# 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_if04564
#
_entry.id if04564
#
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 LEU 1   
1 n SER 2   
1 n TRP 3   
1 n THR 4   
1 n ASN 5   
1 n ARG 6   
1 n ARG 7   
1 n ALA 8   
1 n ALA 9   
1 n PRO 10  
1 n TYR 11  
1 n GLN 12  
1 n PRO 13  
1 n PRO 14  
1 n GLU 15  
1 n THR 16  
1 n ARG 17  
1 n LEU 18  
1 n SER 19  
1 n GLN 20  
1 n THR 21  
1 n PRO 22  
1 n HIS 23  
1 n CYS 24  
1 n GLY 25  
1 n SER 26  
1 n LEU 27  
1 n TRP 28  
1 n ASN 29  
1 n LYS 30  
1 n ILE 31  
1 n LEU 32  
1 n PRO 33  
1 n LYS 34  
1 n SER 35  
1 n VAL 36  
1 n GLN 37  
1 n PHE 38  
1 n HIS 39  
1 n PHE 40  
1 n ARG 41  
1 n ILE 42  
1 n ALA 43  
1 n ILE 44  
1 n PHE 45  
1 n TYR 46  
1 n GLU 47  
1 n ARG 48  
1 n ILE 49  
1 n LEU 50  
1 n MET 51  
1 n ASN 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n SER 56  
1 n ARG 57  
1 n PHE 58  
1 n CYS 59  
1 n PRO 60  
1 n ARG 61  
1 n ILE 62  
1 n GLU 63  
1 n PHE 64  
1 n ASP 65  
1 n SER 66  
1 n TYR 67  
1 n GLU 68  
1 n ASP 69  
1 n PHE 70  
1 n PHE 71  
1 n GLU 72  
1 n ASN 73  
1 n TYR 74  
1 n GLN 75  
1 n CYS 76  
1 n ASN 77  
1 n THR 78  
1 n PRO 79  
1 n ARG 80  
1 n ASN 81  
1 n PHE 82  
1 n ASN 83  
1 n PHE 84  
1 n ALA 85  
1 n TYR 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n ASP 90  
1 n GLU 91  
1 n TRP 92  
1 n ALA 93  
1 n ARG 94  
1 n ILE 95  
1 n GLN 96  
1 n PRO 97  
1 n GLU 98  
1 n LYS 99  
1 n THR 100 
1 n ALA 101 
1 n LEU 102 
1 n VAL 103 
1 n TRP 104 
1 n THR 105 
1 n ASN 106 
1 n ASP 107 
1 n ALA 108 
1 n GLY 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
1 n ALA 113 
1 n PHE 114 
1 n THR 115 
1 n PHE 116 
1 n ALA 117 
1 n GLU 118 
1 n ILE 119 
1 n LYS 120 
1 n ARG 121 
1 n GLN 122 
1 n SER 123 
1 n ASP 124 
1 n LYS 125 
1 n ALA 126 
1 n ALA 127 
1 n ASN 128 
1 n ALA 129 
1 n LEU 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n GLY 134 
1 n VAL 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n ASP 139 
1 n ILE 140 
1 n VAL 141 
1 n LEU 142 
1 n LEU 143 
1 n ILE 144 
1 n LEU 145 
1 n LYS 146 
1 n GLN 147 
1 n ARG 148 
1 n PRO 149 
1 n GLU 150 
1 n VAL 151 
1 n TRP 152 
1 n ILE 153 
1 n MET 154 
1 n MET 155 
1 n THR 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n LYS 160 
1 n ILE 161 
1 n GLY 162 
1 n ALA 163 
1 n VAL 164 
1 n CYS 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n SER 169 
1 n PHE 170 
1 n GLN 171 
1 n LEU 172 
1 n THR 173 
1 n LYS 174 
1 n LYS 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n TYR 179 
1 n ARG 180 
1 n CYS 181 
1 n ASN 182 
1 n ILE 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n LYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n SER 193 
1 n ASP 194 
1 n ASP 195 
1 n GLU 196 
1 n THR 197 
1 n LEU 198 
1 n MET 199 
1 n ALA 200 
1 n ASN 201 
1 n VAL 202 
1 n GLU 203 
1 n SER 204 
1 n ALA 205 
1 n ARG 206 
1 n GLY 207 
1 n GLU 208 
1 n CYS 209 
1 n ARG 210 
1 n THR 211 
1 n LEU 212 
1 n GLN 213 
1 n HIS 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n VAL 218 
1 n GLY 219 
1 n ASP 220 
1 n SER 221 
1 n VAL 222 
1 n PRO 223 
1 n ASP 224 
1 n GLY 225 
1 n PHE 226 
1 n LEU 227 
1 n ASP 228 
1 n LEU 229 
1 n ARG 230 
1 n LYS 231 
1 n LEU 232 
1 n VAL 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n SER 237 
1 n SER 238 
1 n GLU 239 
1 n PHE 240 
1 n SER 241 
1 n ARG 242 
1 n PRO 243 
1 n SER 244 
1 n GLU 245 
1 n ASP 246 
1 n ALA 247 
1 n ASP 248 
1 n THR 249 
1 n TYR 250 
1 n ILE 251 
1 n ASP 252 
1 n GLU 253 
1 n SER 254 
1 n MET 255 
1 n LEU 256 
1 n VAL 257 
1 n TYR 258 
1 n PHE 259 
1 n SER 260 
1 n SER 261 
1 n GLY 262 
1 n THR 263 
1 n SER 264 
1 n GLY 265 
1 n MET 266 
1 n PRO 267 
1 n LYS 268 
1 n MET 269 
1 n VAL 270 
1 n LEU 271 
1 n HIS 272 
1 n ASN 273 
1 n HIS 274 
1 n THR 275 
1 n LEU 276 
1 n PRO 277 
1 n LEU 278 
1 n GLY 279 
1 n HIS 280 
1 n ILE 281 
1 n VAL 282 
1 n THR 283 
1 n ALA 284 
1 n LYS 285 
1 n TYR 286 
1 n TRP 287 
1 n GLN 288 
1 n CYS 289 
1 n VAL 290 
1 n GLU 291 
1 n ASP 292 
1 n GLY 293 
1 n GLN 294 
1 n ILE 295 
1 n HIS 296 
1 n LEU 297 
1 n THR 298 
1 n GLN 299 
1 n THR 300 
1 n ASP 301 
1 n SER 302 
1 n GLY 303 
1 n TRP 304 
1 n ALA 305 
1 n LYS 306 
1 n PHE 307 
1 n ALA 308 
1 n TRP 309 
1 n GLY 310 
1 n LYS 311 
1 n ILE 312 
1 n TYR 313 
1 n GLY 314 
1 n GLN 315 
1 n TRP 316 
1 n ILE 317 
1 n CYS 318 
1 n GLY 319 
1 n ALA 320 
1 n THR 321 
1 n VAL 322 
1 n GLY 323 
1 n VAL 324 
1 n TYR 325 
1 n ASP 326 
1 n THR 327 
1 n GLU 328 
1 n LYS 329 
1 n PHE 330 
1 n THR 331 
1 n PRO 332 
1 n GLN 333 
1 n GLY 334 
1 n MET 335 
1 n LEU 336 
1 n SER 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n ARG 341 
1 n LEU 342 
1 n LYS 343 
1 n PRO 344 
1 n ARG 345 
1 n THR 346 
1 n PHE 347 
1 n CYS 348 
1 n ALA 349 
1 n PRO 350 
1 n ALA 351 
1 n THR 352 
1 n VAL 353 
1 n PHE 354 
1 n ARG 355 
1 n TYR 356 
1 n LEU 357 
1 n ILE 358 
1 n LYS 359 
1 n GLU 360 
1 n ASP 361 
1 n LEU 362 
1 n SER 363 
1 n ASN 364 
1 n MET 365 
1 n ASP 366 
1 n PHE 367 
1 n SER 368 
1 n PHE 369 
1 n ILE 370 
1 n LYS 371 
1 n HIS 372 
1 n THR 373 
1 n SER 374 
1 n VAL 375 
1 n ALA 376 
1 n GLY 377 
1 n GLU 378 
1 n PRO 379 
1 n LEU 380 
1 n SER 381 
1 n PRO 382 
1 n GLU 383 
1 n VAL 384 
1 n PHE 385 
1 n HIS 386 
1 n GLN 387 
1 n PHE 388 
1 n LYS 389 
1 n GLN 390 
1 n LYS 391 
1 n THR 392 
1 n GLY 393 
1 n LEU 394 
1 n GLU 395 
1 n ILE 396 
1 n ARG 397 
1 n GLU 398 
1 n GLY 399 
1 n PHE 400 
1 n GLY 401 
1 n GLN 402 
1 n SER 403 
1 n GLU 404 
1 n GLY 405 
1 n SER 406 
1 n VAL 407 
1 n LEU 408 
1 n ALA 409 
1 n ALA 410 
1 n VAL 411 
1 n PHE 412 
1 n LYS 413 
1 n TRP 414 
1 n LEU 415 
1 n PRO 416 
1 n VAL 417 
1 n LYS 418 
1 n PRO 419 
1 n GLY 420 
1 n SER 421 
1 n MET 422 
1 n GLY 423 
1 n LYS 424 
1 n PRO 425 
1 n ALA 426 
1 n PRO 427 
1 n LEU 428 
1 n TYR 429 
1 n GLY 430 
1 n LEU 431 
1 n ASP 432 
1 n LEU 433 
1 n LEU 434 
1 n ASP 435 
1 n GLU 436 
1 n ASP 437 
1 n GLY 438 
1 n ARG 439 
1 n SER 440 
1 n VAL 441 
1 n ASP 442 
1 n ASP 443 
1 n GLY 444 
1 n GLU 445 
1 n VAL 446 
1 n GLY 447 
1 n VAL 448 
1 n VAL 449 
1 n SER 450 
1 n ALA 451 
1 n ALA 452 
1 n TYR 453 
1 n ALA 454 
1 n GLY 455 
1 n ARG 456 
1 n ASN 457 
1 n ILE 458 
1 n TYR 459 
1 n GLU 460 
1 n ALA 461 
1 n GLU 462 
1 n ARG 463 
1 n GLU 464 
1 n CYS 465 
1 n ASP 466 
1 n ALA 467 
1 n PRO 468 
1 n PRO 469 
1 n GLU 470 
1 n THR 471 
1 n SER 472 
1 n ARG 473 
1 n GLU 474 
1 n GLU 475 
1 n ILE 476 
1 n ASP 477 
1 n SER 478 
1 n SER 479 
1 n SER 480 
1 n ARG 481 
1 n GLU 482 
1 n LYS 483 
1 n THR 484 
1 n SER 485 
1 n THR 486 
1 n ALA 487 
1 n LEU 488 
1 n ASN 489 
1 n SER 490 
1 n ALA 491 
1 n PRO 492 
1 n PRO 493 
1 n GLN 494 
1 n ASN 495 
1 n SER 496 
1 n LEU 497 
1 n VAL 498 
1 n GLY 499 
1 n LEU 500 
1 n PHE 501 
1 n ARG 502 
1 n GLY 503 
1 n TYR 504 
1 n TRP 505 
1 n LYS 506 
1 n ASP 507 
1 n GLU 508 
1 n GLU 509 
1 n ILE 510 
1 n THR 511 
1 n ARG 512 
1 n SER 513 
1 n CYS 514 
1 n TRP 515 
1 n ARG 516 
1 n ASP 517 
1 n GLY 518 
1 n ILE 519 
1 n TYR 520 
1 n GLN 521 
1 n THR 522 
1 n GLY 523 
1 n ASP 524 
1 n MET 525 
1 n ALA 526 
1 n TRP 527 
1 n ARG 528 
1 n ASP 529 
1 n GLY 530 
1 n GLU 531 
1 n GLY 532 
1 n TYR 533 
1 n PHE 534 
1 n TRP 535 
1 n PHE 536 
1 n VAL 537 
1 n GLY 538 
1 n ARG 539 
1 n ASN 540 
1 n ASP 541 
1 n ASP 542 
1 n VAL 543 
1 n ILE 544 
1 n LYS 545 
1 n CYS 546 
1 n SER 547 
1 n GLY 548 
1 n TYR 549 
1 n ARG 550 
1 n ILE 551 
1 n GLY 552 
1 n PRO 553 
1 n PHE 554 
1 n GLU 555 
1 n VAL 556 
1 n GLU 557 
1 n SER 558 
1 n ALA 559 
1 n LEU 560 
1 n MET 561 
1 n GLU 562 
1 n HIS 563 
1 n PRO 564 
1 n SER 565 
1 n VAL 566 
1 n LEU 567 
1 n GLU 568 
1 n CYS 569 
1 n ALA 570 
1 n VAL 571 
1 n THR 572 
1 n ALA 573 
1 n ALA 574 
1 n PRO 575 
1 n ASP 576 
1 n PRO 577 
1 n THR 578 
1 n ARG 579 
1 n GLY 580 
1 n GLN 581 
1 n VAL 582 
1 n VAL 583 
1 n LYS 584 
1 n ALA 585 
1 n THR 586 
1 n ILE 587 
1 n VAL 588 
1 n LEU 589 
1 n ALA 590 
1 n GLN 591 
1 n GLY 592 
1 n PHE 593 
1 n THR 594 
1 n PRO 595 
1 n SER 596 
1 n ASP 597 
1 n GLN 598 
1 n LEU 599 
1 n LYS 600 
1 n ARG 601 
1 n GLU 602 
1 n LEU 603 
1 n GLN 604 
1 n ASN 605 
1 n HIS 606 
1 n VAL 607 
1 n LYS 608 
1 n ARG 609 
1 n GLY 610 
1 n THR 611 
1 n ALA 612 
1 n PRO 613 
1 n TYR 614 
1 n LYS 615 
1 n TYR 616 
1 n PRO 617 
1 n ARG 618 
1 n VAL 619 
1 n VAL 620 
1 n GLU 621 
1 n PHE 622 
1 n VAL 623 
1 n ALA 624 
1 n GLU 625 
1 n LEU 626 
1 n PRO 627 
1 n LYS 628 
1 n THR 629 
1 n VAL 630 
1 n SER 631 
1 n GLY 632 
1 n LYS 633 
1 n ILE 634 
1 n GLN 635 
1 n ARG 636 
1 n SER 637 
1 n VAL 638 
1 n ILE 639 
1 n ARG 640 
1 n LYS 641 
1 n ARG 642 
1 n ASP 643 
1 n ALA 644 
1 n GLU 645 
1 n LYS 646 
#
_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 10:36:12)"
_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 83.76
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n CYS . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
#
_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   . LEU A 1 1   ? -11.967 -66.931 34.654  1.00 13.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -10.748 -67.681 34.315  1.00 16.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.448 -67.632 32.813  1.00 15.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.291 -67.966 31.997  1.00 15.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.861 -69.138 34.829  1.00 14.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.278 -69.325 36.246  1.00 13.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.944 -70.494 36.970  1.00 13.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.764  -69.589 36.192  1.00 17.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.196  -67.228 32.544  1.00 22.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.327  -67.455 31.369  1.00 33.85 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -8.701  -66.890 29.985  1.00 33.14 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -9.483  -67.462 29.241  1.00 31.77 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.891  -68.919 31.296  1.00 32.94 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.983  -69.760 31.015  1.00 29.12 2   A 1 
ATOM 15   N N   . TRP A 1 3   ? -8.023  -65.823 29.651  1.00 23.67 3   A 1 
ATOM 16   C CA  . TRP A 1 3   ? -7.076  -65.640 28.536  1.00 26.54 3   A 1 
ATOM 17   C C   . TRP A 1 3   ? -7.341  -66.335 27.185  1.00 25.52 3   A 1 
ATOM 18   O O   . TRP A 1 3   ? -7.171  -67.540 27.062  1.00 24.05 3   A 1 
ATOM 19   C CB  . TRP A 1 3   ? -5.654  -66.010 29.021  1.00 25.23 3   A 1 
ATOM 20   C CG  . TRP A 1 3   ? -4.963  -65.007 29.897  1.00 24.74 3   A 1 
ATOM 21   C CD1 . TRP A 1 3   ? -5.339  -64.619 31.137  1.00 22.24 3   A 1 
ATOM 22   C CD2 . TRP A 1 3   ? -3.755  -64.240 29.599  1.00 24.83 3   A 1 
ATOM 23   N NE1 . TRP A 1 3   ? -4.467  -63.655 31.616  1.00 23.75 3   A 1 
ATOM 24   C CE2 . TRP A 1 3   ? -3.467  -63.384 30.712  1.00 25.04 3   A 1 
ATOM 25   C CE3 . TRP A 1 3   ? -2.872  -64.174 28.500  1.00 30.10 3   A 1 
ATOM 26   C CZ2 . TRP A 1 3   ? -2.368  -62.512 30.730  1.00 29.43 3   A 1 
ATOM 27   C CZ3 . TRP A 1 3   ? -1.759  -63.301 28.506  1.00 26.87 3   A 1 
ATOM 28   C CH2 . TRP A 1 3   ? -1.509  -62.470 29.615  1.00 27.07 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -7.480  -65.537 26.119  1.00 24.22 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -6.556  -65.582 24.963  1.00 34.20 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -6.647  -64.311 24.101  1.00 33.13 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -7.724  -63.804 23.800  1.00 30.28 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -6.704  -66.809 24.042  1.00 30.75 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -7.969  -67.411 24.136  1.00 27.99 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -5.656  -67.884 24.338  1.00 29.65 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -5.481  -63.819 23.707  1.00 25.12 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -5.188  -62.700 22.814  1.00 34.30 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -5.917  -62.770 21.460  1.00 33.53 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -5.718  -63.729 20.709  1.00 31.74 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -3.670  -62.758 22.516  1.00 32.25 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -2.792  -62.034 23.510  1.00 27.62 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -3.150  -61.001 24.027  1.00 26.36 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -1.594  -62.511 23.762  1.00 28.69 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -6.580  -61.662 21.052  1.00 26.84 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -6.649  -61.246 19.640  1.00 36.03 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -6.481  -59.729 19.536  1.00 35.17 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -7.178  -58.965 20.193  1.00 33.62 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -7.927  -61.727 18.927  1.00 34.89 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -7.855  -63.222 18.581  1.00 32.46 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -8.964  -63.657 17.616  1.00 31.31 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -8.925  -65.121 17.408  1.00 27.99 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -9.573  -65.810 16.483  1.00 26.35 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -10.335 -65.234 15.601  1.00 24.42 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -9.472  -67.108 16.440  1.00 25.64 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -5.534  -59.331 18.701  1.00 25.02 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -5.213  -57.955 18.308  1.00 33.99 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -6.454  -57.278 17.714  1.00 32.91 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -7.040  -57.811 16.774  1.00 31.73 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -4.091  -57.982 17.250  1.00 32.73 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -2.724  -58.442 17.788  1.00 29.50 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -1.708  -58.553 16.641  1.00 28.10 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -0.366  -58.948 17.122  1.00 24.86 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 0.716   -59.134 16.377  1.00 23.66 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 0.699   -59.010 15.080  1.00 21.90 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 1.857   -59.454 16.927  1.00 22.37 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -6.818  -56.115 18.228  1.00 27.10 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -7.802  -55.229 17.623  1.00 32.74 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -7.136  -54.419 16.497  1.00 31.94 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -6.107  -53.778 16.708  1.00 31.18 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -8.414  -54.344 18.715  1.00 31.33 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -7.735  -54.484 15.302  1.00 28.09 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -7.417  -53.599 14.184  1.00 36.20 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -7.938  -52.172 14.475  1.00 35.79 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -8.945  -52.032 15.174  1.00 34.75 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -8.045  -54.192 12.917  1.00 34.81 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -7.299  -51.116 13.949  1.00 26.73 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -7.755  -49.748 14.158  1.00 30.25 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -9.059  -49.494 13.395  1.00 30.35 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -9.203  -49.833 12.225  1.00 29.44 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -6.598  -48.850 13.711  1.00 28.27 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -5.869  -49.700 12.668  1.00 28.94 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -6.111  -51.144 13.116  1.00 34.28 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -10.011 -48.893 14.093  1.00 26.19 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -11.304 -48.449 13.587  1.00 30.93 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -11.096 -47.300 12.586  1.00 30.92 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -10.635 -46.223 12.956  1.00 29.75 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -12.141 -48.029 14.806  1.00 28.82 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -13.586 -47.641 14.543  1.00 24.90 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -13.938 -46.284 14.386  1.00 22.78 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -14.579 -48.635 14.507  1.00 21.97 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -15.286 -45.923 14.202  1.00 21.33 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -15.929 -48.278 14.319  1.00 22.05 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -16.283 -46.920 14.171  1.00 23.49 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -17.589 -46.576 14.003  1.00 27.22 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? -11.433 -47.530 11.312  1.00 28.76 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? -11.574 -46.473 10.308  1.00 36.23 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? -13.011 -45.932 10.355  1.00 36.16 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? -13.943 -46.728 10.220  1.00 35.54 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? -11.261 -47.004 8.895   1.00 36.18 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? -9.765  -46.985 8.557   1.00 34.38 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? -9.476  -47.456 7.135   1.00 31.03 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? -10.199 -48.235 6.538   1.00 31.87 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? -8.388  -47.027 6.534   1.00 32.47 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? -13.230 -44.619 10.527  1.00 27.79 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? -14.553 -44.034 10.351  1.00 31.23 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? -14.924 -44.003 8.858   1.00 31.05 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? -14.040 -43.889 8.009   1.00 30.40 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? -14.466 -42.640 10.978  1.00 29.76 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? -12.995 -42.258 10.794  1.00 29.98 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? -12.245 -43.594 10.833  1.00 34.30 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? -16.223 -44.106 8.504   1.00 28.57 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? -16.657 -44.118 7.113   1.00 31.96 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? -16.460 -42.747 6.456   1.00 31.91 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? -16.899 -41.721 6.977   1.00 30.91 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? -18.125 -44.563 7.143   1.00 30.57 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? -18.606 -44.118 8.522   1.00 31.54 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? -17.362 -44.230 9.402   1.00 35.52 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -15.835 -42.745 5.281   1.00 24.12 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -15.758 -41.600 4.377   1.00 25.80 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -17.171 -41.182 3.938   1.00 25.75 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -17.794 -41.801 3.069   1.00 24.96 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -14.930 -41.950 3.124   1.00 25.10 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -13.419 -42.055 3.361   1.00 22.56 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -12.646 -42.340 2.054   1.00 20.91 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -11.437 -42.023 2.020   1.00 18.59 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -13.266 -42.865 1.095   1.00 22.47 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -17.686 -40.097 4.512   1.00 27.06 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -18.842 -39.388 3.960   1.00 29.88 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -18.349 -38.330 2.978   1.00 29.87 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -17.839 -37.280 3.359   1.00 28.46 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -19.764 -38.805 5.044   1.00 28.11 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -19.056 -38.431 6.203   1.00 25.69 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -20.808 -39.833 5.480   1.00 25.81 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -18.526 -38.617 1.687   1.00 25.39 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -18.415 -37.629 0.607   1.00 28.02 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -19.433 -36.508 0.848   1.00 27.97 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -20.622 -36.695 0.603   1.00 26.98 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -18.688 -38.287 -0.758  1.00 26.61 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -17.570 -39.213 -1.247  1.00 24.18 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -17.936 -39.781 -2.626  1.00 23.40 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -16.937 -40.757 -3.094  1.00 20.12 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -16.874 -41.309 -4.296  1.00 19.42 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -17.725 -41.017 -5.238  1.00 18.97 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -15.942 -42.178 -4.570  1.00 18.11 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -18.977 -35.350 1.298   1.00 25.72 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -19.751 -34.111 1.274   1.00 27.53 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -19.598 -33.475 -0.111  1.00 27.11 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -18.605 -32.818 -0.415  1.00 26.24 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -19.321 -33.194 2.438   1.00 26.13 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -20.018 -33.547 3.765   1.00 24.26 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -19.229 -32.999 4.951   1.00 23.02 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -21.436 -32.961 3.822   1.00 24.06 18  A 1 
ATOM 153  N N   . SER A 1 19  ? -20.599 -33.716 -0.968  1.00 26.93 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? -20.792 -32.952 -2.199  1.00 29.51 19  A 1 
ATOM 155  C C   . SER A 1 19  ? -21.115 -31.494 -1.857  1.00 30.25 19  A 1 
ATOM 156  O O   . SER A 1 19  ? -22.096 -31.214 -1.166  1.00 29.03 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? -21.928 -33.574 -3.022  1.00 26.98 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? -23.107 -33.679 -2.240  1.00 23.99 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -20.310 -30.577 -2.348  1.00 29.29 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -20.561 -29.143 -2.285  1.00 31.25 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -21.769 -28.785 -3.164  1.00 31.22 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -21.719 -28.943 -4.384  1.00 29.80 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -19.310 -28.383 -2.764  1.00 30.07 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -18.098 -28.512 -1.821  1.00 28.11 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -16.867 -27.767 -2.335  1.00 25.58 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -16.811 -27.263 -3.444  1.00 24.69 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -15.819 -27.672 -1.551  1.00 24.89 20  A 1 
ATOM 168  N N   . THR A 1 21  ? -22.827 -28.251 -2.562  1.00 27.13 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? -23.834 -27.430 -3.252  1.00 29.46 21  A 1 
ATOM 170  C C   . THR A 1 21  ? -24.118 -26.175 -2.420  1.00 29.38 21  A 1 
ATOM 171  O O   . THR A 1 21  ? -24.253 -26.268 -1.197  1.00 27.86 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? -25.144 -28.185 -3.550  1.00 27.42 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? -25.534 -29.004 -2.474  1.00 25.14 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? -25.020 -29.089 -4.778  1.00 24.94 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? -24.178 -24.982 -3.042  1.00 27.82 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? -24.516 -23.744 -2.348  1.00 29.28 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? -26.045 -23.626 -2.202  1.00 29.64 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? -26.792 -24.068 -3.064  1.00 28.50 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? -23.887 -22.638 -3.202  1.00 26.79 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? -23.984 -23.193 -4.628  1.00 27.39 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? -23.942 -24.718 -4.454  1.00 29.97 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? -26.486 -22.995 -1.105  1.00 30.88 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? -27.874 -22.846 -0.639  1.00 33.45 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? -28.474 -24.041 0.125   1.00 34.34 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? -29.318 -24.772 -0.383  1.00 32.44 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? -28.826 -22.328 -1.734  1.00 31.33 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? -28.442 -20.991 -2.298  1.00 28.40 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? -28.225 -19.844 -1.573  1.00 25.22 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? -28.289 -20.679 -3.621  1.00 24.52 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? -27.949 -18.859 -2.444  1.00 24.14 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? -27.974 -19.323 -3.697  1.00 24.38 23  A 1 
ATOM 192  N N   . CYS A 1 24  ? -28.137 -24.149 1.423   1.00 33.71 24  A 1 
ATOM 193  C CA  . CYS A 1 24  ? -28.899 -25.021 2.335   1.00 37.50 24  A 1 
ATOM 194  C C   . CYS A 1 24  ? -29.001 -24.513 3.796   1.00 38.56 24  A 1 
ATOM 195  O O   . CYS A 1 24  ? -29.228 -25.303 4.713   1.00 37.12 24  A 1 
ATOM 196  C CB  . CYS A 1 24  ? -28.408 -26.471 2.198   1.00 36.14 24  A 1 
ATOM 197  S SG  . CYS A 1 24  ? -29.825 -27.542 1.816   1.00 31.32 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -28.896 -23.198 4.038   1.00 41.27 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -29.021 -22.647 5.404   1.00 43.71 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -30.411 -22.786 6.046   1.00 44.60 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -30.530 -22.784 7.267   1.00 42.64 25  A 1 
ATOM 202  N N   . SER A 1 26  ? -31.476 -22.953 5.255   1.00 41.56 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? -32.855 -23.016 5.770   1.00 47.06 26  A 1 
ATOM 204  C C   . SER A 1 26  ? -33.399 -24.432 5.993   1.00 49.93 26  A 1 
ATOM 205  O O   . SER A 1 26  ? -34.359 -24.599 6.741   1.00 47.41 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? -33.790 -22.212 4.859   1.00 44.54 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? -33.856 -22.814 3.582   1.00 40.03 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? -32.786 -25.471 5.405   1.00 44.63 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? -33.255 -26.861 5.548   1.00 47.82 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? -32.699 -27.571 6.797   1.00 49.40 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? -33.402 -28.386 7.395   1.00 47.57 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? -32.977 -27.660 4.256   1.00 45.10 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? -34.200 -27.726 3.323   1.00 42.74 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? -33.995 -26.891 2.059   1.00 39.53 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? -34.493 -29.170 2.908   1.00 44.26 27  A 1 
ATOM 216  N N   . TRP A 1 28  ? -31.494 -27.233 7.249   1.00 46.13 28  A 1 
ATOM 217  C CA  . TRP A 1 28  ? -30.865 -27.880 8.412   1.00 45.60 28  A 1 
ATOM 218  C C   . TRP A 1 28  ? -31.573 -27.588 9.742   1.00 44.53 28  A 1 
ATOM 219  O O   . TRP A 1 28  ? -31.602 -28.435 10.637  1.00 42.44 28  A 1 
ATOM 220  C CB  . TRP A 1 28  ? -29.386 -27.494 8.455   1.00 44.27 28  A 1 
ATOM 221  C CG  . TRP A 1 28  ? -28.562 -28.179 7.408   1.00 45.65 28  A 1 
ATOM 222  C CD1 . TRP A 1 28  ? -28.295 -27.713 6.168   1.00 40.76 28  A 1 
ATOM 223  C CD2 . TRP A 1 28  ? -27.907 -29.475 7.494   1.00 44.25 28  A 1 
ATOM 224  N NE1 . TRP A 1 28  ? -27.531 -28.635 5.479   1.00 40.86 28  A 1 
ATOM 225  C CE2 . TRP A 1 28  ? -27.254 -29.740 6.247   1.00 42.74 28  A 1 
ATOM 226  C CE3 . TRP A 1 28  ? -27.787 -30.454 8.506   1.00 45.90 28  A 1 
ATOM 227  C CZ2 . TRP A 1 28  ? -26.521 -30.915 6.020   1.00 43.80 28  A 1 
ATOM 228  C CZ3 . TRP A 1 28  ? -27.050 -31.635 8.283   1.00 40.89 28  A 1 
ATOM 229  C CH2 . TRP A 1 28  ? -26.422 -31.866 7.047   1.00 41.93 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? -32.238 -26.431 9.852   1.00 53.09 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? -32.996 -26.049 11.052  1.00 55.38 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? -34.268 -26.892 11.294  1.00 54.18 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? -34.845 -26.804 12.378  1.00 51.43 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? -33.324 -24.544 10.979  1.00 52.53 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? -32.224 -23.660 11.538  1.00 49.48 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? -31.441 -24.030 12.395  1.00 47.13 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? -32.156 -22.426 11.100  1.00 47.67 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -34.712 -27.691 10.328  1.00 51.76 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -35.925 -28.521 10.447  1.00 55.61 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -35.655 -30.006 10.723  1.00 54.45 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -36.599 -30.716 11.046  1.00 51.70 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -36.824 -28.322 9.213   1.00 52.83 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -37.515 -26.951 9.217   1.00 51.32 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -38.506 -26.828 8.049   1.00 49.54 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -39.238 -25.483 8.105   1.00 45.11 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -40.216 -25.340 6.994   1.00 39.75 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -34.413 -30.480 10.613  1.00 55.03 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -34.107 -31.925 10.616  1.00 57.42 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -33.299 -32.367 11.851  1.00 58.19 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -33.378 -33.521 12.253  1.00 54.68 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -33.451 -32.319 9.262   1.00 54.25 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -34.396 -31.959 8.084   1.00 51.51 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -33.101 -33.813 9.208   1.00 51.02 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -33.803 -32.177 6.687   1.00 48.77 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -32.569 -31.470 12.517  1.00 51.11 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -31.732 -31.837 13.670  1.00 55.39 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -32.462 -31.659 15.020  1.00 56.09 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -33.189 -30.677 15.201  1.00 55.33 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -30.416 -31.049 13.619  1.00 54.19 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -29.485 -31.456 12.462  1.00 52.33 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -28.337 -30.453 12.356  1.00 49.63 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -28.885 -32.846 12.663  1.00 53.34 32  A 1 
ATOM 263  N N   . PRO A 1 33  ? -32.238 -32.544 16.014  1.00 52.19 33  A 1 
ATOM 264  C CA  . PRO A 1 33  ? -32.722 -32.356 17.386  1.00 55.47 33  A 1 
ATOM 265  C C   . PRO A 1 33  ? -32.254 -31.016 17.974  1.00 57.20 33  A 1 
ATOM 266  O O   . PRO A 1 33  ? -31.119 -30.600 17.743  1.00 55.68 33  A 1 
ATOM 267  C CB  . PRO A 1 33  ? -32.167 -33.541 18.192  1.00 54.27 33  A 1 
ATOM 268  C CG  . PRO A 1 33  ? -31.894 -34.610 17.136  1.00 54.63 33  A 1 
ATOM 269  C CD  . PRO A 1 33  ? -31.514 -33.800 15.897  1.00 59.04 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? -33.099 -30.361 18.801  1.00 63.20 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? -32.801 -29.036 19.388  1.00 65.18 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? -31.470 -28.984 20.158  1.00 65.48 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? -30.806 -27.952 20.140  1.00 63.02 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? -33.950 -28.574 20.303  1.00 63.12 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? -35.208 -28.134 19.536  1.00 61.77 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? -36.270 -27.586 20.506  1.00 57.98 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? -37.512 -27.091 19.750  1.00 54.60 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? -38.550 -26.560 20.675  1.00 48.22 34  A 1 
ATOM 279  N N   . SER A 1 35  ? -31.062 -30.098 20.788  1.00 62.19 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? -29.771 -30.206 21.484  1.00 65.42 35  A 1 
ATOM 281  C C   . SER A 1 35  ? -28.576 -30.185 20.523  1.00 65.67 35  A 1 
ATOM 282  O O   . SER A 1 35  ? -27.557 -29.571 20.825  1.00 64.64 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? -29.738 -31.489 22.319  1.00 63.72 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? -30.010 -32.611 21.503  1.00 58.81 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? -28.714 -30.806 19.344  1.00 58.22 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? -27.681 -30.810 18.297  1.00 61.00 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? -27.629 -29.451 17.597  1.00 61.65 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? -26.544 -28.932 17.369  1.00 59.83 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? -27.913 -31.953 17.298  1.00 60.29 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? -26.831 -31.995 16.214  1.00 56.33 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? -27.905 -33.314 18.003  1.00 59.88 36  A 1 
ATOM 292  N N   . GLN A 1 37  ? -28.785 -28.815 17.352  1.00 61.50 37  A 1 
ATOM 293  C CA  . GLN A 1 37  ? -28.842 -27.433 16.851  1.00 63.52 37  A 1 
ATOM 294  C C   . GLN A 1 37  ? -28.211 -26.432 17.827  1.00 64.39 37  A 1 
ATOM 295  O O   . GLN A 1 37  ? -27.560 -25.487 17.392  1.00 65.27 37  A 1 
ATOM 296  C CB  . GLN A 1 37  ? -30.290 -27.005 16.593  1.00 63.15 37  A 1 
ATOM 297  C CG  . GLN A 1 37  ? -30.941 -27.752 15.424  1.00 60.25 37  A 1 
ATOM 298  C CD  . GLN A 1 37  ? -32.362 -27.269 15.157  1.00 56.79 37  A 1 
ATOM 299  O OE1 . GLN A 1 37  ? -32.878 -26.344 15.768  1.00 53.70 37  A 1 
ATOM 300  N NE2 . GLN A 1 37  ? -33.059 -27.883 14.234  1.00 52.09 37  A 1 
ATOM 301  N N   . PHE A 1 38  ? -28.391 -26.637 19.139  1.00 60.08 38  A 1 
ATOM 302  C CA  . PHE A 1 38  ? -27.778 -25.809 20.178  1.00 59.86 38  A 1 
ATOM 303  C C   . PHE A 1 38  ? -26.255 -26.005 20.225  1.00 60.16 38  A 1 
ATOM 304  O O   . PHE A 1 38  ? -25.531 -25.019 20.225  1.00 58.31 38  A 1 
ATOM 305  C CB  . PHE A 1 38  ? -28.446 -26.112 21.521  1.00 58.08 38  A 1 
ATOM 306  C CG  . PHE A 1 38  ? -28.032 -25.194 22.655  1.00 57.41 38  A 1 
ATOM 307  C CD1 . PHE A 1 38  ? -27.159 -25.653 23.659  1.00 54.37 38  A 1 
ATOM 308  C CD2 . PHE A 1 38  ? -28.545 -23.886 22.721  1.00 54.63 38  A 1 
ATOM 309  C CE1 . PHE A 1 38  ? -26.812 -24.811 24.730  1.00 51.55 38  A 1 
ATOM 310  C CE2 . PHE A 1 38  ? -28.193 -23.040 23.790  1.00 50.51 38  A 1 
ATOM 311  C CZ  . PHE A 1 38  ? -27.329 -23.502 24.795  1.00 54.39 38  A 1 
ATOM 312  N N   . HIS A 1 39  ? -25.766 -27.251 20.156  1.00 62.46 39  A 1 
ATOM 313  C CA  . HIS A 1 39  ? -24.326 -27.534 20.073  1.00 63.58 39  A 1 
ATOM 314  C C   . HIS A 1 39  ? -23.713 -27.055 18.751  1.00 62.51 39  A 1 
ATOM 315  O O   . HIS A 1 39  ? -22.620 -26.512 18.766  1.00 63.10 39  A 1 
ATOM 316  C CB  . HIS A 1 39  ? -24.056 -29.027 20.290  1.00 63.59 39  A 1 
ATOM 317  C CG  . HIS A 1 39  ? -24.145 -29.430 21.740  1.00 60.83 39  A 1 
ATOM 318  N ND1 . HIS A 1 39  ? -25.298 -29.588 22.470  1.00 53.26 39  A 1 
ATOM 319  C CD2 . HIS A 1 39  ? -23.099 -29.687 22.584  1.00 54.00 39  A 1 
ATOM 320  C CE1 . HIS A 1 39  ? -24.956 -29.925 23.723  1.00 55.18 39  A 1 
ATOM 321  N NE2 . HIS A 1 39  ? -23.626 -29.998 23.843  1.00 54.10 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? -24.428 -27.174 17.622  1.00 54.68 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? -23.996 -26.612 16.337  1.00 55.88 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? -23.997 -25.081 16.352  1.00 55.10 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? -23.073 -24.475 15.833  1.00 54.80 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? -24.875 -27.139 15.193  1.00 55.77 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? -24.103 -27.963 14.181  1.00 54.62 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? -23.540 -27.340 13.049  1.00 52.19 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? -23.934 -29.346 14.370  1.00 52.87 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? -22.818 -28.097 12.110  1.00 49.14 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? -23.210 -30.104 13.430  1.00 48.66 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? -22.652 -29.482 12.298  1.00 50.55 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? -25.007 -24.444 16.968  1.00 57.98 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? -25.016 -22.988 17.169  1.00 58.16 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? -23.903 -22.546 18.109  1.00 56.25 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? -23.306 -21.524 17.830  1.00 55.99 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? -26.369 -22.494 17.685  1.00 56.79 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? -27.385 -22.330 16.550  1.00 53.19 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? -28.702 -21.803 17.118  1.00 51.93 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? -29.678 -21.504 16.050  1.00 47.60 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? -30.810 -20.840 16.187  1.00 43.86 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? -31.214 -20.393 17.347  1.00 39.94 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? -31.569 -20.606 15.153  1.00 41.10 41  A 1 
ATOM 344  N N   . ILE A 1 42  ? -23.630 -23.305 19.175  1.00 53.47 42  A 1 
ATOM 345  C CA  . ILE A 1 42  ? -22.480 -23.062 20.052  1.00 54.58 42  A 1 
ATOM 346  C C   . ILE A 1 42  ? -21.176 -23.309 19.292  1.00 54.80 42  A 1 
ATOM 347  O O   . ILE A 1 42  ? -20.311 -22.461 19.374  1.00 53.77 42  A 1 
ATOM 348  C CB  . ILE A 1 42  ? -22.590 -23.880 21.355  1.00 53.06 42  A 1 
ATOM 349  C CG1 . ILE A 1 42  ? -23.672 -23.235 22.252  1.00 49.87 42  A 1 
ATOM 350  C CG2 . ILE A 1 42  ? -21.256 -23.951 22.116  1.00 50.77 42  A 1 
ATOM 351  C CD1 . ILE A 1 42  ? -23.939 -23.998 23.552  1.00 48.66 42  A 1 
ATOM 352  N N   . ALA A 1 43  ? -21.035 -24.378 18.507  1.00 57.59 43  A 1 
ATOM 353  C CA  . ALA A 1 43  ? -19.843 -24.630 17.704  1.00 57.25 43  A 1 
ATOM 354  C C   . ALA A 1 43  ? -19.630 -23.555 16.624  1.00 55.89 43  A 1 
ATOM 355  O O   . ALA A 1 43  ? -18.529 -23.048 16.505  1.00 55.01 43  A 1 
ATOM 356  C CB  . ALA A 1 43  ? -19.923 -26.038 17.103  1.00 56.28 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? -20.693 -23.131 15.913  1.00 53.96 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? -20.642 -22.004 14.963  1.00 54.74 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? -20.411 -20.676 15.699  1.00 54.00 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? -19.766 -19.781 15.168  1.00 52.86 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? -21.934 -21.960 14.111  1.00 53.18 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? -22.000 -23.180 13.156  1.00 50.20 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? -22.056 -20.661 13.287  1.00 50.36 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? -23.378 -23.388 12.513  1.00 48.78 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? -20.929 -20.520 16.922  1.00 49.88 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? -20.676 -19.349 17.763  1.00 50.11 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? -19.242 -19.361 18.301  1.00 50.69 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? -18.611 -18.323 18.286  1.00 49.66 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? -21.727 -19.294 18.877  1.00 47.00 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? -21.667 -18.098 19.802  1.00 43.79 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? -21.154 -18.230 21.106  1.00 41.63 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? -22.193 -16.862 19.380  1.00 42.26 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? -21.175 -17.135 21.982  1.00 39.98 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? -22.210 -15.764 20.257  1.00 40.37 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? -21.703 -15.900 21.559  1.00 42.89 45  A 1 
ATOM 376  N N   . TYR A 1 46  ? -18.696 -20.517 18.680  1.00 50.48 46  A 1 
ATOM 377  C CA  . TYR A 1 46  ? -17.285 -20.688 19.033  1.00 51.84 46  A 1 
ATOM 378  C C   . TYR A 1 46  ? -16.371 -20.569 17.810  1.00 52.72 46  A 1 
ATOM 379  O O   . TYR A 1 46  ? -15.357 -19.900 17.924  1.00 51.16 46  A 1 
ATOM 380  C CB  . TYR A 1 46  ? -17.050 -22.003 19.782  1.00 48.81 46  A 1 
ATOM 381  C CG  . TYR A 1 46  ? -17.163 -21.887 21.295  1.00 46.20 46  A 1 
ATOM 382  C CD1 . TYR A 1 46  ? -16.068 -21.406 22.037  1.00 42.78 46  A 1 
ATOM 383  C CD2 . TYR A 1 46  ? -18.341 -22.262 21.967  1.00 42.75 46  A 1 
ATOM 384  C CE1 . TYR A 1 46  ? -16.152 -21.300 23.442  1.00 40.35 46  A 1 
ATOM 385  C CE2 . TYR A 1 46  ? -18.434 -22.152 23.370  1.00 40.94 46  A 1 
ATOM 386  C CZ  . TYR A 1 46  ? -17.341 -21.673 24.108  1.00 43.74 46  A 1 
ATOM 387  O OH  . TYR A 1 46  ? -17.425 -21.571 25.465  1.00 40.78 46  A 1 
ATOM 388  N N   . GLU A 1 47  ? -16.737 -21.082 16.634  1.00 52.48 47  A 1 
ATOM 389  C CA  . GLU A 1 47  ? -16.037 -20.805 15.362  1.00 53.31 47  A 1 
ATOM 390  C C   . GLU A 1 47  ? -16.131 -19.320 14.974  1.00 53.49 47  A 1 
ATOM 391  O O   . GLU A 1 47  ? -15.160 -18.757 14.485  1.00 52.18 47  A 1 
ATOM 392  C CB  . GLU A 1 47  ? -16.598 -21.657 14.208  1.00 51.43 47  A 1 
ATOM 393  C CG  . GLU A 1 47  ? -15.969 -23.059 14.118  1.00 46.30 47  A 1 
ATOM 394  C CD  . GLU A 1 47  ? -16.501 -23.871 12.920  1.00 43.39 47  A 1 
ATOM 395  O OE1 . GLU A 1 47  ? -15.789 -24.809 12.493  1.00 39.76 47  A 1 
ATOM 396  O OE2 . GLU A 1 47  ? -17.632 -23.582 12.459  1.00 40.64 47  A 1 
ATOM 397  N N   . ARG A 1 48  ? -17.257 -18.644 15.253  1.00 50.19 48  A 1 
ATOM 398  C CA  . ARG A 1 48  ? -17.381 -17.182 15.089  1.00 50.25 48  A 1 
ATOM 399  C C   . ARG A 1 48  ? -16.641 -16.390 16.172  1.00 50.07 48  A 1 
ATOM 400  O O   . ARG A 1 48  ? -16.250 -15.265 15.900  1.00 48.50 48  A 1 
ATOM 401  C CB  . ARG A 1 48  ? -18.856 -16.759 15.053  1.00 46.94 48  A 1 
ATOM 402  C CG  . ARG A 1 48  ? -19.480 -16.892 13.660  1.00 41.90 48  A 1 
ATOM 403  C CD  . ARG A 1 48  ? -20.933 -16.417 13.721  1.00 39.71 48  A 1 
ATOM 404  N NE  . ARG A 1 48  ? -21.510 -16.252 12.371  1.00 36.71 48  A 1 
ATOM 405  C CZ  . ARG A 1 48  ? -22.628 -15.609 12.070  1.00 32.98 48  A 1 
ATOM 406  N NH1 . ARG A 1 48  ? -23.401 -15.091 12.990  1.00 31.28 48  A 1 
ATOM 407  N NH2 . ARG A 1 48  ? -22.992 -15.461 10.822  1.00 32.75 48  A 1 
ATOM 408  N N   . ILE A 1 49  ? -16.462 -16.951 17.374  1.00 49.61 49  A 1 
ATOM 409  C CA  . ILE A 1 49  ? -15.623 -16.366 18.444  1.00 49.72 49  A 1 
ATOM 410  C C   . ILE A 1 49  ? -14.133 -16.651 18.183  1.00 50.54 49  A 1 
ATOM 411  O O   . ILE A 1 49  ? -13.288 -15.849 18.565  1.00 48.46 49  A 1 
ATOM 412  C CB  . ILE A 1 49  ? -16.094 -16.859 19.833  1.00 46.34 49  A 1 
ATOM 413  C CG1 . ILE A 1 49  ? -17.422 -16.157 20.210  1.00 42.59 49  A 1 
ATOM 414  C CG2 . ILE A 1 49  ? -15.060 -16.599 20.946  1.00 42.32 49  A 1 
ATOM 415  C CD1 . ILE A 1 49  ? -18.099 -16.750 21.446  1.00 40.07 49  A 1 
ATOM 416  N N   . LEU A 1 50  ? -13.818 -17.719 17.438  1.00 53.36 50  A 1 
ATOM 417  C CA  . LEU A 1 50  ? -12.514 -17.943 16.802  1.00 54.25 50  A 1 
ATOM 418  C C   . LEU A 1 50  ? -12.288 -17.041 15.572  1.00 55.94 50  A 1 
ATOM 419  O O   . LEU A 1 50  ? -11.289 -17.204 14.876  1.00 52.77 50  A 1 
ATOM 420  C CB  . LEU A 1 50  ? -12.367 -19.442 16.437  1.00 50.09 50  A 1 
ATOM 421  C CG  . LEU A 1 50  ? -12.131 -20.383 17.633  1.00 45.72 50  A 1 
ATOM 422  C CD1 . LEU A 1 50  ? -12.462 -21.823 17.231  1.00 42.20 50  A 1 
ATOM 423  C CD2 . LEU A 1 50  ? -10.672 -20.341 18.081  1.00 42.62 50  A 1 
ATOM 424  N N   . MET A 1 51  ? -13.179 -16.073 15.292  1.00 59.26 51  A 1 
ATOM 425  C CA  . MET A 1 51  ? -12.873 -14.938 14.420  1.00 60.33 51  A 1 
ATOM 426  C C   . MET A 1 51  ? -11.608 -14.288 14.956  1.00 65.31 51  A 1 
ATOM 427  O O   . MET A 1 51  ? -11.644 -13.693 16.026  1.00 59.71 51  A 1 
ATOM 428  C CB  . MET A 1 51  ? -14.008 -13.895 14.424  1.00 53.12 51  A 1 
ATOM 429  C CG  . MET A 1 51  ? -15.219 -14.321 13.601  1.00 44.97 51  A 1 
ATOM 430  S SD  . MET A 1 51  ? -16.616 -13.167 13.670  1.00 40.28 51  A 1 
ATOM 431  C CE  . MET A 1 51  ? -15.943 -11.798 12.703  1.00 36.59 51  A 1 
ATOM 432  N N   . ASN A 1 52  ? -10.520 -14.442 14.212  1.00 71.75 52  A 1 
ATOM 433  C CA  . ASN A 1 52  ? -9.182  -13.893 14.420  1.00 76.39 52  A 1 
ATOM 434  C C   . ASN A 1 52  ? -9.060  -13.080 15.727  1.00 82.05 52  A 1 
ATOM 435  O O   . ASN A 1 52  ? -9.412  -11.902 15.775  1.00 79.78 52  A 1 
ATOM 436  C CB  . ASN A 1 52  ? -8.820  -13.078 13.165  1.00 68.37 52  A 1 
ATOM 437  C CG  . ASN A 1 52  ? -7.394  -12.562 13.195  1.00 61.94 52  A 1 
ATOM 438  O OD1 . ASN A 1 52  ? -6.808  -12.348 14.233  1.00 58.08 52  A 1 
ATOM 439  N ND2 . ASN A 1 52  ? -6.811  -12.316 12.056  1.00 54.43 52  A 1 
ATOM 440  N N   . GLU A 1 53  ? -8.582  -13.738 16.784  1.00 81.99 53  A 1 
ATOM 441  C CA  . GLU A 1 53  ? -8.522  -13.201 18.149  1.00 85.08 53  A 1 
ATOM 442  C C   . GLU A 1 53  ? -7.763  -11.866 18.203  1.00 88.98 53  A 1 
ATOM 443  O O   . GLU A 1 53  ? -8.060  -11.009 19.028  1.00 86.19 53  A 1 
ATOM 444  C CB  . GLU A 1 53  ? -7.849  -14.251 19.053  1.00 77.86 53  A 1 
ATOM 445  C CG  . GLU A 1 53  ? -7.948  -13.896 20.550  1.00 65.67 53  A 1 
ATOM 446  C CD  . GLU A 1 53  ? -7.091  -14.791 21.458  1.00 59.09 53  A 1 
ATOM 447  O OE1 . GLU A 1 53  ? -6.570  -14.237 22.455  1.00 53.52 53  A 1 
ATOM 448  O OE2 . GLU A 1 53  ? -6.941  -15.993 21.145  1.00 52.86 53  A 1 
ATOM 449  N N   . ILE A 1 54  ? -6.824  -11.662 17.288  1.00 93.42 54  A 1 
ATOM 450  C CA  . ILE A 1 54  ? -6.057  -10.418 17.190  1.00 94.36 54  A 1 
ATOM 451  C C   . ILE A 1 54  ? -6.900  -9.316  16.542  1.00 94.54 54  A 1 
ATOM 452  O O   . ILE A 1 54  ? -7.022  -8.233  17.108  1.00 93.47 54  A 1 
ATOM 453  C CB  . ILE A 1 54  ? -4.720  -10.672 16.462  1.00 94.10 54  A 1 
ATOM 454  C CG1 . ILE A 1 54  ? -3.870  -11.621 17.338  1.00 92.05 54  A 1 
ATOM 455  C CG2 . ILE A 1 54  ? -3.997  -9.351  16.167  1.00 92.50 54  A 1 
ATOM 456  C CD1 . ILE A 1 54  ? -2.486  -11.929 16.779  1.00 87.03 54  A 1 
ATOM 457  N N   . LEU A 1 55  ? -7.541  -9.581  15.393  1.00 94.80 55  A 1 
ATOM 458  C CA  . LEU A 1 55  ? -8.357  -8.585  14.687  1.00 94.76 55  A 1 
ATOM 459  C C   . LEU A 1 55  ? -9.510  -8.063  15.561  1.00 94.49 55  A 1 
ATOM 460  O O   . LEU A 1 55  ? -9.793  -6.866  15.548  1.00 93.90 55  A 1 
ATOM 461  C CB  . LEU A 1 55  ? -8.864  -9.206  13.376  1.00 94.72 55  A 1 
ATOM 462  C CG  . LEU A 1 55  ? -9.765  -8.290  12.529  1.00 94.03 55  A 1 
ATOM 463  C CD1 . LEU A 1 55  ? -9.048  -7.026  12.064  1.00 92.31 55  A 1 
ATOM 464  C CD2 . LEU A 1 55  ? -10.236 -9.046  11.286  1.00 92.48 55  A 1 
ATOM 465  N N   . SER A 1 56  ? -10.156 -8.937  16.350  1.00 93.95 56  A 1 
ATOM 466  C CA  . SER A 1 56  ? -11.262 -8.551  17.233  1.00 92.77 56  A 1 
ATOM 467  C C   . SER A 1 56  ? -10.858 -7.609  18.375  1.00 92.95 56  A 1 
ATOM 468  O O   . SER A 1 56  ? -11.719 -6.909  18.902  1.00 91.55 56  A 1 
ATOM 469  C CB  . SER A 1 56  ? -11.958 -9.792  17.796  1.00 90.23 56  A 1 
ATOM 470  O OG  . SER A 1 56  ? -11.078 -10.579 18.570  1.00 79.59 56  A 1 
ATOM 471  N N   . ARG A 1 57  ? -9.572  -7.550  18.737  1.00 93.97 57  A 1 
ATOM 472  C CA  . ARG A 1 57  ? -9.057  -6.578  19.721  1.00 93.69 57  A 1 
ATOM 473  C C   . ARG A 1 57  ? -9.070  -5.153  19.176  1.00 93.98 57  A 1 
ATOM 474  O O   . ARG A 1 57  ? -9.286  -4.210  19.935  1.00 92.75 57  A 1 
ATOM 475  C CB  . ARG A 1 57  ? -7.631  -6.949  20.155  1.00 93.18 57  A 1 
ATOM 476  C CG  . ARG A 1 57  ? -7.564  -8.296  20.874  1.00 89.73 57  A 1 
ATOM 477  C CD  . ARG A 1 57  ? -6.117  -8.733  21.105  1.00 87.64 57  A 1 
ATOM 478  N NE  . ARG A 1 57  ? -6.068  -10.138 21.551  1.00 83.14 57  A 1 
ATOM 479  C CZ  . ARG A 1 57  ? -5.013  -10.812 21.971  1.00 78.82 57  A 1 
ATOM 480  N NH1 . ARG A 1 57  ? -3.836  -10.274 22.096  1.00 74.38 57  A 1 
ATOM 481  N NH2 . ARG A 1 57  ? -5.138  -12.065 22.272  1.00 70.17 57  A 1 
ATOM 482  N N   . PHE A 1 58  ? -8.872  -5.011  17.867  1.00 95.02 58  A 1 
ATOM 483  C CA  . PHE A 1 58  ? -8.782  -3.705  17.211  1.00 95.18 58  A 1 
ATOM 484  C C   . PHE A 1 58  ? -10.086 -3.283  16.541  1.00 95.04 58  A 1 
ATOM 485  O O   . PHE A 1 58  ? -10.379 -2.098  16.478  1.00 94.11 58  A 1 
ATOM 486  C CB  . PHE A 1 58  ? -7.614  -3.723  16.216  1.00 95.55 58  A 1 
ATOM 487  C CG  . PHE A 1 58  ? -6.308  -4.170  16.838  1.00 95.87 58  A 1 
ATOM 488  C CD1 . PHE A 1 58  ? -5.738  -3.438  17.898  1.00 95.29 58  A 1 
ATOM 489  C CD2 . PHE A 1 58  ? -5.695  -5.358  16.403  1.00 95.31 58  A 1 
ATOM 490  C CE1 . PHE A 1 58  ? -4.568  -3.900  18.527  1.00 94.99 58  A 1 
ATOM 491  C CE2 . PHE A 1 58  ? -4.527  -5.817  17.030  1.00 95.02 58  A 1 
ATOM 492  C CZ  . PHE A 1 58  ? -3.965  -5.092  18.095  1.00 95.24 58  A 1 
ATOM 493  N N   . CYS A 1 59  ? -10.897 -4.227  16.070  1.00 94.35 59  A 1 
ATOM 494  C CA  . CYS A 1 59  ? -12.160 -3.937  15.403  1.00 94.18 59  A 1 
ATOM 495  C C   . CYS A 1 59  ? -13.343 -4.468  16.231  1.00 93.47 59  A 1 
ATOM 496  O O   . CYS A 1 59  ? -13.588 -5.680  16.222  1.00 92.20 59  A 1 
ATOM 497  C CB  . CYS A 1 59  ? -12.134 -4.534  13.992  1.00 94.38 59  A 1 
ATOM 498  S SG  . CYS A 1 59  ? -10.870 -3.721  12.978  1.00 93.01 59  A 1 
ATOM 499  N N   . PRO A 1 60  ? -14.128 -3.590  16.895  1.00 93.27 60  A 1 
ATOM 500  C CA  . PRO A 1 60  ? -15.309 -4.007  17.666  1.00 92.01 60  A 1 
ATOM 501  C C   . PRO A 1 60  ? -16.348 -4.765  16.829  1.00 91.45 60  A 1 
ATOM 502  O O   . PRO A 1 60  ? -17.064 -5.627  17.335  1.00 89.35 60  A 1 
ATOM 503  C CB  . PRO A 1 60  ? -15.913 -2.713  18.216  1.00 90.86 60  A 1 
ATOM 504  C CG  . PRO A 1 60  ? -14.735 -1.745  18.257  1.00 89.68 60  A 1 
ATOM 505  C CD  . PRO A 1 60  ? -13.891 -2.163  17.061  1.00 92.75 60  A 1 
ATOM 506  N N   . ARG A 1 61  ? -16.424 -4.444  15.535  1.00 92.85 61  A 1 
ATOM 507  C CA  . ARG A 1 61  ? -17.247 -5.125  14.536  1.00 93.22 61  A 1 
ATOM 508  C C   . ARG A 1 61  ? -16.404 -5.400  13.293  1.00 93.60 61  A 1 
ATOM 509  O O   . ARG A 1 61  ? -15.743 -4.503  12.782  1.00 92.51 61  A 1 
ATOM 510  C CB  . ARG A 1 61  ? -18.485 -4.267  14.246  1.00 92.62 61  A 1 
ATOM 511  C CG  . ARG A 1 61  ? -19.478 -4.976  13.324  1.00 89.86 61  A 1 
ATOM 512  C CD  . ARG A 1 61  ? -20.724 -4.108  13.107  1.00 89.19 61  A 1 
ATOM 513  N NE  . ARG A 1 61  ? -21.645 -4.745  12.152  1.00 87.07 61  A 1 
ATOM 514  C CZ  . ARG A 1 61  ? -22.586 -4.155  11.440  1.00 87.91 61  A 1 
ATOM 515  N NH1 . ARG A 1 61  ? -22.903 -2.900  11.579  1.00 80.98 61  A 1 
ATOM 516  N NH2 . ARG A 1 61  ? -23.224 -4.824  10.540  1.00 80.52 61  A 1 
ATOM 517  N N   . ILE A 1 62  ? -16.431 -6.646  12.828  1.00 93.53 62  A 1 
ATOM 518  C CA  . ILE A 1 62  ? -15.602 -7.117  11.705  1.00 93.86 62  A 1 
ATOM 519  C C   . ILE A 1 62  ? -16.447 -7.430  10.465  1.00 94.61 62  A 1 
ATOM 520  O O   . ILE A 1 62  ? -15.991 -7.240  9.341   1.00 94.15 62  A 1 
ATOM 521  C CB  . ILE A 1 62  ? -14.767 -8.343  12.148  1.00 93.07 62  A 1 
ATOM 522  C CG1 . ILE A 1 62  ? -13.796 -7.972  13.295  1.00 91.38 62  A 1 
ATOM 523  C CG2 . ILE A 1 62  ? -13.978 -8.937  10.967  1.00 90.93 62  A 1 
ATOM 524  C CD1 . ILE A 1 62  ? -13.146 -9.186  13.974  1.00 87.45 62  A 1 
ATOM 525  N N   . GLU A 1 63  ? -17.667 -7.917  10.641  1.00 93.61 63  A 1 
ATOM 526  C CA  . GLU A 1 63  ? -18.557 -8.273  9.536   1.00 93.50 63  A 1 
ATOM 527  C C   . GLU A 1 63  ? -19.651 -7.214  9.348   1.00 94.34 63  A 1 
ATOM 528  O O   . GLU A 1 63  ? -20.233 -6.727  10.323  1.00 93.56 63  A 1 
ATOM 529  C CB  . GLU A 1 63  ? -19.132 -9.684  9.729   1.00 92.28 63  A 1 
ATOM 530  C CG  . GLU A 1 63  ? -18.059 -10.797 9.726   1.00 88.27 63  A 1 
ATOM 531  C CD  . GLU A 1 63  ? -17.195 -10.842 8.446   1.00 84.91 63  A 1 
ATOM 532  O OE1 . GLU A 1 63  ? -15.972 -11.121 8.539   1.00 76.73 63  A 1 
ATOM 533  O OE2 . GLU A 1 63  ? -17.719 -10.564 7.344   1.00 76.70 63  A 1 
ATOM 534  N N   . PHE A 1 64  ? -19.913 -6.883  8.085   1.00 94.57 64  A 1 
ATOM 535  C CA  . PHE A 1 64  ? -20.885 -5.883  7.646   1.00 95.45 64  A 1 
ATOM 536  C C   . PHE A 1 64  ? -21.711 -6.453  6.494   1.00 95.97 64  A 1 
ATOM 537  O O   . PHE A 1 64  ? -21.198 -7.248  5.697   1.00 95.35 64  A 1 
ATOM 538  C CB  . PHE A 1 64  ? -20.158 -4.603  7.215   1.00 95.54 64  A 1 
ATOM 539  C CG  . PHE A 1 64  ? -19.268 -3.991  8.280   1.00 95.82 64  A 1 
ATOM 540  C CD1 . PHE A 1 64  ? -19.807 -3.095  9.217   1.00 95.14 64  A 1 
ATOM 541  C CD2 . PHE A 1 64  ? -17.904 -4.332  8.348   1.00 95.22 64  A 1 
ATOM 542  C CE1 . PHE A 1 64  ? -18.988 -2.540  10.216  1.00 95.18 64  A 1 
ATOM 543  C CE2 . PHE A 1 64  ? -17.085 -3.781  9.351   1.00 95.38 64  A 1 
ATOM 544  C CZ  . PHE A 1 64  ? -17.627 -2.885  10.285  1.00 95.37 64  A 1 
ATOM 545  N N   . ASP A 1 65  ? -22.969 -6.035  6.405   1.00 94.94 65  A 1 
ATOM 546  C CA  . ASP A 1 65  ? -23.940 -6.562  5.443   1.00 95.28 65  A 1 
ATOM 547  C C   . ASP A 1 65  ? -23.843 -5.875  4.073   1.00 96.12 65  A 1 
ATOM 548  O O   . ASP A 1 65  ? -24.152 -6.481  3.044   1.00 94.96 65  A 1 
ATOM 549  C CB  . ASP A 1 65  ? -25.357 -6.432  6.030   1.00 94.63 65  A 1 
ATOM 550  C CG  . ASP A 1 65  ? -25.591 -7.305  7.272   1.00 90.49 65  A 1 
ATOM 551  O OD1 . ASP A 1 65  ? -25.081 -8.450  7.293   1.00 85.06 65  A 1 
ATOM 552  O OD2 . ASP A 1 65  ? -26.331 -6.858  8.176   1.00 84.13 65  A 1 
ATOM 553  N N   . SER A 1 66  ? -23.381 -4.622  4.038   1.00 97.12 66  A 1 
ATOM 554  C CA  . SER A 1 66  ? -23.212 -3.843  2.809   1.00 97.43 66  A 1 
ATOM 555  C C   . SER A 1 66  ? -22.036 -2.872  2.909   1.00 97.69 66  A 1 
ATOM 556  O O   . SER A 1 66  ? -21.420 -2.720  3.966   1.00 97.47 66  A 1 
ATOM 557  C CB  . SER A 1 66  ? -24.519 -3.103  2.475   1.00 97.17 66  A 1 
ATOM 558  O OG  . SER A 1 66  ? -24.670 -1.917  3.227   1.00 96.50 66  A 1 
ATOM 559  N N   . TYR A 1 67  ? -21.717 -2.204  1.797   1.00 98.06 67  A 1 
ATOM 560  C CA  . TYR A 1 67  ? -20.737 -1.118  1.793   1.00 98.11 67  A 1 
ATOM 561  C C   . TYR A 1 67  ? -21.186 0.057   2.674   1.00 98.03 67  A 1 
ATOM 562  O O   . TYR A 1 67  ? -20.367 0.600   3.402   1.00 97.66 67  A 1 
ATOM 563  C CB  . TYR A 1 67  ? -20.481 -0.656  0.355   1.00 98.04 67  A 1 
ATOM 564  C CG  . TYR A 1 67  ? -19.775 0.683   0.271   1.00 98.07 67  A 1 
ATOM 565  C CD1 . TYR A 1 67  ? -20.535 1.860   0.088   1.00 97.52 67  A 1 
ATOM 566  C CD2 . TYR A 1 67  ? -18.382 0.774   0.468   1.00 97.72 67  A 1 
ATOM 567  C CE1 . TYR A 1 67  ? -19.905 3.117   0.101   1.00 97.59 67  A 1 
ATOM 568  C CE2 . TYR A 1 67  ? -17.746 2.033   0.478   1.00 97.60 67  A 1 
ATOM 569  C CZ  . TYR A 1 67  ? -18.511 3.206   0.296   1.00 97.88 67  A 1 
ATOM 570  O OH  . TYR A 1 67  ? -17.914 4.426   0.315   1.00 97.32 67  A 1 
ATOM 571  N N   . GLU A 1 68  ? -22.461 0.415   2.649   1.00 97.94 68  A 1 
ATOM 572  C CA  . GLU A 1 68  ? -23.022 1.512   3.439   1.00 97.47 68  A 1 
ATOM 573  C C   . GLU A 1 68  ? -22.919 1.202   4.938   1.00 97.05 68  A 1 
ATOM 574  O O   . GLU A 1 68  ? -22.402 2.015   5.698   1.00 96.20 68  A 1 
ATOM 575  C CB  . GLU A 1 68  ? -24.482 1.776   3.023   1.00 97.30 68  A 1 
ATOM 576  C CG  . GLU A 1 68  ? -24.658 2.270   1.567   1.00 94.77 68  A 1 
ATOM 577  C CD  . GLU A 1 68  ? -24.309 1.237   0.474   1.00 93.56 68  A 1 
ATOM 578  O OE1 . GLU A 1 68  ? -23.830 1.656   -0.610  1.00 87.37 68  A 1 
ATOM 579  O OE2 . GLU A 1 68  ? -24.446 0.012   0.724   1.00 89.57 68  A 1 
ATOM 580  N N   . ASP A 1 69  ? -23.289 -0.018  5.350   1.00 96.95 69  A 1 
ATOM 581  C CA  . ASP A 1 69  ? -23.132 -0.481  6.735   1.00 96.88 69  A 1 
ATOM 582  C C   . ASP A 1 69  ? -21.652 -0.475  7.169   1.00 96.84 69  A 1 
ATOM 583  O O   . ASP A 1 69  ? -21.318 -0.045  8.269   1.00 96.01 69  A 1 
ATOM 584  C CB  . ASP A 1 69  ? -23.746 -1.887  6.839   1.00 96.78 69  A 1 
ATOM 585  C CG  . ASP A 1 69  ? -23.628 -2.541  8.221   1.00 96.47 69  A 1 
ATOM 586  O OD1 . ASP A 1 69  ? -23.610 -1.868  9.268   1.00 94.38 69  A 1 
ATOM 587  O OD2 . ASP A 1 69  ? -23.549 -3.788  8.284   1.00 94.45 69  A 1 
ATOM 588  N N   . PHE A 1 70  ? -20.741 -0.906  6.289   1.00 97.01 70  A 1 
ATOM 589  C CA  . PHE A 1 70  ? -19.302 -0.829  6.528   1.00 96.99 70  A 1 
ATOM 590  C C   . PHE A 1 70  ? -18.817 0.618   6.655   1.00 96.75 70  A 1 
ATOM 591  O O   . PHE A 1 70  ? -18.085 0.932   7.585   1.00 96.41 70  A 1 
ATOM 592  C CB  . PHE A 1 70  ? -18.562 -1.556  5.400   1.00 97.12 70  A 1 
ATOM 593  C CG  . PHE A 1 70  ? -17.076 -1.277  5.318   1.00 97.35 70  A 1 
ATOM 594  C CD1 . PHE A 1 70  ? -16.540 -0.643  4.177   1.00 96.55 70  A 1 
ATOM 595  C CD2 . PHE A 1 70  ? -16.224 -1.659  6.369   1.00 96.94 70  A 1 
ATOM 596  C CE1 . PHE A 1 70  ? -15.158 -0.426  4.081   1.00 96.68 70  A 1 
ATOM 597  C CE2 . PHE A 1 70  ? -14.841 -1.436  6.271   1.00 96.65 70  A 1 
ATOM 598  C CZ  . PHE A 1 70  ? -14.307 -0.831  5.121   1.00 97.04 70  A 1 
ATOM 599  N N   . PHE A 1 71  ? -19.229 1.493   5.727   1.00 97.51 71  A 1 
ATOM 600  C CA  . PHE A 1 71  ? -18.783 2.884   5.691   1.00 96.80 71  A 1 
ATOM 601  C C   . PHE A 1 71  ? -19.239 3.667   6.932   1.00 96.09 71  A 1 
ATOM 602  O O   . PHE A 1 71  ? -18.458 4.418   7.506   1.00 94.99 71  A 1 
ATOM 603  C CB  . PHE A 1 71  ? -19.281 3.531   4.395   1.00 96.35 71  A 1 
ATOM 604  C CG  . PHE A 1 71  ? -18.712 4.913   4.160   1.00 96.15 71  A 1 
ATOM 605  C CD1 . PHE A 1 71  ? -19.418 6.055   4.583   1.00 94.58 71  A 1 
ATOM 606  C CD2 . PHE A 1 71  ? -17.455 5.058   3.547   1.00 94.94 71  A 1 
ATOM 607  C CE1 . PHE A 1 71  ? -18.866 7.334   4.395   1.00 94.24 71  A 1 
ATOM 608  C CE2 . PHE A 1 71  ? -16.903 6.337   3.356   1.00 94.47 71  A 1 
ATOM 609  C CZ  . PHE A 1 71  ? -17.605 7.487   3.781   1.00 94.77 71  A 1 
ATOM 610  N N   . GLU A 1 72  ? -20.475 3.444   7.387   1.00 96.17 72  A 1 
ATOM 611  C CA  . GLU A 1 72  ? -21.054 4.134   8.546   1.00 95.24 72  A 1 
ATOM 612  C C   . GLU A 1 72  ? -20.576 3.575   9.895   1.00 94.63 72  A 1 
ATOM 613  O O   . GLU A 1 72  ? -20.447 4.321   10.861  1.00 93.44 72  A 1 
ATOM 614  C CB  . GLU A 1 72  ? -22.585 4.043   8.459   1.00 95.14 72  A 1 
ATOM 615  C CG  . GLU A 1 72  ? -23.166 4.885   7.310   1.00 90.67 72  A 1 
ATOM 616  C CD  . GLU A 1 72  ? -24.691 4.722   7.144   1.00 85.91 72  A 1 
ATOM 617  O OE1 . GLU A 1 72  ? -25.229 5.338   6.197   1.00 78.24 72  A 1 
ATOM 618  O OE2 . GLU A 1 72  ? -25.316 4.004   7.960   1.00 79.22 72  A 1 
ATOM 619  N N   . ASN A 1 73  ? -20.311 2.262   9.978   1.00 95.91 73  A 1 
ATOM 620  C CA  . ASN A 1 73  ? -20.132 1.585   11.268  1.00 95.42 73  A 1 
ATOM 621  C C   . ASN A 1 73  ? -18.736 0.990   11.502  1.00 94.92 73  A 1 
ATOM 622  O O   . ASN A 1 73  ? -18.494 0.430   12.579  1.00 93.96 73  A 1 
ATOM 623  C CB  . ASN A 1 73  ? -21.221 0.515   11.434  1.00 95.94 73  A 1 
ATOM 624  C CG  . ASN A 1 73  ? -22.620 1.085   11.383  1.00 95.64 73  A 1 
ATOM 625  O OD1 . ASN A 1 73  ? -23.080 1.708   12.325  1.00 90.86 73  A 1 
ATOM 626  N ND2 . ASN A 1 73  ? -23.346 0.872   10.312  1.00 91.07 73  A 1 
ATOM 627  N N   . TYR A 1 74  ? -17.813 1.063   10.534  1.00 95.41 74  A 1 
ATOM 628  C CA  . TYR A 1 74  ? -16.448 0.594   10.760  1.00 95.31 74  A 1 
ATOM 629  C C   . TYR A 1 74  ? -15.753 1.435   11.835  1.00 94.66 74  A 1 
ATOM 630  O O   . TYR A 1 74  ? -15.718 2.660   11.759  1.00 93.80 74  A 1 
ATOM 631  C CB  . TYR A 1 74  ? -15.638 0.581   9.461   1.00 95.66 74  A 1 
ATOM 632  C CG  . TYR A 1 74  ? -14.188 0.171   9.672   1.00 95.98 74  A 1 
ATOM 633  C CD1 . TYR A 1 74  ? -13.187 1.155   9.815   1.00 95.77 74  A 1 
ATOM 634  C CD2 . TYR A 1 74  ? -13.844 -1.189  9.777   1.00 95.89 74  A 1 
ATOM 635  C CE1 . TYR A 1 74  ? -11.853 0.778   10.057  1.00 95.89 74  A 1 
ATOM 636  C CE2 . TYR A 1 74  ? -12.509 -1.571  10.016  1.00 96.04 74  A 1 
ATOM 637  C CZ  . TYR A 1 74  ? -11.511 -0.589  10.156  1.00 96.12 74  A 1 
ATOM 638  O OH  . TYR A 1 74  ? -10.219 -0.954  10.388  1.00 95.75 74  A 1 
ATOM 639  N N   . GLN A 1 75  ? -15.158 0.754   12.805  1.00 95.51 75  A 1 
ATOM 640  C CA  . GLN A 1 75  ? -14.357 1.366   13.859  1.00 94.86 75  A 1 
ATOM 641  C C   . GLN A 1 75  ? -13.071 0.570   14.074  1.00 95.09 75  A 1 
ATOM 642  O O   . GLN A 1 75  ? -13.053 -0.657  13.945  1.00 94.51 75  A 1 
ATOM 643  C CB  . GLN A 1 75  ? -15.159 1.472   15.167  1.00 93.66 75  A 1 
ATOM 644  C CG  . GLN A 1 75  ? -16.373 2.399   15.031  1.00 84.52 75  A 1 
ATOM 645  C CD  . GLN A 1 75  ? -17.151 2.581   16.331  1.00 81.23 75  A 1 
ATOM 646  O OE1 . GLN A 1 75  ? -16.844 2.028   17.377  1.00 72.91 75  A 1 
ATOM 647  N NE2 . GLN A 1 75  ? -18.196 3.375   16.311  1.00 69.54 75  A 1 
ATOM 648  N N   . CYS A 1 76  ? -12.008 1.273   14.422  1.00 94.52 76  A 1 
ATOM 649  C CA  . CYS A 1 76  ? -10.723 0.701   14.784  1.00 94.64 76  A 1 
ATOM 650  C C   . CYS A 1 76  ? -10.220 1.328   16.088  1.00 93.96 76  A 1 
ATOM 651  O O   . CYS A 1 76  ? -10.012 2.539   16.170  1.00 92.42 76  A 1 
ATOM 652  C CB  . CYS A 1 76  ? -9.745  0.892   13.623  1.00 94.84 76  A 1 
ATOM 653  S SG  . CYS A 1 76  ? -8.219  -0.037  13.948  1.00 94.09 76  A 1 
ATOM 654  N N   . ASN A 1 77  ? -10.020 0.490   17.098  1.00 94.08 77  A 1 
ATOM 655  C CA  . ASN A 1 77  ? -9.426  0.877   18.371  1.00 93.52 77  A 1 
ATOM 656  C C   . ASN A 1 77  ? -7.917  1.055   18.200  1.00 94.24 77  A 1 
ATOM 657  O O   . ASN A 1 77  ? -7.242  0.198   17.623  1.00 93.36 77  A 1 
ATOM 658  C CB  . ASN A 1 77  ? -9.732  -0.188  19.434  1.00 91.78 77  A 1 
ATOM 659  C CG  . ASN A 1 77  ? -11.207 -0.349  19.746  1.00 86.52 77  A 1 
ATOM 660  O OD1 . ASN A 1 77  ? -12.008 0.564   19.658  1.00 81.53 77  A 1 
ATOM 661  N ND2 . ASN A 1 77  ? -11.607 -1.529  20.158  1.00 81.14 77  A 1 
ATOM 662  N N   . THR A 1 78  ? -7.381  2.122   18.768  1.00 92.67 78  A 1 
ATOM 663  C CA  . THR A 1 78  ? -5.962  2.475   18.707  1.00 92.64 78  A 1 
ATOM 664  C C   . THR A 1 78  ? -5.374  2.542   20.119  1.00 92.70 78  A 1 
ATOM 665  O O   . THR A 1 78  ? -5.359  3.613   20.731  1.00 90.59 78  A 1 
ATOM 666  C CB  . THR A 1 78  ? -5.760  3.792   17.946  1.00 90.88 78  A 1 
ATOM 667  O OG1 . THR A 1 78  ? -6.567  4.821   18.481  1.00 82.78 78  A 1 
ATOM 668  C CG2 . THR A 1 78  ? -6.148  3.655   16.480  1.00 81.83 78  A 1 
ATOM 669  N N   . PRO A 1 79  ? -4.918  1.406   20.694  1.00 93.20 79  A 1 
ATOM 670  C CA  . PRO A 1 79  ? -4.269  1.413   22.004  1.00 92.79 79  A 1 
ATOM 671  C C   . PRO A 1 79  ? -3.038  2.330   22.010  1.00 92.46 79  A 1 
ATOM 672  O O   . PRO A 1 79  ? -2.270  2.333   21.056  1.00 91.37 79  A 1 
ATOM 673  C CB  . PRO A 1 79  ? -3.904  -0.045  22.303  1.00 92.37 79  A 1 
ATOM 674  C CG  . PRO A 1 79  ? -4.832  -0.858  21.393  1.00 91.78 79  A 1 
ATOM 675  C CD  . PRO A 1 79  ? -4.993  0.038   20.172  1.00 93.34 79  A 1 
ATOM 676  N N   . ARG A 1 80  ? -2.822  3.086   23.091  1.00 91.86 80  A 1 
ATOM 677  C CA  . ARG A 1 80  ? -1.744  4.096   23.169  1.00 90.85 80  A 1 
ATOM 678  C C   . ARG A 1 80  ? -0.333  3.530   22.980  1.00 91.61 80  A 1 
ATOM 679  O O   . ARG A 1 80  ? 0.544   4.247   22.521  1.00 89.59 80  A 1 
ATOM 680  C CB  . ARG A 1 80  ? -1.797  4.836   24.514  1.00 88.47 80  A 1 
ATOM 681  C CG  . ARG A 1 80  ? -2.983  5.796   24.617  1.00 75.96 80  A 1 
ATOM 682  C CD  . ARG A 1 80  ? -2.856  6.609   25.909  1.00 69.94 80  A 1 
ATOM 683  N NE  . ARG A 1 80  ? -3.925  7.617   26.023  1.00 61.13 80  A 1 
ATOM 684  C CZ  . ARG A 1 80  ? -3.986  8.578   26.930  1.00 51.87 80  A 1 
ATOM 685  N NH1 . ARG A 1 80  ? -3.079  8.702   27.869  1.00 46.96 80  A 1 
ATOM 686  N NH2 . ARG A 1 80  ? -4.962  9.441   26.913  1.00 44.96 80  A 1 
ATOM 687  N N   . ASN A 1 81  ? -0.140  2.275   23.353  1.00 92.77 81  A 1 
ATOM 688  C CA  . ASN A 1 81  ? 1.128   1.562   23.247  1.00 93.21 81  A 1 
ATOM 689  C C   . ASN A 1 81  ? 1.066   0.427   22.213  1.00 94.77 81  A 1 
ATOM 690  O O   . ASN A 1 81  ? 1.790   -0.558  22.341  1.00 93.71 81  A 1 
ATOM 691  C CB  . ASN A 1 81  ? 1.536   1.073   24.649  1.00 90.13 81  A 1 
ATOM 692  C CG  . ASN A 1 81  ? 0.643   -0.031  25.187  1.00 84.75 81  A 1 
ATOM 693  O OD1 . ASN A 1 81  ? -0.551  -0.109  24.916  1.00 73.84 81  A 1 
ATOM 694  N ND2 . ASN A 1 81  ? 1.189   -0.900  25.998  1.00 76.37 81  A 1 
ATOM 695  N N   . PHE A 1 82  ? 0.166   0.531   21.213  1.00 94.26 82  A 1 
ATOM 696  C CA  . PHE A 1 82  ? 0.121   -0.464  20.141  1.00 95.07 82  A 1 
ATOM 697  C C   . PHE A 1 82  ? 1.463   -0.521  19.412  1.00 95.38 82  A 1 
ATOM 698  O O   . PHE A 1 82  ? 1.975   0.501   18.941  1.00 94.99 82  A 1 
ATOM 699  C CB  . PHE A 1 82  ? -1.017  -0.173  19.163  1.00 95.38 82  A 1 
ATOM 700  C CG  . PHE A 1 82  ? -0.990  -1.065  17.934  1.00 95.85 82  A 1 
ATOM 701  C CD1 . PHE A 1 82  ? -0.487  -0.576  16.714  1.00 95.74 82  A 1 
ATOM 702  C CD2 . PHE A 1 82  ? -1.413  -2.405  18.017  1.00 95.85 82  A 1 
ATOM 703  C CE1 . PHE A 1 82  ? -0.419  -1.414  15.585  1.00 96.02 82  A 1 
ATOM 704  C CE2 . PHE A 1 82  ? -1.341  -3.244  16.889  1.00 95.94 82  A 1 
ATOM 705  C CZ  . PHE A 1 82  ? -0.848  -2.747  15.670  1.00 96.25 82  A 1 
ATOM 706  N N   . ASN A 1 83  ? 1.983   -1.729  19.301  1.00 97.23 83  A 1 
ATOM 707  C CA  . ASN A 1 83  ? 3.174   -2.045  18.539  1.00 97.71 83  A 1 
ATOM 708  C C   . ASN A 1 83  ? 2.913   -3.354  17.785  1.00 97.96 83  A 1 
ATOM 709  O O   . ASN A 1 83  ? 2.692   -4.401  18.392  1.00 97.72 83  A 1 
ATOM 710  C CB  . ASN A 1 83  ? 4.362   -2.119  19.504  1.00 97.59 83  A 1 
ATOM 711  C CG  . ASN A 1 83  ? 5.654   -2.456  18.793  1.00 97.47 83  A 1 
ATOM 712  O OD1 . ASN A 1 83  ? 5.773   -3.473  18.128  1.00 94.57 83  A 1 
ATOM 713  N ND2 . ASN A 1 83  ? 6.659   -1.625  18.908  1.00 94.07 83  A 1 
ATOM 714  N N   . PHE A 1 84  ? 2.938   -3.302  16.464  1.00 97.26 84  A 1 
ATOM 715  C CA  . PHE A 1 84  ? 2.582   -4.429  15.602  1.00 97.48 84  A 1 
ATOM 716  C C   . PHE A 1 84  ? 3.454   -5.671  15.855  1.00 97.68 84  A 1 
ATOM 717  O O   . PHE A 1 84  ? 2.958   -6.799  15.806  1.00 97.61 84  A 1 
ATOM 718  C CB  . PHE A 1 84  ? 2.695   -3.955  14.153  1.00 97.36 84  A 1 
ATOM 719  C CG  . PHE A 1 84  ? 2.610   -5.049  13.123  1.00 97.45 84  A 1 
ATOM 720  C CD1 . PHE A 1 84  ? 3.790   -5.649  12.642  1.00 97.04 84  A 1 
ATOM 721  C CD2 . PHE A 1 84  ? 1.357   -5.482  12.652  1.00 97.21 84  A 1 
ATOM 722  C CE1 . PHE A 1 84  ? 3.718   -6.677  11.694  1.00 96.86 84  A 1 
ATOM 723  C CE2 . PHE A 1 84  ? 1.288   -6.509  11.704  1.00 96.75 84  A 1 
ATOM 724  C CZ  . PHE A 1 84  ? 2.470   -7.108  11.225  1.00 96.88 84  A 1 
ATOM 725  N N   . ALA A 1 85  ? 4.742   -5.487  16.168  1.00 98.11 85  A 1 
ATOM 726  C CA  . ALA A 1 85  ? 5.643   -6.602  16.431  1.00 98.25 85  A 1 
ATOM 727  C C   . ALA A 1 85  ? 5.237   -7.396  17.684  1.00 98.25 85  A 1 
ATOM 728  O O   . ALA A 1 85  ? 5.261   -8.627  17.660  1.00 98.02 85  A 1 
ATOM 729  C CB  . ALA A 1 85  ? 7.069   -6.066  16.530  1.00 98.21 85  A 1 
ATOM 730  N N   . TYR A 1 86  ? 4.813   -6.714  18.756  1.00 98.42 86  A 1 
ATOM 731  C CA  . TYR A 1 86  ? 4.369   -7.366  19.993  1.00 98.29 86  A 1 
ATOM 732  C C   . TYR A 1 86  ? 2.907   -7.801  19.935  1.00 98.18 86  A 1 
ATOM 733  O O   . TYR A 1 86  ? 2.587   -8.955  20.219  1.00 97.66 86  A 1 
ATOM 734  C CB  . TYR A 1 86  ? 4.604   -6.434  21.184  1.00 98.14 86  A 1 
ATOM 735  C CG  . TYR A 1 86  ? 6.060   -6.068  21.399  1.00 98.12 86  A 1 
ATOM 736  C CD1 . TYR A 1 86  ? 7.010   -7.076  21.653  1.00 97.18 86  A 1 
ATOM 737  C CD2 . TYR A 1 86  ? 6.462   -4.723  21.344  1.00 97.35 86  A 1 
ATOM 738  C CE1 . TYR A 1 86  ? 8.363   -6.745  21.835  1.00 96.78 86  A 1 
ATOM 739  C CE2 . TYR A 1 86  ? 7.812   -4.385  21.526  1.00 96.72 86  A 1 
ATOM 740  C CZ  . TYR A 1 86  ? 8.766   -5.393  21.766  1.00 97.08 86  A 1 
ATOM 741  O OH  . TYR A 1 86  ? 10.067  -5.066  21.923  1.00 95.88 86  A 1 
ATOM 742  N N   . ASP A 1 87  ? 2.013   -6.896  19.526  1.00 98.05 87  A 1 
ATOM 743  C CA  . ASP A 1 87  ? 0.565   -7.080  19.640  1.00 97.81 87  A 1 
ATOM 744  C C   . ASP A 1 87  ? -0.023  -7.922  18.497  1.00 97.72 87  A 1 
ATOM 745  O O   . ASP A 1 87  ? -1.186  -8.335  18.562  1.00 96.88 87  A 1 
ATOM 746  C CB  . ASP A 1 87  ? -0.117  -5.708  19.737  1.00 97.57 87  A 1 
ATOM 747  C CG  . ASP A 1 87  ? 0.352   -4.882  20.946  1.00 96.86 87  A 1 
ATOM 748  O OD1 . ASP A 1 87  ? 0.408   -5.444  22.061  1.00 94.90 87  A 1 
ATOM 749  O OD2 . ASP A 1 87  ? 0.629   -3.678  20.762  1.00 94.57 87  A 1 
ATOM 750  N N   . VAL A 1 88  ? 0.770   -8.205  17.456  1.00 97.79 88  A 1 
ATOM 751  C CA  . VAL A 1 88  ? 0.372   -9.052  16.326  1.00 97.87 88  A 1 
ATOM 752  C C   . VAL A 1 88  ? 1.337   -10.218 16.137  1.00 97.83 88  A 1 
ATOM 753  O O   . VAL A 1 88  ? 0.911   -11.367 16.227  1.00 97.50 88  A 1 
ATOM 754  C CB  . VAL A 1 88  ? 0.187   -8.243  15.026  1.00 97.82 88  A 1 
ATOM 755  C CG1 . VAL A 1 88  ? -0.362  -9.116  13.891  1.00 97.25 88  A 1 
ATOM 756  C CG2 . VAL A 1 88  ? -0.767  -7.058  15.223  1.00 97.21 88  A 1 
ATOM 757  N N   . VAL A 1 89  ? 2.624   -9.972  15.876  1.00 98.15 89  A 1 
ATOM 758  C CA  . VAL A 1 89  ? 3.569   -11.044 15.519  1.00 98.21 89  A 1 
ATOM 759  C C   . VAL A 1 89  ? 3.837   -11.965 16.705  1.00 98.11 89  A 1 
ATOM 760  O O   . VAL A 1 89  ? 3.635   -13.178 16.609  1.00 97.86 89  A 1 
ATOM 761  C CB  . VAL A 1 89  ? 4.888   -10.486 14.951  1.00 98.14 89  A 1 
ATOM 762  C CG1 . VAL A 1 89  ? 5.840   -11.615 14.534  1.00 97.55 89  A 1 
ATOM 763  C CG2 . VAL A 1 89  ? 4.637   -9.604  13.722  1.00 97.48 89  A 1 
ATOM 764  N N   . ASP A 1 90  ? 4.258   -11.399 17.829  1.00 98.40 90  A 1 
ATOM 765  C CA  . ASP A 1 90  ? 4.551   -12.169 19.040  1.00 98.28 90  A 1 
ATOM 766  C C   . ASP A 1 90  ? 3.283   -12.772 19.633  1.00 97.98 90  A 1 
ATOM 767  O O   . ASP A 1 90  ? 3.309   -13.877 20.179  1.00 97.27 90  A 1 
ATOM 768  C CB  . ASP A 1 90  ? 5.258   -11.280 20.077  1.00 98.25 90  A 1 
ATOM 769  C CG  . ASP A 1 90  ? 6.722   -10.992 19.738  1.00 98.03 90  A 1 
ATOM 770  O OD1 . ASP A 1 90  ? 7.177   -11.293 18.611  1.00 96.84 90  A 1 
ATOM 771  O OD2 . ASP A 1 90  ? 7.462   -10.555 20.646  1.00 96.76 90  A 1 
ATOM 772  N N   . GLU A 1 91  ? 2.155   -12.084 19.471  1.00 97.35 91  A 1 
ATOM 773  C CA  . GLU A 1 91  ? 0.873   -12.582 19.947  1.00 96.71 91  A 1 
ATOM 774  C C   . GLU A 1 91  ? 0.392   -13.787 19.129  1.00 96.70 91  A 1 
ATOM 775  O O   . GLU A 1 91  ? -0.010  -14.790 19.721  1.00 95.85 91  A 1 
ATOM 776  C CB  . GLU A 1 91  ? -0.126  -11.423 19.985  1.00 95.78 91  A 1 
ATOM 777  C CG  . GLU A 1 91  ? -1.446  -11.792 20.649  1.00 90.12 91  A 1 
ATOM 778  C CD  . GLU A 1 91  ? -1.358  -12.161 22.141  1.00 91.33 91  A 1 
ATOM 779  O OE1 . GLU A 1 91  ? -2.432  -12.464 22.710  1.00 84.46 91  A 1 
ATOM 780  O OE2 . GLU A 1 91  ? -0.277  -12.227 22.745  1.00 85.47 91  A 1 
ATOM 781  N N   . TRP A 1 92  ? 0.525   -13.776 17.792  1.00 96.96 92  A 1 
ATOM 782  C CA  . TRP A 1 92  ? 0.303   -14.980 16.986  1.00 96.93 92  A 1 
ATOM 783  C C   . TRP A 1 92  ? 1.231   -16.122 17.389  1.00 96.98 92  A 1 
ATOM 784  O O   . TRP A 1 92  ? 0.771   -17.257 17.530  1.00 96.52 92  A 1 
ATOM 785  C CB  . TRP A 1 92  ? 0.473   -14.695 15.489  1.00 96.67 92  A 1 
ATOM 786  C CG  . TRP A 1 92  ? -0.732  -14.140 14.799  1.00 96.31 92  A 1 
ATOM 787  C CD1 . TRP A 1 92  ? -0.750  -13.044 14.016  1.00 95.35 92  A 1 
ATOM 788  C CD2 . TRP A 1 92  ? -2.100  -14.661 14.802  1.00 95.93 92  A 1 
ATOM 789  N NE1 . TRP A 1 92  ? -2.026  -12.838 13.543  1.00 94.97 92  A 1 
ATOM 790  C CE2 . TRP A 1 92  ? -2.905  -13.787 14.015  1.00 95.24 92  A 1 
ATOM 791  C CE3 . TRP A 1 92  ? -2.747  -15.755 15.419  1.00 95.32 92  A 1 
ATOM 792  C CZ2 . TRP A 1 92  ? -4.288  -13.974 13.874  1.00 94.29 92  A 1 
ATOM 793  C CZ3 . TRP A 1 92  ? -4.136  -15.953 15.283  1.00 94.12 92  A 1 
ATOM 794  C CH2 . TRP A 1 92  ? -4.901  -15.059 14.519  1.00 93.51 92  A 1 
ATOM 795  N N   . ALA A 1 93  ? 2.512   -15.833 17.622  1.00 97.47 93  A 1 
ATOM 796  C CA  . ALA A 1 93  ? 3.475   -16.824 18.091  1.00 97.61 93  A 1 
ATOM 797  C C   . ALA A 1 93  ? 3.099   -17.406 19.462  1.00 97.32 93  A 1 
ATOM 798  O O   . ALA A 1 93  ? 3.385   -18.572 19.734  1.00 96.78 93  A 1 
ATOM 799  C CB  . ALA A 1 93  ? 4.859   -16.172 18.128  1.00 97.85 93  A 1 
ATOM 800  N N   . ARG A 1 94  ? 2.424   -16.634 20.318  1.00 96.43 94  A 1 
ATOM 801  C CA  . ARG A 1 94  ? 1.939   -17.087 21.628  1.00 95.60 94  A 1 
ATOM 802  C C   . ARG A 1 94  ? 0.688   -17.960 21.517  1.00 95.04 94  A 1 
ATOM 803  O O   . ARG A 1 94  ? 0.634   -19.008 22.150  1.00 94.18 94  A 1 
ATOM 804  C CB  . ARG A 1 94  ? 1.683   -15.862 22.516  1.00 95.37 94  A 1 
ATOM 805  C CG  . ARG A 1 94  ? 1.424   -16.245 23.977  1.00 93.56 94  A 1 
ATOM 806  C CD  . ARG A 1 94  ? 0.928   -15.051 24.801  1.00 92.66 94  A 1 
ATOM 807  N NE  . ARG A 1 94  ? -0.430  -14.617 24.414  1.00 89.41 94  A 1 
ATOM 808  C CZ  . ARG A 1 94  ? -1.579  -15.231 24.644  1.00 88.51 94  A 1 
ATOM 809  N NH1 . ARG A 1 94  ? -1.651  -16.359 25.291  1.00 80.00 94  A 1 
ATOM 810  N NH2 . ARG A 1 94  ? -2.689  -14.718 24.219  1.00 82.03 94  A 1 
ATOM 811  N N   . ILE A 1 95  ? -0.316  -17.524 20.733  1.00 94.51 95  A 1 
ATOM 812  C CA  . ILE A 1 95  ? -1.617  -18.218 20.665  1.00 92.64 95  A 1 
ATOM 813  C C   . ILE A 1 95  ? -1.623  -19.397 19.687  1.00 92.61 95  A 1 
ATOM 814  O O   . ILE A 1 95  ? -2.307  -20.385 19.925  1.00 91.09 95  A 1 
ATOM 815  C CB  . ILE A 1 95  ? -2.785  -17.243 20.392  1.00 90.52 95  A 1 
ATOM 816  C CG1 . ILE A 1 95  ? -2.730  -16.626 18.976  1.00 85.15 95  A 1 
ATOM 817  C CG2 . ILE A 1 95  ? -2.856  -16.165 21.489  1.00 83.23 95  A 1 
ATOM 818  C CD1 . ILE A 1 95  ? -3.839  -15.619 18.660  1.00 81.66 95  A 1 
ATOM 819  N N   . GLN A 1 96  ? -0.860  -19.306 18.585  1.00 94.14 96  A 1 
ATOM 820  C CA  . GLN A 1 96  ? -0.755  -20.328 17.542  1.00 93.72 96  A 1 
ATOM 821  C C   . GLN A 1 96  ? 0.690   -20.403 17.014  1.00 95.11 96  A 1 
ATOM 822  O O   . GLN A 1 96  ? 0.967   -19.927 15.905  1.00 95.19 96  A 1 
ATOM 823  C CB  . GLN A 1 96  ? -1.752  -20.042 16.397  1.00 91.99 96  A 1 
ATOM 824  C CG  . GLN A 1 96  ? -3.224  -20.140 16.812  1.00 87.22 96  A 1 
ATOM 825  C CD  . GLN A 1 96  ? -4.181  -19.907 15.643  1.00 86.05 96  A 1 
ATOM 826  O OE1 . GLN A 1 96  ? -3.888  -20.149 14.481  1.00 80.07 96  A 1 
ATOM 827  N NE2 . GLN A 1 96  ? -5.374  -19.415 15.901  1.00 78.56 96  A 1 
ATOM 828  N N   . PRO A 1 97  ? 1.630   -20.992 17.772  1.00 95.04 97  A 1 
ATOM 829  C CA  . PRO A 1 97  ? 3.053   -21.015 17.414  1.00 95.79 97  A 1 
ATOM 830  C C   . PRO A 1 97  ? 3.337   -21.584 16.019  1.00 96.64 97  A 1 
ATOM 831  O O   . PRO A 1 97  ? 4.169   -21.054 15.282  1.00 96.43 97  A 1 
ATOM 832  C CB  . PRO A 1 97  ? 3.732   -21.861 18.502  1.00 95.24 97  A 1 
ATOM 833  C CG  . PRO A 1 97  ? 2.803   -21.729 19.703  1.00 93.11 97  A 1 
ATOM 834  C CD  . PRO A 1 97  ? 1.422   -21.615 19.075  1.00 95.38 97  A 1 
ATOM 835  N N   . GLU A 1 98  ? 2.605   -22.629 15.630  1.00 96.27 98  A 1 
ATOM 836  C CA  . GLU A 1 98  ? 2.759   -23.330 14.346  1.00 96.44 98  A 1 
ATOM 837  C C   . GLU A 1 98  ? 2.009   -22.666 13.182  1.00 96.89 98  A 1 
ATOM 838  O O   . GLU A 1 98  ? 2.065   -23.141 12.043  1.00 95.67 98  A 1 
ATOM 839  C CB  . GLU A 1 98  ? 2.307   -24.796 14.509  1.00 95.90 98  A 1 
ATOM 840  C CG  . GLU A 1 98  ? 3.079   -25.564 15.599  1.00 91.38 98  A 1 
ATOM 841  C CD  . GLU A 1 98  ? 4.599   -25.491 15.409  1.00 82.67 98  A 1 
ATOM 842  O OE1 . GLU A 1 98  ? 5.295   -25.270 16.422  1.00 72.19 98  A 1 
ATOM 843  O OE2 . GLU A 1 98  ? 5.047   -25.637 14.251  1.00 72.47 98  A 1 
ATOM 844  N N   . LYS A 1 99  ? 1.291   -21.559 13.430  1.00 95.63 99  A 1 
ATOM 845  C CA  . LYS A 1 99  ? 0.608   -20.812 12.371  1.00 96.13 99  A 1 
ATOM 846  C C   . LYS A 1 99  ? 1.635   -20.281 11.376  1.00 97.32 99  A 1 
ATOM 847  O O   . LYS A 1 99  ? 2.588   -19.598 11.752  1.00 97.40 99  A 1 
ATOM 848  C CB  . LYS A 1 99  ? -0.232  -19.683 12.979  1.00 95.17 99  A 1 
ATOM 849  C CG  . LYS A 1 99  ? -1.120  -18.986 11.944  1.00 94.52 99  A 1 
ATOM 850  C CD  . LYS A 1 99  ? -1.845  -17.797 12.597  1.00 92.95 99  A 1 
ATOM 851  C CE  . LYS A 1 99  ? -2.838  -17.131 11.640  1.00 90.23 99  A 1 
ATOM 852  N NZ  . LYS A 1 99  ? -4.075  -17.927 11.487  1.00 88.58 99  A 1 
ATOM 853  N N   . THR A 1 100 ? 1.414   -20.572 10.095  1.00 97.30 100 A 1 
ATOM 854  C CA  . THR A 1 100 ? 2.292   -20.091 9.024   1.00 97.99 100 A 1 
ATOM 855  C C   . THR A 1 100 ? 2.131   -18.583 8.848   1.00 98.13 100 A 1 
ATOM 856  O O   . THR A 1 100 ? 1.043   -18.101 8.543   1.00 98.01 100 A 1 
ATOM 857  C CB  . THR A 1 100 ? 2.017   -20.826 7.709   1.00 97.98 100 A 1 
ATOM 858  O OG1 . THR A 1 100 ? 2.077   -22.221 7.910   1.00 95.94 100 A 1 
ATOM 859  C CG2 . THR A 1 100 ? 3.060   -20.500 6.642   1.00 95.68 100 A 1 
ATOM 860  N N   . ALA A 1 101 ? 3.217   -17.847 9.010   1.00 97.89 101 A 1 
ATOM 861  C CA  . ALA A 1 101 ? 3.294   -16.407 8.773   1.00 97.95 101 A 1 
ATOM 862  C C   . ALA A 1 101 ? 3.636   -16.088 7.312   1.00 97.92 101 A 1 
ATOM 863  O O   . ALA A 1 101 ? 3.047   -15.196 6.701   1.00 97.57 101 A 1 
ATOM 864  C CB  . ALA A 1 101 ? 4.349   -15.834 9.727   1.00 97.90 101 A 1 
ATOM 865  N N   . LEU A 1 102 ? 4.590   -16.845 6.743   1.00 97.51 102 A 1 
ATOM 866  C CA  . LEU A 1 102 ? 5.185   -16.562 5.442   1.00 97.19 102 A 1 
ATOM 867  C C   . LEU A 1 102 ? 5.389   -17.853 4.646   1.00 97.71 102 A 1 
ATOM 868  O O   . LEU A 1 102 ? 5.927   -18.826 5.168   1.00 97.15 102 A 1 
ATOM 869  C CB  . LEU A 1 102 ? 6.528   -15.845 5.702   1.00 95.20 102 A 1 
ATOM 870  C CG  . LEU A 1 102 ? 7.192   -15.232 4.461   1.00 90.80 102 A 1 
ATOM 871  C CD1 . LEU A 1 102 ? 6.466   -13.954 4.060   1.00 86.08 102 A 1 
ATOM 872  C CD2 . LEU A 1 102 ? 8.644   -14.870 4.776   1.00 85.81 102 A 1 
ATOM 873  N N   . VAL A 1 103 ? 5.024   -17.842 3.360   1.00 97.74 103 A 1 
ATOM 874  C CA  . VAL A 1 103 ? 5.438   -18.865 2.390   1.00 97.82 103 A 1 
ATOM 875  C C   . VAL A 1 103 ? 6.181   -18.177 1.258   1.00 97.60 103 A 1 
ATOM 876  O O   . VAL A 1 103 ? 5.618   -17.354 0.537   1.00 97.26 103 A 1 
ATOM 877  C CB  . VAL A 1 103 ? 4.265   -19.712 1.869   1.00 97.86 103 A 1 
ATOM 878  C CG1 . VAL A 1 103 ? 4.761   -20.794 0.903   1.00 96.19 103 A 1 
ATOM 879  C CG2 . VAL A 1 103 ? 3.552   -20.435 3.015   1.00 95.75 103 A 1 
ATOM 880  N N   . TRP A 1 104 ? 7.448   -18.516 1.110   1.00 97.29 104 A 1 
ATOM 881  C CA  . TRP A 1 104 ? 8.383   -17.875 0.200   1.00 97.24 104 A 1 
ATOM 882  C C   . TRP A 1 104 ? 8.795   -18.817 -0.931  1.00 97.31 104 A 1 
ATOM 883  O O   . TRP A 1 104 ? 9.033   -20.005 -0.703  1.00 96.94 104 A 1 
ATOM 884  C CB  . TRP A 1 104 ? 9.580   -17.387 1.024   1.00 96.82 104 A 1 
ATOM 885  C CG  . TRP A 1 104 ? 10.670  -16.722 0.247   1.00 96.36 104 A 1 
ATOM 886  C CD1 . TRP A 1 104 ? 10.829  -15.395 0.083   1.00 95.14 104 A 1 
ATOM 887  C CD2 . TRP A 1 104 ? 11.782  -17.348 -0.457  1.00 96.09 104 A 1 
ATOM 888  N NE1 . TRP A 1 104 ? 11.965  -15.147 -0.661  1.00 94.81 104 A 1 
ATOM 889  C CE2 . TRP A 1 104 ? 12.593  -16.314 -1.016  1.00 95.41 104 A 1 
ATOM 890  C CE3 . TRP A 1 104 ? 12.195  -18.679 -0.672  1.00 95.00 104 A 1 
ATOM 891  C CZ2 . TRP A 1 104 ? 13.764  -16.590 -1.745  1.00 94.11 104 A 1 
ATOM 892  C CZ3 . TRP A 1 104 ? 13.364  -18.965 -1.410  1.00 93.63 104 A 1 
ATOM 893  C CH2 . TRP A 1 104 ? 14.141  -17.930 -1.940  1.00 93.17 104 A 1 
ATOM 894  N N   . THR A 1 105 ? 8.899   -18.279 -2.151  1.00 96.94 105 A 1 
ATOM 895  C CA  . THR A 1 105 ? 9.458   -18.979 -3.317  1.00 97.01 105 A 1 
ATOM 896  C C   . THR A 1 105 ? 10.304  -18.032 -4.167  1.00 96.47 105 A 1 
ATOM 897  O O   . THR A 1 105 ? 10.140  -16.815 -4.087  1.00 96.16 105 A 1 
ATOM 898  C CB  . THR A 1 105 ? 8.348   -19.643 -4.145  1.00 97.24 105 A 1 
ATOM 899  O OG1 . THR A 1 105 ? 8.901   -20.556 -5.070  1.00 95.96 105 A 1 
ATOM 900  C CG2 . THR A 1 105 ? 7.482   -18.663 -4.934  1.00 95.75 105 A 1 
ATOM 901  N N   . ASN A 1 106 ? 11.202  -18.578 -4.981  1.00 96.88 106 A 1 
ATOM 902  C CA  . ASN A 1 106 ? 12.082  -17.827 -5.882  1.00 96.48 106 A 1 
ATOM 903  C C   . ASN A 1 106 ? 12.049  -18.375 -7.319  1.00 96.55 106 A 1 
ATOM 904  O O   . ASN A 1 106 ? 11.307  -19.314 -7.635  1.00 96.16 106 A 1 
ATOM 905  C CB  . ASN A 1 106 ? 13.506  -17.805 -5.278  1.00 96.04 106 A 1 
ATOM 906  C CG  . ASN A 1 106 ? 14.201  -19.156 -5.242  1.00 95.86 106 A 1 
ATOM 907  O OD1 . ASN A 1 106 ? 13.691  -20.167 -5.701  1.00 94.12 106 A 1 
ATOM 908  N ND2 . ASN A 1 106 ? 15.387  -19.208 -4.692  1.00 93.39 106 A 1 
ATOM 909  N N   . ASP A 1 107 ? 12.885  -17.793 -8.199  1.00 96.70 107 A 1 
ATOM 910  C CA  . ASP A 1 107 ? 13.027  -18.208 -9.601  1.00 96.34 107 A 1 
ATOM 911  C C   . ASP A 1 107 ? 13.570  -19.639 -9.757  1.00 96.57 107 A 1 
ATOM 912  O O   . ASP A 1 107 ? 13.211  -20.331 -10.711 1.00 95.52 107 A 1 
ATOM 913  C CB  . ASP A 1 107 ? 13.932  -17.202 -10.342 1.00 95.26 107 A 1 
ATOM 914  C CG  . ASP A 1 107 ? 13.271  -15.838 -10.541 1.00 94.10 107 A 1 
ATOM 915  O OD1 . ASP A 1 107 ? 12.028  -15.795 -10.692 1.00 91.78 107 A 1 
ATOM 916  O OD2 . ASP A 1 107 ? 13.981  -14.813 -10.552 1.00 91.25 107 A 1 
ATOM 917  N N   . ALA A 1 108 ? 14.366  -20.129 -8.793  1.00 97.08 108 A 1 
ATOM 918  C CA  . ALA A 1 108 ? 14.854  -21.513 -8.763  1.00 96.93 108 A 1 
ATOM 919  C C   . ALA A 1 108 ? 13.763  -22.530 -8.371  1.00 97.28 108 A 1 
ATOM 920  O O   . ALA A 1 108 ? 13.967  -23.739 -8.482  1.00 96.22 108 A 1 
ATOM 921  C CB  . ALA A 1 108 ? 16.065  -21.583 -7.828  1.00 96.26 108 A 1 
ATOM 922  N N   . GLY A 1 109 ? 12.595  -22.056 -7.938  1.00 97.03 109 A 1 
ATOM 923  C CA  . GLY A 1 109 ? 11.480  -22.907 -7.530  1.00 97.23 109 A 1 
ATOM 924  C C   . GLY A 1 109 ? 11.575  -23.424 -6.096  1.00 97.70 109 A 1 
ATOM 925  O O   . GLY A 1 109 ? 10.779  -24.287 -5.721  1.00 96.66 109 A 1 
ATOM 926  N N   . GLU A 1 110 ? 12.500  -22.908 -5.293  1.00 97.50 110 A 1 
ATOM 927  C CA  . GLU A 1 110 ? 12.554  -23.205 -3.861  1.00 97.37 110 A 1 
ATOM 928  C C   . GLU A 1 110 ? 11.255  -22.780 -3.176  1.00 97.79 110 A 1 
ATOM 929  O O   . GLU A 1 110 ? 10.637  -21.780 -3.544  1.00 97.12 110 A 1 
ATOM 930  C CB  . GLU A 1 110 ? 13.731  -22.501 -3.172  1.00 96.18 110 A 1 
ATOM 931  C CG  . GLU A 1 110 ? 15.107  -22.982 -3.642  1.00 89.59 110 A 1 
ATOM 932  C CD  . GLU A 1 110 ? 16.259  -22.282 -2.891  1.00 88.25 110 A 1 
ATOM 933  O OE1 . GLU A 1 110 ? 17.392  -22.361 -3.398  1.00 79.48 110 A 1 
ATOM 934  O OE2 . GLU A 1 110 ? 16.017  -21.696 -1.801  1.00 81.92 110 A 1 
ATOM 935  N N   . LEU A 1 111 ? 10.861  -23.528 -2.148  1.00 97.55 111 A 1 
ATOM 936  C CA  . LEU A 1 111 ? 9.700   -23.215 -1.328  1.00 97.70 111 A 1 
ATOM 937  C C   . LEU A 1 111 ? 10.093  -23.317 0.147   1.00 97.91 111 A 1 
ATOM 938  O O   . LEU A 1 111 ? 10.536  -24.369 0.604   1.00 96.78 111 A 1 
ATOM 939  C CB  . LEU A 1 111 ? 8.538   -24.156 -1.700  1.00 96.43 111 A 1 
ATOM 940  C CG  . LEU A 1 111 ? 7.178   -23.723 -1.124  1.00 91.38 111 A 1 
ATOM 941  C CD1 . LEU A 1 111 ? 6.625   -22.493 -1.845  1.00 87.15 111 A 1 
ATOM 942  C CD2 . LEU A 1 111 ? 6.158   -24.852 -1.300  1.00 87.99 111 A 1 
ATOM 943  N N   . LYS A 1 112 ? 9.924   -22.226 0.893   1.00 98.10 112 A 1 
ATOM 944  C CA  . LYS A 1 112 ? 10.212  -22.136 2.328   1.00 97.98 112 A 1 
ATOM 945  C C   . LYS A 1 112 ? 8.982   -21.604 3.049   1.00 98.25 112 A 1 
ATOM 946  O O   . LYS A 1 112 ? 8.328   -20.683 2.564   1.00 97.97 112 A 1 
ATOM 947  C CB  . LYS A 1 112 ? 11.444  -21.248 2.582   1.00 97.28 112 A 1 
ATOM 948  C CG  . LYS A 1 112 ? 12.734  -21.853 2.000   1.00 95.48 112 A 1 
ATOM 949  C CD  . LYS A 1 112 ? 13.952  -20.923 2.113   1.00 93.10 112 A 1 
ATOM 950  C CE  . LYS A 1 112 ? 15.134  -21.628 1.436   1.00 88.56 112 A 1 
ATOM 951  N NZ  . LYS A 1 112 ? 16.215  -20.720 0.973   1.00 81.38 112 A 1 
ATOM 952  N N   . ALA A 1 113 ? 8.676   -22.168 4.203   1.00 98.10 113 A 1 
ATOM 953  C CA  . ALA A 1 113 ? 7.607   -21.695 5.072   1.00 98.26 113 A 1 
ATOM 954  C C   . ALA A 1 113 ? 8.189   -21.277 6.424   1.00 98.34 113 A 1 
ATOM 955  O O   . ALA A 1 113 ? 9.099   -21.934 6.926   1.00 97.72 113 A 1 
ATOM 956  C CB  . ALA A 1 113 ? 6.534   -22.780 5.204   1.00 97.70 113 A 1 
ATOM 957  N N   . PHE A 1 114 ? 7.648   -20.215 6.987   1.00 98.45 114 A 1 
ATOM 958  C CA  . PHE A 1 114 ? 8.038   -19.675 8.284   1.00 98.45 114 A 1 
ATOM 959  C C   . PHE A 1 114 ? 6.789   -19.541 9.147   1.00 98.51 114 A 1 
ATOM 960  O O   . PHE A 1 114 ? 5.774   -19.004 8.694   1.00 98.24 114 A 1 
ATOM 961  C CB  . PHE A 1 114 ? 8.736   -18.320 8.120   1.00 98.31 114 A 1 
ATOM 962  C CG  . PHE A 1 114 ? 9.975   -18.341 7.242   1.00 98.21 114 A 1 
ATOM 963  C CD1 . PHE A 1 114 ? 11.254  -18.417 7.825   1.00 97.41 114 A 1 
ATOM 964  C CD2 . PHE A 1 114 ? 9.853   -18.293 5.842   1.00 97.62 114 A 1 
ATOM 965  C CE1 . PHE A 1 114 ? 12.400  -18.447 7.013   1.00 96.87 114 A 1 
ATOM 966  C CE2 . PHE A 1 114 ? 11.001  -18.333 5.029   1.00 97.00 114 A 1 
ATOM 967  C CZ  . PHE A 1 114 ? 12.273  -18.409 5.613   1.00 96.89 114 A 1 
ATOM 968  N N   . THR A 1 115 ? 6.859   -20.022 10.385  1.00 98.52 115 A 1 
ATOM 969  C CA  . THR A 1 115 ? 5.787   -19.856 11.372  1.00 98.60 115 A 1 
ATOM 970  C C   . THR A 1 115 ? 5.927   -18.522 12.106  1.00 98.61 115 A 1 
ATOM 971  O O   . THR A 1 115 ? 6.992   -17.899 12.095  1.00 98.46 115 A 1 
ATOM 972  C CB  . THR A 1 115 ? 5.752   -21.021 12.373  1.00 98.48 115 A 1 
ATOM 973  O OG1 . THR A 1 115 ? 6.923   -21.033 13.156  1.00 97.40 115 A 1 
ATOM 974  C CG2 . THR A 1 115 ? 5.640   -22.378 11.684  1.00 96.72 115 A 1 
ATOM 975  N N   . PHE A 1 116 ? 4.864   -18.079 12.784  1.00 98.45 116 A 1 
ATOM 976  C CA  . PHE A 1 116 ? 4.959   -16.895 13.645  1.00 98.36 116 A 1 
ATOM 977  C C   . PHE A 1 116 ? 5.955   -17.086 14.797  1.00 98.42 116 A 1 
ATOM 978  O O   . PHE A 1 116 ? 6.668   -16.144 15.128  1.00 98.11 116 A 1 
ATOM 979  C CB  . PHE A 1 116 ? 3.575   -16.507 14.165  1.00 97.97 116 A 1 
ATOM 980  C CG  . PHE A 1 116 ? 2.768   -15.690 13.176  1.00 97.88 116 A 1 
ATOM 981  C CD1 . PHE A 1 116 ? 3.057   -14.323 13.005  1.00 97.37 116 A 1 
ATOM 982  C CD2 . PHE A 1 116 ? 1.736   -16.282 12.432  1.00 97.31 116 A 1 
ATOM 983  C CE1 . PHE A 1 116 ? 2.312   -13.552 12.096  1.00 97.01 116 A 1 
ATOM 984  C CE2 . PHE A 1 116 ? 0.991   -15.514 11.520  1.00 96.74 116 A 1 
ATOM 985  C CZ  . PHE A 1 116 ? 1.276   -14.148 11.351  1.00 96.89 116 A 1 
ATOM 986  N N   . ALA A 1 117 ? 6.069   -18.303 15.352  1.00 98.53 117 A 1 
ATOM 987  C CA  . ALA A 1 117 ? 7.093   -18.602 16.360  1.00 98.53 117 A 1 
ATOM 988  C C   . ALA A 1 117 ? 8.515   -18.409 15.810  1.00 98.62 117 A 1 
ATOM 989  O O   . ALA A 1 117 ? 9.370   -17.840 16.489  1.00 98.38 117 A 1 
ATOM 990  C CB  . ALA A 1 117 ? 6.900   -20.033 16.865  1.00 98.20 117 A 1 
ATOM 991  N N   . GLU A 1 118 ? 8.752   -18.818 14.555  1.00 98.57 118 A 1 
ATOM 992  C CA  . GLU A 1 118 ? 10.049  -18.619 13.908  1.00 98.50 118 A 1 
ATOM 993  C C   . GLU A 1 118 ? 10.313  -17.140 13.597  1.00 98.60 118 A 1 
ATOM 994  O O   . GLU A 1 118 ? 11.402  -16.651 13.888  1.00 98.38 118 A 1 
ATOM 995  C CB  . GLU A 1 118 ? 10.137  -19.506 12.663  1.00 98.07 118 A 1 
ATOM 996  C CG  . GLU A 1 118 ? 11.468  -19.392 11.901  1.00 87.39 118 A 1 
ATOM 997  C CD  . GLU A 1 118 ? 12.720  -19.729 12.725  1.00 81.40 118 A 1 
ATOM 998  O OE1 . GLU A 1 118 ? 13.836  -19.427 12.249  1.00 70.92 118 A 1 
ATOM 999  O OE2 . GLU A 1 118 ? 12.640  -20.261 13.855  1.00 73.69 118 A 1 
ATOM 1000 N N   . ILE A 1 119 ? 9.327   -16.397 13.082  1.00 98.40 119 A 1 
ATOM 1001 C CA  . ILE A 1 119 ? 9.463   -14.947 12.861  1.00 98.44 119 A 1 
ATOM 1002 C C   . ILE A 1 119 ? 9.732   -14.220 14.180  1.00 98.50 119 A 1 
ATOM 1003 O O   . ILE A 1 119 ? 10.648  -13.399 14.236  1.00 98.35 119 A 1 
ATOM 1004 C CB  . ILE A 1 119 ? 8.231   -14.366 12.130  1.00 98.32 119 A 1 
ATOM 1005 C CG1 . ILE A 1 119 ? 8.054   -14.942 10.704  1.00 97.61 119 A 1 
ATOM 1006 C CG2 . ILE A 1 119 ? 8.289   -12.825 12.059  1.00 97.82 119 A 1 
ATOM 1007 C CD1 . ILE A 1 119 ? 9.194   -14.656 9.714   1.00 95.15 119 A 1 
ATOM 1008 N N   . LYS A 1 120 ? 9.004   -14.551 15.257  1.00 98.70 120 A 1 
ATOM 1009 C CA  . LYS A 1 120 ? 9.269   -14.024 16.605  1.00 98.71 120 A 1 
ATOM 1010 C C   . LYS A 1 120 ? 10.709  -14.302 17.020  1.00 98.74 120 A 1 
ATOM 1011 O O   . LYS A 1 120 ? 11.448  -13.367 17.297  1.00 98.57 120 A 1 
ATOM 1012 C CB  . LYS A 1 120 ? 8.257   -14.582 17.620  1.00 98.59 120 A 1 
ATOM 1013 C CG  . LYS A 1 120 ? 8.679   -14.181 19.047  1.00 97.85 120 A 1 
ATOM 1014 C CD  . LYS A 1 120 ? 7.639   -14.484 20.123  1.00 96.19 120 A 1 
ATOM 1015 C CE  . LYS A 1 120 ? 8.131   -14.184 21.547  1.00 93.15 120 A 1 
ATOM 1016 N NZ  . LYS A 1 120 ? 9.112   -13.071 21.664  1.00 89.69 120 A 1 
ATOM 1017 N N   . ARG A 1 121 ? 11.120  -15.569 17.010  1.00 98.66 121 A 1 
ATOM 1018 C CA  . ARG A 1 121 ? 12.463  -15.988 17.440  1.00 98.64 121 A 1 
ATOM 1019 C C   . ARG A 1 121 ? 13.565  -15.270 16.655  1.00 98.68 121 A 1 
ATOM 1020 O O   . ARG A 1 121 ? 14.530  -14.798 17.248  1.00 98.45 121 A 1 
ATOM 1021 C CB  . ARG A 1 121 ? 12.575  -17.511 17.277  1.00 98.38 121 A 1 
ATOM 1022 C CG  . ARG A 1 121 ? 13.864  -18.078 17.887  1.00 95.60 121 A 1 
ATOM 1023 C CD  . ARG A 1 121 ? 14.010  -19.563 17.540  1.00 93.28 121 A 1 
ATOM 1024 N NE  . ARG A 1 121 ? 14.347  -19.771 16.114  1.00 84.72 121 A 1 
ATOM 1025 C CZ  . ARG A 1 121 ? 15.539  -19.697 15.566  1.00 80.08 121 A 1 
ATOM 1026 N NH1 . ARG A 1 121 ? 16.608  -19.421 16.257  1.00 68.81 121 A 1 
ATOM 1027 N NH2 . ARG A 1 121 ? 15.690  -19.908 14.295  1.00 68.85 121 A 1 
ATOM 1028 N N   . GLN A 1 122 ? 13.430  -15.185 15.331  1.00 98.59 122 A 1 
ATOM 1029 C CA  . GLN A 1 122 ? 14.416  -14.519 14.477  1.00 98.60 122 A 1 
ATOM 1030 C C   . GLN A 1 122 ? 14.422  -13.001 14.679  1.00 98.72 122 A 1 
ATOM 1031 O O   . GLN A 1 122 ? 15.491  -12.403 14.721  1.00 98.56 122 A 1 
ATOM 1032 C CB  . GLN A 1 122 ? 14.141  -14.860 13.009  1.00 98.34 122 A 1 
ATOM 1033 C CG  . GLN A 1 122 ? 14.378  -16.342 12.663  1.00 95.76 122 A 1 
ATOM 1034 C CD  . GLN A 1 122 ? 15.841  -16.769 12.673  1.00 90.66 122 A 1 
ATOM 1035 O OE1 . GLN A 1 122 ? 16.777  -16.006 12.833  1.00 78.90 122 A 1 
ATOM 1036 N NE2 . GLN A 1 122 ? 16.103  -18.040 12.494  1.00 76.59 122 A 1 
ATOM 1037 N N   . SER A 1 123 ? 13.249  -12.376 14.847  1.00 98.65 123 A 1 
ATOM 1038 C CA  . SER A 1 123 ? 13.164  -10.940 15.130  1.00 98.68 123 A 1 
ATOM 1039 C C   . SER A 1 123 ? 13.669  -10.577 16.529  1.00 98.71 123 A 1 
ATOM 1040 O O   . SER A 1 123 ? 14.297  -9.535  16.672  1.00 98.50 123 A 1 
ATOM 1041 C CB  . SER A 1 123 ? 11.752  -10.400 14.894  1.00 98.48 123 A 1 
ATOM 1042 O OG  . SER A 1 123 ? 10.803  -11.026 15.733  1.00 97.33 123 A 1 
ATOM 1043 N N   . ASP A 1 124 ? 13.505  -11.438 17.535  1.00 98.73 124 A 1 
ATOM 1044 C CA  . ASP A 1 124 ? 14.102  -11.251 18.866  1.00 98.75 124 A 1 
ATOM 1045 C C   . ASP A 1 124 ? 15.637  -11.279 18.796  1.00 98.77 124 A 1 
ATOM 1046 O O   . ASP A 1 124 ? 16.317  -10.405 19.343  1.00 98.63 124 A 1 
ATOM 1047 C CB  . ASP A 1 124 ? 13.604  -12.346 19.830  1.00 98.64 124 A 1 
ATOM 1048 C CG  . ASP A 1 124 ? 12.126  -12.249 20.213  1.00 98.32 124 A 1 
ATOM 1049 O OD1 . ASP A 1 124 ? 11.492  -11.188 20.035  1.00 96.80 124 A 1 
ATOM 1050 O OD2 . ASP A 1 124 ? 11.575  -13.252 20.718  1.00 96.59 124 A 1 
ATOM 1051 N N   . LYS A 1 125 ? 16.192  -12.248 18.055  1.00 98.66 125 A 1 
ATOM 1052 C CA  . LYS A 1 125 ? 17.638  -12.314 17.801  1.00 98.73 125 A 1 
ATOM 1053 C C   . LYS A 1 125 ? 18.132  -11.092 17.021  1.00 98.80 125 A 1 
ATOM 1054 O O   . LYS A 1 125 ? 19.153  -10.511 17.383  1.00 98.66 125 A 1 
ATOM 1055 C CB  . LYS A 1 125 ? 17.988  -13.611 17.056  1.00 98.65 125 A 1 
ATOM 1056 C CG  . LYS A 1 125 ? 17.836  -14.851 17.954  1.00 98.06 125 A 1 
ATOM 1057 C CD  . LYS A 1 125 ? 18.075  -16.156 17.177  1.00 97.20 125 A 1 
ATOM 1058 C CE  . LYS A 1 125 ? 19.545  -16.350 16.791  1.00 94.27 125 A 1 
ATOM 1059 N NZ  . LYS A 1 125 ? 20.383  -16.792 17.917  1.00 90.83 125 A 1 
ATOM 1060 N N   . ALA A 1 126 ? 17.402  -10.671 15.985  1.00 98.71 126 A 1 
ATOM 1061 C CA  . ALA A 1 126 ? 17.739  -9.484  15.209  1.00 98.73 126 A 1 
ATOM 1062 C C   . ALA A 1 126 ? 17.671  -8.203  16.059  1.00 98.74 126 A 1 
ATOM 1063 O O   . ALA A 1 126 ? 18.574  -7.382  15.961  1.00 98.57 126 A 1 
ATOM 1064 C CB  . ALA A 1 126 ? 16.832  -9.421  13.981  1.00 98.65 126 A 1 
ATOM 1065 N N   . ALA A 1 127 ? 16.678  -8.059  16.939  1.00 98.73 127 A 1 
ATOM 1066 C CA  . ALA A 1 127 ? 16.585  -6.945  17.883  1.00 98.68 127 A 1 
ATOM 1067 C C   . ALA A 1 127 ? 17.815  -6.883  18.808  1.00 98.63 127 A 1 
ATOM 1068 O O   . ALA A 1 127 ? 18.461  -5.842  18.906  1.00 98.41 127 A 1 
ATOM 1069 C CB  . ALA A 1 127 ? 15.275  -7.081  18.672  1.00 98.55 127 A 1 
ATOM 1070 N N   . ASN A 1 128 ? 18.209  -8.016  19.397  1.00 98.66 128 A 1 
ATOM 1071 C CA  . ASN A 1 128 ? 19.429  -8.095  20.209  1.00 98.62 128 A 1 
ATOM 1072 C C   . ASN A 1 128 ? 20.702  -7.771  19.404  1.00 98.61 128 A 1 
ATOM 1073 O O   . ASN A 1 128 ? 21.586  -7.075  19.906  1.00 98.34 128 A 1 
ATOM 1074 C CB  . ASN A 1 128 ? 19.517  -9.497  20.834  1.00 98.52 128 A 1 
ATOM 1075 C CG  . ASN A 1 128 ? 18.597  -9.672  22.027  1.00 98.28 128 A 1 
ATOM 1076 O OD1 . ASN A 1 128 ? 18.466  -8.806  22.875  1.00 94.20 128 A 1 
ATOM 1077 N ND2 . ASN A 1 128 ? 17.965  -10.809 22.160  1.00 94.48 128 A 1 
ATOM 1078 N N   . ALA A 1 129 ? 20.800  -8.238  18.156  1.00 98.54 129 A 1 
ATOM 1079 C CA  . ALA A 1 129 ? 21.926  -7.913  17.276  1.00 98.51 129 A 1 
ATOM 1080 C C   . ALA A 1 129 ? 21.989  -6.412  16.942  1.00 98.50 129 A 1 
ATOM 1081 O O   . ALA A 1 129 ? 23.069  -5.825  16.968  1.00 98.07 129 A 1 
ATOM 1082 C CB  . ALA A 1 129 ? 21.823  -8.766  16.005  1.00 98.39 129 A 1 
ATOM 1083 N N   . LEU A 1 130 ? 20.842  -5.779  16.667  1.00 98.62 130 A 1 
ATOM 1084 C CA  . LEU A 1 130 ? 20.742  -4.340  16.407  1.00 98.52 130 A 1 
ATOM 1085 C C   . LEU A 1 130 ? 21.164  -3.516  17.630  1.00 98.41 130 A 1 
ATOM 1086 O O   . LEU A 1 130 ? 21.992  -2.616  17.495  1.00 98.02 130 A 1 
ATOM 1087 C CB  . LEU A 1 130 ? 19.301  -3.998  15.990  1.00 98.45 130 A 1 
ATOM 1088 C CG  . LEU A 1 130 ? 18.911  -4.473  14.580  1.00 98.17 130 A 1 
ATOM 1089 C CD1 . LEU A 1 130 ? 17.393  -4.383  14.413  1.00 97.32 130 A 1 
ATOM 1090 C CD2 . LEU A 1 130 ? 19.571  -3.622  13.496  1.00 97.33 130 A 1 
ATOM 1091 N N   . LEU A 1 131 ? 20.671  -3.864  18.819  1.00 98.32 131 A 1 
ATOM 1092 C CA  . LEU A 1 131 ? 21.084  -3.212  20.068  1.00 98.09 131 A 1 
ATOM 1093 C C   . LEU A 1 131 ? 22.592  -3.373  20.322  1.00 98.13 131 A 1 
ATOM 1094 O O   . LEU A 1 131 ? 23.256  -2.416  20.717  1.00 97.60 131 A 1 
ATOM 1095 C CB  . LEU A 1 131 ? 20.277  -3.791  21.245  1.00 97.78 131 A 1 
ATOM 1096 C CG  . LEU A 1 131 ? 18.776  -3.445  21.257  1.00 97.11 131 A 1 
ATOM 1097 C CD1 . LEU A 1 131 ? 18.109  -4.177  22.422  1.00 95.70 131 A 1 
ATOM 1098 C CD2 . LEU A 1 131 ? 18.515  -1.949  21.417  1.00 95.72 131 A 1 
ATOM 1099 N N   . ALA A 1 132 ? 23.165  -4.544  20.031  1.00 98.25 132 A 1 
ATOM 1100 C CA  . ALA A 1 132 ? 24.610  -4.771  20.142  1.00 98.21 132 A 1 
ATOM 1101 C C   . ALA A 1 132 ? 25.438  -3.929  19.150  1.00 98.17 132 A 1 
ATOM 1102 O O   . ALA A 1 132 ? 26.592  -3.606  19.435  1.00 97.50 132 A 1 
ATOM 1103 C CB  . ALA A 1 132 ? 24.883  -6.269  19.972  1.00 98.08 132 A 1 
ATOM 1104 N N   . LEU A 1 133 ? 24.856  -3.542  18.006  1.00 98.04 133 A 1 
ATOM 1105 C CA  . LEU A 1 133 ? 25.439  -2.572  17.070  1.00 97.83 133 A 1 
ATOM 1106 C C   . LEU A 1 133 ? 25.228  -1.112  17.510  1.00 97.77 133 A 1 
ATOM 1107 O O   . LEU A 1 133 ? 25.677  -0.194  16.818  1.00 96.52 133 A 1 
ATOM 1108 C CB  . LEU A 1 133 ? 24.875  -2.804  15.652  1.00 97.57 133 A 1 
ATOM 1109 C CG  . LEU A 1 133 ? 25.277  -4.136  14.995  1.00 96.38 133 A 1 
ATOM 1110 C CD1 . LEU A 1 133 ? 24.580  -4.244  13.637  1.00 94.20 133 A 1 
ATOM 1111 C CD2 . LEU A 1 133 ? 26.787  -4.245  14.779  1.00 94.48 133 A 1 
ATOM 1112 N N   . GLY A 1 134 ? 24.548  -0.882  18.629  1.00 97.87 134 A 1 
ATOM 1113 C CA  . GLY A 1 134 ? 24.216  0.444   19.135  1.00 97.76 134 A 1 
ATOM 1114 C C   . GLY A 1 134 ? 23.070  1.122   18.387  1.00 97.95 134 A 1 
ATOM 1115 O O   . GLY A 1 134 ? 22.988  2.342   18.432  1.00 96.77 134 A 1 
ATOM 1116 N N   . VAL A 1 135 ? 22.216  0.377   17.671  1.00 98.04 135 A 1 
ATOM 1117 C CA  . VAL A 1 135 ? 20.966  0.911   17.103  1.00 97.97 135 A 1 
ATOM 1118 C C   . VAL A 1 135 ? 19.943  1.025   18.227  1.00 97.43 135 A 1 
ATOM 1119 O O   . VAL A 1 135 ? 19.636  0.034   18.883  1.00 96.21 135 A 1 
ATOM 1120 C CB  . VAL A 1 135 ? 20.425  0.033   15.957  1.00 97.98 135 A 1 
ATOM 1121 C CG1 . VAL A 1 135 ? 19.132  0.611   15.357  1.00 97.13 135 A 1 
ATOM 1122 C CG2 . VAL A 1 135 ? 21.438  -0.090  14.813  1.00 96.95 135 A 1 
ATOM 1123 N N   . GLU A 1 136 ? 19.406  2.222   18.437  1.00 96.77 136 A 1 
ATOM 1124 C CA  . GLU A 1 136 ? 18.511  2.548   19.550  1.00 96.09 136 A 1 
ATOM 1125 C C   . GLU A 1 136 ? 17.156  3.063   19.050  1.00 96.89 136 A 1 
ATOM 1126 O O   . GLU A 1 136 ? 16.933  3.257   17.846  1.00 96.04 136 A 1 
ATOM 1127 C CB  . GLU A 1 136 ? 19.198  3.566   20.483  1.00 93.42 136 A 1 
ATOM 1128 C CG  . GLU A 1 136 ? 20.456  2.992   21.162  1.00 87.16 136 A 1 
ATOM 1129 C CD  . GLU A 1 136 ? 21.184  3.993   22.082  1.00 82.97 136 A 1 
ATOM 1130 O OE1 . GLU A 1 136 ? 22.128  3.550   22.777  1.00 73.49 136 A 1 
ATOM 1131 O OE2 . GLU A 1 136 ? 20.833  5.195   22.077  1.00 72.76 136 A 1 
ATOM 1132 N N   . LYS A 1 137 ? 16.224  3.300   19.972  1.00 97.12 137 A 1 
ATOM 1133 C CA  . LYS A 1 137 ? 14.917  3.895   19.692  1.00 97.07 137 A 1 
ATOM 1134 C C   . LYS A 1 137 ? 15.089  5.241   18.976  1.00 97.11 137 A 1 
ATOM 1135 O O   . LYS A 1 137 ? 15.847  6.092   19.424  1.00 96.11 137 A 1 
ATOM 1136 C CB  . LYS A 1 137 ? 14.134  4.027   21.013  1.00 96.19 137 A 1 
ATOM 1137 C CG  . LYS A 1 137 ? 12.708  4.560   20.796  1.00 95.12 137 A 1 
ATOM 1138 C CD  . LYS A 1 137 ? 11.929  4.617   22.124  1.00 94.34 137 A 1 
ATOM 1139 C CE  . LYS A 1 137 ? 10.537  5.185   21.859  1.00 91.64 137 A 1 
ATOM 1140 N NZ  . LYS A 1 137 ? 9.709   5.300   23.086  1.00 89.74 137 A 1 
ATOM 1141 N N   . GLY A 1 138 ? 14.371  5.425   17.858  1.00 96.77 138 A 1 
ATOM 1142 C CA  . GLY A 1 138 ? 14.440  6.621   17.009  1.00 96.86 138 A 1 
ATOM 1143 C C   . GLY A 1 138 ? 15.554  6.615   15.956  1.00 97.42 138 A 1 
ATOM 1144 O O   . GLY A 1 138 ? 15.496  7.417   15.021  1.00 96.58 138 A 1 
ATOM 1145 N N   . ASP A 1 139 ? 16.535  5.711   16.039  1.00 97.08 139 A 1 
ATOM 1146 C CA  . ASP A 1 139 ? 17.561  5.576   15.003  1.00 97.64 139 A 1 
ATOM 1147 C C   . ASP A 1 139 ? 16.964  5.108   13.672  1.00 98.02 139 A 1 
ATOM 1148 O O   . ASP A 1 139 ? 16.030  4.304   13.623  1.00 97.73 139 A 1 
ATOM 1149 C CB  . ASP A 1 139 ? 18.662  4.599   15.422  1.00 97.58 139 A 1 
ATOM 1150 C CG  . ASP A 1 139 ? 19.698  5.163   16.388  1.00 97.08 139 A 1 
ATOM 1151 O OD1 . ASP A 1 139 ? 19.991  6.377   16.349  1.00 94.99 139 A 1 
ATOM 1152 O OD2 . ASP A 1 139 ? 20.382  4.337   17.033  1.00 94.80 139 A 1 
ATOM 1153 N N   . ILE A 1 140 ? 17.563  5.566   12.580  1.00 97.85 140 A 1 
ATOM 1154 C CA  . ILE A 1 140 ? 17.097  5.283   11.226  1.00 98.10 140 A 1 
ATOM 1155 C C   . ILE A 1 140 ? 17.901  4.141   10.604  1.00 98.30 140 A 1 
ATOM 1156 O O   . ILE A 1 140 ? 19.131  4.199   10.512  1.00 97.94 140 A 1 
ATOM 1157 C CB  . ILE A 1 140 ? 17.155  6.553   10.358  1.00 97.56 140 A 1 
ATOM 1158 C CG1 . ILE A 1 140 ? 16.479  7.786   11.007  1.00 95.67 140 A 1 
ATOM 1159 C CG2 . ILE A 1 140 ? 16.558  6.276   8.974   1.00 96.61 140 A 1 
ATOM 1160 C CD1 . ILE A 1 140 ? 15.005  7.622   11.374  1.00 86.93 140 A 1 
ATOM 1161 N N   . VAL A 1 141 ? 17.192  3.132   10.081  1.00 97.74 141 A 1 
ATOM 1162 C CA  . VAL A 1 141 ? 17.786  1.977   9.400   1.00 97.98 141 A 1 
ATOM 1163 C C   . VAL A 1 141 ? 17.208  1.822   7.994   1.00 97.75 141 A 1 
ATOM 1164 O O   . VAL A 1 141 ? 16.006  1.631   7.813   1.00 97.44 141 A 1 
ATOM 1165 C CB  . VAL A 1 141 ? 17.620  0.691   10.228  1.00 98.14 141 A 1 
ATOM 1166 C CG1 . VAL A 1 141 ? 18.329  -0.487  9.544   1.00 97.67 141 A 1 
ATOM 1167 C CG2 . VAL A 1 141 ? 18.214  0.859   11.633  1.00 97.64 141 A 1 
ATOM 1168 N N   . LEU A 1 142 ? 18.078  1.874   6.984   1.00 97.15 142 A 1 
ATOM 1169 C CA  . LEU A 1 142 ? 17.716  1.668   5.580   1.00 97.05 142 A 1 
ATOM 1170 C C   . LEU A 1 142 ? 17.858  0.182   5.207   1.00 97.18 142 A 1 
ATOM 1171 O O   . LEU A 1 142 ? 18.938  -0.389  5.340   1.00 97.06 142 A 1 
ATOM 1172 C CB  . LEU A 1 142 ? 18.581  2.600   4.710   1.00 96.61 142 A 1 
ATOM 1173 C CG  . LEU A 1 142 ? 18.334  2.505   3.191   1.00 93.18 142 A 1 
ATOM 1174 C CD1 . LEU A 1 142 ? 16.929  2.943   2.785   1.00 86.32 142 A 1 
ATOM 1175 C CD2 . LEU A 1 142 ? 19.308  3.425   2.449   1.00 86.25 142 A 1 
ATOM 1176 N N   . LEU A 1 143 ? 16.790  -0.431  4.704   1.00 96.09 143 A 1 
ATOM 1177 C CA  . LEU A 1 143 ? 16.738  -1.841  4.308   1.00 95.76 143 A 1 
ATOM 1178 C C   . LEU A 1 143 ? 16.603  -1.980  2.790   1.00 95.30 143 A 1 
ATOM 1179 O O   . LEU A 1 143 ? 15.598  -1.563  2.218   1.00 94.77 143 A 1 
ATOM 1180 C CB  . LEU A 1 143 ? 15.568  -2.558  5.012   1.00 95.88 143 A 1 
ATOM 1181 C CG  . LEU A 1 143 ? 15.537  -2.485  6.551   1.00 95.55 143 A 1 
ATOM 1182 C CD1 . LEU A 1 143 ? 14.387  -3.360  7.060   1.00 95.12 143 A 1 
ATOM 1183 C CD2 . LEU A 1 143 ? 16.828  -2.981  7.196   1.00 95.26 143 A 1 
ATOM 1184 N N   . ILE A 1 144 ? 17.563  -2.632  2.133   1.00 96.09 144 A 1 
ATOM 1185 C CA  . ILE A 1 144 ? 17.538  -2.942  0.694   1.00 95.74 144 A 1 
ATOM 1186 C C   . ILE A 1 144 ? 17.657  -4.455  0.512   1.00 95.45 144 A 1 
ATOM 1187 O O   . ILE A 1 144 ? 18.722  -4.995  0.208   1.00 94.53 144 A 1 
ATOM 1188 C CB  . ILE A 1 144 ? 18.614  -2.152  -0.078  1.00 95.40 144 A 1 
ATOM 1189 C CG1 . ILE A 1 144 ? 18.546  -0.640  0.240   1.00 94.66 144 A 1 
ATOM 1190 C CG2 . ILE A 1 144 ? 18.403  -2.391  -1.587  1.00 94.92 144 A 1 
ATOM 1191 C CD1 . ILE A 1 144 ? 19.611  0.195   -0.468  1.00 92.78 144 A 1 
ATOM 1192 N N   . LEU A 1 145 ? 16.553  -5.154  0.755   1.00 94.94 145 A 1 
ATOM 1193 C CA  . LEU A 1 145 ? 16.539  -6.608  0.940   1.00 94.44 145 A 1 
ATOM 1194 C C   . LEU A 1 145 ? 15.726  -7.355  -0.124  1.00 93.43 145 A 1 
ATOM 1195 O O   . LEU A 1 145 ? 15.496  -8.553  0.029   1.00 91.81 145 A 1 
ATOM 1196 C CB  . LEU A 1 145 ? 16.070  -6.902  2.376   1.00 94.80 145 A 1 
ATOM 1197 C CG  . LEU A 1 145 ? 17.084  -6.527  3.475   1.00 94.74 145 A 1 
ATOM 1198 C CD1 . LEU A 1 145 ? 16.461  -6.744  4.854   1.00 94.13 145 A 1 
ATOM 1199 C CD2 . LEU A 1 145 ? 18.354  -7.379  3.385   1.00 93.96 145 A 1 
ATOM 1200 N N   . LYS A 1 146 ? 15.310  -6.692  -1.210  1.00 93.54 146 A 1 
ATOM 1201 C CA  . LYS A 1 146 ? 14.428  -7.268  -2.242  1.00 92.66 146 A 1 
ATOM 1202 C C   . LYS A 1 146 ? 13.208  -7.917  -1.589  1.00 91.82 146 A 1 
ATOM 1203 O O   . LYS A 1 146 ? 12.431  -7.228  -0.911  1.00 88.47 146 A 1 
ATOM 1204 C CB  . LYS A 1 146 ? 15.220  -8.221  -3.178  1.00 92.10 146 A 1 
ATOM 1205 C CG  . LYS A 1 146 ? 16.369  -7.557  -3.953  1.00 90.79 146 A 1 
ATOM 1206 C CD  . LYS A 1 146 ? 17.055  -8.578  -4.880  1.00 89.00 146 A 1 
ATOM 1207 C CE  . LYS A 1 146 ? 18.182  -7.933  -5.691  1.00 85.75 146 A 1 
ATOM 1208 N NZ  . LYS A 1 146 ? 18.918  -8.918  -6.518  1.00 79.91 146 A 1 
ATOM 1209 N N   . GLN A 1 147 ? 13.032  -9.223  -1.743  1.00 93.05 147 A 1 
ATOM 1210 C CA  . GLN A 1 147 ? 12.011  -10.019 -1.070  1.00 92.87 147 A 1 
ATOM 1211 C C   . GLN A 1 147 ? 12.621  -11.165 -0.244  1.00 93.32 147 A 1 
ATOM 1212 O O   . GLN A 1 147 ? 11.996  -12.212 -0.079  1.00 92.11 147 A 1 
ATOM 1213 C CB  . GLN A 1 147 ? 10.960  -10.490 -2.082  1.00 91.93 147 A 1 
ATOM 1214 C CG  . GLN A 1 147 ? 10.208  -9.336  -2.748  1.00 88.78 147 A 1 
ATOM 1215 C CD  . GLN A 1 147 ? 9.073   -9.854  -3.614  1.00 86.31 147 A 1 
ATOM 1216 O OE1 . GLN A 1 147 ? 8.059   -10.329 -3.119  1.00 77.87 147 A 1 
ATOM 1217 N NE2 . GLN A 1 147 ? 9.186   -9.794  -4.920  1.00 74.85 147 A 1 
ATOM 1218 N N   . ARG A 1 148 ? 13.843  -10.976 0.284   1.00 94.93 148 A 1 
ATOM 1219 C CA  . ARG A 1 148 ? 14.461  -11.952 1.191   1.00 94.74 148 A 1 
ATOM 1220 C C   . ARG A 1 148 ? 13.649  -12.069 2.487   1.00 95.36 148 A 1 
ATOM 1221 O O   . ARG A 1 148 ? 13.117  -11.055 2.942   1.00 95.13 148 A 1 
ATOM 1222 C CB  . ARG A 1 148 ? 15.923  -11.570 1.493   1.00 94.16 148 A 1 
ATOM 1223 C CG  . ARG A 1 148 ? 16.843  -11.493 0.262   1.00 91.63 148 A 1 
ATOM 1224 C CD  . ARG A 1 148 ? 17.058  -12.861 -0.394  1.00 90.19 148 A 1 
ATOM 1225 N NE  . ARG A 1 148 ? 17.948  -12.759 -1.563  1.00 88.05 148 A 1 
ATOM 1226 C CZ  . ARG A 1 148 ? 17.603  -12.537 -2.822  1.00 87.70 148 A 1 
ATOM 1227 N NH1 . ARG A 1 148 ? 16.371  -12.367 -3.187  1.00 80.14 148 A 1 
ATOM 1228 N NH2 . ARG A 1 148 ? 18.513  -12.468 -3.743  1.00 80.19 148 A 1 
ATOM 1229 N N   . PRO A 1 149 ? 13.557  -13.257 3.119   1.00 95.78 149 A 1 
ATOM 1230 C CA  . PRO A 1 149 ? 12.847  -13.440 4.394   1.00 96.18 149 A 1 
ATOM 1231 C C   . PRO A 1 149 ? 13.293  -12.469 5.497   1.00 96.63 149 A 1 
ATOM 1232 O O   . PRO A 1 149 ? 12.494  -12.081 6.349   1.00 96.54 149 A 1 
ATOM 1233 C CB  . PRO A 1 149 ? 13.113  -14.894 4.794   1.00 96.06 149 A 1 
ATOM 1234 C CG  . PRO A 1 149 ? 13.323  -15.595 3.453   1.00 95.20 149 A 1 
ATOM 1235 C CD  . PRO A 1 149 ? 14.055  -14.535 2.632   1.00 96.47 149 A 1 
ATOM 1236 N N   . GLU A 1 150 ? 14.539  -12.030 5.439   1.00 96.35 150 A 1 
ATOM 1237 C CA  . GLU A 1 150 ? 15.131  -11.060 6.354   1.00 96.63 150 A 1 
ATOM 1238 C C   . GLU A 1 150 ? 14.397  -9.705  6.359   1.00 96.90 150 A 1 
ATOM 1239 O O   . GLU A 1 150 ? 14.464  -9.003  7.358   1.00 96.82 150 A 1 
ATOM 1240 C CB  . GLU A 1 150 ? 16.623  -10.872 6.021   1.00 96.68 150 A 1 
ATOM 1241 C CG  . GLU A 1 150 ? 17.501  -12.113 6.289   1.00 95.42 150 A 1 
ATOM 1242 C CD  . GLU A 1 150 ? 17.543  -13.155 5.152   1.00 96.01 150 A 1 
ATOM 1243 O OE1 . GLU A 1 150 ? 18.400  -14.065 5.204   1.00 90.33 150 A 1 
ATOM 1244 O OE2 . GLU A 1 150 ? 16.747  -13.068 4.190   1.00 92.38 150 A 1 
ATOM 1245 N N   . VAL A 1 151 ? 13.627  -9.343  5.319   1.00 94.50 151 A 1 
ATOM 1246 C CA  . VAL A 1 151 ? 12.779  -8.134  5.328   1.00 94.48 151 A 1 
ATOM 1247 C C   . VAL A 1 151 ? 11.802  -8.168  6.502   1.00 95.06 151 A 1 
ATOM 1248 O O   . VAL A 1 151 ? 11.745  -7.224  7.285   1.00 95.07 151 A 1 
ATOM 1249 C CB  . VAL A 1 151 ? 11.990  -7.970  4.013   1.00 93.69 151 A 1 
ATOM 1250 C CG1 . VAL A 1 151 ? 11.020  -6.781  4.061   1.00 90.30 151 A 1 
ATOM 1251 C CG2 . VAL A 1 151 ? 12.909  -7.728  2.825   1.00 90.15 151 A 1 
ATOM 1252 N N   . TRP A 1 152 ? 11.047  -9.257  6.658   1.00 95.95 152 A 1 
ATOM 1253 C CA  . TRP A 1 152 ? 10.042  -9.386  7.712   1.00 95.96 152 A 1 
ATOM 1254 C C   . TRP A 1 152 ? 10.676  -9.476  9.096   1.00 96.38 152 A 1 
ATOM 1255 O O   . TRP A 1 152 ? 10.168  -8.873  10.042  1.00 96.34 152 A 1 
ATOM 1256 C CB  . TRP A 1 152 ? 9.151   -10.606 7.453   1.00 95.56 152 A 1 
ATOM 1257 C CG  . TRP A 1 152 ? 8.268   -10.488 6.246   1.00 95.30 152 A 1 
ATOM 1258 C CD1 . TRP A 1 152 ? 6.999   -10.035 6.242   1.00 94.58 152 A 1 
ATOM 1259 C CD2 . TRP A 1 152 ? 8.599   -10.754 4.855   1.00 95.98 152 A 1 
ATOM 1260 N NE1 . TRP A 1 152 ? 6.519   -9.990  4.948   1.00 95.07 152 A 1 
ATOM 1261 C CE2 . TRP A 1 152 ? 7.471   -10.403 4.051   1.00 95.42 152 A 1 
ATOM 1262 C CE3 . TRP A 1 152 ? 9.746   -11.222 4.185   1.00 95.56 152 A 1 
ATOM 1263 C CZ2 . TRP A 1 152 ? 7.498   -10.480 2.649   1.00 94.81 152 A 1 
ATOM 1264 C CZ3 . TRP A 1 152 ? 9.777   -11.311 2.777   1.00 94.30 152 A 1 
ATOM 1265 C CH2 . TRP A 1 152 ? 8.665   -10.934 2.011   1.00 93.80 152 A 1 
ATOM 1266 N N   . ILE A 1 153 ? 11.811  -10.188 9.195   1.00 97.40 153 A 1 
ATOM 1267 C CA  . ILE A 1 153 ? 12.586  -10.315 10.432  1.00 97.73 153 A 1 
ATOM 1268 C C   . ILE A 1 153 ? 13.080  -8.937  10.884  1.00 97.82 153 A 1 
ATOM 1269 O O   . ILE A 1 153 ? 12.842  -8.544  12.024  1.00 97.83 153 A 1 
ATOM 1270 C CB  . ILE A 1 153 ? 13.745  -11.317 10.217  1.00 97.86 153 A 1 
ATOM 1271 C CG1 . ILE A 1 153 ? 13.186  -12.742 9.965   1.00 97.01 153 A 1 
ATOM 1272 C CG2 . ILE A 1 153 ? 14.712  -11.312 11.414  1.00 97.46 153 A 1 
ATOM 1273 C CD1 . ILE A 1 153 ? 14.215  -13.714 9.380   1.00 93.39 153 A 1 
ATOM 1274 N N   . MET A 1 154 ? 13.715  -8.182  9.986   1.00 97.39 154 A 1 
ATOM 1275 C CA  . MET A 1 154 ? 14.295  -6.876  10.292  1.00 97.57 154 A 1 
ATOM 1276 C C   . MET A 1 154 ? 13.232  -5.813  10.562  1.00 97.59 154 A 1 
ATOM 1277 O O   . MET A 1 154 ? 13.377  -5.069  11.523  1.00 97.71 154 A 1 
ATOM 1278 C CB  . MET A 1 154 ? 15.224  -6.425  9.158   1.00 97.83 154 A 1 
ATOM 1279 C CG  . MET A 1 154 ? 16.512  -7.251  9.097   1.00 97.12 154 A 1 
ATOM 1280 S SD  . MET A 1 154 ? 17.541  -7.205  10.596  1.00 96.71 154 A 1 
ATOM 1281 C CE  . MET A 1 154 ? 18.005  -5.458  10.612  1.00 90.50 154 A 1 
ATOM 1282 N N   . MET A 1 155 ? 12.148  -5.746  9.778   1.00 96.71 155 A 1 
ATOM 1283 C CA  . MET A 1 155 ? 11.057  -4.800  10.046  1.00 96.61 155 A 1 
ATOM 1284 C C   . MET A 1 155 ? 10.421  -5.056  11.416  1.00 96.83 155 A 1 
ATOM 1285 O O   . MET A 1 155 ? 10.197  -4.112  12.165  1.00 96.82 155 A 1 
ATOM 1286 C CB  . MET A 1 155 ? 9.991   -4.868  8.943   1.00 96.46 155 A 1 
ATOM 1287 C CG  . MET A 1 155 ? 10.481  -4.258  7.625   1.00 95.36 155 A 1 
ATOM 1288 S SD  . MET A 1 155 ? 9.245   -4.199  6.293   1.00 93.79 155 A 1 
ATOM 1289 C CE  . MET A 1 155 ? 8.189   -2.853  6.902   1.00 87.83 155 A 1 
ATOM 1290 N N   . THR A 1 156 ? 10.198  -6.327  11.774  1.00 97.68 156 A 1 
ATOM 1291 C CA  . THR A 1 156 ? 9.673   -6.700  13.097  1.00 97.86 156 A 1 
ATOM 1292 C C   . THR A 1 156 ? 10.676  -6.360  14.208  1.00 97.83 156 A 1 
ATOM 1293 O O   . THR A 1 156 ? 10.295  -5.832  15.242  1.00 97.74 156 A 1 
ATOM 1294 C CB  . THR A 1 156 ? 9.326   -8.200  13.145  1.00 97.92 156 A 1 
ATOM 1295 O OG1 . THR A 1 156 ? 8.463   -8.559  12.088  1.00 96.33 156 A 1 
ATOM 1296 C CG2 . THR A 1 156 ? 8.610   -8.604  14.430  1.00 96.37 156 A 1 
ATOM 1297 N N   . ALA A 1 157 ? 11.967  -6.623  14.005  1.00 98.47 157 A 1 
ATOM 1298 C CA  . ALA A 1 157 ? 13.011  -6.325  14.984  1.00 98.51 157 A 1 
ATOM 1299 C C   . ALA A 1 157 ? 13.187  -4.819  15.232  1.00 98.42 157 A 1 
ATOM 1300 O O   . ALA A 1 157 ? 13.306  -4.401  16.379  1.00 98.20 157 A 1 
ATOM 1301 C CB  . ALA A 1 157 ? 14.320  -6.948  14.502  1.00 98.54 157 A 1 
ATOM 1302 N N   . LEU A 1 158 ? 13.180  -4.003  14.165  1.00 98.40 158 A 1 
ATOM 1303 C CA  . LEU A 1 158 ? 13.274  -2.544  14.263  1.00 98.24 158 A 1 
ATOM 1304 C C   . LEU A 1 158 ? 12.091  -1.973  15.041  1.00 97.89 158 A 1 
ATOM 1305 O O   . LEU A 1 158 ? 12.292  -1.155  15.934  1.00 97.50 158 A 1 
ATOM 1306 C CB  . LEU A 1 158 ? 13.347  -1.935  12.851  1.00 98.27 158 A 1 
ATOM 1307 C CG  . LEU A 1 158 ? 14.687  -2.182  12.140  1.00 98.00 158 A 1 
ATOM 1308 C CD1 . LEU A 1 158 ? 14.568  -1.809  10.666  1.00 97.53 158 A 1 
ATOM 1309 C CD2 . LEU A 1 158 ? 15.830  -1.377  12.752  1.00 97.34 158 A 1 
ATOM 1310 N N   . GLU A 1 159 ? 10.887  -2.467  14.769  1.00 97.95 159 A 1 
ATOM 1311 C CA  . GLU A 1 159 ? 9.691   -2.048  15.490  1.00 97.63 159 A 1 
ATOM 1312 C C   . GLU A 1 159 ? 9.752   -2.428  16.980  1.00 97.66 159 A 1 
ATOM 1313 O O   . GLU A 1 159 ? 9.391   -1.617  17.831  1.00 96.81 159 A 1 
ATOM 1314 C CB  . GLU A 1 159 ? 8.472   -2.628  14.771  1.00 96.81 159 A 1 
ATOM 1315 C CG  . GLU A 1 159 ? 7.161   -2.017  15.271  1.00 87.94 159 A 1 
ATOM 1316 C CD  . GLU A 1 159 ? 5.980   -2.319  14.335  1.00 87.10 159 A 1 
ATOM 1317 O OE1 . GLU A 1 159 ? 4.885   -1.769  14.579  1.00 78.91 159 A 1 
ATOM 1318 O OE2 . GLU A 1 159 ? 6.153   -3.075  13.351  1.00 80.46 159 A 1 
ATOM 1319 N N   . LYS A 1 160 ? 10.311  -3.615  17.320  1.00 98.24 160 A 1 
ATOM 1320 C CA  . LYS A 1 160 ? 10.524  -4.052  18.713  1.00 98.16 160 A 1 
ATOM 1321 C C   . LYS A 1 160 ? 11.418  -3.113  19.518  1.00 97.97 160 A 1 
ATOM 1322 O O   . LYS A 1 160 ? 11.175  -2.927  20.706  1.00 97.45 160 A 1 
ATOM 1323 C CB  . LYS A 1 160 ? 11.130  -5.465  18.743  1.00 98.19 160 A 1 
ATOM 1324 C CG  . LYS A 1 160 ? 10.045  -6.521  18.542  1.00 97.92 160 A 1 
ATOM 1325 C CD  . LYS A 1 160 ? 10.629  -7.934  18.522  1.00 97.48 160 A 1 
ATOM 1326 C CE  . LYS A 1 160 ? 9.440   -8.889  18.456  1.00 96.75 160 A 1 
ATOM 1327 N NZ  . LYS A 1 160 ? 9.851   -10.297 18.467  1.00 95.89 160 A 1 
ATOM 1328 N N   . ILE A 1 161 ? 12.434  -2.527  18.892  1.00 98.07 161 A 1 
ATOM 1329 C CA  . ILE A 1 161 ? 13.367  -1.605  19.550  1.00 97.94 161 A 1 
ATOM 1330 C C   . ILE A 1 161 ? 12.991  -0.132  19.349  1.00 97.77 161 A 1 
ATOM 1331 O O   . ILE A 1 161 ? 13.716  0.747   19.797  1.00 97.13 161 A 1 
ATOM 1332 C CB  . ILE A 1 161 ? 14.832  -1.908  19.161  1.00 97.89 161 A 1 
ATOM 1333 C CG1 . ILE A 1 161 ? 15.112  -1.588  17.680  1.00 97.20 161 A 1 
ATOM 1334 C CG2 . ILE A 1 161 ? 15.186  -3.371  19.501  1.00 96.60 161 A 1 
ATOM 1335 C CD1 . ILE A 1 161 ? 16.588  -1.697  17.288  1.00 96.10 161 A 1 
ATOM 1336 N N   . GLY A 1 162 ? 11.874  0.163   18.659  1.00 97.63 162 A 1 
ATOM 1337 C CA  . GLY A 1 162 ? 11.431  1.526   18.370  1.00 97.64 162 A 1 
ATOM 1338 C C   . GLY A 1 162 ? 12.317  2.284   17.372  1.00 97.77 162 A 1 
ATOM 1339 O O   . GLY A 1 162 ? 12.262  3.508   17.310  1.00 96.97 162 A 1 
ATOM 1340 N N   . ALA A 1 163 ? 13.148  1.583   16.594  1.00 97.79 163 A 1 
ATOM 1341 C CA  . ALA A 1 163 ? 13.929  2.187   15.518  1.00 98.06 163 A 1 
ATOM 1342 C C   . ALA A 1 163 ? 13.071  2.371   14.256  1.00 98.14 163 A 1 
ATOM 1343 O O   . ALA A 1 163 ? 12.163  1.587   13.976  1.00 97.83 163 A 1 
ATOM 1344 C CB  . ALA A 1 163 ? 15.179  1.344   15.258  1.00 98.05 163 A 1 
ATOM 1345 N N   . VAL A 1 164 ? 13.378  3.387   13.462  1.00 97.53 164 A 1 
ATOM 1346 C CA  . VAL A 1 164 ? 12.601  3.762   12.278  1.00 97.79 164 A 1 
ATOM 1347 C C   . VAL A 1 164 ? 13.136  3.038   11.048  1.00 97.87 164 A 1 
ATOM 1348 O O   . VAL A 1 164 ? 14.290  3.199   10.648  1.00 97.53 164 A 1 
ATOM 1349 C CB  . VAL A 1 164 ? 12.575  5.284   12.081  1.00 97.55 164 A 1 
ATOM 1350 C CG1 . VAL A 1 164 ? 11.683  5.678   10.897  1.00 96.67 164 A 1 
ATOM 1351 C CG2 . VAL A 1 164 ? 12.058  6.014   13.325  1.00 96.77 164 A 1 
ATOM 1352 N N   . CYS A 1 165 ? 12.282  2.259   10.409  1.00 96.87 165 A 1 
ATOM 1353 C CA  . CYS A 1 165 ? 12.598  1.530   9.187   1.00 96.65 165 A 1 
ATOM 1354 C C   . CYS A 1 165 ? 12.427  2.406   7.938   1.00 96.52 165 A 1 
ATOM 1355 O O   . CYS A 1 165 ? 11.400  3.058   7.758   1.00 95.84 165 A 1 
ATOM 1356 C CB  . CYS A 1 165 ? 11.716  0.279   9.142   1.00 96.35 165 A 1 
ATOM 1357 S SG  . CYS A 1 165 ? 12.113  -0.726  7.687   1.00 95.22 165 A 1 
ATOM 1358 N N   . ILE A 1 166 ? 13.391  2.356   7.024   1.00 96.15 166 A 1 
ATOM 1359 C CA  . ILE A 1 166 ? 13.268  2.874   5.659   1.00 95.83 166 A 1 
ATOM 1360 C C   . ILE A 1 166 ? 13.440  1.717   4.674   1.00 95.64 166 A 1 
ATOM 1361 O O   . ILE A 1 166 ? 14.571  1.304   4.415   1.00 95.23 166 A 1 
ATOM 1362 C CB  . ILE A 1 166 ? 14.264  4.016   5.379   1.00 95.57 166 A 1 
ATOM 1363 C CG1 . ILE A 1 166 ? 14.089  5.145   6.417   1.00 94.44 166 A 1 
ATOM 1364 C CG2 . ILE A 1 166 ? 14.063  4.528   3.939   1.00 94.68 166 A 1 
ATOM 1365 C CD1 . ILE A 1 166 ? 14.908  6.404   6.134   1.00 92.27 166 A 1 
ATOM 1366 N N   . PRO A 1 167 ? 12.365  1.178   4.082   1.00 93.71 167 A 1 
ATOM 1367 C CA  . PRO A 1 167 ? 12.491  0.228   2.991   1.00 92.62 167 A 1 
ATOM 1368 C C   . PRO A 1 167 ? 12.968  0.932   1.718   1.00 91.70 167 A 1 
ATOM 1369 O O   . PRO A 1 167 ? 12.414  1.949   1.302   1.00 89.72 167 A 1 
ATOM 1370 C CB  . PRO A 1 167 ? 11.115  -0.424  2.838   1.00 91.88 167 A 1 
ATOM 1371 C CG  . PRO A 1 167 ? 10.386  -0.069  4.136   1.00 90.97 167 A 1 
ATOM 1372 C CD  . PRO A 1 167 ? 10.982  1.284   4.499   1.00 93.11 167 A 1 
ATOM 1373 N N   . GLY A 1 168 ? 13.996  0.381   1.078   1.00 91.73 168 A 1 
ATOM 1374 C CA  . GLY A 1 168 ? 14.591  0.877   -0.155  1.00 90.80 168 A 1 
ATOM 1375 C C   . GLY A 1 168 ? 14.580  -0.170  -1.267  1.00 90.30 168 A 1 
ATOM 1376 O O   . GLY A 1 168 ? 14.695  -1.367  -1.019  1.00 88.33 168 A 1 
ATOM 1377 N N   . SER A 1 169 ? 14.462  0.292   -2.516  1.00 90.22 169 A 1 
ATOM 1378 C CA  . SER A 1 169 ? 14.570  -0.588  -3.681  1.00 88.80 169 A 1 
ATOM 1379 C C   . SER A 1 169 ? 16.034  -0.897  -4.006  1.00 89.11 169 A 1 
ATOM 1380 O O   . SER A 1 169 ? 16.893  -0.023  -3.915  1.00 87.86 169 A 1 
ATOM 1381 C CB  . SER A 1 169 ? 13.875  0.029   -4.894  1.00 86.23 169 A 1 
ATOM 1382 O OG  . SER A 1 169 ? 13.863  -0.899  -5.961  1.00 79.80 169 A 1 
ATOM 1383 N N   . PHE A 1 170 ? 16.308  -2.121  -4.471  1.00 89.08 170 A 1 
ATOM 1384 C CA  . PHE A 1 170 ? 17.635  -2.524  -4.958  1.00 88.12 170 A 1 
ATOM 1385 C C   . PHE A 1 170 ? 18.091  -1.749  -6.207  1.00 88.44 170 A 1 
ATOM 1386 O O   . PHE A 1 170 ? 19.260  -1.786  -6.570  1.00 86.67 170 A 1 
ATOM 1387 C CB  . PHE A 1 170 ? 17.620  -4.034  -5.224  1.00 86.68 170 A 1 
ATOM 1388 C CG  . PHE A 1 170 ? 16.762  -4.459  -6.400  1.00 86.18 170 A 1 
ATOM 1389 C CD1 . PHE A 1 170 ? 15.390  -4.715  -6.229  1.00 82.89 170 A 1 
ATOM 1390 C CD2 . PHE A 1 170 ? 17.338  -4.595  -7.677  1.00 83.58 170 A 1 
ATOM 1391 C CE1 . PHE A 1 170 ? 14.599  -5.101  -7.324  1.00 80.43 170 A 1 
ATOM 1392 C CE2 . PHE A 1 170 ? 16.547  -4.982  -8.772  1.00 80.67 170 A 1 
ATOM 1393 C CZ  . PHE A 1 170 ? 15.175  -5.238  -8.599  1.00 81.27 170 A 1 
ATOM 1394 N N   . GLN A 1 171 ? 17.183  -1.002  -6.849  1.00 87.00 171 A 1 
ATOM 1395 C CA  . GLN A 1 171 ? 17.465  -0.193  -8.041  1.00 85.67 171 A 1 
ATOM 1396 C C   . GLN A 1 171 ? 18.085  1.181   -7.724  1.00 86.80 171 A 1 
ATOM 1397 O O   . GLN A 1 171 ? 18.280  1.993   -8.631  1.00 85.29 171 A 1 
ATOM 1398 C CB  . GLN A 1 171 ? 16.171  -0.027  -8.849  1.00 83.04 171 A 1 
ATOM 1399 C CG  . GLN A 1 171 ? 15.576  -1.366  -9.299  1.00 78.69 171 A 1 
ATOM 1400 C CD  . GLN A 1 171 ? 14.295  -1.185  -10.107 1.00 73.74 171 A 1 
ATOM 1401 O OE1 . GLN A 1 171 ? 13.483  -0.298  -9.881  1.00 67.99 171 A 1 
ATOM 1402 N NE2 . GLN A 1 171 ? 14.058  -2.029  -11.083 1.00 64.28 171 A 1 
ATOM 1403 N N   . LEU A 1 172 ? 18.359  1.485   -6.444  1.00 88.54 172 A 1 
ATOM 1404 C CA  . LEU A 1 172 ? 18.919  2.769   -6.028  1.00 88.70 172 A 1 
ATOM 1405 C C   . LEU A 1 172 ? 20.347  2.951   -6.553  1.00 88.89 172 A 1 
ATOM 1406 O O   . LEU A 1 172 ? 21.232  2.132   -6.318  1.00 88.18 172 A 1 
ATOM 1407 C CB  . LEU A 1 172 ? 18.871  2.911   -4.498  1.00 88.90 172 A 1 
ATOM 1408 C CG  . LEU A 1 172 ? 17.455  2.973   -3.900  1.00 88.45 172 A 1 
ATOM 1409 C CD1 . LEU A 1 172 ? 17.553  3.140   -2.382  1.00 85.60 172 A 1 
ATOM 1410 C CD2 . LEU A 1 172 ? 16.612  4.118   -4.454  1.00 85.69 172 A 1 
ATOM 1411 N N   . THR A 1 173 ? 20.585  4.090   -7.220  1.00 88.58 173 A 1 
ATOM 1412 C CA  . THR A 1 173 ? 21.923  4.496   -7.663  1.00 88.24 173 A 1 
ATOM 1413 C C   . THR A 1 173 ? 22.757  5.005   -6.487  1.00 90.36 173 A 1 
ATOM 1414 O O   . THR A 1 173 ? 22.226  5.342   -5.425  1.00 91.11 173 A 1 
ATOM 1415 C CB  . THR A 1 173 ? 21.848  5.578   -8.749  1.00 86.69 173 A 1 
ATOM 1416 O OG1 . THR A 1 173 ? 21.353  6.782   -8.223  1.00 82.71 173 A 1 
ATOM 1417 C CG2 . THR A 1 173 ? 20.979  5.182   -9.944  1.00 79.40 173 A 1 
ATOM 1418 N N   . LYS A 1 174 ? 24.080  5.163   -6.683  1.00 92.07 174 A 1 
ATOM 1419 C CA  . LYS A 1 174 ? 24.968  5.831   -5.712  1.00 93.36 174 A 1 
ATOM 1420 C C   . LYS A 1 174 ? 24.381  7.153   -5.205  1.00 93.56 174 A 1 
ATOM 1421 O O   . LYS A 1 174 ? 24.317  7.389   -4.002  1.00 92.91 174 A 1 
ATOM 1422 C CB  . LYS A 1 174 ? 26.345  6.063   -6.361  1.00 93.21 174 A 1 
ATOM 1423 C CG  . LYS A 1 174 ? 27.268  6.861   -5.429  1.00 92.99 174 A 1 
ATOM 1424 C CD  . LYS A 1 174 ? 28.631  7.166   -6.046  1.00 90.72 174 A 1 
ATOM 1425 C CE  . LYS A 1 174 ? 29.360  8.055   -5.033  1.00 84.97 174 A 1 
ATOM 1426 N NZ  . LYS A 1 174 ? 30.725  8.429   -5.438  1.00 80.47 174 A 1 
ATOM 1427 N N   . LYS A 1 175 ? 23.924  8.025   -6.119  1.00 93.31 175 A 1 
ATOM 1428 C CA  . LYS A 1 175 ? 23.343  9.333   -5.775  1.00 92.23 175 A 1 
ATOM 1429 C C   . LYS A 1 175 ? 22.087  9.185   -4.917  1.00 93.09 175 A 1 
ATOM 1430 O O   . LYS A 1 175 ? 21.895  9.953   -3.977  1.00 91.24 175 A 1 
ATOM 1431 C CB  . LYS A 1 175 ? 23.051  10.108  -7.069  1.00 89.64 175 A 1 
ATOM 1432 C CG  . LYS A 1 175 ? 22.508  11.515  -6.782  1.00 77.19 175 A 1 
ATOM 1433 C CD  . LYS A 1 175 ? 22.188  12.265  -8.076  1.00 71.07 175 A 1 
ATOM 1434 C CE  . LYS A 1 175 ? 21.582  13.627  -7.730  1.00 58.82 175 A 1 
ATOM 1435 N NZ  . LYS A 1 175 ? 21.182  14.371  -8.947  1.00 52.33 175 A 1 
ATOM 1436 N N   . ASP A 1 176 ? 21.253  8.197   -5.221  1.00 92.22 176 A 1 
ATOM 1437 C CA  . ASP A 1 176 ? 20.037  7.910   -4.464  1.00 91.23 176 A 1 
ATOM 1438 C C   . ASP A 1 176 ? 20.338  7.419   -3.047  1.00 92.61 176 A 1 
ATOM 1439 O O   . ASP A 1 176 ? 19.633  7.809   -2.116  1.00 92.22 176 A 1 
ATOM 1440 C CB  . ASP A 1 176 ? 19.212  6.840   -5.175  1.00 88.95 176 A 1 
ATOM 1441 C CG  . ASP A 1 176 ? 18.594  7.340   -6.469  1.00 83.97 176 A 1 
ATOM 1442 O OD1 . ASP A 1 176 ? 17.798  8.300   -6.363  1.00 79.16 176 A 1 
ATOM 1443 O OD2 . ASP A 1 176 ? 18.901  6.725   -7.519  1.00 77.91 176 A 1 
ATOM 1444 N N   . LEU A 1 177 ? 21.367  6.576   -2.878  1.00 93.33 177 A 1 
ATOM 1445 C CA  . LEU A 1 177 ? 21.825  6.089   -1.575  1.00 94.67 177 A 1 
ATOM 1446 C C   . LEU A 1 177 ? 22.376  7.232   -0.726  1.00 95.55 177 A 1 
ATOM 1447 O O   . LEU A 1 177 ? 21.907  7.438   0.391   1.00 95.40 177 A 1 
ATOM 1448 C CB  . LEU A 1 177 ? 22.894  4.997   -1.772  1.00 94.69 177 A 1 
ATOM 1449 C CG  . LEU A 1 177 ? 22.356  3.667   -2.319  1.00 92.94 177 A 1 
ATOM 1450 C CD1 . LEU A 1 177 ? 23.521  2.741   -2.651  1.00 90.89 177 A 1 
ATOM 1451 C CD2 . LEU A 1 177 ? 21.461  2.965   -1.299  1.00 90.89 177 A 1 
ATOM 1452 N N   . VAL A 1 178 ? 23.302  8.023   -1.275  1.00 96.09 178 A 1 
ATOM 1453 C CA  . VAL A 1 178 ? 23.906  9.172   -0.575  1.00 96.53 178 A 1 
ATOM 1454 C C   . VAL A 1 178 ? 22.831  10.165  -0.135  1.00 96.61 178 A 1 
ATOM 1455 O O   . VAL A 1 178 ? 22.833  10.607  1.013   1.00 96.08 178 A 1 
ATOM 1456 C CB  . VAL A 1 178 ? 24.956  9.863   -1.466  1.00 96.45 178 A 1 
ATOM 1457 C CG1 . VAL A 1 178 ? 25.478  11.172  -0.859  1.00 94.73 178 A 1 
ATOM 1458 C CG2 . VAL A 1 178 ? 26.166  8.950   -1.690  1.00 94.34 178 A 1 
ATOM 1459 N N   . TYR A 1 179 ? 21.882  10.499  -1.018  1.00 94.72 179 A 1 
ATOM 1460 C CA  . TYR A 1 179 ? 20.774  11.389  -0.681  1.00 94.41 179 A 1 
ATOM 1461 C C   . TYR A 1 179 ? 19.941  10.842  0.483   1.00 95.25 179 A 1 
ATOM 1462 O O   . TYR A 1 179 ? 19.754  11.546  1.473   1.00 94.72 179 A 1 
ATOM 1463 C CB  . TYR A 1 179 ? 19.902  11.635  -1.919  1.00 93.79 179 A 1 
ATOM 1464 C CG  . TYR A 1 179 ? 18.617  12.381  -1.603  1.00 92.94 179 A 1 
ATOM 1465 C CD1 . TYR A 1 179 ? 17.382  11.703  -1.626  1.00 89.90 179 A 1 
ATOM 1466 C CD2 . TYR A 1 179 ? 18.662  13.736  -1.232  1.00 90.44 179 A 1 
ATOM 1467 C CE1 . TYR A 1 179 ? 16.197  12.383  -1.289  1.00 89.84 179 A 1 
ATOM 1468 C CE2 . TYR A 1 179 ? 17.481  14.420  -0.889  1.00 89.06 179 A 1 
ATOM 1469 C CZ  . TYR A 1 179 ? 16.246  13.744  -0.920  1.00 90.63 179 A 1 
ATOM 1470 O OH  . TYR A 1 179 ? 15.102  14.403  -0.590  1.00 89.22 179 A 1 
ATOM 1471 N N   . ARG A 1 180 ? 19.474  9.591   0.385   1.00 95.52 180 A 1 
ATOM 1472 C CA  . ARG A 1 180 ? 18.593  8.975   1.387   1.00 95.61 180 A 1 
ATOM 1473 C C   . ARG A 1 180 ? 19.279  8.801   2.733   1.00 96.49 180 A 1 
ATOM 1474 O O   . ARG A 1 180 ? 18.707  9.188   3.741   1.00 96.10 180 A 1 
ATOM 1475 C CB  . ARG A 1 180 ? 18.068  7.626   0.875   1.00 94.68 180 A 1 
ATOM 1476 C CG  . ARG A 1 180 ? 16.988  7.814   -0.195  1.00 92.35 180 A 1 
ATOM 1477 C CD  . ARG A 1 180 ? 16.628  6.471   -0.828  1.00 90.33 180 A 1 
ATOM 1478 N NE  . ARG A 1 180 ? 15.538  6.583   -1.818  1.00 87.46 180 A 1 
ATOM 1479 C CZ  . ARG A 1 180 ? 15.613  7.172   -3.002  1.00 87.23 180 A 1 
ATOM 1480 N NH1 . ARG A 1 180 ? 16.689  7.763   -3.415  1.00 77.52 180 A 1 
ATOM 1481 N NH2 . ARG A 1 180 ? 14.583  7.172   -3.795  1.00 81.17 180 A 1 
ATOM 1482 N N   . CYS A 1 181 ? 20.513  8.283   2.748   1.00 96.22 181 A 1 
ATOM 1483 C CA  . CYS A 1 181 ? 21.275  8.116   3.983   1.00 96.58 181 A 1 
ATOM 1484 C C   . CYS A 1 181 ? 21.513  9.456   4.685   1.00 96.91 181 A 1 
ATOM 1485 O O   . CYS A 1 181 ? 21.305  9.551   5.887   1.00 96.36 181 A 1 
ATOM 1486 C CB  . CYS A 1 181 ? 22.606  7.413   3.680   1.00 96.61 181 A 1 
ATOM 1487 S SG  . CYS A 1 181 ? 22.303  5.685   3.195   1.00 95.59 181 A 1 
ATOM 1488 N N   . ASN A 1 182 ? 21.882  10.506  3.944   1.00 96.97 182 A 1 
ATOM 1489 C CA  . ASN A 1 182 ? 22.202  11.803  4.548   1.00 97.09 182 A 1 
ATOM 1490 C C   . ASN A 1 182 ? 20.961  12.588  4.992   1.00 97.19 182 A 1 
ATOM 1491 O O   . ASN A 1 182 ? 20.991  13.191  6.057   1.00 96.25 182 A 1 
ATOM 1492 C CB  . ASN A 1 182 ? 23.042  12.630  3.566   1.00 97.05 182 A 1 
ATOM 1493 C CG  . ASN A 1 182 ? 24.464  12.122  3.419   1.00 96.88 182 A 1 
ATOM 1494 O OD1 . ASN A 1 182 ? 25.072  11.574  4.319   1.00 91.83 182 A 1 
ATOM 1495 N ND2 . ASN A 1 182 ? 25.082  12.349  2.285   1.00 91.62 182 A 1 
ATOM 1496 N N   . ILE A 1 183 ? 19.886  12.635  4.194   1.00 96.76 183 A 1 
ATOM 1497 C CA  . ILE A 1 183 ? 18.691  13.405  4.572   1.00 96.36 183 A 1 
ATOM 1498 C C   . ILE A 1 183 ? 17.940  12.743  5.727   1.00 96.40 183 A 1 
ATOM 1499 O O   . ILE A 1 183 ? 17.448  13.441  6.615   1.00 95.57 183 A 1 
ATOM 1500 C CB  . ILE A 1 183 ? 17.785  13.698  3.354   1.00 95.53 183 A 1 
ATOM 1501 C CG1 . ILE A 1 183 ? 16.796  14.832  3.709   1.00 91.70 183 A 1 
ATOM 1502 C CG2 . ILE A 1 183 ? 17.042  12.449  2.853   1.00 91.11 183 A 1 
ATOM 1503 C CD1 . ILE A 1 183 ? 15.991  15.358  2.517   1.00 87.14 183 A 1 
ATOM 1504 N N   . ALA A 1 184 ? 17.898  11.410  5.744   1.00 96.32 184 A 1 
ATOM 1505 C CA  . ALA A 1 184 ? 17.279  10.648  6.821   1.00 96.43 184 A 1 
ATOM 1506 C C   . ALA A 1 184 ? 18.202  10.461  8.032   1.00 96.62 184 A 1 
ATOM 1507 O O   . ALA A 1 184 ? 17.723  10.026  9.070   1.00 95.57 184 A 1 
ATOM 1508 C CB  . ALA A 1 184 ? 16.811  9.305   6.260   1.00 96.29 184 A 1 
ATOM 1509 N N   . GLU A 1 185 ? 19.488  10.797  7.911   1.00 96.64 185 A 1 
ATOM 1510 C CA  . GLU A 1 185 ? 20.507  10.548  8.938   1.00 96.79 185 A 1 
ATOM 1511 C C   . GLU A 1 185 ? 20.602  9.063   9.317   1.00 97.22 185 A 1 
ATOM 1512 O O   . GLU A 1 185 ? 20.700  8.701   10.482  1.00 96.28 185 A 1 
ATOM 1513 C CB  . GLU A 1 185 ? 20.312  11.498  10.131  1.00 96.06 185 A 1 
ATOM 1514 C CG  . GLU A 1 185 ? 20.615  12.951  9.752   1.00 93.75 185 A 1 
ATOM 1515 C CD  . GLU A 1 185 ? 20.009  13.986  10.698  1.00 91.42 185 A 1 
ATOM 1516 O OE1 . GLU A 1 185 ? 20.099  15.184  10.336  1.00 82.89 185 A 1 
ATOM 1517 O OE2 . GLU A 1 185 ? 19.232  13.627  11.598  1.00 83.68 185 A 1 
ATOM 1518 N N   . ALA A 1 186 ? 20.570  8.186   8.305   1.00 97.07 186 A 1 
ATOM 1519 C CA  . ALA A 1 186 ? 20.600  6.743   8.508   1.00 97.37 186 A 1 
ATOM 1520 C C   . ALA A 1 186 ? 21.877  6.306   9.246   1.00 97.42 186 A 1 
ATOM 1521 O O   . ALA A 1 186 ? 22.990  6.649   8.840   1.00 96.37 186 A 1 
ATOM 1522 C CB  . ALA A 1 186 ? 20.450  6.025   7.159   1.00 97.03 186 A 1 
ATOM 1523 N N   . LYS A 1 187 ? 21.699  5.503   10.304  1.00 97.77 187 A 1 
ATOM 1524 C CA  . LYS A 1 187 ? 22.783  4.958   11.136  1.00 97.80 187 A 1 
ATOM 1525 C C   . LYS A 1 187 ? 23.275  3.602   10.631  1.00 97.92 187 A 1 
ATOM 1526 O O   . LYS A 1 187 ? 24.464  3.307   10.703  1.00 97.10 187 A 1 
ATOM 1527 C CB  . LYS A 1 187 ? 22.264  4.875   12.578  1.00 97.27 187 A 1 
ATOM 1528 C CG  . LYS A 1 187 ? 23.347  4.519   13.606  1.00 95.82 187 A 1 
ATOM 1529 C CD  . LYS A 1 187 ? 22.720  4.633   15.001  1.00 95.02 187 A 1 
ATOM 1530 C CE  . LYS A 1 187 ? 23.685  4.414   16.159  1.00 92.12 187 A 1 
ATOM 1531 N NZ  . LYS A 1 187 ? 22.972  4.633   17.441  1.00 88.24 187 A 1 
ATOM 1532 N N   . LEU A 1 188 ? 22.351  2.796   10.093  1.00 98.05 188 A 1 
ATOM 1533 C CA  . LEU A 1 188 ? 22.624  1.464   9.558   1.00 98.35 188 A 1 
ATOM 1534 C C   . LEU A 1 188 ? 22.014  1.306   8.159   1.00 98.47 188 A 1 
ATOM 1535 O O   . LEU A 1 188 ? 20.856  1.649   7.929   1.00 98.16 188 A 1 
ATOM 1536 C CB  . LEU A 1 188 ? 22.104  0.416   10.569  1.00 98.30 188 A 1 
ATOM 1537 C CG  . LEU A 1 188 ? 22.146  -1.050  10.102  1.00 97.88 188 A 1 
ATOM 1538 C CD1 . LEU A 1 188 ? 23.568  -1.567  9.911   1.00 96.27 188 A 1 
ATOM 1539 C CD2 . LEU A 1 188 ? 21.464  -1.950  11.129  1.00 96.34 188 A 1 
ATOM 1540 N N   . LEU A 1 189 ? 22.789  0.731   7.239   1.00 98.18 189 A 1 
ATOM 1541 C CA  . LEU A 1 189 ? 22.314  0.219   5.957   1.00 98.27 189 A 1 
ATOM 1542 C C   . LEU A 1 189 ? 22.379  -1.308  5.977   1.00 98.35 189 A 1 
ATOM 1543 O O   . LEU A 1 189 ? 23.432  -1.876  6.258   1.00 97.96 189 A 1 
ATOM 1544 C CB  . LEU A 1 189 ? 23.159  0.836   4.827   1.00 97.91 189 A 1 
ATOM 1545 C CG  . LEU A 1 189 ? 22.930  0.228   3.428   1.00 96.89 189 A 1 
ATOM 1546 C CD1 . LEU A 1 189 ? 21.505  0.417   2.926   1.00 93.95 189 A 1 
ATOM 1547 C CD2 . LEU A 1 189 ? 23.860  0.898   2.420   1.00 93.56 189 A 1 
ATOM 1548 N N   . VAL A 1 190 ? 21.281  -1.959  5.629   1.00 98.09 190 A 1 
ATOM 1549 C CA  . VAL A 1 190 ? 21.232  -3.408  5.411   1.00 98.09 190 A 1 
ATOM 1550 C C   . VAL A 1 190 ? 20.883  -3.673  3.955   1.00 97.86 190 A 1 
ATOM 1551 O O   . VAL A 1 190 ? 19.856  -3.198  3.477   1.00 97.40 190 A 1 
ATOM 1552 C CB  . VAL A 1 190 ? 20.238  -4.101  6.355   1.00 98.10 190 A 1 
ATOM 1553 C CG1 . VAL A 1 190 ? 20.358  -5.620  6.215   1.00 97.42 190 A 1 
ATOM 1554 C CG2 . VAL A 1 190 ? 20.477  -3.731  7.826   1.00 97.50 190 A 1 
ATOM 1555 N N   . ALA A 1 191 ? 21.713  -4.433  3.238   1.00 97.58 191 A 1 
ATOM 1556 C CA  . ALA A 1 191 ? 21.514  -4.711  1.819   1.00 97.45 191 A 1 
ATOM 1557 C C   . ALA A 1 191 ? 21.771  -6.184  1.475   1.00 97.43 191 A 1 
ATOM 1558 O O   . ALA A 1 191 ? 22.433  -6.903  2.218   1.00 96.87 191 A 1 
ATOM 1559 C CB  . ALA A 1 191 ? 22.403  -3.764  1.004   1.00 97.04 191 A 1 
ATOM 1560 N N   . VAL A 1 192 ? 21.256  -6.641  0.330   1.00 96.96 192 A 1 
ATOM 1561 C CA  . VAL A 1 192 ? 21.638  -7.950  -0.226  1.00 96.55 192 A 1 
ATOM 1562 C C   . VAL A 1 192 ? 23.058  -7.892  -0.803  1.00 96.48 192 A 1 
ATOM 1563 O O   . VAL A 1 192 ? 23.450  -6.871  -1.367  1.00 95.91 192 A 1 
ATOM 1564 C CB  . VAL A 1 192 ? 20.625  -8.478  -1.259  1.00 95.67 192 A 1 
ATOM 1565 C CG1 . VAL A 1 192 ? 19.258  -8.707  -0.605  1.00 92.51 192 A 1 
ATOM 1566 C CG2 . VAL A 1 192 ? 20.441  -7.557  -2.469  1.00 92.77 192 A 1 
ATOM 1567 N N   . SER A 1 193 ? 23.832  -8.970  -0.655  1.00 96.88 193 A 1 
ATOM 1568 C CA  . SER A 1 193 ? 25.207  -9.064  -1.176  1.00 96.31 193 A 1 
ATOM 1569 C C   . SER A 1 193 ? 25.313  -9.710  -2.560  1.00 95.68 193 A 1 
ATOM 1570 O O   . SER A 1 193 ? 26.391  -9.722  -3.140  1.00 93.45 193 A 1 
ATOM 1571 C CB  . SER A 1 193 ? 26.101  -9.833  -0.192  1.00 95.44 193 A 1 
ATOM 1572 O OG  . SER A 1 193 ? 25.730  -11.197 -0.118  1.00 93.90 193 A 1 
ATOM 1573 N N   . ASP A 1 194 ? 24.227  -10.282 -3.068  1.00 96.36 194 A 1 
ATOM 1574 C CA  . ASP A 1 194 ? 24.166  -11.058 -4.312  1.00 95.16 194 A 1 
ATOM 1575 C C   . ASP A 1 194 ? 23.733  -10.229 -5.535  1.00 95.18 194 A 1 
ATOM 1576 O O   . ASP A 1 194 ? 23.458  -10.777 -6.597  1.00 93.00 194 A 1 
ATOM 1577 C CB  . ASP A 1 194 ? 23.292  -12.313 -4.080  1.00 92.82 194 A 1 
ATOM 1578 C CG  . ASP A 1 194 ? 21.846  -12.028 -3.633  1.00 89.36 194 A 1 
ATOM 1579 O OD1 . ASP A 1 194 ? 21.506  -10.869 -3.309  1.00 84.46 194 A 1 
ATOM 1580 O OD2 . ASP A 1 194 ? 21.056  -12.993 -3.500  1.00 85.19 194 A 1 
ATOM 1581 N N   . ASP A 1 195 ? 23.706  -8.905  -5.403  1.00 95.15 195 A 1 
ATOM 1582 C CA  . ASP A 1 195 ? 23.418  -7.960  -6.481  1.00 95.08 195 A 1 
ATOM 1583 C C   . ASP A 1 195 ? 24.648  -7.081  -6.752  1.00 95.55 195 A 1 
ATOM 1584 O O   . ASP A 1 195 ? 24.923  -6.118  -6.032  1.00 94.95 195 A 1 
ATOM 1585 C CB  . ASP A 1 195 ? 22.177  -7.138  -6.111  1.00 94.21 195 A 1 
ATOM 1586 C CG  . ASP A 1 195 ? 21.641  -6.283  -7.263  1.00 93.73 195 A 1 
ATOM 1587 O OD1 . ASP A 1 195 ? 22.428  -5.525  -7.888  1.00 90.66 195 A 1 
ATOM 1588 O OD2 . ASP A 1 195 ? 20.408  -6.363  -7.486  1.00 89.88 195 A 1 
ATOM 1589 N N   . GLU A 1 196 ? 25.398  -7.408  -7.807  1.00 94.96 196 A 1 
ATOM 1590 C CA  . GLU A 1 196 ? 26.650  -6.722  -8.158  1.00 95.01 196 A 1 
ATOM 1591 C C   . GLU A 1 196 ? 26.466  -5.212  -8.365  1.00 95.67 196 A 1 
ATOM 1592 O O   . GLU A 1 196 ? 27.300  -4.407  -7.946  1.00 94.85 196 A 1 
ATOM 1593 C CB  . GLU A 1 196 ? 27.234  -7.323  -9.449  1.00 93.99 196 A 1 
ATOM 1594 C CG  . GLU A 1 196 ? 27.660  -8.796  -9.322  1.00 84.81 196 A 1 
ATOM 1595 C CD  . GLU A 1 196 ? 28.287  -9.359  -10.614 1.00 79.22 196 A 1 
ATOM 1596 O OE1 . GLU A 1 196 ? 28.741  -10.524 -10.579 1.00 71.07 196 A 1 
ATOM 1597 O OE2 . GLU A 1 196 ? 28.320  -8.633  -11.637 1.00 71.57 196 A 1 
ATOM 1598 N N   . THR A 1 197 ? 25.359  -4.800  -8.992  1.00 93.66 197 A 1 
ATOM 1599 C CA  . THR A 1 197 ? 25.082  -3.384  -9.273  1.00 93.41 197 A 1 
ATOM 1600 C C   . THR A 1 197 ? 24.780  -2.622  -7.986  1.00 94.57 197 A 1 
ATOM 1601 O O   . THR A 1 197 ? 25.303  -1.524  -7.775  1.00 94.05 197 A 1 
ATOM 1602 C CB  . THR A 1 197 ? 23.905  -3.236  -10.249 1.00 91.96 197 A 1 
ATOM 1603 O OG1 . THR A 1 197 ? 24.193  -3.905  -11.456 1.00 87.01 197 A 1 
ATOM 1604 C CG2 . THR A 1 197 ? 23.632  -1.776  -10.621 1.00 86.24 197 A 1 
ATOM 1605 N N   . LEU A 1 198 ? 23.958  -3.197  -7.109  1.00 94.48 198 A 1 
ATOM 1606 C CA  . LEU A 1 198 ? 23.673  -2.619  -5.802  1.00 94.99 198 A 1 
ATOM 1607 C C   . LEU A 1 198 ? 24.945  -2.540  -4.955  1.00 95.73 198 A 1 
ATOM 1608 O O   . LEU A 1 198 ? 25.215  -1.483  -4.384  1.00 95.61 198 A 1 
ATOM 1609 C CB  . LEU A 1 198 ? 22.572  -3.438  -5.111  1.00 94.83 198 A 1 
ATOM 1610 C CG  . LEU A 1 198 ? 22.255  -2.965  -3.683  1.00 94.18 198 A 1 
ATOM 1611 C CD1 . LEU A 1 198 ? 21.723  -1.531  -3.640  1.00 92.64 198 A 1 
ATOM 1612 C CD2 . LEU A 1 198 ? 21.210  -3.889  -3.065  1.00 92.79 198 A 1 
ATOM 1613 N N   . MET A 1 199 ? 25.749  -3.602  -4.912  1.00 96.43 199 A 1 
ATOM 1614 C CA  . MET A 1 199 ? 27.001  -3.640  -4.152  1.00 96.66 199 A 1 
ATOM 1615 C C   . MET A 1 199 ? 27.984  -2.557  -4.604  1.00 96.77 199 A 1 
ATOM 1616 O O   . MET A 1 199 ? 28.473  -1.793  -3.770  1.00 96.57 199 A 1 
ATOM 1617 C CB  . MET A 1 199 ? 27.629  -5.035  -4.245  1.00 96.58 199 A 1 
ATOM 1618 C CG  . MET A 1 199 ? 26.902  -6.045  -3.340  1.00 93.24 199 A 1 
ATOM 1619 S SD  . MET A 1 199 ? 26.800  -5.577  -1.581  1.00 93.46 199 A 1 
ATOM 1620 C CE  . MET A 1 199 ? 28.557  -5.356  -1.200  1.00 83.40 199 A 1 
ATOM 1621 N N   . ALA A 1 200 ? 28.189  -2.385  -5.917  1.00 96.69 200 A 1 
ATOM 1622 C CA  . ALA A 1 200 ? 29.029  -1.312  -6.453  1.00 96.61 200 A 1 
ATOM 1623 C C   . ALA A 1 200 ? 28.519  0.090   -6.052  1.00 96.67 200 A 1 
ATOM 1624 O O   . ALA A 1 200 ? 29.301  1.000   -5.741  1.00 95.87 200 A 1 
ATOM 1625 C CB  . ALA A 1 200 ? 29.074  -1.473  -7.977  1.00 96.40 200 A 1 
ATOM 1626 N N   . ASN A 1 201 ? 27.194  0.285   -6.022  1.00 95.97 201 A 1 
ATOM 1627 C CA  . ASN A 1 201 ? 26.587  1.535   -5.573  1.00 95.48 201 A 1 
ATOM 1628 C C   . ASN A 1 201 ? 26.769  1.760   -4.062  1.00 96.18 201 A 1 
ATOM 1629 O O   . ASN A 1 201 ? 27.087  2.881   -3.659  1.00 95.57 201 A 1 
ATOM 1630 C CB  . ASN A 1 201 ? 25.102  1.559   -5.978  1.00 94.80 201 A 1 
ATOM 1631 C CG  . ASN A 1 201 ? 24.894  1.806   -7.460  1.00 93.29 201 A 1 
ATOM 1632 O OD1 . ASN A 1 201 ? 25.627  2.542   -8.109  1.00 87.11 201 A 1 
ATOM 1633 N ND2 . ASN A 1 201 ? 23.846  1.261   -8.025  1.00 86.66 201 A 1 
ATOM 1634 N N   . VAL A 1 202 ? 26.611  0.722   -3.237  1.00 96.66 202 A 1 
ATOM 1635 C CA  . VAL A 1 202 ? 26.815  0.774   -1.778  1.00 96.88 202 A 1 
ATOM 1636 C C   . VAL A 1 202 ? 28.270  1.113   -1.440  1.00 96.90 202 A 1 
ATOM 1637 O O   . VAL A 1 202 ? 28.519  2.051   -0.676  1.00 96.37 202 A 1 
ATOM 1638 C CB  . VAL A 1 202 ? 26.372  -0.554  -1.121  1.00 96.78 202 A 1 
ATOM 1639 C CG1 . VAL A 1 202 ? 26.822  -0.673  0.342   1.00 95.67 202 A 1 
ATOM 1640 C CG2 . VAL A 1 202 ? 24.843  -0.684  -1.134  1.00 95.53 202 A 1 
ATOM 1641 N N   . GLU A 1 203 ? 29.232  0.418   -2.046  1.00 97.03 203 A 1 
ATOM 1642 C CA  . GLU A 1 203 ? 30.664  0.662   -1.837  1.00 96.66 203 A 1 
ATOM 1643 C C   . GLU A 1 203 ? 31.053  2.097   -2.203  1.00 96.65 203 A 1 
ATOM 1644 O O   . GLU A 1 203 ? 31.685  2.812   -1.419  1.00 95.64 203 A 1 
ATOM 1645 C CB  . GLU A 1 203 ? 31.486  -0.313  -2.688  1.00 95.84 203 A 1 
ATOM 1646 C CG  . GLU A 1 203 ? 31.473  -1.736  -2.118  1.00 87.58 203 A 1 
ATOM 1647 C CD  . GLU A 1 203 ? 32.278  -2.728  -2.971  1.00 84.29 203 A 1 
ATOM 1648 O OE1 . GLU A 1 203 ? 32.323  -3.911  -2.565  1.00 74.68 203 A 1 
ATOM 1649 O OE2 . GLU A 1 203 ? 32.867  -2.295  -3.992  1.00 75.38 203 A 1 
ATOM 1650 N N   . SER A 1 204 ? 30.610  2.572   -3.372  1.00 96.79 204 A 1 
ATOM 1651 C CA  . SER A 1 204 ? 30.925  3.920   -3.848  1.00 96.71 204 A 1 
ATOM 1652 C C   . SER A 1 204 ? 30.185  5.035   -3.091  1.00 96.95 204 A 1 
ATOM 1653 O O   . SER A 1 204 ? 30.679  6.167   -3.053  1.00 95.39 204 A 1 
ATOM 1654 C CB  . SER A 1 204 ? 30.682  4.017   -5.356  1.00 95.56 204 A 1 
ATOM 1655 O OG  . SER A 1 204 ? 29.325  3.787   -5.680  1.00 84.34 204 A 1 
ATOM 1656 N N   . ALA A 1 205 ? 29.033  4.751   -2.476  1.00 96.28 205 A 1 
ATOM 1657 C CA  . ALA A 1 205 ? 28.274  5.694   -1.650  1.00 96.15 205 A 1 
ATOM 1658 C C   . ALA A 1 205 ? 28.813  5.820   -0.218  1.00 96.32 205 A 1 
ATOM 1659 O O   . ALA A 1 205 ? 28.692  6.893   0.380   1.00 95.21 205 A 1 
ATOM 1660 C CB  . ALA A 1 205 ? 26.801  5.264   -1.629  1.00 95.81 205 A 1 
ATOM 1661 N N   . ARG A 1 206 ? 29.437  4.762   0.324   1.00 96.42 206 A 1 
ATOM 1662 C CA  . ARG A 1 206 ? 29.851  4.646   1.733   1.00 95.98 206 A 1 
ATOM 1663 C C   . ARG A 1 206 ? 30.608  5.868   2.253   1.00 96.27 206 A 1 
ATOM 1664 O O   . ARG A 1 206 ? 30.286  6.368   3.326   1.00 94.76 206 A 1 
ATOM 1665 C CB  . ARG A 1 206 ? 30.688  3.364   1.888   1.00 93.54 206 A 1 
ATOM 1666 C CG  . ARG A 1 206 ? 31.128  3.104   3.333   1.00 90.35 206 A 1 
ATOM 1667 C CD  . ARG A 1 206 ? 31.920  1.794   3.419   1.00 88.16 206 A 1 
ATOM 1668 N NE  . ARG A 1 206 ? 32.317  1.487   4.805   1.00 80.71 206 A 1 
ATOM 1669 C CZ  . ARG A 1 206 ? 32.921  0.381   5.214   1.00 77.82 206 A 1 
ATOM 1670 N NH1 . ARG A 1 206 ? 33.292  -0.555  4.382   1.00 72.11 206 A 1 
ATOM 1671 N NH2 . ARG A 1 206 ? 33.162  0.188   6.482   1.00 66.37 206 A 1 
ATOM 1672 N N   . GLY A 1 207 ? 31.582  6.375   1.500   1.00 95.31 207 A 1 
ATOM 1673 C CA  . GLY A 1 207 ? 32.409  7.524   1.907   1.00 95.70 207 A 1 
ATOM 1674 C C   . GLY A 1 207 ? 31.682  8.876   1.914   1.00 96.62 207 A 1 
ATOM 1675 O O   . GLY A 1 207 ? 32.191  9.835   2.485   1.00 94.60 207 A 1 
ATOM 1676 N N   . GLU A 1 208 ? 30.508  8.968   1.281   1.00 96.21 208 A 1 
ATOM 1677 C CA  . GLU A 1 208 ? 29.686  10.186  1.194   1.00 96.64 208 A 1 
ATOM 1678 C C   . GLU A 1 208 ? 28.469  10.152  2.144   1.00 96.91 208 A 1 
ATOM 1679 O O   . GLU A 1 208 ? 27.788  11.166  2.317   1.00 94.98 208 A 1 
ATOM 1680 C CB  . GLU A 1 208 ? 29.255  10.406  -0.265  1.00 96.24 208 A 1 
ATOM 1681 C CG  . GLU A 1 208 ? 30.431  10.713  -1.209  1.00 94.25 208 A 1 
ATOM 1682 C CD  . GLU A 1 208 ? 29.988  10.903  -2.668  1.00 93.71 208 A 1 
ATOM 1683 O OE1 . GLU A 1 208 ? 30.667  10.353  -3.570  1.00 86.15 208 A 1 
ATOM 1684 O OE2 . GLU A 1 208 ? 28.965  11.580  -2.924  1.00 88.11 208 A 1 
ATOM 1685 N N   . CYS A 1 209 ? 28.207  9.016   2.793   1.00 96.57 209 A 1 
ATOM 1686 C CA  . CYS A 1 209 ? 27.152  8.848   3.793   1.00 96.22 209 A 1 
ATOM 1687 C C   . CYS A 1 209 ? 27.672  9.265   5.179   1.00 96.05 209 A 1 
ATOM 1688 O O   . CYS A 1 209 ? 28.404  8.525   5.830   1.00 94.08 209 A 1 
ATOM 1689 C CB  . CYS A 1 209 ? 26.659  7.396   3.772   1.00 95.74 209 A 1 
ATOM 1690 S SG  . CYS A 1 209 ? 25.860  7.014   2.185   1.00 94.55 209 A 1 
ATOM 1691 N N   . ARG A 1 210 ? 27.306  10.471  5.641   1.00 96.60 210 A 1 
ATOM 1692 C CA  . ARG A 1 210 ? 27.935  11.142  6.798   1.00 96.33 210 A 1 
ATOM 1693 C C   . ARG A 1 210 ? 27.577  10.544  8.157   1.00 96.50 210 A 1 
ATOM 1694 O O   . ARG A 1 210 ? 28.384  10.611  9.070   1.00 94.30 210 A 1 
ATOM 1695 C CB  . ARG A 1 210 ? 27.555  12.626  6.799   1.00 95.71 210 A 1 
ATOM 1696 C CG  . ARG A 1 210 ? 28.023  13.358  5.537   1.00 93.24 210 A 1 
ATOM 1697 C CD  . ARG A 1 210 ? 27.541  14.805  5.587   1.00 88.63 210 A 1 
ATOM 1698 N NE  . ARG A 1 210 ? 27.866  15.513  4.339   1.00 81.87 210 A 1 
ATOM 1699 C CZ  . ARG A 1 210 ? 27.467  16.729  4.015   1.00 72.44 210 A 1 
ATOM 1700 N NH1 . ARG A 1 210 ? 26.735  17.449  4.825   1.00 65.84 210 A 1 
ATOM 1701 N NH2 . ARG A 1 210 ? 27.793  17.241  2.863   1.00 66.76 210 A 1 
ATOM 1702 N N   . THR A 1 211 ? 26.362  10.025  8.302   1.00 96.44 211 A 1 
ATOM 1703 C CA  . THR A 1 211 ? 25.825  9.498   9.570   1.00 96.15 211 A 1 
ATOM 1704 C C   . THR A 1 211 ? 25.865  7.974   9.637   1.00 96.47 211 A 1 
ATOM 1705 O O   . THR A 1 211 ? 25.635  7.398   10.697  1.00 95.23 211 A 1 
ATOM 1706 C CB  . THR A 1 211 ? 24.381  9.981   9.770   1.00 95.51 211 A 1 
ATOM 1707 O OG1 . THR A 1 211 ? 23.635  9.669   8.615   1.00 92.00 211 A 1 
ATOM 1708 C CG2 . THR A 1 211 ? 24.319  11.499  9.961   1.00 89.56 211 A 1 
ATOM 1709 N N   . LEU A 1 212 ? 26.168  7.317   8.520   1.00 96.11 212 A 1 
ATOM 1710 C CA  . LEU A 1 212 ? 26.160  5.867   8.403   1.00 96.26 212 A 1 
ATOM 1711 C C   . LEU A 1 212 ? 27.336  5.258   9.183   1.00 96.46 212 A 1 
ATOM 1712 O O   . LEU A 1 212 ? 28.493  5.429   8.799   1.00 94.68 212 A 1 
ATOM 1713 C CB  . LEU A 1 212 ? 26.183  5.504   6.907   1.00 94.72 212 A 1 
ATOM 1714 C CG  . LEU A 1 212 ? 25.947  4.016   6.623   1.00 92.33 212 A 1 
ATOM 1715 C CD1 . LEU A 1 212 ? 24.540  3.569   7.020   1.00 90.47 212 A 1 
ATOM 1716 C CD2 . LEU A 1 212 ? 26.110  3.765   5.122   1.00 90.66 212 A 1 
ATOM 1717 N N   . GLN A 1 213 ? 27.025  4.526   10.254  1.00 97.23 213 A 1 
ATOM 1718 C CA  . GLN A 1 213 ? 28.030  3.884   11.109  1.00 97.03 213 A 1 
ATOM 1719 C C   . GLN A 1 213 ? 28.344  2.457   10.650  1.00 96.98 213 A 1 
ATOM 1720 O O   . GLN A 1 213 ? 29.499  2.032   10.669  1.00 95.29 213 A 1 
ATOM 1721 C CB  . GLN A 1 213 ? 27.549  3.883   12.569  1.00 96.60 213 A 1 
ATOM 1722 C CG  . GLN A 1 213 ? 27.362  5.305   13.119  1.00 95.14 213 A 1 
ATOM 1723 C CD  . GLN A 1 213 ? 26.963  5.329   14.591  1.00 93.36 213 A 1 
ATOM 1724 O OE1 . GLN A 1 213 ? 26.871  4.325   15.275  1.00 87.68 213 A 1 
ATOM 1725 N NE2 . GLN A 1 213 ? 26.710  6.493   15.144  1.00 86.37 213 A 1 
ATOM 1726 N N   . HIS A 1 214 ? 27.318  1.739   10.200  1.00 97.03 214 A 1 
ATOM 1727 C CA  . HIS A 1 214 ? 27.426  0.327   9.847   1.00 97.21 214 A 1 
ATOM 1728 C C   . HIS A 1 214 ? 26.757  0.016   8.507   1.00 97.86 214 A 1 
ATOM 1729 O O   . HIS A 1 214 ? 25.741  0.603   8.134   1.00 97.38 214 A 1 
ATOM 1730 C CB  . HIS A 1 214 ? 26.832  -0.527  10.978  1.00 96.39 214 A 1 
ATOM 1731 C CG  . HIS A 1 214 ? 27.499  -0.303  12.311  1.00 95.73 214 A 1 
ATOM 1732 N ND1 . HIS A 1 214 ? 28.830  -0.478  12.601  1.00 86.96 214 A 1 
ATOM 1733 C CD2 . HIS A 1 214 ? 26.895  0.164   13.449  1.00 87.22 214 A 1 
ATOM 1734 C CE1 . HIS A 1 214 ? 29.026  -0.125  13.880  1.00 87.91 214 A 1 
ATOM 1735 N NE2 . HIS A 1 214 ? 27.873  0.271   14.435  1.00 89.78 214 A 1 
ATOM 1736 N N   . ILE A 1 215 ? 27.332  -0.955  7.801   1.00 97.69 215 A 1 
ATOM 1737 C CA  . ILE A 1 215 ? 26.712  -1.592  6.639   1.00 98.05 215 A 1 
ATOM 1738 C C   . ILE A 1 215 ? 26.738  -3.100  6.882   1.00 98.20 215 A 1 
ATOM 1739 O O   . ILE A 1 215 ? 27.818  -3.688  7.023   1.00 97.63 215 A 1 
ATOM 1740 C CB  . ILE A 1 215 ? 27.396  -1.212  5.308   1.00 97.79 215 A 1 
ATOM 1741 C CG1 . ILE A 1 215 ? 27.494  0.322   5.134   1.00 96.78 215 A 1 
ATOM 1742 C CG2 . ILE A 1 215 ? 26.606  -1.846  4.145   1.00 96.72 215 A 1 
ATOM 1743 C CD1 . ILE A 1 215 ? 28.235  0.774   3.870   1.00 94.11 215 A 1 
ATOM 1744 N N   . ALA A 1 216 ? 25.554  -3.703  6.942   1.00 98.22 216 A 1 
ATOM 1745 C CA  . ALA A 1 216 ? 25.377  -5.140  7.083   1.00 98.31 216 A 1 
ATOM 1746 C C   . ALA A 1 216 ? 24.807  -5.736  5.791   1.00 98.33 216 A 1 
ATOM 1747 O O   . ALA A 1 216 ? 23.955  -5.133  5.138   1.00 97.81 216 A 1 
ATOM 1748 C CB  . ALA A 1 216 ? 24.505  -5.424  8.313   1.00 98.12 216 A 1 
ATOM 1749 N N   . LEU A 1 217 ? 25.278  -6.921  5.425   1.00 98.11 217 A 1 
ATOM 1750 C CA  . LEU A 1 217 ? 24.890  -7.587  4.188   1.00 98.14 217 A 1 
ATOM 1751 C C   . LEU A 1 217 ? 24.196  -8.920  4.458   1.00 98.23 217 A 1 
ATOM 1752 O O   . LEU A 1 217 ? 24.502  -9.623  5.424   1.00 97.74 217 A 1 
ATOM 1753 C CB  . LEU A 1 217 ? 26.114  -7.750  3.277   1.00 97.78 217 A 1 
ATOM 1754 C CG  . LEU A 1 217 ? 26.779  -6.437  2.833   1.00 97.28 217 A 1 
ATOM 1755 C CD1 . LEU A 1 217 ? 27.976  -6.771  1.945   1.00 95.80 217 A 1 
ATOM 1756 C CD2 . LEU A 1 217 ? 25.838  -5.523  2.045   1.00 95.84 217 A 1 
ATOM 1757 N N   . VAL A 1 218 ? 23.273  -9.267  3.573   1.00 97.73 218 A 1 
ATOM 1758 C CA  . VAL A 1 218 ? 22.534  -10.530 3.548   1.00 97.49 218 A 1 
ATOM 1759 C C   . VAL A 1 218 ? 22.866  -11.276 2.266   1.00 97.10 218 A 1 
ATOM 1760 O O   . VAL A 1 218 ? 22.582  -10.791 1.172   1.00 95.20 218 A 1 
ATOM 1761 C CB  . VAL A 1 218 ? 21.016  -10.289 3.651   1.00 96.41 218 A 1 
ATOM 1762 C CG1 . VAL A 1 218 ? 20.222  -11.592 3.519   1.00 93.05 218 A 1 
ATOM 1763 C CG2 . VAL A 1 218 ? 20.652  -9.658  4.997   1.00 93.61 218 A 1 
ATOM 1764 N N   . GLY A 1 219 ? 23.423  -12.471 2.394   1.00 96.76 219 A 1 
ATOM 1765 C CA  . GLY A 1 219 ? 23.743  -13.348 1.270   1.00 96.13 219 A 1 
ATOM 1766 C C   . GLY A 1 219 ? 24.537  -14.564 1.712   1.00 96.52 219 A 1 
ATOM 1767 O O   . GLY A 1 219 ? 24.776  -14.760 2.906   1.00 95.01 219 A 1 
ATOM 1768 N N   . ASP A 1 220 ? 24.934  -15.394 0.758   1.00 96.39 220 A 1 
ATOM 1769 C CA  . ASP A 1 220 ? 25.741  -16.594 1.026   1.00 95.96 220 A 1 
ATOM 1770 C C   . ASP A 1 220 ? 27.236  -16.266 1.164   1.00 96.20 220 A 1 
ATOM 1771 O O   . ASP A 1 220 ? 27.994  -17.026 1.765   1.00 93.71 220 A 1 
ATOM 1772 C CB  . ASP A 1 220 ? 25.493  -17.634 -0.076  1.00 94.69 220 A 1 
ATOM 1773 C CG  . ASP A 1 220 ? 24.037  -18.123 -0.126  1.00 92.75 220 A 1 
ATOM 1774 O OD1 . ASP A 1 220 ? 23.321  -18.015 0.906   1.00 88.69 220 A 1 
ATOM 1775 O OD2 . ASP A 1 220 ? 23.637  -18.596 -1.210  1.00 88.31 220 A 1 
ATOM 1776 N N   . SER A 1 221 ? 27.654  -15.111 0.647   1.00 95.81 221 A 1 
ATOM 1777 C CA  . SER A 1 221 ? 28.992  -14.556 0.814   1.00 95.55 221 A 1 
ATOM 1778 C C   . SER A 1 221 ? 28.900  -13.074 1.155   1.00 96.22 221 A 1 
ATOM 1779 O O   . SER A 1 221 ? 28.204  -12.315 0.478   1.00 94.25 221 A 1 
ATOM 1780 C CB  . SER A 1 221 ? 29.810  -14.771 -0.461  1.00 93.31 221 A 1 
ATOM 1781 O OG  . SER A 1 221 ? 31.140  -14.343 -0.262  1.00 80.65 221 A 1 
ATOM 1782 N N   . VAL A 1 222 ? 29.619  -12.670 2.210   1.00 96.71 222 A 1 
ATOM 1783 C CA  . VAL A 1 222 ? 29.749  -11.274 2.640   1.00 97.05 222 A 1 
ATOM 1784 C C   . VAL A 1 222 ? 31.206  -10.848 2.456   1.00 96.94 222 A 1 
ATOM 1785 O O   . VAL A 1 222 ? 32.086  -11.471 3.050   1.00 95.58 222 A 1 
ATOM 1786 C CB  . VAL A 1 222 ? 29.263  -11.095 4.090   1.00 96.51 222 A 1 
ATOM 1787 C CG1 . VAL A 1 222 ? 29.528  -9.673  4.599   1.00 94.67 222 A 1 
ATOM 1788 C CG2 . VAL A 1 222 ? 27.752  -11.352 4.157   1.00 94.72 222 A 1 
ATOM 1789 N N   . PRO A 1 223 ? 31.495  -9.829  1.620   1.00 96.90 223 A 1 
ATOM 1790 C CA  . PRO A 1 223 ? 32.851  -9.338  1.413   1.00 96.40 223 A 1 
ATOM 1791 C C   . PRO A 1 223 ? 33.479  -8.760  2.688   1.00 96.61 223 A 1 
ATOM 1792 O O   . PRO A 1 223 ? 32.789  -8.238  3.567   1.00 95.72 223 A 1 
ATOM 1793 C CB  . PRO A 1 223 ? 32.749  -8.273  0.316   1.00 95.37 223 A 1 
ATOM 1794 C CG  . PRO A 1 223 ? 31.456  -8.609  -0.412  1.00 93.52 223 A 1 
ATOM 1795 C CD  . PRO A 1 223 ? 30.577  -9.174  0.700   1.00 96.23 223 A 1 
ATOM 1796 N N   . ASP A 1 224 ? 34.813  -8.781  2.751   1.00 95.99 224 A 1 
ATOM 1797 C CA  . ASP A 1 224 ? 35.560  -8.162  3.844   1.00 95.70 224 A 1 
ATOM 1798 C C   . ASP A 1 224 ? 35.230  -6.666  3.989   1.00 95.49 224 A 1 
ATOM 1799 O O   . ASP A 1 224 ? 35.075  -5.926  3.017   1.00 93.30 224 A 1 
ATOM 1800 C CB  . ASP A 1 224 ? 37.076  -8.345  3.642   1.00 94.63 224 A 1 
ATOM 1801 C CG  . ASP A 1 224 ? 37.568  -9.785  3.837   1.00 90.88 224 A 1 
ATOM 1802 O OD1 . ASP A 1 224 ? 36.931  -10.524 4.616   1.00 85.57 224 A 1 
ATOM 1803 O OD2 . ASP A 1 224 ? 38.618  -10.110 3.240   1.00 86.52 224 A 1 
ATOM 1804 N N   . GLY A 1 225 ? 35.152  -6.195  5.235   1.00 94.82 225 A 1 
ATOM 1805 C CA  . GLY A 1 225 ? 34.823  -4.801  5.551   1.00 94.44 225 A 1 
ATOM 1806 C C   . GLY A 1 225 ? 33.323  -4.498  5.657   1.00 95.47 225 A 1 
ATOM 1807 O O   . GLY A 1 225 ? 32.967  -3.340  5.919   1.00 93.64 225 A 1 
ATOM 1808 N N   . PHE A 1 226 ? 32.463  -5.506  5.514   1.00 97.03 226 A 1 
ATOM 1809 C CA  . PHE A 1 226 ? 31.032  -5.467  5.801   1.00 97.40 226 A 1 
ATOM 1810 C C   . PHE A 1 226 ? 30.663  -6.428  6.936   1.00 97.67 226 A 1 
ATOM 1811 O O   . PHE A 1 226 ? 31.370  -7.396  7.207   1.00 96.87 226 A 1 
ATOM 1812 C CB  . PHE A 1 226 ? 30.239  -5.780  4.533   1.00 97.11 226 A 1 
ATOM 1813 C CG  . PHE A 1 226 ? 30.448  -4.776  3.421   1.00 97.12 226 A 1 
ATOM 1814 C CD1 . PHE A 1 226 ? 29.714  -3.579  3.412   1.00 95.44 226 A 1 
ATOM 1815 C CD2 . PHE A 1 226 ? 31.382  -5.030  2.404   1.00 95.67 226 A 1 
ATOM 1816 C CE1 . PHE A 1 226 ? 29.901  -2.645  2.382   1.00 94.81 226 A 1 
ATOM 1817 C CE2 . PHE A 1 226 ? 31.570  -4.095  1.372   1.00 95.11 226 A 1 
ATOM 1818 C CZ  . PHE A 1 226 ? 30.826  -2.902  1.358   1.00 95.34 226 A 1 
ATOM 1819 N N   . LEU A 1 227 ? 29.543  -6.156  7.598   1.00 97.85 227 A 1 
ATOM 1820 C CA  . LEU A 1 227 ? 28.992  -7.047  8.618   1.00 98.02 227 A 1 
ATOM 1821 C C   . LEU A 1 227 ? 28.131  -8.132  7.959   1.00 98.22 227 A 1 
ATOM 1822 O O   . LEU A 1 227 ? 27.334  -7.833  7.078   1.00 97.72 227 A 1 
ATOM 1823 C CB  . LEU A 1 227 ? 28.176  -6.230  9.631   1.00 97.81 227 A 1 
ATOM 1824 C CG  . LEU A 1 227 ? 28.956  -5.135  10.383  1.00 96.95 227 A 1 
ATOM 1825 C CD1 . LEU A 1 227 ? 27.999  -4.375  11.299  1.00 94.77 227 A 1 
ATOM 1826 C CD2 . LEU A 1 227 ? 30.084  -5.712  11.236  1.00 94.96 227 A 1 
ATOM 1827 N N   . ASP A 1 228 ? 28.248  -9.375  8.414   1.00 98.18 228 A 1 
ATOM 1828 C CA  . ASP A 1 228 ? 27.338  -10.457 8.029   1.00 98.34 228 A 1 
ATOM 1829 C C   . ASP A 1 228 ? 26.101  -10.431 8.939   1.00 98.42 228 A 1 
ATOM 1830 O O   . ASP A 1 228 ? 26.167  -10.820 10.111  1.00 97.98 228 A 1 
ATOM 1831 C CB  . ASP A 1 228 ? 28.086  -11.798 8.076   1.00 97.99 228 A 1 
ATOM 1832 C CG  . ASP A 1 228 ? 27.237  -13.004 7.662   1.00 97.63 228 A 1 
ATOM 1833 O OD1 . ASP A 1 228 ? 25.987  -12.909 7.675   1.00 95.89 228 A 1 
ATOM 1834 O OD2 . ASP A 1 228 ? 27.855  -14.053 7.395   1.00 94.97 228 A 1 
ATOM 1835 N N   . LEU A 1 229 ? 24.962  -9.962  8.406   1.00 98.26 229 A 1 
ATOM 1836 C CA  . LEU A 1 229 ? 23.727  -9.870  9.177   1.00 98.32 229 A 1 
ATOM 1837 C C   . LEU A 1 229 ? 23.241  -11.244 9.642   1.00 98.41 229 A 1 
ATOM 1838 O O   . LEU A 1 229 ? 22.790  -11.376 10.778  1.00 98.11 229 A 1 
ATOM 1839 C CB  . LEU A 1 229 ? 22.631  -9.172  8.352   1.00 98.03 229 A 1 
ATOM 1840 C CG  . LEU A 1 229 ? 21.337  -8.950  9.162   1.00 96.94 229 A 1 
ATOM 1841 C CD1 . LEU A 1 229 ? 21.508  -7.861  10.223  1.00 93.57 229 A 1 
ATOM 1842 C CD2 . LEU A 1 229 ? 20.192  -8.549  8.247   1.00 93.73 229 A 1 
ATOM 1843 N N   . ARG A 1 230 ? 23.332  -12.275 8.789   1.00 98.31 230 A 1 
ATOM 1844 C CA  . ARG A 1 230 ? 22.862  -13.620 9.145   1.00 98.23 230 A 1 
ATOM 1845 C C   . ARG A 1 230 ? 23.662  -14.186 10.303  1.00 98.25 230 A 1 
ATOM 1846 O O   . ARG A 1 230 ? 23.075  -14.744 11.225  1.00 97.74 230 A 1 
ATOM 1847 C CB  . ARG A 1 230 ? 22.938  -14.563 7.940   1.00 97.83 230 A 1 
ATOM 1848 C CG  . ARG A 1 230 ? 21.850  -14.268 6.906   1.00 96.62 230 A 1 
ATOM 1849 C CD  . ARG A 1 230 ? 22.001  -15.234 5.729   1.00 95.11 230 A 1 
ATOM 1850 N NE  . ARG A 1 230 ? 20.880  -15.112 4.782   1.00 92.53 230 A 1 
ATOM 1851 C CZ  . ARG A 1 230 ? 20.841  -15.592 3.554   1.00 90.27 230 A 1 
ATOM 1852 N NH1 . ARG A 1 230 ? 21.845  -16.245 3.029   1.00 86.48 230 A 1 
ATOM 1853 N NH2 . ARG A 1 230 ? 19.775  -15.420 2.834   1.00 85.43 230 A 1 
ATOM 1854 N N   . LYS A 1 231 ? 24.983  -13.979 10.294  1.00 98.18 231 A 1 
ATOM 1855 C CA  . LYS A 1 231 ? 25.859  -14.369 11.396  1.00 98.10 231 A 1 
ATOM 1856 C C   . LYS A 1 231 ? 25.547  -13.587 12.671  1.00 98.29 231 A 1 
ATOM 1857 O O   . LYS A 1 231 ? 25.359  -14.205 13.714  1.00 97.92 231 A 1 
ATOM 1858 C CB  . LYS A 1 231 ? 27.311  -14.204 10.953  1.00 97.66 231 A 1 
ATOM 1859 C CG  . LYS A 1 231 ? 28.262  -14.728 12.027  1.00 90.04 231 A 1 
ATOM 1860 C CD  . LYS A 1 231 ? 29.706  -14.587 11.566  1.00 86.31 231 A 1 
ATOM 1861 C CE  . LYS A 1 231 ? 30.608  -15.048 12.704  1.00 76.37 231 A 1 
ATOM 1862 N NZ  . LYS A 1 231 ? 32.029  -14.876 12.334  1.00 67.42 231 A 1 
ATOM 1863 N N   . LEU A 1 232 ? 25.405  -12.258 12.585  1.00 98.22 232 A 1 
ATOM 1864 C CA  . LEU A 1 232 ? 25.043  -11.421 13.737  1.00 98.20 232 A 1 
ATOM 1865 C C   . LEU A 1 232 ? 23.731  -11.878 14.387  1.00 98.40 232 A 1 
ATOM 1866 O O   . LEU A 1 232 ? 23.655  -12.020 15.604  1.00 98.06 232 A 1 
ATOM 1867 C CB  . LEU A 1 232 ? 24.912  -9.952  13.298  1.00 97.91 232 A 1 
ATOM 1868 C CG  . LEU A 1 232 ? 26.233  -9.249  12.942  1.00 96.17 232 A 1 
ATOM 1869 C CD1 . LEU A 1 232 ? 25.907  -7.876  12.360  1.00 93.67 232 A 1 
ATOM 1870 C CD2 . LEU A 1 232 ? 27.131  -9.053  14.165  1.00 93.81 232 A 1 
ATOM 1871 N N   . VAL A 1 233 ? 22.711  -12.155 13.575  1.00 98.34 233 A 1 
ATOM 1872 C CA  . VAL A 1 233 ? 21.421  -12.661 14.059  1.00 98.39 233 A 1 
ATOM 1873 C C   . VAL A 1 233 ? 21.564  -14.082 14.615  1.00 98.42 233 A 1 
ATOM 1874 O O   . VAL A 1 233 ? 21.003  -14.390 15.658  1.00 98.10 233 A 1 
ATOM 1875 C CB  . VAL A 1 233 ? 20.356  -12.595 12.946  1.00 98.18 233 A 1 
ATOM 1876 C CG1 . VAL A 1 233 ? 19.028  -13.242 13.361  1.00 97.45 233 A 1 
ATOM 1877 C CG2 . VAL A 1 233 ? 20.054  -11.135 12.577  1.00 97.37 233 A 1 
ATOM 1878 N N   . ALA A 1 234 ? 22.332  -14.960 13.961  1.00 98.35 234 A 1 
ATOM 1879 C CA  . ALA A 1 234 ? 22.545  -16.328 14.434  1.00 98.22 234 A 1 
ATOM 1880 C C   . ALA A 1 234 ? 23.227  -16.370 15.809  1.00 98.29 234 A 1 
ATOM 1881 O O   . ALA A 1 234 ? 22.793  -17.145 16.668  1.00 97.72 234 A 1 
ATOM 1882 C CB  . ALA A 1 234 ? 23.339  -17.111 13.391  1.00 97.74 234 A 1 
ATOM 1883 N N   . ASP A 1 235 ? 24.217  -15.513 16.032  1.00 98.22 235 A 1 
ATOM 1884 C CA  . ASP A 1 235 ? 25.022  -15.457 17.258  1.00 98.24 235 A 1 
ATOM 1885 C C   . ASP A 1 235 ? 24.300  -14.733 18.415  1.00 98.33 235 A 1 
ATOM 1886 O O   . ASP A 1 235 ? 24.606  -14.972 19.583  1.00 97.51 235 A 1 
ATOM 1887 C CB  . ASP A 1 235 ? 26.385  -14.807 16.935  1.00 97.91 235 A 1 
ATOM 1888 C CG  . ASP A 1 235 ? 27.294  -15.643 16.011  1.00 96.80 235 A 1 
ATOM 1889 O OD1 . ASP A 1 235 ? 27.023  -16.853 15.831  1.00 94.13 235 A 1 
ATOM 1890 O OD2 . ASP A 1 235 ? 28.304  -15.086 15.512  1.00 94.16 235 A 1 
ATOM 1891 N N   . ALA A 1 236 ? 23.303  -13.888 18.120  1.00 98.31 236 A 1 
ATOM 1892 C CA  . ALA A 1 236 ? 22.553  -13.150 19.137  1.00 98.42 236 A 1 
ATOM 1893 C C   . ALA A 1 236 ? 21.607  -14.043 19.966  1.00 98.50 236 A 1 
ATOM 1894 O O   . ALA A 1 236 ? 21.143  -15.099 19.525  1.00 98.03 236 A 1 
ATOM 1895 C CB  . ALA A 1 236 ? 21.806  -12.000 18.460  1.00 98.20 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? 21.282  -13.599 21.182  1.00 98.39 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? 20.300  -14.271 22.041  1.00 98.35 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? 18.904  -14.268 21.407  1.00 98.38 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? 18.487  -13.275 20.814  1.00 97.96 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? 20.239  -13.617 23.425  1.00 97.84 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? 19.321  -14.337 24.227  1.00 94.37 237 A 1 
ATOM 1902 N N   . SER A 1 238 ? 18.161  -15.364 21.573  1.00 98.07 238 A 1 
ATOM 1903 C CA  . SER A 1 238 ? 16.738  -15.437 21.224  1.00 97.73 238 A 1 
ATOM 1904 C C   . SER A 1 238 ? 15.813  -14.937 22.336  1.00 97.76 238 A 1 
ATOM 1905 O O   . SER A 1 238 ? 14.600  -14.940 22.153  1.00 96.37 238 A 1 
ATOM 1906 C CB  . SER A 1 238 ? 16.356  -16.869 20.843  1.00 96.53 238 A 1 
ATOM 1907 O OG  . SER A 1 238 ? 16.631  -17.772 21.899  1.00 93.15 238 A 1 
ATOM 1908 N N   . GLU A 1 239 ? 16.352  -14.578 23.488  1.00 97.69 239 A 1 
ATOM 1909 C CA  . GLU A 1 239 ? 15.588  -14.002 24.589  1.00 97.45 239 A 1 
ATOM 1910 C C   . GLU A 1 239 ? 15.532  -12.489 24.418  1.00 97.72 239 A 1 
ATOM 1911 O O   . GLU A 1 239 ? 16.545  -11.795 24.523  1.00 96.46 239 A 1 
ATOM 1912 C CB  . GLU A 1 239 ? 16.186  -14.401 25.943  1.00 96.27 239 A 1 
ATOM 1913 C CG  . GLU A 1 239 ? 16.087  -15.918 26.188  1.00 88.24 239 A 1 
ATOM 1914 C CD  . GLU A 1 239 ? 16.617  -16.348 27.566  1.00 80.31 239 A 1 
ATOM 1915 O OE1 . GLU A 1 239 ? 16.530  -17.563 27.841  1.00 71.24 239 A 1 
ATOM 1916 O OE2 . GLU A 1 239 ? 17.111  -15.486 28.319  1.00 70.07 239 A 1 
ATOM 1917 N N   . PHE A 1 240 ? 14.340  -11.978 24.132  1.00 97.94 240 A 1 
ATOM 1918 C CA  . PHE A 1 240 ? 14.064  -10.555 24.031  1.00 97.79 240 A 1 
ATOM 1919 C C   . PHE A 1 240 ? 12.740  -10.245 24.724  1.00 97.50 240 A 1 
ATOM 1920 O O   . PHE A 1 240 ? 11.742  -10.948 24.539  1.00 95.77 240 A 1 
ATOM 1921 C CB  . PHE A 1 240 ? 14.064  -10.126 22.560  1.00 97.32 240 A 1 
ATOM 1922 C CG  . PHE A 1 240 ? 14.054  -8.625  22.393  1.00 97.42 240 A 1 
ATOM 1923 C CD1 . PHE A 1 240 ? 12.845  -7.943  22.182  1.00 95.74 240 A 1 
ATOM 1924 C CD2 . PHE A 1 240 ? 15.255  -7.904  22.496  1.00 95.95 240 A 1 
ATOM 1925 C CE1 . PHE A 1 240 ? 12.840  -6.544  22.073  1.00 95.22 240 A 1 
ATOM 1926 C CE2 . PHE A 1 240 ? 15.250  -6.505  22.388  1.00 95.12 240 A 1 
ATOM 1927 C CZ  . PHE A 1 240 ? 14.042  -5.821  22.176  1.00 95.57 240 A 1 
ATOM 1928 N N   . SER A 1 241 ? 12.732  -9.216  25.556  1.00 97.26 241 A 1 
ATOM 1929 C CA  . SER A 1 241 ? 11.546  -8.768  26.288  1.00 96.65 241 A 1 
ATOM 1930 C C   . SER A 1 241 ? 11.146  -7.381  25.820  1.00 96.95 241 A 1 
ATOM 1931 O O   . SER A 1 241 ? 12.014  -6.555  25.539  1.00 95.17 241 A 1 
ATOM 1932 C CB  . SER A 1 241 ? 11.805  -8.766  27.793  1.00 94.47 241 A 1 
ATOM 1933 O OG  . SER A 1 241 ? 12.040  -10.090 28.233  1.00 83.63 241 A 1 
ATOM 1934 N N   . ARG A 1 242 ? 9.828   -7.119  25.756  1.00 96.97 242 A 1 
ATOM 1935 C CA  . ARG A 1 242 ? 9.302   -5.783  25.452  1.00 97.07 242 A 1 
ATOM 1936 C C   . ARG A 1 242 ? 9.881   -4.773  26.450  1.00 96.97 242 A 1 
ATOM 1937 O O   . ARG A 1 242 ? 9.790   -5.030  27.657  1.00 95.88 242 A 1 
ATOM 1938 C CB  . ARG A 1 242 ? 7.771   -5.804  25.477  1.00 96.47 242 A 1 
ATOM 1939 C CG  . ARG A 1 242 ? 7.179   -4.459  25.035  1.00 96.22 242 A 1 
ATOM 1940 C CD  . ARG A 1 242 ? 5.662   -4.544  24.882  1.00 95.36 242 A 1 
ATOM 1941 N NE  . ARG A 1 242 ? 5.111   -3.241  24.485  1.00 94.50 242 A 1 
ATOM 1942 C CZ  . ARG A 1 242 ? 3.968   -2.996  23.870  1.00 94.73 242 A 1 
ATOM 1943 N NH1 . ARG A 1 242 ? 3.111   -3.935  23.573  1.00 91.93 242 A 1 
ATOM 1944 N NH2 . ARG A 1 242 ? 3.679   -1.781  23.531  1.00 91.59 242 A 1 
ATOM 1945 N N   . PRO A 1 243 ? 10.472  -3.663  25.987  1.00 96.61 243 A 1 
ATOM 1946 C CA  . PRO A 1 243 ? 10.922  -2.588  26.863  1.00 95.81 243 A 1 
ATOM 1947 C C   . PRO A 1 243 ? 9.776   -2.031  27.717  1.00 95.80 243 A 1 
ATOM 1948 O O   . PRO A 1 243 ? 8.598   -2.200  27.392  1.00 94.42 243 A 1 
ATOM 1949 C CB  . PRO A 1 243 ? 11.524  -1.527  25.939  1.00 94.34 243 A 1 
ATOM 1950 C CG  . PRO A 1 243 ? 11.927  -2.306  24.696  1.00 92.45 243 A 1 
ATOM 1951 C CD  . PRO A 1 243 ? 10.826  -3.359  24.606  1.00 95.35 243 A 1 
ATOM 1952 N N   . SER A 1 244 ? 10.101  -1.383  28.822  1.00 95.13 244 A 1 
ATOM 1953 C CA  . SER A 1 244 ? 9.127   -0.775  29.734  1.00 94.37 244 A 1 
ATOM 1954 C C   . SER A 1 244 ? 9.321   0.735   29.835  1.00 94.13 244 A 1 
ATOM 1955 O O   . SER A 1 244 ? 10.412  1.238   29.571  1.00 90.93 244 A 1 
ATOM 1956 C CB  . SER A 1 244 ? 9.201   -1.427  31.122  1.00 92.06 244 A 1 
ATOM 1957 O OG  . SER A 1 244 ? 10.497  -1.312  31.687  1.00 85.85 244 A 1 
ATOM 1958 N N   . GLU A 1 245 ? 8.260   1.429   30.287  1.00 91.57 245 A 1 
ATOM 1959 C CA  . GLU A 1 245 ? 8.283   2.882   30.504  1.00 91.47 245 A 1 
ATOM 1960 C C   . GLU A 1 245 ? 8.676   3.637   29.219  1.00 92.10 245 A 1 
ATOM 1961 O O   . GLU A 1 245 ? 8.216   3.272   28.138  1.00 89.36 245 A 1 
ATOM 1962 C CB  . GLU A 1 245 ? 9.142   3.227   31.738  1.00 89.79 245 A 1 
ATOM 1963 C CG  . GLU A 1 245 ? 8.705   2.483   33.018  1.00 86.18 245 A 1 
ATOM 1964 C CD  . GLU A 1 245 ? 9.577   2.798   34.247  1.00 81.57 245 A 1 
ATOM 1965 O OE1 . GLU A 1 245 ? 9.241   2.250   35.326  1.00 74.30 245 A 1 
ATOM 1966 O OE2 . GLU A 1 245 ? 10.573  3.535   34.128  1.00 74.41 245 A 1 
ATOM 1967 N N   . ASP A 1 246 ? 9.533   4.636   29.296  1.00 92.28 246 A 1 
ATOM 1968 C CA  . ASP A 1 246 ? 9.934   5.481   28.161  1.00 91.66 246 A 1 
ATOM 1969 C C   . ASP A 1 246 ? 10.709  4.728   27.062  1.00 92.43 246 A 1 
ATOM 1970 O O   . ASP A 1 246 ? 10.835  5.221   25.933  1.00 90.03 246 A 1 
ATOM 1971 C CB  . ASP A 1 246 ? 10.776  6.658   28.679  1.00 89.63 246 A 1 
ATOM 1972 C CG  . ASP A 1 246 ? 10.032  7.577   29.652  1.00 83.97 246 A 1 
ATOM 1973 O OD1 . ASP A 1 246 ? 8.792   7.676   29.543  1.00 80.19 246 A 1 
ATOM 1974 O OD2 . ASP A 1 246 ? 10.719  8.167   30.514  1.00 79.43 246 A 1 
ATOM 1975 N N   . ALA A 1 247 ? 11.227  3.536   27.370  1.00 93.15 247 A 1 
ATOM 1976 C CA  . ALA A 1 247 ? 11.890  2.679   26.394  1.00 93.37 247 A 1 
ATOM 1977 C C   . ALA A 1 247 ? 10.896  1.867   25.537  1.00 94.36 247 A 1 
ATOM 1978 O O   . ALA A 1 247 ? 11.275  1.416   24.452  1.00 93.07 247 A 1 
ATOM 1979 C CB  . ALA A 1 247 ? 12.888  1.781   27.130  1.00 92.31 247 A 1 
ATOM 1980 N N   . ASP A 1 248 ? 9.636   1.684   25.979  1.00 95.16 248 A 1 
ATOM 1981 C CA  . ASP A 1 248 ? 8.564   1.132   25.141  1.00 95.42 248 A 1 
ATOM 1982 C C   . ASP A 1 248 ? 8.159   2.147   24.053  1.00 95.59 248 A 1 
ATOM 1983 O O   . ASP A 1 248 ? 8.521   3.328   24.098  1.00 94.50 248 A 1 
ATOM 1984 C CB  . ASP A 1 248 ? 7.366   0.684   26.005  1.00 94.87 248 A 1 
ATOM 1985 C CG  . ASP A 1 248 ? 6.387   -0.281  25.301  1.00 94.11 248 A 1 
ATOM 1986 O OD1 . ASP A 1 248 ? 6.660   -0.752  24.170  1.00 91.40 248 A 1 
ATOM 1987 O OD2 . ASP A 1 248 ? 5.339   -0.634  25.885  1.00 90.72 248 A 1 
ATOM 1988 N N   . THR A 1 249 ? 7.411   1.691   23.032  1.00 95.60 249 A 1 
ATOM 1989 C CA  . THR A 1 249 ? 6.918   2.548   21.952  1.00 95.57 249 A 1 
ATOM 1990 C C   . THR A 1 249 ? 5.506   3.047   22.231  1.00 94.73 249 A 1 
ATOM 1991 O O   . THR A 1 249 ? 4.666   2.319   22.761  1.00 93.14 249 A 1 
ATOM 1992 C CB  . THR A 1 249 ? 6.965   1.839   20.597  1.00 95.50 249 A 1 
ATOM 1993 O OG1 . THR A 1 249 ? 6.255   0.619   20.659  1.00 93.48 249 A 1 
ATOM 1994 C CG2 . THR A 1 249 ? 8.396   1.528   20.165  1.00 92.18 249 A 1 
ATOM 1995 N N   . TYR A 1 250 ? 5.212   4.266   21.763  1.00 94.36 250 A 1 
ATOM 1996 C CA  . TYR A 1 250 ? 3.867   4.836   21.747  1.00 93.59 250 A 1 
ATOM 1997 C C   . TYR A 1 250 ? 3.340   4.960   20.321  1.00 93.58 250 A 1 
ATOM 1998 O O   . TYR A 1 250 ? 4.091   5.106   19.358  1.00 92.24 250 A 1 
ATOM 1999 C CB  . TYR A 1 250 ? 3.848   6.173   22.491  1.00 92.21 250 A 1 
ATOM 2000 C CG  . TYR A 1 250 ? 4.209   6.051   23.958  1.00 89.43 250 A 1 
ATOM 2001 C CD1 . TYR A 1 250 ? 3.240   5.631   24.893  1.00 83.71 250 A 1 
ATOM 2002 C CD2 . TYR A 1 250 ? 5.519   6.334   24.385  1.00 82.89 250 A 1 
ATOM 2003 C CE1 . TYR A 1 250 ? 3.583   5.501   26.255  1.00 79.39 250 A 1 
ATOM 2004 C CE2 . TYR A 1 250 ? 5.863   6.201   25.743  1.00 79.39 250 A 1 
ATOM 2005 C CZ  . TYR A 1 250 ? 4.897   5.787   26.681  1.00 79.49 250 A 1 
ATOM 2006 O OH  . TYR A 1 250 ? 5.233   5.667   27.994  1.00 77.07 250 A 1 
ATOM 2007 N N   . ILE A 1 251 ? 2.021   4.899   20.166  1.00 93.00 251 A 1 
ATOM 2008 C CA  . ILE A 1 251 ? 1.358   4.795   18.861  1.00 93.11 251 A 1 
ATOM 2009 C C   . ILE A 1 251 ? 1.637   5.979   17.926  1.00 93.34 251 A 1 
ATOM 2010 O O   . ILE A 1 251 ? 1.588   5.829   16.703  1.00 92.81 251 A 1 
ATOM 2011 C CB  . ILE A 1 251 ? -0.153  4.580   19.076  1.00 92.17 251 A 1 
ATOM 2012 C CG1 . ILE A 1 251 ? -0.792  4.088   17.770  1.00 88.74 251 A 1 
ATOM 2013 C CG2 . ILE A 1 251 ? -0.861  5.837   19.619  1.00 88.24 251 A 1 
ATOM 2014 C CD1 . ILE A 1 251 ? -2.204  3.540   17.943  1.00 84.18 251 A 1 
ATOM 2015 N N   . ASP A 1 252 ? 1.900   7.152   18.486  1.00 92.49 252 A 1 
ATOM 2016 C CA  . ASP A 1 252 ? 2.187   8.394   17.766  1.00 91.66 252 A 1 
ATOM 2017 C C   . ASP A 1 252 ? 3.662   8.548   17.371  1.00 92.47 252 A 1 
ATOM 2018 O O   . ASP A 1 252 ? 3.970   9.381   16.508  1.00 91.38 252 A 1 
ATOM 2019 C CB  . ASP A 1 252 ? 1.668   9.587   18.584  1.00 89.22 252 A 1 
ATOM 2020 C CG  . ASP A 1 252 ? 2.273   9.721   19.989  1.00 81.15 252 A 1 
ATOM 2021 O OD1 . ASP A 1 252 ? 2.635   8.682   20.580  1.00 74.65 252 A 1 
ATOM 2022 O OD2 . ASP A 1 252 ? 2.258   10.868  20.492  1.00 74.33 252 A 1 
ATOM 2023 N N   . GLU A 1 253 ? 4.552   7.712   17.898  1.00 93.45 253 A 1 
ATOM 2024 C CA  . GLU A 1 253 ? 5.969   7.704   17.546  1.00 93.82 253 A 1 
ATOM 2025 C C   . GLU A 1 253 ? 6.224   7.205   16.121  1.00 94.17 253 A 1 
ATOM 2026 O O   . GLU A 1 253 ? 5.480   6.404   15.550  1.00 93.76 253 A 1 
ATOM 2027 C CB  . GLU A 1 253 ? 6.784   6.884   18.555  1.00 93.79 253 A 1 
ATOM 2028 C CG  . GLU A 1 253 ? 6.756   7.515   19.959  1.00 92.74 253 A 1 
ATOM 2029 C CD  . GLU A 1 253 ? 7.569   6.708   20.977  1.00 92.42 253 A 1 
ATOM 2030 O OE1 . GLU A 1 253 ? 8.028   7.278   21.987  1.00 87.70 253 A 1 
ATOM 2031 O OE2 . GLU A 1 253 ? 7.777   5.486   20.786  1.00 88.99 253 A 1 
ATOM 2032 N N   . SER A 1 254 ? 7.310   7.690   15.538  1.00 95.03 254 A 1 
ATOM 2033 C CA  . SER A 1 254 ? 7.720   7.322   14.184  1.00 95.70 254 A 1 
ATOM 2034 C C   . SER A 1 254 ? 8.170   5.865   14.119  1.00 96.37 254 A 1 
ATOM 2035 O O   . SER A 1 254 ? 9.021   5.450   14.897  1.00 95.72 254 A 1 
ATOM 2036 C CB  . SER A 1 254 ? 8.853   8.235   13.720  1.00 95.01 254 A 1 
ATOM 2037 O OG  . SER A 1 254 ? 8.431   9.588   13.776  1.00 91.22 254 A 1 
ATOM 2038 N N   . MET A 1 255 ? 7.657   5.109   13.150  1.00 95.51 255 A 1 
ATOM 2039 C CA  . MET A 1 255 ? 8.052   3.709   12.934  1.00 95.78 255 A 1 
ATOM 2040 C C   . MET A 1 255 ? 8.625   3.435   11.537  1.00 96.57 255 A 1 
ATOM 2041 O O   . MET A 1 255 ? 9.427   2.523   11.352  1.00 95.71 255 A 1 
ATOM 2042 C CB  . MET A 1 255 ? 6.855   2.783   13.214  1.00 93.79 255 A 1 
ATOM 2043 C CG  . MET A 1 255 ? 5.736   2.896   12.167  1.00 90.30 255 A 1 
ATOM 2044 S SD  . MET A 1 255 ? 4.427   1.641   12.244  1.00 89.02 255 A 1 
ATOM 2045 C CE  . MET A 1 255 ? 5.363   0.141   11.879  1.00 82.86 255 A 1 
ATOM 2046 N N   . LEU A 1 256 ? 8.191   4.190   10.532  1.00 95.73 256 A 1 
ATOM 2047 C CA  . LEU A 1 256 ? 8.467   3.893   9.129   1.00 95.68 256 A 1 
ATOM 2048 C C   . LEU A 1 256 ? 8.541   5.181   8.304   1.00 95.74 256 A 1 
ATOM 2049 O O   . LEU A 1 256 ? 7.699   6.065   8.438   1.00 95.09 256 A 1 
ATOM 2050 C CB  . LEU A 1 256 ? 7.345   2.967   8.615   1.00 95.07 256 A 1 
ATOM 2051 C CG  . LEU A 1 256 ? 7.509   2.464   7.171   1.00 93.27 256 A 1 
ATOM 2052 C CD1 . LEU A 1 256 ? 8.576   1.378   7.077   1.00 88.11 256 A 1 
ATOM 2053 C CD2 . LEU A 1 256 ? 6.198   1.856   6.683   1.00 87.99 256 A 1 
ATOM 2054 N N   . VAL A 1 257 ? 9.495   5.241   7.377   1.00 95.99 257 A 1 
ATOM 2055 C CA  . VAL A 1 257 ? 9.572   6.294   6.359   1.00 96.07 257 A 1 
ATOM 2056 C C   . VAL A 1 257 ? 9.624   5.664   4.975   1.00 95.74 257 A 1 
ATOM 2057 O O   . VAL A 1 257 ? 10.493  4.843   4.691   1.00 94.95 257 A 1 
ATOM 2058 C CB  . VAL A 1 257 ? 10.770  7.229   6.606   1.00 95.96 257 A 1 
ATOM 2059 C CG1 . VAL A 1 257 ? 10.973  8.231   5.465   1.00 94.42 257 A 1 
ATOM 2060 C CG2 . VAL A 1 257 ? 10.602  8.039   7.894   1.00 94.60 257 A 1 
ATOM 2061 N N   . TYR A 1 258 ? 8.743   6.100   4.080   1.00 93.93 258 A 1 
ATOM 2062 C CA  . TYR A 1 258 ? 8.884   5.819   2.652   1.00 93.28 258 A 1 
ATOM 2063 C C   . TYR A 1 258 ? 9.387   7.050   1.900   1.00 93.10 258 A 1 
ATOM 2064 O O   . TYR A 1 258 ? 8.887   8.154   2.081   1.00 92.24 258 A 1 
ATOM 2065 C CB  . TYR A 1 258 ? 7.569   5.310   2.048   1.00 92.58 258 A 1 
ATOM 2066 C CG  . TYR A 1 258 ? 7.354   3.824   2.250   1.00 90.50 258 A 1 
ATOM 2067 C CD1 . TYR A 1 258 ? 8.178   2.902   1.575   1.00 87.06 258 A 1 
ATOM 2068 C CD2 . TYR A 1 258 ? 6.350   3.359   3.121   1.00 86.65 258 A 1 
ATOM 2069 C CE1 . TYR A 1 258 ? 8.017   1.521   1.784   1.00 84.84 258 A 1 
ATOM 2070 C CE2 . TYR A 1 258 ? 6.189   1.977   3.332   1.00 83.74 258 A 1 
ATOM 2071 C CZ  . TYR A 1 258 ? 7.028   1.058   2.671   1.00 84.95 258 A 1 
ATOM 2072 O OH  . TYR A 1 258 ? 6.898   -0.270  2.895   1.00 82.22 258 A 1 
ATOM 2073 N N   . PHE A 1 259 ? 10.332  6.853   0.984   1.00 92.35 259 A 1 
ATOM 2074 C CA  . PHE A 1 259 ? 10.688  7.887   0.019   1.00 91.31 259 A 1 
ATOM 2075 C C   . PHE A 1 259 ? 9.700   7.882   -1.153  1.00 89.37 259 A 1 
ATOM 2076 O O   . PHE A 1 259 ? 9.706   6.965   -1.975  1.00 86.30 259 A 1 
ATOM 2077 C CB  . PHE A 1 259 ? 12.135  7.713   -0.433  1.00 91.63 259 A 1 
ATOM 2078 C CG  . PHE A 1 259 ? 13.135  8.283   0.549   1.00 92.51 259 A 1 
ATOM 2079 C CD1 . PHE A 1 259 ? 13.452  9.652   0.504   1.00 90.87 259 A 1 
ATOM 2080 C CD2 . PHE A 1 259 ? 13.750  7.452   1.503   1.00 90.84 259 A 1 
ATOM 2081 C CE1 . PHE A 1 259 ? 14.392  10.187  1.400   1.00 90.59 259 A 1 
ATOM 2082 C CE2 . PHE A 1 259 ? 14.690  7.989   2.399   1.00 90.23 259 A 1 
ATOM 2083 C CZ  . PHE A 1 259 ? 15.016  9.357   2.347   1.00 91.96 259 A 1 
ATOM 2084 N N   . SER A 1 260 ? 8.878   8.934   -1.261  1.00 90.01 260 A 1 
ATOM 2085 C CA  . SER A 1 260 ? 7.990   9.121   -2.410  1.00 86.73 260 A 1 
ATOM 2086 C C   . SER A 1 260 ? 8.709   9.872   -3.533  1.00 83.31 260 A 1 
ATOM 2087 O O   . SER A 1 260 ? 9.360   10.897  -3.325  1.00 74.89 260 A 1 
ATOM 2088 C CB  . SER A 1 260 ? 6.673   9.791   -2.003  1.00 84.02 260 A 1 
ATOM 2089 O OG  . SER A 1 260 ? 6.849   11.144  -1.673  1.00 75.06 260 A 1 
ATOM 2090 N N   . SER A 1 261 ? 8.617   9.358   -4.761  1.00 77.75 261 A 1 
ATOM 2091 C CA  . SER A 1 261 ? 9.147   10.047  -5.939  1.00 71.47 261 A 1 
ATOM 2092 C C   . SER A 1 261 ? 8.248   11.236  -6.273  1.00 67.97 261 A 1 
ATOM 2093 O O   . SER A 1 261 ? 7.184   11.051  -6.867  1.00 60.20 261 A 1 
ATOM 2094 C CB  . SER A 1 261 ? 9.263   9.076   -7.122  1.00 66.25 261 A 1 
ATOM 2095 O OG  . SER A 1 261 ? 8.010   8.494   -7.435  1.00 58.35 261 A 1 
ATOM 2096 N N   . GLY A 1 262 ? 8.663   12.456  -5.899  1.00 65.97 262 A 1 
ATOM 2097 C CA  . GLY A 1 262 ? 8.016   13.674  -6.377  1.00 61.88 262 A 1 
ATOM 2098 C C   . GLY A 1 262 ? 8.112   13.792  -7.905  1.00 61.82 262 A 1 
ATOM 2099 O O   . GLY A 1 262 ? 9.103   13.390  -8.511  1.00 57.30 262 A 1 
ATOM 2100 N N   . THR A 1 263 ? 7.085   14.358  -8.543  1.00 61.37 263 A 1 
ATOM 2101 C CA  . THR A 1 263 ? 7.071   14.606  -9.998  1.00 59.71 263 A 1 
ATOM 2102 C C   . THR A 1 263 ? 8.009   15.741  -10.412 1.00 59.98 263 A 1 
ATOM 2103 O O   . THR A 1 263 ? 8.452   15.780  -11.561 1.00 55.52 263 A 1 
ATOM 2104 C CB  . THR A 1 263 ? 5.637   14.922  -10.463 1.00 54.65 263 A 1 
ATOM 2105 O OG1 . THR A 1 263 ? 5.071   15.859  -9.572  1.00 50.93 263 A 1 
ATOM 2106 C CG2 . THR A 1 263 ? 4.755   13.674  -10.455 1.00 48.92 263 A 1 
ATOM 2107 N N   . SER A 1 264 ? 8.363   16.635  -9.483  1.00 60.87 264 A 1 
ATOM 2108 C CA  . SER A 1 264 ? 9.101   17.877  -9.751  1.00 62.60 264 A 1 
ATOM 2109 C C   . SER A 1 264 ? 10.413  18.054  -8.974  1.00 65.39 264 A 1 
ATOM 2110 O O   . SER A 1 264 ? 11.097  19.055  -9.182  1.00 59.85 264 A 1 
ATOM 2111 C CB  . SER A 1 264 ? 8.167   19.062  -9.488  1.00 57.22 264 A 1 
ATOM 2112 O OG  . SER A 1 264 ? 7.650   18.994  -8.174  1.00 52.24 264 A 1 
ATOM 2113 N N   . GLY A 1 265 ? 10.801  17.115  -8.075  1.00 72.79 265 A 1 
ATOM 2114 C CA  . GLY A 1 265 ? 11.959  17.293  -7.196  1.00 75.59 265 A 1 
ATOM 2115 C C   . GLY A 1 265 ? 12.534  15.997  -6.623  1.00 79.53 265 A 1 
ATOM 2116 O O   . GLY A 1 265 ? 12.188  14.896  -7.058  1.00 75.98 265 A 1 
ATOM 2117 N N   . MET A 1 266 ? 13.436  16.141  -5.644  1.00 81.90 266 A 1 
ATOM 2118 C CA  . MET A 1 266 ? 13.997  15.001  -4.915  1.00 85.53 266 A 1 
ATOM 2119 C C   . MET A 1 266 ? 12.896  14.239  -4.152  1.00 88.38 266 A 1 
ATOM 2120 O O   . MET A 1 266 ? 11.916  14.858  -3.740  1.00 85.95 266 A 1 
ATOM 2121 C CB  . MET A 1 266 ? 15.096  15.476  -3.953  1.00 82.97 266 A 1 
ATOM 2122 C CG  . MET A 1 266 ? 16.338  16.010  -4.680  1.00 79.06 266 A 1 
ATOM 2123 S SD  . MET A 1 266 ? 17.220  14.831  -5.746  1.00 74.42 266 A 1 
ATOM 2124 C CE  . MET A 1 266 ? 17.939  13.723  -4.501  1.00 63.71 266 A 1 
ATOM 2125 N N   . PRO A 1 267 ? 13.041  12.918  -3.946  1.00 88.67 267 A 1 
ATOM 2126 C CA  . PRO A 1 267 ? 12.080  12.130  -3.175  1.00 90.07 267 A 1 
ATOM 2127 C C   . PRO A 1 267 ? 11.837  12.690  -1.768  1.00 91.80 267 A 1 
ATOM 2128 O O   . PRO A 1 267 ? 12.788  13.025  -1.066  1.00 90.68 267 A 1 
ATOM 2129 C CB  . PRO A 1 267 ? 12.658  10.717  -3.125  1.00 87.42 267 A 1 
ATOM 2130 C CG  . PRO A 1 267 ? 13.487  10.639  -4.401  1.00 83.29 267 A 1 
ATOM 2131 C CD  . PRO A 1 267 ? 14.051  12.044  -4.535  1.00 85.64 267 A 1 
ATOM 2132 N N   . LYS A 1 268 ? 10.560  12.752  -1.358  1.00 92.62 268 A 1 
ATOM 2133 C CA  . LYS A 1 268 ? 10.119  13.260  -0.052  1.00 93.18 268 A 1 
ATOM 2134 C C   . LYS A 1 268 ? 10.038  12.119  0.956   1.00 94.12 268 A 1 
ATOM 2135 O O   . LYS A 1 268 ? 9.701   11.000  0.576   1.00 93.18 268 A 1 
ATOM 2136 C CB  . LYS A 1 268 ? 8.746   13.930  -0.177  1.00 91.66 268 A 1 
ATOM 2137 C CG  . LYS A 1 268 ? 8.683   15.032  -1.237  1.00 89.81 268 A 1 
ATOM 2138 C CD  . LYS A 1 268 ? 7.239   15.513  -1.357  1.00 86.54 268 A 1 
ATOM 2139 C CE  . LYS A 1 268 ? 7.084   16.489  -2.513  1.00 80.73 268 A 1 
ATOM 2140 N NZ  . LYS A 1 268 ? 5.686   16.972  -2.574  1.00 74.27 268 A 1 
ATOM 2141 N N   . MET A 1 269 ? 10.282  12.402  2.233   1.00 94.59 269 A 1 
ATOM 2142 C CA  . MET A 1 269 ? 10.192  11.426  3.318   1.00 95.35 269 A 1 
ATOM 2143 C C   . MET A 1 269 ? 8.779   11.387  3.900   1.00 95.64 269 A 1 
ATOM 2144 O O   . MET A 1 269 ? 8.414   12.237  4.711   1.00 95.44 269 A 1 
ATOM 2145 C CB  . MET A 1 269 ? 11.233  11.742  4.398   1.00 95.66 269 A 1 
ATOM 2146 C CG  . MET A 1 269 ? 12.658  11.558  3.882   1.00 95.13 269 A 1 
ATOM 2147 S SD  . MET A 1 269 ? 13.936  11.629  5.154   1.00 94.68 269 A 1 
ATOM 2148 C CE  . MET A 1 269 ? 13.800  13.361  5.667   1.00 89.88 269 A 1 
ATOM 2149 N N   . VAL A 1 270 ? 7.987   10.403  3.502   1.00 95.20 270 A 1 
ATOM 2150 C CA  . VAL A 1 270 ? 6.633   10.164  4.016   1.00 95.37 270 A 1 
ATOM 2151 C C   . VAL A 1 270 ? 6.743   9.481   5.378   1.00 95.62 270 A 1 
ATOM 2152 O O   . VAL A 1 270 ? 7.097   8.299   5.438   1.00 95.38 270 A 1 
ATOM 2153 C CB  . VAL A 1 270 ? 5.833   9.298   3.028   1.00 94.96 270 A 1 
ATOM 2154 C CG1 . VAL A 1 270 ? 4.401   9.088   3.516   1.00 93.81 270 A 1 
ATOM 2155 C CG2 . VAL A 1 270 ? 5.768   9.928   1.633   1.00 93.98 270 A 1 
ATOM 2156 N N   . LEU A 1 271 ? 6.463   10.212  6.457   1.00 95.82 271 A 1 
ATOM 2157 C CA  . LEU A 1 271 ? 6.625   9.739   7.832   1.00 95.68 271 A 1 
ATOM 2158 C C   . LEU A 1 271 ? 5.357   9.054   8.343   1.00 95.66 271 A 1 
ATOM 2159 O O   . LEU A 1 271 ? 4.299   9.679   8.424   1.00 95.28 271 A 1 
ATOM 2160 C CB  . LEU A 1 271 ? 7.004   10.932  8.726   1.00 95.28 271 A 1 
ATOM 2161 C CG  . LEU A 1 271 ? 7.300   10.549  10.189  1.00 93.91 271 A 1 
ATOM 2162 C CD1 . LEU A 1 271 ? 8.560   9.691   10.289  1.00 91.62 271 A 1 
ATOM 2163 C CD2 . LEU A 1 271 ? 7.498   11.814  11.018  1.00 91.44 271 A 1 
ATOM 2164 N N   . HIS A 1 272 ? 5.482   7.806   8.764   1.00 95.51 272 A 1 
ATOM 2165 C CA  . HIS A 1 272 ? 4.423   7.025   9.394   1.00 95.46 272 A 1 
ATOM 2166 C C   . HIS A 1 272 ? 4.737   6.721   10.858  1.00 95.39 272 A 1 
ATOM 2167 O O   . HIS A 1 272 ? 5.891   6.524   11.236  1.00 95.00 272 A 1 
ATOM 2168 C CB  . HIS A 1 272 ? 4.200   5.739   8.605   1.00 95.49 272 A 1 
ATOM 2169 C CG  . HIS A 1 272 ? 3.539   5.977   7.280   1.00 95.33 272 A 1 
ATOM 2170 N ND1 . HIS A 1 272 ? 2.198   6.243   7.092   1.00 91.24 272 A 1 
ATOM 2171 C CD2 . HIS A 1 272 ? 4.139   5.959   6.051   1.00 91.63 272 A 1 
ATOM 2172 C CE1 . HIS A 1 272 ? 1.996   6.363   5.772   1.00 91.45 272 A 1 
ATOM 2173 N NE2 . HIS A 1 272 ? 3.147   6.200   5.106   1.00 92.03 272 A 1 
ATOM 2174 N N   . ASN A 1 273 ? 3.669   6.647   11.661  1.00 95.17 273 A 1 
ATOM 2175 C CA  . ASN A 1 273 ? 3.717   6.183   13.042  1.00 94.99 273 A 1 
ATOM 2176 C C   . ASN A 1 273 ? 3.110   4.772   13.169  1.00 95.55 273 A 1 
ATOM 2177 O O   . ASN A 1 273 ? 2.665   4.177   12.181  1.00 95.30 273 A 1 
ATOM 2178 C CB  . ASN A 1 273 ? 3.043   7.243   13.931  1.00 94.01 273 A 1 
ATOM 2179 C CG  . ASN A 1 273 ? 1.542   7.383   13.737  1.00 93.40 273 A 1 
ATOM 2180 O OD1 . ASN A 1 273 ? 0.883   6.641   13.021  1.00 91.36 273 A 1 
ATOM 2181 N ND2 . ASN A 1 273 ? 0.945   8.340   14.402  1.00 90.27 273 A 1 
ATOM 2182 N N   . HIS A 1 274 ? 3.025   4.252   14.397  1.00 95.48 274 A 1 
ATOM 2183 C CA  . HIS A 1 274 ? 2.497   2.913   14.696  1.00 95.88 274 A 1 
ATOM 2184 C C   . HIS A 1 274 ? 0.997   2.719   14.367  1.00 96.02 274 A 1 
ATOM 2185 O O   . HIS A 1 274 ? 0.496   1.604   14.456  1.00 95.71 274 A 1 
ATOM 2186 C CB  . HIS A 1 274 ? 2.805   2.574   16.160  1.00 96.18 274 A 1 
ATOM 2187 C CG  . HIS A 1 274 ? 4.275   2.361   16.431  1.00 96.13 274 A 1 
ATOM 2188 N ND1 . HIS A 1 274 ? 4.963   1.183   16.224  1.00 90.72 274 A 1 
ATOM 2189 C CD2 . HIS A 1 274 ? 5.171   3.275   16.912  1.00 91.21 274 A 1 
ATOM 2190 C CE1 . HIS A 1 274 ? 6.247   1.388   16.575  1.00 91.35 274 A 1 
ATOM 2191 N NE2 . HIS A 1 274 ? 6.418   2.650   16.998  1.00 92.31 274 A 1 
ATOM 2192 N N   . THR A 1 275 ? 0.263   3.752   13.924  1.00 95.26 275 A 1 
ATOM 2193 C CA  . THR A 1 275 ? -1.118  3.588   13.430  1.00 95.34 275 A 1 
ATOM 2194 C C   . THR A 1 275 ? -1.194  2.968   12.034  1.00 95.93 275 A 1 
ATOM 2195 O O   . THR A 1 275 ? -2.244  2.435   11.663  1.00 95.78 275 A 1 
ATOM 2196 C CB  . THR A 1 275 ? -1.923  4.897   13.425  1.00 94.56 275 A 1 
ATOM 2197 O OG1 . THR A 1 275 ? -1.516  5.767   12.397  1.00 91.81 275 A 1 
ATOM 2198 C CG2 . THR A 1 275 ? -1.874  5.662   14.742  1.00 91.84 275 A 1 
ATOM 2199 N N   . LEU A 1 276 ? -0.115  3.007   11.244  1.00 95.36 276 A 1 
ATOM 2200 C CA  . LEU A 1 276 ? -0.105  2.524   9.856   1.00 95.61 276 A 1 
ATOM 2201 C C   . LEU A 1 276 ? -0.575  1.059   9.718   1.00 96.06 276 A 1 
ATOM 2202 O O   . LEU A 1 276 ? -1.448  0.804   8.877   1.00 96.12 276 A 1 
ATOM 2203 C CB  . LEU A 1 276 ? 1.282   2.763   9.224   1.00 95.39 276 A 1 
ATOM 2204 C CG  . LEU A 1 276 ? 1.414   2.242   7.779   1.00 94.58 276 A 1 
ATOM 2205 C CD1 . LEU A 1 276 ? 0.546   3.049   6.808   1.00 93.23 276 A 1 
ATOM 2206 C CD2 . LEU A 1 276 ? 2.864   2.314   7.316   1.00 92.96 276 A 1 
ATOM 2207 N N   . PRO A 1 277 ? -0.093  0.098   10.531  1.00 96.27 277 A 1 
ATOM 2208 C CA  . PRO A 1 277 ? -0.563  -1.286  10.464  1.00 96.69 277 A 1 
ATOM 2209 C C   . PRO A 1 277 ? -2.077  -1.411  10.654  1.00 96.77 277 A 1 
ATOM 2210 O O   . PRO A 1 277 ? -2.732  -2.155  9.919   1.00 96.55 277 A 1 
ATOM 2211 C CB  . PRO A 1 277 ? 0.207   -2.030  11.561  1.00 96.77 277 A 1 
ATOM 2212 C CG  . PRO A 1 277 ? 1.495   -1.226  11.714  1.00 96.03 277 A 1 
ATOM 2213 C CD  . PRO A 1 277 ? 1.001   0.200   11.499  1.00 97.03 277 A 1 
ATOM 2214 N N   . LEU A 1 278 ? -2.659  -0.647  11.588  1.00 96.81 278 A 1 
ATOM 2215 C CA  . LEU A 1 278 ? -4.093  -0.659  11.879  1.00 96.63 278 A 1 
ATOM 2216 C C   . LEU A 1 278 ? -4.917  -0.095  10.711  1.00 96.63 278 A 1 
ATOM 2217 O O   . LEU A 1 278 ? -5.962  -0.652  10.374  1.00 96.38 278 A 1 
ATOM 2218 C CB  . LEU A 1 278 ? -4.364  0.121   13.178  1.00 96.38 278 A 1 
ATOM 2219 C CG  . LEU A 1 278 ? -3.728  -0.474  14.450  1.00 96.04 278 A 1 
ATOM 2220 C CD1 . LEU A 1 278 ? -4.023  0.439   15.640  1.00 95.58 278 A 1 
ATOM 2221 C CD2 . LEU A 1 278 ? -4.277  -1.868  14.770  1.00 95.19 278 A 1 
ATOM 2222 N N   . GLY A 1 279 ? -4.437  0.948   10.029  1.00 95.99 279 A 1 
ATOM 2223 C CA  . GLY A 1 279 ? -5.080  1.458   8.808   1.00 95.85 279 A 1 
ATOM 2224 C C   . GLY A 1 279 ? -5.154  0.416   7.690   1.00 96.34 279 A 1 
ATOM 2225 O O   . GLY A 1 279 ? -6.140  0.334   6.958   1.00 96.05 279 A 1 
ATOM 2226 N N   . HIS A 1 280 ? -4.145  -0.457  7.601   1.00 95.51 280 A 1 
ATOM 2227 C CA  . HIS A 1 280 ? -4.121  -1.535  6.611   1.00 95.73 280 A 1 
ATOM 2228 C C   . HIS A 1 280 ? -5.083  -2.701  6.892   1.00 95.90 280 A 1 
ATOM 2229 O O   . HIS A 1 280 ? -5.224  -3.566  6.025   1.00 95.61 280 A 1 
ATOM 2230 C CB  . HIS A 1 280 ? -2.678  -1.988  6.377   1.00 95.70 280 A 1 
ATOM 2231 C CG  . HIS A 1 280 ? -1.939  -1.047  5.461   1.00 95.47 280 A 1 
ATOM 2232 N ND1 . HIS A 1 280 ? -2.341  -0.698  4.193   1.00 92.16 280 A 1 
ATOM 2233 C CD2 . HIS A 1 280 ? -0.773  -0.384  5.716   1.00 91.92 280 A 1 
ATOM 2234 C CE1 . HIS A 1 280 ? -1.435  0.162   3.698   1.00 91.74 280 A 1 
ATOM 2235 N NE2 . HIS A 1 280 ? -0.462  0.378   4.588   1.00 91.63 280 A 1 
ATOM 2236 N N   . ILE A 1 281 ? -5.820  -2.697  8.016   1.00 96.88 281 A 1 
ATOM 2237 C CA  . ILE A 1 281 ? -6.957  -3.612  8.218   1.00 96.86 281 A 1 
ATOM 2238 C C   . ILE A 1 281 ? -7.997  -3.404  7.110   1.00 97.08 281 A 1 
ATOM 2239 O O   . ILE A 1 281 ? -8.457  -4.378  6.516   1.00 96.95 281 A 1 
ATOM 2240 C CB  . ILE A 1 281 ? -7.587  -3.421  9.618   1.00 96.71 281 A 1 
ATOM 2241 C CG1 . ILE A 1 281 ? -6.588  -3.848  10.719  1.00 96.27 281 A 1 
ATOM 2242 C CG2 . ILE A 1 281 ? -8.897  -4.228  9.746   1.00 96.25 281 A 1 
ATOM 2243 C CD1 . ILE A 1 281 ? -7.020  -3.465  12.137  1.00 95.42 281 A 1 
ATOM 2244 N N   . VAL A 1 282 ? -8.332  -2.149  6.767   1.00 96.54 282 A 1 
ATOM 2245 C CA  . VAL A 1 282 ? -9.288  -1.850  5.684   1.00 96.71 282 A 1 
ATOM 2246 C C   . VAL A 1 282 ? -8.773  -2.380  4.345   1.00 96.99 282 A 1 
ATOM 2247 O O   . VAL A 1 282 ? -9.509  -3.057  3.618   1.00 96.97 282 A 1 
ATOM 2248 C CB  . VAL A 1 282 ? -9.596  -0.339  5.609   1.00 96.47 282 A 1 
ATOM 2249 C CG1 . VAL A 1 282 ? -10.571 -0.018  4.472   1.00 95.12 282 A 1 
ATOM 2250 C CG2 . VAL A 1 282 ? -10.247 0.133   6.916   1.00 95.25 282 A 1 
ATOM 2251 N N   . THR A 1 283 ? -7.494  -2.162  4.060   1.00 95.93 283 A 1 
ATOM 2252 C CA  . THR A 1 283 ? -6.810  -2.666  2.861   1.00 96.07 283 A 1 
ATOM 2253 C C   . THR A 1 283 ? -6.912  -4.190  2.745   1.00 96.51 283 A 1 
ATOM 2254 O O   . THR A 1 283 ? -7.344  -4.705  1.715   1.00 96.41 283 A 1 
ATOM 2255 C CB  . THR A 1 283 ? -5.326  -2.254  2.881   1.00 95.61 283 A 1 
ATOM 2256 O OG1 . THR A 1 283 ? -5.187  -0.866  3.092   1.00 94.28 283 A 1 
ATOM 2257 C CG2 . THR A 1 283 ? -4.594  -2.592  1.590   1.00 94.81 283 A 1 
ATOM 2258 N N   . ALA A 1 284 ? -6.531  -4.909  3.804   1.00 96.57 284 A 1 
ATOM 2259 C CA  . ALA A 1 284 ? -6.425  -6.361  3.776   1.00 96.62 284 A 1 
ATOM 2260 C C   . ALA A 1 284 ? -7.788  -7.062  3.858   1.00 96.73 284 A 1 
ATOM 2261 O O   . ALA A 1 284 ? -8.095  -7.930  3.040   1.00 96.61 284 A 1 
ATOM 2262 C CB  . ALA A 1 284 ? -5.490  -6.778  4.912   1.00 96.51 284 A 1 
ATOM 2263 N N   . LYS A 1 285 ? -8.629  -6.687  4.839   1.00 97.63 285 A 1 
ATOM 2264 C CA  . LYS A 1 285 ? -9.868  -7.406  5.163   1.00 97.45 285 A 1 
ATOM 2265 C C   . LYS A 1 285 ? -10.992 -7.139  4.163   1.00 97.66 285 A 1 
ATOM 2266 O O   . LYS A 1 285 ? -11.716 -8.065  3.801   1.00 97.35 285 A 1 
ATOM 2267 C CB  . LYS A 1 285 ? -10.281 -7.070  6.609   1.00 96.88 285 A 1 
ATOM 2268 C CG  . LYS A 1 285 ? -11.545 -7.792  7.115   1.00 94.78 285 A 1 
ATOM 2269 C CD  . LYS A 1 285 ? -11.411 -9.323  7.216   1.00 90.06 285 A 1 
ATOM 2270 C CE  . LYS A 1 285 ? -12.749 -9.870  7.733   1.00 86.53 285 A 1 
ATOM 2271 N NZ  . LYS A 1 285 ? -12.790 -11.338 7.912   1.00 76.94 285 A 1 
ATOM 2272 N N   . TYR A 1 286 ? -11.164 -5.889  3.720   1.00 97.95 286 A 1 
ATOM 2273 C CA  . TYR A 1 286 ? -12.370 -5.477  2.987   1.00 98.06 286 A 1 
ATOM 2274 C C   . TYR A 1 286 ? -12.134 -5.204  1.501   1.00 98.17 286 A 1 
ATOM 2275 O O   . TYR A 1 286 ? -13.068 -5.342  0.707   1.00 97.85 286 A 1 
ATOM 2276 C CB  . TYR A 1 286 ? -13.012 -4.278  3.689   1.00 97.98 286 A 1 
ATOM 2277 C CG  . TYR A 1 286 ? -13.278 -4.512  5.165   1.00 97.82 286 A 1 
ATOM 2278 C CD1 . TYR A 1 286 ? -14.287 -5.407  5.577   1.00 97.41 286 A 1 
ATOM 2279 C CD2 . TYR A 1 286 ? -12.496 -3.851  6.128   1.00 97.27 286 A 1 
ATOM 2280 C CE1 . TYR A 1 286 ? -14.514 -5.634  6.946   1.00 97.03 286 A 1 
ATOM 2281 C CE2 . TYR A 1 286 ? -12.720 -4.077  7.499   1.00 96.90 286 A 1 
ATOM 2282 C CZ  . TYR A 1 286 ? -13.727 -4.966  7.911   1.00 97.02 286 A 1 
ATOM 2283 O OH  . TYR A 1 286 ? -13.935 -5.181  9.236   1.00 96.23 286 A 1 
ATOM 2284 N N   . TRP A 1 287 ? -10.894 -4.879  1.095   1.00 96.88 287 A 1 
ATOM 2285 C CA  . TRP A 1 287 ? -10.549 -4.730  -0.320  1.00 97.13 287 A 1 
ATOM 2286 C C   . TRP A 1 287 ? -9.787  -5.939  -0.865  1.00 97.32 287 A 1 
ATOM 2287 O O   . TRP A 1 287 ? -10.242 -6.538  -1.838  1.00 96.92 287 A 1 
ATOM 2288 C CB  . TRP A 1 287 ? -9.799  -3.418  -0.549  1.00 96.87 287 A 1 
ATOM 2289 C CG  . TRP A 1 287 ? -9.182  -3.298  -1.908  1.00 96.50 287 A 1 
ATOM 2290 C CD1 . TRP A 1 287 ? -9.832  -3.396  -3.087  1.00 95.77 287 A 1 
ATOM 2291 C CD2 . TRP A 1 287 ? -7.775  -3.129  -2.244  1.00 96.36 287 A 1 
ATOM 2292 N NE1 . TRP A 1 287 ? -8.923  -3.299  -4.132  1.00 95.42 287 A 1 
ATOM 2293 C CE2 . TRP A 1 287 ? -7.639  -3.132  -3.661  1.00 95.90 287 A 1 
ATOM 2294 C CE3 . TRP A 1 287 ? -6.599  -2.978  -1.484  1.00 95.58 287 A 1 
ATOM 2295 C CZ2 . TRP A 1 287 ? -6.398  -2.992  -4.297  1.00 94.86 287 A 1 
ATOM 2296 C CZ3 . TRP A 1 287 ? -5.352  -2.828  -2.110  1.00 94.21 287 A 1 
ATOM 2297 C CH2 . TRP A 1 287 ? -5.247  -2.838  -3.507  1.00 93.77 287 A 1 
ATOM 2298 N N   . GLN A 1 288 ? -8.674  -6.347  -0.241  1.00 96.93 288 A 1 
ATOM 2299 C CA  . GLN A 1 288 ? -7.928  -7.545  -0.668  1.00 96.92 288 A 1 
ATOM 2300 C C   . GLN A 1 288 ? -8.615  -8.855  -0.257  1.00 97.02 288 A 1 
ATOM 2301 O O   . GLN A 1 288 ? -8.292  -9.906  -0.811  1.00 96.86 288 A 1 
ATOM 2302 C CB  . GLN A 1 288 ? -6.493  -7.511  -0.122  1.00 96.78 288 A 1 
ATOM 2303 C CG  . GLN A 1 288 ? -5.675  -6.363  -0.720  1.00 95.98 288 A 1 
ATOM 2304 C CD  . GLN A 1 288 ? -4.286  -6.257  -0.108  1.00 95.91 288 A 1 
ATOM 2305 O OE1 . GLN A 1 288 ? -4.000  -6.723  0.980   1.00 91.40 288 A 1 
ATOM 2306 N NE2 . GLN A 1 288 ? -3.360  -5.622  -0.787  1.00 90.87 288 A 1 
ATOM 2307 N N   . CYS A 1 289 ? -9.552  -8.784  0.680   1.00 97.74 289 A 1 
ATOM 2308 C CA  . CYS A 1 289 ? -10.350 -9.907  1.176   1.00 97.60 289 A 1 
ATOM 2309 C C   . CYS A 1 289 ? -9.503  -11.093 1.662   1.00 97.36 289 A 1 
ATOM 2310 O O   . CYS A 1 289 ? -9.840  -12.246 1.396   1.00 96.51 289 A 1 
ATOM 2311 C CB  . CYS A 1 289 ? -11.401 -10.298 0.129   1.00 97.62 289 A 1 
ATOM 2312 S SG  . CYS A 1 289 ? -12.488 -8.887  -0.214  1.00 97.08 289 A 1 
ATOM 2313 N N   . VAL A 1 290 ? -8.411  -10.811 2.358   1.00 97.29 290 A 1 
ATOM 2314 C CA  . VAL A 1 290 ? -7.540  -11.857 2.905   1.00 96.67 290 A 1 
ATOM 2315 C C   . VAL A 1 290 ? -8.309  -12.718 3.911   1.00 95.63 290 A 1 
ATOM 2316 O O   . VAL A 1 290 ? -9.170  -12.225 4.649   1.00 94.87 290 A 1 
ATOM 2317 C CB  . VAL A 1 290 ? -6.227  -11.314 3.500   1.00 96.51 290 A 1 
ATOM 2318 C CG1 . VAL A 1 290 ? -5.521  -10.368 2.523   1.00 95.53 290 A 1 
ATOM 2319 C CG2 . VAL A 1 290 ? -6.401  -10.600 4.841   1.00 95.68 290 A 1 
ATOM 2320 N N   . GLU A 1 291 ? -8.011  -14.013 3.919   1.00 96.14 291 A 1 
ATOM 2321 C CA  . GLU A 1 291 ? -8.667  -14.997 4.779   1.00 95.33 291 A 1 
ATOM 2322 C C   . GLU A 1 291 ? -7.666  -15.552 5.801   1.00 95.39 291 A 1 
ATOM 2323 O O   . GLU A 1 291 ? -6.508  -15.819 5.470   1.00 94.79 291 A 1 
ATOM 2324 C CB  . GLU A 1 291 ? -9.296  -16.122 3.929   1.00 94.61 291 A 1 
ATOM 2325 C CG  . GLU A 1 291 ? -10.484 -15.683 3.051   1.00 92.71 291 A 1 
ATOM 2326 C CD  . GLU A 1 291 ? -11.038 -16.802 2.135   1.00 91.92 291 A 1 
ATOM 2327 O OE1 . GLU A 1 291 ? -11.633 -16.494 1.073   1.00 86.37 291 A 1 
ATOM 2328 O OE2 . GLU A 1 291 ? -10.874 -18.010 2.419   1.00 88.05 291 A 1 
ATOM 2329 N N   . ASP A 1 292 ? -8.113  -15.748 7.038   1.00 94.54 292 A 1 
ATOM 2330 C CA  . ASP A 1 292 ? -7.291  -16.315 8.106   1.00 94.16 292 A 1 
ATOM 2331 C C   . ASP A 1 292 ? -6.747  -17.708 7.728   1.00 94.28 292 A 1 
ATOM 2332 O O   . ASP A 1 292 ? -7.467  -18.549 7.188   1.00 93.36 292 A 1 
ATOM 2333 C CB  . ASP A 1 292 ? -8.092  -16.347 9.420   1.00 93.05 292 A 1 
ATOM 2334 C CG  . ASP A 1 292 ? -7.231  -16.780 10.610  1.00 92.13 292 A 1 
ATOM 2335 O OD1 . ASP A 1 292 ? -5.991  -16.640 10.516  1.00 89.68 292 A 1 
ATOM 2336 O OD2 . ASP A 1 292 ? -7.768  -17.257 11.624  1.00 88.79 292 A 1 
ATOM 2337 N N   . GLY A 1 293 ? -5.453  -17.934 7.958   1.00 94.18 293 A 1 
ATOM 2338 C CA  . GLY A 1 293 ? -4.758  -19.172 7.602   1.00 94.09 293 A 1 
ATOM 2339 C C   . GLY A 1 293 ? -4.591  -19.432 6.095   1.00 94.95 293 A 1 
ATOM 2340 O O   . GLY A 1 293 ? -4.032  -20.461 5.726   1.00 94.13 293 A 1 
ATOM 2341 N N   . GLN A 1 294 ? -5.059  -18.542 5.216   1.00 95.62 294 A 1 
ATOM 2342 C CA  . GLN A 1 294 ? -4.908  -18.666 3.764   1.00 96.53 294 A 1 
ATOM 2343 C C   . GLN A 1 294 ? -3.796  -17.755 3.232   1.00 97.36 294 A 1 
ATOM 2344 O O   . GLN A 1 294 ? -3.504  -16.709 3.805   1.00 97.31 294 A 1 
ATOM 2345 C CB  . GLN A 1 294 ? -6.234  -18.366 3.052   1.00 96.37 294 A 1 
ATOM 2346 C CG  . GLN A 1 294 ? -7.385  -19.289 3.477   1.00 95.25 294 A 1 
ATOM 2347 C CD  . GLN A 1 294 ? -7.083  -20.755 3.196   1.00 94.09 294 A 1 
ATOM 2348 O OE1 . GLN A 1 294 ? -6.794  -21.159 2.079   1.00 86.49 294 A 1 
ATOM 2349 N NE2 . GLN A 1 294 ? -7.131  -21.607 4.194   1.00 85.01 294 A 1 
ATOM 2350 N N   . ILE A 1 295 ? -3.206  -18.137 2.115   1.00 97.00 295 A 1 
ATOM 2351 C CA  . ILE A 1 295 ? -2.126  -17.363 1.498   1.00 97.79 295 A 1 
ATOM 2352 C C   . ILE A 1 295 ? -2.699  -16.155 0.751   1.00 97.85 295 A 1 
ATOM 2353 O O   . ILE A 1 295 ? -3.536  -16.293 -0.146  1.00 97.64 295 A 1 
ATOM 2354 C CB  . ILE A 1 295 ? -1.229  -18.249 0.602   1.00 98.03 295 A 1 
ATOM 2355 C CG1 . ILE A 1 295 ? -0.557  -19.353 1.451   1.00 97.48 295 A 1 
ATOM 2356 C CG2 . ILE A 1 295 ? -0.163  -17.392 -0.115  1.00 97.62 295 A 1 
ATOM 2357 C CD1 . ILE A 1 295 ? 0.261   -20.371 0.648   1.00 95.53 295 A 1 
ATOM 2358 N N   . HIS A 1 296 ? -2.183  -14.969 1.063   1.00 96.89 296 A 1 
ATOM 2359 C CA  . HIS A 1 296 ? -2.328  -13.752 0.270   1.00 96.78 296 A 1 
ATOM 2360 C C   . HIS A 1 296 ? -1.013  -13.425 -0.439  1.00 96.70 296 A 1 
ATOM 2361 O O   . HIS A 1 296 ? 0.020   -13.272 0.211   1.00 96.15 296 A 1 
ATOM 2362 C CB  . HIS A 1 296 ? -2.779  -12.580 1.147   1.00 96.44 296 A 1 
ATOM 2363 C CG  . HIS A 1 296 ? -2.882  -11.300 0.347   1.00 96.12 296 A 1 
ATOM 2364 N ND1 . HIS A 1 296 ? -3.839  -11.023 -0.607  1.00 91.48 296 A 1 
ATOM 2365 C CD2 . HIS A 1 296 ? -2.012  -10.246 0.357   1.00 92.43 296 A 1 
ATOM 2366 C CE1 . HIS A 1 296 ? -3.551  -9.830  -1.149  1.00 92.69 296 A 1 
ATOM 2367 N NE2 . HIS A 1 296 ? -2.444  -9.321  -0.596  1.00 92.66 296 A 1 
ATOM 2368 N N   . LEU A 1 297 ? -1.048  -13.268 -1.753  1.00 96.71 297 A 1 
ATOM 2369 C CA  . LEU A 1 297 ? 0.103   -12.834 -2.539  1.00 96.47 297 A 1 
ATOM 2370 C C   . LEU A 1 297 ? -0.142  -11.439 -3.112  1.00 96.22 297 A 1 
ATOM 2371 O O   . LEU A 1 297 ? -0.931  -11.278 -4.038  1.00 95.50 297 A 1 
ATOM 2372 C CB  . LEU A 1 297 ? 0.399   -13.877 -3.636  1.00 96.31 297 A 1 
ATOM 2373 C CG  . LEU A 1 297 ? 1.548   -13.484 -4.589  1.00 95.70 297 A 1 
ATOM 2374 C CD1 . LEU A 1 297 ? 2.888   -13.346 -3.871  1.00 93.40 297 A 1 
ATOM 2375 C CD2 . LEU A 1 297 ? 1.703   -14.542 -5.679  1.00 93.39 297 A 1 
ATOM 2376 N N   . THR A 1 298 ? 0.602   -10.457 -2.626  1.00 93.42 298 A 1 
ATOM 2377 C CA  . THR A 1 298 ? 0.806   -9.188  -3.337  1.00 92.23 298 A 1 
ATOM 2378 C C   . THR A 1 298 ? 2.156   -9.226  -4.043  1.00 91.18 298 A 1 
ATOM 2379 O O   . THR A 1 298 ? 3.178   -9.415  -3.385  1.00 89.78 298 A 1 
ATOM 2380 C CB  . THR A 1 298 ? 0.712   -7.980  -2.393  1.00 92.34 298 A 1 
ATOM 2381 O OG1 . THR A 1 298 ? -0.618  -7.846  -1.950  1.00 89.43 298 A 1 
ATOM 2382 C CG2 . THR A 1 298 ? 1.060   -6.657  -3.078  1.00 88.59 298 A 1 
ATOM 2383 N N   . GLN A 1 299 ? 2.197   -9.025  -5.366  1.00 90.72 299 A 1 
ATOM 2384 C CA  . GLN A 1 299 ? 3.473   -8.905  -6.070  1.00 88.42 299 A 1 
ATOM 2385 C C   . GLN A 1 299 ? 3.995   -7.466  -5.987  1.00 85.48 299 A 1 
ATOM 2386 O O   . GLN A 1 299 ? 3.381   -6.544  -6.524  1.00 80.27 299 A 1 
ATOM 2387 C CB  . GLN A 1 299 ? 3.352   -9.406  -7.516  1.00 87.94 299 A 1 
ATOM 2388 C CG  . GLN A 1 299 ? 4.737   -9.437  -8.218  1.00 83.72 299 A 1 
ATOM 2389 C CD  . GLN A 1 299 ? 5.764   -10.341 -7.515  1.00 82.83 299 A 1 
ATOM 2390 O OE1 . GLN A 1 299 ? 5.437   -11.177 -6.685  1.00 76.21 299 A 1 
ATOM 2391 N NE2 . GLN A 1 299 ? 7.039   -10.201 -7.792  1.00 74.69 299 A 1 
ATOM 2392 N N   . THR A 1 300 ? 5.129   -7.287  -5.293  1.00 78.90 300 A 1 
ATOM 2393 C CA  . THR A 1 300 ? 5.800   -5.987  -5.120  1.00 76.44 300 A 1 
ATOM 2394 C C   . THR A 1 300 ? 7.213   -6.189  -4.571  1.00 75.85 300 A 1 
ATOM 2395 O O   . THR A 1 300 ? 7.450   -7.145  -3.832  1.00 70.61 300 A 1 
ATOM 2396 C CB  . THR A 1 300 ? 4.992   -5.078  -4.172  1.00 73.10 300 A 1 
ATOM 2397 O OG1 . THR A 1 300 ? 5.569   -3.803  -4.054  1.00 67.65 300 A 1 
ATOM 2398 C CG2 . THR A 1 300 ? 4.829   -5.629  -2.751  1.00 66.28 300 A 1 
ATOM 2399 N N   . ASP A 1 301 ? 8.123   -5.275  -4.890  1.00 74.69 301 A 1 
ATOM 2400 C CA  . ASP A 1 301 ? 9.401   -5.118  -4.186  1.00 71.96 301 A 1 
ATOM 2401 C C   . ASP A 1 301 ? 9.179   -4.510  -2.783  1.00 71.89 301 A 1 
ATOM 2402 O O   . ASP A 1 301 ? 8.216   -3.765  -2.575  1.00 67.82 301 A 1 
ATOM 2403 C CB  . ASP A 1 301 ? 10.341  -4.248  -5.042  1.00 69.24 301 A 1 
ATOM 2404 C CG  . ASP A 1 301 ? 11.674  -3.975  -4.341  1.00 63.81 301 A 1 
ATOM 2405 O OD1 . ASP A 1 301 ? 11.994  -2.784  -4.129  1.00 59.12 301 A 1 
ATOM 2406 O OD2 . ASP A 1 301 ? 12.335  -4.959  -3.952  1.00 55.76 301 A 1 
ATOM 2407 N N   . SER A 1 302 ? 10.056  -4.834  -1.812  1.00 69.87 302 A 1 
ATOM 2408 C CA  . SER A 1 302 ? 9.945   -4.317  -0.440  1.00 65.27 302 A 1 
ATOM 2409 C C   . SER A 1 302 ? 10.194  -2.812  -0.326  1.00 67.26 302 A 1 
ATOM 2410 O O   . SER A 1 302 ? 9.679   -2.185  0.596   1.00 63.03 302 A 1 
ATOM 2411 C CB  . SER A 1 302 ? 10.880  -5.072  0.508   1.00 62.10 302 A 1 
ATOM 2412 O OG  . SER A 1 302 ? 12.230  -4.922  0.127   1.00 64.65 302 A 1 
ATOM 2413 N N   . GLY A 1 303 ? 10.924  -2.217  -1.272  1.00 67.96 303 A 1 
ATOM 2414 C CA  . GLY A 1 303 ? 11.205  -0.778  -1.300  1.00 65.50 303 A 1 
ATOM 2415 C C   . GLY A 1 303 ? 10.025  0.109   -1.703  1.00 69.33 303 A 1 
ATOM 2416 O O   . GLY A 1 303 ? 10.155  1.332   -1.724  1.00 67.95 303 A 1 
ATOM 2417 N N   . TRP A 1 304 ? 8.870   -0.477  -2.035  1.00 76.45 304 A 1 
ATOM 2418 C CA  . TRP A 1 304 ? 7.673   0.264   -2.429  1.00 75.64 304 A 1 
ATOM 2419 C C   . TRP A 1 304 ? 6.622   0.230   -1.317  1.00 73.96 304 A 1 
ATOM 2420 O O   . TRP A 1 304 ? 6.406   -0.806  -0.694  1.00 69.31 304 A 1 
ATOM 2421 C CB  . TRP A 1 304 ? 7.097   -0.305  -3.732  1.00 73.36 304 A 1 
ATOM 2422 C CG  . TRP A 1 304 ? 7.960   -0.267  -4.957  1.00 68.84 304 A 1 
ATOM 2423 C CD1 . TRP A 1 304 ? 9.241   0.153   -5.043  1.00 59.84 304 A 1 
ATOM 2424 C CD2 . TRP A 1 304 ? 7.608   -0.707  -6.310  1.00 60.34 304 A 1 
ATOM 2425 N NE1 . TRP A 1 304 ? 9.712   -0.006  -6.326  1.00 54.84 304 A 1 
ATOM 2426 C CE2 . TRP A 1 304 ? 8.748   -0.531  -7.143  1.00 55.35 304 A 1 
ATOM 2427 C CE3 . TRP A 1 304 ? 6.447   -1.243  -6.898  1.00 52.97 304 A 1 
ATOM 2428 C CZ2 . TRP A 1 304 ? 8.735   -0.884  -8.509  1.00 53.48 304 A 1 
ATOM 2429 C CZ3 . TRP A 1 304 ? 6.424   -1.592  -8.272  1.00 51.49 304 A 1 
ATOM 2430 C CH2 . TRP A 1 304 ? 7.564   -1.416  -9.071  1.00 49.01 304 A 1 
ATOM 2431 N N   . ALA A 1 305 ? 5.873   1.329   -1.131  1.00 74.67 305 A 1 
ATOM 2432 C CA  . ALA A 1 305 ? 4.775   1.382   -0.152  1.00 73.37 305 A 1 
ATOM 2433 C C   . ALA A 1 305 ? 3.719   0.278   -0.358  1.00 73.88 305 A 1 
ATOM 2434 O O   . ALA A 1 305 ? 3.077   -0.167  0.590   1.00 70.67 305 A 1 
ATOM 2435 C CB  . ALA A 1 305 ? 4.148   2.772   -0.215  1.00 72.61 305 A 1 
ATOM 2436 N N   . LYS A 1 306 ? 3.601   -0.253  -1.586  1.00 76.25 306 A 1 
ATOM 2437 C CA  . LYS A 1 306 ? 2.758   -1.421  -1.892  1.00 71.84 306 A 1 
ATOM 2438 C C   . LYS A 1 306 ? 3.100   -2.660  -1.048  1.00 73.77 306 A 1 
ATOM 2439 O O   . LYS A 1 306 ? 2.221   -3.493  -0.835  1.00 73.33 306 A 1 
ATOM 2440 C CB  . LYS A 1 306 ? 2.850   -1.720  -3.397  1.00 69.67 306 A 1 
ATOM 2441 C CG  . LYS A 1 306 ? 1.791   -2.707  -3.915  1.00 61.29 306 A 1 
ATOM 2442 C CD  . LYS A 1 306 ? 0.367   -2.181  -3.770  1.00 53.48 306 A 1 
ATOM 2443 C CE  . LYS A 1 306 ? -0.650  -3.164  -4.331  1.00 50.31 306 A 1 
ATOM 2444 N NZ  . LYS A 1 306 ? -2.030  -2.705  -4.078  1.00 43.41 306 A 1 
ATOM 2445 N N   . PHE A 1 307 ? 4.322   -2.764  -0.538  1.00 73.86 307 A 1 
ATOM 2446 C CA  . PHE A 1 307 ? 4.723   -3.805  0.405   1.00 73.45 307 A 1 
ATOM 2447 C C   . PHE A 1 307 ? 3.931   -3.706  1.718   1.00 74.45 307 A 1 
ATOM 2448 O O   . PHE A 1 307 ? 3.295   -4.680  2.115   1.00 69.87 307 A 1 
ATOM 2449 C CB  . PHE A 1 307 ? 6.232   -3.712  0.642   1.00 73.18 307 A 1 
ATOM 2450 C CG  . PHE A 1 307 ? 6.773   -4.810  1.534   1.00 71.75 307 A 1 
ATOM 2451 C CD1 . PHE A 1 307 ? 6.753   -4.664  2.931   1.00 66.11 307 A 1 
ATOM 2452 C CD2 . PHE A 1 307 ? 7.294   -5.983  0.960   1.00 64.63 307 A 1 
ATOM 2453 C CE1 . PHE A 1 307 ? 7.254   -5.686  3.751   1.00 62.49 307 A 1 
ATOM 2454 C CE2 . PHE A 1 307 ? 7.799   -7.000  1.782   1.00 62.77 307 A 1 
ATOM 2455 C CZ  . PHE A 1 307 ? 7.778   -6.855  3.176   1.00 68.52 307 A 1 
ATOM 2456 N N   . ALA A 1 308 ? 3.877   -2.520  2.333   1.00 75.10 308 A 1 
ATOM 2457 C CA  . ALA A 1 308 ? 3.083   -2.294  3.546   1.00 71.42 308 A 1 
ATOM 2458 C C   . ALA A 1 308 ? 1.589   -2.600  3.329   1.00 74.82 308 A 1 
ATOM 2459 O O   . ALA A 1 308 ? 0.903   -3.081  4.224   1.00 71.71 308 A 1 
ATOM 2460 C CB  . ALA A 1 308 ? 3.287   -0.843  3.998   1.00 69.65 308 A 1 
ATOM 2461 N N   . TRP A 1 309 ? 1.101   -2.387  2.105   1.00 74.79 309 A 1 
ATOM 2462 C CA  . TRP A 1 309 ? -0.288  -2.659  1.735   1.00 74.49 309 A 1 
ATOM 2463 C C   . TRP A 1 309 ? -0.634  -4.145  1.629   1.00 73.81 309 A 1 
ATOM 2464 O O   . TRP A 1 309 ? -1.806  -4.498  1.771   1.00 68.49 309 A 1 
ATOM 2465 C CB  . TRP A 1 309 ? -0.586  -1.984  0.398   1.00 75.56 309 A 1 
ATOM 2466 C CG  . TRP A 1 309 ? -0.727  -0.502  0.413   1.00 74.96 309 A 1 
ATOM 2467 C CD1 . TRP A 1 309 ? 0.102   0.398   0.978   1.00 67.27 309 A 1 
ATOM 2468 C CD2 . TRP A 1 309 ? -1.805  0.279   -0.187  1.00 70.85 309 A 1 
ATOM 2469 N NE1 . TRP A 1 309 ? -0.382  1.678   0.787   1.00 62.55 309 A 1 
ATOM 2470 C CE2 . TRP A 1 309 ? -1.558  1.655   0.079   1.00 66.15 309 A 1 
ATOM 2471 C CE3 . TRP A 1 309 ? -2.967  -0.054  -0.917  1.00 68.15 309 A 1 
ATOM 2472 C CZ2 . TRP A 1 309 ? -2.443  2.657   -0.342  1.00 70.66 309 A 1 
ATOM 2473 C CZ3 . TRP A 1 309 ? -3.852  0.947   -1.346  1.00 66.97 309 A 1 
ATOM 2474 C CH2 . TRP A 1 309 ? -3.596  2.298   -1.056  1.00 64.51 309 A 1 
ATOM 2475 N N   . GLY A 1 310 ? 0.325   -5.007  1.298   1.00 76.68 310 A 1 
ATOM 2476 C CA  . GLY A 1 310 ? -0.002  -6.360  0.869   1.00 75.24 310 A 1 
ATOM 2477 C C   . GLY A 1 310 ? 0.921   -7.478  1.332   1.00 80.97 310 A 1 
ATOM 2478 O O   . GLY A 1 310 ? 0.713   -8.616  0.913   1.00 75.54 310 A 1 
ATOM 2479 N N   . LYS A 1 311 ? 1.947   -7.198  2.149   1.00 86.26 311 A 1 
ATOM 2480 C CA  . LYS A 1 311 ? 2.947   -8.207  2.512   1.00 86.45 311 A 1 
ATOM 2481 C C   . LYS A 1 311 ? 3.336   -8.225  3.987   1.00 88.52 311 A 1 
ATOM 2482 O O   . LYS A 1 311 ? 4.309   -8.885  4.313   1.00 84.05 311 A 1 
ATOM 2483 C CB  . LYS A 1 311 ? 4.195   -8.089  1.620   1.00 81.86 311 A 1 
ATOM 2484 C CG  . LYS A 1 311 ? 3.888   -8.243  0.130   1.00 79.78 311 A 1 
ATOM 2485 C CD  . LYS A 1 311 ? 5.174   -8.289  -0.700  1.00 76.45 311 A 1 
ATOM 2486 C CE  . LYS A 1 311 ? 5.859   -9.658  -0.689  1.00 77.47 311 A 1 
ATOM 2487 N NZ  . LYS A 1 311 ? 5.233   -10.574 -1.663  1.00 71.66 311 A 1 
ATOM 2488 N N   . ILE A 1 312 ? 2.619   -7.524  4.874   1.00 90.62 312 A 1 
ATOM 2489 C CA  . ILE A 1 312 ? 2.952   -7.548  6.300   1.00 91.99 312 A 1 
ATOM 2490 C C   . ILE A 1 312 ? 1.753   -7.162  7.177   1.00 92.85 312 A 1 
ATOM 2491 O O   . ILE A 1 312 ? 1.120   -8.049  7.747   1.00 92.13 312 A 1 
ATOM 2492 C CB  . ILE A 1 312 ? 4.260   -6.748  6.577   1.00 91.18 312 A 1 
ATOM 2493 C CG1 . ILE A 1 312 ? 4.721   -6.921  8.032   1.00 88.90 312 A 1 
ATOM 2494 C CG2 . ILE A 1 312 ? 4.171   -5.276  6.165   1.00 87.11 312 A 1 
ATOM 2495 C CD1 . ILE A 1 312 ? 6.160   -6.468  8.299   1.00 85.21 312 A 1 
ATOM 2496 N N   . TYR A 1 313 ? 1.402   -5.900  7.277   1.00 95.48 313 A 1 
ATOM 2497 C CA  . TYR A 1 313 ? 0.585   -5.376  8.368   1.00 95.65 313 A 1 
ATOM 2498 C C   . TYR A 1 313 ? -0.847  -5.922  8.412   1.00 96.01 313 A 1 
ATOM 2499 O O   . TYR A 1 313 ? -1.171  -6.784  9.234   1.00 94.63 313 A 1 
ATOM 2500 C CB  . TYR A 1 313 ? 0.605   -3.841  8.303   1.00 94.97 313 A 1 
ATOM 2501 C CG  . TYR A 1 313 ? 1.989   -3.223  8.382   1.00 94.85 313 A 1 
ATOM 2502 C CD1 . TYR A 1 313 ? 2.833   -3.527  9.466   1.00 92.43 313 A 1 
ATOM 2503 C CD2 . TYR A 1 313 ? 2.432   -2.334  7.382   1.00 92.08 313 A 1 
ATOM 2504 C CE1 . TYR A 1 313 ? 4.110   -2.945  9.555   1.00 90.85 313 A 1 
ATOM 2505 C CE2 . TYR A 1 313 ? 3.705   -1.745  7.473   1.00 90.01 313 A 1 
ATOM 2506 C CZ  . TYR A 1 313 ? 4.549   -2.047  8.563   1.00 92.03 313 A 1 
ATOM 2507 O OH  . TYR A 1 313 ? 5.772   -1.471  8.668   1.00 90.19 313 A 1 
ATOM 2508 N N   . GLY A 1 314 ? -1.713  -5.449  7.515   1.00 94.47 314 A 1 
ATOM 2509 C CA  . GLY A 1 314 ? -3.121  -5.856  7.500   1.00 94.36 314 A 1 
ATOM 2510 C C   . GLY A 1 314 ? -3.298  -7.362  7.293   1.00 95.51 314 A 1 
ATOM 2511 O O   . GLY A 1 314 ? -4.221  -7.955  7.847   1.00 95.09 314 A 1 
ATOM 2512 N N   . GLN A 1 315 ? -2.391  -8.008  6.561   1.00 96.30 315 A 1 
ATOM 2513 C CA  . GLN A 1 315 ? -2.414  -9.446  6.308   1.00 96.26 315 A 1 
ATOM 2514 C C   . GLN A 1 315 ? -2.216  -10.228 7.611   1.00 96.68 315 A 1 
ATOM 2515 O O   . GLN A 1 315 ? -3.031  -11.095 7.925   1.00 96.38 315 A 1 
ATOM 2516 C CB  . GLN A 1 315 ? -1.342  -9.840  5.277   1.00 95.59 315 A 1 
ATOM 2517 C CG  . GLN A 1 315 ? -1.616  -9.289  3.865   1.00 93.46 315 A 1 
ATOM 2518 C CD  . GLN A 1 315 ? -1.493  -7.773  3.758   1.00 94.13 315 A 1 
ATOM 2519 O OE1 . GLN A 1 315 ? -0.602  -7.146  4.313   1.00 88.08 315 A 1 
ATOM 2520 N NE2 . GLN A 1 315 ? -2.399  -7.119  3.068   1.00 87.84 315 A 1 
ATOM 2521 N N   . TRP A 1 316 ? -1.189  -9.904  8.379   1.00 97.09 316 A 1 
ATOM 2522 C CA  . TRP A 1 316 ? -0.910  -10.581 9.643   1.00 97.13 316 A 1 
ATOM 2523 C C   . TRP A 1 316 ? -1.909  -10.219 10.746  1.00 96.87 316 A 1 
ATOM 2524 O O   . TRP A 1 316 ? -2.305  -11.108 11.494  1.00 96.35 316 A 1 
ATOM 2525 C CB  . TRP A 1 316 ? 0.533   -10.325 10.059  1.00 97.20 316 A 1 
ATOM 2526 C CG  . TRP A 1 316 ? 1.582   -11.100 9.312   1.00 97.37 316 A 1 
ATOM 2527 C CD1 . TRP A 1 316 ? 1.379   -12.073 8.395   1.00 97.00 316 A 1 
ATOM 2528 C CD2 . TRP A 1 316 ? 3.032   -11.012 9.466   1.00 97.48 316 A 1 
ATOM 2529 N NE1 . TRP A 1 316 ? 2.596   -12.584 7.967   1.00 96.88 316 A 1 
ATOM 2530 C CE2 . TRP A 1 316 ? 3.646   -11.972 8.602   1.00 97.17 316 A 1 
ATOM 2531 C CE3 . TRP A 1 316 ? 3.892   -10.222 10.257  1.00 97.32 316 A 1 
ATOM 2532 C CZ2 . TRP A 1 316 ? 5.040   -12.140 8.535   1.00 96.95 316 A 1 
ATOM 2533 C CZ3 . TRP A 1 316 ? 5.291   -10.381 10.194  1.00 96.62 316 A 1 
ATOM 2534 C CH2 . TRP A 1 316 ? 5.863   -11.335 9.338   1.00 96.37 316 A 1 
ATOM 2535 N N   . ILE A 1 317 ? -2.416  -8.979  10.797  1.00 97.55 317 A 1 
ATOM 2536 C CA  . ILE A 1 317 ? -3.525  -8.630  11.706  1.00 97.31 317 A 1 
ATOM 2537 C C   . ILE A 1 317 ? -4.763  -9.485  11.388  1.00 96.86 317 A 1 
ATOM 2538 O O   . ILE A 1 317 ? -5.428  -9.977  12.297  1.00 96.28 317 A 1 
ATOM 2539 C CB  . ILE A 1 317 ? -3.859  -7.121  11.641  1.00 97.39 317 A 1 
ATOM 2540 C CG1 . ILE A 1 317 ? -2.677  -6.269  12.147  1.00 97.05 317 A 1 
ATOM 2541 C CG2 . ILE A 1 317 ? -5.108  -6.807  12.491  1.00 96.91 317 A 1 
ATOM 2542 C CD1 . ILE A 1 317 ? -2.814  -4.769  11.853  1.00 95.99 317 A 1 
ATOM 2543 N N   . CYS A 1 318 ? -5.050  -9.728  10.112  1.00 97.22 318 A 1 
ATOM 2544 C CA  . CYS A 1 318 ? -6.147  -10.604 9.688   1.00 96.68 318 A 1 
ATOM 2545 C C   . CYS A 1 318 ? -5.816  -12.109 9.778   1.00 96.15 318 A 1 
ATOM 2546 O O   . CYS A 1 318 ? -6.663  -12.929 9.415   1.00 95.22 318 A 1 
ATOM 2547 C CB  . CYS A 1 318 ? -6.603  -10.207 8.278   1.00 96.61 318 A 1 
ATOM 2548 S SG  . CYS A 1 318 ? -7.256  -8.512  8.268   1.00 96.07 318 A 1 
ATOM 2549 N N   . GLY A 1 319 ? -4.617  -12.485 10.226  1.00 96.42 319 A 1 
ATOM 2550 C CA  . GLY A 1 319 ? -4.158  -13.870 10.363  1.00 96.17 319 A 1 
ATOM 2551 C C   . GLY A 1 319 ? -3.850  -14.590 9.049   1.00 96.46 319 A 1 
ATOM 2552 O O   . GLY A 1 319 ? -3.686  -15.809 9.044   1.00 95.94 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? -3.783  -13.865 7.933   1.00 96.31 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? -3.434  -14.440 6.643   1.00 96.76 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? -1.930  -14.746 6.557   1.00 97.16 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? -1.091  -14.007 7.073   1.00 97.15 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? -3.892  -13.504 5.523   1.00 96.74 320 A 1 
ATOM 2558 N N   . THR A 1 321 ? -1.598  -15.810 5.836   1.00 97.06 321 A 1 
ATOM 2559 C CA  . THR A 1 321 ? -0.219  -16.136 5.472   1.00 97.66 321 A 1 
ATOM 2560 C C   . THR A 1 321 ? 0.229   -15.247 4.316   1.00 97.76 321 A 1 
ATOM 2561 O O   . THR A 1 321 ? -0.435  -15.175 3.283   1.00 97.55 321 A 1 
ATOM 2562 C CB  . THR A 1 321 ? -0.112  -17.611 5.072   1.00 97.71 321 A 1 
ATOM 2563 O OG1 . THR A 1 321 ? -0.508  -18.438 6.139   1.00 96.43 321 A 1 
ATOM 2564 C CG2 . THR A 1 321 ? 1.305   -18.018 4.683   1.00 96.82 321 A 1 
ATOM 2565 N N   . VAL A 1 322 ? 1.377   -14.603 4.431   1.00 97.18 322 A 1 
ATOM 2566 C CA  . VAL A 1 322 ? 1.949   -13.807 3.340   1.00 97.11 322 A 1 
ATOM 2567 C C   . VAL A 1 322 ? 2.664   -14.722 2.344   1.00 97.16 322 A 1 
ATOM 2568 O O   . VAL A 1 322 ? 3.616   -15.422 2.685   1.00 96.88 322 A 1 
ATOM 2569 C CB  . VAL A 1 322 ? 2.856   -12.699 3.894   1.00 96.57 322 A 1 
ATOM 2570 C CG1 . VAL A 1 322 ? 3.616   -11.968 2.783   1.00 95.22 322 A 1 
ATOM 2571 C CG2 . VAL A 1 322 ? 2.020   -11.652 4.646   1.00 95.30 322 A 1 
ATOM 2572 N N   . GLY A 1 323 ? 2.222   -14.696 1.087   1.00 96.74 323 A 1 
ATOM 2573 C CA  . GLY A 1 323 ? 2.909   -15.313 -0.040  1.00 96.50 323 A 1 
ATOM 2574 C C   . GLY A 1 323 ? 3.978   -14.387 -0.624  1.00 96.10 323 A 1 
ATOM 2575 O O   . GLY A 1 323 ? 3.737   -13.196 -0.831  1.00 95.12 323 A 1 
ATOM 2576 N N   . VAL A 1 324 ? 5.143   -14.942 -0.927  1.00 95.63 324 A 1 
ATOM 2577 C CA  . VAL A 1 324 ? 6.286   -14.203 -1.471  1.00 95.12 324 A 1 
ATOM 2578 C C   . VAL A 1 324 ? 6.831   -14.895 -2.704  1.00 95.37 324 A 1 
ATOM 2579 O O   . VAL A 1 324 ? 7.155   -16.079 -2.666  1.00 95.43 324 A 1 
ATOM 2580 C CB  . VAL A 1 324 ? 7.402   -14.050 -0.428  1.00 94.37 324 A 1 
ATOM 2581 C CG1 . VAL A 1 324 ? 8.578   -13.227 -0.964  1.00 93.08 324 A 1 
ATOM 2582 C CG2 . VAL A 1 324 ? 6.871   -13.370 0.834   1.00 93.23 324 A 1 
ATOM 2583 N N   . TYR A 1 325 ? 6.975   -14.136 -3.781  1.00 94.44 325 A 1 
ATOM 2584 C CA  . TYR A 1 325 ? 7.750   -14.522 -4.950  1.00 93.89 325 A 1 
ATOM 2585 C C   . TYR A 1 325 ? 8.920   -13.552 -5.111  1.00 93.13 325 A 1 
ATOM 2586 O O   . TYR A 1 325 ? 8.741   -12.416 -5.547  1.00 92.18 325 A 1 
ATOM 2587 C CB  . TYR A 1 325 ? 6.845   -14.598 -6.181  1.00 93.94 325 A 1 
ATOM 2588 C CG  . TYR A 1 325 ? 7.576   -14.877 -7.488  1.00 93.99 325 A 1 
ATOM 2589 C CD1 . TYR A 1 325 ? 7.167   -14.214 -8.660  1.00 92.13 325 A 1 
ATOM 2590 C CD2 . TYR A 1 325 ? 8.663   -15.778 -7.540  1.00 92.71 325 A 1 
ATOM 2591 C CE1 . TYR A 1 325 ? 7.834   -14.442 -9.874  1.00 92.79 325 A 1 
ATOM 2592 C CE2 . TYR A 1 325 ? 9.346   -15.996 -8.752  1.00 92.72 325 A 1 
ATOM 2593 C CZ  . TYR A 1 325 ? 8.931   -15.323 -9.923  1.00 93.70 325 A 1 
ATOM 2594 O OH  . TYR A 1 325 ? 9.586   -15.514 -11.095 1.00 93.10 325 A 1 
ATOM 2595 N N   . ASP A 1 326 ? 10.097  -14.010 -4.698  1.00 94.25 326 A 1 
ATOM 2596 C CA  . ASP A 1 326 ? 11.365  -13.289 -4.791  1.00 93.61 326 A 1 
ATOM 2597 C C   . ASP A 1 326 ? 11.999  -13.571 -6.154  1.00 93.24 326 A 1 
ATOM 2598 O O   . ASP A 1 326 ? 12.408  -14.695 -6.443  1.00 91.80 326 A 1 
ATOM 2599 C CB  . ASP A 1 326 ? 12.261  -13.715 -3.625  1.00 92.67 326 A 1 
ATOM 2600 C CG  . ASP A 1 326 ? 13.544  -12.890 -3.509  1.00 91.36 326 A 1 
ATOM 2601 O OD1 . ASP A 1 326 ? 13.563  -11.720 -3.947  1.00 88.20 326 A 1 
ATOM 2602 O OD2 . ASP A 1 326 ? 14.498  -13.397 -2.883  1.00 87.69 326 A 1 
ATOM 2603 N N   . THR A 1 327 ? 11.993  -12.576 -7.021  1.00 92.97 327 A 1 
ATOM 2604 C CA  . THR A 1 327 ? 12.455  -12.683 -8.406  1.00 92.01 327 A 1 
ATOM 2605 C C   . THR A 1 327 ? 13.421  -11.552 -8.728  1.00 90.43 327 A 1 
ATOM 2606 O O   . THR A 1 327 ? 13.184  -10.404 -8.363  1.00 88.14 327 A 1 
ATOM 2607 C CB  . THR A 1 327 ? 11.274  -12.712 -9.394  1.00 91.75 327 A 1 
ATOM 2608 O OG1 . THR A 1 327 ? 11.722  -12.787 -10.728 1.00 87.18 327 A 1 
ATOM 2609 C CG2 . THR A 1 327 ? 10.358  -11.485 -9.319  1.00 86.52 327 A 1 
ATOM 2610 N N   . GLU A 1 328 ? 14.479  -11.871 -9.461  1.00 90.72 328 A 1 
ATOM 2611 C CA  . GLU A 1 328 ? 15.430  -10.870 -9.958  1.00 88.34 328 A 1 
ATOM 2612 C C   . GLU A 1 328 ? 14.810  -9.983  -11.039 1.00 87.31 328 A 1 
ATOM 2613 O O   . GLU A 1 328 ? 15.065  -8.782  -11.127 1.00 83.55 328 A 1 
ATOM 2614 C CB  . GLU A 1 328 ? 16.669  -11.585 -10.520 1.00 86.66 328 A 1 
ATOM 2615 C CG  . GLU A 1 328 ? 17.512  -12.275 -9.437  1.00 79.29 328 A 1 
ATOM 2616 C CD  . GLU A 1 328 ? 17.966  -11.284 -8.346  1.00 74.66 328 A 1 
ATOM 2617 O OE1 . GLU A 1 328 ? 18.010  -11.652 -7.151  1.00 66.96 328 A 1 
ATOM 2618 O OE2 . GLU A 1 328 ? 18.214  -10.101 -8.660  1.00 66.39 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? 13.949  -10.580 -11.880 1.00 88.16 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? 13.258  -9.879  -12.953 1.00 87.25 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? 11.893  -10.500 -13.190 1.00 88.54 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? 11.770  -11.700 -13.404 1.00 85.75 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? 14.127  -9.910  -14.214 1.00 83.76 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? 13.509  -9.091  -15.350 1.00 73.57 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? 14.448  -9.077  -16.558 1.00 69.73 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? 13.823  -8.260  -17.687 1.00 59.51 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? 14.749  -8.170  -18.845 1.00 51.77 329 A 1 
ATOM 2628 N N   . PHE A 1 330 ? 10.881  -9.656  -13.273 1.00 88.56 330 A 1 
ATOM 2629 C CA  . PHE A 1 330 ? 9.547   -10.112 -13.629 1.00 87.98 330 A 1 
ATOM 2630 C C   . PHE A 1 330 ? 9.532   -10.783 -15.010 1.00 88.29 330 A 1 
ATOM 2631 O O   . PHE A 1 330 ? 9.928   -10.183 -16.016 1.00 87.39 330 A 1 
ATOM 2632 C CB  . PHE A 1 330 ? 8.560   -8.934  -13.577 1.00 87.40 330 A 1 
ATOM 2633 C CG  . PHE A 1 330 ? 7.169   -9.318  -14.039 1.00 87.30 330 A 1 
ATOM 2634 C CD1 . PHE A 1 330 ? 6.780   -9.101  -15.375 1.00 84.25 330 A 1 
ATOM 2635 C CD2 . PHE A 1 330 ? 6.290   -9.966  -13.155 1.00 85.28 330 A 1 
ATOM 2636 C CE1 . PHE A 1 330 ? 5.521   -9.532  -15.823 1.00 84.41 330 A 1 
ATOM 2637 C CE2 . PHE A 1 330 ? 5.028   -10.395 -13.605 1.00 83.55 330 A 1 
ATOM 2638 C CZ  . PHE A 1 330 ? 4.643   -10.180 -14.938 1.00 85.71 330 A 1 
ATOM 2639 N N   . THR A 1 331 ? 9.006   -12.007 -15.052 1.00 91.16 331 A 1 
ATOM 2640 C CA  . THR A 1 331 ? 8.595   -12.682 -16.285 1.00 91.65 331 A 1 
ATOM 2641 C C   . THR A 1 331 ? 7.184   -13.250 -16.099 1.00 92.34 331 A 1 
ATOM 2642 O O   . THR A 1 331 ? 6.855   -13.713 -15.002 1.00 92.50 331 A 1 
ATOM 2643 C CB  . THR A 1 331 ? 9.565   -13.790 -16.725 1.00 91.96 331 A 1 
ATOM 2644 O OG1 . THR A 1 331 ? 9.554   -14.875 -15.833 1.00 90.66 331 A 1 
ATOM 2645 C CG2 . THR A 1 331 ? 11.010  -13.316 -16.853 1.00 89.45 331 A 1 
ATOM 2646 N N   . PRO A 1 332 ? 6.328   -13.248 -17.133 1.00 93.36 332 A 1 
ATOM 2647 C CA  . PRO A 1 332 ? 4.987   -13.820 -17.017 1.00 93.44 332 A 1 
ATOM 2648 C C   . PRO A 1 332 ? 5.014   -15.291 -16.594 1.00 94.55 332 A 1 
ATOM 2649 O O   . PRO A 1 332 ? 4.309   -15.680 -15.663 1.00 94.61 332 A 1 
ATOM 2650 C CB  . PRO A 1 332 ? 4.339   -13.632 -18.390 1.00 92.11 332 A 1 
ATOM 2651 C CG  . PRO A 1 332 ? 5.080   -12.439 -18.986 1.00 89.22 332 A 1 
ATOM 2652 C CD  . PRO A 1 332 ? 6.491   -12.594 -18.425 1.00 91.34 332 A 1 
ATOM 2653 N N   . GLN A 1 333 ? 5.893   -16.096 -17.197 1.00 95.23 333 A 1 
ATOM 2654 C CA  . GLN A 1 333 ? 6.026   -17.523 -16.881 1.00 95.36 333 A 1 
ATOM 2655 C C   . GLN A 1 333 ? 6.542   -17.773 -15.455 1.00 96.02 333 A 1 
ATOM 2656 O O   . GLN A 1 333 ? 6.060   -18.681 -14.775 1.00 96.04 333 A 1 
ATOM 2657 C CB  . GLN A 1 333 ? 6.939   -18.191 -17.920 1.00 94.84 333 A 1 
ATOM 2658 C CG  . GLN A 1 333 ? 6.314   -18.202 -19.328 1.00 87.86 333 A 1 
ATOM 2659 C CD  . GLN A 1 333 ? 4.987   -18.956 -19.384 1.00 83.74 333 A 1 
ATOM 2660 O OE1 . GLN A 1 333 ? 4.762   -19.903 -18.649 1.00 74.62 333 A 1 
ATOM 2661 N NE2 . GLN A 1 333 ? 4.063   -18.571 -20.235 1.00 72.21 333 A 1 
ATOM 2662 N N   . GLY A 1 334 ? 7.477   -16.949 -14.968 1.00 95.34 334 A 1 
ATOM 2663 C CA  . GLY A 1 334 ? 7.931   -16.986 -13.576 1.00 95.49 334 A 1 
ATOM 2664 C C   . GLY A 1 334 ? 6.787   -16.712 -12.600 1.00 96.23 334 A 1 
ATOM 2665 O O   . GLY A 1 334 ? 6.576   -17.475 -11.656 1.00 96.11 334 A 1 
ATOM 2666 N N   . MET A 1 335 ? 5.973   -15.680 -12.878 1.00 95.56 335 A 1 
ATOM 2667 C CA  . MET A 1 335 ? 4.792   -15.341 -12.077 1.00 95.64 335 A 1 
ATOM 2668 C C   . MET A 1 335 ? 3.755   -16.472 -12.074 1.00 96.18 335 A 1 
ATOM 2669 O O   . MET A 1 335 ? 3.286   -16.870 -11.010 1.00 96.24 335 A 1 
ATOM 2670 C CB  . MET A 1 335 ? 4.168   -14.037 -12.606 1.00 95.38 335 A 1 
ATOM 2671 C CG  . MET A 1 335 ? 2.913   -13.610 -11.824 1.00 93.27 335 A 1 
ATOM 2672 S SD  . MET A 1 335 ? 3.111   -13.425 -10.024 1.00 93.18 335 A 1 
ATOM 2673 C CE  . MET A 1 335 ? 4.395   -12.171 -9.991  1.00 87.09 335 A 1 
ATOM 2674 N N   . LEU A 1 336 ? 3.416   -17.029 -13.242 1.00 96.85 336 A 1 
ATOM 2675 C CA  . LEU A 1 336 ? 2.480   -18.150 -13.351 1.00 96.84 336 A 1 
ATOM 2676 C C   . LEU A 1 336 ? 2.992   -19.376 -12.582 1.00 96.99 336 A 1 
ATOM 2677 O O   . LEU A 1 336 ? 2.247   -19.999 -11.820 1.00 97.01 336 A 1 
ATOM 2678 C CB  . LEU A 1 336 ? 2.251   -18.471 -14.839 1.00 96.83 336 A 1 
ATOM 2679 C CG  . LEU A 1 336 ? 1.480   -17.392 -15.628 1.00 96.22 336 A 1 
ATOM 2680 C CD1 . LEU A 1 336 ? 1.464   -17.752 -17.111 1.00 95.29 336 A 1 
ATOM 2681 C CD2 . LEU A 1 336 ? 0.036   -17.225 -15.160 1.00 95.33 336 A 1 
ATOM 2682 N N   . SER A 1 337 ? 4.284   -19.672 -12.688 1.00 97.46 337 A 1 
ATOM 2683 C CA  . SER A 1 337 ? 4.919   -20.757 -11.936 1.00 97.40 337 A 1 
ATOM 2684 C C   . SER A 1 337 ? 4.884   -20.514 -10.420 1.00 97.75 337 A 1 
ATOM 2685 O O   . SER A 1 337 ? 4.617   -21.434 -9.646  1.00 97.45 337 A 1 
ATOM 2686 C CB  . SER A 1 337 ? 6.368   -20.932 -12.387 1.00 96.77 337 A 1 
ATOM 2687 O OG  . SER A 1 337 ? 6.432   -21.255 -13.760 1.00 83.06 337 A 1 
ATOM 2688 N N   . ALA A 1 338 ? 5.113   -19.271 -9.977  1.00 97.06 338 A 1 
ATOM 2689 C CA  . ALA A 1 338 ? 5.013   -18.901 -8.567  1.00 97.34 338 A 1 
ATOM 2690 C C   . ALA A 1 338 ? 3.574   -19.014 -8.037  1.00 97.69 338 A 1 
ATOM 2691 O O   . ALA A 1 338 ? 3.368   -19.571 -6.958  1.00 97.63 338 A 1 
ATOM 2692 C CB  . ALA A 1 338 ? 5.581   -17.494 -8.384  1.00 97.18 338 A 1 
ATOM 2693 N N   . LEU A 1 339 ? 2.577   -18.573 -8.811  1.00 97.83 339 A 1 
ATOM 2694 C CA  . LEU A 1 339 ? 1.158   -18.739 -8.473  1.00 97.85 339 A 1 
ATOM 2695 C C   . LEU A 1 339 ? 0.784   -20.218 -8.317  1.00 97.91 339 A 1 
ATOM 2696 O O   . LEU A 1 339 ? 0.116   -20.580 -7.349  1.00 97.65 339 A 1 
ATOM 2697 C CB  . LEU A 1 339 ? 0.278   -18.075 -9.551  1.00 97.74 339 A 1 
ATOM 2698 C CG  . LEU A 1 339 ? 0.260   -16.536 -9.521  1.00 97.16 339 A 1 
ATOM 2699 C CD1 . LEU A 1 339 ? -0.450  -16.000 -10.763 1.00 96.16 339 A 1 
ATOM 2700 C CD2 . LEU A 1 339 ? -0.484  -16.000 -8.297  1.00 96.03 339 A 1 
ATOM 2701 N N   . ALA A 1 340 ? 1.262   -21.086 -9.206  1.00 98.04 340 A 1 
ATOM 2702 C CA  . ALA A 1 340 ? 1.013   -22.527 -9.129  1.00 97.81 340 A 1 
ATOM 2703 C C   . ALA A 1 340 ? 1.650   -23.188 -7.890  1.00 97.93 340 A 1 
ATOM 2704 O O   . ALA A 1 340 ? 1.070   -24.120 -7.322  1.00 97.33 340 A 1 
ATOM 2705 C CB  . ALA A 1 340 ? 1.513   -23.170 -10.427 1.00 97.31 340 A 1 
ATOM 2706 N N   . ARG A 1 341 ? 2.826   -22.716 -7.446  1.00 98.03 341 A 1 
ATOM 2707 C CA  . ARG A 1 341 ? 3.503   -23.201 -6.226  1.00 98.03 341 A 1 
ATOM 2708 C C   . ARG A 1 341 ? 2.844   -22.687 -4.953  1.00 98.21 341 A 1 
ATOM 2709 O O   . ARG A 1 341 ? 2.584   -23.471 -4.046  1.00 97.77 341 A 1 
ATOM 2710 C CB  . ARG A 1 341 ? 4.992   -22.807 -6.237  1.00 97.54 341 A 1 
ATOM 2711 C CG  . ARG A 1 341 ? 5.810   -23.593 -7.269  1.00 95.67 341 A 1 
ATOM 2712 C CD  . ARG A 1 341 ? 7.317   -23.360 -7.103  1.00 95.48 341 A 1 
ATOM 2713 N NE  . ARG A 1 341 ? 7.736   -21.954 -7.287  1.00 93.61 341 A 1 
ATOM 2714 C CZ  . ARG A 1 341 ? 8.078   -21.353 -8.409  1.00 94.65 341 A 1 
ATOM 2715 N NH1 . ARG A 1 341 ? 7.983   -21.919 -9.575  1.00 86.41 341 A 1 
ATOM 2716 N NH2 . ARG A 1 341 ? 8.552   -20.138 -8.381  1.00 88.39 341 A 1 
ATOM 2717 N N   . LEU A 1 342 ? 2.577   -21.387 -4.886  1.00 97.91 342 A 1 
ATOM 2718 C CA  . LEU A 1 342 ? 2.042   -20.725 -3.694  1.00 97.97 342 A 1 
ATOM 2719 C C   . LEU A 1 342 ? 0.541   -20.966 -3.505  1.00 98.09 342 A 1 
ATOM 2720 O O   . LEU A 1 342 ? 0.082   -20.984 -2.372  1.00 97.56 342 A 1 
ATOM 2721 C CB  . LEU A 1 342 ? 2.336   -19.217 -3.773  1.00 97.76 342 A 1 
ATOM 2722 C CG  . LEU A 1 342 ? 3.823   -18.838 -3.669  1.00 97.26 342 A 1 
ATOM 2723 C CD1 . LEU A 1 342 ? 3.982   -17.342 -3.936  1.00 96.24 342 A 1 
ATOM 2724 C CD2 . LEU A 1 342 ? 4.391   -19.138 -2.280  1.00 96.09 342 A 1 
ATOM 2725 N N   . LYS A 1 343 ? -0.208  -21.130 -4.592  1.00 98.20 343 A 1 
ATOM 2726 C CA  . LYS A 1 343 ? -1.675  -21.269 -4.604  1.00 98.22 343 A 1 
ATOM 2727 C C   . LYS A 1 343 ? -2.386  -20.237 -3.712  1.00 98.41 343 A 1 
ATOM 2728 O O   . LYS A 1 343 ? -3.115  -20.616 -2.794  1.00 98.00 343 A 1 
ATOM 2729 C CB  . LYS A 1 343 ? -2.082  -22.716 -4.285  1.00 97.83 343 A 1 
ATOM 2730 C CG  . LYS A 1 343 ? -1.522  -23.705 -5.308  1.00 96.28 343 A 1 
ATOM 2731 C CD  . LYS A 1 343 ? -2.044  -25.106 -5.013  1.00 91.80 343 A 1 
ATOM 2732 C CE  . LYS A 1 343 ? -1.488  -26.065 -6.058  1.00 86.54 343 A 1 
ATOM 2733 N NZ  . LYS A 1 343 ? -1.990  -27.441 -5.846  1.00 75.96 343 A 1 
ATOM 2734 N N   . PRO A 1 344 ? -2.175  -18.934 -3.933  1.00 98.20 344 A 1 
ATOM 2735 C CA  . PRO A 1 344 ? -2.740  -17.902 -3.077  1.00 98.24 344 A 1 
ATOM 2736 C C   . PRO A 1 344 ? -4.266  -17.883 -3.179  1.00 98.28 344 A 1 
ATOM 2737 O O   . PRO A 1 344 ? -4.841  -17.928 -4.268  1.00 97.91 344 A 1 
ATOM 2738 C CB  . PRO A 1 344 ? -2.115  -16.591 -3.549  1.00 97.91 344 A 1 
ATOM 2739 C CG  . PRO A 1 344 ? -1.855  -16.848 -5.030  1.00 96.88 344 A 1 
ATOM 2740 C CD  . PRO A 1 344 ? -1.465  -18.323 -5.050  1.00 98.01 344 A 1 
ATOM 2741 N N   . ARG A 1 345 ? -4.922  -17.761 -2.037  1.00 98.15 345 A 1 
ATOM 2742 C CA  . ARG A 1 345 ? -6.373  -17.584 -1.949  1.00 98.05 345 A 1 
ATOM 2743 C C   . ARG A 1 345 ? -6.800  -16.224 -2.494  1.00 98.21 345 A 1 
ATOM 2744 O O   . ARG A 1 345 ? -7.850  -16.100 -3.130  1.00 97.58 345 A 1 
ATOM 2745 C CB  . ARG A 1 345 ? -6.772  -17.755 -0.479  1.00 97.32 345 A 1 
ATOM 2746 C CG  . ARG A 1 345 ? -8.274  -17.679 -0.237  1.00 94.46 345 A 1 
ATOM 2747 C CD  . ARG A 1 345 ? -9.008  -18.834 -0.909  1.00 91.67 345 A 1 
ATOM 2748 N NE  . ARG A 1 345 ? -10.417 -18.804 -0.502  1.00 88.66 345 A 1 
ATOM 2749 C CZ  . ARG A 1 345 ? -11.317 -19.721 -0.721  1.00 85.19 345 A 1 
ATOM 2750 N NH1 . ARG A 1 345 ? -11.051 -20.805 -1.402  1.00 76.42 345 A 1 
ATOM 2751 N NH2 . ARG A 1 345 ? -12.516 -19.546 -0.244  1.00 79.01 345 A 1 
ATOM 2752 N N   . THR A 1 346 ? -5.965  -15.210 -2.253  1.00 97.56 346 A 1 
ATOM 2753 C CA  . THR A 1 346 ? -6.171  -13.840 -2.717  1.00 97.70 346 A 1 
ATOM 2754 C C   . THR A 1 346 ? -4.896  -13.298 -3.359  1.00 97.67 346 A 1 
ATOM 2755 O O   . THR A 1 346 ? -3.787  -13.531 -2.878  1.00 97.43 346 A 1 
ATOM 2756 C CB  . THR A 1 346 ? -6.679  -12.936 -1.584  1.00 97.53 346 A 1 
ATOM 2757 O OG1 . THR A 1 346 ? -5.776  -12.908 -0.512  1.00 96.14 346 A 1 
ATOM 2758 C CG2 . THR A 1 346 ? -8.002  -13.417 -0.995  1.00 95.70 346 A 1 
ATOM 2759 N N   . PHE A 1 347 ? -5.044  -12.601 -4.491  1.00 97.51 347 A 1 
ATOM 2760 C CA  . PHE A 1 347 ? -3.926  -12.129 -5.302  1.00 97.45 347 A 1 
ATOM 2761 C C   . PHE A 1 347 ? -4.025  -10.633 -5.586  1.00 97.45 347 A 1 
ATOM 2762 O O   . PHE A 1 347 ? -5.073  -10.129 -5.981  1.00 96.95 347 A 1 
ATOM 2763 C CB  . PHE A 1 347 ? -3.857  -12.956 -6.594  1.00 97.17 347 A 1 
ATOM 2764 C CG  . PHE A 1 347 ? -2.766  -12.521 -7.558  1.00 97.17 347 A 1 
ATOM 2765 C CD1 . PHE A 1 347 ? -3.085  -12.191 -8.892  1.00 96.04 347 A 1 
ATOM 2766 C CD2 . PHE A 1 347 ? -1.431  -12.431 -7.123  1.00 96.30 347 A 1 
ATOM 2767 C CE1 . PHE A 1 347 ? -2.077  -11.784 -9.780  1.00 95.83 347 A 1 
ATOM 2768 C CE2 . PHE A 1 347 ? -0.422  -12.011 -8.011  1.00 95.71 347 A 1 
ATOM 2769 C CZ  . PHE A 1 347 ? -0.743  -11.691 -9.342  1.00 96.03 347 A 1 
ATOM 2770 N N   . CYS A 1 348 ? -2.930  -9.910  -5.401  1.00 96.37 348 A 1 
ATOM 2771 C CA  . CYS A 1 348 ? -2.817  -8.495  -5.731  1.00 95.65 348 A 1 
ATOM 2772 C C   . CYS A 1 348 ? -1.548  -8.229  -6.542  1.00 94.66 348 A 1 
ATOM 2773 O O   . CYS A 1 348 ? -0.473  -8.717  -6.205  1.00 93.52 348 A 1 
ATOM 2774 C CB  . CYS A 1 348 ? -2.857  -7.678  -4.434  1.00 95.43 348 A 1 
ATOM 2775 S SG  . CYS A 1 348 ? -2.952  -5.900  -4.802  1.00 94.24 348 A 1 
ATOM 2776 N N   . ALA A 1 349 ? -1.646  -7.427  -7.593  1.00 95.20 349 A 1 
ATOM 2777 C CA  . ALA A 1 349 ? -0.481  -7.016  -8.374  1.00 94.27 349 A 1 
ATOM 2778 C C   . ALA A 1 349 ? -0.687  -5.623  -8.997  1.00 93.46 349 A 1 
ATOM 2779 O O   . ALA A 1 349 ? -1.825  -5.161  -9.086  1.00 92.56 349 A 1 
ATOM 2780 C CB  . ALA A 1 349 ? -0.208  -8.084  -9.438  1.00 94.23 349 A 1 
ATOM 2781 N N   . PRO A 1 350 ? 0.379   -4.940  -9.446  1.00 92.04 350 A 1 
ATOM 2782 C CA  . PRO A 1 350 ? 0.254   -3.761  -10.295 1.00 90.50 350 A 1 
ATOM 2783 C C   . PRO A 1 350 ? -0.419  -4.083  -11.637 1.00 91.01 350 A 1 
ATOM 2784 O O   . PRO A 1 350 ? -0.317  -5.204  -12.141 1.00 90.36 350 A 1 
ATOM 2785 C CB  . PRO A 1 350 ? 1.683   -3.245  -10.500 1.00 88.55 350 A 1 
ATOM 2786 C CG  . PRO A 1 350 ? 2.460   -3.832  -9.326  1.00 85.63 350 A 1 
ATOM 2787 C CD  . PRO A 1 350 ? 1.774   -5.176  -9.115  1.00 88.77 350 A 1 
ATOM 2788 N N   . ALA A 1 351 ? -1.037  -3.075  -12.265 1.00 90.09 351 A 1 
ATOM 2789 C CA  . ALA A 1 351 ? -1.702  -3.244  -13.564 1.00 89.49 351 A 1 
ATOM 2790 C C   . ALA A 1 351 ? -0.748  -3.769  -14.652 1.00 89.11 351 A 1 
ATOM 2791 O O   . ALA A 1 351 ? -1.153  -4.563  -15.502 1.00 87.75 351 A 1 
ATOM 2792 C CB  . ALA A 1 351 ? -2.335  -1.910  -13.967 1.00 88.84 351 A 1 
ATOM 2793 N N   . THR A 1 352 ? 0.533   -3.411  -14.584 1.00 88.20 352 A 1 
ATOM 2794 C CA  . THR A 1 352 ? 1.584   -3.937  -15.471 1.00 86.94 352 A 1 
ATOM 2795 C C   . THR A 1 352 ? 1.644   -5.466  -15.465 1.00 88.14 352 A 1 
ATOM 2796 O O   . THR A 1 352 ? 1.706   -6.070  -16.533 1.00 87.30 352 A 1 
ATOM 2797 C CB  . THR A 1 352 ? 2.952   -3.343  -15.093 1.00 84.05 352 A 1 
ATOM 2798 O OG1 . THR A 1 352 ? 2.945   -1.972  -15.367 1.00 77.68 352 A 1 
ATOM 2799 C CG2 . THR A 1 352 ? 4.111   -3.921  -15.910 1.00 75.28 352 A 1 
ATOM 2800 N N   . VAL A 1 353 ? 1.547   -6.114  -14.304 1.00 90.48 353 A 1 
ATOM 2801 C CA  . VAL A 1 353 ? 1.559   -7.583  -14.207 1.00 91.38 353 A 1 
ATOM 2802 C C   . VAL A 1 353 ? 0.380   -8.179  -14.979 1.00 91.99 353 A 1 
ATOM 2803 O O   . VAL A 1 353 ? 0.583   -9.056  -15.817 1.00 91.91 353 A 1 
ATOM 2804 C CB  . VAL A 1 353 ? 1.566   -8.045  -12.737 1.00 92.31 353 A 1 
ATOM 2805 C CG1 . VAL A 1 353 ? 1.403   -9.565  -12.593 1.00 91.57 353 A 1 
ATOM 2806 C CG2 . VAL A 1 353 ? 2.883   -7.643  -12.062 1.00 90.96 353 A 1 
ATOM 2807 N N   . PHE A 1 354 ? -0.827  -7.654  -14.783 1.00 93.38 354 A 1 
ATOM 2808 C CA  . PHE A 1 354 ? -2.011  -8.108  -15.516 1.00 93.63 354 A 1 
ATOM 2809 C C   . PHE A 1 354 ? -1.896  -7.861  -17.025 1.00 92.62 354 A 1 
ATOM 2810 O O   . PHE A 1 354 ? -2.232  -8.751  -17.805 1.00 91.54 354 A 1 
ATOM 2811 C CB  . PHE A 1 354 ? -3.267  -7.452  -14.939 1.00 94.70 354 A 1 
ATOM 2812 C CG  . PHE A 1 354 ? -3.559  -7.852  -13.504 1.00 95.62 354 A 1 
ATOM 2813 C CD1 . PHE A 1 354 ? -4.000  -9.154  -13.213 1.00 95.37 354 A 1 
ATOM 2814 C CD2 . PHE A 1 354 ? -3.375  -6.930  -12.461 1.00 95.40 354 A 1 
ATOM 2815 C CE1 . PHE A 1 354 ? -4.258  -9.534  -11.886 1.00 95.67 354 A 1 
ATOM 2816 C CE2 . PHE A 1 354 ? -3.633  -7.310  -11.130 1.00 95.72 354 A 1 
ATOM 2817 C CZ  . PHE A 1 354 ? -4.077  -8.612  -10.841 1.00 96.22 354 A 1 
ATOM 2818 N N   . ARG A 1 355 ? -1.337  -6.719  -17.456 1.00 91.32 355 A 1 
ATOM 2819 C CA  . ARG A 1 355 ? -1.073  -6.419  -18.881 1.00 88.14 355 A 1 
ATOM 2820 C C   . ARG A 1 355 ? -0.151  -7.443  -19.540 1.00 86.92 355 A 1 
ATOM 2821 O O   . ARG A 1 355 ? -0.315  -7.727  -20.724 1.00 84.23 355 A 1 
ATOM 2822 C CB  . ARG A 1 355 ? -0.464  -5.016  -19.059 1.00 85.95 355 A 1 
ATOM 2823 C CG  . ARG A 1 355 ? -1.460  -3.875  -18.824 1.00 77.50 355 A 1 
ATOM 2824 C CD  . ARG A 1 355 ? -0.903  -2.510  -19.258 1.00 74.80 355 A 1 
ATOM 2825 N NE  . ARG A 1 355 ? 0.304   -2.086  -18.522 1.00 66.72 355 A 1 
ATOM 2826 C CZ  . ARG A 1 355 ? 0.376   -1.318  -17.443 1.00 60.57 355 A 1 
ATOM 2827 N NH1 . ARG A 1 355 ? -0.667  -0.864  -16.821 1.00 54.76 355 A 1 
ATOM 2828 N NH2 . ARG A 1 355 ? 1.528   -0.965  -16.958 1.00 53.48 355 A 1 
ATOM 2829 N N   . TYR A 1 356 ? 0.815   -7.991  -18.803 1.00 89.45 356 A 1 
ATOM 2830 C CA  . TYR A 1 356 ? 1.664   -9.072  -19.302 1.00 88.40 356 A 1 
ATOM 2831 C C   . TYR A 1 356 ? 0.943   -10.423 -19.281 1.00 90.18 356 A 1 
ATOM 2832 O O   . TYR A 1 356 ? 1.002   -11.146 -20.272 1.00 89.20 356 A 1 
ATOM 2833 C CB  . TYR A 1 356 ? 2.976   -9.123  -18.514 1.00 86.78 356 A 1 
ATOM 2834 C CG  . TYR A 1 356 ? 4.006   -8.106  -18.973 1.00 83.71 356 A 1 
ATOM 2835 C CD1 . TYR A 1 356 ? 4.697   -8.309  -20.181 1.00 77.69 356 A 1 
ATOM 2836 C CD2 . TYR A 1 356 ? 4.283   -6.970  -18.191 1.00 77.51 356 A 1 
ATOM 2837 C CE1 . TYR A 1 356 ? 5.657   -7.370  -20.611 1.00 74.28 356 A 1 
ATOM 2838 C CE2 . TYR A 1 356 ? 5.240   -6.030  -18.616 1.00 73.86 356 A 1 
ATOM 2839 C CZ  . TYR A 1 356 ? 5.928   -6.230  -19.829 1.00 74.70 356 A 1 
ATOM 2840 O OH  . TYR A 1 356 ? 6.853   -5.322  -20.243 1.00 71.89 356 A 1 
ATOM 2841 N N   . LEU A 1 357 ? 0.223   -10.747 -18.203 1.00 92.78 357 A 1 
ATOM 2842 C CA  . LEU A 1 357 ? -0.473  -12.031 -18.070 1.00 93.49 357 A 1 
ATOM 2843 C C   . LEU A 1 357 ? -1.551  -12.242 -19.144 1.00 93.50 357 A 1 
ATOM 2844 O O   . LEU A 1 357 ? -1.679  -13.347 -19.660 1.00 93.07 357 A 1 
ATOM 2845 C CB  . LEU A 1 357 ? -1.079  -12.160 -16.661 1.00 94.93 357 A 1 
ATOM 2846 C CG  . LEU A 1 357 ? -0.059  -12.309 -15.511 1.00 94.74 357 A 1 
ATOM 2847 C CD1 . LEU A 1 357 ? -0.808  -12.401 -14.181 1.00 93.50 357 A 1 
ATOM 2848 C CD2 . LEU A 1 357 ? 0.826   -13.546 -15.655 1.00 93.53 357 A 1 
ATOM 2849 N N   . ILE A 1 358 ? -2.282  -11.205 -19.547 1.00 93.34 358 A 1 
ATOM 2850 C CA  . ILE A 1 358 ? -3.302  -11.332 -20.611 1.00 92.00 358 A 1 
ATOM 2851 C C   . ILE A 1 358 ? -2.717  -11.632 -22.002 1.00 91.27 358 A 1 
ATOM 2852 O O   . ILE A 1 358 ? -3.468  -12.023 -22.897 1.00 89.53 358 A 1 
ATOM 2853 C CB  . ILE A 1 358 ? -4.235  -10.102 -20.691 1.00 91.21 358 A 1 
ATOM 2854 C CG1 . ILE A 1 358 ? -3.459  -8.828  -21.074 1.00 89.08 358 A 1 
ATOM 2855 C CG2 . ILE A 1 358 ? -5.041  -9.961  -19.388 1.00 88.80 358 A 1 
ATOM 2856 C CD1 . ILE A 1 358 ? -4.338  -7.639  -21.441 1.00 88.30 358 A 1 
ATOM 2857 N N   . LYS A 1 359 ? -1.407  -11.461 -22.201 1.00 90.39 359 A 1 
ATOM 2858 C CA  . LYS A 1 359 ? -0.721  -11.811 -23.454 1.00 88.46 359 A 1 
ATOM 2859 C C   . LYS A 1 359 ? -0.305  -13.281 -23.501 1.00 90.67 359 A 1 
ATOM 2860 O O   . LYS A 1 359 ? 0.001   -13.773 -24.582 1.00 88.85 359 A 1 
ATOM 2861 C CB  . LYS A 1 359 ? 0.491   -10.891 -23.675 1.00 86.07 359 A 1 
ATOM 2862 C CG  . LYS A 1 359 ? 0.086   -9.421  -23.851 1.00 83.27 359 A 1 
ATOM 2863 C CD  . LYS A 1 359 ? 1.325   -8.533  -24.049 1.00 73.51 359 A 1 
ATOM 2864 C CE  . LYS A 1 359 ? 0.881   -7.075  -24.208 1.00 68.06 359 A 1 
ATOM 2865 N NZ  . LYS A 1 359 ? 2.029   -6.170  -24.482 1.00 59.93 359 A 1 
ATOM 2866 N N   . GLU A 1 360 ? -0.330  -13.977 -22.374 1.00 90.62 360 A 1 
ATOM 2867 C CA  . GLU A 1 360 ? 0.007   -15.397 -22.281 1.00 91.43 360 A 1 
ATOM 2868 C C   . GLU A 1 360 ? -1.193  -16.295 -22.625 1.00 92.68 360 A 1 
ATOM 2869 O O   . GLU A 1 360 ? -2.363  -15.891 -22.550 1.00 91.78 360 A 1 
ATOM 2870 C CB  . GLU A 1 360 ? 0.539   -15.721 -20.875 1.00 91.72 360 A 1 
ATOM 2871 C CG  . GLU A 1 360 ? 1.800   -14.928 -20.492 1.00 89.32 360 A 1 
ATOM 2872 C CD  . GLU A 1 360 ? 3.013   -15.235 -21.373 1.00 90.54 360 A 1 
ATOM 2873 O OE1 . GLU A 1 360 ? 3.694   -14.268 -21.790 1.00 83.00 360 A 1 
ATOM 2874 O OE2 . GLU A 1 360 ? 3.292   -16.430 -21.579 1.00 84.52 360 A 1 
ATOM 2875 N N   . ASP A 1 361 ? -0.898  -17.554 -22.967 1.00 94.33 361 A 1 
ATOM 2876 C CA  . ASP A 1 361 ? -1.909  -18.608 -22.990 1.00 94.87 361 A 1 
ATOM 2877 C C   . ASP A 1 361 ? -2.153  -19.114 -21.562 1.00 95.41 361 A 1 
ATOM 2878 O O   . ASP A 1 361 ? -1.320  -19.805 -20.972 1.00 94.39 361 A 1 
ATOM 2879 C CB  . ASP A 1 361 ? -1.523  -19.750 -23.945 1.00 94.49 361 A 1 
ATOM 2880 C CG  . ASP A 1 361 ? -2.612  -20.833 -24.010 1.00 93.59 361 A 1 
ATOM 2881 O OD1 . ASP A 1 361 ? -3.718  -20.602 -23.468 1.00 89.98 361 A 1 
ATOM 2882 O OD2 . ASP A 1 361 ? -2.343  -21.903 -24.585 1.00 89.29 361 A 1 
ATOM 2883 N N   . LEU A 1 362 ? -3.307  -18.753 -21.004 1.00 96.26 362 A 1 
ATOM 2884 C CA  . LEU A 1 362 ? -3.716  -19.129 -19.648 1.00 96.45 362 A 1 
ATOM 2885 C C   . LEU A 1 362 ? -4.638  -20.356 -19.619 1.00 96.48 362 A 1 
ATOM 2886 O O   . LEU A 1 362 ? -5.062  -20.768 -18.544 1.00 95.05 362 A 1 
ATOM 2887 C CB  . LEU A 1 362 ? -4.346  -17.912 -18.942 1.00 96.34 362 A 1 
ATOM 2888 C CG  . LEU A 1 362 ? -3.471  -16.641 -18.905 1.00 96.07 362 A 1 
ATOM 2889 C CD1 . LEU A 1 362 ? -4.193  -15.545 -18.118 1.00 94.81 362 A 1 
ATOM 2890 C CD2 . LEU A 1 362 ? -2.107  -16.872 -18.259 1.00 94.81 362 A 1 
ATOM 2891 N N   . SER A 1 363 ? -4.952  -20.958 -20.770 1.00 96.39 363 A 1 
ATOM 2892 C CA  . SER A 1 363 ? -5.953  -22.034 -20.885 1.00 95.86 363 A 1 
ATOM 2893 C C   . SER A 1 363 ? -5.596  -23.307 -20.110 1.00 95.66 363 A 1 
ATOM 2894 O O   . SER A 1 363 ? -6.488  -24.004 -19.637 1.00 94.28 363 A 1 
ATOM 2895 C CB  . SER A 1 363 ? -6.177  -22.384 -22.359 1.00 95.49 363 A 1 
ATOM 2896 O OG  . SER A 1 363 ? -4.980  -22.835 -22.963 1.00 92.70 363 A 1 
ATOM 2897 N N   . ASN A 1 364 ? -4.305  -23.581 -19.940 1.00 95.15 364 A 1 
ATOM 2898 C CA  . ASN A 1 364 ? -3.803  -24.765 -19.238 1.00 94.55 364 A 1 
ATOM 2899 C C   . ASN A 1 364 ? -3.552  -24.535 -17.738 1.00 94.92 364 A 1 
ATOM 2900 O O   . ASN A 1 364 ? -3.089  -25.443 -17.050 1.00 92.57 364 A 1 
ATOM 2901 C CB  . ASN A 1 364 ? -2.541  -25.256 -19.961 1.00 93.03 364 A 1 
ATOM 2902 C CG  . ASN A 1 364 ? -2.845  -25.731 -21.367 1.00 88.50 364 A 1 
ATOM 2903 O OD1 . ASN A 1 364 ? -3.701  -26.561 -21.593 1.00 79.43 364 A 1 
ATOM 2904 N ND2 . ASN A 1 364 ? -2.157  -25.219 -22.355 1.00 78.66 364 A 1 
ATOM 2905 N N   . MET A 1 365 ? -3.810  -23.337 -17.220 1.00 95.70 365 A 1 
ATOM 2906 C CA  . MET A 1 365 ? -3.559  -23.013 -15.819 1.00 95.34 365 A 1 
ATOM 2907 C C   . MET A 1 365 ? -4.855  -23.031 -15.004 1.00 96.20 365 A 1 
ATOM 2908 O O   . MET A 1 365 ? -5.835  -22.372 -15.342 1.00 94.84 365 A 1 
ATOM 2909 C CB  . MET A 1 365 ? -2.810  -21.680 -15.706 1.00 93.67 365 A 1 
ATOM 2910 C CG  . MET A 1 365 ? -2.390  -21.430 -14.252 1.00 81.25 365 A 1 
ATOM 2911 S SD  . MET A 1 365 ? -1.145  -20.148 -14.047 1.00 76.85 365 A 1 
ATOM 2912 C CE  . MET A 1 365 ? -0.995  -20.179 -12.245 1.00 65.20 365 A 1 
ATOM 2913 N N   . ASP A 1 366 ? -4.829  -23.757 -13.885 1.00 95.88 366 A 1 
ATOM 2914 C CA  . ASP A 1 366 ? -5.904  -23.706 -12.898 1.00 96.13 366 A 1 
ATOM 2915 C C   . ASP A 1 366 ? -5.757  -22.462 -12.010 1.00 96.73 366 A 1 
ATOM 2916 O O   . ASP A 1 366 ? -4.780  -22.332 -11.272 1.00 95.67 366 A 1 
ATOM 2917 C CB  . ASP A 1 366 ? -5.921  -25.004 -12.072 1.00 94.92 366 A 1 
ATOM 2918 C CG  . ASP A 1 366 ? -7.003  -24.992 -10.988 1.00 93.74 366 A 1 
ATOM 2919 O OD1 . ASP A 1 366 ? -7.984  -24.228 -11.130 1.00 90.29 366 A 1 
ATOM 2920 O OD2 . ASP A 1 366 ? -6.854  -25.724 -9.991  1.00 88.69 366 A 1 
ATOM 2921 N N   . PHE A 1 367 ? -6.745  -21.570 -12.060 1.00 97.06 367 A 1 
ATOM 2922 C CA  . PHE A 1 367 ? -6.865  -20.399 -11.186 1.00 97.27 367 A 1 
ATOM 2923 C C   . PHE A 1 367 ? -7.925  -20.579 -10.091 1.00 97.46 367 A 1 
ATOM 2924 O O   . PHE A 1 367 ? -8.187  -19.652 -9.329  1.00 96.34 367 A 1 
ATOM 2925 C CB  . PHE A 1 367 ? -7.129  -19.146 -12.026 1.00 96.83 367 A 1 
ATOM 2926 C CG  . PHE A 1 367 ? -5.966  -18.743 -12.909 1.00 96.90 367 A 1 
ATOM 2927 C CD1 . PHE A 1 367 ? -4.902  -17.995 -12.368 1.00 95.33 367 A 1 
ATOM 2928 C CD2 . PHE A 1 367 ? -5.943  -19.109 -14.260 1.00 95.58 367 A 1 
ATOM 2929 C CE1 . PHE A 1 367 ? -3.827  -17.608 -13.183 1.00 94.47 367 A 1 
ATOM 2930 C CE2 . PHE A 1 367 ? -4.866  -18.726 -15.077 1.00 94.60 367 A 1 
ATOM 2931 C CZ  . PHE A 1 367 ? -3.809  -17.972 -14.542 1.00 94.84 367 A 1 
ATOM 2932 N N   . SER A 1 368 ? -8.543  -21.762 -9.968  1.00 97.34 368 A 1 
ATOM 2933 C CA  . SER A 1 368 ? -9.679  -21.993 -9.059  1.00 97.11 368 A 1 
ATOM 2934 C C   . SER A 1 368 ? -9.348  -21.775 -7.576  1.00 97.34 368 A 1 
ATOM 2935 O O   . SER A 1 368 ? -10.257 -21.553 -6.771  1.00 96.60 368 A 1 
ATOM 2936 C CB  . SER A 1 368 ? -10.228 -23.408 -9.254  1.00 96.66 368 A 1 
ATOM 2937 O OG  . SER A 1 368 ? -9.320  -24.372 -8.763  1.00 94.36 368 A 1 
ATOM 2938 N N   . PHE A 1 369 ? -8.066  -21.815 -7.211  1.00 97.65 369 A 1 
ATOM 2939 C CA  . PHE A 1 369 ? -7.590  -21.505 -5.864  1.00 97.82 369 A 1 
ATOM 2940 C C   . PHE A 1 369 ? -7.666  -20.003 -5.539  1.00 98.00 369 A 1 
ATOM 2941 O O   . PHE A 1 369 ? -7.855  -19.656 -4.372  1.00 97.36 369 A 1 
ATOM 2942 C CB  . PHE A 1 369 ? -6.176  -22.078 -5.665  1.00 97.65 369 A 1 
ATOM 2943 C CG  . PHE A 1 369 ? -5.133  -21.615 -6.664  1.00 97.86 369 A 1 
ATOM 2944 C CD1 . PHE A 1 369 ? -4.795  -22.429 -7.762  1.00 96.42 369 A 1 
ATOM 2945 C CD2 . PHE A 1 369 ? -4.494  -20.376 -6.496  1.00 96.93 369 A 1 
ATOM 2946 C CE1 . PHE A 1 369 ? -3.829  -22.001 -8.689  1.00 95.71 369 A 1 
ATOM 2947 C CE2 . PHE A 1 369 ? -3.532  -19.946 -7.428  1.00 95.84 369 A 1 
ATOM 2948 C CZ  . PHE A 1 369 ? -3.195  -20.757 -8.524  1.00 96.52 369 A 1 
ATOM 2949 N N   . ILE A 1 370 ? -7.607  -19.114 -6.541  1.00 98.10 370 A 1 
ATOM 2950 C CA  . ILE A 1 370 ? -7.762  -17.669 -6.346  1.00 98.21 370 A 1 
ATOM 2951 C C   . ILE A 1 370 ? -9.255  -17.347 -6.250  1.00 98.04 370 A 1 
ATOM 2952 O O   . ILE A 1 370 ? -10.025 -17.597 -7.174  1.00 97.36 370 A 1 
ATOM 2953 C CB  . ILE A 1 370 ? -7.066  -16.841 -7.451  1.00 98.17 370 A 1 
ATOM 2954 C CG1 . ILE A 1 370 ? -5.576  -17.233 -7.593  1.00 97.58 370 A 1 
ATOM 2955 C CG2 . ILE A 1 370 ? -7.209  -15.337 -7.135  1.00 97.50 370 A 1 
ATOM 2956 C CD1 . ILE A 1 370 ? -4.794  -16.454 -8.656  1.00 96.32 370 A 1 
ATOM 2957 N N   . LYS A 1 371 ? -9.672  -16.770 -5.123  1.00 98.18 371 A 1 
ATOM 2958 C CA  . LYS A 1 371 ? -11.064 -16.338 -4.898  1.00 97.90 371 A 1 
ATOM 2959 C C   . LYS A 1 371 ? -11.252 -14.834 -5.013  1.00 98.04 371 A 1 
ATOM 2960 O O   . LYS A 1 371 ? -12.381 -14.389 -5.206  1.00 97.24 371 A 1 
ATOM 2961 C CB  . LYS A 1 371 ? -11.557 -16.840 -3.536  1.00 97.20 371 A 1 
ATOM 2962 C CG  . LYS A 1 371 ? -11.543 -18.370 -3.407  1.00 91.99 371 A 1 
ATOM 2963 C CD  . LYS A 1 371 ? -12.346 -19.069 -4.503  1.00 85.21 371 A 1 
ATOM 2964 C CE  . LYS A 1 371 ? -12.302 -20.583 -4.307  1.00 79.52 371 A 1 
ATOM 2965 N NZ  . LYS A 1 371 ? -12.757 -21.290 -5.531  1.00 67.41 371 A 1 
ATOM 2966 N N   . HIS A 1 372 ? -10.169 -14.071 -4.912  1.00 97.86 372 A 1 
ATOM 2967 C CA  . HIS A 1 372 ? -10.227 -12.620 -4.984  1.00 98.05 372 A 1 
ATOM 2968 C C   . HIS A 1 372 ? -8.966  -12.061 -5.639  1.00 98.24 372 A 1 
ATOM 2969 O O   . HIS A 1 372 ? -7.854  -12.469 -5.303  1.00 97.82 372 A 1 
ATOM 2970 C CB  . HIS A 1 372 ? -10.412 -12.066 -3.570  1.00 97.73 372 A 1 
ATOM 2971 C CG  . HIS A 1 372 ? -10.863 -10.638 -3.570  1.00 97.37 372 A 1 
ATOM 2972 N ND1 . HIS A 1 372 ? -12.176 -10.220 -3.584  1.00 88.53 372 A 1 
ATOM 2973 C CD2 . HIS A 1 372 ? -10.061 -9.535  -3.544  1.00 89.48 372 A 1 
ATOM 2974 C CE1 . HIS A 1 372 ? -12.162 -8.883  -3.546  1.00 91.13 372 A 1 
ATOM 2975 N NE2 . HIS A 1 372 ? -10.901 -8.428  -3.528  1.00 92.69 372 A 1 
ATOM 2976 N N   . THR A 1 373 ? -9.143  -11.125 -6.568  1.00 98.16 373 A 1 
ATOM 2977 C CA  . THR A 1 373 ? -8.042  -10.467 -7.279  1.00 98.21 373 A 1 
ATOM 2978 C C   . THR A 1 373 ? -8.178  -8.959  -7.158  1.00 98.16 373 A 1 
ATOM 2979 O O   . THR A 1 373 ? -9.255  -8.408  -7.375  1.00 97.71 373 A 1 
ATOM 2980 C CB  . THR A 1 373 ? -7.986  -10.886 -8.751  1.00 97.77 373 A 1 
ATOM 2981 O OG1 . THR A 1 373 ? -7.982  -12.286 -8.858  1.00 88.01 373 A 1 
ATOM 2982 C CG2 . THR A 1 373 ? -6.711  -10.402 -9.437  1.00 88.31 373 A 1 
ATOM 2983 N N   . SER A 1 374 ? -7.091  -8.285  -6.820  1.00 97.39 374 A 1 
ATOM 2984 C CA  . SER A 1 374 ? -7.059  -6.833  -6.662  1.00 97.21 374 A 1 
ATOM 2985 C C   . SER A 1 374 ? -5.855  -6.196  -7.357  1.00 96.95 374 A 1 
ATOM 2986 O O   . SER A 1 374 ? -4.841  -6.841  -7.614  1.00 96.47 374 A 1 
ATOM 2987 C CB  . SER A 1 374 ? -7.149  -6.461  -5.175  1.00 96.89 374 A 1 
ATOM 2988 O OG  . SER A 1 374 ? -6.111  -7.064  -4.428  1.00 95.32 374 A 1 
ATOM 2989 N N   . VAL A 1 375 ? -5.974  -4.910  -7.686  1.00 96.01 375 A 1 
ATOM 2990 C CA  . VAL A 1 375 ? -4.940  -4.109  -8.352  1.00 95.63 375 A 1 
ATOM 2991 C C   . VAL A 1 375 ? -4.840  -2.731  -7.708  1.00 94.69 375 A 1 
ATOM 2992 O O   . VAL A 1 375 ? -5.850  -2.143  -7.337  1.00 93.23 375 A 1 
ATOM 2993 C CB  . VAL A 1 375 ? -5.211  -4.010  -9.863  1.00 95.22 375 A 1 
ATOM 2994 C CG1 . VAL A 1 375 ? -6.513  -3.285  -10.203 1.00 93.58 375 A 1 
ATOM 2995 C CG2 . VAL A 1 375 ? -4.075  -3.308  -10.615 1.00 92.66 375 A 1 
ATOM 2996 N N   . ALA A 1 376 ? -3.641  -2.201  -7.554  1.00 92.09 376 A 1 
ATOM 2997 C CA  . ALA A 1 376 ? -3.404  -0.800  -7.201  1.00 89.95 376 A 1 
ATOM 2998 C C   . ALA A 1 376 ? -1.987  -0.351  -7.573  1.00 87.37 376 A 1 
ATOM 2999 O O   . ALA A 1 376 ? -1.093  -1.175  -7.776  1.00 82.80 376 A 1 
ATOM 3000 C CB  . ALA A 1 376 ? -3.639  -0.565  -5.702  1.00 89.15 376 A 1 
ATOM 3001 N N   . GLY A 1 377 ? -1.781  0.961   -7.563  1.00 86.90 377 A 1 
ATOM 3002 C CA  . GLY A 1 377 ? -0.511  1.639   -7.842  1.00 83.80 377 A 1 
ATOM 3003 C C   . GLY A 1 377 ? -0.394  2.161   -9.273  1.00 83.29 377 A 1 
ATOM 3004 O O   . GLY A 1 377 ? 0.421   3.038   -9.533  1.00 78.85 377 A 1 
ATOM 3005 N N   . GLU A 1 378 ? -1.218  1.634   -10.175 1.00 81.10 378 A 1 
ATOM 3006 C CA  . GLU A 1 378 ? -1.331  2.060   -11.570 1.00 82.78 378 A 1 
ATOM 3007 C C   . GLU A 1 378 ? -2.800  1.977   -12.004 1.00 84.62 378 A 1 
ATOM 3008 O O   . GLU A 1 378 ? -3.493  1.063   -11.544 1.00 83.13 378 A 1 
ATOM 3009 C CB  . GLU A 1 378 ? -0.508  1.134   -12.474 1.00 80.47 378 A 1 
ATOM 3010 C CG  . GLU A 1 378 ? 1.009   1.154   -12.240 1.00 74.41 378 A 1 
ATOM 3011 C CD  . GLU A 1 378 ? 1.677   0.016   -13.021 1.00 73.58 378 A 1 
ATOM 3012 O OE1 . GLU A 1 378 ? 2.445   -0.757  -12.406 1.00 67.35 378 A 1 
ATOM 3013 O OE2 . GLU A 1 378 ? 1.361   -0.171  -14.220 1.00 68.79 378 A 1 
ATOM 3014 N N   . PRO A 1 379 ? -3.275  2.855   -12.909 1.00 87.44 379 A 1 
ATOM 3015 C CA  . PRO A 1 379 ? -4.604  2.730   -13.496 1.00 86.22 379 A 1 
ATOM 3016 C C   . PRO A 1 379 ? -4.755  1.406   -14.256 1.00 87.62 379 A 1 
ATOM 3017 O O   . PRO A 1 379 ? -3.861  0.995   -15.004 1.00 85.83 379 A 1 
ATOM 3018 C CB  . PRO A 1 379 ? -4.778  3.940   -14.421 1.00 83.17 379 A 1 
ATOM 3019 C CG  . PRO A 1 379 ? -3.776  4.956   -13.878 1.00 79.89 379 A 1 
ATOM 3020 C CD  . PRO A 1 379 ? -2.634  4.079   -13.373 1.00 82.32 379 A 1 
ATOM 3021 N N   . LEU A 1 380 ? -5.896  0.748   -14.082 1.00 88.70 380 A 1 
ATOM 3022 C CA  . LEU A 1 380 ? -6.248  -0.462  -14.818 1.00 89.78 380 A 1 
ATOM 3023 C C   . LEU A 1 380 ? -7.116  -0.091  -16.025 1.00 88.95 380 A 1 
ATOM 3024 O O   . LEU A 1 380 ? -8.198  0.470   -15.866 1.00 87.58 380 A 1 
ATOM 3025 C CB  . LEU A 1 380 ? -6.967  -1.440  -13.878 1.00 91.11 380 A 1 
ATOM 3026 C CG  . LEU A 1 380 ? -7.248  -2.811  -14.522 1.00 91.46 380 A 1 
ATOM 3027 C CD1 . LEU A 1 380 ? -5.963  -3.625  -14.705 1.00 89.62 380 A 1 
ATOM 3028 C CD2 . LEU A 1 380 ? -8.203  -3.612  -13.640 1.00 90.47 380 A 1 
ATOM 3029 N N   . SER A 1 381 ? -6.668  -0.430  -17.238 1.00 88.42 381 A 1 
ATOM 3030 C CA  . SER A 1 381 ? -7.521  -0.228  -18.407 1.00 87.82 381 A 1 
ATOM 3031 C C   . SER A 1 381 ? -8.695  -1.219  -18.408 1.00 89.71 381 A 1 
ATOM 3032 O O   . SER A 1 381 ? -8.509  -2.394  -18.057 1.00 89.51 381 A 1 
ATOM 3033 C CB  . SER A 1 381 ? -6.734  -0.272  -19.720 1.00 84.83 381 A 1 
ATOM 3034 O OG  . SER A 1 381 ? -6.337  -1.585  -20.055 1.00 75.92 381 A 1 
ATOM 3035 N N   . PRO A 1 382 ? -9.899  -0.796  -18.833 1.00 90.79 382 A 1 
ATOM 3036 C CA  . PRO A 1 382 ? -11.052 -1.690  -18.952 1.00 91.50 382 A 1 
ATOM 3037 C C   . PRO A 1 382 ? -10.776 -2.922  -19.821 1.00 93.07 382 A 1 
ATOM 3038 O O   . PRO A 1 382 ? -11.230 -4.018  -19.505 1.00 92.64 382 A 1 
ATOM 3039 C CB  . PRO A 1 382 ? -12.167 -0.826  -19.546 1.00 89.93 382 A 1 
ATOM 3040 C CG  . PRO A 1 382 ? -11.827 0.574   -19.045 1.00 87.60 382 A 1 
ATOM 3041 C CD  . PRO A 1 382 ? -10.300 0.582   -19.096 1.00 89.50 382 A 1 
ATOM 3042 N N   . GLU A 1 383 ? -9.972  -2.774  -20.877 1.00 88.88 383 A 1 
ATOM 3043 C CA  . GLU A 1 383 ? -9.597  -3.883  -21.757 1.00 88.62 383 A 1 
ATOM 3044 C C   . GLU A 1 383 ? -8.837  -4.987  -21.007 1.00 90.63 383 A 1 
ATOM 3045 O O   . GLU A 1 383 ? -9.162  -6.167  -21.148 1.00 90.41 383 A 1 
ATOM 3046 C CB  . GLU A 1 383 ? -8.758  -3.344  -22.922 1.00 86.62 383 A 1 
ATOM 3047 C CG  . GLU A 1 383 ? -8.526  -4.454  -23.953 1.00 78.58 383 A 1 
ATOM 3048 C CD  . GLU A 1 383 ? -7.591  -4.053  -25.094 1.00 73.86 383 A 1 
ATOM 3049 O OE1 . GLU A 1 383 ? -7.357  -4.962  -25.923 1.00 64.96 383 A 1 
ATOM 3050 O OE2 . GLU A 1 383 ? -7.079  -2.917  -25.088 1.00 64.98 383 A 1 
ATOM 3051 N N   . VAL A 1 384 ? -7.863  -4.622  -20.161 1.00 90.72 384 A 1 
ATOM 3052 C CA  . VAL A 1 384 ? -7.110  -5.595  -19.349 1.00 92.14 384 A 1 
ATOM 3053 C C   . VAL A 1 384 ? -8.047  -6.340  -18.407 1.00 94.24 384 A 1 
ATOM 3054 O O   . VAL A 1 384 ? -7.947  -7.562  -18.294 1.00 94.78 384 A 1 
ATOM 3055 C CB  . VAL A 1 384 ? -5.969  -4.913  -18.565 1.00 91.60 384 A 1 
ATOM 3056 C CG1 . VAL A 1 384 ? -5.273  -5.867  -17.583 1.00 89.75 384 A 1 
ATOM 3057 C CG2 . VAL A 1 384 ? -4.889  -4.399  -19.522 1.00 89.52 384 A 1 
ATOM 3058 N N   . PHE A 1 385 ? -8.995  -5.633  -17.782 1.00 95.23 385 A 1 
ATOM 3059 C CA  . PHE A 1 385 ? -10.017 -6.255  -16.945 1.00 96.34 385 A 1 
ATOM 3060 C C   . PHE A 1 385 ? -10.836 -7.288  -17.732 1.00 96.83 385 A 1 
ATOM 3061 O O   . PHE A 1 385 ? -10.969 -8.433  -17.296 1.00 97.08 385 A 1 
ATOM 3062 C CB  . PHE A 1 385 ? -10.922 -5.167  -16.342 1.00 96.72 385 A 1 
ATOM 3063 C CG  . PHE A 1 385 ? -12.112 -5.725  -15.586 1.00 97.11 385 A 1 
ATOM 3064 C CD1 . PHE A 1 385 ? -13.311 -6.018  -16.261 1.00 96.51 385 A 1 
ATOM 3065 C CD2 . PHE A 1 385 ? -12.003 -5.992  -14.213 1.00 96.78 385 A 1 
ATOM 3066 C CE1 . PHE A 1 385 ? -14.394 -6.584  -15.566 1.00 96.53 385 A 1 
ATOM 3067 C CE2 . PHE A 1 385 ? -13.086 -6.556  -13.516 1.00 96.52 385 A 1 
ATOM 3068 C CZ  . PHE A 1 385 ? -14.282 -6.856  -14.192 1.00 96.68 385 A 1 
ATOM 3069 N N   . HIS A 1 386 ? -11.369 -6.914  -18.903 1.00 96.41 386 A 1 
ATOM 3070 C CA  . HIS A 1 386 ? -12.222 -7.793  -19.708 1.00 96.49 386 A 1 
ATOM 3071 C C   . HIS A 1 386 ? -11.470 -9.023  -20.224 1.00 96.91 386 A 1 
ATOM 3072 O O   . HIS A 1 386 ? -11.970 -10.139 -20.082 1.00 96.76 386 A 1 
ATOM 3073 C CB  . HIS A 1 386 ? -12.846 -6.996  -20.859 1.00 96.11 386 A 1 
ATOM 3074 C CG  . HIS A 1 386 ? -13.865 -5.987  -20.388 1.00 94.57 386 A 1 
ATOM 3075 N ND1 . HIS A 1 386 ? -14.936 -6.235  -19.563 1.00 84.23 386 A 1 
ATOM 3076 C CD2 . HIS A 1 386 ? -13.898 -4.657  -20.698 1.00 85.85 386 A 1 
ATOM 3077 C CE1 . HIS A 1 386 ? -15.596 -5.082  -19.373 1.00 87.68 386 A 1 
ATOM 3078 N NE2 . HIS A 1 386 ? -15.001 -4.092  -20.050 1.00 88.56 386 A 1 
ATOM 3079 N N   . GLN A 1 387 ? -10.249 -8.845  -20.753 1.00 95.46 387 A 1 
ATOM 3080 C CA  . GLN A 1 387 ? -9.436  -9.965  -21.234 1.00 95.07 387 A 1 
ATOM 3081 C C   . GLN A 1 387 ? -9.035  -10.908 -20.094 1.00 96.30 387 A 1 
ATOM 3082 O O   . GLN A 1 387 ? -9.122  -12.128 -20.246 1.00 96.21 387 A 1 
ATOM 3083 C CB  . GLN A 1 387 ? -8.175  -9.461  -21.947 1.00 94.01 387 A 1 
ATOM 3084 C CG  . GLN A 1 387 ? -8.438  -8.768  -23.294 1.00 88.61 387 A 1 
ATOM 3085 C CD  . GLN A 1 387 ? -7.164  -8.659  -24.127 1.00 84.09 387 A 1 
ATOM 3086 O OE1 . GLN A 1 387 ? -6.279  -9.502  -24.045 1.00 76.03 387 A 1 
ATOM 3087 N NE2 . GLN A 1 387 ? -7.019  -7.675  -24.974 1.00 72.81 387 A 1 
ATOM 3088 N N   . PHE A 1 388 ? -8.631  -10.379 -18.936 1.00 96.56 388 A 1 
ATOM 3089 C CA  . PHE A 1 388 ? -8.261  -11.207 -17.791 1.00 97.29 388 A 1 
ATOM 3090 C C   . PHE A 1 388 ? -9.457  -12.010 -17.273 1.00 97.71 388 A 1 
ATOM 3091 O O   . PHE A 1 388 ? -9.341  -13.222 -17.080 1.00 97.72 388 A 1 
ATOM 3092 C CB  . PHE A 1 388 ? -7.644  -10.334 -16.693 1.00 97.41 388 A 1 
ATOM 3093 C CG  . PHE A 1 388 ? -7.023  -11.147 -15.577 1.00 97.55 388 A 1 
ATOM 3094 C CD1 . PHE A 1 388 ? -7.708  -11.340 -14.364 1.00 96.87 388 A 1 
ATOM 3095 C CD2 . PHE A 1 388 ? -5.756  -11.736 -15.762 1.00 97.03 388 A 1 
ATOM 3096 C CE1 . PHE A 1 388 ? -7.127  -12.108 -13.339 1.00 96.80 388 A 1 
ATOM 3097 C CE2 . PHE A 1 388 ? -5.177  -12.505 -14.740 1.00 96.78 388 A 1 
ATOM 3098 C CZ  . PHE A 1 388 ? -5.861  -12.690 -13.526 1.00 96.98 388 A 1 
ATOM 3099 N N   . LYS A 1 389 ? -10.627 -11.368 -17.149 1.00 97.78 389 A 1 
ATOM 3100 C CA  . LYS A 1 389 ? -11.874 -12.043 -16.766 1.00 97.97 389 A 1 
ATOM 3101 C C   . LYS A 1 389 ? -12.270 -13.130 -17.766 1.00 97.95 389 A 1 
ATOM 3102 O O   . LYS A 1 389 ? -12.636 -14.224 -17.358 1.00 97.63 389 A 1 
ATOM 3103 C CB  . LYS A 1 389 ? -12.988 -10.998 -16.586 1.00 97.98 389 A 1 
ATOM 3104 C CG  . LYS A 1 389 ? -14.287 -11.635 -16.075 1.00 97.46 389 A 1 
ATOM 3105 C CD  . LYS A 1 389 ? -15.349 -10.566 -15.781 1.00 95.82 389 A 1 
ATOM 3106 C CE  . LYS A 1 389 ? -16.634 -11.246 -15.304 1.00 91.42 389 A 1 
ATOM 3107 N NZ  . LYS A 1 389 ? -17.670 -10.255 -14.919 1.00 85.15 389 A 1 
ATOM 3108 N N   . GLN A 1 390 ? -12.166 -12.864 -19.064 1.00 97.67 390 A 1 
ATOM 3109 C CA  . GLN A 1 390 ? -12.471 -13.846 -20.107 1.00 97.60 390 A 1 
ATOM 3110 C C   . GLN A 1 390 ? -11.553 -15.073 -20.028 1.00 97.62 390 A 1 
ATOM 3111 O O   . GLN A 1 390 ? -12.021 -16.200 -20.180 1.00 97.04 390 A 1 
ATOM 3112 C CB  . GLN A 1 390 ? -12.370 -13.163 -21.479 1.00 97.19 390 A 1 
ATOM 3113 C CG  . GLN A 1 390 ? -12.761 -14.106 -22.630 1.00 90.22 390 A 1 
ATOM 3114 C CD  . GLN A 1 390 ? -12.609 -13.460 -24.004 1.00 84.89 390 A 1 
ATOM 3115 O OE1 . GLN A 1 390 ? -12.133 -12.352 -24.175 1.00 77.81 390 A 1 
ATOM 3116 N NE2 . GLN A 1 390 ? -12.998 -14.146 -25.060 1.00 74.21 390 A 1 
ATOM 3117 N N   . LYS A 1 391 ? -10.247 -14.867 -19.784 1.00 97.53 391 A 1 
ATOM 3118 C CA  . LYS A 1 391 ? -9.245  -15.944 -19.758 1.00 97.48 391 A 1 
ATOM 3119 C C   . LYS A 1 391 ? -9.242  -16.754 -18.460 1.00 97.67 391 A 1 
ATOM 3120 O O   . LYS A 1 391 ? -8.891  -17.927 -18.493 1.00 96.80 391 A 1 
ATOM 3121 C CB  . LYS A 1 391 ? -7.852  -15.337 -20.012 1.00 97.07 391 A 1 
ATOM 3122 C CG  . LYS A 1 391 ? -7.627  -14.944 -21.484 1.00 95.84 391 A 1 
ATOM 3123 C CD  . LYS A 1 391 ? -6.317  -14.156 -21.625 1.00 94.14 391 A 1 
ATOM 3124 C CE  . LYS A 1 391 ? -5.954  -13.858 -23.087 1.00 90.80 391 A 1 
ATOM 3125 N NZ  . LYS A 1 391 ? -4.926  -14.799 -23.596 1.00 84.57 391 A 1 
ATOM 3126 N N   . THR A 1 392 ? -9.588  -16.142 -17.323 1.00 97.62 392 A 1 
ATOM 3127 C CA  . THR A 1 392 ? -9.403  -16.747 -15.985 1.00 97.61 392 A 1 
ATOM 3128 C C   . THR A 1 392 ? -10.694 -16.902 -15.181 1.00 97.53 392 A 1 
ATOM 3129 O O   . THR A 1 392 ? -10.713 -17.625 -14.188 1.00 96.62 392 A 1 
ATOM 3130 C CB  . THR A 1 392 ? -8.409  -15.930 -15.144 1.00 97.49 392 A 1 
ATOM 3131 O OG1 . THR A 1 392 ? -8.970  -14.674 -14.836 1.00 96.22 392 A 1 
ATOM 3132 C CG2 . THR A 1 392 ? -7.068  -15.683 -15.834 1.00 95.46 392 A 1 
ATOM 3133 N N   . GLY A 1 393 ? -11.767 -16.205 -15.562 1.00 97.59 393 A 1 
ATOM 3134 C CA  . GLY A 1 393 ? -12.999 -16.081 -14.777 1.00 97.31 393 A 1 
ATOM 3135 C C   . GLY A 1 393 ? -12.909 -15.104 -13.594 1.00 97.67 393 A 1 
ATOM 3136 O O   . GLY A 1 393 ? -13.919 -14.861 -12.937 1.00 96.90 393 A 1 
ATOM 3137 N N   . LEU A 1 394 ? -11.741 -14.532 -13.316 1.00 97.93 394 A 1 
ATOM 3138 C CA  . LEU A 1 394 ? -11.503 -13.665 -12.161 1.00 98.06 394 A 1 
ATOM 3139 C C   . LEU A 1 394 ? -11.791 -12.192 -12.485 1.00 98.23 394 A 1 
ATOM 3140 O O   . LEU A 1 394 ? -11.350 -11.658 -13.504 1.00 97.94 394 A 1 
ATOM 3141 C CB  . LEU A 1 394 ? -10.059 -13.834 -11.666 1.00 97.99 394 A 1 
ATOM 3142 C CG  . LEU A 1 394 ? -9.692  -15.256 -11.200 1.00 97.57 394 A 1 
ATOM 3143 C CD1 . LEU A 1 394 ? -8.193  -15.322 -10.914 1.00 96.50 394 A 1 
ATOM 3144 C CD2 . LEU A 1 394 ? -10.442 -15.648 -9.925  1.00 96.36 394 A 1 
ATOM 3145 N N   . GLU A 1 395 ? -12.478 -11.510 -11.568 1.00 97.91 395 A 1 
ATOM 3146 C CA  . GLU A 1 395 ? -12.665 -10.057 -11.612 1.00 97.80 395 A 1 
ATOM 3147 C C   . GLU A 1 395 ? -11.557 -9.341  -10.841 1.00 98.02 395 A 1 
ATOM 3148 O O   . GLU A 1 395 ? -11.294 -9.661  -9.680  1.00 97.36 395 A 1 
ATOM 3149 C CB  . GLU A 1 395 ? -14.027 -9.663  -11.043 1.00 96.72 395 A 1 
ATOM 3150 C CG  . GLU A 1 395 ? -15.186 -10.199 -11.891 1.00 91.12 395 A 1 
ATOM 3151 C CD  . GLU A 1 395 ? -16.540 -9.642  -11.458 1.00 91.93 395 A 1 
ATOM 3152 O OE1 . GLU A 1 395 ? -17.413 -9.556  -12.356 1.00 83.73 395 A 1 
ATOM 3153 O OE2 . GLU A 1 395 ? -16.708 -9.298  -10.268 1.00 86.96 395 A 1 
ATOM 3154 N N   . ILE A 1 396 ? -10.943 -8.338  -11.458 1.00 98.19 396 A 1 
ATOM 3155 C CA  . ILE A 1 396 ? -9.932  -7.498  -10.811 1.00 98.22 396 A 1 
ATOM 3156 C C   . ILE A 1 396 ? -10.631 -6.321  -10.128 1.00 98.20 396 A 1 
ATOM 3157 O O   . ILE A 1 396 ? -11.361 -5.565  -10.764 1.00 97.84 396 A 1 
ATOM 3158 C CB  . ILE A 1 396 ? -8.866  -7.029  -11.818 1.00 97.97 396 A 1 
ATOM 3159 C CG1 . ILE A 1 396 ? -8.200  -8.208  -12.565 1.00 97.12 396 A 1 
ATOM 3160 C CG2 . ILE A 1 396 ? -7.800  -6.216  -11.067 1.00 96.92 396 A 1 
ATOM 3161 C CD1 . ILE A 1 396 ? -7.337  -7.759  -13.754 1.00 95.84 396 A 1 
ATOM 3162 N N   . ARG A 1 397 ? -10.379 -6.151  -8.826  1.00 98.13 397 A 1 
ATOM 3163 C CA  . ARG A 1 397 ? -10.931 -5.066  -8.010  1.00 98.13 397 A 1 
ATOM 3164 C C   . ARG A 1 397 ? -9.886  -3.981  -7.781  1.00 97.98 397 A 1 
ATOM 3165 O O   . ARG A 1 397 ? -8.882  -4.208  -7.103  1.00 97.44 397 A 1 
ATOM 3166 C CB  . ARG A 1 397 ? -11.469 -5.643  -6.700  1.00 98.05 397 A 1 
ATOM 3167 C CG  . ARG A 1 397 ? -12.708 -6.507  -6.968  1.00 96.65 397 A 1 
ATOM 3168 C CD  . ARG A 1 397 ? -13.270 -7.081  -5.682  1.00 95.79 397 A 1 
ATOM 3169 N NE  . ARG A 1 397 ? -14.542 -7.771  -5.956  1.00 93.26 397 A 1 
ATOM 3170 C CZ  . ARG A 1 397 ? -15.756 -7.267  -5.826  1.00 94.90 397 A 1 
ATOM 3171 N NH1 . ARG A 1 397 ? -15.981 -6.074  -5.354  1.00 85.35 397 A 1 
ATOM 3172 N NH2 . ARG A 1 397 ? -16.785 -7.967  -6.186  1.00 89.49 397 A 1 
ATOM 3173 N N   . GLU A 1 398 ? -10.123 -2.806  -8.349  1.00 97.68 398 A 1 
ATOM 3174 C CA  . GLU A 1 398 ? -9.206  -1.676  -8.252  1.00 97.51 398 A 1 
ATOM 3175 C C   . GLU A 1 398 ? -9.234  -1.047  -6.857  1.00 97.72 398 A 1 
ATOM 3176 O O   . GLU A 1 398 ? -10.266 -1.010  -6.182  1.00 97.30 398 A 1 
ATOM 3177 C CB  . GLU A 1 398 ? -9.500  -0.682  -9.382  1.00 96.76 398 A 1 
ATOM 3178 C CG  . GLU A 1 398 ? -8.384  0.352   -9.561  1.00 92.14 398 A 1 
ATOM 3179 C CD  . GLU A 1 398 ? -8.435  1.087   -10.907 1.00 89.27 398 A 1 
ATOM 3180 O OE1 . GLU A 1 398 ? -7.564  1.967   -11.107 1.00 80.09 398 A 1 
ATOM 3181 O OE2 . GLU A 1 398 ? -9.263  0.704   -11.765 1.00 81.07 398 A 1 
ATOM 3182 N N   . GLY A 1 399 ? -8.070  -0.596  -6.393  1.00 96.37 399 A 1 
ATOM 3183 C CA  . GLY A 1 399 ? -7.906  0.178   -5.173  1.00 95.73 399 A 1 
ATOM 3184 C C   . GLY A 1 399 ? -6.950  1.339   -5.407  1.00 94.77 399 A 1 
ATOM 3185 O O   . GLY A 1 399 ? -5.939  1.201   -6.100  1.00 92.10 399 A 1 
ATOM 3186 N N   . PHE A 1 400 ? -7.273  2.476   -4.812  1.00 96.04 400 A 1 
ATOM 3187 C CA  . PHE A 1 400 ? -6.553  3.729   -4.944  1.00 95.81 400 A 1 
ATOM 3188 C C   . PHE A 1 400 ? -5.999  4.203   -3.602  1.00 95.90 400 A 1 
ATOM 3189 O O   . PHE A 1 400 ? -6.630  4.062   -2.551  1.00 94.98 400 A 1 
ATOM 3190 C CB  . PHE A 1 400 ? -7.477  4.771   -5.584  1.00 95.27 400 A 1 
ATOM 3191 C CG  . PHE A 1 400 ? -6.909  6.174   -5.541  1.00 94.35 400 A 1 
ATOM 3192 C CD1 . PHE A 1 400 ? -7.295  7.054   -4.510  1.00 91.45 400 A 1 
ATOM 3193 C CD2 . PHE A 1 400 ? -5.945  6.572   -6.484  1.00 92.17 400 A 1 
ATOM 3194 C CE1 . PHE A 1 400 ? -6.716  8.331   -4.423  1.00 91.45 400 A 1 
ATOM 3195 C CE2 . PHE A 1 400 ? -5.368  7.851   -6.394  1.00 91.20 400 A 1 
ATOM 3196 C CZ  . PHE A 1 400 ? -5.751  8.731   -5.362  1.00 91.50 400 A 1 
ATOM 3197 N N   . GLY A 1 401 ? -4.812  4.778   -3.649  1.00 91.35 401 A 1 
ATOM 3198 C CA  . GLY A 1 401 ? -4.150  5.426   -2.534  1.00 89.47 401 A 1 
ATOM 3199 C C   . GLY A 1 401 ? -2.724  5.823   -2.883  1.00 89.17 401 A 1 
ATOM 3200 O O   . GLY A 1 401 ? -2.275  5.675   -4.022  1.00 86.27 401 A 1 
ATOM 3201 N N   . GLN A 1 402 ? -2.008  6.322   -1.876  1.00 91.26 402 A 1 
ATOM 3202 C CA  . GLN A 1 402 ? -0.654  6.844   -2.010  1.00 91.29 402 A 1 
ATOM 3203 C C   . GLN A 1 402 ? 0.276   6.205   -0.969  1.00 90.96 402 A 1 
ATOM 3204 O O   . GLN A 1 402 ? -0.148  5.390   -0.142  1.00 87.57 402 A 1 
ATOM 3205 C CB  . GLN A 1 402 ? -0.711  8.379   -1.898  1.00 89.28 402 A 1 
ATOM 3206 C CG  . GLN A 1 402 ? -1.628  9.027   -2.945  1.00 86.83 402 A 1 
ATOM 3207 C CD  . GLN A 1 402 ? -1.604  10.550  -2.837  1.00 87.22 402 A 1 
ATOM 3208 O OE1 . GLN A 1 402 ? -1.817  11.128  -1.786  1.00 77.49 402 A 1 
ATOM 3209 N NE2 . GLN A 1 402 ? -1.316  11.251  -3.899  1.00 76.14 402 A 1 
ATOM 3210 N N   . SER A 1 403 ? 1.568   6.535   -1.011  1.00 89.70 403 A 1 
ATOM 3211 C CA  . SER A 1 403 ? 2.508   6.117   0.044   1.00 89.90 403 A 1 
ATOM 3212 C C   . SER A 1 403 ? 2.157   6.736   1.397   1.00 91.16 403 A 1 
ATOM 3213 O O   . SER A 1 403 ? 2.561   6.209   2.423   1.00 89.86 403 A 1 
ATOM 3214 C CB  . SER A 1 403 ? 3.936   6.517   -0.319  1.00 88.36 403 A 1 
ATOM 3215 O OG  . SER A 1 403 ? 4.292   5.997   -1.588  1.00 80.68 403 A 1 
ATOM 3216 N N   . GLU A 1 404 ? 1.395   7.811   1.374   1.00 92.57 404 A 1 
ATOM 3217 C CA  . GLU A 1 404 ? 0.924   8.646   2.466   1.00 93.25 404 A 1 
ATOM 3218 C C   . GLU A 1 404 ? -0.198  7.997   3.297   1.00 93.70 404 A 1 
ATOM 3219 O O   . GLU A 1 404 ? -0.591  8.551   4.317   1.00 92.27 404 A 1 
ATOM 3220 C CB  . GLU A 1 404 ? 0.490   9.989   1.858   1.00 92.97 404 A 1 
ATOM 3221 C CG  . GLU A 1 404 ? 1.634   10.883  1.348   1.00 91.41 404 A 1 
ATOM 3222 C CD  . GLU A 1 404 ? 2.190   10.587  -0.065  1.00 92.65 404 A 1 
ATOM 3223 O OE1 . GLU A 1 404 ? 2.940   11.440  -0.590  1.00 86.97 404 A 1 
ATOM 3224 O OE2 . GLU A 1 404 ? 1.937   9.497   -0.633  1.00 89.02 404 A 1 
ATOM 3225 N N   . GLY A 1 405 ? -0.708  6.807   2.919   1.00 93.23 405 A 1 
ATOM 3226 C CA  . GLY A 1 405 ? -1.759  6.176   3.710   1.00 92.93 405 A 1 
ATOM 3227 C C   . GLY A 1 405 ? -2.085  4.743   3.338   1.00 93.22 405 A 1 
ATOM 3228 O O   . GLY A 1 405 ? -1.468  4.130   2.460   1.00 89.51 405 A 1 
ATOM 3229 N N   . SER A 1 406 ? -3.101  4.206   4.021   1.00 93.96 406 A 1 
ATOM 3230 C CA  . SER A 1 406 ? -3.775  2.968   3.635   1.00 94.06 406 A 1 
ATOM 3231 C C   . SER A 1 406 ? -4.682  3.198   2.415   1.00 93.84 406 A 1 
ATOM 3232 O O   . SER A 1 406 ? -4.634  4.252   1.779   1.00 92.20 406 A 1 
ATOM 3233 C CB  . SER A 1 406 ? -4.515  2.399   4.852   1.00 93.63 406 A 1 
ATOM 3234 O OG  . SER A 1 406 ? -5.631  3.188   5.190   1.00 89.58 406 A 1 
ATOM 3235 N N   . VAL A 1 407 ? -5.502  2.209   2.034   1.00 95.24 407 A 1 
ATOM 3236 C CA  . VAL A 1 407 ? -6.442  2.364   0.920   1.00 95.46 407 A 1 
ATOM 3237 C C   . VAL A 1 407 ? -7.390  3.547   1.160   1.00 95.23 407 A 1 
ATOM 3238 O O   . VAL A 1 407 ? -8.042  3.622   2.201   1.00 94.70 407 A 1 
ATOM 3239 C CB  . VAL A 1 407 ? -7.172  1.042   0.635   1.00 95.31 407 A 1 
ATOM 3240 C CG1 . VAL A 1 407 ? -8.163  0.616   1.726   1.00 93.00 407 A 1 
ATOM 3241 C CG2 . VAL A 1 407 ? -7.889  1.089   -0.706  1.00 92.29 407 A 1 
ATOM 3242 N N   . LEU A 1 408 ? -7.465  4.484   0.205   1.00 96.91 408 A 1 
ATOM 3243 C CA  . LEU A 1 408 ? -8.323  5.668   0.269   1.00 96.85 408 A 1 
ATOM 3244 C C   . LEU A 1 408 ? -9.687  5.405   -0.372  1.00 97.17 408 A 1 
ATOM 3245 O O   . LEU A 1 408 ? -10.716 5.712   0.215   1.00 96.98 408 A 1 
ATOM 3246 C CB  . LEU A 1 408 ? -7.623  6.857   -0.408  1.00 96.49 408 A 1 
ATOM 3247 C CG  . LEU A 1 408 ? -6.299  7.317   0.227   1.00 95.51 408 A 1 
ATOM 3248 C CD1 . LEU A 1 408 ? -5.756  8.522   -0.546  1.00 93.77 408 A 1 
ATOM 3249 C CD2 . LEU A 1 408 ? -6.464  7.728   1.688   1.00 93.28 408 A 1 
ATOM 3250 N N   . ALA A 1 409 ? -9.703  4.790   -1.556  1.00 97.40 409 A 1 
ATOM 3251 C CA  . ALA A 1 409 ? -10.909 4.325   -2.229  1.00 97.60 409 A 1 
ATOM 3252 C C   . ALA A 1 409 ? -10.664 2.939   -2.833  1.00 97.62 409 A 1 
ATOM 3253 O O   . ALA A 1 409 ? -9.545  2.622   -3.240  1.00 97.26 409 A 1 
ATOM 3254 C CB  . ALA A 1 409 ? -11.331 5.341   -3.297  1.00 97.44 409 A 1 
ATOM 3255 N N   . ALA A 1 410 ? -11.700 2.096   -2.897  1.00 97.98 410 A 1 
ATOM 3256 C CA  . ALA A 1 410 ? -11.587 0.780   -3.506  1.00 98.07 410 A 1 
ATOM 3257 C C   . ALA A 1 410 ? -12.921 0.221   -3.991  1.00 98.27 410 A 1 
ATOM 3258 O O   . ALA A 1 410 ? -14.000 0.561   -3.500  1.00 98.06 410 A 1 
ATOM 3259 C CB  . ALA A 1 410 ? -10.936 -0.191  -2.509  1.00 97.62 410 A 1 
ATOM 3260 N N   . VAL A 1 411 ? -12.826 -0.738  -4.897  1.00 98.40 411 A 1 
ATOM 3261 C CA  . VAL A 1 411 ? -13.927 -1.648  -5.210  1.00 98.47 411 A 1 
ATOM 3262 C C   . VAL A 1 411 ? -13.999 -2.708  -4.101  1.00 98.51 411 A 1 
ATOM 3263 O O   . VAL A 1 411 ? -13.505 -3.831  -4.243  1.00 98.28 411 A 1 
ATOM 3264 C CB  . VAL A 1 411 ? -13.789 -2.253  -6.621  1.00 98.25 411 A 1 
ATOM 3265 C CG1 . VAL A 1 411 ? -15.070 -3.017  -6.984  1.00 97.17 411 A 1 
ATOM 3266 C CG2 . VAL A 1 411 ? -13.574 -1.180  -7.692  1.00 97.03 411 A 1 
ATOM 3267 N N   . PHE A 1 412 ? -14.589 -2.324  -2.960  1.00 98.56 412 A 1 
ATOM 3268 C CA  . PHE A 1 412 ? -14.758 -3.194  -1.794  1.00 98.53 412 A 1 
ATOM 3269 C C   . PHE A 1 412 ? -15.607 -4.433  -2.111  1.00 98.43 412 A 1 
ATOM 3270 O O   . PHE A 1 412 ? -16.336 -4.466  -3.106  1.00 97.98 412 A 1 
ATOM 3271 C CB  . PHE A 1 412 ? -15.355 -2.393  -0.630  1.00 98.41 412 A 1 
ATOM 3272 C CG  . PHE A 1 412 ? -14.421 -1.331  -0.088  1.00 98.46 412 A 1 
ATOM 3273 C CD1 . PHE A 1 412 ? -13.293 -1.708  0.668   1.00 98.19 412 A 1 
ATOM 3274 C CD2 . PHE A 1 412 ? -14.662 0.030   -0.350  1.00 98.11 412 A 1 
ATOM 3275 C CE1 . PHE A 1 412 ? -12.407 -0.731  1.151   1.00 97.93 412 A 1 
ATOM 3276 C CE2 . PHE A 1 412 ? -13.776 1.006   0.137   1.00 97.80 412 A 1 
ATOM 3277 C CZ  . PHE A 1 412 ? -12.646 0.626   0.885   1.00 97.94 412 A 1 
ATOM 3278 N N   . LYS A 1 413 ? -15.541 -5.461  -1.254  1.00 98.24 413 A 1 
ATOM 3279 C CA  . LYS A 1 413 ? -16.144 -6.784  -1.510  1.00 97.98 413 A 1 
ATOM 3280 C C   . LYS A 1 413 ? -17.642 -6.764  -1.867  1.00 98.21 413 A 1 
ATOM 3281 O O   . LYS A 1 413 ? -18.082 -7.625  -2.624  1.00 97.63 413 A 1 
ATOM 3282 C CB  . LYS A 1 413 ? -15.846 -7.746  -0.336  1.00 97.03 413 A 1 
ATOM 3283 C CG  . LYS A 1 413 ? -16.513 -7.385  1.010   1.00 96.46 413 A 1 
ATOM 3284 C CD  . LYS A 1 413 ? -16.179 -8.406  2.122   1.00 94.68 413 A 1 
ATOM 3285 C CE  . LYS A 1 413 ? -16.930 -8.061  3.418   1.00 91.17 413 A 1 
ATOM 3286 N NZ  . LYS A 1 413 ? -16.704 -9.025  4.534   1.00 86.61 413 A 1 
ATOM 3287 N N   . TRP A 1 414 ? -18.395 -5.784  -1.383  1.00 98.51 414 A 1 
ATOM 3288 C CA  . TRP A 1 414 ? -19.833 -5.620  -1.648  1.00 98.47 414 A 1 
ATOM 3289 C C   . TRP A 1 414 ? -20.144 -4.888  -2.959  1.00 98.42 414 A 1 
ATOM 3290 O O   . TRP A 1 414 ? -21.255 -4.997  -3.470  1.00 97.92 414 A 1 
ATOM 3291 C CB  . TRP A 1 414 ? -20.468 -4.862  -0.482  1.00 98.33 414 A 1 
ATOM 3292 C CG  . TRP A 1 414 ? -20.161 -5.405  0.876   1.00 98.31 414 A 1 
ATOM 3293 C CD1 . TRP A 1 414 ? -20.836 -6.399  1.499   1.00 97.80 414 A 1 
ATOM 3294 C CD2 . TRP A 1 414 ? -19.121 -4.981  1.802   1.00 98.39 414 A 1 
ATOM 3295 N NE1 . TRP A 1 414 ? -20.290 -6.612  2.753   1.00 97.83 414 A 1 
ATOM 3296 C CE2 . TRP A 1 414 ? -19.238 -5.759  2.993   1.00 98.10 414 A 1 
ATOM 3297 C CE3 . TRP A 1 414 ? -18.101 -4.004  1.760   1.00 98.16 414 A 1 
ATOM 3298 C CZ2 . TRP A 1 414 ? -18.398 -5.563  4.099   1.00 97.73 414 A 1 
ATOM 3299 C CZ3 . TRP A 1 414 ? -17.248 -3.809  2.860   1.00 97.51 414 A 1 
ATOM 3300 C CH2 . TRP A 1 414 ? -17.398 -4.579  4.028   1.00 97.23 414 A 1 
ATOM 3301 N N   . LEU A 1 415 ? -19.192 -4.141  -3.490  1.00 98.54 415 A 1 
ATOM 3302 C CA  . LEU A 1 415 ? -19.425 -3.281  -4.641  1.00 98.51 415 A 1 
ATOM 3303 C C   . LEU A 1 415 ? -19.329 -4.073  -5.952  1.00 98.50 415 A 1 
ATOM 3304 O O   . LEU A 1 415 ? -18.410 -4.889  -6.111  1.00 98.11 415 A 1 
ATOM 3305 C CB  . LEU A 1 415 ? -18.440 -2.098  -4.618  1.00 98.40 415 A 1 
ATOM 3306 C CG  . LEU A 1 415 ? -18.580 -1.171  -3.395  1.00 98.10 415 A 1 
ATOM 3307 C CD1 . LEU A 1 415 ? -17.522 -0.070  -3.474  1.00 97.36 415 A 1 
ATOM 3308 C CD2 . LEU A 1 415 ? -19.959 -0.517  -3.320  1.00 97.35 415 A 1 
ATOM 3309 N N   . PRO A 1 416 ? -20.224 -3.841  -6.923  1.00 98.55 416 A 1 
ATOM 3310 C CA  . PRO A 1 416 ? -20.012 -4.315  -8.284  1.00 98.43 416 A 1 
ATOM 3311 C C   . PRO A 1 416 ? -18.782 -3.634  -8.897  1.00 98.49 416 A 1 
ATOM 3312 O O   . PRO A 1 416 ? -18.519 -2.454  -8.655  1.00 98.12 416 A 1 
ATOM 3313 C CB  . PRO A 1 416 ? -21.301 -3.992  -9.044  1.00 97.87 416 A 1 
ATOM 3314 C CG  . PRO A 1 416 ? -21.865 -2.787  -8.291  1.00 95.59 416 A 1 
ATOM 3315 C CD  . PRO A 1 416 ? -21.431 -3.022  -6.850  1.00 98.08 416 A 1 
ATOM 3316 N N   . VAL A 1 417 ? -18.029 -4.384  -9.695  1.00 98.49 417 A 1 
ATOM 3317 C CA  . VAL A 1 417 ? -16.848 -3.841  -10.369 1.00 98.46 417 A 1 
ATOM 3318 C C   . VAL A 1 417 ? -17.284 -2.970  -11.545 1.00 98.40 417 A 1 
ATOM 3319 O O   . VAL A 1 417 ? -17.969 -3.445  -12.452 1.00 97.90 417 A 1 
ATOM 3320 C CB  . VAL A 1 417 ? -15.882 -4.950  -10.823 1.00 98.12 417 A 1 
ATOM 3321 C CG1 . VAL A 1 417 ? -14.610 -4.345  -11.441 1.00 97.05 417 A 1 
ATOM 3322 C CG2 . VAL A 1 417 ? -15.450 -5.838  -9.651  1.00 96.97 417 A 1 
ATOM 3323 N N   . LYS A 1 418 ? -16.842 -1.710  -11.554 1.00 98.23 418 A 1 
ATOM 3324 C CA  . LYS A 1 418 ? -16.934 -0.796  -12.699 1.00 97.98 418 A 1 
ATOM 3325 C C   . LYS A 1 418 ? -15.519 -0.611  -13.266 1.00 97.61 418 A 1 
ATOM 3326 O O   . LYS A 1 418 ? -14.741 0.136   -12.671 1.00 96.78 418 A 1 
ATOM 3327 C CB  . LYS A 1 418 ? -17.553 0.544   -12.269 1.00 97.94 418 A 1 
ATOM 3328 C CG  . LYS A 1 418 ? -19.032 0.441   -11.870 1.00 97.25 418 A 1 
ATOM 3329 C CD  . LYS A 1 418 ? -19.595 1.849   -11.620 1.00 96.17 418 A 1 
ATOM 3330 C CE  . LYS A 1 418 ? -21.075 1.830   -11.253 1.00 93.79 418 A 1 
ATOM 3331 N NZ  . LYS A 1 418 ? -21.614 3.210   -11.115 1.00 89.51 418 A 1 
ATOM 3332 N N   . PRO A 1 419 ? -15.141 -1.299  -14.365 1.00 97.16 419 A 1 
ATOM 3333 C CA  . PRO A 1 419 ? -13.778 -1.246  -14.893 1.00 96.37 419 A 1 
ATOM 3334 C C   . PRO A 1 419 ? -13.330 0.192   -15.184 1.00 95.26 419 A 1 
ATOM 3335 O O   . PRO A 1 419 ? -14.035 0.928   -15.875 1.00 93.08 419 A 1 
ATOM 3336 C CB  . PRO A 1 419 ? -13.786 -2.109  -16.158 1.00 95.79 419 A 1 
ATOM 3337 C CG  . PRO A 1 419 ? -14.933 -3.092  -15.909 1.00 94.86 419 A 1 
ATOM 3338 C CD  . PRO A 1 419 ? -15.937 -2.253  -15.130 1.00 96.67 419 A 1 
ATOM 3339 N N   . GLY A 1 420 ? -12.163 0.587   -14.666 1.00 94.39 420 A 1 
ATOM 3340 C CA  . GLY A 1 420 ? -11.613 1.945   -14.759 1.00 93.21 420 A 1 
ATOM 3341 C C   . GLY A 1 420 ? -12.016 2.880   -13.613 1.00 93.99 420 A 1 
ATOM 3342 O O   . GLY A 1 420 ? -11.507 3.996   -13.542 1.00 92.75 420 A 1 
ATOM 3343 N N   . SER A 1 421 ? -12.896 2.445   -12.704 1.00 96.46 421 A 1 
ATOM 3344 C CA  . SER A 1 421 ? -13.219 3.177   -11.477 1.00 97.10 421 A 1 
ATOM 3345 C C   . SER A 1 421 ? -12.364 2.698   -10.304 1.00 97.17 421 A 1 
ATOM 3346 O O   . SER A 1 421 ? -12.201 1.495   -10.085 1.00 96.66 421 A 1 
ATOM 3347 C CB  . SER A 1 421 ? -14.697 3.043   -11.130 1.00 97.07 421 A 1 
ATOM 3348 O OG  . SER A 1 421 ? -14.969 3.716   -9.917  1.00 94.23 421 A 1 
ATOM 3349 N N   . MET A 1 422 ? -11.915 3.646   -9.491  1.00 96.91 422 A 1 
ATOM 3350 C CA  . MET A 1 422 ? -11.231 3.404   -8.215  1.00 96.85 422 A 1 
ATOM 3351 C C   . MET A 1 422 ? -12.144 2.796   -7.136  1.00 97.42 422 A 1 
ATOM 3352 O O   . MET A 1 422 ? -11.664 2.421   -6.068  1.00 96.59 422 A 1 
ATOM 3353 C CB  . MET A 1 422 ? -10.658 4.732   -7.699  1.00 95.50 422 A 1 
ATOM 3354 C CG  . MET A 1 422 ? -9.682  5.396   -8.673  1.00 94.18 422 A 1 
ATOM 3355 S SD  . MET A 1 422 ? -8.894  6.891   -8.029  1.00 92.75 422 A 1 
ATOM 3356 C CE  . MET A 1 422 ? -10.300 8.024   -7.947  1.00 86.72 422 A 1 
ATOM 3357 N N   . GLY A 1 423 ? -13.449 2.710   -7.374  1.00 97.96 423 A 1 
ATOM 3358 C CA  . GLY A 1 423 ? -14.452 2.277   -6.407  1.00 98.05 423 A 1 
ATOM 3359 C C   . GLY A 1 423 ? -14.997 3.429   -5.561  1.00 98.23 423 A 1 
ATOM 3360 O O   . GLY A 1 423 ? -15.104 4.556   -6.035  1.00 97.88 423 A 1 
ATOM 3361 N N   . LYS A 1 424 ? -15.378 3.139   -4.318  1.00 98.31 424 A 1 
ATOM 3362 C CA  . LYS A 1 424 ? -15.944 4.106   -3.361  1.00 98.42 424 A 1 
ATOM 3363 C C   . LYS A 1 424 ? -14.959 4.395   -2.217  1.00 98.35 424 A 1 
ATOM 3364 O O   . LYS A 1 424 ? -14.082 3.566   -1.954  1.00 98.15 424 A 1 
ATOM 3365 C CB  . LYS A 1 424 ? -17.289 3.594   -2.824  1.00 98.45 424 A 1 
ATOM 3366 C CG  . LYS A 1 424 ? -18.415 3.527   -3.870  1.00 98.10 424 A 1 
ATOM 3367 C CD  . LYS A 1 424 ? -19.756 3.260   -3.168  1.00 97.61 424 A 1 
ATOM 3368 C CE  . LYS A 1 424 ? -20.938 3.168   -4.136  1.00 95.83 424 A 1 
ATOM 3369 N NZ  . LYS A 1 424 ? -22.234 3.046   -3.405  1.00 93.38 424 A 1 
ATOM 3370 N N   . PRO A 1 425 ? -15.101 5.533   -1.510  1.00 98.06 425 A 1 
ATOM 3371 C CA  . PRO A 1 425 ? -14.267 5.901   -0.370  1.00 97.96 425 A 1 
ATOM 3372 C C   . PRO A 1 425 ? -14.151 4.818   0.709   1.00 97.91 425 A 1 
ATOM 3373 O O   . PRO A 1 425 ? -15.120 4.130   1.025   1.00 97.57 425 A 1 
ATOM 3374 C CB  . PRO A 1 425 ? -14.906 7.168   0.199   1.00 97.57 425 A 1 
ATOM 3375 C CG  . PRO A 1 425 ? -15.513 7.828   -1.031  1.00 96.65 425 A 1 
ATOM 3376 C CD  . PRO A 1 425 ? -16.018 6.634   -1.828  1.00 97.74 425 A 1 
ATOM 3377 N N   . ALA A 1 426 ? -12.974 4.684   1.317   1.00 97.33 426 A 1 
ATOM 3378 C CA  . ALA A 1 426 ? -12.810 3.932   2.554   1.00 97.01 426 A 1 
ATOM 3379 C C   . ALA A 1 426 ? -13.478 4.683   3.731   1.00 96.66 426 A 1 
ATOM 3380 O O   . ALA A 1 426 ? -13.536 5.911   3.694   1.00 95.96 426 A 1 
ATOM 3381 C CB  . ALA A 1 426 ? -11.311 3.701   2.793   1.00 96.75 426 A 1 
ATOM 3382 N N   . PRO A 1 427 ? -13.924 3.993   4.801   1.00 96.92 427 A 1 
ATOM 3383 C CA  . PRO A 1 427 ? -14.523 4.625   5.984   1.00 95.95 427 A 1 
ATOM 3384 C C   . PRO A 1 427 ? -13.479 5.305   6.887   1.00 94.51 427 A 1 
ATOM 3385 O O   . PRO A 1 427 ? -13.618 5.361   8.106   1.00 92.12 427 A 1 
ATOM 3386 C CB  . PRO A 1 427 ? -15.266 3.483   6.686   1.00 95.66 427 A 1 
ATOM 3387 C CG  . PRO A 1 427 ? -14.357 2.293   6.410   1.00 94.92 427 A 1 
ATOM 3388 C CD  . PRO A 1 427 ? -13.907 2.549   4.975   1.00 96.68 427 A 1 
ATOM 3389 N N   . LEU A 1 428 ? -12.405 5.780   6.291   1.00 93.59 428 A 1 
ATOM 3390 C CA  . LEU A 1 428 ? -11.285 6.444   6.933   1.00 91.98 428 A 1 
ATOM 3391 C C   . LEU A 1 428 ? -11.160 7.847   6.339   1.00 90.80 428 A 1 
ATOM 3392 O O   . LEU A 1 428 ? -11.404 8.047   5.152   1.00 87.11 428 A 1 
ATOM 3393 C CB  . LEU A 1 428 ? -9.997  5.627   6.713   1.00 90.26 428 A 1 
ATOM 3394 C CG  . LEU A 1 428 ? -9.996  4.194   7.283   1.00 90.13 428 A 1 
ATOM 3395 C CD1 . LEU A 1 428 ? -8.682  3.497   6.915   1.00 87.70 428 A 1 
ATOM 3396 C CD2 . LEU A 1 428 ? -10.131 4.167   8.804   1.00 87.78 428 A 1 
ATOM 3397 N N   . TYR A 1 429 ? -10.748 8.804   7.158   1.00 92.43 429 A 1 
ATOM 3398 C CA  . TYR A 1 429 ? -10.301 10.144  6.743   1.00 92.07 429 A 1 
ATOM 3399 C C   . TYR A 1 429 ? -11.362 11.085  6.153   1.00 92.84 429 A 1 
ATOM 3400 O O   . TYR A 1 429 ? -11.014 12.225  5.831   1.00 91.00 429 A 1 
ATOM 3401 C CB  . TYR A 1 429 ? -9.090  10.033  5.811   1.00 90.53 429 A 1 
ATOM 3402 C CG  . TYR A 1 429 ? -8.152  8.870   6.062   1.00 91.02 429 A 1 
ATOM 3403 C CD1 . TYR A 1 429 ? -7.633  8.638   7.349   1.00 87.51 429 A 1 
ATOM 3404 C CD2 . TYR A 1 429 ? -7.818  8.005   5.001   1.00 88.34 429 A 1 
ATOM 3405 C CE1 . TYR A 1 429 ? -6.783  7.545   7.576   1.00 86.26 429 A 1 
ATOM 3406 C CE2 . TYR A 1 429 ? -6.962  6.920   5.223   1.00 86.05 429 A 1 
ATOM 3407 C CZ  . TYR A 1 429 ? -6.440  6.686   6.509   1.00 86.65 429 A 1 
ATOM 3408 O OH  . TYR A 1 429 ? -5.599  5.646   6.714   1.00 84.17 429 A 1 
ATOM 3409 N N   . GLY A 1 430 ? -12.633 10.678  6.001   1.00 94.40 430 A 1 
ATOM 3410 C CA  . GLY A 1 430 ? -13.666 11.497  5.361   1.00 94.14 430 A 1 
ATOM 3411 C C   . GLY A 1 430 ? -13.273 11.892  3.936   1.00 94.83 430 A 1 
ATOM 3412 O O   . GLY A 1 430 ? -13.205 13.076  3.622   1.00 93.67 430 A 1 
ATOM 3413 N N   . LEU A 1 431 ? -12.930 10.910  3.100   1.00 95.91 431 A 1 
ATOM 3414 C CA  . LEU A 1 431 ? -12.470 11.165  1.733   1.00 96.25 431 A 1 
ATOM 3415 C C   . LEU A 1 431 ? -13.554 11.868  0.908   1.00 96.41 431 A 1 
ATOM 3416 O O   . LEU A 1 431 ? -14.665 11.355  0.784   1.00 95.62 431 A 1 
ATOM 3417 C CB  . LEU A 1 431 ? -12.053 9.845   1.075   1.00 95.83 431 A 1 
ATOM 3418 C CG  . LEU A 1 431 ? -11.208 10.043  -0.191  1.00 92.65 431 A 1 
ATOM 3419 C CD1 . LEU A 1 431 ? -9.755  10.343  0.189   1.00 90.48 431 A 1 
ATOM 3420 C CD2 . LEU A 1 431 ? -11.223 8.786   -1.057  1.00 90.98 431 A 1 
ATOM 3421 N N   . ASP A 1 432 ? -13.209 13.003  0.303   1.00 96.99 432 A 1 
ATOM 3422 C CA  . ASP A 1 432 ? -14.101 13.808  -0.532  1.00 97.04 432 A 1 
ATOM 3423 C C   . ASP A 1 432 ? -13.339 14.452  -1.705  1.00 97.52 432 A 1 
ATOM 3424 O O   . ASP A 1 432 ? -12.102 14.420  -1.762  1.00 97.19 432 A 1 
ATOM 3425 C CB  . ASP A 1 432 ? -14.813 14.856  0.349   1.00 96.40 432 A 1 
ATOM 3426 C CG  . ASP A 1 432 ? -16.074 15.437  -0.310  1.00 95.31 432 A 1 
ATOM 3427 O OD1 . ASP A 1 432 ? -16.520 14.885  -1.345  1.00 92.88 432 A 1 
ATOM 3428 O OD2 . ASP A 1 432 ? -16.594 16.436  0.215   1.00 91.92 432 A 1 
ATOM 3429 N N   . LEU A 1 433 ? -14.080 15.019  -2.659  1.00 97.45 433 A 1 
ATOM 3430 C CA  . LEU A 1 433 ? -13.550 15.772  -3.794  1.00 97.81 433 A 1 
ATOM 3431 C C   . LEU A 1 433 ? -13.761 17.262  -3.545  1.00 97.72 433 A 1 
ATOM 3432 O O   . LEU A 1 433 ? -14.903 17.713  -3.470  1.00 97.06 433 A 1 
ATOM 3433 C CB  . LEU A 1 433 ? -14.234 15.322  -5.092  1.00 97.82 433 A 1 
ATOM 3434 C CG  . LEU A 1 433 ? -14.074 13.830  -5.420  1.00 97.32 433 A 1 
ATOM 3435 C CD1 . LEU A 1 433 ? -14.763 13.534  -6.751  1.00 96.63 433 A 1 
ATOM 3436 C CD2 . LEU A 1 433 ? -12.608 13.416  -5.543  1.00 96.37 433 A 1 
ATOM 3437 N N   . LEU A 1 434 ? -12.674 18.027  -3.437  1.00 97.73 434 A 1 
ATOM 3438 C CA  . LEU A 1 434 ? -12.722 19.452  -3.109  1.00 97.57 434 A 1 
ATOM 3439 C C   . LEU A 1 434 ? -12.322 20.332  -4.301  1.00 97.28 434 A 1 
ATOM 3440 O O   . LEU A 1 434 ? -11.419 19.994  -5.071  1.00 96.61 434 A 1 
ATOM 3441 C CB  . LEU A 1 434 ? -11.864 19.744  -1.864  1.00 97.36 434 A 1 
ATOM 3442 C CG  . LEU A 1 434 ? -12.191 18.901  -0.612  1.00 96.74 434 A 1 
ATOM 3443 C CD1 . LEU A 1 434 ? -11.345 19.393  0.563   1.00 95.25 434 A 1 
ATOM 3444 C CD2 . LEU A 1 434 ? -13.658 18.982  -0.195  1.00 95.20 434 A 1 
ATOM 3445 N N   . ASP A 1 435 ? -12.989 21.489  -4.429  1.00 96.47 435 A 1 
ATOM 3446 C CA  . ASP A 1 435 ? -12.623 22.549  -5.374  1.00 95.68 435 A 1 
ATOM 3447 C C   . ASP A 1 435 ? -11.416 23.386  -4.891  1.00 95.20 435 A 1 
ATOM 3448 O O   . ASP A 1 435 ? -10.770 23.085  -3.883  1.00 93.98 435 A 1 
ATOM 3449 C CB  . ASP A 1 435 ? -13.871 23.391  -5.721  1.00 95.00 435 A 1 
ATOM 3450 C CG  . ASP A 1 435 ? -14.396 24.316  -4.613  1.00 94.25 435 A 1 
ATOM 3451 O OD1 . ASP A 1 435 ? -13.700 24.489  -3.594  1.00 91.58 435 A 1 
ATOM 3452 O OD2 . ASP A 1 435 ? -15.479 24.908  -4.817  1.00 90.99 435 A 1 
ATOM 3453 N N   . GLU A 1 436 ? -11.088 24.453  -5.634  1.00 94.17 436 A 1 
ATOM 3454 C CA  . GLU A 1 436 ? -9.974  25.362  -5.309  1.00 92.66 436 A 1 
ATOM 3455 C C   . GLU A 1 436 ? -10.216 26.171  -4.018  1.00 93.09 436 A 1 
ATOM 3456 O O   . GLU A 1 436 ? -9.253  26.606  -3.382  1.00 90.35 436 A 1 
ATOM 3457 C CB  . GLU A 1 436 ? -9.690  26.288  -6.521  1.00 90.01 436 A 1 
ATOM 3458 C CG  . GLU A 1 436 ? -9.187  25.503  -7.748  1.00 81.86 436 A 1 
ATOM 3459 C CD  . GLU A 1 436 ? -8.896  26.339  -9.015  1.00 76.45 436 A 1 
ATOM 3460 O OE1 . GLU A 1 436 ? -8.629  25.697  -10.075 1.00 68.35 436 A 1 
ATOM 3461 O OE2 . GLU A 1 436 ? -8.919  27.590  -8.981  1.00 67.37 436 A 1 
ATOM 3462 N N   . ASP A 1 437 ? -11.475 26.339  -3.604  1.00 94.77 437 A 1 
ATOM 3463 C CA  . ASP A 1 437 ? -11.893 27.009  -2.366  1.00 94.83 437 A 1 
ATOM 3464 C C   . ASP A 1 437 ? -12.010 26.033  -1.177  1.00 95.05 437 A 1 
ATOM 3465 O O   . ASP A 1 437 ? -12.356 26.448  -0.065  1.00 93.11 437 A 1 
ATOM 3466 C CB  . ASP A 1 437 ? -13.235 27.729  -2.587  1.00 94.41 437 A 1 
ATOM 3467 C CG  . ASP A 1 437 ? -13.214 28.988  -3.464  1.00 91.88 437 A 1 
ATOM 3468 O OD1 . ASP A 1 437 ? -12.140 29.599  -3.649  1.00 87.76 437 A 1 
ATOM 3469 O OD2 . ASP A 1 437 ? -14.347 29.419  -3.815  1.00 88.47 437 A 1 
ATOM 3470 N N   . GLY A 1 438 ? -11.740 24.743  -1.387  1.00 94.72 438 A 1 
ATOM 3471 C CA  . GLY A 1 438 ? -11.852 23.698  -0.368  1.00 94.74 438 A 1 
ATOM 3472 C C   . GLY A 1 438 ? -13.286 23.227  -0.104  1.00 95.52 438 A 1 
ATOM 3473 O O   . GLY A 1 438 ? -13.542 22.634  0.945   1.00 94.16 438 A 1 
ATOM 3474 N N   . ARG A 1 439 ? -14.232 23.476  -1.020  1.00 95.68 439 A 1 
ATOM 3475 C CA  . ARG A 1 439 ? -15.626 23.013  -0.915  1.00 95.82 439 A 1 
ATOM 3476 C C   . ARG A 1 439 ? -15.822 21.713  -1.680  1.00 96.26 439 A 1 
ATOM 3477 O O   . ARG A 1 439 ? -15.226 21.528  -2.734  1.00 95.66 439 A 1 
ATOM 3478 C CB  . ARG A 1 439 ? -16.600 24.069  -1.446  1.00 95.45 439 A 1 
ATOM 3479 C CG  . ARG A 1 439 ? -16.441 25.430  -0.776  1.00 91.73 439 A 1 
ATOM 3480 C CD  . ARG A 1 439 ? -17.483 26.385  -1.355  1.00 88.35 439 A 1 
ATOM 3481 N NE  . ARG A 1 439 ? -17.318 27.751  -0.808  1.00 80.31 439 A 1 
ATOM 3482 C CZ  . ARG A 1 439 ? -17.032 28.828  -1.515  1.00 73.89 439 A 1 
ATOM 3483 N NH1 . ARG A 1 439 ? -17.018 28.824  -2.819  1.00 67.01 439 A 1 
ATOM 3484 N NH2 . ARG A 1 439 ? -16.724 29.928  -0.911  1.00 65.65 439 A 1 
ATOM 3485 N N   . SER A 1 440 ? -16.696 20.836  -1.177  1.00 96.57 440 A 1 
ATOM 3486 C CA  . SER A 1 440 ? -17.097 19.615  -1.881  1.00 96.72 440 A 1 
ATOM 3487 C C   . SER A 1 440 ? -17.707 19.947  -3.245  1.00 96.72 440 A 1 
ATOM 3488 O O   . SER A 1 440 ? -18.552 20.837  -3.340  1.00 95.59 440 A 1 
ATOM 3489 C CB  . SER A 1 440 ? -18.112 18.819  -1.056  1.00 95.90 440 A 1 
ATOM 3490 O OG  . SER A 1 440 ? -17.636 18.608  0.262   1.00 89.30 440 A 1 
ATOM 3491 N N   . VAL A 1 441 ? -17.291 19.233  -4.290  1.00 97.00 441 A 1 
ATOM 3492 C CA  . VAL A 1 441 ? -17.850 19.368  -5.640  1.00 97.13 441 A 1 
ATOM 3493 C C   . VAL A 1 441 ? -19.055 18.445  -5.837  1.00 97.45 441 A 1 
ATOM 3494 O O   . VAL A 1 441 ? -19.149 17.384  -5.208  1.00 96.88 441 A 1 
ATOM 3495 C CB  . VAL A 1 441 ? -16.797 19.155  -6.744  1.00 96.44 441 A 1 
ATOM 3496 C CG1 . VAL A 1 441 ? -15.626 20.132  -6.594  1.00 94.45 441 A 1 
ATOM 3497 C CG2 . VAL A 1 441 ? -16.247 17.728  -6.808  1.00 93.97 441 A 1 
ATOM 3498 N N   . ASP A 1 442 ? -19.950 18.829  -6.751  1.00 97.27 442 A 1 
ATOM 3499 C CA  . ASP A 1 442 ? -21.109 18.022  -7.117  1.00 97.28 442 A 1 
ATOM 3500 C C   . ASP A 1 442 ? -20.721 16.782  -7.946  1.00 97.40 442 A 1 
ATOM 3501 O O   . ASP A 1 442 ? -19.632 16.673  -8.527  1.00 96.61 442 A 1 
ATOM 3502 C CB  . ASP A 1 442 ? -22.151 18.893  -7.846  1.00 96.76 442 A 1 
ATOM 3503 C CG  . ASP A 1 442 ? -22.905 19.878  -6.940  1.00 93.94 442 A 1 
ATOM 3504 O OD1 . ASP A 1 442 ? -23.094 19.557  -5.744  1.00 90.00 442 A 1 
ATOM 3505 O OD2 . ASP A 1 442 ? -23.397 20.903  -7.464  1.00 89.92 442 A 1 
ATOM 3506 N N   . ASP A 1 443 ? -21.642 15.808  -8.025  1.00 97.57 443 A 1 
ATOM 3507 C CA  . ASP A 1 443 ? -21.445 14.618  -8.851  1.00 97.46 443 A 1 
ATOM 3508 C C   . ASP A 1 443 ? -21.249 14.997  -10.331 1.00 97.13 443 A 1 
ATOM 3509 O O   . ASP A 1 443 ? -21.978 15.804  -10.903 1.00 95.08 443 A 1 
ATOM 3510 C CB  . ASP A 1 443 ? -22.612 13.628  -8.687  1.00 96.60 443 A 1 
ATOM 3511 C CG  . ASP A 1 443 ? -22.681 12.934  -7.320  1.00 94.22 443 A 1 
ATOM 3512 O OD1 . ASP A 1 443 ? -21.780 13.140  -6.468  1.00 90.21 443 A 1 
ATOM 3513 O OD2 . ASP A 1 443 ? -23.629 12.139  -7.133  1.00 90.66 443 A 1 
ATOM 3514 N N   . GLY A 1 444 ? -20.253 14.393  -10.975 1.00 96.69 444 A 1 
ATOM 3515 C CA  . GLY A 1 444 ? -19.831 14.705  -12.341 1.00 95.65 444 A 1 
ATOM 3516 C C   . GLY A 1 444 ? -18.808 15.839  -12.452 1.00 95.32 444 A 1 
ATOM 3517 O O   . GLY A 1 444 ? -18.182 15.972  -13.512 1.00 93.26 444 A 1 
ATOM 3518 N N   . GLU A 1 445 ? -18.569 16.610  -11.392 1.00 95.51 445 A 1 
ATOM 3519 C CA  . GLU A 1 445 ? -17.531 17.633  -11.355 1.00 95.16 445 A 1 
ATOM 3520 C C   . GLU A 1 445 ? -16.178 17.062  -10.909 1.00 95.29 445 A 1 
ATOM 3521 O O   . GLU A 1 445 ? -16.085 16.083  -10.167 1.00 94.57 445 A 1 
ATOM 3522 C CB  . GLU A 1 445 ? -17.937 18.825  -10.486 1.00 94.32 445 A 1 
ATOM 3523 C CG  . GLU A 1 445 ? -19.224 19.509  -10.981 1.00 86.27 445 A 1 
ATOM 3524 C CD  . GLU A 1 445 ? -19.425 20.887  -10.343 1.00 81.87 445 A 1 
ATOM 3525 O OE1 . GLU A 1 445 ? -19.965 21.764  -11.057 1.00 72.15 445 A 1 
ATOM 3526 O OE2 . GLU A 1 445 ? -18.949 21.081  -9.204  1.00 73.47 445 A 1 
ATOM 3527 N N   . VAL A 1 446 ? -15.103 17.676  -11.397 1.00 95.02 446 A 1 
ATOM 3528 C CA  . VAL A 1 446 ? -13.734 17.256  -11.081 1.00 94.73 446 A 1 
ATOM 3529 C C   . VAL A 1 446 ? -13.214 18.057  -9.894  1.00 95.22 446 A 1 
ATOM 3530 O O   . VAL A 1 446 ? -13.096 19.278  -9.981  1.00 94.45 446 A 1 
ATOM 3531 C CB  . VAL A 1 446 ? -12.805 17.391  -12.299 1.00 93.06 446 A 1 
ATOM 3532 C CG1 . VAL A 1 446 ? -11.371 16.956  -11.958 1.00 90.67 446 A 1 
ATOM 3533 C CG2 . VAL A 1 446 ? -13.272 16.529  -13.478 1.00 90.52 446 A 1 
ATOM 3534 N N   . GLY A 1 447 ? -12.811 17.354  -8.836  1.00 96.04 447 A 1 
ATOM 3535 C CA  . GLY A 1 447 ? -12.196 17.910  -7.638  1.00 96.13 447 A 1 
ATOM 3536 C C   . GLY A 1 447 ? -10.896 17.207  -7.251  1.00 96.25 447 A 1 
ATOM 3537 O O   . GLY A 1 447 ? -10.520 16.176  -7.821  1.00 95.93 447 A 1 
ATOM 3538 N N   . VAL A 1 448 ? -10.192 17.778  -6.275  1.00 97.14 448 A 1 
ATOM 3539 C CA  . VAL A 1 448 ? -8.999  17.186  -5.657  1.00 97.44 448 A 1 
ATOM 3540 C C   . VAL A 1 448 ? -9.441  16.148  -4.633  1.00 97.78 448 A 1 
ATOM 3541 O O   . VAL A 1 448 ? -10.143 16.483  -3.681  1.00 97.53 448 A 1 
ATOM 3542 C CB  . VAL A 1 448 ? -8.109  18.247  -4.980  1.00 96.78 448 A 1 
ATOM 3543 C CG1 . VAL A 1 448 ? -6.818  17.609  -4.441  1.00 94.39 448 A 1 
ATOM 3544 C CG2 . VAL A 1 448 ? -7.695  19.360  -5.943  1.00 94.20 448 A 1 
ATOM 3545 N N   . VAL A 1 449 ? -8.983  14.912  -4.782  1.00 97.64 449 A 1 
ATOM 3546 C CA  . VAL A 1 449 ? -9.188  13.855  -3.785  1.00 97.83 449 A 1 
ATOM 3547 C C   . VAL A 1 449 ? -8.532  14.287  -2.475  1.00 97.86 449 A 1 
ATOM 3548 O O   . VAL A 1 449 ? -7.317  14.497  -2.423  1.00 97.58 449 A 1 
ATOM 3549 C CB  . VAL A 1 449 ? -8.608  12.511  -4.257  1.00 97.64 449 A 1 
ATOM 3550 C CG1 . VAL A 1 449 ? -8.882  11.404  -3.232  1.00 96.99 449 A 1 
ATOM 3551 C CG2 . VAL A 1 449 ? -9.190  12.054  -5.600  1.00 96.87 449 A 1 
ATOM 3552 N N   . SER A 1 450 ? -9.326  14.434  -1.420  1.00 97.56 450 A 1 
ATOM 3553 C CA  . SER A 1 450 ? -8.889  15.035  -0.161  1.00 97.52 450 A 1 
ATOM 3554 C C   . SER A 1 450 ? -9.369  14.227  1.042   1.00 97.23 450 A 1 
ATOM 3555 O O   . SER A 1 450 ? -10.522 13.804  1.096   1.00 96.70 450 A 1 
ATOM 3556 C CB  . SER A 1 450 ? -9.387  16.477  -0.072  1.00 97.48 450 A 1 
ATOM 3557 O OG  . SER A 1 450 ? -8.926  17.228  -1.187  1.00 95.69 450 A 1 
ATOM 3558 N N   . ALA A 1 451 ? -8.484  14.017  2.021   1.00 96.63 451 A 1 
ATOM 3559 C CA  . ALA A 1 451 ? -8.841  13.476  3.327   1.00 96.31 451 A 1 
ATOM 3560 C C   . ALA A 1 451 ? -9.319  14.631  4.219   1.00 95.96 451 A 1 
ATOM 3561 O O   . ALA A 1 451 ? -8.501  15.341  4.806   1.00 95.10 451 A 1 
ATOM 3562 C CB  . ALA A 1 451 ? -7.623  12.732  3.894   1.00 95.90 451 A 1 
ATOM 3563 N N   . ALA A 1 452 ? -10.637 14.840  4.295   1.00 95.56 452 A 1 
ATOM 3564 C CA  . ALA A 1 452 ? -11.243 15.980  4.998   1.00 94.73 452 A 1 
ATOM 3565 C C   . ALA A 1 452 ? -11.092 15.906  6.529   1.00 93.97 452 A 1 
ATOM 3566 O O   . ALA A 1 452 ? -11.146 16.929  7.205   1.00 91.71 452 A 1 
ATOM 3567 C CB  . ALA A 1 452 ? -12.715 16.072  4.581   1.00 94.03 452 A 1 
ATOM 3568 N N   . TYR A 1 453 ? -10.847 14.712  7.062   1.00 93.60 453 A 1 
ATOM 3569 C CA  . TYR A 1 453 ? -10.624 14.476  8.490   1.00 92.65 453 A 1 
ATOM 3570 C C   . TYR A 1 453 ? -9.205  13.952  8.757   1.00 92.84 453 A 1 
ATOM 3571 O O   . TYR A 1 453 ? -9.016  13.011  9.523   1.00 90.92 453 A 1 
ATOM 3572 C CB  . TYR A 1 453 ? -11.727 13.560  9.048   1.00 90.92 453 A 1 
ATOM 3573 C CG  . TYR A 1 453 ? -13.149 14.017  8.780   1.00 88.21 453 A 1 
ATOM 3574 C CD1 . TYR A 1 453 ? -13.544 15.334  9.076   1.00 82.21 453 A 1 
ATOM 3575 C CD2 . TYR A 1 453 ? -14.083 13.115  8.233   1.00 82.48 453 A 1 
ATOM 3576 C CE1 . TYR A 1 453 ? -14.861 15.756  8.808   1.00 78.38 453 A 1 
ATOM 3577 C CE2 . TYR A 1 453 ? -15.400 13.532  7.969   1.00 79.27 453 A 1 
ATOM 3578 C CZ  . TYR A 1 453 ? -15.793 14.854  8.250   1.00 77.60 453 A 1 
ATOM 3579 O OH  . TYR A 1 453 ? -17.061 15.260  7.982   1.00 73.60 453 A 1 
ATOM 3580 N N   . ALA A 1 454 ? -8.202  14.530  8.115   1.00 93.59 454 A 1 
ATOM 3581 C CA  . ALA A 1 454 ? -6.805  14.128  8.277   1.00 93.76 454 A 1 
ATOM 3582 C C   . ALA A 1 454 ? -6.234  14.460  9.671   1.00 92.99 454 A 1 
ATOM 3583 O O   . ALA A 1 454 ? -5.246  13.862  10.094  1.00 91.11 454 A 1 
ATOM 3584 C CB  . ALA A 1 454 ? -5.992  14.783  7.157   1.00 94.21 454 A 1 
ATOM 3585 N N   . GLY A 1 455 ? -6.865  15.388  10.406  1.00 91.64 455 A 1 
ATOM 3586 C CA  . GLY A 1 455 ? -6.355  15.875  11.687  1.00 91.12 455 A 1 
ATOM 3587 C C   . GLY A 1 455 ? -5.112  16.750  11.509  1.00 91.64 455 A 1 
ATOM 3588 O O   . GLY A 1 455 ? -4.926  17.378  10.467  1.00 90.58 455 A 1 
ATOM 3589 N N   . ARG A 1 456 ? -4.268  16.817  12.538  1.00 91.26 456 A 1 
ATOM 3590 C CA  . ARG A 1 456 ? -3.077  17.679  12.554  1.00 90.90 456 A 1 
ATOM 3591 C C   . ARG A 1 456 ? -1.850  16.953  12.008  1.00 91.95 456 A 1 
ATOM 3592 O O   . ARG A 1 456 ? -1.611  15.798  12.354  1.00 91.03 456 A 1 
ATOM 3593 C CB  . ARG A 1 456 ? -2.806  18.186  13.976  1.00 88.63 456 A 1 
ATOM 3594 C CG  . ARG A 1 456 ? -3.931  19.105  14.474  1.00 81.90 456 A 1 
ATOM 3595 C CD  . ARG A 1 456 ? -3.624  19.526  15.915  1.00 78.60 456 A 1 
ATOM 3596 N NE  . ARG A 1 456 ? -4.667  20.425  16.447  1.00 70.23 456 A 1 
ATOM 3597 C CZ  . ARG A 1 456 ? -4.655  20.933  17.666  1.00 62.84 456 A 1 
ATOM 3598 N NH1 . ARG A 1 456 ? -3.821  20.528  18.573  1.00 58.52 456 A 1 
ATOM 3599 N NH2 . ARG A 1 456 ? -5.462  21.889  17.999  1.00 54.02 456 A 1 
ATOM 3600 N N   . ASN A 1 457 ? -1.049  17.654  11.211  1.00 93.04 457 A 1 
ATOM 3601 C CA  . ASN A 1 457 ? 0.271   17.186  10.801  1.00 93.02 457 A 1 
ATOM 3602 C C   . ASN A 1 457 ? 1.327   17.425  11.902  1.00 92.67 457 A 1 
ATOM 3603 O O   . ASN A 1 457 ? 1.077   18.138  12.877  1.00 91.69 457 A 1 
ATOM 3604 C CB  . ASN A 1 457 ? 0.623   17.808  9.440   1.00 93.26 457 A 1 
ATOM 3605 C CG  . ASN A 1 457 ? 0.861   19.301  9.510   1.00 93.42 457 A 1 
ATOM 3606 O OD1 . ASN A 1 457 ? 1.817   19.765  10.111  1.00 89.63 457 A 1 
ATOM 3607 N ND2 . ASN A 1 457 ? 0.016   20.087  8.889   1.00 90.12 457 A 1 
ATOM 3608 N N   . ILE A 1 458 ? 2.521   16.847  11.748  1.00 92.92 458 A 1 
ATOM 3609 C CA  . ILE A 1 458 ? 3.599   16.913  12.752  1.00 92.33 458 A 1 
ATOM 3610 C C   . ILE A 1 458 ? 4.012   18.348  13.120  1.00 91.18 458 A 1 
ATOM 3611 O O   . ILE A 1 458 ? 4.304   18.622  14.278  1.00 88.61 458 A 1 
ATOM 3612 C CB  . ILE A 1 458 ? 4.838   16.095  12.301  1.00 92.12 458 A 1 
ATOM 3613 C CG1 . ILE A 1 458 ? 5.396   16.527  10.931  1.00 89.00 458 A 1 
ATOM 3614 C CG2 . ILE A 1 458 ? 4.493   14.595  12.326  1.00 88.70 458 A 1 
ATOM 3615 C CD1 . ILE A 1 458 ? 6.680   15.802  10.500  1.00 87.75 458 A 1 
ATOM 3616 N N   . TYR A 1 459 ? 3.967   19.285  12.172  1.00 93.25 459 A 1 
ATOM 3617 C CA  . TYR A 1 459 ? 4.404   20.668  12.372  1.00 92.25 459 A 1 
ATOM 3618 C C   . TYR A 1 459 ? 3.340   21.560  13.027  1.00 90.25 459 A 1 
ATOM 3619 O O   . TYR A 1 459 ? 3.646   22.642  13.517  1.00 85.58 459 A 1 
ATOM 3620 C CB  . TYR A 1 459 ? 4.821   21.245  11.019  1.00 92.60 459 A 1 
ATOM 3621 C CG  . TYR A 1 459 ? 5.867   20.424  10.292  1.00 93.73 459 A 1 
ATOM 3622 C CD1 . TYR A 1 459 ? 7.183   20.373  10.789  1.00 92.51 459 A 1 
ATOM 3623 C CD2 . TYR A 1 459 ? 5.523   19.694  9.136   1.00 93.00 459 A 1 
ATOM 3624 C CE1 . TYR A 1 459 ? 8.155   19.602  10.132  1.00 92.82 459 A 1 
ATOM 3625 C CE2 . TYR A 1 459 ? 6.497   18.924  8.474   1.00 93.43 459 A 1 
ATOM 3626 C CZ  . TYR A 1 459 ? 7.814   18.877  8.970   1.00 93.66 459 A 1 
ATOM 3627 O OH  . TYR A 1 459 ? 8.756   18.132  8.337   1.00 93.21 459 A 1 
ATOM 3628 N N   . GLU A 1 460 ? 2.069   21.134  13.040  1.00 90.64 460 A 1 
ATOM 3629 C CA  . GLU A 1 460 ? 0.985   21.824  13.751  1.00 87.85 460 A 1 
ATOM 3630 C C   . GLU A 1 460 ? 0.977   21.473  15.243  1.00 82.58 460 A 1 
ATOM 3631 O O   . GLU A 1 460 ? 0.655   22.329  16.061  1.00 73.95 460 A 1 
ATOM 3632 C CB  . GLU A 1 460 ? -0.362  21.474  13.110  1.00 86.75 460 A 1 
ATOM 3633 C CG  . GLU A 1 460 ? -0.514  22.117  11.726  1.00 85.73 460 A 1 
ATOM 3634 C CD  . GLU A 1 460 ? -1.722  21.601  10.933  1.00 86.46 460 A 1 
ATOM 3635 O OE1 . GLU A 1 460 ? -2.080  22.274  9.942   1.00 80.85 460 A 1 
ATOM 3636 O OE2 . GLU A 1 460 ? -2.217  20.496  11.240  1.00 82.68 460 A 1 
ATOM 3637 N N   . ALA A 1 461 ? 1.372   20.258  15.610  1.00 68.05 461 A 1 
ATOM 3638 C CA  . ALA A 1 461 ? 1.488   19.827  17.002  1.00 62.46 461 A 1 
ATOM 3639 C C   . ALA A 1 461 ? 2.641   20.540  17.737  1.00 62.06 461 A 1 
ATOM 3640 O O   . ALA A 1 461 ? 2.469   20.964  18.878  1.00 55.34 461 A 1 
ATOM 3641 C CB  . ALA A 1 461 ? 1.646   18.302  17.017  1.00 54.99 461 A 1 
ATOM 3642 N N   . GLU A 1 462 ? 3.786   20.741  17.083  1.00 53.27 462 A 1 
ATOM 3643 C CA  . GLU A 1 462 ? 4.954   21.427  17.663  1.00 51.32 462 A 1 
ATOM 3644 C C   . GLU A 1 462 ? 4.663   22.899  18.022  1.00 51.11 462 A 1 
ATOM 3645 O O   . GLU A 1 462 ? 5.073   23.375  19.082  1.00 47.60 462 A 1 
ATOM 3646 C CB  . GLU A 1 462 ? 6.140   21.317  16.688  1.00 46.80 462 A 1 
ATOM 3647 C CG  . GLU A 1 462 ? 6.716   19.887  16.622  1.00 41.64 462 A 1 
ATOM 3648 C CD  . GLU A 1 462 ? 7.805   19.694  15.545  1.00 37.73 462 A 1 
ATOM 3649 O OE1 . GLU A 1 462 ? 8.370   18.576  15.491  1.00 34.81 462 A 1 
ATOM 3650 O OE2 . GLU A 1 462 ? 8.032   20.620  14.732  1.00 34.57 462 A 1 
ATOM 3651 N N   . ARG A 1 463 ? 3.872   23.618  17.210  1.00 46.45 463 A 1 
ATOM 3652 C CA  . ARG A 1 463 ? 3.547   25.039  17.460  1.00 47.08 463 A 1 
ATOM 3653 C C   . ARG A 1 463 ? 2.680   25.291  18.696  1.00 46.57 463 A 1 
ATOM 3654 O O   . ARG A 1 463 ? 2.741   26.385  19.246  1.00 44.26 463 A 1 
ATOM 3655 C CB  . ARG A 1 463 ? 2.874   25.652  16.230  1.00 44.45 463 A 1 
ATOM 3656 C CG  . ARG A 1 463 ? 3.879   25.909  15.104  1.00 40.41 463 A 1 
ATOM 3657 C CD  . ARG A 1 463 ? 3.166   26.625  13.953  1.00 37.82 463 A 1 
ATOM 3658 N NE  . ARG A 1 463 ? 4.079   26.853  12.829  1.00 35.22 463 A 1 
ATOM 3659 C CZ  . ARG A 1 463 ? 3.882   27.646  11.796  1.00 32.00 463 A 1 
ATOM 3660 N NH1 . ARG A 1 463 ? 2.802   28.374  11.679  1.00 31.58 463 A 1 
ATOM 3661 N NH2 . ARG A 1 463 ? 4.776   27.714  10.856  1.00 30.61 463 A 1 
ATOM 3662 N N   . GLU A 1 464 ? 1.856   24.339  19.115  1.00 44.24 464 A 1 
ATOM 3663 C CA  . GLU A 1 464 ? 1.053   24.483  20.339  1.00 43.69 464 A 1 
ATOM 3664 C C   . GLU A 1 464 ? 1.890   24.272  21.609  1.00 43.44 464 A 1 
ATOM 3665 O O   . GLU A 1 464 ? 1.588   24.873  22.639  1.00 40.99 464 A 1 
ATOM 3666 C CB  . GLU A 1 464 ? -0.160  23.535  20.322  1.00 41.13 464 A 1 
ATOM 3667 C CG  . GLU A 1 464 ? -1.275  24.050  19.396  1.00 36.43 464 A 1 
ATOM 3668 C CD  . GLU A 1 464 ? -2.577  23.220  19.472  1.00 32.99 464 A 1 
ATOM 3669 O OE1 . GLU A 1 464 ? -3.587  23.606  18.844  1.00 29.66 464 A 1 
ATOM 3670 O OE2 . GLU A 1 464 ? -2.606  22.115  20.073  1.00 31.08 464 A 1 
ATOM 3671 N N   . CYS A 1 465 ? 2.962   23.482  21.544  1.00 37.12 465 A 1 
ATOM 3672 C CA  . CYS A 1 465 ? 3.897   23.292  22.654  1.00 38.74 465 A 1 
ATOM 3673 C C   . CYS A 1 465 ? 4.831   24.498  22.856  1.00 38.54 465 A 1 
ATOM 3674 O O   . CYS A 1 465 ? 5.248   24.759  23.981  1.00 36.85 465 A 1 
ATOM 3675 C CB  . CYS A 1 465 ? 4.690   22.001  22.417  1.00 36.04 465 A 1 
ATOM 3676 S SG  . CYS A 1 465 ? 3.584   20.553  22.513  1.00 31.89 465 A 1 
ATOM 3677 N N   . ASP A 1 466 ? 5.114   25.266  21.795  1.00 32.59 466 A 1 
ATOM 3678 C CA  . ASP A 1 466 ? 6.010   26.434  21.809  1.00 34.43 466 A 1 
ATOM 3679 C C   . ASP A 1 466 ? 5.289   27.779  22.042  1.00 34.19 466 A 1 
ATOM 3680 O O   . ASP A 1 466 ? 5.934   28.833  22.094  1.00 32.08 466 A 1 
ATOM 3681 C CB  . ASP A 1 466 ? 6.822   26.466  20.505  1.00 31.65 466 A 1 
ATOM 3682 C CG  . ASP A 1 466 ? 7.938   25.419  20.430  1.00 28.88 466 A 1 
ATOM 3683 O OD1 . ASP A 1 466 ? 8.429   24.987  21.496  1.00 26.07 466 A 1 
ATOM 3684 O OD2 . ASP A 1 466 ? 8.351   25.128  19.285  1.00 25.59 466 A 1 
ATOM 3685 N N   . ALA A 1 467 ? 3.955   27.797  22.196  1.00 30.79 467 A 1 
ATOM 3686 C CA  . ALA A 1 467 ? 3.212   29.018  22.502  1.00 34.63 467 A 1 
ATOM 3687 C C   . ALA A 1 467 ? 3.472   29.441  23.966  1.00 34.84 467 A 1 
ATOM 3688 O O   . ALA A 1 467 ? 3.129   28.698  24.891  1.00 33.62 467 A 1 
ATOM 3689 C CB  . ALA A 1 467 ? 1.726   28.800  22.204  1.00 33.07 467 A 1 
ATOM 3690 N N   . PRO A 1 468 ? 4.054   30.631  24.232  1.00 30.02 468 A 1 
ATOM 3691 C CA  . PRO A 1 468 ? 4.199   31.116  25.599  1.00 32.56 468 A 1 
ATOM 3692 C C   . PRO A 1 468 ? 2.813   31.330  26.228  1.00 33.18 468 A 1 
ATOM 3693 O O   . PRO A 1 468 ? 1.875   31.705  25.523  1.00 32.70 468 A 1 
ATOM 3694 C CB  . PRO A 1 468 ? 5.010   32.414  25.495  1.00 30.22 468 A 1 
ATOM 3695 C CG  . PRO A 1 468 ? 4.717   32.909  24.079  1.00 31.41 468 A 1 
ATOM 3696 C CD  . PRO A 1 468 ? 4.499   31.631  23.275  1.00 36.05 468 A 1 
ATOM 3697 N N   . PRO A 1 469 ? 2.653   31.136  27.555  1.00 29.07 469 A 1 
ATOM 3698 C CA  . PRO A 1 469 ? 1.365   31.327  28.213  1.00 31.53 469 A 1 
ATOM 3699 C C   . PRO A 1 469 ? 0.907   32.778  28.026  1.00 32.14 469 A 1 
ATOM 3700 O O   . PRO A 1 469 ? 1.571   33.709  28.488  1.00 31.39 469 A 1 
ATOM 3701 C CB  . PRO A 1 469 ? 1.585   30.943  29.683  1.00 29.30 469 A 1 
ATOM 3702 C CG  . PRO A 1 469 ? 3.086   31.128  29.895  1.00 30.53 469 A 1 
ATOM 3703 C CD  . PRO A 1 469 ? 3.688   30.811  28.530  1.00 33.89 469 A 1 
ATOM 3704 N N   . GLU A 1 470 ? -0.223  32.970  27.336  1.00 27.15 470 A 1 
ATOM 3705 C CA  . GLU A 1 470 ? -0.839  34.281  27.128  1.00 30.45 470 A 1 
ATOM 3706 C C   . GLU A 1 470 ? -1.150  34.948  28.473  1.00 29.44 470 A 1 
ATOM 3707 O O   . GLU A 1 470 ? -2.129  34.650  29.160  1.00 28.32 470 A 1 
ATOM 3708 C CB  . GLU A 1 470 ? -2.116  34.186  26.272  1.00 30.35 470 A 1 
ATOM 3709 C CG  . GLU A 1 470 ? -1.846  34.008  24.771  1.00 28.02 470 A 1 
ATOM 3710 C CD  . GLU A 1 470 ? -3.131  34.090  23.914  1.00 25.83 470 A 1 
ATOM 3711 O OE1 . GLU A 1 470 ? -3.000  34.347  22.697  1.00 23.18 470 A 1 
ATOM 3712 O OE2 . GLU A 1 470 ? -4.232  33.905  24.480  1.00 27.95 470 A 1 
ATOM 3713 N N   . THR A 1 471 ? -0.311  35.906  28.859  1.00 27.04 471 A 1 
ATOM 3714 C CA  . THR A 1 471 ? -0.655  36.940  29.830  1.00 32.56 471 A 1 
ATOM 3715 C C   . THR A 1 471 ? -1.125  38.179  29.078  1.00 32.22 471 A 1 
ATOM 3716 O O   . THR A 1 471 ? -0.341  39.084  28.838  1.00 30.13 471 A 1 
ATOM 3717 C CB  . THR A 1 471 ? 0.506   37.279  30.781  1.00 29.66 471 A 1 
ATOM 3718 O OG1 . THR A 1 471 ? 1.730   37.403  30.101  1.00 26.99 471 A 1 
ATOM 3719 C CG2 . THR A 1 471 ? 0.690   36.219  31.869  1.00 27.33 471 A 1 
ATOM 3720 N N   . SER A 1 472 ? -2.401  38.241  28.717  1.00 23.35 472 A 1 
ATOM 3721 C CA  . SER A 1 472 ? -3.173  39.493  28.717  1.00 30.72 472 A 1 
ATOM 3722 C C   . SER A 1 472 ? -4.641  39.218  28.394  1.00 30.20 472 A 1 
ATOM 3723 O O   . SER A 1 472 ? -4.994  38.779  27.310  1.00 28.92 472 A 1 
ATOM 3724 C CB  . SER A 1 472 ? -2.636  40.566  27.754  1.00 28.81 472 A 1 
ATOM 3725 O OG  . SER A 1 472 ? -2.385  40.060  26.469  1.00 25.49 472 A 1 
ATOM 3726 N N   . ARG A 1 473 ? -5.486  39.506  29.377  1.00 22.05 473 A 1 
ATOM 3727 C CA  . ARG A 1 473 ? -6.928  39.676  29.190  1.00 27.27 473 A 1 
ATOM 3728 C C   . ARG A 1 473 ? -7.165  41.021  28.513  1.00 26.15 473 A 1 
ATOM 3729 O O   . ARG A 1 473 ? -6.922  42.036  29.155  1.00 25.81 473 A 1 
ATOM 3730 C CB  . ARG A 1 473 ? -7.619  39.709  30.566  1.00 26.78 473 A 1 
ATOM 3731 C CG  . ARG A 1 473 ? -7.706  38.360  31.286  1.00 24.61 473 A 1 
ATOM 3732 C CD  . ARG A 1 473 ? -8.300  38.602  32.681  1.00 24.52 473 A 1 
ATOM 3733 N NE  . ARG A 1 473 ? -8.616  37.336  33.371  1.00 22.37 473 A 1 
ATOM 3734 C CZ  . ARG A 1 473 ? -9.001  37.210  34.628  1.00 22.02 473 A 1 
ATOM 3735 N NH1 . ARG A 1 473 ? -9.093  38.237  35.433  1.00 21.05 473 A 1 
ATOM 3736 N NH2 . ARG A 1 473 ? -9.313  36.036  35.102  1.00 21.19 473 A 1 
ATOM 3737 N N   . GLU A 1 474 ? -7.719  41.027  27.304  1.00 21.34 474 A 1 
ATOM 3738 C CA  . GLU A 1 474 ? -8.543  42.143  26.829  1.00 24.40 474 A 1 
ATOM 3739 C C   . GLU A 1 474 ? -9.780  41.587  26.116  1.00 23.49 474 A 1 
ATOM 3740 O O   . GLU A 1 474 ? -9.706  40.696  25.268  1.00 23.09 474 A 1 
ATOM 3741 C CB  . GLU A 1 474 ? -7.754  43.169  25.990  1.00 23.90 474 A 1 
ATOM 3742 C CG  . GLU A 1 474 ? -7.072  44.205  26.902  1.00 21.31 474 A 1 
ATOM 3743 C CD  . GLU A 1 474 ? -6.375  45.364  26.174  1.00 19.61 474 A 1 
ATOM 3744 O OE1 . GLU A 1 474 ? -5.971  46.319  26.881  1.00 17.36 474 A 1 
ATOM 3745 O OE2 . GLU A 1 474 ? -6.238  45.299  24.934  1.00 21.11 474 A 1 
ATOM 3746 N N   . GLU A 1 475 ? -10.935 42.082  26.572  1.00 22.14 475 A 1 
ATOM 3747 C CA  . GLU A 1 475 ? -12.273 41.752  26.101  1.00 24.73 475 A 1 
ATOM 3748 C C   . GLU A 1 475 ? -12.468 42.259  24.664  1.00 23.88 475 A 1 
ATOM 3749 O O   . GLU A 1 475 ? -12.330 43.454  24.409  1.00 23.35 475 A 1 
ATOM 3750 C CB  . GLU A 1 475 ? -13.293 42.444  27.037  1.00 24.23 475 A 1 
ATOM 3751 C CG  . GLU A 1 475 ? -13.286 41.908  28.483  1.00 21.86 475 A 1 
ATOM 3752 C CD  . GLU A 1 475 ? -14.146 42.732  29.466  1.00 20.35 475 A 1 
ATOM 3753 O OE1 . GLU A 1 475 ? -14.665 42.117  30.430  1.00 18.09 475 A 1 
ATOM 3754 O OE2 . GLU A 1 475 ? -14.233 43.963  29.297  1.00 21.70 475 A 1 
ATOM 3755 N N   . ILE A 1 476 ? -12.835 41.374  23.738  1.00 22.97 476 A 1 
ATOM 3756 C CA  . ILE A 1 476 ? -13.362 41.779  22.428  1.00 26.97 476 A 1 
ATOM 3757 C C   . ILE A 1 476 ? -14.706 41.092  22.182  1.00 26.65 476 A 1 
ATOM 3758 O O   . ILE A 1 476 ? -14.824 39.869  22.104  1.00 26.24 476 A 1 
ATOM 3759 C CB  . ILE A 1 476 ? -12.339 41.614  21.281  1.00 25.72 476 A 1 
ATOM 3760 C CG1 . ILE A 1 476 ? -11.083 42.480  21.559  1.00 24.03 476 A 1 
ATOM 3761 C CG2 . ILE A 1 476 ? -12.981 42.010  19.935  1.00 24.93 476 A 1 
ATOM 3762 C CD1 . ILE A 1 476 ? -9.989  42.419  20.486  1.00 23.63 476 A 1 
ATOM 3763 N N   . ASP A 1 477 ? -15.671 41.963  22.081  1.00 22.43 477 A 1 
ATOM 3764 C CA  . ASP A 1 477 ? -17.084 41.919  21.701  1.00 26.59 477 A 1 
ATOM 3765 C C   . ASP A 1 477 ? -17.593 40.698  20.898  1.00 26.33 477 A 1 
ATOM 3766 O O   . ASP A 1 477 ? -17.132 40.364  19.805  1.00 25.56 477 A 1 
ATOM 3767 C CB  . ASP A 1 477 ? -17.325 43.233  20.946  1.00 24.90 477 A 1 
ATOM 3768 C CG  . ASP A 1 477 ? -18.764 43.712  20.926  1.00 21.19 477 A 1 
ATOM 3769 O OD1 . ASP A 1 477 ? -19.635 42.986  21.452  1.00 19.07 477 A 1 
ATOM 3770 O OD2 . ASP A 1 477 ? -18.975 44.816  20.378  1.00 18.72 477 A 1 
ATOM 3771 N N   . SER A 1 478 ? -18.630 40.065  21.458  1.00 23.06 478 A 1 
ATOM 3772 C CA  . SER A 1 478 ? -19.302 38.867  20.966  1.00 27.08 478 A 1 
ATOM 3773 C C   . SER A 1 478 ? -20.470 39.198  20.031  1.00 26.84 478 A 1 
ATOM 3774 O O   . SER A 1 478 ? -21.619 39.000  20.410  1.00 26.08 478 A 1 
ATOM 3775 C CB  . SER A 1 478 ? -19.757 38.038  22.177  1.00 25.73 478 A 1 
ATOM 3776 O OG  . SER A 1 478 ? -20.660 38.775  22.983  1.00 23.75 478 A 1 
ATOM 3777 N N   . SER A 1 479 ? -20.226 39.689  18.810  1.00 24.09 479 A 1 
ATOM 3778 C CA  . SER A 1 479 ? -21.336 39.961  17.876  1.00 28.68 479 A 1 
ATOM 3779 C C   . SER A 1 479 ? -21.057 39.754  16.377  1.00 28.77 479 A 1 
ATOM 3780 O O   . SER A 1 479 ? -21.727 40.348  15.543  1.00 27.59 479 A 1 
ATOM 3781 C CB  . SER A 1 479 ? -21.965 41.331  18.177  1.00 26.61 479 A 1 
ATOM 3782 O OG  . SER A 1 479 ? -21.051 42.373  17.926  1.00 24.17 479 A 1 
ATOM 3783 N N   . SER A 1 480 ? -20.134 38.847  15.980  1.00 21.16 480 A 1 
ATOM 3784 C CA  . SER A 1 480 ? -19.931 38.562  14.542  1.00 24.89 480 A 1 
ATOM 3785 C C   . SER A 1 480 ? -19.658 37.093  14.167  1.00 25.09 480 A 1 
ATOM 3786 O O   . SER A 1 480 ? -19.273 36.815  13.036  1.00 23.88 480 A 1 
ATOM 3787 C CB  . SER A 1 480 ? -18.887 39.519  13.963  1.00 22.89 480 A 1 
ATOM 3788 O OG  . SER A 1 480 ? -17.668 39.388  14.650  1.00 20.25 480 A 1 
ATOM 3789 N N   . ARG A 1 481 ? -19.910 36.115  15.060  1.00 20.60 481 A 1 
ATOM 3790 C CA  . ARG A 1 481 ? -19.610 34.678  14.831  1.00 24.12 481 A 1 
ATOM 3791 C C   . ARG A 1 481 ? -20.784 33.788  14.384  1.00 23.82 481 A 1 
ATOM 3792 O O   . ARG A 1 481 ? -20.657 32.573  14.444  1.00 22.71 481 A 1 
ATOM 3793 C CB  . ARG A 1 481 ? -18.836 34.109  16.030  1.00 22.57 481 A 1 
ATOM 3794 C CG  . ARG A 1 481 ? -17.321 34.300  15.858  1.00 20.34 481 A 1 
ATOM 3795 C CD  . ARG A 1 481 ? -16.564 33.616  17.000  1.00 19.10 481 A 1 
ATOM 3796 N NE  . ARG A 1 481 ? -15.106 33.692  16.809  1.00 17.84 481 A 1 
ATOM 3797 C CZ  . ARG A 1 481 ? -14.187 33.248  17.647  1.00 17.43 481 A 1 
ATOM 3798 N NH1 . ARG A 1 481 ? -14.501 32.678  18.779  1.00 16.80 481 A 1 
ATOM 3799 N NH2 . ARG A 1 481 ? -12.920 33.370  17.363  1.00 16.65 481 A 1 
ATOM 3800 N N   . GLU A 1 482 ? -21.891 34.342  13.904  1.00 21.99 482 A 1 
ATOM 3801 C CA  . GLU A 1 482 ? -23.132 33.559  13.717  1.00 23.37 482 A 1 
ATOM 3802 C C   . GLU A 1 482 ? -23.538 33.268  12.255  1.00 23.33 482 A 1 
ATOM 3803 O O   . GLU A 1 482 ? -24.692 32.954  11.994  1.00 22.42 482 A 1 
ATOM 3804 C CB  . GLU A 1 482 ? -24.257 34.147  14.586  1.00 22.02 482 A 1 
ATOM 3805 C CG  . GLU A 1 482 ? -24.846 33.066  15.507  1.00 19.97 482 A 1 
ATOM 3806 C CD  . GLU A 1 482 ? -25.963 33.591  16.421  1.00 18.17 482 A 1 
ATOM 3807 O OE1 . GLU A 1 482 ? -26.327 32.845  17.360  1.00 16.18 482 A 1 
ATOM 3808 O OE2 . GLU A 1 482 ? -26.465 34.709  16.156  1.00 18.96 482 A 1 
ATOM 3809 N N   . LYS A 1 483 ? -22.626 33.306  11.275  1.00 19.73 483 A 1 
ATOM 3810 C CA  . LYS A 1 483 ? -22.976 32.995  9.865   1.00 22.39 483 A 1 
ATOM 3811 C C   . LYS A 1 483 ? -22.042 32.047  9.097   1.00 22.61 483 A 1 
ATOM 3812 O O   . LYS A 1 483 ? -22.063 32.046  7.871   1.00 21.41 483 A 1 
ATOM 3813 C CB  . LYS A 1 483 ? -23.326 34.280  9.089   1.00 20.28 483 A 1 
ATOM 3814 C CG  . LYS A 1 483 ? -24.747 34.750  9.423   1.00 18.06 483 A 1 
ATOM 3815 C CD  . LYS A 1 483 ? -25.208 35.874  8.492   1.00 16.24 483 A 1 
ATOM 3816 C CE  . LYS A 1 483 ? -26.647 36.254  8.855   1.00 14.39 483 A 1 
ATOM 3817 N NZ  . LYS A 1 483 ? -27.145 37.357  8.012   1.00 13.57 483 A 1 
ATOM 3818 N N   . THR A 1 484 ? -21.294 31.179  9.785   1.00 19.75 484 A 1 
ATOM 3819 C CA  . THR A 1 484 ? -20.468 30.164  9.092   1.00 21.61 484 A 1 
ATOM 3820 C C   . THR A 1 484 ? -20.467 28.790  9.780   1.00 22.29 484 A 1 
ATOM 3821 O O   . THR A 1 484 ? -19.571 27.991  9.551   1.00 21.57 484 A 1 
ATOM 3822 C CB  . THR A 1 484 ? -19.031 30.668  8.812   1.00 19.68 484 A 1 
ATOM 3823 O OG1 . THR A 1 484 ? -18.893 32.055  9.016   1.00 18.00 484 A 1 
ATOM 3824 C CG2 . THR A 1 484 ? -18.638 30.423  7.352   1.00 17.54 484 A 1 
ATOM 3825 N N   . SER A 1 485 ? -21.474 28.466  10.621  1.00 20.29 485 A 1 
ATOM 3826 C CA  . SER A 1 485 ? -21.428 27.278  11.494  1.00 22.47 485 A 1 
ATOM 3827 C C   . SER A 1 485 ? -22.538 26.246  11.269  1.00 22.98 485 A 1 
ATOM 3828 O O   . SER A 1 485 ? -22.973 25.608  12.219  1.00 22.36 485 A 1 
ATOM 3829 C CB  . SER A 1 485 ? -21.337 27.704  12.965  1.00 20.52 485 A 1 
ATOM 3830 O OG  . SER A 1 485 ? -22.591 28.158  13.417  1.00 18.41 485 A 1 
ATOM 3831 N N   . THR A 1 486 ? -22.999 26.015  10.033  1.00 19.21 486 A 1 
ATOM 3832 C CA  . THR A 1 486 ? -24.054 25.012  9.772   1.00 20.84 486 A 1 
ATOM 3833 C C   . THR A 1 486 ? -23.644 23.796  8.935   1.00 21.52 486 A 1 
ATOM 3834 O O   . THR A 1 486 ? -24.500 22.984  8.610   1.00 20.43 486 A 1 
ATOM 3835 C CB  . THR A 1 486 ? -25.358 25.655  9.263   1.00 18.77 486 A 1 
ATOM 3836 O OG1 . THR A 1 486 ? -25.082 26.750  8.426   1.00 16.78 486 A 1 
ATOM 3837 C CG2 . THR A 1 486 ? -26.200 26.178  10.426  1.00 15.82 486 A 1 
ATOM 3838 N N   . ALA A 1 487 ? -22.353 23.588  8.655   1.00 22.06 487 A 1 
ATOM 3839 C CA  . ALA A 1 487 ? -21.880 22.395  7.927   1.00 23.71 487 A 1 
ATOM 3840 C C   . ALA A 1 487 ? -20.884 21.498  8.704   1.00 24.60 487 A 1 
ATOM 3841 O O   . ALA A 1 487 ? -20.454 20.480  8.185   1.00 23.66 487 A 1 
ATOM 3842 C CB  . ALA A 1 487 ? -21.335 22.842  6.570   1.00 21.69 487 A 1 
ATOM 3843 N N   . LEU A 1 488 ? -20.533 21.830  9.951   1.00 23.88 488 A 1 
ATOM 3844 C CA  . LEU A 1 488 ? -19.457 21.152  10.704  1.00 25.19 488 A 1 
ATOM 3845 C C   . LEU A 1 488 ? -19.922 20.268  11.878  1.00 26.22 488 A 1 
ATOM 3846 O O   . LEU A 1 488 ? -19.083 19.726  12.589  1.00 25.30 488 A 1 
ATOM 3847 C CB  . LEU A 1 488 ? -18.404 22.207  11.106  1.00 22.51 488 A 1 
ATOM 3848 C CG  . LEU A 1 488 ? -17.346 22.431  10.008  1.00 20.59 488 A 1 
ATOM 3849 C CD1 . LEU A 1 488 ? -16.721 23.819  10.135  1.00 18.24 488 A 1 
ATOM 3850 C CD2 . LEU A 1 488 ? -16.230 21.391  10.107  1.00 19.57 488 A 1 
ATOM 3851 N N   . ASN A 1 489 ? -21.224 20.070  12.075  1.00 21.88 489 A 1 
ATOM 3852 C CA  . ASN A 1 489 ? -21.757 19.352  13.242  1.00 24.12 489 A 1 
ATOM 3853 C C   . ASN A 1 489 ? -22.258 17.930  12.936  1.00 25.50 489 A 1 
ATOM 3854 O O   . ASN A 1 489 ? -23.356 17.563  13.331  1.00 23.98 489 A 1 
ATOM 3855 C CB  . ASN A 1 489 ? -22.776 20.243  13.980  1.00 21.52 489 A 1 
ATOM 3856 C CG  . ASN A 1 489 ? -22.129 21.298  14.860  1.00 18.69 489 A 1 
ATOM 3857 O OD1 . ASN A 1 489 ? -20.964 21.254  15.204  1.00 16.35 489 A 1 
ATOM 3858 N ND2 . ASN A 1 489 ? -22.888 22.274  15.297  1.00 16.17 489 A 1 
ATOM 3859 N N   . SER A 1 490 ? -21.439 17.110  12.267  1.00 26.66 490 A 1 
ATOM 3860 C CA  . SER A 1 490 ? -21.630 15.649  12.270  1.00 29.20 490 A 1 
ATOM 3861 C C   . SER A 1 490 ? -20.325 14.889  12.014  1.00 31.20 490 A 1 
ATOM 3862 O O   . SER A 1 490 ? -20.265 14.014  11.159  1.00 30.09 490 A 1 
ATOM 3863 C CB  . SER A 1 490 ? -22.747 15.217  11.308  1.00 26.84 490 A 1 
ATOM 3864 O OG  . SER A 1 490 ? -22.416 15.529  9.977   1.00 24.30 490 A 1 
ATOM 3865 N N   . ALA A 1 491 ? -19.259 15.216  12.742  1.00 32.14 491 A 1 
ATOM 3866 C CA  . ALA A 1 491 ? -18.053 14.390  12.738  1.00 33.31 491 A 1 
ATOM 3867 C C   . ALA A 1 491 ? -18.278 13.160  13.637  1.00 35.07 491 A 1 
ATOM 3868 O O   . ALA A 1 491 ? -18.528 13.336  14.832  1.00 34.00 491 A 1 
ATOM 3869 C CB  . ALA A 1 491 ? -16.858 15.235  13.197  1.00 30.15 491 A 1 
ATOM 3870 N N   . PRO A 1 492 ? -18.194 11.911  13.117  1.00 34.31 492 A 1 
ATOM 3871 C CA  . PRO A 1 492 ? -18.129 10.748  13.988  1.00 34.04 492 A 1 
ATOM 3872 C C   . PRO A 1 492 ? -16.758 10.733  14.687  1.00 35.30 492 A 1 
ATOM 3873 O O   . PRO A 1 492 ? -15.719 10.738  14.020  1.00 33.85 492 A 1 
ATOM 3874 C CB  . PRO A 1 492 ? -18.370 9.536   13.081  1.00 30.70 492 A 1 
ATOM 3875 C CG  . PRO A 1 492 ? -17.921 10.009  11.703  1.00 30.91 492 A 1 
ATOM 3876 C CD  . PRO A 1 492 ? -18.106 11.523  11.722  1.00 33.15 492 A 1 
ATOM 3877 N N   . PRO A 1 493 ? -16.708 10.724  16.029  1.00 32.31 493 A 1 
ATOM 3878 C CA  . PRO A 1 493 ? -15.448 10.615  16.742  1.00 32.53 493 A 1 
ATOM 3879 C C   . PRO A 1 493 ? -15.026 9.145   16.758  1.00 34.19 493 A 1 
ATOM 3880 O O   . PRO A 1 493 ? -15.727 8.339   17.359  1.00 33.04 493 A 1 
ATOM 3881 C CB  . PRO A 1 493 ? -15.756 11.172  18.138  1.00 29.33 493 A 1 
ATOM 3882 C CG  . PRO A 1 493 ? -17.225 10.802  18.367  1.00 29.29 493 A 1 
ATOM 3883 C CD  . PRO A 1 493 ? -17.830 10.770  16.961  1.00 30.81 493 A 1 
ATOM 3884 N N   . GLN A 1 494 ? -13.885 8.800   16.112  1.00 40.17 494 A 1 
ATOM 3885 C CA  . GLN A 1 494 ? -12.911 7.776   16.571  1.00 41.09 494 A 1 
ATOM 3886 C C   . GLN A 1 494 ? -11.969 7.205   15.483  1.00 45.06 494 A 1 
ATOM 3887 O O   . GLN A 1 494 ? -10.967 6.609   15.855  1.00 42.22 494 A 1 
ATOM 3888 C CB  . GLN A 1 494 ? -13.533 6.630   17.404  1.00 37.07 494 A 1 
ATOM 3889 C CG  . GLN A 1 494 ? -13.594 7.009   18.894  1.00 33.60 494 A 1 
ATOM 3890 C CD  . GLN A 1 494 ? -14.359 6.014   19.759  1.00 29.29 494 A 1 
ATOM 3891 O OE1 . GLN A 1 494 ? -14.931 5.033   19.322  1.00 28.59 494 A 1 
ATOM 3892 N NE2 . GLN A 1 494 ? -14.381 6.222   21.054  1.00 27.85 494 A 1 
ATOM 3893 N N   . ASN A 1 495 ? -12.184 7.440   14.178  1.00 47.72 495 A 1 
ATOM 3894 C CA  . ASN A 1 495 ? -11.377 6.784   13.127  1.00 49.82 495 A 1 
ATOM 3895 C C   . ASN A 1 495 ? -10.472 7.703   12.283  1.00 54.31 495 A 1 
ATOM 3896 O O   . ASN A 1 495 ? -9.817  7.224   11.361  1.00 50.31 495 A 1 
ATOM 3897 C CB  . ASN A 1 495 ? -12.309 5.948   12.234  1.00 43.77 495 A 1 
ATOM 3898 C CG  . ASN A 1 495 ? -12.876 4.728   12.924  1.00 41.29 495 A 1 
ATOM 3899 O OD1 . ASN A 1 495 ? -12.414 4.259   13.949  1.00 38.28 495 A 1 
ATOM 3900 N ND2 . ASN A 1 495 ? -13.916 4.165   12.361  1.00 36.26 495 A 1 
ATOM 3901 N N   . SER A 1 496 ? -10.418 9.004   12.546  1.00 50.82 496 A 1 
ATOM 3902 C CA  . SER A 1 496 ? -9.889  9.999   11.599  1.00 51.91 496 A 1 
ATOM 3903 C C   . SER A 1 496 ? -8.369  9.980   11.357  1.00 58.30 496 A 1 
ATOM 3904 O O   . SER A 1 496 ? -7.905  10.663  10.452  1.00 55.63 496 A 1 
ATOM 3905 C CB  . SER A 1 496 ? -10.339 11.398  12.024  1.00 45.27 496 A 1 
ATOM 3906 O OG  . SER A 1 496 ? -9.845  11.714  13.314  1.00 40.63 496 A 1 
ATOM 3907 N N   . LEU A 1 497 ? -7.585  9.203   12.137  1.00 75.85 497 A 1 
ATOM 3908 C CA  . LEU A 1 497 ? -6.111  9.268   12.079  1.00 79.66 497 A 1 
ATOM 3909 C C   . LEU A 1 497 ? -5.412  7.933   11.783  1.00 85.54 497 A 1 
ATOM 3910 O O   . LEU A 1 497 ? -4.185  7.885   11.714  1.00 81.93 497 A 1 
ATOM 3911 C CB  . LEU A 1 497 ? -5.596  9.880   13.399  1.00 70.82 497 A 1 
ATOM 3912 C CG  . LEU A 1 497 ? -6.066  11.320  13.661  1.00 63.26 497 A 1 
ATOM 3913 C CD1 . LEU A 1 497 ? -5.599  11.765  15.046  1.00 58.41 497 A 1 
ATOM 3914 C CD2 . LEU A 1 497 ? -5.515  12.299  12.631  1.00 57.77 497 A 1 
ATOM 3915 N N   . VAL A 1 498 ? -6.154  6.829   11.643  1.00 90.34 498 A 1 
ATOM 3916 C CA  . VAL A 1 498 ? -5.571  5.482   11.591  1.00 92.78 498 A 1 
ATOM 3917 C C   . VAL A 1 498 ? -4.954  5.200   10.230  1.00 94.15 498 A 1 
ATOM 3918 O O   . VAL A 1 498 ? -5.662  4.983   9.252   1.00 91.88 498 A 1 
ATOM 3919 C CB  . VAL A 1 498 ? -6.602  4.400   11.965  1.00 90.14 498 A 1 
ATOM 3920 C CG1 . VAL A 1 498 ? -5.933  3.027   12.045  1.00 83.59 498 A 1 
ATOM 3921 C CG2 . VAL A 1 498 ? -7.232  4.678   13.332  1.00 83.43 498 A 1 
ATOM 3922 N N   . GLY A 1 499 ? -3.623  5.146   10.162  1.00 93.52 499 A 1 
ATOM 3923 C CA  . GLY A 1 499 ? -2.911  4.724   8.957   1.00 93.51 499 A 1 
ATOM 3924 C C   . GLY A 1 499 ? -2.649  5.816   7.921   1.00 94.33 499 A 1 
ATOM 3925 O O   . GLY A 1 499 ? -2.174  5.489   6.837   1.00 92.26 499 A 1 
ATOM 3926 N N   . LEU A 1 500 ? -2.934  7.088   8.229   1.00 95.06 500 A 1 
ATOM 3927 C CA  . LEU A 1 500 ? -2.467  8.231   7.440   1.00 95.19 500 A 1 
ATOM 3928 C C   . LEU A 1 500 ? -1.063  8.643   7.914   1.00 95.34 500 A 1 
ATOM 3929 O O   . LEU A 1 500 ? -0.740  8.517   9.098   1.00 94.56 500 A 1 
ATOM 3930 C CB  . LEU A 1 500 ? -3.489  9.378   7.551   1.00 94.70 500 A 1 
ATOM 3931 C CG  . LEU A 1 500 ? -3.326  10.487  6.494   1.00 93.39 500 A 1 
ATOM 3932 C CD1 . LEU A 1 500 ? -3.665  10.004  5.082   1.00 91.95 500 A 1 
ATOM 3933 C CD2 . LEU A 1 500 ? -4.265  11.645  6.819   1.00 91.65 500 A 1 
ATOM 3934 N N   . PHE A 1 501 ? -0.231  9.134   7.002   1.00 95.40 501 A 1 
ATOM 3935 C CA  . PHE A 1 501 ? 1.089   9.666   7.353   1.00 95.46 501 A 1 
ATOM 3936 C C   . PHE A 1 501 ? 0.988   10.904  8.267   1.00 95.17 501 A 1 
ATOM 3937 O O   . PHE A 1 501 ? -0.065  11.512  8.418   1.00 94.25 501 A 1 
ATOM 3938 C CB  . PHE A 1 501 ? 1.899   9.947   6.083   1.00 95.41 501 A 1 
ATOM 3939 C CG  . PHE A 1 501 ? 1.639   11.265  5.373   1.00 95.58 501 A 1 
ATOM 3940 C CD1 . PHE A 1 501 ? 0.336   11.713  5.097   1.00 94.92 501 A 1 
ATOM 3941 C CD2 . PHE A 1 501 ? 2.735   12.032  4.933   1.00 94.90 501 A 1 
ATOM 3942 C CE1 . PHE A 1 501 ? 0.135   12.916  4.393   1.00 94.29 501 A 1 
ATOM 3943 C CE2 . PHE A 1 501 ? 2.528   13.222  4.219   1.00 94.05 501 A 1 
ATOM 3944 C CZ  . PHE A 1 501 ? 1.229   13.670  3.944   1.00 94.34 501 A 1 
ATOM 3945 N N   . ARG A 1 502 ? 2.101   11.281  8.900   1.00 95.46 502 A 1 
ATOM 3946 C CA  . ARG A 1 502 ? 2.147   12.408  9.844   1.00 95.00 502 A 1 
ATOM 3947 C C   . ARG A 1 502 ? 2.628   13.713  9.212   1.00 95.25 502 A 1 
ATOM 3948 O O   . ARG A 1 502 ? 2.513   14.766  9.820   1.00 93.84 502 A 1 
ATOM 3949 C CB  . ARG A 1 502 ? 2.983   12.019  11.063  1.00 94.06 502 A 1 
ATOM 3950 C CG  . ARG A 1 502 ? 2.447   10.796  11.826  1.00 87.65 502 A 1 
ATOM 3951 C CD  . ARG A 1 502 ? 0.984   10.958  12.288  1.00 79.38 502 A 1 
ATOM 3952 N NE  . ARG A 1 502 ? 0.816   12.116  13.179  1.00 71.98 502 A 1 
ATOM 3953 C CZ  . ARG A 1 502 ? -0.326  12.662  13.562  1.00 61.75 502 A 1 
ATOM 3954 N NH1 . ARG A 1 502 ? -1.480  12.181  13.204  1.00 54.64 502 A 1 
ATOM 3955 N NH2 . ARG A 1 502 ? -0.318  13.716  14.330  1.00 52.46 502 A 1 
ATOM 3956 N N   . GLY A 1 503 ? 3.121   13.658  7.983   1.00 95.47 503 A 1 
ATOM 3957 C CA  . GLY A 1 503 ? 3.695   14.767  7.231   1.00 95.83 503 A 1 
ATOM 3958 C C   . GLY A 1 503 ? 4.925   14.335  6.441   1.00 96.45 503 A 1 
ATOM 3959 O O   . GLY A 1 503 ? 5.425   13.215  6.595   1.00 96.03 503 A 1 
ATOM 3960 N N   . TYR A 1 504 ? 5.416   15.229  5.592   1.00 96.59 504 A 1 
ATOM 3961 C CA  . TYR A 1 504 ? 6.709   15.044  4.942   1.00 96.52 504 A 1 
ATOM 3962 C C   . TYR A 1 504 ? 7.819   15.459  5.912   1.00 96.45 504 A 1 
ATOM 3963 O O   . TYR A 1 504 ? 7.979   16.637  6.236   1.00 95.41 504 A 1 
ATOM 3964 C CB  . TYR A 1 504 ? 6.757   15.811  3.625   1.00 96.16 504 A 1 
ATOM 3965 C CG  . TYR A 1 504 ? 5.710   15.372  2.620   1.00 96.03 504 A 1 
ATOM 3966 C CD1 . TYR A 1 504 ? 5.747   14.075  2.072   1.00 95.27 504 A 1 
ATOM 3967 C CD2 . TYR A 1 504 ? 4.685   16.258  2.241   1.00 95.16 504 A 1 
ATOM 3968 C CE1 . TYR A 1 504 ? 4.769   13.667  1.143   1.00 94.72 504 A 1 
ATOM 3969 C CE2 . TYR A 1 504 ? 3.707   15.857  1.312   1.00 94.72 504 A 1 
ATOM 3970 C CZ  . TYR A 1 504 ? 3.748   14.560  0.757   1.00 94.91 504 A 1 
ATOM 3971 O OH  . TYR A 1 504 ? 2.805   14.181  -0.144  1.00 93.81 504 A 1 
ATOM 3972 N N   . TRP A 1 505 ? 8.568   14.483  6.408   1.00 96.16 505 A 1 
ATOM 3973 C CA  . TRP A 1 505 ? 9.591   14.709  7.422   1.00 96.33 505 A 1 
ATOM 3974 C C   . TRP A 1 505 ? 10.723  15.593  6.884   1.00 96.14 505 A 1 
ATOM 3975 O O   . TRP A 1 505 ? 11.176  15.413  5.750   1.00 94.97 505 A 1 
ATOM 3976 C CB  . TRP A 1 505 ? 10.102  13.363  7.931   1.00 96.05 505 A 1 
ATOM 3977 C CG  . TRP A 1 505 ? 11.078  13.430  9.059   1.00 94.57 505 A 1 
ATOM 3978 C CD1 . TRP A 1 505 ? 11.012  14.253  10.129  1.00 91.15 505 A 1 
ATOM 3979 C CD2 . TRP A 1 505 ? 12.293  12.639  9.249   1.00 94.04 505 A 1 
ATOM 3980 N NE1 . TRP A 1 505 ? 12.096  14.032  10.957  1.00 90.60 505 A 1 
ATOM 3981 C CE2 . TRP A 1 505 ? 12.914  13.042  10.466  1.00 93.18 505 A 1 
ATOM 3982 C CE3 . TRP A 1 505 ? 12.923  11.615  8.512   1.00 90.83 505 A 1 
ATOM 3983 C CZ2 . TRP A 1 505 ? 14.102  12.462  10.929  1.00 90.86 505 A 1 
ATOM 3984 C CZ3 . TRP A 1 505 ? 14.112  11.023  8.972   1.00 88.40 505 A 1 
ATOM 3985 C CH2 . TRP A 1 505 ? 14.703  11.443  10.176  1.00 88.04 505 A 1 
ATOM 3986 N N   . LYS A 1 506 ? 11.148  16.571  7.678   1.00 94.93 506 A 1 
ATOM 3987 C CA  . LYS A 1 506 ? 12.128  17.615  7.320   1.00 94.77 506 A 1 
ATOM 3988 C C   . LYS A 1 506 ? 11.699  18.492  6.122   1.00 94.92 506 A 1 
ATOM 3989 O O   . LYS A 1 506 ? 12.545  19.123  5.498   1.00 92.85 506 A 1 
ATOM 3990 C CB  . LYS A 1 506 ? 13.548  17.015  7.167   1.00 94.62 506 A 1 
ATOM 3991 C CG  . LYS A 1 506 ? 14.061  16.306  8.434   1.00 94.46 506 A 1 
ATOM 3992 C CD  . LYS A 1 506 ? 15.491  15.757  8.241   1.00 92.43 506 A 1 
ATOM 3993 C CE  . LYS A 1 506 ? 16.010  15.132  9.543   1.00 90.12 506 A 1 
ATOM 3994 N NZ  . LYS A 1 506 ? 17.384  14.588  9.420   1.00 83.68 506 A 1 
ATOM 3995 N N   . ASP A 1 507 ? 10.391  18.562  5.824   1.00 95.19 507 A 1 
ATOM 3996 C CA  . ASP A 1 507 ? 9.818   19.376  4.744   1.00 95.26 507 A 1 
ATOM 3997 C C   . ASP A 1 507 ? 8.465   19.981  5.171   1.00 95.69 507 A 1 
ATOM 3998 O O   . ASP A 1 507 ? 7.382   19.542  4.769   1.00 94.93 507 A 1 
ATOM 3999 C CB  . ASP A 1 507 ? 9.740   18.533  3.467   1.00 93.99 507 A 1 
ATOM 4000 C CG  . ASP A 1 507 ? 9.595   19.377  2.202   1.00 90.68 507 A 1 
ATOM 4001 O OD1 . ASP A 1 507 ? 9.087   20.519  2.279   1.00 87.53 507 A 1 
ATOM 4002 O OD2 . ASP A 1 507 ? 9.976   18.848  1.130   1.00 87.10 507 A 1 
ATOM 4003 N N   . GLU A 1 508 ? 8.541   20.991  6.045   1.00 94.86 508 A 1 
ATOM 4004 C CA  . GLU A 1 508 ? 7.363   21.689  6.576   1.00 95.05 508 A 1 
ATOM 4005 C C   . GLU A 1 508 ? 6.608   22.443  5.478   1.00 95.24 508 A 1 
ATOM 4006 O O   . GLU A 1 508 ? 5.379   22.414  5.445   1.00 94.50 508 A 1 
ATOM 4007 C CB  . GLU A 1 508 ? 7.787   22.653  7.700   1.00 94.30 508 A 1 
ATOM 4008 C CG  . GLU A 1 508 ? 6.572   23.345  8.344   1.00 92.43 508 A 1 
ATOM 4009 C CD  . GLU A 1 508 ? 6.887   24.282  9.520   1.00 91.76 508 A 1 
ATOM 4010 O OE1 . GLU A 1 508 ? 5.924   24.966  9.962   1.00 86.37 508 A 1 
ATOM 4011 O OE2 . GLU A 1 508 ? 8.045   24.351  9.958   1.00 88.24 508 A 1 
ATOM 4012 N N   . GLU A 1 509 ? 7.319   23.093  4.549   1.00 95.06 509 A 1 
ATOM 4013 C CA  . GLU A 1 509 ? 6.717   23.913  3.494   1.00 94.89 509 A 1 
ATOM 4014 C C   . GLU A 1 509 ? 5.796   23.073  2.604   1.00 95.07 509 A 1 
ATOM 4015 O O   . GLU A 1 509 ? 4.623   23.411  2.410   1.00 94.16 509 A 1 
ATOM 4016 C CB  . GLU A 1 509 ? 7.830   24.580  2.666   1.00 94.11 509 A 1 
ATOM 4017 C CG  . GLU A 1 509 ? 7.260   25.543  1.612   1.00 83.74 509 A 1 
ATOM 4018 C CD  . GLU A 1 509 ? 8.327   26.199  0.718   1.00 78.30 509 A 1 
ATOM 4019 O OE1 . GLU A 1 509 ? 7.915   26.848  -0.272  1.00 70.13 509 A 1 
ATOM 4020 O OE2 . GLU A 1 509 ? 9.532   26.064  1.010   1.00 70.63 509 A 1 
ATOM 4021 N N   . ILE A 1 510 ? 6.295   21.930  2.124   1.00 95.25 510 A 1 
ATOM 4022 C CA  . ILE A 1 510 ? 5.493   21.024  1.298   1.00 94.97 510 A 1 
ATOM 4023 C C   . ILE A 1 510 ? 4.340   20.431  2.107   1.00 95.53 510 A 1 
ATOM 4024 O O   . ILE A 1 510 ? 3.220   20.368  1.596   1.00 95.10 510 A 1 
ATOM 4025 C CB  . ILE A 1 510 ? 6.371   19.940  0.642   1.00 93.74 510 A 1 
ATOM 4026 C CG1 . ILE A 1 510 ? 7.294   20.622  -0.398  1.00 88.28 510 A 1 
ATOM 4027 C CG2 . ILE A 1 510 ? 5.484   18.883  -0.038  1.00 85.95 510 A 1 
ATOM 4028 C CD1 . ILE A 1 510 ? 8.223   19.684  -1.179  1.00 74.91 510 A 1 
ATOM 4029 N N   . THR A 1 511 ? 4.574   20.053  3.369   1.00 95.81 511 A 1 
ATOM 4030 C CA  . THR A 1 511 ? 3.510   19.522  4.234   1.00 96.24 511 A 1 
ATOM 4031 C C   . THR A 1 511 ? 2.370   20.530  4.365   1.00 96.46 511 A 1 
ATOM 4032 O O   . THR A 1 511 ? 1.232   20.206  4.048   1.00 96.15 511 A 1 
ATOM 4033 C CB  . THR A 1 511 ? 4.041   19.128  5.619   1.00 96.00 511 A 1 
ATOM 4034 O OG1 . THR A 1 511 ? 5.063   18.172  5.468   1.00 94.17 511 A 1 
ATOM 4035 C CG2 . THR A 1 511 ? 2.958   18.485  6.486   1.00 94.19 511 A 1 
ATOM 4036 N N   . ARG A 1 512 ? 2.664   21.784  4.724   1.00 96.15 512 A 1 
ATOM 4037 C CA  . ARG A 1 512 ? 1.652   22.847  4.866   1.00 95.93 512 A 1 
ATOM 4038 C C   . ARG A 1 512 ? 0.990   23.236  3.547   1.00 95.78 512 A 1 
ATOM 4039 O O   . ARG A 1 512 ? -0.145  23.702  3.550   1.00 95.06 512 A 1 
ATOM 4040 C CB  . ARG A 1 512 ? 2.288   24.084  5.506   1.00 95.53 512 A 1 
ATOM 4041 C CG  . ARG A 1 512 ? 2.659   23.842  6.972   1.00 92.32 512 A 1 
ATOM 4042 C CD  . ARG A 1 512 ? 3.158   25.142  7.598   1.00 89.15 512 A 1 
ATOM 4043 N NE  . ARG A 1 512 ? 3.574   24.947  8.990   1.00 84.10 512 A 1 
ATOM 4044 C CZ  . ARG A 1 512 ? 2.808   24.754  10.056  1.00 78.43 512 A 1 
ATOM 4045 N NH1 . ARG A 1 512 ? 1.509   24.781  10.016  1.00 70.97 512 A 1 
ATOM 4046 N NH2 . ARG A 1 512 ? 3.374   24.512  11.194  1.00 71.58 512 A 1 
ATOM 4047 N N   . SER A 1 513 ? 1.672   23.065  2.425   1.00 95.53 513 A 1 
ATOM 4048 C CA  . SER A 1 513 ? 1.091   23.366  1.111   1.00 95.02 513 A 1 
ATOM 4049 C C   . SER A 1 513 ? -0.067  22.431  0.745   1.00 95.34 513 A 1 
ATOM 4050 O O   . SER A 1 513 ? -1.017  22.875  0.101   1.00 94.19 513 A 1 
ATOM 4051 C CB  . SER A 1 513 ? 2.169   23.359  0.024   1.00 93.83 513 A 1 
ATOM 4052 O OG  . SER A 1 513 ? 2.504   22.047  -0.389  1.00 83.58 513 A 1 
ATOM 4053 N N   . CYS A 1 514 ? -0.022  21.175  1.199   1.00 95.91 514 A 1 
ATOM 4054 C CA  . CYS A 1 514 ? -1.033  20.156  0.898   1.00 96.07 514 A 1 
ATOM 4055 C C   . CYS A 1 514 ? -1.884  19.736  2.104   1.00 96.59 514 A 1 
ATOM 4056 O O   . CYS A 1 514 ? -2.901  19.073  1.910   1.00 96.06 514 A 1 
ATOM 4057 C CB  . CYS A 1 514 ? -0.337  18.950  0.250   1.00 95.42 514 A 1 
ATOM 4058 S SG  . CYS A 1 514 ? 0.782   18.116  1.420   1.00 94.50 514 A 1 
ATOM 4059 N N   . TRP A 1 515 ? -1.504  20.106  3.338   1.00 95.87 515 A 1 
ATOM 4060 C CA  . TRP A 1 515 ? -2.223  19.749  4.564   1.00 95.80 515 A 1 
ATOM 4061 C C   . TRP A 1 515 ? -2.464  20.990  5.422   1.00 95.30 515 A 1 
ATOM 4062 O O   . TRP A 1 515 ? -1.540  21.516  6.048   1.00 92.87 515 A 1 
ATOM 4063 C CB  . TRP A 1 515 ? -1.443  18.674  5.315   1.00 95.25 515 A 1 
ATOM 4064 C CG  . TRP A 1 515 ? -2.170  17.923  6.389   1.00 95.06 515 A 1 
ATOM 4065 C CD1 . TRP A 1 515 ? -3.250  18.321  7.093   1.00 93.12 515 A 1 
ATOM 4066 C CD2 . TRP A 1 515 ? -1.838  16.595  6.895   1.00 94.67 515 A 1 
ATOM 4067 N NE1 . TRP A 1 515 ? -3.606  17.344  7.993   1.00 92.95 515 A 1 
ATOM 4068 C CE2 . TRP A 1 515 ? -2.766  16.257  7.913   1.00 93.94 515 A 1 
ATOM 4069 C CE3 . TRP A 1 515 ? -0.838  15.643  6.585   1.00 93.30 515 A 1 
ATOM 4070 C CZ2 . TRP A 1 515 ? -2.709  15.032  8.600   1.00 92.88 515 A 1 
ATOM 4071 C CZ3 . TRP A 1 515 ? -0.775  14.415  7.265   1.00 92.29 515 A 1 
ATOM 4072 C CH2 . TRP A 1 515 ? -1.704  14.108  8.263   1.00 91.97 515 A 1 
ATOM 4073 N N   . ARG A 1 516 ? -3.718  21.474  5.419   1.00 94.72 516 A 1 
ATOM 4074 C CA  . ARG A 1 516 ? -4.151  22.692  6.119   1.00 93.83 516 A 1 
ATOM 4075 C C   . ARG A 1 516 ? -5.516  22.470  6.754   1.00 94.37 516 A 1 
ATOM 4076 O O   . ARG A 1 516 ? -6.353  21.797  6.160   1.00 92.58 516 A 1 
ATOM 4077 C CB  . ARG A 1 516 ? -4.208  23.874  5.132   1.00 91.01 516 A 1 
ATOM 4078 C CG  . ARG A 1 516 ? -2.818  24.242  4.580   1.00 80.89 516 A 1 
ATOM 4079 C CD  . ARG A 1 516 ? -2.876  25.411  3.592   1.00 78.37 516 A 1 
ATOM 4080 N NE  . ARG A 1 516 ? -3.468  25.009  2.302   1.00 68.98 516 A 1 
ATOM 4081 C CZ  . ARG A 1 516 ? -3.620  25.778  1.237   1.00 61.19 516 A 1 
ATOM 4082 N NH1 . ARG A 1 516 ? -3.253  27.028  1.237   1.00 56.87 516 A 1 
ATOM 4083 N NH2 . ARG A 1 516 ? -4.152  25.295  0.146   1.00 52.17 516 A 1 
ATOM 4084 N N   . ASP A 1 517 ? -5.737  23.042  7.931   1.00 93.03 517 A 1 
ATOM 4085 C CA  . ASP A 1 517 ? -7.018  23.028  8.650   1.00 92.78 517 A 1 
ATOM 4086 C C   . ASP A 1 517 ? -7.611  21.614  8.829   1.00 93.21 517 A 1 
ATOM 4087 O O   . ASP A 1 517 ? -8.816  21.395  8.739   1.00 91.27 517 A 1 
ATOM 4088 C CB  . ASP A 1 517 ? -7.986  24.046  8.013   1.00 91.79 517 A 1 
ATOM 4089 C CG  . ASP A 1 517 ? -7.356  25.442  7.904   1.00 89.43 517 A 1 
ATOM 4090 O OD1 . ASP A 1 517 ? -6.749  25.886  8.905   1.00 86.03 517 A 1 
ATOM 4091 O OD2 . ASP A 1 517 ? -7.438  26.041  6.809   1.00 85.37 517 A 1 
ATOM 4092 N N   . GLY A 1 518 ? -6.747  20.625  9.045   1.00 92.50 518 A 1 
ATOM 4093 C CA  . GLY A 1 518 ? -7.135  19.218  9.188   1.00 92.70 518 A 1 
ATOM 4094 C C   . GLY A 1 518 ? -7.488  18.508  7.876   1.00 93.67 518 A 1 
ATOM 4095 O O   . GLY A 1 518 ? -7.929  17.359  7.922   1.00 92.66 518 A 1 
ATOM 4096 N N   . ILE A 1 519 ? -7.289  19.145  6.723   1.00 94.99 519 A 1 
ATOM 4097 C CA  . ILE A 1 519 ? -7.565  18.603  5.388   1.00 95.92 519 A 1 
ATOM 4098 C C   . ILE A 1 519 ? -6.247  18.326  4.665   1.00 96.23 519 A 1 
ATOM 4099 O O   . ILE A 1 519 ? -5.468  19.245  4.388   1.00 95.84 519 A 1 
ATOM 4100 C CB  . ILE A 1 519 ? -8.472  19.555  4.574   1.00 95.89 519 A 1 
ATOM 4101 C CG1 . ILE A 1 519 ? -9.784  19.861  5.336   1.00 94.73 519 A 1 
ATOM 4102 C CG2 . ILE A 1 519 ? -8.760  18.950  3.186   1.00 94.79 519 A 1 
ATOM 4103 C CD1 . ILE A 1 519 ? -10.689 20.894  4.654   1.00 90.71 519 A 1 
ATOM 4104 N N   . TYR A 1 520 ? -6.017  17.065  4.306   1.00 96.11 520 A 1 
ATOM 4105 C CA  . TYR A 1 520 ? -4.913  16.656  3.437   1.00 96.68 520 A 1 
ATOM 4106 C C   . TYR A 1 520 ? -5.393  16.503  1.989   1.00 97.00 520 A 1 
ATOM 4107 O O   . TYR A 1 520 ? -6.215  15.642  1.683   1.00 96.85 520 A 1 
ATOM 4108 C CB  . TYR A 1 520 ? -4.252  15.377  3.974   1.00 96.59 520 A 1 
ATOM 4109 C CG  . TYR A 1 520 ? -3.286  14.732  2.992   1.00 96.34 520 A 1 
ATOM 4110 C CD1 . TYR A 1 520 ? -3.535  13.432  2.507   1.00 95.41 520 A 1 
ATOM 4111 C CD2 . TYR A 1 520 ? -2.175  15.452  2.511   1.00 95.53 520 A 1 
ATOM 4112 C CE1 . TYR A 1 520 ? -2.684  12.856  1.544   1.00 95.28 520 A 1 
ATOM 4113 C CE2 . TYR A 1 520 ? -1.326  14.886  1.535   1.00 95.11 520 A 1 
ATOM 4114 C CZ  . TYR A 1 520 ? -1.584  13.588  1.048   1.00 95.39 520 A 1 
ATOM 4115 O OH  . TYR A 1 520 ? -0.784  13.047  0.089   1.00 94.36 520 A 1 
ATOM 4116 N N   . GLN A 1 521 ? -4.849  17.314  1.089   1.00 97.19 521 A 1 
ATOM 4117 C CA  . GLN A 1 521 ? -5.098  17.248  -0.352  1.00 97.25 521 A 1 
ATOM 4118 C C   . GLN A 1 521 ? -4.037  16.370  -1.034  1.00 97.16 521 A 1 
ATOM 4119 O O   . GLN A 1 521 ? -2.848  16.699  -1.043  1.00 96.60 521 A 1 
ATOM 4120 C CB  . GLN A 1 521 ? -5.107  18.661  -0.950  1.00 97.06 521 A 1 
ATOM 4121 C CG  . GLN A 1 521 ? -6.253  19.523  -0.400  1.00 94.36 521 A 1 
ATOM 4122 C CD  . GLN A 1 521 ? -6.339  20.881  -1.093  1.00 92.22 521 A 1 
ATOM 4123 O OE1 . GLN A 1 521 ? -5.357  21.469  -1.524  1.00 83.39 521 A 1 
ATOM 4124 N NE2 . GLN A 1 521 ? -7.523  21.435  -1.229  1.00 81.26 521 A 1 
ATOM 4125 N N   . THR A 1 522 ? -4.471  15.272  -1.637  1.00 96.52 522 A 1 
ATOM 4126 C CA  . THR A 1 522 ? -3.560  14.286  -2.251  1.00 96.10 522 A 1 
ATOM 4127 C C   . THR A 1 522 ? -2.833  14.822  -3.491  1.00 95.07 522 A 1 
ATOM 4128 O O   . THR A 1 522 ? -1.797  14.290  -3.900  1.00 93.43 522 A 1 
ATOM 4129 C CB  . THR A 1 522 ? -4.313  13.007  -2.641  1.00 96.18 522 A 1 
ATOM 4130 O OG1 . THR A 1 522 ? -5.202  13.270  -3.702  1.00 95.09 522 A 1 
ATOM 4131 C CG2 . THR A 1 522 ? -5.107  12.372  -1.494  1.00 95.02 522 A 1 
ATOM 4132 N N   . GLY A 1 523 ? -3.384  15.862  -4.123  1.00 95.42 523 A 1 
ATOM 4133 C CA  . GLY A 1 523 ? -2.965  16.354  -5.436  1.00 94.53 523 A 1 
ATOM 4134 C C   . GLY A 1 523 ? -3.418  15.470  -6.606  1.00 94.23 523 A 1 
ATOM 4135 O O   . GLY A 1 523 ? -3.014  15.715  -7.743  1.00 92.52 523 A 1 
ATOM 4136 N N   . ASP A 1 524 ? -4.234  14.444  -6.344  1.00 95.01 524 A 1 
ATOM 4137 C CA  . ASP A 1 524 ? -4.884  13.627  -7.367  1.00 95.31 524 A 1 
ATOM 4138 C C   . ASP A 1 524 ? -6.282  14.177  -7.668  1.00 96.00 524 A 1 
ATOM 4139 O O   . ASP A 1 524 ? -7.035  14.536  -6.767  1.00 95.57 524 A 1 
ATOM 4140 C CB  . ASP A 1 524 ? -4.935  12.152  -6.939  1.00 94.49 524 A 1 
ATOM 4141 C CG  . ASP A 1 524 ? -3.537  11.540  -6.801  1.00 92.95 524 A 1 
ATOM 4142 O OD1 . ASP A 1 524 ? -2.735  11.651  -7.757  1.00 89.75 524 A 1 
ATOM 4143 O OD2 . ASP A 1 524 ? -3.207  10.986  -5.733  1.00 89.10 524 A 1 
ATOM 4144 N N   . MET A 1 525 ? -6.631  14.257  -8.948  1.00 95.42 525 A 1 
ATOM 4145 C CA  . MET A 1 525 ? -7.916  14.753  -9.437  1.00 95.15 525 A 1 
ATOM 4146 C C   . MET A 1 525 ? -8.822  13.573  -9.784  1.00 95.10 525 A 1 
ATOM 4147 O O   . MET A 1 525 ? -8.400  12.640  -10.479 1.00 94.22 525 A 1 
ATOM 4148 C CB  . MET A 1 525 ? -7.722  15.649  -10.669 1.00 94.62 525 A 1 
ATOM 4149 C CG  . MET A 1 525 ? -6.773  16.836  -10.460 1.00 92.29 525 A 1 
ATOM 4150 S SD  . MET A 1 525 ? -7.231  18.050  -9.197  1.00 89.30 525 A 1 
ATOM 4151 C CE  . MET A 1 525 ? -8.788  18.691  -9.857  1.00 77.38 525 A 1 
ATOM 4152 N N   . ALA A 1 526 ? -10.075 13.652  -9.357  1.00 95.68 526 A 1 
ATOM 4153 C CA  . ALA A 1 526 ? -11.106 12.677  -9.687  1.00 96.08 526 A 1 
ATOM 4154 C C   . ALA A 1 526 ? -12.471 13.353  -9.859  1.00 96.11 526 A 1 
ATOM 4155 O O   . ALA A 1 526 ? -12.646 14.522  -9.521  1.00 95.80 526 A 1 
ATOM 4156 C CB  . ALA A 1 526 ? -11.130 11.592  -8.599  1.00 96.15 526 A 1 
ATOM 4157 N N   . TRP A 1 527 ? -13.442 12.617  -10.385 1.00 96.73 527 A 1 
ATOM 4158 C CA  . TRP A 1 527 ? -14.857 12.977  -10.344 1.00 96.83 527 A 1 
ATOM 4159 C C   . TRP A 1 527 ? -15.660 11.822  -9.753  1.00 97.31 527 A 1 
ATOM 4160 O O   . TRP A 1 527 ? -15.208 10.676  -9.770  1.00 97.29 527 A 1 
ATOM 4161 C CB  . TRP A 1 527 ? -15.343 13.384  -11.746 1.00 96.43 527 A 1 
ATOM 4162 C CG  . TRP A 1 527 ? -15.325 12.299  -12.771 1.00 95.92 527 A 1 
ATOM 4163 C CD1 . TRP A 1 527 ? -14.248 11.916  -13.491 1.00 94.51 527 A 1 
ATOM 4164 C CD2 . TRP A 1 527 ? -16.417 11.423  -13.193 1.00 95.27 527 A 1 
ATOM 4165 N NE1 . TRP A 1 527 ? -14.594 10.869  -14.326 1.00 93.80 527 A 1 
ATOM 4166 C CE2 . TRP A 1 527 ? -15.919 10.524  -14.182 1.00 94.62 527 A 1 
ATOM 4167 C CE3 . TRP A 1 527 ? -17.776 11.301  -12.832 1.00 94.19 527 A 1 
ATOM 4168 C CZ2 . TRP A 1 527 ? -16.731 9.541   -14.782 1.00 92.54 527 A 1 
ATOM 4169 C CZ3 . TRP A 1 527 ? -18.602 10.321  -13.426 1.00 92.15 527 A 1 
ATOM 4170 C CH2 . TRP A 1 527 ? -18.083 9.442   -14.396 1.00 91.38 527 A 1 
ATOM 4171 N N   . ARG A 1 528 ? -16.848 12.115  -9.213  1.00 97.79 528 A 1 
ATOM 4172 C CA  . ARG A 1 528 ? -17.752 11.130  -8.605  1.00 98.14 528 A 1 
ATOM 4173 C C   . ARG A 1 528 ? -18.976 10.935  -9.486  1.00 98.16 528 A 1 
ATOM 4174 O O   . ARG A 1 528 ? -19.560 11.907  -9.962  1.00 97.82 528 A 1 
ATOM 4175 C CB  . ARG A 1 528 ? -18.094 11.601  -7.177  1.00 97.81 528 A 1 
ATOM 4176 C CG  . ARG A 1 528 ? -18.956 10.609  -6.391  1.00 96.90 528 A 1 
ATOM 4177 C CD  . ARG A 1 528 ? -19.150 11.051  -4.932  1.00 95.61 528 A 1 
ATOM 4178 N NE  . ARG A 1 528 ? -19.833 12.353  -4.842  1.00 90.87 528 A 1 
ATOM 4179 C CZ  . ARG A 1 528 ? -19.544 13.378  -4.067  1.00 89.59 528 A 1 
ATOM 4180 N NH1 . ARG A 1 528 ? -18.625 13.338  -3.138  1.00 79.57 528 A 1 
ATOM 4181 N NH2 . ARG A 1 528 ? -20.190 14.493  -4.229  1.00 82.14 528 A 1 
ATOM 4182 N N   . ASP A 1 529 ? -19.366 9.684   -9.747  1.00 97.79 529 A 1 
ATOM 4183 C CA  . ASP A 1 529 ? -20.617 9.387   -10.459 1.00 98.03 529 A 1 
ATOM 4184 C C   . ASP A 1 529 ? -21.833 9.387   -9.512  1.00 98.20 529 A 1 
ATOM 4185 O O   . ASP A 1 529 ? -21.688 9.381   -8.291  1.00 97.67 529 A 1 
ATOM 4186 C CB  . ASP A 1 529 ? -20.486 8.120   -11.329 1.00 97.74 529 A 1 
ATOM 4187 C CG  . ASP A 1 529 ? -20.477 6.764   -10.611 1.00 97.87 529 A 1 
ATOM 4188 O OD1 . ASP A 1 529 ? -20.876 6.675   -9.435  1.00 96.51 529 A 1 
ATOM 4189 O OD2 . ASP A 1 529 ? -20.126 5.751   -11.273 1.00 96.31 529 A 1 
ATOM 4190 N N   . GLY A 1 530 ? -23.045 9.368   -10.075 1.00 97.87 530 A 1 
ATOM 4191 C CA  . GLY A 1 530 ? -24.292 9.385   -9.291  1.00 97.69 530 A 1 
ATOM 4192 C C   . GLY A 1 530 ? -24.541 8.146   -8.415  1.00 97.92 530 A 1 
ATOM 4193 O O   . GLY A 1 530 ? -25.531 8.092   -7.692  1.00 96.63 530 A 1 
ATOM 4194 N N   . GLU A 1 531 ? -23.673 7.129   -8.477  1.00 98.04 531 A 1 
ATOM 4195 C CA  . GLU A 1 531 ? -23.685 5.973   -7.565  1.00 98.00 531 A 1 
ATOM 4196 C C   . GLU A 1 531 ? -22.563 6.050   -6.510  1.00 98.12 531 A 1 
ATOM 4197 O O   . GLU A 1 531 ? -22.387 5.119   -5.718  1.00 97.28 531 A 1 
ATOM 4198 C CB  . GLU A 1 531 ? -23.604 4.670   -8.371  1.00 97.59 531 A 1 
ATOM 4199 C CG  . GLU A 1 531 ? -24.841 4.364   -9.246  1.00 95.30 531 A 1 
ATOM 4200 C CD  . GLU A 1 531 ? -24.547 3.119   -10.096 1.00 92.28 531 A 1 
ATOM 4201 O OE1 . GLU A 1 531 ? -24.467 3.247   -11.335 1.00 83.23 531 A 1 
ATOM 4202 O OE2 . GLU A 1 531 ? -24.185 2.053   -9.541  1.00 84.70 531 A 1 
ATOM 4203 N N   . GLY A 1 532 ? -21.805 7.147   -6.482  1.00 98.14 532 A 1 
ATOM 4204 C CA  . GLY A 1 532 ? -20.740 7.414   -5.517  1.00 98.00 532 A 1 
ATOM 4205 C C   . GLY A 1 532 ? -19.382 6.789   -5.855  1.00 98.23 532 A 1 
ATOM 4206 O O   . GLY A 1 532 ? -18.503 6.768   -4.995  1.00 97.62 532 A 1 
ATOM 4207 N N   . TYR A 1 533 ? -19.186 6.268   -7.072  1.00 98.39 533 A 1 
ATOM 4208 C CA  . TYR A 1 533 ? -17.882 5.765   -7.505  1.00 98.46 533 A 1 
ATOM 4209 C C   . TYR A 1 533 ? -16.968 6.912   -7.934  1.00 98.36 533 A 1 
ATOM 4210 O O   . TYR A 1 533 ? -17.390 7.832   -8.636  1.00 98.01 533 A 1 
ATOM 4211 C CB  . TYR A 1 533 ? -17.998 4.762   -8.653  1.00 98.46 533 A 1 
ATOM 4212 C CG  . TYR A 1 533 ? -18.507 3.391   -8.273  1.00 98.47 533 A 1 
ATOM 4213 C CD1 . TYR A 1 533 ? -17.625 2.287   -8.295  1.00 97.61 533 A 1 
ATOM 4214 C CD2 . TYR A 1 533 ? -19.858 3.207   -7.930  1.00 97.72 533 A 1 
ATOM 4215 C CE1 . TYR A 1 533 ? -18.094 1.003   -7.977  1.00 97.40 533 A 1 
ATOM 4216 C CE2 . TYR A 1 533 ? -20.329 1.925   -7.601  1.00 97.43 533 A 1 
ATOM 4217 C CZ  . TYR A 1 533 ? -19.449 0.819   -7.631  1.00 98.22 533 A 1 
ATOM 4218 O OH  . TYR A 1 533 ? -19.907 -0.416  -7.327  1.00 97.72 533 A 1 
ATOM 4219 N N   . PHE A 1 534 ? -15.700 6.811   -7.566  1.00 98.18 534 A 1 
ATOM 4220 C CA  . PHE A 1 534 ? -14.661 7.760   -7.941  1.00 98.15 534 A 1 
ATOM 4221 C C   . PHE A 1 534 ? -13.957 7.308   -9.222  1.00 97.83 534 A 1 
ATOM 4222 O O   . PHE A 1 534 ? -13.618 6.141   -9.397  1.00 97.00 534 A 1 
ATOM 4223 C CB  . PHE A 1 534 ? -13.677 7.946   -6.776  1.00 98.07 534 A 1 
ATOM 4224 C CG  . PHE A 1 534 ? -14.137 8.837   -5.629  1.00 97.90 534 A 1 
ATOM 4225 C CD1 . PHE A 1 534 ? -15.496 9.029   -5.313  1.00 95.79 534 A 1 
ATOM 4226 C CD2 . PHE A 1 534 ? -13.160 9.490   -4.850  1.00 95.39 534 A 1 
ATOM 4227 C CE1 . PHE A 1 534 ? -15.877 9.864   -4.250  1.00 94.63 534 A 1 
ATOM 4228 C CE2 . PHE A 1 534 ? -13.542 10.323  -3.786  1.00 94.75 534 A 1 
ATOM 4229 C CZ  . PHE A 1 534 ? -14.898 10.512  -3.484  1.00 95.95 534 A 1 
ATOM 4230 N N   . TRP A 1 535 ? -13.710 8.272   -10.111 1.00 96.95 535 A 1 
ATOM 4231 C CA  . TRP A 1 535 ? -13.080 8.073   -11.410 1.00 96.28 535 A 1 
ATOM 4232 C C   . TRP A 1 535 ? -11.850 8.967   -11.517 1.00 95.85 535 A 1 
ATOM 4233 O O   . TRP A 1 535 ? -11.957 10.194  -11.522 1.00 94.40 535 A 1 
ATOM 4234 C CB  . TRP A 1 535 ? -14.090 8.371   -12.508 1.00 95.82 535 A 1 
ATOM 4235 C CG  . TRP A 1 535 ? -15.271 7.452   -12.535 1.00 95.78 535 A 1 
ATOM 4236 C CD1 . TRP A 1 535 ? -16.392 7.581   -11.795 1.00 94.85 535 A 1 
ATOM 4237 C CD2 . TRP A 1 535 ? -15.448 6.236   -13.322 1.00 95.97 535 A 1 
ATOM 4238 N NE1 . TRP A 1 535 ? -17.257 6.539   -12.072 1.00 94.85 535 A 1 
ATOM 4239 C CE2 . TRP A 1 535 ? -16.729 5.687   -13.014 1.00 95.39 535 A 1 
ATOM 4240 C CE3 . TRP A 1 535 ? -14.660 5.552   -14.268 1.00 95.43 535 A 1 
ATOM 4241 C CZ2 . TRP A 1 535 ? -17.205 4.520   -13.622 1.00 95.00 535 A 1 
ATOM 4242 C CZ3 . TRP A 1 535 ? -15.130 4.377   -14.885 1.00 94.56 535 A 1 
ATOM 4243 C CH2 . TRP A 1 535 ? -16.399 3.863   -14.567 1.00 94.36 535 A 1 
ATOM 4244 N N   . PHE A 1 536 ? -10.680 8.337   -11.597 1.00 94.82 536 A 1 
ATOM 4245 C CA  . PHE A 1 536 ? -9.407  9.046   -11.622 1.00 93.67 536 A 1 
ATOM 4246 C C   . PHE A 1 536 ? -9.231  9.833   -12.926 1.00 93.07 536 A 1 
ATOM 4247 O O   . PHE A 1 536 ? -9.427  9.303   -14.018 1.00 91.45 536 A 1 
ATOM 4248 C CB  . PHE A 1 536 ? -8.278  8.037   -11.420 1.00 92.39 536 A 1 
ATOM 4249 C CG  . PHE A 1 536 ? -6.916  8.677   -11.276 1.00 90.30 536 A 1 
ATOM 4250 C CD1 . PHE A 1 536 ? -5.992  8.619   -12.333 1.00 86.61 536 A 1 
ATOM 4251 C CD2 . PHE A 1 536 ? -6.569  9.320   -10.078 1.00 86.60 536 A 1 
ATOM 4252 C CE1 . PHE A 1 536 ? -4.717  9.189   -12.177 1.00 84.63 536 A 1 
ATOM 4253 C CE2 . PHE A 1 536 ? -5.297  9.891   -9.925  1.00 83.46 536 A 1 
ATOM 4254 C CZ  . PHE A 1 536 ? -4.366  9.819   -10.972 1.00 84.76 536 A 1 
ATOM 4255 N N   . VAL A 1 537 ? -8.823  11.094  -12.809 1.00 92.65 537 A 1 
ATOM 4256 C CA  . VAL A 1 537 ? -8.563  11.984  -13.951 1.00 91.48 537 A 1 
ATOM 4257 C C   . VAL A 1 537 ? -7.060  12.130  -14.189 1.00 90.00 537 A 1 
ATOM 4258 O O   . VAL A 1 537 ? -6.586  12.011  -15.318 1.00 87.22 537 A 1 
ATOM 4259 C CB  . VAL A 1 537 ? -9.237  13.352  -13.732 1.00 91.25 537 A 1 
ATOM 4260 C CG1 . VAL A 1 537 ? -8.919  14.349  -14.851 1.00 88.36 537 A 1 
ATOM 4261 C CG2 . VAL A 1 537 ? -10.762 13.205  -13.661 1.00 88.02 537 A 1 
ATOM 4262 N N   . GLY A 1 538 ? -6.293  12.385  -13.138 1.00 91.19 538 A 1 
ATOM 4263 C CA  . GLY A 1 538 ? -4.849  12.588  -13.233 1.00 90.21 538 A 1 
ATOM 4264 C C   . GLY A 1 538 ? -4.288  13.296  -12.006 1.00 91.59 538 A 1 
ATOM 4265 O O   . GLY A 1 538 ? -5.024  13.649  -11.093 1.00 90.67 538 A 1 
ATOM 4266 N N   . ARG A 1 539 ? -2.987  13.533  -11.998 1.00 89.96 539 A 1 
ATOM 4267 C CA  . ARG A 1 539 ? -2.380  14.452  -11.025 1.00 90.11 539 A 1 
ATOM 4268 C C   . ARG A 1 539 ? -2.744  15.890  -11.381 1.00 90.63 539 A 1 
ATOM 4269 O O   . ARG A 1 539 ? -2.777  16.226  -12.564 1.00 88.57 539 A 1 
ATOM 4270 C CB  . ARG A 1 539 ? -0.853  14.274  -11.018 1.00 88.71 539 A 1 
ATOM 4271 C CG  . ARG A 1 539 ? -0.379  12.904  -10.522 1.00 81.62 539 A 1 
ATOM 4272 C CD  . ARG A 1 539 ? -0.594  12.716  -9.018  1.00 78.92 539 A 1 
ATOM 4273 N NE  . ARG A 1 539 ? 0.144   13.711  -8.206  1.00 72.38 539 A 1 
ATOM 4274 C CZ  . ARG A 1 539 ? 0.069   13.837  -6.891  1.00 67.20 539 A 1 
ATOM 4275 N NH1 . ARG A 1 539 ? -0.662  13.039  -6.160  1.00 58.81 539 A 1 
ATOM 4276 N NH2 . ARG A 1 539 ? 0.728   14.768  -6.270  1.00 58.03 539 A 1 
ATOM 4277 N N   . ASN A 1 540 ? -2.954  16.745  -10.390 1.00 90.58 540 A 1 
ATOM 4278 C CA  . ASN A 1 540 ? -3.288  18.157  -10.603 1.00 90.36 540 A 1 
ATOM 4279 C C   . ASN A 1 540 ? -2.239  18.884  -11.473 1.00 90.24 540 A 1 
ATOM 4280 O O   . ASN A 1 540 ? -2.585  19.670  -12.354 1.00 86.31 540 A 1 
ATOM 4281 C CB  . ASN A 1 540 ? -3.448  18.816  -9.222  1.00 88.65 540 A 1 
ATOM 4282 C CG  . ASN A 1 540 ? -4.055  20.211  -9.286  1.00 83.98 540 A 1 
ATOM 4283 O OD1 . ASN A 1 540 ? -4.646  20.631  -10.263 1.00 74.27 540 A 1 
ATOM 4284 N ND2 . ASN A 1 540 ? -3.940  20.976  -8.228  1.00 76.54 540 A 1 
ATOM 4285 N N   . ASP A 1 541 ? -0.962  18.557  -11.288 1.00 89.72 541 A 1 
ATOM 4286 C CA  . ASP A 1 541 ? 0.166   19.090  -12.068 1.00 88.85 541 A 1 
ATOM 4287 C C   . ASP A 1 541 ? 0.307   18.486  -13.480 1.00 89.60 541 A 1 
ATOM 4288 O O   . ASP A 1 541 ? 1.026   19.039  -14.317 1.00 86.09 541 A 1 
ATOM 4289 C CB  . ASP A 1 541 ? 1.470   18.935  -11.254 1.00 85.90 541 A 1 
ATOM 4290 C CG  . ASP A 1 541 ? 1.884   17.485  -10.953 1.00 80.58 541 A 1 
ATOM 4291 O OD1 . ASP A 1 541 ? 1.011   16.679  -10.573 1.00 75.51 541 A 1 
ATOM 4292 O OD2 . ASP A 1 541 ? 3.102   17.188  -11.028 1.00 75.93 541 A 1 
ATOM 4293 N N   . ASP A 1 542 ? -0.379  17.390  -13.776 1.00 88.17 542 A 1 
ATOM 4294 C CA  . ASP A 1 542 ? -0.369  16.721  -15.083 1.00 88.97 542 A 1 
ATOM 4295 C C   . ASP A 1 542 ? -1.632  17.004  -15.918 1.00 90.20 542 A 1 
ATOM 4296 O O   . ASP A 1 542 ? -1.641  16.738  -17.125 1.00 89.02 542 A 1 
ATOM 4297 C CB  . ASP A 1 542 ? -0.152  15.208  -14.892 1.00 87.22 542 A 1 
ATOM 4298 C CG  . ASP A 1 542 ? 1.279   14.808  -14.488 1.00 84.39 542 A 1 
ATOM 4299 O OD1 . ASP A 1 542 ? 2.246   15.526  -14.849 1.00 80.77 542 A 1 
ATOM 4300 O OD2 . ASP A 1 542 ? 1.450   13.688  -13.957 1.00 79.84 542 A 1 
ATOM 4301 N N   . VAL A 1 543 ? -2.692  17.572  -15.325 1.00 88.98 543 A 1 
ATOM 4302 C CA  . VAL A 1 543 ? -3.934  17.912  -16.036 1.00 88.98 543 A 1 
ATOM 4303 C C   . VAL A 1 543 ? -3.671  18.991  -17.093 1.00 89.34 543 A 1 
ATOM 4304 O O   . VAL A 1 543 ? -3.148  20.072  -16.819 1.00 87.86 543 A 1 
ATOM 4305 C CB  . VAL A 1 543 ? -5.058  18.329  -15.066 1.00 87.78 543 A 1 
ATOM 4306 C CG1 . VAL A 1 543 ? -6.294  18.876  -15.796 1.00 81.65 543 A 1 
ATOM 4307 C CG2 . VAL A 1 543 ? -5.542  17.118  -14.254 1.00 82.63 543 A 1 
ATOM 4308 N N   . ILE A 1 544 ? -4.101  18.721  -18.321 1.00 90.35 544 A 1 
ATOM 4309 C CA  . ILE A 1 544 ? -3.893  19.592  -19.481 1.00 91.26 544 A 1 
ATOM 4310 C C   . ILE A 1 544 ? -5.053  20.588  -19.572 1.00 90.22 544 A 1 
ATOM 4311 O O   . ILE A 1 544 ? -6.199  20.203  -19.806 1.00 87.67 544 A 1 
ATOM 4312 C CB  . ILE A 1 544 ? -3.736  18.754  -20.769 1.00 92.64 544 A 1 
ATOM 4313 C CG1 . ILE A 1 544 ? -2.626  17.686  -20.621 1.00 91.71 544 A 1 
ATOM 4314 C CG2 . ILE A 1 544 ? -3.452  19.680  -21.972 1.00 90.68 544 A 1 
ATOM 4315 C CD1 . ILE A 1 544 ? -2.669  16.597  -21.689 1.00 88.47 544 A 1 
ATOM 4316 N N   . LYS A 1 545 ? -4.748  21.885  -19.441 1.00 88.26 545 A 1 
ATOM 4317 C CA  . LYS A 1 545 ? -5.728  22.981  -19.571 1.00 86.92 545 A 1 
ATOM 4318 C C   . LYS A 1 545 ? -5.769  23.456  -21.031 1.00 87.22 545 A 1 
ATOM 4319 O O   . LYS A 1 545 ? -4.965  24.288  -21.442 1.00 84.54 545 A 1 
ATOM 4320 C CB  . LYS A 1 545 ? -5.398  24.112  -18.572 1.00 84.64 545 A 1 
ATOM 4321 C CG  . LYS A 1 545 ? -5.469  23.659  -17.098 1.00 77.88 545 A 1 
ATOM 4322 C CD  . LYS A 1 545 ? -5.189  24.818  -16.118 1.00 71.42 545 A 1 
ATOM 4323 C CE  . LYS A 1 545 ? -5.241  24.314  -14.661 1.00 65.20 545 A 1 
ATOM 4324 N NZ  . LYS A 1 545 ? -5.033  25.396  -13.652 1.00 57.33 545 A 1 
ATOM 4325 N N   . CYS A 1 546 ? -6.692  22.923  -21.836 1.00 84.21 546 A 1 
ATOM 4326 C CA  . CYS A 1 546 ? -6.806  23.204  -23.270 1.00 83.67 546 A 1 
ATOM 4327 C C   . CYS A 1 546 ? -8.164  23.834  -23.607 1.00 81.56 546 A 1 
ATOM 4328 O O   . CYS A 1 546 ? -9.189  23.155  -23.556 1.00 78.91 546 A 1 
ATOM 4329 C CB  . CYS A 1 546 ? -6.568  21.900  -24.044 1.00 84.06 546 A 1 
ATOM 4330 S SG  . CYS A 1 546 ? -6.632  22.192  -25.843 1.00 78.97 546 A 1 
ATOM 4331 N N   . SER A 1 547 ? -8.167  25.108  -24.008 1.00 79.67 547 A 1 
ATOM 4332 C CA  . SER A 1 547 ? -9.385  25.817  -24.456 1.00 78.48 547 A 1 
ATOM 4333 C C   . SER A 1 547 ? -10.563 25.741  -23.462 1.00 77.93 547 A 1 
ATOM 4334 O O   . SER A 1 547 ? -11.700 25.521  -23.873 1.00 73.75 547 A 1 
ATOM 4335 C CB  . SER A 1 547 ? -9.811  25.334  -25.858 1.00 76.90 547 A 1 
ATOM 4336 O OG  . SER A 1 547 ? -8.759  25.494  -26.792 1.00 71.54 547 A 1 
ATOM 4337 N N   . GLY A 1 548 ? -10.289 25.895  -22.154 1.00 75.43 548 A 1 
ATOM 4338 C CA  . GLY A 1 548 ? -11.292 25.811  -21.080 1.00 72.52 548 A 1 
ATOM 4339 C C   . GLY A 1 548 ? -11.602 24.390  -20.585 1.00 76.96 548 A 1 
ATOM 4340 O O   . GLY A 1 548 ? -12.257 24.239  -19.565 1.00 73.89 548 A 1 
ATOM 4341 N N   . TYR A 1 549 ? -11.091 23.355  -21.245 1.00 75.71 549 A 1 
ATOM 4342 C CA  . TYR A 1 549 ? -11.249 21.968  -20.797 1.00 78.31 549 A 1 
ATOM 4343 C C   . TYR A 1 549 ? -10.084 21.527  -19.904 1.00 80.45 549 A 1 
ATOM 4344 O O   . TYR A 1 549 ? -8.928  21.853  -20.175 1.00 76.46 549 A 1 
ATOM 4345 C CB  . TYR A 1 549 ? -11.379 21.033  -22.002 1.00 75.97 549 A 1 
ATOM 4346 C CG  . TYR A 1 549 ? -12.588 21.322  -22.869 1.00 73.70 549 A 1 
ATOM 4347 C CD1 . TYR A 1 549 ? -13.857 20.843  -22.485 1.00 67.70 549 A 1 
ATOM 4348 C CD2 . TYR A 1 549 ? -12.448 22.080  -24.051 1.00 67.92 549 A 1 
ATOM 4349 C CE1 . TYR A 1 549 ? -14.986 21.120  -23.279 1.00 64.05 549 A 1 
ATOM 4350 C CE2 . TYR A 1 549 ? -13.578 22.360  -24.846 1.00 63.22 549 A 1 
ATOM 4351 C CZ  . TYR A 1 549 ? -14.847 21.878  -24.461 1.00 68.35 549 A 1 
ATOM 4352 O OH  . TYR A 1 549 ? -15.939 22.145  -25.229 1.00 64.45 549 A 1 
ATOM 4353 N N   . ARG A 1 550 ? -10.389 20.720  -18.879 1.00 76.80 550 A 1 
ATOM 4354 C CA  . ARG A 1 550 ? -9.414  19.956  -18.089 1.00 79.86 550 A 1 
ATOM 4355 C C   . ARG A 1 550 ? -9.352  18.534  -18.660 1.00 83.85 550 A 1 
ATOM 4356 O O   . ARG A 1 550 ? -10.336 17.801  -18.598 1.00 82.17 550 A 1 
ATOM 4357 C CB  . ARG A 1 550 ? -9.783  19.970  -16.590 1.00 77.75 550 A 1 
ATOM 4358 C CG  . ARG A 1 550 ? -9.659  21.371  -15.951 1.00 74.41 550 A 1 
ATOM 4359 C CD  . ARG A 1 550 ? -9.930  21.323  -14.435 1.00 72.29 550 A 1 
ATOM 4360 N NE  . ARG A 1 550 ? -9.834  22.661  -13.804 1.00 64.89 550 A 1 
ATOM 4361 C CZ  . ARG A 1 550 ? -9.749  22.937  -12.502 1.00 59.52 550 A 1 
ATOM 4362 N NH1 . ARG A 1 550 ? -9.748  22.020  -11.574 1.00 52.44 550 A 1 
ATOM 4363 N NH2 . ARG A 1 550 ? -9.661  24.172  -12.090 1.00 51.95 550 A 1 
ATOM 4364 N N   . ILE A 1 551 ? -8.223  18.163  -19.251 1.00 87.03 551 A 1 
ATOM 4365 C CA  . ILE A 1 551 ? -8.034  16.857  -19.894 1.00 90.18 551 A 1 
ATOM 4366 C C   . ILE A 1 551 ? -7.056  16.041  -19.051 1.00 91.55 551 A 1 
ATOM 4367 O O   . ILE A 1 551 ? -5.895  16.433  -18.896 1.00 90.35 551 A 1 
ATOM 4368 C CB  . ILE A 1 551 ? -7.567  17.018  -21.359 1.00 90.52 551 A 1 
ATOM 4369 C CG1 . ILE A 1 551 ? -8.568  17.874  -22.175 1.00 89.21 551 A 1 
ATOM 4370 C CG2 . ILE A 1 551 ? -7.377  15.629  -22.006 1.00 88.14 551 A 1 
ATOM 4371 C CD1 . ILE A 1 551 ? -8.084  18.252  -23.579 1.00 83.81 551 A 1 
ATOM 4372 N N   . GLY A 1 552 ? -7.519  14.915  -18.518 1.00 90.75 552 A 1 
ATOM 4373 C CA  . GLY A 1 552 ? -6.681  13.954  -17.809 1.00 89.64 552 A 1 
ATOM 4374 C C   . GLY A 1 552 ? -5.798  13.165  -18.778 1.00 91.06 552 A 1 
ATOM 4375 O O   . GLY A 1 552 ? -6.317  12.615  -19.752 1.00 90.11 552 A 1 
ATOM 4376 N N   . PRO A 1 553 ? -4.477  13.083  -18.551 1.00 93.03 553 A 1 
ATOM 4377 C CA  . PRO A 1 553 ? -3.571  12.366  -19.444 1.00 92.81 553 A 1 
ATOM 4378 C C   . PRO A 1 553 ? -3.907  10.876  -19.550 1.00 92.66 553 A 1 
ATOM 4379 O O   . PRO A 1 553 ? -3.874  10.326  -20.648 1.00 90.90 553 A 1 
ATOM 4380 C CB  . PRO A 1 553 ? -2.172  12.606  -18.870 1.00 91.59 553 A 1 
ATOM 4381 C CG  . PRO A 1 553 ? -2.418  12.920  -17.397 1.00 89.65 553 A 1 
ATOM 4382 C CD  . PRO A 1 553 ? -3.757  13.645  -17.418 1.00 92.34 553 A 1 
ATOM 4383 N N   . PHE A 1 554 ? -4.305  10.244  -18.446 1.00 89.69 554 A 1 
ATOM 4384 C CA  . PHE A 1 554 ? -4.549  8.799   -18.383 1.00 88.13 554 A 1 
ATOM 4385 C C   . PHE A 1 554 ? -5.728  8.325   -19.234 1.00 88.80 554 A 1 
ATOM 4386 O O   . PHE A 1 554 ? -5.693  7.217   -19.759 1.00 86.91 554 A 1 
ATOM 4387 C CB  . PHE A 1 554 ? -4.762  8.388   -16.926 1.00 85.84 554 A 1 
ATOM 4388 C CG  . PHE A 1 554 ? -3.524  8.568   -16.078 1.00 76.28 554 A 1 
ATOM 4389 C CD1 . PHE A 1 554 ? -2.436  7.694   -16.242 1.00 68.53 554 A 1 
ATOM 4390 C CD2 . PHE A 1 554 ? -3.448  9.611   -15.140 1.00 68.28 554 A 1 
ATOM 4391 C CE1 . PHE A 1 554 ? -1.275  7.863   -15.464 1.00 60.77 554 A 1 
ATOM 4392 C CE2 . PHE A 1 554 ? -2.286  9.781   -14.364 1.00 60.15 554 A 1 
ATOM 4393 C CZ  . PHE A 1 554 ? -1.198  8.906   -14.524 1.00 60.97 554 A 1 
ATOM 4394 N N   . GLU A 1 555 ? -6.756  9.168   -19.428 1.00 89.12 555 A 1 
ATOM 4395 C CA  . GLU A 1 555 ? -7.879  8.837   -20.309 1.00 88.20 555 A 1 
ATOM 4396 C C   . GLU A 1 555 ? -7.422  8.719   -21.771 1.00 89.58 555 A 1 
ATOM 4397 O O   . GLU A 1 555 ? -7.761  7.765   -22.473 1.00 88.27 555 A 1 
ATOM 4398 C CB  . GLU A 1 555 ? -8.949  9.927   -20.154 1.00 85.84 555 A 1 
ATOM 4399 C CG  . GLU A 1 555 ? -10.246 9.604   -20.914 1.00 76.24 555 A 1 
ATOM 4400 C CD  . GLU A 1 555 ? -11.221 10.782  -20.878 1.00 73.03 555 A 1 
ATOM 4401 O OE1 . GLU A 1 555 ? -12.198 10.803  -21.662 1.00 66.59 555 A 1 
ATOM 4402 O OE2 . GLU A 1 555 ? -10.995 11.778  -20.153 1.00 67.74 555 A 1 
ATOM 4403 N N   . VAL A 1 556 ? -6.594  9.663   -22.214 1.00 92.43 556 A 1 
ATOM 4404 C CA  . VAL A 1 556 ? -6.017  9.661   -23.565 1.00 94.14 556 A 1 
ATOM 4405 C C   . VAL A 1 556 ? -4.994  8.532   -23.722 1.00 94.60 556 A 1 
ATOM 4406 O O   . VAL A 1 556 ? -4.958  7.877   -24.765 1.00 94.12 556 A 1 
ATOM 4407 C CB  . VAL A 1 556 ? -5.387  11.028  -23.885 1.00 94.75 556 A 1 
ATOM 4408 C CG1 . VAL A 1 556 ? -4.865  11.082  -25.325 1.00 93.00 556 A 1 
ATOM 4409 C CG2 . VAL A 1 556 ? -6.391  12.177  -23.713 1.00 92.05 556 A 1 
ATOM 4410 N N   . GLU A 1 557 ? -4.183  8.287   -22.684 1.00 93.39 557 A 1 
ATOM 4411 C CA  . GLU A 1 557 ? -3.236  7.165   -22.637 1.00 92.20 557 A 1 
ATOM 4412 C C   . GLU A 1 557 ? -3.958  5.820   -22.737 1.00 91.40 557 A 1 
ATOM 4413 O O   . GLU A 1 557 ? -3.558  4.989   -23.547 1.00 90.28 557 A 1 
ATOM 4414 C CB  . GLU A 1 557 ? -2.405  7.221   -21.344 1.00 92.28 557 A 1 
ATOM 4415 C CG  . GLU A 1 557 ? -1.335  8.322   -21.412 1.00 91.04 557 A 1 
ATOM 4416 C CD  . GLU A 1 557 ? -0.631  8.614   -20.082 1.00 92.07 557 A 1 
ATOM 4417 O OE1 . GLU A 1 557 ? 0.146   9.600   -20.030 1.00 85.64 557 A 1 
ATOM 4418 O OE2 . GLU A 1 557 ? -0.814  7.902   -19.075 1.00 87.69 557 A 1 
ATOM 4419 N N   . SER A 1 558 ? -5.044  5.636   -21.991 1.00 90.91 558 A 1 
ATOM 4420 C CA  . SER A 1 558 ? -5.847  4.409   -22.037 1.00 89.00 558 A 1 
ATOM 4421 C C   . SER A 1 558 ? -6.378  4.153   -23.446 1.00 89.54 558 A 1 
ATOM 4422 O O   . SER A 1 558 ? -6.177  3.064   -23.977 1.00 88.52 558 A 1 
ATOM 4423 C CB  . SER A 1 558 ? -7.006  4.468   -21.037 1.00 87.27 558 A 1 
ATOM 4424 O OG  . SER A 1 558 ? -6.502  4.580   -19.721 1.00 78.02 558 A 1 
ATOM 4425 N N   . ALA A 1 559 ? -6.944  5.179   -24.098 1.00 91.20 559 A 1 
ATOM 4426 C CA  . ALA A 1 559 ? -7.406  5.063   -25.481 1.00 91.93 559 A 1 
ATOM 4427 C C   . ALA A 1 559 ? -6.258  4.749   -26.461 1.00 92.51 559 A 1 
ATOM 4428 O O   . ALA A 1 559 ? -6.419  3.932   -27.359 1.00 91.72 559 A 1 
ATOM 4429 C CB  . ALA A 1 559 ? -8.125  6.362   -25.859 1.00 92.51 559 A 1 
ATOM 4430 N N   . LEU A 1 560 ? -5.084  5.355   -26.296 1.00 93.83 560 A 1 
ATOM 4431 C CA  . LEU A 1 560 ? -3.918  5.052   -27.138 1.00 94.05 560 A 1 
ATOM 4432 C C   . LEU A 1 560 ? -3.429  3.611   -26.953 1.00 93.06 560 A 1 
ATOM 4433 O O   . LEU A 1 560 ? -3.053  2.974   -27.933 1.00 92.06 560 A 1 
ATOM 4434 C CB  . LEU A 1 560 ? -2.781  6.042   -26.827 1.00 95.39 560 A 1 
ATOM 4435 C CG  . LEU A 1 560 ? -2.984  7.440   -27.429 1.00 95.75 560 A 1 
ATOM 4436 C CD1 . LEU A 1 560 ? -1.973  8.409   -26.810 1.00 93.78 560 A 1 
ATOM 4437 C CD2 . LEU A 1 560 ? -2.764  7.441   -28.947 1.00 94.39 560 A 1 
ATOM 4438 N N   . MET A 1 561 ? -3.451  3.102   -25.719 1.00 91.62 561 A 1 
ATOM 4439 C CA  . MET A 1 561 ? -2.986  1.754   -25.376 1.00 89.02 561 A 1 
ATOM 4440 C C   . MET A 1 561 ? -3.870  0.634   -25.944 1.00 88.72 561 A 1 
ATOM 4441 O O   . MET A 1 561 ? -3.400  -0.498  -26.055 1.00 86.63 561 A 1 
ATOM 4442 C CB  . MET A 1 561 ? -2.876  1.631   -23.847 1.00 87.17 561 A 1 
ATOM 4443 C CG  . MET A 1 561 ? -1.684  2.404   -23.256 1.00 83.15 561 A 1 
ATOM 4444 S SD  . MET A 1 561 ? -0.022  1.870   -23.755 1.00 80.78 561 A 1 
ATOM 4445 C CE  . MET A 1 561 ? -0.039  0.147   -23.186 1.00 70.87 561 A 1 
ATOM 4446 N N   . GLU A 1 562 ? -5.104  0.930   -26.350 1.00 90.17 562 A 1 
ATOM 4447 C CA  . GLU A 1 562 ? -5.965  -0.008  -27.087 1.00 89.07 562 A 1 
ATOM 4448 C C   . GLU A 1 562 ? -5.459  -0.259  -28.518 1.00 90.45 562 A 1 
ATOM 4449 O O   . GLU A 1 562 ? -5.777  -1.276  -29.135 1.00 89.67 562 A 1 
ATOM 4450 C CB  . GLU A 1 562 ? -7.401  0.539   -27.155 1.00 87.76 562 A 1 
ATOM 4451 C CG  . GLU A 1 562 ? -8.106  0.619   -25.791 1.00 83.24 562 A 1 
ATOM 4452 C CD  . GLU A 1 562 ? -9.470  1.338   -25.854 1.00 80.79 562 A 1 
ATOM 4453 O OE1 . GLU A 1 562 ? -10.056 1.557   -24.766 1.00 72.76 562 A 1 
ATOM 4454 O OE2 . GLU A 1 562 ? -9.918  1.699   -26.972 1.00 72.90 562 A 1 
ATOM 4455 N N   . HIS A 1 563 ? -4.658  0.652   -29.077 1.00 91.79 563 A 1 
ATOM 4456 C CA  . HIS A 1 563 ? -4.155  0.509   -30.436 1.00 92.77 563 A 1 
ATOM 4457 C C   . HIS A 1 563 ? -2.965  -0.468  -30.489 1.00 92.62 563 A 1 
ATOM 4458 O O   . HIS A 1 563 ? -1.987  -0.277  -29.768 1.00 92.20 563 A 1 
ATOM 4459 C CB  . HIS A 1 563 ? -3.794  1.884   -31.007 1.00 94.32 563 A 1 
ATOM 4460 C CG  . HIS A 1 563 ? -3.582  1.842   -32.499 1.00 95.00 563 A 1 
ATOM 4461 N ND1 . HIS A 1 563 ? -2.423  1.498   -33.158 1.00 89.10 563 A 1 
ATOM 4462 C CD2 . HIS A 1 563 ? -4.536  2.074   -33.447 1.00 90.49 563 A 1 
ATOM 4463 C CE1 . HIS A 1 563 ? -2.676  1.505   -34.477 1.00 91.49 563 A 1 
ATOM 4464 N NE2 . HIS A 1 563 ? -3.950  1.856   -34.696 1.00 92.52 563 A 1 
ATOM 4465 N N   . PRO A 1 564 ? -2.947  -1.461  -31.394 1.00 92.01 564 A 1 
ATOM 4466 C CA  . PRO A 1 564 ? -1.928  -2.520  -31.407 1.00 91.46 564 A 1 
ATOM 4467 C C   . PRO A 1 564 ? -0.497  -2.018  -31.640 1.00 92.22 564 A 1 
ATOM 4468 O O   . PRO A 1 564 ? 0.459   -2.711  -31.293 1.00 90.84 564 A 1 
ATOM 4469 C CB  . PRO A 1 564 ? -2.366  -3.480  -32.520 1.00 90.49 564 A 1 
ATOM 4470 C CG  . PRO A 1 564 ? -3.226  -2.617  -33.439 1.00 88.67 564 A 1 
ATOM 4471 C CD  . PRO A 1 564 ? -3.917  -1.681  -32.453 1.00 91.40 564 A 1 
ATOM 4472 N N   . SER A 1 565 ? -0.330  -0.826  -32.214 1.00 92.52 565 A 1 
ATOM 4473 C CA  . SER A 1 565 ? 0.994   -0.234  -32.433 1.00 93.41 565 A 1 
ATOM 4474 C C   . SER A 1 565 ? 1.617   0.403   -31.191 1.00 93.12 565 A 1 
ATOM 4475 O O   . SER A 1 565 ? 2.784   0.778   -31.248 1.00 92.52 565 A 1 
ATOM 4476 C CB  . SER A 1 565 ? 0.942   0.797   -33.562 1.00 94.97 565 A 1 
ATOM 4477 O OG  . SER A 1 565 ? 0.309   1.990   -33.140 1.00 93.48 565 A 1 
ATOM 4478 N N   . VAL A 1 566 ? 0.877   0.590   -30.103 1.00 93.88 566 A 1 
ATOM 4479 C CA  . VAL A 1 566 ? 1.350   1.298   -28.908 1.00 93.25 566 A 1 
ATOM 4480 C C   . VAL A 1 566 ? 1.837   0.290   -27.874 1.00 91.59 566 A 1 
ATOM 4481 O O   . VAL A 1 566 ? 1.079   -0.556  -27.410 1.00 89.26 566 A 1 
ATOM 4482 C CB  . VAL A 1 566 ? 0.266   2.240   -28.353 1.00 93.58 566 A 1 
ATOM 4483 C CG1 . VAL A 1 566 ? 0.771   2.997   -27.117 1.00 91.50 566 A 1 
ATOM 4484 C CG2 . VAL A 1 566 ? -0.139  3.283   -29.402 1.00 89.85 566 A 1 
ATOM 4485 N N   . LEU A 1 567 ? 3.113   0.377   -27.509 1.00 91.96 567 A 1 
ATOM 4486 C CA  . LEU A 1 567 ? 3.691   -0.397  -26.411 1.00 89.65 567 A 1 
ATOM 4487 C C   . LEU A 1 567 ? 3.542   0.350   -25.084 1.00 88.87 567 A 1 
ATOM 4488 O O   . LEU A 1 567 ? 3.077   -0.215  -24.098 1.00 86.86 567 A 1 
ATOM 4489 C CB  . LEU A 1 567 ? 5.166   -0.698  -26.725 1.00 88.96 567 A 1 
ATOM 4490 C CG  . LEU A 1 567 ? 5.883   -1.497  -25.623 1.00 85.04 567 A 1 
ATOM 4491 C CD1 . LEU A 1 567 ? 5.303   -2.907  -25.465 1.00 80.12 567 A 1 
ATOM 4492 C CD2 . LEU A 1 567 ? 7.369   -1.619  -25.960 1.00 78.89 567 A 1 
ATOM 4493 N N   . GLU A 1 568 ? 3.937   1.621   -25.078 1.00 91.34 568 A 1 
ATOM 4494 C CA  . GLU A 1 568 ? 3.813   2.545   -23.953 1.00 91.66 568 A 1 
ATOM 4495 C C   . GLU A 1 568 ? 3.543   3.952   -24.486 1.00 93.82 568 A 1 
ATOM 4496 O O   . GLU A 1 568 ? 3.988   4.309   -25.578 1.00 93.27 568 A 1 
ATOM 4497 C CB  . GLU A 1 568 ? 5.095   2.561   -23.098 1.00 88.95 568 A 1 
ATOM 4498 C CG  . GLU A 1 568 ? 5.464   1.205   -22.469 1.00 81.75 568 A 1 
ATOM 4499 C CD  . GLU A 1 568 ? 6.664   1.315   -21.517 1.00 82.86 568 A 1 
ATOM 4500 O OE1 . GLU A 1 568 ? 6.775   0.522   -20.556 1.00 73.94 568 A 1 
ATOM 4501 O OE2 . GLU A 1 568 ? 7.507   2.232   -21.657 1.00 75.22 568 A 1 
ATOM 4502 N N   . CYS A 1 569 ? 2.854   4.786   -23.706 1.00 92.94 569 A 1 
ATOM 4503 C CA  . CYS A 1 569 ? 2.682   6.190   -24.051 1.00 93.77 569 A 1 
ATOM 4504 C C   . CYS A 1 569 ? 2.665   7.090   -22.814 1.00 94.31 569 A 1 
ATOM 4505 O O   . CYS A 1 569 ? 2.361   6.653   -21.704 1.00 93.77 569 A 1 
ATOM 4506 C CB  . CYS A 1 569 ? 1.447   6.367   -24.941 1.00 92.95 569 A 1 
ATOM 4507 S SG  . CYS A 1 569 ? -0.076  5.949   -24.051 1.00 92.35 569 A 1 
ATOM 4508 N N   . ALA A 1 570 ? 3.008   8.360   -23.019 1.00 95.73 570 A 1 
ATOM 4509 C CA  . ALA A 1 570 ? 2.889   9.431   -22.046 1.00 96.04 570 A 1 
ATOM 4510 C C   . ALA A 1 570 ? 2.165   10.611  -22.678 1.00 96.91 570 A 1 
ATOM 4511 O O   . ALA A 1 570 ? 2.621   11.161  -23.684 1.00 96.75 570 A 1 
ATOM 4512 C CB  . ALA A 1 570 ? 4.281   9.831   -21.564 1.00 95.13 570 A 1 
ATOM 4513 N N   . VAL A 1 571 ? 1.058   11.029  -22.073 1.00 96.63 571 A 1 
ATOM 4514 C CA  . VAL A 1 571 ? 0.310   12.210  -22.488 1.00 96.59 571 A 1 
ATOM 4515 C C   . VAL A 1 571 ? 0.674   13.390  -21.591 1.00 96.05 571 A 1 
ATOM 4516 O O   . VAL A 1 571 ? 0.682   13.287  -20.365 1.00 95.08 571 A 1 
ATOM 4517 C CB  . VAL A 1 571 ? -1.192  11.905  -22.562 1.00 96.42 571 A 1 
ATOM 4518 C CG1 . VAL A 1 571 ? -2.017  13.163  -22.817 1.00 94.40 571 A 1 
ATOM 4519 C CG2 . VAL A 1 571 ? -1.454  10.943  -23.733 1.00 93.35 571 A 1 
ATOM 4520 N N   . THR A 1 572 ? 1.014   14.511  -22.211 1.00 96.38 572 A 1 
ATOM 4521 C CA  . THR A 1 572 ? 1.447   15.744  -21.544 1.00 96.15 572 A 1 
ATOM 4522 C C   . THR A 1 572 ? 0.830   16.973  -22.201 1.00 96.23 572 A 1 
ATOM 4523 O O   . THR A 1 572 ? 0.328   16.918  -23.327 1.00 95.83 572 A 1 
ATOM 4524 C CB  . THR A 1 572 ? 2.983   15.879  -21.526 1.00 95.58 572 A 1 
ATOM 4525 O OG1 . THR A 1 572 ? 3.522   15.785  -22.824 1.00 93.12 572 A 1 
ATOM 4526 C CG2 . THR A 1 572 ? 3.651   14.803  -20.681 1.00 92.28 572 A 1 
ATOM 4527 N N   . ALA A 1 573 ? 0.876   18.109  -21.501 1.00 95.01 573 A 1 
ATOM 4528 C CA  . ALA A 1 573 ? 0.608   19.412  -22.082 1.00 93.76 573 A 1 
ATOM 4529 C C   . ALA A 1 573 ? 1.808   19.868  -22.925 1.00 93.57 573 A 1 
ATOM 4530 O O   . ALA A 1 573 ? 2.934   19.871  -22.430 1.00 92.47 573 A 1 
ATOM 4531 C CB  . ALA A 1 573 ? 0.320   20.402  -20.952 1.00 92.31 573 A 1 
ATOM 4532 N N   . ALA A 1 574 ? 1.561   20.305  -24.162 1.00 94.19 574 A 1 
ATOM 4533 C CA  . ALA A 1 574 ? 2.528   21.062  -24.957 1.00 93.64 574 A 1 
ATOM 4534 C C   . ALA A 1 574 ? 2.040   22.512  -25.124 1.00 93.28 574 A 1 
ATOM 4535 O O   . ALA A 1 574 ? 0.833   22.718  -25.301 1.00 91.40 574 A 1 
ATOM 4536 C CB  . ALA A 1 574 ? 2.743   20.367  -26.303 1.00 93.51 574 A 1 
ATOM 4537 N N   . PRO A 1 575 ? 2.932   23.522  -25.088 1.00 92.22 575 A 1 
ATOM 4538 C CA  . PRO A 1 575 ? 2.564   24.916  -25.320 1.00 91.08 575 A 1 
ATOM 4539 C C   . PRO A 1 575 ? 1.924   25.114  -26.698 1.00 91.42 575 A 1 
ATOM 4540 O O   . PRO A 1 575 ? 2.379   24.551  -27.693 1.00 90.20 575 A 1 
ATOM 4541 C CB  . PRO A 1 575 ? 3.862   25.720  -25.180 1.00 89.10 575 A 1 
ATOM 4542 C CG  . PRO A 1 575 ? 4.763   24.831  -24.331 1.00 86.22 575 A 1 
ATOM 4543 C CD  . PRO A 1 575 ? 4.353   23.425  -24.758 1.00 90.02 575 A 1 
ATOM 4544 N N   . ASP A 1 576 ? 0.873   25.941  -26.777 1.00 88.70 576 A 1 
ATOM 4545 C CA  . ASP A 1 576 ? 0.214   26.305  -28.031 1.00 88.71 576 A 1 
ATOM 4546 C C   . ASP A 1 576 ? -0.151  27.799  -28.015 1.00 88.58 576 A 1 
ATOM 4547 O O   . ASP A 1 576 ? -0.841  28.249  -27.093 1.00 86.56 576 A 1 
ATOM 4548 C CB  . ASP A 1 576 ? -1.028  25.429  -28.248 1.00 88.35 576 A 1 
ATOM 4549 C CG  . ASP A 1 576 ? -1.726  25.728  -29.578 1.00 87.56 576 A 1 
ATOM 4550 O OD1 . ASP A 1 576 ? -2.541  26.682  -29.610 1.00 82.23 576 A 1 
ATOM 4551 O OD2 . ASP A 1 576 ? -1.479  25.002  -30.565 1.00 83.51 576 A 1 
ATOM 4552 N N   . PRO A 1 577 ? 0.254   28.586  -29.035 1.00 83.68 577 A 1 
ATOM 4553 C CA  . PRO A 1 577 ? 0.031   30.036  -29.063 1.00 82.13 577 A 1 
ATOM 4554 C C   . PRO A 1 577 ? -1.444  30.453  -29.046 1.00 81.70 577 A 1 
ATOM 4555 O O   . PRO A 1 577 ? -1.775  31.553  -28.609 1.00 77.63 577 A 1 
ATOM 4556 C CB  . PRO A 1 577 ? 0.711   30.523  -30.351 1.00 81.60 577 A 1 
ATOM 4557 C CG  . PRO A 1 577 ? 1.777   29.466  -30.625 1.00 81.35 577 A 1 
ATOM 4558 C CD  . PRO A 1 577 ? 1.121   28.185  -30.133 1.00 86.59 577 A 1 
ATOM 4559 N N   . THR A 1 578 ? -2.340  29.597  -29.540 1.00 82.21 578 A 1 
ATOM 4560 C CA  . THR A 1 578 ? -3.772  29.905  -29.678 1.00 82.12 578 A 1 
ATOM 4561 C C   . THR A 1 578 ? -4.588  29.373  -28.496 1.00 81.89 578 A 1 
ATOM 4562 O O   . THR A 1 578 ? -5.570  29.990  -28.088 1.00 78.20 578 A 1 
ATOM 4563 C CB  . THR A 1 578 ? -4.320  29.311  -30.984 1.00 81.72 578 A 1 
ATOM 4564 O OG1 . THR A 1 578 ? -3.510  29.680  -32.075 1.00 76.08 578 A 1 
ATOM 4565 C CG2 . THR A 1 578 ? -5.736  29.790  -31.311 1.00 74.96 578 A 1 
ATOM 4566 N N   . ARG A 1 579 ? -4.216  28.211  -27.964 1.00 79.55 579 A 1 
ATOM 4567 C CA  . ARG A 1 579 ? -5.013  27.463  -26.978 1.00 81.11 579 A 1 
ATOM 4568 C C   . ARG A 1 579 ? -4.405  27.447  -25.575 1.00 82.58 579 A 1 
ATOM 4569 O O   . ARG A 1 579 ? -4.993  26.837  -24.682 1.00 78.84 579 A 1 
ATOM 4570 C CB  . ARG A 1 579 ? -5.252  26.042  -27.505 1.00 80.81 579 A 1 
ATOM 4571 C CG  . ARG A 1 579 ? -6.076  26.051  -28.798 1.00 81.50 579 A 1 
ATOM 4572 C CD  . ARG A 1 579 ? -6.256  24.630  -29.331 1.00 78.46 579 A 1 
ATOM 4573 N NE  . ARG A 1 579 ? -7.142  24.633  -30.518 1.00 74.13 579 A 1 
ATOM 4574 C CZ  . ARG A 1 579 ? -8.393  24.205  -30.568 1.00 68.98 579 A 1 
ATOM 4575 N NH1 . ARG A 1 579 ? -8.969  23.614  -29.560 1.00 60.71 579 A 1 
ATOM 4576 N NH2 . ARG A 1 579 ? -9.094  24.379  -31.657 1.00 64.09 579 A 1 
ATOM 4577 N N   . GLY A 1 580 ? -3.254  28.075  -25.399 1.00 84.11 580 A 1 
ATOM 4578 C CA  . GLY A 1 580 ? -2.429  28.000  -24.195 1.00 83.34 580 A 1 
ATOM 4579 C C   . GLY A 1 580 ? -1.680  26.672  -24.122 1.00 87.31 580 A 1 
ATOM 4580 O O   . GLY A 1 580 ? -0.451  26.651  -24.163 1.00 84.77 580 A 1 
ATOM 4581 N N   . GLN A 1 581 ? -2.415  25.561  -24.103 1.00 84.60 581 A 1 
ATOM 4582 C CA  . GLN A 1 581 ? -1.864  24.209  -24.126 1.00 87.71 581 A 1 
ATOM 4583 C C   . GLN A 1 581 ? -2.642  23.308  -25.092 1.00 89.29 581 A 1 
ATOM 4584 O O   . GLN A 1 581 ? -3.840  23.504  -25.330 1.00 86.88 581 A 1 
ATOM 4585 C CB  . GLN A 1 581 ? -1.878  23.602  -22.713 1.00 86.04 581 A 1 
ATOM 4586 C CG  . GLN A 1 581 ? -0.968  24.331  -21.712 1.00 82.06 581 A 1 
ATOM 4587 C CD  . GLN A 1 581 ? -1.044  23.728  -20.312 1.00 82.93 581 A 1 
ATOM 4588 O OE1 . GLN A 1 581 ? -1.929  22.953  -19.978 1.00 74.50 581 A 1 
ATOM 4589 N NE2 . GLN A 1 581 ? -0.135  24.069  -19.431 1.00 74.43 581 A 1 
ATOM 4590 N N   . VAL A 1 582 ? -1.965  22.288  -25.616 1.00 92.57 582 A 1 
ATOM 4591 C CA  . VAL A 1 582 ? -2.577  21.195  -26.384 1.00 93.61 582 A 1 
ATOM 4592 C C   . VAL A 1 582 ? -2.121  19.836  -25.864 1.00 94.78 582 A 1 
ATOM 4593 O O   . VAL A 1 582 ? -1.068  19.713  -25.240 1.00 94.37 582 A 1 
ATOM 4594 C CB  . VAL A 1 582 ? -2.317  21.308  -27.896 1.00 92.55 582 A 1 
ATOM 4595 C CG1 . VAL A 1 582 ? -3.031  22.529  -28.471 1.00 88.29 582 A 1 
ATOM 4596 C CG2 . VAL A 1 582 ? -0.833  21.333  -28.267 1.00 88.27 582 A 1 
ATOM 4597 N N   . VAL A 1 583 ? -2.916  18.808  -26.136 1.00 95.04 583 A 1 
ATOM 4598 C CA  . VAL A 1 583 ? -2.581  17.423  -25.804 1.00 95.73 583 A 1 
ATOM 4599 C C   . VAL A 1 583 ? -1.449  16.940  -26.710 1.00 96.45 583 A 1 
ATOM 4600 O O   . VAL A 1 583 ? -1.581  16.954  -27.941 1.00 96.36 583 A 1 
ATOM 4601 C CB  . VAL A 1 583 ? -3.811  16.506  -25.931 1.00 95.39 583 A 1 
ATOM 4602 C CG1 . VAL A 1 583 ? -3.482  15.077  -25.498 1.00 92.98 583 A 1 
ATOM 4603 C CG2 . VAL A 1 583 ? -4.983  16.995  -25.072 1.00 92.20 583 A 1 
ATOM 4604 N N   . LYS A 1 584 ? -0.353  16.474  -26.096 1.00 97.03 584 A 1 
ATOM 4605 C CA  . LYS A 1 584 ? 0.766   15.798  -26.756 1.00 97.46 584 A 1 
ATOM 4606 C C   . LYS A 1 584 ? 0.866   14.355  -26.267 1.00 97.67 584 A 1 
ATOM 4607 O O   . LYS A 1 584 ? 0.865   14.121  -25.064 1.00 97.30 584 A 1 
ATOM 4608 C CB  . LYS A 1 584 ? 2.064   16.583  -26.506 1.00 97.14 584 A 1 
ATOM 4609 C CG  . LYS A 1 584 ? 3.280   15.854  -27.098 1.00 96.56 584 A 1 
ATOM 4610 C CD  . LYS A 1 584 ? 4.595   16.595  -26.835 1.00 94.91 584 A 1 
ATOM 4611 C CE  . LYS A 1 584 ? 5.722   15.723  -27.393 1.00 92.12 584 A 1 
ATOM 4612 N NZ  . LYS A 1 584 ? 7.055   16.246  -27.071 1.00 88.74 584 A 1 
ATOM 4613 N N   . ALA A 1 585 ? 1.014   13.410  -27.192 1.00 97.42 585 A 1 
ATOM 4614 C CA  . ALA A 1 585 ? 1.330   12.017  -26.899 1.00 97.51 585 A 1 
ATOM 4615 C C   . ALA A 1 585 ? 2.773   11.698  -27.305 1.00 97.61 585 A 1 
ATOM 4616 O O   . ALA A 1 585 ? 3.146   11.862  -28.467 1.00 97.20 585 A 1 
ATOM 4617 C CB  . ALA A 1 585 ? 0.315   11.118  -27.605 1.00 97.43 585 A 1 
ATOM 4618 N N   . THR A 1 586 ? 3.569   11.220  -26.351 1.00 97.77 586 A 1 
ATOM 4619 C CA  . THR A 1 586 ? 4.903   10.653  -26.584 1.00 97.56 586 A 1 
ATOM 4620 C C   . THR A 1 586 ? 4.786   9.134   -26.513 1.00 97.49 586 A 1 
ATOM 4621 O O   . THR A 1 586 ? 4.353   8.612   -25.489 1.00 96.65 586 A 1 
ATOM 4622 C CB  . THR A 1 586 ? 5.909   11.183  -25.553 1.00 97.36 586 A 1 
ATOM 4623 O OG1 . THR A 1 586 ? 5.888   12.594  -25.537 1.00 94.47 586 A 1 
ATOM 4624 C CG2 . THR A 1 586 ? 7.337   10.771  -25.880 1.00 93.37 586 A 1 
ATOM 4625 N N   . ILE A 1 587 ? 5.113   8.423   -27.592 1.00 97.36 587 A 1 
ATOM 4626 C CA  . ILE A 1 587 ? 4.738   7.016   -27.790 1.00 97.57 587 A 1 
ATOM 4627 C C   . ILE A 1 587 ? 5.969   6.158   -28.075 1.00 97.49 587 A 1 
ATOM 4628 O O   . ILE A 1 587 ? 6.772   6.480   -28.951 1.00 96.78 587 A 1 
ATOM 4629 C CB  . ILE A 1 587 ? 3.679   6.891   -28.910 1.00 97.42 587 A 1 
ATOM 4630 C CG1 . ILE A 1 587 ? 2.418   7.715   -28.548 1.00 95.92 587 A 1 
ATOM 4631 C CG2 . ILE A 1 587 ? 3.319   5.417   -29.178 1.00 96.35 587 A 1 
ATOM 4632 C CD1 . ILE A 1 587 ? 1.290   7.672   -29.577 1.00 93.68 587 A 1 
ATOM 4633 N N   . VAL A 1 588 ? 6.068   5.030   -27.372 1.00 96.63 588 A 1 
ATOM 4634 C CA  . VAL A 1 588 ? 6.950   3.910   -27.701 1.00 95.61 588 A 1 
ATOM 4635 C C   . VAL A 1 588 ? 6.137   2.892   -28.496 1.00 94.78 588 A 1 
ATOM 4636 O O   . VAL A 1 588 ? 5.076   2.452   -28.046 1.00 93.47 588 A 1 
ATOM 4637 C CB  . VAL A 1 588 ? 7.552   3.265   -26.444 1.00 95.34 588 A 1 
ATOM 4638 C CG1 . VAL A 1 588 ? 8.559   2.169   -26.820 1.00 92.56 588 A 1 
ATOM 4639 C CG2 . VAL A 1 588 ? 8.279   4.293   -25.571 1.00 91.42 588 A 1 
ATOM 4640 N N   . LEU A 1 589 ? 6.617   2.547   -29.692 1.00 95.05 589 A 1 
ATOM 4641 C CA  . LEU A 1 589 ? 5.914   1.617   -30.574 1.00 94.32 589 A 1 
ATOM 4642 C C   . LEU A 1 589 ? 6.174   0.157   -30.192 1.00 92.29 589 A 1 
ATOM 4643 O O   . LEU A 1 589 ? 7.272   -0.210  -29.775 1.00 90.57 589 A 1 
ATOM 4644 C CB  . LEU A 1 589 ? 6.281   1.892   -32.040 1.00 95.07 589 A 1 
ATOM 4645 C CG  . LEU A 1 589 ? 5.774   3.242   -32.577 1.00 95.20 589 A 1 
ATOM 4646 C CD1 . LEU A 1 589 ? 6.254   3.426   -34.014 1.00 92.05 589 A 1 
ATOM 4647 C CD2 . LEU A 1 589 ? 4.245   3.339   -32.575 1.00 92.57 589 A 1 
ATOM 4648 N N   . ALA A 1 590 ? 5.163   -0.683  -30.383 1.00 93.57 590 A 1 
ATOM 4649 C CA  . ALA A 1 590 ? 5.282   -2.126  -30.282 1.00 92.01 590 A 1 
ATOM 4650 C C   . ALA A 1 590 ? 6.165   -2.688  -31.410 1.00 93.08 590 A 1 
ATOM 4651 O O   . ALA A 1 590 ? 6.321   -2.093  -32.481 1.00 92.41 590 A 1 
ATOM 4652 C CB  . ALA A 1 590 ? 3.879   -2.743  -30.283 1.00 90.65 590 A 1 
ATOM 4653 N N   . GLN A 1 591 ? 6.739   -3.869  -31.173 1.00 90.90 591 A 1 
ATOM 4654 C CA  . GLN A 1 591 ? 7.580   -4.544  -32.158 1.00 90.28 591 A 1 
ATOM 4655 C C   . GLN A 1 591 ? 6.807   -4.787  -33.462 1.00 91.64 591 A 1 
ATOM 4656 O O   . GLN A 1 591 ? 5.668   -5.246  -33.445 1.00 89.55 591 A 1 
ATOM 4657 C CB  . GLN A 1 591 ? 8.112   -5.848  -31.545 1.00 88.19 591 A 1 
ATOM 4658 C CG  . GLN A 1 591 ? 9.196   -6.502  -32.415 1.00 78.28 591 A 1 
ATOM 4659 C CD  . GLN A 1 591 ? 9.792   -7.756  -31.775 1.00 72.27 591 A 1 
ATOM 4660 O OE1 . GLN A 1 591 ? 9.401   -8.208  -30.716 1.00 65.91 591 A 1 
ATOM 4661 N NE2 . GLN A 1 591 ? 10.775  -8.372  -32.395 1.00 63.08 591 A 1 
ATOM 4662 N N   . GLY A 1 592 ? 7.444   -4.481  -34.601 1.00 92.14 592 A 1 
ATOM 4663 C CA  . GLY A 1 592 ? 6.833   -4.614  -35.931 1.00 93.14 592 A 1 
ATOM 4664 C C   . GLY A 1 592 ? 6.175   -3.341  -36.475 1.00 95.00 592 A 1 
ATOM 4665 O O   . GLY A 1 592 ? 5.816   -3.307  -37.649 1.00 93.01 592 A 1 
ATOM 4666 N N   . PHE A 1 593 ? 6.070   -2.273  -35.677 1.00 94.73 593 A 1 
ATOM 4667 C CA  . PHE A 1 593 ? 5.574   -0.969  -36.123 1.00 95.61 593 A 1 
ATOM 4668 C C   . PHE A 1 593 ? 6.716   0.032   -36.316 1.00 96.49 593 A 1 
ATOM 4669 O O   . PHE A 1 593 ? 7.698   0.043   -35.580 1.00 95.29 593 A 1 
ATOM 4670 C CB  . PHE A 1 593 ? 4.513   -0.453  -35.148 1.00 95.55 593 A 1 
ATOM 4671 C CG  . PHE A 1 593 ? 3.242   -1.281  -35.158 1.00 95.81 593 A 1 
ATOM 4672 C CD1 . PHE A 1 593 ? 2.188   -0.945  -36.024 1.00 91.15 593 A 1 
ATOM 4673 C CD2 . PHE A 1 593 ? 3.122   -2.401  -34.317 1.00 92.04 593 A 1 
ATOM 4674 C CE1 . PHE A 1 593 ? 1.013   -1.716  -36.040 1.00 90.86 593 A 1 
ATOM 4675 C CE2 . PHE A 1 593 ? 1.949   -3.178  -34.337 1.00 91.90 593 A 1 
ATOM 4676 C CZ  . PHE A 1 593 ? 0.892   -2.832  -35.194 1.00 93.20 593 A 1 
ATOM 4677 N N   . THR A 1 594 ? 6.579   0.909   -37.318 1.00 96.18 594 A 1 
ATOM 4678 C CA  . THR A 1 594 ? 7.555   1.962   -37.615 1.00 96.63 594 A 1 
ATOM 4679 C C   . THR A 1 594 ? 6.916   3.351   -37.546 1.00 97.03 594 A 1 
ATOM 4680 O O   . THR A 1 594 ? 5.753   3.513   -37.930 1.00 96.38 594 A 1 
ATOM 4681 C CB  . THR A 1 594 ? 8.237   1.757   -38.976 1.00 95.83 594 A 1 
ATOM 4682 O OG1 . THR A 1 594 ? 7.293   1.619   -40.002 1.00 89.79 594 A 1 
ATOM 4683 C CG2 . THR A 1 594 ? 9.119   0.510   -38.991 1.00 86.73 594 A 1 
ATOM 4684 N N   . PRO A 1 595 ? 7.654   4.380   -37.073 1.00 97.04 595 A 1 
ATOM 4685 C CA  . PRO A 1 595 ? 7.155   5.748   -37.035 1.00 96.83 595 A 1 
ATOM 4686 C C   . PRO A 1 595 ? 6.757   6.253   -38.427 1.00 96.97 595 A 1 
ATOM 4687 O O   . PRO A 1 595 ? 7.541   6.163   -39.374 1.00 95.99 595 A 1 
ATOM 4688 C CB  . PRO A 1 595 ? 8.293   6.593   -36.452 1.00 96.14 595 A 1 
ATOM 4689 C CG  . PRO A 1 595 ? 9.130   5.594   -35.656 1.00 93.80 595 A 1 
ATOM 4690 C CD  . PRO A 1 595 ? 8.983   4.314   -36.466 1.00 96.31 595 A 1 
ATOM 4691 N N   . SER A 1 596 ? 5.564   6.831   -38.565 1.00 96.93 596 A 1 
ATOM 4692 C CA  . SER A 1 596 ? 5.123   7.482   -39.803 1.00 96.77 596 A 1 
ATOM 4693 C C   . SER A 1 596 ? 4.044   8.533   -39.533 1.00 97.06 596 A 1 
ATOM 4694 O O   . SER A 1 596 ? 3.292   8.438   -38.562 1.00 96.63 596 A 1 
ATOM 4695 C CB  . SER A 1 596 ? 4.607   6.446   -40.815 1.00 96.48 596 A 1 
ATOM 4696 O OG  . SER A 1 596 ? 3.399   5.853   -40.372 1.00 95.91 596 A 1 
ATOM 4697 N N   . ASP A 1 597 ? 3.918   9.530   -40.418 1.00 96.38 597 A 1 
ATOM 4698 C CA  . ASP A 1 597 ? 2.845   10.530  -40.308 1.00 96.53 597 A 1 
ATOM 4699 C C   . ASP A 1 597 ? 1.455   9.930   -40.546 1.00 96.88 597 A 1 
ATOM 4700 O O   . ASP A 1 597 ? 0.459   10.443  -40.025 1.00 95.66 597 A 1 
ATOM 4701 C CB  . ASP A 1 597 ? 3.103   11.687  -41.276 1.00 95.91 597 A 1 
ATOM 4702 C CG  . ASP A 1 597 ? 4.291   12.558  -40.871 1.00 93.51 597 A 1 
ATOM 4703 O OD1 . ASP A 1 597 ? 4.575   12.666  -39.646 1.00 86.67 597 A 1 
ATOM 4704 O OD2 . ASP A 1 597 ? 4.889   13.128  -41.800 1.00 87.72 597 A 1 
ATOM 4705 N N   . GLN A 1 598 ? 1.375   8.824   -41.280 1.00 97.18 598 A 1 
ATOM 4706 C CA  . GLN A 1 598 ? 0.143   8.055   -41.417 1.00 97.20 598 A 1 
ATOM 4707 C C   . GLN A 1 598 ? -0.273  7.458   -40.070 1.00 97.45 598 A 1 
ATOM 4708 O O   . GLN A 1 598 ? -1.414  7.658   -39.657 1.00 96.85 598 A 1 
ATOM 4709 C CB  . GLN A 1 598 ? 0.320   6.984   -42.496 1.00 97.10 598 A 1 
ATOM 4710 C CG  . GLN A 1 598 ? -0.974  6.181   -42.726 1.00 88.67 598 A 1 
ATOM 4711 C CD  . GLN A 1 598 ? -0.849  5.162   -43.851 1.00 81.30 598 A 1 
ATOM 4712 O OE1 . GLN A 1 598 ? 0.128   5.101   -44.582 1.00 74.09 598 A 1 
ATOM 4713 N NE2 . GLN A 1 598 ? -1.849  4.339   -44.052 1.00 69.23 598 A 1 
ATOM 4714 N N   . LEU A 1 599 ? 0.663   6.821   -39.356 1.00 96.60 599 A 1 
ATOM 4715 C CA  . LEU A 1 599 ? 0.395   6.242   -38.040 1.00 96.84 599 A 1 
ATOM 4716 C C   . LEU A 1 599 ? 0.020   7.318   -37.012 1.00 97.39 599 A 1 
ATOM 4717 O O   . LEU A 1 599 ? -0.897  7.114   -36.223 1.00 97.16 599 A 1 
ATOM 4718 C CB  . LEU A 1 599 ? 1.612   5.410   -37.601 1.00 97.04 599 A 1 
ATOM 4719 C CG  . LEU A 1 599 ? 1.418   4.668   -36.267 1.00 96.49 599 A 1 
ATOM 4720 C CD1 . LEU A 1 599 ? 0.240   3.695   -36.305 1.00 91.70 599 A 1 
ATOM 4721 C CD2 . LEU A 1 599 ? 2.682   3.874   -35.941 1.00 92.64 599 A 1 
ATOM 4722 N N   . LYS A 1 600 ? 0.634   8.512   -37.063 1.00 97.60 600 A 1 
ATOM 4723 C CA  . LYS A 1 600 ? 0.210   9.646   -36.217 1.00 97.62 600 A 1 
ATOM 4724 C C   . LYS A 1 600 ? -1.268  9.985   -36.426 1.00 97.71 600 A 1 
ATOM 4725 O O   . LYS A 1 600 ? -2.013  10.114  -35.460 1.00 97.31 600 A 1 
ATOM 4726 C CB  . LYS A 1 600 ? 1.055   10.898  -36.488 1.00 97.35 600 A 1 
ATOM 4727 C CG  . LYS A 1 600 ? 2.519   10.764  -36.064 1.00 95.76 600 A 1 
ATOM 4728 C CD  . LYS A 1 600 ? 3.266   12.071  -36.358 1.00 94.67 600 A 1 
ATOM 4729 C CE  . LYS A 1 600 ? 4.768   11.911  -36.126 1.00 91.62 600 A 1 
ATOM 4730 N NZ  . LYS A 1 600 ? 5.519   12.973  -36.840 1.00 86.13 600 A 1 
ATOM 4731 N N   . ARG A 1 601 ? -1.705  10.122  -37.685 1.00 96.74 601 A 1 
ATOM 4732 C CA  . ARG A 1 601 ? -3.108  10.417  -38.025 1.00 96.75 601 A 1 
ATOM 4733 C C   . ARG A 1 601 ? -4.048  9.290   -37.619 1.00 97.05 601 A 1 
ATOM 4734 O O   . ARG A 1 601 ? -5.163  9.562   -37.184 1.00 96.42 601 A 1 
ATOM 4735 C CB  . ARG A 1 601 ? -3.246  10.679  -39.525 1.00 96.95 601 A 1 
ATOM 4736 C CG  . ARG A 1 601 ? -2.580  11.989  -39.961 1.00 90.26 601 A 1 
ATOM 4737 C CD  . ARG A 1 601 ? -2.644  12.097  -41.484 1.00 85.92 601 A 1 
ATOM 4738 N NE  . ARG A 1 601 ? -1.877  13.251  -41.984 1.00 76.15 601 A 1 
ATOM 4739 C CZ  . ARG A 1 601 ? -1.619  13.528  -43.250 1.00 66.02 601 A 1 
ATOM 4740 N NH1 . ARG A 1 601 ? -2.080  12.796  -44.223 1.00 56.58 601 A 1 
ATOM 4741 N NH2 . ARG A 1 601 ? -0.875  14.549  -43.563 1.00 58.89 601 A 1 
ATOM 4742 N N   . GLU A 1 602 ? -3.606  8.054   -37.760 1.00 96.67 602 A 1 
ATOM 4743 C CA  . GLU A 1 602 ? -4.359  6.875   -37.340 1.00 96.47 602 A 1 
ATOM 4744 C C   . GLU A 1 602 ? -4.601  6.880   -35.825 1.00 96.71 602 A 1 
ATOM 4745 O O   . GLU A 1 602 ? -5.756  6.840   -35.404 1.00 95.92 602 A 1 
ATOM 4746 C CB  . GLU A 1 602 ? -3.612  5.628   -37.813 1.00 96.55 602 A 1 
ATOM 4747 C CG  . GLU A 1 602 ? -4.414  4.351   -37.572 1.00 90.89 602 A 1 
ATOM 4748 C CD  . GLU A 1 602 ? -3.696  3.119   -38.140 1.00 89.23 602 A 1 
ATOM 4749 O OE1 . GLU A 1 602 ? -4.091  2.009   -37.740 1.00 79.15 602 A 1 
ATOM 4750 O OE2 . GLU A 1 602 ? -2.785  3.299   -38.991 1.00 82.69 602 A 1 
ATOM 4751 N N   . LEU A 1 603 ? -3.550  7.082   -35.026 1.00 97.37 603 A 1 
ATOM 4752 C CA  . LEU A 1 603 ? -3.630  7.185   -33.565 1.00 97.28 603 A 1 
ATOM 4753 C C   . LEU A 1 603 ? -4.495  8.373   -33.117 1.00 97.37 603 A 1 
ATOM 4754 O O   . LEU A 1 603 ? -5.335  8.240   -32.230 1.00 97.02 603 A 1 
ATOM 4755 C CB  . LEU A 1 603 ? -2.205  7.309   -33.000 1.00 97.50 603 A 1 
ATOM 4756 C CG  . LEU A 1 603 ? -1.365  6.024   -33.125 1.00 97.13 603 A 1 
ATOM 4757 C CD1 . LEU A 1 603 ? 0.092   6.334   -32.811 1.00 94.18 603 A 1 
ATOM 4758 C CD2 . LEU A 1 603 ? -1.851  4.944   -32.159 1.00 94.40 603 A 1 
ATOM 4759 N N   . GLN A 1 604 ? -4.363  9.531   -33.772 1.00 97.76 604 A 1 
ATOM 4760 C CA  . GLN A 1 604 ? -5.230  10.686  -33.508 1.00 97.62 604 A 1 
ATOM 4761 C C   . GLN A 1 604 ? -6.709  10.374  -33.763 1.00 97.40 604 A 1 
ATOM 4762 O O   . GLN A 1 604 ? -7.577  10.784  -32.992 1.00 96.81 604 A 1 
ATOM 4763 C CB  . GLN A 1 604 ? -4.799  11.860  -34.393 1.00 97.31 604 A 1 
ATOM 4764 C CG  . GLN A 1 604 ? -3.503  12.518  -33.909 1.00 96.33 604 A 1 
ATOM 4765 C CD  . GLN A 1 604 ? -3.034  13.634  -34.834 1.00 96.70 604 A 1 
ATOM 4766 O OE1 . GLN A 1 604 ? -3.245  13.646  -36.039 1.00 90.67 604 A 1 
ATOM 4767 N NE2 . GLN A 1 604 ? -2.376  14.633  -34.293 1.00 89.46 604 A 1 
ATOM 4768 N N   . ASN A 1 605 ? -7.013  9.674   -34.849 1.00 97.27 605 A 1 
ATOM 4769 C CA  . ASN A 1 605 ? -8.379  9.281   -35.185 1.00 96.87 605 A 1 
ATOM 4770 C C   . ASN A 1 605 ? -8.906  8.168   -34.276 1.00 96.72 605 A 1 
ATOM 4771 O O   . ASN A 1 605 ? -10.098 8.170   -33.976 1.00 95.82 605 A 1 
ATOM 4772 C CB  . ASN A 1 605 ? -8.436  8.867   -36.656 1.00 96.72 605 A 1 
ATOM 4773 C CG  . ASN A 1 605 ? -8.317  10.034  -37.613 1.00 94.24 605 A 1 
ATOM 4774 O OD1 . ASN A 1 605 ? -8.673  11.170  -37.326 1.00 87.23 605 A 1 
ATOM 4775 N ND2 . ASN A 1 605 ? -7.863  9.776   -38.816 1.00 86.94 605 A 1 
ATOM 4776 N N   . HIS A 1 606 ? -8.043  7.264   -33.826 1.00 97.09 606 A 1 
ATOM 4777 C CA  . HIS A 1 606 ? -8.374  6.241   -32.838 1.00 96.36 606 A 1 
ATOM 4778 C C   . HIS A 1 606 ? -8.847  6.887   -31.530 1.00 96.36 606 A 1 
ATOM 4779 O O   . HIS A 1 606 ? -9.983  6.662   -31.121 1.00 94.46 606 A 1 
ATOM 4780 C CB  . HIS A 1 606 ? -7.162  5.320   -32.649 1.00 95.47 606 A 1 
ATOM 4781 C CG  . HIS A 1 606 ? -7.436  4.219   -31.667 1.00 95.00 606 A 1 
ATOM 4782 N ND1 . HIS A 1 606 ? -8.098  3.036   -31.938 1.00 84.08 606 A 1 
ATOM 4783 C CD2 . HIS A 1 606 ? -7.108  4.240   -30.346 1.00 86.57 606 A 1 
ATOM 4784 C CE1 . HIS A 1 606 ? -8.169  2.360   -30.785 1.00 87.67 606 A 1 
ATOM 4785 N NE2 . HIS A 1 606 ? -7.580  3.059   -29.805 1.00 89.07 606 A 1 
ATOM 4786 N N   . VAL A 1 607 ? -8.064  7.826   -30.974 1.00 96.40 607 A 1 
ATOM 4787 C CA  . VAL A 1 607 ? -8.451  8.561   -29.757 1.00 95.85 607 A 1 
ATOM 4788 C C   . VAL A 1 607 ? -9.751  9.353   -29.952 1.00 95.30 607 A 1 
ATOM 4789 O O   . VAL A 1 607 ? -10.605 9.342   -29.071 1.00 94.34 607 A 1 
ATOM 4790 C CB  . VAL A 1 607 ? -7.320  9.487   -29.280 1.00 95.82 607 A 1 
ATOM 4791 C CG1 . VAL A 1 607 ? -7.725  10.305  -28.048 1.00 92.79 607 A 1 
ATOM 4792 C CG2 . VAL A 1 607 ? -6.073  8.686   -28.894 1.00 91.59 607 A 1 
ATOM 4793 N N   . LYS A 1 608 ? -9.964  10.003  -31.114 1.00 95.08 608 A 1 
ATOM 4794 C CA  . LYS A 1 608 ? -11.225 10.723  -31.408 1.00 93.69 608 A 1 
ATOM 4795 C C   . LYS A 1 608 ? -12.467 9.831   -31.400 1.00 92.51 608 A 1 
ATOM 4796 O O   . LYS A 1 608 ? -13.569 10.360  -31.250 1.00 90.63 608 A 1 
ATOM 4797 C CB  . LYS A 1 608 ? -11.153 11.392  -32.782 1.00 93.03 608 A 1 
ATOM 4798 C CG  . LYS A 1 608 ? -10.312 12.665  -32.799 1.00 90.37 608 A 1 
ATOM 4799 C CD  . LYS A 1 608 ? -10.147 13.101  -34.255 1.00 88.14 608 A 1 
ATOM 4800 C CE  . LYS A 1 608 ? -9.197  14.288  -34.359 1.00 82.93 608 A 1 
ATOM 4801 N NZ  . LYS A 1 608 ? -8.857  14.545  -35.773 1.00 76.18 608 A 1 
ATOM 4802 N N   . ARG A 1 609 ? -12.312 8.529   -31.649 1.00 92.88 609 A 1 
ATOM 4803 C CA  . ARG A 1 609 ? -13.412 7.557   -31.625 1.00 91.31 609 A 1 
ATOM 4804 C C   . ARG A 1 609 ? -13.643 6.994   -30.227 1.00 90.46 609 A 1 
ATOM 4805 O O   . ARG A 1 609 ? -14.793 6.764   -29.883 1.00 86.50 609 A 1 
ATOM 4806 C CB  . ARG A 1 609 ? -13.133 6.414   -32.609 1.00 91.63 609 A 1 
ATOM 4807 C CG  . ARG A 1 609 ? -13.152 6.856   -34.078 1.00 87.58 609 A 1 
ATOM 4808 C CD  . ARG A 1 609 ? -12.693 5.685   -34.948 1.00 84.78 609 A 1 
ATOM 4809 N NE  . ARG A 1 609 ? -12.449 6.084   -36.348 1.00 77.80 609 A 1 
ATOM 4810 C CZ  . ARG A 1 609 ? -11.815 5.359   -37.251 1.00 70.88 609 A 1 
ATOM 4811 N NH1 . ARG A 1 609 ? -11.384 4.157   -36.991 1.00 62.53 609 A 1 
ATOM 4812 N NH2 . ARG A 1 609 ? -11.586 5.831   -38.442 1.00 63.27 609 A 1 
ATOM 4813 N N   . GLY A 1 610 ? -12.561 6.792   -29.464 1.00 90.60 610 A 1 
ATOM 4814 C CA  . GLY A 1 610 ? -12.621 6.228   -28.110 1.00 87.57 610 A 1 
ATOM 4815 C C   . GLY A 1 610 ? -12.877 7.243   -26.993 1.00 88.06 610 A 1 
ATOM 4816 O O   . GLY A 1 610 ? -13.272 6.857   -25.902 1.00 83.97 610 A 1 
ATOM 4817 N N   . THR A 1 611 ? -12.680 8.549   -27.243 1.00 87.78 611 A 1 
ATOM 4818 C CA  . THR A 1 611 ? -12.847 9.613   -26.238 1.00 87.13 611 A 1 
ATOM 4819 C C   . THR A 1 611 ? -13.613 10.806  -26.812 1.00 86.96 611 A 1 
ATOM 4820 O O   . THR A 1 611 ? -13.911 10.868  -28.009 1.00 83.44 611 A 1 
ATOM 4821 C CB  . THR A 1 611 ? -11.498 10.081  -25.662 1.00 87.27 611 A 1 
ATOM 4822 O OG1 . THR A 1 611 ? -10.771 10.817  -26.620 1.00 81.13 611 A 1 
ATOM 4823 C CG2 . THR A 1 611 ? -10.602 8.949   -25.175 1.00 79.94 611 A 1 
ATOM 4824 N N   . ALA A 1 612 ? -13.908 11.817  -25.979 1.00 88.17 612 A 1 
ATOM 4825 C CA  . ALA A 1 612 ? -14.486 13.062  -26.472 1.00 86.55 612 A 1 
ATOM 4826 C C   . ALA A 1 612 ? -13.566 13.717  -27.531 1.00 86.65 612 A 1 
ATOM 4827 O O   . ALA A 1 612 ? -12.362 13.854  -27.301 1.00 84.90 612 A 1 
ATOM 4828 C CB  . ALA A 1 612 ? -14.765 13.992  -25.290 1.00 85.15 612 A 1 
ATOM 4829 N N   . PRO A 1 613 ? -14.101 14.190  -28.680 1.00 87.56 613 A 1 
ATOM 4830 C CA  . PRO A 1 613 ? -13.287 14.616  -29.832 1.00 86.17 613 A 1 
ATOM 4831 C C   . PRO A 1 613 ? -12.264 15.725  -29.561 1.00 87.19 613 A 1 
ATOM 4832 O O   . PRO A 1 613 ? -11.311 15.876  -30.324 1.00 83.45 613 A 1 
ATOM 4833 C CB  . PRO A 1 613 ? -14.296 15.075  -30.887 1.00 83.97 613 A 1 
ATOM 4834 C CG  . PRO A 1 613 ? -15.525 14.226  -30.585 1.00 80.52 613 A 1 
ATOM 4835 C CD  . PRO A 1 613 ? -15.500 14.099  -29.068 1.00 83.96 613 A 1 
ATOM 4836 N N   . TYR A 1 614 ? -12.432 16.513  -28.501 1.00 87.13 614 A 1 
ATOM 4837 C CA  . TYR A 1 614 ? -11.496 17.575  -28.124 1.00 87.02 614 A 1 
ATOM 4838 C C   . TYR A 1 614 ? -10.249 17.053  -27.381 1.00 88.14 614 A 1 
ATOM 4839 O O   . TYR A 1 614 ? -9.263  17.779  -27.288 1.00 85.76 614 A 1 
ATOM 4840 C CB  . TYR A 1 614 ? -12.245 18.646  -27.314 1.00 85.95 614 A 1 
ATOM 4841 C CG  . TYR A 1 614 ? -12.817 18.159  -25.995 1.00 84.46 614 A 1 
ATOM 4842 C CD1 . TYR A 1 614 ? -14.163 17.751  -25.905 1.00 80.71 614 A 1 
ATOM 4843 C CD2 . TYR A 1 614 ? -11.997 18.118  -24.850 1.00 82.22 614 A 1 
ATOM 4844 C CE1 . TYR A 1 614 ? -14.684 17.298  -24.680 1.00 78.85 614 A 1 
ATOM 4845 C CE2 . TYR A 1 614 ? -12.512 17.658  -23.623 1.00 77.91 614 A 1 
ATOM 4846 C CZ  . TYR A 1 614 ? -13.859 17.248  -23.534 1.00 83.20 614 A 1 
ATOM 4847 O OH  . TYR A 1 614 ? -14.351 16.802  -22.351 1.00 79.74 614 A 1 
ATOM 4848 N N   . LYS A 1 615 ? -10.269 15.802  -26.888 1.00 92.41 615 A 1 
ATOM 4849 C CA  . LYS A 1 615 ? -9.194  15.198  -26.079 1.00 92.87 615 A 1 
ATOM 4850 C C   . LYS A 1 615 ? -8.073  14.562  -26.909 1.00 94.34 615 A 1 
ATOM 4851 O O   . LYS A 1 615 ? -7.059  14.164  -26.354 1.00 93.66 615 A 1 
ATOM 4852 C CB  . LYS A 1 615 ? -9.781  14.166  -25.097 1.00 91.31 615 A 1 
ATOM 4853 C CG  . LYS A 1 615 ? -10.823 14.759  -24.137 1.00 90.30 615 A 1 
ATOM 4854 C CD  . LYS A 1 615 ? -11.231 13.752  -23.047 1.00 86.06 615 A 1 
ATOM 4855 C CE  . LYS A 1 615 ? -12.282 14.358  -22.107 1.00 82.28 615 A 1 
ATOM 4856 N NZ  . LYS A 1 615 ? -12.742 13.404  -21.082 1.00 73.60 615 A 1 
ATOM 4857 N N   . TYR A 1 616 ? -8.214  14.458  -28.234 1.00 93.92 616 A 1 
ATOM 4858 C CA  . TYR A 1 616 ? -7.209  13.792  -29.071 1.00 94.97 616 A 1 
ATOM 4859 C C   . TYR A 1 616 ? -5.835  14.495  -29.022 1.00 96.02 616 A 1 
ATOM 4860 O O   . TYR A 1 616 ? -5.767  15.730  -28.965 1.00 95.71 616 A 1 
ATOM 4861 C CB  . TYR A 1 616 ? -7.706  13.639  -30.516 1.00 94.08 616 A 1 
ATOM 4862 C CG  . TYR A 1 616 ? -7.509  14.854  -31.399 1.00 93.74 616 A 1 
ATOM 4863 C CD1 . TYR A 1 616 ? -8.405  15.936  -31.319 1.00 90.70 616 A 1 
ATOM 4864 C CD2 . TYR A 1 616 ? -6.416  14.914  -32.284 1.00 91.70 616 A 1 
ATOM 4865 C CE1 . TYR A 1 616 ? -8.214  17.072  -32.120 1.00 89.83 616 A 1 
ATOM 4866 C CE2 . TYR A 1 616 ? -6.222  16.053  -33.090 1.00 89.51 616 A 1 
ATOM 4867 C CZ  . TYR A 1 616 ? -7.121  17.134  -33.009 1.00 91.39 616 A 1 
ATOM 4868 O OH  . TYR A 1 616 ? -6.931  18.233  -33.783 1.00 88.38 616 A 1 
ATOM 4869 N N   . PRO A 1 617 ? -4.715  13.745  -29.105 1.00 96.73 617 A 1 
ATOM 4870 C CA  . PRO A 1 617 ? -3.385  14.337  -29.101 1.00 97.06 617 A 1 
ATOM 4871 C C   . PRO A 1 617 ? -3.137  15.097  -30.409 1.00 97.14 617 A 1 
ATOM 4872 O O   . PRO A 1 617 ? -3.089  14.517  -31.493 1.00 96.26 617 A 1 
ATOM 4873 C CB  . PRO A 1 617 ? -2.420  13.167  -28.897 1.00 96.67 617 A 1 
ATOM 4874 C CG  . PRO A 1 617 ? -3.167  11.977  -29.497 1.00 95.00 617 A 1 
ATOM 4875 C CD  . PRO A 1 617 ? -4.624  12.291  -29.183 1.00 96.95 617 A 1 
ATOM 4876 N N   . ARG A 1 618 ? -2.969  16.427  -30.307 1.00 96.52 618 A 1 
ATOM 4877 C CA  . ARG A 1 618 ? -2.651  17.272  -31.471 1.00 96.18 618 A 1 
ATOM 4878 C C   . ARG A 1 618 ? -1.215  17.082  -31.928 1.00 96.90 618 A 1 
ATOM 4879 O O   . ARG A 1 618 ? -0.942  17.186  -33.124 1.00 95.73 618 A 1 
ATOM 4880 C CB  . ARG A 1 618 ? -2.919  18.741  -31.151 1.00 95.02 618 A 1 
ATOM 4881 C CG  . ARG A 1 618 ? -4.420  18.988  -30.974 1.00 90.25 618 A 1 
ATOM 4882 C CD  . ARG A 1 618 ? -4.694  20.470  -30.737 1.00 85.90 618 A 1 
ATOM 4883 N NE  . ARG A 1 618 ? -6.147  20.695  -30.623 1.00 81.33 618 A 1 
ATOM 4884 C CZ  . ARG A 1 618 ? -6.985  20.946  -31.612 1.00 74.47 618 A 1 
ATOM 4885 N NH1 . ARG A 1 618 ? -6.583  21.143  -32.834 1.00 63.77 618 A 1 
ATOM 4886 N NH2 . ARG A 1 618 ? -8.262  20.986  -31.372 1.00 69.15 618 A 1 
ATOM 4887 N N   . VAL A 1 619 ? -0.327  16.775  -30.969 1.00 96.52 619 A 1 
ATOM 4888 C CA  . VAL A 1 619 ? 1.074   16.444  -31.221 1.00 96.88 619 A 1 
ATOM 4889 C C   . VAL A 1 619 ? 1.287   14.972  -30.882 1.00 97.62 619 A 1 
ATOM 4890 O O   . VAL A 1 619 ? 0.914   14.526  -29.801 1.00 97.33 619 A 1 
ATOM 4891 C CB  . VAL A 1 619 ? 2.014   17.363  -30.422 1.00 96.04 619 A 1 
ATOM 4892 C CG1 . VAL A 1 619 ? 3.483   17.058  -30.742 1.00 93.86 619 A 1 
ATOM 4893 C CG2 . VAL A 1 619 ? 1.753   18.842  -30.737 1.00 93.53 619 A 1 
ATOM 4894 N N   . VAL A 1 620 ? 1.887   14.218  -31.810 1.00 97.17 620 A 1 
ATOM 4895 C CA  . VAL A 1 620 ? 2.300   12.824  -31.599 1.00 97.67 620 A 1 
ATOM 4896 C C   . VAL A 1 620 ? 3.788   12.713  -31.912 1.00 97.74 620 A 1 
ATOM 4897 O O   . VAL A 1 620 ? 4.211   13.000  -33.039 1.00 97.08 620 A 1 
ATOM 4898 C CB  . VAL A 1 620 ? 1.469   11.835  -32.438 1.00 97.56 620 A 1 
ATOM 4899 C CG1 . VAL A 1 620 ? 1.924   10.389  -32.212 1.00 95.53 620 A 1 
ATOM 4900 C CG2 . VAL A 1 620 ? -0.026  11.911  -32.100 1.00 94.56 620 A 1 
ATOM 4901 N N   . GLU A 1 621 ? 4.573   12.299  -30.920 1.00 97.31 621 A 1 
ATOM 4902 C CA  . GLU A 1 621 ? 6.019   12.101  -31.008 1.00 97.14 621 A 1 
ATOM 4903 C C   . GLU A 1 621 ? 6.346   10.635  -30.709 1.00 97.45 621 A 1 
ATOM 4904 O O   . GLU A 1 621 ? 5.921   10.099  -29.689 1.00 96.66 621 A 1 
ATOM 4905 C CB  . GLU A 1 621 ? 6.728   13.084  -30.045 1.00 95.90 621 A 1 
ATOM 4906 C CG  . GLU A 1 621 ? 8.268   13.009  -30.095 1.00 91.02 621 A 1 
ATOM 4907 C CD  . GLU A 1 621 ? 8.959   14.135  -29.286 1.00 90.53 621 A 1 
ATOM 4908 O OE1 . GLU A 1 621 ? 10.094  14.523  -29.648 1.00 80.86 621 A 1 
ATOM 4909 O OE2 . GLU A 1 621 ? 8.366   14.687  -28.327 1.00 83.46 621 A 1 
ATOM 4910 N N   . PHE A 1 622 ? 7.096   9.980   -31.591 1.00 97.34 622 A 1 
ATOM 4911 C CA  . PHE A 1 622 ? 7.587   8.623   -31.362 1.00 97.32 622 A 1 
ATOM 4912 C C   . PHE A 1 622 ? 8.991   8.671   -30.760 1.00 97.18 622 A 1 
ATOM 4913 O O   . PHE A 1 622 ? 9.849   9.399   -31.248 1.00 95.94 622 A 1 
ATOM 4914 C CB  . PHE A 1 622 ? 7.549   7.812   -32.658 1.00 97.19 622 A 1 
ATOM 4915 C CG  . PHE A 1 622 ? 6.168   7.673   -33.268 1.00 97.68 622 A 1 
ATOM 4916 C CD1 . PHE A 1 622 ? 5.168   6.957   -32.590 1.00 95.81 622 A 1 
ATOM 4917 C CD2 . PHE A 1 622 ? 5.882   8.258   -34.514 1.00 96.01 622 A 1 
ATOM 4918 C CE1 . PHE A 1 622 ? 3.890   6.814   -33.160 1.00 95.83 622 A 1 
ATOM 4919 C CE2 . PHE A 1 622 ? 4.607   8.113   -35.087 1.00 95.57 622 A 1 
ATOM 4920 C CZ  . PHE A 1 622 ? 3.610   7.388   -34.413 1.00 97.08 622 A 1 
ATOM 4921 N N   . VAL A 1 623 ? 9.212   7.879   -29.711 1.00 97.41 623 A 1 
ATOM 4922 C CA  . VAL A 1 623 ? 10.488  7.785   -28.992 1.00 97.21 623 A 1 
ATOM 4923 C C   . VAL A 1 623 ? 10.885  6.325   -28.791 1.00 97.25 623 A 1 
ATOM 4924 O O   . VAL A 1 623 ? 10.042  5.431   -28.861 1.00 96.73 623 A 1 
ATOM 4925 C CB  . VAL A 1 623 ? 10.440  8.539   -27.648 1.00 97.04 623 A 1 
ATOM 4926 C CG1 . VAL A 1 623 ? 10.196  10.038  -27.851 1.00 95.18 623 A 1 
ATOM 4927 C CG2 . VAL A 1 623 ? 9.382   7.984   -26.685 1.00 93.91 623 A 1 
ATOM 4928 N N   . ALA A 1 624 ? 12.171  6.080   -28.545 1.00 96.61 624 A 1 
ATOM 4929 C CA  . ALA A 1 624 ? 12.660  4.733   -28.243 1.00 96.20 624 A 1 
ATOM 4930 C C   . ALA A 1 624 ? 12.246  4.269   -26.837 1.00 95.86 624 A 1 
ATOM 4931 O O   . ALA A 1 624 ? 11.923  3.103   -26.645 1.00 93.68 624 A 1 
ATOM 4932 C CB  . ALA A 1 624 ? 14.183  4.723   -28.414 1.00 95.85 624 A 1 
ATOM 4933 N N   . GLU A 1 625 ? 12.230  5.198   -25.874 1.00 96.10 625 A 1 
ATOM 4934 C CA  . GLU A 1 625 ? 11.850  4.945   -24.481 1.00 95.88 625 A 1 
ATOM 4935 C C   . GLU A 1 625 ? 11.245  6.196   -23.825 1.00 96.15 625 A 1 
ATOM 4936 O O   . GLU A 1 625 ? 11.487  7.330   -24.257 1.00 94.74 625 A 1 
ATOM 4937 C CB  . GLU A 1 625 ? 13.062  4.429   -23.685 1.00 93.87 625 A 1 
ATOM 4938 C CG  . GLU A 1 625 ? 14.226  5.434   -23.607 1.00 86.07 625 A 1 
ATOM 4939 C CD  . GLU A 1 625 ? 15.425  4.928   -22.793 1.00 85.63 625 A 1 
ATOM 4940 O OE1 . GLU A 1 625 ? 16.354  5.754   -22.597 1.00 76.07 625 A 1 
ATOM 4941 O OE2 . GLU A 1 625 ? 15.410  3.753   -22.367 1.00 77.42 625 A 1 
ATOM 4942 N N   . LEU A 1 626 ? 10.461  6.001   -22.762 1.00 94.98 626 A 1 
ATOM 4943 C CA  . LEU A 1 626 ? 9.925   7.081   -21.931 1.00 94.28 626 A 1 
ATOM 4944 C C   . LEU A 1 626 ? 10.832  7.328   -20.716 1.00 93.51 626 A 1 
ATOM 4945 O O   . LEU A 1 626 ? 11.324  6.367   -20.125 1.00 91.89 626 A 1 
ATOM 4946 C CB  . LEU A 1 626 ? 8.492   6.744   -21.485 1.00 94.09 626 A 1 
ATOM 4947 C CG  . LEU A 1 626 ? 7.465   6.707   -22.633 1.00 93.68 626 A 1 
ATOM 4948 C CD1 . LEU A 1 626 ? 6.126   6.203   -22.102 1.00 89.68 626 A 1 
ATOM 4949 C CD2 . LEU A 1 626 ? 7.241   8.088   -23.251 1.00 89.77 626 A 1 
ATOM 4950 N N   . PRO A 1 627 ? 11.023  8.597   -20.276 1.00 94.26 627 A 1 
ATOM 4951 C CA  . PRO A 1 627 ? 11.750  8.874   -19.042 1.00 92.77 627 A 1 
ATOM 4952 C C   . PRO A 1 627 ? 10.951  8.340   -17.845 1.00 91.29 627 A 1 
ATOM 4953 O O   . PRO A 1 627 ? 9.780   8.690   -17.666 1.00 89.27 627 A 1 
ATOM 4954 C CB  . PRO A 1 627 ? 11.934  10.394  -19.008 1.00 92.63 627 A 1 
ATOM 4955 C CG  . PRO A 1 627 ? 10.728  10.912  -19.794 1.00 92.06 627 A 1 
ATOM 4956 C CD  . PRO A 1 627 ? 10.484  9.826   -20.838 1.00 93.95 627 A 1 
ATOM 4957 N N   . LYS A 1 628 ? 11.587  7.499   -17.013 1.00 89.40 628 A 1 
ATOM 4958 C CA  . LYS A 1 628 ? 10.964  6.854   -15.848 1.00 88.15 628 A 1 
ATOM 4959 C C   . LYS A 1 628 ? 11.775  7.101   -14.577 1.00 87.47 628 A 1 
ATOM 4960 O O   . LYS A 1 628 ? 12.983  7.323   -14.624 1.00 85.07 628 A 1 
ATOM 4961 C CB  . LYS A 1 628 ? 10.766  5.349   -16.121 1.00 87.42 628 A 1 
ATOM 4962 C CG  . LYS A 1 628 ? 9.716   5.067   -17.208 1.00 85.82 628 A 1 
ATOM 4963 C CD  . LYS A 1 628 ? 9.642   3.571   -17.561 1.00 83.94 628 A 1 
ATOM 4964 C CE  . LYS A 1 628 ? 8.690   3.340   -18.741 1.00 80.32 628 A 1 
ATOM 4965 N NZ  . LYS A 1 628 ? 8.656   1.921   -19.184 1.00 75.36 628 A 1 
ATOM 4966 N N   . THR A 1 629 ? 11.099  7.076   -13.425 1.00 82.63 629 A 1 
ATOM 4967 C CA  . THR A 1 629 ? 11.739  7.005   -12.104 1.00 79.68 629 A 1 
ATOM 4968 C C   . THR A 1 629 ? 12.334  5.610   -11.875 1.00 78.38 629 A 1 
ATOM 4969 O O   . THR A 1 629 ? 12.001  4.665   -12.590 1.00 75.80 629 A 1 
ATOM 4970 C CB  . THR A 1 629 ? 10.743  7.315   -10.974 1.00 78.20 629 A 1 
ATOM 4971 O OG1 . THR A 1 629 ? 9.727   6.342   -10.931 1.00 76.11 629 A 1 
ATOM 4972 C CG2 . THR A 1 629 ? 10.063  8.678   -11.120 1.00 74.90 629 A 1 
ATOM 4973 N N   . VAL A 1 630 ? 13.127  5.447   -10.805 1.00 75.76 630 A 1 
ATOM 4974 C CA  . VAL A 1 630 ? 13.615  4.126   -10.353 1.00 74.02 630 A 1 
ATOM 4975 C C   . VAL A 1 630 ? 12.474  3.147   -10.032 1.00 73.15 630 A 1 
ATOM 4976 O O   . VAL A 1 630 ? 12.631  1.945   -10.177 1.00 68.70 630 A 1 
ATOM 4977 C CB  . VAL A 1 630 ? 14.545  4.262   -9.129  1.00 72.49 630 A 1 
ATOM 4978 C CG1 . VAL A 1 630 ? 15.798  5.069   -9.487  1.00 67.12 630 A 1 
ATOM 4979 C CG2 . VAL A 1 630 ? 13.857  4.929   -7.925  1.00 67.77 630 A 1 
ATOM 4980 N N   . SER A 1 631 ? 11.294  3.660   -9.661  1.00 71.85 631 A 1 
ATOM 4981 C CA  . SER A 1 631 ? 10.090  2.844   -9.438  1.00 71.95 631 A 1 
ATOM 4982 C C   . SER A 1 631 ? 9.302   2.529   -10.722 1.00 72.78 631 A 1 
ATOM 4983 O O   . SER A 1 631 ? 8.208   1.976   -10.648 1.00 69.99 631 A 1 
ATOM 4984 C CB  . SER A 1 631 ? 9.192   3.513   -8.389  1.00 69.97 631 A 1 
ATOM 4985 O OG  . SER A 1 631 ? 8.742   4.789   -8.816  1.00 65.18 631 A 1 
ATOM 4986 N N   . GLY A 1 632 ? 9.798   2.920   -11.895 1.00 76.05 632 A 1 
ATOM 4987 C CA  . GLY A 1 632 ? 9.148   2.682   -13.188 1.00 77.10 632 A 1 
ATOM 4988 C C   . GLY A 1 632 ? 8.058   3.696   -13.568 1.00 79.90 632 A 1 
ATOM 4989 O O   . GLY A 1 632 ? 7.500   3.600   -14.661 1.00 78.86 632 A 1 
ATOM 4990 N N   . LYS A 1 633 ? 7.757   4.701   -12.717 1.00 78.69 633 A 1 
ATOM 4991 C CA  . LYS A 1 633 ? 6.756   5.739   -13.026 1.00 81.86 633 A 1 
ATOM 4992 C C   . LYS A 1 633 ? 7.270   6.685   -14.112 1.00 85.52 633 A 1 
ATOM 4993 O O   . LYS A 1 633 ? 8.398   7.165   -14.035 1.00 84.69 633 A 1 
ATOM 4994 C CB  . LYS A 1 633 ? 6.357   6.546   -11.781 1.00 79.24 633 A 1 
ATOM 4995 C CG  . LYS A 1 633 ? 5.627   5.718   -10.716 1.00 73.13 633 A 1 
ATOM 4996 C CD  . LYS A 1 633 ? 5.182   6.620   -9.554  1.00 70.66 633 A 1 
ATOM 4997 C CE  . LYS A 1 633 ? 4.416   5.817   -8.498  1.00 63.43 633 A 1 
ATOM 4998 N NZ  . LYS A 1 633 ? 3.936   6.684   -7.382  1.00 56.00 633 A 1 
ATOM 4999 N N   . ILE A 1 634 ? 6.414   7.013   -15.083 1.00 85.37 634 A 1 
ATOM 5000 C CA  . ILE A 1 634 ? 6.738   7.956   -16.161 1.00 88.12 634 A 1 
ATOM 5001 C C   . ILE A 1 634 ? 6.937   9.370   -15.589 1.00 89.27 634 A 1 
ATOM 5002 O O   . ILE A 1 634 ? 6.074   9.904   -14.895 1.00 88.74 634 A 1 
ATOM 5003 C CB  . ILE A 1 634 ? 5.652   7.929   -17.259 1.00 88.92 634 A 1 
ATOM 5004 C CG1 . ILE A 1 634 ? 5.562   6.526   -17.916 1.00 87.85 634 A 1 
ATOM 5005 C CG2 . ILE A 1 634 ? 5.949   9.001   -18.332 1.00 87.31 634 A 1 
ATOM 5006 C CD1 . ILE A 1 634 ? 4.330   6.333   -18.809 1.00 83.43 634 A 1 
ATOM 5007 N N   . GLN A 1 635 ? 8.056   10.009  -15.943 1.00 89.63 635 A 1 
ATOM 5008 C CA  . GLN A 1 635 ? 8.386   11.372  -15.531 1.00 90.32 635 A 1 
ATOM 5009 C C   . GLN A 1 635 ? 7.870   12.393  -16.556 1.00 91.89 635 A 1 
ATOM 5010 O O   . GLN A 1 635 ? 8.624   12.926  -17.377 1.00 91.77 635 A 1 
ATOM 5011 C CB  . GLN A 1 635 ? 9.895   11.508  -15.298 1.00 89.17 635 A 1 
ATOM 5012 C CG  . GLN A 1 635 ? 10.410  10.627  -14.155 1.00 85.60 635 A 1 
ATOM 5013 C CD  . GLN A 1 635 ? 11.897  10.861  -13.919 1.00 84.41 635 A 1 
ATOM 5014 O OE1 . GLN A 1 635 ? 12.725  10.647  -14.789 1.00 76.17 635 A 1 
ATOM 5015 N NE2 . GLN A 1 635 ? 12.291  11.329  -12.760 1.00 74.13 635 A 1 
ATOM 5016 N N   . ARG A 1 636 ? 6.571   12.696  -16.503 1.00 92.32 636 A 1 
ATOM 5017 C CA  . ARG A 1 636 ? 5.927   13.653  -17.432 1.00 92.82 636 A 1 
ATOM 5018 C C   . ARG A 1 636 ? 6.526   15.062  -17.348 1.00 93.57 636 A 1 
ATOM 5019 O O   . ARG A 1 636 ? 6.612   15.748  -18.367 1.00 92.99 636 A 1 
ATOM 5020 C CB  . ARG A 1 636 ? 4.405   13.698  -17.193 1.00 92.19 636 A 1 
ATOM 5021 C CG  . ARG A 1 636 ? 3.724   12.369  -17.582 1.00 90.32 636 A 1 
ATOM 5022 C CD  . ARG A 1 636 ? 2.192   12.459  -17.467 1.00 89.02 636 A 1 
ATOM 5023 N NE  . ARG A 1 636 ? 1.580   11.150  -17.771 1.00 86.76 636 A 1 
ATOM 5024 C CZ  . ARG A 1 636 ? 1.545   10.093  -16.970 1.00 87.09 636 A 1 
ATOM 5025 N NH1 . ARG A 1 636 ? 2.007   10.120  -15.753 1.00 77.58 636 A 1 
ATOM 5026 N NH2 . ARG A 1 636 ? 1.047   8.978   -17.391 1.00 81.67 636 A 1 
ATOM 5027 N N   . SER A 1 637 ? 7.001   15.482  -16.177 1.00 90.91 637 A 1 
ATOM 5028 C CA  . SER A 1 637 ? 7.707   16.758  -15.982 1.00 90.37 637 A 1 
ATOM 5029 C C   . SER A 1 637 ? 8.957   16.890  -16.858 1.00 91.53 637 A 1 
ATOM 5030 O O   . SER A 1 637 ? 9.195   17.955  -17.424 1.00 90.60 637 A 1 
ATOM 5031 C CB  . SER A 1 637 ? 8.094   16.922  -14.508 1.00 88.78 637 A 1 
ATOM 5032 O OG  . SER A 1 637 ? 8.877   15.817  -14.084 1.00 83.44 637 A 1 
ATOM 5033 N N   . VAL A 1 638 ? 9.716   15.812  -17.053 1.00 92.03 638 A 1 
ATOM 5034 C CA  . VAL A 1 638 ? 10.903  15.790  -17.930 1.00 92.36 638 A 1 
ATOM 5035 C C   . VAL A 1 638 ? 10.503  15.984  -19.391 1.00 93.34 638 A 1 
ATOM 5036 O O   . VAL A 1 638 ? 11.172  16.722  -20.113 1.00 92.85 638 A 1 
ATOM 5037 C CB  . VAL A 1 638 ? 11.703  14.484  -17.750 1.00 91.58 638 A 1 
ATOM 5038 C CG1 . VAL A 1 638 ? 12.892  14.382  -18.716 1.00 88.52 638 A 1 
ATOM 5039 C CG2 . VAL A 1 638 ? 12.259  14.377  -16.324 1.00 88.15 638 A 1 
ATOM 5040 N N   . ILE A 1 639 ? 9.399   15.379  -19.826 1.00 93.78 639 A 1 
ATOM 5041 C CA  . ILE A 1 639 ? 8.859   15.549  -21.185 1.00 94.40 639 A 1 
ATOM 5042 C C   . ILE A 1 639 ? 8.426   17.006  -21.390 1.00 94.46 639 A 1 
ATOM 5043 O O   . ILE A 1 639 ? 8.864   17.641  -22.348 1.00 93.48 639 A 1 
ATOM 5044 C CB  . ILE A 1 639 ? 7.708   14.553  -21.463 1.00 95.02 639 A 1 
ATOM 5045 C CG1 . ILE A 1 639 ? 8.183   13.088  -21.278 1.00 94.25 639 A 1 
ATOM 5046 C CG2 . ILE A 1 639 ? 7.156   14.764  -22.886 1.00 93.47 639 A 1 
ATOM 5047 C CD1 . ILE A 1 639 ? 7.067   12.042  -21.385 1.00 91.28 639 A 1 
ATOM 5048 N N   . ARG A 1 640 ? 7.646   17.576  -20.452 1.00 93.29 640 A 1 
ATOM 5049 C CA  . ARG A 1 640 ? 7.205   18.982  -20.511 1.00 91.95 640 A 1 
ATOM 5050 C C   . ARG A 1 640 ? 8.371   19.963  -20.535 1.00 91.94 640 A 1 
ATOM 5051 O O   . ARG A 1 640 ? 8.335   20.924  -21.296 1.00 91.32 640 A 1 
ATOM 5052 C CB  . ARG A 1 640 ? 6.301   19.321  -19.318 1.00 91.21 640 A 1 
ATOM 5053 C CG  . ARG A 1 640 ? 4.910   18.682  -19.418 1.00 87.99 640 A 1 
ATOM 5054 C CD  . ARG A 1 640 ? 3.974   19.281  -18.357 1.00 86.55 640 A 1 
ATOM 5055 N NE  . ARG A 1 640 ? 4.372   18.928  -16.970 1.00 82.64 640 A 1 
ATOM 5056 C CZ  . ARG A 1 640 ? 3.920   17.886  -16.289 1.00 80.55 640 A 1 
ATOM 5057 N NH1 . ARG A 1 640 ? 3.159   16.989  -16.822 1.00 69.35 640 A 1 
ATOM 5058 N NH2 . ARG A 1 640 ? 4.203   17.713  -15.028 1.00 73.95 640 A 1 
ATOM 5059 N N   . LYS A 1 641 ? 9.412   19.726  -19.726 1.00 91.34 641 A 1 
ATOM 5060 C CA  . LYS A 1 641 ? 10.606  20.579  -19.704 1.00 90.12 641 A 1 
ATOM 5061 C C   . LYS A 1 641 ? 11.316  20.590  -21.059 1.00 91.04 641 A 1 
ATOM 5062 O O   . LYS A 1 641 ? 11.641  21.661  -21.553 1.00 89.93 641 A 1 
ATOM 5063 C CB  . LYS A 1 641 ? 11.526  20.150  -18.556 1.00 88.44 641 A 1 
ATOM 5064 C CG  . LYS A 1 641 ? 12.702  21.122  -18.431 1.00 78.52 641 A 1 
ATOM 5065 C CD  . LYS A 1 641 ? 13.607  20.791  -17.242 1.00 74.99 641 A 1 
ATOM 5066 C CE  . LYS A 1 641 ? 14.758  21.793  -17.284 1.00 66.97 641 A 1 
ATOM 5067 N NZ  . LYS A 1 641 ? 15.733  21.601  -16.191 1.00 58.74 641 A 1 
ATOM 5068 N N   . ARG A 1 642 ? 11.490  19.423  -21.689 1.00 91.94 642 A 1 
ATOM 5069 C CA  . ARG A 1 642 ? 12.062  19.324  -23.043 1.00 91.11 642 A 1 
ATOM 5070 C C   . ARG A 1 642 ? 11.223  20.062  -24.085 1.00 91.69 642 A 1 
ATOM 5071 O O   . ARG A 1 642 ? 11.788  20.624  -25.008 1.00 90.05 642 A 1 
ATOM 5072 C CB  . ARG A 1 642 ? 12.189  17.851  -23.459 1.00 90.84 642 A 1 
ATOM 5073 C CG  . ARG A 1 642 ? 13.311  17.108  -22.722 1.00 83.53 642 A 1 
ATOM 5074 C CD  . ARG A 1 642 ? 13.274  15.628  -23.128 1.00 81.33 642 A 1 
ATOM 5075 N NE  . ARG A 1 642 ? 14.320  14.839  -22.456 1.00 75.44 642 A 1 
ATOM 5076 C CZ  . ARG A 1 642 ? 14.514  13.534  -22.583 1.00 69.84 642 A 1 
ATOM 5077 N NH1 . ARG A 1 642 ? 13.761  12.795  -23.354 1.00 64.84 642 A 1 
ATOM 5078 N NH2 . ARG A 1 642 ? 15.482  12.935  -21.937 1.00 62.32 642 A 1 
ATOM 5079 N N   . ASP A 1 643 ? 9.899   20.055  -23.946 1.00 91.76 643 A 1 
ATOM 5080 C CA  . ASP A 1 643 ? 8.998   20.763  -24.860 1.00 90.93 643 A 1 
ATOM 5081 C C   . ASP A 1 643 ? 8.992   22.280  -24.651 1.00 90.32 643 A 1 
ATOM 5082 O O   . ASP A 1 643 ? 8.762   23.018  -25.603 1.00 88.04 643 A 1 
ATOM 5083 C CB  . ASP A 1 643 ? 7.575   20.220  -24.707 1.00 91.13 643 A 1 
ATOM 5084 C CG  . ASP A 1 643 ? 7.435   18.785  -25.202 1.00 90.77 643 A 1 
ATOM 5085 O OD1 . ASP A 1 643 ? 8.179   18.352  -26.113 1.00 85.82 643 A 1 
ATOM 5086 O OD2 . ASP A 1 643 ? 6.505   18.085  -24.740 1.00 87.08 643 A 1 
ATOM 5087 N N   . ALA A 1 644 ? 9.258   22.752  -23.427 1.00 90.85 644 A 1 
ATOM 5088 C CA  . ALA A 1 644 ? 9.401   24.176  -23.139 1.00 88.85 644 A 1 
ATOM 5089 C C   . ALA A 1 644 ? 10.753  24.755  -23.601 1.00 88.62 644 A 1 
ATOM 5090 O O   . ALA A 1 644 ? 10.865  25.963  -23.794 1.00 85.47 644 A 1 
ATOM 5091 C CB  . ALA A 1 644 ? 9.194   24.378  -21.635 1.00 86.94 644 A 1 
ATOM 5092 N N   . GLU A 1 645 ? 11.771  23.903  -23.743 1.00 88.51 645 A 1 
ATOM 5093 C CA  . GLU A 1 645 ? 13.106  24.270  -24.243 1.00 88.46 645 A 1 
ATOM 5094 C C   . GLU A 1 645 ? 13.191  24.275  -25.784 1.00 87.67 645 A 1 
ATOM 5095 O O   . GLU A 1 645 ? 14.134  24.852  -26.329 1.00 83.62 645 A 1 
ATOM 5096 C CB  . GLU A 1 645 ? 14.143  23.300  -23.645 1.00 87.82 645 A 1 
ATOM 5097 C CG  . GLU A 1 645 ? 14.415  23.530  -22.141 1.00 84.78 645 A 1 
ATOM 5098 C CD  . GLU A 1 645 ? 15.276  22.430  -21.469 1.00 80.93 645 A 1 
ATOM 5099 O OE1 . GLU A 1 645 ? 15.531  22.554  -20.240 1.00 74.82 645 A 1 
ATOM 5100 O OE2 . GLU A 1 645 ? 15.656  21.441  -22.133 1.00 75.81 645 A 1 
ATOM 5101 N N   . LYS A 1 646 ? 12.254  23.621  -26.477 1.00 89.93 646 A 1 
ATOM 5102 C CA  . LYS A 1 646 ? 12.102  23.623  -27.942 1.00 87.58 646 A 1 
ATOM 5103 C C   . LYS A 1 646 ? 11.266  24.818  -28.386 1.00 83.12 646 A 1 
ATOM 5104 O O   . LYS A 1 646 ? 11.589  25.355  -29.467 1.00 75.33 646 A 1 
ATOM 5105 C CB  . LYS A 1 646 ? 11.392  22.340  -28.405 1.00 84.48 646 A 1 
ATOM 5106 C CG  . LYS A 1 646 ? 12.260  21.073  -28.367 1.00 80.93 646 A 1 
ATOM 5107 C CD  . LYS A 1 646 ? 11.402  19.859  -28.782 1.00 77.68 646 A 1 
ATOM 5108 C CE  . LYS A 1 646 ? 12.196  18.549  -28.753 1.00 74.48 646 A 1 
ATOM 5109 N NZ  . LYS A 1 646 ? 11.325  17.381  -29.093 1.00 67.72 646 A 1 
ATOM 5110 O OXT . LYS A 1 646 ? 10.266  25.081  -27.684 1.00 74.72 646 A 1 
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