# 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_if00466
#
_entry.id if00466
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PHE 3   
1 n ALA 4   
1 n LEU 5   
1 n LYS 6   
1 n GLY 7   
1 n ARG 8   
1 n VAL 9   
1 n MET 10  
1 n ARG 11  
1 n ILE 12  
1 n ASN 13  
1 n SER 14  
1 n ASN 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n ASP 19  
1 n ASP 20  
1 n GLU 21  
1 n GLY 22  
1 n ARG 23  
1 n VAL 24  
1 n LEU 25  
1 n ILE 26  
1 n LEU 27  
1 n ARG 28  
1 n GLY 29  
1 n ALA 30  
1 n ASN 31  
1 n LEU 32  
1 n GLY 33  
1 n GLY 34  
1 n ASP 35  
1 n SER 36  
1 n LYS 37  
1 n ILE 38  
1 n PRO 39  
1 n PHE 40  
1 n CYS 41  
1 n PRO 42  
1 n PRO 43  
1 n GLY 44  
1 n GLY 45  
1 n GLU 46  
1 n ILE 47  
1 n ASP 48  
1 n PRO 49  
1 n GLU 50  
1 n PHE 51  
1 n LEU 52  
1 n ASN 53  
1 n THR 54  
1 n LYS 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n SER 59  
1 n PHE 60  
1 n ILE 61  
1 n GLY 62  
1 n ARG 63  
1 n PRO 64  
1 n PHE 65  
1 n PRO 66  
1 n LEU 67  
1 n GLU 68  
1 n GLU 69  
1 n ALA 70  
1 n GLU 71  
1 n SER 72  
1 n HIS 73  
1 n PHE 74  
1 n SER 75  
1 n ARG 76  
1 n LEU 77  
1 n LYS 78  
1 n LYS 79  
1 n ALA 80  
1 n GLY 81  
1 n LEU 82  
1 n SER 83  
1 n PHE 84  
1 n LEU 85  
1 n ARG 86  
1 n LEU 87  
1 n LEU 88  
1 n VAL 89  
1 n THR 90  
1 n TRP 91  
1 n GLU 92  
1 n ALA 93  
1 n VAL 94  
1 n GLU 95  
1 n HIS 96  
1 n GLU 97  
1 n GLY 98  
1 n PRO 99  
1 n GLY 100 
1 n ILE 101 
1 n TYR 102 
1 n ASP 103 
1 n GLU 104 
1 n ALA 105 
1 n TYR 106 
1 n LEU 107 
1 n ALA 108 
1 n TYR 109 
1 n LEU 110 
1 n ARG 111 
1 n LYS 112 
1 n ILE 113 
1 n LEU 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n GLU 118 
1 n LYS 119 
1 n MET 120 
1 n ASP 121 
1 n ILE 122 
1 n CYS 123 
1 n VAL 124 
1 n PHE 125 
1 n ILE 126 
1 n ASP 127 
1 n PRO 128 
1 n HIS 129 
1 n GLN 130 
1 n ASP 131 
1 n VAL 132 
1 n TRP 133 
1 n SER 134 
1 n ARG 135 
1 n TRP 136 
1 n THR 137 
1 n GLY 138 
1 n GLY 139 
1 n ASP 140 
1 n GLY 141 
1 n ALA 142 
1 n PRO 143 
1 n ALA 144 
1 n TRP 145 
1 n THR 146 
1 n MET 147 
1 n GLU 148 
1 n LYS 149 
1 n LEU 150 
1 n GLY 151 
1 n MET 152 
1 n ASP 153 
1 n LEU 154 
1 n ASP 155 
1 n LYS 156 
1 n LEU 157 
1 n ASP 158 
1 n ALA 159 
1 n CYS 160 
1 n GLY 161 
1 n ALA 162 
1 n ALA 163 
1 n ILE 164 
1 n THR 165 
1 n ARG 166 
1 n GLN 167 
1 n ARG 168 
1 n TYR 169 
1 n SER 170 
1 n ILE 171 
1 n TYR 172 
1 n HIS 173 
1 n LYS 174 
1 n SER 175 
1 n LYS 176 
1 n LYS 177 
1 n HIS 178 
1 n PRO 179 
1 n ASP 180 
1 n GLY 181 
1 n SER 182 
1 n PRO 183 
1 n TYR 184 
1 n PRO 185 
1 n LYS 186 
1 n MET 187 
1 n ILE 188 
1 n TRP 189 
1 n PRO 190 
1 n SER 191 
1 n ASN 192 
1 n TYR 193 
1 n ASN 194 
1 n ARG 195 
1 n TYR 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n THR 200 
1 n MET 201 
1 n LEU 202 
1 n SER 203 
1 n LEU 204 
1 n PHE 205 
1 n PHE 206 
1 n ALA 207 
1 n GLY 208 
1 n ILE 209 
1 n THR 210 
1 n TYR 211 
1 n ALA 212 
1 n PRO 213 
1 n ASP 214 
1 n LEU 215 
1 n GLN 216 
1 n VAL 217 
1 n ASP 218 
1 n GLY 219 
1 n GLU 220 
1 n ASN 221 
1 n VAL 222 
1 n GLN 223 
1 n ASP 224 
1 n TRP 225 
1 n LEU 226 
1 n GLN 227 
1 n ASN 228 
1 n ARG 229 
1 n TYR 230 
1 n ILE 231 
1 n ALA 232 
1 n ALA 233 
1 n PHE 234 
1 n ARG 235 
1 n HIS 236 
1 n VAL 237 
1 n GLN 238 
1 n ARG 239 
1 n ARG 240 
1 n LEU 241 
1 n LYS 242 
1 n ASN 243 
1 n CYS 244 
1 n ALA 245 
1 n ALA 246 
1 n ILE 247 
1 n LYS 248 
1 n GLY 249 
1 n TRP 250 
1 n GLY 251 
1 n ALA 252 
1 n MET 253 
1 n ASN 254 
1 n GLU 255 
1 n PRO 256 
1 n HIS 257 
1 n TRP 258 
1 n GLY 259 
1 n PHE 260 
1 n VAL 261 
1 n GLY 262 
1 n GLN 263 
1 n ARG 264 
1 n ASN 265 
1 n LEU 266 
1 n LYS 267 
1 n LEU 268 
1 n ILE 269 
1 n GLU 270 
1 n ASP 271 
1 n VAL 272 
1 n MET 273 
1 n ILE 274 
1 n PRO 275 
1 n ILE 276 
1 n GLY 277 
1 n PRO 278 
1 n ARG 279 
1 n PRO 280 
1 n THR 281 
1 n PRO 282 
1 n TRP 283 
1 n GLN 284 
1 n SER 285 
1 n ILE 286 
1 n ARG 287 
1 n ALA 288 
1 n ALA 289 
1 n SER 290 
1 n GLY 291 
1 n TYR 292 
1 n GLN 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n PRO 297 
1 n VAL 298 
1 n TYR 299 
1 n GLY 300 
1 n ALA 301 
1 n SER 302 
1 n SER 303 
1 n MET 304 
1 n GLY 305 
1 n LYS 306 
1 n ARG 307 
1 n ILE 308 
1 n SER 309 
1 n HIS 310 
1 n TYR 311 
1 n GLU 312 
1 n THR 313 
1 n PHE 314 
1 n ASN 315 
1 n PRO 316 
1 n GLN 317 
1 n GLY 318 
1 n ILE 319 
1 n SER 320 
1 n LEU 321 
1 n PHE 322 
1 n ARG 323 
1 n GLU 324 
1 n GLY 325 
1 n PHE 326 
1 n SER 327 
1 n CYS 328 
1 n PRO 329 
1 n TRP 330 
1 n LYS 331 
1 n GLN 332 
1 n ALA 333 
1 n GLY 334 
1 n VAL 335 
1 n TRP 336 
1 n LYS 337 
1 n ASP 338 
1 n GLU 339 
1 n GLY 340 
1 n GLY 341 
1 n ALA 342 
1 n PRO 343 
1 n LYS 344 
1 n LEU 345 
1 n LEU 346 
1 n ARG 347 
1 n ALA 348 
1 n ASP 349 
1 n HIS 350 
1 n PHE 351 
1 n SER 352 
1 n LYS 353 
1 n TYR 354 
1 n GLN 355 
1 n ASP 356 
1 n ARG 357 
1 n SER 358 
1 n PRO 359 
1 n GLU 360 
1 n PHE 361 
1 n ALA 362 
1 n ASP 363 
1 n ASP 364 
1 n PHE 365 
1 n LEU 366 
1 n LYS 367 
1 n PRO 368 
1 n PHE 369 
1 n ILE 370 
1 n VAL 371 
1 n LYS 372 
1 n TYR 373 
1 n ILE 374 
1 n ASN 375 
1 n ALA 376 
1 n MET 377 
1 n LYS 378 
1 n GLU 379 
1 n ALA 380 
1 n ASP 381 
1 n GLU 382 
1 n ARG 383 
1 n GLY 384 
1 n PHE 385 
1 n PHE 386 
1 n PHE 387 
1 n ILE 388 
1 n GLU 389 
1 n GLY 390 
1 n LEU 391 
1 n PRO 392 
1 n HIS 393 
1 n CYS 394 
1 n THR 395 
1 n ASP 396 
1 n ILE 397 
1 n ASN 398 
1 n SER 399 
1 n HIS 400 
1 n PRO 401 
1 n SER 402 
1 n TRP 403 
1 n ASN 404 
1 n SER 405 
1 n ASN 406 
1 n ASP 407 
1 n PRO 408 
1 n CYS 409 
1 n ASN 410 
1 n VAL 411 
1 n ILE 412 
1 n ASN 413 
1 n ALA 414 
1 n PHE 415 
1 n HIS 416 
1 n TRP 417 
1 n TYR 418 
1 n ASP 419 
1 n GLY 420 
1 n LEU 421 
1 n SER 422 
1 n LEU 423 
1 n PHE 424 
1 n THR 425 
1 n LYS 426 
1 n SER 427 
1 n PHE 428 
1 n ARG 429 
1 n SER 430 
1 n TRP 431 
1 n PHE 432 
1 n ASN 433 
1 n VAL 434 
1 n ASN 435 
1 n ILE 436 
1 n ASP 437 
1 n ALA 438 
1 n GLU 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n ILE 443 
1 n GLY 444 
1 n LYS 445 
1 n LYS 446 
1 n ARG 447 
1 n VAL 448 
1 n GLY 449 
1 n ALA 450 
1 n TYR 451 
1 n PHE 452 
1 n ALA 453 
1 n LYS 454 
1 n CYS 455 
1 n LEU 456 
1 n GLN 457 
1 n LYS 458 
1 n GLY 459 
1 n ILE 460 
1 n ASP 461 
1 n CYS 462 
1 n THR 463 
1 n ARG 464 
1 n ARG 465 
1 n LYS 466 
1 n MET 467 
1 n GLY 468 
1 n ASP 469 
1 n VAL 470 
1 n PRO 471 
1 n CYS 472 
1 n LEU 473 
1 n LEU 474 
1 n GLY 475 
1 n GLU 476 
1 n PHE 477 
1 n GLY 478 
1 n LEU 479 
1 n ALA 480 
1 n PHE 481 
1 n ASP 482 
1 n MET 483 
1 n ASN 484 
1 n ASN 485 
1 n ARG 486 
1 n ARG 487 
1 n GLY 488 
1 n PHE 489 
1 n THR 490 
1 n THR 491 
1 n GLY 492 
1 n ASP 493 
1 n TYR 494 
1 n SER 495 
1 n GLN 496 
1 n HIS 497 
1 n GLU 498 
1 n GLN 499 
1 n ALA 500 
1 n LEU 501 
1 n SER 502 
1 n MET 503 
1 n TYR 504 
1 n TYR 505 
1 n ASP 506 
1 n ALA 507 
1 n VAL 508 
1 n ASP 509 
1 n SER 510 
1 n ASN 511 
1 n LEU 512 
1 n LEU 513 
1 n HIS 514 
1 n SER 515 
1 n THR 516 
1 n ILE 517 
1 n TRP 518 
1 n ASN 519 
1 n TYR 520 
1 n SER 521 
1 n ALA 522 
1 n SER 523 
1 n ASN 524 
1 n THR 525 
1 n ASN 526 
1 n LYS 527 
1 n TYR 528 
1 n GLY 529 
1 n ASP 530 
1 n GLY 531 
1 n TRP 532 
1 n ASN 533 
1 n ASP 534 
1 n GLU 535 
1 n ASP 536 
1 n LEU 537 
1 n SER 538 
1 n ILE 539 
1 n PHE 540 
1 n SER 541 
1 n GLU 542 
1 n GLY 543 
1 n ARG 544 
1 n GLU 545 
1 n ARG 546 
1 n ALA 547 
1 n ALA 548 
1 n ALA 549 
1 n GLY 550 
1 n TRP 551 
1 n LYS 552 
1 n ARG 553 
1 n PRO 554 
1 n TYR 555 
1 n PRO 556 
1 n MET 557 
1 n ALA 558 
1 n THR 559 
1 n ALA 560 
1 n GLY 561 
1 n LYS 562 
1 n PRO 563 
1 n VAL 564 
1 n LEU 565 
1 n PHE 566 
1 n LYS 567 
1 n TRP 568 
1 n ASN 569 
1 n ARG 570 
1 n LYS 571 
1 n ARG 572 
1 n GLY 573 
1 n GLU 574 
1 n PHE 575 
1 n VAL 576 
1 n PHE 577 
1 n ARG 578 
1 n PHE 579 
1 n TYR 580 
1 n ALA 581 
1 n ASP 582 
1 n ARG 583 
1 n GLU 584 
1 n ILE 585 
1 n VAL 586 
1 n SER 587 
1 n PRO 588 
1 n SER 589 
1 n LEU 590 
1 n ILE 591 
1 n TYR 592 
1 n LEU 593 
1 n PRO 594 
1 n PRO 595 
1 n GLU 596 
1 n MET 597 
1 n ALA 598 
1 n PRO 599 
1 n SER 600 
1 n LEU 601 
1 n GLU 602 
1 n GLY 603 
1 n THR 604 
1 n SER 605 
1 n PRO 606 
1 n LYS 607 
1 n ILE 608 
1 n GLU 609 
1 n VAL 610 
1 n ARG 611 
1 n THR 612 
1 n GLY 613 
1 n GLY 614 
1 n GLY 615 
1 n GLU 616 
1 n ASN 617 
1 n LEU 618 
1 n ARG 619 
1 n TRP 620 
1 n GLU 621 
1 n TYR 622 
1 n ARG 623 
1 n TYR 624 
1 n GLU 625 
1 n GLU 626 
1 n GLN 627 
1 n ARG 628 
1 n LEU 629 
1 n LEU 630 
1 n ILE 631 
1 n TYR 632 
1 n ASN 633 
1 n ASP 634 
1 n ASP 635 
1 n TYR 636 
1 n SER 637 
1 n GLY 638 
1 n GLU 639 
1 n ALA 640 
1 n GLU 641 
1 n LEU 642 
1 n LYS 643 
1 n ILE 644 
1 n ARG 645 
1 n SER 646 
1 n VAL 647 
1 n LEU 648 
1 n ASN 649 
1 n GLN 650 
1 n THR 651 
1 n LEU 652 
1 n ASP 653 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:03:04)"
_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 90.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ASP . 653 A 653 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.183  -31.385 -21.106 1.00 39.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.672   -30.728 -20.086 1.00 45.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.135  -29.619 -19.430 1.00 49.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.795  -28.878 -20.150 1.00 47.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.950   -30.155 -20.712 1.00 43.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.981   -31.248 -21.018 1.00 38.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.372   -30.624 -21.982 1.00 35.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.370   -32.134 -22.172 1.00 29.98 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -0.154  -29.554 -18.102 1.00 48.89 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -0.864  -28.511 -17.359 1.00 52.83 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 0.109   -27.330 -17.178 1.00 52.60 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 1.104   -27.472 -16.474 1.00 50.61 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.397  -29.112 -16.036 1.00 50.16 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -2.479  -28.257 -15.395 1.00 45.62 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -2.835  -27.215 -15.908 1.00 43.40 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -3.041  -28.673 -14.287 1.00 42.32 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -0.116  -26.206 -17.872 1.00 53.55 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 0.779   -25.033 -17.857 1.00 55.45 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 0.498   -24.083 -16.674 1.00 55.52 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 0.775   -22.886 -16.746 1.00 52.29 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 0.715   -24.320 -19.217 1.00 52.31 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 1.301   -25.105 -20.374 1.00 52.38 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 2.687   -25.069 -20.617 1.00 49.89 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 0.468   -25.841 -21.231 1.00 50.74 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 3.228   -25.758 -21.720 1.00 45.34 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 1.012   -26.531 -22.329 1.00 47.19 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 2.390   -26.484 -22.577 1.00 48.94 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -0.077  -24.616 -15.601 1.00 58.63 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -0.372  -23.858 -14.393 1.00 59.68 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 0.914   -23.329 -13.724 1.00 60.98 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 1.940   -24.006 -13.729 1.00 57.87 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -1.170  -24.764 -13.455 1.00 54.54 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 0.839   -22.155 -13.107 1.00 60.33 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 1.899   -21.630 -12.221 1.00 60.45 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 1.973   -22.382 -10.874 1.00 60.91 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 2.811   -22.083 -10.030 1.00 57.28 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 1.679   -20.113 -12.013 1.00 56.99 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 1.950   -19.239 -13.253 1.00 54.28 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 1.435   -17.821 -13.015 1.00 52.01 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 3.444   -19.145 -13.573 1.00 54.22 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 1.088   -23.357 -10.676 1.00 59.23 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 0.969   -24.168 -9.461  1.00 59.54 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 2.250   -24.954 -9.195  1.00 60.96 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 2.733   -25.669 -10.068 1.00 56.18 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -0.236  -25.108 -9.607  1.00 54.67 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -0.476  -25.939 -8.341  1.00 51.01 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -1.750  -26.778 -8.465  1.00 48.66 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -1.962  -27.526 -7.148  1.00 44.29 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -3.289  -28.170 -7.097  1.00 40.00 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 2.756   -24.855 -7.975  1.00 62.33 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 3.918   -25.619 -7.512  1.00 62.76 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 5.263   -25.195 -8.115  1.00 66.17 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 6.286   -25.731 -7.703  1.00 61.12 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 5.276   -24.221 -9.035  1.00 71.39 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 6.500   -23.761 -9.694  1.00 73.60 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 7.335   -22.882 -8.774  1.00 77.51 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 6.815   -22.028 -8.047  1.00 74.22 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 6.195   -23.050 -11.015 1.00 67.38 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 5.578   -24.037 -12.013 1.00 63.40 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 5.452   -23.414 -13.396 1.00 59.56 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 4.876   -24.384 -14.341 1.00 53.67 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 5.012   -24.366 -15.648 1.00 46.52 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 5.602   -23.392 -16.269 1.00 44.67 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 4.568   -25.353 -16.364 1.00 43.01 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 8.639   -23.092 -8.839  1.00 81.69 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 9.616   -22.262 -8.140  1.00 85.90 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 9.854   -21.009 -8.975  1.00 89.16 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 10.263  -21.089 -10.129 1.00 87.52 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 10.921  -23.036 -7.863  1.00 80.49 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 11.944  -22.166 -7.124  1.00 73.38 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 10.644  -24.268 -6.985  1.00 75.47 9   A 1 
ATOM 72   N N   . MET A 1 10  ? 9.593   -19.858 -8.379  1.00 91.17 10  A 1 
ATOM 73   C CA  . MET A 1 10  ? 9.992   -18.574 -8.953  1.00 92.33 10  A 1 
ATOM 74   C C   . MET A 1 10  ? 11.383  -18.202 -8.436  1.00 92.49 10  A 1 
ATOM 75   O O   . MET A 1 10  ? 11.712  -18.472 -7.283  1.00 90.08 10  A 1 
ATOM 76   C CB  . MET A 1 10  ? 8.963   -17.488 -8.625  1.00 90.79 10  A 1 
ATOM 77   C CG  . MET A 1 10  ? 7.580   -17.779 -9.219  1.00 87.10 10  A 1 
ATOM 78   S SD  . MET A 1 10  ? 6.350   -16.509 -8.822  1.00 87.40 10  A 1 
ATOM 79   C CE  . MET A 1 10  ? 4.887   -17.267 -9.567  1.00 76.44 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 12.196  -17.567 -9.279  1.00 94.22 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 13.533  -17.091 -8.898  1.00 94.65 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 13.823  -15.720 -9.496  1.00 95.68 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 13.328  -15.392 -10.571 1.00 95.19 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 14.601  -18.132 -9.281  1.00 93.29 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 14.733  -18.352 -10.802 1.00 86.95 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 15.783  -19.417 -11.120 1.00 85.21 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 15.896  -19.630 -12.578 1.00 74.72 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 16.539  -20.611 -13.191 1.00 66.82 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 17.202  -21.518 -12.534 1.00 59.21 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 16.524  -20.700 -14.490 1.00 56.44 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 14.657  -14.957 -8.821  1.00 94.45 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 15.169  -13.687 -9.342  1.00 94.83 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 16.459  -13.965 -10.116 1.00 93.96 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 17.336  -14.691 -9.646  1.00 92.39 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 15.339  -12.657 -8.203  1.00 95.03 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 13.951  -12.311 -7.618  1.00 94.14 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 16.051  -11.391 -8.710  1.00 94.00 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 13.996  -11.511 -6.318  1.00 91.82 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? 16.573  -13.385 -11.308 1.00 94.28 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? 17.806  -13.327 -12.079 1.00 94.01 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? 17.971  -11.902 -12.618 1.00 93.68 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? 17.194  -11.472 -13.471 1.00 90.94 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? 17.766  -14.376 -13.201 1.00 93.25 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? 19.066  -14.411 -13.992 1.00 91.69 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? 20.081  -13.859 -13.608 1.00 84.10 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? 19.083  -15.075 -15.121 1.00 82.85 13  A 1 
ATOM 107  N N   . SER A 1 14  ? 18.967  -11.183 -12.089 1.00 91.70 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? 19.034  -9.727  -12.232 1.00 90.31 14  A 1 
ATOM 109  C C   . SER A 1 14  ? 17.684  -9.097  -11.837 1.00 89.85 14  A 1 
ATOM 110  O O   . SER A 1 14  ? 17.052  -9.548  -10.888 1.00 82.55 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? 19.536  -9.335  -13.630 1.00 86.98 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? 20.774  -9.951  -13.915 1.00 79.60 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? 17.198  -8.117  -12.566 1.00 93.35 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? 15.921  -7.450  -12.292 1.00 94.00 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? 14.675  -8.204  -12.809 1.00 95.32 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? 13.592  -7.618  -12.886 1.00 93.78 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? 16.009  -6.013  -12.826 1.00 92.00 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? 15.950  -5.948  -14.342 1.00 90.91 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? 16.632  -6.642  -15.072 1.00 81.09 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? 15.124  -5.095  -14.881 1.00 82.65 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 14.806  -9.479  -13.208 1.00 95.24 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 13.726  -10.296 -13.759 1.00 96.05 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 13.292  -11.373 -12.764 1.00 96.44 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 14.113  -11.951 -12.052 1.00 95.82 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 14.160  -10.926 -15.096 1.00 96.19 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 14.613  -9.926  -16.178 1.00 95.68 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 15.116  -10.690 -17.404 1.00 93.32 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 13.475  -9.001  -16.619 1.00 93.34 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 12.000  -11.685 -12.773 1.00 96.68 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 11.446  -12.848 -12.077 1.00 96.90 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 11.215  -13.942 -13.118 1.00 96.99 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 10.532  -13.716 -14.116 1.00 96.74 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 10.166  -12.488 -11.290 1.00 96.82 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 10.451  -11.333 -10.297 1.00 96.02 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 9.643   -13.733 -10.555 1.00 96.11 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 9.227   -10.866 -9.502  1.00 93.46 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 11.802  -15.110 -12.895 1.00 96.51 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 11.703  -16.272 -13.774 1.00 96.58 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 10.906  -17.386 -13.100 1.00 96.01 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 10.952  -17.534 -11.874 1.00 94.97 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 13.107  -16.778 -14.163 1.00 96.57 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 14.085  -15.731 -14.724 1.00 95.18 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 15.397  -16.419 -15.111 1.00 90.49 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 13.547  -15.029 -15.962 1.00 90.08 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? 10.221  -18.205 -13.907 1.00 95.79 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? 9.738   -19.506 -13.456 1.00 95.23 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? 10.821  -20.598 -13.569 1.00 95.03 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? 11.971  -20.346 -13.951 1.00 94.06 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? 8.403   -19.862 -14.131 1.00 94.64 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? 8.441   -20.118 -15.637 1.00 94.59 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? 9.527   -20.273 -16.227 1.00 92.64 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? 7.328   -20.188 -16.213 1.00 92.07 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 10.457  -21.822 -13.184 1.00 93.82 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 11.310  -23.012 -13.259 1.00 92.91 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 11.668  -23.434 -14.692 1.00 93.89 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 12.709  -24.058 -14.894 1.00 91.15 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 10.656  -24.165 -12.476 1.00 89.00 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 9.212   -24.518 -12.877 1.00 81.02 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 8.548   -23.731 -13.585 1.00 72.67 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 8.695   -25.526 -12.348 1.00 74.80 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 10.871  -23.015 -15.679 1.00 93.37 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 11.113  -23.238 -17.111 1.00 93.72 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 12.040  -22.178 -17.736 1.00 94.92 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 12.357  -22.236 -18.922 1.00 93.80 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 9.767   -23.263 -17.851 1.00 92.36 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 8.768   -24.305 -17.319 1.00 89.24 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 9.102   -25.762 -17.658 1.00 84.85 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 8.317   -26.624 -17.190 1.00 75.32 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 9.989   -26.001 -18.503 1.00 75.14 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 12.453  -21.174 -16.955 1.00 94.49 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 13.309  -20.074 -17.417 1.00 95.40 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 12.560  -18.929 -18.109 1.00 96.51 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 13.204  -18.013 -18.621 1.00 95.85 22  A 1 
ATOM 174  N N   . ARG A 1 23  ? 11.217  -18.941 -18.110 1.00 96.53 23  A 1 
ATOM 175  C CA  . ARG A 1 23  ? 10.421  -17.863 -18.712 1.00 96.82 23  A 1 
ATOM 176  C C   . ARG A 1 23  ? 10.389  -16.637 -17.813 1.00 97.01 23  A 1 
ATOM 177  O O   . ARG A 1 23  ? 10.238  -16.754 -16.599 1.00 96.71 23  A 1 
ATOM 178  C CB  . ARG A 1 23  ? 8.997   -18.335 -19.012 1.00 96.50 23  A 1 
ATOM 179  C CG  . ARG A 1 23  ? 8.989   -19.543 -19.961 1.00 95.66 23  A 1 
ATOM 180  C CD  . ARG A 1 23  ? 7.569   -20.054 -20.196 1.00 94.79 23  A 1 
ATOM 181  N NE  . ARG A 1 23  ? 6.984   -20.542 -18.939 1.00 92.47 23  A 1 
ATOM 182  C CZ  . ARG A 1 23  ? 5.838   -21.159 -18.794 1.00 93.00 23  A 1 
ATOM 183  N NH1 . ARG A 1 23  ? 5.069   -21.442 -19.806 1.00 86.43 23  A 1 
ATOM 184  N NH2 . ARG A 1 23  ? 5.458   -21.494 -17.608 1.00 86.86 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 10.463  -15.456 -18.427 1.00 97.27 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 10.310  -14.184 -17.710 1.00 97.69 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 8.840   -13.953 -17.380 1.00 97.57 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 7.993   -13.936 -18.270 1.00 97.19 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 10.885  -13.005 -18.509 1.00 97.77 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 10.659  -11.668 -17.786 1.00 96.81 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 12.396  -13.171 -18.722 1.00 96.60 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 8.547   -13.730 -16.104 1.00 97.17 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 7.203   -13.478 -15.604 1.00 96.99 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 6.868   -11.984 -15.594 1.00 97.30 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 7.718   -11.142 -15.316 1.00 97.20 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 7.041   -14.101 -14.205 1.00 96.50 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 7.301   -15.619 -14.124 1.00 95.57 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 7.046   -16.099 -12.698 1.00 93.92 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 6.392   -16.412 -15.064 1.00 93.41 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 5.598   -11.671 -15.841 1.00 97.24 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 4.965   -10.415 -15.443 1.00 97.38 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 3.828   -10.765 -14.490 1.00 96.96 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 2.815   -11.344 -14.887 1.00 96.21 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 4.518   -9.569  -16.655 1.00 97.43 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? 5.770   -9.121  -17.447 1.00 95.99 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 3.697   -8.348  -16.183 1.00 96.34 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? 5.485   -8.247  -18.671 1.00 89.19 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 4.011   -10.428 -13.222 1.00 96.33 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 3.052   -10.710 -12.162 1.00 96.05 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 1.948   -9.649  -12.172 1.00 96.06 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 2.222   -8.447  -12.171 1.00 95.42 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 3.776   -10.798 -10.807 1.00 95.59 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 4.975   -11.771 -10.761 1.00 94.93 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 5.597   -11.758 -9.369  1.00 92.71 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 4.575   -13.206 -11.107 1.00 92.36 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? 0.700   -10.098 -12.200 1.00 96.08 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -0.509  -9.265  -12.140 1.00 95.97 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -1.444  -9.801  -11.079 1.00 95.80 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -1.715  -11.007 -11.034 1.00 93.80 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -1.220  -9.255  -13.496 1.00 94.78 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -0.510  -8.449  -14.584 1.00 88.58 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -0.722  -6.942  -14.382 1.00 87.28 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -0.165  -6.164  -15.506 1.00 84.56 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 0.971   -5.484  -15.500 1.00 81.87 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 1.772   -5.470  -14.479 1.00 74.00 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 1.327   -4.802  -16.536 1.00 74.81 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? -1.958  -8.897  -10.257 1.00 95.07 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? -2.849  -9.269  -9.183  1.00 94.76 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? -3.645  -8.126  -8.590  1.00 95.59 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? -3.723  -7.036  -9.150  1.00 94.15 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? -4.242  -8.425  -7.454  1.00 94.15 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? -4.957  -7.476  -6.627  1.00 94.39 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? -4.486  -7.591  -5.179  1.00 94.45 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? -4.045  -8.660  -4.744  1.00 93.07 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? -6.464  -7.722  -6.758  1.00 93.48 30  A 1 
ATOM 236  N N   . ASN A 1 31  ? -4.625  -6.502  -4.439  1.00 93.05 31  A 1 
ATOM 237  C CA  . ASN A 1 31  ? -4.575  -6.512  -2.993  1.00 92.55 31  A 1 
ATOM 238  C C   . ASN A 1 31  ? -5.892  -7.091  -2.478  1.00 91.84 31  A 1 
ATOM 239  O O   . ASN A 1 31  ? -6.968  -6.595  -2.841  1.00 89.89 31  A 1 
ATOM 240  C CB  . ASN A 1 31  ? -4.329  -5.090  -2.495  1.00 91.52 31  A 1 
ATOM 241  C CG  . ASN A 1 31  ? -2.951  -4.591  -2.885  1.00 89.61 31  A 1 
ATOM 242  O OD1 . ASN A 1 31  ? -1.988  -4.825  -2.186  1.00 80.79 31  A 1 
ATOM 243  N ND2 . ASN A 1 31  ? -2.796  -3.943  -4.013  1.00 82.10 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? -5.826  -8.160  -1.678  1.00 92.09 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? -7.000  -8.741  -1.042  1.00 90.47 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? -7.343  -7.953  0.216   1.00 86.89 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? -6.759  -8.170  1.279   1.00 77.16 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? -6.800  -10.236 -0.756  1.00 88.98 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? -6.673  -11.134 -1.997  1.00 88.21 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? -6.612  -12.591 -1.541  1.00 84.78 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? -7.856  -10.991 -2.956  1.00 84.98 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? -8.307  -7.059  0.056   1.00 82.39 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? -9.074  -6.461  1.135   1.00 79.32 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? -8.533  -5.152  1.699   1.00 80.22 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? -7.645  -5.171  2.543   1.00 71.67 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -9.168  -4.024  1.354   1.00 77.49 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -9.241  -2.899  2.289   1.00 76.83 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -9.979  -3.286  3.576   1.00 79.76 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -9.661  -2.805  4.656   1.00 75.16 34  A 1 
ATOM 260  N N   . ASP A 1 35  ? -10.912 -4.232  3.468   1.00 84.49 35  A 1 
ATOM 261  C CA  . ASP A 1 35  ? -11.655 -4.813  4.585   1.00 84.69 35  A 1 
ATOM 262  C C   . ASP A 1 35  ? -10.877 -5.872  5.393   1.00 85.32 35  A 1 
ATOM 263  O O   . ASP A 1 35  ? -11.309 -6.230  6.486   1.00 81.18 35  A 1 
ATOM 264  C CB  . ASP A 1 35  ? -12.982 -5.365  4.046   1.00 80.97 35  A 1 
ATOM 265  C CG  . ASP A 1 35  ? -12.870 -6.539  3.055   1.00 80.60 35  A 1 
ATOM 266  O OD1 . ASP A 1 35  ? -11.782 -6.771  2.490   1.00 75.42 35  A 1 
ATOM 267  O OD2 . ASP A 1 35  ? -13.908 -7.206  2.844   1.00 76.97 35  A 1 
ATOM 268  N N   . SER A 1 36  ? -9.733  -6.364  4.906   1.00 83.29 36  A 1 
ATOM 269  C CA  . SER A 1 36  ? -8.858  -7.293  5.643   1.00 84.53 36  A 1 
ATOM 270  C C   . SER A 1 36  ? -7.971  -6.603  6.678   1.00 86.68 36  A 1 
ATOM 271  O O   . SER A 1 36  ? -7.360  -7.277  7.505   1.00 84.17 36  A 1 
ATOM 272  C CB  . SER A 1 36  ? -7.975  -8.099  4.685   1.00 80.75 36  A 1 
ATOM 273  O OG  . SER A 1 36  ? -8.780  -8.838  3.790   1.00 76.70 36  A 1 
ATOM 274  N N   . LYS A 1 37  ? -7.933  -5.269  6.666   1.00 88.30 37  A 1 
ATOM 275  C CA  . LYS A 1 37  ? -7.176  -4.435  7.606   1.00 89.01 37  A 1 
ATOM 276  C C   . LYS A 1 37  ? -7.771  -4.425  9.017   1.00 90.07 37  A 1 
ATOM 277  O O   . LYS A 1 37  ? -7.088  -4.095  9.982   1.00 87.76 37  A 1 
ATOM 278  C CB  . LYS A 1 37  ? -7.139  -3.005  7.060   1.00 86.33 37  A 1 
ATOM 279  C CG  . LYS A 1 37  ? -6.477  -2.853  5.684   1.00 86.03 37  A 1 
ATOM 280  C CD  . LYS A 1 37  ? -6.467  -1.369  5.303   1.00 83.03 37  A 1 
ATOM 281  C CE  . LYS A 1 37  ? -5.710  -1.057  4.023   1.00 77.82 37  A 1 
ATOM 282  N NZ  . LYS A 1 37  ? -5.329  0.382   3.982   1.00 71.61 37  A 1 
ATOM 283  N N   . ILE A 1 38  ? -9.053  -4.769  9.143   1.00 90.51 38  A 1 
ATOM 284  C CA  . ILE A 1 38  ? -9.832  -4.616  10.377  1.00 90.68 38  A 1 
ATOM 285  C C   . ILE A 1 38  ? -10.566 -5.909  10.758  1.00 91.62 38  A 1 
ATOM 286  O O   . ILE A 1 38  ? -10.842 -6.738  9.883   1.00 91.02 38  A 1 
ATOM 287  C CB  . ILE A 1 38  ? -10.820 -3.441  10.244  1.00 88.95 38  A 1 
ATOM 288  C CG1 . ILE A 1 38  ? -11.801 -3.645  9.066   1.00 86.37 38  A 1 
ATOM 289  C CG2 . ILE A 1 38  ? -10.054 -2.110  10.136  1.00 84.11 38  A 1 
ATOM 290  C CD1 . ILE A 1 38  ? -12.999 -2.705  9.101   1.00 80.39 38  A 1 
ATOM 291  N N   . PRO A 1 39  ? -10.953 -6.077  12.038  1.00 92.61 39  A 1 
ATOM 292  C CA  . PRO A 1 39  ? -11.760 -7.210  12.474  1.00 92.70 39  A 1 
ATOM 293  C C   . PRO A 1 39  ? -13.045 -7.386  11.659  1.00 92.54 39  A 1 
ATOM 294  O O   . PRO A 1 39  ? -13.645 -6.424  11.170  1.00 91.13 39  A 1 
ATOM 295  C CB  . PRO A 1 39  ? -12.070 -6.966  13.951  1.00 91.81 39  A 1 
ATOM 296  C CG  . PRO A 1 39  ? -10.908 -6.101  14.414  1.00 91.33 39  A 1 
ATOM 297  C CD  . PRO A 1 39  ? -10.595 -5.257  13.187  1.00 93.79 39  A 1 
ATOM 298  N N   . PHE A 1 40  ? -13.490 -8.633  11.535  1.00 91.15 40  A 1 
ATOM 299  C CA  . PHE A 1 40  ? -14.724 -8.954  10.836  1.00 91.14 40  A 1 
ATOM 300  C C   . PHE A 1 40  ? -15.940 -8.350  11.548  1.00 91.16 40  A 1 
ATOM 301  O O   . PHE A 1 40  ? -16.141 -8.528  12.749  1.00 89.37 40  A 1 
ATOM 302  C CB  . PHE A 1 40  ? -14.856 -10.473 10.664  1.00 89.78 40  A 1 
ATOM 303  C CG  . PHE A 1 40  ? -16.070 -10.877 9.850   1.00 88.54 40  A 1 
ATOM 304  C CD1 . PHE A 1 40  ? -17.292 -11.150 10.488  1.00 84.20 40  A 1 
ATOM 305  C CD2 . PHE A 1 40  ? -15.990 -10.943 8.448   1.00 84.32 40  A 1 
ATOM 306  C CE1 . PHE A 1 40  ? -18.424 -11.486 9.729   1.00 80.80 40  A 1 
ATOM 307  C CE2 . PHE A 1 40  ? -17.120 -11.281 7.689   1.00 81.14 40  A 1 
ATOM 308  C CZ  . PHE A 1 40  ? -18.340 -11.553 8.328   1.00 81.59 40  A 1 
ATOM 309  N N   . CYS A 1 41  ? -16.770 -7.654  10.784  1.00 91.39 41  A 1 
ATOM 310  C CA  . CYS A 1 41  ? -18.061 -7.144  11.227  1.00 90.98 41  A 1 
ATOM 311  C C   . CYS A 1 41  ? -19.011 -6.999  10.029  1.00 90.83 41  A 1 
ATOM 312  O O   . CYS A 1 41  ? -18.549 -6.988  8.877   1.00 89.56 41  A 1 
ATOM 313  C CB  . CYS A 1 41  ? -17.857 -5.821  11.979  1.00 90.24 41  A 1 
ATOM 314  S SG  . CYS A 1 41  ? -17.201 -4.530  10.878  1.00 90.42 41  A 1 
ATOM 315  N N   . PRO A 1 42  ? -20.327 -6.887  10.251  1.00 89.74 42  A 1 
ATOM 316  C CA  . PRO A 1 42  ? -21.259 -6.499  9.200   1.00 88.70 42  A 1 
ATOM 317  C C   . PRO A 1 42  ? -20.883 -5.132  8.604   1.00 88.51 42  A 1 
ATOM 318  O O   . PRO A 1 42  ? -20.461 -4.249  9.359   1.00 86.38 42  A 1 
ATOM 319  C CB  . PRO A 1 42  ? -22.641 -6.461  9.859   1.00 87.42 42  A 1 
ATOM 320  C CG  . PRO A 1 42  ? -22.488 -7.383  11.064  1.00 85.46 42  A 1 
ATOM 321  C CD  . PRO A 1 42  ? -21.042 -7.142  11.489  1.00 88.38 42  A 1 
ATOM 322  N N   . PRO A 1 43  ? -21.066 -4.906  7.287   1.00 87.46 43  A 1 
ATOM 323  C CA  . PRO A 1 43  ? -20.763 -3.626  6.653   1.00 87.05 43  A 1 
ATOM 324  C C   . PRO A 1 43  ? -21.444 -2.448  7.359   1.00 87.80 43  A 1 
ATOM 325  O O   . PRO A 1 43  ? -22.664 -2.449  7.564   1.00 85.59 43  A 1 
ATOM 326  C CB  . PRO A 1 43  ? -21.230 -3.761  5.199   1.00 85.05 43  A 1 
ATOM 327  C CG  . PRO A 1 43  ? -21.126 -5.260  4.934   1.00 83.10 43  A 1 
ATOM 328  C CD  . PRO A 1 43  ? -21.488 -5.876  6.282   1.00 85.95 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? -20.654 -1.432  7.711   1.00 88.18 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? -21.073 -0.266  8.485   1.00 88.88 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? -20.866 -0.391  9.994   1.00 90.45 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? -20.881 0.629   10.677  1.00 89.00 44  A 1 
ATOM 333  N N   . GLY A 1 45  ? -20.636 -1.603  10.522  1.00 89.64 45  A 1 
ATOM 334  C CA  . GLY A 1 45  ? -20.267 -1.792  11.928  1.00 90.35 45  A 1 
ATOM 335  C C   . GLY A 1 45  ? -18.884 -1.231  12.263  1.00 91.55 45  A 1 
ATOM 336  O O   . GLY A 1 45  ? -18.632 -0.817  13.391  1.00 90.17 45  A 1 
ATOM 337  N N   . GLU A 1 46  ? -18.010 -1.156  11.273  1.00 90.68 46  A 1 
ATOM 338  C CA  . GLU A 1 46  ? -16.648 -0.638  11.387  1.00 90.31 46  A 1 
ATOM 339  C C   . GLU A 1 46  ? -16.566 0.871   11.684  1.00 91.37 46  A 1 
ATOM 340  O O   . GLU A 1 46  ? -15.525 1.345   12.133  1.00 90.64 46  A 1 
ATOM 341  C CB  . GLU A 1 46  ? -15.860 -1.001  10.115  1.00 88.63 46  A 1 
ATOM 342  C CG  . GLU A 1 46  ? -16.248 -0.268  8.810   1.00 84.53 46  A 1 
ATOM 343  C CD  . GLU A 1 46  ? -17.557 -0.716  8.133   1.00 83.77 46  A 1 
ATOM 344  O OE1 . GLU A 1 46  ? -17.975 -0.032  7.176   1.00 74.85 46  A 1 
ATOM 345  O OE2 . GLU A 1 46  ? -18.173 -1.703  8.580   1.00 77.60 46  A 1 
ATOM 346  N N   . ILE A 1 47  ? -17.646 1.625   11.456  1.00 90.93 47  A 1 
ATOM 347  C CA  . ILE A 1 47  ? -17.697 3.072   11.735  1.00 91.29 47  A 1 
ATOM 348  C C   . ILE A 1 47  ? -18.328 3.407   13.088  1.00 92.27 47  A 1 
ATOM 349  O O   . ILE A 1 47  ? -18.394 4.582   13.454  1.00 91.17 47  A 1 
ATOM 350  C CB  . ILE A 1 47  ? -18.335 3.864   10.573  1.00 89.96 47  A 1 
ATOM 351  C CG1 . ILE A 1 47  ? -19.828 3.545   10.385  1.00 85.87 47  A 1 
ATOM 352  C CG2 . ILE A 1 47  ? -17.548 3.623   9.274   1.00 83.51 47  A 1 
ATOM 353  C CD1 . ILE A 1 47  ? -20.558 4.487   9.423   1.00 79.68 47  A 1 
ATOM 354  N N   . ASP A 1 48  ? -18.792 2.410   13.832  1.00 92.58 48  A 1 
ATOM 355  C CA  . ASP A 1 48  ? -19.343 2.582   15.174  1.00 93.14 48  A 1 
ATOM 356  C C   . ASP A 1 48  ? -18.212 2.909   16.176  1.00 93.69 48  A 1 
ATOM 357  O O   . ASP A 1 48  ? -17.175 2.238   16.150  1.00 93.12 48  A 1 
ATOM 358  C CB  . ASP A 1 48  ? -20.119 1.310   15.567  1.00 92.28 48  A 1 
ATOM 359  C CG  . ASP A 1 48  ? -21.003 1.501   16.801  1.00 88.56 48  A 1 
ATOM 360  O OD1 . ASP A 1 48  ? -20.498 2.039   17.810  1.00 82.90 48  A 1 
ATOM 361  O OD2 . ASP A 1 48  ? -22.190 1.124   16.725  1.00 82.16 48  A 1 
ATOM 362  N N   . PRO A 1 49  ? -18.365 3.890   17.075  1.00 94.02 49  A 1 
ATOM 363  C CA  . PRO A 1 49  ? -17.417 4.134   18.163  1.00 94.13 49  A 1 
ATOM 364  C C   . PRO A 1 49  ? -17.059 2.888   18.985  1.00 94.57 49  A 1 
ATOM 365  O O   . PRO A 1 49  ? -15.900 2.719   19.364  1.00 93.60 49  A 1 
ATOM 366  C CB  . PRO A 1 49  ? -18.082 5.201   19.042  1.00 93.44 49  A 1 
ATOM 367  C CG  . PRO A 1 49  ? -18.965 5.963   18.057  1.00 92.57 49  A 1 
ATOM 368  C CD  . PRO A 1 49  ? -19.438 4.875   17.107  1.00 94.53 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? -18.026 1.989   19.212  1.00 93.92 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? -17.815 0.723   19.925  1.00 93.56 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? -16.882 -0.251  19.186  1.00 93.69 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? -16.355 -1.184  19.789  1.00 92.20 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? -19.166 0.036   20.192  1.00 92.70 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? -19.987 0.724   21.290  1.00 84.93 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? -19.245 0.731   22.639  1.00 83.99 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? -19.097 1.826   23.209  1.00 75.10 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? -18.770 -0.355  23.070  1.00 76.96 50  A 1 
ATOM 378  N N   . PHE A 1 51  ? -16.623 -0.034  17.899  1.00 93.83 51  A 1 
ATOM 379  C CA  . PHE A 1 51  ? -15.636 -0.810  17.147  1.00 93.59 51  A 1 
ATOM 380  C C   . PHE A 1 51  ? -14.209 -0.644  17.700  1.00 93.88 51  A 1 
ATOM 381  O O   . PHE A 1 51  ? -13.375 -1.539  17.555  1.00 93.01 51  A 1 
ATOM 382  C CB  . PHE A 1 51  ? -15.705 -0.405  15.673  1.00 92.97 51  A 1 
ATOM 383  C CG  . PHE A 1 51  ? -14.926 -1.323  14.765  1.00 92.42 51  A 1 
ATOM 384  C CD1 . PHE A 1 51  ? -13.671 -0.938  14.265  1.00 89.91 51  A 1 
ATOM 385  C CD2 . PHE A 1 51  ? -15.464 -2.580  14.428  1.00 90.50 51  A 1 
ATOM 386  C CE1 . PHE A 1 51  ? -12.961 -1.805  13.422  1.00 88.72 51  A 1 
ATOM 387  C CE2 . PHE A 1 51  ? -14.751 -3.444  13.587  1.00 88.95 51  A 1 
ATOM 388  C CZ  . PHE A 1 51  ? -13.501 -3.056  13.083  1.00 89.87 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? -13.938 0.475   18.386  1.00 93.66 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? -12.652 0.758   19.036  1.00 94.46 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? -12.608 0.339   20.516  1.00 94.50 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? -11.623 0.608   21.193  1.00 93.22 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? -12.299 2.244   18.848  1.00 94.37 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? -12.153 2.694   17.384  1.00 94.33 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? -11.828 4.186   17.354  1.00 93.04 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? -11.044 1.947   16.646  1.00 92.89 52  A 1 
ATOM 397  N N   . ASN A 1 53  ? -13.644 -0.319  21.032  1.00 94.08 53  A 1 
ATOM 398  C CA  . ASN A 1 53  ? -13.664 -0.815  22.405  1.00 93.84 53  A 1 
ATOM 399  C C   . ASN A 1 53  ? -12.704 -2.007  22.557  1.00 93.35 53  A 1 
ATOM 400  O O   . ASN A 1 53  ? -12.940 -3.078  21.996  1.00 92.05 53  A 1 
ATOM 401  C CB  . ASN A 1 53  ? -15.117 -1.156  22.770  1.00 93.37 53  A 1 
ATOM 402  C CG  . ASN A 1 53  ? -15.318 -1.558  24.213  1.00 92.61 53  A 1 
ATOM 403  O OD1 . ASN A 1 53  ? -14.414 -1.941  24.942  1.00 88.00 53  A 1 
ATOM 404  N ND2 . ASN A 1 53  ? -16.547 -1.491  24.674  1.00 87.26 53  A 1 
ATOM 405  N N   . THR A 1 54  ? -11.638 -1.834  23.339  1.00 93.41 54  A 1 
ATOM 406  C CA  . THR A 1 54  ? -10.601 -2.858  23.557  1.00 92.77 54  A 1 
ATOM 407  C C   . THR A 1 54  ? -11.083 -4.061  24.365  1.00 92.33 54  A 1 
ATOM 408  O O   . THR A 1 54  ? -10.398 -5.075  24.404  1.00 90.51 54  A 1 
ATOM 409  C CB  . THR A 1 54  ? -9.371  -2.270  24.267  1.00 92.93 54  A 1 
ATOM 410  O OG1 . THR A 1 54  ? -9.740  -1.674  25.487  1.00 89.52 54  A 1 
ATOM 411  C CG2 . THR A 1 54  ? -8.697  -1.189  23.423  1.00 88.14 54  A 1 
ATOM 412  N N   . LYS A 1 55  ? -12.247 -3.969  25.016  1.00 93.30 55  A 1 
ATOM 413  C CA  . LYS A 1 55  ? -12.840 -5.063  25.803  1.00 91.76 55  A 1 
ATOM 414  C C   . LYS A 1 55  ? -13.743 -5.971  24.974  1.00 91.92 55  A 1 
ATOM 415  O O   . LYS A 1 55  ? -14.228 -6.973  25.493  1.00 89.15 55  A 1 
ATOM 416  C CB  . LYS A 1 55  ? -13.636 -4.487  26.977  1.00 91.23 55  A 1 
ATOM 417  C CG  . LYS A 1 55  ? -12.772 -3.641  27.912  1.00 88.76 55  A 1 
ATOM 418  C CD  . LYS A 1 55  ? -13.639 -3.073  29.034  1.00 81.59 55  A 1 
ATOM 419  C CE  . LYS A 1 55  ? -12.776 -2.176  29.919  1.00 78.01 55  A 1 
ATOM 420  N NZ  . LYS A 1 55  ? -13.595 -1.495  30.947  1.00 66.52 55  A 1 
ATOM 421  N N   . LYS A 1 56  ? -14.034 -5.598  23.734  1.00 92.40 56  A 1 
ATOM 422  C CA  . LYS A 1 56  ? -14.882 -6.380  22.840  1.00 91.77 56  A 1 
ATOM 423  C C   . LYS A 1 56  ? -14.074 -7.532  22.259  1.00 92.58 56  A 1 
ATOM 424  O O   . LYS A 1 56  ? -12.988 -7.312  21.733  1.00 90.26 56  A 1 
ATOM 425  C CB  . LYS A 1 56  ? -15.451 -5.447  21.762  1.00 89.67 56  A 1 
ATOM 426  C CG  . LYS A 1 56  ? -16.514 -6.134  20.900  1.00 83.48 56  A 1 
ATOM 427  C CD  . LYS A 1 56  ? -17.078 -5.135  19.887  1.00 80.44 56  A 1 
ATOM 428  C CE  . LYS A 1 56  ? -18.124 -5.814  18.998  1.00 74.27 56  A 1 
ATOM 429  N NZ  . LYS A 1 56  ? -18.686 -4.841  18.027  1.00 66.38 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? -14.640 -8.734  22.308  1.00 91.06 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? -14.089 -9.859  21.554  1.00 91.20 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? -14.146 -9.556  20.053  1.00 91.79 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? -15.176 -9.125  19.520  1.00 88.69 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? -14.846 -11.158 21.861  1.00 88.95 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? -14.601 -11.663 23.295  1.00 77.97 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? -15.348 -12.971 23.617  1.00 71.07 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? -15.189 -13.462 24.755  1.00 63.33 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? -16.131 -13.441 22.758  1.00 64.65 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? -13.030 -9.773  19.376  1.00 92.70 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? -12.885 -9.535  17.941  1.00 93.35 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? -12.399 -10.797 17.234  1.00 93.79 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? -11.811 -11.687 17.840  1.00 91.93 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? -11.974 -8.325  17.646  1.00 92.29 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? -10.540 -8.518  18.181  1.00 89.33 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? -12.608 -7.033  18.185  1.00 86.61 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? -9.542  -7.518  17.594  1.00 84.67 58  A 1 
ATOM 447  N N   . SER A 1 59  ? -12.635 -10.862 15.931  1.00 92.33 59  A 1 
ATOM 448  C CA  . SER A 1 59  ? -12.089 -11.915 15.083  1.00 92.37 59  A 1 
ATOM 449  C C   . SER A 1 59  ? -11.808 -11.366 13.692  1.00 92.73 59  A 1 
ATOM 450  O O   . SER A 1 59  ? -12.536 -10.505 13.203  1.00 91.40 59  A 1 
ATOM 451  C CB  . SER A 1 59  ? -13.060 -13.091 15.011  1.00 90.47 59  A 1 
ATOM 452  O OG  . SER A 1 59  ? -12.489 -14.139 14.253  1.00 83.80 59  A 1 
ATOM 453  N N   . PHE A 1 60  ? -10.777 -11.895 13.041  1.00 92.67 60  A 1 
ATOM 454  C CA  . PHE A 1 60  ? -10.472 -11.632 11.633  1.00 92.78 60  A 1 
ATOM 455  C C   . PHE A 1 60  ? -10.931 -12.781 10.716  1.00 92.77 60  A 1 
ATOM 456  O O   . PHE A 1 60  ? -10.784 -12.703 9.498   1.00 91.08 60  A 1 
ATOM 457  C CB  . PHE A 1 60  ? -8.986  -11.305 11.489  1.00 92.87 60  A 1 
ATOM 458  C CG  . PHE A 1 60  ? -8.607  -9.923  11.994  1.00 93.26 60  A 1 
ATOM 459  C CD1 . PHE A 1 60  ? -8.351  -8.891  11.072  1.00 90.16 60  A 1 
ATOM 460  C CD2 . PHE A 1 60  ? -8.495  -9.663  13.370  1.00 90.71 60  A 1 
ATOM 461  C CE1 . PHE A 1 60  ? -7.957  -7.620  11.524  1.00 89.46 60  A 1 
ATOM 462  C CE2 . PHE A 1 60  ? -8.111  -8.389  13.826  1.00 89.40 60  A 1 
ATOM 463  C CZ  . PHE A 1 60  ? -7.831  -7.371  12.902  1.00 91.43 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? -11.526 -13.838 11.273  1.00 93.02 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? -12.134 -14.926 10.497  1.00 93.65 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? -13.242 -14.354 9.606   1.00 92.66 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? -14.135 -13.661 10.079  1.00 90.36 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? -12.664 -16.044 11.420  1.00 93.90 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? -11.495 -16.712 12.172  1.00 92.51 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? -13.447 -17.098 10.609  1.00 92.31 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? -11.942 -17.693 13.263  1.00 87.66 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? -13.180 -14.681 8.318   1.00 91.91 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? -14.028 -14.094 7.277   1.00 90.90 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? -13.308 -13.067 6.405   1.00 91.07 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? -13.835 -12.695 5.357   1.00 87.82 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? -12.099 -12.634 6.771   1.00 89.76 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? -11.240 -11.760 5.956   1.00 88.15 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? -10.142 -12.572 5.261   1.00 88.00 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? -9.426  -13.296 5.938   1.00 83.56 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? -10.614 -10.653 6.826   1.00 85.46 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? -11.616 -9.759  7.567   1.00 84.03 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? -12.595 -9.066  6.620   1.00 81.45 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? -13.372 -8.033  7.321   1.00 82.57 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? -14.403 -7.381  6.833   1.00 80.71 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? -14.903 -7.647  5.657   1.00 73.28 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? -14.955 -6.433  7.525   1.00 74.91 63  A 1 
ATOM 487  N N   . PRO A 1 64  ? -9.958  -12.493 3.918   1.00 89.49 64  A 1 
ATOM 488  C CA  . PRO A 1 64  ? -10.522 -11.494 2.996   1.00 89.65 64  A 1 
ATOM 489  C C   . PRO A 1 64  ? -11.966 -11.774 2.547   1.00 89.26 64  A 1 
ATOM 490  O O   . PRO A 1 64  ? -12.621 -10.895 1.991   1.00 86.16 64  A 1 
ATOM 491  C CB  . PRO A 1 64  ? -9.559  -11.493 1.811   1.00 88.72 64  A 1 
ATOM 492  C CG  . PRO A 1 64  ? -9.067  -12.939 1.757   1.00 87.86 64  A 1 
ATOM 493  C CD  . PRO A 1 64  ? -8.977  -13.323 3.227   1.00 88.94 64  A 1 
ATOM 494  N N   . PHE A 1 65  ? -12.473 -12.985 2.750   1.00 89.88 65  A 1 
ATOM 495  C CA  . PHE A 1 65  ? -13.851 -13.389 2.453   1.00 90.58 65  A 1 
ATOM 496  C C   . PHE A 1 65  ? -14.183 -14.696 3.186   1.00 91.51 65  A 1 
ATOM 497  O O   . PHE A 1 65  ? -13.271 -15.454 3.521   1.00 90.37 65  A 1 
ATOM 498  C CB  . PHE A 1 65  ? -14.048 -13.530 0.932   1.00 89.33 65  A 1 
ATOM 499  C CG  . PHE A 1 65  ? -12.855 -14.032 0.144   1.00 92.08 65  A 1 
ATOM 500  C CD1 . PHE A 1 65  ? -12.141 -13.134 -0.674  1.00 88.19 65  A 1 
ATOM 501  C CD2 . PHE A 1 65  ? -12.441 -15.369 0.234   1.00 89.57 65  A 1 
ATOM 502  C CE1 . PHE A 1 65  ? -11.025 -13.574 -1.402  1.00 87.20 65  A 1 
ATOM 503  C CE2 . PHE A 1 65  ? -11.317 -15.807 -0.489  1.00 87.75 65  A 1 
ATOM 504  C CZ  . PHE A 1 65  ? -10.609 -14.908 -1.308  1.00 89.72 65  A 1 
ATOM 505  N N   . PRO A 1 66  ? -15.473 -14.999 3.410   1.00 91.91 66  A 1 
ATOM 506  C CA  . PRO A 1 66  ? -15.900 -16.260 4.004   1.00 92.11 66  A 1 
ATOM 507  C C   . PRO A 1 66  ? -15.324 -17.481 3.273   1.00 93.69 66  A 1 
ATOM 508  O O   . PRO A 1 66  ? -15.152 -17.478 2.055   1.00 93.47 66  A 1 
ATOM 509  C CB  . PRO A 1 66  ? -17.428 -16.234 3.959   1.00 90.26 66  A 1 
ATOM 510  C CG  . PRO A 1 66  ? -17.763 -14.751 3.981   1.00 88.22 66  A 1 
ATOM 511  C CD  . PRO A 1 66  ? -16.635 -14.156 3.152   1.00 90.43 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -15.003 -18.538 4.018   1.00 93.87 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -14.330 -19.721 3.464   1.00 95.07 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -15.145 -20.397 2.351   1.00 95.72 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -14.578 -20.842 1.359   1.00 94.92 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -14.035 -20.701 4.615   1.00 94.13 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -13.368 -22.018 4.168   1.00 89.25 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -11.982 -21.794 3.552   1.00 86.38 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -13.211 -22.937 5.377   1.00 87.74 67  A 1 
ATOM 520  N N   . GLU A 1 68  ? -16.451 -20.452 2.502   1.00 95.23 68  A 1 
ATOM 521  C CA  . GLU A 1 68  ? -17.406 -21.002 1.539   1.00 95.06 68  A 1 
ATOM 522  C C   . GLU A 1 68  ? -17.447 -20.229 0.213   1.00 95.10 68  A 1 
ATOM 523  O O   . GLU A 1 68  ? -17.794 -20.789 -0.823  1.00 93.88 68  A 1 
ATOM 524  C CB  . GLU A 1 68  ? -18.802 -21.083 2.200   1.00 94.89 68  A 1 
ATOM 525  C CG  . GLU A 1 68  ? -19.431 -19.751 2.666   1.00 88.88 68  A 1 
ATOM 526  C CD  . GLU A 1 68  ? -19.053 -19.291 4.088   1.00 83.55 68  A 1 
ATOM 527  O OE1 . GLU A 1 68  ? -19.853 -18.551 4.690   1.00 73.54 68  A 1 
ATOM 528  O OE2 . GLU A 1 68  ? -17.956 -19.650 4.579   1.00 75.28 68  A 1 
ATOM 529  N N   . GLU A 1 69  ? -17.023 -18.972 0.211   1.00 95.28 69  A 1 
ATOM 530  C CA  . GLU A 1 69  ? -16.962 -18.118 -0.979  1.00 94.43 69  A 1 
ATOM 531  C C   . GLU A 1 69  ? -15.570 -18.098 -1.631  1.00 94.81 69  A 1 
ATOM 532  O O   . GLU A 1 69  ? -15.418 -17.626 -2.762  1.00 93.89 69  A 1 
ATOM 533  C CB  . GLU A 1 69  ? -17.405 -16.694 -0.617  1.00 92.98 69  A 1 
ATOM 534  C CG  . GLU A 1 69  ? -18.864 -16.613 -0.141  1.00 90.91 69  A 1 
ATOM 535  C CD  . GLU A 1 69  ? -19.317 -15.173 0.148   1.00 88.67 69  A 1 
ATOM 536  O OE1 . GLU A 1 69  ? -20.380 -15.017 0.783   1.00 79.11 69  A 1 
ATOM 537  O OE2 . GLU A 1 69  ? -18.623 -14.225 -0.307  1.00 80.90 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? -14.551 -18.642 -0.967  1.00 95.01 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? -13.150 -18.511 -1.361  1.00 95.29 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? -12.873 -19.001 -2.790  1.00 95.53 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? -12.262 -18.285 -3.589  1.00 95.33 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? -12.287 -19.258 -0.337  1.00 95.02 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? -13.360 -20.195 -3.151  1.00 95.77 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? -13.148 -20.741 -4.498  1.00 95.53 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? -13.819 -19.871 -5.577  1.00 95.46 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? -13.255 -19.678 -6.658  1.00 94.64 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? -13.623 -22.209 -4.577  1.00 94.85 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? -12.786 -23.171 -3.695  1.00 89.82 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? -13.061 -24.675 -3.923  1.00 86.77 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? -12.398 -25.516 -3.241  1.00 77.72 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? -13.879 -25.016 -4.807  1.00 79.67 71  A 1 
ATOM 552  N N   . SER A 1 72  ? -14.981 -19.281 -5.289  1.00 95.66 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? -15.687 -18.364 -6.192  1.00 95.23 72  A 1 
ATOM 554  C C   . SER A 1 72  ? -14.888 -17.080 -6.434  1.00 95.33 72  A 1 
ATOM 555  O O   . SER A 1 72  ? -14.680 -16.682 -7.585  1.00 94.51 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? -17.066 -18.039 -5.615  1.00 94.12 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? -17.793 -17.199 -6.495  1.00 81.44 72  A 1 
ATOM 558  N N   . HIS A 1 73  ? -14.377 -16.460 -5.368  1.00 95.48 73  A 1 
ATOM 559  C CA  . HIS A 1 73  ? -13.558 -15.252 -5.461  1.00 95.21 73  A 1 
ATOM 560  C C   . HIS A 1 73  ? -12.234 -15.507 -6.189  1.00 95.38 73  A 1 
ATOM 561  O O   . HIS A 1 73  ? -11.898 -14.766 -7.117  1.00 95.03 73  A 1 
ATOM 562  C CB  . HIS A 1 73  ? -13.328 -14.679 -4.056  1.00 94.86 73  A 1 
ATOM 563  C CG  . HIS A 1 73  ? -14.551 -13.996 -3.495  1.00 94.73 73  A 1 
ATOM 564  N ND1 . HIS A 1 73  ? -15.175 -12.884 -4.029  1.00 89.00 73  A 1 
ATOM 565  C CD2 . HIS A 1 73  ? -15.223 -14.341 -2.362  1.00 89.26 73  A 1 
ATOM 566  C CE1 . HIS A 1 73  ? -16.199 -12.571 -3.222  1.00 90.06 73  A 1 
ATOM 567  N NE2 . HIS A 1 73  ? -16.260 -13.427 -2.201  1.00 90.28 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? -11.520 -16.579 -5.867  1.00 95.88 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? -10.281 -16.925 -6.566  1.00 95.89 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? -10.515 -17.293 -8.035  1.00 95.54 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? -9.747  -16.872 -8.901  1.00 94.95 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? -9.561  -18.054 -5.827  1.00 95.78 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? -8.963  -17.661 -4.487  1.00 96.06 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? -8.140  -16.524 -4.378  1.00 94.95 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? -9.200  -18.459 -3.355  1.00 95.12 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? -7.568  -16.182 -3.142  1.00 94.67 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? -8.622  -18.120 -2.120  1.00 94.61 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? -7.806  -16.981 -2.010  1.00 95.16 74  A 1 
ATOM 579  N N   . SER A 1 75  ? -11.597 -18.017 -8.352  1.00 95.86 75  A 1 
ATOM 580  C CA  . SER A 1 75  ? -11.986 -18.304 -9.739  1.00 95.43 75  A 1 
ATOM 581  C C   . SER A 1 75  ? -12.249 -17.019 -10.526 1.00 95.23 75  A 1 
ATOM 582  O O   . SER A 1 75  ? -11.776 -16.875 -11.654 1.00 94.38 75  A 1 
ATOM 583  C CB  . SER A 1 75  ? -13.226 -19.201 -9.750  1.00 94.92 75  A 1 
ATOM 584  O OG  . SER A 1 75  ? -13.585 -19.565 -11.072 1.00 85.52 75  A 1 
ATOM 585  N N   . ARG A 1 76  ? -12.942 -16.042 -9.927  1.00 95.15 76  A 1 
ATOM 586  C CA  . ARG A 1 76  ? -13.186 -14.724 -10.528 1.00 94.91 76  A 1 
ATOM 587  C C   . ARG A 1 76  ? -11.883 -13.977 -10.811 1.00 94.81 76  A 1 
ATOM 588  O O   . ARG A 1 76  ? -11.694 -13.504 -11.929 1.00 94.06 76  A 1 
ATOM 589  C CB  . ARG A 1 76  ? -14.111 -13.920 -9.599  1.00 94.55 76  A 1 
ATOM 590  C CG  . ARG A 1 76  ? -14.529 -12.564 -10.182 1.00 91.22 76  A 1 
ATOM 591  C CD  . ARG A 1 76  ? -15.251 -11.702 -9.139  1.00 90.48 76  A 1 
ATOM 592  N NE  . ARG A 1 76  ? -16.416 -12.377 -8.542  1.00 85.72 76  A 1 
ATOM 593  C CZ  . ARG A 1 76  ? -17.668 -12.313 -8.942  1.00 83.83 76  A 1 
ATOM 594  N NH1 . ARG A 1 76  ? -18.045 -11.587 -9.955  1.00 73.56 76  A 1 
ATOM 595  N NH2 . ARG A 1 76  ? -18.584 -12.988 -8.305  1.00 75.16 76  A 1 
ATOM 596  N N   . LEU A 1 77  ? -10.983 -13.911 -9.834  1.00 94.66 77  A 1 
ATOM 597  C CA  . LEU A 1 77  ? -9.680  -13.250 -9.973  1.00 94.58 77  A 1 
ATOM 598  C C   . LEU A 1 77  ? -8.818  -13.926 -11.050 1.00 94.42 77  A 1 
ATOM 599  O O   . LEU A 1 77  ? -8.294  -13.245 -11.933 1.00 93.98 77  A 1 
ATOM 600  C CB  . LEU A 1 77  ? -8.982  -13.236 -8.599  1.00 94.74 77  A 1 
ATOM 601  C CG  . LEU A 1 77  ? -9.624  -12.261 -7.589  1.00 93.99 77  A 1 
ATOM 602  C CD1 . LEU A 1 77  ? -9.137  -12.566 -6.178  1.00 91.85 77  A 1 
ATOM 603  C CD2 . LEU A 1 77  ? -9.279  -10.810 -7.914  1.00 92.02 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? -8.762  -15.259 -11.059 1.00 95.16 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? -8.065  -16.035 -12.099 1.00 94.47 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? -8.619  -15.745 -13.493 1.00 94.53 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? -7.848  -15.446 -14.401 1.00 93.70 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? -8.156  -17.531 -11.766 1.00 93.23 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? -7.366  -18.404 -12.752 1.00 90.60 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? -7.497  -19.887 -12.381 1.00 86.60 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? -6.662  -20.784 -13.301 1.00 79.66 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? -6.677  -22.199 -12.846 1.00 73.12 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -9.951  -15.772 -13.657 1.00 93.90 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -10.630 -15.448 -14.926 1.00 93.74 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -10.444 -13.994 -15.362 1.00 94.06 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -10.641 -13.679 -16.526 1.00 92.89 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -12.130 -15.765 -14.816 1.00 93.17 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -12.406 -17.269 -14.872 1.00 89.05 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -13.909 -17.543 -14.725 1.00 83.24 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? -14.151 -19.051 -14.792 1.00 77.21 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? -15.592 -19.388 -14.703 1.00 67.97 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? -10.054 -13.116 -14.448 1.00 94.35 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? -9.692  -11.737 -14.747 1.00 94.31 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? -8.196  -11.548 -15.063 1.00 94.64 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? -7.756  -10.424 -15.283 1.00 93.50 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? -10.165 -10.880 -13.575 1.00 94.06 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? -7.414  -12.629 -15.068 1.00 94.01 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? -5.963  -12.583 -15.265 1.00 94.27 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? -5.177  -12.134 -14.029 1.00 95.03 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? -3.984  -11.874 -14.130 1.00 93.90 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? -5.816  -12.045 -12.861 1.00 94.39 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? -5.193  -11.634 -11.603 1.00 94.78 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? -4.788  -12.877 -10.801 1.00 94.49 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? -5.552  -13.386 -9.986  1.00 92.87 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? -6.151  -10.711 -10.829 1.00 94.80 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? -6.606  -9.441  -11.575 1.00 94.70 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? -7.479  -8.596  -10.648 1.00 92.29 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? -5.443  -8.574  -12.054 1.00 92.47 82  A 1 
ATOM 639  N N   . SER A 1 83  ? -3.598  -13.403 -11.063 1.00 94.27 83  A 1 
ATOM 640  C CA  . SER A 1 83  ? -3.121  -14.676 -10.497 1.00 93.68 83  A 1 
ATOM 641  C C   . SER A 1 83  ? -2.017  -14.536 -9.447  1.00 94.00 83  A 1 
ATOM 642  O O   . SER A 1 83  ? -1.545  -15.547 -8.928  1.00 91.53 83  A 1 
ATOM 643  C CB  . SER A 1 83  ? -2.680  -15.614 -11.626 1.00 91.43 83  A 1 
ATOM 644  O OG  . SER A 1 83  ? -1.644  -15.038 -12.394 1.00 84.89 83  A 1 
ATOM 645  N N   . PHE A 1 84  ? -1.587  -13.311 -9.132  1.00 94.61 84  A 1 
ATOM 646  C CA  . PHE A 1 84  ? -0.579  -13.020 -8.115  1.00 94.86 84  A 1 
ATOM 647  C C   . PHE A 1 84  ? -1.129  -11.996 -7.123  1.00 94.96 84  A 1 
ATOM 648  O O   . PHE A 1 84  ? -1.217  -10.813 -7.428  1.00 93.27 84  A 1 
ATOM 649  C CB  . PHE A 1 84  ? 0.711   -12.538 -8.797  1.00 93.94 84  A 1 
ATOM 650  C CG  . PHE A 1 84  ? 1.863   -12.435 -7.822  1.00 93.34 84  A 1 
ATOM 651  C CD1 . PHE A 1 84  ? 2.205   -11.201 -7.242  1.00 90.07 84  A 1 
ATOM 652  C CD2 . PHE A 1 84  ? 2.567   -13.598 -7.463  1.00 90.49 84  A 1 
ATOM 653  C CE1 . PHE A 1 84  ? 3.253   -11.134 -6.305  1.00 88.48 84  A 1 
ATOM 654  C CE2 . PHE A 1 84  ? 3.612   -13.532 -6.527  1.00 87.94 84  A 1 
ATOM 655  C CZ  . PHE A 1 84  ? 3.955   -12.301 -5.949  1.00 87.81 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -1.549  -12.448 -5.946  1.00 94.20 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -2.314  -11.623 -5.013  1.00 94.64 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -1.472  -11.218 -3.805  1.00 95.07 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -0.697  -12.019 -3.284  1.00 94.50 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -3.596  -12.362 -4.596  1.00 93.98 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -4.461  -12.879 -5.765  1.00 93.37 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -5.701  -13.574 -5.221  1.00 89.96 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -4.924  -11.764 -6.702  1.00 90.31 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -1.662  -9.979  -3.337  1.00 94.84 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -1.158  -9.518  -2.041  1.00 95.05 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -2.240  -9.761  -0.993  1.00 94.61 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -3.341  -9.233  -1.121  1.00 93.39 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -0.743  -8.047  -2.145  1.00 94.48 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -0.180  -7.447  -0.852  1.00 92.40 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? 0.211   -5.989  -1.122  1.00 90.85 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? 0.679   -5.268  0.071   1.00 86.23 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? 0.468   -3.986  0.333   1.00 85.90 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -0.269  -3.217  -0.415  1.00 78.25 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? 1.002   -3.417  1.360   1.00 75.79 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -1.943  -10.589 -0.002  1.00 95.09 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -2.845  -10.896 1.104   1.00 95.09 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -2.403  -10.114 2.339   1.00 95.19 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -1.349  -10.390 2.908   1.00 94.33 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -2.859  -12.415 1.336   1.00 94.25 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -3.716  -12.873 2.526   1.00 90.95 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -5.190  -12.491 2.383   1.00 86.44 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -3.632  -14.395 2.612   1.00 86.40 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -3.230  -9.164  2.741   1.00 94.67 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -2.972  -8.297  3.876   1.00 94.32 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -3.253  -9.055  5.171   1.00 94.44 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -4.330  -9.622  5.345   1.00 92.76 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -3.833  -7.029  3.780   1.00 92.30 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -3.464  -6.055  2.640   1.00 89.43 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -3.783  -6.567  1.237   1.00 83.07 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -4.274  -4.782  2.838   1.00 82.89 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? -2.284  -9.048  6.082   1.00 95.23 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? -2.412  -9.619  7.423   1.00 95.44 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? -1.879  -8.596  8.416   1.00 95.18 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? -0.694  -8.281  8.411   1.00 94.23 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? -1.662  -10.964 7.539   1.00 95.20 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? -1.759  -11.538 8.959   1.00 93.54 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? -2.242  -12.017 6.580   1.00 93.58 89  A 1 
ATOM 698  N N   . THR A 1 90  ? -2.734  -8.078  9.280   1.00 95.36 90  A 1 
ATOM 699  C CA  . THR A 1 90  ? -2.293  -7.129  10.310  1.00 95.73 90  A 1 
ATOM 700  C C   . THR A 1 90  ? -1.640  -7.854  11.485  1.00 96.02 90  A 1 
ATOM 701  O O   . THR A 1 90  ? -1.921  -9.025  11.746  1.00 95.75 90  A 1 
ATOM 702  C CB  . THR A 1 90  ? -3.436  -6.223  10.788  1.00 95.15 90  A 1 
ATOM 703  O OG1 . THR A 1 90  ? -4.451  -6.985  11.395  1.00 92.11 90  A 1 
ATOM 704  C CG2 . THR A 1 90  ? -4.065  -5.433  9.648   1.00 91.18 90  A 1 
ATOM 705  N N   . TRP A 1 91  ? -0.778  -7.163  12.237  1.00 95.21 91  A 1 
ATOM 706  C CA  . TRP A 1 91  ? -0.253  -7.701  13.492  1.00 96.30 91  A 1 
ATOM 707  C C   . TRP A 1 91  ? -1.386  -7.945  14.496  1.00 96.20 91  A 1 
ATOM 708  O O   . TRP A 1 91  ? -1.425  -8.990  15.136  1.00 95.17 91  A 1 
ATOM 709  C CB  . TRP A 1 91  ? 0.812   -6.750  14.042  1.00 96.34 91  A 1 
ATOM 710  C CG  . TRP A 1 91  ? 1.561   -7.198  15.264  1.00 96.66 91  A 1 
ATOM 711  C CD1 . TRP A 1 91  ? 1.547   -8.429  15.821  1.00 95.05 91  A 1 
ATOM 712  C CD2 . TRP A 1 91  ? 2.470   -6.414  16.092  1.00 97.18 91  A 1 
ATOM 713  N NE1 . TRP A 1 91  ? 2.362   -8.464  16.930  1.00 95.49 91  A 1 
ATOM 714  C CE2 . TRP A 1 91  ? 2.969   -7.245  17.139  1.00 96.72 91  A 1 
ATOM 715  C CE3 . TRP A 1 91  ? 2.933   -5.077  16.061  1.00 96.05 91  A 1 
ATOM 716  C CZ2 . TRP A 1 91  ? 3.879   -6.782  18.104  1.00 96.17 91  A 1 
ATOM 717  C CZ3 . TRP A 1 91  ? 3.846   -4.609  17.021  1.00 95.28 91  A 1 
ATOM 718  C CH2 . TRP A 1 91  ? 4.323   -5.454  18.039  1.00 94.90 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? -2.377  -7.049  14.541  1.00 95.16 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? -3.581  -7.212  15.363  1.00 95.23 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -4.331  -8.515  15.036  1.00 94.98 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -4.721  -9.234  15.947  1.00 94.33 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -4.511  -5.998  15.183  1.00 94.86 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -5.706  -6.056  16.153  1.00 92.47 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? -6.700  -4.892  16.016  1.00 92.03 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -7.542  -4.739  16.937  1.00 83.72 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? -6.690  -4.159  15.008  1.00 86.59 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? -4.471  -8.876  13.748  1.00 95.25 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? -5.156  -10.107 13.349  1.00 95.01 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? -4.480  -11.377 13.892  1.00 95.04 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? -5.141  -12.390 14.102  1.00 94.53 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? -5.232  -10.159 11.818  1.00 95.00 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? -3.172  -11.323 14.100  1.00 95.81 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? -2.367  -12.457 14.568  1.00 95.80 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? -2.304  -12.521 16.091  1.00 95.35 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? -2.262  -13.615 16.645  1.00 93.52 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? -0.953  -12.373 13.968  1.00 95.68 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? -0.046  -13.535 14.404  1.00 93.84 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? -1.000  -12.381 12.434  1.00 94.49 94  A 1 
ATOM 740  N N   . GLU A 1 95  ? -2.256  -11.366 16.770  1.00 95.02 95  A 1 
ATOM 741  C CA  . GLU A 1 95  ? -1.839  -11.272 18.178  1.00 94.99 95  A 1 
ATOM 742  C C   . GLU A 1 95  ? -2.613  -10.188 18.956  1.00 94.14 95  A 1 
ATOM 743  O O   . GLU A 1 95  ? -2.041  -9.370  19.674  1.00 90.87 95  A 1 
ATOM 744  C CB  . GLU A 1 95  ? -0.316  -11.054 18.193  1.00 93.87 95  A 1 
ATOM 745  C CG  . GLU A 1 95  ? 0.336   -11.393 19.538  1.00 92.45 95  A 1 
ATOM 746  C CD  . GLU A 1 95  ? 1.851   -11.119 19.559  1.00 94.10 95  A 1 
ATOM 747  O OE1 . GLU A 1 95  ? 2.529   -11.671 20.445  1.00 87.62 95  A 1 
ATOM 748  O OE2 . GLU A 1 95  ? 2.358   -10.344 18.715  1.00 90.32 95  A 1 
ATOM 749  N N   . HIS A 1 96  ? -3.938  -10.121 18.778  1.00 94.92 96  A 1 
ATOM 750  C CA  . HIS A 1 96  ? -4.755  -9.061  19.377  1.00 93.90 96  A 1 
ATOM 751  C C   . HIS A 1 96  ? -4.991  -9.216  20.887  1.00 93.61 96  A 1 
ATOM 752  O O   . HIS A 1 96  ? -5.165  -8.205  21.568  1.00 91.28 96  A 1 
ATOM 753  C CB  . HIS A 1 96  ? -6.078  -8.944  18.614  1.00 92.64 96  A 1 
ATOM 754  C CG  . HIS A 1 96  ? -6.928  -10.189 18.642  1.00 92.46 96  A 1 
ATOM 755  N ND1 . HIS A 1 96  ? -6.897  -11.226 17.739  1.00 84.23 96  A 1 
ATOM 756  C CD2 . HIS A 1 96  ? -7.902  -10.473 19.562  1.00 84.96 96  A 1 
ATOM 757  C CE1 . HIS A 1 96  ? -7.829  -12.124 18.106  1.00 85.76 96  A 1 
ATOM 758  N NE2 . HIS A 1 96  ? -8.468  -11.702 19.206  1.00 86.80 96  A 1 
ATOM 759  N N   . GLU A 1 97  ? -4.957  -10.437 21.421  1.00 93.28 97  A 1 
ATOM 760  C CA  . GLU A 1 97  ? -5.252  -10.703 22.838  1.00 92.65 97  A 1 
ATOM 761  C C   . GLU A 1 97  ? -4.110  -10.303 23.786  1.00 93.00 97  A 1 
ATOM 762  O O   . GLU A 1 97  ? -4.342  -9.984  24.952  1.00 90.07 97  A 1 
ATOM 763  C CB  . GLU A 1 97  ? -5.599  -12.185 23.044  1.00 91.57 97  A 1 
ATOM 764  C CG  . GLU A 1 97  ? -6.878  -12.622 22.323  1.00 86.45 97  A 1 
ATOM 765  C CD  . GLU A 1 97  ? -7.317  -14.058 22.679  1.00 80.50 97  A 1 
ATOM 766  O OE1 . GLU A 1 97  ? -8.409  -14.454 22.219  1.00 70.48 97  A 1 
ATOM 767  O OE2 . GLU A 1 97  ? -6.577  -14.752 23.422  1.00 71.04 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? -2.864  -10.302 23.307  1.00 93.56 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? -1.695  -9.923  24.091  1.00 94.58 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? -0.401  -10.544 23.575  1.00 95.63 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? -0.436  -11.446 22.736  1.00 94.34 98  A 1 
ATOM 772  N N   . PRO A 1 99  ? 0.760   -10.099 24.083  1.00 94.39 99  A 1 
ATOM 773  C CA  . PRO A 1 99  ? 2.060   -10.565 23.619  1.00 94.04 99  A 1 
ATOM 774  C C   . PRO A 1 99  ? 2.225   -12.085 23.767  1.00 94.40 99  A 1 
ATOM 775  O O   . PRO A 1 99  ? 2.166   -12.619 24.880  1.00 91.93 99  A 1 
ATOM 776  C CB  . PRO A 1 99  ? 3.100   -9.807  24.451  1.00 92.51 99  A 1 
ATOM 777  C CG  . PRO A 1 99  ? 2.355   -8.578  24.963  1.00 90.40 99  A 1 
ATOM 778  C CD  . PRO A 1 99  ? 0.916   -9.051  25.083  1.00 93.48 99  A 1 
ATOM 779  N N   . GLY A 1 100 ? 2.469   -12.786 22.658  1.00 94.24 100 A 1 
ATOM 780  C CA  . GLY A 1 100 ? 2.623   -14.240 22.601  1.00 94.76 100 A 1 
ATOM 781  C C   . GLY A 1 100 ? 1.308   -15.027 22.584  1.00 95.81 100 A 1 
ATOM 782  O O   . GLY A 1 100 ? 1.355   -16.259 22.557  1.00 94.19 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? 0.152   -14.356 22.587  1.00 95.91 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -1.176  -14.973 22.512  1.00 96.07 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -1.690  -14.857 21.073  1.00 96.02 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -2.321  -13.871 20.689  1.00 94.83 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -2.155  -14.362 23.539  1.00 95.83 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -1.545  -14.316 24.960  1.00 94.57 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -3.451  -15.195 23.535  1.00 94.30 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -2.456  -13.678 26.016  1.00 88.56 101 A 1 
ATOM 791  N N   . TYR A 1 102 ? -1.388  -15.869 20.262  1.00 96.11 102 A 1 
ATOM 792  C CA  . TYR A 1 102 ? -1.723  -15.871 18.838  1.00 96.43 102 A 1 
ATOM 793  C C   . TYR A 1 102 ? -3.138  -16.396 18.577  1.00 96.09 102 A 1 
ATOM 794  O O   . TYR A 1 102 ? -3.533  -17.412 19.147  1.00 94.92 102 A 1 
ATOM 795  C CB  . TYR A 1 102 ? -0.684  -16.688 18.068  1.00 96.21 102 A 1 
ATOM 796  C CG  . TYR A 1 102 ? 0.753   -16.268 18.307  1.00 96.48 102 A 1 
ATOM 797  C CD1 . TYR A 1 102 ? 1.160   -14.945 18.038  1.00 93.87 102 A 1 
ATOM 798  C CD2 . TYR A 1 102 ? 1.687   -17.186 18.832  1.00 94.25 102 A 1 
ATOM 799  C CE1 . TYR A 1 102 ? 2.486   -14.544 18.292  1.00 93.29 102 A 1 
ATOM 800  C CE2 . TYR A 1 102 ? 3.014   -16.789 19.083  1.00 93.29 102 A 1 
ATOM 801  C CZ  . TYR A 1 102 ? 3.416   -15.466 18.816  1.00 94.48 102 A 1 
ATOM 802  O OH  . TYR A 1 102 ? 4.692   -15.076 19.071  1.00 92.83 102 A 1 
ATOM 803  N N   . ASP A 1 103 ? -3.862  -15.772 17.643  1.00 96.43 103 A 1 
ATOM 804  C CA  . ASP A 1 103 ? -5.171  -16.247 17.184  1.00 96.39 103 A 1 
ATOM 805  C C   . ASP A 1 103 ? -5.024  -17.484 16.275  1.00 96.53 103 A 1 
ATOM 806  O O   . ASP A 1 103 ? -4.956  -17.424 15.042  1.00 96.14 103 A 1 
ATOM 807  C CB  . ASP A 1 103 ? -5.992  -15.114 16.543  1.00 95.68 103 A 1 
ATOM 808  C CG  . ASP A 1 103 ? -7.434  -15.536 16.200  1.00 94.47 103 A 1 
ATOM 809  O OD1 . ASP A 1 103 ? -7.726  -16.762 16.183  1.00 91.34 103 A 1 
ATOM 810  O OD2 . ASP A 1 103 ? -8.255  -14.656 15.874  1.00 90.19 103 A 1 
ATOM 811  N N   . GLU A 1 104 ? -4.967  -18.653 16.903  1.00 96.23 104 A 1 
ATOM 812  C CA  . GLU A 1 104 ? -4.848  -19.939 16.213  1.00 96.57 104 A 1 
ATOM 813  C C   . GLU A 1 104 ? -6.072  -20.264 15.342  1.00 96.68 104 A 1 
ATOM 814  O O   . GLU A 1 104 ? -5.944  -20.989 14.349  1.00 96.00 104 A 1 
ATOM 815  C CB  . GLU A 1 104 ? -4.630  -21.054 17.254  1.00 96.32 104 A 1 
ATOM 816  C CG  . GLU A 1 104 ? -3.257  -20.973 17.947  1.00 94.64 104 A 1 
ATOM 817  C CD  . GLU A 1 104 ? -2.080  -21.267 17.000  1.00 94.85 104 A 1 
ATOM 818  O OE1 . GLU A 1 104 ? -0.913  -21.002 17.347  1.00 87.99 104 A 1 
ATOM 819  O OE2 . GLU A 1 104 ? -2.298  -21.879 15.921  1.00 90.38 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? -7.246  -19.740 15.681  1.00 96.55 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? -8.462  -19.945 14.902  1.00 96.25 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? -8.397  -19.167 13.581  1.00 96.27 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? -8.654  -19.742 12.516  1.00 95.73 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? -9.677  -19.557 15.755  1.00 95.98 105 A 1 
ATOM 825  N N   . TYR A 1 106 ? -7.962  -17.908 13.620  1.00 96.31 106 A 1 
ATOM 826  C CA  . TYR A 1 106 ? -7.688  -17.107 12.431  1.00 96.18 106 A 1 
ATOM 827  C C   . TYR A 1 106 ? -6.607  -17.745 11.551  1.00 96.57 106 A 1 
ATOM 828  O O   . TYR A 1 106 ? -6.798  -17.891 10.345  1.00 96.40 106 A 1 
ATOM 829  C CB  . TYR A 1 106 ? -7.281  -15.686 12.842  1.00 95.70 106 A 1 
ATOM 830  C CG  . TYR A 1 106 ? -6.833  -14.837 11.665  1.00 95.53 106 A 1 
ATOM 831  C CD1 . TYR A 1 106 ? -5.495  -14.401 11.573  1.00 93.70 106 A 1 
ATOM 832  C CD2 . TYR A 1 106 ? -7.749  -14.511 10.644  1.00 94.29 106 A 1 
ATOM 833  C CE1 . TYR A 1 106 ? -5.082  -13.630 10.472  1.00 93.30 106 A 1 
ATOM 834  C CE2 . TYR A 1 106 ? -7.338  -13.744 9.538   1.00 93.38 106 A 1 
ATOM 835  C CZ  . TYR A 1 106 ? -6.003  -13.298 9.454   1.00 94.25 106 A 1 
ATOM 836  O OH  . TYR A 1 106 ? -5.605  -12.549 8.393   1.00 93.06 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? -5.510  -18.226 12.126  1.00 96.26 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? -4.440  -18.874 11.359  1.00 96.46 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? -4.901  -20.188 10.703  1.00 96.64 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? -4.533  -20.484 9.563   1.00 96.62 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? -3.223  -19.097 12.273  1.00 96.47 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? -2.567  -17.797 12.781  1.00 95.65 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? -1.421  -18.145 13.724  1.00 94.13 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? -2.015  -16.937 11.643  1.00 93.91 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? -5.749  -20.967 11.382  1.00 96.90 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? -6.356  -22.166 10.809  1.00 97.06 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? -7.321  -21.840 9.658   1.00 97.08 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? -7.344  -22.559 8.652   1.00 96.83 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? -7.058  -22.944 11.929  1.00 97.07 108 A 1 
ATOM 850  N N   . TYR A 1 109 ? -8.095  -20.763 9.780   1.00 96.79 109 A 1 
ATOM 851  C CA  . TYR A 1 109 ? -8.929  -20.228 8.709   1.00 96.72 109 A 1 
ATOM 852  C C   . TYR A 1 109 ? -8.074  -19.760 7.520   1.00 97.05 109 A 1 
ATOM 853  O O   . TYR A 1 109 ? -8.300  -20.201 6.396   1.00 96.69 109 A 1 
ATOM 854  C CB  . TYR A 1 109 ? -9.816  -19.113 9.284   1.00 96.16 109 A 1 
ATOM 855  C CG  . TYR A 1 109 ? -10.321 -18.146 8.243   1.00 95.68 109 A 1 
ATOM 856  C CD1 . TYR A 1 109 ? -9.608  -16.954 8.020   1.00 93.71 109 A 1 
ATOM 857  C CD2 . TYR A 1 109 ? -11.449 -18.460 7.461   1.00 94.35 109 A 1 
ATOM 858  C CE1 . TYR A 1 109 ? -10.017 -16.081 7.007   1.00 93.30 109 A 1 
ATOM 859  C CE2 . TYR A 1 109 ? -11.859 -17.584 6.444   1.00 93.17 109 A 1 
ATOM 860  C CZ  . TYR A 1 109 ? -11.136 -16.395 6.214   1.00 93.55 109 A 1 
ATOM 861  O OH  . TYR A 1 109 ? -11.502 -15.552 5.227   1.00 92.02 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? -7.039  -18.963 7.762   1.00 96.49 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? -6.147  -18.434 6.725   1.00 96.27 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? -5.466  -19.555 5.929   1.00 96.71 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? -5.375  -19.496 4.703   1.00 96.34 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? -5.124  -17.503 7.403   1.00 95.12 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? -4.269  -16.708 6.407   1.00 89.16 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? -5.144  -15.806 5.538   1.00 87.62 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? -3.273  -15.829 7.158   1.00 87.56 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? -5.080  -20.639 6.606   1.00 97.22 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? -4.569  -21.846 5.950   1.00 97.48 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? -5.576  -22.436 4.960   1.00 97.60 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? -5.182  -22.823 3.862   1.00 97.26 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? -4.154  -22.863 7.023   1.00 97.22 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? -3.528  -24.107 6.386   1.00 94.21 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? -3.008  -25.077 7.454   1.00 92.56 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? -2.452  -26.291 6.822   1.00 86.47 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? -1.278  -26.386 6.215   1.00 83.16 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? -0.417  -25.413 6.202   1.00 71.03 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? -0.956  -27.474 5.584   1.00 73.78 111 A 1 
ATOM 881  N N   . LYS A 1 112 ? -6.864  -22.502 5.306   1.00 96.97 112 A 1 
ATOM 882  C CA  . LYS A 1 112 ? -7.912  -23.015 4.403   1.00 96.90 112 A 1 
ATOM 883  C C   . LYS A 1 112 ? -8.114  -22.094 3.195   1.00 96.87 112 A 1 
ATOM 884  O O   . LYS A 1 112 ? -8.246  -22.597 2.082   1.00 96.43 112 A 1 
ATOM 885  C CB  . LYS A 1 112 ? -9.233  -23.211 5.158   1.00 97.05 112 A 1 
ATOM 886  C CG  . LYS A 1 112 ? -9.187  -24.305 6.235   1.00 95.52 112 A 1 
ATOM 887  C CD  . LYS A 1 112 ? -10.493 -24.279 7.039   1.00 91.75 112 A 1 
ATOM 888  C CE  . LYS A 1 112 ? -10.485 -25.301 8.178   1.00 87.06 112 A 1 
ATOM 889  N NZ  . LYS A 1 112 ? -11.719 -25.196 9.000   1.00 77.34 112 A 1 
ATOM 890  N N   . ILE A 1 113 ? -8.058  -20.772 3.390   1.00 96.98 113 A 1 
ATOM 891  C CA  . ILE A 1 113 ? -8.097  -19.782 2.302   1.00 96.61 113 A 1 
ATOM 892  C C   . ILE A 1 113 ? -6.935  -20.003 1.327   1.00 96.77 113 A 1 
ATOM 893  O O   . ILE A 1 113 ? -7.148  -20.088 0.120   1.00 96.49 113 A 1 
ATOM 894  C CB  . ILE A 1 113 ? -8.089  -18.346 2.881   1.00 95.91 113 A 1 
ATOM 895  C CG1 . ILE A 1 113 ? -9.376  -18.038 3.682   1.00 94.26 113 A 1 
ATOM 896  C CG2 . ILE A 1 113 ? -7.866  -17.274 1.798   1.00 95.06 113 A 1 
ATOM 897  C CD1 . ILE A 1 113 ? -10.677 -18.039 2.869   1.00 91.30 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? -5.717  -20.178 1.822   1.00 97.02 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? -4.534  -20.417 0.990   1.00 96.91 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? -4.596  -21.753 0.237   1.00 96.93 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? -4.166  -21.823 -0.912  1.00 96.58 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? -3.287  -20.352 1.877   1.00 96.74 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? -2.975  -18.935 2.385   1.00 96.07 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? -1.956  -19.036 3.509   1.00 94.92 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? -2.399  -18.045 1.285   1.00 94.69 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? -5.173  -22.797 0.835   1.00 96.62 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? -5.410  -24.065 0.136   1.00 96.46 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? -6.458  -23.915 -0.980  1.00 96.37 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? -6.314  -24.539 -2.031  1.00 96.04 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? -5.833  -25.143 1.150   1.00 96.62 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? -4.716  -25.601 2.113   1.00 95.76 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? -5.315  -26.503 3.194   1.00 93.63 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? -3.607  -26.374 1.406   1.00 93.60 115 A 1 
ATOM 914  N N   . ALA A 1 116 ? -7.475  -23.072 -0.799  1.00 96.78 116 A 1 
ATOM 915  C CA  . ALA A 1 116 ? -8.427  -22.738 -1.859  1.00 96.64 116 A 1 
ATOM 916  C C   . ALA A 1 116 ? -7.763  -21.927 -2.988  1.00 96.24 116 A 1 
ATOM 917  O O   . ALA A 1 116 ? -7.974  -22.230 -4.162  1.00 95.58 116 A 1 
ATOM 918  C CB  . ALA A 1 116 ? -9.625  -22.003 -1.245  1.00 96.78 116 A 1 
ATOM 919  N N   . ALA A 1 117 ? -6.889  -20.969 -2.653  1.00 96.52 117 A 1 
ATOM 920  C CA  . ALA A 1 117 ? -6.074  -20.241 -3.628  1.00 96.03 117 A 1 
ATOM 921  C C   . ALA A 1 117 ? -5.201  -21.196 -4.458  1.00 95.42 117 A 1 
ATOM 922  O O   . ALA A 1 117 ? -5.191  -21.132 -5.687  1.00 94.66 117 A 1 
ATOM 923  C CB  . ALA A 1 117 ? -5.218  -19.207 -2.879  1.00 95.95 117 A 1 
ATOM 924  N N   . GLU A 1 118 ? -4.540  -22.145 -3.797  1.00 95.60 118 A 1 
ATOM 925  C CA  . GLU A 1 118 ? -3.691  -23.151 -4.437  1.00 94.75 118 A 1 
ATOM 926  C C   . GLU A 1 118 ? -4.462  -24.046 -5.421  1.00 94.39 118 A 1 
ATOM 927  O O   . GLU A 1 118 ? -3.955  -24.359 -6.506  1.00 93.11 118 A 1 
ATOM 928  C CB  . GLU A 1 118 ? -3.020  -24.008 -3.352  1.00 93.55 118 A 1 
ATOM 929  C CG  . GLU A 1 118 ? -1.945  -24.919 -3.946  1.00 86.45 118 A 1 
ATOM 930  C CD  . GLU A 1 118 ? -1.372  -25.926 -2.947  1.00 86.91 118 A 1 
ATOM 931  O OE1 . GLU A 1 118 ? -1.050  -27.043 -3.417  1.00 77.74 118 A 1 
ATOM 932  O OE2 . GLU A 1 118 ? -1.250  -25.588 -1.749  1.00 80.87 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? -5.689  -24.455 -5.092  1.00 94.48 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? -6.552  -25.216 -6.018  1.00 93.72 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? -6.849  -24.434 -7.295  1.00 93.13 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? -6.953  -25.040 -8.361  1.00 91.25 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? -7.881  -25.569 -5.350  1.00 93.29 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? -7.800  -26.651 -4.264  1.00 86.48 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? -9.206  -26.733 -3.667  1.00 82.86 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? -9.379  -27.691 -2.505  1.00 76.02 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? -10.802 -27.605 -2.067  1.00 68.28 119 A 1 
ATOM 942  N N   . MET A 1 120 ? -6.945  -23.104 -7.189  1.00 94.33 120 A 1 
ATOM 943  C CA  . MET A 1 120 ? -7.236  -22.195 -8.295  1.00 93.63 120 A 1 
ATOM 944  C C   . MET A 1 120 ? -5.978  -21.690 -9.021  1.00 93.18 120 A 1 
ATOM 945  O O   . MET A 1 120 ? -6.092  -20.823 -9.878  1.00 91.20 120 A 1 
ATOM 946  C CB  . MET A 1 120 ? -8.119  -21.043 -7.785  1.00 93.29 120 A 1 
ATOM 947  C CG  . MET A 1 120 ? -9.480  -21.554 -7.295  1.00 90.07 120 A 1 
ATOM 948  S SD  . MET A 1 120 ? -10.491 -22.335 -8.582  1.00 87.29 120 A 1 
ATOM 949  C CE  . MET A 1 120 ? -11.434 -23.478 -7.545  1.00 76.44 120 A 1 
ATOM 950  N N   . ASP A 1 121 ? -4.791  -22.239 -8.743  1.00 93.33 121 A 1 
ATOM 951  C CA  . ASP A 1 121 ? -3.500  -21.785 -9.290  1.00 92.58 121 A 1 
ATOM 952  C C   . ASP A 1 121 ? -3.192  -20.303 -9.010  1.00 93.52 121 A 1 
ATOM 953  O O   . ASP A 1 121 ? -2.553  -19.618 -9.819  1.00 92.04 121 A 1 
ATOM 954  C CB  . ASP A 1 121 ? -3.369  -22.111 -10.788 1.00 90.06 121 A 1 
ATOM 955  C CG  . ASP A 1 121 ? -3.672  -23.553 -11.158 1.00 84.72 121 A 1 
ATOM 956  O OD1 . ASP A 1 121 ? -2.995  -24.456 -10.615 1.00 80.08 121 A 1 
ATOM 957  O OD2 . ASP A 1 121 ? -4.519  -23.725 -12.067 1.00 77.68 121 A 1 
ATOM 958  N N   . ILE A 1 122 ? -3.660  -19.801 -7.883  1.00 94.52 122 A 1 
ATOM 959  C CA  . ILE A 1 122 ? -3.370  -18.448 -7.408  1.00 95.22 122 A 1 
ATOM 960  C C   . ILE A 1 122 ? -2.088  -18.467 -6.571  1.00 95.42 122 A 1 
ATOM 961  O O   . ILE A 1 122 ? -1.935  -19.271 -5.650  1.00 94.65 122 A 1 
ATOM 962  C CB  . ILE A 1 122 ? -4.574  -17.884 -6.624  1.00 94.85 122 A 1 
ATOM 963  C CG1 . ILE A 1 122 ? -5.833  -17.714 -7.508  1.00 92.83 122 A 1 
ATOM 964  C CG2 . ILE A 1 122 ? -4.235  -16.563 -5.922  1.00 93.39 122 A 1 
ATOM 965  C CD1 . ILE A 1 122 ? -5.728  -16.673 -8.624  1.00 89.10 122 A 1 
ATOM 966  N N   . CYS A 1 123 ? -1.182  -17.554 -6.882  1.00 95.69 123 A 1 
ATOM 967  C CA  . CYS A 1 123 ? -0.005  -17.252 -6.075  1.00 95.74 123 A 1 
ATOM 968  C C   . CYS A 1 123 ? -0.301  -16.084 -5.132  1.00 96.27 123 A 1 
ATOM 969  O O   . CYS A 1 123 ? -0.969  -15.127 -5.520  1.00 95.53 123 A 1 
ATOM 970  C CB  . CYS A 1 123 ? 1.170   -16.931 -6.999  1.00 94.60 123 A 1 
ATOM 971  S SG  . CYS A 1 123 ? 1.664   -18.407 -7.935  1.00 91.64 123 A 1 
ATOM 972  N N   . VAL A 1 124 ? 0.232   -16.139 -3.928  1.00 96.15 124 A 1 
ATOM 973  C CA  . VAL A 1 124 ? 0.016   -15.128 -2.888  1.00 96.46 124 A 1 
ATOM 974  C C   . VAL A 1 124 ? 1.352   -14.729 -2.276  1.00 96.63 124 A 1 
ATOM 975  O O   . VAL A 1 124 ? 2.211   -15.583 -2.050  1.00 95.71 124 A 1 
ATOM 976  C CB  . VAL A 1 124 ? -0.958  -15.662 -1.815  1.00 95.36 124 A 1 
ATOM 977  C CG1 . VAL A 1 124 ? -1.205  -14.644 -0.702  1.00 89.34 124 A 1 
ATOM 978  C CG2 . VAL A 1 124 ? -2.324  -16.024 -2.416  1.00 89.40 124 A 1 
ATOM 979  N N   . PHE A 1 125 ? 1.524   -13.458 -1.963  1.00 95.59 125 A 1 
ATOM 980  C CA  . PHE A 1 125 ? 2.467   -13.058 -0.927  1.00 95.64 125 A 1 
ATOM 981  C C   . PHE A 1 125 ? 1.702   -12.475 0.259   1.00 95.72 125 A 1 
ATOM 982  O O   . PHE A 1 125 ? 0.722   -11.751 0.077   1.00 95.13 125 A 1 
ATOM 983  C CB  . PHE A 1 125 ? 3.561   -12.137 -1.462  1.00 94.95 125 A 1 
ATOM 984  C CG  . PHE A 1 125 ? 3.139   -10.717 -1.771  1.00 95.15 125 A 1 
ATOM 985  C CD1 . PHE A 1 125 ? 2.547   -10.406 -3.006  1.00 91.89 125 A 1 
ATOM 986  C CD2 . PHE A 1 125 ? 3.425   -9.692  -0.851  1.00 92.62 125 A 1 
ATOM 987  C CE1 . PHE A 1 125 ? 2.267   -9.072  -3.333  1.00 90.17 125 A 1 
ATOM 988  C CE2 . PHE A 1 125 ? 3.146   -8.358  -1.181  1.00 90.27 125 A 1 
ATOM 989  C CZ  . PHE A 1 125 ? 2.577   -8.044  -2.429  1.00 90.76 125 A 1 
ATOM 990  N N   . ILE A 1 126 ? 2.101   -12.851 1.460   1.00 96.38 126 A 1 
ATOM 991  C CA  . ILE A 1 126 ? 1.502   -12.339 2.695   1.00 96.53 126 A 1 
ATOM 992  C C   . ILE A 1 126 ? 2.223   -11.056 3.059   1.00 96.41 126 A 1 
ATOM 993  O O   . ILE A 1 126 ? 3.451   -11.051 3.141   1.00 95.59 126 A 1 
ATOM 994  C CB  . ILE A 1 126 ? 1.556   -13.387 3.820   1.00 96.04 126 A 1 
ATOM 995  C CG1 . ILE A 1 126 ? 0.656   -14.578 3.422   1.00 94.11 126 A 1 
ATOM 996  C CG2 . ILE A 1 126 ? 1.109   -12.778 5.164   1.00 94.77 126 A 1 
ATOM 997  C CD1 . ILE A 1 126 ? 0.674   -15.736 4.415   1.00 86.70 126 A 1 
ATOM 998  N N   . ASP A 1 127 ? 1.459   -10.001 3.282   1.00 96.00 127 A 1 
ATOM 999  C CA  . ASP A 1 127 ? 2.019   -8.703  3.612   1.00 95.61 127 A 1 
ATOM 1000 C C   . ASP A 1 127 ? 1.558   -8.235  4.995   1.00 95.48 127 A 1 
ATOM 1001 O O   . ASP A 1 127 ? 0.357   -8.036  5.205   1.00 94.35 127 A 1 
ATOM 1002 C CB  . ASP A 1 127 ? 1.677   -7.697  2.514   1.00 94.48 127 A 1 
ATOM 1003 C CG  . ASP A 1 127 ? 2.624   -6.500  2.582   1.00 91.89 127 A 1 
ATOM 1004 O OD1 . ASP A 1 127 ? 3.821   -6.725  2.871   1.00 87.22 127 A 1 
ATOM 1005 O OD2 . ASP A 1 127 ? 2.176   -5.394  2.260   1.00 85.87 127 A 1 
ATOM 1006 N N   . PRO A 1 128 ? 2.488   -8.072  5.947   1.00 95.90 128 A 1 
ATOM 1007 C CA  . PRO A 1 128 ? 2.220   -7.416  7.212   1.00 95.56 128 A 1 
ATOM 1008 C C   . PRO A 1 128 ? 1.748   -5.980  6.978   1.00 94.62 128 A 1 
ATOM 1009 O O   . PRO A 1 128 ? 2.547   -5.096  6.661   1.00 92.02 128 A 1 
ATOM 1010 C CB  . PRO A 1 128 ? 3.536   -7.480  7.985   1.00 95.10 128 A 1 
ATOM 1011 C CG  . PRO A 1 128 ? 4.228   -8.709  7.409   1.00 94.56 128 A 1 
ATOM 1012 C CD  . PRO A 1 128 ? 3.842   -8.615  5.946   1.00 96.11 128 A 1 
ATOM 1013 N N   . HIS A 1 129 ? 0.445   -5.757  7.122   1.00 93.36 129 A 1 
ATOM 1014 C CA  . HIS A 1 129 ? -0.148  -4.470  6.798   1.00 93.07 129 A 1 
ATOM 1015 C C   . HIS A 1 129 ? -0.261  -3.576  8.032   1.00 92.83 129 A 1 
ATOM 1016 O O   . HIS A 1 129 ? -0.657  -4.026  9.109   1.00 90.73 129 A 1 
ATOM 1017 C CB  . HIS A 1 129 ? -1.492  -4.685  6.102   1.00 91.65 129 A 1 
ATOM 1018 C CG  . HIS A 1 129 ? -1.979  -3.437  5.416   1.00 90.67 129 A 1 
ATOM 1019 N ND1 . HIS A 1 129 ? -2.528  -2.344  6.026   1.00 79.83 129 A 1 
ATOM 1020 C CD2 . HIS A 1 129 ? -1.885  -3.148  4.077   1.00 81.55 129 A 1 
ATOM 1021 C CE1 . HIS A 1 129 ? -2.745  -1.407  5.085   1.00 82.08 129 A 1 
ATOM 1022 N NE2 . HIS A 1 129 ? -2.376  -1.861  3.879   1.00 84.06 129 A 1 
ATOM 1023 N N   . GLN A 1 130 ? 0.064   -2.305  7.851   1.00 92.76 130 A 1 
ATOM 1024 C CA  . GLN A 1 130 ? -0.258  -1.227  8.786   1.00 92.47 130 A 1 
ATOM 1025 C C   . GLN A 1 130 ? -0.462  0.091   8.038   1.00 92.47 130 A 1 
ATOM 1026 O O   . GLN A 1 130 ? 0.249   0.372   7.083   1.00 89.19 130 A 1 
ATOM 1027 C CB  . GLN A 1 130 ? 0.806   -1.114  9.897   1.00 90.10 130 A 1 
ATOM 1028 C CG  . GLN A 1 130 ? 2.184   -0.573  9.460   1.00 86.42 130 A 1 
ATOM 1029 C CD  . GLN A 1 130 ? 2.268   0.947   9.394   1.00 85.71 130 A 1 
ATOM 1030 O OE1 . GLN A 1 130 ? 1.749   1.673   10.234  1.00 78.73 130 A 1 
ATOM 1031 N NE2 . GLN A 1 130 ? 2.933   1.503   8.409   1.00 74.33 130 A 1 
ATOM 1032 N N   . ASP A 1 131 ? -1.396  0.894   8.526   1.00 92.57 131 A 1 
ATOM 1033 C CA  . ASP A 1 131 ? -1.532  2.312   8.200   1.00 92.66 131 A 1 
ATOM 1034 C C   . ASP A 1 131 ? -1.547  3.090   9.517   1.00 92.54 131 A 1 
ATOM 1035 O O   . ASP A 1 131 ? -2.277  2.733   10.443  1.00 89.66 131 A 1 
ATOM 1036 C CB  . ASP A 1 131 ? -2.827  2.584   7.415   1.00 90.57 131 A 1 
ATOM 1037 C CG  . ASP A 1 131 ? -2.847  2.069   5.970   1.00 87.19 131 A 1 
ATOM 1038 O OD1 . ASP A 1 131 ? -1.796  2.063   5.314   1.00 82.94 131 A 1 
ATOM 1039 O OD2 . ASP A 1 131 ? -3.959  1.732   5.492   1.00 82.22 131 A 1 
ATOM 1040 N N   . VAL A 1 132 ? -0.755  4.145   9.632   1.00 93.00 132 A 1 
ATOM 1041 C CA  . VAL A 1 132 ? -0.674  5.021   10.823  1.00 93.74 132 A 1 
ATOM 1042 C C   . VAL A 1 132 ? -0.662  4.262   12.163  1.00 94.44 132 A 1 
ATOM 1043 O O   . VAL A 1 132 ? -1.256  4.700   13.142  1.00 92.46 132 A 1 
ATOM 1044 C CB  . VAL A 1 132 ? -1.699  6.182   10.783  1.00 92.07 132 A 1 
ATOM 1045 C CG1 . VAL A 1 132 ? -1.453  7.098   9.584   1.00 88.79 132 A 1 
ATOM 1046 C CG2 . VAL A 1 132 ? -3.158  5.734   10.723  1.00 90.09 132 A 1 
ATOM 1047 N N   . TRP A 1 133 ? 0.049   3.142   12.202  1.00 92.65 133 A 1 
ATOM 1048 C CA  . TRP A 1 133 ? 0.289   2.219   13.319  1.00 94.87 133 A 1 
ATOM 1049 C C   . TRP A 1 133 ? -0.856  1.260   13.676  1.00 95.15 133 A 1 
ATOM 1050 O O   . TRP A 1 133 ? -0.612  0.055   13.743  1.00 91.24 133 A 1 
ATOM 1051 C CB  . TRP A 1 133 ? 0.780   2.983   14.556  1.00 94.00 133 A 1 
ATOM 1052 C CG  . TRP A 1 133 ? 1.224   2.114   15.674  1.00 95.41 133 A 1 
ATOM 1053 C CD1 . TRP A 1 133 ? 0.532   1.833   16.798  1.00 92.52 133 A 1 
ATOM 1054 C CD2 . TRP A 1 133 ? 2.458   1.352   15.753  1.00 95.77 133 A 1 
ATOM 1055 N NE1 . TRP A 1 133 ? 1.247   0.956   17.571  1.00 92.60 133 A 1 
ATOM 1056 C CE2 . TRP A 1 133 ? 2.444   0.620   16.970  1.00 95.37 133 A 1 
ATOM 1057 C CE3 . TRP A 1 133 ? 3.582   1.194   14.918  1.00 95.07 133 A 1 
ATOM 1058 C CZ2 . TRP A 1 133 ? 3.495   -0.236  17.339  1.00 96.00 133 A 1 
ATOM 1059 C CZ3 . TRP A 1 133 ? 4.647   0.345   15.279  1.00 94.67 133 A 1 
ATOM 1060 C CH2 . TRP A 1 133 ? 4.605   -0.372  16.483  1.00 94.73 133 A 1 
ATOM 1061 N N   . SER A 1 134 ? -2.085  1.734   13.954  1.00 94.50 134 A 1 
ATOM 1062 C CA  . SER A 1 134 ? -3.172  0.878   14.465  1.00 94.64 134 A 1 
ATOM 1063 C C   . SER A 1 134 ? -4.566  1.433   14.158  1.00 94.05 134 A 1 
ATOM 1064 O O   . SER A 1 134 ? -4.716  2.616   13.853  1.00 92.81 134 A 1 
ATOM 1065 C CB  . SER A 1 134 ? -3.017  0.693   15.982  1.00 94.30 134 A 1 
ATOM 1066 O OG  . SER A 1 134 ? -3.553  1.789   16.691  1.00 90.13 134 A 1 
ATOM 1067 N N   . ARG A 1 135 ? -5.622  0.623   14.340  1.00 93.59 135 A 1 
ATOM 1068 C CA  . ARG A 1 135 ? -6.998  1.127   14.150  1.00 93.39 135 A 1 
ATOM 1069 C C   . ARG A 1 135 ? -7.394  2.224   15.145  1.00 94.25 135 A 1 
ATOM 1070 O O   . ARG A 1 135 ? -8.184  3.096   14.807  1.00 93.47 135 A 1 
ATOM 1071 C CB  . ARG A 1 135 ? -8.012  -0.026  14.097  1.00 91.41 135 A 1 
ATOM 1072 C CG  . ARG A 1 135 ? -8.224  -0.753  15.416  1.00 88.42 135 A 1 
ATOM 1073 C CD  . ARG A 1 135 ? -9.284  -1.841  15.244  1.00 88.08 135 A 1 
ATOM 1074 N NE  . ARG A 1 135 ? -9.300  -2.734  16.401  1.00 85.28 135 A 1 
ATOM 1075 C CZ  . ARG A 1 135 ? -10.212 -2.860  17.344  1.00 87.16 135 A 1 
ATOM 1076 N NH1 . ARG A 1 135 ? -11.290 -2.133  17.396  1.00 77.13 135 A 1 
ATOM 1077 N NH2 . ARG A 1 135 ? -10.033 -3.756  18.268  1.00 78.02 135 A 1 
ATOM 1078 N N   . TRP A 1 136 ? -6.807  2.260   16.336  1.00 95.45 136 A 1 
ATOM 1079 C CA  . TRP A 1 136 ? -7.045  3.326   17.324  1.00 95.97 136 A 1 
ATOM 1080 C C   . TRP A 1 136 ? -6.350  4.641   16.979  1.00 96.35 136 A 1 
ATOM 1081 O O   . TRP A 1 136 ? -6.738  5.690   17.483  1.00 95.41 136 A 1 
ATOM 1082 C CB  . TRP A 1 136 ? -6.621  2.865   18.720  1.00 96.06 136 A 1 
ATOM 1083 C CG  . TRP A 1 136 ? -7.416  1.727   19.261  1.00 96.21 136 A 1 
ATOM 1084 C CD1 . TRP A 1 136 ? -8.557  1.831   19.976  1.00 93.94 136 A 1 
ATOM 1085 C CD2 . TRP A 1 136 ? -7.165  0.299   19.105  1.00 96.61 136 A 1 
ATOM 1086 N NE1 . TRP A 1 136 ? -9.034  0.574   20.277  1.00 94.75 136 A 1 
ATOM 1087 C CE2 . TRP A 1 136 ? -8.218  -0.410  19.758  1.00 95.99 136 A 1 
ATOM 1088 C CE3 . TRP A 1 136 ? -6.166  -0.467  18.474  1.00 95.64 136 A 1 
ATOM 1089 C CZ2 . TRP A 1 136 ? -8.281  -1.810  19.775  1.00 94.95 136 A 1 
ATOM 1090 C CZ3 . TRP A 1 136 ? -6.220  -1.872  18.484  1.00 93.44 136 A 1 
ATOM 1091 C CH2 . TRP A 1 136 ? -7.274  -2.543  19.127  1.00 93.25 136 A 1 
ATOM 1092 N N   . THR A 1 137 ? -5.356  4.607   16.095  1.00 95.35 137 A 1 
ATOM 1093 C CA  . THR A 1 137 ? -4.680  5.804   15.578  1.00 95.14 137 A 1 
ATOM 1094 C C   . THR A 1 137 ? -5.224  6.249   14.217  1.00 94.53 137 A 1 
ATOM 1095 O O   . THR A 1 137 ? -4.628  7.094   13.567  1.00 92.93 137 A 1 
ATOM 1096 C CB  . THR A 1 137 ? -3.159  5.625   15.562  1.00 95.56 137 A 1 
ATOM 1097 O OG1 . THR A 1 137 ? -2.794  4.477   14.843  1.00 94.02 137 A 1 
ATOM 1098 C CG2 . THR A 1 137 ? -2.608  5.447   16.972  1.00 93.24 137 A 1 
ATOM 1099 N N   . GLY A 1 138 ? -6.379  5.720   13.809  1.00 94.18 138 A 1 
ATOM 1100 C CA  . GLY A 1 138 ? -7.021  6.074   12.545  1.00 92.97 138 A 1 
ATOM 1101 C C   . GLY A 1 138 ? -6.474  5.319   11.332  1.00 92.64 138 A 1 
ATOM 1102 O O   . GLY A 1 138 ? -6.652  5.789   10.209  1.00 89.87 138 A 1 
ATOM 1103 N N   . GLY A 1 139 ? -5.818  4.169   11.566  1.00 92.49 139 A 1 
ATOM 1104 C CA  . GLY A 1 139 ? -5.292  3.250   10.564  1.00 91.58 139 A 1 
ATOM 1105 C C   . GLY A 1 139 ? -5.599  1.789   10.877  1.00 91.67 139 A 1 
ATOM 1106 O O   . GLY A 1 139 ? -6.707  1.457   11.295  1.00 87.92 139 A 1 
ATOM 1107 N N   . ASP A 1 140 ? -4.619  0.925   10.691  1.00 93.43 140 A 1 
ATOM 1108 C CA  . ASP A 1 140 ? -4.664  -0.490  11.040  1.00 93.67 140 A 1 
ATOM 1109 C C   . ASP A 1 140 ? -3.251  -0.996  11.369  1.00 93.54 140 A 1 
ATOM 1110 O O   . ASP A 1 140 ? -2.289  -0.226  11.368  1.00 89.97 140 A 1 
ATOM 1111 C CB  . ASP A 1 140 ? -5.324  -1.285  9.904   1.00 91.34 140 A 1 
ATOM 1112 C CG  . ASP A 1 140 ? -4.593  -1.133  8.571   1.00 89.93 140 A 1 
ATOM 1113 O OD1 . ASP A 1 140 ? -3.595  -1.859  8.375   1.00 84.55 140 A 1 
ATOM 1114 O OD2 . ASP A 1 140 ? -5.079  -0.345  7.732   1.00 84.61 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? -3.111  -2.274  11.687  1.00 92.55 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? -1.801  -2.899  11.862  1.00 93.58 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? -1.559  -3.428  13.265  1.00 95.08 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? -1.764  -4.618  13.523  1.00 92.75 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -1.085  -2.586  14.171  1.00 95.60 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -0.637  -3.022  15.487  1.00 96.42 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -1.802  -3.187  16.486  1.00 96.38 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -2.732  -2.375  16.503  1.00 95.95 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? 0.426   -2.057  16.005  1.00 96.45 142 A 1 
ATOM 1124 N N   . PRO A 1 143 ? -1.721  -4.190  17.375  1.00 96.75 143 A 1 
ATOM 1125 C CA  . PRO A 1 143 ? -2.723  -4.403  18.412  1.00 96.92 143 A 1 
ATOM 1126 C C   . PRO A 1 143 ? -2.669  -3.331  19.511  1.00 97.19 143 A 1 
ATOM 1127 O O   . PRO A 1 143 ? -1.637  -2.701  19.759  1.00 96.79 143 A 1 
ATOM 1128 C CB  . PRO A 1 143 ? -2.440  -5.807  18.953  1.00 96.19 143 A 1 
ATOM 1129 C CG  . PRO A 1 143 ? -0.939  -5.983  18.722  1.00 95.09 143 A 1 
ATOM 1130 C CD  . PRO A 1 143 ? -0.701  -5.227  17.426  1.00 96.95 143 A 1 
ATOM 1131 N N   . ALA A 1 144 ? -3.783  -3.183  20.226  1.00 96.62 144 A 1 
ATOM 1132 C CA  . ALA A 1 144 ? -3.978  -2.203  21.298  1.00 96.91 144 A 1 
ATOM 1133 C C   . ALA A 1 144 ? -2.860  -2.219  22.351  1.00 97.35 144 A 1 
ATOM 1134 O O   . ALA A 1 144 ? -2.317  -1.171  22.713  1.00 97.13 144 A 1 
ATOM 1135 C CB  . ALA A 1 144 ? -5.330  -2.514  21.962  1.00 96.34 144 A 1 
ATOM 1136 N N   . TRP A 1 145 ? -2.477  -3.422  22.780  1.00 97.20 145 A 1 
ATOM 1137 C CA  . TRP A 1 145 ? -1.520  -3.610  23.870  1.00 97.27 145 A 1 
ATOM 1138 C C   . TRP A 1 145 ? -0.139  -2.996  23.606  1.00 97.46 145 A 1 
ATOM 1139 O O   . TRP A 1 145 ? 0.562   -2.653  24.557  1.00 97.01 145 A 1 
ATOM 1140 C CB  . TRP A 1 145 ? -1.423  -5.103  24.203  1.00 97.05 145 A 1 
ATOM 1141 C CG  . TRP A 1 145 ? -0.977  -6.021  23.097  1.00 97.13 145 A 1 
ATOM 1142 C CD1 . TRP A 1 145 ? -1.772  -6.891  22.442  1.00 95.46 145 A 1 
ATOM 1143 C CD2 . TRP A 1 145 ? 0.360   -6.204  22.541  1.00 97.09 145 A 1 
ATOM 1144 N NE1 . TRP A 1 145 ? -1.030  -7.593  21.515  1.00 95.05 145 A 1 
ATOM 1145 C CE2 . TRP A 1 145 ? 0.287   -7.203  21.529  1.00 96.38 145 A 1 
ATOM 1146 C CE3 . TRP A 1 145 ? 1.623   -5.630  22.783  1.00 95.90 145 A 1 
ATOM 1147 C CZ2 . TRP A 1 145 ? 1.410   -7.600  20.781  1.00 95.42 145 A 1 
ATOM 1148 C CZ3 . TRP A 1 145 ? 2.757   -6.018  22.034  1.00 95.12 145 A 1 
ATOM 1149 C CH2 . TRP A 1 145 ? 2.644   -6.993  21.037  1.00 94.44 145 A 1 
ATOM 1150 N N   . THR A 1 146 ? 0.228   -2.757  22.344  1.00 97.29 146 A 1 
ATOM 1151 C CA  . THR A 1 146 ? 1.498   -2.083  21.999  1.00 97.44 146 A 1 
ATOM 1152 C C   . THR A 1 146 ? 1.562   -0.657  22.552  1.00 97.65 146 A 1 
ATOM 1153 O O   . THR A 1 146 ? 2.589   -0.242  23.084  1.00 97.47 146 A 1 
ATOM 1154 C CB  . THR A 1 146 ? 1.742   -2.037  20.485  1.00 97.42 146 A 1 
ATOM 1155 O OG1 . THR A 1 146 ? 0.721   -1.336  19.806  1.00 95.61 146 A 1 
ATOM 1156 C CG2 . THR A 1 146 ? 1.854   -3.425  19.865  1.00 95.03 146 A 1 
ATOM 1157 N N   . MET A 1 147 ? 0.458   0.077   22.482  1.00 98.04 147 A 1 
ATOM 1158 C CA  . MET A 1 147 ? 0.337   1.426   23.042  1.00 98.17 147 A 1 
ATOM 1159 C C   . MET A 1 147 ? -0.009  1.396   24.537  1.00 98.17 147 A 1 
ATOM 1160 O O   . MET A 1 147 ? 0.494   2.208   25.312  1.00 97.88 147 A 1 
ATOM 1161 C CB  . MET A 1 147 ? -0.722  2.208   22.257  1.00 98.03 147 A 1 
ATOM 1162 C CG  . MET A 1 147 ? -0.295  2.487   20.809  1.00 97.42 147 A 1 
ATOM 1163 S SD  . MET A 1 147 ? -1.480  3.478   19.859  1.00 96.08 147 A 1 
ATOM 1164 C CE  . MET A 1 147 ? -2.743  2.215   19.564  1.00 89.06 147 A 1 
ATOM 1165 N N   . GLU A 1 148 ? -0.827  0.438   24.961  1.00 98.00 148 A 1 
ATOM 1166 C CA  . GLU A 1 148 ? -1.231  0.303   26.365  1.00 97.87 148 A 1 
ATOM 1167 C C   . GLU A 1 148 ? -0.052  -0.013  27.296  1.00 97.96 148 A 1 
ATOM 1168 O O   . GLU A 1 148 ? -0.002  0.494   28.419  1.00 97.48 148 A 1 
ATOM 1169 C CB  . GLU A 1 148 ? -2.290  -0.789  26.508  1.00 97.54 148 A 1 
ATOM 1170 C CG  . GLU A 1 148 ? -3.608  -0.435  25.805  1.00 96.33 148 A 1 
ATOM 1171 C CD  . GLU A 1 148 ? -4.686  -1.441  26.191  1.00 95.88 148 A 1 
ATOM 1172 O OE1 . GLU A 1 148 ? -5.665  -0.975  26.824  1.00 90.26 148 A 1 
ATOM 1173 O OE2 . GLU A 1 148 ? -4.469  -2.644  25.966  1.00 91.62 148 A 1 
ATOM 1174 N N   . LYS A 1 149 ? 0.922   -0.794  26.826  1.00 97.79 149 A 1 
ATOM 1175 C CA  . LYS A 1 149 ? 2.178   -1.078  27.545  1.00 97.68 149 A 1 
ATOM 1176 C C   . LYS A 1 149 ? 3.054   0.165   27.749  1.00 97.88 149 A 1 
ATOM 1177 O O   . LYS A 1 149 ? 3.837   0.201   28.692  1.00 97.21 149 A 1 
ATOM 1178 C CB  . LYS A 1 149 ? 2.946   -2.186  26.803  1.00 97.20 149 A 1 
ATOM 1179 C CG  . LYS A 1 149 ? 2.424   -3.602  27.096  1.00 93.72 149 A 1 
ATOM 1180 C CD  . LYS A 1 149 ? 2.894   -4.098  28.475  1.00 90.67 149 A 1 
ATOM 1181 C CE  . LYS A 1 149 ? 2.654   -5.599  28.654  1.00 87.10 149 A 1 
ATOM 1182 N NZ  . LYS A 1 149 ? 3.545   -6.150  29.709  1.00 78.01 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 2.862   1.199   26.930  1.00 97.98 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 3.466   2.526   27.123  1.00 98.11 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? 2.587   3.461   27.971  1.00 98.23 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? 2.875   4.652   28.098  1.00 97.62 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 3.806   3.135   25.753  1.00 98.00 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 4.803   2.309   24.923  1.00 97.30 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 4.979   2.969   23.560  1.00 95.45 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 6.175   2.222   25.590  1.00 94.94 150 A 1 
ATOM 1191 N N   . GLY A 1 151 ? 1.512   2.930   28.544  1.00 98.16 151 A 1 
ATOM 1192 C CA  . GLY A 1 151 ? 0.587   3.666   29.397  1.00 98.22 151 A 1 
ATOM 1193 C C   . GLY A 1 151 ? -0.405  4.553   28.656  1.00 98.53 151 A 1 
ATOM 1194 O O   . GLY A 1 151 ? -1.051  5.376   29.301  1.00 98.15 151 A 1 
ATOM 1195 N N   . MET A 1 152 ? -0.541  4.425   27.340  1.00 98.23 152 A 1 
ATOM 1196 C CA  . MET A 1 152 ? -1.539  5.178   26.582  1.00 98.36 152 A 1 
ATOM 1197 C C   . MET A 1 152 ? -2.946  4.644   26.871  1.00 98.30 152 A 1 
ATOM 1198 O O   . MET A 1 152 ? -3.194  3.438   26.861  1.00 97.92 152 A 1 
ATOM 1199 C CB  . MET A 1 152 ? -1.243  5.166   25.078  1.00 98.34 152 A 1 
ATOM 1200 C CG  . MET A 1 152 ? 0.132   5.748   24.731  1.00 97.82 152 A 1 
ATOM 1201 S SD  . MET A 1 152 ? 0.431   5.906   22.950  1.00 97.40 152 A 1 
ATOM 1202 C CE  . MET A 1 152 ? 2.201   6.288   22.960  1.00 92.31 152 A 1 
ATOM 1203 N N   . ASP A 1 153 ? -3.871  5.556   27.125  1.00 98.37 153 A 1 
ATOM 1204 C CA  . ASP A 1 153 ? -5.300  5.281   27.244  1.00 98.35 153 A 1 
ATOM 1205 C C   . ASP A 1 153 ? -5.965  5.493   25.877  1.00 98.36 153 A 1 
ATOM 1206 O O   . ASP A 1 153 ? -6.148  6.628   25.426  1.00 97.84 153 A 1 
ATOM 1207 C CB  . ASP A 1 153 ? -5.876  6.176   28.341  1.00 98.12 153 A 1 
ATOM 1208 C CG  . ASP A 1 153 ? -7.333  5.882   28.678  1.00 97.66 153 A 1 
ATOM 1209 O OD1 . ASP A 1 153 ? -8.030  5.249   27.858  1.00 96.00 153 A 1 
ATOM 1210 O OD2 . ASP A 1 153 ? -7.734  6.341   29.779  1.00 95.30 153 A 1 
ATOM 1211 N N   . LEU A 1 154 ? -6.299  4.402   25.197  1.00 97.95 154 A 1 
ATOM 1212 C CA  . LEU A 1 154 ? -6.767  4.432   23.808  1.00 97.84 154 A 1 
ATOM 1213 C C   . LEU A 1 154 ? -8.132  5.112   23.638  1.00 97.45 154 A 1 
ATOM 1214 O O   . LEU A 1 154 ? -8.455  5.579   22.543  1.00 96.13 154 A 1 
ATOM 1215 C CB  . LEU A 1 154 ? -6.779  3.007   23.233  1.00 97.63 154 A 1 
ATOM 1216 C CG  . LEU A 1 154 ? -5.440  2.245   23.317  1.00 96.78 154 A 1 
ATOM 1217 C CD1 . LEU A 1 154 ? -5.543  0.975   22.482  1.00 94.88 154 A 1 
ATOM 1218 C CD2 . LEU A 1 154 ? -4.253  3.051   22.794  1.00 94.22 154 A 1 
ATOM 1219 N N   . ASP A 1 155 ? -8.905  5.244   24.717  1.00 97.66 155 A 1 
ATOM 1220 C CA  . ASP A 1 155 ? -10.176 5.972   24.682  1.00 97.15 155 A 1 
ATOM 1221 C C   . ASP A 1 155 ? -9.984  7.493   24.647  1.00 97.19 155 A 1 
ATOM 1222 O O   . ASP A 1 155 ? -10.894 8.227   24.257  1.00 96.00 155 A 1 
ATOM 1223 C CB  . ASP A 1 155 ? -11.065 5.529   25.854  1.00 96.30 155 A 1 
ATOM 1224 C CG  . ASP A 1 155 ? -11.601 4.105   25.662  1.00 93.71 155 A 1 
ATOM 1225 O OD1 . ASP A 1 155 ? -11.841 3.736   24.482  1.00 90.43 155 A 1 
ATOM 1226 O OD2 . ASP A 1 155 ? -11.825 3.423   26.680  1.00 89.48 155 A 1 
ATOM 1227 N N   . LYS A 1 156 ? -8.789  7.973   24.972  1.00 97.52 156 A 1 
ATOM 1228 C CA  . LYS A 1 156 ? -8.454  9.405   25.024  1.00 97.73 156 A 1 
ATOM 1229 C C   . LYS A 1 156 ? -7.737  9.925   23.777  1.00 97.78 156 A 1 
ATOM 1230 O O   . LYS A 1 156 ? -7.500  11.129  23.692  1.00 97.16 156 A 1 
ATOM 1231 C CB  . LYS A 1 156 ? -7.631  9.679   26.285  1.00 97.70 156 A 1 
ATOM 1232 C CG  . LYS A 1 156 ? -8.432  9.420   27.566  1.00 97.10 156 A 1 
ATOM 1233 C CD  . LYS A 1 156 ? -7.526  9.648   28.775  1.00 95.40 156 A 1 
ATOM 1234 C CE  . LYS A 1 156 ? -8.282  9.335   30.066  1.00 92.45 156 A 1 
ATOM 1235 N NZ  . LYS A 1 156 ? -7.342  8.856   31.099  1.00 85.35 156 A 1 
ATOM 1236 N N   . LEU A 1 157 ? -7.404  9.063   22.811  1.00 97.59 157 A 1 
ATOM 1237 C CA  . LEU A 1 157 ? -6.626  9.433   21.619  1.00 97.69 157 A 1 
ATOM 1238 C C   . LEU A 1 157 ? -7.271  10.575  20.820  1.00 97.55 157 A 1 
ATOM 1239 O O   . LEU A 1 157 ? -6.632  11.607  20.599  1.00 96.64 157 A 1 
ATOM 1240 C CB  . LEU A 1 157 ? -6.433  8.184   20.738  1.00 97.59 157 A 1 
ATOM 1241 C CG  . LEU A 1 157 ? -5.324  7.245   21.240  1.00 96.98 157 A 1 
ATOM 1242 C CD1 . LEU A 1 157 ? -5.436  5.888   20.566  1.00 95.09 157 A 1 
ATOM 1243 C CD2 . LEU A 1 157 ? -3.936  7.797   20.909  1.00 94.58 157 A 1 
ATOM 1244 N N   . ASP A 1 158 ? -8.539  10.427  20.450  1.00 97.23 158 A 1 
ATOM 1245 C CA  . ASP A 1 158 ? -9.286  11.470  19.734  1.00 96.88 158 A 1 
ATOM 1246 C C   . ASP A 1 158 ? -9.510  12.712  20.612  1.00 96.76 158 A 1 
ATOM 1247 O O   . ASP A 1 158 ? -9.346  13.842  20.152  1.00 95.89 158 A 1 
ATOM 1248 C CB  . ASP A 1 158 ? -10.639 10.918  19.278  1.00 96.07 158 A 1 
ATOM 1249 C CG  . ASP A 1 158 ? -10.536 9.867   18.175  1.00 93.79 158 A 1 
ATOM 1250 O OD1 . ASP A 1 158 ? -10.749 10.230  16.997  1.00 88.94 158 A 1 
ATOM 1251 O OD2 . ASP A 1 158 ? -10.338 8.684   18.510  1.00 89.13 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? -9.848  12.520  21.889  1.00 96.98 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? -10.173 13.607  22.813  1.00 97.01 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? -8.997  14.569  23.054  1.00 97.16 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? -9.194  15.778  23.179  1.00 96.04 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? -10.646 12.986  24.133  1.00 96.41 159 A 1 
ATOM 1257 N N   . CYS A 1 160 ? -7.768  14.045  23.108  1.00 97.12 160 A 1 
ATOM 1258 C CA  . CYS A 1 160 ? -6.559  14.863  23.256  1.00 97.40 160 A 1 
ATOM 1259 C C   . CYS A 1 160 ? -5.915  15.266  21.916  1.00 97.59 160 A 1 
ATOM 1260 O O   . CYS A 1 160 ? -4.903  15.968  21.900  1.00 96.70 160 A 1 
ATOM 1261 C CB  . CYS A 1 160 ? -5.588  14.160  24.212  1.00 97.03 160 A 1 
ATOM 1262 S SG  . CYS A 1 160 ? -4.855  12.692  23.439  1.00 96.11 160 A 1 
ATOM 1263 N N   . GLY A 1 161 ? -6.481  14.845  20.783  1.00 97.30 161 A 1 
ATOM 1264 C CA  . GLY A 1 161 ? -5.949  15.129  19.451  1.00 97.07 161 A 1 
ATOM 1265 C C   . GLY A 1 161 ? -4.681  14.344  19.094  1.00 97.33 161 A 1 
ATOM 1266 O O   . GLY A 1 161 ? -4.010  14.695  18.121  1.00 96.25 161 A 1 
ATOM 1267 N N   . ALA A 1 162 ? -4.333  13.301  19.864  1.00 97.36 162 A 1 
ATOM 1268 C CA  . ALA A 1 162 ? -3.197  12.421  19.582  1.00 97.69 162 A 1 
ATOM 1269 C C   . ALA A 1 162 ? -3.428  11.528  18.354  1.00 97.75 162 A 1 
ATOM 1270 O O   . ALA A 1 162 ? -2.460  11.098  17.729  1.00 97.19 162 A 1 
ATOM 1271 C CB  . ALA A 1 162 ? -2.899  11.574  20.823  1.00 97.71 162 A 1 
ATOM 1272 N N   . ALA A 1 163 ? -4.687  11.285  18.008  1.00 97.41 163 A 1 
ATOM 1273 C CA  . ALA A 1 163 ? -5.146  10.699  16.758  1.00 97.27 163 A 1 
ATOM 1274 C C   . ALA A 1 163 ? -6.512  11.279  16.376  1.00 96.96 163 A 1 
ATOM 1275 O O   . ALA A 1 163 ? -7.128  12.009  17.156  1.00 95.98 163 A 1 
ATOM 1276 C CB  . ALA A 1 163 ? -5.202  9.173   16.910  1.00 96.80 163 A 1 
ATOM 1277 N N   . ILE A 1 164 ? -6.975  10.956  15.176  1.00 96.70 164 A 1 
ATOM 1278 C CA  . ILE A 1 164 ? -8.368  11.113  14.747  1.00 96.33 164 A 1 
ATOM 1279 C C   . ILE A 1 164 ? -8.843  9.805   14.130  1.00 96.38 164 A 1 
ATOM 1280 O O   . ILE A 1 164 ? -8.152  9.223   13.287  1.00 94.83 164 A 1 
ATOM 1281 C CB  . ILE A 1 164 ? -8.573  12.282  13.763  1.00 94.41 164 A 1 
ATOM 1282 C CG1 . ILE A 1 164 ? -7.608  12.209  12.561  1.00 83.49 164 A 1 
ATOM 1283 C CG2 . ILE A 1 164 ? -8.477  13.621  14.504  1.00 82.08 164 A 1 
ATOM 1284 C CD1 . ILE A 1 164 ? -7.866  13.267  11.496  1.00 78.18 164 A 1 
ATOM 1285 N N   . THR A 1 165 ? -10.025 9.374   14.514  1.00 95.16 165 A 1 
ATOM 1286 C CA  . THR A 1 165 ? -10.651 8.156   13.997  1.00 95.09 165 A 1 
ATOM 1287 C C   . THR A 1 165 ? -12.003 8.483   13.381  1.00 94.54 165 A 1 
ATOM 1288 O O   . THR A 1 165 ? -12.721 9.371   13.852  1.00 94.03 165 A 1 
ATOM 1289 C CB  . THR A 1 165 ? -10.793 7.087   15.085  1.00 95.16 165 A 1 
ATOM 1290 O OG1 . THR A 1 165 ? -11.703 7.504   16.072  1.00 92.38 165 A 1 
ATOM 1291 C CG2 . THR A 1 165 ? -9.470  6.741   15.759  1.00 91.99 165 A 1 
ATOM 1292 N N   . ARG A 1 166 ? -12.383 7.770   12.327  1.00 93.74 166 A 1 
ATOM 1293 C CA  . ARG A 1 166 ? -13.711 7.942   11.708  1.00 93.32 166 A 1 
ATOM 1294 C C   . ARG A 1 166 ? -14.830 7.661   12.706  1.00 93.46 166 A 1 
ATOM 1295 O O   . ARG A 1 166 ? -15.830 8.371   12.720  1.00 92.03 166 A 1 
ATOM 1296 C CB  . ARG A 1 166 ? -13.817 7.032   10.476  1.00 92.21 166 A 1 
ATOM 1297 C CG  . ARG A 1 166 ? -15.114 7.280   9.693   1.00 89.15 166 A 1 
ATOM 1298 C CD  . ARG A 1 166 ? -15.155 6.359   8.471   1.00 85.63 166 A 1 
ATOM 1299 N NE  . ARG A 1 166 ? -16.327 6.617   7.613   1.00 80.15 166 A 1 
ATOM 1300 C CZ  . ARG A 1 166 ? -16.628 5.930   6.522   1.00 74.73 166 A 1 
ATOM 1301 N NH1 . ARG A 1 166 ? -15.945 4.884   6.155   1.00 69.64 166 A 1 
ATOM 1302 N NH2 . ARG A 1 166 ? -17.617 6.290   5.758   1.00 66.51 166 A 1 
ATOM 1303 N N   . GLN A 1 167 ? -14.614 6.675   13.556  1.00 94.16 167 A 1 
ATOM 1304 C CA  . GLN A 1 167 ? -15.548 6.196   14.572  1.00 94.05 167 A 1 
ATOM 1305 C C   . GLN A 1 167 ? -15.900 7.284   15.593  1.00 94.49 167 A 1 
ATOM 1306 O O   . GLN A 1 167 ? -17.052 7.408   15.996  1.00 93.79 167 A 1 
ATOM 1307 C CB  . GLN A 1 167 ? -14.921 5.003   15.308  1.00 93.43 167 A 1 
ATOM 1308 C CG  . GLN A 1 167 ? -14.710 3.743   14.453  1.00 90.69 167 A 1 
ATOM 1309 C CD  . GLN A 1 167 ? -13.510 3.774   13.515  1.00 90.62 167 A 1 
ATOM 1310 O OE1 . GLN A 1 167 ? -12.709 4.701   13.474  1.00 84.58 167 A 1 
ATOM 1311 N NE2 . GLN A 1 167 ? -13.355 2.765   12.693  1.00 84.26 167 A 1 
ATOM 1312 N N   . ARG A 1 168 ? -14.910 8.088   15.999  1.00 94.78 168 A 1 
ATOM 1313 C CA  . ARG A 1 168 ? -15.072 9.056   17.095  1.00 95.05 168 A 1 
ATOM 1314 C C   . ARG A 1 168 ? -15.042 10.514  16.632  1.00 95.22 168 A 1 
ATOM 1315 O O   . ARG A 1 168 ? -15.346 11.405  17.422  1.00 94.46 168 A 1 
ATOM 1316 C CB  . ARG A 1 168 ? -14.027 8.757   18.182  1.00 94.98 168 A 1 
ATOM 1317 C CG  . ARG A 1 168 ? -14.262 7.386   18.853  1.00 94.03 168 A 1 
ATOM 1318 C CD  . ARG A 1 168 ? -13.154 7.060   19.853  1.00 92.33 168 A 1 
ATOM 1319 N NE  . ARG A 1 168 ? -13.398 5.783   20.554  1.00 88.54 168 A 1 
ATOM 1320 C CZ  . ARG A 1 168 ? -12.596 5.202   21.437  1.00 84.96 168 A 1 
ATOM 1321 N NH1 . ARG A 1 168 ? -11.422 5.667   21.738  1.00 81.35 168 A 1 
ATOM 1322 N NH2 . ARG A 1 168 ? -12.970 4.127   22.061  1.00 79.16 168 A 1 
ATOM 1323 N N   . TYR A 1 169 ? -14.751 10.784  15.363  1.00 94.69 169 A 1 
ATOM 1324 C CA  . TYR A 1 169 ? -14.586 12.146  14.843  1.00 94.44 169 A 1 
ATOM 1325 C C   . TYR A 1 169 ? -15.780 13.057  15.168  1.00 94.42 169 A 1 
ATOM 1326 O O   . TYR A 1 169 ? -15.614 14.133  15.732  1.00 93.38 169 A 1 
ATOM 1327 C CB  . TYR A 1 169 ? -14.347 12.098  13.331  1.00 93.89 169 A 1 
ATOM 1328 C CG  . TYR A 1 169 ? -13.960 13.445  12.756  1.00 94.04 169 A 1 
ATOM 1329 C CD1 . TYR A 1 169 ? -14.936 14.316  12.237  1.00 91.96 169 A 1 
ATOM 1330 C CD2 . TYR A 1 169 ? -12.607 13.843  12.781  1.00 92.56 169 A 1 
ATOM 1331 C CE1 . TYR A 1 169 ? -14.564 15.582  11.748  1.00 91.39 169 A 1 
ATOM 1332 C CE2 . TYR A 1 169 ? -12.232 15.103  12.292  1.00 91.32 169 A 1 
ATOM 1333 C CZ  . TYR A 1 169 ? -13.210 15.978  11.777  1.00 92.27 169 A 1 
ATOM 1334 O OH  . TYR A 1 169 ? -12.844 17.202  11.315  1.00 90.70 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -16.990 12.619  14.862  1.00 94.46 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -18.210 13.407  15.083  1.00 94.33 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -18.491 13.702  16.566  1.00 94.64 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -19.126 14.708  16.879  1.00 93.40 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -19.401 12.679  14.454  1.00 93.30 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -19.574 11.408  15.053  1.00 80.97 170 A 1 
ATOM 1341 N N   . ILE A 1 171 ? -17.975 12.879  17.480  1.00 95.11 171 A 1 
ATOM 1342 C CA  . ILE A 1 171 ? -18.130 13.062  18.931  1.00 95.01 171 A 1 
ATOM 1343 C C   . ILE A 1 171 ? -17.340 14.291  19.395  1.00 94.67 171 A 1 
ATOM 1344 O O   . ILE A 1 171 ? -17.847 15.096  20.182  1.00 93.01 171 A 1 
ATOM 1345 C CB  . ILE A 1 171 ? -17.697 11.782  19.690  1.00 95.23 171 A 1 
ATOM 1346 C CG1 . ILE A 1 171 ? -18.526 10.560  19.225  1.00 94.29 171 A 1 
ATOM 1347 C CG2 . ILE A 1 171 ? -17.810 11.981  21.212  1.00 94.04 171 A 1 
ATOM 1348 C CD1 . ILE A 1 171 ? -18.113 9.228   19.861  1.00 90.34 171 A 1 
ATOM 1349 N N   . TYR A 1 172 ? -16.117 14.457  18.884  1.00 94.60 172 A 1 
ATOM 1350 C CA  . TYR A 1 172 ? -15.171 15.489  19.321  1.00 93.84 172 A 1 
ATOM 1351 C C   . TYR A 1 172 ? -15.149 16.730  18.424  1.00 93.20 172 A 1 
ATOM 1352 O O   . TYR A 1 172 ? -14.747 17.802  18.878  1.00 90.00 172 A 1 
ATOM 1353 C CB  . TYR A 1 172 ? -13.784 14.851  19.468  1.00 93.96 172 A 1 
ATOM 1354 C CG  . TYR A 1 172 ? -13.749 13.778  20.544  1.00 94.66 172 A 1 
ATOM 1355 C CD1 . TYR A 1 172 ? -13.873 14.140  21.900  1.00 92.15 172 A 1 
ATOM 1356 C CD2 . TYR A 1 172 ? -13.634 12.420  20.194  1.00 92.90 172 A 1 
ATOM 1357 C CE1 . TYR A 1 172 ? -13.877 13.150  22.899  1.00 91.76 172 A 1 
ATOM 1358 C CE2 . TYR A 1 172 ? -13.638 11.427  21.192  1.00 92.38 172 A 1 
ATOM 1359 C CZ  . TYR A 1 172 ? -13.758 11.792  22.545  1.00 92.99 172 A 1 
ATOM 1360 O OH  . TYR A 1 172 ? -13.762 10.834  23.509  1.00 91.47 172 A 1 
ATOM 1361 N N   . HIS A 1 173 ? -15.652 16.637  17.191  1.00 94.32 173 A 1 
ATOM 1362 C CA  . HIS A 1 173 ? -15.709 17.766  16.263  1.00 94.18 173 A 1 
ATOM 1363 C C   . HIS A 1 173 ? -17.157 18.209  16.029  1.00 94.19 173 A 1 
ATOM 1364 O O   . HIS A 1 173 ? -17.850 17.723  15.133  1.00 92.32 173 A 1 
ATOM 1365 C CB  . HIS A 1 173 ? -14.974 17.423  14.966  1.00 93.79 173 A 1 
ATOM 1366 C CG  . HIS A 1 173 ? -13.507 17.141  15.174  1.00 93.48 173 A 1 
ATOM 1367 N ND1 . HIS A 1 173 ? -12.478 18.061  15.148  1.00 84.54 173 A 1 
ATOM 1368 C CD2 . HIS A 1 173 ? -12.950 15.919  15.444  1.00 86.11 173 A 1 
ATOM 1369 C CE1 . HIS A 1 173 ? -11.332 17.403  15.394  1.00 87.65 173 A 1 
ATOM 1370 N NE2 . HIS A 1 173 ? -11.572 16.095  15.581  1.00 89.34 173 A 1 
ATOM 1371 N N   . LYS A 1 174 ? -17.612 19.179  16.830  1.00 92.37 174 A 1 
ATOM 1372 C CA  . LYS A 1 174 ? -18.928 19.815  16.699  1.00 91.66 174 A 1 
ATOM 1373 C C   . LYS A 1 174 ? -18.785 21.263  16.234  1.00 91.15 174 A 1 
ATOM 1374 O O   . LYS A 1 174 ? -17.812 21.947  16.541  1.00 87.77 174 A 1 
ATOM 1375 C CB  . LYS A 1 174 ? -19.728 19.699  18.009  1.00 90.89 174 A 1 
ATOM 1376 C CG  . LYS A 1 174 ? -19.973 18.230  18.383  1.00 90.86 174 A 1 
ATOM 1377 C CD  . LYS A 1 174 ? -20.908 18.093  19.582  1.00 88.27 174 A 1 
ATOM 1378 C CE  . LYS A 1 174 ? -21.104 16.601  19.872  1.00 85.64 174 A 1 
ATOM 1379 N NZ  . LYS A 1 174 ? -22.147 16.353  20.888  1.00 78.41 174 A 1 
ATOM 1380 N N   . SER A 1 175 ? -19.761 21.748  15.482  1.00 91.33 175 A 1 
ATOM 1381 C CA  . SER A 1 175 ? -19.777 23.133  15.004  1.00 90.86 175 A 1 
ATOM 1382 C C   . SER A 1 175 ? -21.205 23.666  14.943  1.00 92.64 175 A 1 
ATOM 1383 O O   . SER A 1 175 ? -22.162 22.898  14.944  1.00 91.93 175 A 1 
ATOM 1384 C CB  . SER A 1 175 ? -19.094 23.221  13.631  1.00 88.58 175 A 1 
ATOM 1385 O OG  . SER A 1 175 ? -19.887 22.613  12.626  1.00 87.09 175 A 1 
ATOM 1386 N N   . LYS A 1 176 ? -21.365 24.988  14.805  1.00 91.32 176 A 1 
ATOM 1387 C CA  . LYS A 1 176 ? -22.697 25.590  14.596  1.00 92.29 176 A 1 
ATOM 1388 C C   . LYS A 1 176 ? -23.437 24.986  13.393  1.00 93.99 176 A 1 
ATOM 1389 O O   . LYS A 1 176 ? -24.654 24.920  13.404  1.00 92.82 176 A 1 
ATOM 1390 C CB  . LYS A 1 176 ? -22.580 27.111  14.408  1.00 92.36 176 A 1 
ATOM 1391 C CG  . LYS A 1 176 ? -22.142 27.847  15.684  1.00 84.27 176 A 1 
ATOM 1392 C CD  . LYS A 1 176 ? -22.151 29.367  15.455  1.00 78.26 176 A 1 
ATOM 1393 C CE  . LYS A 1 176 ? -21.721 30.099  16.729  1.00 71.87 176 A 1 
ATOM 1394 N NZ  . LYS A 1 176 ? -21.707 31.575  16.558  1.00 59.53 176 A 1 
ATOM 1395 N N   . LYS A 1 177 ? -22.699 24.577  12.366  1.00 92.75 177 A 1 
ATOM 1396 C CA  . LYS A 1 177 ? -23.252 23.925  11.168  1.00 93.46 177 A 1 
ATOM 1397 C C   . LYS A 1 177 ? -23.586 22.447  11.406  1.00 94.83 177 A 1 
ATOM 1398 O O   . LYS A 1 177 ? -24.500 21.930  10.774  1.00 93.36 177 A 1 
ATOM 1399 C CB  . LYS A 1 177 ? -22.253 24.104  10.008  1.00 92.37 177 A 1 
ATOM 1400 C CG  . LYS A 1 177 ? -22.809 23.569  8.684   1.00 86.51 177 A 1 
ATOM 1401 C CD  . LYS A 1 177 ? -21.807 23.753  7.541   1.00 82.17 177 A 1 
ATOM 1402 C CE  . LYS A 1 177 ? -22.391 23.117  6.277   1.00 75.06 177 A 1 
ATOM 1403 N NZ  . LYS A 1 177 ? -21.422 23.150  5.154   1.00 66.42 177 A 1 
ATOM 1404 N N   . HIS A 1 178 ? -22.837 21.793  12.285  1.00 95.03 178 A 1 
ATOM 1405 C CA  . HIS A 1 178 ? -22.979 20.378  12.613  1.00 95.27 178 A 1 
ATOM 1406 C C   . HIS A 1 178 ? -23.004 20.201  14.142  1.00 95.54 178 A 1 
ATOM 1407 O O   . HIS A 1 178 ? -21.992 19.816  14.732  1.00 93.56 178 A 1 
ATOM 1408 C CB  . HIS A 1 178 ? -21.830 19.592  11.953  1.00 94.75 178 A 1 
ATOM 1409 C CG  . HIS A 1 178 ? -21.813 19.696  10.449  1.00 94.67 178 A 1 
ATOM 1410 N ND1 . HIS A 1 178 ? -22.728 19.134  9.597   1.00 85.89 178 A 1 
ATOM 1411 C CD2 . HIS A 1 178 ? -20.900 20.368  9.673   1.00 87.92 178 A 1 
ATOM 1412 C CE1 . HIS A 1 178 ? -22.373 19.451  8.343   1.00 88.43 178 A 1 
ATOM 1413 N NE2 . HIS A 1 178 ? -21.266 20.211  8.335   1.00 90.08 178 A 1 
ATOM 1414 N N   . PRO A 1 179 ? -24.124 20.549  14.806  1.00 94.57 179 A 1 
ATOM 1415 C CA  . PRO A 1 179 ? -24.236 20.479  16.266  1.00 94.21 179 A 1 
ATOM 1416 C C   . PRO A 1 179 ? -24.167 19.042  16.801  1.00 94.41 179 A 1 
ATOM 1417 O O   . PRO A 1 179 ? -23.621 18.819  17.885  1.00 92.51 179 A 1 
ATOM 1418 C CB  . PRO A 1 179 ? -25.578 21.150  16.593  1.00 94.14 179 A 1 
ATOM 1419 C CG  . PRO A 1 179 ? -26.405 20.955  15.323  1.00 93.57 179 A 1 
ATOM 1420 C CD  . PRO A 1 179 ? -25.361 21.056  14.222  1.00 95.56 179 A 1 
ATOM 1421 N N   . ASP A 1 180 ? -24.625 18.077  16.010  1.00 94.44 180 A 1 
ATOM 1422 C CA  . ASP A 1 180 ? -24.596 16.645  16.344  1.00 93.96 180 A 1 
ATOM 1423 C C   . ASP A 1 180 ? -23.265 15.960  15.979  1.00 94.33 180 A 1 
ATOM 1424 O O   . ASP A 1 180 ? -23.077 14.780  16.250  1.00 92.06 180 A 1 
ATOM 1425 C CB  . ASP A 1 180 ? -25.789 15.947  15.673  1.00 92.93 180 A 1 
ATOM 1426 C CG  . ASP A 1 180 ? -27.108 16.618  16.051  1.00 89.47 180 A 1 
ATOM 1427 O OD1 . ASP A 1 180 ? -27.325 16.834  17.265  1.00 84.88 180 A 1 
ATOM 1428 O OD2 . ASP A 1 180 ? -27.840 17.001  15.113  1.00 84.74 180 A 1 
ATOM 1429 N N   . GLY A 1 181 ? -22.328 16.703  15.402  1.00 95.02 181 A 1 
ATOM 1430 C CA  . GLY A 1 181 ? -21.026 16.208  14.975  1.00 95.24 181 A 1 
ATOM 1431 C C   . GLY A 1 181 ? -20.736 16.500  13.507  1.00 95.35 181 A 1 
ATOM 1432 O O   . GLY A 1 181 ? -21.578 16.327  12.628  1.00 93.63 181 A 1 
ATOM 1433 N N   . SER A 1 182 ? -19.523 16.953  13.231  1.00 95.05 182 A 1 
ATOM 1434 C CA  . SER A 1 182 ? -19.046 17.175  11.867  1.00 94.20 182 A 1 
ATOM 1435 C C   . SER A 1 182 ? -18.806 15.836  11.161  1.00 94.16 182 A 1 
ATOM 1436 O O   . SER A 1 182 ? -18.337 14.891  11.802  1.00 93.25 182 A 1 
ATOM 1437 C CB  . SER A 1 182 ? -17.776 18.022  11.871  1.00 92.96 182 A 1 
ATOM 1438 O OG  . SER A 1 182 ? -18.058 19.305  12.407  1.00 86.91 182 A 1 
ATOM 1439 N N   . PRO A 1 183 ? -19.099 15.730  9.857   1.00 93.74 183 A 1 
ATOM 1440 C CA  . PRO A 1 183 ? -18.782 14.527  9.098   1.00 92.57 183 A 1 
ATOM 1441 C C   . PRO A 1 183 ? -17.269 14.330  9.024   1.00 92.86 183 A 1 
ATOM 1442 O O   . PRO A 1 183 ? -16.518 15.307  8.955   1.00 91.86 183 A 1 
ATOM 1443 C CB  . PRO A 1 183 ? -19.402 14.740  7.716   1.00 90.84 183 A 1 
ATOM 1444 C CG  . PRO A 1 183 ? -19.387 16.261  7.561   1.00 88.87 183 A 1 
ATOM 1445 C CD  . PRO A 1 183 ? -19.633 16.764  8.979   1.00 92.11 183 A 1 
ATOM 1446 N N   . TYR A 1 184 ? -16.829 13.074  8.991   1.00 92.53 184 A 1 
ATOM 1447 C CA  . TYR A 1 184 ? -15.416 12.746  8.824   1.00 92.14 184 A 1 
ATOM 1448 C C   . TYR A 1 184 ? -14.895 13.319  7.494   1.00 91.35 184 A 1 
ATOM 1449 O O   . TYR A 1 184 ? -15.483 13.045  6.442   1.00 89.83 184 A 1 
ATOM 1450 C CB  . TYR A 1 184 ? -15.224 11.231  8.895   1.00 92.14 184 A 1 
ATOM 1451 C CG  . TYR A 1 184 ? -13.768 10.811  8.998   1.00 92.82 184 A 1 
ATOM 1452 C CD1 . TYR A 1 184 ? -13.136 10.143  7.930   1.00 90.33 184 A 1 
ATOM 1453 C CD2 . TYR A 1 184 ? -13.056 11.067  10.183  1.00 91.17 184 A 1 
ATOM 1454 C CE1 . TYR A 1 184 ? -11.804 9.704   8.066   1.00 90.21 184 A 1 
ATOM 1455 C CE2 . TYR A 1 184 ? -11.721 10.634  10.316  1.00 90.59 184 A 1 
ATOM 1456 C CZ  . TYR A 1 184 ? -11.097 9.939   9.263   1.00 92.04 184 A 1 
ATOM 1457 O OH  . TYR A 1 184 ? -9.826  9.489   9.412   1.00 91.08 184 A 1 
ATOM 1458 N N   . PRO A 1 185 ? -13.844 14.147  7.493   1.00 91.30 185 A 1 
ATOM 1459 C CA  . PRO A 1 185 ? -13.328 14.735  6.263   1.00 90.27 185 A 1 
ATOM 1460 C C   . PRO A 1 185 ? -12.688 13.684  5.357   1.00 90.05 185 A 1 
ATOM 1461 O O   . PRO A 1 185 ? -11.996 12.786  5.822   1.00 88.27 185 A 1 
ATOM 1462 C CB  . PRO A 1 185 ? -12.329 15.813  6.686   1.00 89.21 185 A 1 
ATOM 1463 C CG  . PRO A 1 185 ? -12.724 16.122  8.131   1.00 88.47 185 A 1 
ATOM 1464 C CD  . PRO A 1 185 ? -13.212 14.771  8.642   1.00 90.39 185 A 1 
ATOM 1465 N N   . LYS A 1 186 ? -12.879 13.833  4.049   1.00 87.38 186 A 1 
ATOM 1466 C CA  . LYS A 1 186 ? -12.315 12.921  3.045   1.00 85.92 186 A 1 
ATOM 1467 C C   . LYS A 1 186 ? -10.791 12.878  3.137   1.00 86.91 186 A 1 
ATOM 1468 O O   . LYS A 1 186 ? -10.164 13.935  3.185   1.00 84.47 186 A 1 
ATOM 1469 C CB  . LYS A 1 186 ? -12.731 13.352  1.633   1.00 83.05 186 A 1 
ATOM 1470 C CG  . LYS A 1 186 ? -14.246 13.287  1.430   1.00 76.21 186 A 1 
ATOM 1471 C CD  . LYS A 1 186 ? -14.587 13.619  -0.023  1.00 73.11 186 A 1 
ATOM 1472 C CE  . LYS A 1 186 ? -16.087 13.453  -0.235  1.00 65.52 186 A 1 
ATOM 1473 N NZ  . LYS A 1 186 ? -16.427 13.566  -1.674  1.00 57.77 186 A 1 
ATOM 1474 N N   . MET A 1 187 ? -10.224 11.680  3.092   1.00 87.30 187 A 1 
ATOM 1475 C CA  . MET A 1 187 ? -8.776  11.448  3.070   1.00 88.07 187 A 1 
ATOM 1476 C C   . MET A 1 187 ? -8.006  12.168  4.189   1.00 89.54 187 A 1 
ATOM 1477 O O   . MET A 1 187 ? -6.874  12.594  3.997   1.00 87.83 187 A 1 
ATOM 1478 C CB  . MET A 1 187 ? -8.201  11.777  1.673   1.00 85.52 187 A 1 
ATOM 1479 C CG  . MET A 1 187 ? -8.746  10.874  0.560   1.00 79.79 187 A 1 
ATOM 1480 S SD  . MET A 1 187 ? -8.421  9.104   0.756   1.00 76.48 187 A 1 
ATOM 1481 C CE  . MET A 1 187 ? -6.613  9.047   0.732   1.00 68.24 187 A 1 
ATOM 1482 N N   . ILE A 1 188 ? -8.618  12.348  5.370   1.00 90.21 188 A 1 
ATOM 1483 C CA  . ILE A 1 188 ? -7.932  12.994  6.499   1.00 91.53 188 A 1 
ATOM 1484 C C   . ILE A 1 188 ? -7.073  12.009  7.300   1.00 92.37 188 A 1 
ATOM 1485 O O   . ILE A 1 188 ? -6.136  12.432  7.971   1.00 91.73 188 A 1 
ATOM 1486 C CB  . ILE A 1 188 ? -8.936  13.752  7.393   1.00 91.01 188 A 1 
ATOM 1487 C CG1 . ILE A 1 188 ? -8.196  14.753  8.309   1.00 86.69 188 A 1 
ATOM 1488 C CG2 . ILE A 1 188 ? -9.820  12.788  8.204   1.00 85.34 188 A 1 
ATOM 1489 C CD1 . ILE A 1 188 ? -9.113  15.693  9.099   1.00 79.68 188 A 1 
ATOM 1490 N N   . TRP A 1 189 ? -7.359  10.711  7.233   1.00 91.74 189 A 1 
ATOM 1491 C CA  . TRP A 1 189 ? -6.696  9.688   8.040   1.00 92.08 189 A 1 
ATOM 1492 C C   . TRP A 1 189 ? -5.158  9.695   7.918   1.00 92.55 189 A 1 
ATOM 1493 O O   . TRP A 1 189 ? -4.517  9.582   8.963   1.00 92.20 189 A 1 
ATOM 1494 C CB  . TRP A 1 189 ? -7.307  8.304   7.751   1.00 91.07 189 A 1 
ATOM 1495 C CG  . TRP A 1 189 ? -6.905  7.695   6.441   1.00 90.65 189 A 1 
ATOM 1496 C CD1 . TRP A 1 189 ? -7.619  7.714   5.295   1.00 88.47 189 A 1 
ATOM 1497 C CD2 . TRP A 1 189 ? -5.669  6.984   6.130   1.00 90.92 189 A 1 
ATOM 1498 N NE1 . TRP A 1 189 ? -6.915  7.073   4.295   1.00 86.79 189 A 1 
ATOM 1499 C CE2 . TRP A 1 189 ? -5.704  6.608   4.756   1.00 89.32 189 A 1 
ATOM 1500 C CE3 . TRP A 1 189 ? -4.528  6.621   6.869   1.00 87.05 189 A 1 
ATOM 1501 C CZ2 . TRP A 1 189 ? -4.642  5.919   4.136   1.00 86.45 189 A 1 
ATOM 1502 C CZ3 . TRP A 1 189 ? -3.458  5.926   6.260   1.00 85.60 189 A 1 
ATOM 1503 C CH2 . TRP A 1 189 ? -3.515  5.582   4.897   1.00 84.91 189 A 1 
ATOM 1504 N N   . PRO A 1 190 ? -4.535  9.956   6.742   1.00 91.88 190 A 1 
ATOM 1505 C CA  . PRO A 1 190 ? -3.070  9.983   6.654   1.00 91.96 190 A 1 
ATOM 1506 C C   . PRO A 1 190 ? -2.430  11.116  7.468   1.00 92.78 190 A 1 
ATOM 1507 O O   . PRO A 1 190 ? -1.262  11.044  7.834   1.00 92.24 190 A 1 
ATOM 1508 C CB  . PRO A 1 190 ? -2.732  10.102  5.162   1.00 90.53 190 A 1 
ATOM 1509 C CG  . PRO A 1 190 ? -3.990  9.619   4.449   1.00 89.55 190 A 1 
ATOM 1510 C CD  . PRO A 1 190 ? -5.086  10.105  5.390   1.00 92.05 190 A 1 
ATOM 1511 N N   . SER A 1 191 ? -3.201  12.154  7.840   1.00 93.10 191 A 1 
ATOM 1512 C CA  . SER A 1 191 ? -2.705  13.198  8.749   1.00 93.64 191 A 1 
ATOM 1513 C C   . SER A 1 191 ? -2.329  12.668  10.138  1.00 94.49 191 A 1 
ATOM 1514 O O   . SER A 1 191 ? -1.609  13.349  10.870  1.00 94.49 191 A 1 
ATOM 1515 C CB  . SER A 1 191 ? -3.706  14.354  8.872   1.00 93.53 191 A 1 
ATOM 1516 O OG  . SER A 1 191 ? -4.831  14.009  9.655   1.00 90.98 191 A 1 
ATOM 1517 N N   . ASN A 1 192 ? -2.767  11.463  10.496  1.00 94.70 192 A 1 
ATOM 1518 C CA  . ASN A 1 192 ? -2.366  10.800  11.732  1.00 95.33 192 A 1 
ATOM 1519 C C   . ASN A 1 192 ? -0.864  10.485  11.786  1.00 95.68 192 A 1 
ATOM 1520 O O   . ASN A 1 192 ? -0.321  10.458  12.885  1.00 95.26 192 A 1 
ATOM 1521 C CB  . ASN A 1 192 ? -3.212  9.540   11.947  1.00 95.23 192 A 1 
ATOM 1522 C CG  . ASN A 1 192 ? -4.607  9.864   12.433  1.00 94.95 192 A 1 
ATOM 1523 O OD1 . ASN A 1 192 ? -4.796  10.614  13.381  1.00 91.70 192 A 1 
ATOM 1524 N ND2 . ASN A 1 192 ? -5.622  9.313   11.818  1.00 91.53 192 A 1 
ATOM 1525 N N   . TYR A 1 193 ? -0.172  10.344  10.658  1.00 95.29 193 A 1 
ATOM 1526 C CA  . TYR A 1 193 ? 1.294   10.236  10.653  1.00 95.16 193 A 1 
ATOM 1527 C C   . TYR A 1 193 ? 1.975   11.462  11.285  1.00 95.21 193 A 1 
ATOM 1528 O O   . TYR A 1 193 ? 3.042   11.338  11.883  1.00 94.37 193 A 1 
ATOM 1529 C CB  . TYR A 1 193 ? 1.797   10.023  9.222   1.00 94.86 193 A 1 
ATOM 1530 C CG  . TYR A 1 193 ? 1.592   8.624   8.669   1.00 94.83 193 A 1 
ATOM 1531 C CD1 . TYR A 1 193 ? 2.290   7.540   9.242   1.00 93.40 193 A 1 
ATOM 1532 C CD2 . TYR A 1 193 ? 0.757   8.402   7.557   1.00 93.63 193 A 1 
ATOM 1533 C CE1 . TYR A 1 193 ? 2.155   6.243   8.703   1.00 92.87 193 A 1 
ATOM 1534 C CE2 . TYR A 1 193 ? 0.620   7.105   7.017   1.00 92.67 193 A 1 
ATOM 1535 C CZ  . TYR A 1 193 ? 1.323   6.023   7.586   1.00 93.37 193 A 1 
ATOM 1536 O OH  . TYR A 1 193 ? 1.205   4.776   7.059   1.00 91.78 193 A 1 
ATOM 1537 N N   . ASN A 1 194 ? 1.337   12.641  11.227  1.00 95.11 194 A 1 
ATOM 1538 C CA  . ASN A 1 194 ? 1.823   13.867  11.873  1.00 94.86 194 A 1 
ATOM 1539 C C   . ASN A 1 194 ? 1.233   14.097  13.280  1.00 95.30 194 A 1 
ATOM 1540 O O   . ASN A 1 194 ? 1.525   15.119  13.910  1.00 94.45 194 A 1 
ATOM 1541 C CB  . ASN A 1 194 ? 1.558   15.067  10.949  1.00 93.76 194 A 1 
ATOM 1542 C CG  . ASN A 1 194 ? 2.247   14.978  9.599   1.00 90.36 194 A 1 
ATOM 1543 O OD1 . ASN A 1 194 ? 1.624   15.141  8.564   1.00 82.19 194 A 1 
ATOM 1544 N ND2 . ASN A 1 194 ? 3.545   14.773  9.553   1.00 81.23 194 A 1 
ATOM 1545 N N   . ARG A 1 195 ? 0.397   13.185  13.788  1.00 96.40 195 A 1 
ATOM 1546 C CA  . ARG A 1 195 ? -0.171  13.262  15.140  1.00 96.84 195 A 1 
ATOM 1547 C C   . ARG A 1 195 ? 0.629   12.414  16.124  1.00 97.41 195 A 1 
ATOM 1548 O O   . ARG A 1 195 ? 1.373   11.519  15.751  1.00 96.93 195 A 1 
ATOM 1549 C CB  . ARG A 1 195 ? -1.658  12.879  15.129  1.00 96.32 195 A 1 
ATOM 1550 C CG  . ARG A 1 195 ? -2.495  13.941  14.403  1.00 94.51 195 A 1 
ATOM 1551 C CD  . ARG A 1 195 ? -3.958  13.519  14.346  1.00 93.12 195 A 1 
ATOM 1552 N NE  . ARG A 1 195 ? -4.773  14.546  13.673  1.00 90.66 195 A 1 
ATOM 1553 C CZ  . ARG A 1 195 ? -5.534  15.463  14.242  1.00 90.74 195 A 1 
ATOM 1554 N NH1 . ARG A 1 195 ? -5.655  15.577  15.537  1.00 83.33 195 A 1 
ATOM 1555 N NH2 . ARG A 1 195 ? -6.200  16.297  13.496  1.00 85.71 195 A 1 
ATOM 1556 N N   . TYR A 1 196 ? 0.463   12.705  17.406  1.00 97.46 196 A 1 
ATOM 1557 C CA  . TYR A 1 196 ? 1.329   12.178  18.458  1.00 98.01 196 A 1 
ATOM 1558 C C   . TYR A 1 196 ? 1.433   10.653  18.476  1.00 98.17 196 A 1 
ATOM 1559 O O   . TYR A 1 196 ? 2.540   10.128  18.579  1.00 98.01 196 A 1 
ATOM 1560 C CB  . TYR A 1 196 ? 0.837   12.679  19.817  1.00 98.12 196 A 1 
ATOM 1561 C CG  . TYR A 1 196 ? 1.654   12.125  20.961  1.00 98.36 196 A 1 
ATOM 1562 C CD1 . TYR A 1 196 ? 1.203   11.002  21.684  1.00 97.68 196 A 1 
ATOM 1563 C CD2 . TYR A 1 196 ? 2.915   12.682  21.244  1.00 97.81 196 A 1 
ATOM 1564 C CE1 . TYR A 1 196 ? 2.016   10.433  22.679  1.00 97.64 196 A 1 
ATOM 1565 C CE2 . TYR A 1 196 ? 3.730   12.115  22.236  1.00 97.53 196 A 1 
ATOM 1566 C CZ  . TYR A 1 196 ? 3.284   10.986  22.949  1.00 98.04 196 A 1 
ATOM 1567 O OH  . TYR A 1 196 ? 4.087   10.423  23.877  1.00 97.61 196 A 1 
ATOM 1568 N N   . ALA A 1 197 ? 0.301   9.944   18.412  1.00 97.98 197 A 1 
ATOM 1569 C CA  . ALA A 1 197 ? 0.275   8.506   18.666  1.00 98.14 197 A 1 
ATOM 1570 C C   . ALA A 1 197 ? 1.042   7.723   17.595  1.00 98.24 197 A 1 
ATOM 1571 O O   . ALA A 1 197 ? 2.029   7.068   17.925  1.00 98.08 197 A 1 
ATOM 1572 C CB  . ALA A 1 197 ? -1.177  8.051   18.830  1.00 98.01 197 A 1 
ATOM 1573 N N   . ALA A 1 198 ? 0.682   7.863   16.321  1.00 97.80 198 A 1 
ATOM 1574 C CA  . ALA A 1 198 ? 1.372   7.189   15.221  1.00 97.71 198 A 1 
ATOM 1575 C C   . ALA A 1 198 ? 2.842   7.624   15.113  1.00 97.85 198 A 1 
ATOM 1576 O O   . ALA A 1 198 ? 3.733   6.778   15.074  1.00 97.65 198 A 1 
ATOM 1577 C CB  . ALA A 1 198 ? 0.612   7.454   13.919  1.00 97.23 198 A 1 
ATOM 1578 N N   . ALA A 1 199 ? 3.118   8.938   15.171  1.00 97.74 199 A 1 
ATOM 1579 C CA  . ALA A 1 199 ? 4.484   9.453   15.090  1.00 97.76 199 A 1 
ATOM 1580 C C   . ALA A 1 199 ? 5.378   8.917   16.220  1.00 98.01 199 A 1 
ATOM 1581 O O   . ALA A 1 199 ? 6.528   8.551   15.982  1.00 97.88 199 A 1 
ATOM 1582 C CB  . ALA A 1 199 ? 4.436   10.985  15.098  1.00 97.47 199 A 1 
ATOM 1583 N N   . THR A 1 200 ? 4.860   8.835   17.448  1.00 98.17 200 A 1 
ATOM 1584 C CA  . THR A 1 200 ? 5.587   8.272   18.595  1.00 98.39 200 A 1 
ATOM 1585 C C   . THR A 1 200 ? 5.835   6.785   18.414  1.00 98.48 200 A 1 
ATOM 1586 O O   . THR A 1 200 ? 6.979   6.354   18.541  1.00 98.36 200 A 1 
ATOM 1587 C CB  . THR A 1 200 ? 4.848   8.532   19.913  1.00 98.32 200 A 1 
ATOM 1588 O OG1 . THR A 1 200 ? 4.838   9.919   20.158  1.00 96.52 200 A 1 
ATOM 1589 C CG2 . THR A 1 200 ? 5.512   7.880   21.126  1.00 96.84 200 A 1 
ATOM 1590 N N   . MET A 1 201 ? 4.805   6.000   18.104  1.00 98.15 201 A 1 
ATOM 1591 C CA  . MET A 1 201 ? 4.946   4.546   17.984  1.00 98.23 201 A 1 
ATOM 1592 C C   . MET A 1 201 ? 5.921   4.158   16.872  1.00 98.23 201 A 1 
ATOM 1593 O O   . MET A 1 201 ? 6.808   3.344   17.111  1.00 98.09 201 A 1 
ATOM 1594 C CB  . MET A 1 201 ? 3.576   3.893   17.767  1.00 98.22 201 A 1 
ATOM 1595 C CG  . MET A 1 201 ? 2.667   3.993   18.995  1.00 97.73 201 A 1 
ATOM 1596 S SD  . MET A 1 201 ? 3.354   3.406   20.573  1.00 97.73 201 A 1 
ATOM 1597 C CE  . MET A 1 201 ? 3.675   1.664   20.181  1.00 95.29 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 5.837   4.795   15.706  1.00 98.06 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 6.774   4.560   14.604  1.00 97.98 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 8.203   4.996   14.964  1.00 98.14 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 9.155   4.260   14.709  1.00 97.98 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 6.245   5.273   13.349  1.00 97.63 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? 4.985   4.602   12.758  1.00 97.09 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? 4.272   5.547   11.801  1.00 95.62 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? 5.329   3.319   11.996  1.00 95.57 202 A 1 
ATOM 1606 N N   . SER A 1 203 ? 8.376   6.141   15.649  1.00 98.28 203 A 1 
ATOM 1607 C CA  . SER A 1 203 ? 9.700   6.577   16.122  1.00 98.38 203 A 1 
ATOM 1608 C C   . SER A 1 203 ? 10.307  5.590   17.119  1.00 98.51 203 A 1 
ATOM 1609 O O   . SER A 1 203 ? 11.495  5.294   17.043  1.00 98.36 203 A 1 
ATOM 1610 C CB  . SER A 1 203 ? 9.644   7.942   16.808  1.00 98.20 203 A 1 
ATOM 1611 O OG  . SER A 1 203 ? 9.133   8.937   15.954  1.00 96.26 203 A 1 
ATOM 1612 N N   . LEU A 1 204 ? 9.510   5.070   18.055  1.00 98.36 204 A 1 
ATOM 1613 C CA  . LEU A 1 204 ? 9.963   4.092   19.044  1.00 98.49 204 A 1 
ATOM 1614 C C   . LEU A 1 204 ? 10.250  2.731   18.406  1.00 98.54 204 A 1 
ATOM 1615 O O   . LEU A 1 204 ? 11.253  2.108   18.740  1.00 98.46 204 A 1 
ATOM 1616 C CB  . LEU A 1 204 ? 8.918   3.963   20.164  1.00 98.55 204 A 1 
ATOM 1617 C CG  . LEU A 1 204 ? 8.767   5.206   21.058  1.00 98.32 204 A 1 
ATOM 1618 C CD1 . LEU A 1 204 ? 7.636   4.967   22.057  1.00 97.90 204 A 1 
ATOM 1619 C CD2 . LEU A 1 204 ? 10.041  5.540   21.832  1.00 97.80 204 A 1 
ATOM 1620 N N   . PHE A 1 205 ? 9.414   2.290   17.467  1.00 98.44 205 A 1 
ATOM 1621 C CA  . PHE A 1 205 ? 9.593   1.025   16.754  1.00 98.43 205 A 1 
ATOM 1622 C C   . PHE A 1 205 ? 10.891  1.004   15.942  1.00 98.53 205 A 1 
ATOM 1623 O O   . PHE A 1 205 ? 11.637  0.034   16.007  1.00 98.44 205 A 1 
ATOM 1624 C CB  . PHE A 1 205 ? 8.381   0.777   15.849  1.00 98.31 205 A 1 
ATOM 1625 C CG  . PHE A 1 205 ? 8.429   -0.553  15.119  1.00 98.43 205 A 1 
ATOM 1626 C CD1 . PHE A 1 205 ? 9.051   -0.659  13.861  1.00 98.05 205 A 1 
ATOM 1627 C CD2 . PHE A 1 205 ? 7.854   -1.695  15.705  1.00 98.12 205 A 1 
ATOM 1628 C CE1 . PHE A 1 205 ? 9.089   -1.898  13.195  1.00 97.90 205 A 1 
ATOM 1629 C CE2 . PHE A 1 205 ? 7.890   -2.932  15.037  1.00 97.79 205 A 1 
ATOM 1630 C CZ  . PHE A 1 205 ? 8.508   -3.033  13.781  1.00 98.07 205 A 1 
ATOM 1631 N N   . PHE A 1 206 ? 11.181  2.066   15.196  1.00 98.53 206 A 1 
ATOM 1632 C CA  . PHE A 1 206 ? 12.365  2.095   14.334  1.00 98.50 206 A 1 
ATOM 1633 C C   . PHE A 1 206 ? 13.622  2.619   15.029  1.00 98.47 206 A 1 
ATOM 1634 O O   . PHE A 1 206 ? 14.718  2.159   14.719  1.00 98.04 206 A 1 
ATOM 1635 C CB  . PHE A 1 206 ? 12.050  2.901   13.069  1.00 98.34 206 A 1 
ATOM 1636 C CG  . PHE A 1 206 ? 11.119  2.185   12.109  1.00 98.39 206 A 1 
ATOM 1637 C CD1 . PHE A 1 206 ? 11.561  1.026   11.442  1.00 97.86 206 A 1 
ATOM 1638 C CD2 . PHE A 1 206 ? 9.822   2.671   11.872  1.00 97.85 206 A 1 
ATOM 1639 C CE1 . PHE A 1 206 ? 10.712  0.354   10.547  1.00 97.51 206 A 1 
ATOM 1640 C CE2 . PHE A 1 206 ? 8.970   2.000   10.975  1.00 97.39 206 A 1 
ATOM 1641 C CZ  . PHE A 1 206 ? 9.413   0.840   10.313  1.00 97.60 206 A 1 
ATOM 1642 N N   . ALA A 1 207 ? 13.495  3.563   15.953  1.00 98.53 207 A 1 
ATOM 1643 C CA  . ALA A 1 207 ? 14.630  4.325   16.475  1.00 98.58 207 A 1 
ATOM 1644 C C   . ALA A 1 207 ? 14.609  4.534   18.002  1.00 98.59 207 A 1 
ATOM 1645 O O   . ALA A 1 207 ? 15.261  5.447   18.519  1.00 98.10 207 A 1 
ATOM 1646 C CB  . ALA A 1 207 ? 14.705  5.633   15.674  1.00 98.41 207 A 1 
ATOM 1647 N N   . GLY A 1 208 ? 13.879  3.691   18.747  1.00 98.55 208 A 1 
ATOM 1648 C CA  . GLY A 1 208 ? 13.780  3.767   20.206  1.00 98.58 208 A 1 
ATOM 1649 C C   . GLY A 1 208 ? 15.127  3.661   20.919  1.00 98.63 208 A 1 
ATOM 1650 O O   . GLY A 1 208 ? 15.379  4.425   21.847  1.00 98.32 208 A 1 
ATOM 1651 N N   . ILE A 1 209 ? 16.034  2.808   20.453  1.00 98.61 209 A 1 
ATOM 1652 C CA  . ILE A 1 209 ? 17.404  2.689   20.990  1.00 98.52 209 A 1 
ATOM 1653 C C   . ILE A 1 209 ? 18.168  4.015   20.864  1.00 98.48 209 A 1 
ATOM 1654 O O   . ILE A 1 209 ? 18.917  4.390   21.762  1.00 98.00 209 A 1 
ATOM 1655 C CB  . ILE A 1 209 ? 18.157  1.541   20.279  1.00 98.35 209 A 1 
ATOM 1656 C CG1 . ILE A 1 209 ? 17.525  0.179   20.654  1.00 97.03 209 A 1 
ATOM 1657 C CG2 . ILE A 1 209 ? 19.663  1.528   20.616  1.00 96.93 209 A 1 
ATOM 1658 C CD1 . ILE A 1 209 ? 17.995  -0.992  19.782  1.00 91.54 209 A 1 
ATOM 1659 N N   . THR A 1 210 ? 17.964  4.745   19.775  1.00 98.49 210 A 1 
ATOM 1660 C CA  . THR A 1 210 ? 18.673  6.002   19.500  1.00 98.44 210 A 1 
ATOM 1661 C C   . THR A 1 210 ? 18.086  7.179   20.278  1.00 98.41 210 A 1 
ATOM 1662 O O   . THR A 1 210 ? 18.826  7.955   20.877  1.00 97.86 210 A 1 
ATOM 1663 C CB  . THR A 1 210 ? 18.640  6.305   17.997  1.00 98.22 210 A 1 
ATOM 1664 O OG1 . THR A 1 210 ? 19.199  5.227   17.284  1.00 95.69 210 A 1 
ATOM 1665 C CG2 . THR A 1 210 ? 19.442  7.552   17.625  1.00 95.38 210 A 1 
ATOM 1666 N N   . TYR A 1 211 ? 16.763  7.330   20.263  1.00 98.53 211 A 1 
ATOM 1667 C CA  . TYR A 1 211 ? 16.108  8.545   20.764  1.00 98.48 211 A 1 
ATOM 1668 C C   . TYR A 1 211 ? 15.414  8.376   22.122  1.00 98.35 211 A 1 
ATOM 1669 O O   . TYR A 1 211 ? 15.036  9.372   22.744  1.00 97.64 211 A 1 
ATOM 1670 C CB  . TYR A 1 211 ? 15.156  9.082   19.692  1.00 98.45 211 A 1 
ATOM 1671 C CG  . TYR A 1 211 ? 15.843  9.473   18.393  1.00 98.51 211 A 1 
ATOM 1672 C CD1 . TYR A 1 211 ? 16.717  10.580  18.355  1.00 97.93 211 A 1 
ATOM 1673 C CD2 . TYR A 1 211 ? 15.615  8.728   17.222  1.00 98.00 211 A 1 
ATOM 1674 C CE1 . TYR A 1 211 ? 17.360  10.936  17.152  1.00 97.68 211 A 1 
ATOM 1675 C CE2 . TYR A 1 211 ? 16.258  9.079   16.018  1.00 97.66 211 A 1 
ATOM 1676 C CZ  . TYR A 1 211 ? 17.133  10.182  15.979  1.00 97.92 211 A 1 
ATOM 1677 O OH  . TYR A 1 211 ? 17.756  10.512  14.820  1.00 97.21 211 A 1 
ATOM 1678 N N   . ALA A 1 212 ? 15.264  7.151   22.603  1.00 98.51 212 A 1 
ATOM 1679 C CA  . ALA A 1 212 ? 14.724  6.816   23.919  1.00 98.50 212 A 1 
ATOM 1680 C C   . ALA A 1 212 ? 15.468  5.608   24.537  1.00 98.45 212 A 1 
ATOM 1681 O O   . ALA A 1 212 ? 14.834  4.606   24.864  1.00 97.86 212 A 1 
ATOM 1682 C CB  . ALA A 1 212 ? 13.208  6.594   23.778  1.00 98.32 212 A 1 
ATOM 1683 N N   . PRO A 1 213 ? 16.811  5.663   24.686  1.00 98.38 213 A 1 
ATOM 1684 C CA  . PRO A 1 213 ? 17.620  4.503   25.073  1.00 98.18 213 A 1 
ATOM 1685 C C   . PRO A 1 213 ? 17.224  3.900   26.423  1.00 98.11 213 A 1 
ATOM 1686 O O   . PRO A 1 213 ? 17.238  2.679   26.575  1.00 97.25 213 A 1 
ATOM 1687 C CB  . PRO A 1 213 ? 19.071  5.010   25.089  1.00 97.86 213 A 1 
ATOM 1688 C CG  . PRO A 1 213 ? 18.941  6.518   25.290  1.00 97.11 213 A 1 
ATOM 1689 C CD  . PRO A 1 213 ? 17.662  6.837   24.524  1.00 98.19 213 A 1 
ATOM 1690 N N   . ASP A 1 214 ? 16.804  4.738   27.364  1.00 98.04 214 A 1 
ATOM 1691 C CA  . ASP A 1 214 ? 16.430  4.327   28.722  1.00 97.73 214 A 1 
ATOM 1692 C C   . ASP A 1 214 ? 14.956  3.890   28.837  1.00 97.77 214 A 1 
ATOM 1693 O O   . ASP A 1 214 ? 14.520  3.444   29.900  1.00 96.38 214 A 1 
ATOM 1694 C CB  . ASP A 1 214 ? 16.742  5.470   29.701  1.00 97.05 214 A 1 
ATOM 1695 C CG  . ASP A 1 214 ? 18.206  5.921   29.643  1.00 95.23 214 A 1 
ATOM 1696 O OD1 . ASP A 1 214 ? 19.098  5.047   29.625  1.00 91.11 214 A 1 
ATOM 1697 O OD2 . ASP A 1 214 ? 18.423  7.153   29.584  1.00 90.63 214 A 1 
ATOM 1698 N N   . LEU A 1 215 ? 14.165  4.017   27.768  1.00 97.99 215 A 1 
ATOM 1699 C CA  . LEU A 1 215 ? 12.768  3.592   27.774  1.00 98.09 215 A 1 
ATOM 1700 C C   . LEU A 1 215 ? 12.689  2.073   27.610  1.00 98.20 215 A 1 
ATOM 1701 O O   . LEU A 1 215 ? 12.997  1.527   26.545  1.00 97.73 215 A 1 
ATOM 1702 C CB  . LEU A 1 215 ? 11.980  4.345   26.695  1.00 97.88 215 A 1 
ATOM 1703 C CG  . LEU A 1 215 ? 10.471  4.015   26.689  1.00 96.81 215 A 1 
ATOM 1704 C CD1 . LEU A 1 215 ? 9.761   4.481   27.959  1.00 94.58 215 A 1 
ATOM 1705 C CD2 . LEU A 1 215 ? 9.804   4.718   25.505  1.00 94.71 215 A 1 
ATOM 1706 N N   . GLN A 1 216 ? 12.227  1.411   28.665  1.00 98.14 216 A 1 
ATOM 1707 C CA  . GLN A 1 216 ? 12.096  -0.042  28.701  1.00 97.92 216 A 1 
ATOM 1708 C C   . GLN A 1 216 ? 10.649  -0.481  28.908  1.00 97.95 216 A 1 
ATOM 1709 O O   . GLN A 1 216 ? 9.871   0.158   29.621  1.00 97.17 216 A 1 
ATOM 1710 C CB  . GLN A 1 216 ? 13.019  -0.658  29.765  1.00 97.16 216 A 1 
ATOM 1711 C CG  . GLN A 1 216 ? 14.497  -0.323  29.510  1.00 93.58 216 A 1 
ATOM 1712 C CD  . GLN A 1 216 ? 15.465  -1.229  30.261  1.00 89.60 216 A 1 
ATOM 1713 O OE1 . GLN A 1 216 ? 15.106  -2.156  30.971  1.00 78.93 216 A 1 
ATOM 1714 N NE2 . GLN A 1 216 ? 16.751  -1.015  30.107  1.00 75.44 216 A 1 
ATOM 1715 N N   . VAL A 1 217 ? 10.308  -1.606  28.294  1.00 97.67 217 A 1 
ATOM 1716 C CA  . VAL A 1 217 ? 9.059   -2.340  28.480  1.00 97.64 217 A 1 
ATOM 1717 C C   . VAL A 1 217 ? 9.423   -3.777  28.828  1.00 97.58 217 A 1 
ATOM 1718 O O   . VAL A 1 217 ? 10.183  -4.418  28.106  1.00 96.84 217 A 1 
ATOM 1719 C CB  . VAL A 1 217 ? 8.167   -2.272  27.228  1.00 97.37 217 A 1 
ATOM 1720 C CG1 . VAL A 1 217 ? 6.818   -2.953  27.498  1.00 96.18 217 A 1 
ATOM 1721 C CG2 . VAL A 1 217 ? 7.877   -0.827  26.796  1.00 96.15 217 A 1 
ATOM 1722 N N   . ASP A 1 218 ? 8.928   -4.270  29.958  1.00 96.98 218 A 1 
ATOM 1723 C CA  . ASP A 1 218 ? 9.214   -5.622  30.461  1.00 96.66 218 A 1 
ATOM 1724 C C   . ASP A 1 218 ? 10.734  -5.949  30.521  1.00 97.04 218 A 1 
ATOM 1725 O O   . ASP A 1 218 ? 11.147  -7.091  30.327  1.00 95.50 218 A 1 
ATOM 1726 C CB  . ASP A 1 218 ? 8.357   -6.664  29.704  1.00 95.94 218 A 1 
ATOM 1727 C CG  . ASP A 1 218 ? 6.836   -6.413  29.748  1.00 95.09 218 A 1 
ATOM 1728 O OD1 . ASP A 1 218 ? 6.298   -5.887  30.752  1.00 92.60 218 A 1 
ATOM 1729 O OD2 . ASP A 1 218 ? 6.119   -6.759  28.778  1.00 92.26 218 A 1 
ATOM 1730 N N   . GLY A 1 219 ? 11.577  -4.942  30.789  1.00 96.76 219 A 1 
ATOM 1731 C CA  . GLY A 1 219 ? 13.039  -5.077  30.905  1.00 96.96 219 A 1 
ATOM 1732 C C   . GLY A 1 219 ? 13.823  -5.007  29.586  1.00 97.50 219 A 1 
ATOM 1733 O O   . GLY A 1 219 ? 15.052  -5.035  29.621  1.00 96.21 219 A 1 
ATOM 1734 N N   . GLU A 1 220 ? 13.154  -4.882  28.442  1.00 97.54 220 A 1 
ATOM 1735 C CA  . GLU A 1 220 ? 13.781  -4.687  27.124  1.00 97.64 220 A 1 
ATOM 1736 C C   . GLU A 1 220 ? 13.673  -3.218  26.687  1.00 98.01 220 A 1 
ATOM 1737 O O   . GLU A 1 220 ? 12.685  -2.550  27.001  1.00 97.13 220 A 1 
ATOM 1738 C CB  . GLU A 1 220 ? 13.110  -5.596  26.072  1.00 96.12 220 A 1 
ATOM 1739 C CG  . GLU A 1 220 ? 13.298  -7.104  26.293  1.00 89.70 220 A 1 
ATOM 1740 C CD  . GLU A 1 220 ? 12.509  -7.911  25.235  1.00 93.27 220 A 1 
ATOM 1741 O OE1 . GLU A 1 220 ? 11.447  -8.508  25.559  1.00 85.00 220 A 1 
ATOM 1742 O OE2 . GLU A 1 220 ? 12.905  -7.907  24.048  1.00 88.48 220 A 1 
ATOM 1743 N N   . ASN A 1 221 ? 14.644  -2.709  25.909  1.00 97.74 221 A 1 
ATOM 1744 C CA  . ASN A 1 221 ? 14.458  -1.423  25.238  1.00 97.94 221 A 1 
ATOM 1745 C C   . ASN A 1 221 ? 13.191  -1.468  24.365  1.00 98.23 221 A 1 
ATOM 1746 O O   . ASN A 1 221 ? 12.921  -2.470  23.706  1.00 98.00 221 A 1 
ATOM 1747 C CB  . ASN A 1 221 ? 15.697  -1.053  24.402  1.00 97.30 221 A 1 
ATOM 1748 C CG  . ASN A 1 221 ? 15.462  0.240   23.632  1.00 94.25 221 A 1 
ATOM 1749 O OD1 . ASN A 1 221 ? 14.973  0.239   22.511  1.00 85.28 221 A 1 
ATOM 1750 N ND2 . ASN A 1 221 ? 15.713  1.379   24.237  1.00 84.67 221 A 1 
ATOM 1751 N N   . VAL A 1 222 ? 12.433  -0.382  24.327  1.00 98.43 222 A 1 
ATOM 1752 C CA  . VAL A 1 222 ? 11.131  -0.326  23.648  1.00 98.58 222 A 1 
ATOM 1753 C C   . VAL A 1 222 ? 11.190  -0.726  22.168  1.00 98.66 222 A 1 
ATOM 1754 O O   . VAL A 1 222 ? 10.278  -1.393  21.685  1.00 98.51 222 A 1 
ATOM 1755 C CB  . VAL A 1 222 ? 10.518  1.069   23.829  1.00 98.36 222 A 1 
ATOM 1756 C CG1 . VAL A 1 222 ? 11.331  2.181   23.140  1.00 97.07 222 A 1 
ATOM 1757 C CG2 . VAL A 1 222 ? 9.072   1.116   23.328  1.00 96.43 222 A 1 
ATOM 1758 N N   . GLN A 1 223 ? 12.258  -0.365  21.448  1.00 98.67 223 A 1 
ATOM 1759 C CA  . GLN A 1 223 ? 12.436  -0.752  20.044  1.00 98.75 223 A 1 
ATOM 1760 C C   . GLN A 1 223 ? 12.577  -2.266  19.902  1.00 98.73 223 A 1 
ATOM 1761 O O   . GLN A 1 223 ? 11.862  -2.874  19.109  1.00 98.57 223 A 1 
ATOM 1762 C CB  . GLN A 1 223 ? 13.647  -0.026  19.449  1.00 98.65 223 A 1 
ATOM 1763 C CG  . GLN A 1 223 ? 13.950  -0.465  18.004  1.00 98.39 223 A 1 
ATOM 1764 C CD  . GLN A 1 223 ? 15.142  0.266   17.403  1.00 98.50 223 A 1 
ATOM 1765 O OE1 . GLN A 1 223 ? 15.480  1.385   17.757  1.00 95.08 223 A 1 
ATOM 1766 N NE2 . GLN A 1 223 ? 15.830  -0.334  16.459  1.00 94.79 223 A 1 
ATOM 1767 N N   . ASP A 1 224 ? 13.465  -2.878  20.684  1.00 98.71 224 A 1 
ATOM 1768 C CA  . ASP A 1 224 ? 13.652  -4.327  20.653  1.00 98.59 224 A 1 
ATOM 1769 C C   . ASP A 1 224 ? 12.391  -5.053  21.111  1.00 98.59 224 A 1 
ATOM 1770 O O   . ASP A 1 224 ? 11.976  -6.016  20.465  1.00 98.29 224 A 1 
ATOM 1771 C CB  . ASP A 1 224 ? 14.862  -4.734  21.501  1.00 98.29 224 A 1 
ATOM 1772 C CG  . ASP A 1 224 ? 16.179  -4.501  20.757  1.00 97.27 224 A 1 
ATOM 1773 O OD1 . ASP A 1 224 ? 16.218  -4.802  19.532  1.00 94.85 224 A 1 
ATOM 1774 O OD2 . ASP A 1 224 ? 17.147  -4.082  21.422  1.00 94.34 224 A 1 
ATOM 1775 N N   . TRP A 1 225 ? 11.727  -4.541  22.148  1.00 98.52 225 A 1 
ATOM 1776 C CA  . TRP A 1 225 ? 10.477  -5.105  22.649  1.00 98.44 225 A 1 
ATOM 1777 C C   . TRP A 1 225 ? 9.389   -5.153  21.571  1.00 98.42 225 A 1 
ATOM 1778 O O   . TRP A 1 225 ? 8.768   -6.199  21.369  1.00 98.13 225 A 1 
ATOM 1779 C CB  . TRP A 1 225 ? 10.031  -4.303  23.877  1.00 98.28 225 A 1 
ATOM 1780 C CG  . TRP A 1 225 ? 8.857   -4.883  24.595  1.00 97.73 225 A 1 
ATOM 1781 C CD1 . TRP A 1 225 ? 8.915   -5.790  25.593  1.00 96.05 225 A 1 
ATOM 1782 C CD2 . TRP A 1 225 ? 7.440   -4.641  24.360  1.00 97.08 225 A 1 
ATOM 1783 N NE1 . TRP A 1 225 ? 7.640   -6.133  25.985  1.00 95.28 225 A 1 
ATOM 1784 C CE2 . TRP A 1 225 ? 6.691   -5.466  25.246  1.00 96.34 225 A 1 
ATOM 1785 C CE3 . TRP A 1 225 ? 6.713   -3.826  23.467  1.00 95.55 225 A 1 
ATOM 1786 C CZ2 . TRP A 1 225 ? 5.289   -5.500  25.227  1.00 94.56 225 A 1 
ATOM 1787 C CZ3 . TRP A 1 225 ? 5.305   -3.848  23.445  1.00 93.28 225 A 1 
ATOM 1788 C CH2 . TRP A 1 225 ? 4.593   -4.688  24.316  1.00 92.79 225 A 1 
ATOM 1789 N N   . LEU A 1 226 ? 9.183   -4.053  20.830  1.00 98.24 226 A 1 
ATOM 1790 C CA  . LEU A 1 226 ? 8.203   -3.980  19.742  1.00 98.20 226 A 1 
ATOM 1791 C C   . LEU A 1 226 ? 8.619   -4.851  18.545  1.00 98.23 226 A 1 
ATOM 1792 O O   . LEU A 1 226 ? 7.843   -5.694  18.093  1.00 98.16 226 A 1 
ATOM 1793 C CB  . LEU A 1 226 ? 8.021   -2.510  19.307  1.00 98.20 226 A 1 
ATOM 1794 C CG  . LEU A 1 226 ? 7.256   -1.621  20.301  1.00 97.85 226 A 1 
ATOM 1795 C CD1 . LEU A 1 226 ? 7.391   -0.154  19.881  1.00 97.16 226 A 1 
ATOM 1796 C CD2 . LEU A 1 226 ? 5.766   -1.963  20.343  1.00 97.05 226 A 1 
ATOM 1797 N N   . GLN A 1 227 ? 9.844   -4.691  18.049  1.00 98.33 227 A 1 
ATOM 1798 C CA  . GLN A 1 227 ? 10.312  -5.411  16.861  1.00 98.40 227 A 1 
ATOM 1799 C C   . GLN A 1 227 ? 10.371  -6.926  17.081  1.00 98.20 227 A 1 
ATOM 1800 O O   . GLN A 1 227 ? 9.981   -7.684  16.194  1.00 97.95 227 A 1 
ATOM 1801 C CB  . GLN A 1 227 ? 11.701  -4.916  16.433  1.00 98.45 227 A 1 
ATOM 1802 C CG  . GLN A 1 227 ? 11.697  -3.503  15.833  1.00 98.21 227 A 1 
ATOM 1803 C CD  . GLN A 1 227 ? 13.061  -3.111  15.272  1.00 98.28 227 A 1 
ATOM 1804 O OE1 . GLN A 1 227 ? 14.017  -3.886  15.247  1.00 94.26 227 A 1 
ATOM 1805 N NE2 . GLN A 1 227 ? 13.205  -1.901  14.777  1.00 94.57 227 A 1 
ATOM 1806 N N   . ASN A 1 228 ? 10.836  -7.386  18.240  1.00 98.28 228 A 1 
ATOM 1807 C CA  . ASN A 1 228 ? 10.937  -8.814  18.534  1.00 98.03 228 A 1 
ATOM 1808 C C   . ASN A 1 228 ? 9.557   -9.477  18.554  1.00 97.94 228 A 1 
ATOM 1809 O O   . ASN A 1 228 ? 9.408   -10.573 18.021  1.00 97.66 228 A 1 
ATOM 1810 C CB  . ASN A 1 228 ? 11.680  -9.022  19.864  1.00 97.88 228 A 1 
ATOM 1811 C CG  . ASN A 1 228 ? 13.165  -8.701  19.803  1.00 97.21 228 A 1 
ATOM 1812 O OD1 . ASN A 1 228 ? 13.786  -8.630  18.743  1.00 93.53 228 A 1 
ATOM 1813 N ND2 . ASN A 1 228 ? 13.793  -8.538  20.948  1.00 92.88 228 A 1 
ATOM 1814 N N   . ARG A 1 229 ? 8.539   -8.811  19.103  1.00 98.13 229 A 1 
ATOM 1815 C CA  . ARG A 1 229 ? 7.165   -9.336  19.142  1.00 97.97 229 A 1 
ATOM 1816 C C   . ARG A 1 229 ? 6.508   -9.317  17.771  1.00 98.05 229 A 1 
ATOM 1817 O O   . ARG A 1 229 ? 5.948   -10.332 17.366  1.00 97.73 229 A 1 
ATOM 1818 C CB  . ARG A 1 229 ? 6.352   -8.567  20.189  1.00 97.77 229 A 1 
ATOM 1819 C CG  . ARG A 1 229 ? 6.777   -9.025  21.591  1.00 95.62 229 A 1 
ATOM 1820 C CD  . ARG A 1 229 ? 6.456   -8.001  22.661  1.00 93.84 229 A 1 
ATOM 1821 N NE  . ARG A 1 229 ? 6.895   -8.460  23.992  1.00 91.58 229 A 1 
ATOM 1822 C CZ  . ARG A 1 229 ? 8.155   -8.519  24.436  1.00 89.34 229 A 1 
ATOM 1823 N NH1 . ARG A 1 229 ? 9.183   -8.145  23.731  1.00 79.81 229 A 1 
ATOM 1824 N NH2 . ARG A 1 229 ? 8.410   -8.980  25.620  1.00 83.77 229 A 1 
ATOM 1825 N N   . TYR A 1 230 ? 6.685   -8.240  17.008  1.00 97.90 230 A 1 
ATOM 1826 C CA  . TYR A 1 230 ? 6.258   -8.180  15.610  1.00 97.90 230 A 1 
ATOM 1827 C C   . TYR A 1 230 ? 6.845   -9.338  14.787  1.00 97.88 230 A 1 
ATOM 1828 O O   . TYR A 1 230 ? 6.124   -10.090 14.133  1.00 97.59 230 A 1 
ATOM 1829 C CB  . TYR A 1 230 ? 6.688   -6.827  15.031  1.00 97.79 230 A 1 
ATOM 1830 C CG  . TYR A 1 230 ? 6.274   -6.618  13.593  1.00 97.97 230 A 1 
ATOM 1831 C CD1 . TYR A 1 230 ? 7.101   -7.053  12.537  1.00 97.21 230 A 1 
ATOM 1832 C CD2 . TYR A 1 230 ? 5.059   -5.970  13.314  1.00 97.36 230 A 1 
ATOM 1833 C CE1 . TYR A 1 230 ? 6.715   -6.827  11.204  1.00 96.95 230 A 1 
ATOM 1834 C CE2 . TYR A 1 230 ? 4.674   -5.736  11.984  1.00 96.85 230 A 1 
ATOM 1835 C CZ  . TYR A 1 230 ? 5.504   -6.159  10.926  1.00 97.34 230 A 1 
ATOM 1836 O OH  . TYR A 1 230 ? 5.144   -5.906  9.649   1.00 96.68 230 A 1 
ATOM 1837 N N   . ILE A 1 231 ? 8.163   -9.537  14.864  1.00 98.07 231 A 1 
ATOM 1838 C CA  . ILE A 1 231 ? 8.846   -10.616 14.145  1.00 97.98 231 A 1 
ATOM 1839 C C   . ILE A 1 231 ? 8.377   -11.989 14.643  1.00 97.72 231 A 1 
ATOM 1840 O O   . ILE A 1 231 ? 8.132   -12.882 13.834  1.00 97.34 231 A 1 
ATOM 1841 C CB  . ILE A 1 231 ? 10.380  -10.437 14.262  1.00 97.99 231 A 1 
ATOM 1842 C CG1 . ILE A 1 231 ? 10.831  -9.175  13.483  1.00 97.67 231 A 1 
ATOM 1843 C CG2 . ILE A 1 231 ? 11.131  -11.671 13.735  1.00 97.56 231 A 1 
ATOM 1844 C CD1 . ILE A 1 231 ? 12.268  -8.731  13.782  1.00 96.43 231 A 1 
ATOM 1845 N N   . ALA A 1 232 ? 8.216   -12.178 15.953  1.00 97.83 232 A 1 
ATOM 1846 C CA  . ALA A 1 232 ? 7.740   -13.435 16.527  1.00 97.64 232 A 1 
ATOM 1847 C C   . ALA A 1 232 ? 6.325   -13.793 16.039  1.00 97.48 232 A 1 
ATOM 1848 O O   . ALA A 1 232 ? 6.089   -14.949 15.677  1.00 97.15 232 A 1 
ATOM 1849 C CB  . ALA A 1 232 ? 7.811   -13.346 18.054  1.00 97.53 232 A 1 
ATOM 1850 N N   . ALA A 1 233 ? 5.425   -12.811 15.947  1.00 97.44 233 A 1 
ATOM 1851 C CA  . ALA A 1 233 ? 4.073   -12.993 15.428  1.00 97.40 233 A 1 
ATOM 1852 C C   . ALA A 1 233 ? 4.095   -13.496 13.975  1.00 97.19 233 A 1 
ATOM 1853 O O   . ALA A 1 233 ? 3.548   -14.560 13.679  1.00 96.91 233 A 1 
ATOM 1854 C CB  . ALA A 1 233 ? 3.308   -11.671 15.573  1.00 97.49 233 A 1 
ATOM 1855 N N   . PHE A 1 234 ? 4.820   -12.831 13.076  1.00 97.49 234 A 1 
ATOM 1856 C CA  . PHE A 1 234 ? 4.883   -13.262 11.672  1.00 97.24 234 A 1 
ATOM 1857 C C   . PHE A 1 234 ? 5.687   -14.554 11.456  1.00 96.84 234 A 1 
ATOM 1858 O O   . PHE A 1 234 ? 5.329   -15.356 10.589  1.00 96.19 234 A 1 
ATOM 1859 C CB  . PHE A 1 234 ? 5.339   -12.104 10.784  1.00 97.16 234 A 1 
ATOM 1860 C CG  . PHE A 1 234 ? 4.237   -11.079 10.604  1.00 97.26 234 A 1 
ATOM 1861 C CD1 . PHE A 1 234 ? 3.132   -11.379 9.784   1.00 96.29 234 A 1 
ATOM 1862 C CD2 . PHE A 1 234 ? 4.264   -9.869  11.317  1.00 96.27 234 A 1 
ATOM 1863 C CE1 . PHE A 1 234 ? 2.054   -10.483 9.689   1.00 95.76 234 A 1 
ATOM 1864 C CE2 . PHE A 1 234 ? 3.184   -8.970  11.223  1.00 95.71 234 A 1 
ATOM 1865 C CZ  . PHE A 1 234 ? 2.077   -9.280  10.415  1.00 96.17 234 A 1 
ATOM 1866 N N   . ARG A 1 235 ? 6.691   -14.848 12.286  1.00 97.25 235 A 1 
ATOM 1867 C CA  . ARG A 1 235 ? 7.313   -16.184 12.321  1.00 96.88 235 A 1 
ATOM 1868 C C   . ARG A 1 235 ? 6.312   -17.264 12.726  1.00 96.84 235 A 1 
ATOM 1869 O O   . ARG A 1 235 ? 6.339   -18.366 12.176  1.00 96.12 235 A 1 
ATOM 1870 C CB  . ARG A 1 235 ? 8.493   -16.213 13.298  1.00 96.38 235 A 1 
ATOM 1871 C CG  . ARG A 1 235 ? 9.756   -15.555 12.729  1.00 88.18 235 A 1 
ATOM 1872 C CD  . ARG A 1 235 ? 10.942  -15.745 13.690  1.00 85.06 235 A 1 
ATOM 1873 N NE  . ARG A 1 235 ? 11.316  -17.171 13.804  1.00 76.20 235 A 1 
ATOM 1874 C CZ  . ARG A 1 235 ? 12.469  -17.669 14.226  1.00 70.07 235 A 1 
ATOM 1875 N NH1 . ARG A 1 235 ? 13.403  -16.955 14.761  1.00 63.06 235 A 1 
ATOM 1876 N NH2 . ARG A 1 235 ? 12.717  -18.924 14.070  1.00 59.97 235 A 1 
ATOM 1877 N N   . HIS A 1 236 ? 5.436   -16.964 13.671  1.00 96.80 236 A 1 
ATOM 1878 C CA  . HIS A 1 236 ? 4.371   -17.876 14.062  1.00 96.85 236 A 1 
ATOM 1879 C C   . HIS A 1 236 ? 3.379   -18.106 12.913  1.00 96.68 236 A 1 
ATOM 1880 O O   . HIS A 1 236 ? 3.085   -19.261 12.597  1.00 96.13 236 A 1 
ATOM 1881 C CB  . HIS A 1 236 ? 3.692   -17.376 15.340  1.00 96.81 236 A 1 
ATOM 1882 C CG  . HIS A 1 236 ? 2.717   -18.393 15.855  1.00 96.37 236 A 1 
ATOM 1883 N ND1 . HIS A 1 236 ? 2.994   -19.413 16.749  1.00 90.35 236 A 1 
ATOM 1884 C CD2 . HIS A 1 236 ? 1.415   -18.503 15.473  1.00 90.76 236 A 1 
ATOM 1885 C CE1 . HIS A 1 236 ? 1.865   -20.115 16.894  1.00 92.09 236 A 1 
ATOM 1886 N NE2 . HIS A 1 236 ? 0.892   -19.602 16.129  1.00 92.23 236 A 1 
ATOM 1887 N N   . VAL A 1 237 ? 2.959   -17.046 12.208  1.00 96.84 237 A 1 
ATOM 1888 C CA  . VAL A 1 237 ? 2.146   -17.143 10.977  1.00 96.78 237 A 1 
ATOM 1889 C C   . VAL A 1 237 ? 2.831   -18.060 9.962   1.00 96.70 237 A 1 
ATOM 1890 O O   . VAL A 1 237 ? 2.231   -19.038 9.514   1.00 96.23 237 A 1 
ATOM 1891 C CB  . VAL A 1 237 ? 1.885   -15.762 10.345  1.00 96.72 237 A 1 
ATOM 1892 C CG1 . VAL A 1 237 ? 1.034   -15.883 9.074   1.00 95.69 237 A 1 
ATOM 1893 C CG2 . VAL A 1 237 ? 1.146   -14.813 11.281  1.00 95.64 237 A 1 
ATOM 1894 N N   . GLN A 1 238 ? 4.104   -17.821 9.654   1.00 96.75 238 A 1 
ATOM 1895 C CA  . GLN A 1 238 ? 4.870   -18.634 8.704   1.00 96.28 238 A 1 
ATOM 1896 C C   . GLN A 1 238 ? 4.896   -20.114 9.109   1.00 95.91 238 A 1 
ATOM 1897 O O   . GLN A 1 238 ? 4.651   -20.994 8.280   1.00 94.98 238 A 1 
ATOM 1898 C CB  . GLN A 1 238 ? 6.292   -18.074 8.596   1.00 95.44 238 A 1 
ATOM 1899 C CG  . GLN A 1 238 ? 7.074   -18.682 7.422   1.00 90.13 238 A 1 
ATOM 1900 C CD  . GLN A 1 238 ? 8.531   -18.234 7.420   1.00 88.63 238 A 1 
ATOM 1901 O OE1 . GLN A 1 238 ? 9.159   -18.105 8.461   1.00 79.69 238 A 1 
ATOM 1902 N NE2 . GLN A 1 238 ? 9.131   -18.007 6.277   1.00 78.03 238 A 1 
ATOM 1903 N N   . ARG A 1 239 ? 5.124   -20.401 10.389  1.00 95.84 239 A 1 
ATOM 1904 C CA  . ARG A 1 239 ? 5.112   -21.771 10.925  1.00 95.61 239 A 1 
ATOM 1905 C C   . ARG A 1 239 ? 3.744   -22.441 10.747  1.00 95.94 239 A 1 
ATOM 1906 O O   . ARG A 1 239 ? 3.689   -23.598 10.337  1.00 94.83 239 A 1 
ATOM 1907 C CB  . ARG A 1 239 ? 5.543   -21.732 12.399  1.00 94.69 239 A 1 
ATOM 1908 C CG  . ARG A 1 239 ? 5.631   -23.132 13.019  1.00 83.03 239 A 1 
ATOM 1909 C CD  . ARG A 1 239 ? 6.075   -23.076 14.484  1.00 80.34 239 A 1 
ATOM 1910 N NE  . ARG A 1 239 ? 5.041   -22.478 15.366  1.00 69.66 239 A 1 
ATOM 1911 C CZ  . ARG A 1 239 ? 5.053   -22.483 16.697  1.00 62.72 239 A 1 
ATOM 1912 N NH1 . ARG A 1 239 ? 6.034   -23.011 17.376  1.00 54.65 239 A 1 
ATOM 1913 N NH2 . ARG A 1 239 ? 4.074   -21.962 17.375  1.00 51.29 239 A 1 
ATOM 1914 N N   . ARG A 1 240 ? 2.653   -21.735 11.020  1.00 95.74 240 A 1 
ATOM 1915 C CA  . ARG A 1 240 ? 1.277   -22.251 10.889  1.00 95.89 240 A 1 
ATOM 1916 C C   . ARG A 1 240 ? 0.858   -22.462 9.439   1.00 95.82 240 A 1 
ATOM 1917 O O   . ARG A 1 240 ? 0.109   -23.393 9.139   1.00 94.54 240 A 1 
ATOM 1918 C CB  . ARG A 1 240 ? 0.298   -21.298 11.599  1.00 95.88 240 A 1 
ATOM 1919 C CG  . ARG A 1 240 ? 0.438   -21.302 13.129  1.00 91.17 240 A 1 
ATOM 1920 C CD  . ARG A 1 240 ? 0.235   -22.674 13.782  1.00 89.42 240 A 1 
ATOM 1921 N NE  . ARG A 1 240 ? -1.082  -23.246 13.474  1.00 84.07 240 A 1 
ATOM 1922 C CZ  . ARG A 1 240 ? -1.752  -24.085 14.240  1.00 80.26 240 A 1 
ATOM 1923 N NH1 . ARG A 1 240 ? -1.249  -24.577 15.330  1.00 69.28 240 A 1 
ATOM 1924 N NH2 . ARG A 1 240 ? -2.963  -24.424 13.928  1.00 69.13 240 A 1 
ATOM 1925 N N   . LEU A 1 241 ? 1.382   -21.653 8.530   1.00 95.55 241 A 1 
ATOM 1926 C CA  . LEU A 1 241 ? 1.112   -21.698 7.094   1.00 95.18 241 A 1 
ATOM 1927 C C   . LEU A 1 241 ? 2.152   -22.511 6.305   1.00 94.24 241 A 1 
ATOM 1928 O O   . LEU A 1 241 ? 2.132   -22.523 5.077   1.00 92.16 241 A 1 
ATOM 1929 C CB  . LEU A 1 241 ? 0.948   -20.263 6.572   1.00 95.39 241 A 1 
ATOM 1930 C CG  . LEU A 1 241 ? -0.158  -19.454 7.282   1.00 95.31 241 A 1 
ATOM 1931 C CD1 . LEU A 1 241 ? -0.222  -18.069 6.666   1.00 93.93 241 A 1 
ATOM 1932 C CD2 . LEU A 1 241 ? -1.536  -20.114 7.190   1.00 94.09 241 A 1 
ATOM 1933 N N   . LYS A 1 242 ? 3.030   -23.243 6.993   1.00 92.86 242 A 1 
ATOM 1934 C CA  . LYS A 1 242 ? 3.992   -24.147 6.359   1.00 90.54 242 A 1 
ATOM 1935 C C   . LYS A 1 242 ? 3.289   -25.087 5.377   1.00 88.82 242 A 1 
ATOM 1936 O O   . LYS A 1 242 ? 2.208   -25.615 5.657   1.00 81.48 242 A 1 
ATOM 1937 C CB  . LYS A 1 242 ? 4.766   -24.915 7.448   1.00 87.41 242 A 1 
ATOM 1938 C CG  . LYS A 1 242 ? 5.945   -25.706 6.864   1.00 80.53 242 A 1 
ATOM 1939 C CD  . LYS A 1 242 ? 6.759   -26.403 7.964   1.00 76.25 242 A 1 
ATOM 1940 C CE  . LYS A 1 242 ? 7.929   -27.149 7.314   1.00 65.97 242 A 1 
ATOM 1941 N NZ  . LYS A 1 242 ? 8.831   -27.761 8.330   1.00 57.76 242 A 1 
ATOM 1942 N N   . ASN A 1 243 ? 3.928   -25.327 4.234   1.00 89.89 243 A 1 
ATOM 1943 C CA  . ASN A 1 243 ? 3.436   -26.165 3.133   1.00 89.74 243 A 1 
ATOM 1944 C C   . ASN A 1 243 ? 2.190   -25.624 2.393   1.00 90.49 243 A 1 
ATOM 1945 O O   . ASN A 1 243 ? 1.597   -26.370 1.623   1.00 87.11 243 A 1 
ATOM 1946 C CB  . ASN A 1 243 ? 3.260   -27.630 3.581   1.00 87.39 243 A 1 
ATOM 1947 C CG  . ASN A 1 243 ? 4.451   -28.214 4.315   1.00 83.63 243 A 1 
ATOM 1948 O OD1 . ASN A 1 243 ? 5.605   -27.957 4.035   1.00 76.83 243 A 1 
ATOM 1949 N ND2 . ASN A 1 243 ? 4.207   -29.047 5.300   1.00 75.67 243 A 1 
ATOM 1950 N N   . CYS A 1 244 ? 1.800   -24.372 2.567   1.00 93.16 244 A 1 
ATOM 1951 C CA  . CYS A 1 244 ? 0.842   -23.720 1.669   1.00 93.69 244 A 1 
ATOM 1952 C C   . CYS A 1 244 ? 1.576   -23.249 0.401   1.00 93.69 244 A 1 
ATOM 1953 O O   . CYS A 1 244 ? 2.174   -22.174 0.389   1.00 92.90 244 A 1 
ATOM 1954 C CB  . CYS A 1 244 ? 0.137   -22.565 2.390   1.00 94.06 244 A 1 
ATOM 1955 S SG  . CYS A 1 244 ? -0.870  -23.192 3.766   1.00 93.41 244 A 1 
ATOM 1956 N N   . ALA A 1 245 ? 1.541   -24.045 -0.673  1.00 94.69 245 A 1 
ATOM 1957 C CA  . ALA A 1 245 ? 2.298   -23.774 -1.902  1.00 94.23 245 A 1 
ATOM 1958 C C   . ALA A 1 245 ? 1.846   -22.507 -2.656  1.00 94.66 245 A 1 
ATOM 1959 O O   . ALA A 1 245 ? 2.578   -22.010 -3.520  1.00 93.67 245 A 1 
ATOM 1960 C CB  . ALA A 1 245 ? 2.224   -25.018 -2.800  1.00 92.85 245 A 1 
ATOM 1961 N N   . ALA A 1 246 ? 0.656   -21.979 -2.331  1.00 94.82 246 A 1 
ATOM 1962 C CA  . ALA A 1 246 ? 0.198   -20.686 -2.839  1.00 95.35 246 A 1 
ATOM 1963 C C   . ALA A 1 246 ? 1.118   -19.529 -2.413  1.00 95.65 246 A 1 
ATOM 1964 O O   . ALA A 1 246 ? 1.281   -18.585 -3.183  1.00 95.21 246 A 1 
ATOM 1965 C CB  . ALA A 1 246 ? -1.241  -20.445 -2.358  1.00 95.36 246 A 1 
ATOM 1966 N N   . ILE A 1 247 ? 1.731   -19.608 -1.233  1.00 95.78 247 A 1 
ATOM 1967 C CA  . ILE A 1 247 ? 2.616   -18.563 -0.707  1.00 95.94 247 A 1 
ATOM 1968 C C   . ILE A 1 247 ? 3.919   -18.556 -1.512  1.00 95.57 247 A 1 
ATOM 1969 O O   . ILE A 1 247 ? 4.623   -19.561 -1.587  1.00 94.76 247 A 1 
ATOM 1970 C CB  . ILE A 1 247 ? 2.881   -18.726 0.806   1.00 96.13 247 A 1 
ATOM 1971 C CG1 . ILE A 1 247 ? 1.560   -18.742 1.609   1.00 95.55 247 A 1 
ATOM 1972 C CG2 . ILE A 1 247 ? 3.789   -17.581 1.304   1.00 95.27 247 A 1 
ATOM 1973 C CD1 . ILE A 1 247 ? 1.749   -19.090 3.093   1.00 93.53 247 A 1 
ATOM 1974 N N   . LYS A 1 248 ? 4.235   -17.402 -2.102  1.00 96.04 248 A 1 
ATOM 1975 C CA  . LYS A 1 248 ? 5.486   -17.165 -2.842  1.00 95.86 248 A 1 
ATOM 1976 C C   . LYS A 1 248 ? 6.423   -16.189 -2.143  1.00 96.08 248 A 1 
ATOM 1977 O O   . LYS A 1 248 ? 7.573   -16.058 -2.555  1.00 95.04 248 A 1 
ATOM 1978 C CB  . LYS A 1 248 ? 5.165   -16.702 -4.276  1.00 95.48 248 A 1 
ATOM 1979 C CG  . LYS A 1 248 ? 4.294   -17.689 -5.072  1.00 94.69 248 A 1 
ATOM 1980 C CD  . LYS A 1 248 ? 4.887   -19.098 -5.135  1.00 92.98 248 A 1 
ATOM 1981 C CE  . LYS A 1 248 ? 3.965   -20.024 -5.922  1.00 90.88 248 A 1 
ATOM 1982 N NZ  . LYS A 1 248 ? 4.380   -21.436 -5.768  1.00 85.55 248 A 1 
ATOM 1983 N N   . GLY A 1 249 ? 5.944   -15.512 -1.107  1.00 95.76 249 A 1 
ATOM 1984 C CA  . GLY A 1 249 ? 6.778   -14.610 -0.335  1.00 96.00 249 A 1 
ATOM 1985 C C   . GLY A 1 249 ? 6.038   -13.852 0.753   1.00 96.60 249 A 1 
ATOM 1986 O O   . GLY A 1 249 ? 4.849   -14.077 0.998   1.00 96.11 249 A 1 
ATOM 1987 N N   . TRP A 1 250 ? 6.787   -12.960 1.389   1.00 96.89 250 A 1 
ATOM 1988 C CA  . TRP A 1 250 ? 6.392   -12.218 2.578   1.00 97.13 250 A 1 
ATOM 1989 C C   . TRP A 1 250 ? 6.762   -10.745 2.425   1.00 97.26 250 A 1 
ATOM 1990 O O   . TRP A 1 250 ? 7.890   -10.436 2.029   1.00 96.39 250 A 1 
ATOM 1991 C CB  . TRP A 1 250 ? 7.090   -12.843 3.792   1.00 96.82 250 A 1 
ATOM 1992 C CG  . TRP A 1 250 ? 6.738   -14.279 4.038   1.00 96.45 250 A 1 
ATOM 1993 C CD1 . TRP A 1 250 ? 7.302   -15.347 3.429   1.00 94.45 250 A 1 
ATOM 1994 C CD2 . TRP A 1 250 ? 5.676   -14.819 4.880   1.00 95.68 250 A 1 
ATOM 1995 N NE1 . TRP A 1 250 ? 6.656   -16.504 3.821   1.00 93.68 250 A 1 
ATOM 1996 C CE2 . TRP A 1 250 ? 5.635   -16.237 4.705   1.00 94.83 250 A 1 
ATOM 1997 C CE3 . TRP A 1 250 ? 4.730   -14.248 5.753   1.00 93.64 250 A 1 
ATOM 1998 C CZ2 . TRP A 1 250 ? 4.686   -17.040 5.348   1.00 93.48 250 A 1 
ATOM 1999 C CZ3 . TRP A 1 250 ? 3.778   -15.050 6.416   1.00 92.57 250 A 1 
ATOM 2000 C CH2 . TRP A 1 250 ? 3.749   -16.443 6.207   1.00 91.92 250 A 1 
ATOM 2001 N N   . GLY A 1 251 ? 5.849   -9.846  2.753   1.00 95.95 251 A 1 
ATOM 2002 C CA  . GLY A 1 251 ? 6.164   -8.439  2.990   1.00 96.14 251 A 1 
ATOM 2003 C C   . GLY A 1 251 ? 6.908   -8.261  4.314   1.00 96.58 251 A 1 
ATOM 2004 O O   . GLY A 1 251 ? 6.872   -9.144  5.176   1.00 96.00 251 A 1 
ATOM 2005 N N   . ALA A 1 252 ? 7.597   -7.142  4.475   1.00 96.14 252 A 1 
ATOM 2006 C CA  . ALA A 1 252 ? 8.265   -6.799  5.728   1.00 96.32 252 A 1 
ATOM 2007 C C   . ALA A 1 252 ? 7.390   -5.895  6.609   1.00 96.58 252 A 1 
ATOM 2008 O O   . ALA A 1 252 ? 7.265   -6.145  7.799   1.00 95.07 252 A 1 
ATOM 2009 C CB  . ALA A 1 252 ? 9.628   -6.163  5.421   1.00 95.55 252 A 1 
ATOM 2010 N N   . MET A 1 253 ? 6.811   -4.860  6.026   1.00 96.18 253 A 1 
ATOM 2011 C CA  . MET A 1 253 ? 5.863   -3.930  6.643   1.00 96.22 253 A 1 
ATOM 2012 C C   . MET A 1 253 ? 5.311   -3.010  5.558   1.00 95.11 253 A 1 
ATOM 2013 O O   . MET A 1 253 ? 6.096   -2.467  4.778   1.00 91.45 253 A 1 
ATOM 2014 C CB  . MET A 1 253 ? 6.574   -3.105  7.732   1.00 95.62 253 A 1 
ATOM 2015 C CG  . MET A 1 253 ? 5.692   -2.040  8.391   1.00 95.13 253 A 1 
ATOM 2016 S SD  . MET A 1 253 ? 6.504   -1.145  9.746   1.00 94.48 253 A 1 
ATOM 2017 C CE  . MET A 1 253 ? 6.338   -2.367  11.074  1.00 87.65 253 A 1 
ATOM 2018 N N   . ASN A 1 254 ? 3.996   -2.805  5.528   1.00 94.24 254 A 1 
ATOM 2019 C CA  . ASN A 1 254 ? 3.351   -1.812  4.673   1.00 93.42 254 A 1 
ATOM 2020 C C   . ASN A 1 254 ? 3.599   -0.386  5.188   1.00 92.78 254 A 1 
ATOM 2021 O O   . ASN A 1 254 ? 3.622   -0.175  6.403   1.00 90.60 254 A 1 
ATOM 2022 C CB  . ASN A 1 254 ? 1.848   -2.109  4.629   1.00 91.44 254 A 1 
ATOM 2023 C CG  . ASN A 1 254 ? 1.121   -1.146  3.713   1.00 88.11 254 A 1 
ATOM 2024 O OD1 . ASN A 1 254 ? 1.292   -1.216  2.512   1.00 78.84 254 A 1 
ATOM 2025 N ND2 . ASN A 1 254 ? 0.317   -0.244  4.220   1.00 79.28 254 A 1 
ATOM 2026 N N   . GLU A 1 255 ? 3.742   0.574   4.283   1.00 92.69 255 A 1 
ATOM 2027 C CA  . GLU A 1 255 ? 3.844   2.020   4.558   1.00 92.36 255 A 1 
ATOM 2028 C C   . GLU A 1 255 ? 4.686   2.393   5.803   1.00 93.31 255 A 1 
ATOM 2029 O O   . GLU A 1 255 ? 4.205   3.075   6.714   1.00 90.97 255 A 1 
ATOM 2030 C CB  . GLU A 1 255 ? 2.454   2.684   4.571   1.00 89.28 255 A 1 
ATOM 2031 C CG  . GLU A 1 255 ? 1.770   2.691   3.196   1.00 83.19 255 A 1 
ATOM 2032 C CD  . GLU A 1 255 ? 0.627   3.714   3.091   1.00 78.37 255 A 1 
ATOM 2033 O OE1 . GLU A 1 255 ? 0.173   3.947   1.945   1.00 69.82 255 A 1 
ATOM 2034 O OE2 . GLU A 1 255 ? 0.297   4.377   4.109   1.00 70.01 255 A 1 
ATOM 2035 N N   . PRO A 1 256 ? 5.965   1.967   5.878   1.00 94.63 256 A 1 
ATOM 2036 C CA  . PRO A 1 256 ? 6.831   2.392   6.967   1.00 94.87 256 A 1 
ATOM 2037 C C   . PRO A 1 256 ? 6.967   3.921   6.966   1.00 94.44 256 A 1 
ATOM 2038 O O   . PRO A 1 256 ? 7.070   4.564   5.920   1.00 92.21 256 A 1 
ATOM 2039 C CB  . PRO A 1 256 ? 8.166   1.692   6.727   1.00 94.57 256 A 1 
ATOM 2040 C CG  . PRO A 1 256 ? 8.196   1.530   5.205   1.00 94.10 256 A 1 
ATOM 2041 C CD  . PRO A 1 256 ? 6.739   1.262   4.863   1.00 95.78 256 A 1 
ATOM 2042 N N   . HIS A 1 257 ? 7.012   4.514   8.160   1.00 95.32 257 A 1 
ATOM 2043 C CA  . HIS A 1 257 ? 7.092   5.966   8.298   1.00 95.68 257 A 1 
ATOM 2044 C C   . HIS A 1 257 ? 8.084   6.369   9.396   1.00 96.14 257 A 1 
ATOM 2045 O O   . HIS A 1 257 ? 8.219   5.702   10.418  1.00 95.92 257 A 1 
ATOM 2046 C CB  . HIS A 1 257 ? 5.685   6.522   8.541   1.00 94.94 257 A 1 
ATOM 2047 C CG  . HIS A 1 257 ? 5.596   8.020   8.454   1.00 93.59 257 A 1 
ATOM 2048 N ND1 . HIS A 1 257 ? 5.801   8.902   9.484   1.00 85.19 257 A 1 
ATOM 2049 C CD2 . HIS A 1 257 ? 5.300   8.760   7.344   1.00 85.33 257 A 1 
ATOM 2050 C CE1 . HIS A 1 257 ? 5.632   10.147  9.008   1.00 86.41 257 A 1 
ATOM 2051 N NE2 . HIS A 1 257 ? 5.323   10.104  7.705   1.00 87.96 257 A 1 
ATOM 2052 N N   . TRP A 1 258 ? 8.759   7.505   9.205   1.00 96.27 258 A 1 
ATOM 2053 C CA  . TRP A 1 258 ? 9.817   7.989   10.102  1.00 96.41 258 A 1 
ATOM 2054 C C   . TRP A 1 258 ? 9.313   8.549   11.440  1.00 96.82 258 A 1 
ATOM 2055 O O   . TRP A 1 258 ? 10.122  8.739   12.352  1.00 95.55 258 A 1 
ATOM 2056 C CB  . TRP A 1 258 ? 10.651  9.029   9.355   1.00 95.32 258 A 1 
ATOM 2057 C CG  . TRP A 1 258 ? 9.883   10.193  8.801   1.00 94.35 258 A 1 
ATOM 2058 C CD1 . TRP A 1 258 ? 9.579   11.331  9.456   1.00 89.57 258 A 1 
ATOM 2059 C CD2 . TRP A 1 258 ? 9.292   10.330  7.471   1.00 91.81 258 A 1 
ATOM 2060 N NE1 . TRP A 1 258 ? 8.833   12.160  8.641   1.00 86.60 258 A 1 
ATOM 2061 C CE2 . TRP A 1 258 ? 8.627   11.589  7.398   1.00 89.94 258 A 1 
ATOM 2062 C CE3 . TRP A 1 258 ? 9.244   9.516   6.324   1.00 85.70 258 A 1 
ATOM 2063 C CZ2 . TRP A 1 258 ? 7.942   12.015  6.253   1.00 85.83 258 A 1 
ATOM 2064 C CZ3 . TRP A 1 258 ? 8.567   9.932   5.166   1.00 82.72 258 A 1 
ATOM 2065 C CH2 . TRP A 1 258 ? 7.911   11.176  5.128   1.00 82.11 258 A 1 
ATOM 2066 N N   . GLY A 1 259 ? 8.010   8.817   11.591  1.00 96.34 259 A 1 
ATOM 2067 C CA  . GLY A 1 259 ? 7.475   9.460   12.793  1.00 96.20 259 A 1 
ATOM 2068 C C   . GLY A 1 259 ? 8.124   10.827  13.046  1.00 96.18 259 A 1 
ATOM 2069 O O   . GLY A 1 259 ? 8.026   11.724  12.216  1.00 94.94 259 A 1 
ATOM 2070 N N   . PHE A 1 260 ? 8.798   10.980  14.187  1.00 97.37 260 A 1 
ATOM 2071 C CA  . PHE A 1 260 ? 9.566   12.190  14.520  1.00 97.49 260 A 1 
ATOM 2072 C C   . PHE A 1 260 ? 11.046  12.127  14.102  1.00 97.50 260 A 1 
ATOM 2073 O O   . PHE A 1 260 ? 11.760  13.117  14.259  1.00 96.80 260 A 1 
ATOM 2074 C CB  . PHE A 1 260 ? 9.451   12.471  16.028  1.00 97.48 260 A 1 
ATOM 2075 C CG  . PHE A 1 260 ? 8.052   12.727  16.552  1.00 97.68 260 A 1 
ATOM 2076 C CD1 . PHE A 1 260 ? 7.184   13.605  15.875  1.00 96.85 260 A 1 
ATOM 2077 C CD2 . PHE A 1 260 ? 7.627   12.116  17.746  1.00 96.78 260 A 1 
ATOM 2078 C CE1 . PHE A 1 260 ? 5.899   13.862  16.383  1.00 96.37 260 A 1 
ATOM 2079 C CE2 . PHE A 1 260 ? 6.346   12.378  18.256  1.00 96.28 260 A 1 
ATOM 2080 C CZ  . PHE A 1 260 ? 5.479   13.250  17.576  1.00 96.72 260 A 1 
ATOM 2081 N N   . VAL A 1 261 ? 11.528  11.000  13.605  1.00 97.59 261 A 1 
ATOM 2082 C CA  . VAL A 1 261 ? 12.942  10.815  13.258  1.00 97.64 261 A 1 
ATOM 2083 C C   . VAL A 1 261 ? 13.324  11.745  12.109  1.00 97.22 261 A 1 
ATOM 2084 O O   . VAL A 1 261 ? 12.642  11.798  11.091  1.00 96.40 261 A 1 
ATOM 2085 C CB  . VAL A 1 261 ? 13.248  9.347   12.912  1.00 97.63 261 A 1 
ATOM 2086 C CG1 . VAL A 1 261 ? 14.725  9.150   12.550  1.00 96.83 261 A 1 
ATOM 2087 C CG2 . VAL A 1 261 ? 12.928  8.425   14.097  1.00 96.80 261 A 1 
ATOM 2088 N N   . GLY A 1 262 ? 14.418  12.487  12.274  1.00 97.07 262 A 1 
ATOM 2089 C CA  . GLY A 1 262 ? 14.900  13.442  11.274  1.00 96.59 262 A 1 
ATOM 2090 C C   . GLY A 1 262 ? 14.355  14.866  11.416  1.00 96.61 262 A 1 
ATOM 2091 O O   . GLY A 1 262 ? 14.909  15.777  10.797  1.00 95.02 262 A 1 
ATOM 2092 N N   . GLN A 1 263 ? 13.352  15.092  12.280  1.00 96.95 263 A 1 
ATOM 2093 C CA  . GLN A 1 263 ? 12.849  16.438  12.567  1.00 96.72 263 A 1 
ATOM 2094 C C   . GLN A 1 263 ? 13.969  17.315  13.148  1.00 97.06 263 A 1 
ATOM 2095 O O   . GLN A 1 263 ? 14.539  17.006  14.201  1.00 96.23 263 A 1 
ATOM 2096 C CB  . GLN A 1 263 ? 11.668  16.375  13.548  1.00 95.71 263 A 1 
ATOM 2097 C CG  . GLN A 1 263 ? 10.435  15.680  12.962  1.00 89.75 263 A 1 
ATOM 2098 C CD  . GLN A 1 263 ? 9.756   16.466  11.851  1.00 86.39 263 A 1 
ATOM 2099 O OE1 . GLN A 1 263 ? 9.780   17.681  11.805  1.00 77.69 263 A 1 
ATOM 2100 N NE2 . GLN A 1 263 ? 9.108   15.800  10.921  1.00 74.29 263 A 1 
ATOM 2101 N N   . ARG A 1 264 ? 14.286  18.423  12.484  1.00 96.77 264 A 1 
ATOM 2102 C CA  . ARG A 1 264 ? 15.374  19.330  12.896  1.00 96.72 264 A 1 
ATOM 2103 C C   . ARG A 1 264 ? 14.948  20.247  14.029  1.00 97.30 264 A 1 
ATOM 2104 O O   . ARG A 1 264 ? 15.780  20.644  14.839  1.00 96.33 264 A 1 
ATOM 2105 C CB  . ARG A 1 264 ? 15.858  20.150  11.698  1.00 96.09 264 A 1 
ATOM 2106 C CG  . ARG A 1 264 ? 16.485  19.273  10.612  1.00 92.64 264 A 1 
ATOM 2107 C CD  . ARG A 1 264 ? 16.817  20.089  9.360   1.00 88.33 264 A 1 
ATOM 2108 N NE  . ARG A 1 264 ? 15.583  20.546  8.703   1.00 78.86 264 A 1 
ATOM 2109 C CZ  . ARG A 1 264 ? 15.481  21.243  7.587   1.00 70.58 264 A 1 
ATOM 2110 N NH1 . ARG A 1 264 ? 16.529  21.642  6.914   1.00 64.26 264 A 1 
ATOM 2111 N NH2 . ARG A 1 264 ? 14.298  21.545  7.139   1.00 60.20 264 A 1 
ATOM 2112 N N   . ASN A 1 265 ? 13.664  20.586  14.076  1.00 96.98 265 A 1 
ATOM 2113 C CA  . ASN A 1 265 ? 13.115  21.416  15.134  1.00 97.45 265 A 1 
ATOM 2114 C C   . ASN A 1 265 ? 11.651  21.061  15.426  1.00 97.53 265 A 1 
ATOM 2115 O O   . ASN A 1 265 ? 10.753  21.388  14.648  1.00 96.94 265 A 1 
ATOM 2116 C CB  . ASN A 1 265 ? 13.281  22.884  14.718  1.00 97.31 265 A 1 
ATOM 2117 C CG  . ASN A 1 265 ? 12.897  23.871  15.798  1.00 97.28 265 A 1 
ATOM 2118 O OD1 . ASN A 1 265 ? 12.255  23.584  16.798  1.00 95.15 265 A 1 
ATOM 2119 N ND2 . ASN A 1 265 ? 13.283  25.112  15.627  1.00 94.28 265 A 1 
ATOM 2120 N N   . LEU A 1 266 ? 11.399  20.517  16.597  1.00 97.80 266 A 1 
ATOM 2121 C CA  . LEU A 1 266 ? 10.063  20.118  17.049  1.00 97.98 266 A 1 
ATOM 2122 C C   . LEU A 1 266 ? 9.041   21.273  17.105  1.00 97.94 266 A 1 
ATOM 2123 O O   . LEU A 1 266 ? 7.839   21.019  17.182  1.00 97.54 266 A 1 
ATOM 2124 C CB  . LEU A 1 266 ? 10.189  19.457  18.432  1.00 97.99 266 A 1 
ATOM 2125 C CG  . LEU A 1 266 ? 10.960  18.124  18.462  1.00 97.40 266 A 1 
ATOM 2126 C CD1 . LEU A 1 266 ? 11.018  17.621  19.904  1.00 96.27 266 A 1 
ATOM 2127 C CD2 . LEU A 1 266 ? 10.283  17.055  17.611  1.00 96.00 266 A 1 
ATOM 2128 N N   . LYS A 1 267 ? 9.484   22.529  17.059  1.00 97.53 267 A 1 
ATOM 2129 C CA  . LYS A 1 267 ? 8.603   23.711  16.998  1.00 97.31 267 A 1 
ATOM 2130 C C   . LYS A 1 267 ? 8.146   24.068  15.584  1.00 97.02 267 A 1 
ATOM 2131 O O   . LYS A 1 267 ? 7.326   24.976  15.435  1.00 95.80 267 A 1 
ATOM 2132 C CB  . LYS A 1 267 ? 9.290   24.926  17.640  1.00 97.37 267 A 1 
ATOM 2133 C CG  . LYS A 1 267 ? 9.599   24.715  19.123  1.00 96.26 267 A 1 
ATOM 2134 C CD  . LYS A 1 267 ? 10.257  25.973  19.691  1.00 93.55 267 A 1 
ATOM 2135 C CE  . LYS A 1 267 ? 10.569  25.760  21.174  1.00 87.90 267 A 1 
ATOM 2136 N NZ  . LYS A 1 267 ? 11.271  26.936  21.753  1.00 79.26 267 A 1 
ATOM 2137 N N   . LEU A 1 268 ? 8.674   23.414  14.563  1.00 95.29 268 A 1 
ATOM 2138 C CA  . LEU A 1 268 ? 8.353   23.672  13.160  1.00 94.56 268 A 1 
ATOM 2139 C C   . LEU A 1 268 ? 7.529   22.527  12.563  1.00 93.80 268 A 1 
ATOM 2140 O O   . LEU A 1 268 ? 7.589   21.390  13.019  1.00 92.29 268 A 1 
ATOM 2141 C CB  . LEU A 1 268 ? 9.645   23.931  12.361  1.00 94.27 268 A 1 
ATOM 2142 C CG  . LEU A 1 268 ? 10.482  25.124  12.863  1.00 92.28 268 A 1 
ATOM 2143 C CD1 . LEU A 1 268 ? 11.713  25.299  11.974  1.00 88.77 268 A 1 
ATOM 2144 C CD2 . LEU A 1 268 ? 9.703   26.444  12.855  1.00 88.61 268 A 1 
ATOM 2145 N N   . ILE A 1 269 ? 6.752   22.857  11.540  1.00 91.39 269 A 1 
ATOM 2146 C CA  . ILE A 1 269 ? 6.104   21.883  10.665  1.00 89.13 269 A 1 
ATOM 2147 C C   . ILE A 1 269 ? 7.080   21.658  9.510   1.00 88.90 269 A 1 
ATOM 2148 O O   . ILE A 1 269 ? 7.238   22.546  8.671   1.00 86.38 269 A 1 
ATOM 2149 C CB  . ILE A 1 269 ? 4.734   22.402  10.177  1.00 87.73 269 A 1 
ATOM 2150 C CG1 . ILE A 1 269 ? 3.783   22.727  11.352  1.00 83.95 269 A 1 
ATOM 2151 C CG2 . ILE A 1 269 ? 4.091   21.371  9.234   1.00 83.60 269 A 1 
ATOM 2152 C CD1 . ILE A 1 269 ? 2.597   23.615  10.933  1.00 77.30 269 A 1 
ATOM 2153 N N   . GLU A 1 270 ? 7.784   20.534  9.517   1.00 91.15 270 A 1 
ATOM 2154 C CA  . GLU A 1 270 ? 8.788   20.214  8.491   1.00 89.59 270 A 1 
ATOM 2155 C C   . GLU A 1 270 ? 8.218   19.277  7.428   1.00 87.88 270 A 1 
ATOM 2156 O O   . GLU A 1 270 ? 8.357   19.551  6.235   1.00 83.09 270 A 1 
ATOM 2157 C CB  . GLU A 1 270 ? 10.059  19.643  9.141   1.00 88.30 270 A 1 
ATOM 2158 C CG  . GLU A 1 270 ? 10.742  20.682  10.048  1.00 87.71 270 A 1 
ATOM 2159 C CD  . GLU A 1 270 ? 12.117  20.250  10.564  1.00 87.46 270 A 1 
ATOM 2160 O OE1 . GLU A 1 270 ? 12.425  20.536  11.746  1.00 81.48 270 A 1 
ATOM 2161 O OE2 . GLU A 1 270 ? 12.924  19.721  9.769   1.00 86.05 270 A 1 
ATOM 2162 N N   . ASP A 1 271 ? 7.482   18.259  7.863   1.00 88.06 271 A 1 
ATOM 2163 C CA  . ASP A 1 271 ? 6.856   17.280  6.981   1.00 86.03 271 A 1 
ATOM 2164 C C   . ASP A 1 271 ? 5.332   17.338  7.091   1.00 86.36 271 A 1 
ATOM 2165 O O   . ASP A 1 271 ? 4.764   17.472  8.176   1.00 80.84 271 A 1 
ATOM 2166 C CB  . ASP A 1 271 ? 7.369   15.874  7.302   1.00 81.19 271 A 1 
ATOM 2167 C CG  . ASP A 1 271 ? 8.885   15.796  7.162   1.00 73.00 271 A 1 
ATOM 2168 O OD1 . ASP A 1 271 ? 9.380   16.138  6.066   1.00 65.24 271 A 1 
ATOM 2169 O OD2 . ASP A 1 271 ? 9.516   15.443  8.181   1.00 66.79 271 A 1 
ATOM 2170 N N   . VAL A 1 272 ? 4.662   17.250  5.951   1.00 86.99 272 A 1 
ATOM 2171 C CA  . VAL A 1 272 ? 3.201   17.364  5.871   1.00 86.88 272 A 1 
ATOM 2172 C C   . VAL A 1 272 ? 2.653   16.271  4.964   1.00 87.14 272 A 1 
ATOM 2173 O O   . VAL A 1 272 ? 2.805   16.352  3.744   1.00 83.21 272 A 1 
ATOM 2174 C CB  . VAL A 1 272 ? 2.787   18.756  5.353   1.00 84.10 272 A 1 
ATOM 2175 C CG1 . VAL A 1 272 ? 1.261   18.871  5.258   1.00 79.79 272 A 1 
ATOM 2176 C CG2 . VAL A 1 272 ? 3.280   19.886  6.264   1.00 81.41 272 A 1 
ATOM 2177 N N   . MET A 1 273 ? 1.943   15.307  5.551   1.00 87.24 273 A 1 
ATOM 2178 C CA  . MET A 1 273 ? 1.266   14.259  4.779   1.00 87.19 273 A 1 
ATOM 2179 C C   . MET A 1 273 ? 0.050   14.808  4.028   1.00 87.27 273 A 1 
ATOM 2180 O O   . MET A 1 273 ? -0.116  14.570  2.831   1.00 83.41 273 A 1 
ATOM 2181 C CB  . MET A 1 273 ? 0.846   13.111  5.707   1.00 85.84 273 A 1 
ATOM 2182 C CG  . MET A 1 273 ? 2.047   12.324  6.230   1.00 80.08 273 A 1 
ATOM 2183 S SD  . MET A 1 273 ? 3.105   11.601  4.945   1.00 79.42 273 A 1 
ATOM 2184 C CE  . MET A 1 273 ? 2.014   10.316  4.281   1.00 71.42 273 A 1 
ATOM 2185 N N   . ILE A 1 274 ? -0.787  15.595  4.711   1.00 87.51 274 A 1 
ATOM 2186 C CA  . ILE A 1 274 ? -1.991  16.192  4.123   1.00 88.25 274 A 1 
ATOM 2187 C C   . ILE A 1 274 ? -1.880  17.724  4.130   1.00 88.48 274 A 1 
ATOM 2188 O O   . ILE A 1 274 ? -1.773  18.347  5.188   1.00 86.82 274 A 1 
ATOM 2189 C CB  . ILE A 1 274 ? -3.260  15.676  4.832   1.00 87.03 274 A 1 
ATOM 2190 C CG1 . ILE A 1 274 ? -3.405  14.143  4.726   1.00 83.67 274 A 1 
ATOM 2191 C CG2 . ILE A 1 274 ? -4.517  16.357  4.270   1.00 83.53 274 A 1 
ATOM 2192 C CD1 . ILE A 1 274 ? -3.485  13.585  3.284   1.00 75.51 274 A 1 
ATOM 2193 N N   . PRO A 1 275 ? -1.951  18.374  2.950   1.00 86.74 275 A 1 
ATOM 2194 C CA  . PRO A 1 275 ? -1.701  19.811  2.840   1.00 86.38 275 A 1 
ATOM 2195 C C   . PRO A 1 275 ? -2.847  20.686  3.366   1.00 88.02 275 A 1 
ATOM 2196 O O   . PRO A 1 275 ? -2.640  21.879  3.586   1.00 87.09 275 A 1 
ATOM 2197 C CB  . PRO A 1 275 ? -1.429  20.049  1.349   1.00 83.92 275 A 1 
ATOM 2198 C CG  . PRO A 1 275 ? -2.225  18.946  0.655   1.00 82.49 275 A 1 
ATOM 2199 C CD  . PRO A 1 275 ? -2.091  17.777  1.628   1.00 85.95 275 A 1 
ATOM 2200 N N   . ILE A 1 276 ? -4.037  20.146  3.570   1.00 88.76 276 A 1 
ATOM 2201 C CA  . ILE A 1 276 ? -5.238  20.880  3.991   1.00 89.69 276 A 1 
ATOM 2202 C C   . ILE A 1 276 ? -5.727  20.326  5.332   1.00 90.46 276 A 1 
ATOM 2203 O O   . ILE A 1 276 ? -5.798  19.118  5.504   1.00 88.80 276 A 1 
ATOM 2204 C CB  . ILE A 1 276 ? -6.332  20.794  2.900   1.00 88.34 276 A 1 
ATOM 2205 C CG1 . ILE A 1 276 ? -5.847  21.452  1.585   1.00 84.95 276 A 1 
ATOM 2206 C CG2 . ILE A 1 276 ? -7.641  21.456  3.376   1.00 84.48 276 A 1 
ATOM 2207 C CD1 . ILE A 1 276 ? -6.723  21.123  0.370   1.00 77.47 276 A 1 
ATOM 2208 N N   . GLY A 1 277 ? -6.108  21.218  6.253   1.00 92.77 277 A 1 
ATOM 2209 C CA  . GLY A 1 277 ? -6.567  20.837  7.588   1.00 93.04 277 A 1 
ATOM 2210 C C   . GLY A 1 277 ? -5.564  21.201  8.690   1.00 94.33 277 A 1 
ATOM 2211 O O   . GLY A 1 277 ? -4.621  21.964  8.437   1.00 93.99 277 A 1 
ATOM 2212 N N   . PRO A 1 278 ? -5.776  20.702  9.921   1.00 94.92 278 A 1 
ATOM 2213 C CA  . PRO A 1 278 ? -4.890  20.960  11.052  1.00 95.02 278 A 1 
ATOM 2214 C C   . PRO A 1 278 ? -3.488  20.389  10.810  1.00 95.34 278 A 1 
ATOM 2215 O O   . PRO A 1 278 ? -3.341  19.228  10.430  1.00 94.46 278 A 1 
ATOM 2216 C CB  . PRO A 1 278 ? -5.554  20.322  12.280  1.00 94.13 278 A 1 
ATOM 2217 C CG  . PRO A 1 278 ? -7.011  20.133  11.862  1.00 92.04 278 A 1 
ATOM 2218 C CD  . PRO A 1 278 ? -6.918  19.917  10.357  1.00 94.07 278 A 1 
ATOM 2219 N N   . ARG A 1 279 ? -2.468  21.204  11.074  1.00 95.42 279 A 1 
ATOM 2220 C CA  . ARG A 1 279 ? -1.064  20.779  11.008  1.00 95.63 279 A 1 
ATOM 2221 C C   . ARG A 1 279 ? -0.358  21.124  12.313  1.00 96.13 279 A 1 
ATOM 2222 O O   . ARG A 1 279 ? 0.181   22.232  12.440  1.00 95.61 279 A 1 
ATOM 2223 C CB  . ARG A 1 279 ? -0.346  21.412  9.812   1.00 94.63 279 A 1 
ATOM 2224 C CG  . ARG A 1 279 ? -0.959  21.079  8.456   1.00 91.75 279 A 1 
ATOM 2225 C CD  . ARG A 1 279 ? 0.015   21.595  7.397   1.00 90.60 279 A 1 
ATOM 2226 N NE  . ARG A 1 279 ? -0.595  21.719  6.081   1.00 87.16 279 A 1 
ATOM 2227 C CZ  . ARG A 1 279 ? -0.113  22.462  5.107   1.00 87.21 279 A 1 
ATOM 2228 N NH1 . ARG A 1 279 ? 1.026   23.081  5.177   1.00 80.31 279 A 1 
ATOM 2229 N NH2 . ARG A 1 279 ? -0.792  22.630  4.026   1.00 78.23 279 A 1 
ATOM 2230 N N   . PRO A 1 280 ? -0.389  20.228  13.299  1.00 96.51 280 A 1 
ATOM 2231 C CA  . PRO A 1 280 ? 0.369   20.431  14.524  1.00 96.56 280 A 1 
ATOM 2232 C C   . PRO A 1 280 ? 1.875   20.339  14.246  1.00 96.61 280 A 1 
ATOM 2233 O O   . PRO A 1 280 ? 2.318   19.512  13.449  1.00 96.05 280 A 1 
ATOM 2234 C CB  . PRO A 1 280 ? -0.106  19.335  15.475  1.00 96.34 280 A 1 
ATOM 2235 C CG  . PRO A 1 280 ? -0.497  18.192  14.539  1.00 95.71 280 A 1 
ATOM 2236 C CD  . PRO A 1 280 ? -1.040  18.919  13.312  1.00 96.53 280 A 1 
ATOM 2237 N N   . THR A 1 281 ? 2.666   21.149  14.937  1.00 97.09 281 A 1 
ATOM 2238 C CA  . THR A 1 281 ? 4.101   20.854  15.063  1.00 97.35 281 A 1 
ATOM 2239 C C   . THR A 1 281 ? 4.288   19.611  15.941  1.00 97.61 281 A 1 
ATOM 2240 O O   . THR A 1 281 ? 3.432   19.355  16.799  1.00 97.59 281 A 1 
ATOM 2241 C CB  . THR A 1 281 ? 4.903   22.026  15.650  1.00 97.25 281 A 1 
ATOM 2242 O OG1 . THR A 1 281 ? 4.571   22.273  16.999  1.00 95.89 281 A 1 
ATOM 2243 C CG2 . THR A 1 281 ? 4.681   23.333  14.895  1.00 95.36 281 A 1 
ATOM 2244 N N   . PRO A 1 282 ? 5.407   18.878  15.844  1.00 97.67 282 A 1 
ATOM 2245 C CA  . PRO A 1 282 ? 5.698   17.768  16.754  1.00 97.74 282 A 1 
ATOM 2246 C C   . PRO A 1 282 ? 5.565   18.166  18.231  1.00 98.08 282 A 1 
ATOM 2247 O O   . PRO A 1 282 ? 4.937   17.461  19.022  1.00 98.02 282 A 1 
ATOM 2248 C CB  . PRO A 1 282 ? 7.118   17.327  16.399  1.00 97.36 282 A 1 
ATOM 2249 C CG  . PRO A 1 282 ? 7.235   17.679  14.915  1.00 96.43 282 A 1 
ATOM 2250 C CD  . PRO A 1 282 ? 6.429   18.968  14.802  1.00 97.33 282 A 1 
ATOM 2251 N N   . TRP A 1 283 ? 6.051   19.345  18.607  1.00 97.94 283 A 1 
ATOM 2252 C CA  . TRP A 1 283 ? 5.918   19.870  19.966  1.00 98.26 283 A 1 
ATOM 2253 C C   . TRP A 1 283 ? 4.463   20.142  20.370  1.00 98.32 283 A 1 
ATOM 2254 O O   . TRP A 1 283 ? 4.079   19.871  21.506  1.00 98.20 283 A 1 
ATOM 2255 C CB  . TRP A 1 283 ? 6.767   21.138  20.115  1.00 98.28 283 A 1 
ATOM 2256 C CG  . TRP A 1 283 ? 6.704   21.776  21.472  1.00 98.35 283 A 1 
ATOM 2257 C CD1 . TRP A 1 283 ? 6.495   23.085  21.718  1.00 97.88 283 A 1 
ATOM 2258 C CD2 . TRP A 1 283 ? 6.836   21.141  22.784  1.00 98.31 283 A 1 
ATOM 2259 N NE1 . TRP A 1 283 ? 6.503   23.314  23.073  1.00 97.80 283 A 1 
ATOM 2260 C CE2 . TRP A 1 283 ? 6.698   22.150  23.782  1.00 98.10 283 A 1 
ATOM 2261 C CE3 . TRP A 1 283 ? 7.045   19.817  23.231  1.00 98.01 283 A 1 
ATOM 2262 C CZ2 . TRP A 1 283 ? 6.767   21.854  25.159  1.00 97.80 283 A 1 
ATOM 2263 C CZ3 . TRP A 1 283 ? 7.113   19.512  24.608  1.00 97.65 283 A 1 
ATOM 2264 C CH2 . TRP A 1 283 ? 6.975   20.530  25.569  1.00 97.46 283 A 1 
ATOM 2265 N N   . GLN A 1 284 ? 3.630   20.650  19.460  1.00 98.27 284 A 1 
ATOM 2266 C CA  . GLN A 1 284 ? 2.197   20.813  19.713  1.00 98.27 284 A 1 
ATOM 2267 C C   . GLN A 1 284 ? 1.512   19.461  19.938  1.00 98.35 284 A 1 
ATOM 2268 O O   . GLN A 1 284 ? 0.776   19.328  20.917  1.00 98.25 284 A 1 
ATOM 2269 C CB  . GLN A 1 284 ? 1.536   21.568  18.555  1.00 98.10 284 A 1 
ATOM 2270 C CG  . GLN A 1 284 ? 1.795   23.079  18.617  1.00 97.33 284 A 1 
ATOM 2271 C CD  . GLN A 1 284 ? 1.279   23.803  17.381  1.00 97.18 284 A 1 
ATOM 2272 O OE1 . GLN A 1 284 ? 1.406   23.339  16.262  1.00 93.37 284 A 1 
ATOM 2273 N NE2 . GLN A 1 284 ? 0.692   24.969  17.524  1.00 92.72 284 A 1 
ATOM 2274 N N   . SER A 1 285 ? 1.813   18.456  19.116  1.00 98.15 285 A 1 
ATOM 2275 C CA  . SER A 1 285 ? 1.286   17.097  19.281  1.00 98.07 285 A 1 
ATOM 2276 C C   . SER A 1 285 ? 1.692   16.474  20.622  1.00 98.37 285 A 1 
ATOM 2277 O O   . SER A 1 285 ? 0.842   15.942  21.333  1.00 98.05 285 A 1 
ATOM 2278 C CB  . SER A 1 285 ? 1.763   16.204  18.132  1.00 97.09 285 A 1 
ATOM 2279 O OG  . SER A 1 285 ? 1.285   16.700  16.900  1.00 83.30 285 A 1 
ATOM 2280 N N   . ILE A 1 286 ? 2.963   16.603  21.015  1.00 98.40 286 A 1 
ATOM 2281 C CA  . ILE A 1 286 ? 3.485   16.111  22.303  1.00 98.51 286 A 1 
ATOM 2282 C C   . ILE A 1 286 ? 2.773   16.793  23.480  1.00 98.52 286 A 1 
ATOM 2283 O O   . ILE A 1 286 ? 2.354   16.124  24.425  1.00 98.38 286 A 1 
ATOM 2284 C CB  . ILE A 1 286 ? 5.021   16.317  22.369  1.00 98.51 286 A 1 
ATOM 2285 C CG1 . ILE A 1 286 ? 5.740   15.365  21.385  1.00 98.27 286 A 1 
ATOM 2286 C CG2 . ILE A 1 286 ? 5.569   16.097  23.794  1.00 98.21 286 A 1 
ATOM 2287 C CD1 . ILE A 1 286 ? 7.212   15.728  21.117  1.00 97.35 286 A 1 
ATOM 2288 N N   . ARG A 1 287 ? 2.618   18.118  23.436  1.00 98.56 287 A 1 
ATOM 2289 C CA  . ARG A 1 287 ? 1.929   18.880  24.488  1.00 98.56 287 A 1 
ATOM 2290 C C   . ARG A 1 287 ? 0.465   18.475  24.627  1.00 98.56 287 A 1 
ATOM 2291 O O   . ARG A 1 287 ? 0.021   18.246  25.742  1.00 98.25 287 A 1 
ATOM 2292 C CB  . ARG A 1 287 ? 2.018   20.383  24.205  1.00 98.28 287 A 1 
ATOM 2293 C CG  . ARG A 1 287 ? 3.393   20.966  24.547  1.00 95.87 287 A 1 
ATOM 2294 C CD  . ARG A 1 287 ? 3.440   22.457  24.192  1.00 94.73 287 A 1 
ATOM 2295 N NE  . ARG A 1 287 ? 2.467   23.233  24.979  1.00 87.90 287 A 1 
ATOM 2296 C CZ  . ARG A 1 287 ? 1.952   24.410  24.673  1.00 85.65 287 A 1 
ATOM 2297 N NH1 . ARG A 1 287 ? 2.328   25.080  23.619  1.00 76.80 287 A 1 
ATOM 2298 N NH2 . ARG A 1 287 ? 1.027   24.930  25.430  1.00 76.63 287 A 1 
ATOM 2299 N N   . ALA A 1 288 ? -0.248  18.384  23.503  1.00 98.53 288 A 1 
ATOM 2300 C CA  . ALA A 1 288 ? -1.658  18.011  23.503  1.00 98.50 288 A 1 
ATOM 2301 C C   . ALA A 1 288 ? -1.861  16.613  24.114  1.00 98.49 288 A 1 
ATOM 2302 O O   . ALA A 1 288 ? -2.622  16.472  25.067  1.00 98.18 288 A 1 
ATOM 2303 C CB  . ALA A 1 288 ? -2.197  18.117  22.072  1.00 98.31 288 A 1 
ATOM 2304 N N   . ALA A 1 289 ? -1.092  15.624  23.679  1.00 98.46 289 A 1 
ATOM 2305 C CA  . ALA A 1 289 ? -1.142  14.271  24.238  1.00 98.49 289 A 1 
ATOM 2306 C C   . ALA A 1 289 ? -0.772  14.222  25.736  1.00 98.52 289 A 1 
ATOM 2307 O O   . ALA A 1 289 ? -1.278  13.391  26.483  1.00 98.25 289 A 1 
ATOM 2308 C CB  . ALA A 1 289 ? -0.197  13.393  23.419  1.00 98.36 289 A 1 
ATOM 2309 N N   . SER A 1 290 ? 0.074   15.142  26.192  1.00 98.40 290 A 1 
ATOM 2310 C CA  . SER A 1 290 ? 0.535   15.199  27.587  1.00 98.28 290 A 1 
ATOM 2311 C C   . SER A 1 290 ? -0.409  15.953  28.536  1.00 98.12 290 A 1 
ATOM 2312 O O   . SER A 1 290 ? -0.070  16.137  29.700  1.00 97.37 290 A 1 
ATOM 2313 C CB  . SER A 1 290 ? 1.948   15.776  27.662  1.00 98.11 290 A 1 
ATOM 2314 O OG  . SER A 1 290 ? 2.823   15.043  26.826  1.00 96.90 290 A 1 
ATOM 2315 N N   . GLY A 1 291 ? -1.586  16.387  28.065  1.00 98.18 291 A 1 
ATOM 2316 C CA  . GLY A 1 291 ? -2.596  17.018  28.920  1.00 97.94 291 A 1 
ATOM 2317 C C   . GLY A 1 291 ? -2.656  18.543  28.842  1.00 97.98 291 A 1 
ATOM 2318 O O   . GLY A 1 291 ? -3.236  19.176  29.719  1.00 96.82 291 A 1 
ATOM 2319 N N   . TYR A 1 292 ? -2.086  19.155  27.808  1.00 98.19 292 A 1 
ATOM 2320 C CA  . TYR A 1 292 ? -2.104  20.606  27.628  1.00 98.17 292 A 1 
ATOM 2321 C C   . TYR A 1 292 ? -3.015  21.020  26.471  1.00 98.15 292 A 1 
ATOM 2322 O O   . TYR A 1 292 ? -3.001  20.405  25.407  1.00 97.51 292 A 1 
ATOM 2323 C CB  . TYR A 1 292 ? -0.681  21.122  27.425  1.00 98.07 292 A 1 
ATOM 2324 C CG  . TYR A 1 292 ? 0.219   20.869  28.616  1.00 97.95 292 A 1 
ATOM 2325 C CD1 . TYR A 1 292 ? 0.157   21.736  29.719  1.00 96.67 292 A 1 
ATOM 2326 C CD2 . TYR A 1 292 ? 1.079   19.748  28.648  1.00 96.81 292 A 1 
ATOM 2327 C CE1 . TYR A 1 292 ? 0.948   21.493  30.853  1.00 96.09 292 A 1 
ATOM 2328 C CE2 . TYR A 1 292 ? 1.873   19.504  29.785  1.00 96.21 292 A 1 
ATOM 2329 C CZ  . TYR A 1 292 ? 1.805   20.381  30.886  1.00 96.35 292 A 1 
ATOM 2330 O OH  . TYR A 1 292 ? 2.556   20.171  31.992  1.00 94.93 292 A 1 
ATOM 2331 N N   . GLN A 1 293 ? -3.756  22.116  26.661  1.00 97.94 293 A 1 
ATOM 2332 C CA  . GLN A 1 293 ? -4.485  22.772  25.575  1.00 97.95 293 A 1 
ATOM 2333 C C   . GLN A 1 293 ? -3.497  23.423  24.602  1.00 98.09 293 A 1 
ATOM 2334 O O   . GLN A 1 293 ? -2.539  24.085  25.025  1.00 97.39 293 A 1 
ATOM 2335 C CB  . GLN A 1 293 ? -5.453  23.824  26.123  1.00 96.78 293 A 1 
ATOM 2336 C CG  . GLN A 1 293 ? -6.505  23.206  27.051  1.00 85.33 293 A 1 
ATOM 2337 C CD  . GLN A 1 293 ? -7.518  24.223  27.558  1.00 85.87 293 A 1 
ATOM 2338 O OE1 . GLN A 1 293 ? -7.489  25.402  27.251  1.00 76.78 293 A 1 
ATOM 2339 N NE2 . GLN A 1 293 ? -8.451  23.801  28.374  1.00 73.59 293 A 1 
ATOM 2340 N N   . VAL A 1 294 ? -3.716  23.236  23.299  1.00 97.97 294 A 1 
ATOM 2341 C CA  . VAL A 1 294 ? -2.799  23.721  22.263  1.00 98.00 294 A 1 
ATOM 2342 C C   . VAL A 1 294 ? -3.571  24.268  21.069  1.00 98.05 294 A 1 
ATOM 2343 O O   . VAL A 1 294 ? -4.364  23.555  20.463  1.00 97.04 294 A 1 
ATOM 2344 C CB  . VAL A 1 294 ? -1.840  22.607  21.796  1.00 97.00 294 A 1 
ATOM 2345 C CG1 . VAL A 1 294 ? -0.818  23.156  20.796  1.00 91.98 294 A 1 
ATOM 2346 C CG2 . VAL A 1 294 ? -1.033  22.010  22.958  1.00 90.46 294 A 1 
ATOM 2347 N N   . GLU A 1 295 ? -3.272  25.498  20.677  1.00 97.65 295 A 1 
ATOM 2348 C CA  . GLU A 1 295 ? -3.750  26.088  19.427  1.00 97.70 295 A 1 
ATOM 2349 C C   . GLU A 1 295 ? -2.932  25.574  18.234  1.00 97.86 295 A 1 
ATOM 2350 O O   . GLU A 1 295 ? -1.724  25.828  18.136  1.00 97.08 295 A 1 
ATOM 2351 C CB  . GLU A 1 295 ? -3.674  27.619  19.517  1.00 97.05 295 A 1 
ATOM 2352 C CG  . GLU A 1 295 ? -4.656  28.214  20.540  1.00 89.72 295 A 1 
ATOM 2353 C CD  . GLU A 1 295 ? -6.104  27.834  20.207  1.00 83.37 295 A 1 
ATOM 2354 O OE1 . GLU A 1 295 ? -6.783  27.269  21.088  1.00 72.32 295 A 1 
ATOM 2355 O OE2 . GLU A 1 295 ? -6.497  28.055  19.042  1.00 73.28 295 A 1 
ATOM 2356 N N   . VAL A 1 296 ? -3.587  24.863  17.326  1.00 97.26 296 A 1 
ATOM 2357 C CA  . VAL A 1 296 ? -2.982  24.243  16.140  1.00 97.22 296 A 1 
ATOM 2358 C C   . VAL A 1 296 ? -3.417  24.998  14.882  1.00 97.11 296 A 1 
ATOM 2359 O O   . VAL A 1 296 ? -4.611  25.238  14.700  1.00 96.51 296 A 1 
ATOM 2360 C CB  . VAL A 1 296 ? -3.347  22.747  16.064  1.00 96.74 296 A 1 
ATOM 2361 C CG1 . VAL A 1 296 ? -2.824  22.091  14.781  1.00 94.74 296 A 1 
ATOM 2362 C CG2 . VAL A 1 296 ? -2.748  21.997  17.260  1.00 94.77 296 A 1 
ATOM 2363 N N   . PRO A 1 297 ? -2.491  25.378  13.987  1.00 96.89 297 A 1 
ATOM 2364 C CA  . PRO A 1 297 ? -2.849  26.058  12.749  1.00 96.46 297 A 1 
ATOM 2365 C C   . PRO A 1 297 ? -3.593  25.121  11.788  1.00 96.25 297 A 1 
ATOM 2366 O O   . PRO A 1 297 ? -3.153  24.001  11.518  1.00 95.60 297 A 1 
ATOM 2367 C CB  . PRO A 1 297 ? -1.524  26.551  12.163  1.00 96.02 297 A 1 
ATOM 2368 C CG  . PRO A 1 297 ? -0.505  25.539  12.686  1.00 94.66 297 A 1 
ATOM 2369 C CD  . PRO A 1 297 ? -1.046  25.188  14.067  1.00 96.53 297 A 1 
ATOM 2370 N N   . VAL A 1 298 ? -4.688  25.619  11.213  1.00 95.82 298 A 1 
ATOM 2371 C CA  . VAL A 1 298 ? -5.483  24.928  10.194  1.00 95.68 298 A 1 
ATOM 2372 C C   . VAL A 1 298 ? -5.265  25.596  8.844   1.00 95.98 298 A 1 
ATOM 2373 O O   . VAL A 1 298 ? -5.504  26.793  8.681   1.00 95.40 298 A 1 
ATOM 2374 C CB  . VAL A 1 298 ? -6.977  24.896  10.562  1.00 94.75 298 A 1 
ATOM 2375 C CG1 . VAL A 1 298 ? -7.775  24.081  9.532   1.00 92.87 298 A 1 
ATOM 2376 C CG2 . VAL A 1 298 ? -7.206  24.282  11.945  1.00 92.91 298 A 1 
ATOM 2377 N N   . TYR A 1 299 ? -4.824  24.825  7.862   1.00 94.62 299 A 1 
ATOM 2378 C CA  . TYR A 1 299 ? -4.536  25.317  6.516   1.00 94.38 299 A 1 
ATOM 2379 C C   . TYR A 1 299 ? -5.732  25.109  5.580   1.00 93.45 299 A 1 
ATOM 2380 O O   . TYR A 1 299 ? -6.302  24.021  5.490   1.00 91.57 299 A 1 
ATOM 2381 C CB  . TYR A 1 299 ? -3.261  24.667  5.986   1.00 94.67 299 A 1 
ATOM 2382 C CG  . TYR A 1 299 ? -1.990  25.176  6.642   1.00 95.22 299 A 1 
ATOM 2383 C CD1 . TYR A 1 299 ? -1.144  26.062  5.950   1.00 92.58 299 A 1 
ATOM 2384 C CD2 . TYR A 1 299 ? -1.652  24.767  7.950   1.00 92.71 299 A 1 
ATOM 2385 C CE1 . TYR A 1 299 ? 0.044   26.522  6.549   1.00 91.74 299 A 1 
ATOM 2386 C CE2 . TYR A 1 299 ? -0.473  25.234  8.556   1.00 92.03 299 A 1 
ATOM 2387 C CZ  . TYR A 1 299 ? 0.384   26.106  7.851   1.00 93.78 299 A 1 
ATOM 2388 O OH  . TYR A 1 299 ? 1.531   26.542  8.432   1.00 92.64 299 A 1 
ATOM 2389 N N   . GLY A 1 300 ? -6.126  26.174  4.873   1.00 92.93 300 A 1 
ATOM 2390 C CA  . GLY A 1 300 ? -7.349  26.203  4.071   1.00 92.12 300 A 1 
ATOM 2391 C C   . GLY A 1 300 ? -7.189  25.692  2.636   1.00 92.09 300 A 1 
ATOM 2392 O O   . GLY A 1 300 ? -6.183  25.943  1.969   1.00 89.70 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -8.245  25.062  2.126   1.00 89.44 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -8.320  24.582  0.741   1.00 88.52 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -8.245  25.721  -0.293  1.00 88.51 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -7.650  25.554  -1.351  1.00 84.83 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -9.620  23.780  0.582   1.00 86.41 301 A 1 
ATOM 2398 N N   . SER A 1 302 ? -8.783  26.904  0.025   1.00 88.92 302 A 1 
ATOM 2399 C CA  . SER A 1 302 ? -8.763  28.085  -0.862  1.00 90.12 302 A 1 
ATOM 2400 C C   . SER A 1 302 ? -7.351  28.561  -1.221  1.00 90.32 302 A 1 
ATOM 2401 O O   . SER A 1 302 ? -7.148  29.160  -2.272  1.00 87.22 302 A 1 
ATOM 2402 C CB  . SER A 1 302 ? -9.517  29.239  -0.193  1.00 89.83 302 A 1 
ATOM 2403 O OG  . SER A 1 302 ? -8.951  29.530  1.071   1.00 79.31 302 A 1 
ATOM 2404 N N   . SER A 1 303 ? -6.376  28.285  -0.359  1.00 87.58 303 A 1 
ATOM 2405 C CA  . SER A 1 303 ? -4.959  28.573  -0.594  1.00 87.32 303 A 1 
ATOM 2406 C C   . SER A 1 303 ? -4.154  27.343  -1.022  1.00 87.21 303 A 1 
ATOM 2407 O O   . SER A 1 303 ? -2.924  27.405  -1.013  1.00 84.36 303 A 1 
ATOM 2408 C CB  . SER A 1 303 ? -4.357  29.230  0.646   1.00 87.33 303 A 1 
ATOM 2409 O OG  . SER A 1 303 ? -4.258  28.318  1.723   1.00 86.95 303 A 1 
ATOM 2410 N N   . MET A 1 304 ? -4.814  26.240  -1.348  1.00 85.76 304 A 1 
ATOM 2411 C CA  . MET A 1 304 ? -4.176  24.938  -1.584  1.00 83.82 304 A 1 
ATOM 2412 C C   . MET A 1 304 ? -3.234  24.538  -0.429  1.00 85.13 304 A 1 
ATOM 2413 O O   . MET A 1 304 ? -2.141  24.021  -0.650  1.00 81.45 304 A 1 
ATOM 2414 C CB  . MET A 1 304 ? -3.484  24.905  -2.953  1.00 81.25 304 A 1 
ATOM 2415 C CG  . MET A 1 304 ? -4.435  25.185  -4.119  1.00 74.83 304 A 1 
ATOM 2416 S SD  . MET A 1 304 ? -3.593  25.124  -5.727  1.00 69.12 304 A 1 
ATOM 2417 C CE  . MET A 1 304 ? -4.987  25.452  -6.826  1.00 60.04 304 A 1 
ATOM 2418 N N   . GLY A 1 305 ? -3.631  24.843  0.807   1.00 87.28 305 A 1 
ATOM 2419 C CA  . GLY A 1 305 ? -2.815  24.562  1.979   1.00 88.36 305 A 1 
ATOM 2420 C C   . GLY A 1 305 ? -1.598  25.481  2.150   1.00 90.39 305 A 1 
ATOM 2421 O O   . GLY A 1 305 ? -0.703  25.144  2.910   1.00 88.84 305 A 1 
ATOM 2422 N N   . LYS A 1 306 ? -1.517  26.637  1.480   1.00 87.81 306 A 1 
ATOM 2423 C CA  . LYS A 1 306 ? -0.377  27.571  1.620   1.00 88.96 306 A 1 
ATOM 2424 C C   . LYS A 1 306 ? -0.552  28.595  2.753   1.00 90.99 306 A 1 
ATOM 2425 O O   . LYS A 1 306 ? 0.432   29.168  3.204   1.00 89.76 306 A 1 
ATOM 2426 C CB  . LYS A 1 306 ? -0.068  28.259  0.275   1.00 87.45 306 A 1 
ATOM 2427 C CG  . LYS A 1 306 ? 0.415   27.258  -0.792  1.00 84.77 306 A 1 
ATOM 2428 C CD  . LYS A 1 306 ? 0.948   27.916  -2.081  1.00 79.28 306 A 1 
ATOM 2429 C CE  . LYS A 1 306 ? 1.461   26.805  -3.018  1.00 74.51 306 A 1 
ATOM 2430 N NZ  . LYS A 1 306 ? 2.286   27.252  -4.178  1.00 64.89 306 A 1 
ATOM 2431 N N   . ARG A 1 307 ? -1.788  28.841  3.210   1.00 91.28 307 A 1 
ATOM 2432 C CA  . ARG A 1 307 ? -2.093  29.850  4.242   1.00 93.69 307 A 1 
ATOM 2433 C C   . ARG A 1 307 ? -2.911  29.259  5.382   1.00 94.70 307 A 1 
ATOM 2434 O O   . ARG A 1 307 ? -3.820  28.459  5.145   1.00 93.38 307 A 1 
ATOM 2435 C CB  . ARG A 1 307 ? -2.818  31.058  3.631   1.00 93.51 307 A 1 
ATOM 2436 C CG  . ARG A 1 307 ? -1.957  31.807  2.606   1.00 88.38 307 A 1 
ATOM 2437 C CD  . ARG A 1 307 ? -2.710  33.029  2.073   1.00 85.25 307 A 1 
ATOM 2438 N NE  . ARG A 1 307 ? -1.937  33.741  1.040   1.00 76.84 307 A 1 
ATOM 2439 C CZ  . ARG A 1 307 ? -2.314  34.819  0.375   1.00 67.12 307 A 1 
ATOM 2440 N NH1 . ARG A 1 307 ? -3.467  35.389  0.583   1.00 60.39 307 A 1 
ATOM 2441 N NH2 . ARG A 1 307 ? -1.531  35.346  -0.524  1.00 59.36 307 A 1 
ATOM 2442 N N   . ILE A 1 308 ? -2.612  29.716  6.589   1.00 94.58 308 A 1 
ATOM 2443 C CA  . ILE A 1 308 ? -3.419  29.436  7.775   1.00 95.45 308 A 1 
ATOM 2444 C C   . ILE A 1 308 ? -4.788  30.095  7.581   1.00 95.65 308 A 1 
ATOM 2445 O O   . ILE A 1 308 ? -4.872  31.280  7.254   1.00 94.35 308 A 1 
ATOM 2446 C CB  . ILE A 1 308 ? -2.709  29.916  9.063   1.00 95.55 308 A 1 
ATOM 2447 C CG1 . ILE A 1 308 ? -1.334  29.224  9.217   1.00 94.66 308 A 1 
ATOM 2448 C CG2 . ILE A 1 308 ? -3.596  29.641  10.290  1.00 94.44 308 A 1 
ATOM 2449 C CD1 . ILE A 1 308 ? -0.470  29.790  10.347  1.00 91.94 308 A 1 
ATOM 2450 N N   . SER A 1 309 ? -5.837  29.307  7.758   1.00 95.33 309 A 1 
ATOM 2451 C CA  . SER A 1 309 ? -7.229  29.756  7.694   1.00 94.96 309 A 1 
ATOM 2452 C C   . SER A 1 309 ? -7.728  30.208  9.065   1.00 95.36 309 A 1 
ATOM 2453 O O   . SER A 1 309 ? -8.345  31.258  9.179   1.00 93.85 309 A 1 
ATOM 2454 C CB  . SER A 1 309 ? -8.097  28.612  7.160   1.00 93.83 309 A 1 
ATOM 2455 O OG  . SER A 1 309 ? -9.449  29.002  7.049   1.00 86.17 309 A 1 
ATOM 2456 N N   . HIS A 1 310 ? -7.453  29.407  10.092  1.00 96.04 310 A 1 
ATOM 2457 C CA  . HIS A 1 310 ? -7.822  29.625  11.491  1.00 95.85 310 A 1 
ATOM 2458 C C   . HIS A 1 310 ? -6.962  28.729  12.389  1.00 96.43 310 A 1 
ATOM 2459 O O   . HIS A 1 310 ? -6.053  28.060  11.900  1.00 95.94 310 A 1 
ATOM 2460 C CB  . HIS A 1 310 ? -9.326  29.352  11.679  1.00 94.84 310 A 1 
ATOM 2461 C CG  . HIS A 1 310 ? -9.783  27.953  11.349  1.00 94.07 310 A 1 
ATOM 2462 N ND1 . HIS A 1 310 ? -9.969  27.436  10.088  1.00 88.70 310 A 1 
ATOM 2463 C CD2 . HIS A 1 310 ? -10.153 26.982  12.237  1.00 87.62 310 A 1 
ATOM 2464 C CE1 . HIS A 1 310 ? -10.433 26.190  10.215  1.00 88.09 310 A 1 
ATOM 2465 N NE2 . HIS A 1 310 ? -10.569 25.876  11.509  1.00 88.92 310 A 1 
ATOM 2466 N N   . TYR A 1 311 ? -7.245  28.735  13.689  1.00 96.09 311 A 1 
ATOM 2467 C CA  . TYR A 1 311 ? -6.636  27.829  14.659  1.00 96.29 311 A 1 
ATOM 2468 C C   . TYR A 1 311 ? -7.710  26.923  15.263  1.00 95.54 311 A 1 
ATOM 2469 O O   . TYR A 1 311 ? -8.860  27.336  15.423  1.00 93.67 311 A 1 
ATOM 2470 C CB  . TYR A 1 311 ? -5.872  28.624  15.723  1.00 96.30 311 A 1 
ATOM 2471 C CG  . TYR A 1 311 ? -4.624  29.309  15.198  1.00 96.55 311 A 1 
ATOM 2472 C CD1 . TYR A 1 311 ? -3.368  28.685  15.339  1.00 94.01 311 A 1 
ATOM 2473 C CD2 . TYR A 1 311 ? -4.713  30.563  14.559  1.00 94.55 311 A 1 
ATOM 2474 C CE1 . TYR A 1 311 ? -2.206  29.310  14.852  1.00 93.55 311 A 1 
ATOM 2475 C CE2 . TYR A 1 311 ? -3.554  31.190  14.062  1.00 93.89 311 A 1 
ATOM 2476 C CZ  . TYR A 1 311 ? -2.297  30.563  14.211  1.00 94.92 311 A 1 
ATOM 2477 O OH  . TYR A 1 311 ? -1.173  31.166  13.734  1.00 93.18 311 A 1 
ATOM 2478 N N   . GLU A 1 312 ? -7.330  25.688  15.565  1.00 95.62 312 A 1 
ATOM 2479 C CA  . GLU A 1 312 ? -8.151  24.693  16.247  1.00 94.81 312 A 1 
ATOM 2480 C C   . GLU A 1 312 ? -7.493  24.350  17.584  1.00 95.69 312 A 1 
ATOM 2481 O O   . GLU A 1 312 ? -6.281  24.134  17.642  1.00 94.97 312 A 1 
ATOM 2482 C CB  . GLU A 1 312 ? -8.301  23.453  15.344  1.00 92.77 312 A 1 
ATOM 2483 C CG  . GLU A 1 312 ? -9.173  22.337  15.943  1.00 86.16 312 A 1 
ATOM 2484 C CD  . GLU A 1 312 ? -9.278  21.105  15.026  1.00 86.62 312 A 1 
ATOM 2485 O OE1 . GLU A 1 312 ? -9.533  20.002  15.555  1.00 77.78 312 A 1 
ATOM 2486 O OE2 . GLU A 1 312 ? -9.095  21.254  13.791  1.00 80.95 312 A 1 
ATOM 2487 N N   . THR A 1 313 ? -8.277  24.295  18.655  1.00 96.38 313 A 1 
ATOM 2488 C CA  . THR A 1 313 ? -7.777  23.906  19.977  1.00 96.38 313 A 1 
ATOM 2489 C C   . THR A 1 313 ? -7.711  22.389  20.082  1.00 96.29 313 A 1 
ATOM 2490 O O   . THR A 1 313 ? -8.744  21.722  20.139  1.00 95.37 313 A 1 
ATOM 2491 C CB  . THR A 1 313 ? -8.651  24.473  21.106  1.00 95.93 313 A 1 
ATOM 2492 O OG1 . THR A 1 313 ? -8.931  25.839  20.918  1.00 92.32 313 A 1 
ATOM 2493 C CG2 . THR A 1 313 ? -7.975  24.315  22.468  1.00 91.76 313 A 1 
ATOM 2494 N N   . PHE A 1 314 ? -6.504  21.840  20.144  1.00 96.36 314 A 1 
ATOM 2495 C CA  . PHE A 1 314 ? -6.303  20.443  20.512  1.00 96.81 314 A 1 
ATOM 2496 C C   . PHE A 1 314 ? -6.347  20.301  22.028  1.00 97.04 314 A 1 
ATOM 2497 O O   . PHE A 1 314 ? -5.815  21.141  22.757  1.00 96.38 314 A 1 
ATOM 2498 C CB  . PHE A 1 314 ? -4.984  19.900  19.941  1.00 96.61 314 A 1 
ATOM 2499 C CG  . PHE A 1 314 ? -4.997  19.490  18.477  1.00 96.68 314 A 1 
ATOM 2500 C CD1 . PHE A 1 314 ? -5.948  19.988  17.564  1.00 94.94 314 A 1 
ATOM 2501 C CD2 . PHE A 1 314 ? -4.023  18.576  18.027  1.00 94.93 314 A 1 
ATOM 2502 C CE1 . PHE A 1 314 ? -5.930  19.577  16.222  1.00 94.36 314 A 1 
ATOM 2503 C CE2 . PHE A 1 314 ? -4.005  18.165  16.683  1.00 94.32 314 A 1 
ATOM 2504 C CZ  . PHE A 1 314 ? -4.958  18.667  15.779  1.00 95.02 314 A 1 
ATOM 2505 N N   . ASN A 1 315 ? -6.958  19.210  22.486  1.00 97.08 315 A 1 
ATOM 2506 C CA  . ASN A 1 315 ? -7.132  18.865  23.890  1.00 97.48 315 A 1 
ATOM 2507 C C   . ASN A 1 315 ? -7.773  19.990  24.734  1.00 97.24 315 A 1 
ATOM 2508 O O   . ASN A 1 315 ? -7.182  20.429  25.725  1.00 96.31 315 A 1 
ATOM 2509 C CB  . ASN A 1 315 ? -5.795  18.341  24.436  1.00 97.50 315 A 1 
ATOM 2510 C CG  . ASN A 1 315 ? -5.940  17.624  25.760  1.00 97.79 315 A 1 
ATOM 2511 O OD1 . ASN A 1 315 ? -7.022  17.390  26.276  1.00 96.01 315 A 1 
ATOM 2512 N ND2 . ASN A 1 315 ? -4.837  17.214  26.330  1.00 95.71 315 A 1 
ATOM 2513 N N   . PRO A 1 316 ? -8.976  20.480  24.371  1.00 97.02 316 A 1 
ATOM 2514 C CA  . PRO A 1 316 ? -9.628  21.577  25.093  1.00 96.41 316 A 1 
ATOM 2515 C C   . PRO A 1 316 ? -9.957  21.237  26.553  1.00 96.53 316 A 1 
ATOM 2516 O O   . PRO A 1 316 ? -10.114 22.142  27.370  1.00 95.30 316 A 1 
ATOM 2517 C CB  . PRO A 1 316 ? -10.892 21.894  24.285  1.00 95.50 316 A 1 
ATOM 2518 C CG  . PRO A 1 316 ? -11.210 20.587  23.567  1.00 94.29 316 A 1 
ATOM 2519 C CD  . PRO A 1 316 ? -9.824  20.016  23.281  1.00 96.22 316 A 1 
ATOM 2520 N N   . GLN A 1 317 ? -10.028 19.951  26.905  1.00 96.81 317 A 1 
ATOM 2521 C CA  . GLN A 1 317 ? -10.277 19.484  28.268  1.00 96.34 317 A 1 
ATOM 2522 C C   . GLN A 1 317 ? -8.994  19.345  29.105  1.00 96.82 317 A 1 
ATOM 2523 O O   . GLN A 1 317 ? -9.096  19.134  30.314  1.00 95.44 317 A 1 
ATOM 2524 C CB  . GLN A 1 317 ? -11.045 18.150  28.243  1.00 95.13 317 A 1 
ATOM 2525 C CG  . GLN A 1 317 ? -12.426 18.218  27.562  1.00 89.00 317 A 1 
ATOM 2526 C CD  . GLN A 1 317 ? -12.377 18.163  26.038  1.00 81.49 317 A 1 
ATOM 2527 O OE1 . GLN A 1 317 ? -11.370 17.864  25.414  1.00 71.92 317 A 1 
ATOM 2528 N NE2 . GLN A 1 317 ? -13.468 18.453  25.366  1.00 67.51 317 A 1 
ATOM 2529 N N   . GLY A 1 318 ? -7.812  19.442  28.505  1.00 97.13 318 A 1 
ATOM 2530 C CA  . GLY A 1 318 ? -6.543  19.299  29.221  1.00 97.18 318 A 1 
ATOM 2531 C C   . GLY A 1 318 ? -6.308  17.894  29.785  1.00 97.44 318 A 1 
ATOM 2532 O O   . GLY A 1 318 ? -5.695  17.745  30.839  1.00 95.76 318 A 1 
ATOM 2533 N N   . ILE A 1 319 ? -6.807  16.859  29.127  1.00 97.07 319 A 1 
ATOM 2534 C CA  . ILE A 1 319 ? -6.676  15.466  29.576  1.00 96.76 319 A 1 
ATOM 2535 C C   . ILE A 1 319 ? -5.350  14.855  29.119  1.00 97.53 319 A 1 
ATOM 2536 O O   . ILE A 1 319 ? -4.928  15.029  27.976  1.00 96.60 319 A 1 
ATOM 2537 C CB  . ILE A 1 319 ? -7.886  14.606  29.147  1.00 93.76 319 A 1 
ATOM 2538 C CG1 . ILE A 1 319 ? -8.061  14.554  27.616  1.00 83.48 319 A 1 
ATOM 2539 C CG2 . ILE A 1 319 ? -9.155  15.099  29.859  1.00 81.40 319 A 1 
ATOM 2540 C CD1 . ILE A 1 319 ? -9.154  13.585  27.154  1.00 77.38 319 A 1 
ATOM 2541 N N   . SER A 1 320 ? -4.696  14.100  29.999  1.00 97.97 320 A 1 
ATOM 2542 C CA  . SER A 1 320 ? -3.511  13.330  29.613  1.00 98.11 320 A 1 
ATOM 2543 C C   . SER A 1 320 ? -3.916  12.054  28.879  1.00 98.22 320 A 1 
ATOM 2544 O O   . SER A 1 320 ? -4.825  11.349  29.324  1.00 97.73 320 A 1 
ATOM 2545 C CB  . SER A 1 320 ? -2.656  12.995  30.835  1.00 97.71 320 A 1 
ATOM 2546 O OG  . SER A 1 320 ? -1.477  12.322  30.423  1.00 96.20 320 A 1 
ATOM 2547 N N   . LEU A 1 321 ? -3.208  11.744  27.792  1.00 98.27 321 A 1 
ATOM 2548 C CA  . LEU A 1 321 ? -3.280  10.452  27.107  1.00 98.46 321 A 1 
ATOM 2549 C C   . LEU A 1 321 ? -2.786  9.304   28.000  1.00 98.55 321 A 1 
ATOM 2550 O O   . LEU A 1 321 ? -3.208  8.168   27.828  1.00 98.31 321 A 1 
ATOM 2551 C CB  . LEU A 1 321 ? -2.433  10.548  25.820  1.00 98.41 321 A 1 
ATOM 2552 C CG  . LEU A 1 321 ? -2.333  9.252   24.997  1.00 98.12 321 A 1 
ATOM 2553 C CD1 . LEU A 1 321 ? -3.702  8.779   24.503  1.00 97.36 321 A 1 
ATOM 2554 C CD2 . LEU A 1 321 ? -1.435  9.480   23.782  1.00 97.35 321 A 1 
ATOM 2555 N N   . PHE A 1 322 ? -1.893  9.607   28.951  1.00 98.50 322 A 1 
ATOM 2556 C CA  . PHE A 1 322 ? -1.221  8.601   29.763  1.00 98.54 322 A 1 
ATOM 2557 C C   . PHE A 1 322 ? -2.022  8.259   31.017  1.00 98.45 322 A 1 
ATOM 2558 O O   . PHE A 1 322 ? -2.542  9.145   31.708  1.00 97.95 322 A 1 
ATOM 2559 C CB  . PHE A 1 322 ? 0.207   9.058   30.078  1.00 98.48 322 A 1 
ATOM 2560 C CG  . PHE A 1 322 ? 1.011   9.338   28.826  1.00 98.58 322 A 1 
ATOM 2561 C CD1 . PHE A 1 322 ? 1.564   8.274   28.092  1.00 98.07 322 A 1 
ATOM 2562 C CD2 . PHE A 1 322 ? 1.107   10.654  28.330  1.00 98.13 322 A 1 
ATOM 2563 C CE1 . PHE A 1 322 ? 2.185   8.513   26.857  1.00 97.88 322 A 1 
ATOM 2564 C CE2 . PHE A 1 322 ? 1.727   10.894  27.090  1.00 97.82 322 A 1 
ATOM 2565 C CZ  . PHE A 1 322 ? 2.255   9.822   26.353  1.00 97.98 322 A 1 
ATOM 2566 N N   . ARG A 1 323 ? -2.102  6.962   31.317  1.00 98.43 323 A 1 
ATOM 2567 C CA  . ARG A 1 323 ? -2.656  6.425   32.564  1.00 98.32 323 A 1 
ATOM 2568 C C   . ARG A 1 323 ? -1.792  6.854   33.757  1.00 98.29 323 A 1 
ATOM 2569 O O   . ARG A 1 323 ? -0.631  7.241   33.606  1.00 97.71 323 A 1 
ATOM 2570 C CB  . ARG A 1 323 ? -2.783  4.891   32.470  1.00 97.91 323 A 1 
ATOM 2571 C CG  . ARG A 1 323 ? -3.795  4.434   31.397  1.00 95.42 323 A 1 
ATOM 2572 C CD  . ARG A 1 323 ? -3.841  2.905   31.272  1.00 93.00 323 A 1 
ATOM 2573 N NE  . ARG A 1 323 ? -4.795  2.463   30.220  1.00 84.04 323 A 1 
ATOM 2574 C CZ  . ARG A 1 323 ? -4.868  1.264   29.650  1.00 76.79 323 A 1 
ATOM 2575 N NH1 . ARG A 1 323 ? -4.105  0.269   29.993  1.00 68.85 323 A 1 
ATOM 2576 N NH2 . ARG A 1 323 ? -5.724  1.039   28.692  1.00 67.79 323 A 1 
ATOM 2577 N N   . GLU A 1 324 ? -2.364  6.786   34.959  1.00 97.78 324 A 1 
ATOM 2578 C CA  . GLU A 1 324 ? -1.633  7.068   36.196  1.00 97.43 324 A 1 
ATOM 2579 C C   . GLU A 1 324 ? -0.397  6.166   36.323  1.00 97.47 324 A 1 
ATOM 2580 O O   . GLU A 1 324 ? -0.429  4.990   35.979  1.00 95.90 324 A 1 
ATOM 2581 C CB  . GLU A 1 324 ? -2.588  6.921   37.386  1.00 96.47 324 A 1 
ATOM 2582 C CG  . GLU A 1 324 ? -1.961  7.430   38.689  1.00 85.53 324 A 1 
ATOM 2583 C CD  . GLU A 1 324 ? -2.929  7.401   39.884  1.00 78.24 324 A 1 
ATOM 2584 O OE1 . GLU A 1 324 ? -2.496  7.848   40.968  1.00 70.30 324 A 1 
ATOM 2585 O OE2 . GLU A 1 324 ? -4.086  6.952   39.706  1.00 71.99 324 A 1 
ATOM 2586 N N   . GLY A 1 325 ? 0.720   6.743   36.770  1.00 96.97 325 A 1 
ATOM 2587 C CA  . GLY A 1 325 ? 2.016   6.057   36.838  1.00 96.68 325 A 1 
ATOM 2588 C C   . GLY A 1 325 ? 2.808   6.028   35.528  1.00 97.03 325 A 1 
ATOM 2589 O O   . GLY A 1 325 ? 3.991   5.690   35.547  1.00 95.60 325 A 1 
ATOM 2590 N N   . PHE A 1 326 ? 2.216   6.453   34.421  1.00 97.87 326 A 1 
ATOM 2591 C CA  . PHE A 1 326 ? 2.892   6.576   33.130  1.00 97.83 326 A 1 
ATOM 2592 C C   . PHE A 1 326 ? 3.066   8.040   32.720  1.00 97.36 326 A 1 
ATOM 2593 O O   . PHE A 1 326 ? 2.352   8.940   33.161  1.00 95.30 326 A 1 
ATOM 2594 C CB  . PHE A 1 326 ? 2.135   5.785   32.058  1.00 97.81 326 A 1 
ATOM 2595 C CG  . PHE A 1 326 ? 2.177   4.283   32.252  1.00 98.08 326 A 1 
ATOM 2596 C CD1 . PHE A 1 326 ? 3.148   3.512   31.586  1.00 96.97 326 A 1 
ATOM 2597 C CD2 . PHE A 1 326 ? 1.242   3.652   33.091  1.00 97.25 326 A 1 
ATOM 2598 C CE1 . PHE A 1 326 ? 3.175   2.118   31.745  1.00 96.70 326 A 1 
ATOM 2599 C CE2 . PHE A 1 326 ? 1.272   2.257   33.258  1.00 96.93 326 A 1 
ATOM 2600 C CZ  . PHE A 1 326 ? 2.234   1.491   32.580  1.00 97.13 326 A 1 
ATOM 2601 N N   . SER A 1 327 ? 4.021   8.288   31.838  1.00 96.76 327 A 1 
ATOM 2602 C CA  . SER A 1 327 ? 4.247   9.612   31.256  1.00 96.27 327 A 1 
ATOM 2603 C C   . SER A 1 327 ? 4.737   9.508   29.818  1.00 97.14 327 A 1 
ATOM 2604 O O   . SER A 1 327 ? 5.173   8.451   29.368  1.00 96.24 327 A 1 
ATOM 2605 C CB  . SER A 1 327 ? 5.217   10.418  32.121  1.00 93.34 327 A 1 
ATOM 2606 O OG  . SER A 1 327 ? 6.511   9.847   32.140  1.00 90.43 327 A 1 
ATOM 2607 N N   . CYS A 1 328 ? 4.676   10.613  29.103  1.00 97.66 328 A 1 
ATOM 2608 C CA  . CYS A 1 328 ? 5.143   10.715  27.728  1.00 98.00 328 A 1 
ATOM 2609 C C   . CYS A 1 328 ? 6.565   10.133  27.573  1.00 98.10 328 A 1 
ATOM 2610 O O   . CYS A 1 328 ? 7.478   10.626  28.248  1.00 97.77 328 A 1 
ATOM 2611 C CB  . CYS A 1 328 ? 5.098   12.201  27.343  1.00 97.69 328 A 1 
ATOM 2612 S SG  . CYS A 1 328 ? 5.790   12.482  25.691  1.00 97.39 328 A 1 
ATOM 2613 N N   . PRO A 1 329 ? 6.792   9.172   26.666  1.00 98.26 329 A 1 
ATOM 2614 C CA  . PRO A 1 329 ? 8.125   8.643   26.363  1.00 98.22 329 A 1 
ATOM 2615 C C   . PRO A 1 329 ? 9.182   9.730   26.138  1.00 98.31 329 A 1 
ATOM 2616 O O   . PRO A 1 329 ? 10.290  9.656   26.656  1.00 97.94 329 A 1 
ATOM 2617 C CB  . PRO A 1 329 ? 7.924   7.804   25.097  1.00 97.83 329 A 1 
ATOM 2618 C CG  . PRO A 1 329 ? 6.508   7.260   25.265  1.00 96.68 329 A 1 
ATOM 2619 C CD  . PRO A 1 329 ? 5.776   8.432   25.915  1.00 98.02 329 A 1 
ATOM 2620 N N   . TRP A 1 330 ? 8.814   10.808  25.465  1.00 98.54 330 A 1 
ATOM 2621 C CA  . TRP A 1 330 ? 9.716   11.928  25.181  1.00 98.56 330 A 1 
ATOM 2622 C C   . TRP A 1 330 ? 10.012  12.802  26.406  1.00 98.45 330 A 1 
ATOM 2623 O O   . TRP A 1 330 ? 11.051  13.459  26.458  1.00 97.99 330 A 1 
ATOM 2624 C CB  . TRP A 1 330 ? 9.130   12.752  24.033  1.00 98.52 330 A 1 
ATOM 2625 C CG  . TRP A 1 330 ? 8.699   11.925  22.857  1.00 98.60 330 A 1 
ATOM 2626 C CD1 . TRP A 1 330 ? 7.468   11.907  22.311  1.00 98.26 330 A 1 
ATOM 2627 C CD2 . TRP A 1 330 ? 9.472   10.917  22.132  1.00 98.57 330 A 1 
ATOM 2628 N NE1 . TRP A 1 330 ? 7.418   10.973  21.299  1.00 98.12 330 A 1 
ATOM 2629 C CE2 . TRP A 1 330 ? 8.623   10.327  21.151  1.00 98.32 330 A 1 
ATOM 2630 C CE3 . TRP A 1 330 ? 10.798  10.437  22.211  1.00 98.28 330 A 1 
ATOM 2631 C CZ2 . TRP A 1 330 ? 9.067   9.307   20.296  1.00 97.95 330 A 1 
ATOM 2632 C CZ3 . TRP A 1 330 ? 11.254  9.407   21.354  1.00 97.70 330 A 1 
ATOM 2633 C CH2 . TRP A 1 330 ? 10.390  8.846   20.403  1.00 97.45 330 A 1 
ATOM 2634 N N   . LYS A 1 331 ? 9.140   12.792  27.420  1.00 98.36 331 A 1 
ATOM 2635 C CA  . LYS A 1 331 ? 9.428   13.388  28.732  1.00 98.27 331 A 1 
ATOM 2636 C C   . LYS A 1 331 ? 10.443  12.535  29.488  1.00 98.11 331 A 1 
ATOM 2637 O O   . LYS A 1 331 ? 11.407  13.083  30.013  1.00 97.27 331 A 1 
ATOM 2638 C CB  . LYS A 1 331 ? 8.127   13.571  29.522  1.00 98.04 331 A 1 
ATOM 2639 C CG  . LYS A 1 331 ? 8.350   14.297  30.854  1.00 97.25 331 A 1 
ATOM 2640 C CD  . LYS A 1 331 ? 7.014   14.486  31.589  1.00 95.92 331 A 1 
ATOM 2641 C CE  . LYS A 1 331 ? 7.255   15.110  32.959  1.00 92.36 331 A 1 
ATOM 2642 N NZ  . LYS A 1 331 ? 5.984   15.269  33.703  1.00 87.31 331 A 1 
ATOM 2643 N N   . GLN A 1 332 ? 10.259  11.218  29.488  1.00 97.64 332 A 1 
ATOM 2644 C CA  . GLN A 1 332 ? 11.198  10.263  30.088  1.00 96.96 332 A 1 
ATOM 2645 C C   . GLN A 1 332 ? 12.577  10.337  29.421  1.00 97.05 332 A 1 
ATOM 2646 O O   . GLN A 1 332 ? 13.590  10.394  30.111  1.00 96.29 332 A 1 
ATOM 2647 C CB  . GLN A 1 332 ? 10.638  8.836   29.995  1.00 96.26 332 A 1 
ATOM 2648 C CG  . GLN A 1 332 ? 9.293   8.668   30.719  1.00 91.96 332 A 1 
ATOM 2649 C CD  . GLN A 1 332 ? 8.756   7.248   30.599  1.00 89.04 332 A 1 
ATOM 2650 O OE1 . GLN A 1 332 ? 9.476   6.276   30.714  1.00 80.82 332 A 1 
ATOM 2651 N NE2 . GLN A 1 332 ? 7.476   7.067   30.363  1.00 77.87 332 A 1 
ATOM 2652 N N   . ALA A 1 333 ? 12.609  10.477  28.100  1.00 97.60 333 A 1 
ATOM 2653 C CA  . ALA A 1 333 ? 13.833  10.695  27.331  1.00 97.71 333 A 1 
ATOM 2654 C C   . ALA A 1 333 ? 14.452  12.099  27.530  1.00 97.85 333 A 1 
ATOM 2655 O O   . ALA A 1 333 ? 15.455  12.425  26.894  1.00 97.09 333 A 1 
ATOM 2656 C CB  . ALA A 1 333 ? 13.518  10.406  25.854  1.00 97.63 333 A 1 
ATOM 2657 N N   . GLY A 1 334 ? 13.862  12.963  28.360  1.00 97.79 334 A 1 
ATOM 2658 C CA  . GLY A 1 334 ? 14.381  14.299  28.668  1.00 97.86 334 A 1 
ATOM 2659 C C   . GLY A 1 334 ? 14.273  15.310  27.518  1.00 98.22 334 A 1 
ATOM 2660 O O   . GLY A 1 334 ? 15.035  16.272  27.476  1.00 97.41 334 A 1 
ATOM 2661 N N   . VAL A 1 335 ? 13.359  15.118  26.578  1.00 98.24 335 A 1 
ATOM 2662 C CA  . VAL A 1 335 ? 13.080  16.080  25.490  1.00 98.40 335 A 1 
ATOM 2663 C C   . VAL A 1 335 ? 12.386  17.324  26.037  1.00 98.47 335 A 1 
ATOM 2664 O O   . VAL A 1 335 ? 12.630  18.439  25.574  1.00 98.01 335 A 1 
ATOM 2665 C CB  . VAL A 1 335 ? 12.218  15.436  24.385  1.00 98.24 335 A 1 
ATOM 2666 C CG1 . VAL A 1 335 ? 11.939  16.400  23.223  1.00 97.34 335 A 1 
ATOM 2667 C CG2 . VAL A 1 335 ? 12.906  14.200  23.804  1.00 97.31 335 A 1 
ATOM 2668 N N   . TRP A 1 336 ? 11.552  17.141  27.062  1.00 98.48 336 A 1 
ATOM 2669 C CA  . TRP A 1 336 ? 10.839  18.212  27.741  1.00 98.55 336 A 1 
ATOM 2670 C C   . TRP A 1 336 ? 10.595  17.885  29.219  1.00 98.44 336 A 1 
ATOM 2671 O O   . TRP A 1 336 ? 10.757  16.747  29.648  1.00 97.96 336 A 1 
ATOM 2672 C CB  . TRP A 1 336 ? 9.533   18.488  26.991  1.00 98.46 336 A 1 
ATOM 2673 C CG  . TRP A 1 336 ? 8.490   17.418  27.088  1.00 98.56 336 A 1 
ATOM 2674 C CD1 . TRP A 1 336 ? 8.408   16.313  26.323  1.00 98.12 336 A 1 
ATOM 2675 C CD2 . TRP A 1 336 ? 7.358   17.355  28.008  1.00 98.49 336 A 1 
ATOM 2676 N NE1 . TRP A 1 336 ? 7.301   15.576  26.690  1.00 97.98 336 A 1 
ATOM 2677 C CE2 . TRP A 1 336 ? 6.613   16.178  27.719  1.00 98.24 336 A 1 
ATOM 2678 C CE3 . TRP A 1 336 ? 6.885   18.192  29.043  1.00 98.09 336 A 1 
ATOM 2679 C CZ2 . TRP A 1 336 ? 5.444   15.846  28.420  1.00 97.70 336 A 1 
ATOM 2680 C CZ3 . TRP A 1 336 ? 5.716   17.869  29.755  1.00 97.48 336 A 1 
ATOM 2681 C CH2 . TRP A 1 336 ? 4.996   16.700  29.442  1.00 97.14 336 A 1 
ATOM 2682 N N   . LYS A 1 337 ? 10.219  18.881  30.001  1.00 98.19 337 A 1 
ATOM 2683 C CA  . LYS A 1 337 ? 9.834   18.727  31.414  1.00 97.99 337 A 1 
ATOM 2684 C C   . LYS A 1 337 ? 8.672   19.650  31.772  1.00 98.04 337 A 1 
ATOM 2685 O O   . LYS A 1 337 ? 8.430   20.635  31.077  1.00 97.48 337 A 1 
ATOM 2686 C CB  . LYS A 1 337 ? 11.040  18.958  32.336  1.00 97.05 337 A 1 
ATOM 2687 C CG  . LYS A 1 337 ? 11.601  20.387  32.267  1.00 94.91 337 A 1 
ATOM 2688 C CD  . LYS A 1 337 ? 12.700  20.624  33.323  1.00 93.45 337 A 1 
ATOM 2689 C CE  . LYS A 1 337 ? 13.127  22.094  33.222  1.00 85.47 337 A 1 
ATOM 2690 N NZ  . LYS A 1 337 ? 13.842  22.584  34.422  1.00 79.08 337 A 1 
ATOM 2691 N N   . ASP A 1 338 ? 8.018   19.367  32.890  1.00 97.29 338 A 1 
ATOM 2692 C CA  . ASP A 1 338 ? 7.145   20.339  33.542  1.00 96.54 338 A 1 
ATOM 2693 C C   . ASP A 1 338 ? 7.981   21.314  34.380  1.00 96.66 338 A 1 
ATOM 2694 O O   . ASP A 1 338 ? 8.848   20.906  35.159  1.00 94.15 338 A 1 
ATOM 2695 C CB  . ASP A 1 338 ? 6.093   19.627  34.399  1.00 94.04 338 A 1 
ATOM 2696 C CG  . ASP A 1 338 ? 5.088   18.906  33.508  1.00 87.42 338 A 1 
ATOM 2697 O OD1 . ASP A 1 338 ? 4.375   19.602  32.763  1.00 80.74 338 A 1 
ATOM 2698 O OD2 . ASP A 1 338 ? 5.076   17.654  33.518  1.00 80.61 338 A 1 
ATOM 2699 N N   . GLU A 1 339 ? 7.736   22.616  34.232  1.00 95.59 339 A 1 
ATOM 2700 C CA  . GLU A 1 339 ? 8.386   23.676  35.004  1.00 95.11 339 A 1 
ATOM 2701 C C   . GLU A 1 339 ? 7.339   24.730  35.378  1.00 94.47 339 A 1 
ATOM 2702 O O   . GLU A 1 339 ? 6.758   25.378  34.513  1.00 89.06 339 A 1 
ATOM 2703 C CB  . GLU A 1 339 ? 9.575   24.256  34.202  1.00 93.17 339 A 1 
ATOM 2704 C CG  . GLU A 1 339 ? 10.449  25.233  35.009  1.00 89.32 339 A 1 
ATOM 2705 C CD  . GLU A 1 339 ? 11.715  25.613  34.204  1.00 89.25 339 A 1 
ATOM 2706 O OE1 . GLU A 1 339 ? 12.808  25.024  34.401  1.00 81.03 339 A 1 
ATOM 2707 O OE2 . GLU A 1 339 ? 11.632  26.453  33.289  1.00 83.18 339 A 1 
ATOM 2708 N N   . GLY A 1 340 ? 7.046   24.852  36.678  1.00 93.54 340 A 1 
ATOM 2709 C CA  . GLY A 1 340 ? 6.029   25.790  37.162  1.00 92.92 340 A 1 
ATOM 2710 C C   . GLY A 1 340 ? 4.606   25.502  36.650  1.00 93.34 340 A 1 
ATOM 2711 O O   . GLY A 1 340 ? 3.842   26.434  36.451  1.00 88.80 340 A 1 
ATOM 2712 N N   . GLY A 1 341 ? 4.275   24.238  36.401  1.00 92.11 341 A 1 
ATOM 2713 C CA  . GLY A 1 341 ? 2.969   23.826  35.865  1.00 91.33 341 A 1 
ATOM 2714 C C   . GLY A 1 341 ? 2.810   23.989  34.346  1.00 92.97 341 A 1 
ATOM 2715 O O   . GLY A 1 341 ? 1.727   23.750  33.822  1.00 90.12 341 A 1 
ATOM 2716 N N   . ALA A 1 342 ? 3.870   24.368  33.630  1.00 95.76 342 A 1 
ATOM 2717 C CA  . ALA A 1 342 ? 3.864   24.512  32.175  1.00 96.25 342 A 1 
ATOM 2718 C C   . ALA A 1 342 ? 4.892   23.578  31.503  1.00 96.98 342 A 1 
ATOM 2719 O O   . ALA A 1 342 ? 5.983   23.365  32.044  1.00 95.77 342 A 1 
ATOM 2720 C CB  . ALA A 1 342 ? 4.109   25.984  31.821  1.00 94.61 342 A 1 
ATOM 2721 N N   . PRO A 1 343 ? 4.595   23.043  30.302  1.00 97.61 343 A 1 
ATOM 2722 C CA  . PRO A 1 343 ? 5.533   22.197  29.579  1.00 97.82 343 A 1 
ATOM 2723 C C   . PRO A 1 343 ? 6.640   23.043  28.938  1.00 98.02 343 A 1 
ATOM 2724 O O   . PRO A 1 343 ? 6.382   23.963  28.156  1.00 97.19 343 A 1 
ATOM 2725 C CB  . PRO A 1 343 ? 4.685   21.460  28.542  1.00 97.07 343 A 1 
ATOM 2726 C CG  . PRO A 1 343 ? 3.582   22.469  28.226  1.00 95.50 343 A 1 
ATOM 2727 C CD  . PRO A 1 343 ? 3.365   23.196  29.550  1.00 97.20 343 A 1 
ATOM 2728 N N   . LYS A 1 344 ? 7.898   22.695  29.221  1.00 98.04 344 A 1 
ATOM 2729 C CA  . LYS A 1 344 ? 9.093   23.347  28.681  1.00 98.20 344 A 1 
ATOM 2730 C C   . LYS A 1 344 ? 9.898   22.381  27.826  1.00 98.41 344 A 1 
ATOM 2731 O O   . LYS A 1 344 ? 10.425  21.390  28.326  1.00 97.90 344 A 1 
ATOM 2732 C CB  . LYS A 1 344 ? 9.914   23.917  29.845  1.00 97.77 344 A 1 
ATOM 2733 C CG  . LYS A 1 344 ? 11.147  24.702  29.363  1.00 95.19 344 A 1 
ATOM 2734 C CD  . LYS A 1 344 ? 11.819  25.312  30.597  1.00 90.91 344 A 1 
ATOM 2735 C CE  . LYS A 1 344 ? 13.032  26.174  30.293  1.00 83.89 344 A 1 
ATOM 2736 N NZ  . LYS A 1 344 ? 13.508  26.802  31.556  1.00 73.87 344 A 1 
ATOM 2737 N N   . LEU A 1 345 ? 10.022  22.700  26.543  1.00 98.07 345 A 1 
ATOM 2738 C CA  . LEU A 1 345 ? 10.864  21.959  25.603  1.00 98.20 345 A 1 
ATOM 2739 C C   . LEU A 1 345 ? 12.345  22.224  25.910  1.00 98.23 345 A 1 
ATOM 2740 O O   . LEU A 1 345 ? 12.770  23.380  25.926  1.00 97.78 345 A 1 
ATOM 2741 C CB  . LEU A 1 345 ? 10.488  22.376  24.173  1.00 98.04 345 A 1 
ATOM 2742 C CG  . LEU A 1 345 ? 11.202  21.586  23.062  1.00 97.79 345 A 1 
ATOM 2743 C CD1 . LEU A 1 345 ? 10.825  20.106  23.061  1.00 96.77 345 A 1 
ATOM 2744 C CD2 . LEU A 1 345 ? 10.785  22.164  21.705  1.00 96.75 345 A 1 
ATOM 2745 N N   . LEU A 1 346 ? 13.105  21.166  26.135  1.00 98.25 346 A 1 
ATOM 2746 C CA  . LEU A 1 346 ? 14.536  21.210  26.453  1.00 98.11 346 A 1 
ATOM 2747 C C   . LEU A 1 346 ? 15.400  20.963  25.215  1.00 98.06 346 A 1 
ATOM 2748 O O   . LEU A 1 346 ? 16.419  21.625  25.038  1.00 97.15 346 A 1 
ATOM 2749 C CB  . LEU A 1 346 ? 14.857  20.164  27.536  1.00 98.04 346 A 1 
ATOM 2750 C CG  . LEU A 1 346 ? 14.083  20.312  28.860  1.00 97.47 346 A 1 
ATOM 2751 C CD1 . LEU A 1 346 ? 14.515  19.200  29.814  1.00 95.68 346 A 1 
ATOM 2752 C CD2 . LEU A 1 346 ? 14.334  21.665  29.526  1.00 95.77 346 A 1 
ATOM 2753 N N   . ARG A 1 347 ? 14.971  20.033  24.352  1.00 98.13 347 A 1 
ATOM 2754 C CA  . ARG A 1 347 ? 15.731  19.598  23.171  1.00 97.85 347 A 1 
ATOM 2755 C C   . ARG A 1 347 ? 14.851  19.663  21.923  1.00 98.01 347 A 1 
ATOM 2756 O O   . ARG A 1 347 ? 14.191  18.695  21.565  1.00 97.34 347 A 1 
ATOM 2757 C CB  . ARG A 1 347 ? 16.317  18.195  23.414  1.00 97.14 347 A 1 
ATOM 2758 C CG  . ARG A 1 347 ? 17.301  18.166  24.600  1.00 92.91 347 A 1 
ATOM 2759 C CD  . ARG A 1 347 ? 18.080  16.852  24.680  1.00 88.93 347 A 1 
ATOM 2760 N NE  . ARG A 1 347 ? 17.221  15.703  25.035  1.00 78.56 347 A 1 
ATOM 2761 C CZ  . ARG A 1 347 ? 17.634  14.473  25.296  1.00 71.75 347 A 1 
ATOM 2762 N NH1 . ARG A 1 347 ? 18.884  14.137  25.275  1.00 65.73 347 A 1 
ATOM 2763 N NH2 . ARG A 1 347 ? 16.792  13.543  25.601  1.00 62.29 347 A 1 
ATOM 2764 N N   . ALA A 1 348 ? 14.814  20.826  21.291  1.00 97.78 348 A 1 
ATOM 2765 C CA  . ALA A 1 348 ? 14.012  21.038  20.077  1.00 97.77 348 A 1 
ATOM 2766 C C   . ALA A 1 348 ? 14.516  20.224  18.874  1.00 97.88 348 A 1 
ATOM 2767 O O   . ALA A 1 348 ? 13.729  19.878  18.004  1.00 96.77 348 A 1 
ATOM 2768 C CB  . ALA A 1 348 ? 14.004  22.541  19.755  1.00 97.14 348 A 1 
ATOM 2769 N N   . ASP A 1 349 ? 15.801  19.915  18.852  1.00 97.85 349 A 1 
ATOM 2770 C CA  . ASP A 1 349 ? 16.536  19.208  17.804  1.00 97.66 349 A 1 
ATOM 2771 C C   . ASP A 1 349 ? 16.792  17.727  18.132  1.00 97.82 349 A 1 
ATOM 2772 O O   . ASP A 1 349 ? 17.645  17.095  17.520  1.00 96.81 349 A 1 
ATOM 2773 C CB  . ASP A 1 349 ? 17.849  19.969  17.552  1.00 96.81 349 A 1 
ATOM 2774 C CG  . ASP A 1 349 ? 18.813  19.961  18.748  1.00 95.50 349 A 1 
ATOM 2775 O OD1 . ASP A 1 349 ? 18.325  19.898  19.905  1.00 92.17 349 A 1 
ATOM 2776 O OD2 . ASP A 1 349 ? 20.029  20.067  18.497  1.00 90.51 349 A 1 
ATOM 2777 N N   . HIS A 1 350 ? 16.061  17.156  19.101  1.00 97.89 350 A 1 
ATOM 2778 C CA  . HIS A 1 350 ? 16.306  15.806  19.624  1.00 97.99 350 A 1 
ATOM 2779 C C   . HIS A 1 350 ? 16.400  14.721  18.541  1.00 97.99 350 A 1 
ATOM 2780 O O   . HIS A 1 350 ? 17.230  13.825  18.647  1.00 97.08 350 A 1 
ATOM 2781 C CB  . HIS A 1 350 ? 15.198  15.445  20.612  1.00 97.81 350 A 1 
ATOM 2782 C CG  . HIS A 1 350 ? 15.395  14.092  21.255  1.00 97.91 350 A 1 
ATOM 2783 N ND1 . HIS A 1 350 ? 16.468  13.711  22.029  1.00 93.39 350 A 1 
ATOM 2784 C CD2 . HIS A 1 350 ? 14.548  13.025  21.168  1.00 93.76 350 A 1 
ATOM 2785 C CE1 . HIS A 1 350 ? 16.263  12.439  22.405  1.00 94.49 350 A 1 
ATOM 2786 N NE2 . HIS A 1 350 ? 15.107  11.991  21.907  1.00 94.98 350 A 1 
ATOM 2787 N N   . PHE A 1 351 ? 15.584  14.819  17.496  1.00 98.08 351 A 1 
ATOM 2788 C CA  . PHE A 1 351 ? 15.518  13.832  16.417  1.00 98.08 351 A 1 
ATOM 2789 C C   . PHE A 1 351 ? 16.398  14.175  15.209  1.00 97.91 351 A 1 
ATOM 2790 O O   . PHE A 1 351 ? 16.398  13.438  14.231  1.00 96.93 351 A 1 
ATOM 2791 C CB  . PHE A 1 351 ? 14.058  13.657  16.014  1.00 97.94 351 A 1 
ATOM 2792 C CG  . PHE A 1 351 ? 13.176  13.147  17.134  1.00 98.11 351 A 1 
ATOM 2793 C CD1 . PHE A 1 351 ? 13.190  11.780  17.468  1.00 97.40 351 A 1 
ATOM 2794 C CD2 . PHE A 1 351 ? 12.336  14.030  17.834  1.00 97.56 351 A 1 
ATOM 2795 C CE1 . PHE A 1 351 ? 12.352  11.295  18.482  1.00 97.14 351 A 1 
ATOM 2796 C CE2 . PHE A 1 351 ? 11.498  13.545  18.852  1.00 97.01 351 A 1 
ATOM 2797 C CZ  . PHE A 1 351 ? 11.501  12.179  19.172  1.00 97.26 351 A 1 
ATOM 2798 N N   . SER A 1 352 ? 17.131  15.288  15.258  1.00 97.58 352 A 1 
ATOM 2799 C CA  . SER A 1 352 ? 17.841  15.835  14.090  1.00 97.36 352 A 1 
ATOM 2800 C C   . SER A 1 352 ? 19.147  15.123  13.750  1.00 97.14 352 A 1 
ATOM 2801 O O   . SER A 1 352 ? 19.683  15.336  12.659  1.00 95.89 352 A 1 
ATOM 2802 C CB  . SER A 1 352 ? 18.113  17.323  14.303  1.00 96.85 352 A 1 
ATOM 2803 O OG  . SER A 1 352 ? 19.094  17.548  15.296  1.00 94.75 352 A 1 
ATOM 2804 N N   . LYS A 1 353 ? 19.683  14.319  14.673  1.00 96.46 353 A 1 
ATOM 2805 C CA  . LYS A 1 353 ? 20.997  13.687  14.531  1.00 96.19 353 A 1 
ATOM 2806 C C   . LYS A 1 353 ? 20.954  12.193  14.806  1.00 96.91 353 A 1 
ATOM 2807 O O   . LYS A 1 353 ? 20.296  11.724  15.732  1.00 96.30 353 A 1 
ATOM 2808 C CB  . LYS A 1 353 ? 22.030  14.367  15.444  1.00 95.04 353 A 1 
ATOM 2809 C CG  . LYS A 1 353 ? 22.319  15.816  15.032  1.00 91.80 353 A 1 
ATOM 2810 C CD  . LYS A 1 353 ? 23.474  16.359  15.873  1.00 85.74 353 A 1 
ATOM 2811 C CE  . LYS A 1 353 ? 23.796  17.797  15.478  1.00 79.10 353 A 1 
ATOM 2812 N NZ  . LYS A 1 353 ? 24.995  18.280  16.203  1.00 68.12 353 A 1 
ATOM 2813 N N   . TYR A 1 354 ? 21.747  11.480  14.029  1.00 96.69 354 A 1 
ATOM 2814 C CA  . TYR A 1 354 ? 22.113  10.087  14.219  1.00 96.94 354 A 1 
ATOM 2815 C C   . TYR A 1 354 ? 23.605  9.939   13.918  1.00 96.82 354 A 1 
ATOM 2816 O O   . TYR A 1 354 ? 24.045  10.317  12.833  1.00 95.40 354 A 1 
ATOM 2817 C CB  . TYR A 1 354 ? 21.272  9.214   13.291  1.00 96.89 354 A 1 
ATOM 2818 C CG  . TYR A 1 354 ? 21.646  7.750   13.348  1.00 97.45 354 A 1 
ATOM 2819 C CD1 . TYR A 1 354 ? 22.268  7.132   12.244  1.00 95.65 354 A 1 
ATOM 2820 C CD2 . TYR A 1 354 ? 21.376  7.006   14.508  1.00 96.31 354 A 1 
ATOM 2821 C CE1 . TYR A 1 354 ? 22.598  5.770   12.298  1.00 95.58 354 A 1 
ATOM 2822 C CE2 . TYR A 1 354 ? 21.711  5.644   14.569  1.00 95.81 354 A 1 
ATOM 2823 C CZ  . TYR A 1 354 ? 22.315  5.020   13.461  1.00 96.51 354 A 1 
ATOM 2824 O OH  . TYR A 1 354 ? 22.621  3.701   13.517  1.00 95.36 354 A 1 
ATOM 2825 N N   . GLN A 1 355 ? 24.390  9.469   14.878  1.00 96.68 355 A 1 
ATOM 2826 C CA  . GLN A 1 355 ? 25.849  9.342   14.734  1.00 96.42 355 A 1 
ATOM 2827 C C   . GLN A 1 355 ? 26.514  10.634  14.197  1.00 96.64 355 A 1 
ATOM 2828 O O   . GLN A 1 355 ? 27.228  10.616  13.196  1.00 94.76 355 A 1 
ATOM 2829 C CB  . GLN A 1 355 ? 26.186  8.101   13.886  1.00 96.02 355 A 1 
ATOM 2830 C CG  . GLN A 1 355 ? 25.663  6.790   14.488  1.00 94.84 355 A 1 
ATOM 2831 C CD  . GLN A 1 355 ? 26.006  5.576   13.634  1.00 92.42 355 A 1 
ATOM 2832 O OE1 . GLN A 1 355 ? 26.499  5.659   12.523  1.00 85.82 355 A 1 
ATOM 2833 N NE2 . GLN A 1 355 ? 25.753  4.382   14.120  1.00 84.74 355 A 1 
ATOM 2834 N N   . ASP A 1 356 ? 26.206  11.761  14.831  1.00 95.31 356 A 1 
ATOM 2835 C CA  . ASP A 1 356 ? 26.713  13.109  14.507  1.00 95.56 356 A 1 
ATOM 2836 C C   . ASP A 1 356 ? 26.356  13.682  13.115  1.00 96.24 356 A 1 
ATOM 2837 O O   . ASP A 1 356 ? 26.786  14.782  12.762  1.00 94.26 356 A 1 
ATOM 2838 C CB  . ASP A 1 356 ? 28.205  13.224  14.845  1.00 94.66 356 A 1 
ATOM 2839 C CG  . ASP A 1 356 ? 28.456  12.966  16.329  1.00 90.62 356 A 1 
ATOM 2840 O OD1 . ASP A 1 356 ? 27.724  13.596  17.131  1.00 85.61 356 A 1 
ATOM 2841 O OD2 . ASP A 1 356 ? 29.366  12.177  16.640  1.00 85.06 356 A 1 
ATOM 2842 N N   . ARG A 1 357 ? 25.481  13.022  12.353  1.00 97.13 357 A 1 
ATOM 2843 C CA  . ARG A 1 357 ? 24.942  13.512  11.073  1.00 97.31 357 A 1 
ATOM 2844 C C   . ARG A 1 357 ? 23.412  13.556  11.076  1.00 97.52 357 A 1 
ATOM 2845 O O   . ARG A 1 357 ? 22.768  13.051  11.992  1.00 96.88 357 A 1 
ATOM 2846 C CB  . ARG A 1 357 ? 25.508  12.676  9.921   1.00 97.03 357 A 1 
ATOM 2847 C CG  . ARG A 1 357 ? 25.119  11.191  10.005  1.00 96.24 357 A 1 
ATOM 2848 C CD  . ARG A 1 357 ? 25.527  10.462  8.727   1.00 95.56 357 A 1 
ATOM 2849 N NE  . ARG A 1 357 ? 25.238  9.029   8.821   1.00 94.07 357 A 1 
ATOM 2850 C CZ  . ARG A 1 357 ? 24.079  8.426   8.612   1.00 94.63 357 A 1 
ATOM 2851 N NH1 . ARG A 1 357 ? 22.987  9.048   8.284   1.00 88.71 357 A 1 
ATOM 2852 N NH2 . ARG A 1 357 ? 24.003  7.141   8.746   1.00 90.28 357 A 1 
ATOM 2853 N N   . SER A 1 358 ? 22.831  14.149  10.036  1.00 97.27 358 A 1 
ATOM 2854 C CA  . SER A 1 358 ? 21.386  14.008  9.799   1.00 96.90 358 A 1 
ATOM 2855 C C   . SER A 1 358 ? 21.040  12.543  9.505   1.00 97.10 358 A 1 
ATOM 2856 O O   . SER A 1 358 ? 21.800  11.888  8.789   1.00 96.14 358 A 1 
ATOM 2857 C CB  . SER A 1 358 ? 20.926  14.881  8.632   1.00 95.60 358 A 1 
ATOM 2858 O OG  . SER A 1 358 ? 21.144  16.244  8.931   1.00 82.57 358 A 1 
ATOM 2859 N N   . PRO A 1 359 ? 19.938  12.018  10.048  1.00 97.71 359 A 1 
ATOM 2860 C CA  . PRO A 1 359 ? 19.523  10.649  9.785   1.00 97.47 359 A 1 
ATOM 2861 C C   . PRO A 1 359 ? 19.037  10.481  8.342   1.00 97.26 359 A 1 
ATOM 2862 O O   . PRO A 1 359 ? 18.264  11.293  7.833   1.00 96.26 359 A 1 
ATOM 2863 C CB  . PRO A 1 359 ? 18.422  10.351  10.801  1.00 96.78 359 A 1 
ATOM 2864 C CG  . PRO A 1 359 ? 17.822  11.721  11.089  1.00 95.10 359 A 1 
ATOM 2865 C CD  . PRO A 1 359 ? 19.008  12.668  10.957  1.00 97.20 359 A 1 
ATOM 2866 N N   . GLU A 1 360 ? 19.439  9.393   7.718   1.00 97.26 360 A 1 
ATOM 2867 C CA  . GLU A 1 360 ? 18.867  8.877   6.476   1.00 97.10 360 A 1 
ATOM 2868 C C   . GLU A 1 360 ? 17.935  7.721   6.839   1.00 97.43 360 A 1 
ATOM 2869 O O   . GLU A 1 360 ? 18.342  6.560   6.853   1.00 96.80 360 A 1 
ATOM 2870 C CB  . GLU A 1 360 ? 19.976  8.437   5.508   1.00 96.26 360 A 1 
ATOM 2871 C CG  . GLU A 1 360 ? 20.807  9.613   4.982   1.00 83.54 360 A 1 
ATOM 2872 C CD  . GLU A 1 360 ? 21.871  9.194   3.951   1.00 76.43 360 A 1 
ATOM 2873 O OE1 . GLU A 1 360 ? 22.576  10.112  3.466   1.00 65.89 360 A 1 
ATOM 2874 O OE2 . GLU A 1 360 ? 21.987  7.991   3.643   1.00 67.93 360 A 1 
ATOM 2875 N N   . PHE A 1 361 ? 16.691  8.016   7.181   1.00 97.29 361 A 1 
ATOM 2876 C CA  . PHE A 1 361 ? 15.777  7.056   7.812   1.00 97.51 361 A 1 
ATOM 2877 C C   . PHE A 1 361 ? 15.695  5.705   7.088   1.00 97.75 361 A 1 
ATOM 2878 O O   . PHE A 1 361 ? 15.723  4.661   7.738   1.00 97.60 361 A 1 
ATOM 2879 C CB  . PHE A 1 361 ? 14.378  7.669   7.922   1.00 97.25 361 A 1 
ATOM 2880 C CG  . PHE A 1 361 ? 13.370  6.736   8.564   1.00 97.42 361 A 1 
ATOM 2881 C CD1 . PHE A 1 361 ? 12.639  5.830   7.774   1.00 96.71 361 A 1 
ATOM 2882 C CD2 . PHE A 1 361 ? 13.195  6.737   9.957   1.00 96.90 361 A 1 
ATOM 2883 C CE1 . PHE A 1 361 ? 11.737  4.934   8.373   1.00 96.37 361 A 1 
ATOM 2884 C CE2 . PHE A 1 361 ? 12.292  5.845   10.558  1.00 96.25 361 A 1 
ATOM 2885 C CZ  . PHE A 1 361 ? 11.563  4.944   9.764   1.00 96.63 361 A 1 
ATOM 2886 N N   . ALA A 1 362 ? 15.619  5.711   5.754   1.00 97.30 362 A 1 
ATOM 2887 C CA  . ALA A 1 362 ? 15.511  4.491   4.963   1.00 97.43 362 A 1 
ATOM 2888 C C   . ALA A 1 362 ? 16.709  3.548   5.170   1.00 97.68 362 A 1 
ATOM 2889 O O   . ALA A 1 362 ? 16.520  2.335   5.255   1.00 97.49 362 A 1 
ATOM 2890 C CB  . ALA A 1 362 ? 15.340  4.878   3.491   1.00 97.11 362 A 1 
ATOM 2891 N N   . ASP A 1 363 ? 17.914  4.081   5.288   1.00 97.89 363 A 1 
ATOM 2892 C CA  . ASP A 1 363 ? 19.137  3.295   5.461   1.00 98.02 363 A 1 
ATOM 2893 C C   . ASP A 1 363 ? 19.505  3.085   6.936   1.00 98.23 363 A 1 
ATOM 2894 O O   . ASP A 1 363 ? 19.957  2.001   7.309   1.00 97.84 363 A 1 
ATOM 2895 C CB  . ASP A 1 363 ? 20.282  3.950   4.668   1.00 97.68 363 A 1 
ATOM 2896 C CG  . ASP A 1 363 ? 20.142  3.772   3.147   1.00 97.05 363 A 1 
ATOM 2897 O OD1 . ASP A 1 363 ? 19.588  2.742   2.694   1.00 94.45 363 A 1 
ATOM 2898 O OD2 . ASP A 1 363 ? 20.624  4.612   2.358   1.00 94.13 363 A 1 
ATOM 2899 N N   . ASP A 1 364 ? 19.282  4.084   7.792   1.00 98.20 364 A 1 
ATOM 2900 C CA  . ASP A 1 364 ? 19.712  4.056   9.193   1.00 98.38 364 A 1 
ATOM 2901 C C   . ASP A 1 364 ? 18.777  3.256   10.106  1.00 98.51 364 A 1 
ATOM 2902 O O   . ASP A 1 364 ? 19.227  2.708   11.114  1.00 98.28 364 A 1 
ATOM 2903 C CB  . ASP A 1 364 ? 19.827  5.489   9.725   1.00 98.32 364 A 1 
ATOM 2904 C CG  . ASP A 1 364 ? 20.943  6.303   9.076   1.00 98.07 364 A 1 
ATOM 2905 O OD1 . ASP A 1 364 ? 21.943  5.725   8.601   1.00 96.95 364 A 1 
ATOM 2906 O OD2 . ASP A 1 364 ? 20.894  7.551   9.141   1.00 96.90 364 A 1 
ATOM 2907 N N   . PHE A 1 365 ? 17.486  3.183   9.782   1.00 98.28 365 A 1 
ATOM 2908 C CA  . PHE A 1 365 ? 16.478  2.597   10.665  1.00 98.37 365 A 1 
ATOM 2909 C C   . PHE A 1 365 ? 15.586  1.574   9.964   1.00 98.40 365 A 1 
ATOM 2910 O O   . PHE A 1 365 ? 15.420  0.460   10.473  1.00 98.05 365 A 1 
ATOM 2911 C CB  . PHE A 1 365 ? 15.648  3.714   11.305  1.00 98.33 365 A 1 
ATOM 2912 C CG  . PHE A 1 365 ? 16.467  4.742   12.062  1.00 98.39 365 A 1 
ATOM 2913 C CD1 . PHE A 1 365 ? 16.993  4.434   13.328  1.00 97.63 365 A 1 
ATOM 2914 C CD2 . PHE A 1 365 ? 16.714  6.002   11.493  1.00 97.74 365 A 1 
ATOM 2915 C CE1 . PHE A 1 365 ? 17.758  5.385   14.026  1.00 97.22 365 A 1 
ATOM 2916 C CE2 . PHE A 1 365 ? 17.480  6.953   12.192  1.00 97.18 365 A 1 
ATOM 2917 C CZ  . PHE A 1 365 ? 17.998  6.649   13.459  1.00 97.46 365 A 1 
ATOM 2918 N N   . LEU A 1 366 ? 15.031  1.906   8.794   1.00 97.96 366 A 1 
ATOM 2919 C CA  . LEU A 1 366 ? 14.134  0.999   8.079   1.00 98.03 366 A 1 
ATOM 2920 C C   . LEU A 1 366 ? 14.876  -0.243  7.578   1.00 98.16 366 A 1 
ATOM 2921 O O   . LEU A 1 366 ? 14.454  -1.368  7.850   1.00 98.09 366 A 1 
ATOM 2922 C CB  . LEU A 1 366 ? 13.445  1.774   6.940   1.00 97.86 366 A 1 
ATOM 2923 C CG  . LEU A 1 366 ? 12.532  0.914   6.051   1.00 97.20 366 A 1 
ATOM 2924 C CD1 . LEU A 1 366 ? 11.394  0.271   6.844   1.00 96.04 366 A 1 
ATOM 2925 C CD2 . LEU A 1 366 ? 11.938  1.780   4.945   1.00 96.05 366 A 1 
ATOM 2926 N N   . LYS A 1 367 ? 15.999  -0.066  6.882   1.00 98.23 367 A 1 
ATOM 2927 C CA  . LYS A 1 367 ? 16.797  -1.186  6.366   1.00 98.34 367 A 1 
ATOM 2928 C C   . LYS A 1 367 ? 17.254  -2.158  7.468   1.00 98.38 367 A 1 
ATOM 2929 O O   . LYS A 1 367 ? 17.033  -3.358  7.286   1.00 98.25 367 A 1 
ATOM 2930 C CB  . LYS A 1 367 ? 17.958  -0.651  5.506   1.00 98.20 367 A 1 
ATOM 2931 C CG  . LYS A 1 367 ? 18.910  -1.776  5.079   1.00 97.77 367 A 1 
ATOM 2932 C CD  . LYS A 1 367 ? 20.030  -1.244  4.178   1.00 96.96 367 A 1 
ATOM 2933 C CE  . LYS A 1 367 ? 20.946  -2.422  3.847   1.00 94.72 367 A 1 
ATOM 2934 N NZ  . LYS A 1 367 ? 22.010  -2.077  2.890   1.00 93.36 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? 17.825  -1.709  8.605   1.00 98.51 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? 18.183  -2.616  9.698   1.00 98.47 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? 17.008  -3.461  10.199  1.00 98.48 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? 17.170  -4.665  10.405  1.00 98.19 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? 18.742  -1.724  10.811  1.00 98.21 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? 19.333  -0.547  10.037  1.00 97.07 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? 18.350  -0.378  8.883   1.00 98.35 368 A 1 
ATOM 2942 N N   . PHE A 1 369 ? 15.820  -2.873  10.342  1.00 98.40 369 A 1 
ATOM 2943 C CA  . PHE A 1 369 ? 14.614  -3.618  10.701  1.00 98.44 369 A 1 
ATOM 2944 C C   . PHE A 1 369 ? 14.242  -4.650  9.629   1.00 98.43 369 A 1 
ATOM 2945 O O   . PHE A 1 369 ? 14.039  -5.818  9.957   1.00 98.26 369 A 1 
ATOM 2946 C CB  . PHE A 1 369 ? 13.452  -2.651  10.958  1.00 98.44 369 A 1 
ATOM 2947 C CG  . PHE A 1 369 ? 12.108  -3.351  10.960  1.00 98.41 369 A 1 
ATOM 2948 C CD1 . PHE A 1 369 ? 11.235  -3.203  9.863   1.00 97.79 369 A 1 
ATOM 2949 C CD2 . PHE A 1 369 ? 11.774  -4.234  12.006  1.00 97.95 369 A 1 
ATOM 2950 C CE1 . PHE A 1 369 ? 10.039  -3.934  9.812   1.00 97.62 369 A 1 
ATOM 2951 C CE2 . PHE A 1 369 ? 10.576  -4.968  11.952  1.00 97.49 369 A 1 
ATOM 2952 C CZ  . PHE A 1 369 ? 9.708   -4.817  10.855  1.00 97.66 369 A 1 
ATOM 2953 N N   . ILE A 1 370 ? 14.207  -4.256  8.350   1.00 98.33 370 A 1 
ATOM 2954 C CA  . ILE A 1 370 ? 13.888  -5.165  7.237   1.00 98.19 370 A 1 
ATOM 2955 C C   . ILE A 1 370 ? 14.873  -6.339  7.203   1.00 98.07 370 A 1 
ATOM 2956 O O   . ILE A 1 370 ? 14.454  -7.490  7.085   1.00 97.87 370 A 1 
ATOM 2957 C CB  . ILE A 1 370 ? 13.866  -4.400  5.895   1.00 98.06 370 A 1 
ATOM 2958 C CG1 . ILE A 1 370 ? 12.667  -3.426  5.839   1.00 97.42 370 A 1 
ATOM 2959 C CG2 . ILE A 1 370 ? 13.792  -5.380  4.708   1.00 97.45 370 A 1 
ATOM 2960 C CD1 . ILE A 1 370 ? 12.698  -2.476  4.636   1.00 95.53 370 A 1 
ATOM 2961 N N   . VAL A 1 371 ? 16.167  -6.083  7.362   1.00 98.35 371 A 1 
ATOM 2962 C CA  . VAL A 1 371 ? 17.196  -7.137  7.409   1.00 98.29 371 A 1 
ATOM 2963 C C   . VAL A 1 371 ? 16.978  -8.066  8.604   1.00 98.13 371 A 1 
ATOM 2964 O O   . VAL A 1 371 ? 17.014  -9.287  8.438   1.00 97.79 371 A 1 
ATOM 2965 C CB  . VAL A 1 371 ? 18.609  -6.515  7.416   1.00 98.21 371 A 1 
ATOM 2966 C CG1 . VAL A 1 371 ? 19.709  -7.551  7.701   1.00 97.63 371 A 1 
ATOM 2967 C CG2 . VAL A 1 371 ? 18.928  -5.883  6.053   1.00 97.52 371 A 1 
ATOM 2968 N N   . LYS A 1 372 ? 16.697  -7.523  9.793   1.00 98.06 372 A 1 
ATOM 2969 C CA  . LYS A 1 372 ? 16.364  -8.298  11.005  1.00 98.02 372 A 1 
ATOM 2970 C C   . LYS A 1 372 ? 15.142  -9.191  10.767  1.00 97.94 372 A 1 
ATOM 2971 O O   . LYS A 1 372 ? 15.190  -10.382 11.074  1.00 97.62 372 A 1 
ATOM 2972 C CB  . LYS A 1 372 ? 16.168  -7.327  12.194  1.00 98.10 372 A 1 
ATOM 2973 C CG  . LYS A 1 372 ? 15.880  -8.012  13.549  1.00 97.45 372 A 1 
ATOM 2974 C CD  . LYS A 1 372 ? 15.702  -6.974  14.685  1.00 96.52 372 A 1 
ATOM 2975 C CE  . LYS A 1 372 ? 15.373  -7.628  16.040  1.00 93.74 372 A 1 
ATOM 2976 N NZ  . LYS A 1 372 ? 15.177  -6.633  17.143  1.00 91.07 372 A 1 
ATOM 2977 N N   . TYR A 1 373 ? 14.084  -8.639  10.173  1.00 98.16 373 A 1 
ATOM 2978 C CA  . TYR A 1 373 ? 12.863  -9.363  9.829   1.00 98.01 373 A 1 
ATOM 2979 C C   . TYR A 1 373 ? 13.130  -10.488 8.823   1.00 97.80 373 A 1 
ATOM 2980 O O   . TYR A 1 373 ? 12.813  -11.645 9.093   1.00 97.36 373 A 1 
ATOM 2981 C CB  . TYR A 1 373 ? 11.816  -8.370  9.299   1.00 97.90 373 A 1 
ATOM 2982 C CG  . TYR A 1 373 ? 10.521  -9.030  8.863   1.00 97.92 373 A 1 
ATOM 2983 C CD1 . TYR A 1 373 ? 10.350  -9.451  7.530   1.00 97.20 373 A 1 
ATOM 2984 C CD2 . TYR A 1 373 ? 9.492   -9.239  9.798   1.00 97.37 373 A 1 
ATOM 2985 C CE1 . TYR A 1 373 ? 9.157   -10.087 7.137   1.00 96.78 373 A 1 
ATOM 2986 C CE2 . TYR A 1 373 ? 8.297   -9.872  9.407   1.00 96.72 373 A 1 
ATOM 2987 C CZ  . TYR A 1 373 ? 8.128   -10.300 8.076   1.00 96.85 373 A 1 
ATOM 2988 O OH  . TYR A 1 373 ? 6.977   -10.918 7.699   1.00 95.82 373 A 1 
ATOM 2989 N N   . ILE A 1 374 ? 13.767  -10.182 7.691   1.00 97.87 374 A 1 
ATOM 2990 C CA  . ILE A 1 374 ? 14.061  -11.166 6.640   1.00 97.65 374 A 1 
ATOM 2991 C C   . ILE A 1 374 ? 14.922  -12.309 7.184   1.00 97.24 374 A 1 
ATOM 2992 O O   . ILE A 1 374 ? 14.617  -13.470 6.920   1.00 96.60 374 A 1 
ATOM 2993 C CB  . ILE A 1 374 ? 14.730  -10.493 5.422   1.00 97.63 374 A 1 
ATOM 2994 C CG1 . ILE A 1 374 ? 13.715  -9.592  4.683   1.00 97.25 374 A 1 
ATOM 2995 C CG2 . ILE A 1 374 ? 15.292  -11.548 4.450   1.00 97.00 374 A 1 
ATOM 2996 C CD1 . ILE A 1 374 ? 14.323  -8.756  3.553   1.00 96.22 374 A 1 
ATOM 2997 N N   . ASN A 1 375 ? 15.963  -12.011 7.953   1.00 97.46 375 A 1 
ATOM 2998 C CA  . ASN A 1 375 ? 16.829  -13.044 8.520   1.00 97.02 375 A 1 
ATOM 2999 C C   . ASN A 1 375 ? 16.056  -13.984 9.451   1.00 96.71 375 A 1 
ATOM 3000 O O   . ASN A 1 375 ? 16.228  -15.196 9.362   1.00 96.05 375 A 1 
ATOM 3001 C CB  . ASN A 1 375 ? 18.015  -12.376 9.231   1.00 97.03 375 A 1 
ATOM 3002 C CG  . ASN A 1 375 ? 19.029  -11.794 8.263   1.00 96.32 375 A 1 
ATOM 3003 O OD1 . ASN A 1 375 ? 19.113  -12.148 7.097   1.00 91.68 375 A 1 
ATOM 3004 N ND2 . ASN A 1 375 ? 19.865  -10.898 8.725   1.00 91.32 375 A 1 
ATOM 3005 N N   . ALA A 1 376 ? 15.149  -13.455 10.266  1.00 96.98 376 A 1 
ATOM 3006 C CA  . ALA A 1 376 ? 14.297  -14.274 11.125  1.00 96.82 376 A 1 
ATOM 3007 C C   . ALA A 1 376 ? 13.310  -15.143 10.325  1.00 96.39 376 A 1 
ATOM 3008 O O   . ALA A 1 376 ? 13.076  -16.301 10.679  1.00 95.23 376 A 1 
ATOM 3009 C CB  . ALA A 1 376 ? 13.564  -13.339 12.094  1.00 96.98 376 A 1 
ATOM 3010 N N   . MET A 1 377 ? 12.744  -14.621 9.235   1.00 96.54 377 A 1 
ATOM 3011 C CA  . MET A 1 377 ? 11.798  -15.351 8.382   1.00 95.90 377 A 1 
ATOM 3012 C C   . MET A 1 377 ? 12.483  -16.436 7.540   1.00 94.90 377 A 1 
ATOM 3013 O O   . MET A 1 377 ? 11.924  -17.520 7.363   1.00 92.75 377 A 1 
ATOM 3014 C CB  . MET A 1 377 ? 11.038  -14.356 7.491   1.00 95.57 377 A 1 
ATOM 3015 C CG  . MET A 1 377 ? 10.112  -13.424 8.287   1.00 93.97 377 A 1 
ATOM 3016 S SD  . MET A 1 377 ? 8.744   -14.226 9.163   1.00 94.34 377 A 1 
ATOM 3017 C CE  . MET A 1 377 ? 7.631   -14.552 7.769   1.00 88.67 377 A 1 
ATOM 3018 N N   . LYS A 1 378 ? 13.709  -16.183 7.074   1.00 94.72 378 A 1 
ATOM 3019 C CA  . LYS A 1 378 ? 14.501  -17.124 6.263   1.00 93.17 378 A 1 
ATOM 3020 C C   . LYS A 1 378 ? 14.847  -18.426 6.973   1.00 92.04 378 A 1 
ATOM 3021 O O   . LYS A 1 378 ? 15.022  -19.433 6.294   1.00 87.90 378 A 1 
ATOM 3022 C CB  . LYS A 1 378 ? 15.807  -16.458 5.813   1.00 90.84 378 A 1 
ATOM 3023 C CG  . LYS A 1 378 ? 15.588  -15.614 4.560   1.00 85.32 378 A 1 
ATOM 3024 C CD  . LYS A 1 378 ? 16.926  -15.031 4.105   1.00 84.18 378 A 1 
ATOM 3025 C CE  . LYS A 1 378 ? 16.719  -14.370 2.750   1.00 75.82 378 A 1 
ATOM 3026 N NZ  . LYS A 1 378 ? 18.008  -13.911 2.197   1.00 69.27 378 A 1 
ATOM 3027 N N   . GLU A 1 379 ? 14.893  -18.445 8.290   1.00 90.37 379 A 1 
ATOM 3028 C CA  . GLU A 1 379 ? 15.148  -19.676 9.054   1.00 88.43 379 A 1 
ATOM 3029 C C   . GLU A 1 379 ? 14.146  -20.800 8.730   1.00 87.02 379 A 1 
ATOM 3030 O O   . GLU A 1 379 ? 14.448  -21.978 8.910   1.00 82.70 379 A 1 
ATOM 3031 C CB  . GLU A 1 379 ? 15.074  -19.375 10.561  1.00 88.12 379 A 1 
ATOM 3032 C CG  . GLU A 1 379 ? 16.204  -18.487 11.110  1.00 84.55 379 A 1 
ATOM 3033 C CD  . GLU A 1 379 ? 16.021  -18.181 12.613  1.00 81.37 379 A 1 
ATOM 3034 O OE1 . GLU A 1 379 ? 16.493  -17.137 13.090  1.00 73.84 379 A 1 
ATOM 3035 O OE2 . GLU A 1 379 ? 15.311  -18.938 13.322  1.00 76.49 379 A 1 
ATOM 3036 N N   . ALA A 1 380 ? 12.947  -20.459 8.250   1.00 87.59 380 A 1 
ATOM 3037 C CA  . ALA A 1 380 ? 11.909  -21.426 7.898   1.00 85.12 380 A 1 
ATOM 3038 C C   . ALA A 1 380 ? 11.738  -21.636 6.380   1.00 84.99 380 A 1 
ATOM 3039 O O   . ALA A 1 380 ? 11.270  -22.701 5.975   1.00 80.56 380 A 1 
ATOM 3040 C CB  . ALA A 1 380 ? 10.608  -20.987 8.567   1.00 83.14 380 A 1 
ATOM 3041 N N   . ASP A 1 381 ? 12.080  -20.662 5.544   1.00 85.13 381 A 1 
ATOM 3042 C CA  . ASP A 1 381 ? 12.043  -20.738 4.078   1.00 85.03 381 A 1 
ATOM 3043 C C   . ASP A 1 381 ? 13.059  -19.773 3.444   1.00 85.55 381 A 1 
ATOM 3044 O O   . ASP A 1 381 ? 12.844  -18.561 3.381   1.00 82.26 381 A 1 
ATOM 3045 C CB  . ASP A 1 381 ? 10.623  -20.451 3.557   1.00 82.09 381 A 1 
ATOM 3046 C CG  . ASP A 1 381 ? 10.494  -20.587 2.029   1.00 80.04 381 A 1 
ATOM 3047 O OD1 . ASP A 1 381 ? 11.457  -21.051 1.370   1.00 76.01 381 A 1 
ATOM 3048 O OD2 . ASP A 1 381 ? 9.414   -20.234 1.510   1.00 74.62 381 A 1 
ATOM 3049 N N   . GLU A 1 382 ? 14.162  -20.320 2.935   1.00 84.10 382 A 1 
ATOM 3050 C CA  . GLU A 1 382 ? 15.215  -19.548 2.258   1.00 84.17 382 A 1 
ATOM 3051 C C   . GLU A 1 382 ? 14.864  -19.158 0.813   1.00 84.33 382 A 1 
ATOM 3052 O O   . GLU A 1 382 ? 15.534  -18.306 0.220   1.00 79.05 382 A 1 
ATOM 3053 C CB  . GLU A 1 382 ? 16.522  -20.350 2.236   1.00 80.11 382 A 1 
ATOM 3054 C CG  . GLU A 1 382 ? 17.121  -20.587 3.628   1.00 70.52 382 A 1 
ATOM 3055 C CD  . GLU A 1 382 ? 18.500  -21.262 3.565   1.00 65.76 382 A 1 
ATOM 3056 O OE1 . GLU A 1 382 ? 19.197  -21.235 4.599   1.00 58.84 382 A 1 
ATOM 3057 O OE2 . GLU A 1 382 ? 18.856  -21.791 2.486   1.00 60.92 382 A 1 
ATOM 3058 N N   . ARG A 1 383 ? 13.841  -19.794 0.210   1.00 87.10 383 A 1 
ATOM 3059 C CA  . ARG A 1 383 ? 13.509  -19.637 -1.213  1.00 86.66 383 A 1 
ATOM 3060 C C   . ARG A 1 383 ? 12.407  -18.620 -1.465  1.00 89.03 383 A 1 
ATOM 3061 O O   . ARG A 1 383 ? 12.274  -18.157 -2.597  1.00 85.20 383 A 1 
ATOM 3062 C CB  . ARG A 1 383 ? 13.133  -20.992 -1.821  1.00 83.23 383 A 1 
ATOM 3063 C CG  . ARG A 1 383 ? 14.290  -21.993 -1.779  1.00 76.10 383 A 1 
ATOM 3064 C CD  . ARG A 1 383 ? 13.873  -23.289 -2.476  1.00 68.49 383 A 1 
ATOM 3065 N NE  . ARG A 1 383 ? 14.954  -24.290 -2.426  1.00 59.79 383 A 1 
ATOM 3066 C CZ  . ARG A 1 383 ? 14.928  -25.494 -2.966  1.00 49.61 383 A 1 
ATOM 3067 N NH1 . ARG A 1 383 ? 13.893  -25.924 -3.634  1.00 45.73 383 A 1 
ATOM 3068 N NH2 . ARG A 1 383 ? 15.949  -26.297 -2.842  1.00 42.53 383 A 1 
ATOM 3069 N N   . GLY A 1 384 ? 11.621  -18.293 -0.442  1.00 90.22 384 A 1 
ATOM 3070 C CA  . GLY A 1 384 ? 10.557  -17.298 -0.527  1.00 92.06 384 A 1 
ATOM 3071 C C   . GLY A 1 384 ? 11.078  -15.920 -0.941  1.00 93.82 384 A 1 
ATOM 3072 O O   . GLY A 1 384 ? 12.206  -15.530 -0.623  1.00 92.17 384 A 1 
ATOM 3073 N N   . PHE A 1 385 ? 10.237  -15.168 -1.662  1.00 95.47 385 A 1 
ATOM 3074 C CA  . PHE A 1 385 ? 10.515  -13.765 -1.934  1.00 96.22 385 A 1 
ATOM 3075 C C   . PHE A 1 385 ? 10.221  -12.892 -0.719  1.00 96.65 385 A 1 
ATOM 3076 O O   . PHE A 1 385 ? 9.308   -13.169 0.053   1.00 95.96 385 A 1 
ATOM 3077 C CB  . PHE A 1 385 ? 9.719   -13.286 -3.149  1.00 95.91 385 A 1 
ATOM 3078 C CG  . PHE A 1 385 ? 10.065  -13.951 -4.468  1.00 95.83 385 A 1 
ATOM 3079 C CD1 . PHE A 1 385 ? 11.392  -14.302 -4.776  1.00 93.53 385 A 1 
ATOM 3080 C CD2 . PHE A 1 385 ? 9.052   -14.173 -5.416  1.00 93.42 385 A 1 
ATOM 3081 C CE1 . PHE A 1 385 ? 11.699  -14.873 -6.020  1.00 92.40 385 A 1 
ATOM 3082 C CE2 . PHE A 1 385 ? 9.364   -14.737 -6.662  1.00 92.38 385 A 1 
ATOM 3083 C CZ  . PHE A 1 385 ? 10.688  -15.086 -6.965  1.00 93.05 385 A 1 
ATOM 3084 N N   . PHE A 1 386 ? 10.949  -11.788 -0.613  1.00 96.84 386 A 1 
ATOM 3085 C CA  . PHE A 1 386 ? 10.685  -10.744 0.365   1.00 97.07 386 A 1 
ATOM 3086 C C   . PHE A 1 386 ? 10.322  -9.453  -0.353  1.00 97.26 386 A 1 
ATOM 3087 O O   . PHE A 1 386 ? 11.120  -8.903  -1.106  1.00 96.72 386 A 1 
ATOM 3088 C CB  . PHE A 1 386 ? 11.878  -10.593 1.303   1.00 96.68 386 A 1 
ATOM 3089 C CG  . PHE A 1 386 ? 12.067  -11.812 2.176   1.00 96.15 386 A 1 
ATOM 3090 C CD1 . PHE A 1 386 ? 11.278  -11.975 3.327   1.00 94.11 386 A 1 
ATOM 3091 C CD2 . PHE A 1 386 ? 12.969  -12.823 1.796   1.00 94.68 386 A 1 
ATOM 3092 C CE1 . PHE A 1 386 ? 11.390  -13.141 4.100   1.00 93.44 386 A 1 
ATOM 3093 C CE2 . PHE A 1 386 ? 13.080  -13.992 2.567   1.00 93.20 386 A 1 
ATOM 3094 C CZ  . PHE A 1 386 ? 12.292  -14.151 3.718   1.00 93.26 386 A 1 
ATOM 3095 N N   . PHE A 1 387 ? 9.099   -8.990  -0.127  1.00 96.57 387 A 1 
ATOM 3096 C CA  . PHE A 1 387 ? 8.596   -7.740  -0.671  1.00 96.41 387 A 1 
ATOM 3097 C C   . PHE A 1 387 ? 8.883   -6.649  0.348   1.00 96.00 387 A 1 
ATOM 3098 O O   . PHE A 1 387 ? 8.354   -6.676  1.456   1.00 94.44 387 A 1 
ATOM 3099 C CB  . PHE A 1 387 ? 7.112   -7.882  -1.012  1.00 96.12 387 A 1 
ATOM 3100 C CG  . PHE A 1 387 ? 6.845   -8.942  -2.062  1.00 96.32 387 A 1 
ATOM 3101 C CD1 . PHE A 1 387 ? 6.789   -8.592  -3.421  1.00 94.46 387 A 1 
ATOM 3102 C CD2 . PHE A 1 387 ? 6.726   -10.293 -1.687  1.00 95.02 387 A 1 
ATOM 3103 C CE1 . PHE A 1 387 ? 6.620   -9.587  -4.397  1.00 94.15 387 A 1 
ATOM 3104 C CE2 . PHE A 1 387 ? 6.565   -11.289 -2.666  1.00 94.06 387 A 1 
ATOM 3105 C CZ  . PHE A 1 387 ? 6.517   -10.936 -4.020  1.00 94.66 387 A 1 
ATOM 3106 N N   . ILE A 1 388 ? 9.769   -5.734  -0.001  1.00 95.48 388 A 1 
ATOM 3107 C CA  . ILE A 1 388 ? 10.141  -4.634  0.889   1.00 94.80 388 A 1 
ATOM 3108 C C   . ILE A 1 388 ? 9.592   -3.335  0.337   1.00 94.79 388 A 1 
ATOM 3109 O O   . ILE A 1 388 ? 9.628   -3.101  -0.874  1.00 93.16 388 A 1 
ATOM 3110 C CB  . ILE A 1 388 ? 11.656  -4.591  1.169   1.00 92.18 388 A 1 
ATOM 3111 C CG1 . ILE A 1 388 ? 12.501  -4.225  -0.065  1.00 86.04 388 A 1 
ATOM 3112 C CG2 . ILE A 1 388 ? 12.105  -5.936  1.772   1.00 81.87 388 A 1 
ATOM 3113 C CD1 . ILE A 1 388 ? 13.975  -3.970  0.277   1.00 82.29 388 A 1 
ATOM 3114 N N   . GLU A 1 389 ? 9.098   -2.496  1.220   1.00 94.64 389 A 1 
ATOM 3115 C CA  . GLU A 1 389 ? 8.572   -1.185  0.880   1.00 94.52 389 A 1 
ATOM 3116 C C   . GLU A 1 389 ? 9.457   -0.095  1.475   1.00 94.26 389 A 1 
ATOM 3117 O O   . GLU A 1 389 ? 9.986   -0.223  2.583   1.00 91.45 389 A 1 
ATOM 3118 C CB  . GLU A 1 389 ? 7.118   -1.094  1.335   1.00 92.46 389 A 1 
ATOM 3119 C CG  . GLU A 1 389 ? 6.427   0.099   0.680   1.00 84.15 389 A 1 
ATOM 3120 C CD  . GLU A 1 389 ? 4.955   0.206   1.060   1.00 83.62 389 A 1 
ATOM 3121 O OE1 . GLU A 1 389 ? 4.433   1.330   0.931   1.00 73.82 389 A 1 
ATOM 3122 O OE2 . GLU A 1 389 ? 4.365   -0.825  1.446   1.00 76.38 389 A 1 
ATOM 3123 N N   . GLY A 1 390 ? 9.673   0.954   0.695   1.00 93.50 390 A 1 
ATOM 3124 C CA  . GLY A 1 390 ? 10.322  2.171   1.155   1.00 93.00 390 A 1 
ATOM 3125 C C   . GLY A 1 390 ? 9.338   3.136   1.804   1.00 93.31 390 A 1 
ATOM 3126 O O   . GLY A 1 390 ? 8.207   2.794   2.136   1.00 91.78 390 A 1 
ATOM 3127 N N   . LEU A 1 391 ? 9.770   4.372   1.971   1.00 94.05 391 A 1 
ATOM 3128 C CA  . LEU A 1 391 ? 8.932   5.454   2.475   1.00 93.77 391 A 1 
ATOM 3129 C C   . LEU A 1 391 ? 7.922   5.922   1.414   1.00 92.70 391 A 1 
ATOM 3130 O O   . LEU A 1 391 ? 8.127   5.679   0.216   1.00 89.97 391 A 1 
ATOM 3131 C CB  . LEU A 1 391 ? 9.843   6.602   2.926   1.00 93.35 391 A 1 
ATOM 3132 C CG  . LEU A 1 391 ? 10.824  6.230   4.044   1.00 93.55 391 A 1 
ATOM 3133 C CD1 . LEU A 1 391 ? 11.798  7.382   4.266   1.00 90.59 391 A 1 
ATOM 3134 C CD2 . LEU A 1 391 ? 10.090  5.930   5.348   1.00 90.66 391 A 1 
ATOM 3135 N N   . PRO A 1 392 ? 6.876   6.672   1.802   1.00 91.83 392 A 1 
ATOM 3136 C CA  . PRO A 1 392 ? 6.018   7.374   0.851   1.00 89.53 392 A 1 
ATOM 3137 C C   . PRO A 1 392 ? 6.821   8.216   -0.155  1.00 89.55 392 A 1 
ATOM 3138 O O   . PRO A 1 392 ? 7.959   8.613   0.101   1.00 87.12 392 A 1 
ATOM 3139 C CB  . PRO A 1 392 ? 5.081   8.240   1.703   1.00 86.87 392 A 1 
ATOM 3140 C CG  . PRO A 1 392 ? 5.039   7.502   3.040   1.00 84.91 392 A 1 
ATOM 3141 C CD  . PRO A 1 392 ? 6.446   6.940   3.164   1.00 88.75 392 A 1 
ATOM 3142 N N   . HIS A 1 393 ? 6.203   8.516   -1.299  1.00 90.12 393 A 1 
ATOM 3143 C CA  . HIS A 1 393 ? 6.845   9.182   -2.439  1.00 91.10 393 A 1 
ATOM 3144 C C   . HIS A 1 393 ? 7.925   8.337   -3.139  1.00 92.77 393 A 1 
ATOM 3145 O O   . HIS A 1 393 ? 9.107   8.687   -3.167  1.00 90.43 393 A 1 
ATOM 3146 C CB  . HIS A 1 393 ? 7.343   10.590  -2.069  1.00 88.40 393 A 1 
ATOM 3147 C CG  . HIS A 1 393 ? 6.309   11.457  -1.405  1.00 82.01 393 A 1 
ATOM 3148 N ND1 . HIS A 1 393 ? 5.234   12.049  -2.020  1.00 71.34 393 A 1 
ATOM 3149 C CD2 . HIS A 1 393 ? 6.255   11.793  -0.082  1.00 70.13 393 A 1 
ATOM 3150 C CE1 . HIS A 1 393 ? 4.545   12.726  -1.091  1.00 67.92 393 A 1 
ATOM 3151 N NE2 . HIS A 1 393 ? 5.131   12.600  0.109   1.00 70.20 393 A 1 
ATOM 3152 N N   . CYS A 1 394 ? 7.504   7.281   -3.826  1.00 92.64 394 A 1 
ATOM 3153 C CA  . CYS A 1 394 ? 8.393   6.385   -4.591  1.00 93.52 394 A 1 
ATOM 3154 C C   . CYS A 1 394 ? 9.275   7.075   -5.655  1.00 94.51 394 A 1 
ATOM 3155 O O   . CYS A 1 394 ? 10.219  6.485   -6.180  1.00 93.73 394 A 1 
ATOM 3156 C CB  . CYS A 1 394 ? 7.531   5.298   -5.250  1.00 92.26 394 A 1 
ATOM 3157 S SG  . CYS A 1 394 ? 6.475   5.985   -6.571  1.00 91.83 394 A 1 
ATOM 3158 N N   . THR A 1 395 ? 8.984   8.330   -6.000  1.00 93.74 395 A 1 
ATOM 3159 C CA  . THR A 1 395 ? 9.789   9.139   -6.924  1.00 93.96 395 A 1 
ATOM 3160 C C   . THR A 1 395 ? 10.957  9.856   -6.250  1.00 94.58 395 A 1 
ATOM 3161 O O   . THR A 1 395 ? 11.788  10.427  -6.964  1.00 93.77 395 A 1 
ATOM 3162 C CB  . THR A 1 395 ? 8.917   10.148  -7.686  1.00 93.40 395 A 1 
ATOM 3163 O OG1 . THR A 1 395 ? 8.324   11.084  -6.823  1.00 90.56 395 A 1 
ATOM 3164 C CG2 . THR A 1 395 ? 7.802   9.473   -8.490  1.00 89.01 395 A 1 
ATOM 3165 N N   . ASP A 1 396 ? 11.056  9.848   -4.930  1.00 94.52 396 A 1 
ATOM 3166 C CA  . ASP A 1 396 ? 12.213  10.329  -4.179  1.00 94.90 396 A 1 
ATOM 3167 C C   . ASP A 1 396 ? 13.207  9.186   -3.948  1.00 95.54 396 A 1 
ATOM 3168 O O   . ASP A 1 396 ? 12.838  8.089   -3.535  1.00 94.79 396 A 1 
ATOM 3169 C CB  . ASP A 1 396 ? 11.785  10.995  -2.861  1.00 94.02 396 A 1 
ATOM 3170 C CG  . ASP A 1 396 ? 12.927  11.767  -2.181  1.00 92.38 396 A 1 
ATOM 3171 O OD1 . ASP A 1 396 ? 14.112  11.526  -2.530  1.00 88.11 396 A 1 
ATOM 3172 O OD2 . ASP A 1 396 ? 12.618  12.632  -1.350  1.00 86.47 396 A 1 
ATOM 3173 N N   . ILE A 1 397 ? 14.476  9.433   -4.234  1.00 95.33 397 A 1 
ATOM 3174 C CA  . ILE A 1 397 ? 15.533  8.443   -4.035  1.00 96.02 397 A 1 
ATOM 3175 C C   . ILE A 1 397 ? 15.730  8.095   -2.554  1.00 96.19 397 A 1 
ATOM 3176 O O   . ILE A 1 397 ? 16.046  6.951   -2.242  1.00 94.90 397 A 1 
ATOM 3177 C CB  . ILE A 1 397 ? 16.834  8.918   -4.712  1.00 95.39 397 A 1 
ATOM 3178 C CG1 . ILE A 1 397 ? 17.827  7.745   -4.800  1.00 91.64 397 A 1 
ATOM 3179 C CG2 . ILE A 1 397 ? 17.454  10.146  -4.026  1.00 90.75 397 A 1 
ATOM 3180 C CD1 . ILE A 1 397 ? 19.011  8.011   -5.727  1.00 85.68 397 A 1 
ATOM 3181 N N   . ASN A 1 398 ? 15.501  9.050   -1.660  1.00 95.85 398 A 1 
ATOM 3182 C CA  . ASN A 1 398 ? 15.667  8.866   -0.219  1.00 95.33 398 A 1 
ATOM 3183 C C   . ASN A 1 398 ? 14.525  8.053   0.405   1.00 95.68 398 A 1 
ATOM 3184 O O   . ASN A 1 398 ? 14.657  7.590   1.535   1.00 94.47 398 A 1 
ATOM 3185 C CB  . ASN A 1 398 ? 15.798  10.241  0.444   1.00 94.48 398 A 1 
ATOM 3186 C CG  . ASN A 1 398 ? 16.989  11.031  -0.061  1.00 92.25 398 A 1 
ATOM 3187 O OD1 . ASN A 1 398 ? 18.033  10.508  -0.410  1.00 85.26 398 A 1 
ATOM 3188 N ND2 . ASN A 1 398 ? 16.856  12.333  -0.145  1.00 83.86 398 A 1 
ATOM 3189 N N   . SER A 1 399 ? 13.446  7.827   -0.334  1.00 95.31 399 A 1 
ATOM 3190 C CA  . SER A 1 399 ? 12.365  6.935   0.078   1.00 95.18 399 A 1 
ATOM 3191 C C   . SER A 1 399 ? 12.735  5.459   -0.058  1.00 95.61 399 A 1 
ATOM 3192 O O   . SER A 1 399 ? 12.074  4.617   0.530   1.00 94.17 399 A 1 
ATOM 3193 C CB  . SER A 1 399 ? 11.100  7.222   -0.732  1.00 93.95 399 A 1 
ATOM 3194 O OG  . SER A 1 399 ? 10.693  8.559   -0.511  1.00 85.27 399 A 1 
ATOM 3195 N N   . HIS A 1 400 ? 13.787  5.124   -0.794  1.00 96.36 400 A 1 
ATOM 3196 C CA  . HIS A 1 400 ? 14.206  3.744   -1.024  1.00 96.53 400 A 1 
ATOM 3197 C C   . HIS A 1 400 ? 15.429  3.397   -0.166  1.00 96.68 400 A 1 
ATOM 3198 O O   . HIS A 1 400 ? 16.435  4.114   -0.245  1.00 95.58 400 A 1 
ATOM 3199 C CB  . HIS A 1 400 ? 14.506  3.531   -2.509  1.00 95.79 400 A 1 
ATOM 3200 C CG  . HIS A 1 400 ? 13.311  3.741   -3.404  1.00 95.62 400 A 1 
ATOM 3201 N ND1 . HIS A 1 400 ? 12.463  2.765   -3.878  1.00 88.01 400 A 1 
ATOM 3202 C CD2 . HIS A 1 400 ? 12.866  4.938   -3.893  1.00 88.40 400 A 1 
ATOM 3203 C CE1 . HIS A 1 400 ? 11.527  3.364   -4.632  1.00 89.29 400 A 1 
ATOM 3204 N NE2 . HIS A 1 400 ? 11.737  4.687   -4.667  1.00 90.22 400 A 1 
ATOM 3205 N N   . PRO A 1 401 ? 15.415  2.282   0.600   1.00 96.90 401 A 1 
ATOM 3206 C CA  . PRO A 1 401 ? 16.611  1.820   1.288   1.00 96.94 401 A 1 
ATOM 3207 C C   . PRO A 1 401 ? 17.678  1.387   0.278   1.00 97.08 401 A 1 
ATOM 3208 O O   . PRO A 1 401 ? 17.365  0.882   -0.804  1.00 96.29 401 A 1 
ATOM 3209 C CB  . PRO A 1 401 ? 16.156  0.661   2.180   1.00 96.46 401 A 1 
ATOM 3210 C CG  . PRO A 1 401 ? 14.943  0.101   1.436   1.00 95.51 401 A 1 
ATOM 3211 C CD  . PRO A 1 401 ? 14.320  1.339   0.792   1.00 96.94 401 A 1 
ATOM 3212 N N   . SER A 1 402 ? 18.953  1.552   0.617   1.00 97.67 402 A 1 
ATOM 3213 C CA  . SER A 1 402 ? 20.034  0.969   -0.175  1.00 97.69 402 A 1 
ATOM 3214 C C   . SER A 1 402 ? 20.064  -0.550  -0.015  1.00 97.86 402 A 1 
ATOM 3215 O O   . SER A 1 402 ? 19.811  -1.075  1.064   1.00 97.34 402 A 1 
ATOM 3216 C CB  . SER A 1 402 ? 21.389  1.599   0.157   1.00 96.94 402 A 1 
ATOM 3217 O OG  . SER A 1 402 ? 21.786  1.348   1.484   1.00 91.23 402 A 1 
ATOM 3218 N N   . TRP A 1 403 ? 20.392  -1.268  -1.086  1.00 97.65 403 A 1 
ATOM 3219 C CA  . TRP A 1 403 ? 20.527  -2.725  -1.056  1.00 97.62 403 A 1 
ATOM 3220 C C   . TRP A 1 403 ? 21.765  -3.146  -1.835  1.00 97.20 403 A 1 
ATOM 3221 O O   . TRP A 1 403 ? 22.005  -2.653  -2.936  1.00 95.44 403 A 1 
ATOM 3222 C CB  . TRP A 1 403 ? 19.267  -3.381  -1.616  1.00 97.38 403 A 1 
ATOM 3223 C CG  . TRP A 1 403 ? 18.917  -4.663  -0.928  1.00 97.36 403 A 1 
ATOM 3224 C CD1 . TRP A 1 403 ? 19.211  -5.913  -1.344  1.00 96.55 403 A 1 
ATOM 3225 C CD2 . TRP A 1 403 ? 18.217  -4.812  0.341   1.00 97.67 403 A 1 
ATOM 3226 N NE1 . TRP A 1 403 ? 18.735  -6.826  -0.430  1.00 96.77 403 A 1 
ATOM 3227 C CE2 . TRP A 1 403 ? 18.110  -6.204  0.631   1.00 97.32 403 A 1 
ATOM 3228 C CE3 . TRP A 1 403 ? 17.669  -3.911  1.278   1.00 97.08 403 A 1 
ATOM 3229 C CZ2 . TRP A 1 403 ? 17.488  -6.673  1.795   1.00 96.77 403 A 1 
ATOM 3230 C CZ3 . TRP A 1 403 ? 17.042  -4.371  2.447   1.00 96.65 403 A 1 
ATOM 3231 C CH2 . TRP A 1 403 ? 16.949  -5.747  2.709   1.00 96.44 403 A 1 
ATOM 3232 N N   . ASN A 1 404 ? 22.580  -4.021  -1.265  1.00 96.81 404 A 1 
ATOM 3233 C CA  . ASN A 1 404 ? 23.834  -4.459  -1.868  1.00 96.04 404 A 1 
ATOM 3234 C C   . ASN A 1 404 ? 24.004  -5.984  -1.762  1.00 96.41 404 A 1 
ATOM 3235 O O   . ASN A 1 404 ? 23.159  -6.681  -1.210  1.00 94.92 404 A 1 
ATOM 3236 C CB  . ASN A 1 404 ? 24.986  -3.649  -1.240  1.00 93.80 404 A 1 
ATOM 3237 C CG  . ASN A 1 404 ? 25.194  -3.963  0.232   1.00 87.66 404 A 1 
ATOM 3238 O OD1 . ASN A 1 404 ? 25.566  -5.060  0.602   1.00 76.75 404 A 1 
ATOM 3239 N ND2 . ASN A 1 404 ? 24.972  -3.023  1.116   1.00 76.90 404 A 1 
ATOM 3240 N N   . SER A 1 405 ? 25.095  -6.508  -2.299  1.00 95.45 405 A 1 
ATOM 3241 C CA  . SER A 1 405 ? 25.359  -7.950  -2.355  1.00 94.52 405 A 1 
ATOM 3242 C C   . SER A 1 405 ? 25.500  -8.644  -0.996  1.00 94.54 405 A 1 
ATOM 3243 O O   . SER A 1 405 ? 25.412  -9.866  -0.945  1.00 92.37 405 A 1 
ATOM 3244 C CB  . SER A 1 405 ? 26.635  -8.195  -3.165  1.00 93.53 405 A 1 
ATOM 3245 O OG  . SER A 1 405 ? 27.723  -7.464  -2.622  1.00 87.91 405 A 1 
ATOM 3246 N N   . ASN A 1 406 ? 25.736  -7.897  0.081   1.00 95.32 406 A 1 
ATOM 3247 C CA  . ASN A 1 406 ? 25.828  -8.442  1.438   1.00 95.42 406 A 1 
ATOM 3248 C C   . ASN A 1 406 ? 24.466  -8.484  2.141   1.00 95.98 406 A 1 
ATOM 3249 O O   . ASN A 1 406 ? 24.339  -9.107  3.191   1.00 94.39 406 A 1 
ATOM 3250 C CB  . ASN A 1 406 ? 26.826  -7.608  2.257   1.00 94.66 406 A 1 
ATOM 3251 C CG  . ASN A 1 406 ? 28.222  -7.575  1.668   1.00 90.14 406 A 1 
ATOM 3252 O OD1 . ASN A 1 406 ? 28.713  -8.510  1.061   1.00 81.91 406 A 1 
ATOM 3253 N ND2 . ASN A 1 406 ? 28.926  -6.483  1.836   1.00 81.88 406 A 1 
ATOM 3254 N N   . ASP A 1 407 ? 23.460  -7.804  1.588   1.00 96.78 407 A 1 
ATOM 3255 C CA  . ASP A 1 407 ? 22.108  -7.819  2.129   1.00 96.92 407 A 1 
ATOM 3256 C C   . ASP A 1 407 ? 21.369  -9.106  1.708   1.00 96.50 407 A 1 
ATOM 3257 O O   . ASP A 1 407 ? 21.754  -9.774  0.742   1.00 95.48 407 A 1 
ATOM 3258 C CB  . ASP A 1 407 ? 21.358  -6.550  1.699   1.00 97.21 407 A 1 
ATOM 3259 C CG  . ASP A 1 407 ? 21.994  -5.265  2.241   1.00 97.16 407 A 1 
ATOM 3260 O OD1 . ASP A 1 407 ? 22.201  -5.127  3.464   1.00 95.41 407 A 1 
ATOM 3261 O OD2 . ASP A 1 407 ? 22.227  -4.326  1.448   1.00 95.61 407 A 1 
ATOM 3262 N N   . PRO A 1 408 ? 20.288  -9.488  2.407   1.00 96.58 408 A 1 
ATOM 3263 C CA  . PRO A 1 408 ? 19.497  -10.662 2.058   1.00 95.95 408 A 1 
ATOM 3264 C C   . PRO A 1 408 ? 19.084  -10.711 0.576   1.00 95.75 408 A 1 
ATOM 3265 O O   . PRO A 1 408 ? 18.594  -9.732  0.021   1.00 94.72 408 A 1 
ATOM 3266 C CB  . PRO A 1 408 ? 18.286  -10.599 2.985   1.00 95.37 408 A 1 
ATOM 3267 C CG  . PRO A 1 408 ? 18.818  -9.888  4.224   1.00 94.99 408 A 1 
ATOM 3268 C CD  . PRO A 1 408 ? 19.791  -8.881  3.631   1.00 96.37 408 A 1 
ATOM 3269 N N   . CYS A 1 409 ? 19.245  -11.875 -0.070  1.00 95.20 409 A 1 
ATOM 3270 C CA  . CYS A 1 409 ? 18.792  -12.105 -1.448  1.00 94.27 409 A 1 
ATOM 3271 C C   . CYS A 1 409 ? 17.269  -12.335 -1.534  1.00 94.20 409 A 1 
ATOM 3272 O O   . CYS A 1 409 ? 16.577  -12.320 -0.514  1.00 90.47 409 A 1 
ATOM 3273 C CB  . CYS A 1 409 ? 19.614  -13.255 -2.057  1.00 91.02 409 A 1 
ATOM 3274 S SG  . CYS A 1 409 ? 19.325  -14.809 -1.145  1.00 82.41 409 A 1 
ATOM 3275 N N   . ASN A 1 410 ? 16.752  -12.570 -2.735  1.00 94.57 410 A 1 
ATOM 3276 C CA  . ASN A 1 410 ? 15.330  -12.802 -3.030  1.00 94.78 410 A 1 
ATOM 3277 C C   . ASN A 1 410 ? 14.406  -11.635 -2.644  1.00 95.93 410 A 1 
ATOM 3278 O O   . ASN A 1 410 ? 13.240  -11.839 -2.333  1.00 94.56 410 A 1 
ATOM 3279 C CB  . ASN A 1 410 ? 14.872  -14.168 -2.470  1.00 92.26 410 A 1 
ATOM 3280 C CG  . ASN A 1 410 ? 15.603  -15.346 -3.068  1.00 87.58 410 A 1 
ATOM 3281 O OD1 . ASN A 1 410 ? 16.187  -15.283 -4.143  1.00 78.47 410 A 1 
ATOM 3282 N ND2 . ASN A 1 410 ? 15.588  -16.470 -2.389  1.00 77.28 410 A 1 
ATOM 3283 N N   . VAL A 1 411 ? 14.919  -10.415 -2.707  1.00 96.84 411 A 1 
ATOM 3284 C CA  . VAL A 1 411 ? 14.171  -9.197  -2.396  1.00 97.47 411 A 1 
ATOM 3285 C C   . VAL A 1 411 ? 13.533  -8.607  -3.653  1.00 97.67 411 A 1 
ATOM 3286 O O   . VAL A 1 411 ? 14.136  -8.595  -4.723  1.00 97.13 411 A 1 
ATOM 3287 C CB  . VAL A 1 411 ? 15.070  -8.193  -1.658  1.00 96.70 411 A 1 
ATOM 3288 C CG1 . VAL A 1 411 ? 14.429  -6.816  -1.513  1.00 91.56 411 A 1 
ATOM 3289 C CG2 . VAL A 1 411 ? 15.371  -8.725  -0.250  1.00 91.67 411 A 1 
ATOM 3290 N N   . ILE A 1 412 ? 12.317  -8.097  -3.508  1.00 97.25 412 A 1 
ATOM 3291 C CA  . ILE A 1 412 ? 11.573  -7.334  -4.515  1.00 97.40 412 A 1 
ATOM 3292 C C   . ILE A 1 412 ? 11.184  -5.997  -3.885  1.00 97.17 412 A 1 
ATOM 3293 O O   . ILE A 1 412 ? 10.607  -5.978  -2.801  1.00 96.55 412 A 1 
ATOM 3294 C CB  . ILE A 1 412 ? 10.342  -8.141  -4.999  1.00 97.37 412 A 1 
ATOM 3295 C CG1 . ILE A 1 412 ? 10.789  -9.454  -5.687  1.00 96.46 412 A 1 
ATOM 3296 C CG2 . ILE A 1 412 ? 9.469   -7.305  -5.950  1.00 96.61 412 A 1 
ATOM 3297 C CD1 . ILE A 1 412 ? 9.656   -10.444 -5.964  1.00 93.20 412 A 1 
ATOM 3298 N N   . ASN A 1 413 ? 11.485  -4.884  -4.554  1.00 96.36 413 A 1 
ATOM 3299 C CA  . ASN A 1 413 ? 11.052  -3.570  -4.092  1.00 96.22 413 A 1 
ATOM 3300 C C   . ASN A 1 413 ? 9.595   -3.335  -4.499  1.00 96.10 413 A 1 
ATOM 3301 O O   . ASN A 1 413 ? 9.301   -3.148  -5.684  1.00 95.52 413 A 1 
ATOM 3302 C CB  . ASN A 1 413 ? 11.990  -2.484  -4.630  1.00 95.77 413 A 1 
ATOM 3303 C CG  . ASN A 1 413 ? 11.645  -1.120  -4.053  1.00 94.13 413 A 1 
ATOM 3304 O OD1 . ASN A 1 413 ? 11.202  -0.983  -2.934  1.00 87.78 413 A 1 
ATOM 3305 N ND2 . ASN A 1 413 ? 11.855  -0.060  -4.785  1.00 86.97 413 A 1 
ATOM 3306 N N   . ALA A 1 414 ? 8.686   -3.354  -3.525  1.00 95.62 414 A 1 
ATOM 3307 C CA  . ALA A 1 414 ? 7.256   -3.176  -3.703  1.00 94.91 414 A 1 
ATOM 3308 C C   . ALA A 1 414 ? 6.864   -1.743  -3.333  1.00 93.90 414 A 1 
ATOM 3309 O O   . ALA A 1 414 ? 6.477   -1.471  -2.208  1.00 89.96 414 A 1 
ATOM 3310 C CB  . ALA A 1 414 ? 6.531   -4.251  -2.877  1.00 93.73 414 A 1 
ATOM 3311 N N   . PHE A 1 415 ? 7.003   -0.811  -4.273  1.00 93.86 415 A 1 
ATOM 3312 C CA  . PHE A 1 415 ? 6.644   0.583   -4.012  1.00 93.97 415 A 1 
ATOM 3313 C C   . PHE A 1 415 ? 5.186   0.883   -4.364  1.00 94.48 415 A 1 
ATOM 3314 O O   . PHE A 1 415 ? 4.605   0.263   -5.252  1.00 92.76 415 A 1 
ATOM 3315 C CB  . PHE A 1 415 ? 7.626   1.528   -4.719  1.00 92.61 415 A 1 
ATOM 3316 C CG  . PHE A 1 415 ? 7.595   1.490   -6.234  1.00 95.18 415 A 1 
ATOM 3317 C CD1 . PHE A 1 415 ? 8.566   0.749   -6.938  1.00 91.36 415 A 1 
ATOM 3318 C CD2 . PHE A 1 415 ? 6.616   2.201   -6.946  1.00 91.82 415 A 1 
ATOM 3319 C CE1 . PHE A 1 415 ? 8.553   0.728   -8.340  1.00 89.29 415 A 1 
ATOM 3320 C CE2 . PHE A 1 415 ? 6.599   2.173   -8.352  1.00 89.57 415 A 1 
ATOM 3321 C CZ  . PHE A 1 415 ? 7.568   1.440   -9.050  1.00 91.63 415 A 1 
ATOM 3322 N N   . HIS A 1 416 ? 4.613   1.908   -3.727  1.00 93.75 416 A 1 
ATOM 3323 C CA  . HIS A 1 416 ? 3.250   2.366   -3.983  1.00 93.97 416 A 1 
ATOM 3324 C C   . HIS A 1 416 ? 3.228   3.636   -4.827  1.00 93.86 416 A 1 
ATOM 3325 O O   . HIS A 1 416 ? 4.100   4.504   -4.735  1.00 91.77 416 A 1 
ATOM 3326 C CB  . HIS A 1 416 ? 2.495   2.540   -2.660  1.00 91.85 416 A 1 
ATOM 3327 C CG  . HIS A 1 416 ? 2.372   1.272   -1.851  1.00 89.93 416 A 1 
ATOM 3328 N ND1 . HIS A 1 416 ? 1.930   1.198   -0.548  1.00 76.90 416 A 1 
ATOM 3329 C CD2 . HIS A 1 416 ? 2.638   -0.006  -2.255  1.00 78.01 416 A 1 
ATOM 3330 C CE1 . HIS A 1 416 ? 1.949   -0.094  -0.187  1.00 77.86 416 A 1 
ATOM 3331 N NE2 . HIS A 1 416 ? 2.368   -0.862  -1.200  1.00 80.08 416 A 1 
ATOM 3332 N N   . TRP A 1 417 ? 2.204   3.752   -5.675  1.00 93.28 417 A 1 
ATOM 3333 C CA  . TRP A 1 417 ? 1.958   4.958   -6.446  1.00 93.90 417 A 1 
ATOM 3334 C C   . TRP A 1 417 ? 0.463   5.186   -6.659  1.00 93.00 417 A 1 
ATOM 3335 O O   . TRP A 1 417 ? -0.253  4.327   -7.163  1.00 90.99 417 A 1 
ATOM 3336 C CB  . TRP A 1 417 ? 2.696   4.910   -7.788  1.00 93.73 417 A 1 
ATOM 3337 C CG  . TRP A 1 417 ? 2.443   6.106   -8.658  1.00 93.26 417 A 1 
ATOM 3338 C CD1 . TRP A 1 417 ? 3.103   7.284   -8.592  1.00 89.58 417 A 1 
ATOM 3339 C CD2 . TRP A 1 417 ? 1.404   6.289   -9.667  1.00 92.47 417 A 1 
ATOM 3340 N NE1 . TRP A 1 417 ? 2.552   8.183   -9.488  1.00 88.27 417 A 1 
ATOM 3341 C CE2 . TRP A 1 417 ? 1.493   7.623   -10.169 1.00 90.95 417 A 1 
ATOM 3342 C CE3 . TRP A 1 417 ? 0.383   5.471   -10.193 1.00 87.93 417 A 1 
ATOM 3343 C CZ2 . TRP A 1 417 ? 0.604   8.119   -11.135 1.00 88.84 417 A 1 
ATOM 3344 C CZ3 . TRP A 1 417 ? -0.513  5.958   -11.167 1.00 85.91 417 A 1 
ATOM 3345 C CH2 . TRP A 1 417 ? -0.406  7.278   -11.634 1.00 85.47 417 A 1 
ATOM 3346 N N   . TYR A 1 418 ? 0.036   6.399   -6.382  1.00 92.91 418 A 1 
ATOM 3347 C CA  . TYR A 1 418 ? -1.322  6.856   -6.644  1.00 92.42 418 A 1 
ATOM 3348 C C   . TYR A 1 418 ? -1.307  8.162   -7.438  1.00 92.00 418 A 1 
ATOM 3349 O O   . TYR A 1 418 ? -0.414  9.004   -7.294  1.00 89.57 418 A 1 
ATOM 3350 C CB  . TYR A 1 418 ? -2.075  7.005   -5.323  1.00 90.96 418 A 1 
ATOM 3351 C CG  . TYR A 1 418 ? -2.390  5.678   -4.654  1.00 90.52 418 A 1 
ATOM 3352 C CD1 . TYR A 1 418 ? -3.551  4.976   -5.026  1.00 87.19 418 A 1 
ATOM 3353 C CD2 . TYR A 1 418 ? -1.533  5.140   -3.671  1.00 87.46 418 A 1 
ATOM 3354 C CE1 . TYR A 1 418 ? -3.864  3.749   -4.414  1.00 84.95 418 A 1 
ATOM 3355 C CE2 . TYR A 1 418 ? -1.846  3.912   -3.058  1.00 84.99 418 A 1 
ATOM 3356 C CZ  . TYR A 1 418 ? -3.018  3.219   -3.427  1.00 86.56 418 A 1 
ATOM 3357 O OH  . TYR A 1 418 ? -3.346  2.046   -2.833  1.00 83.64 418 A 1 
ATOM 3358 N N   . ASP A 1 419 ? -2.324  8.365   -8.258  1.00 90.47 419 A 1 
ATOM 3359 C CA  . ASP A 1 419 ? -2.654  9.700   -8.756  1.00 91.15 419 A 1 
ATOM 3360 C C   . ASP A 1 419 ? -3.184  10.539  -7.587  1.00 90.23 419 A 1 
ATOM 3361 O O   . ASP A 1 419 ? -4.388  10.581  -7.315  1.00 88.49 419 A 1 
ATOM 3362 C CB  . ASP A 1 419 ? -3.656  9.593   -9.917  1.00 90.97 419 A 1 
ATOM 3363 C CG  . ASP A 1 419 ? -4.117  10.953  -10.457 1.00 90.89 419 A 1 
ATOM 3364 O OD1 . ASP A 1 419 ? -3.615  12.017  -10.024 1.00 86.29 419 A 1 
ATOM 3365 O OD2 . ASP A 1 419 ? -5.009  10.947  -11.331 1.00 86.72 419 A 1 
ATOM 3366 N N   . GLY A 1 420 ? -2.260  11.201  -6.886  1.00 89.24 420 A 1 
ATOM 3367 C CA  . GLY A 1 420 ? -2.551  11.928  -5.652  1.00 87.75 420 A 1 
ATOM 3368 C C   . GLY A 1 420 ? -3.637  12.993  -5.809  1.00 88.25 420 A 1 
ATOM 3369 O O   . GLY A 1 420 ? -4.452  13.172  -4.909  1.00 86.80 420 A 1 
ATOM 3370 N N   . LEU A 1 421 ? -3.724  13.664  -6.973  1.00 88.42 421 A 1 
ATOM 3371 C CA  . LEU A 1 421 ? -4.793  14.630  -7.223  1.00 88.93 421 A 1 
ATOM 3372 C C   . LEU A 1 421 ? -6.158  13.938  -7.250  1.00 88.63 421 A 1 
ATOM 3373 O O   . LEU A 1 421 ? -7.080  14.382  -6.570  1.00 86.05 421 A 1 
ATOM 3374 C CB  . LEU A 1 421 ? -4.524  15.382  -8.540  1.00 88.78 421 A 1 
ATOM 3375 C CG  . LEU A 1 421 ? -5.605  16.432  -8.870  1.00 87.29 421 A 1 
ATOM 3376 C CD1 . LEU A 1 421 ? -5.570  17.618  -7.900  1.00 82.52 421 A 1 
ATOM 3377 C CD2 . LEU A 1 421 ? -5.413  16.966  -10.283 1.00 83.60 421 A 1 
ATOM 3378 N N   . SER A 1 422 ? -6.282  12.862  -8.017  1.00 90.63 422 A 1 
ATOM 3379 C CA  . SER A 1 422 ? -7.547  12.137  -8.155  1.00 90.62 422 A 1 
ATOM 3380 C C   . SER A 1 422 ? -7.943  11.430  -6.864  1.00 90.09 422 A 1 
ATOM 3381 O O   . SER A 1 422 ? -9.118  11.468  -6.500  1.00 89.47 422 A 1 
ATOM 3382 C CB  . SER A 1 422 ? -7.464  11.122  -9.295  1.00 91.17 422 A 1 
ATOM 3383 O OG  . SER A 1 422 ? -7.253  11.795  -10.525 1.00 80.41 422 A 1 
ATOM 3384 N N   . LEU A 1 423 ? -6.985  10.855  -6.145  1.00 89.19 423 A 1 
ATOM 3385 C CA  . LEU A 1 423 ? -7.225  10.189  -4.868  1.00 88.10 423 A 1 
ATOM 3386 C C   . LEU A 1 423 ? -7.719  11.183  -3.814  1.00 87.10 423 A 1 
ATOM 3387 O O   . LEU A 1 423 ? -8.789  11.002  -3.238  1.00 85.90 423 A 1 
ATOM 3388 C CB  . LEU A 1 423 ? -5.934  9.463   -4.434  1.00 87.45 423 A 1 
ATOM 3389 C CG  . LEU A 1 423 ? -6.096  8.617   -3.155  1.00 83.60 423 A 1 
ATOM 3390 C CD1 . LEU A 1 423 ? -7.096  7.476   -3.352  1.00 79.82 423 A 1 
ATOM 3391 C CD2 . LEU A 1 423 ? -4.752  8.021   -2.756  1.00 79.44 423 A 1 
ATOM 3392 N N   . PHE A 1 424 ? -6.987  12.283  -3.613  1.00 87.48 424 A 1 
ATOM 3393 C CA  . PHE A 1 424 ? -7.307  13.269  -2.581  1.00 85.95 424 A 1 
ATOM 3394 C C   . PHE A 1 424 ? -8.596  14.050  -2.878  1.00 86.14 424 A 1 
ATOM 3395 O O   . PHE A 1 424 ? -9.440  14.251  -2.006  1.00 84.33 424 A 1 
ATOM 3396 C CB  . PHE A 1 424 ? -6.113  14.217  -2.421  1.00 84.24 424 A 1 
ATOM 3397 C CG  . PHE A 1 424 ? -6.312  15.237  -1.322  1.00 77.64 424 A 1 
ATOM 3398 C CD1 . PHE A 1 424 ? -6.694  16.555  -1.631  1.00 72.38 424 A 1 
ATOM 3399 C CD2 . PHE A 1 424 ? -6.159  14.851  0.020   1.00 71.04 424 A 1 
ATOM 3400 C CE1 . PHE A 1 424 ? -6.922  17.482  -0.598  1.00 65.77 424 A 1 
ATOM 3401 C CE2 . PHE A 1 424 ? -6.390  15.777  1.052   1.00 65.97 424 A 1 
ATOM 3402 C CZ  . PHE A 1 424 ? -6.771  17.092  0.744   1.00 65.25 424 A 1 
ATOM 3403 N N   . THR A 1 425 ? -8.774  14.490  -4.128  1.00 87.54 425 A 1 
ATOM 3404 C CA  . THR A 1 425 ? -9.967  15.267  -4.507  1.00 87.42 425 A 1 
ATOM 3405 C C   . THR A 1 425 ? -11.192 14.396  -4.777  1.00 87.70 425 A 1 
ATOM 3406 O O   . THR A 1 425 ? -12.291 14.935  -4.918  1.00 86.15 425 A 1 
ATOM 3407 C CB  . THR A 1 425 ? -9.711  16.176  -5.718  1.00 87.38 425 A 1 
ATOM 3408 O OG1 . THR A 1 425 ? -9.462  15.438  -6.889  1.00 84.79 425 A 1 
ATOM 3409 C CG2 . THR A 1 425 ? -8.552  17.149  -5.503  1.00 83.88 425 A 1 
ATOM 3410 N N   . LYS A 1 426 ? -11.005 13.072  -4.884  1.00 89.08 426 A 1 
ATOM 3411 C CA  . LYS A 1 426 ? -12.002 12.120  -5.394  1.00 89.53 426 A 1 
ATOM 3412 C C   . LYS A 1 426 ? -12.616 12.611  -6.714  1.00 90.01 426 A 1 
ATOM 3413 O O   . LYS A 1 426 ? -13.826 12.584  -6.924  1.00 87.11 426 A 1 
ATOM 3414 C CB  . LYS A 1 426 ? -13.016 11.748  -4.297  1.00 88.45 426 A 1 
ATOM 3415 C CG  . LYS A 1 426 ? -12.357 11.084  -3.070  1.00 87.38 426 A 1 
ATOM 3416 C CD  . LYS A 1 426 ? -13.409 10.494  -2.112  1.00 82.98 426 A 1 
ATOM 3417 C CE  . LYS A 1 426 ? -12.762 9.727   -0.952  1.00 79.47 426 A 1 
ATOM 3418 N NZ  . LYS A 1 426 ? -13.745 8.956   -0.145  1.00 71.24 426 A 1 
ATOM 3419 N N   . SER A 1 427 ? -11.760 13.131  -7.612  1.00 90.89 427 A 1 
ATOM 3420 C CA  . SER A 1 427 ? -12.147 13.651  -8.923  1.00 91.43 427 A 1 
ATOM 3421 C C   . SER A 1 427 ? -11.109 13.281  -9.969  1.00 92.68 427 A 1 
ATOM 3422 O O   . SER A 1 427 ? -9.927  13.569  -9.805  1.00 91.28 427 A 1 
ATOM 3423 C CB  . SER A 1 427 ? -12.305 15.171  -8.860  1.00 89.59 427 A 1 
ATOM 3424 O OG  . SER A 1 427 ? -12.751 15.686  -10.105 1.00 78.52 427 A 1 
ATOM 3425 N N   . PHE A 1 428 ? -11.558 12.699  -11.077 1.00 92.16 428 A 1 
ATOM 3426 C CA  . PHE A 1 428 ? -10.690 12.332  -12.189 1.00 92.99 428 A 1 
ATOM 3427 C C   . PHE A 1 428 ? -11.112 13.017  -13.488 1.00 92.95 428 A 1 
ATOM 3428 O O   . PHE A 1 428 ? -12.293 13.048  -13.853 1.00 91.90 428 A 1 
ATOM 3429 C CB  . PHE A 1 428 ? -10.649 10.811  -12.346 1.00 93.24 428 A 1 
ATOM 3430 C CG  . PHE A 1 428 ? -9.819  10.365  -13.533 1.00 93.79 428 A 1 
ATOM 3431 C CD1 . PHE A 1 428 ? -10.451 10.032  -14.749 1.00 90.95 428 A 1 
ATOM 3432 C CD2 . PHE A 1 428 ? -8.418  10.325  -13.441 1.00 91.59 428 A 1 
ATOM 3433 C CE1 . PHE A 1 428 ? -9.683  9.653   -15.860 1.00 91.24 428 A 1 
ATOM 3434 C CE2 . PHE A 1 428 ? -7.651  9.946   -14.555 1.00 90.91 428 A 1 
ATOM 3435 C CZ  . PHE A 1 428 ? -8.282  9.608   -15.764 1.00 92.53 428 A 1 
ATOM 3436 N N   . ARG A 1 429 ? -10.116 13.537  -14.213 1.00 93.47 429 A 1 
ATOM 3437 C CA  . ARG A 1 429 ? -10.263 14.064  -15.573 1.00 93.55 429 A 1 
ATOM 3438 C C   . ARG A 1 429 ? -9.080  13.597  -16.417 1.00 94.98 429 A 1 
ATOM 3439 O O   . ARG A 1 429 ? -7.957  14.029  -16.198 1.00 93.95 429 A 1 
ATOM 3440 C CB  . ARG A 1 429 ? -10.345 15.597  -15.560 1.00 92.27 429 A 1 
ATOM 3441 C CG  . ARG A 1 429 ? -11.565 16.128  -14.803 1.00 87.03 429 A 1 
ATOM 3442 C CD  . ARG A 1 429 ? -11.641 17.650  -14.918 1.00 82.22 429 A 1 
ATOM 3443 N NE  . ARG A 1 429 ? -12.759 18.196  -14.132 1.00 76.25 429 A 1 
ATOM 3444 C CZ  . ARG A 1 429 ? -13.288 19.402  -14.237 1.00 67.96 429 A 1 
ATOM 3445 N NH1 . ARG A 1 429 ? -12.867 20.272  -15.108 1.00 60.63 429 A 1 
ATOM 3446 N NH2 . ARG A 1 429 ? -14.264 19.760  -13.452 1.00 61.96 429 A 1 
ATOM 3447 N N   . SER A 1 430 ? -9.333  12.797  -17.434 1.00 94.24 430 A 1 
ATOM 3448 C CA  . SER A 1 430 ? -8.268  12.197  -18.262 1.00 94.89 430 A 1 
ATOM 3449 C C   . SER A 1 430 ? -7.362  13.194  -19.002 1.00 95.95 430 A 1 
ATOM 3450 O O   . SER A 1 430 ? -6.305  12.820  -19.504 1.00 95.32 430 A 1 
ATOM 3451 C CB  . SER A 1 430 ? -8.897  11.254  -19.287 1.00 94.10 430 A 1 
ATOM 3452 O OG  . SER A 1 430 ? -9.733  11.954  -20.194 1.00 91.64 430 A 1 
ATOM 3453 N N   . TRP A 1 431 ? -7.788  14.444  -19.109 1.00 95.81 431 A 1 
ATOM 3454 C CA  . TRP A 1 431 ? -7.076  15.514  -19.814 1.00 96.87 431 A 1 
ATOM 3455 C C   . TRP A 1 431 ? -6.433  16.544  -18.875 1.00 97.27 431 A 1 
ATOM 3456 O O   . TRP A 1 431 ? -5.779  17.459  -19.364 1.00 96.09 431 A 1 
ATOM 3457 C CB  . TRP A 1 431 ? -8.056  16.180  -20.785 1.00 96.54 431 A 1 
ATOM 3458 C CG  . TRP A 1 431 ? -9.240  16.842  -20.151 1.00 95.81 431 A 1 
ATOM 3459 C CD1 . TRP A 1 431 ? -10.460 16.285  -19.976 1.00 93.39 431 A 1 
ATOM 3460 C CD2 . TRP A 1 431 ? -9.330  18.183  -19.573 1.00 95.01 431 A 1 
ATOM 3461 N NE1 . TRP A 1 431 ? -11.296 17.179  -19.338 1.00 91.55 431 A 1 
ATOM 3462 C CE2 . TRP A 1 431 ? -10.652 18.367  -19.067 1.00 93.65 431 A 1 
ATOM 3463 C CE3 . TRP A 1 431 ? -8.433  19.263  -19.432 1.00 91.39 431 A 1 
ATOM 3464 C CZ2 . TRP A 1 431 ? -11.055 19.566  -18.449 1.00 91.20 431 A 1 
ATOM 3465 C CZ3 . TRP A 1 431 ? -8.829  20.469  -18.813 1.00 89.20 431 A 1 
ATOM 3466 C CH2 . TRP A 1 431 ? -10.132 20.618  -18.323 1.00 87.79 431 A 1 
ATOM 3467 N N   . PHE A 1 432 ? -6.617  16.416  -17.556 1.00 96.70 432 A 1 
ATOM 3468 C CA  . PHE A 1 432 ? -6.113  17.367  -16.573 1.00 96.46 432 A 1 
ATOM 3469 C C   . PHE A 1 432 ? -5.525  16.634  -15.369 1.00 96.53 432 A 1 
ATOM 3470 O O   . PHE A 1 432 ? -6.183  15.770  -14.794 1.00 95.32 432 A 1 
ATOM 3471 C CB  . PHE A 1 432 ? -7.249  18.302  -16.135 1.00 95.22 432 A 1 
ATOM 3472 C CG  . PHE A 1 432 ? -6.849  19.277  -15.044 1.00 94.50 432 A 1 
ATOM 3473 C CD1 . PHE A 1 432 ? -7.023  18.941  -13.686 1.00 91.11 432 A 1 
ATOM 3474 C CD2 . PHE A 1 432 ? -6.274  20.512  -15.385 1.00 91.81 432 A 1 
ATOM 3475 C CE1 . PHE A 1 432 ? -6.632  19.839  -12.679 1.00 90.17 432 A 1 
ATOM 3476 C CE2 . PHE A 1 432 ? -5.887  21.410  -14.379 1.00 89.86 432 A 1 
ATOM 3477 C CZ  . PHE A 1 432 ? -6.065  21.076  -13.025 1.00 90.41 432 A 1 
ATOM 3478 N N   . ASN A 1 433 ? -4.326  17.022  -14.981 1.00 96.39 433 A 1 
ATOM 3479 C CA  . ASN A 1 433 ? -3.681  16.606  -13.743 1.00 96.37 433 A 1 
ATOM 3480 C C   . ASN A 1 433 ? -2.746  17.720  -13.235 1.00 96.17 433 A 1 
ATOM 3481 O O   . ASN A 1 433 ? -2.502  18.707  -13.933 1.00 95.13 433 A 1 
ATOM 3482 C CB  . ASN A 1 433 ? -2.940  15.274  -13.979 1.00 95.91 433 A 1 
ATOM 3483 C CG  . ASN A 1 433 ? -2.868  14.470  -12.699 1.00 95.36 433 A 1 
ATOM 3484 O OD1 . ASN A 1 433 ? -2.076  14.759  -11.825 1.00 88.27 433 A 1 
ATOM 3485 N ND2 . ASN A 1 433 ? -3.734  13.506  -12.536 1.00 88.26 433 A 1 
ATOM 3486 N N   . VAL A 1 434 ? -2.227  17.564  -12.019 1.00 94.89 434 A 1 
ATOM 3487 C CA  . VAL A 1 434 ? -1.235  18.467  -11.427 1.00 93.67 434 A 1 
ATOM 3488 C C   . VAL A 1 434 ? -0.074  17.634  -10.900 1.00 93.61 434 A 1 
ATOM 3489 O O   . VAL A 1 434 ? -0.273  16.728  -10.100 1.00 92.47 434 A 1 
ATOM 3490 C CB  . VAL A 1 434 ? -1.853  19.334  -10.313 1.00 91.76 434 A 1 
ATOM 3491 C CG1 . VAL A 1 434 ? -0.825  20.306  -9.726  1.00 87.07 434 A 1 
ATOM 3492 C CG2 . VAL A 1 434 ? -3.025  20.172  -10.842 1.00 87.94 434 A 1 
ATOM 3493 N N   . ASN A 1 435 ? 1.123   17.955  -11.342 1.00 93.34 435 A 1 
ATOM 3494 C CA  . ASN A 1 435 ? 2.325   17.486  -10.668 1.00 91.97 435 A 1 
ATOM 3495 C C   . ASN A 1 435 ? 2.511   18.357  -9.419  1.00 90.00 435 A 1 
ATOM 3496 O O   . ASN A 1 435 ? 2.899   19.523  -9.541  1.00 88.05 435 A 1 
ATOM 3497 C CB  . ASN A 1 435 ? 3.510   17.551  -11.646 1.00 92.11 435 A 1 
ATOM 3498 C CG  . ASN A 1 435 ? 4.811   17.078  -11.019 1.00 92.60 435 A 1 
ATOM 3499 O OD1 . ASN A 1 435 ? 5.036   17.154  -9.834  1.00 88.70 435 A 1 
ATOM 3500 N ND2 . ASN A 1 435 ? 5.736   16.587  -11.802 1.00 88.03 435 A 1 
ATOM 3501 N N   . ILE A 1 436 ? 2.180   17.787  -8.262  1.00 86.73 436 A 1 
ATOM 3502 C CA  . ILE A 1 436 ? 2.196   18.482  -6.970  1.00 84.04 436 A 1 
ATOM 3503 C C   . ILE A 1 436 ? 3.631   18.853  -6.583  1.00 83.98 436 A 1 
ATOM 3504 O O   . ILE A 1 436 ? 3.876   20.004  -6.228  1.00 80.74 436 A 1 
ATOM 3505 C CB  . ILE A 1 436 ? 1.478   17.626  -5.895  1.00 81.38 436 A 1 
ATOM 3506 C CG1 . ILE A 1 436 ? 0.004   17.369  -6.308  1.00 76.07 436 A 1 
ATOM 3507 C CG2 . ILE A 1 436 ? 1.541   18.324  -4.522  1.00 74.63 436 A 1 
ATOM 3508 C CD1 . ILE A 1 436 ? -0.770  16.432  -5.370  1.00 67.82 436 A 1 
ATOM 3509 N N   . ASP A 1 437 ? 4.591   17.945  -6.770  1.00 84.67 437 A 1 
ATOM 3510 C CA  . ASP A 1 437 ? 6.006   18.164  -6.423  1.00 83.89 437 A 1 
ATOM 3511 C C   . ASP A 1 437 ? 6.622   19.342  -7.197  1.00 85.17 437 A 1 
ATOM 3512 O O   . ASP A 1 437 ? 7.444   20.101  -6.685  1.00 83.82 437 A 1 
ATOM 3513 C CB  . ASP A 1 437 ? 6.846   16.913  -6.758  1.00 82.62 437 A 1 
ATOM 3514 C CG  . ASP A 1 437 ? 6.359   15.606  -6.141  1.00 80.68 437 A 1 
ATOM 3515 O OD1 . ASP A 1 437 ? 5.647   15.671  -5.124  1.00 78.17 437 A 1 
ATOM 3516 O OD2 . ASP A 1 437 ? 6.665   14.564  -6.769  1.00 77.04 437 A 1 
ATOM 3517 N N   . ALA A 1 438 ? 6.241   19.483  -8.468  1.00 87.16 438 A 1 
ATOM 3518 C CA  . ALA A 1 438 ? 6.748   20.542  -9.340  1.00 89.06 438 A 1 
ATOM 3519 C C   . ALA A 1 438 ? 5.831   21.778  -9.420  1.00 89.82 438 A 1 
ATOM 3520 O O   . ALA A 1 438 ? 6.159   22.713  -10.160 1.00 86.82 438 A 1 
ATOM 3521 C CB  . ALA A 1 438 ? 7.027   19.926  -10.718 1.00 89.38 438 A 1 
ATOM 3522 N N   . GLU A 1 439 ? 4.686   21.760  -8.747  1.00 85.83 439 A 1 
ATOM 3523 C CA  . GLU A 1 439 ? 3.594   22.746  -8.849  1.00 87.24 439 A 1 
ATOM 3524 C C   . GLU A 1 439 ? 3.199   23.050  -10.315 1.00 90.02 439 A 1 
ATOM 3525 O O   . GLU A 1 439 ? 2.932   24.194  -10.697 1.00 88.01 439 A 1 
ATOM 3526 C CB  . GLU A 1 439 ? 3.896   24.016  -8.027  1.00 84.43 439 A 1 
ATOM 3527 C CG  . GLU A 1 439 ? 4.134   23.774  -6.524  1.00 79.30 439 A 1 
ATOM 3528 C CD  . GLU A 1 439 ? 4.069   25.076  -5.698  1.00 75.81 439 A 1 
ATOM 3529 O OE1 . GLU A 1 439 ? 4.003   25.016  -4.454  1.00 68.24 439 A 1 
ATOM 3530 O OE2 . GLU A 1 439 ? 3.900   26.194  -6.252  1.00 68.93 439 A 1 
ATOM 3531 N N   . LYS A 1 440 ? 3.167   22.021  -11.172 1.00 91.35 440 A 1 
ATOM 3532 C CA  . LYS A 1 440 ? 2.911   22.177  -12.616 1.00 93.29 440 A 1 
ATOM 3533 C C   . LYS A 1 440 ? 1.589   21.543  -13.035 1.00 94.55 440 A 1 
ATOM 3534 O O   . LYS A 1 440 ? 1.356   20.353  -12.840 1.00 93.19 440 A 1 
ATOM 3535 C CB  . LYS A 1 440 ? 4.077   21.626  -13.455 1.00 91.65 440 A 1 
ATOM 3536 C CG  . LYS A 1 440 ? 5.260   22.601  -13.446 1.00 79.75 440 A 1 
ATOM 3537 C CD  . LYS A 1 440 ? 6.459   22.060  -14.231 1.00 75.96 440 A 1 
ATOM 3538 C CE  . LYS A 1 440 ? 7.620   23.047  -14.061 1.00 67.06 440 A 1 
ATOM 3539 N NZ  . LYS A 1 440 ? 8.847   22.602  -14.772 1.00 57.23 440 A 1 
ATOM 3540 N N   . ILE A 1 441 ? 0.777   22.336  -13.724 1.00 94.69 441 A 1 
ATOM 3541 C CA  . ILE A 1 441 ? -0.452  21.870  -14.371 1.00 95.77 441 A 1 
ATOM 3542 C C   . ILE A 1 441 ? -0.106  21.071  -15.636 1.00 96.74 441 A 1 
ATOM 3543 O O   . ILE A 1 441 ? 0.714   21.491  -16.459 1.00 96.34 441 A 1 
ATOM 3544 C CB  . ILE A 1 441 ? -1.394  23.055  -14.669 1.00 94.63 441 A 1 
ATOM 3545 C CG1 . ILE A 1 441 ? -1.796  23.773  -13.358 1.00 91.75 441 A 1 
ATOM 3546 C CG2 . ILE A 1 441 ? -2.646  22.570  -15.425 1.00 91.65 441 A 1 
ATOM 3547 C CD1 . ILE A 1 441 ? -2.624  25.049  -13.567 1.00 85.42 441 A 1 
ATOM 3548 N N   . ILE A 1 442 ? -0.774  19.941  -15.812 1.00 96.05 442 A 1 
ATOM 3549 C CA  . ILE A 1 442 ? -0.627  19.052  -16.964 1.00 97.09 442 A 1 
ATOM 3550 C C   . ILE A 1 442 ? -1.954  19.018  -17.719 1.00 97.51 442 A 1 
ATOM 3551 O O   . ILE A 1 442 ? -2.977  18.583  -17.196 1.00 97.13 442 A 1 
ATOM 3552 C CB  . ILE A 1 442 ? -0.163  17.647  -16.525 1.00 97.16 442 A 1 
ATOM 3553 C CG1 . ILE A 1 442 ? 1.129   17.720  -15.674 1.00 95.78 442 A 1 
ATOM 3554 C CG2 . ILE A 1 442 ? 0.064   16.768  -17.771 1.00 96.05 442 A 1 
ATOM 3555 C CD1 . ILE A 1 442 ? 1.518   16.383  -15.053 1.00 90.67 442 A 1 
ATOM 3556 N N   . ILE A 1 443 ? -1.940  19.460  -18.972 1.00 97.15 443 A 1 
ATOM 3557 C CA  . ILE A 1 443 ? -3.127  19.516  -19.828 1.00 97.59 443 A 1 
ATOM 3558 C C   . ILE A 1 443 ? -2.940  18.608  -21.041 1.00 97.74 443 A 1 
ATOM 3559 O O   . ILE A 1 443 ? -1.921  18.654  -21.736 1.00 97.23 443 A 1 
ATOM 3560 C CB  . ILE A 1 443 ? -3.483  20.973  -20.223 1.00 97.07 443 A 1 
ATOM 3561 C CG1 . ILE A 1 443 ? -3.700  21.837  -18.958 1.00 94.20 443 A 1 
ATOM 3562 C CG2 . ILE A 1 443 ? -4.738  21.000  -21.118 1.00 93.38 443 A 1 
ATOM 3563 C CD1 . ILE A 1 443 ? -4.008  23.316  -19.239 1.00 84.13 443 A 1 
ATOM 3564 N N   . GLY A 1 444 ? -3.970  17.828  -21.326 1.00 97.06 444 A 1 
ATOM 3565 C CA  . GLY A 1 444 ? -4.081  16.925  -22.467 1.00 97.19 444 A 1 
ATOM 3566 C C   . GLY A 1 444 ? -3.849  15.461  -22.091 1.00 97.41 444 A 1 
ATOM 3567 O O   . GLY A 1 444 ? -2.828  15.104  -21.506 1.00 96.67 444 A 1 
ATOM 3568 N N   . LYS A 1 445 ? -4.772  14.592  -22.512 1.00 96.95 445 A 1 
ATOM 3569 C CA  . LYS A 1 445 ? -4.777  13.151  -22.184 1.00 96.70 445 A 1 
ATOM 3570 C C   . LYS A 1 445 ? -3.429  12.458  -22.428 1.00 96.94 445 A 1 
ATOM 3571 O O   . LYS A 1 445 ? -2.968  11.701  -21.585 1.00 96.38 445 A 1 
ATOM 3572 C CB  . LYS A 1 445 ? -5.926  12.456  -22.945 1.00 95.61 445 A 1 
ATOM 3573 C CG  . LYS A 1 445 ? -5.996  10.958  -22.608 1.00 92.18 445 A 1 
ATOM 3574 C CD  . LYS A 1 445 ? -7.216  10.230  -23.181 1.00 88.61 445 A 1 
ATOM 3575 C CE  . LYS A 1 445 ? -7.086  8.766   -22.734 1.00 81.37 445 A 1 
ATOM 3576 N NZ  . LYS A 1 445 ? -8.272  7.934   -23.014 1.00 73.32 445 A 1 
ATOM 3577 N N   . LYS A 1 446 ? -2.778  12.742  -23.558 1.00 96.78 446 A 1 
ATOM 3578 C CA  . LYS A 1 446 ? -1.461  12.160  -23.879 1.00 96.76 446 A 1 
ATOM 3579 C C   . LYS A 1 446 ? -0.381  12.588  -22.880 1.00 97.28 446 A 1 
ATOM 3580 O O   . LYS A 1 446 ? 0.454   11.775  -22.518 1.00 96.67 446 A 1 
ATOM 3581 C CB  . LYS A 1 446 ? -1.018  12.533  -25.307 1.00 96.09 446 A 1 
ATOM 3582 C CG  . LYS A 1 446 ? -1.841  11.861  -26.419 1.00 86.19 446 A 1 
ATOM 3583 C CD  . LYS A 1 446 ? -1.233  12.182  -27.799 1.00 82.04 446 A 1 
ATOM 3584 C CE  . LYS A 1 446 ? -2.004  11.509  -28.941 1.00 74.00 446 A 1 
ATOM 3585 N NZ  . LYS A 1 446 ? -1.391  11.799  -30.268 1.00 64.00 446 A 1 
ATOM 3586 N N   . ARG A 1 447 ? -0.397  13.846  -22.439 1.00 97.23 447 A 1 
ATOM 3587 C CA  . ARG A 1 447 ? 0.575   14.378  -21.471 1.00 97.55 447 A 1 
ATOM 3588 C C   . ARG A 1 447 ? 0.332   13.822  -20.072 1.00 97.66 447 A 1 
ATOM 3589 O O   . ARG A 1 447 ? 1.296   13.483  -19.405 1.00 97.23 447 A 1 
ATOM 3590 C CB  . ARG A 1 447 ? 0.559   15.911  -21.447 1.00 97.80 447 A 1 
ATOM 3591 C CG  . ARG A 1 447 ? 1.066   16.553  -22.746 1.00 95.66 447 A 1 
ATOM 3592 C CD  . ARG A 1 447 ? 1.079   18.081  -22.597 1.00 93.03 447 A 1 
ATOM 3593 N NE  . ARG A 1 447 ? 1.555   18.765  -23.819 1.00 85.18 447 A 1 
ATOM 3594 C CZ  . ARG A 1 447 ? 1.513   20.067  -24.048 1.00 77.51 447 A 1 
ATOM 3595 N NH1 . ARG A 1 447 ? 1.016   20.909  -23.181 1.00 69.53 447 A 1 
ATOM 3596 N NH2 . ARG A 1 447 ? 1.970   20.561  -25.163 1.00 70.96 447 A 1 
ATOM 3597 N N   . VAL A 1 448 ? -0.930  13.678  -19.674 1.00 97.67 448 A 1 
ATOM 3598 C CA  . VAL A 1 448 ? -1.294  13.043  -18.396 1.00 97.45 448 A 1 
ATOM 3599 C C   . VAL A 1 448 ? -0.837  11.579  -18.367 1.00 97.31 448 A 1 
ATOM 3600 O O   . VAL A 1 448 ? -0.134  11.190  -17.444 1.00 97.06 448 A 1 
ATOM 3601 C CB  . VAL A 1 448 ? -2.805  13.179  -18.120 1.00 97.32 448 A 1 
ATOM 3602 C CG1 . VAL A 1 448 ? -3.221  12.452  -16.839 1.00 96.25 448 A 1 
ATOM 3603 C CG2 . VAL A 1 448 ? -3.199  14.654  -17.960 1.00 95.71 448 A 1 
ATOM 3604 N N   . GLY A 1 449 ? -1.124  10.797  -19.414 1.00 97.35 449 A 1 
ATOM 3605 C CA  . GLY A 1 449 ? -0.636  9.412   -19.500 1.00 97.11 449 A 1 
ATOM 3606 C C   . GLY A 1 449 ? 0.893   9.307   -19.491 1.00 97.26 449 A 1 
ATOM 3607 O O   . GLY A 1 449 ? 1.453   8.471   -18.791 1.00 96.89 449 A 1 
ATOM 3608 N N   . ALA A 1 450 ? 1.589   10.196  -20.204 1.00 97.61 450 A 1 
ATOM 3609 C CA  . ALA A 1 450 ? 3.051   10.251  -20.179 1.00 97.50 450 A 1 
ATOM 3610 C C   . ALA A 1 450 ? 3.606   10.631  -18.794 1.00 97.27 450 A 1 
ATOM 3611 O O   . ALA A 1 450 ? 4.656   10.133  -18.402 1.00 96.74 450 A 1 
ATOM 3612 C CB  . ALA A 1 450 ? 3.524   11.237  -21.254 1.00 97.50 450 A 1 
ATOM 3613 N N   . TYR A 1 451 ? 2.907   11.494  -18.057 1.00 97.27 451 A 1 
ATOM 3614 C CA  . TYR A 1 451 ? 3.262   11.830  -16.679 1.00 97.00 451 A 1 
ATOM 3615 C C   . TYR A 1 451 ? 3.152   10.612  -15.755 1.00 97.21 451 A 1 
ATOM 3616 O O   . TYR A 1 451 ? 4.115   10.321  -15.056 1.00 96.85 451 A 1 
ATOM 3617 C CB  . TYR A 1 451 ? 2.404   13.009  -16.195 1.00 96.72 451 A 1 
ATOM 3618 C CG  . TYR A 1 451 ? 2.485   13.265  -14.705 1.00 96.29 451 A 1 
ATOM 3619 C CD1 . TYR A 1 451 ? 1.352   13.050  -13.893 1.00 94.05 451 A 1 
ATOM 3620 C CD2 . TYR A 1 451 ? 3.700   13.676  -14.125 1.00 94.50 451 A 1 
ATOM 3621 C CE1 . TYR A 1 451 ? 1.433   13.258  -12.506 1.00 93.54 451 A 1 
ATOM 3622 C CE2 . TYR A 1 451 ? 3.787   13.878  -12.735 1.00 93.47 451 A 1 
ATOM 3623 C CZ  . TYR A 1 451 ? 2.651   13.673  -11.925 1.00 94.04 451 A 1 
ATOM 3624 O OH  . TYR A 1 451 ? 2.730   13.870  -10.584 1.00 92.48 451 A 1 
ATOM 3625 N N   . PHE A 1 452 ? 2.066   9.841   -15.830 1.00 96.80 452 A 1 
ATOM 3626 C CA  . PHE A 1 452 ? 1.907   8.615   -15.044 1.00 96.79 452 A 1 
ATOM 3627 C C   . PHE A 1 452 ? 3.014   7.598   -15.347 1.00 96.91 452 A 1 
ATOM 3628 O O   . PHE A 1 452 ? 3.690   7.133   -14.429 1.00 96.80 452 A 1 
ATOM 3629 C CB  . PHE A 1 452 ? 0.519   8.007   -15.302 1.00 96.73 452 A 1 
ATOM 3630 C CG  . PHE A 1 452 ? -0.683  8.869   -14.939 1.00 96.97 452 A 1 
ATOM 3631 C CD1 . PHE A 1 452 ? -0.599  9.896   -13.982 1.00 95.37 452 A 1 
ATOM 3632 C CD2 . PHE A 1 452 ? -1.926  8.589   -15.539 1.00 95.35 452 A 1 
ATOM 3633 C CE1 . PHE A 1 452 ? -1.743  10.635  -13.625 1.00 94.93 452 A 1 
ATOM 3634 C CE2 . PHE A 1 452 ? -3.070  9.323   -15.179 1.00 94.78 452 A 1 
ATOM 3635 C CZ  . PHE A 1 452 ? -2.981  10.344  -14.218 1.00 95.57 452 A 1 
ATOM 3636 N N   . ALA A 1 453 ? 3.290   7.341   -16.628 1.00 96.96 453 A 1 
ATOM 3637 C CA  . ALA A 1 453 ? 4.377   6.449   -17.030 1.00 97.07 453 A 1 
ATOM 3638 C C   . ALA A 1 453 ? 5.741   6.922   -16.496 1.00 96.92 453 A 1 
ATOM 3639 O O   . ALA A 1 453 ? 6.539   6.116   -16.018 1.00 96.58 453 A 1 
ATOM 3640 C CB  . ALA A 1 453 ? 4.377   6.345   -18.561 1.00 97.17 453 A 1 
ATOM 3641 N N   . LYS A 1 454 ? 5.991   8.232   -16.525 1.00 97.38 454 A 1 
ATOM 3642 C CA  . LYS A 1 454 ? 7.228   8.833   -16.011 1.00 96.88 454 A 1 
ATOM 3643 C C   . LYS A 1 454 ? 7.353   8.719   -14.488 1.00 96.90 454 A 1 
ATOM 3644 O O   . LYS A 1 454 ? 8.464   8.538   -14.002 1.00 96.33 454 A 1 
ATOM 3645 C CB  . LYS A 1 454 ? 7.319   10.291  -16.485 1.00 96.22 454 A 1 
ATOM 3646 C CG  . LYS A 1 454 ? 8.671   10.914  -16.111 1.00 85.77 454 A 1 
ATOM 3647 C CD  . LYS A 1 454 ? 8.797   12.345  -16.644 1.00 79.76 454 A 1 
ATOM 3648 C CE  . LYS A 1 454 ? 10.175  12.877  -16.236 1.00 68.77 454 A 1 
ATOM 3649 N NZ  . LYS A 1 454 ? 10.407  14.253  -16.725 1.00 60.28 454 A 1 
ATOM 3650 N N   . CYS A 1 455 ? 6.256   8.834   -13.736 1.00 96.70 455 A 1 
ATOM 3651 C CA  . CYS A 1 455 ? 6.276   8.627   -12.287 1.00 96.30 455 A 1 
ATOM 3652 C C   . CYS A 1 455 ? 6.715   7.198   -11.942 1.00 96.64 455 A 1 
ATOM 3653 O O   . CYS A 1 455 ? 7.644   7.028   -11.155 1.00 96.45 455 A 1 
ATOM 3654 C CB  . CYS A 1 455 ? 4.897   8.941   -11.683 1.00 96.10 455 A 1 
ATOM 3655 S SG  . CYS A 1 455 ? 4.544   10.719  -11.802 1.00 94.66 455 A 1 
ATOM 3656 N N   . LEU A 1 456 ? 6.131   6.190   -12.599 1.00 96.62 456 A 1 
ATOM 3657 C CA  . LEU A 1 456 ? 6.515   4.791   -12.389 1.00 96.92 456 A 1 
ATOM 3658 C C   . LEU A 1 456 ? 7.963   4.529   -12.817 1.00 96.90 456 A 1 
ATOM 3659 O O   . LEU A 1 456 ? 8.725   3.936   -12.057 1.00 96.78 456 A 1 
ATOM 3660 C CB  . LEU A 1 456 ? 5.541   3.857   -13.123 1.00 97.17 456 A 1 
ATOM 3661 C CG  . LEU A 1 456 ? 4.071   3.964   -12.680 1.00 96.59 456 A 1 
ATOM 3662 C CD1 . LEU A 1 456 ? 3.261   2.875   -13.374 1.00 95.04 456 A 1 
ATOM 3663 C CD2 . LEU A 1 456 ? 3.883   3.821   -11.169 1.00 94.78 456 A 1 
ATOM 3664 N N   . GLN A 1 457 ? 8.380   5.053   -13.974 1.00 97.39 457 A 1 
ATOM 3665 C CA  . GLN A 1 457 ? 9.773   4.959   -14.427 1.00 97.50 457 A 1 
ATOM 3666 C C   . GLN A 1 457 ? 10.738  5.563   -13.405 1.00 97.37 457 A 1 
ATOM 3667 O O   . GLN A 1 457 ? 11.782  4.983   -13.127 1.00 97.05 457 A 1 
ATOM 3668 C CB  . GLN A 1 457 ? 9.924   5.650   -15.791 1.00 97.28 457 A 1 
ATOM 3669 C CG  . GLN A 1 457 ? 11.344  5.499   -16.377 1.00 91.43 457 A 1 
ATOM 3670 C CD  . GLN A 1 457 ? 11.710  4.042   -16.643 1.00 85.58 457 A 1 
ATOM 3671 O OE1 . GLN A 1 457 ? 11.027  3.350   -17.374 1.00 74.46 457 A 1 
ATOM 3672 N NE2 . GLN A 1 457 ? 12.771  3.517   -16.075 1.00 69.60 457 A 1 
ATOM 3673 N N   . LYS A 1 458 ? 10.387  6.706   -12.804 1.00 97.30 458 A 1 
ATOM 3674 C CA  . LYS A 1 458 ? 11.224  7.350   -11.786 1.00 96.89 458 A 1 
ATOM 3675 C C   . LYS A 1 458 ? 11.350  6.484   -10.524 1.00 97.12 458 A 1 
ATOM 3676 O O   . LYS A 1 458 ? 12.446  6.407   -9.983  1.00 96.43 458 A 1 
ATOM 3677 C CB  . LYS A 1 458 ? 10.687  8.760   -11.494 1.00 96.01 458 A 1 
ATOM 3678 C CG  . LYS A 1 458 ? 11.676  9.575   -10.647 1.00 85.09 458 A 1 
ATOM 3679 C CD  . LYS A 1 458 ? 11.168  11.008  -10.405 1.00 81.52 458 A 1 
ATOM 3680 C CE  . LYS A 1 458 ? 12.126  11.747  -9.454  1.00 72.64 458 A 1 
ATOM 3681 N NZ  . LYS A 1 458 ? 11.448  12.825  -8.682  1.00 65.21 458 A 1 
ATOM 3682 N N   . GLY A 1 459 ? 10.279  5.808   -10.102 1.00 96.47 459 A 1 
ATOM 3683 C CA  . GLY A 1 459 ? 10.330  4.819   -9.017  1.00 96.19 459 A 1 
ATOM 3684 C C   . GLY A 1 459 ? 11.297  3.669   -9.329  1.00 96.50 459 A 1 
ATOM 3685 O O   . GLY A 1 459 ? 12.182  3.371   -8.531  1.00 96.11 459 A 1 
ATOM 3686 N N   . ILE A 1 460 ? 11.216  3.105   -10.537 1.00 96.88 460 A 1 
ATOM 3687 C CA  . ILE A 1 460 ? 12.140  2.059   -11.016 1.00 96.96 460 A 1 
ATOM 3688 C C   . ILE A 1 460 ? 13.591  2.573   -11.056 1.00 96.82 460 A 1 
ATOM 3689 O O   . ILE A 1 460 ? 14.513  1.883   -10.619 1.00 96.45 460 A 1 
ATOM 3690 C CB  . ILE A 1 460 ? 11.699  1.549   -12.407 1.00 97.13 460 A 1 
ATOM 3691 C CG1 . ILE A 1 460 ? 10.313  0.869   -12.338 1.00 96.38 460 A 1 
ATOM 3692 C CG2 . ILE A 1 460 ? 12.728  0.565   -13.003 1.00 96.16 460 A 1 
ATOM 3693 C CD1 . ILE A 1 460 ? 9.654   0.694   -13.712 1.00 93.67 460 A 1 
ATOM 3694 N N   . ASP A 1 461 ? 13.809  3.794   -11.539 1.00 97.24 461 A 1 
ATOM 3695 C CA  . ASP A 1 461 ? 15.146  4.395   -11.597 1.00 97.32 461 A 1 
ATOM 3696 C C   . ASP A 1 461 ? 15.723  4.679   -10.198 1.00 97.32 461 A 1 
ATOM 3697 O O   . ASP A 1 461 ? 16.939  4.607   -10.005 1.00 96.88 461 A 1 
ATOM 3698 C CB  . ASP A 1 461 ? 15.111  5.700   -12.402 1.00 97.15 461 A 1 
ATOM 3699 C CG  . ASP A 1 461 ? 14.840  5.532   -13.898 1.00 95.11 461 A 1 
ATOM 3700 O OD1 . ASP A 1 461 ? 15.065  4.425   -14.442 1.00 91.80 461 A 1 
ATOM 3701 O OD2 . ASP A 1 461 ? 14.458  6.555   -14.517 1.00 91.19 461 A 1 
ATOM 3702 N N   . CYS A 1 462 ? 14.882  5.013   -9.219  1.00 96.99 462 A 1 
ATOM 3703 C CA  . CYS A 1 462 ? 15.280  5.119   -7.817  1.00 96.69 462 A 1 
ATOM 3704 C C   . CYS A 1 462 ? 15.699  3.752   -7.265  1.00 96.64 462 A 1 
ATOM 3705 O O   . CYS A 1 462 ? 16.800  3.643   -6.719  1.00 95.79 462 A 1 
ATOM 3706 C CB  . CYS A 1 462 ? 14.154  5.745   -6.984  1.00 96.31 462 A 1 
ATOM 3707 S SG  . CYS A 1 462 ? 13.975  7.510   -7.378  1.00 94.93 462 A 1 
ATOM 3708 N N   . THR A 1 463 ? 14.889  2.710   -7.506  1.00 96.10 463 A 1 
ATOM 3709 C CA  . THR A 1 463 ? 15.235  1.329   -7.137  1.00 95.85 463 A 1 
ATOM 3710 C C   . THR A 1 463 ? 16.576  0.927   -7.742  1.00 95.95 463 A 1 
ATOM 3711 O O   . THR A 1 463 ? 17.481  0.536   -7.013  1.00 95.84 463 A 1 
ATOM 3712 C CB  . THR A 1 463 ? 14.165  0.330   -7.593  1.00 95.72 463 A 1 
ATOM 3713 O OG1 . THR A 1 463 ? 12.911  0.700   -7.095  1.00 92.71 463 A 1 
ATOM 3714 C CG2 . THR A 1 463 ? 14.465  -1.093  -7.115  1.00 92.88 463 A 1 
ATOM 3715 N N   . ARG A 1 464 ? 16.762  1.107   -9.051  1.00 96.86 464 A 1 
ATOM 3716 C CA  . ARG A 1 464 ? 18.020  0.747   -9.720  1.00 96.63 464 A 1 
ATOM 3717 C C   . ARG A 1 464 ? 19.231  1.466   -9.117  1.00 96.91 464 A 1 
ATOM 3718 O O   . ARG A 1 464 ? 20.292  0.866   -8.979  1.00 96.09 464 A 1 
ATOM 3719 C CB  . ARG A 1 464 ? 17.886  1.022   -11.224 1.00 95.83 464 A 1 
ATOM 3720 C CG  . ARG A 1 464 ? 19.125  0.531   -11.991 1.00 84.85 464 A 1 
ATOM 3721 C CD  . ARG A 1 464 ? 18.994  0.778   -13.496 1.00 80.06 464 A 1 
ATOM 3722 N NE  . ARG A 1 464 ? 17.929  -0.048  -14.102 1.00 69.05 464 A 1 
ATOM 3723 C CZ  . ARG A 1 464 ? 17.277  0.204   -15.221 1.00 60.18 464 A 1 
ATOM 3724 N NH1 . ARG A 1 464 ? 17.538  1.255   -15.948 1.00 53.67 464 A 1 
ATOM 3725 N NH2 . ARG A 1 464 ? 16.341  -0.603  -15.629 1.00 51.33 464 A 1 
ATOM 3726 N N   . ARG A 1 465 ? 19.091  2.742   -8.749  1.00 97.09 465 A 1 
ATOM 3727 C CA  . ARG A 1 465 ? 20.195  3.519   -8.155  1.00 97.22 465 A 1 
ATOM 3728 C C   . ARG A 1 465 ? 20.517  3.110   -6.717  1.00 97.17 465 A 1 
ATOM 3729 O O   . ARG A 1 465 ? 21.686  3.120   -6.357  1.00 96.06 465 A 1 
ATOM 3730 C CB  . ARG A 1 465 ? 19.875  5.016   -8.228  1.00 97.20 465 A 1 
ATOM 3731 C CG  . ARG A 1 465 ? 20.066  5.564   -9.651  1.00 92.41 465 A 1 
ATOM 3732 C CD  . ARG A 1 465 ? 19.798  7.079   -9.702  1.00 89.66 465 A 1 
ATOM 3733 N NE  . ARG A 1 465 ? 18.376  7.400   -9.489  1.00 79.89 465 A 1 
ATOM 3734 C CZ  . ARG A 1 465 ? 17.875  8.593   -9.199  1.00 73.37 465 A 1 
ATOM 3735 N NH1 . ARG A 1 465 ? 18.631  9.642   -9.053  1.00 66.05 465 A 1 
ATOM 3736 N NH2 . ARG A 1 465 ? 16.591  8.746   -9.050  1.00 64.27 465 A 1 
ATOM 3737 N N   . LYS A 1 466 ? 19.509  2.771   -5.910  1.00 97.26 466 A 1 
ATOM 3738 C CA  . LYS A 1 466 ? 19.685  2.418   -4.490  1.00 97.03 466 A 1 
ATOM 3739 C C   . LYS A 1 466 ? 19.883  0.920   -4.252  1.00 97.26 466 A 1 
ATOM 3740 O O   . LYS A 1 466 ? 20.530  0.552   -3.277  1.00 96.25 466 A 1 
ATOM 3741 C CB  . LYS A 1 466 ? 18.487  2.945   -3.679  1.00 96.47 466 A 1 
ATOM 3742 C CG  . LYS A 1 466 ? 18.473  4.477   -3.507  1.00 94.38 466 A 1 
ATOM 3743 C CD  . LYS A 1 466 ? 19.445  5.022   -2.428  1.00 91.99 466 A 1 
ATOM 3744 C CE  . LYS A 1 466 ? 18.982  4.651   -1.011  1.00 89.84 466 A 1 
ATOM 3745 N NZ  . LYS A 1 466 ? 19.741  5.312   0.079   1.00 86.08 466 A 1 
ATOM 3746 N N   . MET A 1 467 ? 19.336  0.078   -5.128  1.00 97.09 467 A 1 
ATOM 3747 C CA  . MET A 1 467 ? 19.184  -1.361  -4.897  1.00 96.91 467 A 1 
ATOM 3748 C C   . MET A 1 467 ? 19.727  -2.221  -6.052  1.00 96.77 467 A 1 
ATOM 3749 O O   . MET A 1 467 ? 19.590  -3.437  -6.033  1.00 95.22 467 A 1 
ATOM 3750 C CB  . MET A 1 467 ? 17.703  -1.683  -4.620  1.00 96.44 467 A 1 
ATOM 3751 C CG  . MET A 1 467 ? 17.041  -0.754  -3.593  1.00 95.17 467 A 1 
ATOM 3752 S SD  . MET A 1 467 ? 15.289  -1.093  -3.298  1.00 93.67 467 A 1 
ATOM 3753 C CE  . MET A 1 467 ? 15.442  -2.574  -2.276  1.00 85.91 467 A 1 
ATOM 3754 N N   . GLY A 1 468 ? 20.341  -1.612  -7.072  1.00 96.43 468 A 1 
ATOM 3755 C CA  . GLY A 1 468 ? 20.921  -2.329  -8.209  1.00 96.14 468 A 1 
ATOM 3756 C C   . GLY A 1 468 ? 19.871  -3.082  -9.034  1.00 96.35 468 A 1 
ATOM 3757 O O   . GLY A 1 468 ? 18.909  -2.492  -9.525  1.00 94.43 468 A 1 
ATOM 3758 N N   . ASP A 1 469 ? 20.062  -4.394  -9.170  1.00 95.50 469 A 1 
ATOM 3759 C CA  . ASP A 1 469 ? 19.236  -5.285  -9.990  1.00 95.09 469 A 1 
ATOM 3760 C C   . ASP A 1 469 ? 18.030  -5.885  -9.242  1.00 95.61 469 A 1 
ATOM 3761 O O   . ASP A 1 469 ? 17.471  -6.894  -9.665  1.00 93.25 469 A 1 
ATOM 3762 C CB  . ASP A 1 469 ? 20.130  -6.370  -10.622 1.00 92.95 469 A 1 
ATOM 3763 C CG  . ASP A 1 469 ? 21.027  -5.858  -11.750 1.00 88.80 469 A 1 
ATOM 3764 O OD1 . ASP A 1 469 ? 20.649  -4.865  -12.415 1.00 83.75 469 A 1 
ATOM 3765 O OD2 . ASP A 1 469 ? 22.064  -6.512  -11.993 1.00 83.14 469 A 1 
ATOM 3766 N N   . VAL A 1 470 ? 17.608  -5.290  -8.136  1.00 96.49 470 A 1 
ATOM 3767 C CA  . VAL A 1 470 ? 16.397  -5.717  -7.420  1.00 97.07 470 A 1 
ATOM 3768 C C   . VAL A 1 470 ? 15.155  -5.476  -8.299  1.00 97.19 470 A 1 
ATOM 3769 O O   . VAL A 1 470 ? 14.957  -4.354  -8.783  1.00 96.55 470 A 1 
ATOM 3770 C CB  . VAL A 1 470 ? 16.292  -5.009  -6.053  1.00 96.86 470 A 1 
ATOM 3771 C CG1 . VAL A 1 470 ? 14.947  -5.245  -5.356  1.00 95.51 470 A 1 
ATOM 3772 C CG2 . VAL A 1 470 ? 17.386  -5.532  -5.109  1.00 95.20 470 A 1 
ATOM 3773 N N   . PRO A 1 471 ? 14.299  -6.502  -8.516  1.00 97.33 471 A 1 
ATOM 3774 C CA  . PRO A 1 471 ? 13.059  -6.337  -9.267  1.00 97.37 471 A 1 
ATOM 3775 C C   . PRO A 1 471 ? 12.091  -5.369  -8.586  1.00 97.44 471 A 1 
ATOM 3776 O O   . PRO A 1 471 ? 12.063  -5.254  -7.361  1.00 96.79 471 A 1 
ATOM 3777 C CB  . PRO A 1 471 ? 12.435  -7.732  -9.392  1.00 96.75 471 A 1 
ATOM 3778 C CG  . PRO A 1 471 ? 13.596  -8.680  -9.126  1.00 94.86 471 A 1 
ATOM 3779 C CD  . PRO A 1 471 ? 14.481  -7.898  -8.163  1.00 97.09 471 A 1 
ATOM 3780 N N   . CYS A 1 472 ? 11.245  -4.728  -9.381  1.00 96.87 472 A 1 
ATOM 3781 C CA  . CYS A 1 472 ? 10.200  -3.833  -8.896  1.00 96.96 472 A 1 
ATOM 3782 C C   . CYS A 1 472 ? 8.807   -4.460  -9.010  1.00 97.17 472 A 1 
ATOM 3783 O O   . CYS A 1 472 ? 8.459   -5.037  -10.041 1.00 96.17 472 A 1 
ATOM 3784 C CB  . CYS A 1 472 ? 10.256  -2.517  -9.673  1.00 96.00 472 A 1 
ATOM 3785 S SG  . CYS A 1 472 ? 11.815  -1.644  -9.381  1.00 93.55 472 A 1 
ATOM 3786 N N   . LEU A 1 473 ? 7.975   -4.238  -7.998  1.00 96.30 473 A 1 
ATOM 3787 C CA  . LEU A 1 473 ? 6.533   -4.462  -8.011  1.00 96.37 473 A 1 
ATOM 3788 C C   . LEU A 1 473 ? 5.839   -3.139  -7.673  1.00 96.14 473 A 1 
ATOM 3789 O O   . LEU A 1 473 ? 6.182   -2.495  -6.686  1.00 95.12 473 A 1 
ATOM 3790 C CB  . LEU A 1 473 ? 6.198   -5.566  -6.985  1.00 95.93 473 A 1 
ATOM 3791 C CG  . LEU A 1 473 ? 4.697   -5.852  -6.796  1.00 95.27 473 A 1 
ATOM 3792 C CD1 . LEU A 1 473 ? 4.130   -6.687  -7.938  1.00 89.98 473 A 1 
ATOM 3793 C CD2 . LEU A 1 473 ? 4.459   -6.636  -5.508  1.00 89.78 473 A 1 
ATOM 3794 N N   . LEU A 1 474 ? 4.851   -2.743  -8.463  1.00 94.20 474 A 1 
ATOM 3795 C CA  . LEU A 1 474 ? 3.902   -1.724  -8.028  1.00 94.14 474 A 1 
ATOM 3796 C C   . LEU A 1 474 ? 2.908   -2.391  -7.072  1.00 93.83 474 A 1 
ATOM 3797 O O   . LEU A 1 474 ? 1.939   -3.006  -7.517  1.00 92.71 474 A 1 
ATOM 3798 C CB  . LEU A 1 474 ? 3.248   -1.083  -9.257  1.00 94.19 474 A 1 
ATOM 3799 C CG  . LEU A 1 474 ? 2.297   0.068   -8.907  1.00 93.32 474 A 1 
ATOM 3800 C CD1 . LEU A 1 474 ? 3.021   1.241   -8.237  1.00 89.13 474 A 1 
ATOM 3801 C CD2 . LEU A 1 474 ? 1.654   0.590   -10.193 1.00 90.34 474 A 1 
ATOM 3802 N N   . GLY A 1 475 ? 3.207   -2.320  -5.781  1.00 91.99 475 A 1 
ATOM 3803 C CA  . GLY A 1 475 ? 2.460   -2.974  -4.712  1.00 90.93 475 A 1 
ATOM 3804 C C   . GLY A 1 475 ? 1.051   -2.429  -4.572  1.00 91.48 475 A 1 
ATOM 3805 O O   . GLY A 1 475 ? 0.111   -3.197  -4.383  1.00 89.31 475 A 1 
ATOM 3806 N N   . GLU A 1 476 ? 0.888   -1.123  -4.767  1.00 92.40 476 A 1 
ATOM 3807 C CA  . GLU A 1 476 ? -0.412  -0.467  -4.747  1.00 92.85 476 A 1 
ATOM 3808 C C   . GLU A 1 476 ? -0.541  0.621   -5.809  1.00 92.59 476 A 1 
ATOM 3809 O O   . GLU A 1 476 ? 0.332   1.469   -5.999  1.00 89.72 476 A 1 
ATOM 3810 C CB  . GLU A 1 476 ? -0.730  0.128   -3.376  1.00 91.02 476 A 1 
ATOM 3811 C CG  . GLU A 1 476 ? -0.729  -0.924  -2.271  1.00 87.92 476 A 1 
ATOM 3812 C CD  . GLU A 1 476 ? -1.285  -0.403  -0.939  1.00 88.72 476 A 1 
ATOM 3813 O OE1 . GLU A 1 476 ? -1.196  -1.195  0.024   1.00 78.48 476 A 1 
ATOM 3814 O OE2 . GLU A 1 476 ? -1.852  0.713   -0.927  1.00 82.08 476 A 1 
ATOM 3815 N N   . PHE A 1 477 ? -1.672  0.604   -6.489  1.00 91.38 477 A 1 
ATOM 3816 C CA  . PHE A 1 477 ? -2.181  1.696   -7.307  1.00 91.78 477 A 1 
ATOM 3817 C C   . PHE A 1 477 ? -3.684  1.500   -7.474  1.00 91.18 477 A 1 
ATOM 3818 O O   . PHE A 1 477 ? -4.168  0.374   -7.528  1.00 87.28 477 A 1 
ATOM 3819 C CB  . PHE A 1 477 ? -1.491  1.728   -8.676  1.00 91.37 477 A 1 
ATOM 3820 C CG  . PHE A 1 477 ? -1.877  0.603   -9.614  1.00 93.16 477 A 1 
ATOM 3821 C CD1 . PHE A 1 477 ? -1.428  -0.708  -9.363  1.00 90.75 477 A 1 
ATOM 3822 C CD2 . PHE A 1 477 ? -2.726  0.851   -10.708 1.00 91.71 477 A 1 
ATOM 3823 C CE1 . PHE A 1 477 ? -1.835  -1.763  -10.193 1.00 89.59 477 A 1 
ATOM 3824 C CE2 . PHE A 1 477 ? -3.125  -0.206  -11.541 1.00 89.56 477 A 1 
ATOM 3825 C CZ  . PHE A 1 477 ? -2.685  -1.515  -11.280 1.00 90.89 477 A 1 
ATOM 3826 N N   . GLY A 1 478 ? -4.443  2.574   -7.603  1.00 89.60 478 A 1 
ATOM 3827 C CA  . GLY A 1 478 ? -5.889  2.448   -7.693  1.00 88.84 478 A 1 
ATOM 3828 C C   . GLY A 1 478 ? -6.585  3.776   -7.909  1.00 89.48 478 A 1 
ATOM 3829 O O   . GLY A 1 478 ? -5.955  4.807   -8.163  1.00 87.30 478 A 1 
ATOM 3830 N N   . LEU A 1 479 ? -7.911  3.734   -7.850  1.00 88.56 479 A 1 
ATOM 3831 C CA  . LEU A 1 479 ? -8.769  4.890   -8.056  1.00 88.13 479 A 1 
ATOM 3832 C C   . LEU A 1 479 ? -9.955  4.829   -7.097  1.00 88.43 479 A 1 
ATOM 3833 O O   . LEU A 1 479 ? -10.576 3.783   -6.966  1.00 85.01 479 A 1 
ATOM 3834 C CB  . LEU A 1 479 ? -9.253  4.877   -9.508  1.00 84.71 479 A 1 
ATOM 3835 C CG  . LEU A 1 479 ? -10.152 6.068   -9.869  1.00 82.53 479 A 1 
ATOM 3836 C CD1 . LEU A 1 479 ? -9.349  7.361   -10.025 1.00 77.10 479 A 1 
ATOM 3837 C CD2 . LEU A 1 479 ? -10.854 5.774   -11.190 1.00 78.09 479 A 1 
ATOM 3838 N N   . ALA A 1 480 ? -10.315 5.962   -6.521  1.00 88.64 480 A 1 
ATOM 3839 C CA  . ALA A 1 480 ? -11.516 6.078   -5.708  1.00 88.25 480 A 1 
ATOM 3840 C C   . ALA A 1 480 ? -12.782 5.846   -6.557  1.00 88.58 480 A 1 
ATOM 3841 O O   . ALA A 1 480 ? -13.052 6.583   -7.507  1.00 87.44 480 A 1 
ATOM 3842 C CB  . ALA A 1 480 ? -11.504 7.446   -5.022  1.00 86.33 480 A 1 
ATOM 3843 N N   . PHE A 1 481 ? -13.576 4.824   -6.214  1.00 88.98 481 A 1 
ATOM 3844 C CA  . PHE A 1 481 ? -14.827 4.520   -6.917  1.00 89.26 481 A 1 
ATOM 3845 C C   . PHE A 1 481 ? -15.957 5.482   -6.549  1.00 88.66 481 A 1 
ATOM 3846 O O   . PHE A 1 481 ? -16.855 5.699   -7.361  1.00 85.67 481 A 1 
ATOM 3847 C CB  . PHE A 1 481 ? -15.215 3.057   -6.696  1.00 88.96 481 A 1 
ATOM 3848 C CG  . PHE A 1 481 ? -14.511 2.121   -7.657  1.00 89.64 481 A 1 
ATOM 3849 C CD1 . PHE A 1 481 ? -15.130 1.773   -8.872  1.00 86.86 481 A 1 
ATOM 3850 C CD2 . PHE A 1 481 ? -13.229 1.631   -7.364  1.00 87.00 481 A 1 
ATOM 3851 C CE1 . PHE A 1 481 ? -14.473 0.925   -9.780  1.00 84.98 481 A 1 
ATOM 3852 C CE2 . PHE A 1 481 ? -12.568 0.787   -8.276  1.00 84.80 481 A 1 
ATOM 3853 C CZ  . PHE A 1 481 ? -13.193 0.431   -9.482  1.00 87.38 481 A 1 
ATOM 3854 N N   . ASP A 1 482 ? -15.866 6.138   -5.393  1.00 90.10 482 A 1 
ATOM 3855 C CA  . ASP A 1 482 ? -16.786 7.207   -4.981  1.00 89.21 482 A 1 
ATOM 3856 C C   . ASP A 1 482 ? -16.459 8.585   -5.600  1.00 88.83 482 A 1 
ATOM 3857 O O   . ASP A 1 482 ? -17.030 9.608   -5.214  1.00 86.93 482 A 1 
ATOM 3858 C CB  . ASP A 1 482 ? -16.887 7.230   -3.448  1.00 87.79 482 A 1 
ATOM 3859 C CG  . ASP A 1 482 ? -15.676 7.854   -2.760  1.00 86.87 482 A 1 
ATOM 3860 O OD1 . ASP A 1 482 ? -14.536 7.711   -3.248  1.00 82.79 482 A 1 
ATOM 3861 O OD2 . ASP A 1 482 ? -15.874 8.542   -1.734  1.00 83.78 482 A 1 
ATOM 3862 N N   . MET A 1 483 ? -15.575 8.629   -6.605  1.00 88.71 483 A 1 
ATOM 3863 C CA  . MET A 1 483 ? -15.180 9.865   -7.277  1.00 88.24 483 A 1 
ATOM 3864 C C   . MET A 1 483 ? -16.324 10.532  -8.052  1.00 87.28 483 A 1 
ATOM 3865 O O   . MET A 1 483 ? -17.342 9.919   -8.380  1.00 85.03 483 A 1 
ATOM 3866 C CB  . MET A 1 483 ? -13.948 9.634   -8.167  1.00 87.03 483 A 1 
ATOM 3867 C CG  . MET A 1 483 ? -14.257 8.913   -9.483  1.00 84.62 483 A 1 
ATOM 3868 S SD  . MET A 1 483 ? -12.854 8.879   -10.618 1.00 82.80 483 A 1 
ATOM 3869 C CE  . MET A 1 483 ? -13.600 8.024   -12.025 1.00 73.25 483 A 1 
ATOM 3870 N N   . ASN A 1 484 ? -16.131 11.812  -8.399  1.00 86.48 484 A 1 
ATOM 3871 C CA  . ASN A 1 484 ? -17.057 12.618  -9.200  1.00 86.45 484 A 1 
ATOM 3872 C C   . ASN A 1 484 ? -18.490 12.610  -8.639  1.00 87.20 484 A 1 
ATOM 3873 O O   . ASN A 1 484 ? -19.459 12.392  -9.368  1.00 84.18 484 A 1 
ATOM 3874 C CB  . ASN A 1 484 ? -16.952 12.201  -10.683 1.00 84.23 484 A 1 
ATOM 3875 C CG  . ASN A 1 484 ? -15.571 12.425  -11.267 1.00 82.40 484 A 1 
ATOM 3876 O OD1 . ASN A 1 484 ? -14.877 13.380  -10.971 1.00 76.19 484 A 1 
ATOM 3877 N ND2 . ASN A 1 484 ? -15.127 11.561  -12.142 1.00 75.98 484 A 1 
ATOM 3878 N N   . ASN A 1 485 ? -18.605 12.853  -7.326  1.00 85.77 485 A 1 
ATOM 3879 C CA  . ASN A 1 485 ? -19.868 12.845  -6.582  1.00 86.77 485 A 1 
ATOM 3880 C C   . ASN A 1 485 ? -20.630 11.512  -6.680  1.00 87.90 485 A 1 
ATOM 3881 O O   . ASN A 1 485 ? -21.854 11.503  -6.759  1.00 84.84 485 A 1 
ATOM 3882 C CB  . ASN A 1 485 ? -20.726 14.069  -6.960  1.00 84.95 485 A 1 
ATOM 3883 C CG  . ASN A 1 485 ? -20.014 15.386  -6.737  1.00 80.16 485 A 1 
ATOM 3884 O OD1 . ASN A 1 485 ? -19.327 15.590  -5.749  1.00 74.23 485 A 1 
ATOM 3885 N ND2 . ASN A 1 485 ? -20.155 16.325  -7.638  1.00 71.94 485 A 1 
ATOM 3886 N N   . ARG A 1 486 ? -19.882 10.391  -6.687  1.00 87.57 486 A 1 
ATOM 3887 C CA  . ARG A 1 486 ? -20.448 9.027   -6.695  1.00 88.69 486 A 1 
ATOM 3888 C C   . ARG A 1 486 ? -21.349 8.741   -7.907  1.00 89.43 486 A 1 
ATOM 3889 O O   . ARG A 1 486 ? -22.232 7.899   -7.848  1.00 85.93 486 A 1 
ATOM 3890 C CB  . ARG A 1 486 ? -21.145 8.720   -5.357  1.00 87.91 486 A 1 
ATOM 3891 C CG  . ARG A 1 486 ? -20.272 9.011   -4.124  1.00 87.45 486 A 1 
ATOM 3892 C CD  . ARG A 1 486 ? -21.030 8.786   -2.811  1.00 84.92 486 A 1 
ATOM 3893 N NE  . ARG A 1 486 ? -21.351 7.367   -2.585  1.00 78.67 486 A 1 
ATOM 3894 C CZ  . ARG A 1 486 ? -21.806 6.833   -1.465  1.00 71.90 486 A 1 
ATOM 3895 N NH1 . ARG A 1 486 ? -22.102 7.543   -0.423  1.00 66.16 486 A 1 
ATOM 3896 N NH2 . ARG A 1 486 ? -21.959 5.550   -1.361  1.00 63.07 486 A 1 
ATOM 3897 N N   . ARG A 1 487 ? -21.123 9.428   -9.025  1.00 87.90 487 A 1 
ATOM 3898 C CA  . ARG A 1 487 ? -21.944 9.306   -10.239 1.00 87.98 487 A 1 
ATOM 3899 C C   . ARG A 1 487 ? -22.017 7.863   -10.747 1.00 89.07 487 A 1 
ATOM 3900 O O   . ARG A 1 487 ? -23.083 7.435   -11.176 1.00 84.21 487 A 1 
ATOM 3901 C CB  . ARG A 1 487 ? -21.415 10.262  -11.316 1.00 86.72 487 A 1 
ATOM 3902 C CG  . ARG A 1 487 ? -22.256 10.194  -12.600 1.00 80.51 487 A 1 
ATOM 3903 C CD  . ARG A 1 487 ? -21.747 11.176  -13.654 1.00 76.31 487 A 1 
ATOM 3904 N NE  . ARG A 1 487 ? -22.450 10.958  -14.927 1.00 68.44 487 A 1 
ATOM 3905 C CZ  . ARG A 1 487 ? -22.335 11.676  -16.031 1.00 60.77 487 A 1 
ATOM 3906 N NH1 . ARG A 1 487 ? -21.564 12.724  -16.092 1.00 56.34 487 A 1 
ATOM 3907 N NH2 . ARG A 1 487 ? -22.997 11.335  -17.101 1.00 53.13 487 A 1 
ATOM 3908 N N   . GLY A 1 488 ? -20.913 7.123   -10.677 1.00 87.62 488 A 1 
ATOM 3909 C CA  . GLY A 1 488 ? -20.879 5.706   -11.066 1.00 87.18 488 A 1 
ATOM 3910 C C   . GLY A 1 488 ? -21.900 4.861   -10.304 1.00 88.22 488 A 1 
ATOM 3911 O O   . GLY A 1 488 ? -22.566 4.024   -10.902 1.00 85.75 488 A 1 
ATOM 3912 N N   . PHE A 1 489 ? -22.103 5.138   -9.018  1.00 88.83 489 A 1 
ATOM 3913 C CA  . PHE A 1 489 ? -23.031 4.382   -8.173  1.00 87.89 489 A 1 
ATOM 3914 C C   . PHE A 1 489 ? -24.497 4.656   -8.516  1.00 87.48 489 A 1 
ATOM 3915 O O   . PHE A 1 489 ? -25.316 3.748   -8.479  1.00 84.28 489 A 1 
ATOM 3916 C CB  . PHE A 1 489 ? -22.780 4.714   -6.698  1.00 86.84 489 A 1 
ATOM 3917 C CG  . PHE A 1 489 ? -21.365 4.505   -6.186  1.00 87.65 489 A 1 
ATOM 3918 C CD1 . PHE A 1 489 ? -20.426 3.729   -6.888  1.00 83.36 489 A 1 
ATOM 3919 C CD2 . PHE A 1 489 ? -20.996 5.096   -4.962  1.00 84.04 489 A 1 
ATOM 3920 C CE1 . PHE A 1 489 ? -19.129 3.547   -6.380  1.00 82.47 489 A 1 
ATOM 3921 C CE2 . PHE A 1 489 ? -19.700 4.907   -4.453  1.00 82.80 489 A 1 
ATOM 3922 C CZ  . PHE A 1 489 ? -18.766 4.133   -5.163  1.00 84.43 489 A 1 
ATOM 3923 N N   . THR A 1 490 ? -24.825 5.897   -8.868  1.00 86.67 490 A 1 
ATOM 3924 C CA  . THR A 1 490 ? -26.206 6.297   -9.176  1.00 85.73 490 A 1 
ATOM 3925 C C   . THR A 1 490 ? -26.616 5.957   -10.603 1.00 86.73 490 A 1 
ATOM 3926 O O   . THR A 1 490 ? -27.792 5.715   -10.857 1.00 83.95 490 A 1 
ATOM 3927 C CB  . THR A 1 490 ? -26.417 7.794   -8.931  1.00 84.11 490 A 1 
ATOM 3928 O OG1 . THR A 1 490 ? -25.491 8.569   -9.660  1.00 78.21 490 A 1 
ATOM 3929 C CG2 . THR A 1 490 ? -26.234 8.167   -7.460  1.00 76.61 490 A 1 
ATOM 3930 N N   . THR A 1 491 ? -25.669 5.965   -11.539 1.00 87.75 491 A 1 
ATOM 3931 C CA  . THR A 1 491 ? -25.955 5.777   -12.971 1.00 87.79 491 A 1 
ATOM 3932 C C   . THR A 1 491 ? -25.557 4.405   -13.509 1.00 88.09 491 A 1 
ATOM 3933 O O   . THR A 1 491 ? -25.964 4.057   -14.611 1.00 84.89 491 A 1 
ATOM 3934 C CB  . THR A 1 491 ? -25.280 6.858   -13.825 1.00 87.80 491 A 1 
ATOM 3935 O OG1 . THR A 1 491 ? -23.878 6.779   -13.726 1.00 85.17 491 A 1 
ATOM 3936 C CG2 . THR A 1 491 ? -25.687 8.280   -13.418 1.00 82.93 491 A 1 
ATOM 3937 N N   . GLY A 1 492 ? -24.718 3.655   -12.787 1.00 88.19 492 A 1 
ATOM 3938 C CA  . GLY A 1 492 ? -24.062 2.449   -13.297 1.00 87.70 492 A 1 
ATOM 3939 C C   . GLY A 1 492 ? -22.994 2.720   -14.369 1.00 89.75 492 A 1 
ATOM 3940 O O   . GLY A 1 492 ? -22.375 1.783   -14.867 1.00 87.85 492 A 1 
ATOM 3941 N N   . ASP A 1 493 ? -22.746 3.987   -14.723 1.00 90.38 493 A 1 
ATOM 3942 C CA  . ASP A 1 493 ? -21.752 4.381   -15.724 1.00 91.79 493 A 1 
ATOM 3943 C C   . ASP A 1 493 ? -20.366 4.549   -15.085 1.00 92.32 493 A 1 
ATOM 3944 O O   . ASP A 1 493 ? -20.027 5.592   -14.512 1.00 91.30 493 A 1 
ATOM 3945 C CB  . ASP A 1 493 ? -22.210 5.647   -16.466 1.00 90.95 493 A 1 
ATOM 3946 C CG  . ASP A 1 493 ? -21.169 6.169   -17.472 1.00 90.90 493 A 1 
ATOM 3947 O OD1 . ASP A 1 493 ? -20.254 5.406   -17.857 1.00 87.26 493 A 1 
ATOM 3948 O OD2 . ASP A 1 493 ? -21.243 7.368   -17.829 1.00 85.81 493 A 1 
ATOM 3949 N N   . TYR A 1 494 ? -19.537 3.519   -15.243 1.00 92.94 494 A 1 
ATOM 3950 C CA  . TYR A 1 494 ? -18.140 3.487   -14.807 1.00 93.38 494 A 1 
ATOM 3951 C C   . TYR A 1 494 ? -17.141 3.917   -15.897 1.00 93.65 494 A 1 
ATOM 3952 O O   . TYR A 1 494 ? -15.936 3.754   -15.714 1.00 92.35 494 A 1 
ATOM 3953 C CB  . TYR A 1 494 ? -17.815 2.112   -14.218 1.00 92.79 494 A 1 
ATOM 3954 C CG  . TYR A 1 494 ? -18.482 1.855   -12.880 1.00 92.62 494 A 1 
ATOM 3955 C CD1 . TYR A 1 494 ? -17.930 2.410   -11.708 1.00 89.48 494 A 1 
ATOM 3956 C CD2 . TYR A 1 494 ? -19.650 1.077   -12.804 1.00 89.69 494 A 1 
ATOM 3957 C CE1 . TYR A 1 494 ? -18.542 2.178   -10.461 1.00 88.41 494 A 1 
ATOM 3958 C CE2 . TYR A 1 494 ? -20.267 0.847   -11.559 1.00 88.47 494 A 1 
ATOM 3959 C CZ  . TYR A 1 494 ? -19.713 1.394   -10.384 1.00 89.57 494 A 1 
ATOM 3960 O OH  . TYR A 1 494 ? -20.300 1.168   -9.179  1.00 87.14 494 A 1 
ATOM 3961 N N   . SER A 1 495 ? -17.586 4.511   -17.013 1.00 92.29 495 A 1 
ATOM 3962 C CA  . SER A 1 495 ? -16.708 4.859   -18.146 1.00 91.99 495 A 1 
ATOM 3963 C C   . SER A 1 495 ? -15.511 5.746   -17.765 1.00 92.51 495 A 1 
ATOM 3964 O O   . SER A 1 495 ? -14.410 5.579   -18.302 1.00 92.23 495 A 1 
ATOM 3965 C CB  . SER A 1 495 ? -17.524 5.552   -19.240 1.00 91.54 495 A 1 
ATOM 3966 O OG  . SER A 1 495 ? -18.090 6.757   -18.768 1.00 86.39 495 A 1 
ATOM 3967 N N   . GLN A 1 496 ? -15.678 6.663   -16.807 1.00 94.02 496 A 1 
ATOM 3968 C CA  . GLN A 1 496 ? -14.584 7.493   -16.292 1.00 94.02 496 A 1 
ATOM 3969 C C   . GLN A 1 496 ? -13.592 6.688   -15.445 1.00 94.70 496 A 1 
ATOM 3970 O O   . GLN A 1 496 ? -12.384 6.878   -15.592 1.00 94.17 496 A 1 
ATOM 3971 C CB  . GLN A 1 496 ? -15.129 8.682   -15.489 1.00 92.86 496 A 1 
ATOM 3972 C CG  . GLN A 1 496 ? -15.791 9.723   -16.402 1.00 83.88 496 A 1 
ATOM 3973 C CD  . GLN A 1 496 ? -16.164 11.008  -15.670 1.00 78.79 496 A 1 
ATOM 3974 O OE1 . GLN A 1 496 ? -16.377 11.073  -14.475 1.00 69.99 496 A 1 
ATOM 3975 N NE2 . GLN A 1 496 ? -16.267 12.113  -16.375 1.00 66.42 496 A 1 
ATOM 3976 N N   . HIS A 1 497 ? -14.078 5.771   -14.614 1.00 94.31 497 A 1 
ATOM 3977 C CA  . HIS A 1 497 ? -13.246 4.867   -13.820 1.00 94.24 497 A 1 
ATOM 3978 C C   . HIS A 1 497 ? -12.453 3.931   -14.734 1.00 94.28 497 A 1 
ATOM 3979 O O   . HIS A 1 497 ? -11.242 3.793   -14.589 1.00 93.99 497 A 1 
ATOM 3980 C CB  . HIS A 1 497 ? -14.109 4.047   -12.850 1.00 93.74 497 A 1 
ATOM 3981 C CG  . HIS A 1 497 ? -14.935 4.865   -11.896 1.00 92.29 497 A 1 
ATOM 3982 N ND1 . HIS A 1 497 ? -16.127 5.497   -12.178 1.00 84.33 497 A 1 
ATOM 3983 C CD2 . HIS A 1 497 ? -14.657 5.082   -10.578 1.00 85.82 497 A 1 
ATOM 3984 C CE1 . HIS A 1 497 ? -16.553 6.095   -11.051 1.00 86.89 497 A 1 
ATOM 3985 N NE2 . HIS A 1 497 ? -15.697 5.859   -10.054 1.00 87.43 497 A 1 
ATOM 3986 N N   . GLU A 1 498 ? -13.112 3.367   -15.754 1.00 93.08 498 A 1 
ATOM 3987 C CA  . GLU A 1 498 ? -12.457 2.537   -16.763 1.00 93.00 498 A 1 
ATOM 3988 C C   . GLU A 1 498 ? -11.371 3.306   -17.516 1.00 93.30 498 A 1 
ATOM 3989 O O   . GLU A 1 498 ? -10.309 2.763   -17.816 1.00 92.79 498 A 1 
ATOM 3990 C CB  . GLU A 1 498 ? -13.484 2.052   -17.786 1.00 92.32 498 A 1 
ATOM 3991 C CG  . GLU A 1 498 ? -14.520 1.093   -17.198 1.00 89.70 498 A 1 
ATOM 3992 C CD  . GLU A 1 498 ? -15.511 0.609   -18.255 1.00 89.15 498 A 1 
ATOM 3993 O OE1 . GLU A 1 498 ? -16.150 -0.434  -18.012 1.00 81.37 498 A 1 
ATOM 3994 O OE2 . GLU A 1 498 ? -15.556 1.213   -19.351 1.00 82.89 498 A 1 
ATOM 3995 N N   . GLN A 1 499 ? -11.617 4.573   -17.833 1.00 94.51 499 A 1 
ATOM 3996 C CA  . GLN A 1 499 ? -10.629 5.420   -18.484 1.00 94.80 499 A 1 
ATOM 3997 C C   . GLN A 1 499 ? -9.431  5.707   -17.572 1.00 95.21 499 A 1 
ATOM 3998 O O   . GLN A 1 499 ? -8.301  5.680   -18.062 1.00 94.98 499 A 1 
ATOM 3999 C CB  . GLN A 1 499 ? -11.300 6.711   -18.981 1.00 94.51 499 A 1 
ATOM 4000 C CG  . GLN A 1 499 ? -10.305 7.586   -19.754 1.00 88.41 499 A 1 
ATOM 4001 C CD  . GLN A 1 499 ? -10.970 8.795   -20.396 1.00 85.79 499 A 1 
ATOM 4002 O OE1 . GLN A 1 499 ? -11.632 9.604   -19.786 1.00 77.77 499 A 1 
ATOM 4003 N NE2 . GLN A 1 499 ? -10.784 9.009   -21.682 1.00 74.12 499 A 1 
ATOM 4004 N N   . ALA A 1 500 ? -9.659  5.972   -16.288 1.00 94.88 500 A 1 
ATOM 4005 C CA  . ALA A 1 500 ? -8.601  6.193   -15.309 1.00 94.94 500 A 1 
ATOM 4006 C C   . ALA A 1 500 ? -7.742  4.938   -15.122 1.00 95.40 500 A 1 
ATOM 4007 O O   . ALA A 1 500 ? -6.539  4.984   -15.376 1.00 95.28 500 A 1 
ATOM 4008 C CB  . ALA A 1 500 ? -9.234  6.646   -13.995 1.00 94.78 500 A 1 
ATOM 4009 N N   . LEU A 1 501 ? -8.373  3.806   -14.791 1.00 94.88 501 A 1 
ATOM 4010 C CA  . LEU A 1 501 ? -7.686  2.529   -14.587 1.00 94.86 501 A 1 
ATOM 4011 C C   . LEU A 1 501 ? -6.932  2.088   -15.847 1.00 95.14 501 A 1 
ATOM 4012 O O   . LEU A 1 501 ? -5.784  1.664   -15.757 1.00 95.20 501 A 1 
ATOM 4013 C CB  . LEU A 1 501 ? -8.705  1.462   -14.150 1.00 94.70 501 A 1 
ATOM 4014 C CG  . LEU A 1 501 ? -9.309  1.687   -12.748 1.00 93.34 501 A 1 
ATOM 4015 C CD1 . LEU A 1 501 ? -10.374 0.628   -12.482 1.00 90.87 501 A 1 
ATOM 4016 C CD2 . LEU A 1 501 ? -8.260  1.605   -11.640 1.00 91.07 501 A 1 
ATOM 4017 N N   . SER A 1 502 ? -7.514  2.277   -17.036 1.00 95.57 502 A 1 
ATOM 4018 C CA  . SER A 1 502 ? -6.809  2.013   -18.298 1.00 95.41 502 A 1 
ATOM 4019 C C   . SER A 1 502 ? -5.555  2.874   -18.445 1.00 95.77 502 A 1 
ATOM 4020 O O   . SER A 1 502 ? -4.535  2.368   -18.895 1.00 95.41 502 A 1 
ATOM 4021 C CB  . SER A 1 502 ? -7.737  2.230   -19.492 1.00 94.54 502 A 1 
ATOM 4022 O OG  . SER A 1 502 ? -7.086  1.963   -20.726 1.00 83.73 502 A 1 
ATOM 4023 N N   . MET A 1 503 ? -5.591  4.157   -18.066 1.00 95.65 503 A 1 
ATOM 4024 C CA  . MET A 1 503 ? -4.412  5.032   -18.123 1.00 96.25 503 A 1 
ATOM 4025 C C   . MET A 1 503 ? -3.339  4.635   -17.100 1.00 96.63 503 A 1 
ATOM 4026 O O   . MET A 1 503 ? -2.151  4.722   -17.415 1.00 96.42 503 A 1 
ATOM 4027 C CB  . MET A 1 503 ? -4.816  6.498   -17.919 1.00 96.57 503 A 1 
ATOM 4028 C CG  . MET A 1 503 ? -5.547  7.074   -19.138 1.00 95.79 503 A 1 
ATOM 4029 S SD  . MET A 1 503 ? -6.162  8.770   -18.961 1.00 95.00 503 A 1 
ATOM 4030 C CE  . MET A 1 503 ? -4.605  9.671   -18.726 1.00 89.95 503 A 1 
ATOM 4031 N N   . TYR A 1 504 ? -3.732  4.183   -15.910 1.00 95.93 504 A 1 
ATOM 4032 C CA  . TYR A 1 504 ? -2.797  3.677   -14.904 1.00 96.04 504 A 1 
ATOM 4033 C C   . TYR A 1 504 ? -2.133  2.384   -15.377 1.00 96.39 504 A 1 
ATOM 4034 O O   . TYR A 1 504 ? -0.904  2.293   -15.392 1.00 96.26 504 A 1 
ATOM 4035 C CB  . TYR A 1 504 ? -3.511  3.481   -13.560 1.00 95.85 504 A 1 
ATOM 4036 C CG  . TYR A 1 504 ? -4.204  4.697   -12.964 1.00 95.58 504 A 1 
ATOM 4037 C CD1 . TYR A 1 504 ? -3.867  6.012   -13.343 1.00 91.53 504 A 1 
ATOM 4038 C CD2 . TYR A 1 504 ? -5.199  4.499   -11.985 1.00 91.75 504 A 1 
ATOM 4039 C CE1 . TYR A 1 504 ? -4.525  7.114   -12.764 1.00 90.24 504 A 1 
ATOM 4040 C CE2 . TYR A 1 504 ? -5.853  5.597   -11.400 1.00 90.14 504 A 1 
ATOM 4041 C CZ  . TYR A 1 504 ? -5.521  6.907   -11.790 1.00 91.95 504 A 1 
ATOM 4042 O OH  . TYR A 1 504 ? -6.157  7.964   -11.225 1.00 90.17 504 A 1 
ATOM 4043 N N   . TYR A 1 505 ? -2.916  1.436   -15.891 1.00 96.67 505 A 1 
ATOM 4044 C CA  . TYR A 1 505 ? -2.357  0.219   -16.477 1.00 96.70 505 A 1 
ATOM 4045 C C   . TYR A 1 505 ? -1.521  0.487   -17.731 1.00 96.75 505 A 1 
ATOM 4046 O O   . TYR A 1 505 ? -0.525  -0.191  -17.924 1.00 96.29 505 A 1 
ATOM 4047 C CB  . TYR A 1 505 ? -3.464  -0.789  -16.776 1.00 96.19 505 A 1 
ATOM 4048 C CG  . TYR A 1 505 ? -3.778  -1.714  -15.623 1.00 95.72 505 A 1 
ATOM 4049 C CD1 . TYR A 1 505 ? -2.858  -2.723  -15.270 1.00 93.23 505 A 1 
ATOM 4050 C CD2 . TYR A 1 505 ? -4.987  -1.589  -14.917 1.00 93.50 505 A 1 
ATOM 4051 C CE1 . TYR A 1 505 ? -3.147  -3.609  -14.219 1.00 92.37 505 A 1 
ATOM 4052 C CE2 . TYR A 1 505 ? -5.279  -2.474  -13.864 1.00 92.12 505 A 1 
ATOM 4053 C CZ  . TYR A 1 505 ? -4.362  -3.487  -13.515 1.00 93.31 505 A 1 
ATOM 4054 O OH  . TYR A 1 505 ? -4.646  -4.344  -12.501 1.00 90.90 505 A 1 
ATOM 4055 N N   . ASP A 1 506 ? -1.850  1.475   -18.561 1.00 96.82 506 A 1 
ATOM 4056 C CA  . ASP A 1 506 ? -0.983  1.862   -19.685 1.00 96.93 506 A 1 
ATOM 4057 C C   . ASP A 1 506 ? 0.402   2.318   -19.188 1.00 97.27 506 A 1 
ATOM 4058 O O   . ASP A 1 506 ? 1.413   2.020   -19.823 1.00 96.89 506 A 1 
ATOM 4059 C CB  . ASP A 1 506 ? -1.631  2.977   -20.532 1.00 96.57 506 A 1 
ATOM 4060 C CG  . ASP A 1 506 ? -2.838  2.563   -21.387 1.00 95.54 506 A 1 
ATOM 4061 O OD1 . ASP A 1 506 ? -3.081  1.348   -21.588 1.00 92.94 506 A 1 
ATOM 4062 O OD2 . ASP A 1 506 ? -3.514  3.488   -21.905 1.00 92.04 506 A 1 
ATOM 4063 N N   . ALA A 1 507 ? 0.463   3.003   -18.047 1.00 96.96 507 A 1 
ATOM 4064 C CA  . ALA A 1 507 ? 1.719   3.386   -17.408 1.00 96.94 507 A 1 
ATOM 4065 C C   . ALA A 1 507 ? 2.475   2.176   -16.842 1.00 96.98 507 A 1 
ATOM 4066 O O   . ALA A 1 507 ? 3.684   2.059   -17.051 1.00 96.62 507 A 1 
ATOM 4067 C CB  . ALA A 1 507 ? 1.426   4.436   -16.328 1.00 97.03 507 A 1 
ATOM 4068 N N   . VAL A 1 508 ? 1.766   1.252   -16.183 1.00 96.94 508 A 1 
ATOM 4069 C CA  . VAL A 1 508 ? 2.324   -0.013  -15.676 1.00 96.86 508 A 1 
ATOM 4070 C C   . VAL A 1 508 ? 2.898   -0.854  -16.819 1.00 96.87 508 A 1 
ATOM 4071 O O   . VAL A 1 508 ? 4.062   -1.255  -16.784 1.00 96.57 508 A 1 
ATOM 4072 C CB  . VAL A 1 508 ? 1.240   -0.784  -14.894 1.00 96.58 508 A 1 
ATOM 4073 C CG1 . VAL A 1 508 ? 1.715   -2.164  -14.457 1.00 94.86 508 A 1 
ATOM 4074 C CG2 . VAL A 1 508 ? 0.819   -0.049  -13.617 1.00 94.78 508 A 1 
ATOM 4075 N N   . ASP A 1 509 ? 2.110   -1.063  -17.877 1.00 97.19 509 A 1 
ATOM 4076 C CA  . ASP A 1 509 ? 2.466   -1.883  -19.033 1.00 97.06 509 A 1 
ATOM 4077 C C   . ASP A 1 509 ? 3.664   -1.313  -19.797 1.00 97.01 509 A 1 
ATOM 4078 O O   . ASP A 1 509 ? 4.569   -2.052  -20.176 1.00 96.55 509 A 1 
ATOM 4079 C CB  . ASP A 1 509 ? 1.261   -1.995  -19.981 1.00 96.63 509 A 1 
ATOM 4080 C CG  . ASP A 1 509 ? 0.079   -2.800  -19.437 1.00 95.99 509 A 1 
ATOM 4081 O OD1 . ASP A 1 509 ? 0.155   -3.399  -18.342 1.00 93.54 509 A 1 
ATOM 4082 O OD2 . ASP A 1 509 ? -0.949  -2.859  -20.151 1.00 93.09 509 A 1 
ATOM 4083 N N   . SER A 1 510 ? 3.706   0.012   -19.982 1.00 97.36 510 A 1 
ATOM 4084 C CA  . SER A 1 510 ? 4.825   0.675   -20.667 1.00 97.07 510 A 1 
ATOM 4085 C C   . SER A 1 510 ? 6.167   0.526   -19.945 1.00 97.03 510 A 1 
ATOM 4086 O O   . SER A 1 510 ? 7.210   0.671   -20.578 1.00 95.51 510 A 1 
ATOM 4087 C CB  . SER A 1 510 ? 4.517   2.156   -20.904 1.00 96.16 510 A 1 
ATOM 4088 O OG  . SER A 1 510 ? 4.475   2.920   -19.716 1.00 85.75 510 A 1 
ATOM 4089 N N   . ASN A 1 511 ? 6.130   0.212   -18.649 1.00 96.65 511 A 1 
ATOM 4090 C CA  . ASN A 1 511 ? 7.305   -0.026  -17.816 1.00 96.40 511 A 1 
ATOM 4091 C C   . ASN A 1 511 ? 7.595   -1.521  -17.593 1.00 96.47 511 A 1 
ATOM 4092 O O   . ASN A 1 511 ? 8.515   -1.836  -16.846 1.00 95.21 511 A 1 
ATOM 4093 C CB  . ASN A 1 511 ? 7.118   0.746   -16.502 1.00 96.42 511 A 1 
ATOM 4094 C CG  . ASN A 1 511 ? 7.354   2.232   -16.679 1.00 96.26 511 A 1 
ATOM 4095 O OD1 . ASN A 1 511 ? 8.475   2.682   -16.836 1.00 91.70 511 A 1 
ATOM 4096 N ND2 . ASN A 1 511 ? 6.329   3.041   -16.664 1.00 92.18 511 A 1 
ATOM 4097 N N   . LEU A 1 512 ? 6.821   -2.433  -18.201 1.00 96.59 512 A 1 
ATOM 4098 C CA  . LEU A 1 512 ? 6.893   -3.888  -17.967 1.00 96.70 512 A 1 
ATOM 4099 C C   . LEU A 1 512 ? 6.828   -4.254  -16.472 1.00 96.59 512 A 1 
ATOM 4100 O O   . LEU A 1 512 ? 7.423   -5.234  -16.027 1.00 95.06 512 A 1 
ATOM 4101 C CB  . LEU A 1 512 ? 8.129   -4.484  -18.670 1.00 96.77 512 A 1 
ATOM 4102 C CG  . LEU A 1 512 ? 8.213   -4.239  -20.187 1.00 96.25 512 A 1 
ATOM 4103 C CD1 . LEU A 1 512 ? 9.526   -4.812  -20.720 1.00 93.90 512 A 1 
ATOM 4104 C CD2 . LEU A 1 512 ? 7.065   -4.904  -20.941 1.00 93.84 512 A 1 
ATOM 4105 N N   . LEU A 1 513 ? 6.137   -3.442  -15.687 1.00 95.56 513 A 1 
ATOM 4106 C CA  . LEU A 1 513 ? 6.178   -3.503  -14.233 1.00 95.70 513 A 1 
ATOM 4107 C C   . LEU A 1 513 ? 5.238   -4.591  -13.709 1.00 95.86 513 A 1 
ATOM 4108 O O   . LEU A 1 513 ? 4.113   -4.725  -14.194 1.00 94.62 513 A 1 
ATOM 4109 C CB  . LEU A 1 513 ? 5.846   -2.091  -13.708 1.00 94.43 513 A 1 
ATOM 4110 C CG  . LEU A 1 513 ? 6.018   -1.876  -12.200 1.00 92.16 513 A 1 
ATOM 4111 C CD1 . LEU A 1 513 ? 7.443   -2.144  -11.719 1.00 88.39 513 A 1 
ATOM 4112 C CD2 . LEU A 1 513 ? 5.678   -0.418  -11.872 1.00 89.41 513 A 1 
ATOM 4113 N N   . HIS A 1 514 ? 5.670   -5.356  -12.716 1.00 96.16 514 A 1 
ATOM 4114 C CA  . HIS A 1 514 ? 4.764   -6.202  -11.925 1.00 96.19 514 A 1 
ATOM 4115 C C   . HIS A 1 514 ? 3.787   -5.320  -11.146 1.00 96.33 514 A 1 
ATOM 4116 O O   . HIS A 1 514 ? 4.151   -4.207  -10.770 1.00 95.68 514 A 1 
ATOM 4117 C CB  . HIS A 1 514 ? 5.558   -7.089  -10.963 1.00 95.82 514 A 1 
ATOM 4118 C CG  . HIS A 1 514 ? 6.637   -7.896  -11.626 1.00 96.41 514 A 1 
ATOM 4119 N ND1 . HIS A 1 514 ? 6.454   -8.959  -12.480 1.00 90.76 514 A 1 
ATOM 4120 C CD2 . HIS A 1 514 ? 7.987   -7.696  -11.515 1.00 91.15 514 A 1 
ATOM 4121 C CE1 . HIS A 1 514 ? 7.670   -9.384  -12.874 1.00 91.88 514 A 1 
ATOM 4122 N NE2 . HIS A 1 514 ? 8.626   -8.644  -12.307 1.00 92.39 514 A 1 
ATOM 4123 N N   . SER A 1 515 ? 2.557   -5.782  -10.896 1.00 94.67 515 A 1 
ATOM 4124 C CA  . SER A 1 515 ? 1.591   -4.924  -10.197 1.00 95.02 515 A 1 
ATOM 4125 C C   . SER A 1 515 ? 0.468   -5.678  -9.499  1.00 94.24 515 A 1 
ATOM 4126 O O   . SER A 1 515 ? -0.074  -6.643  -10.048 1.00 93.90 515 A 1 
ATOM 4127 C CB  . SER A 1 515 ? 0.966   -3.913  -11.169 1.00 95.18 515 A 1 
ATOM 4128 O OG  . SER A 1 515 ? 0.137   -4.577  -12.109 1.00 93.93 515 A 1 
ATOM 4129 N N   . THR A 1 516 ? 0.027   -5.123  -8.372  1.00 93.62 516 A 1 
ATOM 4130 C CA  . THR A 1 516 ? -1.200  -5.504  -7.665  1.00 93.26 516 A 1 
ATOM 4131 C C   . THR A 1 516 ? -2.105  -4.283  -7.515  1.00 92.26 516 A 1 
ATOM 4132 O O   . THR A 1 516 ? -1.738  -3.299  -6.884  1.00 91.84 516 A 1 
ATOM 4133 C CB  . THR A 1 516 ? -0.877  -6.152  -6.310  1.00 93.55 516 A 1 
ATOM 4134 O OG1 . THR A 1 516 ? 0.097   -5.417  -5.613  1.00 89.64 516 A 1 
ATOM 4135 C CG2 . THR A 1 516 ? -0.303  -7.558  -6.488  1.00 88.51 516 A 1 
ATOM 4136 N N   . ILE A 1 517 ? -3.286  -4.315  -8.146  1.00 90.92 517 A 1 
ATOM 4137 C CA  . ILE A 1 517 ? -4.250  -3.211  -8.046  1.00 91.34 517 A 1 
ATOM 4138 C C   . ILE A 1 517 ? -4.826  -3.135  -6.632  1.00 90.01 517 A 1 
ATOM 4139 O O   . ILE A 1 517 ? -5.222  -4.152  -6.060  1.00 89.85 517 A 1 
ATOM 4140 C CB  . ILE A 1 517 ? -5.333  -3.295  -9.149  1.00 91.88 517 A 1 
ATOM 4141 C CG1 . ILE A 1 517 ? -6.207  -2.019  -9.147  1.00 89.01 517 A 1 
ATOM 4142 C CG2 . ILE A 1 517 ? -6.192  -4.562  -9.049  1.00 88.14 517 A 1 
ATOM 4143 C CD1 . ILE A 1 517 ? -7.144  -1.901  -10.357 1.00 85.06 517 A 1 
ATOM 4144 N N   . TRP A 1 518 ? -4.891  -1.938  -6.074  1.00 91.38 518 A 1 
ATOM 4145 C CA  . TRP A 1 518 ? -5.635  -1.644  -4.859  1.00 89.97 518 A 1 
ATOM 4146 C C   . TRP A 1 518 ? -7.076  -1.285  -5.217  1.00 88.09 518 A 1 
ATOM 4147 O O   . TRP A 1 518 ? -7.308  -0.287  -5.892  1.00 82.61 518 A 1 
ATOM 4148 C CB  . TRP A 1 518 ? -4.947  -0.520  -4.097  1.00 87.31 518 A 1 
ATOM 4149 C CG  . TRP A 1 518 ? -5.515  -0.287  -2.734  1.00 84.44 518 A 1 
ATOM 4150 C CD1 . TRP A 1 518 ? -6.486  0.582   -2.401  1.00 77.32 518 A 1 
ATOM 4151 C CD2 . TRP A 1 518 ? -5.168  -0.987  -1.499  1.00 83.03 518 A 1 
ATOM 4152 N NE1 . TRP A 1 518 ? -6.770  0.475   -1.053  1.00 74.83 518 A 1 
ATOM 4153 C CE2 . TRP A 1 518 ? -5.995  -0.491  -0.450  1.00 78.30 518 A 1 
ATOM 4154 C CE3 . TRP A 1 518 ? -4.252  -2.009  -1.174  1.00 74.48 518 A 1 
ATOM 4155 C CZ2 . TRP A 1 518 ? -5.942  -1.006  0.852   1.00 75.86 518 A 1 
ATOM 4156 C CZ3 . TRP A 1 518 ? -4.178  -2.523  0.134   1.00 71.72 518 A 1 
ATOM 4157 C CH2 . TRP A 1 518 ? -5.030  -2.032  1.142   1.00 71.70 518 A 1 
ATOM 4158 N N   . ASN A 1 519 ? -8.039  -2.098  -4.825  1.00 89.14 519 A 1 
ATOM 4159 C CA  . ASN A 1 519 ? -7.969  -3.394  -4.143  1.00 90.69 519 A 1 
ATOM 4160 C C   . ASN A 1 519 ? -9.116  -4.318  -4.594  1.00 90.90 519 A 1 
ATOM 4161 O O   . ASN A 1 519 ? -9.867  -4.006  -5.529  1.00 87.15 519 A 1 
ATOM 4162 C CB  . ASN A 1 519 ? -7.950  -3.154  -2.611  1.00 86.50 519 A 1 
ATOM 4163 C CG  . ASN A 1 519 ? -9.235  -2.555  -2.070  1.00 86.84 519 A 1 
ATOM 4164 O OD1 . ASN A 1 519 ? -10.284 -2.615  -2.686  1.00 78.82 519 A 1 
ATOM 4165 N ND2 . ASN A 1 519 ? -9.217  -1.971  -0.902  1.00 80.40 519 A 1 
ATOM 4166 N N   . TYR A 1 520 ? -9.262  -5.459  -3.925  1.00 89.34 520 A 1 
ATOM 4167 C CA  . TYR A 1 520 ? -10.408 -6.359  -4.026  1.00 89.93 520 A 1 
ATOM 4168 C C   . TYR A 1 520 ? -10.962 -6.640  -2.626  1.00 89.09 520 A 1 
ATOM 4169 O O   . TYR A 1 520 ? -10.408 -7.464  -1.898  1.00 85.93 520 A 1 
ATOM 4170 C CB  . TYR A 1 520 ? -9.995  -7.639  -4.761  1.00 90.00 520 A 1 
ATOM 4171 C CG  . TYR A 1 520 ? -11.141 -8.584  -5.062  1.00 90.78 520 A 1 
ATOM 4172 C CD1 . TYR A 1 520 ? -11.638 -9.452  -4.067  1.00 88.36 520 A 1 
ATOM 4173 C CD2 . TYR A 1 520 ? -11.713 -8.604  -6.348  1.00 88.10 520 A 1 
ATOM 4174 C CE1 . TYR A 1 520 ? -12.698 -10.332 -4.358  1.00 86.29 520 A 1 
ATOM 4175 C CE2 . TYR A 1 520 ? -12.768 -9.485  -6.646  1.00 86.70 520 A 1 
ATOM 4176 C CZ  . TYR A 1 520 ? -13.259 -10.352 -5.653  1.00 89.03 520 A 1 
ATOM 4177 O OH  . TYR A 1 520 ? -14.271 -11.210 -5.951  1.00 88.12 520 A 1 
ATOM 4178 N N   . SER A 1 521 ? -12.048 -5.974  -2.259  1.00 90.68 521 A 1 
ATOM 4179 C CA  . SER A 1 521 ? -12.750 -6.151  -0.982  1.00 89.83 521 A 1 
ATOM 4180 C C   . SER A 1 521 ? -14.081 -6.861  -1.203  1.00 89.14 521 A 1 
ATOM 4181 O O   . SER A 1 521 ? -14.981 -6.320  -1.850  1.00 88.62 521 A 1 
ATOM 4182 C CB  . SER A 1 521 ? -12.982 -4.811  -0.288  1.00 88.50 521 A 1 
ATOM 4183 O OG  . SER A 1 521 ? -11.758 -4.247  0.119   1.00 80.56 521 A 1 
ATOM 4184 N N   . ALA A 1 522 ? -14.222 -8.074  -0.676  1.00 88.60 522 A 1 
ATOM 4185 C CA  . ALA A 1 522 ? -15.428 -8.881  -0.874  1.00 88.13 522 A 1 
ATOM 4186 C C   . ALA A 1 522 ? -16.666 -8.265  -0.212  1.00 88.28 522 A 1 
ATOM 4187 O O   . ALA A 1 522 ? -17.761 -8.335  -0.771  1.00 86.05 522 A 1 
ATOM 4188 C CB  . ALA A 1 522 ? -15.153 -10.288 -0.346  1.00 87.20 522 A 1 
ATOM 4189 N N   . SER A 1 523 ? -16.490 -7.620  0.934   1.00 89.61 523 A 1 
ATOM 4190 C CA  . SER A 1 523 ? -17.571 -6.981  1.691   1.00 88.84 523 A 1 
ATOM 4191 C C   . SER A 1 523 ? -17.821 -5.514  1.320   1.00 89.28 523 A 1 
ATOM 4192 O O   . SER A 1 523 ? -18.660 -4.870  1.951   1.00 87.00 523 A 1 
ATOM 4193 C CB  . SER A 1 523 ? -17.331 -7.156  3.188   1.00 87.19 523 A 1 
ATOM 4194 O OG  . SER A 1 523 ? -16.229 -6.422  3.643   1.00 82.74 523 A 1 
ATOM 4195 N N   . ASN A 1 524 ? -17.136 -4.986  0.300   1.00 88.76 524 A 1 
ATOM 4196 C CA  . ASN A 1 524 ? -17.319 -3.608  -0.150  1.00 89.30 524 A 1 
ATOM 4197 C C   . ASN A 1 524 ? -18.782 -3.332  -0.538  1.00 88.76 524 A 1 
ATOM 4198 O O   . ASN A 1 524 ? -19.429 -4.126  -1.231  1.00 87.02 524 A 1 
ATOM 4199 C CB  . ASN A 1 524 ? -16.372 -3.317  -1.320  1.00 88.70 524 A 1 
ATOM 4200 C CG  . ASN A 1 524 ? -16.474 -1.879  -1.804  1.00 88.47 524 A 1 
ATOM 4201 O OD1 . ASN A 1 524 ? -17.413 -1.491  -2.486  1.00 81.65 524 A 1 
ATOM 4202 N ND2 . ASN A 1 524 ? -15.523 -1.054  -1.461  1.00 82.74 524 A 1 
ATOM 4203 N N   . THR A 1 525 ? -19.279 -2.168  -0.129  1.00 88.51 525 A 1 
ATOM 4204 C CA  . THR A 1 525 ? -20.604 -1.683  -0.517  1.00 88.52 525 A 1 
ATOM 4205 C C   . THR A 1 525 ? -20.520 -0.258  -1.045  1.00 88.52 525 A 1 
ATOM 4206 O O   . THR A 1 525 ? -19.738 0.560   -0.565  1.00 87.52 525 A 1 
ATOM 4207 C CB  . THR A 1 525 ? -21.616 -1.735  0.636   1.00 87.95 525 A 1 
ATOM 4208 O OG1 . THR A 1 525 ? -21.294 -0.812  1.645   1.00 84.45 525 A 1 
ATOM 4209 C CG2 . THR A 1 525 ? -21.753 -3.111  1.283   1.00 84.04 525 A 1 
ATOM 4210 N N   . ASN A 1 526 ? -21.421 0.110   -1.954  1.00 87.22 526 A 1 
ATOM 4211 C CA  . ASN A 1 526 ? -21.537 1.493   -2.419  1.00 87.10 526 A 1 
ATOM 4212 C C   . ASN A 1 526 ? -21.833 2.482   -1.273  1.00 87.28 526 A 1 
ATOM 4213 O O   . ASN A 1 526 ? -21.588 3.679   -1.408  1.00 85.13 526 A 1 
ATOM 4214 C CB  . ASN A 1 526 ? -22.646 1.559   -3.480  1.00 86.00 526 A 1 
ATOM 4215 C CG  . ASN A 1 526 ? -22.300 0.836   -4.766  1.00 83.68 526 A 1 
ATOM 4216 O OD1 . ASN A 1 526 ? -21.172 0.793   -5.210  1.00 77.13 526 A 1 
ATOM 4217 N ND2 . ASN A 1 526 ? -23.280 0.269   -5.424  1.00 77.37 526 A 1 
ATOM 4218 N N   . LYS A 1 527 ? -22.367 2.009   -0.147  1.00 85.89 527 A 1 
ATOM 4219 C CA  . LYS A 1 527 ? -22.682 2.849   1.009   1.00 86.83 527 A 1 
ATOM 4220 C C   . LYS A 1 527 ? -21.450 3.142   1.864   1.00 86.73 527 A 1 
ATOM 4221 O O   . LYS A 1 527 ? -21.247 4.305   2.209   1.00 84.15 527 A 1 
ATOM 4222 C CB  . LYS A 1 527 ? -23.815 2.205   1.817   1.00 86.19 527 A 1 
ATOM 4223 C CG  . LYS A 1 527 ? -24.278 3.120   2.957   1.00 85.30 527 A 1 
ATOM 4224 C CD  . LYS A 1 527 ? -25.447 2.478   3.718   1.00 82.28 527 A 1 
ATOM 4225 C CE  . LYS A 1 527 ? -25.829 3.364   4.907   1.00 76.46 527 A 1 
ATOM 4226 N NZ  . LYS A 1 527 ? -26.726 2.642   5.843   1.00 66.66 527 A 1 
ATOM 4227 N N   . TYR A 1 528 ? -20.665 2.127   2.187   1.00 87.97 528 A 1 
ATOM 4228 C CA  . TYR A 1 528 ? -19.579 2.203   3.174   1.00 87.56 528 A 1 
ATOM 4229 C C   . TYR A 1 528 ? -18.170 2.135   2.568   1.00 86.37 528 A 1 
ATOM 4230 O O   . TYR A 1 528 ? -17.214 2.481   3.251   1.00 81.47 528 A 1 
ATOM 4231 C CB  . TYR A 1 528 ? -19.799 1.109   4.222   1.00 87.42 528 A 1 
ATOM 4232 C CG  . TYR A 1 528 ? -21.122 1.214   4.968   1.00 88.27 528 A 1 
ATOM 4233 C CD1 . TYR A 1 528 ? -21.371 2.322   5.805   1.00 85.68 528 A 1 
ATOM 4234 C CD2 . TYR A 1 528 ? -22.089 0.199   4.850   1.00 86.56 528 A 1 
ATOM 4235 C CE1 . TYR A 1 528 ? -22.570 2.401   6.536   1.00 84.82 528 A 1 
ATOM 4236 C CE2 . TYR A 1 528 ? -23.290 0.275   5.583   1.00 85.32 528 A 1 
ATOM 4237 C CZ  . TYR A 1 528 ? -23.527 1.369   6.435   1.00 86.40 528 A 1 
ATOM 4238 O OH  . TYR A 1 528 ? -24.670 1.428   7.167   1.00 84.06 528 A 1 
ATOM 4239 N N   . GLY A 1 529 ? -18.034 1.779   1.287   1.00 86.97 529 A 1 
ATOM 4240 C CA  . GLY A 1 529 ? -16.745 1.614   0.615   1.00 86.66 529 A 1 
ATOM 4241 C C   . GLY A 1 529 ? -15.995 0.379   1.108   1.00 87.35 529 A 1 
ATOM 4242 O O   . GLY A 1 529 ? -16.614 -0.649  1.398   1.00 84.23 529 A 1 
ATOM 4243 N N   . ASP A 1 530 ? -14.675 0.503   1.210   1.00 86.86 530 A 1 
ATOM 4244 C CA  . ASP A 1 530 ? -13.787 -0.546  1.730   1.00 85.10 530 A 1 
ATOM 4245 C C   . ASP A 1 530 ? -13.820 -0.651  3.263   1.00 82.48 530 A 1 
ATOM 4246 O O   . ASP A 1 530 ? -13.172 -1.528  3.834   1.00 76.81 530 A 1 
ATOM 4247 C CB  . ASP A 1 530 ? -12.353 -0.312  1.229   1.00 83.42 530 A 1 
ATOM 4248 C CG  . ASP A 1 530 ? -12.237 -0.434  -0.291  1.00 82.61 530 A 1 
ATOM 4249 O OD1 . ASP A 1 530 ? -12.976 -1.248  -0.893  1.00 78.01 530 A 1 
ATOM 4250 O OD2 . ASP A 1 530 ? -11.400 0.276   -0.887  1.00 78.93 530 A 1 
ATOM 4251 N N   . GLY A 1 531 ? -14.573 0.230   3.924   1.00 80.05 531 A 1 
ATOM 4252 C CA  . GLY A 1 531 ? -14.833 0.173   5.354   1.00 76.70 531 A 1 
ATOM 4253 C C   . GLY A 1 531 ? -14.449 1.440   6.107   1.00 77.18 531 A 1 
ATOM 4254 O O   . GLY A 1 531 ? -14.900 2.548   5.815   1.00 69.39 531 A 1 
ATOM 4255 N N   . TRP A 1 532 ? -13.640 1.279   7.113   1.00 78.76 532 A 1 
ATOM 4256 C CA  . TRP A 1 532 ? -13.581 2.141   8.281   1.00 76.38 532 A 1 
ATOM 4257 C C   . TRP A 1 532 ? -12.895 3.506   8.097   1.00 77.71 532 A 1 
ATOM 4258 O O   . TRP A 1 532 ? -13.107 4.386   8.919   1.00 69.02 532 A 1 
ATOM 4259 C CB  . TRP A 1 532 ? -12.925 1.309   9.369   1.00 67.76 532 A 1 
ATOM 4260 C CG  . TRP A 1 532 ? -11.452 1.181   9.204   1.00 64.63 532 A 1 
ATOM 4261 C CD1 . TRP A 1 532 ? -10.771 0.395   8.355   1.00 55.90 532 A 1 
ATOM 4262 C CD2 . TRP A 1 532 ? -10.485 2.032   9.836   1.00 61.29 532 A 1 
ATOM 4263 N NE1 . TRP A 1 532 ? -9.435  0.720   8.392   1.00 49.99 532 A 1 
ATOM 4264 C CE2 . TRP A 1 532 ? -9.221  1.768   9.270   1.00 56.19 532 A 1 
ATOM 4265 C CE3 . TRP A 1 532 ? -10.577 3.047   10.799  1.00 52.44 532 A 1 
ATOM 4266 C CZ2 . TRP A 1 532 ? -8.126  2.548   9.595   1.00 50.98 532 A 1 
ATOM 4267 C CZ3 . TRP A 1 532 ? -9.479  3.799   11.161  1.00 47.99 532 A 1 
ATOM 4268 C CH2 . TRP A 1 532 ? -8.271  3.588   10.532  1.00 46.99 532 A 1 
ATOM 4269 N N   . ASN A 1 533 ? -12.092 3.717   7.060   1.00 82.74 533 A 1 
ATOM 4270 C CA  . ASN A 1 533 ? -11.287 4.941   6.873   1.00 82.49 533 A 1 
ATOM 4271 C C   . ASN A 1 533 ? -11.780 5.878   5.741   1.00 83.52 533 A 1 
ATOM 4272 O O   . ASN A 1 533 ? -11.079 6.798   5.343   1.00 76.94 533 A 1 
ATOM 4273 C CB  . ASN A 1 533 ? -9.801  4.541   6.741   1.00 76.01 533 A 1 
ATOM 4274 C CG  . ASN A 1 533 ? -9.490  3.810   5.449   1.00 70.21 533 A 1 
ATOM 4275 O OD1 . ASN A 1 533 ? -10.381 3.484   4.676   1.00 59.96 533 A 1 
ATOM 4276 N ND2 . ASN A 1 533 ? -8.232  3.557   5.183   1.00 64.65 533 A 1 
ATOM 4277 N N   . ASP A 1 534 ? -13.011 5.697   5.260   1.00 82.25 534 A 1 
ATOM 4278 C CA  . ASP A 1 534 ? -13.630 6.461   4.155   1.00 82.93 534 A 1 
ATOM 4279 C C   . ASP A 1 534 ? -12.976 6.246   2.774   1.00 83.89 534 A 1 
ATOM 4280 O O   . ASP A 1 534 ? -13.111 7.075   1.866   1.00 80.28 534 A 1 
ATOM 4281 C CB  . ASP A 1 534 ? -13.815 7.946   4.531   1.00 79.62 534 A 1 
ATOM 4282 C CG  . ASP A 1 534 ? -14.810 8.698   3.636   1.00 75.59 534 A 1 
ATOM 4283 O OD1 . ASP A 1 534 ? -16.005 8.313   3.629   1.00 72.01 534 A 1 
ATOM 4284 O OD2 . ASP A 1 534 ? -14.411 9.703   3.002   1.00 70.45 534 A 1 
ATOM 4285 N N   . GLU A 1 535 ? -12.297 5.116   2.587   1.00 85.16 535 A 1 
ATOM 4286 C CA  . GLU A 1 535 ? -11.809 4.669   1.286   1.00 85.61 535 A 1 
ATOM 4287 C C   . GLU A 1 535 ? -12.859 3.835   0.547   1.00 86.28 535 A 1 
ATOM 4288 O O   . GLU A 1 535 ? -13.670 3.124   1.136   1.00 82.81 535 A 1 
ATOM 4289 C CB  . GLU A 1 535 ? -10.483 3.913   1.416   1.00 82.51 535 A 1 
ATOM 4290 C CG  . GLU A 1 535 ? -9.360  4.842   1.911   1.00 77.53 535 A 1 
ATOM 4291 C CD  . GLU A 1 535 ? -7.988  4.162   1.946   1.00 75.49 535 A 1 
ATOM 4292 O OE1 . GLU A 1 535 ? -7.008  4.890   1.697   1.00 67.32 535 A 1 
ATOM 4293 O OE2 . GLU A 1 535 ? -7.935  2.956   2.276   1.00 67.80 535 A 1 
ATOM 4294 N N   . ASP A 1 536 ? -12.856 3.947   -0.780  1.00 86.74 536 A 1 
ATOM 4295 C CA  . ASP A 1 536 ? -13.592 3.063   -1.684  1.00 88.60 536 A 1 
ATOM 4296 C C   . ASP A 1 536 ? -12.781 2.923   -2.974  1.00 88.61 536 A 1 
ATOM 4297 O O   . ASP A 1 536 ? -12.968 3.681   -3.928  1.00 85.68 536 A 1 
ATOM 4298 C CB  . ASP A 1 536 ? -15.013 3.585   -1.939  1.00 86.78 536 A 1 
ATOM 4299 C CG  . ASP A 1 536 ? -15.852 2.638   -2.816  1.00 86.71 536 A 1 
ATOM 4300 O OD1 . ASP A 1 536 ? -15.343 1.611   -3.314  1.00 82.86 536 A 1 
ATOM 4301 O OD2 . ASP A 1 536 ? -17.050 2.917   -3.024  1.00 82.46 536 A 1 
ATOM 4302 N N   . LEU A 1 537 ? -11.839 1.993   -2.988  1.00 86.80 537 A 1 
ATOM 4303 C CA  . LEU A 1 537 ? -10.946 1.712   -4.111  1.00 87.43 537 A 1 
ATOM 4304 C C   . LEU A 1 537 ? -11.152 0.304   -4.681  1.00 87.45 537 A 1 
ATOM 4305 O O   . LEU A 1 537 ? -10.467 -0.089  -5.622  1.00 84.22 537 A 1 
ATOM 4306 C CB  . LEU A 1 537 ? -9.480  1.969   -3.719  1.00 86.16 537 A 1 
ATOM 4307 C CG  . LEU A 1 537 ? -9.138  3.448   -3.416  1.00 86.14 537 A 1 
ATOM 4308 C CD1 . LEU A 1 537 ? -9.301  3.805   -1.946  1.00 78.93 537 A 1 
ATOM 4309 C CD2 . LEU A 1 537 ? -7.691  3.761   -3.791  1.00 78.52 537 A 1 
ATOM 4310 N N   . SER A 1 538 ? -12.109 -0.459  -4.149  1.00 89.72 538 A 1 
ATOM 4311 C CA  . SER A 1 538 ? -12.310 -1.848  -4.543  1.00 90.86 538 A 1 
ATOM 4312 C C   . SER A 1 538 ? -12.826 -1.985  -5.972  1.00 91.00 538 A 1 
ATOM 4313 O O   . SER A 1 538 ? -13.852 -1.413  -6.339  1.00 91.14 538 A 1 
ATOM 4314 C CB  . SER A 1 538 ? -13.258 -2.557  -3.581  1.00 90.49 538 A 1 
ATOM 4315 O OG  . SER A 1 538 ? -13.315 -3.927  -3.924  1.00 86.98 538 A 1 
ATOM 4316 N N   . ILE A 1 539 ? -12.177 -2.837  -6.768  1.00 90.11 539 A 1 
ATOM 4317 C CA  . ILE A 1 539 ? -12.670 -3.241  -8.098  1.00 90.98 539 A 1 
ATOM 4318 C C   . ILE A 1 539 ? -13.891 -4.171  -8.035  1.00 91.44 539 A 1 
ATOM 4319 O O   . ILE A 1 539 ? -14.446 -4.538  -9.071  1.00 90.63 539 A 1 
ATOM 4320 C CB  . ILE A 1 539 ? -11.540 -3.860  -8.945  1.00 91.54 539 A 1 
ATOM 4321 C CG1 . ILE A 1 539 ? -10.968 -5.140  -8.299  1.00 90.86 539 A 1 
ATOM 4322 C CG2 . ILE A 1 539 ? -10.458 -2.805  -9.221  1.00 88.07 539 A 1 
ATOM 4323 C CD1 . ILE A 1 539 ? -10.000 -5.922  -9.190  1.00 88.27 539 A 1 
ATOM 4324 N N   . PHE A 1 540 ? -14.317 -4.548  -6.837  1.00 91.63 540 A 1 
ATOM 4325 C CA  . PHE A 1 540 ? -15.468 -5.401  -6.575  1.00 91.16 540 A 1 
ATOM 4326 C C   . PHE A 1 540 ? -16.353 -4.781  -5.492  1.00 90.73 540 A 1 
ATOM 4327 O O   . PHE A 1 540 ? -15.849 -4.276  -4.493  1.00 89.48 540 A 1 
ATOM 4328 C CB  . PHE A 1 540 ? -14.960 -6.787  -6.172  1.00 90.51 540 A 1 
ATOM 4329 C CG  . PHE A 1 540 ? -16.045 -7.812  -5.966  1.00 88.92 540 A 1 
ATOM 4330 C CD1 . PHE A 1 540 ? -16.534 -8.075  -4.672  1.00 84.40 540 A 1 
ATOM 4331 C CD2 . PHE A 1 540 ? -16.552 -8.522  -7.063  1.00 84.29 540 A 1 
ATOM 4332 C CE1 . PHE A 1 540 ? -17.504 -9.071  -4.479  1.00 81.02 540 A 1 
ATOM 4333 C CE2 . PHE A 1 540 ? -17.519 -9.519  -6.868  1.00 81.26 540 A 1 
ATOM 4334 C CZ  . PHE A 1 540 ? -17.992 -9.802  -5.576  1.00 83.27 540 A 1 
ATOM 4335 N N   . SER A 1 541 ? -17.661 -4.792  -5.687  1.00 90.57 541 A 1 
ATOM 4336 C CA  . SER A 1 541 ? -18.634 -4.282  -4.719  1.00 90.10 541 A 1 
ATOM 4337 C C   . SER A 1 541 ? -19.984 -4.958  -4.915  1.00 89.16 541 A 1 
ATOM 4338 O O   . SER A 1 541 ? -20.404 -5.183  -6.051  1.00 87.64 541 A 1 
ATOM 4339 C CB  . SER A 1 541 ? -18.795 -2.773  -4.875  1.00 89.20 541 A 1 
ATOM 4340 O OG  . SER A 1 541 ? -19.570 -2.221  -3.835  1.00 84.44 541 A 1 
ATOM 4341 N N   . GLU A 1 542 ? -20.663 -5.269  -3.822  1.00 88.78 542 A 1 
ATOM 4342 C CA  . GLU A 1 542 ? -22.040 -5.789  -3.838  1.00 89.28 542 A 1 
ATOM 4343 C C   . GLU A 1 542 ? -22.227 -6.987  -4.796  1.00 89.92 542 A 1 
ATOM 4344 O O   . GLU A 1 542 ? -23.188 -7.082  -5.558  1.00 86.73 542 A 1 
ATOM 4345 C CB  . GLU A 1 542 ? -23.034 -4.632  -4.073  1.00 87.60 542 A 1 
ATOM 4346 C CG  . GLU A 1 542 ? -22.948 -3.565  -2.966  1.00 85.46 542 A 1 
ATOM 4347 C CD  . GLU A 1 542 ? -23.843 -2.338  -3.197  1.00 85.88 542 A 1 
ATOM 4348 O OE1 . GLU A 1 542 ? -24.107 -1.624  -2.199  1.00 78.08 542 A 1 
ATOM 4349 O OE2 . GLU A 1 542 ? -24.198 -2.038  -4.358  1.00 80.93 542 A 1 
ATOM 4350 N N   . GLY A 1 543 ? -21.257 -7.899  -4.797  1.00 89.46 543 A 1 
ATOM 4351 C CA  . GLY A 1 543 ? -21.268 -9.105  -5.633  1.00 89.17 543 A 1 
ATOM 4352 C C   . GLY A 1 543 ? -20.852 -8.905  -7.098  1.00 90.78 543 A 1 
ATOM 4353 O O   . GLY A 1 543 ? -20.870 -9.865  -7.871  1.00 88.84 543 A 1 
ATOM 4354 N N   . ARG A 1 544 ? -20.462 -7.695  -7.512  1.00 90.47 544 A 1 
ATOM 4355 C CA  . ARG A 1 544 ? -20.155 -7.350  -8.911  1.00 91.10 544 A 1 
ATOM 4356 C C   . ARG A 1 544 ? -18.788 -6.690  -9.064  1.00 92.24 544 A 1 
ATOM 4357 O O   . ARG A 1 544 ? -18.335 -5.942  -8.209  1.00 89.87 544 A 1 
ATOM 4358 C CB  . ARG A 1 544 ? -21.255 -6.443  -9.478  1.00 89.10 544 A 1 
ATOM 4359 C CG  . ARG A 1 544 ? -22.636 -7.109  -9.453  1.00 81.70 544 A 1 
ATOM 4360 C CD  . ARG A 1 544 ? -23.694 -6.178  -10.042 1.00 76.90 544 A 1 
ATOM 4361 N NE  . ARG A 1 544 ? -25.037 -6.761  -9.925  1.00 66.30 544 A 1 
ATOM 4362 C CZ  . ARG A 1 544 ? -26.165 -6.228  -10.365 1.00 57.01 544 A 1 
ATOM 4363 N NH1 . ARG A 1 544 ? -26.184 -5.091  -10.996 1.00 51.51 544 A 1 
ATOM 4364 N NH2 . ARG A 1 544 ? -27.300 -6.838  -10.166 1.00 48.40 544 A 1 
ATOM 4365 N N   . GLU A 1 545 ? -18.162 -6.924  -10.210 1.00 90.62 545 A 1 
ATOM 4366 C CA  . GLU A 1 545 ? -16.962 -6.196  -10.619 1.00 91.40 545 A 1 
ATOM 4367 C C   . GLU A 1 545 ? -17.317 -4.769  -11.044 1.00 91.65 545 A 1 
ATOM 4368 O O   . GLU A 1 545 ? -18.319 -4.542  -11.729 1.00 90.29 545 A 1 
ATOM 4369 C CB  . GLU A 1 545 ? -16.279 -6.935  -11.773 1.00 90.77 545 A 1 
ATOM 4370 C CG  . GLU A 1 545 ? -15.790 -8.338  -11.383 1.00 90.11 545 A 1 
ATOM 4371 C CD  . GLU A 1 545 ? -15.358 -9.158  -12.601 1.00 90.79 545 A 1 
ATOM 4372 O OE1 . GLU A 1 545 ? -14.655 -10.176 -12.462 1.00 83.02 545 A 1 
ATOM 4373 O OE2 . GLU A 1 545 ? -15.747 -8.813  -13.742 1.00 85.79 545 A 1 
ATOM 4374 N N   . ARG A 1 546 ? -16.479 -3.808  -10.677 1.00 92.34 546 A 1 
ATOM 4375 C CA  . ARG A 1 546 ? -16.616 -2.401  -11.059 1.00 92.75 546 A 1 
ATOM 4376 C C   . ARG A 1 546 ? -15.533 -2.012  -12.064 1.00 93.13 546 A 1 
ATOM 4377 O O   . ARG A 1 546 ? -14.386 -2.432  -11.949 1.00 91.87 546 A 1 
ATOM 4378 C CB  . ARG A 1 546 ? -16.571 -1.513  -9.808  1.00 91.41 546 A 1 
ATOM 4379 C CG  . ARG A 1 546 ? -17.740 -1.783  -8.843  1.00 89.65 546 A 1 
ATOM 4380 C CD  . ARG A 1 546 ? -17.826 -0.737  -7.719  1.00 89.15 546 A 1 
ATOM 4381 N NE  . ARG A 1 546 ? -16.673 -0.781  -6.808  1.00 86.34 546 A 1 
ATOM 4382 C CZ  . ARG A 1 546 ? -16.499 -0.038  -5.722  1.00 87.55 546 A 1 
ATOM 4383 N NH1 . ARG A 1 546 ? -17.339 0.857   -5.319  1.00 80.15 546 A 1 
ATOM 4384 N NH2 . ARG A 1 546 ? -15.449 -0.191  -4.993  1.00 78.61 546 A 1 
ATOM 4385 N N   . ALA A 1 547 ? -15.894 -1.204  -13.040 1.00 92.39 547 A 1 
ATOM 4386 C CA  . ALA A 1 547 ? -14.991 -0.685  -14.070 1.00 92.96 547 A 1 
ATOM 4387 C C   . ALA A 1 547 ? -14.121 -1.757  -14.762 1.00 93.16 547 A 1 
ATOM 4388 O O   . ALA A 1 547 ? -12.971 -1.497  -15.118 1.00 92.08 547 A 1 
ATOM 4389 C CB  . ALA A 1 547 ? -14.181 0.469   -13.474 1.00 92.76 547 A 1 
ATOM 4390 N N   . ALA A 1 548 ? -14.660 -2.960  -14.961 1.00 92.80 548 A 1 
ATOM 4391 C CA  . ALA A 1 548 ? -13.907 -4.146  -15.382 1.00 92.62 548 A 1 
ATOM 4392 C C   . ALA A 1 548 ? -13.107 -3.920  -16.668 1.00 92.49 548 A 1 
ATOM 4393 O O   . ALA A 1 548 ? -11.954 -4.333  -16.771 1.00 90.98 548 A 1 
ATOM 4394 C CB  . ALA A 1 548 ? -14.896 -5.306  -15.539 1.00 91.55 548 A 1 
ATOM 4395 N N   . ALA A 1 549 ? -13.666 -3.188  -17.622 1.00 91.59 549 A 1 
ATOM 4396 C CA  . ALA A 1 549 ? -12.993 -2.913  -18.882 1.00 90.62 549 A 1 
ATOM 4397 C C   . ALA A 1 549 ? -11.795 -1.940  -18.764 1.00 91.10 549 A 1 
ATOM 4398 O O   . ALA A 1 549 ? -11.080 -1.723  -19.743 1.00 89.74 549 A 1 
ATOM 4399 C CB  . ALA A 1 549 ? -14.064 -2.453  -19.866 1.00 89.19 549 A 1 
ATOM 4400 N N   . GLY A 1 550 ? -11.567 -1.350  -17.583 1.00 92.04 550 A 1 
ATOM 4401 C CA  . GLY A 1 550 ? -10.376 -0.556  -17.290 1.00 92.42 550 A 1 
ATOM 4402 C C   . GLY A 1 550 ? -9.168  -1.392  -16.867 1.00 93.47 550 A 1 
ATOM 4403 O O   . GLY A 1 550 ? -8.034  -0.999  -17.143 1.00 92.66 550 A 1 
ATOM 4404 N N   . TRP A 1 551 ? -9.396  -2.538  -16.230 1.00 93.73 551 A 1 
ATOM 4405 C CA  . TRP A 1 551 ? -8.346  -3.351  -15.609 1.00 94.12 551 A 1 
ATOM 4406 C C   . TRP A 1 551 ? -8.268  -4.795  -16.120 1.00 94.11 551 A 1 
ATOM 4407 O O   . TRP A 1 551 ? -7.180  -5.380  -16.085 1.00 92.60 551 A 1 
ATOM 4408 C CB  . TRP A 1 551 ? -8.514  -3.277  -14.089 1.00 93.73 551 A 1 
ATOM 4409 C CG  . TRP A 1 551 ? -9.835  -3.733  -13.543 1.00 94.28 551 A 1 
ATOM 4410 C CD1 . TRP A 1 551 ? -10.874 -2.935  -13.208 1.00 92.17 551 A 1 
ATOM 4411 C CD2 . TRP A 1 551 ? -10.270 -5.095  -13.244 1.00 94.20 551 A 1 
ATOM 4412 N NE1 . TRP A 1 551 ? -11.921 -3.697  -12.734 1.00 91.66 551 A 1 
ATOM 4413 C CE2 . TRP A 1 551 ? -11.600 -5.035  -12.732 1.00 93.20 551 A 1 
ATOM 4414 C CE3 . TRP A 1 551 ? -9.671  -6.364  -13.348 1.00 92.34 551 A 1 
ATOM 4415 C CZ2 . TRP A 1 551 ? -12.305 -6.185  -12.344 1.00 92.11 551 A 1 
ATOM 4416 C CZ3 . TRP A 1 551 ? -10.371 -7.525  -12.962 1.00 91.18 551 A 1 
ATOM 4417 C CH2 . TRP A 1 551 ? -11.684 -7.435  -12.465 1.00 90.58 551 A 1 
ATOM 4418 N N   . LYS A 1 552 ? -9.349  -5.361  -16.683 1.00 93.21 552 A 1 
ATOM 4419 C CA  . LYS A 1 552 ? -9.282  -6.614  -17.451 1.00 92.93 552 A 1 
ATOM 4420 C C   . LYS A 1 552 ? -8.657  -6.323  -18.809 1.00 92.23 552 A 1 
ATOM 4421 O O   . LYS A 1 552 ? -9.252  -5.649  -19.650 1.00 90.40 552 A 1 
ATOM 4422 C CB  . LYS A 1 552 ? -10.657 -7.265  -17.621 1.00 92.31 552 A 1 
ATOM 4423 C CG  . LYS A 1 552 ? -11.203 -7.811  -16.300 1.00 90.35 552 A 1 
ATOM 4424 C CD  . LYS A 1 552 ? -12.479 -8.625  -16.541 1.00 88.69 552 A 1 
ATOM 4425 C CE  . LYS A 1 552 ? -12.951 -9.174  -15.203 1.00 85.04 552 A 1 
ATOM 4426 N NZ  . LYS A 1 552 ? -14.128 -10.057 -15.337 1.00 80.09 552 A 1 
ATOM 4427 N N   . ARG A 1 553 ? -7.450  -6.794  -19.020 1.00 94.08 553 A 1 
ATOM 4428 C CA  . ARG A 1 553 ? -6.660  -6.504  -20.221 1.00 94.65 553 A 1 
ATOM 4429 C C   . ARG A 1 553 ? -5.625  -7.591  -20.498 1.00 95.58 553 A 1 
ATOM 4430 O O   . ARG A 1 553 ? -5.126  -8.198  -19.547 1.00 94.70 553 A 1 
ATOM 4431 C CB  . ARG A 1 553 ? -6.014  -5.122  -20.083 1.00 92.48 553 A 1 
ATOM 4432 C CG  . ARG A 1 553 ? -5.051  -4.984  -18.882 1.00 88.07 553 A 1 
ATOM 4433 C CD  . ARG A 1 553 ? -4.660  -3.513  -18.667 1.00 89.50 553 A 1 
ATOM 4434 N NE  . ARG A 1 553 ? -3.774  -2.990  -19.721 1.00 87.02 553 A 1 
ATOM 4435 C CZ  . ARG A 1 553 ? -3.687  -1.737  -20.132 1.00 89.13 553 A 1 
ATOM 4436 N NH1 . ARG A 1 553 ? -4.478  -0.797  -19.732 1.00 79.91 553 A 1 
ATOM 4437 N NH2 . ARG A 1 553 ? -2.770  -1.386  -20.970 1.00 78.25 553 A 1 
ATOM 4438 N N   . PRO A 1 554 ? -5.285  -7.834  -21.774 1.00 95.55 554 A 1 
ATOM 4439 C CA  . PRO A 1 554 ? -4.277  -8.822  -22.129 1.00 96.10 554 A 1 
ATOM 4440 C C   . PRO A 1 554 ? -2.891  -8.403  -21.629 1.00 96.80 554 A 1 
ATOM 4441 O O   . PRO A 1 554 ? -2.544  -7.219  -21.645 1.00 96.39 554 A 1 
ATOM 4442 C CB  . PRO A 1 554 ? -4.325  -8.915  -23.653 1.00 95.15 554 A 1 
ATOM 4443 C CG  . PRO A 1 554 ? -4.786  -7.520  -24.068 1.00 93.33 554 A 1 
ATOM 4444 C CD  . PRO A 1 554 ? -5.760  -7.146  -22.962 1.00 95.17 554 A 1 
ATOM 4445 N N   . TYR A 1 555 ? -2.094  -9.375  -21.216 1.00 96.64 555 A 1 
ATOM 4446 C CA  . TYR A 1 555 ? -0.691  -9.162  -20.849 1.00 97.17 555 A 1 
ATOM 4447 C C   . TYR A 1 555 ? 0.114   -10.471 -20.946 1.00 97.49 555 A 1 
ATOM 4448 O O   . TYR A 1 555 ? -0.463  -11.553 -20.820 1.00 97.25 555 A 1 
ATOM 4449 C CB  . TYR A 1 555 ? -0.591  -8.546  -19.435 1.00 96.81 555 A 1 
ATOM 4450 C CG  . TYR A 1 555 ? -0.840  -9.510  -18.291 1.00 96.92 555 A 1 
ATOM 4451 C CD1 . TYR A 1 555 ? -2.154  -9.854  -17.914 1.00 95.56 555 A 1 
ATOM 4452 C CD2 . TYR A 1 555 ? 0.257   -10.079 -17.609 1.00 95.83 555 A 1 
ATOM 4453 C CE1 . TYR A 1 555 ? -2.371  -10.762 -16.865 1.00 94.53 555 A 1 
ATOM 4454 C CE2 . TYR A 1 555 ? 0.043   -10.986 -16.559 1.00 94.50 555 A 1 
ATOM 4455 C CZ  . TYR A 1 555 ? -1.273  -11.334 -16.185 1.00 94.77 555 A 1 
ATOM 4456 O OH  . TYR A 1 555 ? -1.474  -12.217 -15.174 1.00 93.21 555 A 1 
ATOM 4457 N N   . PRO A 1 556 ? 1.441   -10.409 -21.148 1.00 96.77 556 A 1 
ATOM 4458 C CA  . PRO A 1 556 ? 2.299   -11.587 -21.125 1.00 96.95 556 A 1 
ATOM 4459 C C   . PRO A 1 556 ? 2.522   -12.051 -19.676 1.00 96.99 556 A 1 
ATOM 4460 O O   . PRO A 1 556 ? 3.219   -11.395 -18.907 1.00 96.69 556 A 1 
ATOM 4461 C CB  . PRO A 1 556 ? 3.587   -11.149 -21.830 1.00 96.86 556 A 1 
ATOM 4462 C CG  . PRO A 1 556 ? 3.669   -9.653  -21.543 1.00 96.00 556 A 1 
ATOM 4463 C CD  . PRO A 1 556 ? 2.211   -9.214  -21.472 1.00 97.67 556 A 1 
ATOM 4464 N N   . MET A 1 557 ? 1.927   -13.195 -19.308 1.00 96.91 557 A 1 
ATOM 4465 C CA  . MET A 1 557 ? 2.080   -13.791 -17.971 1.00 96.48 557 A 1 
ATOM 4466 C C   . MET A 1 557 ? 3.462   -14.420 -17.785 1.00 96.43 557 A 1 
ATOM 4467 O O   . MET A 1 557 ? 4.067   -14.303 -16.727 1.00 95.83 557 A 1 
ATOM 4468 C CB  . MET A 1 557 ? 1.023   -14.879 -17.741 1.00 95.69 557 A 1 
ATOM 4469 C CG  . MET A 1 557 ? -0.418  -14.390 -17.838 1.00 92.78 557 A 1 
ATOM 4470 S SD  . MET A 1 557 ? -1.651  -15.692 -17.556 1.00 91.06 557 A 1 
ATOM 4471 C CE  . MET A 1 557 ? -1.481  -15.922 -15.768 1.00 79.36 557 A 1 
ATOM 4472 N N   . ALA A 1 558 ? 3.939   -15.115 -18.820 1.00 96.88 558 A 1 
ATOM 4473 C CA  . ALA A 1 558 ? 5.245   -15.758 -18.857 1.00 96.93 558 A 1 
ATOM 4474 C C   . ALA A 1 558 ? 5.789   -15.706 -20.287 1.00 97.36 558 A 1 
ATOM 4475 O O   . ALA A 1 558 ? 5.100   -16.100 -21.224 1.00 97.37 558 A 1 
ATOM 4476 C CB  . ALA A 1 558 ? 5.105   -17.203 -18.350 1.00 96.41 558 A 1 
ATOM 4477 N N   . THR A 1 559 ? 7.004   -15.225 -20.467 1.00 97.54 559 A 1 
ATOM 4478 C CA  . THR A 1 559 ? 7.636   -15.063 -21.782 1.00 97.93 559 A 1 
ATOM 4479 C C   . THR A 1 559 ? 8.787   -16.050 -21.937 1.00 97.82 559 A 1 
ATOM 4480 O O   . THR A 1 559 ? 9.736   -16.009 -21.154 1.00 97.62 559 A 1 
ATOM 4481 C CB  . THR A 1 559 ? 8.141   -13.627 -21.968 1.00 98.05 559 A 1 
ATOM 4482 O OG1 . THR A 1 559 ? 7.101   -12.706 -21.724 1.00 96.12 559 A 1 
ATOM 4483 C CG2 . THR A 1 559 ? 8.649   -13.377 -23.390 1.00 95.99 559 A 1 
ATOM 4484 N N   . ALA A 1 560 ? 8.722   -16.902 -22.959 1.00 97.64 560 A 1 
ATOM 4485 C CA  . ALA A 1 560 ? 9.816   -17.785 -23.363 1.00 97.65 560 A 1 
ATOM 4486 C C   . ALA A 1 560 ? 10.915  -16.972 -24.074 1.00 97.76 560 A 1 
ATOM 4487 O O   . ALA A 1 560 ? 11.040  -16.980 -25.300 1.00 97.02 560 A 1 
ATOM 4488 C CB  . ALA A 1 560 ? 9.235   -18.917 -24.217 1.00 97.29 560 A 1 
ATOM 4489 N N   . GLY A 1 561 ? 11.641  -16.200 -23.283 1.00 97.76 561 A 1 
ATOM 4490 C CA  . GLY A 1 561 ? 12.573  -15.180 -23.729 1.00 97.80 561 A 1 
ATOM 4491 C C   . GLY A 1 561 ? 12.433  -13.889 -22.923 1.00 97.99 561 A 1 
ATOM 4492 O O   . GLY A 1 561 ? 11.930  -13.888 -21.799 1.00 97.18 561 A 1 
ATOM 4493 N N   . LYS A 1 562 ? 12.859  -12.766 -23.494 1.00 98.02 562 A 1 
ATOM 4494 C CA  . LYS A 1 562 ? 12.849  -11.462 -22.820 1.00 98.02 562 A 1 
ATOM 4495 C C   . LYS A 1 562 ? 11.740  -10.560 -23.366 1.00 98.30 562 A 1 
ATOM 4496 O O   . LYS A 1 562 ? 11.793  -10.205 -24.543 1.00 97.86 562 A 1 
ATOM 4497 C CB  . LYS A 1 562 ? 14.241  -10.830 -22.956 1.00 97.02 562 A 1 
ATOM 4498 C CG  . LYS A 1 562 ? 14.359  -9.535  -22.147 1.00 90.66 562 A 1 
ATOM 4499 C CD  . LYS A 1 562 ? 15.780  -8.975  -22.247 1.00 86.10 562 A 1 
ATOM 4500 C CE  . LYS A 1 562 ? 15.884  -7.681  -21.444 1.00 75.83 562 A 1 
ATOM 4501 N NZ  . LYS A 1 562 ? 17.267  -7.139  -21.484 1.00 68.09 562 A 1 
ATOM 4502 N N   . PRO A 1 563 ? 10.765  -10.125 -22.551 1.00 98.27 563 A 1 
ATOM 4503 C CA  . PRO A 1 563 ? 9.774   -9.144  -22.977 1.00 98.21 563 A 1 
ATOM 4504 C C   . PRO A 1 563 ? 10.443  -7.790  -23.244 1.00 98.14 563 A 1 
ATOM 4505 O O   . PRO A 1 563 ? 11.319  -7.356  -22.497 1.00 97.52 563 A 1 
ATOM 4506 C CB  . PRO A 1 563 ? 8.749   -9.076  -21.841 1.00 97.79 563 A 1 
ATOM 4507 C CG  . PRO A 1 563 ? 9.566   -9.444  -20.603 1.00 96.08 563 A 1 
ATOM 4508 C CD  . PRO A 1 563 ? 10.584  -10.448 -21.140 1.00 97.94 563 A 1 
ATOM 4509 N N   . VAL A 1 564 ? 10.025  -7.119  -24.311 1.00 98.11 564 A 1 
ATOM 4510 C CA  . VAL A 1 564 ? 10.564  -5.817  -24.739 1.00 97.90 564 A 1 
ATOM 4511 C C   . VAL A 1 564 ? 9.516   -4.721  -24.589 1.00 97.67 564 A 1 
ATOM 4512 O O   . VAL A 1 564 ? 9.803   -3.644  -24.076 1.00 96.14 564 A 1 
ATOM 4513 C CB  . VAL A 1 564 ? 11.074  -5.885  -26.196 1.00 97.39 564 A 1 
ATOM 4514 C CG1 . VAL A 1 564 ? 11.583  -4.527  -26.700 1.00 94.92 564 A 1 
ATOM 4515 C CG2 . VAL A 1 564 ? 12.213  -6.901  -26.342 1.00 95.42 564 A 1 
ATOM 4516 N N   . LEU A 1 565 ? 8.295   -4.999  -25.047 1.00 97.28 565 A 1 
ATOM 4517 C CA  . LEU A 1 565 ? 7.187   -4.055  -25.029 1.00 96.92 565 A 1 
ATOM 4518 C C   . LEU A 1 565 ? 5.876   -4.827  -25.081 1.00 97.61 565 A 1 
ATOM 4519 O O   . LEU A 1 565 ? 5.741   -5.749  -25.879 1.00 96.73 565 A 1 
ATOM 4520 C CB  . LEU A 1 565 ? 7.309   -3.143  -26.274 1.00 94.13 565 A 1 
ATOM 4521 C CG  . LEU A 1 565 ? 6.127   -2.185  -26.525 1.00 91.17 565 A 1 
ATOM 4522 C CD1 . LEU A 1 565 ? 6.094   -1.036  -25.527 1.00 83.01 565 A 1 
ATOM 4523 C CD2 . LEU A 1 565 ? 6.220   -1.597  -27.932 1.00 80.63 565 A 1 
ATOM 4524 N N   . PHE A 1 566 ? 4.860   -4.382  -24.355 1.00 97.36 566 A 1 
ATOM 4525 C CA  . PHE A 1 566 ? 3.489   -4.708  -24.716 1.00 97.37 566 A 1 
ATOM 4526 C C   . PHE A 1 566 ? 2.579   -3.501  -24.554 1.00 97.30 566 A 1 
ATOM 4527 O O   . PHE A 1 566 ? 2.860   -2.570  -23.795 1.00 96.35 566 A 1 
ATOM 4528 C CB  . PHE A 1 566 ? 2.982   -5.946  -23.976 1.00 96.81 566 A 1 
ATOM 4529 C CG  . PHE A 1 566 ? 2.760   -5.742  -22.497 1.00 97.64 566 A 1 
ATOM 4530 C CD1 . PHE A 1 566 ? 3.835   -5.875  -21.602 1.00 95.85 566 A 1 
ATOM 4531 C CD2 . PHE A 1 566 ? 1.471   -5.455  -22.017 1.00 96.17 566 A 1 
ATOM 4532 C CE1 . PHE A 1 566 ? 3.619   -5.735  -20.227 1.00 95.09 566 A 1 
ATOM 4533 C CE2 . PHE A 1 566 ? 1.258   -5.316  -20.639 1.00 95.17 566 A 1 
ATOM 4534 C CZ  . PHE A 1 566 ? 2.331   -5.460  -19.740 1.00 95.65 566 A 1 
ATOM 4535 N N   . LYS A 1 567 ? 1.501   -3.480  -25.324 1.00 97.00 567 A 1 
ATOM 4536 C CA  . LYS A 1 567 ? 0.553   -2.374  -25.342 1.00 96.52 567 A 1 
ATOM 4537 C C   . LYS A 1 567 ? -0.840  -2.862  -25.683 1.00 96.56 567 A 1 
ATOM 4538 O O   . LYS A 1 567 ? -1.054  -3.480  -26.724 1.00 95.12 567 A 1 
ATOM 4539 C CB  . LYS A 1 567 ? 1.039   -1.323  -26.346 1.00 94.60 567 A 1 
ATOM 4540 C CG  . LYS A 1 567 ? 0.129   -0.090  -26.364 1.00 83.93 567 A 1 
ATOM 4541 C CD  . LYS A 1 567 ? 0.702   0.962   -27.312 1.00 82.53 567 A 1 
ATOM 4542 C CE  . LYS A 1 567 ? -0.195  2.193   -27.299 1.00 68.41 567 A 1 
ATOM 4543 N NZ  . LYS A 1 567 ? 0.390   3.253   -28.147 1.00 61.11 567 A 1 
ATOM 4544 N N   . TRP A 1 568 ? -1.795  -2.460  -24.875 1.00 95.99 568 A 1 
ATOM 4545 C CA  . TRP A 1 568 ? -3.217  -2.640  -25.128 1.00 95.32 568 A 1 
ATOM 4546 C C   . TRP A 1 568 ? -3.864  -1.323  -25.558 1.00 94.91 568 A 1 
ATOM 4547 O O   . TRP A 1 568 ? -3.859  -0.335  -24.831 1.00 93.42 568 A 1 
ATOM 4548 C CB  . TRP A 1 568 ? -3.880  -3.220  -23.881 1.00 93.89 568 A 1 
ATOM 4549 C CG  . TRP A 1 568 ? -5.373  -3.319  -23.927 1.00 92.34 568 A 1 
ATOM 4550 C CD1 . TRP A 1 568 ? -6.213  -2.934  -22.950 1.00 88.06 568 A 1 
ATOM 4551 C CD2 . TRP A 1 568 ? -6.227  -3.883  -24.971 1.00 90.70 568 A 1 
ATOM 4552 N NE1 . TRP A 1 568 ? -7.510  -3.232  -23.294 1.00 86.18 568 A 1 
ATOM 4553 C CE2 . TRP A 1 568 ? -7.584  -3.824  -24.532 1.00 88.48 568 A 1 
ATOM 4554 C CE3 . TRP A 1 568 ? -5.992  -4.453  -26.245 1.00 85.51 568 A 1 
ATOM 4555 C CZ2 . TRP A 1 568 ? -8.645  -4.317  -25.309 1.00 85.49 568 A 1 
ATOM 4556 C CZ3 . TRP A 1 568 ? -7.055  -4.941  -27.032 1.00 82.47 568 A 1 
ATOM 4557 C CH2 . TRP A 1 568 ? -8.369  -4.876  -26.567 1.00 82.10 568 A 1 
ATOM 4558 N N   . ASN A 1 569 ? -4.446  -1.282  -26.744 1.00 94.03 569 A 1 
ATOM 4559 C CA  . ASN A 1 569 ? -5.277  -0.178  -27.195 1.00 93.02 569 A 1 
ATOM 4560 C C   . ASN A 1 569 ? -6.744  -0.598  -27.176 1.00 92.11 569 A 1 
ATOM 4561 O O   . ASN A 1 569 ? -7.301  -1.021  -28.192 1.00 90.55 569 A 1 
ATOM 4562 C CB  . ASN A 1 569 ? -4.801  0.306   -28.571 1.00 92.47 569 A 1 
ATOM 4563 C CG  . ASN A 1 569 ? -5.503  1.579   -29.018 1.00 91.56 569 A 1 
ATOM 4564 O OD1 . ASN A 1 569 ? -6.600  1.948   -28.612 1.00 87.68 569 A 1 
ATOM 4565 N ND2 . ASN A 1 569 ? -4.872  2.324   -29.886 1.00 86.26 569 A 1 
ATOM 4566 N N   . ARG A 1 570 ? -7.380  -0.413  -26.037 1.00 90.71 570 A 1 
ATOM 4567 C CA  . ARG A 1 570 ? -8.793  -0.760  -25.827 1.00 89.22 570 A 1 
ATOM 4568 C C   . ARG A 1 570 ? -9.726  -0.170  -26.894 1.00 88.66 570 A 1 
ATOM 4569 O O   . ARG A 1 570 ? -10.602 -0.870  -27.383 1.00 86.85 570 A 1 
ATOM 4570 C CB  . ARG A 1 570 ? -9.216  -0.319  -24.413 1.00 87.91 570 A 1 
ATOM 4571 C CG  . ARG A 1 570 ? -10.664 -0.719  -24.093 1.00 83.25 570 A 1 
ATOM 4572 C CD  . ARG A 1 570 ? -11.084 -0.294  -22.685 1.00 80.06 570 A 1 
ATOM 4573 N NE  . ARG A 1 570 ? -12.541 -0.468  -22.516 1.00 72.39 570 A 1 
ATOM 4574 C CZ  . ARG A 1 570 ? -13.322 0.102   -21.616 1.00 67.51 570 A 1 
ATOM 4575 N NH1 . ARG A 1 570 ? -12.874 0.871   -20.663 1.00 62.35 570 A 1 
ATOM 4576 N NH2 . ARG A 1 570 ? -14.604 -0.088  -21.658 1.00 58.34 570 A 1 
ATOM 4577 N N   . LYS A 1 571 ? -9.532  1.094   -27.285 1.00 87.45 571 A 1 
ATOM 4578 C CA  . LYS A 1 571 ? -10.391 1.759   -28.283 1.00 86.38 571 A 1 
ATOM 4579 C C   . LYS A 1 571 ? -10.328 1.103   -29.656 1.00 86.64 571 A 1 
ATOM 4580 O O   . LYS A 1 571 ? -11.319 1.106   -30.368 1.00 84.57 571 A 1 
ATOM 4581 C CB  . LYS A 1 571 ? -10.023 3.236   -28.441 1.00 85.38 571 A 1 
ATOM 4582 C CG  . LYS A 1 571 ? -10.441 4.095   -27.244 1.00 76.70 571 A 1 
ATOM 4583 C CD  . LYS A 1 571 ? -10.290 5.577   -27.609 1.00 73.13 571 A 1 
ATOM 4584 C CE  . LYS A 1 571 ? -10.884 6.459   -26.511 1.00 64.25 571 A 1 
ATOM 4585 N NZ  . LYS A 1 571 ? -11.110 7.841   -27.004 1.00 56.96 571 A 1 
ATOM 4586 N N   . ARG A 1 572 ? -9.149  0.599   -30.016 1.00 88.43 572 A 1 
ATOM 4587 C CA  . ARG A 1 572 ? -8.925  -0.095  -31.284 1.00 88.32 572 A 1 
ATOM 4588 C C   . ARG A 1 572 ? -9.065  -1.615  -31.167 1.00 88.87 572 A 1 
ATOM 4589 O O   . ARG A 1 572 ? -8.949  -2.275  -32.184 1.00 86.71 572 A 1 
ATOM 4590 C CB  . ARG A 1 572 ? -7.558  0.296   -31.854 1.00 87.88 572 A 1 
ATOM 4591 C CG  . ARG A 1 572 ? -7.505  1.770   -32.281 1.00 83.72 572 A 1 
ATOM 4592 C CD  . ARG A 1 572 ? -6.183  2.049   -33.007 1.00 79.56 572 A 1 
ATOM 4593 N NE  . ARG A 1 572 ? -6.098  3.437   -33.494 1.00 72.34 572 A 1 
ATOM 4594 C CZ  . ARG A 1 572 ? -5.104  3.947   -34.201 1.00 65.55 572 A 1 
ATOM 4595 N NH1 . ARG A 1 572 ? -4.048  3.244   -34.511 1.00 60.68 572 A 1 
ATOM 4596 N NH2 . ARG A 1 572 ? -5.152  5.182   -34.620 1.00 57.17 572 A 1 
ATOM 4597 N N   . GLY A 1 573 ? -9.278  -2.149  -29.961 1.00 88.68 573 A 1 
ATOM 4598 C CA  . GLY A 1 573 ? -9.215  -3.591  -29.740 1.00 89.02 573 A 1 
ATOM 4599 C C   . GLY A 1 573 ? -7.915  -4.197  -30.268 1.00 90.63 573 A 1 
ATOM 4600 O O   . GLY A 1 573 ? -7.948  -5.252  -30.891 1.00 89.32 573 A 1 
ATOM 4601 N N   . GLU A 1 574 ? -6.793  -3.499  -30.104 1.00 92.70 574 A 1 
ATOM 4602 C CA  . GLU A 1 574 ? -5.483  -3.932  -30.596 1.00 93.84 574 A 1 
ATOM 4603 C C   . GLU A 1 574 ? -4.540  -4.197  -29.421 1.00 94.63 574 A 1 
ATOM 4604 O O   . GLU A 1 574 ? -4.322  -3.317  -28.581 1.00 93.63 574 A 1 
ATOM 4605 C CB  . GLU A 1 574 ? -4.896  -2.905  -31.589 1.00 92.31 574 A 1 
ATOM 4606 C CG  . GLU A 1 574 ? -3.583  -3.376  -32.252 1.00 83.94 574 A 1 
ATOM 4607 C CD  . GLU A 1 574 ? -2.995  -2.343  -33.229 1.00 84.20 574 A 1 
ATOM 4608 O OE1 . GLU A 1 574 ? -2.492  -1.299  -32.754 1.00 74.78 574 A 1 
ATOM 4609 O OE2 . GLU A 1 574 ? -3.002  -2.592  -34.460 1.00 77.56 574 A 1 
ATOM 4610 N N   . PHE A 1 575 ? -3.968  -5.407  -29.397 1.00 94.39 575 A 1 
ATOM 4611 C CA  . PHE A 1 575 ? -2.900  -5.786  -28.483 1.00 95.47 575 A 1 
ATOM 4612 C C   . PHE A 1 575 ? -1.631  -6.076  -29.276 1.00 96.01 575 A 1 
ATOM 4613 O O   . PHE A 1 575 ? -1.665  -6.821  -30.254 1.00 95.91 575 A 1 
ATOM 4614 C CB  . PHE A 1 575 ? -3.325  -6.993  -27.645 1.00 95.84 575 A 1 
ATOM 4615 C CG  . PHE A 1 575 ? -2.255  -7.483  -26.682 1.00 96.45 575 A 1 
ATOM 4616 C CD1 . PHE A 1 575 ? -1.641  -8.736  -26.874 1.00 95.47 575 A 1 
ATOM 4617 C CD2 . PHE A 1 575 ? -1.872  -6.683  -25.594 1.00 95.77 575 A 1 
ATOM 4618 C CE1 . PHE A 1 575 ? -0.674  -9.196  -25.962 1.00 95.59 575 A 1 
ATOM 4619 C CE2 . PHE A 1 575 ? -0.900  -7.138  -24.685 1.00 95.53 575 A 1 
ATOM 4620 C CZ  . PHE A 1 575 ? -0.305  -8.401  -24.862 1.00 96.34 575 A 1 
ATOM 4621 N N   . VAL A 1 576 ? -0.525  -5.494  -28.847 1.00 96.91 576 A 1 
ATOM 4622 C CA  . VAL A 1 576 ? 0.808   -5.726  -29.409 1.00 97.60 576 A 1 
ATOM 4623 C C   . VAL A 1 576 ? 1.727   -6.168  -28.286 1.00 97.95 576 A 1 
ATOM 4624 O O   . VAL A 1 576 ? 1.754   -5.526  -27.239 1.00 97.63 576 A 1 
ATOM 4625 C CB  . VAL A 1 576 ? 1.358   -4.469  -30.108 1.00 97.17 576 A 1 
ATOM 4626 C CG1 . VAL A 1 576 ? 2.762   -4.704  -30.680 1.00 93.94 576 A 1 
ATOM 4627 C CG2 . VAL A 1 576 ? 0.451   -4.035  -31.266 1.00 94.03 576 A 1 
ATOM 4628 N N   . PHE A 1 577 ? 2.490   -7.227  -28.514 1.00 97.79 577 A 1 
ATOM 4629 C CA  . PHE A 1 577 ? 3.534   -7.693  -27.610 1.00 98.26 577 A 1 
ATOM 4630 C C   . PHE A 1 577 ? 4.791   -8.037  -28.407 1.00 98.42 577 A 1 
ATOM 4631 O O   . PHE A 1 577 ? 4.742   -8.850  -29.319 1.00 98.23 577 A 1 
ATOM 4632 C CB  . PHE A 1 577 ? 3.019   -8.892  -26.795 1.00 98.20 577 A 1 
ATOM 4633 C CG  . PHE A 1 577 ? 4.080   -9.617  -25.985 1.00 98.33 577 A 1 
ATOM 4634 C CD1 . PHE A 1 577 ? 4.194   -11.019 -26.068 1.00 96.85 577 A 1 
ATOM 4635 C CD2 . PHE A 1 577 ? 4.963   -8.900  -25.162 1.00 97.42 577 A 1 
ATOM 4636 C CE1 . PHE A 1 577 ? 5.178   -11.693 -25.329 1.00 96.85 577 A 1 
ATOM 4637 C CE2 . PHE A 1 577 ? 5.957   -9.573  -24.434 1.00 96.73 577 A 1 
ATOM 4638 C CZ  . PHE A 1 577 ? 6.062   -10.970 -24.515 1.00 97.36 577 A 1 
ATOM 4639 N N   . ARG A 1 578 ? 5.905   -7.412  -28.056 1.00 98.35 578 A 1 
ATOM 4640 C CA  . ARG A 1 578 ? 7.228   -7.678  -28.622 1.00 98.45 578 A 1 
ATOM 4641 C C   . ARG A 1 578 ? 8.124   -8.306  -27.577 1.00 98.52 578 A 1 
ATOM 4642 O O   . ARG A 1 578 ? 8.173   -7.836  -26.439 1.00 98.19 578 A 1 
ATOM 4643 C CB  . ARG A 1 578 ? 7.876   -6.410  -29.166 1.00 98.16 578 A 1 
ATOM 4644 C CG  . ARG A 1 578 ? 7.112   -5.863  -30.364 1.00 93.68 578 A 1 
ATOM 4645 C CD  . ARG A 1 578 ? 7.816   -4.605  -30.878 1.00 91.07 578 A 1 
ATOM 4646 N NE  . ARG A 1 578 ? 7.084   -4.073  -32.017 1.00 81.96 578 A 1 
ATOM 4647 C CZ  . ARG A 1 578 ? 7.376   -3.036  -32.752 1.00 76.77 578 A 1 
ATOM 4648 N NH1 . ARG A 1 578 ? 8.394   -2.259  -32.492 1.00 68.48 578 A 1 
ATOM 4649 N NH2 . ARG A 1 578 ? 6.619   -2.790  -33.773 1.00 66.13 578 A 1 
ATOM 4650 N N   . PHE A 1 579 ? 8.851   -9.315  -27.977 1.00 98.41 579 A 1 
ATOM 4651 C CA  . PHE A 1 579 ? 9.793   -10.017 -27.118 1.00 98.43 579 A 1 
ATOM 4652 C C   . PHE A 1 579 ? 10.960  -10.562 -27.935 1.00 98.42 579 A 1 
ATOM 4653 O O   . PHE A 1 579 ? 10.855  -10.739 -29.146 1.00 98.06 579 A 1 
ATOM 4654 C CB  . PHE A 1 579 ? 9.063   -11.124 -26.336 1.00 98.26 579 A 1 
ATOM 4655 C CG  . PHE A 1 579 ? 8.499   -12.269 -27.153 1.00 98.34 579 A 1 
ATOM 4656 C CD1 . PHE A 1 579 ? 7.325   -12.100 -27.911 1.00 97.52 579 A 1 
ATOM 4657 C CD2 . PHE A 1 579 ? 9.137   -13.522 -27.136 1.00 97.69 579 A 1 
ATOM 4658 C CE1 . PHE A 1 579 ? 6.794   -13.170 -28.645 1.00 97.08 579 A 1 
ATOM 4659 C CE2 . PHE A 1 579 ? 8.606   -14.595 -27.866 1.00 96.94 579 A 1 
ATOM 4660 C CZ  . PHE A 1 579 ? 7.432   -14.423 -28.622 1.00 96.98 579 A 1 
ATOM 4661 N N   . TYR A 1 580 ? 12.071  -10.792 -27.270 1.00 98.36 580 A 1 
ATOM 4662 C CA  . TYR A 1 580 ? 13.182  -11.545 -27.828 1.00 98.31 580 A 1 
ATOM 4663 C C   . TYR A 1 580 ? 12.993  -13.011 -27.445 1.00 98.27 580 A 1 
ATOM 4664 O O   . TYR A 1 580 ? 13.155  -13.354 -26.275 1.00 97.47 580 A 1 
ATOM 4665 C CB  . TYR A 1 580 ? 14.505  -10.959 -27.330 1.00 97.88 580 A 1 
ATOM 4666 C CG  . TYR A 1 580 ? 15.689  -11.435 -28.141 1.00 91.70 580 A 1 
ATOM 4667 C CD1 . TYR A 1 580 ? 16.370  -12.616 -27.790 1.00 85.41 580 A 1 
ATOM 4668 C CD2 . TYR A 1 580 ? 16.102  -10.697 -29.267 1.00 86.13 580 A 1 
ATOM 4669 C CE1 . TYR A 1 580 ? 17.464  -13.055 -28.557 1.00 82.92 580 A 1 
ATOM 4670 C CE2 . TYR A 1 580 ? 17.196  -11.133 -30.037 1.00 83.27 580 A 1 
ATOM 4671 C CZ  . TYR A 1 580 ? 17.879  -12.312 -29.680 1.00 82.32 580 A 1 
ATOM 4672 O OH  . TYR A 1 580 ? 18.939  -12.732 -30.422 1.00 81.21 580 A 1 
ATOM 4673 N N   . ALA A 1 581 ? 12.571  -13.832 -28.391 1.00 98.05 581 A 1 
ATOM 4674 C CA  . ALA A 1 581 ? 12.353  -15.260 -28.219 1.00 98.03 581 A 1 
ATOM 4675 C C   . ALA A 1 581 ? 13.684  -15.977 -27.962 1.00 97.97 581 A 1 
ATOM 4676 O O   . ALA A 1 581 ? 14.709  -15.611 -28.545 1.00 97.32 581 A 1 
ATOM 4677 C CB  . ALA A 1 581 ? 11.649  -15.803 -29.466 1.00 97.64 581 A 1 
ATOM 4678 N N   . ASP A 1 582 ? 13.650  -17.002 -27.122 1.00 98.04 582 A 1 
ATOM 4679 C CA  . ASP A 1 582 ? 14.787  -17.866 -26.822 1.00 97.83 582 A 1 
ATOM 4680 C C   . ASP A 1 582 ? 14.397  -19.327 -27.074 1.00 97.40 582 A 1 
ATOM 4681 O O   . ASP A 1 582 ? 13.525  -19.869 -26.395 1.00 95.71 582 A 1 
ATOM 4682 C CB  . ASP A 1 582 ? 15.245  -17.626 -25.376 1.00 97.39 582 A 1 
ATOM 4683 C CG  . ASP A 1 582 ? 16.514  -18.398 -25.006 1.00 96.79 582 A 1 
ATOM 4684 O OD1 . ASP A 1 582 ? 16.968  -19.231 -25.825 1.00 93.84 582 A 1 
ATOM 4685 O OD2 . ASP A 1 582 ? 17.030  -18.121 -23.901 1.00 93.33 582 A 1 
ATOM 4686 N N   . ARG A 1 583 ? 15.026  -19.956 -28.057 1.00 97.26 583 A 1 
ATOM 4687 C CA  . ARG A 1 583 ? 14.781  -21.361 -28.425 1.00 96.66 583 A 1 
ATOM 4688 C C   . ARG A 1 583 ? 15.179  -22.360 -27.336 1.00 96.49 583 A 1 
ATOM 4689 O O   . ARG A 1 583 ? 14.695  -23.484 -27.343 1.00 94.79 583 A 1 
ATOM 4690 C CB  . ARG A 1 583 ? 15.507  -21.692 -29.736 1.00 95.66 583 A 1 
ATOM 4691 C CG  . ARG A 1 583 ? 17.031  -21.747 -29.556 1.00 94.07 583 A 1 
ATOM 4692 C CD  . ARG A 1 583 ? 17.726  -22.046 -30.871 1.00 92.48 583 A 1 
ATOM 4693 N NE  . ARG A 1 583 ? 19.169  -22.194 -30.638 1.00 87.03 583 A 1 
ATOM 4694 C CZ  . ARG A 1 583 ? 20.095  -22.305 -31.564 1.00 82.66 583 A 1 
ATOM 4695 N NH1 . ARG A 1 583 ? 19.797  -22.289 -32.840 1.00 76.61 583 A 1 
ATOM 4696 N NH2 . ARG A 1 583 ? 21.343  -22.441 -31.212 1.00 76.09 583 A 1 
ATOM 4697 N N   . GLU A 1 584 ? 16.060  -21.968 -26.421 1.00 96.55 584 A 1 
ATOM 4698 C CA  . GLU A 1 584 ? 16.487  -22.831 -25.314 1.00 96.57 584 A 1 
ATOM 4699 C C   . GLU A 1 584 ? 15.365  -23.001 -24.273 1.00 96.62 584 A 1 
ATOM 4700 O O   . GLU A 1 584 ? 15.379  -23.928 -23.466 1.00 94.91 584 A 1 
ATOM 4701 C CB  . GLU A 1 584 ? 17.768  -22.267 -24.669 1.00 96.37 584 A 1 
ATOM 4702 C CG  . GLU A 1 584 ? 18.949  -22.058 -25.647 1.00 93.25 584 A 1 
ATOM 4703 C CD  . GLU A 1 584 ? 19.408  -23.317 -26.400 1.00 88.01 584 A 1 
ATOM 4704 O OE1 . GLU A 1 584 ? 19.711  -23.202 -27.617 1.00 77.49 584 A 1 
ATOM 4705 O OE2 . GLU A 1 584 ? 19.503  -24.387 -25.758 1.00 77.77 584 A 1 
ATOM 4706 N N   . ILE A 1 585 ? 14.342  -22.136 -24.323 1.00 96.85 585 A 1 
ATOM 4707 C CA  . ILE A 1 585 ? 13.142  -22.236 -23.493 1.00 96.92 585 A 1 
ATOM 4708 C C   . ILE A 1 585 ? 12.064  -23.007 -24.264 1.00 96.67 585 A 1 
ATOM 4709 O O   . ILE A 1 585 ? 11.298  -22.448 -25.053 1.00 95.61 585 A 1 
ATOM 4710 C CB  . ILE A 1 585 ? 12.661  -20.848 -23.017 1.00 96.98 585 A 1 
ATOM 4711 C CG1 . ILE A 1 585 ? 13.800  -20.079 -22.302 1.00 96.29 585 A 1 
ATOM 4712 C CG2 . ILE A 1 585 ? 11.453  -21.034 -22.079 1.00 96.37 585 A 1 
ATOM 4713 C CD1 . ILE A 1 585 ? 13.437  -18.651 -21.896 1.00 93.71 585 A 1 
ATOM 4714 N N   . VAL A 1 586 ? 11.969  -24.303 -23.988 1.00 96.09 586 A 1 
ATOM 4715 C CA  . VAL A 1 586 ? 11.042  -25.231 -24.665 1.00 95.56 586 A 1 
ATOM 4716 C C   . VAL A 1 586 ? 9.572   -24.918 -24.365 1.00 95.60 586 A 1 
ATOM 4717 O O   . VAL A 1 586 ? 8.692   -25.102 -25.211 1.00 94.15 586 A 1 
ATOM 4718 C CB  . VAL A 1 586 ? 11.368  -26.682 -24.257 1.00 94.48 586 A 1 
ATOM 4719 C CG1 . VAL A 1 586 ? 10.464  -27.711 -24.950 1.00 90.05 586 A 1 
ATOM 4720 C CG2 . VAL A 1 586 ? 12.821  -27.047 -24.590 1.00 90.03 586 A 1 
ATOM 4721 N N   . SER A 1 587 ? 9.275   -24.455 -23.151 1.00 95.53 587 A 1 
ATOM 4722 C CA  . SER A 1 587 ? 7.913   -24.114 -22.746 1.00 95.65 587 A 1 
ATOM 4723 C C   . SER A 1 587 ? 7.408   -22.846 -23.454 1.00 96.28 587 A 1 
ATOM 4724 O O   . SER A 1 587 ? 8.151   -21.875 -23.559 1.00 96.02 587 A 1 
ATOM 4725 C CB  . SER A 1 587 ? 7.853   -23.964 -21.228 1.00 94.48 587 A 1 
ATOM 4726 O OG  . SER A 1 587 ? 7.589   -25.231 -20.656 1.00 86.99 587 A 1 
ATOM 4727 N N   . PRO A 1 588 ? 6.139   -22.809 -23.910 1.00 96.76 588 A 1 
ATOM 4728 C CA  . PRO A 1 588 ? 5.617   -21.662 -24.653 1.00 96.98 588 A 1 
ATOM 4729 C C   . PRO A 1 588 ? 5.487   -20.410 -23.780 1.00 97.16 588 A 1 
ATOM 4730 O O   . PRO A 1 588 ? 5.278   -20.492 -22.565 1.00 96.79 588 A 1 
ATOM 4731 C CB  . PRO A 1 588 ? 4.262   -22.115 -25.199 1.00 96.55 588 A 1 
ATOM 4732 C CG  . PRO A 1 588 ? 3.804   -23.146 -24.171 1.00 95.74 588 A 1 
ATOM 4733 C CD  . PRO A 1 588 ? 5.107   -23.823 -23.761 1.00 96.65 588 A 1 
ATOM 4734 N N   . SER A 1 589 ? 5.528   -19.248 -24.429 1.00 97.53 589 A 1 
ATOM 4735 C CA  . SER A 1 589 ? 5.065   -18.002 -23.816 1.00 97.68 589 A 1 
ATOM 4736 C C   . SER A 1 589 ? 3.572   -18.094 -23.513 1.00 97.46 589 A 1 
ATOM 4737 O O   . SER A 1 589 ? 2.811   -18.658 -24.298 1.00 97.14 589 A 1 
ATOM 4738 C CB  . SER A 1 589 ? 5.326   -16.798 -24.721 1.00 97.88 589 A 1 
ATOM 4739 O OG  . SER A 1 589 ? 6.711   -16.636 -24.946 1.00 96.72 589 A 1 
ATOM 4740 N N   . LEU A 1 590 ? 3.133   -17.525 -22.387 1.00 97.39 590 A 1 
ATOM 4741 C CA  . LEU A 1 590 ? 1.743   -17.508 -21.936 1.00 97.20 590 A 1 
ATOM 4742 C C   . LEU A 1 590 ? 1.240   -16.070 -21.907 1.00 97.51 590 A 1 
ATOM 4743 O O   . LEU A 1 590 ? 1.773   -15.244 -21.164 1.00 97.11 590 A 1 
ATOM 4744 C CB  . LEU A 1 590 ? 1.616   -18.146 -20.539 1.00 96.20 590 A 1 
ATOM 4745 C CG  . LEU A 1 590 ? 2.146   -19.580 -20.400 1.00 92.83 590 A 1 
ATOM 4746 C CD1 . LEU A 1 590 ? 1.942   -20.054 -18.960 1.00 89.48 590 A 1 
ATOM 4747 C CD2 . LEU A 1 590 ? 1.437   -20.558 -21.330 1.00 89.57 590 A 1 
ATOM 4748 N N   . ILE A 1 591 ? 0.200   -15.781 -22.676 1.00 97.35 591 A 1 
ATOM 4749 C CA  . ILE A 1 591 ? -0.466  -14.481 -22.694 1.00 97.44 591 A 1 
ATOM 4750 C C   . ILE A 1 591 ? -1.859  -14.656 -22.108 1.00 97.09 591 A 1 
ATOM 4751 O O   . ILE A 1 591 ? -2.633  -15.471 -22.609 1.00 96.34 591 A 1 
ATOM 4752 C CB  . ILE A 1 591 ? -0.527  -13.894 -24.124 1.00 97.43 591 A 1 
ATOM 4753 C CG1 . ILE A 1 591 ? 0.791   -14.039 -24.926 1.00 95.74 591 A 1 
ATOM 4754 C CG2 . ILE A 1 591 ? -0.999  -12.436 -24.094 1.00 96.42 591 A 1 
ATOM 4755 C CD1 . ILE A 1 591 ? 2.028   -13.424 -24.282 1.00 86.49 591 A 1 
ATOM 4756 N N   . TYR A 1 592 ? -2.194  -13.897 -21.066 1.00 96.58 592 A 1 
ATOM 4757 C CA  . TYR A 1 592 ? -3.584  -13.768 -20.648 1.00 96.56 592 A 1 
ATOM 4758 C C   . TYR A 1 592 ? -4.355  -13.033 -21.739 1.00 96.61 592 A 1 
ATOM 4759 O O   . TYR A 1 592 ? -3.961  -11.935 -22.152 1.00 96.12 592 A 1 
ATOM 4760 C CB  . TYR A 1 592 ? -3.692  -13.039 -19.304 1.00 96.32 592 A 1 
ATOM 4761 C CG  . TYR A 1 592 ? -5.123  -12.696 -18.934 1.00 96.03 592 A 1 
ATOM 4762 C CD1 . TYR A 1 592 ? -5.556  -11.355 -18.951 1.00 94.27 592 A 1 
ATOM 4763 C CD2 . TYR A 1 592 ? -6.038  -13.724 -18.636 1.00 94.64 592 A 1 
ATOM 4764 C CE1 . TYR A 1 592 ? -6.895  -11.042 -18.656 1.00 93.93 592 A 1 
ATOM 4765 C CE2 . TYR A 1 592 ? -7.380  -13.414 -18.347 1.00 93.81 592 A 1 
ATOM 4766 C CZ  . TYR A 1 592 ? -7.810  -12.069 -18.355 1.00 94.33 592 A 1 
ATOM 4767 O OH  . TYR A 1 592 ? -9.105  -11.768 -18.077 1.00 92.94 592 A 1 
ATOM 4768 N N   . LEU A 1 593 ? -5.442  -13.626 -22.202 1.00 94.21 593 A 1 
ATOM 4769 C CA  . LEU A 1 593 ? -6.295  -13.068 -23.234 1.00 93.41 593 A 1 
ATOM 4770 C C   . LEU A 1 593 ? -7.754  -13.182 -22.780 1.00 92.75 593 A 1 
ATOM 4771 O O   . LEU A 1 593 ? -8.284  -14.290 -22.734 1.00 90.13 593 A 1 
ATOM 4772 C CB  . LEU A 1 593 ? -6.012  -13.795 -24.565 1.00 91.60 593 A 1 
ATOM 4773 C CG  . LEU A 1 593 ? -6.640  -13.108 -25.783 1.00 87.18 593 A 1 
ATOM 4774 C CD1 . LEU A 1 593 ? -6.021  -11.730 -26.028 1.00 84.24 593 A 1 
ATOM 4775 C CD2 . LEU A 1 593 ? -6.412  -13.945 -27.042 1.00 84.84 593 A 1 
ATOM 4776 N N   . PRO A 1 594 ? -8.404  -12.055 -22.440 1.00 92.57 594 A 1 
ATOM 4777 C CA  . PRO A 1 594 ? -9.802  -12.058 -22.027 1.00 90.88 594 A 1 
ATOM 4778 C C   . PRO A 1 594 ? -10.725 -12.681 -23.091 1.00 89.98 594 A 1 
ATOM 4779 O O   . PRO A 1 594 ? -10.429 -12.567 -24.283 1.00 87.91 594 A 1 
ATOM 4780 C CB  . PRO A 1 594 ? -10.161 -10.595 -21.769 1.00 89.03 594 A 1 
ATOM 4781 C CG  . PRO A 1 594 ? -8.831  -9.911  -21.498 1.00 87.48 594 A 1 
ATOM 4782 C CD  . PRO A 1 594 ? -7.852  -10.708 -22.344 1.00 90.81 594 A 1 
ATOM 4783 N N   . PRO A 1 595 ? -11.860 -13.293 -22.705 1.00 88.78 595 A 1 
ATOM 4784 C CA  . PRO A 1 595 ? -12.756 -13.992 -23.637 1.00 86.99 595 A 1 
ATOM 4785 C C   . PRO A 1 595 ? -13.242 -13.139 -24.811 1.00 85.69 595 A 1 
ATOM 4786 O O   . PRO A 1 595 ? -13.392 -13.642 -25.916 1.00 81.58 595 A 1 
ATOM 4787 C CB  . PRO A 1 595 ? -13.945 -14.457 -22.793 1.00 85.21 595 A 1 
ATOM 4788 C CG  . PRO A 1 595 ? -13.350 -14.613 -21.405 1.00 83.46 595 A 1 
ATOM 4789 C CD  . PRO A 1 595 ? -12.319 -13.490 -21.341 1.00 86.77 595 A 1 
ATOM 4790 N N   . GLU A 1 596 ? -13.450 -11.845 -24.601 1.00 84.32 596 A 1 
ATOM 4791 C CA  . GLU A 1 596 ? -13.853 -10.894 -25.640 1.00 82.48 596 A 1 
ATOM 4792 C C   . GLU A 1 596 ? -12.800 -10.694 -26.745 1.00 82.51 596 A 1 
ATOM 4793 O O   . GLU A 1 596 ? -13.109 -10.157 -27.809 1.00 80.25 596 A 1 
ATOM 4794 C CB  . GLU A 1 596 ? -14.242 -9.553  -25.000 1.00 80.37 596 A 1 
ATOM 4795 C CG  . GLU A 1 596 ? -13.127 -8.793  -24.253 1.00 73.52 596 A 1 
ATOM 4796 C CD  . GLU A 1 596 ? -12.965 -9.149  -22.766 1.00 69.97 596 A 1 
ATOM 4797 O OE1 . GLU A 1 596 ? -12.457 -8.278  -22.027 1.00 62.48 596 A 1 
ATOM 4798 O OE2 . GLU A 1 596 ? -13.332 -10.273 -22.360 1.00 61.77 596 A 1 
ATOM 4799 N N   . MET A 1 597 ? -11.571 -11.125 -26.508 1.00 82.52 597 A 1 
ATOM 4800 C CA  . MET A 1 597 ? -10.474 -11.124 -27.471 1.00 82.76 597 A 1 
ATOM 4801 C C   . MET A 1 597 ? -10.127 -12.524 -27.988 1.00 83.05 597 A 1 
ATOM 4802 O O   . MET A 1 597 ? -9.185  -12.667 -28.774 1.00 79.80 597 A 1 
ATOM 4803 C CB  . MET A 1 597 ? -9.234  -10.489 -26.843 1.00 82.59 597 A 1 
ATOM 4804 C CG  . MET A 1 597 ? -9.443  -9.034  -26.438 1.00 80.17 597 A 1 
ATOM 4805 S SD  . MET A 1 597 ? -7.909  -8.244  -25.894 1.00 76.90 597 A 1 
ATOM 4806 C CE  . MET A 1 597 ? -6.981  -8.222  -27.454 1.00 66.03 597 A 1 
ATOM 4807 N N   . ALA A 1 598 ? -10.836 -13.550 -27.529 1.00 81.90 598 A 1 
ATOM 4808 C CA  . ALA A 1 598 ? -10.587 -14.926 -27.918 1.00 80.57 598 A 1 
ATOM 4809 C C   . ALA A 1 598 ? -10.998 -15.182 -29.376 1.00 80.15 598 A 1 
ATOM 4810 O O   . ALA A 1 598 ? -11.955 -14.572 -29.863 1.00 75.80 598 A 1 
ATOM 4811 C CB  . ALA A 1 598 ? -11.338 -15.856 -26.969 1.00 76.70 598 A 1 
ATOM 4812 N N   . PRO A 1 599 ? -10.327 -16.106 -30.082 1.00 79.28 599 A 1 
ATOM 4813 C CA  . PRO A 1 599 ? -10.836 -16.629 -31.340 1.00 77.58 599 A 1 
ATOM 4814 C C   . PRO A 1 599 ? -12.232 -17.224 -31.125 1.00 77.30 599 A 1 
ATOM 4815 O O   . PRO A 1 599 ? -12.448 -17.946 -30.158 1.00 73.01 599 A 1 
ATOM 4816 C CB  . PRO A 1 599 ? -9.825  -17.689 -31.796 1.00 73.09 599 A 1 
ATOM 4817 C CG  . PRO A 1 599 ? -8.565  -17.391 -30.987 1.00 72.72 599 A 1 
ATOM 4818 C CD  . PRO A 1 599 ? -9.099  -16.781 -29.695 1.00 78.59 599 A 1 
ATOM 4819 N N   . SER A 1 600 ? -13.192 -16.934 -32.008 1.00 77.97 600 A 1 
ATOM 4820 C CA  . SER A 1 600 ? -14.519 -17.548 -31.945 1.00 77.16 600 A 1 
ATOM 4821 C C   . SER A 1 600 ? -14.539 -18.845 -32.748 1.00 77.22 600 A 1 
ATOM 4822 O O   . SER A 1 600 ? -13.960 -18.911 -33.837 1.00 73.15 600 A 1 
ATOM 4823 C CB  . SER A 1 600 ? -15.596 -16.582 -32.439 1.00 70.49 600 A 1 
ATOM 4824 O OG  . SER A 1 600 ? -16.868 -17.170 -32.284 1.00 62.51 600 A 1 
ATOM 4825 N N   . LEU A 1 601 ? -15.226 -19.870 -32.234 1.00 73.48 601 A 1 
ATOM 4826 C CA  . LEU A 1 601 ? -15.556 -21.075 -33.002 1.00 73.17 601 A 1 
ATOM 4827 C C   . LEU A 1 601 ? -16.735 -20.827 -33.960 1.00 72.36 601 A 1 
ATOM 4828 O O   . LEU A 1 601 ? -16.838 -21.490 -34.988 1.00 67.27 601 A 1 
ATOM 4829 C CB  . LEU A 1 601 ? -15.852 -22.232 -32.030 1.00 70.12 601 A 1 
ATOM 4830 C CG  . LEU A 1 601 ? -14.636 -22.714 -31.213 1.00 66.27 601 A 1 
ATOM 4831 C CD1 . LEU A 1 601 ? -15.088 -23.698 -30.133 1.00 63.34 601 A 1 
ATOM 4832 C CD2 . LEU A 1 601 ? -13.594 -23.421 -32.089 1.00 64.47 601 A 1 
ATOM 4833 N N   . GLU A 1 602 ? -17.579 -19.840 -33.651 1.00 72.43 602 A 1 
ATOM 4834 C CA  . GLU A 1 602 ? -18.749 -19.459 -34.439 1.00 72.23 602 A 1 
ATOM 4835 C C   . GLU A 1 602 ? -18.774 -17.935 -34.636 1.00 70.51 602 A 1 
ATOM 4836 O O   . GLU A 1 602 ? -19.097 -17.176 -33.726 1.00 62.32 602 A 1 
ATOM 4837 C CB  . GLU A 1 602 ? -20.034 -19.954 -33.747 1.00 67.87 602 A 1 
ATOM 4838 C CG  . GLU A 1 602 ? -20.136 -21.490 -33.681 1.00 61.19 602 A 1 
ATOM 4839 C CD  . GLU A 1 602 ? -21.453 -21.999 -33.071 1.00 55.23 602 A 1 
ATOM 4840 O OE1 . GLU A 1 602 ? -21.615 -23.240 -33.015 1.00 50.14 602 A 1 
ATOM 4841 O OE2 . GLU A 1 602 ? -22.290 -21.162 -32.675 1.00 52.23 602 A 1 
ATOM 4842 N N   . GLY A 1 603 ? -18.409 -17.458 -35.833 1.00 69.54 603 A 1 
ATOM 4843 C CA  . GLY A 1 603 ? -18.475 -16.035 -36.193 1.00 70.51 603 A 1 
ATOM 4844 C C   . GLY A 1 603 ? -17.122 -15.379 -36.488 1.00 73.30 603 A 1 
ATOM 4845 O O   . GLY A 1 603 ? -16.117 -16.031 -36.770 1.00 67.63 603 A 1 
ATOM 4846 N N   . THR A 1 604 ? -17.103 -14.050 -36.480 1.00 75.59 604 A 1 
ATOM 4847 C CA  . THR A 1 604 ? -15.916 -13.252 -36.795 1.00 76.46 604 A 1 
ATOM 4848 C C   . THR A 1 604 ? -14.922 -13.257 -35.626 1.00 77.83 604 A 1 
ATOM 4849 O O   . THR A 1 604 ? -15.183 -12.690 -34.571 1.00 71.42 604 A 1 
ATOM 4850 C CB  . THR A 1 604 ? -16.313 -11.824 -37.192 1.00 70.57 604 A 1 
ATOM 4851 O OG1 . THR A 1 604 ? -17.251 -11.274 -36.287 1.00 63.06 604 A 1 
ATOM 4852 C CG2 . THR A 1 604 ? -16.943 -11.753 -38.578 1.00 62.41 604 A 1 
ATOM 4853 N N   . SER A 1 605 ? -13.758 -13.880 -35.824 1.00 80.33 605 A 1 
ATOM 4854 C CA  . SER A 1 605 ? -12.683 -13.963 -34.827 1.00 81.86 605 A 1 
ATOM 4855 C C   . SER A 1 605 ? -11.710 -12.778 -34.914 1.00 83.76 605 A 1 
ATOM 4856 O O   . SER A 1 605 ? -11.474 -12.264 -36.015 1.00 80.93 605 A 1 
ATOM 4857 C CB  . SER A 1 605 ? -11.900 -15.259 -35.010 1.00 76.55 605 A 1 
ATOM 4858 O OG  . SER A 1 605 ? -12.750 -16.365 -34.823 1.00 69.82 605 A 1 
ATOM 4859 N N   . PRO A 1 606 ? -11.096 -12.344 -33.793 1.00 82.45 606 A 1 
ATOM 4860 C CA  . PRO A 1 606 ? -9.969  -11.426 -33.846 1.00 83.25 606 A 1 
ATOM 4861 C C   . PRO A 1 606 ? -8.832  -12.018 -34.692 1.00 85.32 606 A 1 
ATOM 4862 O O   . PRO A 1 606 ? -8.573  -13.219 -34.674 1.00 84.54 606 A 1 
ATOM 4863 C CB  . PRO A 1 606 ? -9.538  -11.193 -32.396 1.00 79.85 606 A 1 
ATOM 4864 C CG  . PRO A 1 606 ? -9.992  -12.470 -31.691 1.00 75.00 606 A 1 
ATOM 4865 C CD  . PRO A 1 606 ? -11.273 -12.837 -32.438 1.00 79.63 606 A 1 
ATOM 4866 N N   . LYS A 1 607 ? -8.129  -11.162 -35.429 1.00 85.86 607 A 1 
ATOM 4867 C CA  . LYS A 1 607 ? -6.938  -11.559 -36.183 1.00 88.15 607 A 1 
ATOM 4868 C C   . LYS A 1 607 ? -5.759  -11.666 -35.216 1.00 90.14 607 A 1 
ATOM 4869 O O   . LYS A 1 607 ? -5.380  -10.662 -34.615 1.00 89.15 607 A 1 
ATOM 4870 C CB  . LYS A 1 607 ? -6.687  -10.556 -37.316 1.00 85.63 607 A 1 
ATOM 4871 C CG  . LYS A 1 607 ? -5.690  -11.104 -38.343 1.00 78.01 607 A 1 
ATOM 4872 C CD  . LYS A 1 607 ? -5.340  -10.042 -39.395 1.00 73.80 607 A 1 
ATOM 4873 C CE  . LYS A 1 607 ? -4.613  -10.689 -40.572 1.00 64.85 607 A 1 
ATOM 4874 N NZ  . LYS A 1 607 ? -3.843  -9.711  -41.372 1.00 56.10 607 A 1 
ATOM 4875 N N   . ILE A 1 608 ? -5.204  -12.858 -35.074 1.00 91.27 608 A 1 
ATOM 4876 C CA  . ILE A 1 608 ? -4.015  -13.145 -34.262 1.00 92.26 608 A 1 
ATOM 4877 C C   . ILE A 1 608 ? -2.857  -13.453 -35.213 1.00 92.69 608 A 1 
ATOM 4878 O O   . ILE A 1 608 ? -2.944  -14.373 -36.021 1.00 91.45 608 A 1 
ATOM 4879 C CB  . ILE A 1 608 ? -4.270  -14.294 -33.256 1.00 92.00 608 A 1 
ATOM 4880 C CG1 . ILE A 1 608 ? -5.465  -13.945 -32.335 1.00 90.67 608 A 1 
ATOM 4881 C CG2 . ILE A 1 608 ? -2.998  -14.589 -32.444 1.00 90.17 608 A 1 
ATOM 4882 C CD1 . ILE A 1 608 ? -5.811  -14.999 -31.281 1.00 87.29 608 A 1 
ATOM 4883 N N   . GLU A 1 609 ? -1.794  -12.686 -35.117 1.00 94.42 609 A 1 
ATOM 4884 C CA  . GLU A 1 609 ? -0.568  -12.872 -35.894 1.00 95.03 609 A 1 
ATOM 4885 C C   . GLU A 1 609 ? 0.621   -12.893 -34.938 1.00 96.04 609 A 1 
ATOM 4886 O O   . GLU A 1 609 ? 0.777   -11.977 -34.126 1.00 95.36 609 A 1 
ATOM 4887 C CB  . GLU A 1 609 ? -0.398  -11.741 -36.924 1.00 93.27 609 A 1 
ATOM 4888 C CG  . GLU A 1 609 ? -1.523  -11.694 -37.966 1.00 83.25 609 A 1 
ATOM 4889 C CD  . GLU A 1 609 ? -1.331  -10.561 -38.986 1.00 83.15 609 A 1 
ATOM 4890 O OE1 . GLU A 1 609 ? -1.427  -10.838 -40.203 1.00 72.57 609 A 1 
ATOM 4891 O OE2 . GLU A 1 609 ? -1.175  -9.387  -38.587 1.00 74.88 609 A 1 
ATOM 4892 N N   . VAL A 1 610 ? 1.465   -13.911 -35.044 1.00 95.14 610 A 1 
ATOM 4893 C CA  . VAL A 1 610 ? 2.736   -13.974 -34.311 1.00 96.03 610 A 1 
ATOM 4894 C C   . VAL A 1 610 ? 3.845   -14.134 -35.334 1.00 96.48 610 A 1 
ATOM 4895 O O   . VAL A 1 610 ? 3.893   -15.150 -36.025 1.00 95.13 610 A 1 
ATOM 4896 C CB  . VAL A 1 610 ? 2.780   -15.104 -33.273 1.00 95.47 610 A 1 
ATOM 4897 C CG1 . VAL A 1 610 ? 3.992   -14.902 -32.357 1.00 92.14 610 A 1 
ATOM 4898 C CG2 . VAL A 1 610 ? 1.524   -15.142 -32.397 1.00 92.72 610 A 1 
ATOM 4899 N N   . ARG A 1 611 ? 4.698   -13.129 -35.476 1.00 96.22 611 A 1 
ATOM 4900 C CA  . ARG A 1 611 ? 5.725   -13.092 -36.521 1.00 96.63 611 A 1 
ATOM 4901 C C   . ARG A 1 611 ? 7.116   -12.917 -35.939 1.00 97.42 611 A 1 
ATOM 4902 O O   . ARG A 1 611 ? 7.303   -12.154 -34.993 1.00 96.31 611 A 1 
ATOM 4903 C CB  . ARG A 1 611 ? 5.423   -11.993 -37.544 1.00 95.02 611 A 1 
ATOM 4904 C CG  . ARG A 1 611 ? 4.115   -12.249 -38.298 1.00 88.38 611 A 1 
ATOM 4905 C CD  . ARG A 1 611 ? 3.961   -11.217 -39.418 1.00 82.15 611 A 1 
ATOM 4906 N NE  . ARG A 1 611 ? 2.666   -11.325 -40.112 1.00 73.93 611 A 1 
ATOM 4907 C CZ  . ARG A 1 611 ? 2.384   -10.828 -41.300 1.00 65.74 611 A 1 
ATOM 4908 N NH1 . ARG A 1 611 ? 3.272   -10.199 -42.013 1.00 58.41 611 A 1 
ATOM 4909 N NH2 . ARG A 1 611 ? 1.190   -10.943 -41.785 1.00 57.63 611 A 1 
ATOM 4910 N N   . THR A 1 612 ? 8.083   -13.584 -36.550 1.00 96.52 612 A 1 
ATOM 4911 C CA  . THR A 1 612 ? 9.507   -13.374 -36.294 1.00 96.44 612 A 1 
ATOM 4912 C C   . THR A 1 612 ? 9.984   -12.070 -36.939 1.00 96.36 612 A 1 
ATOM 4913 O O   . THR A 1 612 ? 9.323   -11.514 -37.822 1.00 95.08 612 A 1 
ATOM 4914 C CB  . THR A 1 612 ? 10.346  -14.554 -36.807 1.00 95.96 612 A 1 
ATOM 4915 O OG1 . THR A 1 612 ? 10.352  -14.588 -38.211 1.00 93.90 612 A 1 
ATOM 4916 C CG2 . THR A 1 612 ? 9.864   -15.906 -36.288 1.00 92.54 612 A 1 
ATOM 4917 N N   . GLY A 1 613 ? 11.162  -11.598 -36.552 1.00 95.79 613 A 1 
ATOM 4918 C CA  . GLY A 1 613 ? 11.808  -10.454 -37.206 1.00 94.87 613 A 1 
ATOM 4919 C C   . GLY A 1 613 ? 12.080  -10.670 -38.701 1.00 95.08 613 A 1 
ATOM 4920 O O   . GLY A 1 613 ? 12.142  -9.702  -39.455 1.00 90.65 613 A 1 
ATOM 4921 N N   . GLY A 1 614 ? 12.168  -11.929 -39.142 1.00 95.27 614 A 1 
ATOM 4922 C CA  . GLY A 1 614 ? 12.275  -12.321 -40.555 1.00 95.03 614 A 1 
ATOM 4923 C C   . GLY A 1 614 ? 10.938  -12.406 -41.303 1.00 95.31 614 A 1 
ATOM 4924 O O   . GLY A 1 614 ? 10.931  -12.634 -42.508 1.00 91.23 614 A 1 
ATOM 4925 N N   . GLY A 1 615 ? 9.815   -12.216 -40.618 1.00 95.13 615 A 1 
ATOM 4926 C CA  . GLY A 1 615 ? 8.470   -12.252 -41.202 1.00 94.95 615 A 1 
ATOM 4927 C C   . GLY A 1 615 ? 7.796   -13.630 -41.212 1.00 95.53 615 A 1 
ATOM 4928 O O   . GLY A 1 615 ? 6.644   -13.728 -41.648 1.00 92.78 615 A 1 
ATOM 4929 N N   . GLU A 1 616 ? 8.459   -14.677 -40.717 1.00 95.71 616 A 1 
ATOM 4930 C CA  . GLU A 1 616 ? 7.890   -16.019 -40.562 1.00 95.90 616 A 1 
ATOM 4931 C C   . GLU A 1 616 ? 6.881   -16.061 -39.411 1.00 96.39 616 A 1 
ATOM 4932 O O   . GLU A 1 616 ? 6.948   -15.263 -38.476 1.00 94.38 616 A 1 
ATOM 4933 C CB  . GLU A 1 616 ? 8.997   -17.056 -40.337 1.00 94.54 616 A 1 
ATOM 4934 C CG  . GLU A 1 616 ? 9.975   -17.131 -41.522 1.00 86.75 616 A 1 
ATOM 4935 C CD  . GLU A 1 616 ? 11.078  -18.185 -41.327 1.00 79.29 616 A 1 
ATOM 4936 O OE1 . GLU A 1 616 ? 11.745  -18.485 -42.345 1.00 68.52 616 A 1 
ATOM 4937 O OE2 . GLU A 1 616 ? 11.255  -18.639 -40.179 1.00 68.42 616 A 1 
ATOM 4938 N N   . ASN A 1 617 ? 5.922   -16.994 -39.469 1.00 97.04 617 A 1 
ATOM 4939 C CA  . ASN A 1 617 ? 4.916   -17.138 -38.422 1.00 96.87 617 A 1 
ATOM 4940 C C   . ASN A 1 617 ? 5.390   -18.117 -37.343 1.00 97.05 617 A 1 
ATOM 4941 O O   . ASN A 1 617 ? 5.778   -19.240 -37.655 1.00 95.32 617 A 1 
ATOM 4942 C CB  . ASN A 1 617 ? 3.576   -17.587 -39.026 1.00 95.37 617 A 1 
ATOM 4943 C CG  . ASN A 1 617 ? 2.952   -16.544 -39.933 1.00 91.39 617 A 1 
ATOM 4944 O OD1 . ASN A 1 617 ? 2.758   -15.389 -39.592 1.00 82.88 617 A 1 
ATOM 4945 N ND2 . ASN A 1 617 ? 2.591   -16.924 -41.134 1.00 81.87 617 A 1 
ATOM 4946 N N   . LEU A 1 618 ? 5.260   -17.719 -36.078 1.00 96.78 618 A 1 
ATOM 4947 C CA  . LEU A 1 618 ? 5.375   -18.628 -34.945 1.00 96.74 618 A 1 
ATOM 4948 C C   . LEU A 1 618 ? 4.035   -19.318 -34.681 1.00 96.64 618 A 1 
ATOM 4949 O O   . LEU A 1 618 ? 2.958   -18.731 -34.840 1.00 95.59 618 A 1 
ATOM 4950 C CB  . LEU A 1 618 ? 5.884   -17.896 -33.692 1.00 96.67 618 A 1 
ATOM 4951 C CG  . LEU A 1 618 ? 7.316   -17.336 -33.798 1.00 95.95 618 A 1 
ATOM 4952 C CD1 . LEU A 1 618 ? 7.688   -16.646 -32.485 1.00 93.63 618 A 1 
ATOM 4953 C CD2 . LEU A 1 618 ? 8.355   -18.425 -34.067 1.00 93.71 618 A 1 
ATOM 4954 N N   . ARG A 1 619 ? 4.113   -20.571 -34.234 1.00 96.74 619 A 1 
ATOM 4955 C CA  . ARG A 1 619 ? 2.949   -21.368 -33.863 1.00 96.60 619 A 1 
ATOM 4956 C C   . ARG A 1 619 ? 2.326   -20.837 -32.578 1.00 96.86 619 A 1 
ATOM 4957 O O   . ARG A 1 619 ? 3.017   -20.540 -31.607 1.00 96.25 619 A 1 
ATOM 4958 C CB  . ARG A 1 619 ? 3.384   -22.837 -33.757 1.00 95.50 619 A 1 
ATOM 4959 C CG  . ARG A 1 619 ? 2.240   -23.789 -33.403 1.00 91.84 619 A 1 
ATOM 4960 C CD  . ARG A 1 619 ? 2.714   -25.244 -33.480 1.00 91.22 619 A 1 
ATOM 4961 N NE  . ARG A 1 619 ? 3.839   -25.509 -32.560 1.00 85.90 619 A 1 
ATOM 4962 C CZ  . ARG A 1 619 ? 3.781   -25.944 -31.317 1.00 84.53 619 A 1 
ATOM 4963 N NH1 . ARG A 1 619 ? 2.651   -26.230 -30.718 1.00 74.05 619 A 1 
ATOM 4964 N NH2 . ARG A 1 619 ? 4.890   -26.093 -30.655 1.00 75.35 619 A 1 
ATOM 4965 N N   . TRP A 1 620 ? 1.001   -20.776 -32.548 1.00 95.85 620 A 1 
ATOM 4966 C CA  . TRP A 1 620 ? 0.244   -20.408 -31.361 1.00 95.64 620 A 1 
ATOM 4967 C C   . TRP A 1 620 ? -0.987  -21.298 -31.165 1.00 95.50 620 A 1 
ATOM 4968 O O   . TRP A 1 620 ? -1.503  -21.899 -32.107 1.00 94.44 620 A 1 
ATOM 4969 C CB  . TRP A 1 620 ? -0.110  -18.912 -31.414 1.00 95.21 620 A 1 
ATOM 4970 C CG  . TRP A 1 620 ? -0.984  -18.487 -32.552 1.00 94.79 620 A 1 
ATOM 4971 C CD1 . TRP A 1 620 ? -0.554  -17.964 -33.721 1.00 92.64 620 A 1 
ATOM 4972 C CD2 . TRP A 1 620 ? -2.441  -18.551 -32.661 1.00 93.92 620 A 1 
ATOM 4973 N NE1 . TRP A 1 620 ? -1.633  -17.701 -34.544 1.00 92.18 620 A 1 
ATOM 4974 C CE2 . TRP A 1 620 ? -2.822  -18.050 -33.943 1.00 93.45 620 A 1 
ATOM 4975 C CE3 . TRP A 1 620 ? -3.476  -18.983 -31.804 1.00 92.24 620 A 1 
ATOM 4976 C CZ2 . TRP A 1 620 ? -4.164  -17.996 -34.359 1.00 91.21 620 A 1 
ATOM 4977 C CZ3 . TRP A 1 620 ? -4.829  -18.934 -32.214 1.00 90.41 620 A 1 
ATOM 4978 C CH2 . TRP A 1 620 ? -5.168  -18.445 -33.488 1.00 89.61 620 A 1 
ATOM 4979 N N   . GLU A 1 621 ? -1.462  -21.386 -29.922 1.00 94.52 621 A 1 
ATOM 4980 C CA  . GLU A 1 621 ? -2.654  -22.131 -29.503 1.00 94.00 621 A 1 
ATOM 4981 C C   . GLU A 1 621 ? -3.426  -21.281 -28.496 1.00 94.03 621 A 1 
ATOM 4982 O O   . GLU A 1 621 ? -2.836  -20.742 -27.559 1.00 92.89 621 A 1 
ATOM 4983 C CB  . GLU A 1 621 ? -2.216  -23.476 -28.882 1.00 92.45 621 A 1 
ATOM 4984 C CG  . GLU A 1 621 ? -3.353  -24.374 -28.357 1.00 86.41 621 A 1 
ATOM 4985 C CD  . GLU A 1 621 ? -2.843  -25.535 -27.469 1.00 86.58 621 A 1 
ATOM 4986 O OE1 . GLU A 1 621 ? -3.590  -25.973 -26.557 1.00 76.52 621 A 1 
ATOM 4987 O OE2 . GLU A 1 621 ? -1.675  -25.948 -27.620 1.00 79.81 621 A 1 
ATOM 4988 N N   . TYR A 1 622 ? -4.749  -21.175 -28.653 1.00 91.46 622 A 1 
ATOM 4989 C CA  . TYR A 1 622 ? -5.591  -20.542 -27.641 1.00 90.46 622 A 1 
ATOM 4990 C C   . TYR A 1 622 ? -6.330  -21.591 -26.816 1.00 89.70 622 A 1 
ATOM 4991 O O   . TYR A 1 622 ? -7.034  -22.441 -27.362 1.00 88.92 622 A 1 
ATOM 4992 C CB  . TYR A 1 622 ? -6.555  -19.536 -28.266 1.00 89.84 622 A 1 
ATOM 4993 C CG  . TYR A 1 622 ? -7.359  -18.789 -27.214 1.00 88.53 622 A 1 
ATOM 4994 C CD1 . TYR A 1 622 ? -8.717  -19.094 -27.005 1.00 83.80 622 A 1 
ATOM 4995 C CD2 . TYR A 1 622 ? -6.732  -17.820 -26.410 1.00 83.57 622 A 1 
ATOM 4996 C CE1 . TYR A 1 622 ? -9.448  -18.413 -26.010 1.00 81.48 622 A 1 
ATOM 4997 C CE2 . TYR A 1 622 ? -7.457  -17.144 -25.411 1.00 80.76 622 A 1 
ATOM 4998 C CZ  . TYR A 1 622 ? -8.819  -17.434 -25.214 1.00 83.92 622 A 1 
ATOM 4999 O OH  . TYR A 1 622 ? -9.524  -16.770 -24.259 1.00 82.90 622 A 1 
ATOM 5000 N N   . ARG A 1 623 ? -6.205  -21.486 -25.484 1.00 91.22 623 A 1 
ATOM 5001 C CA  . ARG A 1 623 ? -6.901  -22.345 -24.521 1.00 90.75 623 A 1 
ATOM 5002 C C   . ARG A 1 623 ? -8.058  -21.585 -23.888 1.00 90.55 623 A 1 
ATOM 5003 O O   . ARG A 1 623 ? -7.847  -20.748 -23.010 1.00 89.29 623 A 1 
ATOM 5004 C CB  . ARG A 1 623 ? -5.922  -22.859 -23.475 1.00 90.50 623 A 1 
ATOM 5005 C CG  . ARG A 1 623 ? -4.902  -23.800 -24.118 1.00 88.63 623 A 1 
ATOM 5006 C CD  . ARG A 1 623 ? -4.089  -24.480 -23.025 1.00 84.15 623 A 1 
ATOM 5007 N NE  . ARG A 1 623 ? -3.186  -25.458 -23.628 1.00 79.26 623 A 1 
ATOM 5008 C CZ  . ARG A 1 623 ? -2.652  -26.493 -23.029 1.00 73.47 623 A 1 
ATOM 5009 N NH1 . ARG A 1 623 ? -2.793  -26.705 -21.745 1.00 69.33 623 A 1 
ATOM 5010 N NH2 . ARG A 1 623 ? -1.974  -27.339 -23.741 1.00 66.49 623 A 1 
ATOM 5011 N N   . TYR A 1 624 ? -9.269  -21.900 -24.329 1.00 88.17 624 A 1 
ATOM 5012 C CA  . TYR A 1 624 ? -10.499 -21.193 -23.947 1.00 87.62 624 A 1 
ATOM 5013 C C   . TYR A 1 624 ? -10.774 -21.248 -22.440 1.00 87.47 624 A 1 
ATOM 5014 O O   . TYR A 1 624 ? -11.033 -20.214 -21.825 1.00 85.20 624 A 1 
ATOM 5015 C CB  . TYR A 1 624 ? -11.685 -21.778 -24.727 1.00 85.88 624 A 1 
ATOM 5016 C CG  . TYR A 1 624 ? -11.646 -21.467 -26.209 1.00 82.97 624 A 1 
ATOM 5017 C CD1 . TYR A 1 624 ? -12.273 -20.301 -26.688 1.00 78.65 624 A 1 
ATOM 5018 C CD2 . TYR A 1 624 ? -10.974 -22.324 -27.102 1.00 78.79 624 A 1 
ATOM 5019 C CE1 . TYR A 1 624 ? -12.222 -19.987 -28.060 1.00 76.25 624 A 1 
ATOM 5020 C CE2 . TYR A 1 624 ? -10.914 -22.011 -28.474 1.00 75.14 624 A 1 
ATOM 5021 C CZ  . TYR A 1 624 ? -11.538 -20.839 -28.951 1.00 77.80 624 A 1 
ATOM 5022 O OH  . TYR A 1 624 ? -11.471 -20.531 -30.271 1.00 74.64 624 A 1 
ATOM 5023 N N   . GLU A 1 625 ? -10.672 -22.423 -21.832 1.00 86.83 625 A 1 
ATOM 5024 C CA  . GLU A 1 625 ? -10.949 -22.607 -20.398 1.00 86.94 625 A 1 
ATOM 5025 C C   . GLU A 1 625 ? -9.960  -21.837 -19.514 1.00 87.51 625 A 1 
ATOM 5026 O O   . GLU A 1 625 ? -10.331 -21.279 -18.482 1.00 85.18 625 A 1 
ATOM 5027 C CB  . GLU A 1 625 ? -10.878 -24.097 -20.043 1.00 85.32 625 A 1 
ATOM 5028 C CG  . GLU A 1 625 ? -11.951 -24.933 -20.762 1.00 76.53 625 A 1 
ATOM 5029 C CD  . GLU A 1 625 ? -11.961 -26.405 -20.319 1.00 69.43 625 A 1 
ATOM 5030 O OE1 . GLU A 1 625 ? -12.914 -27.103 -20.726 1.00 61.20 625 A 1 
ATOM 5031 O OE2 . GLU A 1 625 ? -11.036 -26.811 -19.585 1.00 61.24 625 A 1 
ATOM 5032 N N   . GLU A 1 626 ? -8.700  -21.778 -19.946 1.00 88.61 626 A 1 
ATOM 5033 C CA  . GLU A 1 626 ? -7.631  -21.094 -19.216 1.00 88.92 626 A 1 
ATOM 5034 C C   . GLU A 1 626 ? -7.547  -19.592 -19.544 1.00 89.98 626 A 1 
ATOM 5035 O O   . GLU A 1 626 ? -6.853  -18.867 -18.831 1.00 88.46 626 A 1 
ATOM 5036 C CB  . GLU A 1 626 ? -6.282  -21.779 -19.509 1.00 87.67 626 A 1 
ATOM 5037 C CG  . GLU A 1 626 ? -6.187  -23.244 -19.042 1.00 85.17 626 A 1 
ATOM 5038 C CD  . GLU A 1 626 ? -4.785  -23.840 -19.288 1.00 83.26 626 A 1 
ATOM 5039 O OE1 . GLU A 1 626 ? -4.692  -25.040 -19.615 1.00 75.21 626 A 1 
ATOM 5040 O OE2 . GLU A 1 626 ? -3.780  -23.104 -19.141 1.00 76.57 626 A 1 
ATOM 5041 N N   . GLN A 1 627 ? -8.205  -19.132 -20.619 1.00 90.94 627 A 1 
ATOM 5042 C CA  . GLN A 1 627 ? -8.092  -17.780 -21.184 1.00 91.91 627 A 1 
ATOM 5043 C C   . GLN A 1 627 ? -6.633  -17.406 -21.496 1.00 93.25 627 A 1 
ATOM 5044 O O   . GLN A 1 627 ? -6.152  -16.316 -21.167 1.00 92.10 627 A 1 
ATOM 5045 C CB  . GLN A 1 627 ? -8.810  -16.750 -20.307 1.00 90.44 627 A 1 
ATOM 5046 C CG  . GLN A 1 627 ? -10.275 -17.114 -20.050 1.00 87.51 627 A 1 
ATOM 5047 C CD  . GLN A 1 627 ? -10.987 -16.080 -19.194 1.00 84.96 627 A 1 
ATOM 5048 O OE1 . GLN A 1 627 ? -10.561 -14.956 -19.013 1.00 77.94 627 A 1 
ATOM 5049 N NE2 . GLN A 1 627 ? -12.128 -16.415 -18.641 1.00 74.59 627 A 1 
ATOM 5050 N N   . ARG A 1 628 ? -5.907  -18.346 -22.114 1.00 93.02 628 A 1 
ATOM 5051 C CA  . ARG A 1 628 ? -4.475  -18.208 -22.396 1.00 93.55 628 A 1 
ATOM 5052 C C   . ARG A 1 628 ? -4.175  -18.442 -23.870 1.00 94.11 628 A 1 
ATOM 5053 O O   . ARG A 1 628 ? -4.577  -19.453 -24.440 1.00 92.59 628 A 1 
ATOM 5054 C CB  . ARG A 1 628 ? -3.663  -19.175 -21.522 1.00 92.29 628 A 1 
ATOM 5055 C CG  . ARG A 1 628 ? -3.637  -18.735 -20.055 1.00 87.97 628 A 1 
ATOM 5056 C CD  . ARG A 1 628 ? -3.031  -19.837 -19.180 1.00 85.06 628 A 1 
ATOM 5057 N NE  . ARG A 1 628 ? -3.138  -19.507 -17.746 1.00 78.83 628 A 1 
ATOM 5058 C CZ  . ARG A 1 628 ? -2.828  -20.305 -16.743 1.00 72.66 628 A 1 
ATOM 5059 N NH1 . ARG A 1 628 ? -2.355  -21.504 -16.925 1.00 66.65 628 A 1 
ATOM 5060 N NH2 . ARG A 1 628 ? -2.997  -19.908 -15.517 1.00 64.09 628 A 1 
ATOM 5061 N N   . LEU A 1 629 ? -3.401  -17.528 -24.445 1.00 95.06 629 A 1 
ATOM 5062 C CA  . LEU A 1 629 ? -2.735  -17.727 -25.722 1.00 95.81 629 A 1 
ATOM 5063 C C   . LEU A 1 629 ? -1.313  -18.231 -25.449 1.00 96.43 629 A 1 
ATOM 5064 O O   . LEU A 1 629 ? -0.550  -17.585 -24.731 1.00 96.32 629 A 1 
ATOM 5065 C CB  . LEU A 1 629 ? -2.760  -16.408 -26.509 1.00 95.85 629 A 1 
ATOM 5066 C CG  . LEU A 1 629 ? -2.136  -16.489 -27.910 1.00 94.79 629 A 1 
ATOM 5067 C CD1 . LEU A 1 629 ? -3.045  -17.242 -28.875 1.00 92.26 629 A 1 
ATOM 5068 C CD2 . LEU A 1 629 ? -1.934  -15.078 -28.458 1.00 91.97 629 A 1 
ATOM 5069 N N   . LEU A 1 630 ? -0.981  -19.382 -26.021 1.00 96.31 630 A 1 
ATOM 5070 C CA  . LEU A 1 630 ? 0.335   -19.999 -25.957 1.00 96.61 630 A 1 
ATOM 5071 C C   . LEU A 1 630 ? 1.083   -19.678 -27.245 1.00 96.88 630 A 1 
ATOM 5072 O O   . LEU A 1 630 ? 0.531   -19.873 -28.323 1.00 96.50 630 A 1 
ATOM 5073 C CB  . LEU A 1 630 ? 0.205   -21.519 -25.767 1.00 96.27 630 A 1 
ATOM 5074 C CG  . LEU A 1 630 ? -0.274  -21.980 -24.375 1.00 94.34 630 A 1 
ATOM 5075 C CD1 . LEU A 1 630 ? -1.743  -21.695 -24.081 1.00 88.53 630 A 1 
ATOM 5076 C CD2 . LEU A 1 630 ? -0.074  -23.494 -24.272 1.00 87.62 630 A 1 
ATOM 5077 N N   . ILE A 1 631 ? 2.327   -19.220 -27.150 1.00 97.19 631 A 1 
ATOM 5078 C CA  . ILE A 1 631 ? 3.204   -18.959 -28.300 1.00 97.65 631 A 1 
ATOM 5079 C C   . ILE A 1 631 ? 4.442   -19.843 -28.167 1.00 97.72 631 A 1 
ATOM 5080 O O   . ILE A 1 631 ? 5.129   -19.792 -27.150 1.00 97.37 631 A 1 
ATOM 5081 C CB  . ILE A 1 631 ? 3.594   -17.472 -28.401 1.00 97.69 631 A 1 
ATOM 5082 C CG1 . ILE A 1 631 ? 2.352   -16.558 -28.462 1.00 96.72 631 A 1 
ATOM 5083 C CG2 . ILE A 1 631 ? 4.499   -17.251 -29.631 1.00 96.68 631 A 1 
ATOM 5084 C CD1 . ILE A 1 631 ? 2.692   -15.075 -28.305 1.00 94.02 631 A 1 
ATOM 5085 N N   . TYR A 1 632 ? 4.721   -20.628 -29.194 1.00 97.60 632 A 1 
ATOM 5086 C CA  . TYR A 1 632 ? 5.848   -21.556 -29.239 1.00 97.35 632 A 1 
ATOM 5087 C C   . TYR A 1 632 ? 6.985   -20.927 -30.046 1.00 97.30 632 A 1 
ATOM 5088 O O   . TYR A 1 632 ? 6.773   -20.531 -31.194 1.00 96.24 632 A 1 
ATOM 5089 C CB  . TYR A 1 632 ? 5.385   -22.889 -29.828 1.00 96.87 632 A 1 
ATOM 5090 C CG  . TYR A 1 632 ? 4.278   -23.568 -29.039 1.00 96.69 632 A 1 
ATOM 5091 C CD1 . TYR A 1 632 ? 4.595   -24.520 -28.052 1.00 94.80 632 A 1 
ATOM 5092 C CD2 . TYR A 1 632 ? 2.928   -23.239 -29.282 1.00 95.30 632 A 1 
ATOM 5093 C CE1 . TYR A 1 632 ? 3.572   -25.153 -27.319 1.00 94.43 632 A 1 
ATOM 5094 C CE2 . TYR A 1 632 ? 1.900   -23.866 -28.544 1.00 94.68 632 A 1 
ATOM 5095 C CZ  . TYR A 1 632 ? 2.224   -24.827 -27.565 1.00 94.92 632 A 1 
ATOM 5096 O OH  . TYR A 1 632 ? 1.232   -25.436 -26.861 1.00 93.39 632 A 1 
ATOM 5097 N N   . ASN A 1 633 ? 8.171   -20.854 -29.445 1.00 96.03 633 A 1 
ATOM 5098 C CA  . ASN A 1 633 ? 9.375   -20.378 -30.133 1.00 95.26 633 A 1 
ATOM 5099 C C   . ASN A 1 633 ? 9.897   -21.422 -31.133 1.00 94.40 633 A 1 
ATOM 5100 O O   . ASN A 1 633 ? 10.553  -21.050 -32.094 1.00 90.22 633 A 1 
ATOM 5101 C CB  . ASN A 1 633 ? 10.461  -20.059 -29.093 1.00 94.08 633 A 1 
ATOM 5102 C CG  . ASN A 1 633 ? 10.149  -18.884 -28.188 1.00 94.56 633 A 1 
ATOM 5103 O OD1 . ASN A 1 633 ? 9.232   -18.098 -28.387 1.00 90.32 633 A 1 
ATOM 5104 N ND2 . ASN A 1 633 ? 10.934  -18.735 -27.147 1.00 91.05 633 A 1 
ATOM 5105 N N   . ASP A 1 634 ? 9.578   -22.706 -30.898 1.00 93.54 634 A 1 
ATOM 5106 C CA  . ASP A 1 634 ? 10.117  -23.855 -31.628 1.00 91.77 634 A 1 
ATOM 5107 C C   . ASP A 1 634 ? 11.661  -23.744 -31.697 1.00 90.69 634 A 1 
ATOM 5108 O O   . ASP A 1 634 ? 12.307  -23.723 -30.647 1.00 83.99 634 A 1 
ATOM 5109 C CB  . ASP A 1 634 ? 9.318   -24.078 -32.936 1.00 89.88 634 A 1 
ATOM 5110 C CG  . ASP A 1 634 ? 7.799   -24.316 -32.722 1.00 88.54 634 A 1 
ATOM 5111 O OD1 . ASP A 1 634 ? 7.387   -25.134 -31.861 1.00 83.94 634 A 1 
ATOM 5112 O OD2 . ASP A 1 634 ? 6.980   -23.695 -33.435 1.00 84.45 634 A 1 
ATOM 5113 N N   . ASP A 1 635 ? 12.282  -23.629 -32.854 1.00 93.59 635 A 1 
ATOM 5114 C CA  . ASP A 1 635 ? 13.739  -23.477 -33.023 1.00 94.34 635 A 1 
ATOM 5115 C C   . ASP A 1 635 ? 14.207  -22.018 -33.192 1.00 95.63 635 A 1 
ATOM 5116 O O   . ASP A 1 635 ? 15.395  -21.760 -33.419 1.00 92.85 635 A 1 
ATOM 5117 C CB  . ASP A 1 635 ? 14.208  -24.378 -34.180 1.00 91.89 635 A 1 
ATOM 5118 C CG  . ASP A 1 635 ? 13.622  -24.021 -35.551 1.00 85.60 635 A 1 
ATOM 5119 O OD1 . ASP A 1 635 ? 12.540  -23.389 -35.585 1.00 79.06 635 A 1 
ATOM 5120 O OD2 . ASP A 1 635 ? 14.241  -24.457 -36.551 1.00 78.14 635 A 1 
ATOM 5121 N N   . TYR A 1 636 ? 13.304  -21.048 -33.054 1.00 95.99 636 A 1 
ATOM 5122 C CA  . TYR A 1 636 ? 13.594  -19.639 -33.285 1.00 96.76 636 A 1 
ATOM 5123 C C   . TYR A 1 636 ? 14.176  -18.927 -32.055 1.00 97.20 636 A 1 
ATOM 5124 O O   . TYR A 1 636 ? 13.645  -18.995 -30.942 1.00 96.49 636 A 1 
ATOM 5125 C CB  . TYR A 1 636 ? 12.337  -18.928 -33.807 1.00 96.59 636 A 1 
ATOM 5126 C CG  . TYR A 1 636 ? 12.570  -17.465 -34.137 1.00 97.11 636 A 1 
ATOM 5127 C CD1 . TYR A 1 636 ? 12.050  -16.458 -33.299 1.00 94.11 636 A 1 
ATOM 5128 C CD2 . TYR A 1 636 ? 13.342  -17.115 -35.260 1.00 95.44 636 A 1 
ATOM 5129 C CE1 . TYR A 1 636 ? 12.291  -15.103 -33.591 1.00 94.50 636 A 1 
ATOM 5130 C CE2 . TYR A 1 636 ? 13.589  -15.761 -35.554 1.00 95.01 636 A 1 
ATOM 5131 C CZ  . TYR A 1 636 ? 13.062  -14.752 -34.720 1.00 96.47 636 A 1 
ATOM 5132 O OH  . TYR A 1 636 ? 13.300  -13.444 -35.003 1.00 95.64 636 A 1 
ATOM 5133 N N   . SER A 1 637 ? 15.230  -18.157 -32.284 1.00 97.74 637 A 1 
ATOM 5134 C CA  . SER A 1 637 ? 15.737  -17.142 -31.354 1.00 97.68 637 A 1 
ATOM 5135 C C   . SER A 1 637 ? 15.856  -15.802 -32.067 1.00 97.70 637 A 1 
ATOM 5136 O O   . SER A 1 637 ? 16.477  -15.714 -33.125 1.00 96.03 637 A 1 
ATOM 5137 C CB  . SER A 1 637 ? 17.100  -17.519 -30.777 1.00 96.44 637 A 1 
ATOM 5138 O OG  . SER A 1 637 ? 16.982  -18.631 -29.911 1.00 90.18 637 A 1 
ATOM 5139 N N   . GLY A 1 638 ? 15.277  -14.762 -31.492 1.00 97.49 638 A 1 
ATOM 5140 C CA  . GLY A 1 638 ? 15.292  -13.430 -32.085 1.00 97.61 638 A 1 
ATOM 5141 C C   . GLY A 1 638 ? 14.058  -12.606 -31.738 1.00 98.09 638 A 1 
ATOM 5142 O O   . GLY A 1 638 ? 13.217  -13.013 -30.936 1.00 97.41 638 A 1 
ATOM 5143 N N   . GLU A 1 639 ? 13.946  -11.419 -32.330 1.00 98.08 639 A 1 
ATOM 5144 C CA  . GLU A 1 639 ? 12.784  -10.554 -32.106 1.00 98.00 639 A 1 
ATOM 5145 C C   . GLU A 1 639 ? 11.519  -11.186 -32.694 1.00 98.11 639 A 1 
ATOM 5146 O O   . GLU A 1 639 ? 11.499  -11.614 -33.847 1.00 97.28 639 A 1 
ATOM 5147 C CB  . GLU A 1 639 ? 13.043  -9.140  -32.654 1.00 96.97 639 A 1 
ATOM 5148 C CG  . GLU A 1 639 ? 11.969  -8.133  -32.183 1.00 86.80 639 A 1 
ATOM 5149 C CD  . GLU A 1 639 ? 12.232  -6.671  -32.595 1.00 82.66 639 A 1 
ATOM 5150 O OE1 . GLU A 1 639 ? 11.369  -5.809  -32.268 1.00 72.53 639 A 1 
ATOM 5151 O OE2 . GLU A 1 639 ? 13.283  -6.386  -33.208 1.00 74.46 639 A 1 
ATOM 5152 N N   . ALA A 1 640 ? 10.452  -11.223 -31.903 1.00 98.03 640 A 1 
ATOM 5153 C CA  . ALA A 1 640 ? 9.130   -11.677 -32.304 1.00 98.20 640 A 1 
ATOM 5154 C C   . ALA A 1 640 ? 8.060   -10.671 -31.864 1.00 98.38 640 A 1 
ATOM 5155 O O   . ALA A 1 640 ? 8.187   -10.011 -30.828 1.00 97.94 640 A 1 
ATOM 5156 C CB  . ALA A 1 640 ? 8.884   -13.080 -31.738 1.00 97.77 640 A 1 
ATOM 5157 N N   . GLU A 1 641 ? 6.995   -10.564 -32.651 1.00 98.06 641 A 1 
ATOM 5158 C CA  . GLU A 1 641 ? 5.842   -9.706  -32.384 1.00 98.11 641 A 1 
ATOM 5159 C C   . GLU A 1 641 ? 4.544   -10.512 -32.458 1.00 97.92 641 A 1 
ATOM 5160 O O   . GLU A 1 641 ? 4.211   -11.089 -33.491 1.00 96.95 641 A 1 
ATOM 5161 C CB  . GLU A 1 641 ? 5.820   -8.494  -33.341 1.00 97.58 641 A 1 
ATOM 5162 C CG  . GLU A 1 641 ? 4.688   -7.501  -33.012 1.00 96.49 641 A 1 
ATOM 5163 C CD  . GLU A 1 641 ? 4.638   -6.269  -33.942 1.00 96.19 641 A 1 
ATOM 5164 O OE1 . GLU A 1 641 ? 3.997   -6.346  -35.010 1.00 88.85 641 A 1 
ATOM 5165 O OE2 . GLU A 1 641 ? 5.175   -5.195  -33.570 1.00 90.14 641 A 1 
ATOM 5166 N N   . LEU A 1 642 ? 3.778   -10.492 -31.367 1.00 97.66 642 A 1 
ATOM 5167 C CA  . LEU A 1 642 ? 2.364   -10.846 -31.345 1.00 97.56 642 A 1 
ATOM 5168 C C   . LEU A 1 642 ? 1.536   -9.593  -31.619 1.00 97.61 642 A 1 
ATOM 5169 O O   . LEU A 1 642 ? 1.678   -8.580  -30.925 1.00 97.06 642 A 1 
ATOM 5170 C CB  . LEU A 1 642 ? 2.009   -11.477 -29.986 1.00 97.25 642 A 1 
ATOM 5171 C CG  . LEU A 1 642 ? 0.498   -11.590 -29.696 1.00 96.72 642 A 1 
ATOM 5172 C CD1 . LEU A 1 642 ? -0.198  -12.604 -30.594 1.00 94.28 642 A 1 
ATOM 5173 C CD2 . LEU A 1 642 ? 0.268   -11.995 -28.241 1.00 94.76 642 A 1 
ATOM 5174 N N   . LYS A 1 643 ? 0.604   -9.701  -32.559 1.00 96.75 643 A 1 
ATOM 5175 C CA  . LYS A 1 643 ? -0.402  -8.685  -32.835 1.00 96.34 643 A 1 
ATOM 5176 C C   . LYS A 1 643 ? -1.795  -9.301  -32.856 1.00 95.80 643 A 1 
ATOM 5177 O O   . LYS A 1 643 ? -2.063  -10.222 -33.621 1.00 94.23 643 A 1 
ATOM 5178 C CB  . LYS A 1 643 ? -0.040  -7.978  -34.138 1.00 95.56 643 A 1 
ATOM 5179 C CG  . LYS A 1 643 ? -0.916  -6.745  -34.341 1.00 82.56 643 A 1 
ATOM 5180 C CD  . LYS A 1 643 ? -0.389  -5.916  -35.511 1.00 82.63 643 A 1 
ATOM 5181 C CE  . LYS A 1 643 ? -1.151  -4.598  -35.492 1.00 71.95 643 A 1 
ATOM 5182 N NZ  . LYS A 1 643 ? -0.524  -3.587  -36.364 1.00 66.37 643 A 1 
ATOM 5183 N N   . ILE A 1 644 ? -2.690  -8.764  -32.040 1.00 94.38 644 A 1 
ATOM 5184 C CA  . ILE A 1 644 ? -4.102  -9.153  -31.998 1.00 93.80 644 A 1 
ATOM 5185 C C   . ILE A 1 644 ? -4.941  -7.936  -32.362 1.00 93.23 644 A 1 
ATOM 5186 O O   . ILE A 1 644 ? -4.753  -6.866  -31.791 1.00 92.05 644 A 1 
ATOM 5187 C CB  . ILE A 1 644 ? -4.510  -9.739  -30.629 1.00 93.55 644 A 1 
ATOM 5188 C CG1 . ILE A 1 644 ? -3.511  -10.824 -30.173 1.00 92.09 644 A 1 
ATOM 5189 C CG2 . ILE A 1 644 ? -5.958  -10.268 -30.700 1.00 92.10 644 A 1 
ATOM 5190 C CD1 . ILE A 1 644 ? -3.872  -11.520 -28.865 1.00 89.29 644 A 1 
ATOM 5191 N N   . ARG A 1 645 ? -5.868  -8.095  -33.304 1.00 91.10 645 A 1 
ATOM 5192 C CA  . ARG A 1 645 ? -6.826  -7.059  -33.718 1.00 89.65 645 A 1 
ATOM 5193 C C   . ARG A 1 645 ? -8.250  -7.588  -33.615 1.00 88.64 645 A 1 
ATOM 5194 O O   . ARG A 1 645 ? -8.586  -8.582  -34.253 1.00 85.67 645 A 1 
ATOM 5195 C CB  . ARG A 1 645 ? -6.533  -6.596  -35.150 1.00 88.24 645 A 1 
ATOM 5196 C CG  . ARG A 1 645 ? -5.272  -5.740  -35.281 1.00 78.40 645 A 1 
ATOM 5197 C CD  . ARG A 1 645 ? -5.037  -5.446  -36.770 1.00 76.57 645 A 1 
ATOM 5198 N NE  . ARG A 1 645 ? -4.048  -4.377  -37.022 1.00 67.55 645 A 1 
ATOM 5199 C CZ  . ARG A 1 645 ? -3.534  -4.083  -38.209 1.00 60.63 645 A 1 
ATOM 5200 N NH1 . ARG A 1 645 ? -3.699  -4.837  -39.249 1.00 54.35 645 A 1 
ATOM 5201 N NH2 . ARG A 1 645 ? -2.853  -2.994  -38.400 1.00 50.58 645 A 1 
ATOM 5202 N N   . SER A 1 646 ? -9.088  -6.905  -32.836 1.00 86.75 646 A 1 
ATOM 5203 C CA  . SER A 1 646 ? -10.514 -7.215  -32.777 1.00 83.59 646 A 1 
ATOM 5204 C C   . SER A 1 646 ? -11.194 -6.945  -34.124 1.00 81.82 646 A 1 
ATOM 5205 O O   . SER A 1 646 ? -10.762 -6.098  -34.906 1.00 75.14 646 A 1 
ATOM 5206 C CB  . SER A 1 646 ? -11.206 -6.441  -31.649 1.00 79.00 646 A 1 
ATOM 5207 O OG  . SER A 1 646 ? -11.294 -5.066  -31.953 1.00 69.14 646 A 1 
ATOM 5208 N N   . VAL A 1 647 ? -12.304 -7.633  -34.366 1.00 77.58 647 A 1 
ATOM 5209 C CA  . VAL A 1 647 ? -13.054 -7.612  -35.638 1.00 74.45 647 A 1 
ATOM 5210 C C   . VAL A 1 647 ? -13.514 -6.214  -36.052 1.00 72.40 647 A 1 
ATOM 5211 O O   . VAL A 1 647 ? -13.488 -5.884  -37.235 1.00 65.56 647 A 1 
ATOM 5212 C CB  . VAL A 1 647 ? -14.268 -8.533  -35.506 1.00 69.20 647 A 1 
ATOM 5213 C CG1 . VAL A 1 647 ? -15.101 -8.553  -36.787 1.00 62.63 647 A 1 
ATOM 5214 C CG2 . VAL A 1 647 ? -13.813 -9.960  -35.162 1.00 64.10 647 A 1 
ATOM 5215 N N   . LEU A 1 648 ? -13.857 -5.355  -35.086 1.00 64.32 648 A 1 
ATOM 5216 C CA  . LEU A 1 648 ? -14.342 -3.989  -35.338 1.00 60.99 648 A 1 
ATOM 5217 C C   . LEU A 1 648 ? -13.364 -3.111  -36.142 1.00 59.51 648 A 1 
ATOM 5218 O O   . LEU A 1 648 ? -13.767 -2.068  -36.644 1.00 53.75 648 A 1 
ATOM 5219 C CB  . LEU A 1 648 ? -14.679 -3.335  -33.986 1.00 56.07 648 A 1 
ATOM 5220 C CG  . LEU A 1 648 ? -15.984 -3.860  -33.354 1.00 52.31 648 A 1 
ATOM 5221 C CD1 . LEU A 1 648 ? -16.037 -3.498  -31.873 1.00 48.54 648 A 1 
ATOM 5222 C CD2 . LEU A 1 648 ? -17.220 -3.265  -34.035 1.00 48.47 648 A 1 
ATOM 5223 N N   . ASN A 1 649 ? -12.111 -3.511  -36.293 1.00 56.12 649 A 1 
ATOM 5224 C CA  . ASN A 1 649 ? -11.081 -2.776  -37.045 1.00 55.64 649 A 1 
ATOM 5225 C C   . ASN A 1 649 ? -10.570 -3.494  -38.305 1.00 54.19 649 A 1 
ATOM 5226 O O   . ASN A 1 649 ? -9.624  -3.003  -38.919 1.00 50.75 649 A 1 
ATOM 5227 C CB  . ASN A 1 649 ? -9.926  -2.437  -36.107 1.00 51.38 649 A 1 
ATOM 5228 C CG  . ASN A 1 649 ? -10.294 -1.376  -35.104 1.00 47.86 649 A 1 
ATOM 5229 O OD1 . ASN A 1 649 ? -10.991 -0.408  -35.338 1.00 45.22 649 A 1 
ATOM 5230 N ND2 . ASN A 1 649 ? -9.784  -1.519  -33.922 1.00 44.10 649 A 1 
ATOM 5231 N N   . GLN A 1 650 ? -11.158 -4.622  -38.696 1.00 48.17 650 A 1 
ATOM 5232 C CA  . GLN A 1 650 ? -10.751 -5.329  -39.921 1.00 49.76 650 A 1 
ATOM 5233 C C   . GLN A 1 650 ? -11.247 -4.634  -41.207 1.00 47.55 650 A 1 
ATOM 5234 O O   . GLN A 1 650 ? -10.792 -4.972  -42.291 1.00 44.87 650 A 1 
ATOM 5235 C CB  . GLN A 1 650 ? -11.192 -6.799  -39.861 1.00 49.21 650 A 1 
ATOM 5236 C CG  . GLN A 1 650 ? -10.466 -7.581  -38.749 1.00 48.13 650 A 1 
ATOM 5237 C CD  . GLN A 1 650 ? -10.854 -9.058  -38.694 1.00 43.59 650 A 1 
ATOM 5238 O OE1 . GLN A 1 650 ? -11.608 -9.581  -39.496 1.00 43.26 650 A 1 
ATOM 5239 N NE2 . GLN A 1 650 ? -10.355 -9.804  -37.732 1.00 41.55 650 A 1 
ATOM 5240 N N   . THR A 1 651 ? -12.134 -3.638  -41.090 1.00 39.64 651 A 1 
ATOM 5241 C CA  . THR A 1 651 ? -12.706 -2.880  -42.219 1.00 41.97 651 A 1 
ATOM 5242 C C   . THR A 1 651 ? -12.000 -1.549  -42.515 1.00 41.36 651 A 1 
ATOM 5243 O O   . THR A 1 651 ? -12.518 -0.759  -43.301 1.00 39.37 651 A 1 
ATOM 5244 C CB  . THR A 1 651 ? -14.207 -2.630  -41.985 1.00 39.24 651 A 1 
ATOM 5245 O OG1 . THR A 1 651 ? -14.427 -2.166  -40.676 1.00 35.45 651 A 1 
ATOM 5246 C CG2 . THR A 1 651 ? -15.022 -3.909  -42.157 1.00 36.51 651 A 1 
ATOM 5247 N N   . LEU A 1 652 ? -10.857 -1.263  -41.878 1.00 33.74 652 A 1 
ATOM 5248 C CA  . LEU A 1 652 ? -10.128 0.011   -42.026 1.00 36.42 652 A 1 
ATOM 5249 C C   . LEU A 1 652 ? -8.763  -0.114  -42.732 1.00 36.79 652 A 1 
ATOM 5250 O O   . LEU A 1 652 ? -8.043  0.885   -42.765 1.00 34.66 652 A 1 
ATOM 5251 C CB  . LEU A 1 652 ? -10.026 0.716   -40.657 1.00 34.19 652 A 1 
ATOM 5252 C CG  . LEU A 1 652 ? -11.325 1.398   -40.189 1.00 32.05 652 A 1 
ATOM 5253 C CD1 . LEU A 1 652 ? -11.185 1.822   -38.724 1.00 29.16 652 A 1 
ATOM 5254 C CD2 . LEU A 1 652 ? -11.649 2.655   -40.999 1.00 32.54 652 A 1 
ATOM 5255 N N   . ASP A 1 653 ? -8.427  -1.287  -43.270 1.00 36.33 653 A 1 
ATOM 5256 C CA  . ASP A 1 653 ? -7.248  -1.485  -44.134 1.00 37.44 653 A 1 
ATOM 5257 C C   . ASP A 1 653 ? -7.646  -1.396  -45.623 1.00 33.18 653 A 1 
ATOM 5258 O O   . ASP A 1 653 ? -8.656  -2.033  -46.007 1.00 30.02 653 A 1 
ATOM 5259 C CB  . ASP A 1 653 ? -6.503  -2.794  -43.779 1.00 35.54 653 A 1 
ATOM 5260 C CG  . ASP A 1 653 ? -5.602  -2.755  -42.511 1.00 33.01 653 A 1 
ATOM 5261 O OD1 . ASP A 1 653 ? -5.136  -1.668  -42.077 1.00 32.08 653 A 1 
ATOM 5262 O OD2 . ASP A 1 653 ? -5.305  -3.841  -41.940 1.00 31.22 653 A 1 
ATOM 5263 O OXT . ASP A 1 653 ? -6.907  -0.674  -46.333 1.00 33.57 653 A 1 
#
