# 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_if07626
#
_entry.id if07626
#
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 GLN 2   
1 n ALA 3   
1 n LYS 4   
1 n HIS 5   
1 n CYS 6   
1 n HIS 7   
1 n TYR 8   
1 n VAL 9   
1 n ASN 10  
1 n LYS 11  
1 n HIS 12  
1 n ILE 13  
1 n ARG 14  
1 n GLY 15  
1 n LYS 16  
1 n LEU 17  
1 n LEU 18  
1 n PHE 19  
1 n PRO 20  
1 n ALA 21  
1 n LYS 22  
1 n TYR 23  
1 n ILE 24  
1 n HIS 25  
1 n CYS 26  
1 n ALA 27  
1 n PRO 28  
1 n PHE 29  
1 n THR 30  
1 n ASP 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n THR 35  
1 n ILE 36  
1 n CYS 37  
1 n LYS 38  
1 n LYS 39  
1 n ILE 40  
1 n ASN 41  
1 n LYS 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n ILE 46  
1 n MET 47  
1 n LYS 48  
1 n THR 49  
1 n LYS 50  
1 n PHE 51  
1 n ALA 52  
1 n HIS 53  
1 n LEU 54  
1 n SER 55  
1 n SER 56  
1 n PHE 57  
1 n PRO 58  
1 n ASP 59  
1 n TYR 60  
1 n PRO 61  
1 n ALA 62  
1 n PHE 63  
1 n GLU 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n ARG 68  
1 n ARG 69  
1 n ALA 70  
1 n PRO 71  
1 n ASP 72  
1 n ARG 73  
1 n GLY 74  
1 n TYR 75  
1 n SER 76  
1 n LEU 77  
1 n THR 78  
1 n PRO 79  
1 n PRO 80  
1 n GLN 81  
1 n THR 82  
1 n ALA 83  
1 n VAL 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n ASN 88  
1 n ALA 89  
1 n LEU 90  
1 n ARG 91  
1 n TYR 92  
1 n ILE 93  
1 n PRO 94  
1 n VAL 95  
1 n GLU 96  
1 n TRP 97  
1 n HIS 98  
1 n GLU 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n PRO 103 
1 n GLU 104 
1 n PHE 105 
1 n MET 106 
1 n ASP 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n ARG 112 
1 n GLY 113 
1 n ARG 114 
1 n ILE 115 
1 n TYR 116 
1 n GLY 117 
1 n TYR 118 
1 n ARG 119 
1 n PHE 120 
1 n ARG 121 
1 n PRO 122 
1 n GLU 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n ALA 128 
1 n GLN 129 
1 n PRO 130 
1 n ILE 131 
1 n ASP 132 
1 n GLN 133 
1 n TYR 134 
1 n LYS 135 
1 n GLY 136 
1 n ASN 137 
1 n CYS 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n LYS 142 
1 n ALA 143 
1 n PHE 144 
1 n GLN 145 
1 n VAL 146 
1 n MET 147 
1 n ILE 148 
1 n ASP 149 
1 n ASN 150 
1 n ASN 151 
1 n LEU 152 
1 n CYS 153 
1 n PHE 154 
1 n ASP 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n TYR 159 
1 n PRO 160 
1 n TYR 161 
1 n GLU 162 
1 n LEU 163 
1 n VAL 164 
1 n THR 165 
1 n TYR 166 
1 n GLY 167 
1 n GLU 168 
1 n THR 169 
1 n GLY 170 
1 n GLN 171 
1 n VAL 172 
1 n CYS 173 
1 n GLN 174 
1 n ASN 175 
1 n TRP 176 
1 n MET 177 
1 n GLN 178 
1 n TYR 179 
1 n ARG 180 
1 n LEU 181 
1 n ILE 182 
1 n LYS 183 
1 n GLN 184 
1 n TYR 185 
1 n LEU 186 
1 n GLU 187 
1 n MET 188 
1 n MET 189 
1 n THR 190 
1 n GLN 191 
1 n GLU 192 
1 n GLN 193 
1 n THR 194 
1 n LEU 195 
1 n VAL 196 
1 n ILE 197 
1 n GLU 198 
1 n SER 199 
1 n GLY 200 
1 n HIS 201 
1 n PRO 202 
1 n LEU 203 
1 n GLY 204 
1 n LEU 205 
1 n PHE 206 
1 n LYS 207 
1 n SER 208 
1 n ARG 209 
1 n PRO 210 
1 n ASP 211 
1 n ALA 212 
1 n PRO 213 
1 n ARG 214 
1 n VAL 215 
1 n ILE 216 
1 n ILE 217 
1 n THR 218 
1 n HIS 219 
1 n SER 220 
1 n MET 221 
1 n MET 222 
1 n VAL 223 
1 n GLY 224 
1 n MET 225 
1 n PHE 226 
1 n ASP 227 
1 n ASN 228 
1 n PRO 229 
1 n ARG 230 
1 n GLU 231 
1 n HIS 232 
1 n HIS 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n GLN 237 
1 n MET 238 
1 n GLY 239 
1 n VAL 240 
1 n ALA 241 
1 n ASN 242 
1 n TYR 243 
1 n GLY 244 
1 n GLN 245 
1 n MET 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n GLY 250 
1 n TRP 251 
1 n MET 252 
1 n TYR 253 
1 n ILE 254 
1 n GLY 255 
1 n PRO 256 
1 n GLN 257 
1 n GLY 258 
1 n ILE 259 
1 n VAL 260 
1 n HIS 261 
1 n GLY 262 
1 n THR 263 
1 n PHE 264 
1 n ASN 265 
1 n THR 266 
1 n LEU 267 
1 n LEU 268 
1 n ASN 269 
1 n ALA 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n LYS 274 
1 n LEU 275 
1 n GLY 276 
1 n ILE 277 
1 n PRO 278 
1 n GLN 279 
1 n ASP 280 
1 n LYS 281 
1 n ASP 282 
1 n LEU 283 
1 n ARG 284 
1 n GLY 285 
1 n ARG 286 
1 n LEU 287 
1 n PHE 288 
1 n VAL 289 
1 n SER 290 
1 n SER 291 
1 n GLY 292 
1 n LEU 293 
1 n GLY 294 
1 n GLY 295 
1 n MET 296 
1 n SER 297 
1 n GLY 298 
1 n ALA 299 
1 n GLN 300 
1 n PRO 301 
1 n LYS 302 
1 n ALA 303 
1 n ALA 304 
1 n VAL 305 
1 n ILE 306 
1 n ALA 307 
1 n GLY 308 
1 n ALA 309 
1 n ALA 310 
1 n CYS 311 
1 n ILE 312 
1 n ILE 313 
1 n ALA 314 
1 n GLU 315 
1 n VAL 316 
1 n ASP 317 
1 n ASP 318 
1 n SER 319 
1 n ARG 320 
1 n ILE 321 
1 n ARG 322 
1 n THR 323 
1 n ARG 324 
1 n LEU 325 
1 n LYS 326 
1 n GLN 327 
1 n GLY 328 
1 n TRP 329 
1 n VAL 330 
1 n GLU 331 
1 n CYS 332 
1 n ALA 333 
1 n THR 334 
1 n ASN 335 
1 n ALA 336 
1 n PRO 337 
1 n GLU 338 
1 n GLU 339 
1 n ALA 340 
1 n PHE 341 
1 n ARG 342 
1 n LEU 343 
1 n ALA 344 
1 n THR 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n LYS 349 
1 n THR 350 
1 n ALA 351 
1 n ARG 352 
1 n PRO 353 
1 n LEU 354 
1 n SER 355 
1 n VAL 356 
1 n ALA 357 
1 n TYR 358 
1 n TYR 359 
1 n GLY 360 
1 n ASN 361 
1 n ILE 362 
1 n VAL 363 
1 n ASP 364 
1 n LEU 365 
1 n LEU 366 
1 n GLU 367 
1 n TYR 368 
1 n ALA 369 
1 n GLY 370 
1 n SER 371 
1 n GLN 372 
1 n SER 373 
1 n ILE 374 
1 n THR 375 
1 n ILE 376 
1 n ASP 377 
1 n LEU 378 
1 n LEU 379 
1 n SER 380 
1 n ASP 381 
1 n GLN 382 
1 n THR 383 
1 n SER 384 
1 n CYS 385 
1 n HIS 386 
1 n ALA 387 
1 n VAL 388 
1 n TYR 389 
1 n GLU 390 
1 n GLY 391 
1 n GLY 392 
1 n TYR 393 
1 n CYS 394 
1 n PRO 395 
1 n ALA 396 
1 n GLY 397 
1 n LEU 398 
1 n SER 399 
1 n PHE 400 
1 n GLY 401 
1 n GLU 402 
1 n ARG 403 
1 n THR 404 
1 n GLU 405 
1 n LEU 406 
1 n LEU 407 
1 n ALA 408 
1 n GLN 409 
1 n GLN 410 
1 n ARG 411 
1 n GLU 412 
1 n LEU 413 
1 n PHE 414 
1 n CYS 415 
1 n ALA 416 
1 n LYS 417 
1 n VAL 418 
1 n ASP 419 
1 n ALA 420 
1 n SER 421 
1 n LEU 422 
1 n ARG 423 
1 n ARG 424 
1 n HIS 425 
1 n PHE 426 
1 n GLU 427 
1 n ALA 428 
1 n ILE 429 
1 n ARG 430 
1 n LYS 431 
1 n LEU 432 
1 n THR 433 
1 n ALA 434 
1 n GLY 435 
1 n GLY 436 
1 n SER 437 
1 n TYR 438 
1 n PHE 439 
1 n PHE 440 
1 n ASP 441 
1 n TYR 442 
1 n GLY 443 
1 n ASN 444 
1 n SER 445 
1 n PHE 446 
1 n LEU 447 
1 n LYS 448 
1 n ALA 449 
1 n LEU 450 
1 n TYR 451 
1 n ASP 452 
1 n ALA 453 
1 n GLY 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n ILE 458 
1 n SER 459 
1 n ARG 460 
1 n ASN 461 
1 n GLY 462 
1 n THR 463 
1 n ASP 464 
1 n GLU 465 
1 n LYS 466 
1 n ASP 467 
1 n GLY 468 
1 n PHE 469 
1 n ILE 470 
1 n TRP 471 
1 n PRO 472 
1 n SER 473 
1 n TYR 474 
1 n VAL 475 
1 n GLU 476 
1 n ASP 477 
1 n ILE 478 
1 n MET 479 
1 n GLY 480 
1 n PRO 481 
1 n GLU 482 
1 n LEU 483 
1 n PHE 484 
1 n ASP 485 
1 n TYR 486 
1 n GLY 487 
1 n TYR 488 
1 n GLY 489 
1 n PRO 490 
1 n PHE 491 
1 n ARG 492 
1 n TRP 493 
1 n VAL 494 
1 n CYS 495 
1 n LEU 496 
1 n SER 497 
1 n GLY 498 
1 n LYS 499 
1 n PRO 500 
1 n GLU 501 
1 n ASP 502 
1 n LEU 503 
1 n GLU 504 
1 n ALA 505 
1 n THR 506 
1 n ASP 507 
1 n ARG 508 
1 n ALA 509 
1 n ALA 510 
1 n MET 511 
1 n GLN 512 
1 n CYS 513 
1 n ILE 514 
1 n ASP 515 
1 n PRO 516 
1 n GLU 517 
1 n ARG 518 
1 n ARG 519 
1 n GLY 520 
1 n GLN 521 
1 n ASP 522 
1 n ARG 523 
1 n ASP 524 
1 n ASN 525 
1 n TYR 526 
1 n ASN 527 
1 n TRP 528 
1 n ILE 529 
1 n ARG 530 
1 n GLU 531 
1 n ALA 532 
1 n ALA 533 
1 n ARG 534 
1 n ASN 535 
1 n GLN 536 
1 n LEU 537 
1 n VAL 538 
1 n VAL 539 
1 n GLY 540 
1 n THR 541 
1 n GLN 542 
1 n ALA 543 
1 n ARG 544 
1 n ILE 545 
1 n LEU 546 
1 n TYR 547 
1 n GLN 548 
1 n ASP 549 
1 n ALA 550 
1 n GLU 551 
1 n GLY 552 
1 n ARG 553 
1 n LEU 554 
1 n LYS 555 
1 n ILE 556 
1 n ALA 557 
1 n LEU 558 
1 n ARG 559 
1 n PHE 560 
1 n ASN 561 
1 n GLU 562 
1 n MET 563 
1 n VAL 564 
1 n ARG 565 
1 n LYS 566 
1 n GLY 567 
1 n GLU 568 
1 n THR 569 
1 n GLY 570 
1 n PRO 571 
1 n ILE 572 
1 n MET 573 
1 n LEU 574 
1 n GLY 575 
1 n ARG 576 
1 n ASP 577 
1 n HIS 578 
1 n HIS 579 
1 n ASP 580 
1 n VAL 581 
1 n SER 582 
1 n GLY 583 
1 n THR 584 
1 n ASP 585 
1 n SER 586 
1 n PRO 587 
1 n PHE 588 
1 n ARG 589 
1 n GLU 590 
1 n THR 591 
1 n ALA 592 
1 n ASN 593 
1 n ILE 594 
1 n TYR 595 
1 n ASP 596 
1 n GLY 597 
1 n SER 598 
1 n ARG 599 
1 n LEU 600 
1 n MET 601 
1 n ALA 602 
1 n ASP 603 
1 n MET 604 
1 n ALA 605 
1 n VAL 606 
1 n GLN 607 
1 n CYS 608 
1 n PHE 609 
1 n ALA 610 
1 n GLY 611 
1 n ASN 612 
1 n ALA 613 
1 n ALA 614 
1 n ARG 615 
1 n GLY 616 
1 n MET 617 
1 n SER 618 
1 n LEU 619 
1 n VAL 620 
1 n ALA 621 
1 n LEU 622 
1 n HIS 623 
1 n ASN 624 
1 n GLY 625 
1 n GLY 626 
1 n GLY 627 
1 n VAL 628 
1 n GLY 629 
1 n ILE 630 
1 n GLY 631 
1 n LYS 632 
1 n ALA 633 
1 n ILE 634 
1 n ASN 635 
1 n GLY 636 
1 n GLY 637 
1 n PHE 638 
1 n ALA 639 
1 n MET 640 
1 n LEU 641 
1 n LEU 642 
1 n ASP 643 
1 n GLY 644 
1 n SER 645 
1 n ARG 646 
1 n ARG 647 
1 n VAL 648 
1 n ASP 649 
1 n GLU 650 
1 n ILE 651 
1 n LEU 652 
1 n ARG 653 
1 n SER 654 
1 n ALA 655 
1 n ILE 656 
1 n LEU 657 
1 n TRP 658 
1 n ASP 659 
1 n VAL 660 
1 n MET 661 
1 n GLY 662 
1 n GLY 663 
1 n VAL 664 
1 n ALA 665 
1 n ARG 666 
1 n ARG 667 
1 n SER 668 
1 n TRP 669 
1 n ALA 670 
1 n ARG 671 
1 n ASN 672 
1 n THR 673 
1 n ASN 674 
1 n ALA 675 
1 n MET 676 
1 n HIS 677 
1 n THR 678 
1 n ALA 679 
1 n ALA 680 
1 n SER 681 
1 n PHE 682 
1 n ASN 683 
1 n GLN 684 
1 n ALA 685 
1 n TYR 686 
1 n GLY 687 
1 n ALA 688 
1 n ASP 689 
1 n TYR 690 
1 n HIS 691 
1 n LEU 692 
1 n CYS 693 
1 n LEU 694 
1 n PRO 695 
1 n TYR 696 
1 n LEU 697 
1 n ALA 698 
1 n SER 699 
1 n GLU 700 
1 n GLU 701 
1 n LEU 702 
1 n ILE 703 
1 n GLN 704 
1 n GLN 705 
1 n THR 706 
1 n VAL 707 
1 n GLN 708 
1 n ASN 709 
1 n TYR 710 
1 n LEU 711 
1 n HIS 712 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:41:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.21
_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 GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n HIS . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n MET . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n TRP . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n HIS . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n HIS . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n CYS . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n HIS . 712 A 712 
#
_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   ? -58.025 15.614  -19.506 1.00 20.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.661 15.323  -19.006 1.00 25.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -55.551 15.464  -20.056 1.00 25.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.425 15.726  -19.664 1.00 24.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.599 13.964  -18.298 1.00 24.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.154 14.066  -16.867 1.00 21.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.033 12.505  -15.972 1.00 20.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.997 12.884  -14.483 1.00 18.44 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -55.820 15.414  -21.354 1.00 23.87 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -54.785 15.504  -22.410 1.00 29.09 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -54.160 16.903  -22.618 1.00 28.66 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -53.001 17.001  -23.016 1.00 28.26 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -55.374 14.943  -23.716 1.00 29.50 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -55.286 13.411  -23.789 1.00 27.68 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -56.111 12.811  -24.919 1.00 25.09 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -57.108 13.372  -25.321 1.00 26.95 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -55.771 11.649  -25.421 1.00 28.38 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -54.843 17.999  -22.272 1.00 24.14 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -54.317 19.351  -22.519 1.00 28.97 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -53.195 19.801  -21.553 1.00 29.29 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -52.390 20.664  -21.899 1.00 28.37 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -55.502 20.326  -22.516 1.00 27.84 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -53.094 19.205  -20.357 1.00 28.88 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -52.069 19.591  -19.363 1.00 33.61 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -50.691 18.957  -19.618 1.00 32.96 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -49.688 19.534  -19.211 1.00 31.40 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -52.577 19.348  -17.927 1.00 32.31 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -53.575 20.430  -17.467 1.00 29.72 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -53.954 20.278  -15.980 1.00 27.73 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -54.878 21.418  -15.525 1.00 25.87 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -55.221 21.337  -14.080 1.00 24.45 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -50.617 17.825  -20.319 1.00 28.22 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -49.344 17.167  -20.650 1.00 30.13 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -48.573 17.893  -21.762 1.00 29.91 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -47.346 17.945  -21.740 1.00 28.92 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -49.590 15.685  -20.997 1.00 29.18 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -49.208 14.760  -19.869 1.00 26.15 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -49.745 14.735  -18.610 1.00 24.00 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -48.221 13.812  -19.901 1.00 24.86 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -49.094 13.801  -17.895 1.00 24.88 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -48.156 13.215  -18.641 1.00 25.22 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? -49.282 18.532  -22.691 1.00 28.06 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? -48.663 19.227  -23.830 1.00 30.85 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? -47.893 20.498  -23.407 1.00 30.66 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? -46.900 20.872  -24.031 1.00 30.58 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? -49.773 19.510  -24.856 1.00 30.45 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? -49.062 19.569  -26.512 1.00 26.96 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -48.305 21.141  -22.300 1.00 28.80 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -47.666 22.373  -21.816 1.00 31.58 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -46.345 22.121  -21.069 1.00 31.39 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -45.442 22.954  -21.117 1.00 30.32 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -48.676 23.173  -20.973 1.00 30.80 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -48.804 24.606  -21.436 1.00 27.97 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -49.195 25.019  -22.684 1.00 25.36 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -48.552 25.730  -20.701 1.00 25.06 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -49.176 26.364  -22.707 1.00 25.33 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -48.792 26.841  -21.522 1.00 25.89 7   A 1 
ATOM 58   N N   . TYR A 1 8   ? -46.214 20.955  -20.414 1.00 28.51 8   A 1 
ATOM 59   C CA  . TYR A 1 8   ? -45.022 20.604  -19.628 1.00 29.26 8   A 1 
ATOM 60   C C   . TYR A 1 8   ? -43.828 20.213  -20.513 1.00 29.03 8   A 1 
ATOM 61   O O   . TYR A 1 8   ? -42.691 20.608  -20.246 1.00 27.90 8   A 1 
ATOM 62   C CB  . TYR A 1 8   ? -45.398 19.498  -18.623 1.00 27.95 8   A 1 
ATOM 63   C CG  . TYR A 1 8   ? -44.759 19.688  -17.259 1.00 25.19 8   A 1 
ATOM 64   C CD1 . TYR A 1 8   ? -43.527 19.077  -16.958 1.00 23.20 8   A 1 
ATOM 65   C CD2 . TYR A 1 8   ? -45.404 20.484  -16.291 1.00 23.47 8   A 1 
ATOM 66   C CE1 . TYR A 1 8   ? -42.940 19.262  -15.691 1.00 22.73 8   A 1 
ATOM 67   C CE2 . TYR A 1 8   ? -44.818 20.670  -15.024 1.00 22.95 8   A 1 
ATOM 68   C CZ  . TYR A 1 8   ? -43.587 20.057  -14.723 1.00 23.21 8   A 1 
ATOM 69   O OH  . TYR A 1 8   ? -43.027 20.229  -13.496 1.00 23.01 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? -44.082 19.514  -21.607 1.00 32.82 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? -43.044 19.073  -22.567 1.00 34.94 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? -42.484 20.255  -23.370 1.00 34.69 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? -41.268 20.366  -23.558 1.00 33.57 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? -43.603 17.951  -23.471 1.00 33.57 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? -42.573 17.458  -24.489 1.00 30.16 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? -44.030 16.733  -22.631 1.00 31.13 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -43.329 21.207  -23.747 1.00 37.74 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -42.905 22.395  -24.502 1.00 40.60 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -41.960 23.325  -23.720 1.00 40.44 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -41.095 23.973  -24.313 1.00 38.78 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -44.164 23.141  -24.999 1.00 38.79 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -44.401 22.951  -26.490 1.00 34.33 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -43.480 22.878  -27.279 1.00 31.93 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -45.633 22.903  -26.928 1.00 32.67 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -42.082 23.381  -22.392 1.00 38.54 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -41.229 24.233  -21.545 1.00 41.81 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -39.825 23.643  -21.329 1.00 41.65 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -38.874 24.399  -21.170 1.00 39.70 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -41.969 24.550  -20.227 1.00 39.68 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -41.762 26.008  -19.785 1.00 36.42 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -42.562 26.331  -18.510 1.00 33.93 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -42.434 27.820  -18.156 1.00 31.08 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -43.151 28.171  -16.899 1.00 28.79 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? -39.693 22.316  -21.362 1.00 38.33 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? -38.413 21.624  -21.148 1.00 40.85 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? -37.525 21.568  -22.404 1.00 40.39 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? -36.302 21.527  -22.286 1.00 38.67 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? -38.667 20.223  -20.558 1.00 38.65 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? -38.122 20.085  -19.158 1.00 35.41 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? -38.373 20.918  -18.097 1.00 32.53 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? -37.246 19.127  -18.718 1.00 32.65 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? -37.664 20.479  -17.038 1.00 33.53 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? -36.960 19.393  -17.370 1.00 33.59 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -38.115 21.604  -23.591 1.00 37.94 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -37.375 21.514  -24.865 1.00 40.09 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -36.857 22.888  -25.330 1.00 39.41 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -35.757 22.973  -25.878 1.00 38.21 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -38.234 20.765  -25.914 1.00 38.83 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -38.482 19.310  -25.434 1.00 36.63 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -37.564 20.764  -27.300 1.00 36.69 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -39.399 18.479  -26.336 1.00 35.69 13  A 1 
ATOM 112  N N   . ARG A 1 14  ? -37.562 23.988  -25.031 1.00 37.68 14  A 1 
ATOM 113  C CA  . ARG A 1 14  ? -37.144 25.352  -25.424 1.00 39.54 14  A 1 
ATOM 114  C C   . ARG A 1 14  ? -35.822 25.832  -24.803 1.00 39.16 14  A 1 
ATOM 115  O O   . ARG A 1 14  ? -35.222 26.758  -25.334 1.00 37.74 14  A 1 
ATOM 116  C CB  . ARG A 1 14  ? -38.274 26.361  -25.150 1.00 37.92 14  A 1 
ATOM 117  C CG  . ARG A 1 14  ? -39.290 26.406  -26.303 1.00 34.52 14  A 1 
ATOM 118  C CD  . ARG A 1 14  ? -40.341 27.501  -26.053 1.00 32.42 14  A 1 
ATOM 119  N NE  . ARG A 1 14  ? -41.276 27.629  -27.189 1.00 31.09 14  A 1 
ATOM 120  C CZ  . ARG A 1 14  ? -42.229 28.541  -27.329 1.00 30.27 14  A 1 
ATOM 121  N NH1 . ARG A 1 14  ? -42.455 29.455  -26.423 1.00 29.11 14  A 1 
ATOM 122  N NH2 . ARG A 1 14  ? -42.984 28.553  -28.393 1.00 30.23 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -35.362 25.220  -23.713 1.00 41.82 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -34.132 25.635  -23.020 1.00 43.29 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -32.841 24.920  -23.452 1.00 43.73 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -31.785 25.254  -22.924 1.00 41.56 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -32.891 23.918  -24.344 1.00 40.79 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -31.730 23.028  -24.591 1.00 42.70 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -31.356 22.769  -26.060 1.00 41.59 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -30.381 22.056  -26.291 1.00 39.69 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -31.888 21.715  -23.798 1.00 40.54 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -31.633 21.913  -22.295 1.00 37.74 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -31.562 20.569  -21.555 1.00 35.60 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -31.228 20.813  -20.073 1.00 32.94 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -31.095 19.550  -19.309 1.00 31.01 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -32.066 23.331  -27.027 1.00 38.82 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -31.741 23.145  -28.448 1.00 40.92 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -31.787 24.487  -29.191 1.00 40.81 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -32.846 25.099  -29.319 1.00 39.42 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -32.694 22.092  -29.054 1.00 38.80 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -32.348 20.640  -28.655 1.00 35.73 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -33.558 19.725  -28.823 1.00 33.20 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -31.213 20.080  -29.520 1.00 35.07 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -30.629 24.924  -29.692 1.00 37.83 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -30.494 26.014  -30.658 1.00 39.62 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -30.998 25.531  -32.028 1.00 40.23 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -30.217 25.063  -32.853 1.00 38.00 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -29.009 26.459  -30.718 1.00 35.91 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -28.584 27.431  -29.604 1.00 32.22 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -27.081 27.327  -29.353 1.00 29.34 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -28.905 28.875  -29.989 1.00 30.97 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? -32.292 25.625  -32.266 1.00 35.40 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? -32.864 25.518  -33.612 1.00 38.25 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? -33.540 26.843  -33.995 1.00 36.76 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? -34.191 27.459  -33.147 1.00 35.36 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? -33.835 24.333  -33.715 1.00 37.26 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? -33.146 23.007  -33.975 1.00 35.27 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? -32.718 22.678  -35.275 1.00 32.85 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? -32.924 22.105  -32.923 1.00 33.95 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? -32.071 21.452  -35.519 1.00 32.26 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? -32.274 20.882  -33.167 1.00 32.77 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? -31.849 20.555  -34.465 1.00 33.98 19  A 1 
ATOM 163  N N   . PRO A 1 20  ? -33.408 27.306  -35.254 1.00 36.09 20  A 1 
ATOM 164  C CA  . PRO A 1 20  ? -34.080 28.518  -35.712 1.00 38.23 20  A 1 
ATOM 165  C C   . PRO A 1 20  ? -35.602 28.353  -35.635 1.00 37.99 20  A 1 
ATOM 166  O O   . PRO A 1 20  ? -36.163 27.376  -36.125 1.00 37.12 20  A 1 
ATOM 167  C CB  . PRO A 1 20  ? -33.604 28.762  -37.151 1.00 36.39 20  A 1 
ATOM 168  C CG  . PRO A 1 20  ? -32.400 27.843  -37.321 1.00 36.38 20  A 1 
ATOM 169  C CD  . PRO A 1 20  ? -32.647 26.714  -36.330 1.00 40.23 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -36.283 29.342  -35.058 1.00 35.86 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -37.710 29.324  -34.708 1.00 37.59 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -38.711 29.232  -35.890 1.00 37.49 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -39.908 29.413  -35.686 1.00 36.05 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -37.968 30.557  -33.830 1.00 35.33 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -38.251 28.958  -37.118 1.00 36.62 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -39.096 28.998  -38.326 1.00 39.48 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -39.805 27.687  -38.697 1.00 38.90 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -40.622 27.719  -39.605 1.00 37.26 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -38.324 29.618  -39.507 1.00 37.97 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -38.566 31.131  -39.595 1.00 34.75 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -37.900 31.742  -40.838 1.00 32.43 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -38.254 33.228  -40.963 1.00 29.94 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -37.650 33.848  -42.170 1.00 27.32 22  A 1 
ATOM 184  N N   . TYR A 1 23  ? -39.567 26.569  -37.986 1.00 35.66 23  A 1 
ATOM 185  C CA  . TYR A 1 23  ? -40.134 25.255  -38.363 1.00 37.57 23  A 1 
ATOM 186  C C   . TYR A 1 23  ? -40.994 24.569  -37.291 1.00 37.27 23  A 1 
ATOM 187  O O   . TYR A 1 23  ? -41.177 23.356  -37.328 1.00 35.80 23  A 1 
ATOM 188  C CB  . TYR A 1 23  ? -39.029 24.352  -38.924 1.00 35.70 23  A 1 
ATOM 189  C CG  . TYR A 1 23  ? -38.551 24.791  -40.294 1.00 32.71 23  A 1 
ATOM 190  C CD1 . TYR A 1 23  ? -39.347 24.528  -41.425 1.00 30.03 23  A 1 
ATOM 191  C CD2 . TYR A 1 23  ? -37.321 25.459  -40.441 1.00 29.82 23  A 1 
ATOM 192  C CE1 . TYR A 1 23  ? -38.915 24.927  -42.700 1.00 28.84 23  A 1 
ATOM 193  C CE2 . TYR A 1 23  ? -36.889 25.863  -41.715 1.00 30.71 23  A 1 
ATOM 194  C CZ  . TYR A 1 23  ? -37.682 25.592  -42.845 1.00 31.84 23  A 1 
ATOM 195  O OH  . TYR A 1 23  ? -37.258 25.974  -44.076 1.00 32.05 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? -41.552 25.325  -36.340 1.00 34.91 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? -42.492 24.755  -35.365 1.00 36.85 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? -43.929 25.030  -35.827 1.00 36.42 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? -44.612 25.909  -35.308 1.00 35.48 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? -42.183 25.194  -33.912 1.00 35.56 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? -40.690 24.968  -33.565 1.00 33.21 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? -43.074 24.404  -32.933 1.00 33.54 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? -40.281 25.448  -32.170 1.00 32.20 24  A 1 
ATOM 204  N N   . HIS A 1 25  ? -44.388 24.280  -36.824 1.00 37.18 25  A 1 
ATOM 205  C CA  . HIS A 1 25  ? -45.817 24.024  -36.980 1.00 39.58 25  A 1 
ATOM 206  C C   . HIS A 1 25  ? -46.192 22.811  -36.129 1.00 39.59 25  A 1 
ATOM 207  O O   . HIS A 1 25  ? -45.453 21.830  -36.065 1.00 37.81 25  A 1 
ATOM 208  C CB  . HIS A 1 25  ? -46.222 23.883  -38.457 1.00 37.54 25  A 1 
ATOM 209  C CG  . HIS A 1 25  ? -46.646 25.199  -39.078 1.00 33.94 25  A 1 
ATOM 210  N ND1 . HIS A 1 25  ? -47.321 26.227  -38.455 1.00 30.44 25  A 1 
ATOM 211  C CD2 . HIS A 1 25  ? -46.470 25.579  -40.383 1.00 30.71 25  A 1 
ATOM 212  C CE1 . HIS A 1 25  ? -47.542 27.195  -39.358 1.00 30.33 25  A 1 
ATOM 213  N NE2 . HIS A 1 25  ? -47.045 26.847  -40.541 1.00 31.29 25  A 1 
ATOM 214  N N   . CYS A 1 26  ? -47.329 22.922  -35.425 1.00 39.29 26  A 1 
ATOM 215  C CA  . CYS A 1 26  ? -47.852 21.939  -34.484 1.00 42.07 26  A 1 
ATOM 216  C C   . CYS A 1 26  ? -48.143 20.590  -35.162 1.00 41.78 26  A 1 
ATOM 217  O O   . CYS A 1 26  ? -49.275 20.322  -35.558 1.00 39.22 26  A 1 
ATOM 218  C CB  . CYS A 1 26  ? -49.132 22.507  -33.848 1.00 38.95 26  A 1 
ATOM 219  S SG  . CYS A 1 26  ? -48.781 23.954  -32.821 1.00 33.27 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? -47.131 19.724  -35.244 1.00 44.09 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? -47.337 18.292  -35.422 1.00 47.94 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? -47.276 17.610  -34.038 1.00 48.91 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? -46.445 17.999  -33.210 1.00 46.23 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? -46.298 17.744  -36.403 1.00 44.40 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -48.150 16.632  -33.732 1.00 45.16 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -48.059 15.882  -32.488 1.00 50.16 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -46.722 15.132  -32.448 1.00 52.22 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -46.359 14.448  -33.401 1.00 49.66 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -49.281 14.952  -32.478 1.00 46.89 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -49.624 14.786  -33.957 1.00 46.73 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -49.180 16.100  -34.597 1.00 50.59 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? -45.969 15.288  -31.341 1.00 48.22 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? -44.748 14.519  -31.097 1.00 52.47 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? -45.113 13.032  -31.051 1.00 53.36 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? -45.739 12.578  -30.093 1.00 50.46 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? -44.083 14.969  -29.783 1.00 49.18 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? -43.038 16.057  -29.932 1.00 47.41 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? -41.680 15.703  -30.016 1.00 43.73 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? -43.406 17.412  -29.974 1.00 44.85 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? -40.691 16.700  -30.133 1.00 41.41 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? -42.420 18.409  -30.100 1.00 41.64 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? -41.060 18.054  -30.175 1.00 42.98 29  A 1 
ATOM 243  N N   . THR A 1 30  ? -44.746 12.280  -32.076 1.00 52.99 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? -44.862 10.821  -32.072 1.00 57.58 30  A 1 
ATOM 245  C C   . THR A 1 30  ? -43.805 10.226  -31.137 1.00 60.42 30  A 1 
ATOM 246  O O   . THR A 1 30  ? -42.736 10.812  -30.945 1.00 57.04 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? -44.749 10.242  -33.493 1.00 52.64 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? -43.540 10.637  -34.091 1.00 49.27 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -45.882 10.721  -34.404 1.00 47.96 30  A 1 
ATOM 250  N N   . ASP A 1 31  ? -44.072 9.051   -30.550 1.00 56.93 31  A 1 
ATOM 251  C CA  . ASP A 1 31  ? -43.108 8.314   -29.708 1.00 63.45 31  A 1 
ATOM 252  C C   . ASP A 1 31  ? -41.767 8.069   -30.421 1.00 65.53 31  A 1 
ATOM 253  O O   . ASP A 1 31  ? -40.707 8.002   -29.792 1.00 63.61 31  A 1 
ATOM 254  C CB  . ASP A 1 31  ? -43.729 6.975   -29.277 1.00 60.87 31  A 1 
ATOM 255  C CG  . ASP A 1 31  ? -44.735 7.119   -28.132 1.00 58.80 31  A 1 
ATOM 256  O OD1 . ASP A 1 31  ? -44.476 7.963   -27.243 1.00 53.08 31  A 1 
ATOM 257  O OD2 . ASP A 1 31  ? -45.732 6.373   -28.142 1.00 55.00 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? -41.800 8.028   -31.735 1.00 54.49 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? -40.634 7.913   -32.605 1.00 59.41 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? -39.740 9.163   -32.545 1.00 60.35 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? -38.531 9.048   -32.344 1.00 59.84 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? -41.152 7.617   -34.012 1.00 58.96 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? -40.113 6.914   -34.877 1.00 55.11 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? -40.709 6.404   -36.196 1.00 49.92 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? -40.043 5.539   -36.809 1.00 45.58 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? -41.804 6.885   -36.569 1.00 50.08 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -40.317 10.374  -32.586 1.00 51.06 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -39.566 11.628  -32.433 1.00 54.03 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -38.963 11.771  -31.026 1.00 54.61 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -37.830 12.224  -30.868 1.00 55.54 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -40.474 12.835  -32.762 1.00 54.59 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -39.810 13.830  -33.727 1.00 52.71 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -40.185 13.512  -35.169 1.00 47.75 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -40.240 15.262  -33.429 1.00 53.26 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -39.695 11.339  -29.995 1.00 56.29 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -39.208 11.316  -28.612 1.00 57.66 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -38.035 10.336  -28.444 1.00 58.06 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -37.073 10.618  -27.730 1.00 58.25 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -40.372 10.945  -27.666 1.00 58.35 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -40.333 11.755  -26.358 1.00 55.06 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -41.230 12.983  -26.468 1.00 49.38 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -40.809 10.922  -25.174 1.00 54.16 34  A 1 
ATOM 283  N N   . THR A 1 35  ? -38.092 9.197   -29.126 1.00 57.16 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? -37.033 8.179   -29.155 1.00 59.28 35  A 1 
ATOM 285  C C   . THR A 1 35  ? -35.799 8.677   -29.907 1.00 59.75 35  A 1 
ATOM 286  O O   . THR A 1 35  ? -34.679 8.496   -29.426 1.00 59.27 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? -37.566 6.873   -29.758 1.00 58.37 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? -38.620 6.411   -28.949 1.00 55.99 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? -36.528 5.758   -29.779 1.00 55.07 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? -35.972 9.381   -31.019 1.00 53.47 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? -34.893 10.042  -31.765 1.00 54.15 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? -34.241 11.140  -30.914 1.00 54.28 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? -33.021 11.149  -30.775 1.00 54.19 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? -35.421 10.561  -33.120 1.00 53.35 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? -35.740 9.365   -34.048 1.00 51.48 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? -34.405 11.494  -33.803 1.00 51.80 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? -36.585 9.736   -35.272 1.00 49.96 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? -35.016 12.003  -30.249 1.00 55.28 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? -34.477 13.023  -29.343 1.00 54.11 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? -33.718 12.412  -28.152 1.00 51.96 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? -32.670 12.927  -27.762 1.00 52.63 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? -35.616 13.922  -28.847 1.00 54.11 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? -36.140 15.048  -30.160 1.00 51.29 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -34.192 11.293  -27.583 1.00 56.69 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -33.475 10.539  -26.539 1.00 55.92 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -32.175 9.932   -27.073 1.00 54.97 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -31.160 10.019  -26.391 1.00 54.87 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -34.380 9.455   -25.936 1.00 55.40 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -35.408 10.020  -24.944 1.00 55.04 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -36.368 8.913   -24.472 1.00 50.72 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -37.423 9.467   -23.505 1.00 48.16 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -38.398 8.420   -23.086 1.00 41.97 38  A 1 
ATOM 313  N N   . LYS A 1 39  ? -32.173 9.374   -28.285 1.00 51.09 39  A 1 
ATOM 314  C CA  . LYS A 1 39  ? -30.970 8.850   -28.954 1.00 50.40 39  A 1 
ATOM 315  C C   . LYS A 1 39  ? -29.963 9.959   -29.265 1.00 48.72 39  A 1 
ATOM 316  O O   . LYS A 1 39  ? -28.790 9.776   -28.966 1.00 49.65 39  A 1 
ATOM 317  C CB  . LYS A 1 39  ? -31.341 8.079   -30.233 1.00 50.62 39  A 1 
ATOM 318  C CG  . LYS A 1 39  ? -31.861 6.657   -29.957 1.00 49.75 39  A 1 
ATOM 319  C CD  . LYS A 1 39  ? -32.227 5.951   -31.273 1.00 45.70 39  A 1 
ATOM 320  C CE  . LYS A 1 39  ? -32.717 4.515   -31.037 1.00 43.89 39  A 1 
ATOM 321  N NZ  . LYS A 1 39  ? -33.096 3.844   -32.314 1.00 38.78 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -30.402 11.112  -29.773 1.00 50.58 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? -29.548 12.279  -30.050 1.00 49.23 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? -28.963 12.846  -28.753 1.00 49.68 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? -27.762 13.084  -28.689 1.00 48.80 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? -30.325 13.345  -30.855 1.00 47.75 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? -30.586 12.831  -32.290 1.00 46.06 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? -29.564 14.686  -30.906 1.00 46.25 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? -31.568 13.697  -33.090 1.00 45.55 40  A 1 
ATOM 330  N N   . ASN A 1 41  ? -29.756 13.001  -27.690 1.00 52.96 41  A 1 
ATOM 331  C CA  . ASN A 1 41  ? -29.243 13.431  -26.386 1.00 51.89 41  A 1 
ATOM 332  C C   . ASN A 1 41  ? -28.252 12.420  -25.796 1.00 50.46 41  A 1 
ATOM 333  O O   . ASN A 1 41  ? -27.244 12.828  -25.226 1.00 49.93 41  A 1 
ATOM 334  C CB  . ASN A 1 41  ? -30.410 13.687  -25.418 1.00 50.92 41  A 1 
ATOM 335  C CG  . ASN A 1 41  ? -30.968 15.094  -25.534 1.00 47.28 41  A 1 
ATOM 336  O OD1 . ASN A 1 41  ? -30.273 16.059  -25.789 1.00 43.71 41  A 1 
ATOM 337  N ND2 . ASN A 1 41  ? -32.243 15.266  -25.303 1.00 45.17 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -28.489 11.117  -25.961 1.00 51.80 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -27.550 10.063  -25.555 1.00 50.17 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -26.262 10.119  -26.383 1.00 49.06 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -25.186 10.011  -25.811 1.00 48.26 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -28.256 8.698   -25.631 1.00 49.32 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -27.424 7.575   -24.999 1.00 45.15 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -28.187 6.241   -25.000 1.00 43.01 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -27.329 5.159   -24.335 1.00 39.10 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -28.011 3.836   -24.304 1.00 36.60 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -26.357 10.355  -27.688 1.00 47.42 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -25.204 10.506  -28.583 1.00 44.50 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -24.399 11.776  -28.263 1.00 45.35 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -23.180 11.716  -28.163 1.00 45.09 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -25.685 10.513  -30.050 1.00 42.05 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -24.683 9.848   -31.011 1.00 37.88 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -24.925 8.338   -31.069 1.00 32.65 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -24.826 10.413  -32.415 1.00 38.79 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? -25.072 12.908  -28.010 1.00 45.72 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? -24.454 14.163  -27.561 1.00 46.01 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? -23.802 14.021  -26.182 1.00 47.85 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? -22.742 14.595  -25.956 1.00 48.09 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? -25.523 15.275  -27.521 1.00 44.38 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? -25.791 15.928  -28.887 1.00 39.87 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? -27.132 16.658  -28.876 1.00 35.92 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? -24.702 16.947  -29.224 1.00 41.34 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? -24.404 13.253  -25.272 1.00 55.41 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? -23.805 12.914  -23.982 1.00 54.69 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? -22.550 12.060  -24.192 1.00 54.63 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? -21.510 12.416  -23.660 1.00 53.68 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? -24.853 12.230  -23.087 1.00 53.34 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? -24.418 12.086  -21.614 1.00 49.08 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? -24.413 13.436  -20.890 1.00 44.54 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? -25.395 11.160  -20.884 1.00 47.87 45  A 1 
ATOM 371  N N   . ILE A 1 46  ? -22.600 11.021  -25.025 1.00 51.43 46  A 1 
ATOM 372  C CA  . ILE A 1 46  ? -21.451 10.166  -25.378 1.00 51.11 46  A 1 
ATOM 373  C C   . ILE A 1 46  ? -20.339 10.984  -26.060 1.00 51.89 46  A 1 
ATOM 374  O O   . ILE A 1 46  ? -19.168 10.819  -25.727 1.00 50.24 46  A 1 
ATOM 375  C CB  . ILE A 1 46  ? -21.919 8.983   -26.258 1.00 48.11 46  A 1 
ATOM 376  C CG1 . ILE A 1 46  ? -22.780 7.992   -25.434 1.00 44.66 46  A 1 
ATOM 377  C CG2 . ILE A 1 46  ? -20.730 8.220   -26.882 1.00 44.21 46  A 1 
ATOM 378  C CD1 . ILE A 1 46  ? -23.609 7.029   -26.295 1.00 43.08 46  A 1 
ATOM 379  N N   . MET A 1 47  ? -20.680 11.901  -26.971 1.00 49.65 47  A 1 
ATOM 380  C CA  . MET A 1 47  ? -19.700 12.780  -27.623 1.00 49.44 47  A 1 
ATOM 381  C C   . MET A 1 47  ? -19.100 13.803  -26.647 1.00 51.85 47  A 1 
ATOM 382  O O   . MET A 1 47  ? -17.899 14.042  -26.690 1.00 50.89 47  A 1 
ATOM 383  C CB  . MET A 1 47  ? -20.334 13.486  -28.826 1.00 45.79 47  A 1 
ATOM 384  C CG  . MET A 1 47  ? -20.588 12.524  -29.994 1.00 41.64 47  A 1 
ATOM 385  S SD  . MET A 1 47  ? -21.325 13.315  -31.448 1.00 36.52 47  A 1 
ATOM 386  C CE  . MET A 1 47  ? -19.857 14.122  -32.160 1.00 35.57 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? -19.896 14.350  -25.724 1.00 56.47 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? -19.399 15.227  -24.655 1.00 56.39 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? -18.532 14.472  -23.646 1.00 56.99 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? -17.573 15.048  -23.162 1.00 54.12 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? -20.555 15.944  -23.949 1.00 52.46 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? -21.039 17.162  -24.747 1.00 47.92 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? -22.162 17.893  -23.999 1.00 44.47 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? -22.557 19.147  -24.787 1.00 40.55 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? -23.551 19.973  -24.059 1.00 36.26 48  A 1 
ATOM 396  N N   . THR A 1 49  ? -18.826 13.209  -23.343 1.00 60.05 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? -18.029 12.407  -22.399 1.00 58.94 49  A 1 
ATOM 398  C C   . THR A 1 49  ? -16.703 11.935  -22.968 1.00 58.71 49  A 1 
ATOM 399  O O   . THR A 1 49  ? -15.777 11.727  -22.195 1.00 54.80 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? -18.796 11.186  -21.874 1.00 55.47 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? -19.391 10.456  -22.908 1.00 51.10 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? -19.903 11.597  -20.910 1.00 49.65 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? -16.571 11.803  -24.281 1.00 61.11 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? -15.353 11.261  -24.887 1.00 59.58 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? -14.113 12.106  -24.575 1.00 59.09 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? -13.071 11.519  -24.347 1.00 54.88 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? -15.572 10.995  -26.390 1.00 55.09 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? -14.988 9.636   -26.800 1.00 51.06 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? -15.215 9.336   -28.286 1.00 47.96 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? -14.620 7.968   -28.647 1.00 44.24 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? -14.668 7.701   -30.108 1.00 39.71 50  A 1 
ATOM 412  N N   . PHE A 1 51  ? -14.246 13.435  -24.478 1.00 59.64 51  A 1 
ATOM 413  C CA  . PHE A 1 51  ? -13.100 14.336  -24.227 1.00 57.92 51  A 1 
ATOM 414  C C   . PHE A 1 51  ? -13.455 15.655  -23.499 1.00 59.68 51  A 1 
ATOM 415  O O   . PHE A 1 51  ? -12.736 16.639  -23.628 1.00 55.38 51  A 1 
ATOM 416  C CB  . PHE A 1 51  ? -12.385 14.621  -25.563 1.00 52.09 51  A 1 
ATOM 417  C CG  . PHE A 1 51  ? -11.894 13.379  -26.282 1.00 49.02 51  A 1 
ATOM 418  C CD1 . PHE A 1 51  ? -10.799 12.657  -25.775 1.00 45.02 51  A 1 
ATOM 419  C CD2 . PHE A 1 51  ? -12.566 12.908  -27.424 1.00 44.03 51  A 1 
ATOM 420  C CE1 . PHE A 1 51  ? -10.390 11.465  -26.394 1.00 40.00 51  A 1 
ATOM 421  C CE2 . PHE A 1 51  ? -12.155 11.713  -28.045 1.00 40.35 51  A 1 
ATOM 422  C CZ  . PHE A 1 51  ? -11.071 10.990  -27.527 1.00 41.74 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -14.540 15.721  -22.718 1.00 65.13 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -14.933 16.975  -22.043 1.00 64.97 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -13.887 17.503  -21.044 1.00 66.69 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -13.875 18.692  -20.729 1.00 61.20 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -16.288 16.777  -21.349 1.00 59.02 52  A 1 
ATOM 428  N N   . HIS A 1 53  ? -13.002 16.620  -20.558 1.00 67.20 53  A 1 
ATOM 429  C CA  . HIS A 1 53  ? -11.866 16.958  -19.701 1.00 65.44 53  A 1 
ATOM 430  C C   . HIS A 1 53  ? -10.684 17.589  -20.467 1.00 66.86 53  A 1 
ATOM 431  O O   . HIS A 1 53  ? -9.746  18.072  -19.836 1.00 63.37 53  A 1 
ATOM 432  C CB  . HIS A 1 53  ? -11.443 15.688  -18.948 1.00 61.54 53  A 1 
ATOM 433  C CG  . HIS A 1 53  ? -10.912 14.592  -19.832 1.00 58.04 53  A 1 
ATOM 434  N ND1 . HIS A 1 53  ? -11.646 13.692  -20.570 1.00 53.30 53  A 1 
ATOM 435  C CD2 . HIS A 1 53  ? -9.591  14.300  -20.036 1.00 52.61 53  A 1 
ATOM 436  C CE1 . HIS A 1 53  ? -10.787 12.878  -21.205 1.00 50.10 53  A 1 
ATOM 437  N NE2 . HIS A 1 53  ? -9.530  13.213  -20.911 1.00 52.10 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? -10.726 17.589  -21.794 1.00 70.67 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? -9.726  18.154  -22.698 1.00 72.35 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? -10.381 19.208  -23.607 1.00 74.52 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? -10.514 19.020  -24.813 1.00 69.95 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? -9.065  17.020  -23.508 1.00 68.94 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? -8.319  15.953  -22.691 1.00 68.10 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? -7.720  14.907  -23.630 1.00 65.99 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? -7.187  16.543  -21.850 1.00 66.61 54  A 1 
ATOM 446  N N   . SER A 1 55  ? -10.848 20.314  -23.024 1.00 74.28 55  A 1 
ATOM 447  C CA  . SER A 1 55  ? -11.536 21.376  -23.785 1.00 75.55 55  A 1 
ATOM 448  C C   . SER A 1 55  ? -10.602 22.266  -24.617 1.00 78.48 55  A 1 
ATOM 449  O O   . SER A 1 55  ? -11.063 22.937  -25.536 1.00 72.72 55  A 1 
ATOM 450  C CB  . SER A 1 55  ? -12.374 22.240  -22.842 1.00 69.18 55  A 1 
ATOM 451  O OG  . SER A 1 55  ? -11.591 22.757  -21.783 1.00 61.43 55  A 1 
ATOM 452  N N   . SER A 1 56  ? -9.309  22.271  -24.296 1.00 79.66 56  A 1 
ATOM 453  C CA  . SER A 1 56  ? -8.248  23.016  -24.977 1.00 82.08 56  A 1 
ATOM 454  C C   . SER A 1 56  ? -6.919  22.281  -24.819 1.00 83.76 56  A 1 
ATOM 455  O O   . SER A 1 56  ? -6.742  21.538  -23.851 1.00 80.36 56  A 1 
ATOM 456  C CB  . SER A 1 56  ? -8.130  24.437  -24.412 1.00 77.96 56  A 1 
ATOM 457  O OG  . SER A 1 56  ? -7.934  24.413  -23.009 1.00 71.38 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? -5.986  22.488  -25.753 1.00 85.32 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? -4.623  21.970  -25.645 1.00 86.68 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? -3.920  22.655  -24.462 1.00 88.12 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? -3.759  23.874  -24.503 1.00 84.80 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? -3.879  22.200  -26.967 1.00 84.91 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? -2.571  21.446  -27.047 1.00 86.60 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? -1.360  22.067  -26.692 1.00 82.42 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? -2.562  20.112  -27.484 1.00 81.77 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? -0.149  21.355  -26.784 1.00 80.89 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? -1.349  19.401  -27.577 1.00 81.38 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? -0.142  20.024  -27.230 1.00 85.06 57  A 1 
ATOM 469  N N   . PRO A 1 58  ? -3.557  21.934  -23.378 1.00 86.55 58  A 1 
ATOM 470  C CA  . PRO A 1 58  ? -3.006  22.558  -22.183 1.00 87.10 58  A 1 
ATOM 471  C C   . PRO A 1 58  ? -1.532  22.933  -22.374 1.00 88.99 58  A 1 
ATOM 472  O O   . PRO A 1 58  ? -0.801  22.261  -23.108 1.00 87.53 58  A 1 
ATOM 473  C CB  . PRO A 1 58  ? -3.216  21.537  -21.062 1.00 84.61 58  A 1 
ATOM 474  C CG  . PRO A 1 58  ? -3.185  20.196  -21.797 1.00 83.98 58  A 1 
ATOM 475  C CD  . PRO A 1 58  ? -3.766  20.504  -23.169 1.00 86.91 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? -1.070  23.955  -21.655 1.00 89.20 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? 0.355   24.282  -21.567 1.00 89.90 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? 1.137   23.188  -20.824 1.00 90.43 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? 0.581   22.406  -20.052 1.00 88.27 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? 0.551   25.665  -20.927 1.00 88.03 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? 0.024   26.790  -21.824 1.00 85.10 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? 0.217   26.681  -23.056 1.00 80.22 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? -0.576  27.736  -21.273 1.00 81.02 59  A 1 
ATOM 484  N N   . TYR A 1 60  ? 2.452   23.104  -21.067 1.00 88.15 60  A 1 
ATOM 485  C CA  . TYR A 1 60  ? 3.299   22.170  -20.324 1.00 88.61 60  A 1 
ATOM 486  C C   . TYR A 1 60  ? 3.515   22.700  -18.896 1.00 88.82 60  A 1 
ATOM 487  O O   . TYR A 1 60  ? 3.944   23.843  -18.747 1.00 86.20 60  A 1 
ATOM 488  C CB  . TYR A 1 60  ? 4.622   21.929  -21.055 1.00 87.56 60  A 1 
ATOM 489  C CG  . TYR A 1 60  ? 5.331   20.674  -20.570 1.00 87.81 60  A 1 
ATOM 490  C CD1 . TYR A 1 60  ? 6.252   20.733  -19.502 1.00 83.91 60  A 1 
ATOM 491  C CD2 . TYR A 1 60  ? 5.047   19.438  -21.179 1.00 83.75 60  A 1 
ATOM 492  C CE1 . TYR A 1 60  ? 6.889   19.562  -19.054 1.00 82.11 60  A 1 
ATOM 493  C CE2 . TYR A 1 60  ? 5.684   18.264  -20.736 1.00 82.17 60  A 1 
ATOM 494  C CZ  . TYR A 1 60  ? 6.609   18.323  -19.675 1.00 85.82 60  A 1 
ATOM 495  O OH  . TYR A 1 60  ? 7.230   17.189  -19.249 1.00 83.08 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? 3.215   21.921  -17.835 1.00 89.13 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? 3.255   22.424  -16.468 1.00 87.51 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? 4.692   22.656  -15.989 1.00 89.11 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? 5.613   21.904  -16.318 1.00 87.94 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? 2.535   21.369  -15.628 1.00 85.49 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? 2.828   20.076  -16.387 1.00 84.45 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? 2.812   20.523  -17.847 1.00 86.90 61  A 1 
ATOM 503  N N   . ALA A 1 62  ? 4.872   23.661  -15.132 1.00 88.99 62  A 1 
ATOM 504  C CA  . ALA A 1 62  ? 6.109   23.831  -14.386 1.00 89.45 62  A 1 
ATOM 505  C C   . ALA A 1 62  ? 6.198   22.808  -13.241 1.00 90.76 62  A 1 
ATOM 506  O O   . ALA A 1 62  ? 5.202   22.467  -12.599 1.00 88.17 62  A 1 
ATOM 507  C CB  . ALA A 1 62  ? 6.201   25.277  -13.885 1.00 86.32 62  A 1 
ATOM 508  N N   . PHE A 1 63  ? 7.413   22.340  -12.952 1.00 89.05 63  A 1 
ATOM 509  C CA  . PHE A 1 63  ? 7.690   21.505  -11.786 1.00 89.50 63  A 1 
ATOM 510  C C   . PHE A 1 63  ? 8.185   22.379  -10.630 1.00 90.20 63  A 1 
ATOM 511  O O   . PHE A 1 63  ? 9.162   23.115  -10.780 1.00 87.83 63  A 1 
ATOM 512  C CB  . PHE A 1 63  ? 8.701   20.414  -12.145 1.00 87.69 63  A 1 
ATOM 513  C CG  . PHE A 1 63  ? 8.205   19.441  -13.199 1.00 87.43 63  A 1 
ATOM 514  C CD1 . PHE A 1 63  ? 7.333   18.399  -12.841 1.00 82.53 63  A 1 
ATOM 515  C CD2 . PHE A 1 63  ? 8.600   19.588  -14.541 1.00 82.75 63  A 1 
ATOM 516  C CE1 . PHE A 1 63  ? 6.858   17.508  -13.821 1.00 80.78 63  A 1 
ATOM 517  C CE2 . PHE A 1 63  ? 8.122   18.698  -15.520 1.00 80.91 63  A 1 
ATOM 518  C CZ  . PHE A 1 63  ? 7.250   17.654  -15.161 1.00 82.86 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? 7.533   22.283  -9.472  1.00 86.30 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? 7.939   23.029  -8.283  1.00 86.10 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? 9.261   22.500  -7.715  1.00 85.53 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? 9.456   21.292  -7.520  1.00 83.74 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? 6.835   23.019  -7.220  1.00 86.06 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? 5.605   23.820  -7.657  1.00 78.98 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? 4.519   23.868  -6.573  1.00 77.89 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? 3.326   23.885  -6.953  1.00 69.31 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? 4.883   23.882  -5.376  1.00 71.17 64  A 1 
ATOM 528  N N   . ALA A 1 65  ? 10.186  23.411  -7.432  1.00 86.67 65  A 1 
ATOM 529  C CA  . ALA A 1 65  ? 11.485  23.067  -6.874  1.00 84.99 65  A 1 
ATOM 530  C C   . ALA A 1 65  ? 11.339  22.425  -5.482  1.00 83.60 65  A 1 
ATOM 531  O O   . ALA A 1 65  ? 10.577  22.885  -4.636  1.00 78.62 65  A 1 
ATOM 532  C CB  . ALA A 1 65  ? 12.368  24.320  -6.839  1.00 83.37 65  A 1 
ATOM 533  N N   . GLY A 1 66  ? 12.101  21.358  -5.231  1.00 81.22 66  A 1 
ATOM 534  C CA  . GLY A 1 66  ? 12.089  20.641  -3.950  1.00 79.01 66  A 1 
ATOM 535  C C   . GLY A 1 66  ? 10.971  19.606  -3.793  1.00 81.11 66  A 1 
ATOM 536  O O   . GLY A 1 66  ? 11.010  18.827  -2.833  1.00 77.47 66  A 1 
ATOM 537  N N   . ILE A 1 67  ? 10.022  19.525  -4.727  1.00 79.66 67  A 1 
ATOM 538  C CA  . ILE A 1 67  ? 9.035   18.442  -4.767  1.00 81.59 67  A 1 
ATOM 539  C C   . ILE A 1 67  ? 9.672   17.177  -5.354  1.00 82.01 67  A 1 
ATOM 540  O O   . ILE A 1 67  ? 10.366  17.200  -6.370  1.00 79.98 67  A 1 
ATOM 541  C CB  . ILE A 1 67  ? 7.745   18.867  -5.500  1.00 82.21 67  A 1 
ATOM 542  C CG1 . ILE A 1 67  ? 7.092   20.106  -4.847  1.00 81.33 67  A 1 
ATOM 543  C CG2 . ILE A 1 67  ? 6.733   17.710  -5.558  1.00 80.37 67  A 1 
ATOM 544  C CD1 . ILE A 1 67  ? 6.743   19.963  -3.355  1.00 75.76 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? 9.431   16.048  -4.669  1.00 81.96 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? 10.032  14.748  -4.984  1.00 81.45 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? 9.622   14.260  -6.375  1.00 84.37 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? 8.462   14.363  -6.758  1.00 83.34 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? 9.631   13.724  -3.910  1.00 77.44 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? 10.152  14.084  -2.509  1.00 72.75 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? 9.533   13.187  -1.429  1.00 68.42 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? 8.086   13.428  -1.268  1.00 68.29 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? 7.465   14.201  -0.385  1.00 63.77 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? 8.106   14.844  0.543   1.00 57.32 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? 6.169   14.337  -0.429  1.00 62.01 68  A 1 
ATOM 556  N N   . ARG A 1 69  ? 10.570  13.676  -7.100  1.00 78.72 69  A 1 
ATOM 557  C CA  . ARG A 1 69  ? 10.389  13.057  -8.427  1.00 79.46 69  A 1 
ATOM 558  C C   . ARG A 1 69  ? 10.800  11.592  -8.384  1.00 78.74 69  A 1 
ATOM 559  O O   . ARG A 1 69  ? 11.768  11.252  -7.699  1.00 75.58 69  A 1 
ATOM 560  C CB  . ARG A 1 69  ? 11.219  13.813  -9.480  1.00 78.84 69  A 1 
ATOM 561  C CG  . ARG A 1 69  ? 10.854  15.300  -9.661  1.00 79.15 69  A 1 
ATOM 562  C CD  . ARG A 1 69  ? 9.414   15.521  -10.141 1.00 77.90 69  A 1 
ATOM 563  N NE  . ARG A 1 69  ? 9.153   14.854  -11.427 1.00 76.38 69  A 1 
ATOM 564  C CZ  . ARG A 1 69  ? 9.462   15.279  -12.631 1.00 76.31 69  A 1 
ATOM 565  N NH1 . ARG A 1 69  ? 10.039  16.426  -12.849 1.00 69.99 69  A 1 
ATOM 566  N NH2 . ARG A 1 69  ? 9.178   14.532  -13.657 1.00 70.63 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? 10.094  10.738  -9.121  1.00 82.67 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? 10.506  9.350   -9.286  1.00 81.62 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? 11.810  9.269   -10.104 1.00 80.87 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? 12.012  10.076  -11.021 1.00 79.32 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? 9.384   8.531   -9.925  1.00 81.09 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? 12.689  8.299   -9.802  1.00 78.72 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? 13.839  8.011   -10.651 1.00 76.68 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? 13.383  7.488   -12.018 1.00 78.98 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? 12.234  7.063   -12.192 1.00 78.06 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? 14.659  6.975   -9.876  1.00 73.56 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? 13.599  6.220   -9.078  1.00 74.73 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? 12.584  7.307   -8.739  1.00 77.26 71  A 1 
ATOM 579  N N   . ASP A 1 72  ? 14.309  7.478   -12.980 1.00 79.26 72  A 1 
ATOM 580  C CA  . ASP A 1 72  ? 14.124  6.766   -14.243 1.00 78.42 72  A 1 
ATOM 581  C C   . ASP A 1 72  ? 13.872  5.273   -13.969 1.00 78.25 72  A 1 
ATOM 582  O O   . ASP A 1 72  ? 14.621  4.618   -13.231 1.00 74.97 72  A 1 
ATOM 583  C CB  . ASP A 1 72  ? 15.344  7.000   -15.151 1.00 75.99 72  A 1 
ATOM 584  C CG  . ASP A 1 72  ? 15.255  6.271   -16.499 1.00 73.77 72  A 1 
ATOM 585  O OD1 . ASP A 1 72  ? 14.165  5.752   -16.831 1.00 70.33 72  A 1 
ATOM 586  O OD2 . ASP A 1 72  ? 16.297  6.193   -17.175 1.00 69.54 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? 12.785  4.736   -14.539 1.00 82.98 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? 12.397  3.323   -14.416 1.00 83.51 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? 13.085  2.429   -15.455 1.00 84.77 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? 12.953  1.211   -15.375 1.00 81.20 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? 10.866  3.194   -14.442 1.00 82.41 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? 10.141  3.993   -13.338 1.00 83.44 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? 10.610  3.597   -11.930 1.00 80.42 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? 9.866   4.286   -10.857 1.00 78.02 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? 10.147  4.212   -9.560  1.00 75.87 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? 11.106  3.476   -9.096  1.00 68.99 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? 9.472   4.891   -8.684  1.00 70.80 73  A 1 
ATOM 598  N N   . GLY A 1 74  ? 13.830  3.020   -16.384 1.00 82.25 74  A 1 
ATOM 599  C CA  . GLY A 1 74  ? 14.545  2.330   -17.451 1.00 84.51 74  A 1 
ATOM 600  C C   . GLY A 1 74  ? 13.646  1.976   -18.636 1.00 89.21 74  A 1 
ATOM 601  O O   . GLY A 1 74  ? 12.560  1.414   -18.477 1.00 87.78 74  A 1 
ATOM 602  N N   . TYR A 1 75  ? 14.130  2.278   -19.841 1.00 88.72 75  A 1 
ATOM 603  C CA  . TYR A 1 75  ? 13.489  1.909   -21.101 1.00 90.36 75  A 1 
ATOM 604  C C   . TYR A 1 75  ? 14.128  0.632   -21.671 1.00 90.33 75  A 1 
ATOM 605  O O   . TYR A 1 75  ? 15.343  0.570   -21.839 1.00 88.29 75  A 1 
ATOM 606  C CB  . TYR A 1 75  ? 13.582  3.084   -22.072 1.00 91.56 75  A 1 
ATOM 607  C CG  . TYR A 1 75  ? 13.187  2.734   -23.491 1.00 93.65 75  A 1 
ATOM 608  C CD1 . TYR A 1 75  ? 14.190  2.444   -24.436 1.00 89.98 75  A 1 
ATOM 609  C CD2 . TYR A 1 75  ? 11.832  2.665   -23.861 1.00 91.64 75  A 1 
ATOM 610  C CE1 . TYR A 1 75  ? 13.842  2.103   -25.750 1.00 91.15 75  A 1 
ATOM 611  C CE2 . TYR A 1 75  ? 11.481  2.322   -25.176 1.00 91.80 75  A 1 
ATOM 612  C CZ  . TYR A 1 75  ? 12.488  2.044   -26.125 1.00 94.45 75  A 1 
ATOM 613  O OH  . TYR A 1 75  ? 12.169  1.723   -27.401 1.00 94.12 75  A 1 
ATOM 614  N N   . SER A 1 76  ? 13.312  -0.379  -21.975 1.00 92.96 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? 13.786  -1.675  -22.485 1.00 93.57 76  A 1 
ATOM 616  C C   . SER A 1 76  ? 12.864  -2.312  -23.532 1.00 95.44 76  A 1 
ATOM 617  O O   . SER A 1 76  ? 12.966  -3.508  -23.805 1.00 94.63 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? 14.041  -2.632  -21.317 1.00 91.57 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? 12.839  -2.958  -20.650 1.00 89.77 76  A 1 
ATOM 620  N N   . LEU A 1 77  ? 11.933  -1.544  -24.118 1.00 92.84 77  A 1 
ATOM 621  C CA  . LEU A 1 77  ? 10.988  -2.054  -25.109 1.00 95.09 77  A 1 
ATOM 622  C C   . LEU A 1 77  ? 11.647  -2.263  -26.478 1.00 96.18 77  A 1 
ATOM 623  O O   . LEU A 1 77  ? 12.488  -1.484  -26.918 1.00 96.23 77  A 1 
ATOM 624  C CB  . LEU A 1 77  ? 9.775   -1.122  -25.237 1.00 95.85 77  A 1 
ATOM 625  C CG  . LEU A 1 77  ? 8.939   -0.924  -23.964 1.00 95.51 77  A 1 
ATOM 626  C CD1 . LEU A 1 77  ? 7.746   -0.024  -24.292 1.00 93.42 77  A 1 
ATOM 627  C CD2 . LEU A 1 77  ? 8.404   -2.248  -23.408 1.00 93.63 77  A 1 
ATOM 628  N N   . THR A 1 78  ? 11.201  -3.281  -27.197 1.00 97.13 78  A 1 
ATOM 629  C CA  . THR A 1 78  ? 11.498  -3.435  -28.627 1.00 97.37 78  A 1 
ATOM 630  C C   . THR A 1 78  ? 10.775  -2.358  -29.455 1.00 97.90 78  A 1 
ATOM 631  O O   . THR A 1 78  ? 9.742   -1.840  -29.009 1.00 98.04 78  A 1 
ATOM 632  C CB  . THR A 1 78  ? 11.109  -4.828  -29.136 1.00 97.55 78  A 1 
ATOM 633  O OG1 . THR A 1 78  ? 9.720   -5.022  -29.023 1.00 96.82 78  A 1 
ATOM 634  C CG2 . THR A 1 78  ? 11.800  -5.960  -28.375 1.00 95.59 78  A 1 
ATOM 635  N N   . PRO A 1 79  ? 11.223  -2.036  -30.685 1.00 97.65 79  A 1 
ATOM 636  C CA  . PRO A 1 79  ? 10.529  -1.057  -31.531 1.00 97.56 79  A 1 
ATOM 637  C C   . PRO A 1 79  ? 9.027   -1.348  -31.750 1.00 97.86 79  A 1 
ATOM 638  O O   . PRO A 1 79  ? 8.223   -0.422  -31.626 1.00 97.78 79  A 1 
ATOM 639  C CB  . PRO A 1 79  ? 11.326  -0.992  -32.838 1.00 97.47 79  A 1 
ATOM 640  C CG  . PRO A 1 79  ? 12.737  -1.405  -32.408 1.00 96.90 79  A 1 
ATOM 641  C CD  . PRO A 1 79  ? 12.492  -2.421  -31.297 1.00 97.80 79  A 1 
ATOM 642  N N   . PRO A 1 80  ? 8.580   -2.604  -31.977 1.00 98.02 80  A 1 
ATOM 643  C CA  . PRO A 1 80  ? 7.150   -2.912  -32.039 1.00 97.93 80  A 1 
ATOM 644  C C   . PRO A 1 80  ? 6.401   -2.636  -30.724 1.00 98.07 80  A 1 
ATOM 645  O O   . PRO A 1 80  ? 5.309   -2.074  -30.752 1.00 97.85 80  A 1 
ATOM 646  C CB  . PRO A 1 80  ? 7.057   -4.392  -32.429 1.00 97.91 80  A 1 
ATOM 647  C CG  . PRO A 1 80  ? 8.364   -4.651  -33.172 1.00 97.16 80  A 1 
ATOM 648  C CD  . PRO A 1 80  ? 9.349   -3.775  -32.400 1.00 98.04 80  A 1 
ATOM 649  N N   . GLN A 1 81  ? 6.985   -2.993  -29.565 1.00 97.62 81  A 1 
ATOM 650  C CA  . GLN A 1 81  ? 6.399   -2.706  -28.251 1.00 97.47 81  A 1 
ATOM 651  C C   . GLN A 1 81  ? 6.320   -1.196  -27.989 1.00 97.69 81  A 1 
ATOM 652  O O   . GLN A 1 81  ? 5.301   -0.718  -27.494 1.00 97.74 81  A 1 
ATOM 653  C CB  . GLN A 1 81  ? 7.228   -3.377  -27.148 1.00 97.59 81  A 1 
ATOM 654  C CG  . GLN A 1 81  ? 7.032   -4.899  -27.075 1.00 97.03 81  A 1 
ATOM 655  C CD  . GLN A 1 81  ? 8.099   -5.568  -26.211 1.00 97.29 81  A 1 
ATOM 656  O OE1 . GLN A 1 81  ? 9.224   -5.107  -26.099 1.00 93.38 81  A 1 
ATOM 657  N NE2 . GLN A 1 81  ? 7.807   -6.691  -25.603 1.00 92.31 81  A 1 
ATOM 658  N N   . THR A 1 82  ? 7.349   -0.445  -28.380 1.00 97.88 82  A 1 
ATOM 659  C CA  . THR A 1 82  ? 7.383   1.023   -28.291 1.00 97.82 82  A 1 
ATOM 660  C C   . THR A 1 82  ? 6.253   1.666   -29.091 1.00 97.90 82  A 1 
ATOM 661  O O   . THR A 1 82  ? 5.536   2.527   -28.583 1.00 97.70 82  A 1 
ATOM 662  C CB  . THR A 1 82  ? 8.731   1.544   -28.800 1.00 97.74 82  A 1 
ATOM 663  O OG1 . THR A 1 82  ? 9.759   0.905   -28.099 1.00 95.91 82  A 1 
ATOM 664  C CG2 . THR A 1 82  ? 8.900   3.041   -28.597 1.00 95.69 82  A 1 
ATOM 665  N N   . ALA A 1 83  ? 6.028   1.197   -30.321 1.00 98.06 83  A 1 
ATOM 666  C CA  . ALA A 1 83  ? 4.912   1.669   -31.138 1.00 97.93 83  A 1 
ATOM 667  C C   . ALA A 1 83  ? 3.546   1.370   -30.490 1.00 97.87 83  A 1 
ATOM 668  O O   . ALA A 1 83  ? 2.625   2.181   -30.580 1.00 97.40 83  A 1 
ATOM 669  C CB  . ALA A 1 83  ? 5.026   1.030   -32.528 1.00 97.82 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? 3.407   0.225   -29.810 1.00 97.96 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? 2.193   -0.111  -29.049 1.00 97.71 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? 2.052   0.771   -27.806 1.00 97.79 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? 0.956   1.272   -27.569 1.00 97.52 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? 2.145   -1.608  -28.693 1.00 97.35 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? 0.952   -1.949  -27.786 1.00 95.74 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? 1.990   -2.461  -29.962 1.00 95.57 84  A 1 
ATOM 677  N N   . ALA A 1 85  ? 3.126   1.023   -27.054 1.00 97.50 85  A 1 
ATOM 678  C CA  . ALA A 1 85  ? 3.121   1.915   -25.893 1.00 97.19 85  A 1 
ATOM 679  C C   . ALA A 1 85  ? 2.636   3.327   -26.259 1.00 97.04 85  A 1 
ATOM 680  O O   . ALA A 1 85  ? 1.733   3.867   -25.615 1.00 96.80 85  A 1 
ATOM 681  C CB  . ALA A 1 85  ? 4.535   1.948   -25.294 1.00 97.31 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? 3.157   3.876   -27.353 1.00 97.73 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? 2.732   5.177   -27.867 1.00 97.43 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? 1.251   5.172   -28.278 1.00 97.44 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? 0.494   6.056   -27.881 1.00 96.76 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? 3.661   5.574   -29.027 1.00 96.67 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? 3.373   6.973   -29.596 1.00 89.82 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? 3.548   8.067   -28.543 1.00 86.16 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? 4.323   7.257   -30.758 1.00 87.46 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? 0.802   4.140   -29.009 1.00 97.47 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? -0.622  3.973   -29.349 1.00 97.18 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? -1.502  3.888   -28.101 1.00 96.90 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? -2.591  4.450   -28.099 1.00 96.28 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? -0.834  2.718   -30.206 1.00 96.99 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? -0.373  2.906   -31.658 1.00 92.67 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? -0.445  1.570   -32.407 1.00 91.60 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? 0.076   1.747   -33.836 1.00 85.01 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? 0.053   0.470   -34.595 1.00 78.12 87  A 1 
ATOM 699  N N   . ASN A 1 88  ? -1.045  3.200   -27.051 1.00 96.41 88  A 1 
ATOM 700  C CA  . ASN A 1 88  ? -1.777  3.063   -25.795 1.00 95.94 88  A 1 
ATOM 701  C C   . ASN A 1 88  ? -1.966  4.416   -25.094 1.00 95.47 88  A 1 
ATOM 702  O O   . ASN A 1 88  ? -3.080  4.709   -24.670 1.00 94.73 88  A 1 
ATOM 703  C CB  . ASN A 1 88  ? -1.071  2.039   -24.886 1.00 96.12 88  A 1 
ATOM 704  C CG  . ASN A 1 88  ? -1.185  0.601   -25.364 1.00 95.99 88  A 1 
ATOM 705  O OD1 . ASN A 1 88  ? -1.997  0.249   -26.213 1.00 91.67 88  A 1 
ATOM 706  N ND2 . ASN A 1 88  ? -0.413  -0.292  -24.785 1.00 91.35 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? -0.932  5.258   -25.036 1.00 96.22 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? -1.038  6.603   -24.471 1.00 95.56 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? -1.957  7.514   -25.307 1.00 94.94 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? -2.832  8.187   -24.760 1.00 94.19 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? 0.373   7.177   -24.339 1.00 95.83 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? -1.836  7.469   -26.632 1.00 94.86 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? -2.635  8.298   -27.541 1.00 93.98 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? -4.135  7.940   -27.562 1.00 92.77 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? -4.933  8.742   -28.031 1.00 91.87 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? -2.020  8.246   -28.952 1.00 94.60 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? -0.650  8.942   -29.086 1.00 94.41 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? -0.090  8.681   -30.484 1.00 92.18 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? -0.732  10.454  -28.877 1.00 92.75 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -4.556  6.794   -26.996 1.00 94.72 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -5.991  6.452   -26.849 1.00 93.26 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -6.792  7.489   -26.056 1.00 92.88 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -8.004  7.583   -26.246 1.00 90.99 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -6.150  5.104   -26.132 1.00 91.68 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -5.819  3.901   -27.009 1.00 89.18 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -5.684  2.656   -26.120 1.00 88.56 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -5.277  1.467   -26.897 1.00 86.92 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -4.856  0.323   -26.391 1.00 86.27 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -4.786  0.113   -25.109 1.00 80.69 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -4.487  -0.645  -27.171 1.00 81.72 91  A 1 
ATOM 731  N N   . TYR A 1 92  ? -6.136  8.211   -25.151 1.00 92.68 92  A 1 
ATOM 732  C CA  . TYR A 1 92  ? -6.772  9.219   -24.303 1.00 91.48 92  A 1 
ATOM 733  C C   . TYR A 1 92  ? -6.811  10.611  -24.944 1.00 90.62 92  A 1 
ATOM 734  O O   . TYR A 1 92  ? -7.406  11.525  -24.374 1.00 88.66 92  A 1 
ATOM 735  C CB  . TYR A 1 92  ? -6.043  9.266   -22.949 1.00 91.54 92  A 1 
ATOM 736  C CG  . TYR A 1 92  ? -5.993  7.928   -22.237 1.00 92.34 92  A 1 
ATOM 737  C CD1 . TYR A 1 92  ? -7.131  7.439   -21.565 1.00 90.00 92  A 1 
ATOM 738  C CD2 . TYR A 1 92  ? -4.813  7.156   -22.272 1.00 90.45 92  A 1 
ATOM 739  C CE1 . TYR A 1 92  ? -7.093  6.180   -20.939 1.00 89.45 92  A 1 
ATOM 740  C CE2 . TYR A 1 92  ? -4.772  5.895   -21.651 1.00 89.60 92  A 1 
ATOM 741  C CZ  . TYR A 1 92  ? -5.913  5.403   -20.985 1.00 91.50 92  A 1 
ATOM 742  O OH  . TYR A 1 92  ? -5.869  4.177   -20.402 1.00 90.71 92  A 1 
ATOM 743  N N   . ILE A 1 93  ? -6.179  10.789  -26.096 1.00 91.72 93  A 1 
ATOM 744  C CA  . ILE A 1 93  ? -5.900  12.075  -26.728 1.00 91.33 93  A 1 
ATOM 745  C C   . ILE A 1 93  ? -6.754  12.246  -27.995 1.00 91.14 93  A 1 
ATOM 746  O O   . ILE A 1 93  ? -6.860  11.312  -28.793 1.00 90.51 93  A 1 
ATOM 747  C CB  . ILE A 1 93  ? -4.386  12.169  -27.027 1.00 91.30 93  A 1 
ATOM 748  C CG1 . ILE A 1 93  ? -3.500  11.935  -25.779 1.00 89.88 93  A 1 
ATOM 749  C CG2 . ILE A 1 93  ? -4.034  13.505  -27.668 1.00 90.18 93  A 1 
ATOM 750  C CD1 . ILE A 1 93  ? -3.777  12.877  -24.596 1.00 87.74 93  A 1 
ATOM 751  N N   . PRO A 1 94  ? -7.363  13.431  -28.220 1.00 90.45 94  A 1 
ATOM 752  C CA  . PRO A 1 94  ? -7.994  13.768  -29.497 1.00 89.39 94  A 1 
ATOM 753  C C   . PRO A 1 94  ? -7.012  13.634  -30.672 1.00 90.57 94  A 1 
ATOM 754  O O   . PRO A 1 94  ? -5.848  14.018  -30.559 1.00 90.33 94  A 1 
ATOM 755  C CB  . PRO A 1 94  ? -8.492  15.206  -29.341 1.00 87.77 94  A 1 
ATOM 756  C CG  . PRO A 1 94  ? -8.674  15.370  -27.837 1.00 85.91 94  A 1 
ATOM 757  C CD  . PRO A 1 94  ? -7.544  14.523  -27.273 1.00 88.19 94  A 1 
ATOM 758  N N   . VAL A 1 95  ? -7.473  13.097  -31.798 1.00 89.25 95  A 1 
ATOM 759  C CA  . VAL A 1 95  ? -6.620  12.774  -32.965 1.00 89.71 95  A 1 
ATOM 760  C C   . VAL A 1 95  ? -5.871  14.001  -33.491 1.00 91.16 95  A 1 
ATOM 761  O O   . VAL A 1 95  ? -4.708  13.893  -33.863 1.00 90.83 95  A 1 
ATOM 762  C CB  . VAL A 1 95  ? -7.454  12.125  -34.083 1.00 88.37 95  A 1 
ATOM 763  C CG1 . VAL A 1 95  ? -6.646  11.859  -35.364 1.00 84.01 95  A 1 
ATOM 764  C CG2 . VAL A 1 95  ? -8.026  10.777  -33.620 1.00 83.24 95  A 1 
ATOM 765  N N   . GLU A 1 96  ? -6.503  15.168  -33.446 1.00 90.05 96  A 1 
ATOM 766  C CA  . GLU A 1 96  ? -5.930  16.452  -33.852 1.00 89.83 96  A 1 
ATOM 767  C C   . GLU A 1 96  ? -4.701  16.885  -33.032 1.00 91.62 96  A 1 
ATOM 768  O O   . GLU A 1 96  ? -3.943  17.741  -33.469 1.00 90.56 96  A 1 
ATOM 769  C CB  . GLU A 1 96  ? -7.032  17.534  -33.821 1.00 87.67 96  A 1 
ATOM 770  C CG  . GLU A 1 96  ? -7.684  17.829  -32.454 1.00 79.93 96  A 1 
ATOM 771  C CD  . GLU A 1 96  ? -8.924  16.983  -32.114 1.00 77.41 96  A 1 
ATOM 772  O OE1 . GLU A 1 96  ? -9.813  17.507  -31.409 1.00 68.35 96  A 1 
ATOM 773  O OE2 . GLU A 1 96  ? -8.994  15.799  -32.518 1.00 69.76 96  A 1 
ATOM 774  N N   . TRP A 1 97  ? -4.457  16.277  -31.855 1.00 91.20 97  A 1 
ATOM 775  C CA  . TRP A 1 97  ? -3.293  16.561  -31.014 1.00 92.01 97  A 1 
ATOM 776  C C   . TRP A 1 97  ? -2.211  15.477  -31.080 1.00 93.53 97  A 1 
ATOM 777  O O   . TRP A 1 97  ? -1.156  15.620  -30.462 1.00 92.97 97  A 1 
ATOM 778  C CB  . TRP A 1 97  ? -3.743  16.799  -29.567 1.00 90.98 97  A 1 
ATOM 779  C CG  . TRP A 1 97  ? -4.727  17.905  -29.330 1.00 90.14 97  A 1 
ATOM 780  C CD1 . TRP A 1 97  ? -5.150  18.835  -30.215 1.00 86.63 97  A 1 
ATOM 781  C CD2 . TRP A 1 97  ? -5.447  18.196  -28.094 1.00 88.28 97  A 1 
ATOM 782  N NE1 . TRP A 1 97  ? -6.084  19.663  -29.626 1.00 85.47 97  A 1 
ATOM 783  C CE2 . TRP A 1 97  ? -6.309  19.308  -28.319 1.00 86.69 97  A 1 
ATOM 784  C CE3 . TRP A 1 97  ? -5.460  17.619  -26.807 1.00 85.11 97  A 1 
ATOM 785  C CZ2 . TRP A 1 97  ? -7.154  19.818  -27.321 1.00 84.46 97  A 1 
ATOM 786  C CZ3 . TRP A 1 97  ? -6.295  18.126  -25.800 1.00 84.03 97  A 1 
ATOM 787  C CH2 . TRP A 1 97  ? -7.145  19.220  -26.055 1.00 83.02 97  A 1 
ATOM 788  N N   . HIS A 1 98  ? -2.443  14.385  -31.812 1.00 92.73 98  A 1 
ATOM 789  C CA  . HIS A 1 98  ? -1.502  13.260  -31.869 1.00 93.55 98  A 1 
ATOM 790  C C   . HIS A 1 98  ? -0.131  13.663  -32.419 1.00 94.55 98  A 1 
ATOM 791  O O   . HIS A 1 98  ? 0.880   13.250  -31.866 1.00 94.28 98  A 1 
ATOM 792  C CB  . HIS A 1 98  ? -2.078  12.115  -32.714 1.00 93.23 98  A 1 
ATOM 793  C CG  . HIS A 1 98  ? -3.172  11.312  -32.071 1.00 93.23 98  A 1 
ATOM 794  N ND1 . HIS A 1 98  ? -3.667  10.110  -32.567 1.00 85.75 98  A 1 
ATOM 795  C CD2 . HIS A 1 98  ? -3.828  11.574  -30.901 1.00 86.37 98  A 1 
ATOM 796  C CE1 . HIS A 1 98  ? -4.596  9.678   -31.708 1.00 87.43 98  A 1 
ATOM 797  N NE2 . HIS A 1 98  ? -4.720  10.538  -30.685 1.00 88.30 98  A 1 
ATOM 798  N N   . GLU A 1 99  ? -0.100  14.479  -33.466 1.00 94.52 99  A 1 
ATOM 799  C CA  . GLU A 1 99  ? 1.150   14.933  -34.087 1.00 95.04 99  A 1 
ATOM 800  C C   . GLU A 1 99  ? 2.005   15.755  -33.114 1.00 95.31 99  A 1 
ATOM 801  O O   . GLU A 1 99  ? 3.218   15.558  -33.039 1.00 94.18 99  A 1 
ATOM 802  C CB  . GLU A 1 99  ? 0.806   15.728  -35.353 1.00 94.66 99  A 1 
ATOM 803  C CG  . GLU A 1 99  ? 2.045   16.115  -36.173 1.00 86.24 99  A 1 
ATOM 804  C CD  . GLU A 1 99  ? 1.705   16.801  -37.508 1.00 83.91 99  A 1 
ATOM 805  O OE1 . GLU A 1 99  ? 2.659   17.058  -38.277 1.00 76.03 99  A 1 
ATOM 806  O OE2 . GLU A 1 99  ? 0.505   17.051  -37.768 1.00 77.50 99  A 1 
ATOM 807  N N   . ALA A 1 100 ? 1.377   16.622  -32.312 1.00 95.20 100 A 1 
ATOM 808  C CA  . ALA A 1 100 ? 2.071   17.443  -31.324 1.00 94.40 100 A 1 
ATOM 809  C C   . ALA A 1 100 ? 2.543   16.639  -30.099 1.00 95.22 100 A 1 
ATOM 810  O O   . ALA A 1 100 ? 3.611   16.911  -29.562 1.00 94.24 100 A 1 
ATOM 811  C CB  . ALA A 1 100 ? 1.132   18.584  -30.916 1.00 93.11 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? 1.760   15.644  -29.641 1.00 94.62 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? 2.036   14.916  -28.397 1.00 95.00 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? 2.854   13.635  -28.580 1.00 96.04 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? 3.466   13.176  -27.619 1.00 95.84 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? 0.712   14.595  -27.691 1.00 94.39 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? 0.019   15.836  -27.114 1.00 92.74 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? -1.387  15.462  -26.667 1.00 89.66 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? 0.761   16.397  -25.899 1.00 90.03 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? 2.875   13.031  -29.761 1.00 95.98 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? 3.627   11.795  -29.977 1.00 96.38 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? 5.135   11.943  -29.689 1.00 96.80 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? 5.667   11.065  -29.004 1.00 96.77 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? 3.330   11.237  -31.375 1.00 96.34 102 A 1 
ATOM 825  N N   . PRO A 1 103 ? 5.825   13.024  -30.106 1.00 96.95 103 A 1 
ATOM 826  C CA  . PRO A 1 103 ? 7.224   13.252  -29.728 1.00 96.67 103 A 1 
ATOM 827  C C   . PRO A 1 103 ? 7.411   13.418  -28.217 1.00 96.84 103 A 1 
ATOM 828  O O   . PRO A 1 103 ? 8.268   12.760  -27.639 1.00 96.42 103 A 1 
ATOM 829  C CB  . PRO A 1 103 ? 7.669   14.501  -30.499 1.00 96.27 103 A 1 
ATOM 830  C CG  . PRO A 1 103 ? 6.705   14.558  -31.685 1.00 94.73 103 A 1 
ATOM 831  C CD  . PRO A 1 103 ? 5.413   14.039  -31.069 1.00 96.77 103 A 1 
ATOM 832  N N   . GLU A 1 104 ? 6.557   14.211  -27.554 1.00 95.78 104 A 1 
ATOM 833  C CA  . GLU A 1 104 ? 6.600   14.440  -26.103 1.00 95.37 104 A 1 
ATOM 834  C C   . GLU A 1 104 ? 6.451   13.132  -25.308 1.00 95.88 104 A 1 
ATOM 835  O O   . GLU A 1 104 ? 7.222   12.854  -24.392 1.00 95.13 104 A 1 
ATOM 836  C CB  . GLU A 1 104 ? 5.497   15.447  -25.737 1.00 94.12 104 A 1 
ATOM 837  C CG  . GLU A 1 104 ? 5.494   15.848  -24.255 1.00 89.18 104 A 1 
ATOM 838  C CD  . GLU A 1 104 ? 4.414   16.896  -23.965 1.00 91.56 104 A 1 
ATOM 839  O OE1 . GLU A 1 104 ? 3.551   16.686  -23.084 1.00 82.96 104 A 1 
ATOM 840  O OE2 . GLU A 1 104 ? 4.415   17.967  -24.614 1.00 86.04 104 A 1 
ATOM 841  N N   . PHE A 1 105 ? 5.507   12.277  -25.693 1.00 95.89 105 A 1 
ATOM 842  C CA  . PHE A 1 105 ? 5.317   10.972  -25.061 1.00 96.11 105 A 1 
ATOM 843  C C   . PHE A 1 105 ? 6.482   10.008  -25.322 1.00 96.43 105 A 1 
ATOM 844  O O   . PHE A 1 105 ? 6.810   9.194   -24.456 1.00 96.02 105 A 1 
ATOM 845  C CB  . PHE A 1 105 ? 3.997   10.361  -25.542 1.00 95.93 105 A 1 
ATOM 846  C CG  . PHE A 1 105 ? 2.717   11.012  -25.045 1.00 95.90 105 A 1 
ATOM 847  C CD1 . PHE A 1 105 ? 2.706   12.010  -24.051 1.00 92.91 105 A 1 
ATOM 848  C CD2 . PHE A 1 105 ? 1.489   10.553  -25.565 1.00 93.00 105 A 1 
ATOM 849  C CE1 . PHE A 1 105 ? 1.492   12.541  -23.582 1.00 91.99 105 A 1 
ATOM 850  C CE2 . PHE A 1 105 ? 0.276   11.080  -25.096 1.00 91.75 105 A 1 
ATOM 851  C CZ  . PHE A 1 105 ? 0.275   12.074  -24.102 1.00 93.75 105 A 1 
ATOM 852  N N   . MET A 1 106 ? 7.123   10.088  -26.490 1.00 97.29 106 A 1 
ATOM 853  C CA  . MET A 1 106 ? 8.339   9.320   -26.759 1.00 97.12 106 A 1 
ATOM 854  C C   . MET A 1 106 ? 9.501   9.774   -25.876 1.00 97.16 106 A 1 
ATOM 855  O O   . MET A 1 106 ? 10.195  8.920   -25.329 1.00 96.80 106 A 1 
ATOM 856  C CB  . MET A 1 106 ? 8.722   9.411   -28.240 1.00 96.75 106 A 1 
ATOM 857  C CG  . MET A 1 106 ? 7.873   8.485   -29.114 1.00 90.41 106 A 1 
ATOM 858  S SD  . MET A 1 106 ? 7.932   6.710   -28.717 1.00 91.88 106 A 1 
ATOM 859  C CE  . MET A 1 106 ? 9.712   6.414   -28.704 1.00 83.07 106 A 1 
ATOM 860  N N   . ASP A 1 107 ? 9.678   11.083  -25.678 1.00 96.60 107 A 1 
ATOM 861  C CA  . ASP A 1 107 ? 10.704  11.624  -24.788 1.00 95.86 107 A 1 
ATOM 862  C C   . ASP A 1 107 ? 10.481  11.180  -23.337 1.00 95.70 107 A 1 
ATOM 863  O O   . ASP A 1 107 ? 11.420  10.736  -22.672 1.00 94.86 107 A 1 
ATOM 864  C CB  . ASP A 1 107 ? 10.739  13.157  -24.892 1.00 94.98 107 A 1 
ATOM 865  C CG  . ASP A 1 107 ? 11.324  13.682  -26.207 1.00 86.60 107 A 1 
ATOM 866  O OD1 . ASP A 1 107 ? 12.031  12.908  -26.897 1.00 80.96 107 A 1 
ATOM 867  O OD2 . ASP A 1 107 ? 11.116  14.885  -26.476 1.00 79.13 107 A 1 
ATOM 868  N N   . GLU A 1 108 ? 9.233   11.206  -22.842 1.00 95.10 108 A 1 
ATOM 869  C CA  . GLU A 1 108 ? 8.891   10.666  -21.520 1.00 94.65 108 A 1 
ATOM 870  C C   . GLU A 1 108 ? 9.228   9.171   -21.416 1.00 94.44 108 A 1 
ATOM 871  O O   . GLU A 1 108 ? 9.862   8.749   -20.446 1.00 93.43 108 A 1 
ATOM 872  C CB  . GLU A 1 108 ? 7.402   10.876  -21.195 1.00 94.64 108 A 1 
ATOM 873  C CG  . GLU A 1 108 ? 7.029   12.330  -20.867 1.00 93.05 108 A 1 
ATOM 874  C CD  . GLU A 1 108 ? 5.576   12.477  -20.379 1.00 94.67 108 A 1 
ATOM 875  O OE1 . GLU A 1 108 ? 5.038   13.603  -20.360 1.00 89.13 108 A 1 
ATOM 876  O OE2 . GLU A 1 108 ? 4.972   11.465  -19.936 1.00 91.14 108 A 1 
ATOM 877  N N   . LEU A 1 109 ? 8.859   8.365   -22.416 1.00 95.81 109 A 1 
ATOM 878  C CA  . LEU A 1 109 ? 9.120   6.925   -22.410 1.00 95.54 109 A 1 
ATOM 879  C C   . LEU A 1 109 ? 10.621  6.612   -22.378 1.00 94.91 109 A 1 
ATOM 880  O O   . LEU A 1 109 ? 11.047  5.742   -21.623 1.00 94.33 109 A 1 
ATOM 881  C CB  . LEU A 1 109 ? 8.427   6.286   -23.623 1.00 96.02 109 A 1 
ATOM 882  C CG  . LEU A 1 109 ? 8.561   4.754   -23.700 1.00 95.25 109 A 1 
ATOM 883  C CD1 . LEU A 1 109 ? 7.984   4.048   -22.470 1.00 92.82 109 A 1 
ATOM 884  C CD2 . LEU A 1 109 ? 7.799   4.249   -24.924 1.00 93.33 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? 11.426  7.330   -23.165 1.00 96.02 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? 12.873  7.119   -23.243 1.00 95.00 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? 13.613  7.598   -21.989 1.00 93.62 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? 14.589  6.974   -21.586 1.00 91.65 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? 13.420  7.834   -24.489 1.00 95.32 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? 12.985  7.203   -25.825 1.00 92.70 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? 13.436  8.094   -26.980 1.00 87.75 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? 13.597  5.819   -26.033 1.00 88.80 110 A 1 
ATOM 893  N N   . THR A 1 111 ? 13.152  8.695   -21.365 1.00 92.61 111 A 1 
ATOM 894  C CA  . THR A 1 111 ? 13.853  9.340   -20.235 1.00 90.62 111 A 1 
ATOM 895  C C   . THR A 1 111 ? 13.312  8.949   -18.858 1.00 89.25 111 A 1 
ATOM 896  O O   . THR A 1 111 ? 13.958  9.222   -17.846 1.00 86.91 111 A 1 
ATOM 897  C CB  . THR A 1 111 ? 13.836  10.868  -20.354 1.00 90.41 111 A 1 
ATOM 898  O OG1 . THR A 1 111 ? 12.517  11.366  -20.325 1.00 86.04 111 A 1 
ATOM 899  C CG2 . THR A 1 111 ? 14.516  11.376  -21.620 1.00 83.79 111 A 1 
ATOM 900  N N   . ARG A 1 112 ? 12.120  8.342   -18.800 1.00 91.54 112 A 1 
ATOM 901  C CA  . ARG A 1 112 ? 11.466  7.918   -17.549 1.00 89.65 112 A 1 
ATOM 902  C C   . ARG A 1 112 ? 11.109  6.433   -17.513 1.00 89.50 112 A 1 
ATOM 903  O O   . ARG A 1 112 ? 10.693  5.944   -16.462 1.00 85.79 112 A 1 
ATOM 904  C CB  . ARG A 1 112 ? 10.206  8.765   -17.297 1.00 89.32 112 A 1 
ATOM 905  C CG  . ARG A 1 112 ? 10.427  10.286  -17.310 1.00 87.65 112 A 1 
ATOM 906  C CD  . ARG A 1 112 ? 11.374  10.702  -16.186 1.00 84.28 112 A 1 
ATOM 907  N NE  . ARG A 1 112 ? 11.610  12.153  -16.190 1.00 81.01 112 A 1 
ATOM 908  C CZ  . ARG A 1 112 ? 12.452  12.785  -15.400 1.00 76.94 112 A 1 
ATOM 909  N NH1 . ARG A 1 112 ? 13.126  12.163  -14.467 1.00 69.61 112 A 1 
ATOM 910  N NH2 . ARG A 1 112 ? 12.642  14.064  -15.547 1.00 70.13 112 A 1 
ATOM 911  N N   . GLY A 1 113 ? 11.209  5.722   -18.629 1.00 90.14 113 A 1 
ATOM 912  C CA  . GLY A 1 113 ? 10.734  4.346   -18.773 1.00 90.52 113 A 1 
ATOM 913  C C   . GLY A 1 113 ? 9.208   4.212   -18.783 1.00 92.53 113 A 1 
ATOM 914  O O   . GLY A 1 113 ? 8.690   3.099   -18.738 1.00 91.18 113 A 1 
ATOM 915  N N   . ARG A 1 114 ? 8.463   5.329   -18.788 1.00 92.77 114 A 1 
ATOM 916  C CA  . ARG A 1 114 ? 6.990   5.381   -18.806 1.00 93.38 114 A 1 
ATOM 917  C C   . ARG A 1 114 ? 6.493   6.676   -19.448 1.00 94.91 114 A 1 
ATOM 918  O O   . ARG A 1 114 ? 7.179   7.692   -19.403 1.00 93.51 114 A 1 
ATOM 919  C CB  . ARG A 1 114 ? 6.415   5.284   -17.381 1.00 91.00 114 A 1 
ATOM 920  C CG  . ARG A 1 114 ? 6.762   3.969   -16.676 1.00 85.87 114 A 1 
ATOM 921  C CD  . ARG A 1 114 ? 5.990   3.818   -15.368 1.00 83.35 114 A 1 
ATOM 922  N NE  . ARG A 1 114 ? 6.396   2.591   -14.664 1.00 79.02 114 A 1 
ATOM 923  C CZ  . ARG A 1 114 ? 5.884   2.138   -13.533 1.00 74.14 114 A 1 
ATOM 924  N NH1 . ARG A 1 114 ? 4.910   2.746   -12.923 1.00 65.63 114 A 1 
ATOM 925  N NH2 . ARG A 1 114 ? 6.363   1.050   -12.990 1.00 65.48 114 A 1 
ATOM 926  N N   . ILE A 1 115 ? 5.259   6.649   -19.949 1.00 94.47 115 A 1 
ATOM 927  C CA  . ILE A 1 115 ? 4.533   7.838   -20.409 1.00 95.02 115 A 1 
ATOM 928  C C   . ILE A 1 115 ? 3.592   8.283   -19.285 1.00 94.65 115 A 1 
ATOM 929  O O   . ILE A 1 115 ? 2.554   7.653   -19.062 1.00 93.90 115 A 1 
ATOM 930  C CB  . ILE A 1 115 ? 3.775   7.563   -21.727 1.00 95.77 115 A 1 
ATOM 931  C CG1 . ILE A 1 115 ? 4.740   7.069   -22.828 1.00 95.10 115 A 1 
ATOM 932  C CG2 . ILE A 1 115 ? 3.041   8.843   -22.170 1.00 94.77 115 A 1 
ATOM 933  C CD1 . ILE A 1 115 ? 4.052   6.574   -24.105 1.00 93.82 115 A 1 
ATOM 934  N N   . TYR A 1 116 ? 3.944   9.350   -18.568 1.00 94.40 116 A 1 
ATOM 935  C CA  . TYR A 1 116 ? 3.113   9.933   -17.510 1.00 93.98 116 A 1 
ATOM 936  C C   . TYR A 1 116 ? 2.112   10.963  -18.041 1.00 94.38 116 A 1 
ATOM 937  O O   . TYR A 1 116 ? 1.072   11.177  -17.416 1.00 93.65 116 A 1 
ATOM 938  C CB  . TYR A 1 116 ? 4.005   10.534  -16.420 1.00 93.41 116 A 1 
ATOM 939  C CG  . TYR A 1 116 ? 4.795   9.507   -15.635 1.00 92.85 116 A 1 
ATOM 940  C CD1 . TYR A 1 116 ? 4.128   8.669   -14.716 1.00 90.10 116 A 1 
ATOM 941  C CD2 . TYR A 1 116 ? 6.187   9.391   -15.802 1.00 90.43 116 A 1 
ATOM 942  C CE1 . TYR A 1 116 ? 4.853   7.728   -13.963 1.00 89.19 116 A 1 
ATOM 943  C CE2 . TYR A 1 116 ? 6.917   8.451   -15.050 1.00 88.82 116 A 1 
ATOM 944  C CZ  . TYR A 1 116 ? 6.251   7.618   -14.125 1.00 90.17 116 A 1 
ATOM 945  O OH  . TYR A 1 116 ? 6.954   6.715   -13.386 1.00 88.47 116 A 1 
ATOM 946  N N   . GLY A 1 117 ? 2.400   11.572  -19.186 1.00 93.77 117 A 1 
ATOM 947  C CA  . GLY A 1 117 ? 1.559   12.610  -19.777 1.00 93.90 117 A 1 
ATOM 948  C C   . GLY A 1 117 ? 1.482   13.852  -18.893 1.00 94.39 117 A 1 
ATOM 949  O O   . GLY A 1 117 ? 0.380   14.317  -18.587 1.00 93.40 117 A 1 
ATOM 950  N N   . TYR A 1 118 ? 2.631   14.365  -18.446 1.00 94.24 118 A 1 
ATOM 951  C CA  . TYR A 1 118 ? 2.734   15.462  -17.469 1.00 93.68 118 A 1 
ATOM 952  C C   . TYR A 1 118 ? 1.912   16.697  -17.853 1.00 93.40 118 A 1 
ATOM 953  O O   . TYR A 1 118 ? 1.336   17.340  -16.978 1.00 92.32 118 A 1 
ATOM 954  C CB  . TYR A 1 118 ? 4.196   15.879  -17.305 1.00 93.33 118 A 1 
ATOM 955  C CG  . TYR A 1 118 ? 5.100   14.836  -16.688 1.00 93.17 118 A 1 
ATOM 956  C CD1 . TYR A 1 118 ? 4.935   14.467  -15.338 1.00 90.00 118 A 1 
ATOM 957  C CD2 . TYR A 1 118 ? 6.135   14.266  -17.449 1.00 90.42 118 A 1 
ATOM 958  C CE1 . TYR A 1 118 ? 5.815   13.539  -14.756 1.00 89.35 118 A 1 
ATOM 959  C CE2 . TYR A 1 118 ? 7.015   13.340  -16.871 1.00 88.79 118 A 1 
ATOM 960  C CZ  . TYR A 1 118 ? 6.865   12.980  -15.518 1.00 91.24 118 A 1 
ATOM 961  O OH  . TYR A 1 118 ? 7.744   12.111  -14.962 1.00 89.76 118 A 1 
ATOM 962  N N   . ARG A 1 119 ? 1.787   16.982  -19.145 1.00 94.92 119 A 1 
ATOM 963  C CA  . ARG A 1 119 ? 0.969   18.075  -19.694 1.00 94.47 119 A 1 
ATOM 964  C C   . ARG A 1 119 ? -0.482  18.047  -19.197 1.00 94.55 119 A 1 
ATOM 965  O O   . ARG A 1 119 ? -1.125  19.087  -19.082 1.00 93.40 119 A 1 
ATOM 966  C CB  . ARG A 1 119 ? 1.031   17.987  -21.223 1.00 93.33 119 A 1 
ATOM 967  C CG  . ARG A 1 119 ? 0.306   19.155  -21.892 1.00 89.58 119 A 1 
ATOM 968  C CD  . ARG A 1 119 ? 0.452   19.116  -23.409 1.00 90.42 119 A 1 
ATOM 969  N NE  . ARG A 1 119 ? 1.836   19.357  -23.831 1.00 89.40 119 A 1 
ATOM 970  C CZ  . ARG A 1 119 ? 2.432   20.516  -23.998 1.00 90.72 119 A 1 
ATOM 971  N NH1 . ARG A 1 119 ? 1.835   21.655  -23.789 1.00 82.17 119 A 1 
ATOM 972  N NH2 . ARG A 1 119 ? 3.667   20.540  -24.381 1.00 83.72 119 A 1 
ATOM 973  N N   . PHE A 1 120 ? -0.997  16.870  -18.861 1.00 93.99 120 A 1 
ATOM 974  C CA  . PHE A 1 120 ? -2.369  16.696  -18.384 1.00 93.60 120 A 1 
ATOM 975  C C   . PHE A 1 120 ? -2.501  16.735  -16.858 1.00 93.65 120 A 1 
ATOM 976  O O   . PHE A 1 120 ? -3.622  16.659  -16.349 1.00 92.63 120 A 1 
ATOM 977  C CB  . PHE A 1 120 ? -2.958  15.425  -18.998 1.00 93.54 120 A 1 
ATOM 978  C CG  . PHE A 1 120 ? -2.968  15.488  -20.508 1.00 93.34 120 A 1 
ATOM 979  C CD1 . PHE A 1 120 ? -3.914  16.290  -21.168 1.00 90.96 120 A 1 
ATOM 980  C CD2 . PHE A 1 120 ? -1.974  14.827  -21.247 1.00 91.30 120 A 1 
ATOM 981  C CE1 . PHE A 1 120 ? -3.863  16.441  -22.559 1.00 90.20 120 A 1 
ATOM 982  C CE2 . PHE A 1 120 ? -1.922  14.979  -22.643 1.00 90.40 120 A 1 
ATOM 983  C CZ  . PHE A 1 120 ? -2.861  15.793  -23.296 1.00 91.12 120 A 1 
ATOM 984  N N   . ARG A 1 121 ? -1.397  16.874  -16.104 1.00 92.84 121 A 1 
ATOM 985  C CA  . ARG A 1 121 ? -1.434  17.055  -14.648 1.00 92.72 121 A 1 
ATOM 986  C C   . ARG A 1 121 ? -2.113  18.389  -14.307 1.00 92.46 121 A 1 
ATOM 987  O O   . ARG A 1 121 ? -1.766  19.397  -14.906 1.00 91.53 121 A 1 
ATOM 988  C CB  . ARG A 1 121 ? -0.011  16.978  -14.081 1.00 92.23 121 A 1 
ATOM 989  C CG  . ARG A 1 121 ? -0.016  16.985  -12.550 1.00 89.61 121 A 1 
ATOM 990  C CD  . ARG A 1 121 ? 1.391   17.049  -11.966 1.00 87.75 121 A 1 
ATOM 991  N NE  . ARG A 1 121 ? 1.337   17.147  -10.497 1.00 85.24 121 A 1 
ATOM 992  C CZ  . ARG A 1 121 ? 1.105   18.249  -9.786  1.00 84.00 121 A 1 
ATOM 993  N NH1 . ARG A 1 121 ? 0.977   19.423  -10.321 1.00 74.88 121 A 1 
ATOM 994  N NH2 . ARG A 1 121 ? 0.988   18.174  -8.498  1.00 77.82 121 A 1 
ATOM 995  N N   . PRO A 1 122 ? -3.055  18.426  -13.344 1.00 92.67 122 A 1 
ATOM 996  C CA  . PRO A 1 122 ? -3.514  19.691  -12.774 1.00 91.97 122 A 1 
ATOM 997  C C   . PRO A 1 122 ? -2.354  20.453  -12.112 1.00 92.14 122 A 1 
ATOM 998  O O   . PRO A 1 122 ? -1.452  19.843  -11.531 1.00 90.98 122 A 1 
ATOM 999  C CB  . PRO A 1 122 ? -4.609  19.327  -11.770 1.00 91.13 122 A 1 
ATOM 1000 C CG  . PRO A 1 122 ? -5.052  17.932  -12.201 1.00 90.60 122 A 1 
ATOM 1001 C CD  . PRO A 1 122 ? -3.771  17.319  -12.745 1.00 92.31 122 A 1 
ATOM 1002 N N   . GLU A 1 123 ? -2.379  21.780  -12.196 1.00 91.78 123 A 1 
ATOM 1003 C CA  . GLU A 1 123 ? -1.359  22.635  -11.586 1.00 91.19 123 A 1 
ATOM 1004 C C   . GLU A 1 123 ? -1.406  22.612  -10.051 1.00 91.81 123 A 1 
ATOM 1005 O O   . GLU A 1 123 ? -2.454  22.371  -9.447  1.00 89.90 123 A 1 
ATOM 1006 C CB  . GLU A 1 123 ? -1.507  24.078  -12.086 1.00 88.48 123 A 1 
ATOM 1007 C CG  . GLU A 1 123 ? -1.205  24.215  -13.588 1.00 77.23 123 A 1 
ATOM 1008 C CD  . GLU A 1 123 ? -1.298  25.668  -14.087 1.00 74.10 123 A 1 
ATOM 1009 O OE1 . GLU A 1 123 ? -0.978  25.871  -15.276 1.00 66.45 123 A 1 
ATOM 1010 O OE2 . GLU A 1 123 ? -1.709  26.539  -13.286 1.00 66.16 123 A 1 
ATOM 1011 N N   . GLY A 1 124 ? -0.257  22.890  -9.414  1.00 89.63 124 A 1 
ATOM 1012 C CA  . GLY A 1 124 ? -0.146  23.054  -7.970  1.00 90.51 124 A 1 
ATOM 1013 C C   . GLY A 1 124 ? -0.281  21.765  -7.151  1.00 92.29 124 A 1 
ATOM 1014 O O   . GLY A 1 124 ? -0.178  20.648  -7.663  1.00 90.95 124 A 1 
ATOM 1015 N N   . ASP A 1 125 ? -0.504  21.930  -5.857  1.00 90.15 125 A 1 
ATOM 1016 C CA  . ASP A 1 125 ? -0.684  20.834  -4.901  1.00 91.06 125 A 1 
ATOM 1017 C C   . ASP A 1 125 ? -2.137  20.325  -4.897  1.00 91.63 125 A 1 
ATOM 1018 O O   . ASP A 1 125 ? -3.078  21.099  -4.712  1.00 90.06 125 A 1 
ATOM 1019 C CB  . ASP A 1 125 ? -0.233  21.306  -3.512  1.00 89.81 125 A 1 
ATOM 1020 C CG  . ASP A 1 125 ? -0.188  20.193  -2.464  1.00 89.66 125 A 1 
ATOM 1021 O OD1 . ASP A 1 125 ? -0.357  19.009  -2.835  1.00 85.36 125 A 1 
ATOM 1022 O OD2 . ASP A 1 125 ? 0.024   20.532  -1.279  1.00 85.82 125 A 1 
ATOM 1023 N N   . LEU A 1 126 ? -2.334  19.021  -5.088  1.00 91.61 126 A 1 
ATOM 1024 C CA  . LEU A 1 126 ? -3.651  18.376  -5.153  1.00 91.54 126 A 1 
ATOM 1025 C C   . LEU A 1 126 ? -4.214  18.084  -3.753  1.00 91.01 126 A 1 
ATOM 1026 O O   . LEU A 1 126 ? -4.507  16.938  -3.411  1.00 87.29 126 A 1 
ATOM 1027 C CB  . LEU A 1 126 ? -3.587  17.115  -6.039  1.00 90.88 126 A 1 
ATOM 1028 C CG  . LEU A 1 126 ? -3.154  17.362  -7.491  1.00 90.51 126 A 1 
ATOM 1029 C CD1 . LEU A 1 126 ? -3.173  16.039  -8.252  1.00 86.44 126 A 1 
ATOM 1030 C CD2 . LEU A 1 126 ? -4.070  18.342  -8.222  1.00 86.71 126 A 1 
ATOM 1031 N N   . LYS A 1 127 ? -4.351  19.121  -2.919  1.00 91.54 127 A 1 
ATOM 1032 C CA  . LYS A 1 127 ? -4.894  18.967  -1.564  1.00 91.50 127 A 1 
ATOM 1033 C C   . LYS A 1 127 ? -6.350  18.516  -1.590  1.00 92.87 127 A 1 
ATOM 1034 O O   . LYS A 1 127 ? -7.182  19.117  -2.272  1.00 91.59 127 A 1 
ATOM 1035 C CB  . LYS A 1 127 ? -4.731  20.256  -0.754  1.00 89.54 127 A 1 
ATOM 1036 C CG  . LYS A 1 127 ? -3.251  20.473  -0.430  1.00 85.17 127 A 1 
ATOM 1037 C CD  . LYS A 1 127 ? -3.012  21.661  0.496   1.00 79.05 127 A 1 
ATOM 1038 C CE  . LYS A 1 127 ? -1.502  21.686  0.735   1.00 74.10 127 A 1 
ATOM 1039 N NZ  . LYS A 1 127 ? -1.073  22.722  1.699   1.00 64.82 127 A 1 
ATOM 1040 N N   . ALA A 1 128 ? -6.664  17.496  -0.781  1.00 91.01 128 A 1 
ATOM 1041 C CA  . ALA A 1 128 ? -8.038  17.082  -0.548  1.00 91.19 128 A 1 
ATOM 1042 C C   . ALA A 1 128 ? -8.866  18.251  0.002   1.00 92.26 128 A 1 
ATOM 1043 O O   . ALA A 1 128 ? -8.480  18.897  0.980   1.00 91.12 128 A 1 
ATOM 1044 C CB  . ALA A 1 128 ? -8.057  15.897  0.415   1.00 89.62 128 A 1 
ATOM 1045 N N   . GLN A 1 129 ? -10.012 18.498  -0.605  1.00 94.84 129 A 1 
ATOM 1046 C CA  . GLN A 1 129 ? -10.998 19.473  -0.145  1.00 94.90 129 A 1 
ATOM 1047 C C   . GLN A 1 129 ? -12.098 18.766  0.665   1.00 96.15 129 A 1 
ATOM 1048 O O   . GLN A 1 129 ? -12.276 17.554  0.523   1.00 96.10 129 A 1 
ATOM 1049 C CB  . GLN A 1 129 ? -11.573 20.237  -1.345  1.00 94.16 129 A 1 
ATOM 1050 C CG  . GLN A 1 129 ? -10.507 20.971  -2.175  1.00 89.50 129 A 1 
ATOM 1051 C CD  . GLN A 1 129 ? -9.698  21.955  -1.339  1.00 82.90 129 A 1 
ATOM 1052 O OE1 . GLN A 1 129 ? -10.226 22.785  -0.607  1.00 71.96 129 A 1 
ATOM 1053 N NE2 . GLN A 1 129 ? -8.385  21.898  -1.395  1.00 69.00 129 A 1 
ATOM 1054 N N   . PRO A 1 130 ? -12.876 19.490  1.486   1.00 96.45 130 A 1 
ATOM 1055 C CA  . PRO A 1 130 ? -14.105 18.960  2.072   1.00 96.96 130 A 1 
ATOM 1056 C C   . PRO A 1 130 ? -15.020 18.344  1.009   1.00 97.35 130 A 1 
ATOM 1057 O O   . PRO A 1 130 ? -15.181 18.909  -0.074  1.00 96.95 130 A 1 
ATOM 1058 C CB  . PRO A 1 130 ? -14.769 20.153  2.761   1.00 96.51 130 A 1 
ATOM 1059 C CG  . PRO A 1 130 ? -13.588 21.056  3.109   1.00 95.11 130 A 1 
ATOM 1060 C CD  . PRO A 1 130 ? -12.646 20.853  1.926   1.00 96.57 130 A 1 
ATOM 1061 N N   . ILE A 1 131 ? -15.661 17.206  1.322   1.00 97.15 131 A 1 
ATOM 1062 C CA  . ILE A 1 131 ? -16.450 16.414  0.360   1.00 97.56 131 A 1 
ATOM 1063 C C   . ILE A 1 131 ? -17.524 17.228  -0.384  1.00 97.58 131 A 1 
ATOM 1064 O O   . ILE A 1 131 ? -17.787 16.981  -1.566  1.00 97.19 131 A 1 
ATOM 1065 C CB  . ILE A 1 131 ? -17.048 15.183  1.075   1.00 97.54 131 A 1 
ATOM 1066 C CG1 . ILE A 1 131 ? -17.702 14.242  0.048   1.00 96.74 131 A 1 
ATOM 1067 C CG2 . ILE A 1 131 ? -18.034 15.573  2.194   1.00 96.38 131 A 1 
ATOM 1068 C CD1 . ILE A 1 131 ? -18.134 12.893  0.622   1.00 95.63 131 A 1 
ATOM 1069 N N   . ASP A 1 132 ? -18.104 18.236  0.272   1.00 97.76 132 A 1 
ATOM 1070 C CA  . ASP A 1 132 ? -19.147 19.094  -0.305  1.00 97.32 132 A 1 
ATOM 1071 C C   . ASP A 1 132 ? -18.641 20.022  -1.418  1.00 97.49 132 A 1 
ATOM 1072 O O   . ASP A 1 132 ? -19.444 20.520  -2.213  1.00 96.21 132 A 1 
ATOM 1073 C CB  . ASP A 1 132 ? -19.815 19.899  0.814   1.00 96.24 132 A 1 
ATOM 1074 C CG  . ASP A 1 132 ? -20.603 19.014  1.780   1.00 90.64 132 A 1 
ATOM 1075 O OD1 . ASP A 1 132 ? -21.160 17.995  1.307   1.00 82.42 132 A 1 
ATOM 1076 O OD2 . ASP A 1 132 ? -20.645 19.379  2.972   1.00 83.88 132 A 1 
ATOM 1077 N N   . GLN A 1 133 ? -17.329 20.227  -1.518  1.00 97.45 133 A 1 
ATOM 1078 C CA  . GLN A 1 133 ? -16.715 21.023  -2.587  1.00 97.06 133 A 1 
ATOM 1079 C C   . GLN A 1 133 ? -16.537 20.229  -3.891  1.00 96.97 133 A 1 
ATOM 1080 O O   . GLN A 1 133 ? -16.353 20.823  -4.956  1.00 95.86 133 A 1 
ATOM 1081 C CB  . GLN A 1 133 ? -15.377 21.607  -2.116  1.00 96.61 133 A 1 
ATOM 1082 C CG  . GLN A 1 133 ? -15.535 22.508  -0.881  1.00 93.62 133 A 1 
ATOM 1083 C CD  . GLN A 1 133 ? -14.249 23.242  -0.509  1.00 88.81 133 A 1 
ATOM 1084 O OE1 . GLN A 1 133 ? -13.340 23.419  -1.297  1.00 80.76 133 A 1 
ATOM 1085 N NE2 . GLN A 1 133 ? -14.127 23.723  0.707   1.00 77.47 133 A 1 
ATOM 1086 N N   . TYR A 1 134 ? -16.642 18.896  -3.833  1.00 96.93 134 A 1 
ATOM 1087 C CA  . TYR A 1 134 ? -16.551 18.051  -5.017  1.00 96.77 134 A 1 
ATOM 1088 C C   . TYR A 1 134 ? -17.892 17.955  -5.745  1.00 96.67 134 A 1 
ATOM 1089 O O   . TYR A 1 134 ? -18.964 17.777  -5.152  1.00 95.45 134 A 1 
ATOM 1090 C CB  . TYR A 1 134 ? -16.004 16.672  -4.659  1.00 96.40 134 A 1 
ATOM 1091 C CG  . TYR A 1 134 ? -14.542 16.705  -4.262  1.00 96.46 134 A 1 
ATOM 1092 C CD1 . TYR A 1 134 ? -13.540 16.537  -5.234  1.00 95.10 134 A 1 
ATOM 1093 C CD2 . TYR A 1 134 ? -14.185 16.931  -2.921  1.00 95.29 134 A 1 
ATOM 1094 C CE1 . TYR A 1 134 ? -12.184 16.575  -4.866  1.00 94.61 134 A 1 
ATOM 1095 C CE2 . TYR A 1 134 ? -12.828 16.977  -2.550  1.00 94.85 134 A 1 
ATOM 1096 C CZ  . TYR A 1 134 ? -11.825 16.791  -3.521  1.00 95.19 134 A 1 
ATOM 1097 O OH  . TYR A 1 134 ? -10.521 16.818  -3.152  1.00 94.00 134 A 1 
ATOM 1098 N N   . LYS A 1 135 ? -17.837 18.011  -7.078  1.00 95.80 135 A 1 
ATOM 1099 C CA  . LYS A 1 135 ? -18.978 17.708  -7.939  1.00 94.99 135 A 1 
ATOM 1100 C C   . LYS A 1 135 ? -19.202 16.198  -7.983  1.00 95.65 135 A 1 
ATOM 1101 O O   . LYS A 1 135 ? -18.255 15.420  -7.988  1.00 94.77 135 A 1 
ATOM 1102 C CB  . LYS A 1 135 ? -18.756 18.272  -9.344  1.00 92.79 135 A 1 
ATOM 1103 C CG  . LYS A 1 135 ? -18.657 19.801  -9.337  1.00 86.07 135 A 1 
ATOM 1104 C CD  . LYS A 1 135 ? -18.361 20.300  -10.749 1.00 80.93 135 A 1 
ATOM 1105 C CE  . LYS A 1 135 ? -18.152 21.810  -10.726 1.00 72.22 135 A 1 
ATOM 1106 N NZ  . LYS A 1 135 ? -17.648 22.284  -12.039 1.00 63.51 135 A 1 
ATOM 1107 N N   . GLY A 1 136 ? -20.465 15.780  -8.042  1.00 93.68 136 A 1 
ATOM 1108 C CA  . GLY A 1 136 ? -20.811 14.366  -8.157  1.00 93.76 136 A 1 
ATOM 1109 C C   . GLY A 1 136 ? -22.302 14.112  -8.031  1.00 94.67 136 A 1 
ATOM 1110 O O   . GLY A 1 136 ? -23.002 14.803  -7.284  1.00 93.43 136 A 1 
ATOM 1111 N N   . ASN A 1 137 ? -22.776 13.081  -8.749  1.00 94.46 137 A 1 
ATOM 1112 C CA  . ASN A 1 137 ? -24.171 12.635  -8.741  1.00 93.50 137 A 1 
ATOM 1113 C C   . ASN A 1 137 ? -24.487 11.687  -7.571  1.00 94.41 137 A 1 
ATOM 1114 O O   . ASN A 1 137 ? -25.661 11.443  -7.294  1.00 92.44 137 A 1 
ATOM 1115 C CB  . ASN A 1 137 ? -24.472 11.952  -10.081 1.00 91.85 137 A 1 
ATOM 1116 C CG  . ASN A 1 137 ? -24.429 12.884  -11.270 1.00 89.40 137 A 1 
ATOM 1117 O OD1 . ASN A 1 137 ? -24.782 14.049  -11.218 1.00 83.16 137 A 1 
ATOM 1118 N ND2 . ASN A 1 137 ? -24.028 12.373  -12.409 1.00 82.27 137 A 1 
ATOM 1119 N N   . CYS A 1 138 ? -23.470 11.134  -6.896  1.00 95.53 138 A 1 
ATOM 1120 C CA  . CYS A 1 138 ? -23.609 10.326  -5.684  1.00 96.30 138 A 1 
ATOM 1121 C C   . CYS A 1 138 ? -22.509 10.660  -4.672  1.00 97.20 138 A 1 
ATOM 1122 O O   . CYS A 1 138 ? -21.475 11.234  -5.028  1.00 96.92 138 A 1 
ATOM 1123 C CB  . CYS A 1 138 ? -23.647 8.835   -6.050  1.00 95.51 138 A 1 
ATOM 1124 S SG  . CYS A 1 138 ? -22.050 8.266   -6.692  1.00 95.51 138 A 1 
ATOM 1125 N N   . LEU A 1 139 ? -22.739 10.324  -3.398  1.00 97.19 139 A 1 
ATOM 1126 C CA  . LEU A 1 139 ? -21.825 10.662  -2.308  1.00 97.64 139 A 1 
ATOM 1127 C C   . LEU A 1 139 ? -20.509 9.877   -2.408  1.00 97.93 139 A 1 
ATOM 1128 O O   . LEU A 1 139 ? -19.447 10.448  -2.196  1.00 97.60 139 A 1 
ATOM 1129 C CB  . LEU A 1 139 ? -22.555 10.437  -0.972  1.00 97.51 139 A 1 
ATOM 1130 C CG  . LEU A 1 139 ? -21.815 10.997  0.255   1.00 95.71 139 A 1 
ATOM 1131 C CD1 . LEU A 1 139 ? -21.692 12.522  0.201   1.00 93.09 139 A 1 
ATOM 1132 C CD2 . LEU A 1 139 ? -22.586 10.634  1.521   1.00 93.54 139 A 1 
ATOM 1133 N N   . GLU A 1 140 ? -20.548 8.604   -2.816  1.00 97.13 140 A 1 
ATOM 1134 C CA  . GLU A 1 140 ? -19.370 7.763   -3.036  1.00 97.04 140 A 1 
ATOM 1135 C C   . GLU A 1 140 ? -18.452 8.350   -4.113  1.00 97.06 140 A 1 
ATOM 1136 O O   . GLU A 1 140 ? -17.243 8.424   -3.914  1.00 96.74 140 A 1 
ATOM 1137 C CB  . GLU A 1 140 ? -19.780 6.338   -3.438  1.00 96.81 140 A 1 
ATOM 1138 C CG  . GLU A 1 140 ? -20.553 5.553   -2.362  1.00 94.83 140 A 1 
ATOM 1139 C CD  . GLU A 1 140 ? -22.069 5.785   -2.378  1.00 94.83 140 A 1 
ATOM 1140 O OE1 . GLU A 1 140 ? -22.810 4.928   -1.862  1.00 87.72 140 A 1 
ATOM 1141 O OE2 . GLU A 1 140 ? -22.533 6.798   -2.955  1.00 89.54 140 A 1 
ATOM 1142 N N   . GLY A 1 141 ? -19.017 8.841   -5.224  1.00 96.79 141 A 1 
ATOM 1143 C CA  . GLY A 1 141 ? -18.239 9.484   -6.281  1.00 96.78 141 A 1 
ATOM 1144 C C   . GLY A 1 141 ? -17.480 10.718  -5.788  1.00 97.16 141 A 1 
ATOM 1145 O O   . GLY A 1 141 ? -16.322 10.914  -6.146  1.00 96.82 141 A 1 
ATOM 1146 N N   . LYS A 1 142 ? -18.094 11.526  -4.914  1.00 97.13 142 A 1 
ATOM 1147 C CA  . LYS A 1 142 ? -17.423 12.655  -4.249  1.00 97.36 142 A 1 
ATOM 1148 C C   . LYS A 1 142 ? -16.354 12.177  -3.266  1.00 97.23 142 A 1 
ATOM 1149 O O   . LYS A 1 142 ? -15.241 12.686  -3.284  1.00 96.89 142 A 1 
ATOM 1150 C CB  . LYS A 1 142 ? -18.441 13.533  -3.521  1.00 97.58 142 A 1 
ATOM 1151 C CG  . LYS A 1 142 ? -19.455 14.202  -4.455  1.00 96.85 142 A 1 
ATOM 1152 C CD  . LYS A 1 142 ? -20.363 15.099  -3.617  1.00 95.46 142 A 1 
ATOM 1153 C CE  . LYS A 1 142 ? -21.380 15.815  -4.490  1.00 90.53 142 A 1 
ATOM 1154 N NZ  . LYS A 1 142 ? -22.094 16.836  -3.685  1.00 84.79 142 A 1 
ATOM 1155 N N   . ALA A 1 143 ? -16.674 11.181  -2.442  1.00 97.08 143 A 1 
ATOM 1156 C CA  . ALA A 1 143 ? -15.774 10.637  -1.429  1.00 96.81 143 A 1 
ATOM 1157 C C   . ALA A 1 143 ? -14.482 10.070  -2.039  1.00 96.46 143 A 1 
ATOM 1158 O O   . ALA A 1 143 ? -13.390 10.376  -1.562  1.00 95.99 143 A 1 
ATOM 1159 C CB  . ALA A 1 143 ? -16.544 9.575   -0.640  1.00 96.82 143 A 1 
ATOM 1160 N N   . PHE A 1 144 ? -14.576 9.320   -3.143  1.00 96.40 144 A 1 
ATOM 1161 C CA  . PHE A 1 144 ? -13.386 8.793   -3.817  1.00 95.98 144 A 1 
ATOM 1162 C C   . PHE A 1 144 ? -12.534 9.885   -4.466  1.00 95.64 144 A 1 
ATOM 1163 O O   . PHE A 1 144 ? -11.314 9.750   -4.503  1.00 94.85 144 A 1 
ATOM 1164 C CB  . PHE A 1 144 ? -13.784 7.716   -4.830  1.00 95.57 144 A 1 
ATOM 1165 C CG  . PHE A 1 144 ? -14.391 6.475   -4.208  1.00 95.21 144 A 1 
ATOM 1166 C CD1 . PHE A 1 144 ? -13.765 5.849   -3.113  1.00 92.90 144 A 1 
ATOM 1167 C CD2 . PHE A 1 144 ? -15.595 5.951   -4.713  1.00 92.92 144 A 1 
ATOM 1168 C CE1 . PHE A 1 144 ? -14.359 4.734   -2.503  1.00 91.61 144 A 1 
ATOM 1169 C CE2 . PHE A 1 144 ? -16.185 4.835   -4.104  1.00 91.44 144 A 1 
ATOM 1170 C CZ  . PHE A 1 144 ? -15.574 4.233   -2.991  1.00 92.02 144 A 1 
ATOM 1171 N N   . GLN A 1 145 ? -13.129 10.986  -4.909  1.00 95.83 145 A 1 
ATOM 1172 C CA  . GLN A 1 145 ? -12.354 12.145  -5.365  1.00 95.47 145 A 1 
ATOM 1173 C C   . GLN A 1 145 ? -11.525 12.768  -4.234  1.00 95.11 145 A 1 
ATOM 1174 O O   . GLN A 1 145 ? -10.362 13.083  -4.470  1.00 94.73 145 A 1 
ATOM 1175 C CB  . GLN A 1 145 ? -13.275 13.189  -5.995  1.00 95.63 145 A 1 
ATOM 1176 C CG  . GLN A 1 145 ? -13.805 12.783  -7.374  1.00 95.00 145 A 1 
ATOM 1177 C CD  . GLN A 1 145 ? -14.825 13.803  -7.850  1.00 95.54 145 A 1 
ATOM 1178 O OE1 . GLN A 1 145 ? -14.484 14.892  -8.291  1.00 89.07 145 A 1 
ATOM 1179 N NE2 . GLN A 1 145 ? -16.093 13.517  -7.726  1.00 88.36 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -12.087 12.886  -3.013  1.00 95.54 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -11.342 13.328  -1.813  1.00 95.13 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -10.138 12.419  -1.577  1.00 94.53 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -9.022  12.904  -1.397  1.00 93.85 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -12.222 13.332  -0.542  1.00 95.44 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -11.448 13.765  0.709   1.00 94.18 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -13.449 14.233  -0.658  1.00 93.87 146 A 1 
ATOM 1187 N N   . MET A 1 147 ? -10.348 11.099  -1.608  1.00 94.37 147 A 1 
ATOM 1188 C CA  . MET A 1 147 ? -9.295  10.118  -1.328  1.00 93.52 147 A 1 
ATOM 1189 C C   . MET A 1 147 ? -8.169  10.146  -2.367  1.00 93.15 147 A 1 
ATOM 1190 O O   . MET A 1 147 ? -6.998  10.099  -2.004  1.00 92.28 147 A 1 
ATOM 1191 C CB  . MET A 1 147 ? -9.900  8.709   -1.240  1.00 93.16 147 A 1 
ATOM 1192 C CG  . MET A 1 147 ? -10.894 8.540   -0.081  1.00 90.59 147 A 1 
ATOM 1193 S SD  . MET A 1 147 ? -10.316 9.062   1.561   1.00 89.56 147 A 1 
ATOM 1194 C CE  . MET A 1 147 ? -8.835  8.040   1.741   1.00 81.79 147 A 1 
ATOM 1195 N N   . ILE A 1 148 ? -8.513  10.249  -3.655  1.00 93.88 148 A 1 
ATOM 1196 C CA  . ILE A 1 148 ? -7.524  10.323  -4.741  1.00 93.38 148 A 1 
ATOM 1197 C C   . ILE A 1 148 ? -6.668  11.584  -4.615  1.00 92.73 148 A 1 
ATOM 1198 O O   . ILE A 1 148 ? -5.444  11.491  -4.680  1.00 91.60 148 A 1 
ATOM 1199 C CB  . ILE A 1 148 ? -8.226  10.248  -6.111  1.00 93.13 148 A 1 
ATOM 1200 C CG1 . ILE A 1 148 ? -8.767  8.822   -6.346  1.00 91.11 148 A 1 
ATOM 1201 C CG2 . ILE A 1 148 ? -7.273  10.634  -7.257  1.00 90.67 148 A 1 
ATOM 1202 C CD1 . ILE A 1 148 ? -9.729  8.734   -7.530  1.00 88.78 148 A 1 
ATOM 1203 N N   . ASP A 1 149 ? -7.289  12.751  -4.416  1.00 92.98 149 A 1 
ATOM 1204 C CA  . ASP A 1 149 ? -6.553  14.015  -4.309  1.00 92.35 149 A 1 
ATOM 1205 C C   . ASP A 1 149 ? -5.666  14.019  -3.058  1.00 91.81 149 A 1 
ATOM 1206 O O   . ASP A 1 149 ? -4.482  14.349  -3.148  1.00 90.71 149 A 1 
ATOM 1207 C CB  . ASP A 1 149 ? -7.523  15.207  -4.326  1.00 92.44 149 A 1 
ATOM 1208 C CG  . ASP A 1 149 ? -8.274  15.402  -5.649  1.00 92.41 149 A 1 
ATOM 1209 O OD1 . ASP A 1 149 ? -7.982  14.736  -6.673  1.00 89.13 149 A 1 
ATOM 1210 O OD2 . ASP A 1 149 ? -9.238  16.196  -5.674  1.00 89.56 149 A 1 
ATOM 1211 N N   . ASN A 1 150 ? -6.170  13.535  -1.922  1.00 90.35 150 A 1 
ATOM 1212 C CA  . ASN A 1 150 ? -5.369  13.349  -0.709  1.00 89.59 150 A 1 
ATOM 1213 C C   . ASN A 1 150 ? -4.114  12.505  -0.969  1.00 89.19 150 A 1 
ATOM 1214 O O   . ASN A 1 150 ? -3.022  12.856  -0.530  1.00 87.60 150 A 1 
ATOM 1215 C CB  . ASN A 1 150 ? -6.247  12.688  0.361   1.00 88.44 150 A 1 
ATOM 1216 C CG  . ASN A 1 150 ? -5.474  12.461  1.646   1.00 85.19 150 A 1 
ATOM 1217 O OD1 . ASN A 1 150 ? -5.190  13.391  2.384   1.00 78.27 150 A 1 
ATOM 1218 N ND2 . ASN A 1 150 ? -5.105  11.238  1.941   1.00 77.98 150 A 1 
ATOM 1219 N N   . ASN A 1 151 ? -4.261  11.396  -1.696  1.00 87.66 151 A 1 
ATOM 1220 C CA  . ASN A 1 151 ? -3.161  10.467  -1.938  1.00 86.88 151 A 1 
ATOM 1221 C C   . ASN A 1 151 ? -2.128  10.988  -2.948  1.00 86.00 151 A 1 
ATOM 1222 O O   . ASN A 1 151 ? -1.037  10.426  -3.032  1.00 81.73 151 A 1 
ATOM 1223 C CB  . ASN A 1 151 ? -3.749  9.120   -2.359  1.00 84.24 151 A 1 
ATOM 1224 C CG  . ASN A 1 151 ? -4.324  8.341   -1.188  1.00 81.61 151 A 1 
ATOM 1225 O OD1 . ASN A 1 151 ? -4.629  8.830   -0.117  1.00 70.76 151 A 1 
ATOM 1226 N ND2 . ASN A 1 151 ? -4.467  7.050   -1.357  1.00 71.98 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? -2.449  12.044  -3.688  1.00 86.29 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? -1.574  12.684  -4.675  1.00 86.68 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? -1.055  14.062  -4.236  1.00 86.47 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? -0.302  14.689  -4.990  1.00 84.55 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? -2.311  12.753  -6.023  1.00 86.04 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? -2.591  11.380  -6.660  1.00 85.48 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? -3.396  11.580  -7.942  1.00 82.22 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? -1.302  10.630  -7.015  1.00 83.25 152 A 1 
ATOM 1235 N N   . CYS A 1 153 ? -1.417  14.539  -3.036  1.00 88.27 153 A 1 
ATOM 1236 C CA  . CYS A 1 153 ? -0.912  15.809  -2.520  1.00 86.89 153 A 1 
ATOM 1237 C C   . CYS A 1 153 ? 0.583   15.732  -2.173  1.00 86.34 153 A 1 
ATOM 1238 O O   . CYS A 1 153 ? 1.132   14.656  -1.910  1.00 85.39 153 A 1 
ATOM 1239 C CB  . CYS A 1 153 ? -1.788  16.300  -1.357  1.00 85.32 153 A 1 
ATOM 1240 S SG  . CYS A 1 153 ? -1.362  15.471  0.207   1.00 81.37 153 A 1 
ATOM 1241 N N   . PHE A 1 154 ? 1.257   16.884  -2.150  1.00 84.66 154 A 1 
ATOM 1242 C CA  . PHE A 1 154 ? 2.700   16.962  -1.899  1.00 84.01 154 A 1 
ATOM 1243 C C   . PHE A 1 154 ? 3.110   16.470  -0.503  1.00 82.60 154 A 1 
ATOM 1244 O O   . PHE A 1 154 ? 4.225   15.962  -0.336  1.00 79.11 154 A 1 
ATOM 1245 C CB  . PHE A 1 154 ? 3.182   18.399  -2.123  1.00 84.49 154 A 1 
ATOM 1246 C CG  . PHE A 1 154 ? 3.094   18.948  -3.543  1.00 84.46 154 A 1 
ATOM 1247 C CD1 . PHE A 1 154 ? 2.944   18.111  -4.666  1.00 79.72 154 A 1 
ATOM 1248 C CD2 . PHE A 1 154 ? 3.225   20.338  -3.739  1.00 77.31 154 A 1 
ATOM 1249 C CE1 . PHE A 1 154 ? 2.913   18.655  -5.967  1.00 79.30 154 A 1 
ATOM 1250 C CE2 . PHE A 1 154 ? 3.198   20.880  -5.037  1.00 78.79 154 A 1 
ATOM 1251 C CZ  . PHE A 1 154 ? 3.040   20.038  -6.153  1.00 83.88 154 A 1 
ATOM 1252 N N   . ASP A 1 155 ? 2.216   16.561  0.483   1.00 82.33 155 A 1 
ATOM 1253 C CA  . ASP A 1 155 ? 2.464   16.119  1.854   1.00 79.67 155 A 1 
ATOM 1254 C C   . ASP A 1 155 ? 2.452   14.585  1.985   1.00 78.98 155 A 1 
ATOM 1255 O O   . ASP A 1 155 ? 3.183   14.030  2.811   1.00 76.75 155 A 1 
ATOM 1256 C CB  . ASP A 1 155 ? 1.425   16.764  2.790   1.00 78.19 155 A 1 
ATOM 1257 C CG  . ASP A 1 155 ? 1.547   18.292  2.879   1.00 75.12 155 A 1 
ATOM 1258 O OD1 . ASP A 1 155 ? 2.698   18.781  2.896   1.00 71.82 155 A 1 
ATOM 1259 O OD2 . ASP A 1 155 ? 0.494   18.965  2.959   1.00 70.02 155 A 1 
ATOM 1260 N N   . ILE A 1 156 ? 1.652   13.890  1.162   1.00 81.49 156 A 1 
ATOM 1261 C CA  . ILE A 1 156 ? 1.434   12.438  1.248   1.00 80.99 156 A 1 
ATOM 1262 C C   . ILE A 1 156 ? 2.192   11.666  0.174   1.00 79.71 156 A 1 
ATOM 1263 O O   . ILE A 1 156 ? 2.877   10.690  0.485   1.00 75.22 156 A 1 
ATOM 1264 C CB  . ILE A 1 156 ? -0.084  12.131  1.237   1.00 79.86 156 A 1 
ATOM 1265 C CG1 . ILE A 1 156 ? -0.658  12.586  2.591   1.00 77.57 156 A 1 
ATOM 1266 C CG2 . ILE A 1 156 ? -0.378  10.649  0.957   1.00 76.60 156 A 1 
ATOM 1267 C CD1 . ILE A 1 156 ? -2.098  12.167  2.860   1.00 70.91 156 A 1 
ATOM 1268 N N   . ALA A 1 157 ? 2.059   12.061  -1.092  1.00 81.25 157 A 1 
ATOM 1269 C CA  . ALA A 1 157 ? 2.598   11.304  -2.210  1.00 80.37 157 A 1 
ATOM 1270 C C   . ALA A 1 157 ? 4.133   11.249  -2.162  1.00 79.79 157 A 1 
ATOM 1271 O O   . ALA A 1 157 ? 4.814   12.258  -1.941  1.00 78.98 157 A 1 
ATOM 1272 C CB  . ALA A 1 157 ? 2.075   11.885  -3.524  1.00 80.28 157 A 1 
ATOM 1273 N N   . LEU A 1 158 ? 4.689   10.063  -2.418  1.00 75.08 158 A 1 
ATOM 1274 C CA  . LEU A 1 158 ? 6.134   9.886   -2.509  1.00 75.26 158 A 1 
ATOM 1275 C C   . LEU A 1 158 ? 6.691   10.633  -3.726  1.00 77.05 158 A 1 
ATOM 1276 O O   . LEU A 1 158 ? 7.647   11.391  -3.587  1.00 76.53 158 A 1 
ATOM 1277 C CB  . LEU A 1 158 ? 6.459   8.385   -2.541  1.00 72.59 158 A 1 
ATOM 1278 C CG  . LEU A 1 158 ? 7.967   8.079   -2.555  1.00 67.06 158 A 1 
ATOM 1279 C CD1 . LEU A 1 158 ? 8.683   8.593   -1.303  1.00 64.29 158 A 1 
ATOM 1280 C CD2 . LEU A 1 158 ? 8.186   6.570   -2.640  1.00 63.08 158 A 1 
ATOM 1281 N N   . TYR A 1 159 ? 6.045   10.460  -4.877  1.00 76.89 159 A 1 
ATOM 1282 C CA  . TYR A 1 159 ? 6.346   11.145  -6.136  1.00 79.14 159 A 1 
ATOM 1283 C C   . TYR A 1 159 ? 5.051   11.704  -6.752  1.00 82.48 159 A 1 
ATOM 1284 O O   . TYR A 1 159 ? 4.425   11.056  -7.597  1.00 82.45 159 A 1 
ATOM 1285 C CB  . TYR A 1 159 ? 7.074   10.187  -7.090  1.00 78.08 159 A 1 
ATOM 1286 C CG  . TYR A 1 159 ? 8.285   9.477   -6.512  1.00 76.81 159 A 1 
ATOM 1287 C CD1 . TYR A 1 159 ? 9.336   10.213  -5.933  1.00 71.61 159 A 1 
ATOM 1288 C CD2 . TYR A 1 159 ? 8.366   8.072   -6.551  1.00 71.14 159 A 1 
ATOM 1289 C CE1 . TYR A 1 159 ? 10.452  9.558   -5.381  1.00 69.86 159 A 1 
ATOM 1290 C CE2 . TYR A 1 159 ? 9.483   7.410   -6.006  1.00 69.04 159 A 1 
ATOM 1291 C CZ  . TYR A 1 159 ? 10.528  8.154   -5.413  1.00 73.61 159 A 1 
ATOM 1292 O OH  . TYR A 1 159 ? 11.602  7.528   -4.869  1.00 68.94 159 A 1 
ATOM 1293 N N   . PRO A 1 160 ? 4.599   12.897  -6.324  1.00 82.77 160 A 1 
ATOM 1294 C CA  . PRO A 1 160 ? 3.295   13.439  -6.720  1.00 83.32 160 A 1 
ATOM 1295 C C   . PRO A 1 160 ? 3.183   13.777  -8.213  1.00 85.58 160 A 1 
ATOM 1296 O O   . PRO A 1 160 ? 2.075   13.856  -8.739  1.00 85.56 160 A 1 
ATOM 1297 C CB  . PRO A 1 160 ? 3.100   14.682  -5.845  1.00 81.57 160 A 1 
ATOM 1298 C CG  . PRO A 1 160 ? 4.517   15.098  -5.469  1.00 82.60 160 A 1 
ATOM 1299 C CD  . PRO A 1 160 ? 5.246   13.771  -5.360  1.00 86.32 160 A 1 
ATOM 1300 N N   . TYR A 1 161 ? 4.303   13.959  -8.915  1.00 87.02 161 A 1 
ATOM 1301 C CA  . TYR A 1 161 ? 4.301   14.163  -10.366 1.00 88.44 161 A 1 
ATOM 1302 C C   . TYR A 1 161 ? 4.138   12.856  -11.151 1.00 89.42 161 A 1 
ATOM 1303 O O   . TYR A 1 161 ? 3.555   12.861  -12.232 1.00 87.93 161 A 1 
ATOM 1304 C CB  . TYR A 1 161 ? 5.566   14.920  -10.774 1.00 87.93 161 A 1 
ATOM 1305 C CG  . TYR A 1 161 ? 5.566   16.365  -10.317 1.00 89.18 161 A 1 
ATOM 1306 C CD1 . TYR A 1 161 ? 4.717   17.286  -10.959 1.00 85.94 161 A 1 
ATOM 1307 C CD2 . TYR A 1 161 ? 6.389   16.791  -9.258  1.00 86.04 161 A 1 
ATOM 1308 C CE1 . TYR A 1 161 ? 4.684   18.628  -10.536 1.00 85.10 161 A 1 
ATOM 1309 C CE2 . TYR A 1 161 ? 6.357   18.135  -8.832  1.00 84.33 161 A 1 
ATOM 1310 C CZ  . TYR A 1 161 ? 5.499   19.054  -9.472  1.00 87.47 161 A 1 
ATOM 1311 O OH  . TYR A 1 161 ? 5.450   20.348  -9.064  1.00 84.44 161 A 1 
ATOM 1312 N N   . GLU A 1 162 ? 4.571   11.738  -10.587 1.00 85.30 162 A 1 
ATOM 1313 C CA  . GLU A 1 162 ? 4.511   10.402  -11.187 1.00 83.24 162 A 1 
ATOM 1314 C C   . GLU A 1 162 ? 3.369   9.537   -10.605 1.00 82.93 162 A 1 
ATOM 1315 O O   . GLU A 1 162 ? 3.382   8.315   -10.738 1.00 81.01 162 A 1 
ATOM 1316 C CB  . GLU A 1 162 ? 5.883   9.721   -11.078 1.00 83.62 162 A 1 
ATOM 1317 C CG  . GLU A 1 162 ? 6.978   10.386  -11.939 1.00 82.90 162 A 1 
ATOM 1318 C CD  . GLU A 1 162 ? 7.545   11.702  -11.389 1.00 83.62 162 A 1 
ATOM 1319 O OE1 . GLU A 1 162 ? 7.957   12.560  -12.200 1.00 75.95 162 A 1 
ATOM 1320 O OE2 . GLU A 1 162 ? 7.622   11.873  -10.155 1.00 81.01 162 A 1 
ATOM 1321 N N   . LEU A 1 163 ? 2.376   10.158  -9.959  1.00 86.23 163 A 1 
ATOM 1322 C CA  . LEU A 1 163 ? 1.184   9.518   -9.364  1.00 84.91 163 A 1 
ATOM 1323 C C   . LEU A 1 163 ? 1.485   8.440   -8.305  1.00 83.19 163 A 1 
ATOM 1324 O O   . LEU A 1 163 ? 0.611   7.627   -7.994  1.00 78.30 163 A 1 
ATOM 1325 C CB  . LEU A 1 163 ? 0.222   9.005   -10.451 1.00 83.68 163 A 1 
ATOM 1326 C CG  . LEU A 1 163 ? -0.213  10.053  -11.496 1.00 85.38 163 A 1 
ATOM 1327 C CD1 . LEU A 1 163 ? 0.516   9.838   -12.829 1.00 80.99 163 A 1 
ATOM 1328 C CD2 . LEU A 1 163 ? -1.710  9.951   -11.758 1.00 83.92 163 A 1 
ATOM 1329 N N   . VAL A 1 164 ? 2.696   8.432   -7.743  1.00 86.03 164 A 1 
ATOM 1330 C CA  . VAL A 1 164 ? 3.138   7.448   -6.747  1.00 84.36 164 A 1 
ATOM 1331 C C   . VAL A 1 164 ? 2.759   7.922   -5.349  1.00 83.71 164 A 1 
ATOM 1332 O O   . VAL A 1 164 ? 3.231   8.962   -4.886  1.00 83.08 164 A 1 
ATOM 1333 C CB  . VAL A 1 164 ? 4.649   7.179   -6.836  1.00 82.87 164 A 1 
ATOM 1334 C CG1 . VAL A 1 164 ? 5.106   6.166   -5.779  1.00 77.43 164 A 1 
ATOM 1335 C CG2 . VAL A 1 164 ? 5.044   6.618   -8.204  1.00 79.52 164 A 1 
ATOM 1336 N N   . THR A 1 165 ? 1.956   7.117   -4.644  1.00 79.11 165 A 1 
ATOM 1337 C CA  . THR A 1 165 ? 1.543   7.404   -3.263  1.00 76.88 165 A 1 
ATOM 1338 C C   . THR A 1 165 ? 2.647   7.045   -2.267  1.00 74.02 165 A 1 
ATOM 1339 O O   . THR A 1 165 ? 3.157   7.923   -1.566  1.00 71.38 165 A 1 
ATOM 1340 C CB  . THR A 1 165 ? 0.227   6.694   -2.912  1.00 75.69 165 A 1 
ATOM 1341 O OG1 . THR A 1 165 ? 0.325   5.303   -3.141  1.00 70.52 165 A 1 
ATOM 1342 C CG2 . THR A 1 165 ? -0.935  7.195   -3.758  1.00 70.88 165 A 1 
ATOM 1343 N N   . TYR A 1 166 ? 3.074   5.770   -2.225  1.00 76.74 166 A 1 
ATOM 1344 C CA  . TYR A 1 166 ? 4.156   5.297   -1.356  1.00 74.05 166 A 1 
ATOM 1345 C C   . TYR A 1 166 ? 4.817   4.024   -1.893  1.00 71.74 166 A 1 
ATOM 1346 O O   . TYR A 1 166 ? 4.381   3.473   -2.901  1.00 65.63 166 A 1 
ATOM 1347 C CB  . TYR A 1 166 ? 3.625   5.094   0.075   1.00 69.95 166 A 1 
ATOM 1348 C CG  . TYR A 1 166 ? 2.705   3.904   0.241   1.00 68.05 166 A 1 
ATOM 1349 C CD1 . TYR A 1 166 ? 1.348   4.003   -0.110  1.00 64.01 166 A 1 
ATOM 1350 C CD2 . TYR A 1 166 ? 3.210   2.692   0.745   1.00 62.40 166 A 1 
ATOM 1351 C CE1 . TYR A 1 166 ? 0.503   2.893   0.035   1.00 60.40 166 A 1 
ATOM 1352 C CE2 . TYR A 1 166 ? 2.367   1.578   0.884   1.00 60.41 166 A 1 
ATOM 1353 C CZ  . TYR A 1 166 ? 1.013   1.678   0.529   1.00 61.66 166 A 1 
ATOM 1354 O OH  . TYR A 1 166 ? 0.215   0.598   0.662   1.00 57.01 166 A 1 
ATOM 1355 N N   . GLY A 1 167 ? 5.865   3.547   -1.212  1.00 70.43 167 A 1 
ATOM 1356 C CA  . GLY A 1 167 ? 6.526   2.263   -1.483  1.00 67.62 167 A 1 
ATOM 1357 C C   . GLY A 1 167 ? 7.155   2.168   -2.878  1.00 67.33 167 A 1 
ATOM 1358 O O   . GLY A 1 167 ? 7.088   1.129   -3.511  1.00 63.87 167 A 1 
ATOM 1359 N N   . GLU A 1 168 ? 7.748   3.251   -3.342  1.00 68.67 168 A 1 
ATOM 1360 C CA  . GLU A 1 168 ? 8.520   3.409   -4.579  1.00 70.59 168 A 1 
ATOM 1361 C C   . GLU A 1 168 ? 7.708   3.377   -5.892  1.00 71.77 168 A 1 
ATOM 1362 O O   . GLU A 1 168 ? 7.984   4.172   -6.789  1.00 68.62 168 A 1 
ATOM 1363 C CB  . GLU A 1 168 ? 9.694   2.405   -4.572  1.00 68.08 168 A 1 
ATOM 1364 C CG  . GLU A 1 168 ? 10.797  2.724   -5.588  1.00 62.48 168 A 1 
ATOM 1365 C CD  . GLU A 1 168 ? 11.371  4.134   -5.409  1.00 58.74 168 A 1 
ATOM 1366 O OE1 . GLU A 1 168 ? 11.653  4.759   -6.457  1.00 53.73 168 A 1 
ATOM 1367 O OE2 . GLU A 1 168 ? 11.442  4.624   -4.264  1.00 58.23 168 A 1 
ATOM 1368 N N   . THR A 1 169 ? 6.703   2.499   -6.029  1.00 72.00 169 A 1 
ATOM 1369 C CA  . THR A 1 169 ? 6.018   2.233   -7.314  1.00 73.79 169 A 1 
ATOM 1370 C C   . THR A 1 169 ? 4.491   2.163   -7.237  1.00 75.27 169 A 1 
ATOM 1371 O O   . THR A 1 169 ? 3.845   1.965   -8.263  1.00 71.57 169 A 1 
ATOM 1372 C CB  . THR A 1 169 ? 6.543   0.938   -7.957  1.00 70.30 169 A 1 
ATOM 1373 O OG1 . THR A 1 169 ? 6.403   -0.150  -7.074  1.00 70.31 169 A 1 
ATOM 1374 C CG2 . THR A 1 169 ? 8.017   1.018   -8.348  1.00 68.65 169 A 1 
ATOM 1375 N N   . GLY A 1 170 ? 3.882   2.303   -6.054  1.00 73.28 170 A 1 
ATOM 1376 C CA  . GLY A 1 170 ? 2.434   2.196   -5.869  1.00 72.08 170 A 1 
ATOM 1377 C C   . GLY A 1 170 ? 1.688   3.432   -6.348  1.00 74.69 170 A 1 
ATOM 1378 O O   . GLY A 1 170 ? 1.811   4.492   -5.740  1.00 74.51 170 A 1 
ATOM 1379 N N   . GLN A 1 171 ? 0.910   3.299   -7.421  1.00 72.73 171 A 1 
ATOM 1380 C CA  . GLN A 1 171 ? 0.278   4.418   -8.114  1.00 75.42 171 A 1 
ATOM 1381 C C   . GLN A 1 171 ? -1.251  4.328   -8.078  1.00 74.36 171 A 1 
ATOM 1382 O O   . GLN A 1 171 ? -1.829  3.246   -8.165  1.00 74.05 171 A 1 
ATOM 1383 C CB  . GLN A 1 171 ? 0.777   4.493   -9.568  1.00 76.15 171 A 1 
ATOM 1384 C CG  . GLN A 1 171 ? 2.289   4.671   -9.691  1.00 72.91 171 A 1 
ATOM 1385 C CD  . GLN A 1 171 ? 2.761   4.701   -11.139 1.00 71.90 171 A 1 
ATOM 1386 O OE1 . GLN A 1 171 ? 3.154   3.699   -11.718 1.00 64.63 171 A 1 
ATOM 1387 N NE2 . GLN A 1 171 ? 2.757   5.842   -11.785 1.00 65.54 171 A 1 
ATOM 1388 N N   . VAL A 1 172 ? -1.907  5.497   -8.050  1.00 83.29 172 A 1 
ATOM 1389 C CA  . VAL A 1 172 ? -3.372  5.602   -8.232  1.00 82.49 172 A 1 
ATOM 1390 C C   . VAL A 1 172 ? -3.794  5.121   -9.627  1.00 83.71 172 A 1 
ATOM 1391 O O   . VAL A 1 172 ? -4.804  4.434   -9.782  1.00 81.76 172 A 1 
ATOM 1392 C CB  . VAL A 1 172 ? -3.819  7.061   -8.018  1.00 80.50 172 A 1 
ATOM 1393 C CG1 . VAL A 1 172 ? -5.302  7.280   -8.329  1.00 76.36 172 A 1 
ATOM 1394 C CG2 . VAL A 1 172 ? -3.577  7.505   -6.571  1.00 78.82 172 A 1 
ATOM 1395 N N   . CYS A 1 173 ? -3.034  5.495   -10.648 1.00 86.63 173 A 1 
ATOM 1396 C CA  . CYS A 1 173 ? -3.179  5.092   -12.047 1.00 86.64 173 A 1 
ATOM 1397 C C   . CYS A 1 173 ? -1.853  5.323   -12.792 1.00 86.69 173 A 1 
ATOM 1398 O O   . CYS A 1 173 ? -0.909  5.874   -12.226 1.00 85.18 173 A 1 
ATOM 1399 C CB  . CYS A 1 173 ? -4.358  5.854   -12.679 1.00 85.88 173 A 1 
ATOM 1400 S SG  . CYS A 1 173 ? -4.171  7.654   -12.518 1.00 87.36 173 A 1 
ATOM 1401 N N   . GLN A 1 174 ? -1.768  4.901   -14.061 1.00 88.14 174 A 1 
ATOM 1402 C CA  . GLN A 1 174 ? -0.509  4.948   -14.821 1.00 88.14 174 A 1 
ATOM 1403 C C   . GLN A 1 174 ? -0.101  6.356   -15.262 1.00 90.06 174 A 1 
ATOM 1404 O O   . GLN A 1 174 ? 1.090   6.642   -15.346 1.00 89.73 174 A 1 
ATOM 1405 C CB  . GLN A 1 174 ? -0.618  4.042   -16.053 1.00 86.53 174 A 1 
ATOM 1406 C CG  . GLN A 1 174 ? -0.555  2.552   -15.709 1.00 82.65 174 A 1 
ATOM 1407 C CD  . GLN A 1 174 ? 0.847   2.147   -15.251 1.00 78.66 174 A 1 
ATOM 1408 O OE1 . GLN A 1 174 ? 1.825   2.238   -15.979 1.00 70.27 174 A 1 
ATOM 1409 N NE2 . GLN A 1 174 ? 1.009   1.716   -14.035 1.00 68.44 174 A 1 
ATOM 1410 N N   . ASN A 1 175 ? -1.072  7.221   -15.577 1.00 91.23 175 A 1 
ATOM 1411 C CA  . ASN A 1 175 ? -0.806  8.530   -16.167 1.00 92.11 175 A 1 
ATOM 1412 C C   . ASN A 1 175 ? -1.909  9.555   -15.864 1.00 92.33 175 A 1 
ATOM 1413 O O   . ASN A 1 175 ? -3.000  9.224   -15.395 1.00 91.86 175 A 1 
ATOM 1414 C CB  . ASN A 1 175 ? -0.556  8.346   -17.677 1.00 91.84 175 A 1 
ATOM 1415 C CG  . ASN A 1 175 ? -1.740  7.752   -18.409 1.00 91.63 175 A 1 
ATOM 1416 O OD1 . ASN A 1 175 ? -2.845  8.275   -18.383 1.00 86.45 175 A 1 
ATOM 1417 N ND2 . ASN A 1 175 ? -1.548  6.641   -19.087 1.00 87.29 175 A 1 
ATOM 1418 N N   . TRP A 1 176 ? -1.615  10.821  -16.157 1.00 93.54 176 A 1 
ATOM 1419 C CA  . TRP A 1 176 ? -2.517  11.946  -15.884 1.00 93.59 176 A 1 
ATOM 1420 C C   . TRP A 1 176 ? -3.764  11.980  -16.776 1.00 93.66 176 A 1 
ATOM 1421 O O   . TRP A 1 176 ? -4.790  12.531  -16.366 1.00 93.10 176 A 1 
ATOM 1422 C CB  . TRP A 1 176 ? -1.720  13.244  -15.975 1.00 93.86 176 A 1 
ATOM 1423 C CG  . TRP A 1 176 ? -0.754  13.412  -14.842 1.00 93.87 176 A 1 
ATOM 1424 C CD1 . TRP A 1 176 ? 0.589   13.280  -14.904 1.00 92.91 176 A 1 
ATOM 1425 C CD2 . TRP A 1 176 ? -1.071  13.659  -13.437 1.00 93.98 176 A 1 
ATOM 1426 N NE1 . TRP A 1 176 ? 1.127   13.424  -13.643 1.00 92.64 176 A 1 
ATOM 1427 C CE2 . TRP A 1 176 ? 0.146   13.641  -12.701 1.00 93.08 176 A 1 
ATOM 1428 C CE3 . TRP A 1 176 ? -2.264  13.872  -12.719 1.00 93.29 176 A 1 
ATOM 1429 C CZ2 . TRP A 1 176 ? 0.177   13.800  -11.306 1.00 93.25 176 A 1 
ATOM 1430 C CZ3 . TRP A 1 176 ? -2.244  14.041  -11.320 1.00 92.56 176 A 1 
ATOM 1431 C CH2 . TRP A 1 176 ? -1.026  13.997  -10.613 1.00 92.14 176 A 1 
ATOM 1432 N N   . MET A 1 177 ? -3.750  11.336  -17.938 1.00 94.20 177 A 1 
ATOM 1433 C CA  . MET A 1 177 ? -4.935  11.193  -18.782 1.00 93.77 177 A 1 
ATOM 1434 C C   . MET A 1 177 ? -5.945  10.246  -18.123 1.00 93.58 177 A 1 
ATOM 1435 O O   . MET A 1 177 ? -7.137  10.564  -18.054 1.00 93.04 177 A 1 
ATOM 1436 C CB  . MET A 1 177 ? -4.569  10.689  -20.188 1.00 93.93 177 A 1 
ATOM 1437 C CG  . MET A 1 177 ? -3.588  11.599  -20.945 1.00 93.79 177 A 1 
ATOM 1438 S SD  . MET A 1 177 ? -1.834  11.429  -20.510 1.00 92.56 177 A 1 
ATOM 1439 C CE  . MET A 1 177 ? -1.419  9.898   -21.389 1.00 86.62 177 A 1 
ATOM 1440 N N   . GLN A 1 178 ? -5.467  9.122   -17.570 1.00 93.38 178 A 1 
ATOM 1441 C CA  . GLN A 1 178 ? -6.283  8.208   -16.764 1.00 93.06 178 A 1 
ATOM 1442 C C   . GLN A 1 178 ? -6.843  8.899   -15.517 1.00 93.05 178 A 1 
ATOM 1443 O O   . GLN A 1 178 ? -8.038  8.784   -15.260 1.00 93.00 178 A 1 
ATOM 1444 C CB  . GLN A 1 178 ? -5.462  6.985   -16.336 1.00 92.85 178 A 1 
ATOM 1445 C CG  . GLN A 1 178 ? -5.164  6.033   -17.497 1.00 91.27 178 A 1 
ATOM 1446 C CD  . GLN A 1 178 ? -4.263  4.870   -17.087 1.00 91.83 178 A 1 
ATOM 1447 O OE1 . GLN A 1 178 ? -3.746  4.785   -15.980 1.00 86.45 178 A 1 
ATOM 1448 N NE2 . GLN A 1 178 ? -4.029  3.924   -17.967 1.00 85.48 178 A 1 
ATOM 1449 N N   . TYR A 1 179 ? -6.028  9.666   -14.773 1.00 93.64 179 A 1 
ATOM 1450 C CA  . TYR A 1 179 ? -6.482  10.450  -13.619 1.00 93.62 179 A 1 
ATOM 1451 C C   . TYR A 1 179 ? -7.672  11.348  -13.984 1.00 93.62 179 A 1 
ATOM 1452 O O   . TYR A 1 179 ? -8.723  11.270  -13.346 1.00 93.12 179 A 1 
ATOM 1453 C CB  . TYR A 1 179 ? -5.316  11.278  -13.057 1.00 93.58 179 A 1 
ATOM 1454 C CG  . TYR A 1 179 ? -5.742  12.343  -12.057 1.00 93.22 179 A 1 
ATOM 1455 C CD1 . TYR A 1 179 ? -6.107  13.628  -12.506 1.00 91.48 179 A 1 
ATOM 1456 C CD2 . TYR A 1 179 ? -5.807  12.044  -10.681 1.00 91.99 179 A 1 
ATOM 1457 C CE1 . TYR A 1 179 ? -6.544  14.603  -11.590 1.00 91.32 179 A 1 
ATOM 1458 C CE2 . TYR A 1 179 ? -6.238  13.021  -9.762  1.00 91.13 179 A 1 
ATOM 1459 C CZ  . TYR A 1 179 ? -6.610  14.301  -10.219 1.00 91.86 179 A 1 
ATOM 1460 O OH  . TYR A 1 179 ? -7.035  15.252  -9.342  1.00 90.71 179 A 1 
ATOM 1461 N N   . ARG A 1 180 ? -7.549  12.159  -15.033 1.00 93.56 180 A 1 
ATOM 1462 C CA  . ARG A 1 180 ? -8.629  13.062  -15.472 1.00 92.87 180 A 1 
ATOM 1463 C C   . ARG A 1 180 ? -9.899  12.301  -15.850 1.00 93.04 180 A 1 
ATOM 1464 O O   . ARG A 1 180 ? -10.995 12.716  -15.476 1.00 92.26 180 A 1 
ATOM 1465 C CB  . ARG A 1 180 ? -8.151  13.921  -16.649 1.00 92.55 180 A 1 
ATOM 1466 C CG  . ARG A 1 180 ? -7.178  15.022  -16.206 1.00 89.50 180 A 1 
ATOM 1467 C CD  . ARG A 1 180 ? -6.835  15.914  -17.405 1.00 85.70 180 A 1 
ATOM 1468 N NE  . ARG A 1 180 ? -5.993  17.060  -17.007 1.00 81.93 180 A 1 
ATOM 1469 C CZ  . ARG A 1 180 ? -6.158  18.336  -17.330 1.00 77.93 180 A 1 
ATOM 1470 N NH1 . ARG A 1 180 ? -7.152  18.764  -18.057 1.00 70.70 180 A 1 
ATOM 1471 N NH2 . ARG A 1 180 ? -5.298  19.224  -16.921 1.00 72.09 180 A 1 
ATOM 1472 N N   . LEU A 1 181 ? -9.755  11.174  -16.547 1.00 93.29 181 A 1 
ATOM 1473 C CA  . LEU A 1 181 ? -10.889 10.344  -16.949 1.00 92.80 181 A 1 
ATOM 1474 C C   . LEU A 1 181 ? -11.568 9.666   -15.742 1.00 93.35 181 A 1 
ATOM 1475 O O   . LEU A 1 181 ? -12.796 9.624   -15.678 1.00 92.99 181 A 1 
ATOM 1476 C CB  . LEU A 1 181 ? -10.393 9.344   -18.006 1.00 91.99 181 A 1 
ATOM 1477 C CG  . LEU A 1 181 ? -11.508 8.500   -18.643 1.00 86.45 181 A 1 
ATOM 1478 C CD1 . LEU A 1 181 ? -12.590 9.350   -19.313 1.00 83.82 181 A 1 
ATOM 1479 C CD2 . LEU A 1 181 ? -10.906 7.580   -19.705 1.00 83.95 181 A 1 
ATOM 1480 N N   . ILE A 1 182 ? -10.799 9.192   -14.756 1.00 93.61 182 A 1 
ATOM 1481 C CA  . ILE A 1 182 ? -11.321 8.655   -13.486 1.00 93.93 182 A 1 
ATOM 1482 C C   . ILE A 1 182 ? -12.132 9.727   -12.756 1.00 94.16 182 A 1 
ATOM 1483 O O   . ILE A 1 182 ? -13.286 9.480   -12.408 1.00 93.88 182 A 1 
ATOM 1484 C CB  . ILE A 1 182 ? -10.174 8.100   -12.608 1.00 94.02 182 A 1 
ATOM 1485 C CG1 . ILE A 1 182 ? -9.620  6.789   -13.214 1.00 93.41 182 A 1 
ATOM 1486 C CG2 . ILE A 1 182 ? -10.645 7.843   -11.163 1.00 93.28 182 A 1 
ATOM 1487 C CD1 . ILE A 1 182 ? -8.265  6.358   -12.636 1.00 91.80 182 A 1 
ATOM 1488 N N   . LYS A 1 183 ? -11.580 10.931  -12.570 1.00 93.94 183 A 1 
ATOM 1489 C CA  . LYS A 1 183 ? -12.283 12.053  -11.916 1.00 93.76 183 A 1 
ATOM 1490 C C   . LYS A 1 183 ? -13.600 12.380  -12.625 1.00 93.96 183 A 1 
ATOM 1491 O O   . LYS A 1 183 ? -14.630 12.500  -11.970 1.00 93.60 183 A 1 
ATOM 1492 C CB  . LYS A 1 183 ? -11.369 13.288  -11.857 1.00 93.44 183 A 1 
ATOM 1493 C CG  . LYS A 1 183 ? -10.153 13.130  -10.921 1.00 90.54 183 A 1 
ATOM 1494 C CD  . LYS A 1 183 ? -10.459 13.213  -9.428  1.00 87.62 183 A 1 
ATOM 1495 C CE  . LYS A 1 183 ? -10.866 14.633  -9.025  1.00 84.99 183 A 1 
ATOM 1496 N NZ  . LYS A 1 183 ? -10.682 14.855  -7.565  1.00 80.48 183 A 1 
ATOM 1497 N N   . GLN A 1 184 ? -13.595 12.425  -13.952 1.00 93.92 184 A 1 
ATOM 1498 C CA  . GLN A 1 184 ? -14.806 12.654  -14.740 1.00 92.74 184 A 1 
ATOM 1499 C C   . GLN A 1 184 ? -15.862 11.560  -14.511 1.00 93.36 184 A 1 
ATOM 1500 O O   . GLN A 1 184 ? -17.042 11.869  -14.322 1.00 92.73 184 A 1 
ATOM 1501 C CB  . GLN A 1 184 ? -14.417 12.763  -16.220 1.00 91.10 184 A 1 
ATOM 1502 C CG  . GLN A 1 184 ? -15.635 13.072  -17.100 1.00 80.92 184 A 1 
ATOM 1503 C CD  . GLN A 1 184 ? -15.299 13.161  -18.581 1.00 78.12 184 A 1 
ATOM 1504 O OE1 . GLN A 1 184 ? -14.172 13.327  -19.016 1.00 71.73 184 A 1 
ATOM 1505 N NE2 . GLN A 1 184 ? -16.292 13.058  -19.431 1.00 68.88 184 A 1 
ATOM 1506 N N   . TYR A 1 185 ? -15.469 10.275  -14.497 1.00 93.66 185 A 1 
ATOM 1507 C CA  . TYR A 1 185 ? -16.411 9.190   -14.216 1.00 93.80 185 A 1 
ATOM 1508 C C   . TYR A 1 185 ? -16.956 9.244   -12.788 1.00 94.36 185 A 1 
ATOM 1509 O O   . TYR A 1 185 ? -18.149 9.014   -12.601 1.00 94.18 185 A 1 
ATOM 1510 C CB  . TYR A 1 185 ? -15.771 7.827   -14.501 1.00 93.69 185 A 1 
ATOM 1511 C CG  . TYR A 1 185 ? -15.729 7.438   -15.965 1.00 93.16 185 A 1 
ATOM 1512 C CD1 . TYR A 1 185 ? -16.912 7.431   -16.732 1.00 90.41 185 A 1 
ATOM 1513 C CD2 . TYR A 1 185 ? -14.521 7.023   -16.552 1.00 90.41 185 A 1 
ATOM 1514 C CE1 . TYR A 1 185 ? -16.884 7.028   -18.078 1.00 88.99 185 A 1 
ATOM 1515 C CE2 . TYR A 1 185 ? -14.487 6.616   -17.898 1.00 89.00 185 A 1 
ATOM 1516 C CZ  . TYR A 1 185 ? -15.669 6.618   -18.666 1.00 90.22 185 A 1 
ATOM 1517 O OH  . TYR A 1 185 ? -15.637 6.226   -19.965 1.00 88.54 185 A 1 
ATOM 1518 N N   . LEU A 1 186 ? -16.139 9.604   -11.800 1.00 93.48 186 A 1 
ATOM 1519 C CA  . LEU A 1 186 ? -16.575 9.774   -10.410 1.00 94.15 186 A 1 
ATOM 1520 C C   . LEU A 1 186 ? -17.573 10.934  -10.245 1.00 94.30 186 A 1 
ATOM 1521 O O   . LEU A 1 186 ? -18.513 10.816  -9.462  1.00 94.06 186 A 1 
ATOM 1522 C CB  . LEU A 1 186 ? -15.348 9.970   -9.505  1.00 94.53 186 A 1 
ATOM 1523 C CG  . LEU A 1 186 ? -14.446 8.730   -9.354  1.00 93.94 186 A 1 
ATOM 1524 C CD1 . LEU A 1 186 ? -13.198 9.113   -8.553  1.00 93.20 186 A 1 
ATOM 1525 C CD2 . LEU A 1 186 ? -15.147 7.581   -8.629  1.00 92.98 186 A 1 
ATOM 1526 N N   . GLU A 1 187 ? -17.434 12.015  -11.009 1.00 93.90 187 A 1 
ATOM 1527 C CA  . GLU A 1 187 ? -18.427 13.101  -11.058 1.00 92.94 187 A 1 
ATOM 1528 C C   . GLU A 1 187 ? -19.753 12.654  -11.692 1.00 92.46 187 A 1 
ATOM 1529 O O   . GLU A 1 187 ? -20.834 13.079  -11.271 1.00 90.81 187 A 1 
ATOM 1530 C CB  . GLU A 1 187 ? -17.879 14.297  -11.855 1.00 91.78 187 A 1 
ATOM 1531 C CG  . GLU A 1 187 ? -16.784 15.089  -11.130 1.00 88.47 187 A 1 
ATOM 1532 C CD  . GLU A 1 187 ? -16.307 16.327  -11.907 1.00 88.17 187 A 1 
ATOM 1533 O OE1 . GLU A 1 187 ? -15.321 16.958  -11.459 1.00 82.01 187 A 1 
ATOM 1534 O OE2 . GLU A 1 187 ? -16.977 16.718  -12.897 1.00 83.11 187 A 1 
ATOM 1535 N N   . MET A 1 188 ? -19.690 11.803  -12.712 1.00 93.68 188 A 1 
ATOM 1536 C CA  . MET A 1 188 ? -20.868 11.356  -13.462 1.00 92.38 188 A 1 
ATOM 1537 C C   . MET A 1 188 ? -21.611 10.189  -12.813 1.00 93.05 188 A 1 
ATOM 1538 O O   . MET A 1 188 ? -22.811 10.026  -13.048 1.00 91.51 188 A 1 
ATOM 1539 C CB  . MET A 1 188 ? -20.437 10.944  -14.867 1.00 89.88 188 A 1 
ATOM 1540 C CG  . MET A 1 188 ? -20.025 12.142  -15.727 1.00 82.17 188 A 1 
ATOM 1541 S SD  . MET A 1 188 ? -19.456 11.673  -17.380 1.00 77.51 188 A 1 
ATOM 1542 C CE  . MET A 1 188 ? -20.953 10.866  -18.009 1.00 66.84 188 A 1 
ATOM 1543 N N   . MET A 1 189 ? -20.904 9.363   -12.051 1.00 92.75 189 A 1 
ATOM 1544 C CA  . MET A 1 189 ? -21.403 8.123   -11.468 1.00 93.06 189 A 1 
ATOM 1545 C C   . MET A 1 189 ? -22.645 8.350   -10.610 1.00 93.71 189 A 1 
ATOM 1546 O O   . MET A 1 189 ? -22.734 9.310   -9.843  1.00 92.95 189 A 1 
ATOM 1547 C CB  . MET A 1 189 ? -20.272 7.475   -10.663 1.00 91.28 189 A 1 
ATOM 1548 C CG  . MET A 1 189 ? -20.656 6.111   -10.083 1.00 88.65 189 A 1 
ATOM 1549 S SD  . MET A 1 189 ? -19.260 5.242   -9.338  1.00 88.52 189 A 1 
ATOM 1550 C CE  . MET A 1 189 ? -18.909 6.326   -7.942  1.00 81.05 189 A 1 
ATOM 1551 N N   . THR A 1 190 ? -23.609 7.434   -10.717 1.00 93.33 190 A 1 
ATOM 1552 C CA  . THR A 1 190 ? -24.843 7.411   -9.919  1.00 93.23 190 A 1 
ATOM 1553 C C   . THR A 1 190 ? -24.847 6.223   -8.960  1.00 94.05 190 A 1 
ATOM 1554 O O   . THR A 1 190 ? -24.039 5.304   -9.083  1.00 94.03 190 A 1 
ATOM 1555 C CB  . THR A 1 190 ? -26.087 7.367   -10.818 1.00 92.52 190 A 1 
ATOM 1556 O OG1 . THR A 1 190 ? -26.168 6.134   -11.494 1.00 91.09 190 A 1 
ATOM 1557 C CG2 . THR A 1 190 ? -26.123 8.479   -11.870 1.00 88.92 190 A 1 
ATOM 1558 N N   . GLN A 1 191 ? -25.831 6.187   -8.045  1.00 95.66 191 A 1 
ATOM 1559 C CA  . GLN A 1 191 ? -26.064 5.059   -7.135  1.00 95.46 191 A 1 
ATOM 1560 C C   . GLN A 1 191 ? -26.451 3.734   -7.830  1.00 96.42 191 A 1 
ATOM 1561 O O   . GLN A 1 191 ? -26.530 2.700   -7.182  1.00 95.22 191 A 1 
ATOM 1562 C CB  . GLN A 1 191 ? -27.166 5.461   -6.133  1.00 93.53 191 A 1 
ATOM 1563 C CG  . GLN A 1 191 ? -26.698 6.499   -5.102  1.00 82.81 191 A 1 
ATOM 1564 C CD  . GLN A 1 191 ? -25.655 5.950   -4.141  1.00 77.02 191 A 1 
ATOM 1565 O OE1 . GLN A 1 191 ? -25.307 4.782   -4.153  1.00 67.63 191 A 1 
ATOM 1566 N NE2 . GLN A 1 191 ? -25.108 6.770   -3.278  1.00 64.16 191 A 1 
ATOM 1567 N N   . GLU A 1 192 ? -26.701 3.752   -9.130  1.00 95.36 192 A 1 
ATOM 1568 C CA  . GLU A 1 192 ? -27.062 2.565   -9.918  1.00 95.56 192 A 1 
ATOM 1569 C C   . GLU A 1 192 ? -25.953 2.148   -10.900 1.00 96.11 192 A 1 
ATOM 1570 O O   . GLU A 1 192 ? -26.209 1.456   -11.893 1.00 94.33 192 A 1 
ATOM 1571 C CB  . GLU A 1 192 ? -28.385 2.798   -10.646 1.00 94.51 192 A 1 
ATOM 1572 C CG  . GLU A 1 192 ? -29.563 3.093   -9.709  1.00 90.83 192 A 1 
ATOM 1573 C CD  . GLU A 1 192 ? -30.893 3.068   -10.478 1.00 84.95 192 A 1 
ATOM 1574 O OE1 . GLU A 1 192 ? -31.904 2.669   -9.865  1.00 75.22 192 A 1 
ATOM 1575 O OE2 . GLU A 1 192 ? -30.891 3.409   -11.689 1.00 75.04 192 A 1 
ATOM 1576 N N   . GLN A 1 193 ? -24.725 2.592   -10.657 1.00 95.83 193 A 1 
ATOM 1577 C CA  . GLN A 1 193 ? -23.581 2.309   -11.515 1.00 95.71 193 A 1 
ATOM 1578 C C   . GLN A 1 193 ? -22.345 1.897   -10.713 1.00 96.41 193 A 1 
ATOM 1579 O O   . GLN A 1 193 ? -22.140 2.337   -9.584  1.00 96.05 193 A 1 
ATOM 1580 C CB  . GLN A 1 193 ? -23.271 3.531   -12.395 1.00 94.18 193 A 1 
ATOM 1581 C CG  . GLN A 1 193 ? -24.371 3.797   -13.428 1.00 91.24 193 A 1 
ATOM 1582 C CD  . GLN A 1 193 ? -24.108 5.079   -14.207 1.00 91.50 193 A 1 
ATOM 1583 O OE1 . GLN A 1 193 ? -23.919 6.151   -13.651 1.00 85.46 193 A 1 
ATOM 1584 N NE2 . GLN A 1 193 ? -24.095 5.021   -15.515 1.00 84.29 193 A 1 
ATOM 1585 N N   . THR A 1 194 ? -21.503 1.089   -11.340 1.00 96.67 194 A 1 
ATOM 1586 C CA  . THR A 1 194 ? -20.172 0.710   -10.863 1.00 96.88 194 A 1 
ATOM 1587 C C   . THR A 1 194 ? -19.130 1.194   -11.863 1.00 96.66 194 A 1 
ATOM 1588 O O   . THR A 1 194 ? -19.243 0.901   -13.057 1.00 95.86 194 A 1 
ATOM 1589 C CB  . THR A 1 194 ? -20.077 -0.810  -10.668 1.00 96.83 194 A 1 
ATOM 1590 O OG1 . THR A 1 194 ? -20.988 -1.227  -9.680  1.00 95.02 194 A 1 
ATOM 1591 C CG2 . THR A 1 194 ? -18.699 -1.269  -10.217 1.00 95.20 194 A 1 
ATOM 1592 N N   . LEU A 1 195 ? -18.118 1.915   -11.390 1.00 95.92 195 A 1 
ATOM 1593 C CA  . LEU A 1 195 ? -16.917 2.237   -12.160 1.00 95.87 195 A 1 
ATOM 1594 C C   . LEU A 1 195 ? -15.938 1.063   -12.068 1.00 96.17 195 A 1 
ATOM 1595 O O   . LEU A 1 195 ? -15.560 0.662   -10.970 1.00 95.89 195 A 1 
ATOM 1596 C CB  . LEU A 1 195 ? -16.309 3.547   -11.628 1.00 95.54 195 A 1 
ATOM 1597 C CG  . LEU A 1 195 ? -14.971 3.950   -12.282 1.00 94.46 195 A 1 
ATOM 1598 C CD1 . LEU A 1 195 ? -15.094 4.138   -13.797 1.00 92.19 195 A 1 
ATOM 1599 C CD2 . LEU A 1 195 ? -14.481 5.266   -11.680 1.00 92.27 195 A 1 
ATOM 1600 N N   . VAL A 1 196 ? -15.513 0.531   -13.206 1.00 96.48 196 A 1 
ATOM 1601 C CA  . VAL A 1 196 ? -14.527 -0.556  -13.271 1.00 96.43 196 A 1 
ATOM 1602 C C   . VAL A 1 196 ? -13.172 0.001   -13.698 1.00 96.07 196 A 1 
ATOM 1603 O O   . VAL A 1 196 ? -13.086 0.698   -14.711 1.00 95.51 196 A 1 
ATOM 1604 C CB  . VAL A 1 196 ? -15.004 -1.692  -14.192 1.00 96.29 196 A 1 
ATOM 1605 C CG1 . VAL A 1 196 ? -13.993 -2.844  -14.223 1.00 94.16 196 A 1 
ATOM 1606 C CG2 . VAL A 1 196 ? -16.348 -2.259  -13.713 1.00 94.37 196 A 1 
ATOM 1607 N N   . ILE A 1 197 ? -12.132 -0.310  -12.922 1.00 95.10 197 A 1 
ATOM 1608 C CA  . ILE A 1 197 ? -10.740 0.071   -13.169 1.00 94.89 197 A 1 
ATOM 1609 C C   . ILE A 1 197 ? -9.901  -1.194  -13.370 1.00 94.79 197 A 1 
ATOM 1610 O O   . ILE A 1 197 ? -9.844  -2.050  -12.486 1.00 94.19 197 A 1 
ATOM 1611 C CB  . ILE A 1 197 ? -10.169 0.907   -12.000 1.00 94.36 197 A 1 
ATOM 1612 C CG1 . ILE A 1 197 ? -11.038 2.124   -11.594 1.00 92.32 197 A 1 
ATOM 1613 C CG2 . ILE A 1 197 ? -8.733  1.372   -12.315 1.00 93.06 197 A 1 
ATOM 1614 C CD1 . ILE A 1 197 ? -11.163 3.216   -12.652 1.00 85.88 197 A 1 
ATOM 1615 N N   . GLU A 1 198 ? -9.185  -1.267  -14.498 1.00 91.84 198 A 1 
ATOM 1616 C CA  . GLU A 1 198 ? -8.200  -2.313  -14.782 1.00 91.24 198 A 1 
ATOM 1617 C C   . GLU A 1 198 ? -6.821  -1.679  -14.954 1.00 89.90 198 A 1 
ATOM 1618 O O   . GLU A 1 198 ? -6.590  -0.910  -15.891 1.00 87.33 198 A 1 
ATOM 1619 C CB  . GLU A 1 198 ? -8.584  -3.112  -16.028 1.00 91.10 198 A 1 
ATOM 1620 C CG  . GLU A 1 198 ? -9.783  -4.034  -15.782 1.00 86.30 198 A 1 
ATOM 1621 C CD  . GLU A 1 198 ? -10.169 -4.861  -17.017 1.00 87.23 198 A 1 
ATOM 1622 O OE1 . GLU A 1 198 ? -11.135 -5.648  -16.901 1.00 77.60 198 A 1 
ATOM 1623 O OE2 . GLU A 1 198 ? -9.560  -4.663  -18.097 1.00 80.70 198 A 1 
ATOM 1624 N N   . SER A 1 199 ? -5.907  -1.970  -14.047 1.00 90.36 199 A 1 
ATOM 1625 C CA  . SER A 1 199 ? -4.530  -1.454  -14.065 1.00 89.59 199 A 1 
ATOM 1626 C C   . SER A 1 199 ? -4.422  0.062   -14.318 1.00 89.03 199 A 1 
ATOM 1627 O O   . SER A 1 199 ? -3.609  0.527   -15.110 1.00 85.37 199 A 1 
ATOM 1628 C CB  . SER A 1 199 ? -3.670  -2.291  -15.016 1.00 88.33 199 A 1 
ATOM 1629 O OG  . SER A 1 199 ? -3.506  -3.591  -14.475 1.00 85.19 199 A 1 
ATOM 1630 N N   . GLY A 1 200 ? -5.264  0.847   -13.635 1.00 87.94 200 A 1 
ATOM 1631 C CA  . GLY A 1 200 ? -5.335  2.304   -13.750 1.00 87.21 200 A 1 
ATOM 1632 C C   . GLY A 1 200 ? -6.254  2.816   -14.863 1.00 89.23 200 A 1 
ATOM 1633 O O   . GLY A 1 200 ? -6.633  3.985   -14.833 1.00 87.45 200 A 1 
ATOM 1634 N N   . HIS A 1 201 ? -6.646  1.973   -15.819 1.00 89.99 201 A 1 
ATOM 1635 C CA  . HIS A 1 201 ? -7.553  2.369   -16.894 1.00 90.50 201 A 1 
ATOM 1636 C C   . HIS A 1 201 ? -9.028  2.255   -16.466 1.00 91.55 201 A 1 
ATOM 1637 O O   . HIS A 1 201 ? -9.474  1.156   -16.136 1.00 91.58 201 A 1 
ATOM 1638 C CB  . HIS A 1 201 ? -7.284  1.536   -18.151 1.00 88.80 201 A 1 
ATOM 1639 C CG  . HIS A 1 201 ? -8.215  1.914   -19.276 1.00 83.77 201 A 1 
ATOM 1640 N ND1 . HIS A 1 201 ? -8.399  3.187   -19.768 1.00 75.98 201 A 1 
ATOM 1641 C CD2 . HIS A 1 201 ? -9.104  1.107   -19.932 1.00 72.61 201 A 1 
ATOM 1642 C CE1 . HIS A 1 201 ? -9.368  3.150   -20.690 1.00 72.50 201 A 1 
ATOM 1643 N NE2 . HIS A 1 201 ? -9.828  1.900   -20.826 1.00 71.00 201 A 1 
ATOM 1644 N N   . PRO A 1 202 ? -9.828  3.346   -16.515 1.00 91.27 202 A 1 
ATOM 1645 C CA  . PRO A 1 202 ? -11.262 3.264   -16.286 1.00 90.57 202 A 1 
ATOM 1646 C C   . PRO A 1 202 ? -11.971 2.716   -17.534 1.00 90.58 202 A 1 
ATOM 1647 O O   . PRO A 1 202 ? -12.115 3.422   -18.534 1.00 89.52 202 A 1 
ATOM 1648 C CB  . PRO A 1 202 ? -11.680 4.691   -15.929 1.00 89.78 202 A 1 
ATOM 1649 C CG  . PRO A 1 202 ? -10.691 5.557   -16.709 1.00 89.67 202 A 1 
ATOM 1650 C CD  . PRO A 1 202 ? -9.415  4.728   -16.737 1.00 92.25 202 A 1 
ATOM 1651 N N   . LEU A 1 203 ? -12.461 1.471   -17.468 1.00 93.14 203 A 1 
ATOM 1652 C CA  . LEU A 1 203 ? -13.232 0.857   -18.563 1.00 91.84 203 A 1 
ATOM 1653 C C   . LEU A 1 203 ? -14.562 1.575   -18.811 1.00 90.59 203 A 1 
ATOM 1654 O O   . LEU A 1 203 ? -15.044 1.647   -19.941 1.00 87.41 203 A 1 
ATOM 1655 C CB  . LEU A 1 203 ? -13.520 -0.616  -18.243 1.00 91.50 203 A 1 
ATOM 1656 C CG  . LEU A 1 203 ? -12.317 -1.565  -18.281 1.00 87.57 203 A 1 
ATOM 1657 C CD1 . LEU A 1 203 ? -12.815 -2.959  -17.902 1.00 83.94 203 A 1 
ATOM 1658 C CD2 . LEU A 1 203 ? -11.693 -1.654  -19.674 1.00 83.90 203 A 1 
ATOM 1659 N N   . GLY A 1 204 ? -15.170 2.109   -17.745 1.00 92.44 204 A 1 
ATOM 1660 C CA  . GLY A 1 204 ? -16.408 2.869   -17.816 1.00 92.08 204 A 1 
ATOM 1661 C C   . GLY A 1 204 ? -17.378 2.573   -16.682 1.00 93.66 204 A 1 
ATOM 1662 O O   . GLY A 1 204 ? -17.057 1.895   -15.701 1.00 93.52 204 A 1 
ATOM 1663 N N   . LEU A 1 205 ? -18.589 3.115   -16.821 1.00 92.23 205 A 1 
ATOM 1664 C CA  . LEU A 1 205 ? -19.692 2.969   -15.872 1.00 92.31 205 A 1 
ATOM 1665 C C   . LEU A 1 205 ? -20.646 1.858   -16.327 1.00 92.77 205 A 1 
ATOM 1666 O O   . LEU A 1 205 ? -21.249 1.942   -17.399 1.00 92.08 205 A 1 
ATOM 1667 C CB  . LEU A 1 205 ? -20.435 4.305   -15.723 1.00 91.76 205 A 1 
ATOM 1668 C CG  . LEU A 1 205 ? -19.601 5.451   -15.127 1.00 90.67 205 A 1 
ATOM 1669 C CD1 . LEU A 1 205 ? -20.423 6.739   -15.135 1.00 88.34 205 A 1 
ATOM 1670 C CD2 . LEU A 1 205 ? -19.170 5.167   -13.689 1.00 88.86 205 A 1 
ATOM 1671 N N   . PHE A 1 206 ? -20.832 0.857   -15.474 1.00 94.08 206 A 1 
ATOM 1672 C CA  . PHE A 1 206 ? -21.710 -0.286  -15.711 1.00 94.45 206 A 1 
ATOM 1673 C C   . PHE A 1 206 ? -22.915 -0.223  -14.776 1.00 94.97 206 A 1 
ATOM 1674 O O   . PHE A 1 206 ? -22.790 0.146   -13.610 1.00 94.19 206 A 1 
ATOM 1675 C CB  . PHE A 1 206 ? -20.917 -1.586  -15.540 1.00 93.89 206 A 1 
ATOM 1676 C CG  . PHE A 1 206 ? -19.800 -1.750  -16.554 1.00 94.49 206 A 1 
ATOM 1677 C CD1 . PHE A 1 206 ? -20.004 -2.509  -17.720 1.00 91.60 206 A 1 
ATOM 1678 C CD2 . PHE A 1 206 ? -18.564 -1.109  -16.354 1.00 92.19 206 A 1 
ATOM 1679 C CE1 . PHE A 1 206 ? -18.979 -2.637  -18.673 1.00 90.80 206 A 1 
ATOM 1680 C CE2 . PHE A 1 206 ? -17.542 -1.228  -17.311 1.00 90.88 206 A 1 
ATOM 1681 C CZ  . PHE A 1 206 ? -17.746 -1.995  -18.468 1.00 92.00 206 A 1 
ATOM 1682 N N   . LYS A 1 207 ? -24.099 -0.595  -15.276 1.00 94.94 207 A 1 
ATOM 1683 C CA  . LYS A 1 207 ? -25.310 -0.635  -14.454 1.00 95.04 207 A 1 
ATOM 1684 C C   . LYS A 1 207 ? -25.152 -1.656  -13.327 1.00 95.75 207 A 1 
ATOM 1685 O O   . LYS A 1 207 ? -24.807 -2.804  -13.588 1.00 95.28 207 A 1 
ATOM 1686 C CB  . LYS A 1 207 ? -26.542 -0.926  -15.328 1.00 94.23 207 A 1 
ATOM 1687 C CG  . LYS A 1 207 ? -27.826 -0.856  -14.489 1.00 89.75 207 A 1 
ATOM 1688 C CD  . LYS A 1 207 ? -29.094 -1.038  -15.333 1.00 83.23 207 A 1 
ATOM 1689 C CE  . LYS A 1 207 ? -30.281 -0.904  -14.380 1.00 76.85 207 A 1 
ATOM 1690 N NZ  . LYS A 1 207 ? -31.590 -0.988  -15.068 1.00 66.63 207 A 1 
ATOM 1691 N N   . SER A 1 208 ? -25.482 -1.255  -12.091 1.00 95.75 208 A 1 
ATOM 1692 C CA  . SER A 1 208 ? -25.455 -2.106  -10.900 1.00 96.10 208 A 1 
ATOM 1693 C C   . SER A 1 208 ? -26.577 -1.743  -9.931  1.00 95.92 208 A 1 
ATOM 1694 O O   . SER A 1 208 ? -27.300 -0.766  -10.132 1.00 94.87 208 A 1 
ATOM 1695 C CB  . SER A 1 208 ? -24.077 -2.026  -10.236 1.00 95.35 208 A 1 
ATOM 1696 O OG  . SER A 1 208 ? -23.793 -0.706  -9.823  1.00 94.08 208 A 1 
ATOM 1697 N N   . ARG A 1 209 ? -26.766 -2.560  -8.879  1.00 96.91 209 A 1 
ATOM 1698 C CA  . ARG A 1 209 ? -27.726 -2.272  -7.810  1.00 96.27 209 A 1 
ATOM 1699 C C   . ARG A 1 209 ? -27.145 -1.245  -6.830  1.00 96.72 209 A 1 
ATOM 1700 O O   . ARG A 1 209 ? -25.923 -1.160  -6.713  1.00 95.70 209 A 1 
ATOM 1701 C CB  . ARG A 1 209 ? -28.104 -3.568  -7.085  1.00 94.78 209 A 1 
ATOM 1702 C CG  . ARG A 1 209 ? -28.806 -4.584  -7.994  1.00 88.74 209 A 1 
ATOM 1703 C CD  . ARG A 1 209 ? -29.181 -5.811  -7.167  1.00 81.84 209 A 1 
ATOM 1704 N NE  . ARG A 1 209 ? -29.853 -6.839  -7.976  1.00 72.09 209 A 1 
ATOM 1705 C CZ  . ARG A 1 209 ? -30.281 -8.002  -7.522  1.00 61.30 209 A 1 
ATOM 1706 N NH1 . ARG A 1 209 ? -30.137 -8.340  -6.269  1.00 56.20 209 A 1 
ATOM 1707 N NH2 . ARG A 1 209 ? -30.868 -8.854  -8.323  1.00 54.45 209 A 1 
ATOM 1708 N N   . PRO A 1 210 ? -27.983 -0.503  -6.067  1.00 95.82 210 A 1 
ATOM 1709 C CA  . PRO A 1 210 ? -27.498 0.445   -5.055  1.00 95.04 210 A 1 
ATOM 1710 C C   . PRO A 1 210 ? -26.641 -0.176  -3.941  1.00 95.27 210 A 1 
ATOM 1711 O O   . PRO A 1 210 ? -25.832 0.517   -3.334  1.00 93.77 210 A 1 
ATOM 1712 C CB  . PRO A 1 210 ? -28.762 1.085   -4.473  1.00 93.70 210 A 1 
ATOM 1713 C CG  . PRO A 1 210 ? -29.775 0.970   -5.607  1.00 91.98 210 A 1 
ATOM 1714 C CD  . PRO A 1 210 ? -29.420 -0.375  -6.234  1.00 94.41 210 A 1 
ATOM 1715 N N   . ASP A 1 211 ? -26.810 -1.466  -3.675  1.00 94.71 211 A 1 
ATOM 1716 C CA  . ASP A 1 211 ? -26.052 -2.275  -2.716  1.00 94.09 211 A 1 
ATOM 1717 C C   . ASP A 1 211 ? -24.821 -2.974  -3.324  1.00 95.24 211 A 1 
ATOM 1718 O O   . ASP A 1 211 ? -24.105 -3.666  -2.614  1.00 93.32 211 A 1 
ATOM 1719 C CB  . ASP A 1 211 ? -27.005 -3.291  -2.046  1.00 91.55 211 A 1 
ATOM 1720 C CG  . ASP A 1 211 ? -27.673 -4.283  -3.025  1.00 87.36 211 A 1 
ATOM 1721 O OD1 . ASP A 1 211 ? -27.746 -3.975  -4.241  1.00 80.26 211 A 1 
ATOM 1722 O OD2 . ASP A 1 211 ? -28.215 -5.306  -2.559  1.00 80.99 211 A 1 
ATOM 1723 N N   . ALA A 1 212 ? -24.529 -2.780  -4.606  1.00 95.84 212 A 1 
ATOM 1724 C CA  . ALA A 1 212 ? -23.274 -3.224  -5.206  1.00 96.43 212 A 1 
ATOM 1725 C C   . ALA A 1 212 ? -22.149 -2.186  -4.986  1.00 97.10 212 A 1 
ATOM 1726 O O   . ALA A 1 212 ? -22.446 -1.008  -4.758  1.00 96.52 212 A 1 
ATOM 1727 C CB  . ALA A 1 212 ? -23.513 -3.500  -6.697  1.00 95.74 212 A 1 
ATOM 1728 N N   . PRO A 1 213 ? -20.863 -2.558  -5.119  1.00 96.25 213 A 1 
ATOM 1729 C CA  . PRO A 1 213 ? -19.760 -1.600  -5.097  1.00 96.29 213 A 1 
ATOM 1730 C C   . PRO A 1 213 ? -19.950 -0.465  -6.108  1.00 96.81 213 A 1 
ATOM 1731 O O   . PRO A 1 213 ? -20.416 -0.677  -7.228  1.00 96.26 213 A 1 
ATOM 1732 C CB  . PRO A 1 213 ? -18.491 -2.403  -5.404  1.00 95.52 213 A 1 
ATOM 1733 C CG  . PRO A 1 213 ? -18.856 -3.807  -4.928  1.00 94.45 213 A 1 
ATOM 1734 C CD  . PRO A 1 213 ? -20.342 -3.909  -5.254  1.00 96.15 213 A 1 
ATOM 1735 N N   . ARG A 1 214 ? -19.557 0.740   -5.726  1.00 95.76 214 A 1 
ATOM 1736 C CA  . ARG A 1 214 ? -19.469 1.874   -6.656  1.00 95.53 214 A 1 
ATOM 1737 C C   . ARG A 1 214 ? -18.187 1.822   -7.483  1.00 96.54 214 A 1 
ATOM 1738 O O   . ARG A 1 214 ? -18.190 2.308   -8.609  1.00 96.37 214 A 1 
ATOM 1739 C CB  . ARG A 1 214 ? -19.583 3.209   -5.897  1.00 94.75 214 A 1 
ATOM 1740 C CG  . ARG A 1 214 ? -20.921 3.449   -5.195  1.00 92.70 214 A 1 
ATOM 1741 C CD  . ARG A 1 214 ? -22.090 3.716   -6.150  1.00 90.87 214 A 1 
ATOM 1742 N NE  . ARG A 1 214 ? -22.581 2.500   -6.821  1.00 90.64 214 A 1 
ATOM 1743 C CZ  . ARG A 1 214 ? -23.394 1.583   -6.333  1.00 91.71 214 A 1 
ATOM 1744 N NH1 . ARG A 1 214 ? -23.843 1.612   -5.120  1.00 81.52 214 A 1 
ATOM 1745 N NH2 . ARG A 1 214 ? -23.778 0.593   -7.073  1.00 84.78 214 A 1 
ATOM 1746 N N   . VAL A 1 215 ? -17.126 1.209   -6.952  1.00 96.27 215 A 1 
ATOM 1747 C CA  . VAL A 1 215 ? -15.848 1.047   -7.655  1.00 96.26 215 A 1 
ATOM 1748 C C   . VAL A 1 215 ? -15.318 -0.376  -7.470  1.00 96.27 215 A 1 
ATOM 1749 O O   . VAL A 1 215 ? -15.287 -0.893  -6.354  1.00 96.12 215 A 1 
ATOM 1750 C CB  . VAL A 1 215 ? -14.813 2.097   -7.196  1.00 95.90 215 A 1 
ATOM 1751 C CG1 . VAL A 1 215 ? -13.526 1.998   -8.021  1.00 93.94 215 A 1 
ATOM 1752 C CG2 . VAL A 1 215 ? -15.331 3.534   -7.343  1.00 94.03 215 A 1 
ATOM 1753 N N   . ILE A 1 216 ? -14.877 -0.995  -8.562  1.00 96.28 216 A 1 
ATOM 1754 C CA  . ILE A 1 216 ? -14.121 -2.255  -8.558  1.00 96.28 216 A 1 
ATOM 1755 C C   . ILE A 1 216 ? -12.767 -1.989  -9.214  1.00 95.91 216 A 1 
ATOM 1756 O O   . ILE A 1 216 ? -12.717 -1.466  -10.329 1.00 95.49 216 A 1 
ATOM 1757 C CB  . ILE A 1 216 ? -14.898 -3.388  -9.265  1.00 96.42 216 A 1 
ATOM 1758 C CG1 . ILE A 1 216 ? -16.227 -3.673  -8.528  1.00 94.96 216 A 1 
ATOM 1759 C CG2 . ILE A 1 216 ? -14.037 -4.661  -9.346  1.00 95.03 216 A 1 
ATOM 1760 C CD1 . ILE A 1 216 ? -17.129 -4.702  -9.214  1.00 92.60 216 A 1 
ATOM 1761 N N   . ILE A 1 217 ? -11.679 -2.350  -8.534  1.00 95.24 217 A 1 
ATOM 1762 C CA  . ILE A 1 217 ? -10.308 -2.140  -9.007  1.00 94.68 217 A 1 
ATOM 1763 C C   . ILE A 1 217 ? -9.570  -3.475  -9.059  1.00 94.74 217 A 1 
ATOM 1764 O O   . ILE A 1 217 ? -9.510  -4.194  -8.061  1.00 94.45 217 A 1 
ATOM 1765 C CB  . ILE A 1 217 ? -9.551  -1.118  -8.124  1.00 93.85 217 A 1 
ATOM 1766 C CG1 . ILE A 1 217 ? -10.348 0.199   -7.973  1.00 92.45 217 A 1 
ATOM 1767 C CG2 . ILE A 1 217 ? -8.149  -0.861  -8.705  1.00 92.48 217 A 1 
ATOM 1768 C CD1 . ILE A 1 217 ? -9.657  1.287   -7.148  1.00 90.77 217 A 1 
ATOM 1769 N N   . THR A 1 218 ? -8.923  -3.762  -10.183 1.00 93.09 218 A 1 
ATOM 1770 C CA  . THR A 1 218 ? -7.883  -4.794  -10.268 1.00 92.97 218 A 1 
ATOM 1771 C C   . THR A 1 218 ? -6.595  -4.192  -10.815 1.00 92.20 218 A 1 
ATOM 1772 O O   . THR A 1 218 ? -6.615  -3.330  -11.698 1.00 91.34 218 A 1 
ATOM 1773 C CB  . THR A 1 218 ? -8.323  -6.017  -11.089 1.00 93.15 218 A 1 
ATOM 1774 O OG1 . THR A 1 218 ? -8.720  -5.632  -12.384 1.00 91.03 218 A 1 
ATOM 1775 C CG2 . THR A 1 218 ? -9.499  -6.746  -10.446 1.00 90.54 218 A 1 
ATOM 1776 N N   . HIS A 1 219 ? -5.441  -4.605  -10.266 1.00 92.59 219 A 1 
ATOM 1777 C CA  . HIS A 1 219 ? -4.141  -4.115  -10.716 1.00 91.58 219 A 1 
ATOM 1778 C C   . HIS A 1 219 ? -3.167  -5.263  -10.944 1.00 91.66 219 A 1 
ATOM 1779 O O   . HIS A 1 219 ? -2.914  -6.064  -10.042 1.00 90.55 219 A 1 
ATOM 1780 C CB  . HIS A 1 219 ? -3.567  -3.107  -9.712  1.00 90.13 219 A 1 
ATOM 1781 C CG  . HIS A 1 219 ? -4.230  -1.753  -9.749  1.00 88.49 219 A 1 
ATOM 1782 N ND1 . HIS A 1 219 ? -4.546  -1.028  -10.870 1.00 79.18 219 A 1 
ATOM 1783 C CD2 . HIS A 1 219 ? -4.597  -0.995  -8.669  1.00 80.20 219 A 1 
ATOM 1784 C CE1 . HIS A 1 219 ? -5.100  0.131   -10.475 1.00 81.57 219 A 1 
ATOM 1785 N NE2 . HIS A 1 219 ? -5.139  0.196   -9.146  1.00 82.49 219 A 1 
ATOM 1786 N N   . SER A 1 220 ? -2.587  -5.294  -12.145 1.00 88.47 220 A 1 
ATOM 1787 C CA  . SER A 1 220 ? -1.512  -6.208  -12.535 1.00 89.08 220 A 1 
ATOM 1788 C C   . SER A 1 220 ? -1.804  -7.689  -12.266 1.00 90.20 220 A 1 
ATOM 1789 O O   . SER A 1 220 ? -0.887  -8.451  -11.981 1.00 89.03 220 A 1 
ATOM 1790 C CB  . SER A 1 220 ? -0.186  -5.753  -11.915 1.00 87.43 220 A 1 
ATOM 1791 O OG  . SER A 1 220 ? 0.102   -4.431  -12.341 1.00 83.67 220 A 1 
ATOM 1792 N N   . MET A 1 221 ? -3.059  -8.116  -12.386 1.00 89.75 221 A 1 
ATOM 1793 C CA  . MET A 1 221 ? -3.448  -9.532  -12.273 1.00 90.14 221 A 1 
ATOM 1794 C C   . MET A 1 221 ? -2.925  -10.325 -13.485 1.00 90.21 221 A 1 
ATOM 1795 O O   . MET A 1 221 ? -3.658  -10.608 -14.434 1.00 88.62 221 A 1 
ATOM 1796 C CB  . MET A 1 221 ? -4.974  -9.652  -12.108 1.00 90.13 221 A 1 
ATOM 1797 C CG  . MET A 1 221 ? -5.510  -8.960  -10.845 1.00 88.77 221 A 1 
ATOM 1798 S SD  . MET A 1 221 ? -4.777  -9.477  -9.267  1.00 88.84 221 A 1 
ATOM 1799 C CE  . MET A 1 221 ? -5.251  -11.227 -9.223  1.00 80.35 221 A 1 
ATOM 1800 N N   . MET A 1 222 ? -1.628  -10.626 -13.490 1.00 91.21 222 A 1 
ATOM 1801 C CA  . MET A 1 222 ? -0.936  -11.318 -14.586 1.00 91.49 222 A 1 
ATOM 1802 C C   . MET A 1 222 ? -1.232  -12.822 -14.564 1.00 91.71 222 A 1 
ATOM 1803 O O   . MET A 1 222 ? -1.501  -13.410 -13.520 1.00 91.16 222 A 1 
ATOM 1804 C CB  . MET A 1 222 ? 0.574   -11.032 -14.549 1.00 90.98 222 A 1 
ATOM 1805 C CG  . MET A 1 222 ? 0.875   -9.534  -14.689 1.00 88.38 222 A 1 
ATOM 1806 S SD  . MET A 1 222 ? 2.615   -9.097  -14.905 1.00 85.96 222 A 1 
ATOM 1807 C CE  . MET A 1 222 ? 2.887   -9.648  -16.608 1.00 75.94 222 A 1 
ATOM 1808 N N   . VAL A 1 223 ? -1.205  -13.463 -15.735 1.00 91.77 223 A 1 
ATOM 1809 C CA  . VAL A 1 223 ? -1.631  -14.858 -15.893 1.00 91.21 223 A 1 
ATOM 1810 C C   . VAL A 1 223 ? -0.437  -15.804 -15.844 1.00 90.35 223 A 1 
ATOM 1811 O O   . VAL A 1 223 ? 0.397   -15.805 -16.755 1.00 88.37 223 A 1 
ATOM 1812 C CB  . VAL A 1 223 ? -2.453  -15.041 -17.188 1.00 89.82 223 A 1 
ATOM 1813 C CG1 . VAL A 1 223 ? -2.897  -16.497 -17.378 1.00 86.81 223 A 1 
ATOM 1814 C CG2 . VAL A 1 223 ? -3.712  -14.169 -17.170 1.00 86.90 223 A 1 
ATOM 1815 N N   . GLY A 1 224 ? -0.383  -16.667 -14.830 1.00 87.41 224 A 1 
ATOM 1816 C CA  . GLY A 1 224 ? 0.497   -17.838 -14.754 1.00 86.88 224 A 1 
ATOM 1817 C C   . GLY A 1 224 ? 1.965   -17.546 -15.086 1.00 88.97 224 A 1 
ATOM 1818 O O   . GLY A 1 224 ? 2.629   -16.797 -14.388 1.00 86.42 224 A 1 
ATOM 1819 N N   . MET A 1 225 ? 2.469   -18.113 -16.181 1.00 89.19 225 A 1 
ATOM 1820 C CA  . MET A 1 225 ? 3.867   -17.982 -16.611 1.00 90.05 225 A 1 
ATOM 1821 C C   . MET A 1 225 ? 4.336   -16.545 -16.890 1.00 91.62 225 A 1 
ATOM 1822 O O   . MET A 1 225 ? 5.536   -16.303 -16.944 1.00 90.47 225 A 1 
ATOM 1823 C CB  . MET A 1 225 ? 4.106   -18.862 -17.850 1.00 88.40 225 A 1 
ATOM 1824 C CG  . MET A 1 225 ? 3.393   -18.361 -19.115 1.00 79.51 225 A 1 
ATOM 1825 S SD  . MET A 1 225 ? 3.614   -19.427 -20.574 1.00 74.23 225 A 1 
ATOM 1826 C CE  . MET A 1 225 ? 5.396   -19.217 -20.869 1.00 64.87 225 A 1 
ATOM 1827 N N   . PHE A 1 226 ? 3.413   -15.608 -17.072 1.00 91.66 226 A 1 
ATOM 1828 C CA  . PHE A 1 226 ? 3.726   -14.192 -17.280 1.00 91.74 226 A 1 
ATOM 1829 C C   . PHE A 1 226 ? 3.794   -13.401 -15.971 1.00 92.28 226 A 1 
ATOM 1830 O O   . PHE A 1 226 ? 4.219   -12.248 -15.981 1.00 90.89 226 A 1 
ATOM 1831 C CB  . PHE A 1 226 ? 2.706   -13.581 -18.248 1.00 91.66 226 A 1 
ATOM 1832 C CG  . PHE A 1 226 ? 2.584   -14.319 -19.566 1.00 92.14 226 A 1 
ATOM 1833 C CD1 . PHE A 1 226 ? 3.631   -14.261 -20.506 1.00 88.69 226 A 1 
ATOM 1834 C CD2 . PHE A 1 226 ? 1.433   -15.081 -19.846 1.00 90.08 226 A 1 
ATOM 1835 C CE1 . PHE A 1 226 ? 3.526   -14.956 -21.721 1.00 88.18 226 A 1 
ATOM 1836 C CE2 . PHE A 1 226 ? 1.329   -15.777 -21.060 1.00 88.33 226 A 1 
ATOM 1837 C CZ  . PHE A 1 226 ? 2.374   -15.717 -21.998 1.00 89.36 226 A 1 
ATOM 1838 N N   . ASP A 1 227 ? 3.405   -14.003 -14.840 1.00 91.85 227 A 1 
ATOM 1839 C CA  . ASP A 1 227 ? 3.423   -13.349 -13.532 1.00 91.43 227 A 1 
ATOM 1840 C C   . ASP A 1 227 ? 4.839   -13.314 -12.938 1.00 90.40 227 A 1 
ATOM 1841 O O   . ASP A 1 227 ? 5.209   -14.084 -12.050 1.00 87.98 227 A 1 
ATOM 1842 C CB  . ASP A 1 227 ? 2.394   -13.984 -12.590 1.00 90.31 227 A 1 
ATOM 1843 C CG  . ASP A 1 227 ? 2.251   -13.159 -11.310 1.00 88.77 227 A 1 
ATOM 1844 O OD1 . ASP A 1 227 ? 2.576   -11.947 -11.357 1.00 83.87 227 A 1 
ATOM 1845 O OD2 . ASP A 1 227 ? 1.788   -13.695 -10.285 1.00 84.36 227 A 1 
ATOM 1846 N N   . ASN A 1 228 ? 5.665   -12.429 -13.470 1.00 91.05 228 A 1 
ATOM 1847 C CA  . ASN A 1 228 ? 7.037   -12.225 -13.019 1.00 90.22 228 A 1 
ATOM 1848 C C   . ASN A 1 228 ? 7.483   -10.762 -13.218 1.00 89.90 228 A 1 
ATOM 1849 O O   . ASN A 1 228 ? 6.909   -10.034 -14.036 1.00 89.29 228 A 1 
ATOM 1850 C CB  . ASN A 1 228 ? 7.963   -13.232 -13.730 1.00 89.98 228 A 1 
ATOM 1851 C CG  . ASN A 1 228 ? 8.073   -12.975 -15.219 1.00 90.92 228 A 1 
ATOM 1852 O OD1 . ASN A 1 228 ? 8.776   -12.075 -15.657 1.00 86.94 228 A 1 
ATOM 1853 N ND2 . ASN A 1 228 ? 7.383   -13.741 -16.032 1.00 87.61 228 A 1 
ATOM 1854 N N   . PRO A 1 229 ? 8.537   -10.301 -12.500 1.00 87.54 229 A 1 
ATOM 1855 C CA  . PRO A 1 229 ? 8.977   -8.906  -12.549 1.00 86.19 229 A 1 
ATOM 1856 C C   . PRO A 1 229 ? 9.357   -8.405  -13.949 1.00 88.19 229 A 1 
ATOM 1857 O O   . PRO A 1 229 ? 9.095   -7.257  -14.281 1.00 87.80 229 A 1 
ATOM 1858 C CB  . PRO A 1 229 ? 10.176  -8.832  -11.597 1.00 83.65 229 A 1 
ATOM 1859 C CG  . PRO A 1 229 ? 9.874   -9.924  -10.573 1.00 81.63 229 A 1 
ATOM 1860 C CD  . PRO A 1 229 ? 9.236   -11.014 -11.433 1.00 84.14 229 A 1 
ATOM 1861 N N   . ARG A 1 230 ? 9.955   -9.255  -14.796 1.00 90.09 230 A 1 
ATOM 1862 C CA  . ARG A 1 230 ? 10.395  -8.888  -16.152 1.00 91.00 230 A 1 
ATOM 1863 C C   . ARG A 1 230 ? 9.208   -8.562  -17.057 1.00 92.71 230 A 1 
ATOM 1864 O O   . ARG A 1 230 ? 9.183   -7.496  -17.671 1.00 92.77 230 A 1 
ATOM 1865 C CB  . ARG A 1 230 ? 11.256  -10.017 -16.733 1.00 91.01 230 A 1 
ATOM 1866 C CG  . ARG A 1 230 ? 11.732  -9.703  -18.159 1.00 86.78 230 A 1 
ATOM 1867 C CD  . ARG A 1 230 ? 12.423  -10.929 -18.752 1.00 81.71 230 A 1 
ATOM 1868 N NE  . ARG A 1 230 ? 12.784  -10.692 -20.160 1.00 73.03 230 A 1 
ATOM 1869 C CZ  . ARG A 1 230 ? 13.063  -11.620 -21.056 1.00 64.56 230 A 1 
ATOM 1870 N NH1 . ARG A 1 230 ? 13.068  -12.889 -20.754 1.00 57.39 230 A 1 
ATOM 1871 N NH2 . ARG A 1 230 ? 13.341  -11.278 -22.281 1.00 56.04 230 A 1 
ATOM 1872 N N   . GLU A 1 231 ? 8.225   -9.456  -17.125 1.00 92.34 231 A 1 
ATOM 1873 C CA  . GLU A 1 231 ? 7.040   -9.261  -17.974 1.00 93.48 231 A 1 
ATOM 1874 C C   . GLU A 1 231 ? 6.171   -8.110  -17.452 1.00 94.21 231 A 1 
ATOM 1875 O O   . GLU A 1 231 ? 5.676   -7.293  -18.233 1.00 94.09 231 A 1 
ATOM 1876 C CB  . GLU A 1 231 ? 6.237   -10.566 -18.063 1.00 94.03 231 A 1 
ATOM 1877 C CG  . GLU A 1 231 ? 7.000   -11.736 -18.714 1.00 91.81 231 A 1 
ATOM 1878 C CD  . GLU A 1 231 ? 7.561   -11.419 -20.103 1.00 90.68 231 A 1 
ATOM 1879 O OE1 . GLU A 1 231 ? 8.720   -11.823 -20.374 1.00 82.36 231 A 1 
ATOM 1880 O OE2 . GLU A 1 231 ? 6.860   -10.736 -20.880 1.00 83.87 231 A 1 
ATOM 1881 N N   . HIS A 1 232 ? 6.064   -7.957  -16.132 1.00 92.09 232 A 1 
ATOM 1882 C CA  . HIS A 1 232 ? 5.398   -6.802  -15.530 1.00 91.57 232 A 1 
ATOM 1883 C C   . HIS A 1 232 ? 6.091   -5.480  -15.894 1.00 92.08 232 A 1 
ATOM 1884 O O   . HIS A 1 232 ? 5.413   -4.503  -16.215 1.00 92.25 232 A 1 
ATOM 1885 C CB  . HIS A 1 232 ? 5.325   -6.966  -14.012 1.00 91.06 232 A 1 
ATOM 1886 C CG  . HIS A 1 232 ? 4.697   -5.771  -13.346 1.00 89.76 232 A 1 
ATOM 1887 N ND1 . HIS A 1 232 ? 5.368   -4.659  -12.875 1.00 80.91 232 A 1 
ATOM 1888 C CD2 . HIS A 1 232 ? 3.357   -5.543  -13.177 1.00 81.39 232 A 1 
ATOM 1889 C CE1 . HIS A 1 232 ? 4.452   -3.789  -12.430 1.00 83.39 232 A 1 
ATOM 1890 N NE2 . HIS A 1 232 ? 3.217   -4.283  -12.596 1.00 84.95 232 A 1 
ATOM 1891 N N   . HIS A 1 233 ? 7.425   -5.425  -15.879 1.00 90.87 233 A 1 
ATOM 1892 C CA  . HIS A 1 233 ? 8.175   -4.227  -16.258 1.00 90.70 233 A 1 
ATOM 1893 C C   . HIS A 1 233 ? 7.901   -3.816  -17.717 1.00 92.56 233 A 1 
ATOM 1894 O O   . HIS A 1 233 ? 7.687   -2.635  -17.995 1.00 92.85 233 A 1 
ATOM 1895 C CB  . HIS A 1 233 ? 9.669   -4.465  -16.000 1.00 88.96 233 A 1 
ATOM 1896 C CG  . HIS A 1 233 ? 10.515  -3.264  -16.331 1.00 84.15 233 A 1 
ATOM 1897 N ND1 . HIS A 1 233 ? 10.546  -2.070  -15.648 1.00 75.45 233 A 1 
ATOM 1898 C CD2 . HIS A 1 233 ? 11.388  -3.167  -17.379 1.00 73.27 233 A 1 
ATOM 1899 C CE1 . HIS A 1 233 ? 11.428  -1.271  -16.268 1.00 73.68 233 A 1 
ATOM 1900 N NE2 . HIS A 1 233 ? 11.960  -1.899  -17.326 1.00 74.41 233 A 1 
ATOM 1901 N N   . ILE A 1 234 ? 7.828   -4.789  -18.639 1.00 93.72 234 A 1 
ATOM 1902 C CA  . ILE A 1 234 ? 7.439   -4.560  -20.039 1.00 94.88 234 A 1 
ATOM 1903 C C   . ILE A 1 234 ? 6.000   -4.030  -20.113 1.00 95.56 234 A 1 
ATOM 1904 O O   . ILE A 1 234 ? 5.755   -2.989  -20.724 1.00 95.79 234 A 1 
ATOM 1905 C CB  . ILE A 1 234 ? 7.631   -5.856  -20.868 1.00 95.55 234 A 1 
ATOM 1906 C CG1 . ILE A 1 234 ? 9.135   -6.202  -20.982 1.00 94.19 234 A 1 
ATOM 1907 C CG2 . ILE A 1 234 ? 7.006   -5.719  -22.272 1.00 94.26 234 A 1 
ATOM 1908 C CD1 . ILE A 1 234 ? 9.407   -7.618  -21.504 1.00 87.78 234 A 1 
ATOM 1909 N N   . ALA A 1 235 ? 5.050   -4.688  -19.445 1.00 93.80 235 A 1 
ATOM 1910 C CA  . ALA A 1 235 ? 3.645   -4.274  -19.433 1.00 93.63 235 A 1 
ATOM 1911 C C   . ALA A 1 235 ? 3.444   -2.861  -18.840 1.00 93.77 235 A 1 
ATOM 1912 O O   . ALA A 1 235 ? 2.630   -2.080  -19.342 1.00 94.14 235 A 1 
ATOM 1913 C CB  . ALA A 1 235 ? 2.851   -5.338  -18.664 1.00 94.16 235 A 1 
ATOM 1914 N N   . ALA A 1 236 ? 4.219   -2.500  -17.808 1.00 92.64 236 A 1 
ATOM 1915 C CA  . ALA A 1 236 ? 4.188   -1.174  -17.198 1.00 92.01 236 A 1 
ATOM 1916 C C   . ALA A 1 236 ? 4.726   -0.082  -18.140 1.00 92.79 236 A 1 
ATOM 1917 O O   . ALA A 1 236 ? 4.104   0.974   -18.260 1.00 93.06 236 A 1 
ATOM 1918 C CB  . ALA A 1 236 ? 4.955   -1.228  -15.872 1.00 91.61 236 A 1 
ATOM 1919 N N   . GLN A 1 237 ? 5.824   -0.342  -18.861 1.00 92.64 237 A 1 
ATOM 1920 C CA  . GLN A 1 237 ? 6.326   0.564   -19.910 1.00 93.09 237 A 1 
ATOM 1921 C C   . GLN A 1 237 ? 5.318   0.739   -21.052 1.00 93.89 237 A 1 
ATOM 1922 O O   . GLN A 1 237 ? 5.151   1.835   -21.583 1.00 94.15 237 A 1 
ATOM 1923 C CB  . GLN A 1 237 ? 7.632   0.016   -20.490 1.00 93.05 237 A 1 
ATOM 1924 C CG  . GLN A 1 237 ? 8.838   0.217   -19.574 1.00 89.86 237 A 1 
ATOM 1925 C CD  . GLN A 1 237 ? 10.042  -0.484  -20.175 1.00 90.30 237 A 1 
ATOM 1926 O OE1 . GLN A 1 237 ? 10.721  0.014   -21.059 1.00 83.21 237 A 1 
ATOM 1927 N NE2 . GLN A 1 237 ? 10.315  -1.694  -19.755 1.00 80.96 237 A 1 
ATOM 1928 N N   . MET A 1 238 ? 4.600   -0.330  -21.405 1.00 94.46 238 A 1 
ATOM 1929 C CA  . MET A 1 238 ? 3.543   -0.296  -22.420 1.00 94.60 238 A 1 
ATOM 1930 C C   . MET A 1 238 ? 2.244   0.378   -21.937 1.00 94.91 238 A 1 
ATOM 1931 O O   . MET A 1 238 ? 1.302   0.510   -22.720 1.00 94.24 238 A 1 
ATOM 1932 C CB  . MET A 1 238 ? 3.271   -1.717  -22.927 1.00 95.07 238 A 1 
ATOM 1933 C CG  . MET A 1 238 ? 4.456   -2.293  -23.713 1.00 93.40 238 A 1 
ATOM 1934 S SD  . MET A 1 238 ? 4.211   -3.993  -24.297 1.00 91.59 238 A 1 
ATOM 1935 C CE  . MET A 1 238 ? 2.905   -3.727  -25.521 1.00 82.03 238 A 1 
ATOM 1936 N N   . GLY A 1 239 ? 2.164   0.799   -20.666 1.00 91.99 239 A 1 
ATOM 1937 C CA  . GLY A 1 239 ? 1.006   1.501   -20.104 1.00 91.46 239 A 1 
ATOM 1938 C C   . GLY A 1 239 ? -0.233  0.620   -19.914 1.00 92.42 239 A 1 
ATOM 1939 O O   . GLY A 1 239 ? -1.352  1.107   -20.036 1.00 90.85 239 A 1 
ATOM 1940 N N   . VAL A 1 240 ? -0.049  -0.679  -19.642 1.00 91.35 240 A 1 
ATOM 1941 C CA  . VAL A 1 240 ? -1.143  -1.651  -19.437 1.00 90.86 240 A 1 
ATOM 1942 C C   . VAL A 1 240 ? -1.086  -2.373  -18.088 1.00 90.00 240 A 1 
ATOM 1943 O O   . VAL A 1 240 ? -2.004  -3.121  -17.762 1.00 88.27 240 A 1 
ATOM 1944 C CB  . VAL A 1 240 ? -1.241  -2.662  -20.596 1.00 90.82 240 A 1 
ATOM 1945 C CG1 . VAL A 1 240 ? -1.556  -1.949  -21.920 1.00 88.81 240 A 1 
ATOM 1946 C CG2 . VAL A 1 240 ? 0.034   -3.492  -20.773 1.00 88.79 240 A 1 
ATOM 1947 N N   . ALA A 1 241 ? -0.054  -2.134  -17.272 1.00 86.42 241 A 1 
ATOM 1948 C CA  . ALA A 1 241 ? 0.065   -2.654  -15.914 1.00 84.78 241 A 1 
ATOM 1949 C C   . ALA A 1 241 ? 0.268   -1.512  -14.913 1.00 84.23 241 A 1 
ATOM 1950 O O   . ALA A 1 241 ? 1.159   -0.680  -15.084 1.00 83.66 241 A 1 
ATOM 1951 C CB  . ALA A 1 241 ? 1.203   -3.673  -15.863 1.00 84.95 241 A 1 
ATOM 1952 N N   . ASN A 1 242 ? -0.531  -1.486  -13.853 1.00 85.27 242 A 1 
ATOM 1953 C CA  . ASN A 1 242 ? -0.403  -0.558  -12.733 1.00 83.48 242 A 1 
ATOM 1954 C C   . ASN A 1 242 ? -0.124  -1.335  -11.446 1.00 80.64 242 A 1 
ATOM 1955 O O   . ASN A 1 242 ? -0.792  -2.331  -11.175 1.00 77.29 242 A 1 
ATOM 1956 C CB  . ASN A 1 242 ? -1.680  0.286   -12.606 1.00 81.72 242 A 1 
ATOM 1957 C CG  . ASN A 1 242 ? -1.496  1.440   -11.637 1.00 79.60 242 A 1 
ATOM 1958 O OD1 . ASN A 1 242 ? -0.599  2.253   -11.800 1.00 74.25 242 A 1 
ATOM 1959 N ND2 . ASN A 1 242 ? -2.315  1.556   -10.623 1.00 73.88 242 A 1 
ATOM 1960 N N   . TYR A 1 243 ? 0.828   -0.872  -10.639 1.00 82.66 243 A 1 
ATOM 1961 C CA  . TYR A 1 243 ? 1.121   -1.459  -9.336  1.00 79.53 243 A 1 
ATOM 1962 C C   . TYR A 1 243 ? 0.392   -0.674  -8.241  1.00 74.92 243 A 1 
ATOM 1963 O O   . TYR A 1 243 ? 0.779   0.444   -7.913  1.00 67.25 243 A 1 
ATOM 1964 C CB  . TYR A 1 243 ? 2.636   -1.523  -9.136  1.00 77.16 243 A 1 
ATOM 1965 C CG  . TYR A 1 243 ? 3.042   -2.266  -7.878  1.00 73.67 243 A 1 
ATOM 1966 C CD1 . TYR A 1 243 ? 3.681   -1.585  -6.827  1.00 67.31 243 A 1 
ATOM 1967 C CD2 . TYR A 1 243 ? 2.787   -3.646  -7.764  1.00 67.06 243 A 1 
ATOM 1968 C CE1 . TYR A 1 243 ? 4.080   -2.283  -5.676  1.00 66.21 243 A 1 
ATOM 1969 C CE2 . TYR A 1 243 ? 3.179   -4.345  -6.608  1.00 65.87 243 A 1 
ATOM 1970 C CZ  . TYR A 1 243 ? 3.832   -3.665  -5.565  1.00 69.38 243 A 1 
ATOM 1971 O OH  . TYR A 1 243 ? 4.227   -4.341  -4.458  1.00 64.65 243 A 1 
ATOM 1972 N N   . GLY A 1 244 ? -0.695  -1.256  -7.692  1.00 75.03 244 A 1 
ATOM 1973 C CA  . GLY A 1 244 ? -1.592  -0.575  -6.741  1.00 69.83 244 A 1 
ATOM 1974 C C   . GLY A 1 244 ? -1.209  -0.702  -5.265  1.00 68.90 244 A 1 
ATOM 1975 O O   . GLY A 1 244 ? -1.846  -0.076  -4.420  1.00 63.13 244 A 1 
ATOM 1976 N N   . GLN A 1 245 ? -0.192  -1.484  -4.938  1.00 66.88 245 A 1 
ATOM 1977 C CA  . GLN A 1 245 ? 0.260   -1.774  -3.567  1.00 65.06 245 A 1 
ATOM 1978 C C   . GLN A 1 245 ? -0.847  -2.280  -2.627  1.00 65.20 245 A 1 
ATOM 1979 O O   . GLN A 1 245 ? -1.673  -3.109  -3.006  1.00 59.74 245 A 1 
ATOM 1980 C CB  . GLN A 1 245 ? 1.025   -0.579  -2.985  1.00 59.15 245 A 1 
ATOM 1981 C CG  . GLN A 1 245 ? 2.309   -0.280  -3.751  1.00 55.38 245 A 1 
ATOM 1982 C CD  . GLN A 1 245 ? 3.207   0.642   -2.957  1.00 51.80 245 A 1 
ATOM 1983 O OE1 . GLN A 1 245 ? 2.780   1.400   -2.104  1.00 48.63 245 A 1 
ATOM 1984 N NE2 . GLN A 1 245 ? 4.494   0.594   -3.188  1.00 46.78 245 A 1 
ATOM 1985 N N   . MET A 1 246 ? -0.838  -1.825  -1.368  1.00 59.46 246 A 1 
ATOM 1986 C CA  . MET A 1 246 ? -1.607  -2.386  -0.255  1.00 57.92 246 A 1 
ATOM 1987 C C   . MET A 1 246 ? -2.810  -1.534  0.174   1.00 61.40 246 A 1 
ATOM 1988 O O   . MET A 1 246 ? -3.479  -1.895  1.135   1.00 56.96 246 A 1 
ATOM 1989 C CB  . MET A 1 246 ? -0.662  -2.614  0.935   1.00 52.62 246 A 1 
ATOM 1990 C CG  . MET A 1 246 ? 0.473   -3.598  0.639   1.00 50.45 246 A 1 
ATOM 1991 S SD  . MET A 1 246 ? 1.553   -3.932  2.058   1.00 45.69 246 A 1 
ATOM 1992 C CE  . MET A 1 246 ? 2.347   -2.311  2.278   1.00 41.61 246 A 1 
ATOM 1993 N N   . THR A 1 247 ? -3.100  -0.410  -0.486  1.00 70.88 247 A 1 
ATOM 1994 C CA  . THR A 1 247 ? -4.100  0.563   -0.005  1.00 66.14 247 A 1 
ATOM 1995 C C   . THR A 1 247 ? -5.240  0.784   -0.987  1.00 64.49 247 A 1 
ATOM 1996 O O   . THR A 1 247 ? -5.531  1.916   -1.370  1.00 59.25 247 A 1 
ATOM 1997 C CB  . THR A 1 247 ? -3.460  1.893   0.400   1.00 60.28 247 A 1 
ATOM 1998 O OG1 . THR A 1 247 ? -2.682  2.405   -0.657  1.00 57.87 247 A 1 
ATOM 1999 C CG2 . THR A 1 247 ? -2.575  1.749   1.620   1.00 56.09 247 A 1 
ATOM 2000 N N   . ALA A 1 248 ? -5.896  -0.279  -1.408  1.00 68.54 248 A 1 
ATOM 2001 C CA  . ALA A 1 248 ? -7.037  -0.254  -2.330  1.00 64.23 248 A 1 
ATOM 2002 C C   . ALA A 1 248 ? -6.768  0.580   -3.602  1.00 64.16 248 A 1 
ATOM 2003 O O   . ALA A 1 248 ? -7.455  1.552   -3.896  1.00 58.94 248 A 1 
ATOM 2004 C CB  . ALA A 1 248 ? -8.306  0.137   -1.564  1.00 58.83 248 A 1 
ATOM 2005 N N   . GLY A 1 249 ? -5.730  0.218   -4.337  1.00 64.41 249 A 1 
ATOM 2006 C CA  . GLY A 1 249 ? -5.354  0.890   -5.587  1.00 57.24 249 A 1 
ATOM 2007 C C   . GLY A 1 249 ? -4.711  2.262   -5.400  1.00 58.19 249 A 1 
ATOM 2008 O O   . GLY A 1 249 ? -4.739  3.070   -6.317  1.00 54.56 249 A 1 
ATOM 2009 N N   . GLY A 1 250 ? -4.183  2.542   -4.204  1.00 67.42 250 A 1 
ATOM 2010 C CA  . GLY A 1 250 ? -3.697  3.875   -3.841  1.00 65.36 250 A 1 
ATOM 2011 C C   . GLY A 1 250 ? -4.821  4.854   -3.480  1.00 69.09 250 A 1 
ATOM 2012 O O   . GLY A 1 250 ? -4.556  6.039   -3.341  1.00 65.73 250 A 1 
ATOM 2013 N N   . TRP A 1 251 ? -6.054  4.381   -3.300  1.00 73.48 251 A 1 
ATOM 2014 C CA  . TRP A 1 251 ? -7.220  5.224   -2.988  1.00 75.77 251 A 1 
ATOM 2015 C C   . TRP A 1 251 ? -7.548  5.313   -1.491  1.00 75.03 251 A 1 
ATOM 2016 O O   . TRP A 1 251 ? -8.383  6.121   -1.107  1.00 71.37 251 A 1 
ATOM 2017 C CB  . TRP A 1 251 ? -8.435  4.735   -3.776  1.00 75.79 251 A 1 
ATOM 2018 C CG  . TRP A 1 251 ? -8.386  4.849   -5.270  1.00 80.69 251 A 1 
ATOM 2019 C CD1 . TRP A 1 251 ? -7.305  4.720   -6.070  1.00 76.86 251 A 1 
ATOM 2020 C CD2 . TRP A 1 251 ? -9.506  5.079   -6.180  1.00 78.89 251 A 1 
ATOM 2021 N NE1 . TRP A 1 251 ? -7.668  4.842   -7.394  1.00 77.07 251 A 1 
ATOM 2022 C CE2 . TRP A 1 251 ? -9.012  5.055   -7.517  1.00 80.49 251 A 1 
ATOM 2023 C CE3 . TRP A 1 251 ? -10.891 5.291   -5.990  1.00 81.10 251 A 1 
ATOM 2024 C CZ2 . TRP A 1 251 ? -9.864  5.228   -8.623  1.00 82.73 251 A 1 
ATOM 2025 C CZ3 . TRP A 1 251 ? -11.744 5.466   -7.100  1.00 79.12 251 A 1 
ATOM 2026 C CH2 . TRP A 1 251 ? -11.232 5.428   -8.405  1.00 78.46 251 A 1 
ATOM 2027 N N   . MET A 1 252 ? -6.899  4.504   -0.633  1.00 77.12 252 A 1 
ATOM 2028 C CA  . MET A 1 252 ? -7.144  4.458   0.816   1.00 79.45 252 A 1 
ATOM 2029 C C   . MET A 1 252 ? -5.875  4.659   1.651   1.00 81.52 252 A 1 
ATOM 2030 O O   . MET A 1 252 ? -5.814  4.235   2.811   1.00 79.59 252 A 1 
ATOM 2031 C CB  . MET A 1 252 ? -7.873  3.151   1.181   1.00 78.73 252 A 1 
ATOM 2032 C CG  . MET A 1 252 ? -9.340  3.149   0.740   1.00 78.54 252 A 1 
ATOM 2033 S SD  . MET A 1 252 ? -10.374 4.479   1.426   1.00 75.84 252 A 1 
ATOM 2034 C CE  . MET A 1 252 ? -10.141 4.251   3.209   1.00 67.69 252 A 1 
ATOM 2035 N N   . TYR A 1 253 ? -4.853  5.300   1.099   1.00 79.92 253 A 1 
ATOM 2036 C CA  . TYR A 1 253 ? -3.671  5.675   1.871   1.00 78.27 253 A 1 
ATOM 2037 C C   . TYR A 1 253 ? -3.980  6.903   2.738   1.00 77.66 253 A 1 
ATOM 2038 O O   . TYR A 1 253 ? -4.648  7.833   2.301   1.00 75.40 253 A 1 
ATOM 2039 C CB  . TYR A 1 253 ? -2.475  5.887   0.940   1.00 76.07 253 A 1 
ATOM 2040 C CG  . TYR A 1 253 ? -1.165  6.137   1.659   1.00 73.93 253 A 1 
ATOM 2041 C CD1 . TYR A 1 253 ? -0.430  7.309   1.399   1.00 68.27 253 A 1 
ATOM 2042 C CD2 . TYR A 1 253 ? -0.667  5.195   2.579   1.00 67.93 253 A 1 
ATOM 2043 C CE1 . TYR A 1 253 ? 0.796   7.534   2.050   1.00 65.52 253 A 1 
ATOM 2044 C CE2 . TYR A 1 253 ? 0.552   5.423   3.240   1.00 65.69 253 A 1 
ATOM 2045 C CZ  . TYR A 1 253 ? 1.287   6.591   2.976   1.00 68.39 253 A 1 
ATOM 2046 O OH  . TYR A 1 253 ? 2.467   6.815   3.617   1.00 64.68 253 A 1 
ATOM 2047 N N   . ILE A 1 254 ? -3.515  6.883   3.989   1.00 81.49 254 A 1 
ATOM 2048 C CA  . ILE A 1 254 ? -3.824  7.919   4.991   1.00 80.13 254 A 1 
ATOM 2049 C C   . ILE A 1 254 ? -2.564  8.595   5.547   1.00 78.71 254 A 1 
ATOM 2050 O O   . ILE A 1 254 ? -2.558  9.113   6.665   1.00 73.91 254 A 1 
ATOM 2051 C CB  . ILE A 1 254 ? -4.729  7.356   6.106   1.00 78.76 254 A 1 
ATOM 2052 C CG1 . ILE A 1 254 ? -4.053  6.194   6.864   1.00 79.95 254 A 1 
ATOM 2053 C CG2 . ILE A 1 254 ? -6.093  6.922   5.531   1.00 76.74 254 A 1 
ATOM 2054 C CD1 . ILE A 1 254 ? -4.686  5.945   8.232   1.00 74.23 254 A 1 
ATOM 2055 N N   . GLY A 1 255 ? -1.475  8.553   4.786   1.00 79.64 255 A 1 
ATOM 2056 C CA  . GLY A 1 255 ? -0.168  9.004   5.246   1.00 78.50 255 A 1 
ATOM 2057 C C   . GLY A 1 255 ? 0.547   7.977   6.140   1.00 79.56 255 A 1 
ATOM 2058 O O   . GLY A 1 255 ? 0.130   6.821   6.257   1.00 77.34 255 A 1 
ATOM 2059 N N   . PRO A 1 256 ? 1.657   8.374   6.774   1.00 79.16 256 A 1 
ATOM 2060 C CA  . PRO A 1 256 ? 2.601   7.439   7.389   1.00 77.52 256 A 1 
ATOM 2061 C C   . PRO A 1 256 ? 2.150   6.861   8.737   1.00 79.46 256 A 1 
ATOM 2062 O O   . PRO A 1 256 ? 2.780   5.927   9.230   1.00 78.50 256 A 1 
ATOM 2063 C CB  . PRO A 1 256 ? 3.895   8.250   7.514   1.00 74.52 256 A 1 
ATOM 2064 C CG  . PRO A 1 256 ? 3.389   9.680   7.706   1.00 74.20 256 A 1 
ATOM 2065 C CD  . PRO A 1 256 ? 2.181   9.734   6.790   1.00 75.62 256 A 1 
ATOM 2066 N N   . GLN A 1 257 ? 1.055   7.346   9.339   1.00 79.58 257 A 1 
ATOM 2067 C CA  . GLN A 1 257 ? 0.589   6.837   10.634  1.00 82.58 257 A 1 
ATOM 2068 C C   . GLN A 1 257 ? 0.246   5.337   10.617  1.00 84.29 257 A 1 
ATOM 2069 O O   . GLN A 1 257 ? 0.388   4.669   11.633  1.00 82.71 257 A 1 
ATOM 2070 C CB  . GLN A 1 257 ? -0.594  7.678   11.145  1.00 80.86 257 A 1 
ATOM 2071 C CG  . GLN A 1 257 ? -1.873  7.541   10.316  1.00 78.94 257 A 1 
ATOM 2072 C CD  . GLN A 1 257 ? -3.021  8.356   10.900  1.00 79.66 257 A 1 
ATOM 2073 O OE1 . GLN A 1 257 ? -3.406  8.184   12.046  1.00 73.03 257 A 1 
ATOM 2074 N NE2 . GLN A 1 257 ? -3.600  9.257   10.152  1.00 71.97 257 A 1 
ATOM 2075 N N   . GLY A 1 258 ? -0.157  4.787   9.462   1.00 82.03 258 A 1 
ATOM 2076 C CA  . GLY A 1 258 ? -0.458  3.361   9.316   1.00 81.84 258 A 1 
ATOM 2077 C C   . GLY A 1 258 ? 0.752   2.468   9.593   1.00 83.70 258 A 1 
ATOM 2078 O O   . GLY A 1 258 ? 0.666   1.541   10.395  1.00 82.65 258 A 1 
ATOM 2079 N N   . ILE A 1 259 ? 1.902   2.794   9.005   1.00 85.05 259 A 1 
ATOM 2080 C CA  . ILE A 1 259 ? 3.131   2.021   9.230   1.00 85.32 259 A 1 
ATOM 2081 C C   . ILE A 1 259 ? 3.742   2.298   10.614  1.00 86.69 259 A 1 
ATOM 2082 O O   . ILE A 1 259 ? 4.286   1.376   11.218  1.00 86.40 259 A 1 
ATOM 2083 C CB  . ILE A 1 259 ? 4.127   2.213   8.065   1.00 82.95 259 A 1 
ATOM 2084 C CG1 . ILE A 1 259 ? 5.352   1.289   8.158   1.00 76.12 259 A 1 
ATOM 2085 C CG2 . ILE A 1 259 ? 4.589   3.664   7.916   1.00 74.84 259 A 1 
ATOM 2086 C CD1 . ILE A 1 259 ? 5.004   -0.199  8.074   1.00 68.62 259 A 1 
ATOM 2087 N N   . VAL A 1 260 ? 3.588   3.507   11.164  1.00 86.64 260 A 1 
ATOM 2088 C CA  . VAL A 1 260 ? 3.971   3.790   12.563  1.00 88.55 260 A 1 
ATOM 2089 C C   . VAL A 1 260 ? 3.200   2.862   13.500  1.00 89.82 260 A 1 
ATOM 2090 O O   . VAL A 1 260 ? 3.801   2.197   14.341  1.00 90.14 260 A 1 
ATOM 2091 C CB  . VAL A 1 260 ? 3.729   5.261   12.961  1.00 88.64 260 A 1 
ATOM 2092 C CG1 . VAL A 1 260 ? 4.093   5.518   14.430  1.00 85.57 260 A 1 
ATOM 2093 C CG2 . VAL A 1 260 ? 4.560   6.242   12.132  1.00 85.05 260 A 1 
ATOM 2094 N N   . HIS A 1 261 ? 1.887   2.743   13.313  1.00 88.68 261 A 1 
ATOM 2095 C CA  . HIS A 1 261 ? 1.031   1.885   14.123  1.00 88.56 261 A 1 
ATOM 2096 C C   . HIS A 1 261 ? 1.363   0.391   13.972  1.00 88.37 261 A 1 
ATOM 2097 O O   . HIS A 1 261 ? 1.458   -0.326  14.967  1.00 87.51 261 A 1 
ATOM 2098 C CB  . HIS A 1 261 ? -0.425  2.167   13.746  1.00 87.96 261 A 1 
ATOM 2099 C CG  . HIS A 1 261 ? -1.382  1.336   14.542  1.00 86.21 261 A 1 
ATOM 2100 N ND1 . HIS A 1 261 ? -1.959  0.163   14.118  1.00 76.07 261 A 1 
ATOM 2101 C CD2 . HIS A 1 261 ? -1.784  1.583   15.825  1.00 76.15 261 A 1 
ATOM 2102 C CE1 . HIS A 1 261 ? -2.712  -0.291  15.131  1.00 78.06 261 A 1 
ATOM 2103 N NE2 . HIS A 1 261 ? -2.628  0.543   16.186  1.00 78.92 261 A 1 
ATOM 2104 N N   . GLY A 1 262 ? 1.575   -0.093  12.747  1.00 88.01 262 A 1 
ATOM 2105 C CA  . GLY A 1 262 ? 1.979   -1.483  12.507  1.00 86.87 262 A 1 
ATOM 2106 C C   . GLY A 1 262 ? 3.315   -1.828  13.175  1.00 88.23 262 A 1 
ATOM 2107 O O   . GLY A 1 262 ? 3.432   -2.849  13.850  1.00 88.08 262 A 1 
ATOM 2108 N N   . THR A 1 263 ? 4.304   -0.945  13.058  1.00 88.77 263 A 1 
ATOM 2109 C CA  . THR A 1 263 ? 5.623   -1.114  13.695  1.00 89.30 263 A 1 
ATOM 2110 C C   . THR A 1 263 ? 5.525   -1.053  15.223  1.00 90.84 263 A 1 
ATOM 2111 O O   . THR A 1 263 ? 6.113   -1.892  15.898  1.00 90.78 263 A 1 
ATOM 2112 C CB  . THR A 1 263 ? 6.623   -0.069  13.182  1.00 88.90 263 A 1 
ATOM 2113 O OG1 . THR A 1 263 ? 6.667   -0.074  11.776  1.00 86.52 263 A 1 
ATOM 2114 C CG2 . THR A 1 263 ? 8.046   -0.342  13.671  1.00 86.15 263 A 1 
ATOM 2115 N N   . PHE A 1 264 ? 4.734   -0.130  15.771  1.00 91.40 264 A 1 
ATOM 2116 C CA  . PHE A 1 264 ? 4.444   -0.036  17.206  1.00 91.94 264 A 1 
ATOM 2117 C C   . PHE A 1 264 ? 3.899   -1.358  17.772  1.00 92.41 264 A 1 
ATOM 2118 O O   . PHE A 1 264 ? 4.469   -1.907  18.716  1.00 91.98 264 A 1 
ATOM 2119 C CB  . PHE A 1 264 ? 3.467   1.129   17.427  1.00 92.06 264 A 1 
ATOM 2120 C CG  . PHE A 1 264 ? 2.715   1.101   18.739  1.00 91.98 264 A 1 
ATOM 2121 C CD1 . PHE A 1 264 ? 1.394   0.614   18.784  1.00 88.86 264 A 1 
ATOM 2122 C CD2 . PHE A 1 264 ? 3.329   1.563   19.912  1.00 89.69 264 A 1 
ATOM 2123 C CE1 . PHE A 1 264 ? 0.694   0.597   20.002  1.00 89.14 264 A 1 
ATOM 2124 C CE2 . PHE A 1 264 ? 2.626   1.546   21.128  1.00 89.14 264 A 1 
ATOM 2125 C CZ  . PHE A 1 264 ? 1.308   1.066   21.177  1.00 90.59 264 A 1 
ATOM 2126 N N   . ASN A 1 265 ? 2.853   -1.930  17.142  1.00 91.69 265 A 1 
ATOM 2127 C CA  . ASN A 1 265 ? 2.291   -3.213  17.569  1.00 90.90 265 A 1 
ATOM 2128 C C   . ASN A 1 265 ? 3.298   -4.358  17.434  1.00 91.34 265 A 1 
ATOM 2129 O O   . ASN A 1 265 ? 3.404   -5.204  18.319  1.00 89.71 265 A 1 
ATOM 2130 C CB  . ASN A 1 265 ? 1.030   -3.530  16.761  1.00 88.91 265 A 1 
ATOM 2131 C CG  . ASN A 1 265 ? -0.176  -2.782  17.281  1.00 85.02 265 A 1 
ATOM 2132 O OD1 . ASN A 1 265 ? -0.826  -3.177  18.232  1.00 75.43 265 A 1 
ATOM 2133 N ND2 . ASN A 1 265 ? -0.501  -1.675  16.672  1.00 74.78 265 A 1 
ATOM 2134 N N   . THR A 1 266 ? 4.061   -4.385  16.344  1.00 90.73 266 A 1 
ATOM 2135 C CA  . THR A 1 266 ? 5.095   -5.402  16.113  1.00 90.55 266 A 1 
ATOM 2136 C C   . THR A 1 266 ? 6.141   -5.383  17.221  1.00 91.64 266 A 1 
ATOM 2137 O O   . THR A 1 266 ? 6.435   -6.427  17.798  1.00 91.54 266 A 1 
ATOM 2138 C CB  . THR A 1 266 ? 5.782   -5.200  14.757  1.00 89.78 266 A 1 
ATOM 2139 O OG1 . THR A 1 266 ? 4.832   -5.275  13.725  1.00 86.94 266 A 1 
ATOM 2140 C CG2 . THR A 1 266 ? 6.853   -6.254  14.478  1.00 86.62 266 A 1 
ATOM 2141 N N   . LEU A 1 267 ? 6.676   -4.216  17.551  1.00 92.91 267 A 1 
ATOM 2142 C CA  . LEU A 1 267 ? 7.712   -4.074  18.571  1.00 93.44 267 A 1 
ATOM 2143 C C   . LEU A 1 267 ? 7.198   -4.464  19.964  1.00 93.68 267 A 1 
ATOM 2144 O O   . LEU A 1 267 ? 7.869   -5.228  20.660  1.00 93.39 267 A 1 
ATOM 2145 C CB  . LEU A 1 267 ? 8.253   -2.637  18.553  1.00 93.85 267 A 1 
ATOM 2146 C CG  . LEU A 1 267 ? 9.089   -2.267  17.312  1.00 93.02 267 A 1 
ATOM 2147 C CD1 . LEU A 1 267 ? 9.470   -0.789  17.388  1.00 91.04 267 A 1 
ATOM 2148 C CD2 . LEU A 1 267 ? 10.375  -3.088  17.207  1.00 90.75 267 A 1 
ATOM 2149 N N   . LEU A 1 268 ? 5.998   -4.022  20.356  1.00 93.54 268 A 1 
ATOM 2150 C CA  . LEU A 1 268 ? 5.415   -4.400  21.648  1.00 93.06 268 A 1 
ATOM 2151 C C   . LEU A 1 268 ? 5.207   -5.913  21.764  1.00 92.59 268 A 1 
ATOM 2152 O O   . LEU A 1 268 ? 5.620   -6.520  22.753  1.00 91.41 268 A 1 
ATOM 2153 C CB  . LEU A 1 268 ? 4.080   -3.675  21.866  1.00 92.40 268 A 1 
ATOM 2154 C CG  . LEU A 1 268 ? 4.183   -2.187  22.233  1.00 89.10 268 A 1 
ATOM 2155 C CD1 . LEU A 1 268 ? 2.769   -1.664  22.464  1.00 85.78 268 A 1 
ATOM 2156 C CD2 . LEU A 1 268 ? 4.981   -1.945  23.515  1.00 85.46 268 A 1 
ATOM 2157 N N   . ASN A 1 269 ? 4.611   -6.543  20.745  1.00 92.20 269 A 1 
ATOM 2158 C CA  . ASN A 1 269 ? 4.356   -7.981  20.776  1.00 91.37 269 A 1 
ATOM 2159 C C   . ASN A 1 269 ? 5.648   -8.801  20.654  1.00 91.69 269 A 1 
ATOM 2160 O O   . ASN A 1 269 ? 5.771   -9.828  21.320  1.00 91.12 269 A 1 
ATOM 2161 C CB  . ASN A 1 269 ? 3.298   -8.338  19.726  1.00 90.84 269 A 1 
ATOM 2162 C CG  . ASN A 1 269 ? 1.922   -7.862  20.159  1.00 89.17 269 A 1 
ATOM 2163 O OD1 . ASN A 1 269 ? 1.349   -8.352  21.116  1.00 82.41 269 A 1 
ATOM 2164 N ND2 . ASN A 1 269 ? 1.370   -6.870  19.511  1.00 81.28 269 A 1 
ATOM 2165 N N   . ALA A 1 270 ? 6.660   -8.331  19.913  1.00 93.12 270 A 1 
ATOM 2166 C CA  . ALA A 1 270 ? 7.995   -8.930  19.925  1.00 93.20 270 A 1 
ATOM 2167 C C   . ALA A 1 270 ? 8.604   -8.908  21.332  1.00 93.48 270 A 1 
ATOM 2168 O O   . ALA A 1 270 ? 9.083   -9.932  21.819  1.00 93.10 270 A 1 
ATOM 2169 C CB  . ALA A 1 270 ? 8.898   -8.189  18.931  1.00 93.58 270 A 1 
ATOM 2170 N N   . GLY A 1 271 ? 8.527   -7.771  22.030  1.00 94.39 271 A 1 
ATOM 2171 C CA  . GLY A 1 271 ? 9.000   -7.649  23.406  1.00 94.31 271 A 1 
ATOM 2172 C C   . GLY A 1 271 ? 8.290   -8.599  24.371  1.00 94.48 271 A 1 
ATOM 2173 O O   . GLY A 1 271 ? 8.939   -9.264  25.184  1.00 93.78 271 A 1 
ATOM 2174 N N   . ARG A 1 272 ? 6.968   -8.733  24.255  1.00 93.87 272 A 1 
ATOM 2175 C CA  . ARG A 1 272 ? 6.182   -9.665  25.078  1.00 92.79 272 A 1 
ATOM 2176 C C   . ARG A 1 272 ? 6.548   -11.118 24.805  1.00 92.79 272 A 1 
ATOM 2177 O O   . ARG A 1 272 ? 6.827   -11.868 25.737  1.00 91.45 272 A 1 
ATOM 2178 C CB  . ARG A 1 272 ? 4.689   -9.432  24.837  1.00 91.74 272 A 1 
ATOM 2179 C CG  . ARG A 1 272 ? 4.249   -8.093  25.429  1.00 89.64 272 A 1 
ATOM 2180 C CD  . ARG A 1 272 ? 2.855   -7.736  24.927  1.00 87.63 272 A 1 
ATOM 2181 N NE  . ARG A 1 272 ? 2.453   -6.418  25.419  1.00 86.39 272 A 1 
ATOM 2182 C CZ  . ARG A 1 272 ? 1.610   -5.594  24.840  1.00 84.78 272 A 1 
ATOM 2183 N NH1 . ARG A 1 272 ? 0.957   -5.890  23.755  1.00 78.77 272 A 1 
ATOM 2184 N NH2 . ARG A 1 272 ? 1.413   -4.422  25.350  1.00 80.55 272 A 1 
ATOM 2185 N N   . LYS A 1 273 ? 6.601   -11.497 23.537  1.00 91.18 273 A 1 
ATOM 2186 C CA  . LYS A 1 273 ? 6.819   -12.886 23.122  1.00 89.77 273 A 1 
ATOM 2187 C C   . LYS A 1 273 ? 8.267   -13.352 23.289  1.00 90.46 273 A 1 
ATOM 2188 O O   . LYS A 1 273 ? 8.499   -14.504 23.646  1.00 89.20 273 A 1 
ATOM 2189 C CB  . LYS A 1 273 ? 6.324   -13.021 21.677  1.00 88.45 273 A 1 
ATOM 2190 C CG  . LYS A 1 273 ? 6.301   -14.474 21.201  1.00 84.34 273 A 1 
ATOM 2191 C CD  . LYS A 1 273 ? 5.581   -14.545 19.859  1.00 81.01 273 A 1 
ATOM 2192 C CE  . LYS A 1 273 ? 5.413   -15.995 19.404  1.00 77.30 273 A 1 
ATOM 2193 N NZ  . LYS A 1 273 ? 4.464   -16.056 18.274  1.00 70.06 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? 9.238   -12.481 23.022  1.00 92.57 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? 10.660  -12.858 22.965  1.00 92.25 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? 11.481  -12.371 24.153  1.00 93.40 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? 12.483  -13.001 24.470  1.00 92.39 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? 11.280  -12.377 21.642  1.00 91.15 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? 10.534  -12.868 20.386  1.00 87.78 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? 10.499  -14.398 20.249  1.00 84.59 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? 9.811   -14.737 18.932  1.00 82.49 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? 9.874   -16.166 18.584  1.00 75.68 274 A 1 
ATOM 2203 N N   . LEU A 1 275 ? 11.061  -11.300 24.817  1.00 94.27 275 A 1 
ATOM 2204 C CA  . LEU A 1 275 ? 11.795  -10.701 25.940  1.00 95.23 275 A 1 
ATOM 2205 C C   . LEU A 1 275 ? 11.058  -10.838 27.281  1.00 95.60 275 A 1 
ATOM 2206 O O   . LEU A 1 275 ? 11.533  -10.326 28.294  1.00 94.10 275 A 1 
ATOM 2207 C CB  . LEU A 1 275 ? 12.139  -9.229  25.626  1.00 95.61 275 A 1 
ATOM 2208 C CG  . LEU A 1 275 ? 12.776  -8.958  24.254  1.00 95.22 275 A 1 
ATOM 2209 C CD1 . LEU A 1 275 ? 12.979  -7.452  24.085  1.00 92.83 275 A 1 
ATOM 2210 C CD2 . LEU A 1 275 ? 14.131  -9.648  24.095  1.00 93.03 275 A 1 
ATOM 2211 N N   . GLY A 1 276 ? 9.898   -11.508 27.293  1.00 95.00 276 A 1 
ATOM 2212 C CA  . GLY A 1 276 ? 9.117   -11.735 28.514  1.00 94.93 276 A 1 
ATOM 2213 C C   . GLY A 1 276 ? 8.515   -10.468 29.129  1.00 95.66 276 A 1 
ATOM 2214 O O   . GLY A 1 276 ? 8.285   -10.424 30.335  1.00 94.35 276 A 1 
ATOM 2215 N N   . ILE A 1 277 ? 8.287   -9.424  28.326  1.00 95.27 277 A 1 
ATOM 2216 C CA  . ILE A 1 277 ? 7.676   -8.179  28.814  1.00 95.35 277 A 1 
ATOM 2217 C C   . ILE A 1 277 ? 6.202   -8.439  29.172  1.00 94.84 277 A 1 
ATOM 2218 O O   . ILE A 1 277 ? 5.470   -9.005  28.359  1.00 93.61 277 A 1 
ATOM 2219 C CB  . ILE A 1 277 ? 7.856   -7.035  27.792  1.00 95.42 277 A 1 
ATOM 2220 C CG1 . ILE A 1 277 ? 9.363   -6.714  27.671  1.00 93.65 277 A 1 
ATOM 2221 C CG2 . ILE A 1 277 ? 7.069   -5.774  28.206  1.00 93.41 277 A 1 
ATOM 2222 C CD1 . ILE A 1 277 ? 9.703   -5.624  26.660  1.00 86.64 277 A 1 
ATOM 2223 N N   . PRO A 1 278 ? 5.732   -8.019  30.365  1.00 94.83 278 A 1 
ATOM 2224 C CA  . PRO A 1 278 ? 4.328   -8.159  30.753  1.00 94.21 278 A 1 
ATOM 2225 C C   . PRO A 1 278 ? 3.361   -7.433  29.803  1.00 93.44 278 A 1 
ATOM 2226 O O   . PRO A 1 278 ? 3.703   -6.411  29.212  1.00 92.04 278 A 1 
ATOM 2227 C CB  . PRO A 1 278 ? 4.239   -7.604  32.178  1.00 93.99 278 A 1 
ATOM 2228 C CG  . PRO A 1 278 ? 5.650   -7.781  32.725  1.00 93.19 278 A 1 
ATOM 2229 C CD  . PRO A 1 278 ? 6.518   -7.534  31.497  1.00 94.53 278 A 1 
ATOM 2230 N N   . GLN A 1 279 ? 2.122   -7.929  29.706  1.00 92.12 279 A 1 
ATOM 2231 C CA  . GLN A 1 279 ? 1.091   -7.402  28.797  1.00 90.63 279 A 1 
ATOM 2232 C C   . GLN A 1 279 ? 0.703   -5.934  29.059  1.00 91.12 279 A 1 
ATOM 2233 O O   . GLN A 1 279 ? 0.233   -5.248  28.153  1.00 89.50 279 A 1 
ATOM 2234 C CB  . GLN A 1 279 ? -0.159  -8.297  28.897  1.00 88.77 279 A 1 
ATOM 2235 C CG  . GLN A 1 279 ? 0.031   -9.672  28.229  1.00 83.20 279 A 1 
ATOM 2236 C CD  . GLN A 1 279 ? 0.105   -9.585  26.705  1.00 80.46 279 A 1 
ATOM 2237 O OE1 . GLN A 1 279 ? -0.457  -8.701  26.085  1.00 72.67 279 A 1 
ATOM 2238 N NE2 . GLN A 1 279 ? 0.786   -10.496 26.045  1.00 70.06 279 A 1 
ATOM 2239 N N   . ASP A 1 280 ? 0.902   -5.446  30.275  1.00 91.32 280 A 1 
ATOM 2240 C CA  . ASP A 1 280 ? 0.622   -4.069  30.696  1.00 91.05 280 A 1 
ATOM 2241 C C   . ASP A 1 280 ? 1.846   -3.135  30.609  1.00 92.00 280 A 1 
ATOM 2242 O O   . ASP A 1 280 ? 1.752   -1.964  30.987  1.00 90.75 280 A 1 
ATOM 2243 C CB  . ASP A 1 280 ? 0.043   -4.092  32.126  1.00 90.29 280 A 1 
ATOM 2244 C CG  . ASP A 1 280 ? 1.099   -4.449  33.180  1.00 90.08 280 A 1 
ATOM 2245 O OD1 . ASP A 1 280 ? 1.822   -5.451  32.973  1.00 86.52 280 A 1 
ATOM 2246 O OD2 . ASP A 1 280 ? 1.243   -3.695  34.173  1.00 86.44 280 A 1 
ATOM 2247 N N   . LYS A 1 281 ? 2.989   -3.634  30.134  1.00 92.67 281 A 1 
ATOM 2248 C CA  . LYS A 1 281 ? 4.240   -2.877  30.024  1.00 93.42 281 A 1 
ATOM 2249 C C   . LYS A 1 281 ? 4.628   -2.616  28.571  1.00 93.94 281 A 1 
ATOM 2250 O O   . LYS A 1 281 ? 4.158   -3.272  27.644  1.00 92.95 281 A 1 
ATOM 2251 C CB  . LYS A 1 281 ? 5.378   -3.575  30.793  1.00 93.88 281 A 1 
ATOM 2252 C CG  . LYS A 1 281 ? 5.117   -3.785  32.294  1.00 93.04 281 A 1 
ATOM 2253 C CD  . LYS A 1 281 ? 4.806   -2.496  33.061  1.00 89.21 281 A 1 
ATOM 2254 C CE  . LYS A 1 281 ? 4.533   -2.859  34.523  1.00 85.97 281 A 1 
ATOM 2255 N NZ  . LYS A 1 281 ? 3.548   -1.954  35.132  1.00 75.88 281 A 1 
ATOM 2256 N N   . ASP A 1 282 ? 5.509   -1.639  28.400  1.00 95.01 282 A 1 
ATOM 2257 C CA  . ASP A 1 282 ? 6.102   -1.217  27.135  1.00 95.54 282 A 1 
ATOM 2258 C C   . ASP A 1 282 ? 7.590   -1.613  27.043  1.00 96.39 282 A 1 
ATOM 2259 O O   . ASP A 1 282 ? 8.121   -2.330  27.895  1.00 95.87 282 A 1 
ATOM 2260 C CB  . ASP A 1 282 ? 5.828   0.291   26.947  1.00 94.70 282 A 1 
ATOM 2261 C CG  . ASP A 1 282 ? 6.520   1.222   27.954  1.00 94.52 282 A 1 
ATOM 2262 O OD1 . ASP A 1 282 ? 7.486   0.801   28.633  1.00 91.99 282 A 1 
ATOM 2263 O OD2 . ASP A 1 282 ? 6.124   2.409   28.058  1.00 91.14 282 A 1 
ATOM 2264 N N   . LEU A 1 283 ? 8.285   -1.145  26.005  1.00 96.82 283 A 1 
ATOM 2265 C CA  . LEU A 1 283 ? 9.689   -1.482  25.732  1.00 97.59 283 A 1 
ATOM 2266 C C   . LEU A 1 283 ? 10.710  -0.604  26.480  1.00 98.01 283 A 1 
ATOM 2267 O O   . LEU A 1 283 ? 11.885  -0.574  26.093  1.00 97.66 283 A 1 
ATOM 2268 C CB  . LEU A 1 283 ? 9.932   -1.461  24.215  1.00 97.46 283 A 1 
ATOM 2269 C CG  . LEU A 1 283 ? 9.180   -2.539  23.430  1.00 96.51 283 A 1 
ATOM 2270 C CD1 . LEU A 1 283 ? 9.381   -2.285  21.946  1.00 94.27 283 A 1 
ATOM 2271 C CD2 . LEU A 1 283 ? 9.714   -3.935  23.719  1.00 94.01 283 A 1 
ATOM 2272 N N   . ARG A 1 284 ? 10.325  0.116   27.529  1.00 97.92 284 A 1 
ATOM 2273 C CA  . ARG A 1 284 ? 11.285  0.904   28.308  1.00 97.89 284 A 1 
ATOM 2274 C C   . ARG A 1 284 ? 12.410  0.029   28.852  1.00 98.02 284 A 1 
ATOM 2275 O O   . ARG A 1 284 ? 12.189  -1.023  29.437  1.00 97.32 284 A 1 
ATOM 2276 C CB  . ARG A 1 284 ? 10.591  1.647   29.449  1.00 97.29 284 A 1 
ATOM 2277 C CG  . ARG A 1 284 ? 9.824   2.855   28.918  1.00 94.92 284 A 1 
ATOM 2278 C CD  . ARG A 1 284 ? 9.033   3.496   30.047  1.00 92.66 284 A 1 
ATOM 2279 N NE  . ARG A 1 284 ? 7.875   4.196   29.489  1.00 89.38 284 A 1 
ATOM 2280 C CZ  . ARG A 1 284 ? 7.012   4.931   30.145  1.00 85.96 284 A 1 
ATOM 2281 N NH1 . ARG A 1 284 ? 7.172   5.233   31.400  1.00 78.63 284 A 1 
ATOM 2282 N NH2 . ARG A 1 284 ? 5.946   5.351   29.527  1.00 80.33 284 A 1 
ATOM 2283 N N   . GLY A 1 285 ? 13.626  0.504   28.663  1.00 97.85 285 A 1 
ATOM 2284 C CA  . GLY A 1 285 ? 14.829  -0.241  29.017  1.00 97.83 285 A 1 
ATOM 2285 C C   . GLY A 1 285 ? 15.362  -1.164  27.917  1.00 98.13 285 A 1 
ATOM 2286 O O   . GLY A 1 285 ? 16.373  -1.822  28.153  1.00 97.41 285 A 1 
ATOM 2287 N N   . ARG A 1 286 ? 14.723  -1.220  26.743  1.00 97.89 286 A 1 
ATOM 2288 C CA  . ARG A 1 286 ? 15.128  -2.072  25.612  1.00 98.19 286 A 1 
ATOM 2289 C C   . ARG A 1 286 ? 15.729  -1.267  24.467  1.00 98.38 286 A 1 
ATOM 2290 O O   . ARG A 1 286 ? 15.348  -0.118  24.239  1.00 98.06 286 A 1 
ATOM 2291 C CB  . ARG A 1 286 ? 13.937  -2.914  25.132  1.00 98.06 286 A 1 
ATOM 2292 C CG  . ARG A 1 286 ? 13.312  -3.777  26.238  1.00 97.30 286 A 1 
ATOM 2293 C CD  . ARG A 1 286 ? 14.338  -4.729  26.852  1.00 95.66 286 A 1 
ATOM 2294 N NE  . ARG A 1 286 ? 13.752  -5.579  27.884  1.00 92.74 286 A 1 
ATOM 2295 C CZ  . ARG A 1 286 ? 14.372  -6.590  28.466  1.00 89.80 286 A 1 
ATOM 2296 N NH1 . ARG A 1 286 ? 15.600  -6.917  28.161  1.00 84.56 286 A 1 
ATOM 2297 N NH2 . ARG A 1 286 ? 13.756  -7.294  29.377  1.00 85.98 286 A 1 
ATOM 2298 N N   . LEU A 1 287 ? 16.647  -1.895  23.739  1.00 98.20 287 A 1 
ATOM 2299 C CA  . LEU A 1 287 ? 17.308  -1.353  22.557  1.00 98.25 287 A 1 
ATOM 2300 C C   . LEU A 1 287 ? 16.781  -2.025  21.285  1.00 98.17 287 A 1 
ATOM 2301 O O   . LEU A 1 287 ? 16.884  -3.244  21.123  1.00 97.64 287 A 1 
ATOM 2302 C CB  . LEU A 1 287 ? 18.833  -1.507  22.712  1.00 98.12 287 A 1 
ATOM 2303 C CG  . LEU A 1 287 ? 19.642  -0.982  21.514  1.00 97.48 287 A 1 
ATOM 2304 C CD1 . LEU A 1 287 ? 19.430  0.511   21.271  1.00 95.59 287 A 1 
ATOM 2305 C CD2 . LEU A 1 287 ? 21.131  -1.212  21.755  1.00 95.70 287 A 1 
ATOM 2306 N N   . PHE A 1 288 ? 16.289  -1.212  20.349  1.00 97.68 288 A 1 
ATOM 2307 C CA  . PHE A 1 288 ? 15.911  -1.629  19.000  1.00 97.54 288 A 1 
ATOM 2308 C C   . PHE A 1 288 ? 16.889  -1.060  17.966  1.00 97.78 288 A 1 
ATOM 2309 O O   . PHE A 1 288 ? 17.167  0.133   17.964  1.00 97.41 288 A 1 
ATOM 2310 C CB  . PHE A 1 288 ? 14.461  -1.199  18.728  1.00 96.83 288 A 1 
ATOM 2311 C CG  . PHE A 1 288 ? 14.000  -1.419  17.298  1.00 96.23 288 A 1 
ATOM 2312 C CD1 . PHE A 1 288 ? 13.486  -0.342  16.547  1.00 94.37 288 A 1 
ATOM 2313 C CD2 . PHE A 1 288 ? 14.088  -2.690  16.709  1.00 94.64 288 A 1 
ATOM 2314 C CE1 . PHE A 1 288 ? 13.049  -0.544  15.227  1.00 93.68 288 A 1 
ATOM 2315 C CE2 . PHE A 1 288 ? 13.664  -2.890  15.384  1.00 93.43 288 A 1 
ATOM 2316 C CZ  . PHE A 1 288 ? 13.137  -1.816  14.640  1.00 93.78 288 A 1 
ATOM 2317 N N   . VAL A 1 289 ? 17.393  -1.899  17.059  1.00 97.20 289 A 1 
ATOM 2318 C CA  . VAL A 1 289 ? 18.259  -1.459  15.951  1.00 97.24 289 A 1 
ATOM 2319 C C   . VAL A 1 289 ? 17.663  -1.910  14.624  1.00 96.53 289 A 1 
ATOM 2320 O O   . VAL A 1 289 ? 17.237  -3.052  14.485  1.00 95.75 289 A 1 
ATOM 2321 C CB  . VAL A 1 289 ? 19.711  -1.945  16.128  1.00 97.47 289 A 1 
ATOM 2322 C CG1 . VAL A 1 289 ? 20.615  -1.470  14.984  1.00 96.80 289 A 1 
ATOM 2323 C CG2 . VAL A 1 289 ? 20.308  -1.415  17.438  1.00 96.51 289 A 1 
ATOM 2324 N N   . SER A 1 290 ? 17.612  -1.008  13.644  1.00 95.87 290 A 1 
ATOM 2325 C CA  . SER A 1 290 ? 17.121  -1.305  12.294  1.00 95.30 290 A 1 
ATOM 2326 C C   . SER A 1 290 ? 17.731  -0.347  11.262  1.00 95.53 290 A 1 
ATOM 2327 O O   . SER A 1 290 ? 18.617  0.452   11.582  1.00 95.21 290 A 1 
ATOM 2328 C CB  . SER A 1 290 ? 15.588  -1.252  12.296  1.00 94.45 290 A 1 
ATOM 2329 O OG  . SER A 1 290 ? 15.047  -1.807  11.110  1.00 92.01 290 A 1 
ATOM 2330 N N   . SER A 1 291 ? 17.259  -0.416  10.019  1.00 92.93 291 A 1 
ATOM 2331 C CA  . SER A 1 291 ? 17.727  0.403   8.906   1.00 91.56 291 A 1 
ATOM 2332 C C   . SER A 1 291 ? 16.582  1.037   8.116   1.00 89.10 291 A 1 
ATOM 2333 O O   . SER A 1 291 ? 15.444  0.564   8.129   1.00 84.48 291 A 1 
ATOM 2334 C CB  . SER A 1 291 ? 18.607  -0.452  7.994   1.00 90.55 291 A 1 
ATOM 2335 O OG  . SER A 1 291 ? 17.777  -1.421  7.400   1.00 83.12 291 A 1 
ATOM 2336 N N   . GLY A 1 292 ? 16.896  2.116   7.409   1.00 87.28 292 A 1 
ATOM 2337 C CA  . GLY A 1 292 ? 16.014  2.825   6.492   1.00 86.64 292 A 1 
ATOM 2338 C C   . GLY A 1 292 ? 15.181  3.935   7.144   1.00 87.49 292 A 1 
ATOM 2339 O O   . GLY A 1 292 ? 14.430  3.708   8.088   1.00 85.68 292 A 1 
ATOM 2340 N N   . LEU A 1 293 ? 15.252  5.141   6.576   1.00 83.41 293 A 1 
ATOM 2341 C CA  . LEU A 1 293 ? 14.427  6.306   6.938   1.00 82.37 293 A 1 
ATOM 2342 C C   . LEU A 1 293 ? 13.592  6.827   5.749   1.00 79.89 293 A 1 
ATOM 2343 O O   . LEU A 1 293 ? 13.228  8.006   5.681   1.00 74.94 293 A 1 
ATOM 2344 C CB  . LEU A 1 293 ? 15.307  7.387   7.599   1.00 82.47 293 A 1 
ATOM 2345 C CG  . LEU A 1 293 ? 15.872  7.012   8.984   1.00 82.15 293 A 1 
ATOM 2346 C CD1 . LEU A 1 293 ? 16.746  8.153   9.503   1.00 76.48 293 A 1 
ATOM 2347 C CD2 . LEU A 1 293 ? 14.773  6.774   10.024  1.00 75.31 293 A 1 
ATOM 2348 N N   . GLY A 1 294 ? 13.253  5.941   4.804   1.00 79.24 294 A 1 
ATOM 2349 C CA  . GLY A 1 294 ? 12.438  6.219   3.622   1.00 76.90 294 A 1 
ATOM 2350 C C   . GLY A 1 294 ? 10.956  6.490   3.925   1.00 77.70 294 A 1 
ATOM 2351 O O   . GLY A 1 294 ? 10.572  6.777   5.058   1.00 75.58 294 A 1 
ATOM 2352 N N   . GLY A 1 295 ? 10.098  6.414   2.896   1.00 68.20 295 A 1 
ATOM 2353 C CA  . GLY A 1 295 ? 8.665   6.716   3.038   1.00 67.64 295 A 1 
ATOM 2354 C C   . GLY A 1 295 ? 7.959   5.875   4.105   1.00 70.19 295 A 1 
ATOM 2355 O O   . GLY A 1 295 ? 7.261   6.425   4.955   1.00 68.31 295 A 1 
ATOM 2356 N N   . MET A 1 296 ? 8.189   4.551   4.103   1.00 72.13 296 A 1 
ATOM 2357 C CA  . MET A 1 296 ? 7.640   3.624   5.103   1.00 75.85 296 A 1 
ATOM 2358 C C   . MET A 1 296 ? 8.624   3.386   6.257   1.00 80.77 296 A 1 
ATOM 2359 O O   . MET A 1 296 ? 8.254   3.566   7.415   1.00 78.55 296 A 1 
ATOM 2360 C CB  . MET A 1 296 ? 7.248   2.297   4.442   1.00 71.88 296 A 1 
ATOM 2361 C CG  . MET A 1 296 ? 6.045   2.450   3.505   1.00 65.19 296 A 1 
ATOM 2362 S SD  . MET A 1 296 ? 5.528   0.931   2.667   1.00 58.09 296 A 1 
ATOM 2363 C CE  . MET A 1 296 ? 4.925   -0.080  4.047   1.00 52.20 296 A 1 
ATOM 2364 N N   . SER A 1 297 ? 9.871   3.047   5.953   1.00 75.02 297 A 1 
ATOM 2365 C CA  . SER A 1 297 ? 10.893  2.716   6.958   1.00 75.75 297 A 1 
ATOM 2366 C C   . SER A 1 297 ? 11.211  3.872   7.909   1.00 77.08 297 A 1 
ATOM 2367 O O   . SER A 1 297 ? 11.555  3.654   9.067   1.00 76.40 297 A 1 
ATOM 2368 C CB  . SER A 1 297 ? 12.167  2.220   6.269   1.00 73.41 297 A 1 
ATOM 2369 O OG  . SER A 1 297 ? 12.621  3.142   5.298   1.00 72.51 297 A 1 
ATOM 2370 N N   . GLY A 1 298 ? 10.987  5.118   7.473   1.00 78.28 298 A 1 
ATOM 2371 C CA  . GLY A 1 298 ? 11.130  6.306   8.308   1.00 78.81 298 A 1 
ATOM 2372 C C   . GLY A 1 298 ? 10.145  6.403   9.478   1.00 82.20 298 A 1 
ATOM 2373 O O   . GLY A 1 298 ? 10.312  7.277   10.327  1.00 81.66 298 A 1 
ATOM 2374 N N   . ALA A 1 299 ? 9.148   5.528   9.548   1.00 85.66 299 A 1 
ATOM 2375 C CA  . ALA A 1 299 ? 8.228   5.415   10.680  1.00 86.66 299 A 1 
ATOM 2376 C C   . ALA A 1 299 ? 8.819   4.676   11.894  1.00 89.56 299 A 1 
ATOM 2377 O O   . ALA A 1 299 ? 8.342   4.877   13.016  1.00 89.26 299 A 1 
ATOM 2378 C CB  . ALA A 1 299 ? 6.979   4.701   10.178  1.00 83.70 299 A 1 
ATOM 2379 N N   . GLN A 1 300 ? 9.843   3.851   11.691  1.00 90.24 300 A 1 
ATOM 2380 C CA  . GLN A 1 300 ? 10.452  3.016   12.731  1.00 91.25 300 A 1 
ATOM 2381 C C   . GLN A 1 300 ? 10.876  3.802   13.982  1.00 92.95 300 A 1 
ATOM 2382 O O   . GLN A 1 300 ? 10.483  3.395   15.076  1.00 93.27 300 A 1 
ATOM 2383 C CB  . GLN A 1 300 ? 11.653  2.251   12.154  1.00 90.47 300 A 1 
ATOM 2384 C CG  . GLN A 1 300 ? 11.252  1.214   11.096  1.00 88.57 300 A 1 
ATOM 2385 C CD  . GLN A 1 300 ? 12.486  0.501   10.556  1.00 89.58 300 A 1 
ATOM 2386 O OE1 . GLN A 1 300 ? 12.810  -0.597  10.971  1.00 80.85 300 A 1 
ATOM 2387 N NE2 . GLN A 1 300 ? 13.228  1.107   9.660   1.00 78.74 300 A 1 
ATOM 2388 N N   . PRO A 1 301 ? 11.615  4.919   13.878  1.00 93.59 301 A 1 
ATOM 2389 C CA  . PRO A 1 301 ? 12.050  5.646   15.071  1.00 94.43 301 A 1 
ATOM 2390 C C   . PRO A 1 301 ? 10.871  6.193   15.883  1.00 95.16 301 A 1 
ATOM 2391 O O   . PRO A 1 301 ? 10.858  6.073   17.112  1.00 94.96 301 A 1 
ATOM 2392 C CB  . PRO A 1 301 ? 12.970  6.761   14.557  1.00 94.32 301 A 1 
ATOM 2393 C CG  . PRO A 1 301 ? 12.541  6.965   13.105  1.00 92.98 301 A 1 
ATOM 2394 C CD  . PRO A 1 301 ? 12.155  5.558   12.678  1.00 94.24 301 A 1 
ATOM 2395 N N   . LYS A 1 302 ? 9.837   6.733   15.212  1.00 94.94 302 A 1 
ATOM 2396 C CA  . LYS A 1 302 ? 8.640   7.232   15.901  1.00 94.67 302 A 1 
ATOM 2397 C C   . LYS A 1 302 ? 7.863   6.097   16.573  1.00 95.08 302 A 1 
ATOM 2398 O O   . LYS A 1 302 ? 7.434   6.247   17.711  1.00 94.65 302 A 1 
ATOM 2399 C CB  . LYS A 1 302 ? 7.769   8.024   14.907  1.00 94.07 302 A 1 
ATOM 2400 C CG  . LYS A 1 302 ? 6.530   8.678   15.541  1.00 91.85 302 A 1 
ATOM 2401 C CD  . LYS A 1 302 ? 6.883   9.716   16.616  1.00 89.12 302 A 1 
ATOM 2402 C CE  . LYS A 1 302 ? 5.618   10.434  17.081  1.00 85.73 302 A 1 
ATOM 2403 N NZ  . LYS A 1 302 ? 5.908   11.520  18.050  1.00 79.03 302 A 1 
ATOM 2404 N N   . ALA A 1 303 ? 7.712   4.955   15.895  1.00 94.98 303 A 1 
ATOM 2405 C CA  . ALA A 1 303 ? 7.059   3.775   16.452  1.00 95.16 303 A 1 
ATOM 2406 C C   . ALA A 1 303 ? 7.801   3.224   17.679  1.00 95.78 303 A 1 
ATOM 2407 O O   . ALA A 1 303 ? 7.165   2.935   18.691  1.00 95.69 303 A 1 
ATOM 2408 C CB  . ALA A 1 303 ? 6.958   2.721   15.351  1.00 94.58 303 A 1 
ATOM 2409 N N   . ALA A 1 304 ? 9.130   3.132   17.616  1.00 96.45 304 A 1 
ATOM 2410 C CA  . ALA A 1 304 ? 9.963   2.674   18.727  1.00 96.81 304 A 1 
ATOM 2411 C C   . ALA A 1 304 ? 9.831   3.584   19.961  1.00 96.88 304 A 1 
ATOM 2412 O O   . ALA A 1 304 ? 9.627   3.086   21.067  1.00 96.61 304 A 1 
ATOM 2413 C CB  . ALA A 1 304 ? 11.408  2.581   18.235  1.00 96.82 304 A 1 
ATOM 2414 N N   . VAL A 1 305 ? 9.854   4.905   19.765  1.00 96.83 305 A 1 
ATOM 2415 C CA  . VAL A 1 305 ? 9.646   5.881   20.854  1.00 96.72 305 A 1 
ATOM 2416 C C   . VAL A 1 305 ? 8.247   5.759   21.465  1.00 96.52 305 A 1 
ATOM 2417 O O   . VAL A 1 305 ? 8.116   5.756   22.689  1.00 95.75 305 A 1 
ATOM 2418 C CB  . VAL A 1 305 ? 9.919   7.314   20.355  1.00 96.35 305 A 1 
ATOM 2419 C CG1 . VAL A 1 305 ? 9.453   8.401   21.337  1.00 94.02 305 A 1 
ATOM 2420 C CG2 . VAL A 1 305 ? 11.424  7.514   20.141  1.00 93.60 305 A 1 
ATOM 2421 N N   . ILE A 1 306 ? 7.197   5.612   20.641  1.00 96.02 306 A 1 
ATOM 2422 C CA  . ILE A 1 306 ? 5.823   5.403   21.144  1.00 95.45 306 A 1 
ATOM 2423 C C   . ILE A 1 306 ? 5.712   4.069   21.903  1.00 95.51 306 A 1 
ATOM 2424 O O   . ILE A 1 306 ? 5.035   4.006   22.927  1.00 94.96 306 A 1 
ATOM 2425 C CB  . ILE A 1 306 ? 4.789   5.504   19.996  1.00 94.88 306 A 1 
ATOM 2426 C CG1 . ILE A 1 306 ? 4.751   6.933   19.407  1.00 93.50 306 A 1 
ATOM 2427 C CG2 . ILE A 1 306 ? 3.372   5.143   20.487  1.00 93.31 306 A 1 
ATOM 2428 C CD1 . ILE A 1 306 ? 3.985   7.036   18.078  1.00 90.94 306 A 1 
ATOM 2429 N N   . ALA A 1 307 ? 6.409   3.023   21.447  1.00 96.25 307 A 1 
ATOM 2430 C CA  . ALA A 1 307 ? 6.490   1.728   22.126  1.00 96.28 307 A 1 
ATOM 2431 C C   . ALA A 1 307 ? 7.381   1.737   23.388  1.00 96.49 307 A 1 
ATOM 2432 O O   . ALA A 1 307 ? 7.474   0.724   24.077  1.00 96.02 307 A 1 
ATOM 2433 C CB  . ALA A 1 307 ? 6.954   0.679   21.107  1.00 96.12 307 A 1 
ATOM 2434 N N   . GLY A 1 308 ? 8.048   2.846   23.694  1.00 97.08 308 A 1 
ATOM 2435 C CA  . GLY A 1 308 ? 8.889   3.014   24.881  1.00 97.19 308 A 1 
ATOM 2436 C C   . GLY A 1 308 ? 10.373  2.662   24.697  1.00 97.80 308 A 1 
ATOM 2437 O O   . GLY A 1 308 ? 11.143  2.826   25.637  1.00 97.42 308 A 1 
ATOM 2438 N N   . ALA A 1 309 ? 10.804  2.204   23.519  1.00 97.73 309 A 1 
ATOM 2439 C CA  . ALA A 1 309 ? 12.179  1.768   23.279  1.00 98.11 309 A 1 
ATOM 2440 C C   . ALA A 1 309 ? 13.152  2.937   23.024  1.00 98.36 309 A 1 
ATOM 2441 O O   . ALA A 1 309 ? 12.786  3.987   22.489  1.00 98.05 309 A 1 
ATOM 2442 C CB  . ALA A 1 309 ? 12.197  0.772   22.117  1.00 97.77 309 A 1 
ATOM 2443 N N   . ALA A 1 310 ? 14.432  2.720   23.333  1.00 98.26 310 A 1 
ATOM 2444 C CA  . ALA A 1 310 ? 15.511  3.453   22.681  1.00 98.44 310 A 1 
ATOM 2445 C C   . ALA A 1 310 ? 15.842  2.766   21.348  1.00 98.50 310 A 1 
ATOM 2446 O O   . ALA A 1 310 ? 15.857  1.535   21.280  1.00 98.14 310 A 1 
ATOM 2447 C CB  . ALA A 1 310 ? 16.718  3.522   23.616  1.00 98.25 310 A 1 
ATOM 2448 N N   . CYS A 1 311 ? 16.108  3.527   20.285  1.00 98.09 311 A 1 
ATOM 2449 C CA  . CYS A 1 311 ? 16.411  2.924   18.988  1.00 98.07 311 A 1 
ATOM 2450 C C   . CYS A 1 311 ? 17.542  3.617   18.227  1.00 98.25 311 A 1 
ATOM 2451 O O   . CYS A 1 311 ? 17.787  4.814   18.390  1.00 98.01 311 A 1 
ATOM 2452 C CB  . CYS A 1 311 ? 15.131  2.794   18.159  1.00 97.54 311 A 1 
ATOM 2453 S SG  . CYS A 1 311 ? 14.543  4.411   17.569  1.00 96.78 311 A 1 
ATOM 2454 N N   . ILE A 1 312 ? 18.208  2.843   17.362  1.00 97.83 312 A 1 
ATOM 2455 C CA  . ILE A 1 312 ? 19.151  3.338   16.357  1.00 97.90 312 A 1 
ATOM 2456 C C   . ILE A 1 312 ? 18.654  2.890   14.985  1.00 97.44 312 A 1 
ATOM 2457 O O   . ILE A 1 312 ? 18.458  1.693   14.760  1.00 97.02 312 A 1 
ATOM 2458 C CB  . ILE A 1 312 ? 20.593  2.844   16.602  1.00 98.18 312 A 1 
ATOM 2459 C CG1 . ILE A 1 312 ? 21.076  3.119   18.045  1.00 97.53 312 A 1 
ATOM 2460 C CG2 . ILE A 1 312 ? 21.539  3.521   15.585  1.00 97.44 312 A 1 
ATOM 2461 C CD1 . ILE A 1 312 ? 22.388  2.408   18.387  1.00 96.70 312 A 1 
ATOM 2462 N N   . ILE A 1 313 ? 18.461  3.836   14.065  1.00 97.12 313 A 1 
ATOM 2463 C CA  . ILE A 1 313 ? 18.081  3.549   12.683  1.00 96.76 313 A 1 
ATOM 2464 C C   . ILE A 1 313 ? 19.198  4.025   11.755  1.00 96.71 313 A 1 
ATOM 2465 O O   . ILE A 1 313 ? 19.494  5.218   11.695  1.00 96.46 313 A 1 
ATOM 2466 C CB  . ILE A 1 313 ? 16.716  4.174   12.327  1.00 96.21 313 A 1 
ATOM 2467 C CG1 . ILE A 1 313 ? 15.602  3.888   13.361  1.00 95.03 313 A 1 
ATOM 2468 C CG2 . ILE A 1 313 ? 16.280  3.703   10.929  1.00 95.41 313 A 1 
ATOM 2469 C CD1 . ILE A 1 313 ? 15.244  2.413   13.578  1.00 91.72 313 A 1 
ATOM 2470 N N   . ALA A 1 314 ? 19.828  3.095   11.028  1.00 96.02 314 A 1 
ATOM 2471 C CA  . ALA A 1 314 ? 20.857  3.414   10.046  1.00 95.86 314 A 1 
ATOM 2472 C C   . ALA A 1 314 ? 20.237  3.942   8.743   1.00 95.08 314 A 1 
ATOM 2473 O O   . ALA A 1 314 ? 19.278  3.372   8.228   1.00 94.17 314 A 1 
ATOM 2474 C CB  . ALA A 1 314 ? 21.723  2.176   9.810   1.00 96.01 314 A 1 
ATOM 2475 N N   . GLU A 1 315 ? 20.801  5.017   8.194   1.00 94.50 315 A 1 
ATOM 2476 C CA  . GLU A 1 315 ? 20.382  5.588   6.908   1.00 93.84 315 A 1 
ATOM 2477 C C   . GLU A 1 315 ? 21.591  6.169   6.176   1.00 94.17 315 A 1 
ATOM 2478 O O   . GLU A 1 315 ? 22.392  6.905   6.752   1.00 93.42 315 A 1 
ATOM 2479 C CB  . GLU A 1 315 ? 19.276  6.631   7.139   1.00 92.86 315 A 1 
ATOM 2480 C CG  . GLU A 1 315 ? 18.805  7.363   5.875   1.00 90.63 315 A 1 
ATOM 2481 C CD  . GLU A 1 315 ? 18.286  6.454   4.756   1.00 91.81 315 A 1 
ATOM 2482 O OE1 . GLU A 1 315 ? 19.035  6.243   3.778   1.00 86.71 315 A 1 
ATOM 2483 O OE2 . GLU A 1 315 ? 17.123  5.992   4.825   1.00 87.76 315 A 1 
ATOM 2484 N N   . VAL A 1 316 ? 21.708  5.836   4.887   1.00 93.42 316 A 1 
ATOM 2485 C CA  . VAL A 1 316 ? 22.814  6.277   4.019   1.00 92.95 316 A 1 
ATOM 2486 C C   . VAL A 1 316 ? 22.525  7.596   3.294   1.00 92.45 316 A 1 
ATOM 2487 O O   . VAL A 1 316 ? 23.433  8.212   2.741   1.00 91.56 316 A 1 
ATOM 2488 C CB  . VAL A 1 316 ? 23.186  5.179   3.011   1.00 92.85 316 A 1 
ATOM 2489 C CG1 . VAL A 1 316 ? 23.723  3.927   3.717   1.00 89.66 316 A 1 
ATOM 2490 C CG2 . VAL A 1 316 ? 21.995  4.770   2.126   1.00 89.31 316 A 1 
ATOM 2491 N N   . ASP A 1 317 ? 21.269  8.026   3.279   1.00 90.79 317 A 1 
ATOM 2492 C CA  . ASP A 1 317 ? 20.810  9.267   2.651   1.00 89.32 317 A 1 
ATOM 2493 C C   . ASP A 1 317 ? 20.546  10.349  3.708   1.00 89.67 317 A 1 
ATOM 2494 O O   . ASP A 1 317 ? 19.519  10.361  4.397   1.00 89.42 317 A 1 
ATOM 2495 C CB  . ASP A 1 317 ? 19.583  8.964   1.777   1.00 87.50 317 A 1 
ATOM 2496 C CG  . ASP A 1 317 ? 18.996  10.182  1.048   1.00 84.39 317 A 1 
ATOM 2497 O OD1 . ASP A 1 317 ? 19.473  11.323  1.257   1.00 79.99 317 A 1 
ATOM 2498 O OD2 . ASP A 1 317 ? 18.008  9.976   0.304   1.00 78.38 317 A 1 
ATOM 2499 N N   . ASP A 1 318 ? 21.460  11.301  3.802   1.00 90.52 318 A 1 
ATOM 2500 C CA  . ASP A 1 318 ? 21.367  12.441  4.728   1.00 90.14 318 A 1 
ATOM 2501 C C   . ASP A 1 318 ? 20.084  13.272  4.523   1.00 89.39 318 A 1 
ATOM 2502 O O   . ASP A 1 318 ? 19.511  13.810  5.474   1.00 88.54 318 A 1 
ATOM 2503 C CB  . ASP A 1 318 ? 22.624  13.296  4.531   1.00 89.85 318 A 1 
ATOM 2504 C CG  . ASP A 1 318 ? 22.664  14.494  5.483   1.00 87.38 318 A 1 
ATOM 2505 O OD1 . ASP A 1 318 ? 22.502  14.303  6.698   1.00 81.02 318 A 1 
ATOM 2506 O OD2 . ASP A 1 318 ? 22.816  15.627  4.973   1.00 80.75 318 A 1 
ATOM 2507 N N   . SER A 1 319 ? 19.552  13.332  3.291   1.00 86.25 319 A 1 
ATOM 2508 C CA  . SER A 1 319 ? 18.309  14.065  3.024   1.00 84.52 319 A 1 
ATOM 2509 C C   . SER A 1 319 ? 17.099  13.444  3.743   1.00 85.56 319 A 1 
ATOM 2510 O O   . SER A 1 319 ? 16.210  14.161  4.221   1.00 84.96 319 A 1 
ATOM 2511 C CB  . SER A 1 319 ? 18.060  14.168  1.513   1.00 82.46 319 A 1 
ATOM 2512 O OG  . SER A 1 319 ? 17.522  12.984  0.969   1.00 75.92 319 A 1 
ATOM 2513 N N   . ARG A 1 320 ? 17.094  12.117  3.898   1.00 85.78 320 A 1 
ATOM 2514 C CA  . ARG A 1 320 ? 16.063  11.379  4.638   1.00 85.97 320 A 1 
ATOM 2515 C C   . ARG A 1 320 ? 16.208  11.598  6.140   1.00 88.23 320 A 1 
ATOM 2516 O O   . ARG A 1 320 ? 15.202  11.874  6.797   1.00 87.95 320 A 1 
ATOM 2517 C CB  . ARG A 1 320 ? 16.115  9.892   4.282   1.00 84.17 320 A 1 
ATOM 2518 C CG  . ARG A 1 320 ? 15.731  9.635   2.821   1.00 82.10 320 A 1 
ATOM 2519 C CD  . ARG A 1 320 ? 15.853  8.144   2.512   1.00 76.27 320 A 1 
ATOM 2520 N NE  . ARG A 1 320 ? 15.486  7.840   1.117   1.00 69.96 320 A 1 
ATOM 2521 C CZ  . ARG A 1 320 ? 15.305  6.627   0.617   1.00 65.53 320 A 1 
ATOM 2522 N NH1 . ARG A 1 320 ? 15.447  5.550   1.344   1.00 61.92 320 A 1 
ATOM 2523 N NH2 . ARG A 1 320 ? 14.969  6.472   -0.629  1.00 58.13 320 A 1 
ATOM 2524 N N   . ILE A 1 321 ? 17.434  11.581  6.663   1.00 91.36 321 A 1 
ATOM 2525 C CA  . ILE A 1 321 ? 17.716  11.910  8.073   1.00 92.60 321 A 1 
ATOM 2526 C C   . ILE A 1 321 ? 17.214  13.320  8.407   1.00 92.45 321 A 1 
ATOM 2527 O O   . ILE A 1 321 ? 16.417  13.485  9.336   1.00 92.18 321 A 1 
ATOM 2528 C CB  . ILE A 1 321 ? 19.219  11.756  8.399   1.00 94.19 321 A 1 
ATOM 2529 C CG1 . ILE A 1 321 ? 19.646  10.285  8.225   1.00 93.62 321 A 1 
ATOM 2530 C CG2 . ILE A 1 321 ? 19.511  12.255  9.829   1.00 93.40 321 A 1 
ATOM 2531 C CD1 . ILE A 1 321 ? 21.139  10.036  8.430   1.00 92.43 321 A 1 
ATOM 2532 N N   . ARG A 1 322 ? 17.593  14.325  7.611   1.00 92.13 322 A 1 
ATOM 2533 C CA  . ARG A 1 322 ? 17.134  15.713  7.801   1.00 90.08 322 A 1 
ATOM 2534 C C   . ARG A 1 322 ? 15.613  15.836  7.766   1.00 89.49 322 A 1 
ATOM 2535 O O   . ARG A 1 322 ? 15.038  16.579  8.564   1.00 88.31 322 A 1 
ATOM 2536 C CB  . ARG A 1 322 ? 17.741  16.627  6.729   1.00 90.15 322 A 1 
ATOM 2537 C CG  . ARG A 1 322 ? 19.240  16.885  6.940   1.00 85.47 322 A 1 
ATOM 2538 C CD  . ARG A 1 322 ? 19.772  17.960  5.996   1.00 81.45 322 A 1 
ATOM 2539 N NE  . ARG A 1 322 ? 19.573  17.628  4.570   1.00 73.92 322 A 1 
ATOM 2540 C CZ  . ARG A 1 322 ? 20.514  17.462  3.658   1.00 67.21 322 A 1 
ATOM 2541 N NH1 . ARG A 1 322 ? 21.776  17.618  3.924   1.00 60.31 322 A 1 
ATOM 2542 N NH2 . ARG A 1 322 ? 20.205  17.122  2.441   1.00 59.95 322 A 1 
ATOM 2543 N N   . THR A 1 323 ? 14.958  15.086  6.878   1.00 86.44 323 A 1 
ATOM 2544 C CA  . THR A 1 323 ? 13.490  15.049  6.815   1.00 83.99 323 A 1 
ATOM 2545 C C   . THR A 1 323 ? 12.894  14.539  8.131   1.00 85.11 323 A 1 
ATOM 2546 O O   . THR A 1 323 ? 11.967  15.159  8.657   1.00 84.75 323 A 1 
ATOM 2547 C CB  . THR A 1 323 ? 13.011  14.189  5.633   1.00 82.11 323 A 1 
ATOM 2548 O OG1 . THR A 1 323 ? 13.481  14.738  4.426   1.00 77.03 323 A 1 
ATOM 2549 C CG2 . THR A 1 323 ? 11.485  14.130  5.528   1.00 75.17 323 A 1 
ATOM 2550 N N   . ARG A 1 324 ? 13.427  13.455  8.697   1.00 87.95 324 A 1 
ATOM 2551 C CA  . ARG A 1 324 ? 12.911  12.867  9.949   1.00 88.60 324 A 1 
ATOM 2552 C C   . ARG A 1 324 ? 13.250  13.689  11.189  1.00 90.75 324 A 1 
ATOM 2553 O O   . ARG A 1 324 ? 12.419  13.762  12.093  1.00 90.57 324 A 1 
ATOM 2554 C CB  . ARG A 1 324 ? 13.372  11.407  10.091  1.00 87.91 324 A 1 
ATOM 2555 C CG  . ARG A 1 324 ? 12.911  10.496  8.942   1.00 85.33 324 A 1 
ATOM 2556 C CD  . ARG A 1 324 ? 11.393  10.506  8.732   1.00 82.89 324 A 1 
ATOM 2557 N NE  . ARG A 1 324 ? 11.005  9.680   7.581   1.00 79.70 324 A 1 
ATOM 2558 C CZ  . ARG A 1 324 ? 10.654  10.091  6.374   1.00 77.28 324 A 1 
ATOM 2559 N NH1 . ARG A 1 324 ? 10.585  11.340  6.059   1.00 69.68 324 A 1 
ATOM 2560 N NH2 . ARG A 1 324 ? 10.374  9.224   5.452   1.00 70.95 324 A 1 
ATOM 2561 N N   . LEU A 1 325 ? 14.399  14.362  11.208  1.00 91.74 325 A 1 
ATOM 2562 C CA  . LEU A 1 325 ? 14.737  15.361  12.230  1.00 91.88 325 A 1 
ATOM 2563 C C   . LEU A 1 325 ? 13.738  16.527  12.209  1.00 90.99 325 A 1 
ATOM 2564 O O   . LEU A 1 325 ? 13.165  16.865  13.240  1.00 89.85 325 A 1 
ATOM 2565 C CB  . LEU A 1 325 ? 16.169  15.882  11.996  1.00 93.51 325 A 1 
ATOM 2566 C CG  . LEU A 1 325 ? 17.288  14.912  12.417  1.00 92.43 325 A 1 
ATOM 2567 C CD1 . LEU A 1 325 ? 18.623  15.405  11.863  1.00 88.26 325 A 1 
ATOM 2568 C CD2 . LEU A 1 325 ? 17.410  14.834  13.941  1.00 90.31 325 A 1 
ATOM 2569 N N   . LYS A 1 326 ? 13.454  17.089  11.028  1.00 89.03 326 A 1 
ATOM 2570 C CA  . LYS A 1 326 ? 12.476  18.181  10.874  1.00 87.26 326 A 1 
ATOM 2571 C C   . LYS A 1 326 ? 11.064  17.775  11.306  1.00 86.95 326 A 1 
ATOM 2572 O O   . LYS A 1 326 ? 10.330  18.601  11.840  1.00 84.78 326 A 1 
ATOM 2573 C CB  . LYS A 1 326 ? 12.501  18.677  9.420   1.00 86.41 326 A 1 
ATOM 2574 C CG  . LYS A 1 326 ? 11.594  19.901  9.203   1.00 77.04 326 A 1 
ATOM 2575 C CD  . LYS A 1 326 ? 11.624  20.381  7.749   1.00 73.43 326 A 1 
ATOM 2576 C CE  . LYS A 1 326 ? 10.661  21.562  7.588   1.00 63.96 326 A 1 
ATOM 2577 N NZ  . LYS A 1 326 ? 10.567  22.021  6.178   1.00 58.47 326 A 1 
ATOM 2578 N N   . GLN A 1 327 ? 10.688  16.512  11.086  1.00 87.11 327 A 1 
ATOM 2579 C CA  . GLN A 1 327 ? 9.406   15.951  11.530  1.00 85.55 327 A 1 
ATOM 2580 C C   . GLN A 1 327 ? 9.362   15.657  13.041  1.00 86.30 327 A 1 
ATOM 2581 O O   . GLN A 1 327 ? 8.285   15.367  13.559  1.00 85.60 327 A 1 
ATOM 2582 C CB  . GLN A 1 327 ? 9.116   14.669  10.728  1.00 84.07 327 A 1 
ATOM 2583 C CG  . GLN A 1 327 ? 8.721   14.968  9.272   1.00 79.11 327 A 1 
ATOM 2584 C CD  . GLN A 1 327 ? 8.573   13.715  8.415   1.00 78.35 327 A 1 
ATOM 2585 O OE1 . GLN A 1 327 ? 9.101   12.639  8.675   1.00 72.54 327 A 1 
ATOM 2586 N NE2 . GLN A 1 327 ? 7.848   13.806  7.321   1.00 71.82 327 A 1 
ATOM 2587 N N   . GLY A 1 328 ? 10.497  15.670  13.743  1.00 89.61 328 A 1 
ATOM 2588 C CA  . GLY A 1 328 ? 10.596  15.239  15.142  1.00 90.10 328 A 1 
ATOM 2589 C C   . GLY A 1 328 ? 10.402  13.727  15.340  1.00 91.68 328 A 1 
ATOM 2590 O O   . GLY A 1 328 ? 10.028  13.279  16.421  1.00 90.37 328 A 1 
ATOM 2591 N N   . TRP A 1 329 ? 10.602  12.923  14.290  1.00 91.61 329 A 1 
ATOM 2592 C CA  . TRP A 1 329 ? 10.536  11.457  14.362  1.00 92.51 329 A 1 
ATOM 2593 C C   . TRP A 1 329 ? 11.884  10.840  14.739  1.00 94.45 329 A 1 
ATOM 2594 O O   . TRP A 1 329 ? 11.923  9.789   15.375  1.00 94.00 329 A 1 
ATOM 2595 C CB  . TRP A 1 329 ? 10.049  10.895  13.030  1.00 90.63 329 A 1 
ATOM 2596 C CG  . TRP A 1 329 ? 8.617   11.159  12.682  1.00 88.99 329 A 1 
ATOM 2597 C CD1 . TRP A 1 329 ? 7.811   12.122  13.176  1.00 83.35 329 A 1 
ATOM 2598 C CD2 . TRP A 1 329 ? 7.784   10.405  11.745  1.00 84.42 329 A 1 
ATOM 2599 N NE1 . TRP A 1 329 ? 6.549   12.021  12.626  1.00 80.57 329 A 1 
ATOM 2600 C CE2 . TRP A 1 329 ? 6.475   10.970  11.751  1.00 82.25 329 A 1 
ATOM 2601 C CE3 . TRP A 1 329 ? 8.016   9.288   10.912  1.00 78.48 329 A 1 
ATOM 2602 C CZ2 . TRP A 1 329 ? 5.430   10.426  10.993  1.00 78.51 329 A 1 
ATOM 2603 C CZ3 . TRP A 1 329 ? 6.975   8.744   10.146  1.00 77.54 329 A 1 
ATOM 2604 C CH2 . TRP A 1 329 ? 5.683   9.304   10.192  1.00 77.32 329 A 1 
ATOM 2605 N N   . VAL A 1 330 ? 12.964  11.513  14.373  1.00 94.00 330 A 1 
ATOM 2606 C CA  . VAL A 1 330 ? 14.321  11.310  14.876  1.00 95.11 330 A 1 
ATOM 2607 C C   . VAL A 1 330 ? 14.664  12.491  15.783  1.00 95.30 330 A 1 
ATOM 2608 O O   . VAL A 1 330 ? 14.398  13.639  15.428  1.00 94.41 330 A 1 
ATOM 2609 C CB  . VAL A 1 330 ? 15.305  11.177  13.699  1.00 95.07 330 A 1 
ATOM 2610 C CG1 . VAL A 1 330 ? 16.764  11.252  14.145  1.00 92.30 330 A 1 
ATOM 2611 C CG2 . VAL A 1 330 ? 15.101  9.837   12.982  1.00 92.13 330 A 1 
ATOM 2612 N N   . GLU A 1 331 ? 15.243  12.208  16.957  1.00 96.49 331 A 1 
ATOM 2613 C CA  . GLU A 1 331 ? 15.575  13.227  17.964  1.00 96.42 331 A 1 
ATOM 2614 C C   . GLU A 1 331 ? 17.031  13.693  17.857  1.00 96.81 331 A 1 
ATOM 2615 O O   . GLU A 1 331 ? 17.331  14.860  18.101  1.00 95.92 331 A 1 
ATOM 2616 C CB  . GLU A 1 331 ? 15.307  12.667  19.361  1.00 95.66 331 A 1 
ATOM 2617 C CG  . GLU A 1 331 ? 13.818  12.443  19.636  1.00 92.02 331 A 1 
ATOM 2618 C CD  . GLU A 1 331 ? 13.625  11.696  20.954  1.00 90.06 331 A 1 
ATOM 2619 O OE1 . GLU A 1 331 ? 13.140  10.546  20.892  1.00 81.04 331 A 1 
ATOM 2620 O OE2 . GLU A 1 331 ? 14.019  12.247  22.003  1.00 81.13 331 A 1 
ATOM 2621 N N   . CYS A 1 332 ? 17.943  12.790  17.475  1.00 95.91 332 A 1 
ATOM 2622 C CA  . CYS A 1 332 ? 19.348  13.114  17.236  1.00 95.93 332 A 1 
ATOM 2623 C C   . CYS A 1 332 ? 19.935  12.262  16.102  1.00 97.50 332 A 1 
ATOM 2624 O O   . CYS A 1 332 ? 19.417  11.196  15.767  1.00 96.53 332 A 1 
ATOM 2625 C CB  . CYS A 1 332 ? 20.146  12.990  18.547  1.00 90.95 332 A 1 
ATOM 2626 S SG  . CYS A 1 332 ? 20.002  11.331  19.272  1.00 83.96 332 A 1 
ATOM 2627 N N   . ALA A 1 333 ? 21.029  12.742  15.508  1.00 97.43 333 A 1 
ATOM 2628 C CA  . ALA A 1 333 ? 21.743  12.040  14.448  1.00 97.74 333 A 1 
ATOM 2629 C C   . ALA A 1 333 ? 23.257  12.114  14.667  1.00 97.94 333 A 1 
ATOM 2630 O O   . ALA A 1 333 ? 23.763  13.112  15.181  1.00 97.04 333 A 1 
ATOM 2631 C CB  . ALA A 1 333 ? 21.331  12.612  13.087  1.00 97.06 333 A 1 
ATOM 2632 N N   . THR A 1 334 ? 23.971  11.067  14.264  1.00 97.80 334 A 1 
ATOM 2633 C CA  . THR A 1 334 ? 25.437  10.989  14.301  1.00 97.98 334 A 1 
ATOM 2634 C C   . THR A 1 334 ? 25.951  10.120  13.153  1.00 97.91 334 A 1 
ATOM 2635 O O   . THR A 1 334 ? 25.224  9.272   12.643  1.00 97.53 334 A 1 
ATOM 2636 C CB  . THR A 1 334 ? 25.924  10.462  15.663  1.00 97.94 334 A 1 
ATOM 2637 O OG1 . THR A 1 334 ? 27.329  10.432  15.694  1.00 96.67 334 A 1 
ATOM 2638 C CG2 . THR A 1 334 ? 25.424  9.049   15.990  1.00 96.01 334 A 1 
ATOM 2639 N N   . ASN A 1 335 ? 27.197  10.320  12.735  1.00 97.68 335 A 1 
ATOM 2640 C CA  . ASN A 1 335 ? 27.901  9.467   11.772  1.00 97.31 335 A 1 
ATOM 2641 C C   . ASN A 1 335 ? 28.901  8.504   12.440  1.00 97.49 335 A 1 
ATOM 2642 O O   . ASN A 1 335 ? 29.568  7.741   11.751  1.00 96.40 335 A 1 
ATOM 2643 C CB  . ASN A 1 335 ? 28.572  10.356  10.713  1.00 96.12 335 A 1 
ATOM 2644 C CG  . ASN A 1 335 ? 29.660  11.256  11.274  1.00 93.86 335 A 1 
ATOM 2645 O OD1 . ASN A 1 335 ? 29.812  11.457  12.468  1.00 85.29 335 A 1 
ATOM 2646 N ND2 . ASN A 1 335 ? 30.439  11.867  10.419  1.00 84.59 335 A 1 
ATOM 2647 N N   . ALA A 1 336 ? 29.011  8.541   13.769  1.00 97.82 336 A 1 
ATOM 2648 C CA  . ALA A 1 336 ? 29.895  7.681   14.541  1.00 98.01 336 A 1 
ATOM 2649 C C   . ALA A 1 336 ? 29.088  6.539   15.196  1.00 98.23 336 A 1 
ATOM 2650 O O   . ALA A 1 336 ? 28.183  6.819   15.989  1.00 97.85 336 A 1 
ATOM 2651 C CB  . ALA A 1 336 ? 30.633  8.562   15.558  1.00 97.54 336 A 1 
ATOM 2652 N N   . PRO A 1 337 ? 29.361  5.251   14.874  1.00 98.05 337 A 1 
ATOM 2653 C CA  . PRO A 1 337 ? 28.621  4.127   15.456  1.00 98.02 337 A 1 
ATOM 2654 C C   . PRO A 1 337 ? 28.773  4.048   16.982  1.00 98.17 337 A 1 
ATOM 2655 O O   . PRO A 1 337 ? 27.803  3.762   17.684  1.00 97.80 337 A 1 
ATOM 2656 C CB  . PRO A 1 337 ? 29.170  2.878   14.749  1.00 97.29 337 A 1 
ATOM 2657 C CG  . PRO A 1 337 ? 30.565  3.286   14.287  1.00 95.15 337 A 1 
ATOM 2658 C CD  . PRO A 1 337 ? 30.405  4.771   13.982  1.00 97.25 337 A 1 
ATOM 2659 N N   . GLU A 1 338 ? 29.947  4.371   17.518  1.00 98.13 338 A 1 
ATOM 2660 C CA  . GLU A 1 338 ? 30.206  4.429   18.957  1.00 98.03 338 A 1 
ATOM 2661 C C   . GLU A 1 338 ? 29.314  5.444   19.673  1.00 98.25 338 A 1 
ATOM 2662 O O   . GLU A 1 338 ? 28.793  5.162   20.755  1.00 97.72 338 A 1 
ATOM 2663 C CB  . GLU A 1 338 ? 31.696  4.710   19.236  1.00 96.80 338 A 1 
ATOM 2664 C CG  . GLU A 1 338 ? 32.290  6.048   18.751  1.00 85.78 338 A 1 
ATOM 2665 C CD  . GLU A 1 338 ? 32.747  6.075   17.285  1.00 83.94 338 A 1 
ATOM 2666 O OE1 . GLU A 1 338 ? 33.503  7.005   16.935  1.00 73.31 338 A 1 
ATOM 2667 O OE2 . GLU A 1 338 ? 32.330  5.191   16.502  1.00 73.43 338 A 1 
ATOM 2668 N N   . GLU A 1 339 ? 29.083  6.602   19.058  1.00 98.18 339 A 1 
ATOM 2669 C CA  . GLU A 1 339 ? 28.234  7.646   19.620  1.00 98.25 339 A 1 
ATOM 2670 C C   . GLU A 1 339 ? 26.752  7.271   19.536  1.00 98.40 339 A 1 
ATOM 2671 O O   . GLU A 1 339 ? 26.012  7.467   20.499  1.00 98.07 339 A 1 
ATOM 2672 C CB  . GLU A 1 339 ? 28.550  8.974   18.919  1.00 97.90 339 A 1 
ATOM 2673 C CG  . GLU A 1 339 ? 27.710  10.165  19.394  1.00 93.36 339 A 1 
ATOM 2674 C CD  . GLU A 1 339 ? 27.884  10.516  20.872  1.00 88.38 339 A 1 
ATOM 2675 O OE1 . GLU A 1 339 ? 27.151  11.409  21.355  1.00 77.18 339 A 1 
ATOM 2676 O OE2 . GLU A 1 339 ? 28.690  9.898   21.603  1.00 79.51 339 A 1 
ATOM 2677 N N   . ALA A 1 340 ? 26.327  6.646   18.422  1.00 98.17 340 A 1 
ATOM 2678 C CA  . ALA A 1 340 ? 24.966  6.133   18.278  1.00 98.27 340 A 1 
ATOM 2679 C C   . ALA A 1 340 ? 24.630  5.126   19.394  1.00 98.34 340 A 1 
ATOM 2680 O O   . ALA A 1 340 ? 23.624  5.282   20.095  1.00 98.10 340 A 1 
ATOM 2681 C CB  . ALA A 1 340 ? 24.810  5.515   16.881  1.00 98.20 340 A 1 
ATOM 2682 N N   . PHE A 1 341 ? 25.507  4.139   19.618  1.00 98.46 341 A 1 
ATOM 2683 C CA  . PHE A 1 341 ? 25.324  3.156   20.690  1.00 98.43 341 A 1 
ATOM 2684 C C   . PHE A 1 341 ? 25.464  3.766   22.083  1.00 98.33 341 A 1 
ATOM 2685 O O   . PHE A 1 341 ? 24.710  3.387   22.980  1.00 97.88 341 A 1 
ATOM 2686 C CB  . PHE A 1 341 ? 26.287  1.980   20.509  1.00 98.35 341 A 1 
ATOM 2687 C CG  . PHE A 1 341 ? 25.798  0.973   19.488  1.00 98.44 341 A 1 
ATOM 2688 C CD1 . PHE A 1 341 ? 24.661  0.194   19.765  1.00 97.76 341 A 1 
ATOM 2689 C CD2 . PHE A 1 341 ? 26.461  0.828   18.259  1.00 97.89 341 A 1 
ATOM 2690 C CE1 . PHE A 1 341 ? 24.175  -0.713  18.811  1.00 97.62 341 A 1 
ATOM 2691 C CE2 . PHE A 1 341 ? 25.977  -0.079  17.302  1.00 97.52 341 A 1 
ATOM 2692 C CZ  . PHE A 1 341 ? 24.830  -0.847  17.576  1.00 97.93 341 A 1 
ATOM 2693 N N   . ARG A 1 342 ? 26.366  4.728   22.287  1.00 98.40 342 A 1 
ATOM 2694 C CA  . ARG A 1 342 ? 26.507  5.433   23.570  1.00 98.30 342 A 1 
ATOM 2695 C C   . ARG A 1 342 ? 25.203  6.139   23.958  1.00 98.31 342 A 1 
ATOM 2696 O O   . ARG A 1 342 ? 24.735  5.967   25.083  1.00 98.09 342 A 1 
ATOM 2697 C CB  . ARG A 1 342 ? 27.676  6.426   23.482  1.00 98.18 342 A 1 
ATOM 2698 C CG  . ARG A 1 342 ? 28.032  7.031   24.844  1.00 95.56 342 A 1 
ATOM 2699 C CD  . ARG A 1 342 ? 29.001  8.209   24.700  1.00 94.45 342 A 1 
ATOM 2700 N NE  . ARG A 1 342 ? 28.362  9.383   24.084  1.00 90.15 342 A 1 
ATOM 2701 C CZ  . ARG A 1 342 ? 27.521  10.231  24.647  1.00 86.63 342 A 1 
ATOM 2702 N NH1 . ARG A 1 342 ? 27.136  10.119  25.883  1.00 74.77 342 A 1 
ATOM 2703 N NH2 . ARG A 1 342 ? 27.045  11.225  23.967  1.00 79.06 342 A 1 
ATOM 2704 N N   . LEU A 1 343 ? 24.605  6.893   23.029  1.00 98.27 343 A 1 
ATOM 2705 C CA  . LEU A 1 343 ? 23.349  7.615   23.246  1.00 98.29 343 A 1 
ATOM 2706 C C   . LEU A 1 343 ? 22.182  6.660   23.523  1.00 98.37 343 A 1 
ATOM 2707 O O   . LEU A 1 343 ? 21.498  6.796   24.544  1.00 98.03 343 A 1 
ATOM 2708 C CB  . LEU A 1 343 ? 23.047  8.489   22.012  1.00 98.21 343 A 1 
ATOM 2709 C CG  . LEU A 1 343 ? 23.969  9.709   21.830  1.00 97.51 343 A 1 
ATOM 2710 C CD1 . LEU A 1 343 ? 23.686  10.352  20.473  1.00 95.56 343 A 1 
ATOM 2711 C CD2 . LEU A 1 343 ? 23.738  10.759  22.918  1.00 95.72 343 A 1 
ATOM 2712 N N   . ALA A 1 344 ? 21.982  5.667   22.645  1.00 98.35 344 A 1 
ATOM 2713 C CA  . ALA A 1 344 ? 20.850  4.751   22.753  1.00 98.34 344 A 1 
ATOM 2714 C C   . ALA A 1 344 ? 20.953  3.830   23.983  1.00 98.31 344 A 1 
ATOM 2715 O O   . ALA A 1 344 ? 19.975  3.653   24.705  1.00 97.94 344 A 1 
ATOM 2716 C CB  . ALA A 1 344 ? 20.745  3.967   21.446  1.00 98.20 344 A 1 
ATOM 2717 N N   . THR A 1 345 ? 22.143  3.312   24.297  1.00 98.18 345 A 1 
ATOM 2718 C CA  . THR A 1 345 ? 22.361  2.473   25.488  1.00 97.92 345 A 1 
ATOM 2719 C C   . THR A 1 345 ? 22.184  3.268   26.781  1.00 97.98 345 A 1 
ATOM 2720 O O   . THR A 1 345 ? 21.608  2.762   27.742  1.00 97.50 345 A 1 
ATOM 2721 C CB  . THR A 1 345 ? 23.755  1.831   25.475  1.00 97.11 345 A 1 
ATOM 2722 O OG1 . THR A 1 345 ? 23.960  1.113   24.291  1.00 90.55 345 A 1 
ATOM 2723 C CG2 . THR A 1 345 ? 23.970  0.842   26.621  1.00 86.99 345 A 1 
ATOM 2724 N N   . ALA A 1 346 ? 22.636  4.523   26.834  1.00 98.12 346 A 1 
ATOM 2725 C CA  . ALA A 1 346 ? 22.401  5.389   27.991  1.00 98.19 346 A 1 
ATOM 2726 C C   . ALA A 1 346 ? 20.903  5.674   28.199  1.00 98.32 346 A 1 
ATOM 2727 O O   . ALA A 1 346 ? 20.416  5.628   29.330  1.00 97.88 346 A 1 
ATOM 2728 C CB  . ALA A 1 346 ? 23.201  6.685   27.815  1.00 98.03 346 A 1 
ATOM 2729 N N   . ALA A 1 347 ? 20.161  5.910   27.109  1.00 98.31 347 A 1 
ATOM 2730 C CA  . ALA A 1 347 ? 18.715  6.084   27.154  1.00 98.37 347 A 1 
ATOM 2731 C C   . ALA A 1 347 ? 17.997  4.803   27.618  1.00 98.38 347 A 1 
ATOM 2732 O O   . ALA A 1 347 ? 17.191  4.861   28.548  1.00 98.01 347 A 1 
ATOM 2733 C CB  . ALA A 1 347 ? 18.248  6.560   25.779  1.00 98.29 347 A 1 
ATOM 2734 N N   . ALA A 1 348 ? 18.359  3.635   27.066  1.00 98.24 348 A 1 
ATOM 2735 C CA  . ALA A 1 348 ? 17.812  2.346   27.488  1.00 98.14 348 A 1 
ATOM 2736 C C   . ALA A 1 348 ? 18.067  2.080   28.985  1.00 98.08 348 A 1 
ATOM 2737 O O   . ALA A 1 348 ? 17.134  1.793   29.727  1.00 97.28 348 A 1 
ATOM 2738 C CB  . ALA A 1 348 ? 18.395  1.245   26.597  1.00 97.82 348 A 1 
ATOM 2739 N N   . LYS A 1 349 ? 19.294  2.295   29.478  1.00 97.97 349 A 1 
ATOM 2740 C CA  . LYS A 1 349 ? 19.641  2.126   30.906  1.00 97.81 349 A 1 
ATOM 2741 C C   . LYS A 1 349 ? 18.808  2.992   31.854  1.00 97.98 349 A 1 
ATOM 2742 O O   . LYS A 1 349 ? 18.589  2.608   32.997  1.00 97.33 349 A 1 
ATOM 2743 C CB  . LYS A 1 349 ? 21.129  2.437   31.121  1.00 97.22 349 A 1 
ATOM 2744 C CG  . LYS A 1 349 ? 22.026  1.284   30.666  1.00 89.98 349 A 1 
ATOM 2745 C CD  . LYS A 1 349 ? 23.505  1.662   30.827  1.00 85.51 349 A 1 
ATOM 2746 C CE  . LYS A 1 349 ? 24.379  0.489   30.367  1.00 78.50 349 A 1 
ATOM 2747 N NZ  . LYS A 1 349 ? 25.826  0.788   30.485  1.00 68.62 349 A 1 
ATOM 2748 N N   . THR A 1 350 ? 18.355  4.148   31.393  1.00 97.94 350 A 1 
ATOM 2749 C CA  . THR A 1 350 ? 17.502  5.065   32.165  1.00 97.98 350 A 1 
ATOM 2750 C C   . THR A 1 350 ? 16.009  4.903   31.858  1.00 97.98 350 A 1 
ATOM 2751 O O   . THR A 1 350 ? 15.207  5.728   32.290  1.00 97.07 350 A 1 
ATOM 2752 C CB  . THR A 1 350 ? 17.959  6.520   32.003  1.00 97.73 350 A 1 
ATOM 2753 O OG1 . THR A 1 350 ? 17.998  6.911   30.650  1.00 95.10 350 A 1 
ATOM 2754 C CG2 . THR A 1 350 ? 19.360  6.742   32.573  1.00 92.65 350 A 1 
ATOM 2755 N N   . ALA A 1 351 ? 15.628  3.851   31.121  1.00 98.07 351 A 1 
ATOM 2756 C CA  . ALA A 1 351 ? 14.263  3.590   30.663  1.00 98.02 351 A 1 
ATOM 2757 C C   . ALA A 1 351 ? 13.621  4.784   29.923  1.00 98.06 351 A 1 
ATOM 2758 O O   . ALA A 1 351 ? 12.411  5.007   30.001  1.00 96.70 351 A 1 
ATOM 2759 C CB  . ALA A 1 351 ? 13.442  3.043   31.836  1.00 97.46 351 A 1 
ATOM 2760 N N   . ARG A 1 352 ? 14.432  5.583   29.229  1.00 98.03 352 A 1 
ATOM 2761 C CA  . ARG A 1 352 ? 13.986  6.736   28.440  1.00 97.96 352 A 1 
ATOM 2762 C C   . ARG A 1 352 ? 13.870  6.346   26.969  1.00 98.23 352 A 1 
ATOM 2763 O O   . ARG A 1 352 ? 14.873  5.928   26.394  1.00 97.63 352 A 1 
ATOM 2764 C CB  . ARG A 1 352 ? 14.956  7.913   28.655  1.00 96.87 352 A 1 
ATOM 2765 C CG  . ARG A 1 352 ? 14.452  9.183   27.953  1.00 90.52 352 A 1 
ATOM 2766 C CD  . ARG A 1 352 ? 15.368  10.378  28.208  1.00 85.77 352 A 1 
ATOM 2767 N NE  . ARG A 1 352 ? 16.679  10.249  27.542  1.00 75.82 352 A 1 
ATOM 2768 C CZ  . ARG A 1 352 ? 17.022  10.742  26.364  1.00 67.41 352 A 1 
ATOM 2769 N NH1 . ARG A 1 352 ? 16.183  11.374  25.586  1.00 60.00 352 A 1 
ATOM 2770 N NH2 . ARG A 1 352 ? 18.242  10.623  25.937  1.00 58.66 352 A 1 
ATOM 2771 N N   . PRO A 1 353 ? 12.703  6.517   26.322  1.00 98.17 353 A 1 
ATOM 2772 C CA  . PRO A 1 353 ? 12.598  6.393   24.872  1.00 98.09 353 A 1 
ATOM 2773 C C   . PRO A 1 353 ? 13.505  7.417   24.176  1.00 98.25 353 A 1 
ATOM 2774 O O   . PRO A 1 353 ? 13.598  8.559   24.623  1.00 97.66 353 A 1 
ATOM 2775 C CB  . PRO A 1 353 ? 11.121  6.611   24.532  1.00 97.20 353 A 1 
ATOM 2776 C CG  . PRO A 1 353 ? 10.401  6.355   25.858  1.00 94.72 353 A 1 
ATOM 2777 C CD  . PRO A 1 353 ? 11.414  6.801   26.904  1.00 97.04 353 A 1 
ATOM 2778 N N   . LEU A 1 354 ? 14.187  7.004   23.110  1.00 97.95 354 A 1 
ATOM 2779 C CA  . LEU A 1 354 ? 15.063  7.880   22.323  1.00 98.26 354 A 1 
ATOM 2780 C C   . LEU A 1 354 ? 15.209  7.331   20.904  1.00 98.41 354 A 1 
ATOM 2781 O O   . LEU A 1 354 ? 15.511  6.152   20.731  1.00 98.06 354 A 1 
ATOM 2782 C CB  . LEU A 1 354 ? 16.452  7.961   22.991  1.00 98.14 354 A 1 
ATOM 2783 C CG  . LEU A 1 354 ? 17.479  8.822   22.225  1.00 97.84 354 A 1 
ATOM 2784 C CD1 . LEU A 1 354 ? 17.122  10.307  22.249  1.00 95.84 354 A 1 
ATOM 2785 C CD2 . LEU A 1 354 ? 18.869  8.671   22.834  1.00 96.03 354 A 1 
ATOM 2786 N N   . SER A 1 355 ? 15.095  8.193   19.894  1.00 98.09 355 A 1 
ATOM 2787 C CA  . SER A 1 355 ? 15.362  7.852   18.495  1.00 97.95 355 A 1 
ATOM 2788 C C   . SER A 1 355 ? 16.658  8.492   17.991  1.00 98.06 355 A 1 
ATOM 2789 O O   . SER A 1 355 ? 16.777  9.718   17.912  1.00 97.59 355 A 1 
ATOM 2790 C CB  . SER A 1 355 ? 14.165  8.225   17.622  1.00 97.04 355 A 1 
ATOM 2791 O OG  . SER A 1 355 ? 13.816  9.586   17.794  1.00 93.59 355 A 1 
ATOM 2792 N N   . VAL A 1 356 ? 17.624  7.648   17.610  1.00 97.93 356 A 1 
ATOM 2793 C CA  . VAL A 1 356 ? 18.924  8.046   17.055  1.00 98.07 356 A 1 
ATOM 2794 C C   . VAL A 1 356 ? 18.995  7.629   15.586  1.00 97.93 356 A 1 
ATOM 2795 O O   . VAL A 1 356 ? 18.800  6.458   15.265  1.00 97.54 356 A 1 
ATOM 2796 C CB  . VAL A 1 356 ? 20.090  7.425   17.852  1.00 98.09 356 A 1 
ATOM 2797 C CG1 . VAL A 1 356 ? 21.441  7.962   17.366  1.00 97.13 356 A 1 
ATOM 2798 C CG2 . VAL A 1 356 ? 19.976  7.698   19.359  1.00 96.93 356 A 1 
ATOM 2799 N N   . ALA A 1 357 ? 19.297  8.559   14.678  1.00 97.51 357 A 1 
ATOM 2800 C CA  . ALA A 1 357 ? 19.703  8.207   13.321  1.00 97.50 357 A 1 
ATOM 2801 C C   . ALA A 1 357 ? 21.223  8.017   13.267  1.00 97.72 357 A 1 
ATOM 2802 O O   . ALA A 1 357 ? 21.980  8.893   13.691  1.00 97.55 357 A 1 
ATOM 2803 C CB  . ALA A 1 357 ? 19.232  9.270   12.330  1.00 97.02 357 A 1 
ATOM 2804 N N   . TYR A 1 358 ? 21.669  6.895   12.710  1.00 97.24 358 A 1 
ATOM 2805 C CA  . TYR A 1 358 ? 23.061  6.695   12.331  1.00 97.19 358 A 1 
ATOM 2806 C C   . TYR A 1 358 ? 23.223  6.998   10.839  1.00 96.89 358 A 1 
ATOM 2807 O O   . TYR A 1 358 ? 22.661  6.290   9.998   1.00 96.51 358 A 1 
ATOM 2808 C CB  . TYR A 1 358 ? 23.498  5.271   12.699  1.00 97.32 358 A 1 
ATOM 2809 C CG  . TYR A 1 358 ? 24.858  4.901   12.144  1.00 97.36 358 A 1 
ATOM 2810 C CD1 . TYR A 1 358 ? 24.970  3.879   11.180  1.00 95.90 358 A 1 
ATOM 2811 C CD2 . TYR A 1 358 ? 26.008  5.603   12.552  1.00 96.56 358 A 1 
ATOM 2812 C CE1 . TYR A 1 358 ? 26.221  3.554   10.631  1.00 96.44 358 A 1 
ATOM 2813 C CE2 . TYR A 1 358 ? 27.264  5.290   11.999  1.00 96.49 358 A 1 
ATOM 2814 C CZ  . TYR A 1 358 ? 27.372  4.260   11.039  1.00 96.99 358 A 1 
ATOM 2815 O OH  . TYR A 1 358 ? 28.581  3.954   10.500  1.00 96.27 358 A 1 
ATOM 2816 N N   . TYR A 1 359 ? 23.964  8.059   10.502  1.00 96.70 359 A 1 
ATOM 2817 C CA  . TYR A 1 359 ? 24.290  8.392   9.119   1.00 96.62 359 A 1 
ATOM 2818 C C   . TYR A 1 359 ? 25.435  7.504   8.626   1.00 96.58 359 A 1 
ATOM 2819 O O   . TYR A 1 359 ? 26.612  7.828   8.781   1.00 95.83 359 A 1 
ATOM 2820 C CB  . TYR A 1 359 ? 24.580  9.894   8.967   1.00 96.07 359 A 1 
ATOM 2821 C CG  . TYR A 1 359 ? 24.988  10.320  7.558   1.00 95.21 359 A 1 
ATOM 2822 C CD1 . TYR A 1 359 ? 26.000  11.286  7.379   1.00 90.68 359 A 1 
ATOM 2823 C CD2 . TYR A 1 359 ? 24.388  9.736   6.423   1.00 91.10 359 A 1 
ATOM 2824 C CE1 . TYR A 1 359 ? 26.402  11.666  6.082   1.00 90.19 359 A 1 
ATOM 2825 C CE2 . TYR A 1 359 ? 24.796  10.099  5.125   1.00 89.91 359 A 1 
ATOM 2826 C CZ  . TYR A 1 359 ? 25.803  11.068  4.955   1.00 91.01 359 A 1 
ATOM 2827 O OH  . TYR A 1 359 ? 26.197  11.418  3.701   1.00 89.53 359 A 1 
ATOM 2828 N N   . GLY A 1 360 ? 25.077  6.368   8.057   1.00 95.75 360 A 1 
ATOM 2829 C CA  . GLY A 1 360 ? 26.004  5.346   7.599   1.00 95.60 360 A 1 
ATOM 2830 C C   . GLY A 1 360 ? 25.297  4.053   7.199   1.00 95.68 360 A 1 
ATOM 2831 O O   . GLY A 1 360 ? 24.065  3.945   7.250   1.00 94.98 360 A 1 
ATOM 2832 N N   . ASN A 1 361 ? 26.081  3.063   6.782   1.00 95.02 361 A 1 
ATOM 2833 C CA  . ASN A 1 361 ? 25.540  1.780   6.358   1.00 95.28 361 A 1 
ATOM 2834 C C   . ASN A 1 361 ? 25.182  0.898   7.571   1.00 95.71 361 A 1 
ATOM 2835 O O   . ASN A 1 361 ? 25.944  0.805   8.532   1.00 95.34 361 A 1 
ATOM 2836 C CB  . ASN A 1 361 ? 26.540  1.103   5.411   1.00 94.66 361 A 1 
ATOM 2837 C CG  . ASN A 1 361 ? 25.864  0.021   4.592   1.00 93.96 361 A 1 
ATOM 2838 O OD1 . ASN A 1 361 ? 25.502  -1.027  5.093   1.00 89.70 361 A 1 
ATOM 2839 N ND2 . ASN A 1 361 ? 25.628  0.265   3.324   1.00 89.46 361 A 1 
ATOM 2840 N N   . ILE A 1 362 ? 24.040  0.209   7.499   1.00 95.26 362 A 1 
ATOM 2841 C CA  . ILE A 1 362 ? 23.606  -0.720  8.554   1.00 95.56 362 A 1 
ATOM 2842 C C   . ILE A 1 362 ? 24.642  -1.822  8.814   1.00 96.16 362 A 1 
ATOM 2843 O O   . ILE A 1 362 ? 24.871  -2.177  9.963   1.00 96.35 362 A 1 
ATOM 2844 C CB  . ILE A 1 362 ? 22.217  -1.306  8.215   1.00 95.26 362 A 1 
ATOM 2845 C CG1 . ILE A 1 362 ? 21.662  -2.256  9.304   1.00 94.54 362 A 1 
ATOM 2846 C CG2 . ILE A 1 362 ? 22.194  -2.053  6.867   1.00 94.51 362 A 1 
ATOM 2847 C CD1 . ILE A 1 362 ? 21.481  -1.610  10.684  1.00 93.16 362 A 1 
ATOM 2848 N N   . VAL A 1 363 ? 25.308  -2.326  7.774   1.00 96.23 363 A 1 
ATOM 2849 C CA  . VAL A 1 363 ? 26.325  -3.380  7.907   1.00 96.52 363 A 1 
ATOM 2850 C C   . VAL A 1 363 ? 27.467  -2.926  8.816   1.00 96.83 363 A 1 
ATOM 2851 O O   . VAL A 1 363 ? 27.823  -3.647  9.744   1.00 96.77 363 A 1 
ATOM 2852 C CB  . VAL A 1 363 ? 26.859  -3.808  6.528   1.00 96.10 363 A 1 
ATOM 2853 C CG1 . VAL A 1 363 ? 27.924  -4.901  6.643   1.00 94.67 363 A 1 
ATOM 2854 C CG2 . VAL A 1 363 ? 25.725  -4.346  5.643   1.00 94.57 363 A 1 
ATOM 2855 N N   . ASP A 1 364 ? 27.966  -1.709  8.621   1.00 96.73 364 A 1 
ATOM 2856 C CA  . ASP A 1 364 ? 29.074  -1.167  9.417   1.00 96.56 364 A 1 
ATOM 2857 C C   . ASP A 1 364 ? 28.652  -0.957  10.885  1.00 97.15 364 A 1 
ATOM 2858 O O   . ASP A 1 364 ? 29.408  -1.263  11.811  1.00 97.00 364 A 1 
ATOM 2859 C CB  . ASP A 1 364 ? 29.571  0.145   8.784   1.00 95.94 364 A 1 
ATOM 2860 C CG  . ASP A 1 364 ? 29.998  0.024   7.308   1.00 94.41 364 A 1 
ATOM 2861 O OD1 . ASP A 1 364 ? 30.578  -1.016  6.903   1.00 91.14 364 A 1 
ATOM 2862 O OD2 . ASP A 1 364 ? 29.715  0.985   6.552   1.00 90.79 364 A 1 
ATOM 2863 N N   . LEU A 1 365 ? 27.402  -0.520  11.115  1.00 96.76 365 A 1 
ATOM 2864 C CA  . LEU A 1 365 ? 26.831  -0.380  12.461  1.00 97.15 365 A 1 
ATOM 2865 C C   . LEU A 1 365 ? 26.737  -1.735  13.190  1.00 97.54 365 A 1 
ATOM 2866 O O   . LEU A 1 365 ? 27.086  -1.831  14.372  1.00 97.64 365 A 1 
ATOM 2867 C CB  . LEU A 1 365 ? 25.444  0.291   12.341  1.00 97.32 365 A 1 
ATOM 2868 C CG  . LEU A 1 365 ? 24.753  0.569   13.688  1.00 96.79 365 A 1 
ATOM 2869 C CD1 . LEU A 1 365 ? 25.463  1.667   14.481  1.00 95.60 365 A 1 
ATOM 2870 C CD2 . LEU A 1 365 ? 23.304  1.006   13.454  1.00 95.77 365 A 1 
ATOM 2871 N N   . LEU A 1 366 ? 26.275  -2.787  12.501  1.00 97.41 366 A 1 
ATOM 2872 C CA  . LEU A 1 366 ? 26.122  -4.127  13.078  1.00 97.55 366 A 1 
ATOM 2873 C C   . LEU A 1 366 ? 27.474  -4.822  13.296  1.00 97.75 366 A 1 
ATOM 2874 O O   . LEU A 1 366 ? 27.667  -5.480  14.321  1.00 97.52 366 A 1 
ATOM 2875 C CB  . LEU A 1 366 ? 25.207  -4.986  12.187  1.00 97.35 366 A 1 
ATOM 2876 C CG  . LEU A 1 366 ? 23.750  -4.506  12.042  1.00 96.39 366 A 1 
ATOM 2877 C CD1 . LEU A 1 366 ? 22.966  -5.535  11.223  1.00 95.14 366 A 1 
ATOM 2878 C CD2 . LEU A 1 366 ? 23.039  -4.292  13.378  1.00 95.06 366 A 1 
ATOM 2879 N N   . GLU A 1 367 ? 28.420  -4.658  12.377  1.00 97.51 367 A 1 
ATOM 2880 C CA  . GLU A 1 367 ? 29.797  -5.151  12.539  1.00 97.42 367 A 1 
ATOM 2881 C C   . GLU A 1 367 ? 30.477  -4.490  13.748  1.00 97.53 367 A 1 
ATOM 2882 O O   . GLU A 1 367 ? 31.112  -5.188  14.547  1.00 97.09 367 A 1 
ATOM 2883 C CB  . GLU A 1 367 ? 30.611  -4.911  11.258  1.00 97.17 367 A 1 
ATOM 2884 C CG  . GLU A 1 367 ? 30.259  -5.907  10.131  1.00 95.96 367 A 1 
ATOM 2885 C CD  . GLU A 1 367 ? 31.031  -5.649  8.818   1.00 95.78 367 A 1 
ATOM 2886 O OE1 . GLU A 1 367 ? 30.921  -6.470  7.873   1.00 91.07 367 A 1 
ATOM 2887 O OE2 . GLU A 1 367 ? 31.730  -4.626  8.685   1.00 92.08 367 A 1 
ATOM 2888 N N   . TYR A 1 368 ? 30.278  -3.180  13.941  1.00 97.93 368 A 1 
ATOM 2889 C CA  . TYR A 1 368 ? 30.737  -2.470  15.137  1.00 98.02 368 A 1 
ATOM 2890 C C   . TYR A 1 368 ? 30.110  -3.053  16.408  1.00 98.09 368 A 1 
ATOM 2891 O O   . TYR A 1 368 ? 30.843  -3.442  17.317  1.00 97.92 368 A 1 
ATOM 2892 C CB  . TYR A 1 368 ? 30.451  -0.967  15.012  1.00 98.13 368 A 1 
ATOM 2893 C CG  . TYR A 1 368 ? 30.861  -0.193  16.254  1.00 98.14 368 A 1 
ATOM 2894 C CD1 . TYR A 1 368 ? 29.927  0.047   17.282  1.00 97.15 368 A 1 
ATOM 2895 C CD2 . TYR A 1 368 ? 32.196  0.232   16.405  1.00 97.49 368 A 1 
ATOM 2896 C CE1 . TYR A 1 368 ? 30.327  0.707   18.461  1.00 97.30 368 A 1 
ATOM 2897 C CE2 . TYR A 1 368 ? 32.601  0.893   17.582  1.00 97.30 368 A 1 
ATOM 2898 C CZ  . TYR A 1 368 ? 31.667  1.127   18.613  1.00 97.70 368 A 1 
ATOM 2899 O OH  . TYR A 1 368 ? 32.057  1.750   19.757  1.00 97.01 368 A 1 
ATOM 2900 N N   . ALA A 1 369 ? 28.775  -3.214  16.457  1.00 98.26 369 A 1 
ATOM 2901 C CA  . ALA A 1 369 ? 28.091  -3.811  17.608  1.00 98.22 369 A 1 
ATOM 2902 C C   . ALA A 1 369 ? 28.647  -5.201  17.950  1.00 98.17 369 A 1 
ATOM 2903 O O   . ALA A 1 369 ? 28.966  -5.491  19.106  1.00 97.73 369 A 1 
ATOM 2904 C CB  . ALA A 1 369 ? 26.589  -3.884  17.314  1.00 98.12 369 A 1 
ATOM 2905 N N   . GLY A 1 370 ? 28.833  -6.044  16.929  1.00 98.05 370 A 1 
ATOM 2906 C CA  . GLY A 1 370 ? 29.408  -7.378  17.092  1.00 97.87 370 A 1 
ATOM 2907 C C   . GLY A 1 370 ? 30.875  -7.367  17.537  1.00 97.85 370 A 1 
ATOM 2908 O O   . GLY A 1 370 ? 31.304  -8.276  18.246  1.00 97.11 370 A 1 
ATOM 2909 N N   . SER A 1 371 ? 31.670  -6.370  17.132  1.00 97.76 371 A 1 
ATOM 2910 C CA  . SER A 1 371 ? 33.073  -6.229  17.554  1.00 97.48 371 A 1 
ATOM 2911 C C   . SER A 1 371 ? 33.205  -5.796  19.016  1.00 97.34 371 A 1 
ATOM 2912 O O   . SER A 1 371 ? 34.112  -6.253  19.702  1.00 95.83 371 A 1 
ATOM 2913 C CB  . SER A 1 371 ? 33.836  -5.272  16.630  1.00 96.92 371 A 1 
ATOM 2914 O OG  . SER A 1 371 ? 33.560  -3.917  16.922  1.00 91.58 371 A 1 
ATOM 2915 N N   . GLN A 1 372 ? 32.261  -4.985  19.493  1.00 97.37 372 A 1 
ATOM 2916 C CA  . GLN A 1 372 ? 32.214  -4.466  20.863  1.00 97.09 372 A 1 
ATOM 2917 C C   . GLN A 1 372 ? 31.355  -5.322  21.807  1.00 97.04 372 A 1 
ATOM 2918 O O   . GLN A 1 372 ? 31.167  -4.954  22.963  1.00 95.73 372 A 1 
ATOM 2919 C CB  . GLN A 1 372 ? 31.728  -3.007  20.831  1.00 97.00 372 A 1 
ATOM 2920 C CG  . GLN A 1 372 ? 32.604  -2.070  19.991  1.00 96.12 372 A 1 
ATOM 2921 C CD  . GLN A 1 372 ? 34.074  -2.111  20.392  1.00 95.58 372 A 1 
ATOM 2922 O OE1 . GLN A 1 372 ? 34.442  -1.895  21.534  1.00 89.05 372 A 1 
ATOM 2923 N NE2 . GLN A 1 372 ? 34.967  -2.419  19.472  1.00 87.47 372 A 1 
ATOM 2924 N N   . SER A 1 373 ? 30.810  -6.456  21.321  1.00 97.25 373 A 1 
ATOM 2925 C CA  . SER A 1 373 ? 29.893  -7.316  22.085  1.00 96.82 373 A 1 
ATOM 2926 C C   . SER A 1 373 ? 28.696  -6.553  22.682  1.00 96.76 373 A 1 
ATOM 2927 O O   . SER A 1 373 ? 28.282  -6.800  23.816  1.00 94.91 373 A 1 
ATOM 2928 C CB  . SER A 1 373 ? 30.655  -8.131  23.141  1.00 95.99 373 A 1 
ATOM 2929 O OG  . SER A 1 373 ? 31.684  -8.887  22.526  1.00 91.30 373 A 1 
ATOM 2930 N N   . ILE A 1 374 ? 28.143  -5.599  21.925  1.00 97.15 374 A 1 
ATOM 2931 C CA  . ILE A 1 374 ? 26.973  -4.816  22.340  1.00 97.03 374 A 1 
ATOM 2932 C C   . ILE A 1 374 ? 25.722  -5.685  22.211  1.00 96.68 374 A 1 
ATOM 2933 O O   . ILE A 1 374 ? 25.427  -6.214  21.138  1.00 95.53 374 A 1 
ATOM 2934 C CB  . ILE A 1 374 ? 26.852  -3.499  21.539  1.00 97.17 374 A 1 
ATOM 2935 C CG1 . ILE A 1 374 ? 28.106  -2.618  21.759  1.00 96.46 374 A 1 
ATOM 2936 C CG2 . ILE A 1 374 ? 25.574  -2.738  21.941  1.00 96.34 374 A 1 
ATOM 2937 C CD1 . ILE A 1 374 ? 28.149  -1.344  20.915  1.00 94.21 374 A 1 
ATOM 2938 N N   . THR A 1 375 ? 24.951  -5.795  23.292  1.00 96.21 375 A 1 
ATOM 2939 C CA  . THR A 1 375 ? 23.654  -6.481  23.286  1.00 95.64 375 A 1 
ATOM 2940 C C   . THR A 1 375 ? 22.589  -5.594  22.645  1.00 96.64 375 A 1 
ATOM 2941 O O   . THR A 1 375 ? 22.355  -4.471  23.088  1.00 95.91 375 A 1 
ATOM 2942 C CB  . THR A 1 375 ? 23.225  -6.877  24.704  1.00 93.22 375 A 1 
ATOM 2943 O OG1 . THR A 1 375 ? 24.251  -7.607  25.331  1.00 86.08 375 A 1 
ATOM 2944 C CG2 . THR A 1 375 ? 21.971  -7.750  24.716  1.00 84.78 375 A 1 
ATOM 2945 N N   . ILE A 1 376 ? 21.917  -6.130  21.621  1.00 97.23 376 A 1 
ATOM 2946 C CA  . ILE A 1 376 ? 20.744  -5.538  20.973  1.00 97.60 376 A 1 
ATOM 2947 C C   . ILE A 1 376 ? 19.554  -6.443  21.300  1.00 97.53 376 A 1 
ATOM 2948 O O   . ILE A 1 376 ? 19.590  -7.628  20.977  1.00 96.77 376 A 1 
ATOM 2949 C CB  . ILE A 1 376 ? 20.985  -5.410  19.451  1.00 97.58 376 A 1 
ATOM 2950 C CG1 . ILE A 1 376 ? 22.178  -4.469  19.149  1.00 96.86 376 A 1 
ATOM 2951 C CG2 . ILE A 1 376 ? 19.709  -4.923  18.748  1.00 96.85 376 A 1 
ATOM 2952 C CD1 . ILE A 1 376 ? 22.631  -4.491  17.685  1.00 96.12 376 A 1 
ATOM 2953 N N   . ASP A 1 377 ? 18.501  -5.920  21.933  1.00 97.99 377 A 1 
ATOM 2954 C CA  . ASP A 1 377 ? 17.332  -6.733  22.290  1.00 97.81 377 A 1 
ATOM 2955 C C   . ASP A 1 377 ? 16.529  -7.136  21.040  1.00 97.61 377 A 1 
ATOM 2956 O O   . ASP A 1 377 ? 16.246  -8.316  20.830  1.00 96.81 377 A 1 
ATOM 2957 C CB  . ASP A 1 377 ? 16.423  -5.979  23.264  1.00 97.74 377 A 1 
ATOM 2958 C CG  . ASP A 1 377 ? 17.058  -5.599  24.602  1.00 97.28 377 A 1 
ATOM 2959 O OD1 . ASP A 1 377 ? 16.986  -6.410  25.556  1.00 94.15 377 A 1 
ATOM 2960 O OD2 . ASP A 1 377 ? 17.478  -4.426  24.720  1.00 94.34 377 A 1 
ATOM 2961 N N   . LEU A 1 378 ? 16.163  -6.158  20.207  1.00 97.14 378 A 1 
ATOM 2962 C CA  . LEU A 1 378 ? 15.380  -6.334  18.984  1.00 97.15 378 A 1 
ATOM 2963 C C   . LEU A 1 378 ? 16.165  -5.800  17.784  1.00 97.26 378 A 1 
ATOM 2964 O O   . LEU A 1 378 ? 16.580  -4.639  17.772  1.00 96.88 378 A 1 
ATOM 2965 C CB  . LEU A 1 378 ? 14.019  -5.621  19.116  1.00 96.89 378 A 1 
ATOM 2966 C CG  . LEU A 1 378 ? 13.121  -6.088  20.280  1.00 95.83 378 A 1 
ATOM 2967 C CD1 . LEU A 1 378 ? 11.832  -5.268  20.297  1.00 93.96 378 A 1 
ATOM 2968 C CD2 . LEU A 1 378 ? 12.740  -7.561  20.172  1.00 93.90 378 A 1 
ATOM 2969 N N   . LEU A 1 379 ? 16.339  -6.634  16.757  1.00 96.11 379 A 1 
ATOM 2970 C CA  . LEU A 1 379 ? 17.045  -6.293  15.526  1.00 95.91 379 A 1 
ATOM 2971 C C   . LEU A 1 379 ? 16.137  -6.544  14.318  1.00 95.28 379 A 1 
ATOM 2972 O O   . LEU A 1 379 ? 15.484  -7.580  14.235  1.00 94.22 379 A 1 
ATOM 2973 C CB  . LEU A 1 379 ? 18.357  -7.105  15.475  1.00 95.97 379 A 1 
ATOM 2974 C CG  . LEU A 1 379 ? 19.212  -6.886  14.216  1.00 94.67 379 A 1 
ATOM 2975 C CD1 . LEU A 1 379 ? 19.674  -5.433  14.072  1.00 91.27 379 A 1 
ATOM 2976 C CD2 . LEU A 1 379 ? 20.459  -7.766  14.289  1.00 91.93 379 A 1 
ATOM 2977 N N   . SER A 1 380 ? 16.104  -5.614  13.362  1.00 94.05 380 A 1 
ATOM 2978 C CA  . SER A 1 380 ? 15.368  -5.786  12.106  1.00 93.05 380 A 1 
ATOM 2979 C C   . SER A 1 380 ? 16.117  -5.159  10.928  1.00 92.98 380 A 1 
ATOM 2980 O O   . SER A 1 380 ? 17.109  -4.450  11.112  1.00 91.89 380 A 1 
ATOM 2981 C CB  . SER A 1 380 ? 13.959  -5.199  12.252  1.00 91.86 380 A 1 
ATOM 2982 O OG  . SER A 1 380 ? 13.110  -5.654  11.217  1.00 85.60 380 A 1 
ATOM 2983 N N   . ASP A 1 381 ? 15.636  -5.414  9.712   1.00 87.70 381 A 1 
ATOM 2984 C CA  . ASP A 1 381 ? 16.051  -4.724  8.496   1.00 85.45 381 A 1 
ATOM 2985 C C   . ASP A 1 381 ? 14.829  -4.242  7.713   1.00 82.22 381 A 1 
ATOM 2986 O O   . ASP A 1 381 ? 13.866  -4.981  7.505   1.00 76.01 381 A 1 
ATOM 2987 C CB  . ASP A 1 381 ? 16.950  -5.616  7.631   1.00 83.64 381 A 1 
ATOM 2988 C CG  . ASP A 1 381 ? 17.529  -4.786  6.483   1.00 79.45 381 A 1 
ATOM 2989 O OD1 . ASP A 1 381 ? 18.472  -4.006  6.745   1.00 72.88 381 A 1 
ATOM 2990 O OD2 . ASP A 1 381 ? 16.979  -4.817  5.361   1.00 72.74 381 A 1 
ATOM 2991 N N   . GLN A 1 382 ? 14.865  -2.992  7.266   1.00 74.04 382 A 1 
ATOM 2992 C CA  . GLN A 1 382 ? 13.841  -2.397  6.415   1.00 72.56 382 A 1 
ATOM 2993 C C   . GLN A 1 382 ? 14.466  -1.603  5.257   1.00 70.31 382 A 1 
ATOM 2994 O O   . GLN A 1 382 ? 13.927  -0.589  4.795   1.00 65.96 382 A 1 
ATOM 2995 C CB  . GLN A 1 382 ? 12.815  -1.639  7.269   1.00 70.42 382 A 1 
ATOM 2996 C CG  . GLN A 1 382 ? 11.461  -1.553  6.554   1.00 67.85 382 A 1 
ATOM 2997 C CD  . GLN A 1 382 ? 10.363  -0.896  7.381   1.00 63.54 382 A 1 
ATOM 2998 O OE1 . GLN A 1 382 ? 10.404  -0.757  8.582   1.00 59.06 382 A 1 
ATOM 2999 N NE2 . GLN A 1 382 ? 9.297   -0.452  6.759   1.00 57.87 382 A 1 
ATOM 3000 N N   . THR A 1 383 ? 15.603  -2.080  4.766   1.00 75.25 383 A 1 
ATOM 3001 C CA  . THR A 1 383 ? 16.106  -1.702  3.441   1.00 69.69 383 A 1 
ATOM 3002 C C   . THR A 1 383 ? 15.128  -2.172  2.356   1.00 67.86 383 A 1 
ATOM 3003 O O   . THR A 1 383 ? 14.344  -3.105  2.540   1.00 62.61 383 A 1 
ATOM 3004 C CB  . THR A 1 383 ? 17.523  -2.245  3.188   1.00 65.95 383 A 1 
ATOM 3005 O OG1 . THR A 1 383 ? 17.567  -3.645  3.251   1.00 66.09 383 A 1 
ATOM 3006 C CG2 . THR A 1 383 ? 18.547  -1.682  4.167   1.00 63.58 383 A 1 
ATOM 3007 N N   . SER A 1 384 ? 15.129  -1.500  1.190   1.00 64.65 384 A 1 
ATOM 3008 C CA  . SER A 1 384 ? 14.161  -1.788  0.119   1.00 63.67 384 A 1 
ATOM 3009 C C   . SER A 1 384 ? 14.538  -3.026  -0.716  1.00 63.51 384 A 1 
ATOM 3010 O O   . SER A 1 384 ? 14.621  -2.971  -1.943  1.00 60.40 384 A 1 
ATOM 3011 C CB  . SER A 1 384 ? 13.939  -0.540  -0.744  1.00 60.37 384 A 1 
ATOM 3012 O OG  . SER A 1 384 ? 13.416  0.522   0.031   1.00 57.80 384 A 1 
ATOM 3013 N N   . CYS A 1 385 ? 14.745  -4.180  -0.053  1.00 59.66 385 A 1 
ATOM 3014 C CA  . CYS A 1 385 ? 15.190  -5.427  -0.686  1.00 56.88 385 A 1 
ATOM 3015 C C   . CYS A 1 385 ? 14.179  -6.054  -1.661  1.00 57.44 385 A 1 
ATOM 3016 O O   . CYS A 1 385 ? 14.541  -6.947  -2.423  1.00 56.30 385 A 1 
ATOM 3017 C CB  . CYS A 1 385 ? 15.595  -6.421  0.404   1.00 51.92 385 A 1 
ATOM 3018 S SG  . CYS A 1 385 ? 17.167  -5.886  1.131   1.00 51.93 385 A 1 
ATOM 3019 N N   . HIS A 1 386 ? 12.934  -5.569  -1.719  1.00 69.65 386 A 1 
ATOM 3020 C CA  . HIS A 1 386 ? 11.991  -5.936  -2.786  1.00 66.84 386 A 1 
ATOM 3021 C C   . HIS A 1 386 ? 12.467  -5.498  -4.189  1.00 66.62 386 A 1 
ATOM 3022 O O   . HIS A 1 386 ? 12.044  -6.076  -5.184  1.00 65.51 386 A 1 
ATOM 3023 C CB  . HIS A 1 386 ? 10.610  -5.350  -2.460  1.00 64.85 386 A 1 
ATOM 3024 C CG  . HIS A 1 386 ? 10.567  -3.845  -2.466  1.00 62.38 386 A 1 
ATOM 3025 N ND1 . HIS A 1 386 ? 10.922  -3.004  -1.442  1.00 53.95 386 A 1 
ATOM 3026 C CD2 . HIS A 1 386 ? 10.179  -3.055  -3.517  1.00 54.49 386 A 1 
ATOM 3027 C CE1 . HIS A 1 386 ? 10.754  -1.737  -1.856  1.00 53.02 386 A 1 
ATOM 3028 N NE2 . HIS A 1 386 ? 10.303  -1.721  -3.116  1.00 53.91 386 A 1 
ATOM 3029 N N   . ALA A 1 387 ? 13.368  -4.510  -4.244  1.00 67.87 387 A 1 
ATOM 3030 C CA  . ALA A 1 387 ? 14.005  -3.977  -5.449  1.00 69.32 387 A 1 
ATOM 3031 C C   . ALA A 1 387 ? 15.536  -3.862  -5.268  1.00 72.35 387 A 1 
ATOM 3032 O O   . ALA A 1 387 ? 16.152  -2.845  -5.586  1.00 70.18 387 A 1 
ATOM 3033 C CB  . ALA A 1 387 ? 13.324  -2.643  -5.788  1.00 66.53 387 A 1 
ATOM 3034 N N   . VAL A 1 388 ? 16.165  -4.898  -4.704  1.00 75.66 388 A 1 
ATOM 3035 C CA  . VAL A 1 388 ? 17.563  -4.888  -4.237  1.00 77.67 388 A 1 
ATOM 3036 C C   . VAL A 1 388 ? 18.571  -4.485  -5.324  1.00 80.07 388 A 1 
ATOM 3037 O O   . VAL A 1 388 ? 19.459  -3.672  -5.065  1.00 77.48 388 A 1 
ATOM 3038 C CB  . VAL A 1 388 ? 17.891  -6.250  -3.587  1.00 75.53 388 A 1 
ATOM 3039 C CG1 . VAL A 1 388 ? 17.930  -7.418  -4.571  1.00 69.17 388 A 1 
ATOM 3040 C CG2 . VAL A 1 388 ? 19.191  -6.203  -2.798  1.00 74.09 388 A 1 
ATOM 3041 N N   . TYR A 1 389 ? 18.392  -4.959  -6.564  1.00 75.64 389 A 1 
ATOM 3042 C CA  . TYR A 1 389 ? 19.252  -4.649  -7.721  1.00 77.22 389 A 1 
ATOM 3043 C C   . TYR A 1 389 ? 18.787  -3.433  -8.545  1.00 76.62 389 A 1 
ATOM 3044 O O   . TYR A 1 389 ? 19.353  -3.137  -9.597  1.00 73.86 389 A 1 
ATOM 3045 C CB  . TYR A 1 389 ? 19.388  -5.895  -8.602  1.00 79.00 389 A 1 
ATOM 3046 C CG  . TYR A 1 389 ? 19.917  -7.121  -7.885  1.00 80.52 389 A 1 
ATOM 3047 C CD1 . TYR A 1 389 ? 21.227  -7.129  -7.363  1.00 76.26 389 A 1 
ATOM 3048 C CD2 . TYR A 1 389 ? 19.102  -8.259  -7.736  1.00 75.90 389 A 1 
ATOM 3049 C CE1 . TYR A 1 389 ? 21.720  -8.267  -6.694  1.00 75.75 389 A 1 
ATOM 3050 C CE2 . TYR A 1 389 ? 19.592  -9.400  -7.071  1.00 75.40 389 A 1 
ATOM 3051 C CZ  . TYR A 1 389 ? 20.901  -9.407  -6.549  1.00 82.15 389 A 1 
ATOM 3052 O OH  . TYR A 1 389 ? 21.369  -10.506 -5.901  1.00 79.62 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? 17.756  -2.732  -8.079  1.00 73.72 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? 17.208  -1.520  -8.708  1.00 71.47 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? 17.501  -0.264  -7.868  1.00 70.87 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? 16.892  0.785   -8.048  1.00 66.61 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? 15.710  -1.699  -9.001  1.00 69.58 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? 15.442  -2.869  -9.954  1.00 65.30 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? 13.954  -3.066  -10.276 1.00 62.08 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? 13.655  -4.082  -10.941 1.00 57.14 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? 13.132  -2.210  -9.874  1.00 56.42 390 A 1 
ATOM 3062 N N   . GLY A 1 391 ? 18.444  -0.372  -6.934  1.00 72.41 391 A 1 
ATOM 3063 C CA  . GLY A 1 391 ? 18.874  0.719   -6.056  1.00 71.84 391 A 1 
ATOM 3064 C C   . GLY A 1 391 ? 18.163  0.768   -4.703  1.00 74.42 391 A 1 
ATOM 3065 O O   . GLY A 1 391 ? 18.388  1.713   -3.942  1.00 71.13 391 A 1 
ATOM 3066 N N   . GLY A 1 392 ? 17.334  -0.225  -4.381  1.00 73.71 392 A 1 
ATOM 3067 C CA  . GLY A 1 392 ? 16.690  -0.350  -3.071  1.00 73.03 392 A 1 
ATOM 3068 C C   . GLY A 1 392 ? 17.658  -0.664  -1.925  1.00 76.39 392 A 1 
ATOM 3069 O O   . GLY A 1 392 ? 17.358  -0.357  -0.774  1.00 73.99 392 A 1 
ATOM 3070 N N   . TYR A 1 393 ? 18.832  -1.221  -2.229  1.00 79.41 393 A 1 
ATOM 3071 C CA  . TYR A 1 393 ? 19.885  -1.547  -1.270  1.00 82.01 393 A 1 
ATOM 3072 C C   . TYR A 1 393 ? 21.170  -0.774  -1.591  1.00 83.26 393 A 1 
ATOM 3073 O O   . TYR A 1 393 ? 21.592  -0.718  -2.747  1.00 80.60 393 A 1 
ATOM 3074 C CB  . TYR A 1 393 ? 20.102  -3.062  -1.276  1.00 81.26 393 A 1 
ATOM 3075 C CG  . TYR A 1 393 ? 21.002  -3.568  -0.168  1.00 81.52 393 A 1 
ATOM 3076 C CD1 . TYR A 1 393 ? 22.376  -3.771  -0.405  1.00 75.50 393 A 1 
ATOM 3077 C CD2 . TYR A 1 393 ? 20.462  -3.848  1.102   1.00 73.77 393 A 1 
ATOM 3078 C CE1 . TYR A 1 393 ? 23.206  -4.257  0.623   1.00 73.66 393 A 1 
ATOM 3079 C CE2 . TYR A 1 393 ? 21.289  -4.331  2.133   1.00 74.34 393 A 1 
ATOM 3080 C CZ  . TYR A 1 393 ? 22.662  -4.542  1.894   1.00 83.64 393 A 1 
ATOM 3081 O OH  . TYR A 1 393 ? 23.461  -5.018  2.888   1.00 82.08 393 A 1 
ATOM 3082 N N   . CYS A 1 394 ? 21.795  -0.165  -0.586  1.00 85.88 394 A 1 
ATOM 3083 C CA  . CYS A 1 394 ? 23.093  0.495   -0.733  1.00 87.95 394 A 1 
ATOM 3084 C C   . CYS A 1 394 ? 24.206  -0.447  -0.246  1.00 90.32 394 A 1 
ATOM 3085 O O   . CYS A 1 394 ? 24.223  -0.763  0.947   1.00 90.99 394 A 1 
ATOM 3086 C CB  . CYS A 1 394 ? 23.089  1.814   0.042   1.00 86.47 394 A 1 
ATOM 3087 S SG  . CYS A 1 394 ? 24.610  2.737   -0.316  1.00 83.13 394 A 1 
ATOM 3088 N N   . PRO A 1 395 ? 25.127  -0.900  -1.120  1.00 84.70 395 A 1 
ATOM 3089 C CA  . PRO A 1 395 ? 26.235  -1.751  -0.704  1.00 86.01 395 A 1 
ATOM 3090 C C   . PRO A 1 395 ? 27.123  -1.079  0.350   1.00 87.94 395 A 1 
ATOM 3091 O O   . PRO A 1 395 ? 27.428  0.112   0.241   1.00 88.24 395 A 1 
ATOM 3092 C CB  . PRO A 1 395 ? 27.022  -2.073  -1.975  1.00 84.01 395 A 1 
ATOM 3093 C CG  . PRO A 1 395 ? 26.000  -1.876  -3.093  1.00 84.53 395 A 1 
ATOM 3094 C CD  . PRO A 1 395 ? 25.131  -0.742  -2.569  1.00 88.01 395 A 1 
ATOM 3095 N N   . ALA A 1 396 ? 27.569  -1.847  1.343   1.00 89.12 396 A 1 
ATOM 3096 C CA  . ALA A 1 396 ? 28.528  -1.372  2.333   1.00 89.47 396 A 1 
ATOM 3097 C C   . ALA A 1 396 ? 29.852  -0.959  1.669   1.00 90.34 396 A 1 
ATOM 3098 O O   . ALA A 1 396 ? 30.323  -1.612  0.732   1.00 88.89 396 A 1 
ATOM 3099 C CB  . ALA A 1 396 ? 28.739  -2.456  3.395   1.00 89.36 396 A 1 
ATOM 3100 N N   . GLY A 1 397 ? 30.441  0.121   2.162   1.00 90.33 397 A 1 
ATOM 3101 C CA  . GLY A 1 397 ? 31.643  0.732   1.598   1.00 89.21 397 A 1 
ATOM 3102 C C   . GLY A 1 397 ? 31.389  1.710   0.446   1.00 90.71 397 A 1 
ATOM 3103 O O   . GLY A 1 397 ? 32.356  2.206   -0.123  1.00 87.85 397 A 1 
ATOM 3104 N N   . LEU A 1 398 ? 30.126  1.984   0.094   1.00 91.14 398 A 1 
ATOM 3105 C CA  . LEU A 1 398 ? 29.745  3.042   -0.844  1.00 91.52 398 A 1 
ATOM 3106 C C   . LEU A 1 398 ? 28.916  4.117   -0.140  1.00 92.35 398 A 1 
ATOM 3107 O O   . LEU A 1 398 ? 28.009  3.809   0.638   1.00 91.06 398 A 1 
ATOM 3108 C CB  . LEU A 1 398 ? 28.956  2.475   -2.037  1.00 90.97 398 A 1 
ATOM 3109 C CG  . LEU A 1 398 ? 29.684  1.420   -2.880  1.00 89.32 398 A 1 
ATOM 3110 C CD1 . LEU A 1 398 ? 28.776  1.006   -4.045  1.00 83.84 398 A 1 
ATOM 3111 C CD2 . LEU A 1 398 ? 30.996  1.924   -3.475  1.00 85.28 398 A 1 
ATOM 3112 N N   . SER A 1 399 ? 29.170  5.374   -0.477  1.00 89.70 399 A 1 
ATOM 3113 C CA  . SER A 1 399 ? 28.244  6.465   -0.180  1.00 89.20 399 A 1 
ATOM 3114 C C   . SER A 1 399 ? 26.968  6.355   -1.024  1.00 89.02 399 A 1 
ATOM 3115 O O   . SER A 1 399 ? 26.912  5.686   -2.059  1.00 88.43 399 A 1 
ATOM 3116 C CB  . SER A 1 399 ? 28.927  7.819   -0.400  1.00 89.76 399 A 1 
ATOM 3117 O OG  . SER A 1 399 ? 29.188  8.018   -1.769  1.00 88.88 399 A 1 
ATOM 3118 N N   . PHE A 1 400 ? 25.914  7.058   -0.617  1.00 89.29 400 A 1 
ATOM 3119 C CA  . PHE A 1 400 ? 24.658  7.095   -1.373  1.00 87.85 400 A 1 
ATOM 3120 C C   . PHE A 1 400 ? 24.828  7.672   -2.792  1.00 88.42 400 A 1 
ATOM 3121 O O   . PHE A 1 400 ? 24.186  7.206   -3.735  1.00 87.38 400 A 1 
ATOM 3122 C CB  . PHE A 1 400 ? 23.639  7.907   -0.564  1.00 86.12 400 A 1 
ATOM 3123 C CG  . PHE A 1 400 ? 22.249  7.905   -1.160  1.00 83.34 400 A 1 
ATOM 3124 C CD1 . PHE A 1 400 ? 21.786  9.015   -1.891  1.00 78.19 400 A 1 
ATOM 3125 C CD2 . PHE A 1 400 ? 21.408  6.794   -0.965  1.00 78.30 400 A 1 
ATOM 3126 C CE1 . PHE A 1 400 ? 20.477  9.017   -2.411  1.00 76.34 400 A 1 
ATOM 3127 C CE2 . PHE A 1 400 ? 20.104  6.798   -1.487  1.00 76.29 400 A 1 
ATOM 3128 C CZ  . PHE A 1 400 ? 19.632  7.911   -2.207  1.00 77.41 400 A 1 
ATOM 3129 N N   . GLY A 1 401 ? 25.724  8.651   -2.961  1.00 88.38 401 A 1 
ATOM 3130 C CA  . GLY A 1 401 ? 26.070  9.235   -4.259  1.00 88.05 401 A 1 
ATOM 3131 C C   . GLY A 1 401 ? 26.786  8.241   -5.174  1.00 89.08 401 A 1 
ATOM 3132 O O   . GLY A 1 401 ? 26.310  7.980   -6.278  1.00 88.55 401 A 1 
ATOM 3133 N N   . GLU A 1 402 ? 27.851  7.605   -4.681  1.00 87.88 402 A 1 
ATOM 3134 C CA  . GLU A 1 402 ? 28.603  6.575   -5.421  1.00 88.03 402 A 1 
ATOM 3135 C C   . GLU A 1 402 ? 27.708  5.396   -5.813  1.00 88.18 402 A 1 
ATOM 3136 O O   . GLU A 1 402 ? 27.782  4.913   -6.944  1.00 86.91 402 A 1 
ATOM 3137 C CB  . GLU A 1 402 ? 29.745  6.045   -4.549  1.00 88.81 402 A 1 
ATOM 3138 C CG  . GLU A 1 402 ? 30.891  7.052   -4.371  1.00 85.85 402 A 1 
ATOM 3139 C CD  . GLU A 1 402 ? 31.804  6.649   -3.204  1.00 86.58 402 A 1 
ATOM 3140 O OE1 . GLU A 1 402 ? 33.034  6.716   -3.355  1.00 78.10 402 A 1 
ATOM 3141 O OE2 . GLU A 1 402 ? 31.230  6.304   -2.136  1.00 81.22 402 A 1 
ATOM 3142 N N   . ARG A 1 403 ? 26.807  4.971   -4.927  1.00 88.59 403 A 1 
ATOM 3143 C CA  . ARG A 1 403 ? 25.801  3.950   -5.244  1.00 86.36 403 A 1 
ATOM 3144 C C   . ARG A 1 403 ? 24.927  4.363   -6.427  1.00 86.22 403 A 1 
ATOM 3145 O O   . ARG A 1 403 ? 24.649  3.547   -7.299  1.00 84.35 403 A 1 
ATOM 3146 C CB  . ARG A 1 403 ? 24.966  3.658   -3.979  1.00 84.14 403 A 1 
ATOM 3147 C CG  . ARG A 1 403 ? 23.892  2.574   -4.163  1.00 76.71 403 A 1 
ATOM 3148 C CD  . ARG A 1 403 ? 22.562  3.078   -4.742  1.00 74.76 403 A 1 
ATOM 3149 N NE  . ARG A 1 403 ? 21.848  3.959   -3.796  1.00 70.85 403 A 1 
ATOM 3150 C CZ  . ARG A 1 403 ? 20.719  4.590   -4.046  1.00 68.12 403 A 1 
ATOM 3151 N NH1 . ARG A 1 403 ? 20.149  4.567   -5.215  1.00 61.34 403 A 1 
ATOM 3152 N NH2 . ARG A 1 403 ? 20.118  5.252   -3.112  1.00 60.67 403 A 1 
ATOM 3153 N N   . THR A 1 404 ? 24.466  5.603   -6.435  1.00 86.49 404 A 1 
ATOM 3154 C CA  . THR A 1 404 ? 23.581  6.131   -7.488  1.00 84.43 404 A 1 
ATOM 3155 C C   . THR A 1 404 ? 24.303  6.187   -8.832  1.00 85.19 404 A 1 
ATOM 3156 O O   . THR A 1 404 ? 23.757  5.749   -9.841  1.00 84.57 404 A 1 
ATOM 3157 C CB  . THR A 1 404 ? 23.046  7.522   -7.104  1.00 82.76 404 A 1 
ATOM 3158 O OG1 . THR A 1 404 ? 22.381  7.456   -5.862  1.00 78.38 404 A 1 
ATOM 3159 C CG2 . THR A 1 404 ? 22.033  8.057   -8.117  1.00 77.33 404 A 1 
ATOM 3160 N N   . GLU A 1 405 ? 25.545  6.666   -8.839  1.00 87.46 405 A 1 
ATOM 3161 C CA  . GLU A 1 405 ? 26.389  6.719   -10.033 1.00 87.77 405 A 1 
ATOM 3162 C C   . GLU A 1 405 ? 26.716  5.315   -10.559 1.00 88.05 405 A 1 
ATOM 3163 O O   . GLU A 1 405 ? 26.543  5.041   -11.749 1.00 87.26 405 A 1 
ATOM 3164 C CB  . GLU A 1 405 ? 27.651  7.523   -9.689  1.00 87.98 405 A 1 
ATOM 3165 C CG  . GLU A 1 405 ? 28.555  7.693   -10.917 1.00 78.31 405 A 1 
ATOM 3166 C CD  . GLU A 1 405 ? 29.698  8.690   -10.699 1.00 75.68 405 A 1 
ATOM 3167 O OE1 . GLU A 1 405 ? 30.202  9.174   -11.742 1.00 67.20 405 A 1 
ATOM 3168 O OE2 . GLU A 1 405 ? 30.037  8.969   -9.527  1.00 69.13 405 A 1 
ATOM 3169 N N   . LEU A 1 406 ? 27.098  4.390   -9.677  1.00 86.64 406 A 1 
ATOM 3170 C CA  . LEU A 1 406 ? 27.439  3.019   -10.048 1.00 86.50 406 A 1 
ATOM 3171 C C   . LEU A 1 406 ? 26.239  2.263   -10.641 1.00 86.15 406 A 1 
ATOM 3172 O O   . LEU A 1 406 ? 26.390  1.555   -11.632 1.00 84.75 406 A 1 
ATOM 3173 C CB  . LEU A 1 406 ? 27.996  2.309   -8.804  1.00 87.03 406 A 1 
ATOM 3174 C CG  . LEU A 1 406 ? 28.636  0.947   -9.112  1.00 83.43 406 A 1 
ATOM 3175 C CD1 . LEU A 1 406 ? 29.937  1.105   -9.893  1.00 78.00 406 A 1 
ATOM 3176 C CD2 . LEU A 1 406 ? 28.962  0.226   -7.805  1.00 79.87 406 A 1 
ATOM 3177 N N   . LEU A 1 407 ? 25.043  2.439   -10.068 1.00 86.48 407 A 1 
ATOM 3178 C CA  . LEU A 1 407 ? 23.811  1.854   -10.606 1.00 83.81 407 A 1 
ATOM 3179 C C   . LEU A 1 407 ? 23.503  2.364   -12.022 1.00 83.37 407 A 1 
ATOM 3180 O O   . LEU A 1 407 ? 23.066  1.586   -12.869 1.00 82.09 407 A 1 
ATOM 3181 C CB  . LEU A 1 407 ? 22.656  2.154   -9.632  1.00 82.67 407 A 1 
ATOM 3182 C CG  . LEU A 1 407 ? 21.276  1.664   -10.106 1.00 78.09 407 A 1 
ATOM 3183 C CD1 . LEU A 1 407 ? 21.213  0.145   -10.261 1.00 72.99 407 A 1 
ATOM 3184 C CD2 . LEU A 1 407 ? 20.207  2.083   -9.098  1.00 73.40 407 A 1 
ATOM 3185 N N   . ALA A 1 408 ? 23.733  3.652   -12.285 1.00 83.22 408 A 1 
ATOM 3186 C CA  . ALA A 1 408 ? 23.469  4.270   -13.581 1.00 82.02 408 A 1 
ATOM 3187 C C   . ALA A 1 408 ? 24.502  3.879   -14.653 1.00 84.19 408 A 1 
ATOM 3188 O O   . ALA A 1 408 ? 24.137  3.651   -15.803 1.00 83.18 408 A 1 
ATOM 3189 C CB  . ALA A 1 408 ? 23.416  5.790   -13.381 1.00 79.73 408 A 1 
ATOM 3190 N N   . GLN A 1 409 ? 25.784  3.790   -14.288 1.00 85.84 409 A 1 
ATOM 3191 C CA  . GLN A 1 409 ? 26.879  3.651   -15.257 1.00 87.68 409 A 1 
ATOM 3192 C C   . GLN A 1 409 ? 27.438  2.226   -15.367 1.00 90.19 409 A 1 
ATOM 3193 O O   . GLN A 1 409 ? 27.948  1.844   -16.418 1.00 89.05 409 A 1 
ATOM 3194 C CB  . GLN A 1 409 ? 28.009  4.616   -14.874 1.00 87.08 409 A 1 
ATOM 3195 C CG  . GLN A 1 409 ? 27.608  6.100   -14.890 1.00 84.86 409 A 1 
ATOM 3196 C CD  . GLN A 1 409 ? 28.769  7.004   -14.465 1.00 80.57 409 A 1 
ATOM 3197 O OE1 . GLN A 1 409 ? 29.915  6.599   -14.392 1.00 75.13 409 A 1 
ATOM 3198 N NE2 . GLN A 1 409 ? 28.518  8.254   -14.142 1.00 72.79 409 A 1 
ATOM 3199 N N   . GLN A 1 410 ? 27.376  1.429   -14.294 1.00 88.37 410 A 1 
ATOM 3200 C CA  . GLN A 1 410 ? 28.054  0.131   -14.174 1.00 89.79 410 A 1 
ATOM 3201 C C   . GLN A 1 410 ? 27.184  -0.893  -13.431 1.00 90.31 410 A 1 
ATOM 3202 O O   . GLN A 1 410 ? 27.555  -1.420  -12.377 1.00 89.15 410 A 1 
ATOM 3203 C CB  . GLN A 1 410 ? 29.418  0.313   -13.486 1.00 90.57 410 A 1 
ATOM 3204 C CG  . GLN A 1 410 ? 30.413  1.151   -14.297 1.00 88.83 410 A 1 
ATOM 3205 C CD  . GLN A 1 410 ? 31.751  1.268   -13.570 1.00 87.03 410 A 1 
ATOM 3206 O OE1 . GLN A 1 410 ? 32.423  0.289   -13.292 1.00 80.91 410 A 1 
ATOM 3207 N NE2 . GLN A 1 410 ? 32.175  2.462   -13.221 1.00 79.35 410 A 1 
ATOM 3208 N N   . ARG A 1 411 ? 26.004  -1.190  -13.978 1.00 88.83 411 A 1 
ATOM 3209 C CA  . ARG A 1 411 ? 24.970  -2.005  -13.320 1.00 88.10 411 A 1 
ATOM 3210 C C   . ARG A 1 411 ? 25.451  -3.394  -12.879 1.00 90.78 411 A 1 
ATOM 3211 O O   . ARG A 1 411 ? 25.122  -3.818  -11.775 1.00 89.59 411 A 1 
ATOM 3212 C CB  . ARG A 1 411 ? 23.741  -2.087  -14.241 1.00 84.03 411 A 1 
ATOM 3213 C CG  . ARG A 1 411 ? 22.520  -2.651  -13.511 1.00 75.69 411 A 1 
ATOM 3214 C CD  . ARG A 1 411 ? 21.281  -2.602  -14.415 1.00 71.69 411 A 1 
ATOM 3215 N NE  . ARG A 1 411 ? 20.078  -3.074  -13.700 1.00 67.64 411 A 1 
ATOM 3216 C CZ  . ARG A 1 411 ? 19.059  -2.341  -13.263 1.00 61.84 411 A 1 
ATOM 3217 N NH1 . ARG A 1 411 ? 18.992  -1.052  -13.450 1.00 57.09 411 A 1 
ATOM 3218 N NH2 . ARG A 1 411 ? 18.077  -2.901  -12.628 1.00 56.35 411 A 1 
ATOM 3219 N N   . GLU A 1 412 ? 26.260  -4.088  -13.674 1.00 88.66 412 A 1 
ATOM 3220 C CA  . GLU A 1 412 ? 26.801  -5.410  -13.312 1.00 90.10 412 A 1 
ATOM 3221 C C   . GLU A 1 412 ? 27.720  -5.340  -12.081 1.00 91.77 412 A 1 
ATOM 3222 O O   . GLU A 1 412 ? 27.591  -6.138  -11.154 1.00 91.26 412 A 1 
ATOM 3223 C CB  . GLU A 1 412 ? 27.577  -6.010  -14.491 1.00 89.73 412 A 1 
ATOM 3224 C CG  . GLU A 1 412 ? 26.673  -6.342  -15.686 1.00 83.32 412 A 1 
ATOM 3225 C CD  . GLU A 1 412 ? 27.433  -6.982  -16.857 1.00 78.36 412 A 1 
ATOM 3226 O OE1 . GLU A 1 412 ? 26.746  -7.376  -17.823 1.00 69.25 412 A 1 
ATOM 3227 O OE2 . GLU A 1 412 ? 28.680  -7.051  -16.792 1.00 70.08 412 A 1 
ATOM 3228 N N   . LEU A 1 413 ? 28.600  -4.340  -12.030 1.00 89.79 413 A 1 
ATOM 3229 C CA  . LEU A 1 413 ? 29.470  -4.108  -10.875 1.00 91.19 413 A 1 
ATOM 3230 C C   . LEU A 1 413 ? 28.661  -3.717  -9.633  1.00 92.11 413 A 1 
ATOM 3231 O O   . LEU A 1 413 ? 28.995  -4.137  -8.525  1.00 91.82 413 A 1 
ATOM 3232 C CB  . LEU A 1 413 ? 30.512  -3.035  -11.242 1.00 91.97 413 A 1 
ATOM 3233 C CG  . LEU A 1 413 ? 31.496  -2.700  -10.108 1.00 89.15 413 A 1 
ATOM 3234 C CD1 . LEU A 1 413 ? 32.307  -3.918  -9.653  1.00 84.20 413 A 1 
ATOM 3235 C CD2 . LEU A 1 413 ? 32.474  -1.622  -10.565 1.00 86.03 413 A 1 
ATOM 3236 N N   . PHE A 1 414 ? 27.595  -2.934  -9.805  1.00 91.15 414 A 1 
ATOM 3237 C CA  . PHE A 1 414 ? 26.655  -2.627  -8.729  1.00 90.48 414 A 1 
ATOM 3238 C C   . PHE A 1 414 ? 26.036  -3.906  -8.155  1.00 92.03 414 A 1 
ATOM 3239 O O   . PHE A 1 414 ? 26.117  -4.110  -6.946  1.00 92.52 414 A 1 
ATOM 3240 C CB  . PHE A 1 414 ? 25.578  -1.648  -9.223  1.00 89.35 414 A 1 
ATOM 3241 C CG  . PHE A 1 414 ? 24.457  -1.453  -8.225  1.00 87.18 414 A 1 
ATOM 3242 C CD1 . PHE A 1 414 ? 23.225  -2.107  -8.410  1.00 82.30 414 A 1 
ATOM 3243 C CD2 . PHE A 1 414 ? 24.667  -0.677  -7.072  1.00 82.82 414 A 1 
ATOM 3244 C CE1 . PHE A 1 414 ? 22.210  -1.985  -7.446  1.00 81.47 414 A 1 
ATOM 3245 C CE2 . PHE A 1 414 ? 23.655  -0.559  -6.105  1.00 80.59 414 A 1 
ATOM 3246 C CZ  . PHE A 1 414 ? 22.425  -1.214  -6.291  1.00 82.34 414 A 1 
ATOM 3247 N N   . CYS A 1 415 ? 25.511  -4.805  -8.997  1.00 90.06 415 A 1 
ATOM 3248 C CA  . CYS A 1 415 ? 24.929  -6.077  -8.560  1.00 90.59 415 A 1 
ATOM 3249 C C   . CYS A 1 415 ? 25.945  -6.936  -7.787  1.00 92.17 415 A 1 
ATOM 3250 O O   . CYS A 1 415 ? 25.640  -7.397  -6.688  1.00 92.79 415 A 1 
ATOM 3251 C CB  . CYS A 1 415 ? 24.372  -6.833  -9.776  1.00 89.29 415 A 1 
ATOM 3252 S SG  . CYS A 1 415 ? 22.985  -5.924  -10.522 1.00 86.51 415 A 1 
ATOM 3253 N N   . ALA A 1 416 ? 27.173  -7.065  -8.284  1.00 92.27 416 A 1 
ATOM 3254 C CA  . ALA A 1 416 ? 28.230  -7.804  -7.587  1.00 93.22 416 A 1 
ATOM 3255 C C   . ALA A 1 416 ? 28.574  -7.206  -6.204  1.00 94.03 416 A 1 
ATOM 3256 O O   . ALA A 1 416 ? 28.817  -7.935  -5.238  1.00 93.68 416 A 1 
ATOM 3257 C CB  . ALA A 1 416 ? 29.460  -7.837  -8.501  1.00 93.81 416 A 1 
ATOM 3258 N N   . LYS A 1 417 ? 28.571  -5.869  -6.077  1.00 93.09 417 A 1 
ATOM 3259 C CA  . LYS A 1 417 ? 28.765  -5.195  -4.782  1.00 93.54 417 A 1 
ATOM 3260 C C   . LYS A 1 417 ? 27.584  -5.384  -3.834  1.00 94.34 417 A 1 
ATOM 3261 O O   . LYS A 1 417 ? 27.803  -5.494  -2.629  1.00 94.38 417 A 1 
ATOM 3262 C CB  . LYS A 1 417 ? 29.044  -3.704  -4.992  1.00 94.16 417 A 1 
ATOM 3263 C CG  . LYS A 1 417 ? 30.479  -3.446  -5.461  1.00 92.77 417 A 1 
ATOM 3264 C CD  . LYS A 1 417 ? 30.687  -1.941  -5.674  1.00 89.17 417 A 1 
ATOM 3265 C CE  . LYS A 1 417 ? 32.135  -1.588  -6.020  1.00 86.02 417 A 1 
ATOM 3266 N NZ  . LYS A 1 417 ? 33.019  -1.663  -4.834  1.00 78.27 417 A 1 
ATOM 3267 N N   . VAL A 1 418 ? 26.358  -5.436  -4.362  1.00 93.41 418 A 1 
ATOM 3268 C CA  . VAL A 1 418 ? 25.163  -5.784  -3.579  1.00 93.17 418 A 1 
ATOM 3269 C C   . VAL A 1 418 ? 25.321  -7.178  -2.979  1.00 94.01 418 A 1 
ATOM 3270 O O   . VAL A 1 418 ? 25.225  -7.306  -1.763  1.00 94.34 418 A 1 
ATOM 3271 C CB  . VAL A 1 418 ? 23.875  -5.673  -4.422  1.00 92.33 418 A 1 
ATOM 3272 C CG1 . VAL A 1 418 ? 22.670  -6.310  -3.727  1.00 89.57 418 A 1 
ATOM 3273 C CG2 . VAL A 1 418 ? 23.515  -4.212  -4.696  1.00 89.05 418 A 1 
ATOM 3274 N N   . ASP A 1 419 ? 25.660  -8.192  -3.780  1.00 93.14 419 A 1 
ATOM 3275 C CA  . ASP A 1 419 ? 25.816  -9.576  -3.313  1.00 93.67 419 A 1 
ATOM 3276 C C   . ASP A 1 419 ? 26.896  -9.700  -2.228  1.00 94.38 419 A 1 
ATOM 3277 O O   . ASP A 1 419 ? 26.680  -10.300 -1.171  1.00 94.45 419 A 1 
ATOM 3278 C CB  . ASP A 1 419 ? 26.155  -10.490 -4.503  1.00 93.39 419 A 1 
ATOM 3279 C CG  . ASP A 1 419 ? 25.044  -10.583 -5.551  1.00 92.52 419 A 1 
ATOM 3280 O OD1 . ASP A 1 419 ? 23.887  -10.231 -5.230  1.00 88.84 419 A 1 
ATOM 3281 O OD2 . ASP A 1 419 ? 25.364  -11.007 -6.679  1.00 88.94 419 A 1 
ATOM 3282 N N   . ALA A 1 420 ? 28.047  -9.054  -2.440  1.00 94.74 420 A 1 
ATOM 3283 C CA  . ALA A 1 420 ? 29.122  -9.017  -1.447  1.00 94.96 420 A 1 
ATOM 3284 C C   . ALA A 1 420 ? 28.692  -8.335  -0.133  1.00 95.25 420 A 1 
ATOM 3285 O O   . ALA A 1 420 ? 29.040  -8.796  0.956   1.00 94.73 420 A 1 
ATOM 3286 C CB  . ALA A 1 420 ? 30.327  -8.311  -2.077  1.00 95.13 420 A 1 
ATOM 3287 N N   . SER A 1 421 ? 27.926  -7.252  -0.222  1.00 94.77 421 A 1 
ATOM 3288 C CA  . SER A 1 421 ? 27.409  -6.541  0.951   1.00 94.60 421 A 1 
ATOM 3289 C C   . SER A 1 421 ? 26.330  -7.339  1.684   1.00 94.97 421 A 1 
ATOM 3290 O O   . SER A 1 421 ? 26.342  -7.369  2.913   1.00 94.70 421 A 1 
ATOM 3291 C CB  . SER A 1 421 ? 26.867  -5.181  0.525   1.00 94.24 421 A 1 
ATOM 3292 O OG  . SER A 1 421 ? 26.493  -4.429  1.662   1.00 90.02 421 A 1 
ATOM 3293 N N   . LEU A 1 422 ? 25.435  -8.019  0.959   1.00 94.27 422 A 1 
ATOM 3294 C CA  . LEU A 1 422 ? 24.428  -8.914  1.540   1.00 94.18 422 A 1 
ATOM 3295 C C   . LEU A 1 422 ? 25.083  -10.056 2.324   1.00 94.77 422 A 1 
ATOM 3296 O O   . LEU A 1 422 ? 24.627  -10.381 3.420   1.00 94.93 422 A 1 
ATOM 3297 C CB  . LEU A 1 422 ? 23.534  -9.472  0.423   1.00 93.74 422 A 1 
ATOM 3298 C CG  . LEU A 1 422 ? 22.501  -8.484  -0.151  1.00 92.09 422 A 1 
ATOM 3299 C CD1 . LEU A 1 422 ? 21.762  -9.155  -1.308  1.00 90.20 422 A 1 
ATOM 3300 C CD2 . LEU A 1 422 ? 21.451  -8.068  0.888   1.00 90.36 422 A 1 
ATOM 3301 N N   . ARG A 1 423 ? 26.198  -10.612 1.840   1.00 95.01 423 A 1 
ATOM 3302 C CA  . ARG A 1 423 ? 26.991  -11.612 2.575   1.00 94.91 423 A 1 
ATOM 3303 C C   . ARG A 1 423 ? 27.520  -11.056 3.898   1.00 95.21 423 A 1 
ATOM 3304 O O   . ARG A 1 423 ? 27.348  -11.695 4.932   1.00 94.92 423 A 1 
ATOM 3305 C CB  . ARG A 1 423 ? 28.118  -12.128 1.665   1.00 94.60 423 A 1 
ATOM 3306 C CG  . ARG A 1 423 ? 29.040  -13.167 2.316   1.00 89.82 423 A 1 
ATOM 3307 C CD  . ARG A 1 423 ? 28.337  -14.458 2.726   1.00 86.89 423 A 1 
ATOM 3308 N NE  . ARG A 1 423 ? 27.816  -15.196 1.549   1.00 82.99 423 A 1 
ATOM 3309 C CZ  . ARG A 1 423 ? 27.263  -16.397 1.602   1.00 79.07 423 A 1 
ATOM 3310 N NH1 . ARG A 1 423 ? 27.109  -17.030 2.724   1.00 67.64 423 A 1 
ATOM 3311 N NH2 . ARG A 1 423 ? 26.843  -16.999 0.530   1.00 71.44 423 A 1 
ATOM 3312 N N   . ARG A 1 424 ? 28.127  -9.862  3.896   1.00 95.64 424 A 1 
ATOM 3313 C CA  . ARG A 1 424 ? 28.585  -9.203  5.138   1.00 95.96 424 A 1 
ATOM 3314 C C   . ARG A 1 424 ? 27.427  -8.951  6.105   1.00 96.33 424 A 1 
ATOM 3315 O O   . ARG A 1 424 ? 27.567  -9.192  7.301   1.00 95.82 424 A 1 
ATOM 3316 C CB  . ARG A 1 424 ? 29.284  -7.874  4.824   1.00 95.50 424 A 1 
ATOM 3317 C CG  . ARG A 1 424 ? 30.681  -8.049  4.217   1.00 92.76 424 A 1 
ATOM 3318 C CD  . ARG A 1 424 ? 31.301  -6.683  3.855   1.00 93.03 424 A 1 
ATOM 3319 N NE  . ARG A 1 424 ? 31.452  -5.791  5.022   1.00 91.65 424 A 1 
ATOM 3320 C CZ  . ARG A 1 424 ? 31.641  -4.475  5.008   1.00 92.08 424 A 1 
ATOM 3321 N NH1 . ARG A 1 424 ? 31.750  -3.794  3.910   1.00 86.63 424 A 1 
ATOM 3322 N NH2 . ARG A 1 424 ? 31.710  -3.810  6.122   1.00 84.42 424 A 1 
ATOM 3323 N N   . HIS A 1 425 ? 26.287  -8.512  5.587   1.00 95.08 425 A 1 
ATOM 3324 C CA  . HIS A 1 425 ? 25.092  -8.232  6.384   1.00 94.73 425 A 1 
ATOM 3325 C C   . HIS A 1 425 ? 24.562  -9.498  7.070   1.00 94.79 425 A 1 
ATOM 3326 O O   . HIS A 1 425 ? 24.320  -9.494  8.278   1.00 94.83 425 A 1 
ATOM 3327 C CB  . HIS A 1 425 ? 24.042  -7.577  5.478   1.00 94.30 425 A 1 
ATOM 3328 C CG  . HIS A 1 425 ? 22.949  -6.825  6.191   1.00 93.93 425 A 1 
ATOM 3329 N ND1 . HIS A 1 425 ? 21.999  -6.019  5.569   1.00 89.23 425 A 1 
ATOM 3330 C CD2 . HIS A 1 425 ? 22.731  -6.741  7.543   1.00 89.94 425 A 1 
ATOM 3331 C CE1 . HIS A 1 425 ? 21.233  -5.487  6.531   1.00 89.96 425 A 1 
ATOM 3332 N NE2 . HIS A 1 425 ? 21.651  -5.897  7.743   1.00 90.09 425 A 1 
ATOM 3333 N N   . PHE A 1 426 ? 24.473  -10.614 6.329   1.00 95.74 426 A 1 
ATOM 3334 C CA  . PHE A 1 426 ? 24.116  -11.924 6.874   1.00 95.81 426 A 1 
ATOM 3335 C C   . PHE A 1 426 ? 25.048  -12.342 8.019   1.00 96.04 426 A 1 
ATOM 3336 O O   . PHE A 1 426 ? 24.572  -12.712 9.093   1.00 95.90 426 A 1 
ATOM 3337 C CB  . PHE A 1 426 ? 24.143  -12.958 5.742   1.00 95.70 426 A 1 
ATOM 3338 C CG  . PHE A 1 426 ? 24.004  -14.384 6.224   1.00 95.47 426 A 1 
ATOM 3339 C CD1 . PHE A 1 426 ? 25.131  -15.225 6.295   1.00 93.45 426 A 1 
ATOM 3340 C CD2 . PHE A 1 426 ? 22.749  -14.864 6.635   1.00 94.08 426 A 1 
ATOM 3341 C CE1 . PHE A 1 426 ? 24.995  -16.543 6.764   1.00 93.40 426 A 1 
ATOM 3342 C CE2 . PHE A 1 426 ? 22.614  -16.182 7.106   1.00 93.36 426 A 1 
ATOM 3343 C CZ  . PHE A 1 426 ? 23.737  -17.024 7.170   1.00 93.89 426 A 1 
ATOM 3344 N N   . GLU A 1 427 ? 26.361  -12.241 7.824   1.00 96.25 427 A 1 
ATOM 3345 C CA  . GLU A 1 427 ? 27.351  -12.613 8.842   1.00 96.25 427 A 1 
ATOM 3346 C C   . GLU A 1 427 ? 27.264  -11.748 10.108  1.00 96.56 427 A 1 
ATOM 3347 O O   . GLU A 1 427 ? 27.358  -12.266 11.225  1.00 96.17 427 A 1 
ATOM 3348 C CB  . GLU A 1 427 ? 28.762  -12.521 8.233   1.00 95.99 427 A 1 
ATOM 3349 C CG  . GLU A 1 427 ? 29.051  -13.627 7.205   1.00 91.76 427 A 1 
ATOM 3350 C CD  . GLU A 1 427 ? 28.912  -15.031 7.803   1.00 90.28 427 A 1 
ATOM 3351 O OE1 . GLU A 1 427 ? 28.593  -15.998 7.084   1.00 80.04 427 A 1 
ATOM 3352 O OE2 . GLU A 1 427 ? 29.114  -15.184 9.031   1.00 81.98 427 A 1 
ATOM 3353 N N   . ALA A 1 428 ? 27.024  -10.444 9.950   1.00 96.50 428 A 1 
ATOM 3354 C CA  . ALA A 1 428 ? 26.845  -9.535  11.079  1.00 96.80 428 A 1 
ATOM 3355 C C   . ALA A 1 428 ? 25.597  -9.895  11.904  1.00 97.01 428 A 1 
ATOM 3356 O O   . ALA A 1 428 ? 25.681  -10.009 13.130  1.00 96.79 428 A 1 
ATOM 3357 C CB  . ALA A 1 428 ? 26.798  -8.096  10.548  1.00 96.88 428 A 1 
ATOM 3358 N N   . ILE A 1 429 ? 24.458  -10.162 11.241  1.00 96.70 429 A 1 
ATOM 3359 C CA  . ILE A 1 429 ? 23.227  -10.601 11.917  1.00 96.52 429 A 1 
ATOM 3360 C C   . ILE A 1 429 ? 23.444  -11.955 12.597  1.00 96.68 429 A 1 
ATOM 3361 O O   . ILE A 1 429 ? 23.101  -12.102 13.771  1.00 96.51 429 A 1 
ATOM 3362 C CB  . ILE A 1 429 ? 22.033  -10.633 10.941  1.00 95.96 429 A 1 
ATOM 3363 C CG1 . ILE A 1 429 ? 21.685  -9.202  10.469  1.00 94.67 429 A 1 
ATOM 3364 C CG2 . ILE A 1 429 ? 20.797  -11.264 11.616  1.00 94.66 429 A 1 
ATOM 3365 C CD1 . ILE A 1 429 ? 20.715  -9.168  9.286   1.00 91.18 429 A 1 
ATOM 3366 N N   . ARG A 1 430 ? 24.072  -12.925 11.917  1.00 97.01 430 A 1 
ATOM 3367 C CA  . ARG A 1 430 ? 24.368  -14.257 12.471  1.00 96.90 430 A 1 
ATOM 3368 C C   . ARG A 1 430 ? 25.189  -14.168 13.760  1.00 97.05 430 A 1 
ATOM 3369 O O   . ARG A 1 430 ? 24.886  -14.865 14.729  1.00 96.71 430 A 1 
ATOM 3370 C CB  . ARG A 1 430 ? 25.088  -15.099 11.402  1.00 96.24 430 A 1 
ATOM 3371 C CG  . ARG A 1 430 ? 25.258  -16.556 11.845  1.00 93.03 430 A 1 
ATOM 3372 C CD  . ARG A 1 430 ? 25.842  -17.428 10.729  1.00 91.04 430 A 1 
ATOM 3373 N NE  . ARG A 1 430 ? 27.271  -17.152 10.472  1.00 82.83 430 A 1 
ATOM 3374 C CZ  . ARG A 1 430 ? 28.105  -17.963 9.828   1.00 78.84 430 A 1 
ATOM 3375 N NH1 . ARG A 1 430 ? 27.725  -19.103 9.342   1.00 70.28 430 A 1 
ATOM 3376 N NH2 . ARG A 1 430 ? 29.350  -17.650 9.659   1.00 66.92 430 A 1 
ATOM 3377 N N   . LYS A 1 431 ? 26.186  -13.293 13.792  1.00 97.47 431 A 1 
ATOM 3378 C CA  . LYS A 1 431 ? 27.003  -13.053 14.990  1.00 97.60 431 A 1 
ATOM 3379 C C   . LYS A 1 431 ? 26.182  -12.456 16.138  1.00 97.74 431 A 1 
ATOM 3380 O O   . LYS A 1 431 ? 26.314  -12.902 17.274  1.00 97.21 431 A 1 
ATOM 3381 C CB  . LYS A 1 431 ? 28.193  -12.158 14.605  1.00 97.38 431 A 1 
ATOM 3382 C CG  . LYS A 1 431 ? 29.159  -11.968 15.780  1.00 94.21 431 A 1 
ATOM 3383 C CD  . LYS A 1 431 ? 30.355  -11.104 15.367  1.00 91.37 431 A 1 
ATOM 3384 C CE  . LYS A 1 431 ? 31.306  -10.971 16.557  1.00 85.16 431 A 1 
ATOM 3385 N NZ  . LYS A 1 431 ? 32.437  -10.060 16.254  1.00 75.71 431 A 1 
ATOM 3386 N N   . LEU A 1 432 ? 25.331  -11.470 15.846  1.00 97.53 432 A 1 
ATOM 3387 C CA  . LEU A 1 432 ? 24.509  -10.802 16.860  1.00 97.62 432 A 1 
ATOM 3388 C C   . LEU A 1 432 ? 23.407  -11.717 17.416  1.00 97.45 432 A 1 
ATOM 3389 O O   . LEU A 1 432 ? 23.188  -11.733 18.627  1.00 97.11 432 A 1 
ATOM 3390 C CB  . LEU A 1 432 ? 23.918  -9.515  16.261  1.00 97.91 432 A 1 
ATOM 3391 C CG  . LEU A 1 432 ? 24.963  -8.408  16.026  1.00 97.56 432 A 1 
ATOM 3392 C CD1 . LEU A 1 432 ? 24.343  -7.306  15.176  1.00 96.36 432 A 1 
ATOM 3393 C CD2 . LEU A 1 432 ? 25.443  -7.784  17.342  1.00 96.20 432 A 1 
ATOM 3394 N N   . THR A 1 433 ? 22.763  -12.527 16.567  1.00 97.27 433 A 1 
ATOM 3395 C CA  . THR A 1 433 ? 21.749  -13.499 17.010  1.00 96.97 433 A 1 
ATOM 3396 C C   . THR A 1 433 ? 22.362  -14.623 17.841  1.00 96.69 433 A 1 
ATOM 3397 O O   . THR A 1 433 ? 21.783  -15.009 18.854  1.00 95.81 433 A 1 
ATOM 3398 C CB  . THR A 1 433 ? 20.958  -14.087 15.837  1.00 96.54 433 A 1 
ATOM 3399 O OG1 . THR A 1 433 ? 21.807  -14.650 14.867  1.00 92.61 433 A 1 
ATOM 3400 C CG2 . THR A 1 433 ? 20.101  -13.030 15.140  1.00 90.25 433 A 1 
ATOM 3401 N N   . ALA A 1 434 ? 23.568  -15.076 17.508  1.00 97.22 434 A 1 
ATOM 3402 C CA  . ALA A 1 434 ? 24.325  -15.996 18.360  1.00 96.90 434 A 1 
ATOM 3403 C C   . ALA A 1 434 ? 24.672  -15.385 19.735  1.00 96.74 434 A 1 
ATOM 3404 O O   . ALA A 1 434 ? 24.796  -16.113 20.716  1.00 95.60 434 A 1 
ATOM 3405 C CB  . ALA A 1 434 ? 25.586  -16.433 17.607  1.00 96.66 434 A 1 
ATOM 3406 N N   . GLY A 1 435 ? 24.781  -14.055 19.810  1.00 96.64 435 A 1 
ATOM 3407 C CA  . GLY A 1 435 ? 24.945  -13.287 21.050  1.00 96.32 435 A 1 
ATOM 3408 C C   . GLY A 1 435 ? 23.645  -12.991 21.809  1.00 96.46 435 A 1 
ATOM 3409 O O   . GLY A 1 435 ? 23.699  -12.323 22.836  1.00 94.87 435 A 1 
ATOM 3410 N N   . GLY A 1 436 ? 22.491  -13.469 21.330  1.00 96.54 436 A 1 
ATOM 3411 C CA  . GLY A 1 436 ? 21.190  -13.336 21.992  1.00 96.14 436 A 1 
ATOM 3412 C C   . GLY A 1 436 ? 20.255  -12.260 21.427  1.00 96.45 436 A 1 
ATOM 3413 O O   . GLY A 1 436 ? 19.143  -12.117 21.932  1.00 95.27 436 A 1 
ATOM 3414 N N   . SER A 1 437 ? 20.642  -11.526 20.381  1.00 96.38 437 A 1 
ATOM 3415 C CA  . SER A 1 437 ? 19.740  -10.581 19.712  1.00 96.61 437 A 1 
ATOM 3416 C C   . SER A 1 437 ? 18.598  -11.320 19.007  1.00 96.49 437 A 1 
ATOM 3417 O O   . SER A 1 437 ? 18.831  -12.294 18.285  1.00 95.61 437 A 1 
ATOM 3418 C CB  . SER A 1 437 ? 20.479  -9.723  18.681  1.00 96.69 437 A 1 
ATOM 3419 O OG  . SER A 1 437 ? 21.528  -8.997  19.294  1.00 93.64 437 A 1 
ATOM 3420 N N   . TYR A 1 438 ? 17.360  -10.836 19.153  1.00 95.47 438 A 1 
ATOM 3421 C CA  . TYR A 1 438 ? 16.236  -11.348 18.374  1.00 95.11 438 A 1 
ATOM 3422 C C   . TYR A 1 438 ? 16.118  -10.585 17.050  1.00 95.41 438 A 1 
ATOM 3423 O O   . TYR A 1 438 ? 15.742  -9.414  17.035  1.00 94.83 438 A 1 
ATOM 3424 C CB  . TYR A 1 438 ? 14.952  -11.292 19.209  1.00 94.36 438 A 1 
ATOM 3425 C CG  . TYR A 1 438 ? 13.731  -11.722 18.422  1.00 93.07 438 A 1 
ATOM 3426 C CD1 . TYR A 1 438 ? 12.749  -10.777 18.082  1.00 89.41 438 A 1 
ATOM 3427 C CD2 . TYR A 1 438 ? 13.602  -13.055 17.980  1.00 89.71 438 A 1 
ATOM 3428 C CE1 . TYR A 1 438 ? 11.635  -11.158 17.321  1.00 88.15 438 A 1 
ATOM 3429 C CE2 . TYR A 1 438 ? 12.489  -13.439 17.209  1.00 87.67 438 A 1 
ATOM 3430 C CZ  . TYR A 1 438 ? 11.499  -12.486 16.882  1.00 89.05 438 A 1 
ATOM 3431 O OH  . TYR A 1 438 ? 10.417  -12.841 16.147  1.00 87.09 438 A 1 
ATOM 3432 N N   . PHE A 1 439 ? 16.431  -11.259 15.935  1.00 95.03 439 A 1 
ATOM 3433 C CA  . PHE A 1 439 ? 16.278  -10.712 14.588  1.00 95.06 439 A 1 
ATOM 3434 C C   . PHE A 1 439 ? 14.958  -11.142 13.947  1.00 94.80 439 A 1 
ATOM 3435 O O   . PHE A 1 439 ? 14.585  -12.317 14.005  1.00 93.63 439 A 1 
ATOM 3436 C CB  . PHE A 1 439 ? 17.471  -11.098 13.706  1.00 94.63 439 A 1 
ATOM 3437 C CG  . PHE A 1 439 ? 17.339  -10.595 12.278  1.00 94.33 439 A 1 
ATOM 3438 C CD1 . PHE A 1 439 ? 16.865  -11.453 11.267  1.00 92.62 439 A 1 
ATOM 3439 C CD2 . PHE A 1 439 ? 17.622  -9.253  11.966  1.00 92.99 439 A 1 
ATOM 3440 C CE1 . PHE A 1 439 ? 16.683  -10.972 9.959   1.00 92.56 439 A 1 
ATOM 3441 C CE2 . PHE A 1 439 ? 17.436  -8.772  10.657  1.00 92.30 439 A 1 
ATOM 3442 C CZ  . PHE A 1 439 ? 16.967  -9.631  9.651   1.00 92.75 439 A 1 
ATOM 3443 N N   . PHE A 1 440 ? 14.293  -10.201 13.272  1.00 92.81 440 A 1 
ATOM 3444 C CA  . PHE A 1 440 ? 13.155  -10.464 12.396  1.00 92.00 440 A 1 
ATOM 3445 C C   . PHE A 1 440 ? 13.222  -9.587  11.140  1.00 91.54 440 A 1 
ATOM 3446 O O   . PHE A 1 440 ? 13.518  -8.391  11.216  1.00 90.16 440 A 1 
ATOM 3447 C CB  . PHE A 1 440 ? 11.835  -10.264 13.160  1.00 91.31 440 A 1 
ATOM 3448 C CG  . PHE A 1 440 ? 11.603  -8.860  13.694  1.00 91.57 440 A 1 
ATOM 3449 C CD1 . PHE A 1 440 ? 12.130  -8.479  14.946  1.00 88.98 440 A 1 
ATOM 3450 C CD2 . PHE A 1 440 ? 10.872  -7.926  12.940  1.00 89.31 440 A 1 
ATOM 3451 C CE1 . PHE A 1 440 ? 11.927  -7.181  15.434  1.00 87.66 440 A 1 
ATOM 3452 C CE2 . PHE A 1 440 ? 10.669  -6.625  13.428  1.00 87.72 440 A 1 
ATOM 3453 C CZ  . PHE A 1 440 ? 11.196  -6.249  14.674  1.00 88.98 440 A 1 
ATOM 3454 N N   . ASP A 1 441 ? 12.916  -10.162 9.981   1.00 89.84 441 A 1 
ATOM 3455 C CA  . ASP A 1 441 ? 12.766  -9.397  8.743   1.00 87.84 441 A 1 
ATOM 3456 C C   . ASP A 1 441 ? 11.375  -8.744  8.683   1.00 84.99 441 A 1 
ATOM 3457 O O   . ASP A 1 441 ? 10.387  -9.274  9.196   1.00 80.16 441 A 1 
ATOM 3458 C CB  . ASP A 1 441 ? 13.046  -10.295 7.526   1.00 86.26 441 A 1 
ATOM 3459 C CG  . ASP A 1 441 ? 13.131  -9.549  6.184   1.00 85.05 441 A 1 
ATOM 3460 O OD1 . ASP A 1 441 ? 13.012  -8.303  6.155   1.00 80.34 441 A 1 
ATOM 3461 O OD2 . ASP A 1 441 ? 13.287  -10.233 5.152   1.00 81.29 441 A 1 
ATOM 3462 N N   . TYR A 1 442 ? 11.266  -7.592  8.018   1.00 83.86 442 A 1 
ATOM 3463 C CA  . TYR A 1 442 ? 9.979   -6.915  7.870   1.00 80.91 442 A 1 
ATOM 3464 C C   . TYR A 1 442 ? 9.007   -7.694  6.973   1.00 79.72 442 A 1 
ATOM 3465 O O   . TYR A 1 442 ? 7.846   -7.843  7.318   1.00 72.54 442 A 1 
ATOM 3466 C CB  . TYR A 1 442 ? 10.200  -5.490  7.352   1.00 77.10 442 A 1 
ATOM 3467 C CG  . TYR A 1 442 ? 8.899   -4.720  7.194   1.00 74.00 442 A 1 
ATOM 3468 C CD1 . TYR A 1 442 ? 8.344   -4.517  5.914   1.00 68.61 442 A 1 
ATOM 3469 C CD2 . TYR A 1 442 ? 8.221   -4.252  8.336   1.00 67.40 442 A 1 
ATOM 3470 C CE1 . TYR A 1 442 ? 7.121   -3.839  5.777   1.00 65.33 442 A 1 
ATOM 3471 C CE2 . TYR A 1 442 ? 6.992   -3.574  8.198   1.00 64.00 442 A 1 
ATOM 3472 C CZ  . TYR A 1 442 ? 6.444   -3.367  6.919   1.00 63.63 442 A 1 
ATOM 3473 O OH  . TYR A 1 442 ? 5.264   -2.708  6.789   1.00 60.83 442 A 1 
ATOM 3474 N N   . GLY A 1 443 ? 9.439   -8.206  5.825   1.00 77.26 443 A 1 
ATOM 3475 C CA  . GLY A 1 443 ? 8.521   -8.856  4.876   1.00 75.30 443 A 1 
ATOM 3476 C C   . GLY A 1 443 ? 9.153   -10.010 4.104   1.00 76.45 443 A 1 
ATOM 3477 O O   . GLY A 1 443 ? 8.769   -10.247 2.964   1.00 72.10 443 A 1 
ATOM 3478 N N   . ASN A 1 444 ? 10.142  -10.677 4.668   1.00 76.06 444 A 1 
ATOM 3479 C CA  . ASN A 1 444 ? 10.994  -11.687 4.030   1.00 78.33 444 A 1 
ATOM 3480 C C   . ASN A 1 444 ? 11.715  -11.212 2.751   1.00 80.72 444 A 1 
ATOM 3481 O O   . ASN A 1 444 ? 12.356  -12.005 2.074   1.00 76.87 444 A 1 
ATOM 3482 C CB  . ASN A 1 444 ? 10.224  -13.012 3.864   1.00 73.01 444 A 1 
ATOM 3483 C CG  . ASN A 1 444 ? 10.122  -13.821 5.146   1.00 70.24 444 A 1 
ATOM 3484 O OD1 . ASN A 1 444 ? 10.889  -13.662 6.073   1.00 65.51 444 A 1 
ATOM 3485 N ND2 . ASN A 1 444 ? 9.192   -14.742 5.227   1.00 62.70 444 A 1 
ATOM 3486 N N   . SER A 1 445 ? 11.631  -9.921  2.403   1.00 80.47 445 A 1 
ATOM 3487 C CA  . SER A 1 445 ? 12.292  -9.383  1.208   1.00 81.29 445 A 1 
ATOM 3488 C C   . SER A 1 445 ? 13.811  -9.356  1.368   1.00 83.71 445 A 1 
ATOM 3489 O O   . SER A 1 445 ? 14.514  -9.667  0.411   1.00 82.42 445 A 1 
ATOM 3490 C CB  . SER A 1 445 ? 11.768  -7.985  0.878   1.00 77.67 445 A 1 
ATOM 3491 O OG  . SER A 1 445 ? 10.420  -8.069  0.448   1.00 69.96 445 A 1 
ATOM 3492 N N   . PHE A 1 446 ? 14.315  -9.058  2.561   1.00 85.94 446 A 1 
ATOM 3493 C CA  . PHE A 1 446 ? 15.737  -9.137  2.875   1.00 87.14 446 A 1 
ATOM 3494 C C   . PHE A 1 446 ? 16.222  -10.592 2.865   1.00 88.00 446 A 1 
ATOM 3495 O O   . PHE A 1 446 ? 17.155  -10.915 2.133   1.00 87.92 446 A 1 
ATOM 3496 C CB  . PHE A 1 446 ? 16.005  -8.444  4.216   1.00 87.43 446 A 1 
ATOM 3497 C CG  . PHE A 1 446 ? 17.416  -8.640  4.730   1.00 87.44 446 A 1 
ATOM 3498 C CD1 . PHE A 1 446 ? 17.661  -9.498  5.817   1.00 82.92 446 A 1 
ATOM 3499 C CD2 . PHE A 1 446 ? 18.492  -7.986  4.101   1.00 83.26 446 A 1 
ATOM 3500 C CE1 . PHE A 1 446 ? 18.972  -9.702  6.275   1.00 82.43 446 A 1 
ATOM 3501 C CE2 . PHE A 1 446 ? 19.804  -8.193  4.561   1.00 82.19 446 A 1 
ATOM 3502 C CZ  . PHE A 1 446 ? 20.045  -9.051  5.648   1.00 85.55 446 A 1 
ATOM 3503 N N   . LEU A 1 447 ? 15.538  -11.497 3.561   1.00 89.02 447 A 1 
ATOM 3504 C CA  . LEU A 1 447 ? 15.913  -12.918 3.601   1.00 89.26 447 A 1 
ATOM 3505 C C   . LEU A 1 447 ? 15.844  -13.573 2.212   1.00 89.68 447 A 1 
ATOM 3506 O O   . LEU A 1 447 ? 16.735  -14.337 1.836   1.00 89.65 447 A 1 
ATOM 3507 C CB  . LEU A 1 447 ? 15.012  -13.659 4.608   1.00 89.56 447 A 1 
ATOM 3508 C CG  . LEU A 1 447 ? 15.120  -13.156 6.061   1.00 89.15 447 A 1 
ATOM 3509 C CD1 . LEU A 1 447 ? 14.158  -13.928 6.951   1.00 86.35 447 A 1 
ATOM 3510 C CD2 . LEU A 1 447 ? 16.528  -13.323 6.631   1.00 86.54 447 A 1 
ATOM 3511 N N   . LYS A 1 448 ? 14.835  -13.219 1.399   1.00 88.52 448 A 1 
ATOM 3512 C CA  . LYS A 1 448 ? 14.745  -13.654 0.001   1.00 87.57 448 A 1 
ATOM 3513 C C   . LYS A 1 448 ? 15.888  -13.090 -0.845  1.00 88.95 448 A 1 
ATOM 3514 O O   . LYS A 1 448 ? 16.440  -13.831 -1.651  1.00 88.65 448 A 1 
ATOM 3515 C CB  . LYS A 1 448 ? 13.365  -13.288 -0.563  1.00 85.97 448 A 1 
ATOM 3516 C CG  . LYS A 1 448 ? 13.111  -13.777 -1.999  1.00 81.40 448 A 1 
ATOM 3517 C CD  . LYS A 1 448 ? 13.232  -15.299 -2.150  1.00 78.27 448 A 1 
ATOM 3518 C CE  . LYS A 1 448 ? 12.706  -15.771 -3.513  1.00 73.97 448 A 1 
ATOM 3519 N NZ  . LYS A 1 448 ? 13.728  -16.517 -4.278  1.00 69.28 448 A 1 
ATOM 3520 N N   . ALA A 1 449 ? 16.270  -11.829 -0.649  1.00 88.51 449 A 1 
ATOM 3521 C CA  . ALA A 1 449 ? 17.415  -11.241 -1.347  1.00 89.62 449 A 1 
ATOM 3522 C C   . ALA A 1 449 ? 18.734  -11.944 -0.982  1.00 91.57 449 A 1 
ATOM 3523 O O   . ALA A 1 449 ? 19.533  -12.213 -1.874  1.00 92.12 449 A 1 
ATOM 3524 C CB  . ALA A 1 449 ? 17.472  -9.737  -1.055  1.00 89.47 449 A 1 
ATOM 3525 N N   . LEU A 1 450 ? 18.934  -12.329 0.282   1.00 91.25 450 A 1 
ATOM 3526 C CA  . LEU A 1 450 ? 20.071  -13.168 0.696   1.00 92.31 450 A 1 
ATOM 3527 C C   . LEU A 1 450 ? 20.083  -14.507 -0.059  1.00 93.03 450 A 1 
ATOM 3528 O O   . LEU A 1 450 ? 21.110  -14.906 -0.610  1.00 92.97 450 A 1 
ATOM 3529 C CB  . LEU A 1 450 ? 20.019  -13.438 2.217   1.00 92.95 450 A 1 
ATOM 3530 C CG  . LEU A 1 450 ? 20.190  -12.226 3.148   1.00 92.19 450 A 1 
ATOM 3531 C CD1 . LEU A 1 450 ? 20.098  -12.698 4.602   1.00 89.53 450 A 1 
ATOM 3532 C CD2 . LEU A 1 450 ? 21.545  -11.546 2.965   1.00 89.89 450 A 1 
ATOM 3533 N N   . TYR A 1 451 ? 18.933  -15.187 -0.123  1.00 92.38 451 A 1 
ATOM 3534 C CA  . TYR A 1 451 ? 18.801  -16.469 -0.824  1.00 92.40 451 A 1 
ATOM 3535 C C   . TYR A 1 451 ? 19.085  -16.345 -2.330  1.00 92.66 451 A 1 
ATOM 3536 O O   . TYR A 1 451 ? 19.801  -17.174 -2.899  1.00 92.47 451 A 1 
ATOM 3537 C CB  . TYR A 1 451 ? 17.403  -17.043 -0.569  1.00 92.67 451 A 1 
ATOM 3538 C CG  . TYR A 1 451 ? 17.219  -18.421 -1.165  1.00 92.49 451 A 1 
ATOM 3539 C CD1 . TYR A 1 451 ? 16.669  -18.569 -2.453  1.00 90.52 451 A 1 
ATOM 3540 C CD2 . TYR A 1 451 ? 17.633  -19.558 -0.442  1.00 91.14 451 A 1 
ATOM 3541 C CE1 . TYR A 1 451 ? 16.547  -19.849 -3.023  1.00 90.43 451 A 1 
ATOM 3542 C CE2 . TYR A 1 451 ? 17.512  -20.841 -1.009  1.00 90.53 451 A 1 
ATOM 3543 C CZ  . TYR A 1 451 ? 16.974  -20.985 -2.306  1.00 91.40 451 A 1 
ATOM 3544 O OH  . TYR A 1 451 ? 16.882  -22.215 -2.867  1.00 90.09 451 A 1 
ATOM 3545 N N   . ASP A 1 452 ? 18.563  -15.294 -2.965  1.00 90.76 452 A 1 
ATOM 3546 C CA  . ASP A 1 452 ? 18.755  -15.015 -4.394  1.00 90.06 452 A 1 
ATOM 3547 C C   . ASP A 1 452 ? 20.203  -14.609 -4.717  1.00 91.66 452 A 1 
ATOM 3548 O O   . ASP A 1 452 ? 20.724  -15.013 -5.755  1.00 91.42 452 A 1 
ATOM 3549 C CB  . ASP A 1 452 ? 17.737  -13.952 -4.857  1.00 88.01 452 A 1 
ATOM 3550 C CG  . ASP A 1 452 ? 16.286  -14.463 -4.846  1.00 86.11 452 A 1 
ATOM 3551 O OD1 . ASP A 1 452 ? 16.064  -15.701 -4.842  1.00 83.37 452 A 1 
ATOM 3552 O OD2 . ASP A 1 452 ? 15.333  -13.652 -4.858  1.00 82.17 452 A 1 
ATOM 3553 N N   . ALA A 1 453 ? 20.896  -13.946 -3.787  1.00 90.75 453 A 1 
ATOM 3554 C CA  . ALA A 1 453 ? 22.332  -13.640 -3.865  1.00 92.02 453 A 1 
ATOM 3555 C C   . ALA A 1 453 ? 23.251  -14.864 -3.628  1.00 93.37 453 A 1 
ATOM 3556 O O   . ALA A 1 453 ? 24.474  -14.733 -3.543  1.00 93.11 453 A 1 
ATOM 3557 C CB  . ALA A 1 453 ? 22.631  -12.500 -2.884  1.00 92.43 453 A 1 
ATOM 3558 N N   . GLY A 1 454 ? 22.682  -16.069 -3.485  1.00 93.41 454 A 1 
ATOM 3559 C CA  . GLY A 1 454 ? 23.442  -17.317 -3.357  1.00 93.88 454 A 1 
ATOM 3560 C C   . GLY A 1 454 ? 23.751  -17.751 -1.919  1.00 95.09 454 A 1 
ATOM 3561 O O   . GLY A 1 454 ? 24.436  -18.759 -1.729  1.00 94.11 454 A 1 
ATOM 3562 N N   . ILE A 1 455 ? 23.232  -17.064 -0.906  1.00 94.43 455 A 1 
ATOM 3563 C CA  . ILE A 1 455 ? 23.383  -17.405 0.518   1.00 95.11 455 A 1 
ATOM 3564 C C   . ILE A 1 455 ? 22.367  -18.501 0.884   1.00 95.23 455 A 1 
ATOM 3565 O O   . ILE A 1 455 ? 21.334  -18.253 1.500   1.00 94.39 455 A 1 
ATOM 3566 C CB  . ILE A 1 455 ? 23.274  -16.129 1.390   1.00 95.26 455 A 1 
ATOM 3567 C CG1 . ILE A 1 455 ? 24.288  -15.065 0.919   1.00 93.80 455 A 1 
ATOM 3568 C CG2 . ILE A 1 455 ? 23.506  -16.467 2.876   1.00 93.65 455 A 1 
ATOM 3569 C CD1 . ILE A 1 455 ? 24.080  -13.667 1.482   1.00 88.29 455 A 1 
ATOM 3570 N N   . LYS A 1 456 ? 22.639  -19.735 0.435   1.00 94.74 456 A 1 
ATOM 3571 C CA  . LYS A 1 456 ? 21.688  -20.857 0.551   1.00 94.39 456 A 1 
ATOM 3572 C C   . LYS A 1 456 ? 21.519  -21.374 1.982   1.00 94.59 456 A 1 
ATOM 3573 O O   . LYS A 1 456 ? 20.456  -21.897 2.302   1.00 92.58 456 A 1 
ATOM 3574 C CB  . LYS A 1 456 ? 22.070  -21.986 -0.418  1.00 93.52 456 A 1 
ATOM 3575 C CG  . LYS A 1 456 ? 22.092  -21.570 -1.900  1.00 92.05 456 A 1 
ATOM 3576 C CD  . LYS A 1 456 ? 20.781  -20.918 -2.369  1.00 86.78 456 A 1 
ATOM 3577 C CE  . LYS A 1 456 ? 20.808  -20.602 -3.863  1.00 83.29 456 A 1 
ATOM 3578 N NZ  . LYS A 1 456 ? 19.629  -19.783 -4.252  1.00 73.24 456 A 1 
ATOM 3579 N N   . GLU A 1 457 ? 22.495  -21.158 2.847   1.00 92.99 457 A 1 
ATOM 3580 C CA  . GLU A 1 457 ? 22.402  -21.499 4.268   1.00 92.41 457 A 1 
ATOM 3581 C C   . GLU A 1 457 ? 21.310  -20.723 5.030   1.00 93.17 457 A 1 
ATOM 3582 O O   . GLU A 1 457 ? 20.966  -21.095 6.148   1.00 91.09 457 A 1 
ATOM 3583 C CB  . GLU A 1 457 ? 23.777  -21.343 4.947   1.00 90.07 457 A 1 
ATOM 3584 C CG  . GLU A 1 457 ? 24.331  -19.915 5.023   1.00 84.39 457 A 1 
ATOM 3585 C CD  . GLU A 1 457 ? 25.288  -19.531 3.891   1.00 85.44 457 A 1 
ATOM 3586 O OE1 . GLU A 1 457 ? 26.234  -18.759 4.165   1.00 77.62 457 A 1 
ATOM 3587 O OE2 . GLU A 1 457 ? 25.093  -19.943 2.730   1.00 79.34 457 A 1 
ATOM 3588 N N   . ILE A 1 458 ? 20.724  -19.683 4.434   1.00 93.98 458 A 1 
ATOM 3589 C CA  . ILE A 1 458 ? 19.550  -18.983 4.978   1.00 93.82 458 A 1 
ATOM 3590 C C   . ILE A 1 458 ? 18.261  -19.822 4.885   1.00 93.99 458 A 1 
ATOM 3591 O O   . ILE A 1 458 ? 17.303  -19.550 5.599   1.00 92.84 458 A 1 
ATOM 3592 C CB  . ILE A 1 458 ? 19.393  -17.605 4.290   1.00 92.79 458 A 1 
ATOM 3593 C CG1 . ILE A 1 458 ? 18.533  -16.605 5.085   1.00 84.64 458 A 1 
ATOM 3594 C CG2 . ILE A 1 458 ? 18.778  -17.731 2.883   1.00 84.65 458 A 1 
ATOM 3595 C CD1 . ILE A 1 458 ? 19.159  -16.173 6.404   1.00 81.18 458 A 1 
ATOM 3596 N N   . SER A 1 459 ? 18.227  -20.831 4.011   1.00 92.48 459 A 1 
ATOM 3597 C CA  . SER A 1 459 ? 17.086  -21.735 3.847   1.00 92.40 459 A 1 
ATOM 3598 C C   . SER A 1 459 ? 16.871  -22.582 5.104   1.00 92.00 459 A 1 
ATOM 3599 O O   . SER A 1 459 ? 17.809  -23.193 5.617   1.00 91.49 459 A 1 
ATOM 3600 C CB  . SER A 1 459 ? 17.317  -22.644 2.642   1.00 91.94 459 A 1 
ATOM 3601 O OG  . SER A 1 459 ? 16.312  -23.628 2.591   1.00 86.00 459 A 1 
ATOM 3602 N N   . ARG A 1 460 ? 15.628  -22.654 5.575   1.00 91.77 460 A 1 
ATOM 3603 C CA  . ARG A 1 460 ? 15.272  -23.456 6.755   1.00 90.88 460 A 1 
ATOM 3604 C C   . ARG A 1 460 ? 15.413  -24.960 6.507   1.00 90.70 460 A 1 
ATOM 3605 O O   . ARG A 1 460 ? 15.850  -25.672 7.405   1.00 87.73 460 A 1 
ATOM 3606 C CB  . ARG A 1 460 ? 13.847  -23.080 7.199   1.00 89.78 460 A 1 
ATOM 3607 C CG  . ARG A 1 460 ? 13.429  -23.794 8.496   1.00 87.25 460 A 1 
ATOM 3608 C CD  . ARG A 1 460 ? 12.046  -23.346 8.970   1.00 84.53 460 A 1 
ATOM 3609 N NE  . ARG A 1 460 ? 12.054  -21.937 9.408   1.00 79.55 460 A 1 
ATOM 3610 C CZ  . ARG A 1 460 ? 11.002  -21.175 9.673   1.00 76.49 460 A 1 
ATOM 3611 N NH1 . ARG A 1 460 ? 9.780   -21.601 9.629   1.00 70.82 460 A 1 
ATOM 3612 N NH2 . ARG A 1 460 ? 11.162  -19.937 9.987   1.00 69.91 460 A 1 
ATOM 3613 N N   . ASN A 1 461 ? 15.048  -25.437 5.317   1.00 91.00 461 A 1 
ATOM 3614 C CA  . ASN A 1 461 ? 15.155  -26.852 4.944   1.00 89.63 461 A 1 
ATOM 3615 C C   . ASN A 1 461 ? 16.495  -27.215 4.272   1.00 89.96 461 A 1 
ATOM 3616 O O   . ASN A 1 461 ? 16.731  -28.382 3.980   1.00 86.65 461 A 1 
ATOM 3617 C CB  . ASN A 1 461 ? 13.915  -27.253 4.114   1.00 88.10 461 A 1 
ATOM 3618 C CG  . ASN A 1 461 ? 13.848  -26.645 2.726   1.00 87.72 461 A 1 
ATOM 3619 O OD1 . ASN A 1 461 ? 14.815  -26.166 2.174   1.00 83.71 461 A 1 
ATOM 3620 N ND2 . ASN A 1 461 ? 12.687  -26.659 2.112   1.00 84.03 461 A 1 
ATOM 3621 N N   . GLY A 1 462 ? 17.359  -26.226 4.017   1.00 90.11 462 A 1 
ATOM 3622 C CA  . GLY A 1 462 ? 18.652  -26.423 3.357   1.00 89.60 462 A 1 
ATOM 3623 C C   . GLY A 1 462 ? 18.580  -26.741 1.858   1.00 91.15 462 A 1 
ATOM 3624 O O   . GLY A 1 462 ? 19.619  -26.998 1.256   1.00 88.27 462 A 1 
ATOM 3625 N N   . THR A 1 463 ? 17.385  -26.735 1.249   1.00 91.60 463 A 1 
ATOM 3626 C CA  . THR A 1 463 ? 17.158  -27.135 -0.151  1.00 91.44 463 A 1 
ATOM 3627 C C   . THR A 1 463 ? 16.597  -25.988 -0.992  1.00 91.57 463 A 1 
ATOM 3628 O O   . THR A 1 463 ? 17.158  -25.644 -2.032  1.00 88.18 463 A 1 
ATOM 3629 C CB  . THR A 1 463 ? 16.216  -28.351 -0.218  1.00 89.85 463 A 1 
ATOM 3630 O OG1 . THR A 1 463 ? 16.719  -29.401 0.572   1.00 82.03 463 A 1 
ATOM 3631 C CG2 . THR A 1 463 ? 16.059  -28.895 -1.633  1.00 80.51 463 A 1 
ATOM 3632 N N   . ASP A 1 464 ? 15.491  -25.394 -0.546  1.00 90.03 464 A 1 
ATOM 3633 C CA  . ASP A 1 464 ? 14.811  -24.289 -1.218  1.00 89.56 464 A 1 
ATOM 3634 C C   . ASP A 1 464 ? 14.186  -23.308 -0.210  1.00 89.76 464 A 1 
ATOM 3635 O O   . ASP A 1 464 ? 14.365  -23.427 1.001   1.00 87.81 464 A 1 
ATOM 3636 C CB  . ASP A 1 464 ? 13.809  -24.853 -2.250  1.00 87.69 464 A 1 
ATOM 3637 C CG  . ASP A 1 464 ? 12.629  -25.647 -1.681  1.00 87.36 464 A 1 
ATOM 3638 O OD1 . ASP A 1 464 ? 12.206  -25.365 -0.544  1.00 83.45 464 A 1 
ATOM 3639 O OD2 . ASP A 1 464 ? 12.041  -26.442 -2.456  1.00 83.62 464 A 1 
ATOM 3640 N N   . GLU A 1 465 ? 13.477  -22.292 -0.701  1.00 87.49 465 A 1 
ATOM 3641 C CA  . GLU A 1 465 ? 12.817  -21.282 0.125   1.00 85.42 465 A 1 
ATOM 3642 C C   . GLU A 1 465 ? 11.393  -21.650 0.580   1.00 84.09 465 A 1 
ATOM 3643 O O   . GLU A 1 465 ? 10.734  -20.851 1.249   1.00 80.96 465 A 1 
ATOM 3644 C CB  . GLU A 1 465 ? 12.846  -19.928 -0.602  1.00 83.33 465 A 1 
ATOM 3645 C CG  . GLU A 1 465 ? 11.928  -19.833 -1.838  1.00 79.09 465 A 1 
ATOM 3646 C CD  . GLU A 1 465 ? 12.626  -20.179 -3.163  1.00 79.12 465 A 1 
ATOM 3647 O OE1 . GLU A 1 465 ? 12.543  -19.319 -4.075  1.00 72.28 465 A 1 
ATOM 3648 O OE2 . GLU A 1 465 ? 13.251  -21.245 -3.261  1.00 73.94 465 A 1 
ATOM 3649 N N   . LYS A 1 466 ? 10.892  -22.848 0.211   1.00 85.53 466 A 1 
ATOM 3650 C CA  . LYS A 1 466 ? 9.476   -23.195 0.392   1.00 83.17 466 A 1 
ATOM 3651 C C   . LYS A 1 466 ? 9.079   -23.375 1.850   1.00 83.06 466 A 1 
ATOM 3652 O O   . LYS A 1 466 ? 7.925   -23.136 2.173   1.00 80.22 466 A 1 
ATOM 3653 C CB  . LYS A 1 466 ? 9.116   -24.458 -0.392  1.00 81.77 466 A 1 
ATOM 3654 C CG  . LYS A 1 466 ? 9.246   -24.263 -1.902  1.00 80.00 466 A 1 
ATOM 3655 C CD  . LYS A 1 466 ? 8.913   -25.582 -2.590  1.00 74.55 466 A 1 
ATOM 3656 C CE  . LYS A 1 466 ? 9.178   -25.471 -4.086  1.00 71.10 466 A 1 
ATOM 3657 N NZ  . LYS A 1 466 ? 9.349   -26.819 -4.660  1.00 62.97 466 A 1 
ATOM 3658 N N   . ASP A 1 467 ? 10.019  -23.724 2.730   1.00 84.92 467 A 1 
ATOM 3659 C CA  . ASP A 1 467 ? 9.772   -23.814 4.177   1.00 84.69 467 A 1 
ATOM 3660 C C   . ASP A 1 467 ? 10.161  -22.534 4.940   1.00 85.38 467 A 1 
ATOM 3661 O O   . ASP A 1 467 ? 10.130  -22.491 6.170   1.00 82.98 467 A 1 
ATOM 3662 C CB  . ASP A 1 467 ? 10.416  -25.084 4.740   1.00 83.44 467 A 1 
ATOM 3663 C CG  . ASP A 1 467 ? 9.767   -26.358 4.193   1.00 82.05 467 A 1 
ATOM 3664 O OD1 . ASP A 1 467 ? 8.592   -26.295 3.762   1.00 78.37 467 A 1 
ATOM 3665 O OD2 . ASP A 1 467 ? 10.459  -27.395 4.220   1.00 77.86 467 A 1 
ATOM 3666 N N   . GLY A 1 468 ? 10.477  -21.467 4.212   1.00 85.28 468 A 1 
ATOM 3667 C CA  . GLY A 1 468 ? 10.934  -20.191 4.753   1.00 86.67 468 A 1 
ATOM 3668 C C   . GLY A 1 468 ? 12.426  -20.193 5.100   1.00 89.66 468 A 1 
ATOM 3669 O O   . GLY A 1 468 ? 13.215  -20.983 4.571   1.00 89.27 468 A 1 
ATOM 3670 N N   . PHE A 1 469 ? 12.814  -19.288 5.987   1.00 88.40 469 A 1 
ATOM 3671 C CA  . PHE A 1 469 ? 14.206  -19.006 6.324   1.00 90.15 469 A 1 
ATOM 3672 C C   . PHE A 1 469 ? 14.516  -19.274 7.801   1.00 91.38 469 A 1 
ATOM 3673 O O   . PHE A 1 469 ? 13.607  -19.418 8.623   1.00 90.67 469 A 1 
ATOM 3674 C CB  . PHE A 1 469 ? 14.512  -17.565 5.902   1.00 89.67 469 A 1 
ATOM 3675 C CG  . PHE A 1 469 ? 14.212  -17.279 4.442   1.00 89.76 469 A 1 
ATOM 3676 C CD1 . PHE A 1 469 ? 14.963  -17.905 3.430   1.00 86.69 469 A 1 
ATOM 3677 C CD2 . PHE A 1 469 ? 13.161  -16.412 4.087   1.00 87.14 469 A 1 
ATOM 3678 C CE1 . PHE A 1 469 ? 14.671  -17.664 2.075   1.00 86.05 469 A 1 
ATOM 3679 C CE2 . PHE A 1 469 ? 12.872  -16.166 2.735   1.00 85.75 469 A 1 
ATOM 3680 C CZ  . PHE A 1 469 ? 13.627  -16.791 1.727   1.00 87.17 469 A 1 
ATOM 3681 N N   . ILE A 1 470 ? 15.811  -19.351 8.146   1.00 91.08 470 A 1 
ATOM 3682 C CA  . ILE A 1 470 ? 16.263  -19.626 9.525   1.00 91.57 470 A 1 
ATOM 3683 C C   . ILE A 1 470 ? 15.851  -18.533 10.522  1.00 92.21 470 A 1 
ATOM 3684 O O   . ILE A 1 470 ? 15.705  -18.818 11.706  1.00 91.48 470 A 1 
ATOM 3685 C CB  . ILE A 1 470 ? 17.786  -19.866 9.583   1.00 92.00 470 A 1 
ATOM 3686 C CG1 . ILE A 1 470 ? 18.595  -18.631 9.131   1.00 91.01 470 A 1 
ATOM 3687 C CG2 . ILE A 1 470 ? 18.153  -21.117 8.762   1.00 89.19 470 A 1 
ATOM 3688 C CD1 . ILE A 1 470 ? 20.101  -18.748 9.344   1.00 89.02 470 A 1 
ATOM 3689 N N   . TRP A 1 471 ? 15.654  -17.309 10.046  1.00 91.58 471 A 1 
ATOM 3690 C CA  . TRP A 1 471 ? 15.066  -16.218 10.817  1.00 91.91 471 A 1 
ATOM 3691 C C   . TRP A 1 471 ? 13.650  -15.915 10.326  1.00 90.94 471 A 1 
ATOM 3692 O O   . TRP A 1 471 ? 13.368  -16.069 9.138   1.00 88.74 471 A 1 
ATOM 3693 C CB  . TRP A 1 471 ? 15.958  -14.974 10.731  1.00 92.56 471 A 1 
ATOM 3694 C CG  . TRP A 1 471 ? 17.339  -15.148 11.274  1.00 93.05 471 A 1 
ATOM 3695 C CD1 . TRP A 1 471 ? 17.666  -15.723 12.455  1.00 90.61 471 A 1 
ATOM 3696 C CD2 . TRP A 1 471 ? 18.603  -14.763 10.658  1.00 93.26 471 A 1 
ATOM 3697 N NE1 . TRP A 1 471 ? 19.040  -15.731 12.606  1.00 91.01 471 A 1 
ATOM 3698 C CE2 . TRP A 1 471 ? 19.664  -15.150 11.527  1.00 92.82 471 A 1 
ATOM 3699 C CE3 . TRP A 1 471 ? 18.953  -14.131 9.450   1.00 91.96 471 A 1 
ATOM 3700 C CZ2 . TRP A 1 471 ? 21.013  -14.929 11.207  1.00 92.53 471 A 1 
ATOM 3701 C CZ3 . TRP A 1 471 ? 20.303  -13.898 9.121   1.00 90.61 471 A 1 
ATOM 3702 C CH2 . TRP A 1 471 ? 21.332  -14.300 9.994   1.00 90.62 471 A 1 
ATOM 3703 N N   . PRO A 1 472 ? 12.745  -15.497 11.223  1.00 90.53 472 A 1 
ATOM 3704 C CA  . PRO A 1 472 ? 11.358  -15.241 10.861  1.00 89.19 472 A 1 
ATOM 3705 C C   . PRO A 1 472 ? 11.168  -13.855 10.231  1.00 88.44 472 A 1 
ATOM 3706 O O   . PRO A 1 472 ? 11.935  -12.916 10.464  1.00 87.54 472 A 1 
ATOM 3707 C CB  . PRO A 1 472 ? 10.591  -15.372 12.177  1.00 88.66 472 A 1 
ATOM 3708 C CG  . PRO A 1 472 ? 11.591  -14.842 13.196  1.00 88.74 472 A 1 
ATOM 3709 C CD  . PRO A 1 472 ? 12.927  -15.334 12.658  1.00 90.75 472 A 1 
ATOM 3710 N N   . SER A 1 473 ? 10.063  -13.697 9.503   1.00 86.60 473 A 1 
ATOM 3711 C CA  . SER A 1 473 ? 9.490   -12.371 9.266   1.00 85.86 473 A 1 
ATOM 3712 C C   . SER A 1 473 ? 8.702   -11.888 10.490  1.00 86.21 473 A 1 
ATOM 3713 O O   . SER A 1 473 ? 8.246   -12.680 11.320  1.00 85.09 473 A 1 
ATOM 3714 C CB  . SER A 1 473 ? 8.606   -12.353 8.020   1.00 83.65 473 A 1 
ATOM 3715 O OG  . SER A 1 473 ? 7.416   -13.094 8.220   1.00 79.13 473 A 1 
ATOM 3716 N N   . TYR A 1 474 ? 8.457   -10.584 10.582  1.00 85.74 474 A 1 
ATOM 3717 C CA  . TYR A 1 474 ? 7.633   -10.046 11.670  1.00 85.83 474 A 1 
ATOM 3718 C C   . TYR A 1 474 ? 6.205   -10.617 11.678  1.00 87.32 474 A 1 
ATOM 3719 O O   . TYR A 1 474 ? 5.619   -10.775 12.743  1.00 85.24 474 A 1 
ATOM 3720 C CB  . TYR A 1 474 ? 7.613   -8.513  11.600  1.00 82.61 474 A 1 
ATOM 3721 C CG  . TYR A 1 474 ? 6.562   -7.917  10.681  1.00 79.80 474 A 1 
ATOM 3722 C CD1 . TYR A 1 474 ? 6.738   -7.922  9.288   1.00 73.69 474 A 1 
ATOM 3723 C CD2 . TYR A 1 474 ? 5.395   -7.351  11.237  1.00 74.09 474 A 1 
ATOM 3724 C CE1 . TYR A 1 474 ? 5.752   -7.371  8.448   1.00 70.40 474 A 1 
ATOM 3725 C CE2 . TYR A 1 474 ? 4.410   -6.799  10.396  1.00 69.67 474 A 1 
ATOM 3726 C CZ  . TYR A 1 474 ? 4.584   -6.807  8.997   1.00 69.60 474 A 1 
ATOM 3727 O OH  . TYR A 1 474 ? 3.632   -6.276  8.195   1.00 67.24 474 A 1 
ATOM 3728 N N   . VAL A 1 475 ? 5.642   -10.949 10.512  1.00 85.17 475 A 1 
ATOM 3729 C CA  . VAL A 1 475 ? 4.299   -11.547 10.435  1.00 85.15 475 A 1 
ATOM 3730 C C   . VAL A 1 475 ? 4.329   -13.004 10.878  1.00 86.96 475 A 1 
ATOM 3731 O O   . VAL A 1 475 ? 3.494   -13.400 11.686  1.00 86.24 475 A 1 
ATOM 3732 C CB  . VAL A 1 475 ? 3.686   -11.436 9.029   1.00 82.14 475 A 1 
ATOM 3733 C CG1 . VAL A 1 475 ? 2.287   -12.068 8.986   1.00 77.46 475 A 1 
ATOM 3734 C CG2 . VAL A 1 475 ? 3.559   -9.979  8.595   1.00 77.83 475 A 1 
ATOM 3735 N N   . GLU A 1 476 ? 5.292   -13.780 10.405  1.00 82.42 476 A 1 
ATOM 3736 C CA  . GLU A 1 476 ? 5.424   -15.209 10.716  1.00 83.04 476 A 1 
ATOM 3737 C C   . GLU A 1 476 ? 5.464   -15.460 12.224  1.00 83.62 476 A 1 
ATOM 3738 O O   . GLU A 1 476 ? 4.725   -16.296 12.747  1.00 82.63 476 A 1 
ATOM 3739 C CB  . GLU A 1 476 ? 6.697   -15.726 10.033  1.00 81.95 476 A 1 
ATOM 3740 C CG  . GLU A 1 476 ? 6.951   -17.222 10.247  1.00 76.17 476 A 1 
ATOM 3741 C CD  . GLU A 1 476 ? 8.260   -17.696 9.589   1.00 74.42 476 A 1 
ATOM 3742 O OE1 . GLU A 1 476 ? 8.623   -18.879 9.798   1.00 67.37 476 A 1 
ATOM 3743 O OE2 . GLU A 1 476 ? 8.941   -16.894 8.910   1.00 70.25 476 A 1 
ATOM 3744 N N   . ASP A 1 477 ? 6.300   -14.710 12.935  1.00 86.02 477 A 1 
ATOM 3745 C CA  . ASP A 1 477 ? 6.599   -15.008 14.336  1.00 85.98 477 A 1 
ATOM 3746 C C   . ASP A 1 477 ? 5.869   -14.094 15.335  1.00 87.47 477 A 1 
ATOM 3747 O O   . ASP A 1 477 ? 5.734   -14.453 16.508  1.00 85.08 477 A 1 
ATOM 3748 C CB  . ASP A 1 477 ? 8.124   -14.962 14.493  1.00 82.09 477 A 1 
ATOM 3749 C CG  . ASP A 1 477 ? 8.668   -15.695 15.714  1.00 77.05 477 A 1 
ATOM 3750 O OD1 . ASP A 1 477 ? 7.971   -16.466 16.403  1.00 71.99 477 A 1 
ATOM 3751 O OD2 . ASP A 1 477 ? 9.858   -15.479 16.029  1.00 71.99 477 A 1 
ATOM 3752 N N   . ILE A 1 478 ? 5.374   -12.939 14.902  1.00 89.00 478 A 1 
ATOM 3753 C CA  . ILE A 1 478 ? 4.784   -11.924 15.787  1.00 89.46 478 A 1 
ATOM 3754 C C   . ILE A 1 478 ? 3.340   -11.616 15.373  1.00 90.45 478 A 1 
ATOM 3755 O O   . ILE A 1 478 ? 2.410   -12.027 16.066  1.00 90.48 478 A 1 
ATOM 3756 C CB  . ILE A 1 478 ? 5.664   -10.649 15.869  1.00 88.94 478 A 1 
ATOM 3757 C CG1 . ILE A 1 478 ? 7.151   -10.945 16.176  1.00 85.68 478 A 1 
ATOM 3758 C CG2 . ILE A 1 478 ? 5.092   -9.701  16.942  1.00 84.79 478 A 1 
ATOM 3759 C CD1 . ILE A 1 478 ? 8.077   -9.798  15.740  1.00 78.54 478 A 1 
ATOM 3760 N N   . MET A 1 479 ? 3.115   -10.927 14.251  1.00 89.94 479 A 1 
ATOM 3761 C CA  . MET A 1 479 ? 1.770   -10.486 13.868  1.00 90.15 479 A 1 
ATOM 3762 C C   . MET A 1 479 ? 0.820   -11.640 13.539  1.00 91.84 479 A 1 
ATOM 3763 O O   . MET A 1 479 ? -0.356  -11.551 13.874  1.00 90.78 479 A 1 
ATOM 3764 C CB  . MET A 1 479 ? 1.801   -9.542  12.660  1.00 88.09 479 A 1 
ATOM 3765 C CG  . MET A 1 479 ? 2.338   -8.153  12.989  1.00 82.15 479 A 1 
ATOM 3766 S SD  . MET A 1 479 ? 2.241   -6.999  11.588  1.00 77.19 479 A 1 
ATOM 3767 C CE  . MET A 1 479 ? 0.466   -6.706  11.465  1.00 68.04 479 A 1 
ATOM 3768 N N   . GLY A 1 480 ? 1.300   -12.708 12.883  1.00 90.38 480 A 1 
ATOM 3769 C CA  . GLY A 1 480 ? 0.487   -13.891 12.603  1.00 90.30 480 A 1 
ATOM 3770 C C   . GLY A 1 480 ? -0.121  -14.462 13.890  1.00 91.78 480 A 1 
ATOM 3771 O O   . GLY A 1 480 ? -1.335  -14.370 14.067  1.00 91.89 480 A 1 
ATOM 3772 N N   . PRO A 1 481 ? 0.703   -14.955 14.828  1.00 92.39 481 A 1 
ATOM 3773 C CA  . PRO A 1 481 ? 0.212   -15.548 16.073  1.00 91.95 481 A 1 
ATOM 3774 C C   . PRO A 1 481 ? -0.487  -14.571 17.025  1.00 92.67 481 A 1 
ATOM 3775 O O   . PRO A 1 481 ? -1.475  -14.941 17.656  1.00 91.73 481 A 1 
ATOM 3776 C CB  . PRO A 1 481 ? 1.446   -16.168 16.731  1.00 90.92 481 A 1 
ATOM 3777 C CG  . PRO A 1 481 ? 2.394   -16.417 15.567  1.00 89.30 481 A 1 
ATOM 3778 C CD  . PRO A 1 481 ? 2.119   -15.239 14.654  1.00 91.70 481 A 1 
ATOM 3779 N N   . GLU A 1 482 ? 0.015   -13.337 17.153  1.00 92.24 482 A 1 
ATOM 3780 C CA  . GLU A 1 482 ? -0.453  -12.395 18.181  1.00 91.35 482 A 1 
ATOM 3781 C C   . GLU A 1 482 ? -1.571  -11.457 17.706  1.00 92.11 482 A 1 
ATOM 3782 O O   . GLU A 1 482 ? -2.245  -10.846 18.539  1.00 90.98 482 A 1 
ATOM 3783 C CB  . GLU A 1 482 ? 0.719   -11.562 18.729  1.00 90.85 482 A 1 
ATOM 3784 C CG  . GLU A 1 482 ? 1.873   -12.390 19.317  1.00 88.24 482 A 1 
ATOM 3785 C CD  . GLU A 1 482 ? 1.441   -13.360 20.415  1.00 86.63 482 A 1 
ATOM 3786 O OE1 . GLU A 1 482 ? 1.947   -14.512 20.396  1.00 79.10 482 A 1 
ATOM 3787 O OE2 . GLU A 1 482 ? 0.623   -12.954 21.268  1.00 79.01 482 A 1 
ATOM 3788 N N   . LEU A 1 483 ? -1.788  -11.322 16.393  1.00 92.25 483 A 1 
ATOM 3789 C CA  . LEU A 1 483 ? -2.797  -10.418 15.831  1.00 93.14 483 A 1 
ATOM 3790 C C   . LEU A 1 483 ? -3.730  -11.146 14.856  1.00 94.40 483 A 1 
ATOM 3791 O O   . LEU A 1 483 ? -4.926  -11.253 15.134  1.00 93.85 483 A 1 
ATOM 3792 C CB  . LEU A 1 483 ? -2.134  -9.172  15.199  1.00 92.37 483 A 1 
ATOM 3793 C CG  . LEU A 1 483 ? -1.254  -8.335  16.150  1.00 90.91 483 A 1 
ATOM 3794 C CD1 . LEU A 1 483 ? -0.521  -7.243  15.375  1.00 86.64 483 A 1 
ATOM 3795 C CD2 . LEU A 1 483 ? -2.083  -7.635  17.224  1.00 85.89 483 A 1 
ATOM 3796 N N   . PHE A 1 484 ? -3.225  -11.674 13.744  1.00 92.76 484 A 1 
ATOM 3797 C CA  . PHE A 1 484 ? -4.064  -12.235 12.686  1.00 93.55 484 A 1 
ATOM 3798 C C   . PHE A 1 484 ? -4.836  -13.483 13.125  1.00 94.68 484 A 1 
ATOM 3799 O O   . PHE A 1 484 ? -6.008  -13.621 12.774  1.00 94.34 484 A 1 
ATOM 3800 C CB  . PHE A 1 484 ? -3.230  -12.531 11.436  1.00 92.88 484 A 1 
ATOM 3801 C CG  . PHE A 1 484 ? -2.598  -11.348 10.726  1.00 92.66 484 A 1 
ATOM 3802 C CD1 . PHE A 1 484 ? -3.058  -10.028 10.911  1.00 89.39 484 A 1 
ATOM 3803 C CD2 . PHE A 1 484 ? -1.562  -11.588 9.798   1.00 88.86 484 A 1 
ATOM 3804 C CE1 . PHE A 1 484 ? -2.486  -8.966  10.190  1.00 87.67 484 A 1 
ATOM 3805 C CE2 . PHE A 1 484 ? -0.997  -10.527 9.075   1.00 87.06 484 A 1 
ATOM 3806 C CZ  . PHE A 1 484 ? -1.458  -9.213  9.268   1.00 89.02 484 A 1 
ATOM 3807 N N   . ASP A 1 485 ? -4.239  -14.353 13.933  1.00 95.56 485 A 1 
ATOM 3808 C CA  . ASP A 1 485 ? -4.926  -15.540 14.454  1.00 96.09 485 A 1 
ATOM 3809 C C   . ASP A 1 485 ? -6.112  -15.171 15.369  1.00 96.61 485 A 1 
ATOM 3810 O O   . ASP A 1 485 ? -7.075  -15.928 15.484  1.00 96.33 485 A 1 
ATOM 3811 C CB  . ASP A 1 485 ? -3.922  -16.455 15.172  1.00 95.91 485 A 1 
ATOM 3812 C CG  . ASP A 1 485 ? -2.979  -17.228 14.238  1.00 95.45 485 A 1 
ATOM 3813 O OD1 . ASP A 1 485 ? -3.095  -17.106 12.998  1.00 93.36 485 A 1 
ATOM 3814 O OD2 . ASP A 1 485 ? -2.167  -18.022 14.758  1.00 93.17 485 A 1 
ATOM 3815 N N   . TYR A 1 486 ? -6.095  -13.975 15.962  1.00 96.67 486 A 1 
ATOM 3816 C CA  . TYR A 1 486 ? -7.215  -13.412 16.724  1.00 96.72 486 A 1 
ATOM 3817 C C   . TYR A 1 486 ? -8.151  -12.524 15.887  1.00 97.12 486 A 1 
ATOM 3818 O O   . TYR A 1 486 ? -9.142  -12.017 16.415  1.00 96.40 486 A 1 
ATOM 3819 C CB  . TYR A 1 486 ? -6.663  -12.633 17.916  1.00 96.28 486 A 1 
ATOM 3820 C CG  . TYR A 1 486 ? -5.921  -13.469 18.932  1.00 95.87 486 A 1 
ATOM 3821 C CD1 . TYR A 1 486 ? -6.634  -14.363 19.755  1.00 94.23 486 A 1 
ATOM 3822 C CD2 . TYR A 1 486 ? -4.531  -13.326 19.087  1.00 94.45 486 A 1 
ATOM 3823 C CE1 . TYR A 1 486 ? -5.964  -15.091 20.751  1.00 93.46 486 A 1 
ATOM 3824 C CE2 . TYR A 1 486 ? -3.858  -14.050 20.083  1.00 93.36 486 A 1 
ATOM 3825 C CZ  . TYR A 1 486 ? -4.575  -14.925 20.925  1.00 93.67 486 A 1 
ATOM 3826 O OH  . TYR A 1 486 ? -3.932  -15.596 21.916  1.00 91.99 486 A 1 
ATOM 3827 N N   . GLY A 1 487 ? -7.843  -12.283 14.604  1.00 96.40 487 A 1 
ATOM 3828 C CA  . GLY A 1 487 ? -8.604  -11.377 13.745  1.00 96.52 487 A 1 
ATOM 3829 C C   . GLY A 1 487 ? -8.223  -9.896  13.857  1.00 96.70 487 A 1 
ATOM 3830 O O   . GLY A 1 487 ? -8.912  -9.060  13.272  1.00 95.98 487 A 1 
ATOM 3831 N N   . TYR A 1 488 ? -7.144  -9.537  14.580  1.00 95.37 488 A 1 
ATOM 3832 C CA  . TYR A 1 488 ? -6.665  -8.155  14.626  1.00 95.06 488 A 1 
ATOM 3833 C C   . TYR A 1 488 ? -5.933  -7.785  13.343  1.00 94.34 488 A 1 
ATOM 3834 O O   . TYR A 1 488 ? -5.033  -8.490  12.901  1.00 92.22 488 A 1 
ATOM 3835 C CB  . TYR A 1 488 ? -5.747  -7.876  15.816  1.00 94.73 488 A 1 
ATOM 3836 C CG  . TYR A 1 488 ? -6.445  -7.826  17.151  1.00 94.89 488 A 1 
ATOM 3837 C CD1 . TYR A 1 488 ? -6.841  -6.596  17.716  1.00 93.13 488 A 1 
ATOM 3838 C CD2 . TYR A 1 488 ? -6.704  -9.025  17.829  1.00 93.44 488 A 1 
ATOM 3839 C CE1 . TYR A 1 488 ? -7.512  -6.571  18.949  1.00 92.76 488 A 1 
ATOM 3840 C CE2 . TYR A 1 488 ? -7.384  -9.006  19.052  1.00 92.82 488 A 1 
ATOM 3841 C CZ  . TYR A 1 488 ? -7.793  -7.781  19.609  1.00 94.10 488 A 1 
ATOM 3842 O OH  . TYR A 1 488 ? -8.482  -7.799  20.773  1.00 93.08 488 A 1 
ATOM 3843 N N   . GLY A 1 489 ? -6.285  -6.629  12.774  1.00 92.86 489 A 1 
ATOM 3844 C CA  . GLY A 1 489 ? -5.603  -6.056  11.623  1.00 92.56 489 A 1 
ATOM 3845 C C   . GLY A 1 489 ? -5.896  -4.564  11.458  1.00 93.43 489 A 1 
ATOM 3846 O O   . GLY A 1 489 ? -6.634  -3.983  12.267  1.00 92.87 489 A 1 
ATOM 3847 N N   . PRO A 1 490 ? -5.315  -3.919  10.429  1.00 91.45 490 A 1 
ATOM 3848 C CA  . PRO A 1 490 ? -5.356  -2.476  10.253  1.00 90.88 490 A 1 
ATOM 3849 C C   . PRO A 1 490 ? -6.723  -1.992  9.753   1.00 91.80 490 A 1 
ATOM 3850 O O   . PRO A 1 490 ? -7.070  -2.132  8.581   1.00 90.66 490 A 1 
ATOM 3851 C CB  . PRO A 1 490 ? -4.231  -2.168  9.263   1.00 88.53 490 A 1 
ATOM 3852 C CG  . PRO A 1 490 ? -4.148  -3.425  8.408   1.00 86.09 490 A 1 
ATOM 3853 C CD  . PRO A 1 490 ? -4.494  -4.533  9.393   1.00 88.40 490 A 1 
ATOM 3854 N N   . PHE A 1 491 ? -7.462  -1.346  10.638  1.00 91.86 491 A 1 
ATOM 3855 C CA  . PHE A 1 491 ? -8.711  -0.650  10.356  1.00 92.16 491 A 1 
ATOM 3856 C C   . PHE A 1 491 ? -8.471  0.859   10.405  1.00 92.49 491 A 1 
ATOM 3857 O O   . PHE A 1 491 ? -7.777  1.356   11.290  1.00 90.49 491 A 1 
ATOM 3858 C CB  . PHE A 1 491 ? -9.751  -1.112  11.379  1.00 91.20 491 A 1 
ATOM 3859 C CG  . PHE A 1 491 ? -11.125 -0.517  11.184  1.00 91.14 491 A 1 
ATOM 3860 C CD1 . PHE A 1 491 ? -11.619 0.441   12.091  1.00 87.22 491 A 1 
ATOM 3861 C CD2 . PHE A 1 491 ? -11.926 -0.950  10.113  1.00 87.68 491 A 1 
ATOM 3862 C CE1 . PHE A 1 491 ? -12.921 0.939   11.944  1.00 85.73 491 A 1 
ATOM 3863 C CE2 . PHE A 1 491 ? -13.227 -0.446  9.965   1.00 85.78 491 A 1 
ATOM 3864 C CZ  . PHE A 1 491 ? -13.730 0.491   10.884  1.00 87.14 491 A 1 
ATOM 3865 N N   . ARG A 1 492 ? -9.004  1.601   9.439   1.00 92.69 492 A 1 
ATOM 3866 C CA  . ARG A 1 492 ? -8.794  3.052   9.344   1.00 92.98 492 A 1 
ATOM 3867 C C   . ARG A 1 492 ? -10.061 3.793   8.967   1.00 94.40 492 A 1 
ATOM 3868 O O   . ARG A 1 492 ? -10.965 3.222   8.356   1.00 93.49 492 A 1 
ATOM 3869 C CB  . ARG A 1 492 ? -7.649  3.363   8.371   1.00 90.47 492 A 1 
ATOM 3870 C CG  . ARG A 1 492 ? -7.976  3.012   6.909   1.00 85.00 492 A 1 
ATOM 3871 C CD  . ARG A 1 492 ? -6.756  3.160   5.993   1.00 83.80 492 A 1 
ATOM 3872 N NE  . ARG A 1 492 ? -5.731  2.193   6.373   1.00 79.24 492 A 1 
ATOM 3873 C CZ  . ARG A 1 492 ? -4.559  1.998   5.810   1.00 77.19 492 A 1 
ATOM 3874 N NH1 . ARG A 1 492 ? -4.155  2.636   4.757   1.00 68.16 492 A 1 
ATOM 3875 N NH2 . ARG A 1 492 ? -3.767  1.123   6.331   1.00 70.35 492 A 1 
ATOM 3876 N N   . TRP A 1 493 ? -10.084 5.082   9.279   1.00 94.96 493 A 1 
ATOM 3877 C CA  . TRP A 1 493 ? -11.149 5.977   8.843   1.00 95.52 493 A 1 
ATOM 3878 C C   . TRP A 1 493 ? -10.621 7.346   8.448   1.00 95.57 493 A 1 
ATOM 3879 O O   . TRP A 1 493 ? -9.567  7.783   8.903   1.00 94.68 493 A 1 
ATOM 3880 C CB  . TRP A 1 493 ? -12.228 6.086   9.906   1.00 95.43 493 A 1 
ATOM 3881 C CG  . TRP A 1 493 ? -11.813 6.724   11.197  1.00 95.46 493 A 1 
ATOM 3882 C CD1 . TRP A 1 493 ? -12.009 8.016   11.541  1.00 94.45 493 A 1 
ATOM 3883 C CD2 . TRP A 1 493 ? -11.177 6.096   12.347  1.00 95.43 493 A 1 
ATOM 3884 N NE1 . TRP A 1 493 ? -11.556 8.225   12.831  1.00 94.29 493 A 1 
ATOM 3885 C CE2 . TRP A 1 493 ? -11.050 7.072   13.377  1.00 94.97 493 A 1 
ATOM 3886 C CE3 . TRP A 1 493 ? -10.730 4.789   12.630  1.00 94.40 493 A 1 
ATOM 3887 C CZ2 . TRP A 1 493 ? -10.517 6.759   14.640  1.00 94.05 493 A 1 
ATOM 3888 C CZ3 . TRP A 1 493 ? -10.187 4.467   13.890  1.00 93.26 493 A 1 
ATOM 3889 C CH2 . TRP A 1 493 ? -10.086 5.445   14.890  1.00 92.84 493 A 1 
ATOM 3890 N N   . VAL A 1 494 ? -11.391 8.014   7.590   1.00 95.59 494 A 1 
ATOM 3891 C CA  . VAL A 1 494 ? -11.144 9.366   7.095   1.00 95.77 494 A 1 
ATOM 3892 C C   . VAL A 1 494 ? -12.416 10.184  7.271   1.00 96.61 494 A 1 
ATOM 3893 O O   . VAL A 1 494 ? -13.470 9.812   6.752   1.00 96.71 494 A 1 
ATOM 3894 C CB  . VAL A 1 494 ? -10.710 9.343   5.621   1.00 94.86 494 A 1 
ATOM 3895 C CG1 . VAL A 1 494 ? -10.404 10.756  5.118   1.00 92.84 494 A 1 
ATOM 3896 C CG2 . VAL A 1 494 ? -9.466  8.470   5.406   1.00 93.05 494 A 1 
ATOM 3897 N N   . CYS A 1 495 ? -12.315 11.302  7.992   1.00 96.38 495 A 1 
ATOM 3898 C CA  . CYS A 1 495 ? -13.391 12.278  8.140   1.00 96.53 495 A 1 
ATOM 3899 C C   . CYS A 1 495 ? -13.432 13.162  6.885   1.00 96.52 495 A 1 
ATOM 3900 O O   . CYS A 1 495 ? -12.610 14.062  6.709   1.00 96.04 495 A 1 
ATOM 3901 C CB  . CYS A 1 495 ? -13.154 13.090  9.418   1.00 96.55 495 A 1 
ATOM 3902 S SG  . CYS A 1 495 ? -13.170 11.991  10.864  1.00 95.96 495 A 1 
ATOM 3903 N N   . LEU A 1 496 ? -14.380 12.886  5.994   1.00 96.80 496 A 1 
ATOM 3904 C CA  . LEU A 1 496 ? -14.440 13.497  4.656   1.00 96.90 496 A 1 
ATOM 3905 C C   . LEU A 1 496 ? -14.821 14.989  4.672   1.00 97.00 496 A 1 
ATOM 3906 O O   . LEU A 1 496 ? -14.676 15.670  3.656   1.00 96.54 496 A 1 
ATOM 3907 C CB  . LEU A 1 496 ? -15.418 12.699  3.787   1.00 96.78 496 A 1 
ATOM 3908 C CG  . LEU A 1 496 ? -15.026 11.233  3.530   1.00 96.18 496 A 1 
ATOM 3909 C CD1 . LEU A 1 496 ? -16.186 10.528  2.832   1.00 95.53 496 A 1 
ATOM 3910 C CD2 . LEU A 1 496 ? -13.791 11.114  2.635   1.00 95.12 496 A 1 
ATOM 3911 N N   . SER A 1 497 ? -15.276 15.502  5.818   1.00 97.35 497 A 1 
ATOM 3912 C CA  . SER A 1 497 ? -15.474 16.942  6.032   1.00 97.06 497 A 1 
ATOM 3913 C C   . SER A 1 497 ? -14.157 17.730  6.050   1.00 96.78 497 A 1 
ATOM 3914 O O   . SER A 1 497 ? -14.173 18.941  5.845   1.00 96.00 497 A 1 
ATOM 3915 C CB  . SER A 1 497 ? -16.196 17.156  7.364   1.00 97.07 497 A 1 
ATOM 3916 O OG  . SER A 1 497 ? -15.336 16.774  8.426   1.00 95.96 497 A 1 
ATOM 3917 N N   . GLY A 1 498 ? -13.037 17.058  6.339   1.00 95.34 498 A 1 
ATOM 3918 C CA  . GLY A 1 498 ? -11.738 17.690  6.567   1.00 94.74 498 A 1 
ATOM 3919 C C   . GLY A 1 498 ? -11.621 18.438  7.903   1.00 95.37 498 A 1 
ATOM 3920 O O   . GLY A 1 498 ? -10.611 19.098  8.132   1.00 94.30 498 A 1 
ATOM 3921 N N   . LYS A 1 499 ? -12.625 18.348  8.790   1.00 96.21 499 A 1 
ATOM 3922 C CA  . LYS A 1 499 ? -12.643 19.064  10.072  1.00 96.05 499 A 1 
ATOM 3923 C C   . LYS A 1 499 ? -11.884 18.289  11.154  1.00 96.13 499 A 1 
ATOM 3924 O O   . LYS A 1 499 ? -12.196 17.118  11.378  1.00 95.97 499 A 1 
ATOM 3925 C CB  . LYS A 1 499 ? -14.083 19.311  10.519  1.00 95.98 499 A 1 
ATOM 3926 C CG  . LYS A 1 499 ? -14.849 20.237  9.571   1.00 94.62 499 A 1 
ATOM 3927 C CD  . LYS A 1 499 ? -16.289 20.344  10.073  1.00 92.38 499 A 1 
ATOM 3928 C CE  . LYS A 1 499 ? -17.133 21.180  9.116   1.00 88.15 499 A 1 
ATOM 3929 N NZ  . LYS A 1 499 ? -18.548 21.137  9.554   1.00 81.73 499 A 1 
ATOM 3930 N N   . PRO A 1 500 ? -10.938 18.916  11.876  1.00 95.50 500 A 1 
ATOM 3931 C CA  . PRO A 1 500 ? -10.270 18.289  13.019  1.00 95.26 500 A 1 
ATOM 3932 C C   . PRO A 1 500 ? -11.238 17.825  14.115  1.00 96.06 500 A 1 
ATOM 3933 O O   . PRO A 1 500 ? -11.035 16.769  14.711  1.00 95.83 500 A 1 
ATOM 3934 C CB  . PRO A 1 500 ? -9.295  19.347  13.547  1.00 94.00 500 A 1 
ATOM 3935 C CG  . PRO A 1 500 ? -9.020  20.224  12.330  1.00 91.94 500 A 1 
ATOM 3936 C CD  . PRO A 1 500 ? -10.360 20.221  11.603  1.00 94.25 500 A 1 
ATOM 3937 N N   . GLU A 1 501 ? -12.327 18.559  14.341  1.00 96.78 501 A 1 
ATOM 3938 C CA  . GLU A 1 501 ? -13.332 18.255  15.364  1.00 97.00 501 A 1 
ATOM 3939 C C   . GLU A 1 501 ? -14.057 16.929  15.095  1.00 97.49 501 A 1 
ATOM 3940 O O   . GLU A 1 501 ? -14.362 16.185  16.031  1.00 97.10 501 A 1 
ATOM 3941 C CB  . GLU A 1 501 ? -14.371 19.392  15.455  1.00 96.43 501 A 1 
ATOM 3942 C CG  . GLU A 1 501 ? -13.789 20.799  15.739  1.00 92.17 501 A 1 
ATOM 3943 C CD  . GLU A 1 501 ? -13.148 21.492  14.516  1.00 90.13 501 A 1 
ATOM 3944 O OE1 . GLU A 1 501 ? -12.452 22.510  14.708  1.00 82.26 501 A 1 
ATOM 3945 O OE2 . GLU A 1 501 ? -13.342 20.999  13.377  1.00 83.39 501 A 1 
ATOM 3946 N N   . ASP A 1 502 ? -14.282 16.584  13.824  1.00 97.21 502 A 1 
ATOM 3947 C CA  . ASP A 1 502 ? -14.864 15.298  13.431  1.00 97.57 502 A 1 
ATOM 3948 C C   . ASP A 1 502 ? -13.900 14.145  13.764  1.00 97.63 502 A 1 
ATOM 3949 O O   . ASP A 1 502 ? -14.325 13.088  14.240  1.00 97.29 502 A 1 
ATOM 3950 C CB  . ASP A 1 502 ? -15.202 15.291  11.926  1.00 97.69 502 A 1 
ATOM 3951 C CG  . ASP A 1 502 ? -16.458 16.073  11.516  1.00 97.50 502 A 1 
ATOM 3952 O OD1 . ASP A 1 502 ? -17.069 16.768  12.354  1.00 95.99 502 A 1 
ATOM 3953 O OD2 . ASP A 1 502 ? -16.834 15.969  10.322  1.00 96.22 502 A 1 
ATOM 3954 N N   . LEU A 1 503 ? -12.588 14.347  13.569  1.00 96.66 503 A 1 
ATOM 3955 C CA  . LEU A 1 503 ? -11.571 13.356  13.929  1.00 96.30 503 A 1 
ATOM 3956 C C   . LEU A 1 503 ? -11.482 13.168  15.449  1.00 96.47 503 A 1 
ATOM 3957 O O   . LEU A 1 503 ? -11.462 12.035  15.927  1.00 96.16 503 A 1 
ATOM 3958 C CB  . LEU A 1 503 ? -10.214 13.752  13.318  1.00 95.57 503 A 1 
ATOM 3959 C CG  . LEU A 1 503 ? -9.122  12.689  13.533  1.00 94.01 503 A 1 
ATOM 3960 C CD1 . LEU A 1 503 ? -9.448  11.366  12.836  1.00 92.23 503 A 1 
ATOM 3961 C CD2 . LEU A 1 503 ? -7.788  13.194  12.985  1.00 92.27 503 A 1 
ATOM 3962 N N   . GLU A 1 504 ? -11.499 14.240  16.222  1.00 96.17 504 A 1 
ATOM 3963 C CA  . GLU A 1 504 ? -11.524 14.157  17.688  1.00 96.04 504 A 1 
ATOM 3964 C C   . GLU A 1 504 ? -12.790 13.455  18.210  1.00 96.57 504 A 1 
ATOM 3965 O O   . GLU A 1 504 ? -12.736 12.674  19.164  1.00 96.46 504 A 1 
ATOM 3966 C CB  . GLU A 1 504 ? -11.486 15.560  18.288  1.00 95.20 504 A 1 
ATOM 3967 C CG  . GLU A 1 504 ? -10.156 16.306  18.106  1.00 85.96 504 A 1 
ATOM 3968 C CD  . GLU A 1 504 ? -10.222 17.715  18.709  1.00 84.02 504 A 1 
ATOM 3969 O OE1 . GLU A 1 504 ? -9.264  18.482  18.475  1.00 75.27 504 A 1 
ATOM 3970 O OE2 . GLU A 1 504 ? -11.204 17.991  19.444  1.00 76.92 504 A 1 
ATOM 3971 N N   . ALA A 1 505 ? -13.946 13.721  17.594  1.00 97.09 505 A 1 
ATOM 3972 C CA  . ALA A 1 505 ? -15.198 13.063  17.945  1.00 97.66 505 A 1 
ATOM 3973 C C   . ALA A 1 505 ? -15.143 11.556  17.655  1.00 97.87 505 A 1 
ATOM 3974 O O   . ALA A 1 505 ? -15.538 10.752  18.506  1.00 97.75 505 A 1 
ATOM 3975 C CB  . ALA A 1 505 ? -16.346 13.755  17.205  1.00 97.82 505 A 1 
ATOM 3976 N N   . THR A 1 506 ? -14.597 11.163  16.497  1.00 97.49 506 A 1 
ATOM 3977 C CA  . THR A 1 506 ? -14.426 9.751   16.135  1.00 97.51 506 A 1 
ATOM 3978 C C   . THR A 1 506 ? -13.364 9.053   16.986  1.00 97.46 506 A 1 
ATOM 3979 O O   . THR A 1 506 ? -13.596 7.918   17.396  1.00 97.30 506 A 1 
ATOM 3980 C CB  . THR A 1 506 ? -14.134 9.556   14.643  1.00 97.42 506 A 1 
ATOM 3981 O OG1 . THR A 1 506 ? -13.055 10.337  14.205  1.00 95.92 506 A 1 
ATOM 3982 C CG2 . THR A 1 506 ? -15.341 9.916   13.775  1.00 95.57 506 A 1 
ATOM 3983 N N   . ASP A 1 507 ? -12.270 9.715   17.363  1.00 97.09 507 A 1 
ATOM 3984 C CA  . ASP A 1 507 ? -11.272 9.173   18.295  1.00 96.72 507 A 1 
ATOM 3985 C C   . ASP A 1 507 ? -11.910 8.846   19.662  1.00 96.97 507 A 1 
ATOM 3986 O O   . ASP A 1 507 ? -11.739 7.743   20.191  1.00 96.83 507 A 1 
ATOM 3987 C CB  . ASP A 1 507 ? -10.100 10.167  18.467  1.00 96.09 507 A 1 
ATOM 3988 C CG  . ASP A 1 507 ? -9.097  10.214  17.303  1.00 94.90 507 A 1 
ATOM 3989 O OD1 . ASP A 1 507 ? -9.084  9.300   16.449  1.00 92.72 507 A 1 
ATOM 3990 O OD2 . ASP A 1 507 ? -8.228  11.121  17.275  1.00 92.38 507 A 1 
ATOM 3991 N N   . ARG A 1 508 ? -12.729 9.752   20.213  1.00 97.25 508 A 1 
ATOM 3992 C CA  . ARG A 1 508 ? -13.477 9.504   21.460  1.00 97.39 508 A 1 
ATOM 3993 C C   . ARG A 1 508 ? -14.460 8.343   21.324  1.00 97.60 508 A 1 
ATOM 3994 O O   . ARG A 1 508 ? -14.519 7.486   22.204  1.00 97.40 508 A 1 
ATOM 3995 C CB  . ARG A 1 508 ? -14.220 10.770  21.912  1.00 97.14 508 A 1 
ATOM 3996 C CG  . ARG A 1 508 ? -13.274 11.849  22.458  1.00 91.66 508 A 1 
ATOM 3997 C CD  . ARG A 1 508 ? -14.043 13.036  23.050  1.00 90.04 508 A 1 
ATOM 3998 N NE  . ARG A 1 508 ? -14.863 13.755  22.052  1.00 81.65 508 A 1 
ATOM 3999 C CZ  . ARG A 1 508 ? -14.506 14.807  21.330  1.00 74.56 508 A 1 
ATOM 4000 N NH1 . ARG A 1 508 ? -13.310 15.328  21.387  1.00 64.40 508 A 1 
ATOM 4001 N NH2 . ARG A 1 508 ? -15.353 15.379  20.523  1.00 65.17 508 A 1 
ATOM 4002 N N   . ALA A 1 509 ? -15.209 8.290   20.229  1.00 98.17 509 A 1 
ATOM 4003 C CA  . ALA A 1 509 ? -16.167 7.215   19.978  1.00 98.31 509 A 1 
ATOM 4004 C C   . ALA A 1 509 ? -15.479 5.847   19.805  1.00 98.29 509 A 1 
ATOM 4005 O O   . ALA A 1 509 ? -15.971 4.843   20.322  1.00 98.01 509 A 1 
ATOM 4006 C CB  . ALA A 1 509 ? -16.997 7.594   18.752  1.00 98.34 509 A 1 
ATOM 4007 N N   . ALA A 1 510 ? -14.324 5.798   19.135  1.00 98.00 510 A 1 
ATOM 4008 C CA  . ALA A 1 510 ? -13.525 4.581   19.001  1.00 97.76 510 A 1 
ATOM 4009 C C   . ALA A 1 510 ? -13.039 4.076   20.368  1.00 97.79 510 A 1 
ATOM 4010 O O   . ALA A 1 510 ? -13.240 2.904   20.681  1.00 97.47 510 A 1 
ATOM 4011 C CB  . ALA A 1 510 ? -12.359 4.843   18.041  1.00 97.34 510 A 1 
ATOM 4012 N N   . MET A 1 511 ? -12.504 4.943   21.228  1.00 97.76 511 A 1 
ATOM 4013 C CA  . MET A 1 511 ? -12.096 4.571   22.594  1.00 97.68 511 A 1 
ATOM 4014 C C   . MET A 1 511 ? -13.256 3.994   23.418  1.00 97.85 511 A 1 
ATOM 4015 O O   . MET A 1 511 ? -13.079 2.989   24.096  1.00 97.45 511 A 1 
ATOM 4016 C CB  . MET A 1 511 ? -11.502 5.774   23.332  1.00 97.06 511 A 1 
ATOM 4017 C CG  . MET A 1 511 ? -10.095 6.130   22.845  1.00 94.57 511 A 1 
ATOM 4018 S SD  . MET A 1 511 ? -9.276  7.400   23.850  1.00 92.81 511 A 1 
ATOM 4019 C CE  . MET A 1 511 ? -10.263 8.855   23.430  1.00 84.64 511 A 1 
ATOM 4020 N N   . GLN A 1 512 ? -14.457 4.564   23.318  1.00 97.87 512 A 1 
ATOM 4021 C CA  . GLN A 1 512 ? -15.653 4.043   24.000  1.00 97.79 512 A 1 
ATOM 4022 C C   . GLN A 1 512 ? -16.088 2.655   23.500  1.00 97.85 512 A 1 
ATOM 4023 O O   . GLN A 1 512 ? -16.850 1.959   24.175  1.00 97.41 512 A 1 
ATOM 4024 C CB  . GLN A 1 512 ? -16.817 5.017   23.788  1.00 97.74 512 A 1 
ATOM 4025 C CG  . GLN A 1 512 ? -16.639 6.343   24.538  1.00 96.04 512 A 1 
ATOM 4026 C CD  . GLN A 1 512 ? -17.672 7.384   24.116  1.00 94.02 512 A 1 
ATOM 4027 O OE1 . GLN A 1 512 ? -18.506 7.192   23.237  1.00 88.52 512 A 1 
ATOM 4028 N NE2 . GLN A 1 512 ? -17.657 8.547   24.722  1.00 86.45 512 A 1 
ATOM 4029 N N   . CYS A 1 513 ? -15.658 2.259   22.308  1.00 97.91 513 A 1 
ATOM 4030 C CA  . CYS A 1 513 ? -15.945 0.945   21.742  1.00 97.75 513 A 1 
ATOM 4031 C C   . CYS A 1 513 ? -14.952 -0.141  22.183  1.00 97.68 513 A 1 
ATOM 4032 O O   . CYS A 1 513 ? -15.282 -1.320  22.026  1.00 96.70 513 A 1 
ATOM 4033 C CB  . CYS A 1 513 ? -16.021 1.062   20.217  1.00 97.62 513 A 1 
ATOM 4034 S SG  . CYS A 1 513 ? -17.499 2.009   19.736  1.00 97.07 513 A 1 
ATOM 4035 N N   . ILE A 1 514 ? -13.804 0.222   22.727  1.00 97.89 514 A 1 
ATOM 4036 C CA  . ILE A 1 514 ? -12.712 -0.686  23.108  1.00 97.74 514 A 1 
ATOM 4037 C C   . ILE A 1 514 ? -12.767 -0.961  24.615  1.00 97.71 514 A 1 
ATOM 4038 O O   . ILE A 1 514 ? -12.852 -0.031  25.415  1.00 97.17 514 A 1 
ATOM 4039 C CB  . ILE A 1 514 ? -11.348 -0.089  22.689  1.00 97.25 514 A 1 
ATOM 4040 C CG1 . ILE A 1 514 ? -11.269 0.109   21.158  1.00 95.52 514 A 1 
ATOM 4041 C CG2 . ILE A 1 514 ? -10.182 -0.993  23.147  1.00 95.43 514 A 1 
ATOM 4042 C CD1 . ILE A 1 514 ? -10.138 1.048   20.733  1.00 92.99 514 A 1 
ATOM 4043 N N   . ASP A 1 515 ? -12.669 -2.240  24.996  1.00 97.51 515 A 1 
ATOM 4044 C CA  . ASP A 1 515 ? -12.431 -2.659  26.379  1.00 97.18 515 A 1 
ATOM 4045 C C   . ASP A 1 515 ? -10.931 -2.947  26.581  1.00 97.03 515 A 1 
ATOM 4046 O O   . ASP A 1 515 ? -10.439 -3.987  26.124  1.00 96.31 515 A 1 
ATOM 4047 C CB  . ASP A 1 515 ? -13.300 -3.879  26.707  1.00 96.69 515 A 1 
ATOM 4048 C CG  . ASP A 1 515 ? -13.090 -4.390  28.138  1.00 95.75 515 A 1 
ATOM 4049 O OD1 . ASP A 1 515 ? -12.276 -3.785  28.878  1.00 93.93 515 A 1 
ATOM 4050 O OD2 . ASP A 1 515 ? -13.759 -5.391  28.466  1.00 93.03 515 A 1 
ATOM 4051 N N   . PRO A 1 516 ? -10.174 -2.055  27.248  1.00 96.67 516 A 1 
ATOM 4052 C CA  . PRO A 1 516 ? -8.732  -2.224  27.417  1.00 96.10 516 A 1 
ATOM 4053 C C   . PRO A 1 516 ? -8.357  -3.370  28.370  1.00 95.43 516 A 1 
ATOM 4054 O O   . PRO A 1 516 ? -7.187  -3.743  28.438  1.00 93.65 516 A 1 
ATOM 4055 C CB  . PRO A 1 516 ? -8.238  -0.867  27.934  1.00 95.76 516 A 1 
ATOM 4056 C CG  . PRO A 1 516 ? -9.434  -0.336  28.718  1.00 94.80 516 A 1 
ATOM 4057 C CD  . PRO A 1 516 ? -10.623 -0.829  27.896  1.00 96.60 516 A 1 
ATOM 4058 N N   . GLU A 1 517 ? -9.312  -3.944  29.110  1.00 95.94 517 A 1 
ATOM 4059 C CA  . GLU A 1 517 ? -9.060  -5.073  30.015  1.00 95.58 517 A 1 
ATOM 4060 C C   . GLU A 1 517 ? -9.312  -6.438  29.352  1.00 95.27 517 A 1 
ATOM 4061 O O   . GLU A 1 517 ? -8.854  -7.460  29.857  1.00 93.72 517 A 1 
ATOM 4062 C CB  . GLU A 1 517 ? -9.881  -4.909  31.307  1.00 95.42 517 A 1 
ATOM 4063 C CG  . GLU A 1 517 ? -9.565  -3.615  32.086  1.00 93.38 517 A 1 
ATOM 4064 C CD  . GLU A 1 517 ? -8.058  -3.450  32.391  1.00 89.46 517 A 1 
ATOM 4065 O OE1 . GLU A 1 517 ? -7.482  -2.375  32.118  1.00 81.33 517 A 1 
ATOM 4066 O OE2 . GLU A 1 517 ? -7.396  -4.423  32.813  1.00 80.80 517 A 1 
ATOM 4067 N N   . ARG A 1 518 ? -9.966  -6.473  28.184  1.00 95.21 518 A 1 
ATOM 4068 C CA  . ARG A 1 518 ? -10.294 -7.722  27.477  1.00 94.65 518 A 1 
ATOM 4069 C C   . ARG A 1 518 ? -9.045  -8.474  27.002  1.00 94.35 518 A 1 
ATOM 4070 O O   . ARG A 1 518 ? -8.959  -9.689  27.147  1.00 92.88 518 A 1 
ATOM 4071 C CB  . ARG A 1 518 ? -11.227 -7.391  26.298  1.00 94.33 518 A 1 
ATOM 4072 C CG  . ARG A 1 518 ? -11.737 -8.648  25.568  1.00 93.08 518 A 1 
ATOM 4073 C CD  . ARG A 1 518 ? -12.697 -8.306  24.422  1.00 92.16 518 A 1 
ATOM 4074 N NE  . ARG A 1 518 ? -12.022 -7.627  23.301  1.00 90.30 518 A 1 
ATOM 4075 C CZ  . ARG A 1 518 ? -12.170 -7.855  22.001  1.00 89.84 518 A 1 
ATOM 4076 N NH1 . ARG A 1 518 ? -13.009 -8.708  21.506  1.00 85.87 518 A 1 
ATOM 4077 N NH2 . ARG A 1 518 ? -11.453 -7.218  21.142  1.00 85.45 518 A 1 
ATOM 4078 N N   . ARG A 1 519 ? -8.083  -7.764  26.410  1.00 93.97 519 A 1 
ATOM 4079 C CA  . ARG A 1 519 ? -6.858  -8.347  25.845  1.00 93.35 519 A 1 
ATOM 4080 C C   . ARG A 1 519 ? -5.758  -7.286  25.710  1.00 93.45 519 A 1 
ATOM 4081 O O   . ARG A 1 519 ? -6.046  -6.109  25.518  1.00 92.34 519 A 1 
ATOM 4082 C CB  . ARG A 1 519 ? -7.216  -8.998  24.491  1.00 92.53 519 A 1 
ATOM 4083 C CG  . ARG A 1 519 ? -6.140  -9.958  23.969  1.00 88.49 519 A 1 
ATOM 4084 C CD  . ARG A 1 519 ? -6.565  -10.618 22.646  1.00 88.41 519 A 1 
ATOM 4085 N NE  . ARG A 1 519 ? -7.612  -11.644 22.829  1.00 85.57 519 A 1 
ATOM 4086 C CZ  . ARG A 1 519 ? -8.543  -11.974 21.949  1.00 84.99 519 A 1 
ATOM 4087 N NH1 . ARG A 1 519 ? -8.668  -11.364 20.808  1.00 77.15 519 A 1 
ATOM 4088 N NH2 . ARG A 1 519 ? -9.384  -12.937 22.201  1.00 78.06 519 A 1 
ATOM 4089 N N   . GLY A 1 520 ? -4.491  -7.690  25.774  1.00 91.35 520 A 1 
ATOM 4090 C CA  . GLY A 1 520 ? -3.349  -6.766  25.632  1.00 90.63 520 A 1 
ATOM 4091 C C   . GLY A 1 520 ? -3.392  -5.923  24.353  1.00 91.91 520 A 1 
ATOM 4092 O O   . GLY A 1 520 ? -3.151  -4.719  24.402  1.00 91.09 520 A 1 
ATOM 4093 N N   . GLN A 1 521 ? -3.799  -6.518  23.232  1.00 91.78 521 A 1 
ATOM 4094 C CA  . GLN A 1 521 ? -3.951  -5.826  21.950  1.00 92.07 521 A 1 
ATOM 4095 C C   . GLN A 1 521 ? -5.025  -4.724  22.003  1.00 92.96 521 A 1 
ATOM 4096 O O   . GLN A 1 521 ? -4.837  -3.663  21.408  1.00 92.25 521 A 1 
ATOM 4097 C CB  . GLN A 1 521 ? -4.283  -6.833  20.839  1.00 91.11 521 A 1 
ATOM 4098 C CG  . GLN A 1 521 ? -3.172  -7.859  20.527  1.00 88.13 521 A 1 
ATOM 4099 C CD  . GLN A 1 521 ? -3.086  -9.048  21.488  1.00 87.90 521 A 1 
ATOM 4100 O OE1 . GLN A 1 521 ? -3.810  -9.170  22.473  1.00 81.57 521 A 1 
ATOM 4101 N NE2 . GLN A 1 521 ? -2.188  -9.975  21.244  1.00 80.14 521 A 1 
ATOM 4102 N N   . ASP A 1 522 ? -6.129  -4.926  22.738  1.00 94.20 522 A 1 
ATOM 4103 C CA  . ASP A 1 522 ? -7.140  -3.878  22.939  1.00 94.98 522 A 1 
ATOM 4104 C C   . ASP A 1 522 ? -6.578  -2.716  23.766  1.00 95.34 522 A 1 
ATOM 4105 O O   . ASP A 1 522 ? -6.765  -1.555  23.403  1.00 94.78 522 A 1 
ATOM 4106 C CB  . ASP A 1 522 ? -8.389  -4.443  23.627  1.00 95.08 522 A 1 
ATOM 4107 C CG  . ASP A 1 522 ? -9.159  -5.404  22.733  1.00 94.45 522 A 1 
ATOM 4108 O OD1 . ASP A 1 522 ? -9.479  -5.048  21.577  1.00 91.20 522 A 1 
ATOM 4109 O OD2 . ASP A 1 522 ? -9.469  -6.522  23.192  1.00 91.15 522 A 1 
ATOM 4110 N N   . ARG A 1 523 ? -5.817  -3.027  24.830  1.00 94.08 523 A 1 
ATOM 4111 C CA  . ARG A 1 523 ? -5.144  -2.017  25.658  1.00 93.91 523 A 1 
ATOM 4112 C C   . ARG A 1 523 ? -4.164  -1.176  24.845  1.00 94.21 523 A 1 
ATOM 4113 O O   . ARG A 1 523 ? -4.166  0.049   24.970  1.00 93.54 523 A 1 
ATOM 4114 C CB  . ARG A 1 523 ? -4.442  -2.713  26.835  1.00 93.27 523 A 1 
ATOM 4115 C CG  . ARG A 1 523 ? -3.919  -1.716  27.883  1.00 89.36 523 A 1 
ATOM 4116 C CD  . ARG A 1 523 ? -3.047  -2.396  28.947  1.00 86.67 523 A 1 
ATOM 4117 N NE  . ARG A 1 523 ? -3.752  -3.490  29.652  1.00 79.67 523 A 1 
ATOM 4118 C CZ  . ARG A 1 523 ? -4.500  -3.420  30.741  1.00 74.70 523 A 1 
ATOM 4119 N NH1 . ARG A 1 523 ? -4.682  -2.333  31.418  1.00 66.01 523 A 1 
ATOM 4120 N NH2 . ARG A 1 523 ? -5.096  -4.477  31.180  1.00 66.17 523 A 1 
ATOM 4121 N N   . ASP A 1 524 ? -3.358  -1.809  23.997  1.00 92.55 524 A 1 
ATOM 4122 C CA  . ASP A 1 524 ? -2.401  -1.102  23.140  1.00 92.06 524 A 1 
ATOM 4123 C C   . ASP A 1 524 ? -3.106  -0.129  22.197  1.00 92.69 524 A 1 
ATOM 4124 O O   . ASP A 1 524 ? -2.697  1.028   22.076  1.00 92.16 524 A 1 
ATOM 4125 C CB  . ASP A 1 524 ? -1.593  -2.097  22.301  1.00 91.44 524 A 1 
ATOM 4126 C CG  . ASP A 1 524 ? -0.699  -3.003  23.127  1.00 90.24 524 A 1 
ATOM 4127 O OD1 . ASP A 1 524 ? -0.321  -2.651  24.269  1.00 87.10 524 A 1 
ATOM 4128 O OD2 . ASP A 1 524 ? -0.352  -4.090  22.613  1.00 86.69 524 A 1 
ATOM 4129 N N   . ASN A 1 525 ? -4.196  -0.570  21.563  1.00 93.08 525 A 1 
ATOM 4130 C CA  . ASN A 1 525 ? -4.944  0.244   20.618  1.00 93.29 525 A 1 
ATOM 4131 C C   . ASN A 1 525 ? -5.776  1.334   21.298  1.00 94.08 525 A 1 
ATOM 4132 O O   . ASN A 1 525 ? -5.890  2.435   20.757  1.00 93.10 525 A 1 
ATOM 4133 C CB  . ASN A 1 525 ? -5.771  -0.684  19.723  1.00 91.76 525 A 1 
ATOM 4134 C CG  . ASN A 1 525 ? -4.860  -1.357  18.718  1.00 86.69 525 A 1 
ATOM 4135 O OD1 . ASN A 1 525 ? -4.396  -0.725  17.783  1.00 77.06 525 A 1 
ATOM 4136 N ND2 . ASN A 1 525 ? -4.525  -2.604  18.902  1.00 75.69 525 A 1 
ATOM 4137 N N   . TYR A 1 526 ? -6.293  1.088   22.507  1.00 95.05 526 A 1 
ATOM 4138 C CA  . TYR A 1 526 ? -6.894  2.130   23.340  1.00 95.64 526 A 1 
ATOM 4139 C C   . TYR A 1 526 ? -5.875  3.229   23.671  1.00 95.59 526 A 1 
ATOM 4140 O O   . TYR A 1 526 ? -6.136  4.413   23.451  1.00 95.07 526 A 1 
ATOM 4141 C CB  . TYR A 1 526 ? -7.457  1.497   24.617  1.00 96.00 526 A 1 
ATOM 4142 C CG  . TYR A 1 526 ? -8.119  2.504   25.532  1.00 96.21 526 A 1 
ATOM 4143 C CD1 . TYR A 1 526 ? -7.355  3.214   26.483  1.00 94.72 526 A 1 
ATOM 4144 C CD2 . TYR A 1 526 ? -9.496  2.761   25.404  1.00 95.15 526 A 1 
ATOM 4145 C CE1 . TYR A 1 526 ? -7.968  4.184   27.296  1.00 94.71 526 A 1 
ATOM 4146 C CE2 . TYR A 1 526 ? -10.113 3.726   26.217  1.00 94.86 526 A 1 
ATOM 4147 C CZ  . TYR A 1 526 ? -9.346  4.441   27.161  1.00 95.48 526 A 1 
ATOM 4148 O OH  . TYR A 1 526 ? -9.940  5.384   27.943  1.00 94.46 526 A 1 
ATOM 4149 N N   . ASN A 1 527 ? -4.683  2.839   24.149  1.00 94.17 527 A 1 
ATOM 4150 C CA  . ASN A 1 527 ? -3.605  3.776   24.460  1.00 93.39 527 A 1 
ATOM 4151 C C   . ASN A 1 527 ? -3.135  4.541   23.214  1.00 93.68 527 A 1 
ATOM 4152 O O   . ASN A 1 527 ? -2.908  5.748   23.289  1.00 92.74 527 A 1 
ATOM 4153 C CB  . ASN A 1 527 ? -2.441  3.003   25.103  1.00 92.80 527 A 1 
ATOM 4154 C CG  . ASN A 1 527 ? -2.724  2.544   26.524  1.00 91.28 527 A 1 
ATOM 4155 O OD1 . ASN A 1 527 ? -3.495  3.136   27.265  1.00 86.26 527 A 1 
ATOM 4156 N ND2 . ASN A 1 527 ? -2.041  1.519   26.977  1.00 86.04 527 A 1 
ATOM 4157 N N   . TRP A 1 528 ? -3.041  3.862   22.073  1.00 93.97 528 A 1 
ATOM 4158 C CA  . TRP A 1 528 ? -2.701  4.488   20.796  1.00 93.98 528 A 1 
ATOM 4159 C C   . TRP A 1 528 ? -3.657  5.626   20.439  1.00 94.33 528 A 1 
ATOM 4160 O O   . TRP A 1 528 ? -3.201  6.733   20.142  1.00 93.41 528 A 1 
ATOM 4161 C CB  . TRP A 1 528 ? -2.698  3.425   19.703  1.00 93.23 528 A 1 
ATOM 4162 C CG  . TRP A 1 528 ? -2.569  3.991   18.329  1.00 92.46 528 A 1 
ATOM 4163 C CD1 . TRP A 1 528 ? -3.589  4.308   17.500  1.00 90.53 528 A 1 
ATOM 4164 C CD2 . TRP A 1 528 ? -1.347  4.359   17.627  1.00 92.42 528 A 1 
ATOM 4165 N NE1 . TRP A 1 528 ? -3.082  4.831   16.322  1.00 89.52 528 A 1 
ATOM 4166 C CE2 . TRP A 1 528 ? -1.709  4.876   16.347  1.00 90.54 528 A 1 
ATOM 4167 C CE3 . TRP A 1 528 ? 0.024   4.282   17.938  1.00 89.73 528 A 1 
ATOM 4168 C CZ2 . TRP A 1 528 ? -0.748  5.288   15.414  1.00 89.30 528 A 1 
ATOM 4169 C CZ3 . TRP A 1 528 ? 0.997   4.693   17.008  1.00 87.98 528 A 1 
ATOM 4170 C CH2 . TRP A 1 528 ? 0.612   5.189   15.746  1.00 87.85 528 A 1 
ATOM 4171 N N   . ILE A 1 529 ? -4.981  5.399   20.499  1.00 94.80 529 A 1 
ATOM 4172 C CA  . ILE A 1 529 ? -5.981  6.428   20.179  1.00 94.81 529 A 1 
ATOM 4173 C C   . ILE A 1 529 ? -5.981  7.539   21.229  1.00 95.08 529 A 1 
ATOM 4174 O O   . ILE A 1 529 ? -6.015  8.713   20.863  1.00 94.63 529 A 1 
ATOM 4175 C CB  . ILE A 1 529 ? -7.380  5.808   19.986  1.00 93.98 529 A 1 
ATOM 4176 C CG1 . ILE A 1 529 ? -7.420  4.798   18.817  1.00 88.64 529 A 1 
ATOM 4177 C CG2 . ILE A 1 529 ? -8.441  6.895   19.747  1.00 88.38 529 A 1 
ATOM 4178 C CD1 . ILE A 1 529 ? -7.039  5.361   17.440  1.00 80.05 529 A 1 
ATOM 4179 N N   . ARG A 1 530 ? -5.864  7.197   22.513  1.00 94.45 530 A 1 
ATOM 4180 C CA  . ARG A 1 530 ? -5.774  8.178   23.609  1.00 94.22 530 A 1 
ATOM 4181 C C   . ARG A 1 530 ? -4.623  9.168   23.399  1.00 93.97 530 A 1 
ATOM 4182 O O   . ARG A 1 530 ? -4.788  10.364  23.629  1.00 93.63 530 A 1 
ATOM 4183 C CB  . ARG A 1 530 ? -5.609  7.420   24.938  1.00 94.43 530 A 1 
ATOM 4184 C CG  . ARG A 1 530 ? -5.715  8.356   26.154  1.00 93.21 530 A 1 
ATOM 4185 C CD  . ARG A 1 530 ? -5.346  7.624   27.448  1.00 91.79 530 A 1 
ATOM 4186 N NE  . ARG A 1 530 ? -3.911  7.295   27.474  1.00 87.46 530 A 1 
ATOM 4187 C CZ  . ARG A 1 530 ? -3.329  6.310   28.120  1.00 85.45 530 A 1 
ATOM 4188 N NH1 . ARG A 1 530 ? -3.982  5.507   28.915  1.00 77.05 530 A 1 
ATOM 4189 N NH2 . ARG A 1 530 ? -2.052  6.120   27.959  1.00 78.20 530 A 1 
ATOM 4190 N N   . GLU A 1 531 ? -3.478  8.682   22.935  1.00 93.47 531 A 1 
ATOM 4191 C CA  . GLU A 1 531 ? -2.278  9.503   22.723  1.00 92.50 531 A 1 
ATOM 4192 C C   . GLU A 1 531 ? -2.164  10.068  21.290  1.00 92.42 531 A 1 
ATOM 4193 O O   . GLU A 1 531 ? -1.193  10.752  20.965  1.00 91.05 531 A 1 
ATOM 4194 C CB  . GLU A 1 531 ? -1.023  8.697   23.108  1.00 91.88 531 A 1 
ATOM 4195 C CG  . GLU A 1 531 ? -1.000  8.162   24.553  1.00 89.37 531 A 1 
ATOM 4196 C CD  . GLU A 1 531 ? -1.138  9.230   25.645  1.00 85.73 531 A 1 
ATOM 4197 O OE1 . GLU A 1 531 ? -1.738  8.903   26.696  1.00 77.63 531 A 1 
ATOM 4198 O OE2 . GLU A 1 531 ? -0.594  10.347  25.469  1.00 77.17 531 A 1 
ATOM 4199 N N   . ALA A 1 532 ? -3.137  9.812   20.411  1.00 91.91 532 A 1 
ATOM 4200 C CA  . ALA A 1 532 ? -3.032  10.109  18.980  1.00 90.90 532 A 1 
ATOM 4201 C C   . ALA A 1 532 ? -2.803  11.600  18.678  1.00 90.61 532 A 1 
ATOM 4202 O O   . ALA A 1 532 ? -1.958  11.938  17.843  1.00 89.68 532 A 1 
ATOM 4203 C CB  . ALA A 1 532 ? -4.294  9.593   18.283  1.00 90.84 532 A 1 
ATOM 4204 N N   . ALA A 1 533 ? -3.502  12.494  19.392  1.00 90.88 533 A 1 
ATOM 4205 C CA  . ALA A 1 533 ? -3.329  13.942  19.254  1.00 89.29 533 A 1 
ATOM 4206 C C   . ALA A 1 533 ? -1.915  14.388  19.665  1.00 88.58 533 A 1 
ATOM 4207 O O   . ALA A 1 533 ? -1.253  15.129  18.940  1.00 86.76 533 A 1 
ATOM 4208 C CB  . ALA A 1 533 ? -4.410  14.640  20.089  1.00 89.33 533 A 1 
ATOM 4209 N N   . ARG A 1 534 ? -1.408  13.867  20.786  1.00 91.61 534 A 1 
ATOM 4210 C CA  . ARG A 1 534 ? -0.045  14.138  21.274  1.00 90.83 534 A 1 
ATOM 4211 C C   . ARG A 1 534 ? 1.030   13.633  20.307  1.00 90.44 534 A 1 
ATOM 4212 O O   . ARG A 1 534 ? 2.083   14.251  20.173  1.00 87.89 534 A 1 
ATOM 4213 C CB  . ARG A 1 534 ? 0.107   13.493  22.659  1.00 90.20 534 A 1 
ATOM 4214 C CG  . ARG A 1 534 ? 1.497   13.727  23.259  1.00 82.76 534 A 1 
ATOM 4215 C CD  . ARG A 1 534 ? 1.608   12.996  24.595  1.00 79.84 534 A 1 
ATOM 4216 N NE  . ARG A 1 534 ? 2.978   13.070  25.122  1.00 71.00 534 A 1 
ATOM 4217 C CZ  . ARG A 1 534 ? 3.448   12.377  26.138  1.00 64.39 534 A 1 
ATOM 4218 N NH1 . ARG A 1 534 ? 2.693   11.553  26.816  1.00 58.48 534 A 1 
ATOM 4219 N NH2 . ARG A 1 534 ? 4.698   12.503  26.489  1.00 54.94 534 A 1 
ATOM 4220 N N   . ASN A 1 535 ? 0.768   12.509  19.640  1.00 88.41 535 A 1 
ATOM 4221 C CA  . ASN A 1 535 ? 1.713   11.896  18.707  1.00 87.31 535 A 1 
ATOM 4222 C C   . ASN A 1 535 ? 1.834   12.640  17.364  1.00 86.31 535 A 1 
ATOM 4223 O O   . ASN A 1 535 ? 2.833   12.432  16.679  1.00 83.98 535 A 1 
ATOM 4224 C CB  . ASN A 1 535 ? 1.340   10.412  18.543  1.00 87.63 535 A 1 
ATOM 4225 C CG  . ASN A 1 535 ? 1.713   9.585   19.761  1.00 86.81 535 A 1 
ATOM 4226 O OD1 . ASN A 1 535 ? 2.629   9.911   20.503  1.00 81.70 535 A 1 
ATOM 4227 N ND2 . ASN A 1 535 ? 1.055   8.471   19.974  1.00 81.11 535 A 1 
ATOM 4228 N N   . GLN A 1 536 ? 0.876   13.504  17.012  1.00 85.64 536 A 1 
ATOM 4229 C CA  . GLN A 1 536 ? 0.879   14.373  15.819  1.00 84.54 536 A 1 
ATOM 4230 C C   . GLN A 1 536 ? 1.152   13.613  14.505  1.00 84.70 536 A 1 
ATOM 4231 O O   . GLN A 1 536 ? 2.008   13.993  13.709  1.00 80.94 536 A 1 
ATOM 4232 C CB  . GLN A 1 536 ? 1.834   15.563  16.018  1.00 82.89 536 A 1 
ATOM 4233 C CG  . GLN A 1 536 ? 1.445   16.463  17.198  1.00 77.90 536 A 1 
ATOM 4234 C CD  . GLN A 1 536 ? 2.359   17.682  17.323  1.00 73.30 536 A 1 
ATOM 4235 O OE1 . GLN A 1 536 ? 3.411   17.797  16.718  1.00 66.37 536 A 1 
ATOM 4236 N NE2 . GLN A 1 536 ? 1.990   18.658  18.121  1.00 63.75 536 A 1 
ATOM 4237 N N   . LEU A 1 537 ? 0.424   12.518  14.273  1.00 82.27 537 A 1 
ATOM 4238 C CA  . LEU A 1 537 ? 0.654   11.627  13.123  1.00 80.77 537 A 1 
ATOM 4239 C C   . LEU A 1 537 ? -0.231  11.927  11.902  1.00 79.82 537 A 1 
ATOM 4240 O O   . LEU A 1 537 ? -0.078  11.270  10.873  1.00 76.54 537 A 1 
ATOM 4241 C CB  . LEU A 1 537 ? 0.501   10.166  13.576  1.00 79.78 537 A 1 
ATOM 4242 C CG  . LEU A 1 537 ? 1.487   9.739   14.677  1.00 78.79 537 A 1 
ATOM 4243 C CD1 . LEU A 1 537 ? 1.206   8.291   15.064  1.00 75.70 537 A 1 
ATOM 4244 C CD2 . LEU A 1 537 ? 2.949   9.843   14.240  1.00 75.33 537 A 1 
ATOM 4245 N N   . VAL A 1 538 ? -1.162  12.883  12.007  1.00 83.50 538 A 1 
ATOM 4246 C CA  . VAL A 1 538 ? -2.042  13.260  10.891  1.00 83.21 538 A 1 
ATOM 4247 C C   . VAL A 1 538 ? -1.233  14.017  9.840   1.00 81.85 538 A 1 
ATOM 4248 O O   . VAL A 1 538 ? -0.602  15.027  10.138  1.00 78.41 538 A 1 
ATOM 4249 C CB  . VAL A 1 538 ? -3.254  14.084  11.366  1.00 82.15 538 A 1 
ATOM 4250 C CG1 . VAL A 1 538 ? -4.165  14.472  10.196  1.00 78.04 538 A 1 
ATOM 4251 C CG2 . VAL A 1 538 ? -4.102  13.281  12.361  1.00 78.32 538 A 1 
ATOM 4252 N N   . VAL A 1 539 ? -1.274  13.515  8.601   1.00 82.44 539 A 1 
ATOM 4253 C CA  . VAL A 1 539 ? -0.686  14.155  7.420   1.00 81.28 539 A 1 
ATOM 4254 C C   . VAL A 1 539 ? -1.744  14.151  6.320   1.00 81.79 539 A 1 
ATOM 4255 O O   . VAL A 1 539 ? -2.369  13.117  6.086   1.00 78.29 539 A 1 
ATOM 4256 C CB  . VAL A 1 539 ? 0.596   13.429  6.956   1.00 77.69 539 A 1 
ATOM 4257 C CG1 . VAL A 1 539 ? 1.233   14.125  5.747   1.00 72.83 539 A 1 
ATOM 4258 C CG2 . VAL A 1 539 ? 1.660   13.372  8.062   1.00 73.75 539 A 1 
ATOM 4259 N N   . GLY A 1 540 ? -1.953  15.284  5.647   1.00 80.65 540 A 1 
ATOM 4260 C CA  . GLY A 1 540 ? -3.024  15.449  4.664   1.00 82.00 540 A 1 
ATOM 4261 C C   . GLY A 1 540 ? -4.408  15.550  5.318   1.00 84.66 540 A 1 
ATOM 4262 O O   . GLY A 1 540 ? -4.632  16.388  6.193   1.00 81.29 540 A 1 
ATOM 4263 N N   . THR A 1 541 ? -5.344  14.699  4.888   1.00 85.45 541 A 1 
ATOM 4264 C CA  . THR A 1 541 ? -6.726  14.718  5.394   1.00 86.65 541 A 1 
ATOM 4265 C C   . THR A 1 541 ? -6.853  14.172  6.827   1.00 88.46 541 A 1 
ATOM 4266 O O   . THR A 1 541 ? -5.968  13.486  7.341   1.00 86.97 541 A 1 
ATOM 4267 C CB  . THR A 1 541 ? -7.655  13.985  4.416   1.00 83.18 541 A 1 
ATOM 4268 O OG1 . THR A 1 541 ? -8.995  14.346  4.677   1.00 74.14 541 A 1 
ATOM 4269 C CG2 . THR A 1 541 ? -7.548  12.468  4.488   1.00 74.60 541 A 1 
ATOM 4270 N N   . GLN A 1 542 ? -7.986  14.467  7.480   1.00 89.65 542 A 1 
ATOM 4271 C CA  . GLN A 1 542 ? -8.282  14.043  8.851   1.00 91.66 542 A 1 
ATOM 4272 C C   . GLN A 1 542 ? -8.554  12.534  8.909   1.00 93.17 542 A 1 
ATOM 4273 O O   . GLN A 1 542 ? -9.675  12.078  8.673   1.00 92.45 542 A 1 
ATOM 4274 C CB  . GLN A 1 542 ? -9.458  14.861  9.404   1.00 91.36 542 A 1 
ATOM 4275 C CG  . GLN A 1 542 ? -9.169  16.369  9.458   1.00 89.46 542 A 1 
ATOM 4276 C CD  . GLN A 1 542 ? -7.928  16.706  10.278  1.00 91.15 542 A 1 
ATOM 4277 O OE1 . GLN A 1 542 ? -7.669  16.149  11.331  1.00 81.53 542 A 1 
ATOM 4278 N NE2 . GLN A 1 542 ? -7.098  17.616  9.819   1.00 81.29 542 A 1 
ATOM 4279 N N   . ALA A 1 543 ? -7.523  11.747  9.200   1.00 93.07 543 A 1 
ATOM 4280 C CA  . ALA A 1 543 ? -7.553  10.292  9.170   1.00 92.90 543 A 1 
ATOM 4281 C C   . ALA A 1 543 ? -6.946  9.657   10.427  1.00 92.95 543 A 1 
ATOM 4282 O O   . ALA A 1 543 ? -6.049  10.220  11.060  1.00 91.84 543 A 1 
ATOM 4283 C CB  . ALA A 1 543 ? -6.841  9.815   7.901   1.00 91.96 543 A 1 
ATOM 4284 N N   . ARG A 1 544 ? -7.392  8.442   10.746  1.00 93.23 544 A 1 
ATOM 4285 C CA  . ARG A 1 544 ? -6.875  7.634   11.857  1.00 93.01 544 A 1 
ATOM 4286 C C   . ARG A 1 544 ? -6.723  6.171   11.467  1.00 92.91 544 A 1 
ATOM 4287 O O   . ARG A 1 544 ? -7.452  5.664   10.624  1.00 91.45 544 A 1 
ATOM 4288 C CB  . ARG A 1 544 ? -7.796  7.810   13.076  1.00 92.19 544 A 1 
ATOM 4289 C CG  . ARG A 1 544 ? -7.214  7.272   14.385  1.00 87.39 544 A 1 
ATOM 4290 C CD  . ARG A 1 544 ? -5.985  8.063   14.860  1.00 88.64 544 A 1 
ATOM 4291 N NE  . ARG A 1 544 ? -6.347  9.427   15.264  1.00 88.04 544 A 1 
ATOM 4292 C CZ  . ARG A 1 544 ? -5.629  10.515  15.187  1.00 89.13 544 A 1 
ATOM 4293 N NH1 . ARG A 1 544 ? -4.425  10.526  14.695  1.00 81.61 544 A 1 
ATOM 4294 N NH2 . ARG A 1 544 ? -6.143  11.632  15.617  1.00 82.23 544 A 1 
ATOM 4295 N N   . ILE A 1 545 ? -5.782  5.482   12.097  1.00 92.53 545 A 1 
ATOM 4296 C CA  . ILE A 1 545 ? -5.553  4.030   12.027  1.00 92.21 545 A 1 
ATOM 4297 C C   . ILE A 1 545 ? -5.734  3.407   13.412  1.00 92.75 545 A 1 
ATOM 4298 O O   . ILE A 1 545 ? -5.428  4.040   14.420  1.00 91.39 545 A 1 
ATOM 4299 C CB  . ILE A 1 545 ? -4.165  3.732   11.434  1.00 89.94 545 A 1 
ATOM 4300 C CG1 . ILE A 1 545 ? -3.879  2.239   11.179  1.00 84.55 545 A 1 
ATOM 4301 C CG2 . ILE A 1 545 ? -3.027  4.290   12.323  1.00 82.57 545 A 1 
ATOM 4302 C CD1 . ILE A 1 545 ? -4.726  1.643   10.079  1.00 78.60 545 A 1 
ATOM 4303 N N   . LEU A 1 546 ? -6.206  2.162   13.431  1.00 91.59 546 A 1 
ATOM 4304 C CA  . LEU A 1 546 ? -6.410  1.356   14.627  1.00 91.25 546 A 1 
ATOM 4305 C C   . LEU A 1 546 ? -6.296  -0.124  14.253  1.00 92.48 546 A 1 
ATOM 4306 O O   . LEU A 1 546 ? -6.828  -0.523  13.222  1.00 91.01 546 A 1 
ATOM 4307 C CB  . LEU A 1 546 ? -7.819  1.688   15.156  1.00 87.60 546 A 1 
ATOM 4308 C CG  . LEU A 1 546 ? -8.264  0.878   16.377  1.00 86.35 546 A 1 
ATOM 4309 C CD1 . LEU A 1 546 ? -7.439  1.232   17.608  1.00 79.39 546 A 1 
ATOM 4310 C CD2 . LEU A 1 546 ? -9.723  1.182   16.686  1.00 80.82 546 A 1 
ATOM 4311 N N   . TYR A 1 547 ? -5.679  -0.964  15.081  1.00 93.02 547 A 1 
ATOM 4312 C CA  . TYR A 1 547 ? -5.787  -2.418  14.937  1.00 93.39 547 A 1 
ATOM 4313 C C   . TYR A 1 547 ? -6.949  -2.924  15.780  1.00 93.87 547 A 1 
ATOM 4314 O O   . TYR A 1 547 ? -7.017  -2.644  16.973  1.00 92.59 547 A 1 
ATOM 4315 C CB  . TYR A 1 547 ? -4.478  -3.126  15.288  1.00 92.06 547 A 1 
ATOM 4316 C CG  . TYR A 1 547 ? -3.514  -3.286  14.125  1.00 90.28 547 A 1 
ATOM 4317 C CD1 . TYR A 1 547 ? -2.986  -4.558  13.826  1.00 84.84 547 A 1 
ATOM 4318 C CD2 . TYR A 1 547 ? -3.129  -2.178  13.348  1.00 84.04 547 A 1 
ATOM 4319 C CE1 . TYR A 1 547 ? -2.078  -4.713  12.765  1.00 82.03 547 A 1 
ATOM 4320 C CE2 . TYR A 1 547 ? -2.235  -2.336  12.279  1.00 81.43 547 A 1 
ATOM 4321 C CZ  . TYR A 1 547 ? -1.701  -3.602  11.988  1.00 83.56 547 A 1 
ATOM 4322 O OH  . TYR A 1 547 ? -0.825  -3.749  10.960  1.00 80.82 547 A 1 
ATOM 4323 N N   . GLN A 1 548 ? -7.878  -3.662  15.172  1.00 94.44 548 A 1 
ATOM 4324 C CA  . GLN A 1 548 ? -9.006  -4.265  15.873  1.00 95.09 548 A 1 
ATOM 4325 C C   . GLN A 1 548 ? -9.393  -5.613  15.261  1.00 95.65 548 A 1 
ATOM 4326 O O   . GLN A 1 548 ? -9.132  -5.865  14.085  1.00 94.67 548 A 1 
ATOM 4327 C CB  . GLN A 1 548 ? -10.212 -3.303  15.898  1.00 94.35 548 A 1 
ATOM 4328 C CG  . GLN A 1 548 ? -10.214 -2.421  17.161  1.00 89.43 548 A 1 
ATOM 4329 C CD  . GLN A 1 548 ? -10.271 -3.233  18.451  1.00 91.75 548 A 1 
ATOM 4330 O OE1 . GLN A 1 548 ? -10.818 -4.316  18.495  1.00 82.31 548 A 1 
ATOM 4331 N NE2 . GLN A 1 548 ? -9.693  -2.779  19.532  1.00 80.81 548 A 1 
ATOM 4332 N N   . ASP A 1 549 ? -10.023 -6.466  16.078  1.00 96.39 549 A 1 
ATOM 4333 C CA  . ASP A 1 549 ? -10.630 -7.718  15.635  1.00 96.82 549 A 1 
ATOM 4334 C C   . ASP A 1 549 ? -11.997 -7.497  14.961  1.00 97.12 549 A 1 
ATOM 4335 O O   . ASP A 1 549 ? -12.472 -6.367  14.814  1.00 96.63 549 A 1 
ATOM 4336 C CB  . ASP A 1 549 ? -10.679 -8.721  16.804  1.00 96.51 549 A 1 
ATOM 4337 C CG  . ASP A 1 549 ? -11.654 -8.382  17.932  1.00 96.20 549 A 1 
ATOM 4338 O OD1 . ASP A 1 549 ? -12.406 -7.387  17.845  1.00 93.82 549 A 1 
ATOM 4339 O OD2 . ASP A 1 549 ? -11.662 -9.125  18.936  1.00 93.46 549 A 1 
ATOM 4340 N N   . ALA A 1 550 ? -12.639 -8.596  14.530  1.00 97.08 550 A 1 
ATOM 4341 C CA  . ALA A 1 550 ? -13.912 -8.549  13.807  1.00 97.20 550 A 1 
ATOM 4342 C C   . ALA A 1 550 ? -15.008 -7.763  14.547  1.00 97.50 550 A 1 
ATOM 4343 O O   . ALA A 1 550 ? -15.667 -6.901  13.958  1.00 97.41 550 A 1 
ATOM 4344 C CB  . ALA A 1 550 ? -14.353 -9.995  13.546  1.00 96.92 550 A 1 
ATOM 4345 N N   . GLU A 1 551 ? -15.189 -8.031  15.842  1.00 97.24 551 A 1 
ATOM 4346 C CA  . GLU A 1 551 ? -16.229 -7.400  16.656  1.00 97.12 551 A 1 
ATOM 4347 C C   . GLU A 1 551 ? -15.906 -5.936  16.960  1.00 97.51 551 A 1 
ATOM 4348 O O   . GLU A 1 551 ? -16.784 -5.074  16.863  1.00 97.21 551 A 1 
ATOM 4349 C CB  . GLU A 1 551 ? -16.406 -8.154  17.975  1.00 96.28 551 A 1 
ATOM 4350 C CG  . GLU A 1 551 ? -16.917 -9.582  17.774  1.00 91.00 551 A 1 
ATOM 4351 C CD  . GLU A 1 551 ? -17.290 -10.251 19.104  1.00 86.55 551 A 1 
ATOM 4352 O OE1 . GLU A 1 551 ? -18.153 -11.150 19.051  1.00 77.03 551 A 1 
ATOM 4353 O OE2 . GLU A 1 551 ? -16.746 -9.846  20.160  1.00 77.62 551 A 1 
ATOM 4354 N N   . GLY A 1 552 ? -14.652 -5.638  17.280  1.00 97.22 552 A 1 
ATOM 4355 C CA  . GLY A 1 552 ? -14.179 -4.278  17.513  1.00 97.28 552 A 1 
ATOM 4356 C C   . GLY A 1 552 ? -14.367 -3.386  16.289  1.00 97.79 552 A 1 
ATOM 4357 O O   . GLY A 1 552 ? -14.940 -2.298  16.401  1.00 97.74 552 A 1 
ATOM 4358 N N   . ARG A 1 553 ? -13.981 -3.867  15.101  1.00 97.03 553 A 1 
ATOM 4359 C CA  . ARG A 1 553 ? -14.211 -3.155  13.831  1.00 97.34 553 A 1 
ATOM 4360 C C   . ARG A 1 553 ? -15.695 -2.908  13.587  1.00 97.87 553 A 1 
ATOM 4361 O O   . ARG A 1 553 ? -16.072 -1.779  13.269  1.00 97.78 553 A 1 
ATOM 4362 C CB  . ARG A 1 553 ? -13.626 -3.936  12.649  1.00 96.72 553 A 1 
ATOM 4363 C CG  . ARG A 1 553 ? -12.098 -4.012  12.645  1.00 95.65 553 A 1 
ATOM 4364 C CD  . ARG A 1 553 ? -11.644 -4.819  11.427  1.00 94.55 553 A 1 
ATOM 4365 N NE  . ARG A 1 553 ? -10.341 -5.451  11.612  1.00 92.72 553 A 1 
ATOM 4366 C CZ  . ARG A 1 553 ? -9.573  -5.932  10.645  1.00 93.14 553 A 1 
ATOM 4367 N NH1 . ARG A 1 553 ? -9.818  -5.751  9.384   1.00 88.58 553 A 1 
ATOM 4368 N NH2 . ARG A 1 553 ? -8.543  -6.655  10.934  1.00 88.69 553 A 1 
ATOM 4369 N N   . LEU A 1 554 ? -16.540 -3.927  13.762  1.00 97.99 554 A 1 
ATOM 4370 C CA  . LEU A 1 554 ? -17.985 -3.809  13.562  1.00 98.18 554 A 1 
ATOM 4371 C C   . LEU A 1 554 ? -18.609 -2.789  14.521  1.00 98.36 554 A 1 
ATOM 4372 O O   . LEU A 1 554 ? -19.382 -1.930  14.090  1.00 98.33 554 A 1 
ATOM 4373 C CB  . LEU A 1 554 ? -18.631 -5.200  13.712  1.00 98.14 554 A 1 
ATOM 4374 C CG  . LEU A 1 554 ? -20.166 -5.187  13.608  1.00 97.74 554 A 1 
ATOM 4375 C CD1 . LEU A 1 554 ? -20.658 -4.619  12.277  1.00 96.85 554 A 1 
ATOM 4376 C CD2 . LEU A 1 554 ? -20.716 -6.603  13.757  1.00 97.04 554 A 1 
ATOM 4377 N N   . LYS A 1 555 ? -18.258 -2.850  15.809  1.00 98.21 555 A 1 
ATOM 4378 C CA  . LYS A 1 555 ? -18.782 -1.941  16.835  1.00 98.23 555 A 1 
ATOM 4379 C C   . LYS A 1 555 ? -18.418 -0.484  16.537  1.00 98.52 555 A 1 
ATOM 4380 O O   . LYS A 1 555 ? -19.294 0.378   16.583  1.00 98.37 555 A 1 
ATOM 4381 C CB  . LYS A 1 555 ? -18.268 -2.412  18.202  1.00 97.57 555 A 1 
ATOM 4382 C CG  . LYS A 1 555 ? -18.901 -1.656  19.376  1.00 87.40 555 A 1 
ATOM 4383 C CD  . LYS A 1 555 ? -18.368 -2.227  20.698  1.00 85.72 555 A 1 
ATOM 4384 C CE  . LYS A 1 555 ? -18.903 -1.456  21.906  1.00 74.85 555 A 1 
ATOM 4385 N NZ  . LYS A 1 555 ? -18.195 -1.861  23.148  1.00 67.02 555 A 1 
ATOM 4386 N N   . ILE A 1 556 ? -17.169 -0.226  16.179  1.00 98.24 556 A 1 
ATOM 4387 C CA  . ILE A 1 556 ? -16.698 1.115   15.803  1.00 98.33 556 A 1 
ATOM 4388 C C   . ILE A 1 556 ? -17.400 1.597   14.525  1.00 98.55 556 A 1 
ATOM 4389 O O   . ILE A 1 556 ? -17.915 2.714   14.492  1.00 98.54 556 A 1 
ATOM 4390 C CB  . ILE A 1 556 ? -15.157 1.121   15.659  1.00 98.09 556 A 1 
ATOM 4391 C CG1 . ILE A 1 556 ? -14.492 0.887   17.039  1.00 97.45 556 A 1 
ATOM 4392 C CG2 . ILE A 1 556 ? -14.658 2.449   15.066  1.00 97.39 556 A 1 
ATOM 4393 C CD1 . ILE A 1 556 ? -12.996 0.567   16.958  1.00 95.96 556 A 1 
ATOM 4394 N N   . ALA A 1 557 ? -17.481 0.755   13.488  1.00 98.51 557 A 1 
ATOM 4395 C CA  . ALA A 1 557 ? -18.111 1.106   12.217  1.00 98.59 557 A 1 
ATOM 4396 C C   . ALA A 1 557 ? -19.595 1.481   12.378  1.00 98.72 557 A 1 
ATOM 4397 O O   . ALA A 1 557 ? -20.036 2.510   11.860  1.00 98.67 557 A 1 
ATOM 4398 C CB  . ALA A 1 557 ? -17.936 -0.078  11.261  1.00 98.39 557 A 1 
ATOM 4399 N N   . LEU A 1 558 ? -20.356 0.689   13.145  1.00 98.65 558 A 1 
ATOM 4400 C CA  . LEU A 1 558 ? -21.762 0.974   13.441  1.00 98.71 558 A 1 
ATOM 4401 C C   . LEU A 1 558 ? -21.923 2.265   14.250  1.00 98.76 558 A 1 
ATOM 4402 O O   . LEU A 1 558 ? -22.807 3.066   13.945  1.00 98.70 558 A 1 
ATOM 4403 C CB  . LEU A 1 558 ? -22.380 -0.214  14.198  1.00 98.68 558 A 1 
ATOM 4404 C CG  . LEU A 1 558 ? -22.601 -1.473  13.341  1.00 98.36 558 A 1 
ATOM 4405 C CD1 . LEU A 1 558 ? -23.045 -2.619  14.255  1.00 97.78 558 A 1 
ATOM 4406 C CD2 . LEU A 1 558 ? -23.674 -1.273  12.273  1.00 97.84 558 A 1 
ATOM 4407 N N   . ARG A 1 559 ? -21.058 2.501   15.246  1.00 98.70 559 A 1 
ATOM 4408 C CA  . ARG A 1 559 ? -21.067 3.751   16.020  1.00 98.73 559 A 1 
ATOM 4409 C C   . ARG A 1 559 ? -20.788 4.959   15.132  1.00 98.79 559 A 1 
ATOM 4410 O O   . ARG A 1 559 ? -21.497 5.952   15.238  1.00 98.67 559 A 1 
ATOM 4411 C CB  . ARG A 1 559 ? -20.079 3.644   17.198  1.00 98.62 559 A 1 
ATOM 4412 C CG  . ARG A 1 559 ? -19.974 4.930   18.044  1.00 96.92 559 A 1 
ATOM 4413 C CD  . ARG A 1 559 ? -21.303 5.357   18.678  1.00 94.06 559 A 1 
ATOM 4414 N NE  . ARG A 1 559 ? -21.185 6.665   19.356  1.00 89.41 559 A 1 
ATOM 4415 C CZ  . ARG A 1 559 ? -22.035 7.684   19.265  1.00 84.18 559 A 1 
ATOM 4416 N NH1 . ARG A 1 559 ? -23.171 7.608   18.639  1.00 74.75 559 A 1 
ATOM 4417 N NH2 . ARG A 1 559 ? -21.737 8.829   19.799  1.00 75.70 559 A 1 
ATOM 4418 N N   . PHE A 1 560 ? -19.820 4.871   14.234  1.00 98.65 560 A 1 
ATOM 4419 C CA  . PHE A 1 560 ? -19.510 5.956   13.301  1.00 98.69 560 A 1 
ATOM 4420 C C   . PHE A 1 560 ? -20.661 6.226   12.320  1.00 98.76 560 A 1 
ATOM 4421 O O   . PHE A 1 560 ? -21.022 7.381   12.114  1.00 98.59 560 A 1 
ATOM 4422 C CB  . PHE A 1 560 ? -18.225 5.631   12.541  1.00 98.51 560 A 1 
ATOM 4423 C CG  . PHE A 1 560 ? -16.921 5.694   13.317  1.00 98.42 560 A 1 
ATOM 4424 C CD1 . PHE A 1 560 ? -16.843 6.103   14.663  1.00 97.69 560 A 1 
ATOM 4425 C CD2 . PHE A 1 560 ? -15.733 5.373   12.628  1.00 97.65 560 A 1 
ATOM 4426 C CE1 . PHE A 1 560 ? -15.599 6.180   15.311  1.00 97.18 560 A 1 
ATOM 4427 C CE2 . PHE A 1 560 ? -14.491 5.452   13.275  1.00 97.06 560 A 1 
ATOM 4428 C CZ  . PHE A 1 560 ? -14.421 5.853   14.616  1.00 97.39 560 A 1 
ATOM 4429 N N   . ASN A 1 561 ? -21.295 5.187   11.767  1.00 98.74 561 A 1 
ATOM 4430 C CA  . ASN A 1 561 ? -22.454 5.380   10.892  1.00 98.77 561 A 1 
ATOM 4431 C C   . ASN A 1 561 ? -23.638 6.019   11.645  1.00 98.78 561 A 1 
ATOM 4432 O O   . ASN A 1 561 ? -24.355 6.856   11.095  1.00 98.63 561 A 1 
ATOM 4433 C CB  . ASN A 1 561 ? -22.835 4.040   10.245  1.00 98.70 561 A 1 
ATOM 4434 C CG  . ASN A 1 561 ? -23.765 4.236   9.059   1.00 98.63 561 A 1 
ATOM 4435 O OD1 . ASN A 1 561 ? -23.518 5.048   8.180   1.00 95.62 561 A 1 
ATOM 4436 N ND2 . ASN A 1 561 ? -24.847 3.510   8.986   1.00 96.04 561 A 1 
ATOM 4437 N N   . GLU A 1 562 ? -23.814 5.677   12.930  1.00 98.82 562 A 1 
ATOM 4438 C CA  . GLU A 1 562 ? -24.788 6.334   13.806  1.00 98.79 562 A 1 
ATOM 4439 C C   . GLU A 1 562 ? -24.457 7.819   14.037  1.00 98.81 562 A 1 
ATOM 4440 O O   . GLU A 1 562 ? -25.360 8.653   13.980  1.00 98.60 562 A 1 
ATOM 4441 C CB  . GLU A 1 562 ? -24.860 5.577   15.141  1.00 98.61 562 A 1 
ATOM 4442 C CG  . GLU A 1 562 ? -25.993 6.098   16.023  1.00 96.19 562 A 1 
ATOM 4443 C CD  . GLU A 1 562 ? -25.962 5.571   17.461  1.00 94.07 562 A 1 
ATOM 4444 O OE1 . GLU A 1 562 ? -27.000 5.756   18.135  1.00 84.86 562 A 1 
ATOM 4445 O OE2 . GLU A 1 562 ? -24.898 5.135   17.942  1.00 86.82 562 A 1 
ATOM 4446 N N   . MET A 1 563 ? -23.183 8.168   14.254  1.00 98.79 563 A 1 
ATOM 4447 C CA  . MET A 1 563 ? -22.741 9.562   14.399  1.00 98.79 563 A 1 
ATOM 4448 C C   . MET A 1 563 ? -23.048 10.387  13.147  1.00 98.80 563 A 1 
ATOM 4449 O O   . MET A 1 563 ? -23.592 11.482  13.263  1.00 98.55 563 A 1 
ATOM 4450 C CB  . MET A 1 563 ? -21.241 9.627   14.706  1.00 98.71 563 A 1 
ATOM 4451 C CG  . MET A 1 563 ? -20.892 9.103   16.100  1.00 98.27 563 A 1 
ATOM 4452 S SD  . MET A 1 563 ? -19.122 8.917   16.406  1.00 97.72 563 A 1 
ATOM 4453 C CE  . MET A 1 563 ? -18.628 10.660  16.460  1.00 93.29 563 A 1 
ATOM 4454 N N   . VAL A 1 564 ? -22.779 9.835   11.961  1.00 98.74 564 A 1 
ATOM 4455 C CA  . VAL A 1 564 ? -23.149 10.473  10.684  1.00 98.73 564 A 1 
ATOM 4456 C C   . VAL A 1 564 ? -24.666 10.670  10.604  1.00 98.70 564 A 1 
ATOM 4457 O O   . VAL A 1 564 ? -25.133 11.761  10.282  1.00 98.46 564 A 1 
ATOM 4458 C CB  . VAL A 1 564 ? -22.634 9.656   9.481   1.00 98.66 564 A 1 
ATOM 4459 C CG1 . VAL A 1 564 ? -23.086 10.257  8.142   1.00 98.02 564 A 1 
ATOM 4460 C CG2 . VAL A 1 564 ? -21.107 9.593   9.446   1.00 97.89 564 A 1 
ATOM 4461 N N   . ARG A 1 565 ? -25.455 9.647   10.967  1.00 98.73 565 A 1 
ATOM 4462 C CA  . ARG A 1 565 ? -26.929 9.705   10.973  1.00 98.68 565 A 1 
ATOM 4463 C C   . ARG A 1 565 ? -27.482 10.797  11.888  1.00 98.69 565 A 1 
ATOM 4464 O O   . ARG A 1 565 ? -28.500 11.398  11.567  1.00 98.44 565 A 1 
ATOM 4465 C CB  . ARG A 1 565 ? -27.472 8.342   11.406  1.00 98.46 565 A 1 
ATOM 4466 C CG  . ARG A 1 565 ? -29.002 8.213   11.270  1.00 97.60 565 A 1 
ATOM 4467 C CD  . ARG A 1 565 ? -29.474 6.854   11.784  1.00 97.20 565 A 1 
ATOM 4468 N NE  . ARG A 1 565 ? -28.779 5.777   11.075  1.00 95.66 565 A 1 
ATOM 4469 C CZ  . ARG A 1 565 ? -28.389 4.602   11.513  1.00 96.59 565 A 1 
ATOM 4470 N NH1 . ARG A 1 565 ? -28.731 4.087   12.648  1.00 88.84 565 A 1 
ATOM 4471 N NH2 . ARG A 1 565 ? -27.598 3.902   10.777  1.00 91.58 565 A 1 
ATOM 4472 N N   . LYS A 1 566 ? -26.837 11.012  13.041  1.00 98.58 566 A 1 
ATOM 4473 C CA  . LYS A 1 566 ? -27.217 12.024  14.035  1.00 98.49 566 A 1 
ATOM 4474 C C   . LYS A 1 566 ? -26.672 13.420  13.722  1.00 98.49 566 A 1 
ATOM 4475 O O   . LYS A 1 566 ? -27.027 14.362  14.418  1.00 97.94 566 A 1 
ATOM 4476 C CB  . LYS A 1 566 ? -26.781 11.553  15.425  1.00 98.36 566 A 1 
ATOM 4477 C CG  . LYS A 1 566 ? -27.632 10.382  15.931  1.00 97.41 566 A 1 
ATOM 4478 C CD  . LYS A 1 566 ? -27.102 9.889   17.281  1.00 95.26 566 A 1 
ATOM 4479 C CE  . LYS A 1 566 ? -28.012 8.797   17.829  1.00 91.70 566 A 1 
ATOM 4480 N NZ  . LYS A 1 566 ? -27.424 8.156   19.030  1.00 84.27 566 A 1 
ATOM 4481 N N   . GLY A 1 567 ? -25.831 13.557  12.693  1.00 98.41 567 A 1 
ATOM 4482 C CA  . GLY A 1 567 ? -25.162 14.819  12.375  1.00 98.25 567 A 1 
ATOM 4483 C C   . GLY A 1 567 ? -24.081 15.216  13.390  1.00 98.31 567 A 1 
ATOM 4484 O O   . GLY A 1 567 ? -23.740 16.391  13.477  1.00 97.40 567 A 1 
ATOM 4485 N N   . GLU A 1 568 ? -23.564 14.256  14.179  1.00 98.41 568 A 1 
ATOM 4486 C CA  . GLU A 1 568 ? -22.443 14.464  15.110  1.00 98.30 568 A 1 
ATOM 4487 C C   . GLU A 1 568 ? -21.110 14.645  14.365  1.00 98.30 568 A 1 
ATOM 4488 O O   . GLU A 1 568 ? -20.183 15.246  14.897  1.00 97.40 568 A 1 
ATOM 4489 C CB  . GLU A 1 568 ? -22.317 13.270  16.083  1.00 98.05 568 A 1 
ATOM 4490 C CG  . GLU A 1 568 ? -23.508 13.074  17.042  1.00 96.67 568 A 1 
ATOM 4491 C CD  . GLU A 1 568 ? -23.414 11.784  17.892  1.00 96.53 568 A 1 
ATOM 4492 O OE1 . GLU A 1 568 ? -24.475 11.271  18.333  1.00 91.27 568 A 1 
ATOM 4493 O OE2 . GLU A 1 568 ? -22.306 11.254  18.119  1.00 92.65 568 A 1 
ATOM 4494 N N   . THR A 1 569 ? -21.015 14.116  13.143  1.00 98.34 569 A 1 
ATOM 4495 C CA  . THR A 1 569 ? -19.885 14.280  12.219  1.00 98.39 569 A 1 
ATOM 4496 C C   . THR A 1 569 ? -20.383 14.263  10.771  1.00 98.47 569 A 1 
ATOM 4497 O O   . THR A 1 569 ? -21.501 13.814  10.487  1.00 97.93 569 A 1 
ATOM 4498 C CB  . THR A 1 569 ? -18.818 13.195  12.473  1.00 97.99 569 A 1 
ATOM 4499 O OG1 . THR A 1 569 ? -17.682 13.402  11.676  1.00 95.03 569 A 1 
ATOM 4500 C CG2 . THR A 1 569 ? -19.293 11.769  12.193  1.00 93.68 569 A 1 
ATOM 4501 N N   . GLY A 1 570 ? -19.554 14.745  9.840   1.00 98.29 570 A 1 
ATOM 4502 C CA  . GLY A 1 570 ? -19.764 14.555  8.406   1.00 98.25 570 A 1 
ATOM 4503 C C   . GLY A 1 570 ? -19.581 13.093  7.968   1.00 98.51 570 A 1 
ATOM 4504 O O   . GLY A 1 570 ? -19.233 12.234  8.780   1.00 98.28 570 A 1 
ATOM 4505 N N   . PRO A 1 571 ? -19.778 12.779  6.669   1.00 98.46 571 A 1 
ATOM 4506 C CA  . PRO A 1 571 ? -19.551 11.440  6.126   1.00 98.48 571 A 1 
ATOM 4507 C C   . PRO A 1 571 ? -18.136 10.923  6.406   1.00 98.47 571 A 1 
ATOM 4508 O O   . PRO A 1 571 ? -17.164 11.683  6.390   1.00 98.09 571 A 1 
ATOM 4509 C CB  . PRO A 1 571 ? -19.829 11.542  4.627   1.00 98.22 571 A 1 
ATOM 4510 C CG  . PRO A 1 571 ? -20.773 12.740  4.526   1.00 96.72 571 A 1 
ATOM 4511 C CD  . PRO A 1 571 ? -20.281 13.663  5.639   1.00 98.24 571 A 1 
ATOM 4512 N N   . ILE A 1 572 ? -18.014 9.610   6.628   1.00 98.10 572 A 1 
ATOM 4513 C CA  . ILE A 1 572 ? -16.751 8.951   6.978   1.00 98.16 572 A 1 
ATOM 4514 C C   . ILE A 1 572 ? -16.448 7.867   5.948   1.00 98.02 572 A 1 
ATOM 4515 O O   . ILE A 1 572 ? -17.320 7.088   5.581   1.00 97.75 572 A 1 
ATOM 4516 C CB  . ILE A 1 572 ? -16.805 8.395   8.421   1.00 98.18 572 A 1 
ATOM 4517 C CG1 . ILE A 1 572 ? -17.018 9.531   9.449   1.00 97.51 572 A 1 
ATOM 4518 C CG2 . ILE A 1 572 ? -15.520 7.614   8.768   1.00 97.74 572 A 1 
ATOM 4519 C CD1 . ILE A 1 572 ? -17.357 9.033   10.857  1.00 96.01 572 A 1 
ATOM 4520 N N   . MET A 1 573 ? -15.192 7.769   5.503   1.00 97.20 573 A 1 
ATOM 4521 C CA  . MET A 1 573 ? -14.703 6.639   4.714   1.00 96.76 573 A 1 
ATOM 4522 C C   . MET A 1 573 ? -13.968 5.660   5.626   1.00 96.76 573 A 1 
ATOM 4523 O O   . MET A 1 573 ? -12.964 6.035   6.232   1.00 96.15 573 A 1 
ATOM 4524 C CB  . MET A 1 573 ? -13.801 7.148   3.581   1.00 95.91 573 A 1 
ATOM 4525 C CG  . MET A 1 573 ? -13.382 6.024   2.627   1.00 91.73 573 A 1 
ATOM 4526 S SD  . MET A 1 573 ? -14.741 5.288   1.676   1.00 91.17 573 A 1 
ATOM 4527 C CE  . MET A 1 573 ? -14.998 6.587   0.450   1.00 84.26 573 A 1 
ATOM 4528 N N   . LEU A 1 574 ? -14.439 4.421   5.718   1.00 96.52 574 A 1 
ATOM 4529 C CA  . LEU A 1 574 ? -13.716 3.309   6.334   1.00 96.19 574 A 1 
ATOM 4530 C C   . LEU A 1 574 ? -12.852 2.595   5.303   1.00 95.68 574 A 1 
ATOM 4531 O O   . LEU A 1 574 ? -13.189 2.548   4.124   1.00 94.36 574 A 1 
ATOM 4532 C CB  . LEU A 1 574 ? -14.678 2.294   6.963   1.00 95.68 574 A 1 
ATOM 4533 C CG  . LEU A 1 574 ? -15.644 2.848   8.011   1.00 93.13 574 A 1 
ATOM 4534 C CD1 . LEU A 1 574 ? -16.459 1.676   8.559   1.00 92.63 574 A 1 
ATOM 4535 C CD2 . LEU A 1 574 ? -14.923 3.535   9.166   1.00 92.61 574 A 1 
ATOM 4536 N N   . GLY A 1 575 ? -11.767 1.972   5.757   1.00 92.31 575 A 1 
ATOM 4537 C CA  . GLY A 1 575 ? -10.967 1.078   4.939   1.00 90.22 575 A 1 
ATOM 4538 C C   . GLY A 1 575 ? -9.852  0.414   5.728   1.00 89.53 575 A 1 
ATOM 4539 O O   . GLY A 1 575 ? -9.751  0.547   6.948   1.00 84.72 575 A 1 
ATOM 4540 N N   . ARG A 1 576 ? -8.995  -0.293  5.006   1.00 83.86 576 A 1 
ATOM 4541 C CA  . ARG A 1 576 ? -7.775  -0.892  5.536   1.00 81.24 576 A 1 
ATOM 4542 C C   . ARG A 1 576 ? -6.724  -1.044  4.443   1.00 79.14 576 A 1 
ATOM 4543 O O   . ARG A 1 576 ? -7.042  -0.961  3.255   1.00 73.95 576 A 1 
ATOM 4544 C CB  . ARG A 1 576 ? -8.085  -2.232  6.221   1.00 77.44 576 A 1 
ATOM 4545 C CG  . ARG A 1 576 ? -8.768  -3.260  5.315   1.00 72.38 576 A 1 
ATOM 4546 C CD  . ARG A 1 576 ? -8.745  -4.628  5.980   1.00 71.41 576 A 1 
ATOM 4547 N NE  . ARG A 1 576 ? -9.388  -5.644  5.142   1.00 70.97 576 A 1 
ATOM 4548 C CZ  . ARG A 1 576 ? -8.869  -6.234  4.077   1.00 72.65 576 A 1 
ATOM 4549 N NH1 . ARG A 1 576 ? -7.673  -5.988  3.643   1.00 65.04 576 A 1 
ATOM 4550 N NH2 . ARG A 1 576 ? -9.582  -7.092  3.433   1.00 66.62 576 A 1 
ATOM 4551 N N   . ASP A 1 577 ? -5.477  -1.299  4.847   1.00 80.36 577 A 1 
ATOM 4552 C CA  . ASP A 1 577 ? -4.493  -1.870  3.928   1.00 76.94 577 A 1 
ATOM 4553 C C   . ASP A 1 577 ? -4.916  -3.283  3.516   1.00 76.84 577 A 1 
ATOM 4554 O O   . ASP A 1 577 ? -5.689  -3.949  4.202   1.00 71.43 577 A 1 
ATOM 4555 C CB  . ASP A 1 577 ? -3.083  -1.877  4.537   1.00 71.24 577 A 1 
ATOM 4556 C CG  . ASP A 1 577 ? -2.444  -0.489  4.590   1.00 66.22 577 A 1 
ATOM 4557 O OD1 . ASP A 1 577 ? -2.764  0.360   3.732   1.00 61.69 577 A 1 
ATOM 4558 O OD2 . ASP A 1 577 ? -1.682  -0.217  5.537   1.00 61.10 577 A 1 
ATOM 4559 N N   . HIS A 1 578 ? -4.401  -3.742  2.398   1.00 77.08 578 A 1 
ATOM 4560 C CA  . HIS A 1 578 ? -4.679  -5.088  1.898   1.00 74.17 578 A 1 
ATOM 4561 C C   . HIS A 1 578 ? -4.037  -6.163  2.775   1.00 75.49 578 A 1 
ATOM 4562 O O   . HIS A 1 578 ? -4.586  -7.254  2.866   1.00 71.63 578 A 1 
ATOM 4563 C CB  . HIS A 1 578 ? -4.191  -5.216  0.454   1.00 68.56 578 A 1 
ATOM 4564 C CG  . HIS A 1 578 ? -4.952  -4.417  -0.569  1.00 65.28 578 A 1 
ATOM 4565 N ND1 . HIS A 1 578 ? -4.986  -4.719  -1.912  1.00 57.09 578 A 1 
ATOM 4566 C CD2 . HIS A 1 578 ? -5.735  -3.307  -0.390  1.00 56.75 578 A 1 
ATOM 4567 C CE1 . HIS A 1 578 ? -5.761  -3.816  -2.513  1.00 53.75 578 A 1 
ATOM 4568 N NE2 . HIS A 1 578 ? -6.238  -2.933  -1.627  1.00 54.78 578 A 1 
ATOM 4569 N N   . HIS A 1 579 ? -2.905  -5.867  3.426   1.00 76.64 579 A 1 
ATOM 4570 C CA  . HIS A 1 579 ? -2.349  -6.767  4.431   1.00 77.25 579 A 1 
ATOM 4571 C C   . HIS A 1 579 ? -3.283  -6.807  5.647   1.00 80.87 579 A 1 
ATOM 4572 O O   . HIS A 1 579 ? -3.520  -5.815  6.317   1.00 77.29 579 A 1 
ATOM 4573 C CB  . HIS A 1 579 ? -0.900  -6.406  4.783   1.00 71.82 579 A 1 
ATOM 4574 C CG  . HIS A 1 579 ? -0.704  -5.071  5.447   1.00 69.83 579 A 1 
ATOM 4575 N ND1 . HIS A 1 579 ? -0.218  -3.934  4.848   1.00 60.71 579 A 1 
ATOM 4576 C CD2 . HIS A 1 579 ? -0.939  -4.759  6.756   1.00 59.33 579 A 1 
ATOM 4577 C CE1 . HIS A 1 579 ? -0.175  -2.956  5.769   1.00 59.67 579 A 1 
ATOM 4578 N NE2 . HIS A 1 579 ? -0.602  -3.422  6.947   1.00 59.70 579 A 1 
ATOM 4579 N N   . ASP A 1 580 ? -3.851  -7.971  5.889   1.00 84.20 580 A 1 
ATOM 4580 C CA  . ASP A 1 580 ? -4.762  -8.247  6.993   1.00 86.46 580 A 1 
ATOM 4581 C C   . ASP A 1 580 ? -4.885  -9.760  7.186   1.00 87.35 580 A 1 
ATOM 4582 O O   . ASP A 1 580 ? -4.326  -10.551 6.420   1.00 84.28 580 A 1 
ATOM 4583 C CB  . ASP A 1 580 ? -6.133  -7.602  6.703   1.00 84.03 580 A 1 
ATOM 4584 C CG  . ASP A 1 580 ? -7.001  -7.389  7.949   1.00 82.55 580 A 1 
ATOM 4585 O OD1 . ASP A 1 580 ? -6.594  -7.741  9.075   1.00 78.14 580 A 1 
ATOM 4586 O OD2 . ASP A 1 580 ? -8.109  -6.840  7.803   1.00 76.24 580 A 1 
ATOM 4587 N N   . VAL A 1 581 ? -5.656  -10.175 8.176   1.00 87.08 581 A 1 
ATOM 4588 C CA  . VAL A 1 581 ? -5.971  -11.575 8.481   1.00 87.62 581 A 1 
ATOM 4589 C C   . VAL A 1 581 ? -6.493  -12.357 7.265   1.00 88.44 581 A 1 
ATOM 4590 O O   . VAL A 1 581 ? -6.142  -13.528 7.120   1.00 86.85 581 A 1 
ATOM 4591 C CB  . VAL A 1 581 ? -6.952  -11.607 9.667   1.00 86.02 581 A 1 
ATOM 4592 C CG1 . VAL A 1 581 ? -8.262  -10.876 9.406   1.00 81.34 581 A 1 
ATOM 4593 C CG2 . VAL A 1 581 ? -7.264  -13.028 10.121  1.00 82.68 581 A 1 
ATOM 4594 N N   . SER A 1 582 ? -7.278  -11.741 6.375   1.00 89.38 582 A 1 
ATOM 4595 C CA  . SER A 1 582 ? -7.870  -12.391 5.190   1.00 87.71 582 A 1 
ATOM 4596 C C   . SER A 1 582 ? -7.642  -11.666 3.864   1.00 86.85 582 A 1 
ATOM 4597 O O   . SER A 1 582 ? -7.849  -12.252 2.806   1.00 83.39 582 A 1 
ATOM 4598 C CB  . SER A 1 582 ? -9.372  -12.541 5.393   1.00 85.31 582 A 1 
ATOM 4599 O OG  . SER A 1 582 ? -9.930  -11.263 5.542   1.00 77.24 582 A 1 
ATOM 4600 N N   . GLY A 1 583 ? -7.210  -10.409 3.895   1.00 86.64 583 A 1 
ATOM 4601 C CA  . GLY A 1 583 ? -7.105  -9.580  2.695   1.00 85.87 583 A 1 
ATOM 4602 C C   . GLY A 1 583 ? -5.968  -9.966  1.750   1.00 87.83 583 A 1 
ATOM 4603 O O   . GLY A 1 583 ? -5.958  -9.501  0.614   1.00 85.48 583 A 1 
ATOM 4604 N N   . THR A 1 584 ? -5.017  -10.790 2.189   1.00 87.82 584 A 1 
ATOM 4605 C CA  . THR A 1 584 ? -3.796  -11.068 1.430   1.00 87.25 584 A 1 
ATOM 4606 C C   . THR A 1 584 ? -3.337  -12.513 1.547   1.00 87.28 584 A 1 
ATOM 4607 O O   . THR A 1 584 ? -3.180  -13.033 2.649   1.00 86.95 584 A 1 
ATOM 4608 C CB  . THR A 1 584 ? -2.673  -10.130 1.877   1.00 84.98 584 A 1 
ATOM 4609 O OG1 . THR A 1 584 ? -3.031  -8.795  1.579   1.00 80.00 584 A 1 
ATOM 4610 C CG2 . THR A 1 584 ? -1.349  -10.397 1.180   1.00 81.72 584 A 1 
ATOM 4611 N N   . ASP A 1 585 ? -3.022  -13.117 0.402   1.00 88.86 585 A 1 
ATOM 4612 C CA  . ASP A 1 585 ? -2.217  -14.328 0.294   1.00 88.30 585 A 1 
ATOM 4613 C C   . ASP A 1 585 ? -0.791  -13.960 -0.115  1.00 87.39 585 A 1 
ATOM 4614 O O   . ASP A 1 585 ? -0.556  -13.430 -1.202  1.00 86.24 585 A 1 
ATOM 4615 C CB  . ASP A 1 585 ? -2.863  -15.288 -0.699  1.00 88.02 585 A 1 
ATOM 4616 C CG  . ASP A 1 585 ? -4.074  -15.966 -0.068  1.00 88.37 585 A 1 
ATOM 4617 O OD1 . ASP A 1 585 ? -3.873  -16.630 0.969   1.00 85.56 585 A 1 
ATOM 4618 O OD2 . ASP A 1 585 ? -5.195  -15.847 -0.599  1.00 87.05 585 A 1 
ATOM 4619 N N   . SER A 1 586 ? 0.150   -14.191 0.784   1.00 86.62 586 A 1 
ATOM 4620 C CA  . SER A 1 586 ? 1.559   -13.841 0.630   1.00 85.05 586 A 1 
ATOM 4621 C C   . SER A 1 586 ? 2.412   -14.836 1.412   1.00 82.56 586 A 1 
ATOM 4622 O O   . SER A 1 586 ? 2.613   -14.671 2.618   1.00 82.42 586 A 1 
ATOM 4623 C CB  . SER A 1 586 ? 1.773   -12.415 1.124   1.00 83.72 586 A 1 
ATOM 4624 O OG  . SER A 1 586 ? 3.115   -11.999 0.995   1.00 77.76 586 A 1 
ATOM 4625 N N   . PRO A 1 587 ? 2.939   -15.892 0.744   1.00 86.03 587 A 1 
ATOM 4626 C CA  . PRO A 1 587 ? 3.620   -17.007 1.412   1.00 84.10 587 A 1 
ATOM 4627 C C   . PRO A 1 587 ? 4.813   -16.599 2.280   1.00 83.58 587 A 1 
ATOM 4628 O O   . PRO A 1 587 ? 5.145   -17.281 3.247   1.00 81.81 587 A 1 
ATOM 4629 C CB  . PRO A 1 587 ? 4.080   -17.925 0.279   1.00 82.40 587 A 1 
ATOM 4630 C CG  . PRO A 1 587 ? 3.063   -17.666 -0.828  1.00 83.73 587 A 1 
ATOM 4631 C CD  . PRO A 1 587 ? 2.744   -16.189 -0.671  1.00 87.92 587 A 1 
ATOM 4632 N N   . PHE A 1 588 ? 5.448   -15.477 1.940   1.00 83.76 588 A 1 
ATOM 4633 C CA  . PHE A 1 588 ? 6.601   -14.945 2.657   1.00 81.33 588 A 1 
ATOM 4634 C C   . PHE A 1 588 ? 6.221   -13.912 3.727   1.00 81.42 588 A 1 
ATOM 4635 O O   . PHE A 1 588 ? 7.081   -13.523 4.506   1.00 77.95 588 A 1 
ATOM 4636 C CB  . PHE A 1 588 ? 7.597   -14.372 1.640   1.00 78.82 588 A 1 
ATOM 4637 C CG  . PHE A 1 588 ? 8.057   -15.381 0.606   1.00 78.28 588 A 1 
ATOM 4638 C CD1 . PHE A 1 588 ? 8.862   -16.469 0.993   1.00 74.67 588 A 1 
ATOM 4639 C CD2 . PHE A 1 588 ? 7.657   -15.249 -0.738  1.00 74.74 588 A 1 
ATOM 4640 C CE1 . PHE A 1 588 ? 9.266   -17.422 0.042   1.00 71.86 588 A 1 
ATOM 4641 C CE2 . PHE A 1 588 ? 8.062   -16.201 -1.689  1.00 72.04 588 A 1 
ATOM 4642 C CZ  . PHE A 1 588 ? 8.865   -17.289 -1.303  1.00 73.83 588 A 1 
ATOM 4643 N N   . ARG A 1 589 ? 4.951   -13.461 3.779   1.00 81.75 589 A 1 
ATOM 4644 C CA  . ARG A 1 589 ? 4.556   -12.380 4.695   1.00 84.69 589 A 1 
ATOM 4645 C C   . ARG A 1 589 ? 3.226   -12.659 5.384   1.00 87.29 589 A 1 
ATOM 4646 O O   . ARG A 1 589 ? 3.227   -13.328 6.418   1.00 84.36 589 A 1 
ATOM 4647 C CB  . ARG A 1 589 ? 4.651   -11.025 3.967   1.00 82.29 589 A 1 
ATOM 4648 C CG  . ARG A 1 589 ? 4.665   -9.868  4.984   1.00 78.98 589 A 1 
ATOM 4649 C CD  . ARG A 1 589 ? 4.908   -8.515  4.317   1.00 77.78 589 A 1 
ATOM 4650 N NE  . ARG A 1 589 ? 3.700   -8.069  3.590   1.00 73.38 589 A 1 
ATOM 4651 C CZ  . ARG A 1 589 ? 3.550   -6.915  2.977   1.00 71.81 589 A 1 
ATOM 4652 N NH1 . ARG A 1 589 ? 4.501   -6.028  2.914   1.00 66.84 589 A 1 
ATOM 4653 N NH2 . ARG A 1 589 ? 2.413   -6.630  2.417   1.00 65.79 589 A 1 
ATOM 4654 N N   . GLU A 1 590 ? 2.092   -12.206 4.860   1.00 84.63 590 A 1 
ATOM 4655 C CA  . GLU A 1 590 ? 0.799   -12.236 5.555   1.00 84.94 590 A 1 
ATOM 4656 C C   . GLU A 1 590 ? 0.288   -13.654 5.861   1.00 84.80 590 A 1 
ATOM 4657 O O   . GLU A 1 590 ? -0.431  -13.850 6.843   1.00 83.93 590 A 1 
ATOM 4658 C CB  . GLU A 1 590 ? -0.260  -11.459 4.755   1.00 85.13 590 A 1 
ATOM 4659 C CG  . GLU A 1 590 ? -0.075  -9.928  4.768   1.00 84.76 590 A 1 
ATOM 4660 C CD  . GLU A 1 590 ? 0.911   -9.366  3.724   1.00 84.85 590 A 1 
ATOM 4661 O OE1 . GLU A 1 590 ? 0.918   -8.132  3.537   1.00 77.79 590 A 1 
ATOM 4662 O OE2 . GLU A 1 590 ? 1.702   -10.117 3.114   1.00 80.99 590 A 1 
ATOM 4663 N N   . THR A 1 591 ? 0.675   -14.652 5.064   1.00 89.07 591 A 1 
ATOM 4664 C CA  . THR A 1 591 ? 0.320   -16.065 5.281   1.00 88.59 591 A 1 
ATOM 4665 C C   . THR A 1 591 ? 1.522   -16.941 5.636   1.00 88.46 591 A 1 
ATOM 4666 O O   . THR A 1 591 ? 1.443   -18.162 5.567   1.00 87.57 591 A 1 
ATOM 4667 C CB  . THR A 1 591 ? -0.513  -16.630 4.118   1.00 88.42 591 A 1 
ATOM 4668 O OG1 . THR A 1 591 ? 0.138   -16.493 2.884   1.00 87.89 591 A 1 
ATOM 4669 C CG2 . THR A 1 591 ? -1.841  -15.890 3.993   1.00 87.61 591 A 1 
ATOM 4670 N N   . ALA A 1 592 ? 2.634   -16.337 6.052   1.00 88.10 592 A 1 
ATOM 4671 C CA  . ALA A 1 592 ? 3.854   -17.059 6.406   1.00 86.67 592 A 1 
ATOM 4672 C C   . ALA A 1 592 ? 3.698   -17.952 7.654   1.00 86.73 592 A 1 
ATOM 4673 O O   . ALA A 1 592 ? 4.434   -18.925 7.793   1.00 85.87 592 A 1 
ATOM 4674 C CB  . ALA A 1 592 ? 4.985   -16.040 6.586   1.00 86.07 592 A 1 
ATOM 4675 N N   . ASN A 1 593 ? 2.720   -17.679 8.525   1.00 89.57 593 A 1 
ATOM 4676 C CA  . ASN A 1 593 ? 2.398   -18.504 9.699   1.00 89.87 593 A 1 
ATOM 4677 C C   . ASN A 1 593 ? 1.360   -19.611 9.420   1.00 90.25 593 A 1 
ATOM 4678 O O   . ASN A 1 593 ? 0.740   -20.126 10.351  1.00 89.18 593 A 1 
ATOM 4679 C CB  . ASN A 1 593 ? 1.995   -17.590 10.870  1.00 89.00 593 A 1 
ATOM 4680 C CG  . ASN A 1 593 ? 0.585   -17.044 10.759  1.00 87.40 593 A 1 
ATOM 4681 O OD1 . ASN A 1 593 ? 0.158   -16.541 9.732   1.00 82.64 593 A 1 
ATOM 4682 N ND2 . ASN A 1 593 ? -0.179  -17.115 11.827  1.00 83.24 593 A 1 
ATOM 4683 N N   . ILE A 1 594 ? 1.139   -19.978 8.149   1.00 90.02 594 A 1 
ATOM 4684 C CA  . ILE A 1 594 ? 0.263   -21.080 7.729   1.00 90.01 594 A 1 
ATOM 4685 C C   . ILE A 1 594 ? 1.142   -22.220 7.204   1.00 89.16 594 A 1 
ATOM 4686 O O   . ILE A 1 594 ? 1.817   -22.067 6.186   1.00 87.92 594 A 1 
ATOM 4687 C CB  . ILE A 1 594 ? -0.781  -20.582 6.704   1.00 90.33 594 A 1 
ATOM 4688 C CG1 . ILE A 1 594 ? -1.703  -19.523 7.360   1.00 90.03 594 A 1 
ATOM 4689 C CG2 . ILE A 1 594 ? -1.596  -21.760 6.148   1.00 89.73 594 A 1 
ATOM 4690 C CD1 . ILE A 1 594 ? -2.785  -18.952 6.435   1.00 87.00 594 A 1 
ATOM 4691 N N   . TYR A 1 595 ? 1.136   -23.371 7.889   1.00 90.85 595 A 1 
ATOM 4692 C CA  . TYR A 1 595 ? 2.111   -24.459 7.684   1.00 90.41 595 A 1 
ATOM 4693 C C   . TYR A 1 595 ? 1.510   -25.757 7.121   1.00 90.85 595 A 1 
ATOM 4694 O O   . TYR A 1 595 ? 2.203   -26.765 7.024   1.00 88.13 595 A 1 
ATOM 4695 C CB  . TYR A 1 595 ? 2.859   -24.716 8.997   1.00 89.17 595 A 1 
ATOM 4696 C CG  . TYR A 1 595 ? 3.563   -23.498 9.561   1.00 88.90 595 A 1 
ATOM 4697 C CD1 . TYR A 1 595 ? 4.716   -22.991 8.929   1.00 85.43 595 A 1 
ATOM 4698 C CD2 . TYR A 1 595 ? 3.064   -22.873 10.719  1.00 86.00 595 A 1 
ATOM 4699 C CE1 . TYR A 1 595 ? 5.380   -21.872 9.469   1.00 83.79 595 A 1 
ATOM 4700 C CE2 . TYR A 1 595 ? 3.722   -21.754 11.257  1.00 84.05 595 A 1 
ATOM 4701 C CZ  . TYR A 1 595 ? 4.886   -21.254 10.640  1.00 85.11 595 A 1 
ATOM 4702 O OH  . TYR A 1 595 ? 5.528   -20.186 11.177  1.00 81.66 595 A 1 
ATOM 4703 N N   . ASP A 1 596 ? 0.243   -25.762 6.725   1.00 90.62 596 A 1 
ATOM 4704 C CA  . ASP A 1 596 ? -0.436  -26.941 6.162   1.00 90.93 596 A 1 
ATOM 4705 C C   . ASP A 1 596 ? -0.225  -27.126 4.646   1.00 90.03 596 A 1 
ATOM 4706 O O   . ASP A 1 596 ? -0.854  -27.980 4.030   1.00 87.02 596 A 1 
ATOM 4707 C CB  . ASP A 1 596 ? -1.930  -26.884 6.531   1.00 91.15 596 A 1 
ATOM 4708 C CG  . ASP A 1 596 ? -2.705  -25.805 5.772   1.00 92.59 596 A 1 
ATOM 4709 O OD1 . ASP A 1 596 ? -2.067  -24.874 5.218   1.00 89.83 596 A 1 
ATOM 4710 O OD2 . ASP A 1 596 ? -3.946  -25.896 5.739   1.00 90.61 596 A 1 
ATOM 4711 N N   . GLY A 1 597 ? 0.645   -26.321 4.028   1.00 89.23 597 A 1 
ATOM 4712 C CA  . GLY A 1 597 ? 0.919   -26.289 2.584   1.00 88.27 597 A 1 
ATOM 4713 C C   . GLY A 1 597 ? 0.035   -25.315 1.794   1.00 88.87 597 A 1 
ATOM 4714 O O   . GLY A 1 597 ? 0.422   -24.890 0.705   1.00 86.89 597 A 1 
ATOM 4715 N N   . SER A 1 598 ? -1.108  -24.879 2.347   1.00 87.98 598 A 1 
ATOM 4716 C CA  . SER A 1 598 ? -2.054  -23.993 1.645   1.00 87.84 598 A 1 
ATOM 4717 C C   . SER A 1 598 ? -1.560  -22.554 1.451   1.00 87.77 598 A 1 
ATOM 4718 O O   . SER A 1 598 ? -2.131  -21.818 0.652   1.00 87.26 598 A 1 
ATOM 4719 C CB  . SER A 1 598 ? -3.407  -23.979 2.361   1.00 87.52 598 A 1 
ATOM 4720 O OG  . SER A 1 598 ? -3.336  -23.229 3.559   1.00 88.01 598 A 1 
ATOM 4721 N N   . ARG A 1 599 ? -0.486  -22.144 2.126   1.00 89.74 599 A 1 
ATOM 4722 C CA  . ARG A 1 599 ? 0.068   -20.779 2.021   1.00 88.05 599 A 1 
ATOM 4723 C C   . ARG A 1 599 ? 0.526   -20.374 0.614   1.00 88.46 599 A 1 
ATOM 4724 O O   . ARG A 1 599 ? 0.738   -19.193 0.375   1.00 86.63 599 A 1 
ATOM 4725 C CB  . ARG A 1 599 ? 1.201   -20.584 3.039   1.00 85.46 599 A 1 
ATOM 4726 C CG  . ARG A 1 599 ? 2.516   -21.272 2.639   1.00 82.76 599 A 1 
ATOM 4727 C CD  . ARG A 1 599 ? 3.571   -21.032 3.725   1.00 78.93 599 A 1 
ATOM 4728 N NE  . ARG A 1 599 ? 4.888   -21.544 3.328   1.00 74.37 599 A 1 
ATOM 4729 C CZ  . ARG A 1 599 ? 5.919   -21.733 4.134   1.00 69.45 599 A 1 
ATOM 4730 N NH1 . ARG A 1 599 ? 5.843   -21.516 5.414   1.00 65.97 599 A 1 
ATOM 4731 N NH2 . ARG A 1 599 ? 7.060   -22.141 3.667   1.00 63.43 599 A 1 
ATOM 4732 N N   . LEU A 1 600 ? 0.686   -21.342 -0.295  1.00 89.43 600 A 1 
ATOM 4733 C CA  . LEU A 1 600 ? 1.060   -21.110 -1.697  1.00 88.67 600 A 1 
ATOM 4734 C C   . LEU A 1 600 ? -0.135  -20.726 -2.590  1.00 89.21 600 A 1 
ATOM 4735 O O   . LEU A 1 600 ? 0.064   -20.404 -3.762  1.00 86.48 600 A 1 
ATOM 4736 C CB  . LEU A 1 600 ? 1.762   -22.368 -2.247  1.00 86.42 600 A 1 
ATOM 4737 C CG  . LEU A 1 600 ? 3.015   -22.820 -1.476  1.00 83.08 600 A 1 
ATOM 4738 C CD1 . LEU A 1 600 ? 3.589   -24.072 -2.133  1.00 79.52 600 A 1 
ATOM 4739 C CD2 . LEU A 1 600 ? 4.103   -21.748 -1.446  1.00 78.73 600 A 1 
ATOM 4740 N N   . MET A 1 601 ? -1.355  -20.801 -2.063  1.00 90.41 601 A 1 
ATOM 4741 C CA  . MET A 1 601 ? -2.591  -20.513 -2.793  1.00 91.05 601 A 1 
ATOM 4742 C C   . MET A 1 601 ? -3.039  -19.069 -2.557  1.00 91.79 601 A 1 
ATOM 4743 O O   . MET A 1 601 ? -2.755  -18.496 -1.508  1.00 90.83 601 A 1 
ATOM 4744 C CB  . MET A 1 601 ? -3.688  -21.512 -2.389  1.00 90.45 601 A 1 
ATOM 4745 C CG  . MET A 1 601 ? -3.239  -22.979 -2.483  1.00 88.84 601 A 1 
ATOM 4746 S SD  . MET A 1 601 ? -2.646  -23.481 -4.130  1.00 87.07 601 A 1 
ATOM 4747 C CE  . MET A 1 601 ? -1.804  -25.004 -3.687  1.00 77.48 601 A 1 
ATOM 4748 N N   . ALA A 1 602 ? -3.767  -18.501 -3.531  1.00 91.19 602 A 1 
ATOM 4749 C CA  . ALA A 1 602 ? -4.323  -17.142 -3.464  1.00 91.64 602 A 1 
ATOM 4750 C C   . ALA A 1 602 ? -5.848  -17.118 -3.245  1.00 92.78 602 A 1 
ATOM 4751 O O   . ALA A 1 602 ? -6.505  -16.100 -3.470  1.00 91.69 602 A 1 
ATOM 4752 C CB  . ALA A 1 602 ? -3.876  -16.376 -4.713  1.00 89.96 602 A 1 
ATOM 4753 N N   . ASP A 1 603 ? -6.427  -18.244 -2.816  1.00 93.21 603 A 1 
ATOM 4754 C CA  . ASP A 1 603 ? -7.876  -18.410 -2.664  1.00 93.65 603 A 1 
ATOM 4755 C C   . ASP A 1 603 ? -8.480  -17.435 -1.646  1.00 94.17 603 A 1 
ATOM 4756 O O   . ASP A 1 603 ? -9.550  -16.875 -1.888  1.00 93.16 603 A 1 
ATOM 4757 C CB  . ASP A 1 603 ? -8.194  -19.849 -2.245  1.00 92.65 603 A 1 
ATOM 4758 C CG  . ASP A 1 603 ? -7.723  -20.859 -3.285  1.00 91.26 603 A 1 
ATOM 4759 O OD1 . ASP A 1 603 ? -8.573  -21.308 -4.085  1.00 85.34 603 A 1 
ATOM 4760 O OD2 . ASP A 1 603 ? -6.505  -21.150 -3.287  1.00 85.57 603 A 1 
ATOM 4761 N N   . MET A 1 604 ? -7.808  -17.201 -0.518  1.00 92.81 604 A 1 
ATOM 4762 C CA  . MET A 1 604 ? -8.337  -16.370 0.563   1.00 93.00 604 A 1 
ATOM 4763 C C   . MET A 1 604 ? -8.485  -14.905 0.142   1.00 93.73 604 A 1 
ATOM 4764 O O   . MET A 1 604 ? -9.535  -14.303 0.380   1.00 94.00 604 A 1 
ATOM 4765 C CB  . MET A 1 604 ? -7.442  -16.516 1.799   1.00 92.51 604 A 1 
ATOM 4766 C CG  . MET A 1 604 ? -7.934  -15.712 3.000   1.00 90.24 604 A 1 
ATOM 4767 S SD  . MET A 1 604 ? -6.855  -15.808 4.454   1.00 89.42 604 A 1 
ATOM 4768 C CE  . MET A 1 604 ? -5.367  -14.973 3.833   1.00 82.49 604 A 1 
ATOM 4769 N N   . ALA A 1 605 ? -7.468  -14.333 -0.516  1.00 92.88 605 A 1 
ATOM 4770 C CA  . ALA A 1 605 ? -7.528  -12.958 -1.012  1.00 92.84 605 A 1 
ATOM 4771 C C   . ALA A 1 605 ? -8.639  -12.782 -2.060  1.00 93.46 605 A 1 
ATOM 4772 O O   . ALA A 1 605 ? -9.404  -11.812 -2.006  1.00 93.75 605 A 1 
ATOM 4773 C CB  . ALA A 1 605 ? -6.154  -12.584 -1.578  1.00 92.62 605 A 1 
ATOM 4774 N N   . VAL A 1 606 ? -8.786  -13.756 -2.972  1.00 94.31 606 A 1 
ATOM 4775 C CA  . VAL A 1 606 ? -9.860  -13.765 -3.979  1.00 94.57 606 A 1 
ATOM 4776 C C   . VAL A 1 606 ? -11.237 -13.883 -3.319  1.00 94.91 606 A 1 
ATOM 4777 O O   . VAL A 1 606 ? -12.150 -13.130 -3.665  1.00 94.71 606 A 1 
ATOM 4778 C CB  . VAL A 1 606 ? -9.635  -14.895 -5.005  1.00 94.24 606 A 1 
ATOM 4779 C CG1 . VAL A 1 606 ? -10.802 -15.016 -5.996  1.00 92.22 606 A 1 
ATOM 4780 C CG2 . VAL A 1 606 ? -8.366  -14.639 -5.831  1.00 92.26 606 A 1 
ATOM 4781 N N   . GLN A 1 607 ? -11.399 -14.782 -2.333  1.00 94.97 607 A 1 
ATOM 4782 C CA  . GLN A 1 607 ? -12.651 -14.932 -1.587  1.00 95.07 607 A 1 
ATOM 4783 C C   . GLN A 1 607 ? -12.995 -13.672 -0.791  1.00 95.36 607 A 1 
ATOM 4784 O O   . GLN A 1 607 ? -14.145 -13.233 -0.812  1.00 94.76 607 A 1 
ATOM 4785 C CB  . GLN A 1 607 ? -12.567 -16.149 -0.648  1.00 94.41 607 A 1 
ATOM 4786 C CG  . GLN A 1 607 ? -12.630 -17.497 -1.388  1.00 89.29 607 A 1 
ATOM 4787 C CD  . GLN A 1 607 ? -13.984 -17.783 -2.035  1.00 86.35 607 A 1 
ATOM 4788 O OE1 . GLN A 1 607 ? -14.997 -17.142 -1.788  1.00 76.84 607 A 1 
ATOM 4789 N NE2 . GLN A 1 607 ? -14.057 -18.776 -2.889  1.00 74.32 607 A 1 
ATOM 4790 N N   . CYS A 1 608 ? -12.013 -13.059 -0.138  1.00 93.69 608 A 1 
ATOM 4791 C CA  . CYS A 1 608 ? -12.182 -11.802 0.589   1.00 93.46 608 A 1 
ATOM 4792 C C   . CYS A 1 608 ? -12.704 -10.696 -0.345  1.00 93.90 608 A 1 
ATOM 4793 O O   . CYS A 1 608 ? -13.739 -10.085 -0.062  1.00 93.99 608 A 1 
ATOM 4794 C CB  . CYS A 1 608 ? -10.838 -11.444 1.239   1.00 92.96 608 A 1 
ATOM 4795 S SG  . CYS A 1 608 ? -11.008 -9.932  2.219   1.00 89.88 608 A 1 
ATOM 4796 N N   . PHE A 1 609 ? -12.052 -10.514 -1.499  1.00 93.92 609 A 1 
ATOM 4797 C CA  . PHE A 1 609 ? -12.461 -9.559  -2.533  1.00 94.21 609 A 1 
ATOM 4798 C C   . PHE A 1 609 ? -13.889 -9.819  -3.043  1.00 94.60 609 A 1 
ATOM 4799 O O   . PHE A 1 609 ? -14.739 -8.926  -2.998  1.00 94.62 609 A 1 
ATOM 4800 C CB  . PHE A 1 609 ? -11.442 -9.622  -3.679  1.00 94.25 609 A 1 
ATOM 4801 C CG  . PHE A 1 609 ? -11.863 -8.892  -4.938  1.00 94.31 609 A 1 
ATOM 4802 C CD1 . PHE A 1 609 ? -12.401 -9.606  -6.029  1.00 92.74 609 A 1 
ATOM 4803 C CD2 . PHE A 1 609 ? -11.710 -7.498  -5.022  1.00 93.23 609 A 1 
ATOM 4804 C CE1 . PHE A 1 609 ? -12.767 -8.926  -7.202  1.00 92.49 609 A 1 
ATOM 4805 C CE2 . PHE A 1 609 ? -12.077 -6.821  -6.198  1.00 92.50 609 A 1 
ATOM 4806 C CZ  . PHE A 1 609 ? -12.600 -7.535  -7.292  1.00 93.23 609 A 1 
ATOM 4807 N N   . ALA A 1 610 ? -14.175 -11.052 -3.479  1.00 96.07 610 A 1 
ATOM 4808 C CA  . ALA A 1 610 ? -15.482 -11.421 -4.022  1.00 96.36 610 A 1 
ATOM 4809 C C   . ALA A 1 610 ? -16.601 -11.305 -2.973  1.00 96.59 610 A 1 
ATOM 4810 O O   . ALA A 1 610 ? -17.683 -10.789 -3.259  1.00 96.43 610 A 1 
ATOM 4811 C CB  . ALA A 1 610 ? -15.381 -12.847 -4.579  1.00 96.23 610 A 1 
ATOM 4812 N N   . GLY A 1 611 ? -16.337 -11.742 -1.742  1.00 96.21 611 A 1 
ATOM 4813 C CA  . GLY A 1 611 ? -17.296 -11.671 -0.645  1.00 96.22 611 A 1 
ATOM 4814 C C   . GLY A 1 611 ? -17.579 -10.245 -0.177  1.00 96.71 611 A 1 
ATOM 4815 O O   . GLY A 1 611 ? -18.730 -9.938  0.143   1.00 96.57 611 A 1 
ATOM 4816 N N   . ASN A 1 612 ? -16.581 -9.354  -0.187  1.00 95.51 612 A 1 
ATOM 4817 C CA  . ASN A 1 612 ? -16.768 -7.923  0.064   1.00 95.60 612 A 1 
ATOM 4818 C C   . ASN A 1 612 ? -17.616 -7.260  -1.033  1.00 96.08 612 A 1 
ATOM 4819 O O   . ASN A 1 612 ? -18.532 -6.490  -0.721  1.00 95.66 612 A 1 
ATOM 4820 C CB  . ASN A 1 612 ? -15.385 -7.254  0.214   1.00 95.05 612 A 1 
ATOM 4821 C CG  . ASN A 1 612 ? -14.794 -7.437  1.602   1.00 94.06 612 A 1 
ATOM 4822 O OD1 . ASN A 1 612 ? -15.505 -7.634  2.572   1.00 88.34 612 A 1 
ATOM 4823 N ND2 . ASN A 1 612 ? -13.494 -7.326  1.755   1.00 87.66 612 A 1 
ATOM 4824 N N   . ALA A 1 613 ? -17.377 -7.614  -2.305  1.00 96.33 613 A 1 
ATOM 4825 C CA  . ALA A 1 613 ? -18.202 -7.144  -3.420  1.00 96.43 613 A 1 
ATOM 4826 C C   . ALA A 1 613 ? -19.661 -7.609  -3.287  1.00 96.65 613 A 1 
ATOM 4827 O O   . ALA A 1 613 ? -20.584 -6.799  -3.393  1.00 96.16 613 A 1 
ATOM 4828 C CB  . ALA A 1 613 ? -17.572 -7.623  -4.736  1.00 96.17 613 A 1 
ATOM 4829 N N   . ALA A 1 614 ? -19.875 -8.891  -2.980  1.00 97.09 614 A 1 
ATOM 4830 C CA  . ALA A 1 614 ? -21.207 -9.474  -2.814  1.00 97.09 614 A 1 
ATOM 4831 C C   . ALA A 1 614 ? -21.994 -8.880  -1.631  1.00 97.13 614 A 1 
ATOM 4832 O O   . ALA A 1 614 ? -23.225 -8.898  -1.644  1.00 96.39 614 A 1 
ATOM 4833 C CB  . ALA A 1 614 ? -21.043 -10.990 -2.655  1.00 96.71 614 A 1 
ATOM 4834 N N   . ARG A 1 615 ? -21.295 -8.345  -0.615  1.00 96.67 615 A 1 
ATOM 4835 C CA  . ARG A 1 615 ? -21.887 -7.734  0.583   1.00 96.64 615 A 1 
ATOM 4836 C C   . ARG A 1 615 ? -22.027 -6.212  0.496   1.00 96.65 615 A 1 
ATOM 4837 O O   . ARG A 1 615 ? -22.592 -5.613  1.402   1.00 95.33 615 A 1 
ATOM 4838 C CB  . ARG A 1 615 ? -21.091 -8.175  1.817   1.00 96.42 615 A 1 
ATOM 4839 C CG  . ARG A 1 615 ? -21.327 -9.661  2.118   1.00 95.79 615 A 1 
ATOM 4840 C CD  . ARG A 1 615 ? -20.362 -10.151 3.200   1.00 95.84 615 A 1 
ATOM 4841 N NE  . ARG A 1 615 ? -20.605 -11.559 3.551   1.00 95.28 615 A 1 
ATOM 4842 C CZ  . ARG A 1 615 ? -20.344 -12.615 2.796   1.00 95.62 615 A 1 
ATOM 4843 N NH1 . ARG A 1 615 ? -19.799 -12.510 1.617   1.00 92.14 615 A 1 
ATOM 4844 N NH2 . ARG A 1 615 ? -20.639 -13.808 3.222   1.00 92.70 615 A 1 
ATOM 4845 N N   . GLY A 1 616 ? -21.557 -5.595  -0.591  1.00 96.56 616 A 1 
ATOM 4846 C CA  . GLY A 1 616 ? -21.824 -4.192  -0.890  1.00 96.51 616 A 1 
ATOM 4847 C C   . GLY A 1 616 ? -20.860 -3.178  -0.274  1.00 97.08 616 A 1 
ATOM 4848 O O   . GLY A 1 616 ? -21.258 -2.030  -0.072  1.00 95.72 616 A 1 
ATOM 4849 N N   . MET A 1 617 ? -19.603 -3.556  -0.015  1.00 95.72 617 A 1 
ATOM 4850 C CA  . MET A 1 617 ? -18.547 -2.570  0.258   1.00 95.77 617 A 1 
ATOM 4851 C C   . MET A 1 617 ? -18.488 -1.537  -0.877  1.00 96.17 617 A 1 
ATOM 4852 O O   . MET A 1 617 ? -18.601 -1.903  -2.046  1.00 95.75 617 A 1 
ATOM 4853 C CB  . MET A 1 617 ? -17.189 -3.266  0.414   1.00 95.30 617 A 1 
ATOM 4854 C CG  . MET A 1 617 ? -17.064 -4.077  1.710   1.00 93.26 617 A 1 
ATOM 4855 S SD  . MET A 1 617 ? -17.043 -3.079  3.221   1.00 92.61 617 A 1 
ATOM 4856 C CE  . MET A 1 617 ? -16.461 -4.336  4.400   1.00 85.17 617 A 1 
ATOM 4857 N N   . SER A 1 618 ? -18.324 -0.254  -0.558  1.00 96.14 618 A 1 
ATOM 4858 C CA  . SER A 1 618 ? -18.406 0.833   -1.553  1.00 96.26 618 A 1 
ATOM 4859 C C   . SER A 1 618 ? -17.325 0.742   -2.635  1.00 96.49 618 A 1 
ATOM 4860 O O   . SER A 1 618 ? -17.569 1.082   -3.795  1.00 96.35 618 A 1 
ATOM 4861 C CB  . SER A 1 618 ? -18.301 2.196   -0.865  1.00 96.25 618 A 1 
ATOM 4862 O OG  . SER A 1 618 ? -19.294 2.363   0.127   1.00 94.15 618 A 1 
ATOM 4863 N N   . LEU A 1 619 ? -16.136 0.266   -2.264  1.00 95.42 619 A 1 
ATOM 4864 C CA  . LEU A 1 619 ? -15.036 -0.054  -3.172  1.00 95.22 619 A 1 
ATOM 4865 C C   . LEU A 1 619 ? -14.422 -1.391  -2.773  1.00 95.13 619 A 1 
ATOM 4866 O O   . LEU A 1 619 ? -14.182 -1.630  -1.587  1.00 94.36 619 A 1 
ATOM 4867 C CB  . LEU A 1 619 ? -14.021 1.101   -3.170  1.00 94.48 619 A 1 
ATOM 4868 C CG  . LEU A 1 619 ? -12.740 0.912   -4.013  1.00 93.42 619 A 1 
ATOM 4869 C CD1 . LEU A 1 619 ? -12.151 2.285   -4.355  1.00 88.58 619 A 1 
ATOM 4870 C CD2 . LEU A 1 619 ? -11.634 0.149   -3.277  1.00 87.43 619 A 1 
ATOM 4871 N N   . VAL A 1 620 ? -14.103 -2.224  -3.762  1.00 94.87 620 A 1 
ATOM 4872 C CA  . VAL A 1 620 ? -13.299 -3.439  -3.592  1.00 94.82 620 A 1 
ATOM 4873 C C   . VAL A 1 620 ? -12.117 -3.422  -4.553  1.00 94.88 620 A 1 
ATOM 4874 O O   . VAL A 1 620 ? -12.233 -2.958  -5.692  1.00 94.80 620 A 1 
ATOM 4875 C CB  . VAL A 1 620 ? -14.131 -4.722  -3.748  1.00 94.74 620 A 1 
ATOM 4876 C CG1 . VAL A 1 620 ? -15.204 -4.812  -2.662  1.00 92.76 620 A 1 
ATOM 4877 C CG2 . VAL A 1 620 ? -14.805 -4.831  -5.120  1.00 92.90 620 A 1 
ATOM 4878 N N   . ALA A 1 621 ? -10.973 -3.918  -4.097  1.00 93.46 621 A 1 
ATOM 4879 C CA  . ALA A 1 621 ? -9.750  -3.947  -4.884  1.00 93.04 621 A 1 
ATOM 4880 C C   . ALA A 1 621 ? -9.007  -5.277  -4.728  1.00 92.92 621 A 1 
ATOM 4881 O O   . ALA A 1 621 ? -8.974  -5.846  -3.635  1.00 92.35 621 A 1 
ATOM 4882 C CB  . ALA A 1 621 ? -8.890  -2.746  -4.491  1.00 92.38 621 A 1 
ATOM 4883 N N   . LEU A 1 622 ? -8.391  -5.760  -5.817  1.00 92.85 622 A 1 
ATOM 4884 C CA  . LEU A 1 622 ? -7.522  -6.939  -5.841  1.00 92.83 622 A 1 
ATOM 4885 C C   . LEU A 1 622 ? -6.270  -6.640  -6.669  1.00 92.43 622 A 1 
ATOM 4886 O O   . LEU A 1 622 ? -6.362  -6.225  -7.825  1.00 91.26 622 A 1 
ATOM 4887 C CB  . LEU A 1 622 ? -8.303  -8.144  -6.395  1.00 92.70 622 A 1 
ATOM 4888 C CG  . LEU A 1 622 ? -7.584  -9.496  -6.210  1.00 91.50 622 A 1 
ATOM 4889 C CD1 . LEU A 1 622 ? -7.579  -9.941  -4.748  1.00 89.82 622 A 1 
ATOM 4890 C CD2 . LEU A 1 622 ? -8.293  -10.572 -7.029  1.00 89.72 622 A 1 
ATOM 4891 N N   . HIS A 1 623 ? -5.095  -6.849  -6.072  1.00 92.21 623 A 1 
ATOM 4892 C CA  . HIS A 1 623 ? -3.813  -6.456  -6.646  1.00 91.61 623 A 1 
ATOM 4893 C C   . HIS A 1 623 ? -2.798  -7.592  -6.606  1.00 92.23 623 A 1 
ATOM 4894 O O   . HIS A 1 623 ? -2.758  -8.382  -5.666  1.00 90.60 623 A 1 
ATOM 4895 C CB  . HIS A 1 623 ? -3.241  -5.247  -5.894  1.00 89.02 623 A 1 
ATOM 4896 C CG  . HIS A 1 623 ? -4.148  -4.051  -5.790  1.00 84.58 623 A 1 
ATOM 4897 N ND1 . HIS A 1 623 ? -4.183  -3.177  -4.730  1.00 70.83 623 A 1 
ATOM 4898 C CD2 . HIS A 1 623 ? -5.073  -3.623  -6.699  1.00 72.52 623 A 1 
ATOM 4899 C CE1 . HIS A 1 623 ? -5.108  -2.252  -5.000  1.00 69.57 623 A 1 
ATOM 4900 N NE2 . HIS A 1 623 ? -5.674  -2.484  -6.192  1.00 71.53 623 A 1 
ATOM 4901 N N   . ASN A 1 624 ? -1.906  -7.602  -7.583  1.00 87.97 624 A 1 
ATOM 4902 C CA  . ASN A 1 624 ? -0.709  -8.422  -7.595  1.00 86.51 624 A 1 
ATOM 4903 C C   . ASN A 1 624 ? 0.449   -7.686  -6.899  1.00 81.87 624 A 1 
ATOM 4904 O O   . ASN A 1 624 ? 0.655   -6.490  -7.128  1.00 75.87 624 A 1 
ATOM 4905 C CB  . ASN A 1 624 ? -0.410  -8.758  -9.059  1.00 85.66 624 A 1 
ATOM 4906 C CG  . ASN A 1 624 ? 0.787   -9.652  -9.283  1.00 85.52 624 A 1 
ATOM 4907 O OD1 . ASN A 1 624 ? 1.509   -10.048 -8.385  1.00 81.55 624 A 1 
ATOM 4908 N ND2 . ASN A 1 624 ? 1.035   -9.982  -10.525 1.00 81.96 624 A 1 
ATOM 4909 N N   . GLY A 1 625 ? 1.196   -8.406  -6.085  1.00 82.25 625 A 1 
ATOM 4910 C CA  . GLY A 1 625 ? 2.502   -8.016  -5.551  1.00 77.92 625 A 1 
ATOM 4911 C C   . GLY A 1 625 ? 2.487   -7.466  -4.130  1.00 75.33 625 A 1 
ATOM 4912 O O   . GLY A 1 625 ? 3.425   -7.732  -3.374  1.00 70.09 625 A 1 
ATOM 4913 N N   . GLY A 1 626 ? 1.457   -6.726  -3.739  1.00 76.67 626 A 1 
ATOM 4914 C CA  . GLY A 1 626 ? 1.335   -6.171  -2.386  1.00 72.63 626 A 1 
ATOM 4915 C C   . GLY A 1 626 ? 2.625   -5.496  -1.891  1.00 70.62 626 A 1 
ATOM 4916 O O   . GLY A 1 626 ? 3.256   -4.736  -2.614  1.00 66.21 626 A 1 
ATOM 4917 N N   . GLY A 1 627 ? 3.036   -5.774  -0.666  1.00 74.15 627 A 1 
ATOM 4918 C CA  . GLY A 1 627 ? 4.274   -5.218  -0.097  1.00 71.41 627 A 1 
ATOM 4919 C C   . GLY A 1 627 ? 5.555   -5.998  -0.410  1.00 69.77 627 A 1 
ATOM 4920 O O   . GLY A 1 627 ? 6.612   -5.603  0.065   1.00 66.55 627 A 1 
ATOM 4921 N N   . VAL A 1 628 ? 5.476   -7.104  -1.173  1.00 77.65 628 A 1 
ATOM 4922 C CA  . VAL A 1 628 ? 6.617   -8.010  -1.434  1.00 75.98 628 A 1 
ATOM 4923 C C   . VAL A 1 628 ? 7.048   -8.062  -2.902  1.00 73.96 628 A 1 
ATOM 4924 O O   . VAL A 1 628 ? 8.100   -8.622  -3.211  1.00 69.69 628 A 1 
ATOM 4925 C CB  . VAL A 1 628 ? 6.355   -9.425  -0.884  1.00 73.94 628 A 1 
ATOM 4926 C CG1 . VAL A 1 628 ? 6.265   -9.411  0.646   1.00 72.12 628 A 1 
ATOM 4927 C CG2 . VAL A 1 628 ? 5.077   -10.057 -1.444  1.00 73.71 628 A 1 
ATOM 4928 N N   . GLY A 1 629 ? 6.286   -7.445  -3.792  1.00 76.29 629 A 1 
ATOM 4929 C CA  . GLY A 1 629 ? 6.576   -7.364  -5.220  1.00 77.57 629 A 1 
ATOM 4930 C C   . GLY A 1 629 ? 5.779   -8.353  -6.079  1.00 80.93 629 A 1 
ATOM 4931 O O   . GLY A 1 629 ? 5.178   -9.304  -5.582  1.00 80.10 629 A 1 
ATOM 4932 N N   . ILE A 1 630 ? 5.785   -8.106  -7.393  1.00 81.71 630 A 1 
ATOM 4933 C CA  . ILE A 1 630 ? 5.039   -8.874  -8.401  1.00 83.93 630 A 1 
ATOM 4934 C C   . ILE A 1 630 ? 5.392   -10.372 -8.350  1.00 84.48 630 A 1 
ATOM 4935 O O   . ILE A 1 630 ? 6.559   -10.729 -8.191  1.00 83.07 630 A 1 
ATOM 4936 C CB  . ILE A 1 630 ? 5.310   -8.278  -9.802  1.00 83.47 630 A 1 
ATOM 4937 C CG1 . ILE A 1 630 ? 4.806   -6.821  -9.915  1.00 82.71 630 A 1 
ATOM 4938 C CG2 . ILE A 1 630 ? 4.721   -9.138  -10.937 1.00 83.94 630 A 1 
ATOM 4939 C CD1 . ILE A 1 630 ? 3.292   -6.624  -9.762  1.00 79.18 630 A 1 
ATOM 4940 N N   . GLY A 1 631 ? 4.373   -11.221 -8.488  1.00 81.05 631 A 1 
ATOM 4941 C CA  . GLY A 1 631 ? 4.498   -12.681 -8.464  1.00 81.52 631 A 1 
ATOM 4942 C C   . GLY A 1 631 ? 4.681   -13.293 -7.072  1.00 83.42 631 A 1 
ATOM 4943 O O   . GLY A 1 631 ? 4.873   -14.497 -6.948  1.00 81.92 631 A 1 
ATOM 4944 N N   . LYS A 1 632 ? 4.657   -12.474 -6.006  1.00 82.13 632 A 1 
ATOM 4945 C CA  . LYS A 1 632 ? 4.917   -12.930 -4.628  1.00 81.76 632 A 1 
ATOM 4946 C C   . LYS A 1 632 ? 3.711   -12.831 -3.694  1.00 82.81 632 A 1 
ATOM 4947 O O   . LYS A 1 632 ? 3.760   -13.389 -2.599  1.00 81.88 632 A 1 
ATOM 4948 C CB  . LYS A 1 632 ? 6.122   -12.180 -4.040  1.00 80.74 632 A 1 
ATOM 4949 C CG  . LYS A 1 632 ? 7.414   -12.362 -4.847  1.00 80.54 632 A 1 
ATOM 4950 C CD  . LYS A 1 632 ? 8.571   -11.622 -4.163  1.00 76.98 632 A 1 
ATOM 4951 C CE  . LYS A 1 632 ? 9.851   -11.721 -4.995  1.00 71.47 632 A 1 
ATOM 4952 N NZ  . LYS A 1 632 ? 10.961  -10.948 -4.381  1.00 65.52 632 A 1 
ATOM 4953 N N   . ALA A 1 633 ? 2.653   -12.123 -4.084  1.00 84.73 633 A 1 
ATOM 4954 C CA  . ALA A 1 633 ? 1.434   -11.991 -3.294  1.00 86.15 633 A 1 
ATOM 4955 C C   . ALA A 1 633 ? 0.231   -11.572 -4.141  1.00 86.82 633 A 1 
ATOM 4956 O O   . ALA A 1 633 ? 0.383   -10.849 -5.125  1.00 87.17 633 A 1 
ATOM 4957 C CB  . ALA A 1 633 ? 1.659   -10.957 -2.184  1.00 85.64 633 A 1 
ATOM 4958 N N   . ILE A 1 634 ? -0.971  -11.956 -3.693  1.00 88.91 634 A 1 
ATOM 4959 C CA  . ILE A 1 634 ? -2.251  -11.404 -4.143  1.00 89.84 634 A 1 
ATOM 4960 C C   . ILE A 1 634 ? -2.923  -10.724 -2.950  1.00 89.72 634 A 1 
ATOM 4961 O O   . ILE A 1 634 ? -3.080  -11.329 -1.889  1.00 89.64 634 A 1 
ATOM 4962 C CB  . ILE A 1 634 ? -3.137  -12.497 -4.773  1.00 90.18 634 A 1 
ATOM 4963 C CG1 . ILE A 1 634 ? -2.474  -13.171 -5.992  1.00 88.67 634 A 1 
ATOM 4964 C CG2 . ILE A 1 634 ? -4.511  -11.931 -5.161  1.00 89.35 634 A 1 
ATOM 4965 C CD1 . ILE A 1 634 ? -2.152  -12.240 -7.174  1.00 81.88 634 A 1 
ATOM 4966 N N   . ASN A 1 635 ? -3.306  -9.457  -3.120  1.00 91.32 635 A 1 
ATOM 4967 C CA  . ASN A 1 635 ? -3.774  -8.590  -2.046  1.00 90.61 635 A 1 
ATOM 4968 C C   . ASN A 1 635 ? -5.160  -8.033  -2.366  1.00 91.24 635 A 1 
ATOM 4969 O O   . ASN A 1 635 ? -5.328  -7.356  -3.379  1.00 88.32 635 A 1 
ATOM 4970 C CB  . ASN A 1 635 ? -2.777  -7.443  -1.855  1.00 86.41 635 A 1 
ATOM 4971 C CG  . ASN A 1 635 ? -1.384  -7.889  -1.470  1.00 77.49 635 A 1 
ATOM 4972 O OD1 . ASN A 1 635 ? -0.601  -8.343  -2.287  1.00 65.40 635 A 1 
ATOM 4973 N ND2 . ASN A 1 635 ? -1.018  -7.742  -0.221  1.00 68.77 635 A 1 
ATOM 4974 N N   . GLY A 1 636 ? -6.141  -8.257  -1.487  1.00 87.04 636 A 1 
ATOM 4975 C CA  . GLY A 1 636 ? -7.499  -7.727  -1.579  1.00 85.07 636 A 1 
ATOM 4976 C C   . GLY A 1 636 ? -7.796  -6.708  -0.480  1.00 84.84 636 A 1 
ATOM 4977 O O   . GLY A 1 636 ? -7.406  -6.888  0.670   1.00 79.82 636 A 1 
ATOM 4978 N N   . GLY A 1 637 ? -8.506  -5.632  -0.816  1.00 87.26 637 A 1 
ATOM 4979 C CA  . GLY A 1 637 ? -8.878  -4.582  0.134   1.00 87.61 637 A 1 
ATOM 4980 C C   . GLY A 1 637 ? -10.212 -3.929  -0.190  1.00 90.21 637 A 1 
ATOM 4981 O O   . GLY A 1 637 ? -10.841 -4.235  -1.203  1.00 89.08 637 A 1 
ATOM 4982 N N   . PHE A 1 638 ? -10.647 -3.031  0.690   1.00 90.80 638 A 1 
ATOM 4983 C CA  . PHE A 1 638 ? -11.918 -2.334  0.533   1.00 91.33 638 A 1 
ATOM 4984 C C   . PHE A 1 638 ? -11.866 -0.878  1.004   1.00 91.75 638 A 1 
ATOM 4985 O O   . PHE A 1 638 ? -10.994 -0.472  1.781   1.00 90.80 638 A 1 
ATOM 4986 C CB  . PHE A 1 638 ? -13.034 -3.118  1.250   1.00 90.66 638 A 1 
ATOM 4987 C CG  . PHE A 1 638 ? -13.045 -2.990  2.761   1.00 91.41 638 A 1 
ATOM 4988 C CD1 . PHE A 1 638 ? -12.441 -3.974  3.564   1.00 88.16 638 A 1 
ATOM 4989 C CD2 . PHE A 1 638 ? -13.667 -1.886  3.370   1.00 88.92 638 A 1 
ATOM 4990 C CE1 . PHE A 1 638 ? -12.449 -3.846  4.964   1.00 86.75 638 A 1 
ATOM 4991 C CE2 . PHE A 1 638 ? -13.669 -1.754  4.771   1.00 86.84 638 A 1 
ATOM 4992 C CZ  . PHE A 1 638 ? -13.059 -2.733  5.569   1.00 88.66 638 A 1 
ATOM 4993 N N   . ALA A 1 639 ? -12.876 -0.116  0.578   1.00 93.85 639 A 1 
ATOM 4994 C CA  . ALA A 1 639 ? -13.338 1.096   1.236   1.00 94.53 639 A 1 
ATOM 4995 C C   . ALA A 1 639 ? -14.862 1.042   1.402   1.00 95.49 639 A 1 
ATOM 4996 O O   . ALA A 1 639 ? -15.572 0.513   0.546   1.00 95.47 639 A 1 
ATOM 4997 C CB  . ALA A 1 639 ? -12.889 2.321   0.439   1.00 93.97 639 A 1 
ATOM 4998 N N   . MET A 1 640 ? -15.369 1.603   2.506   1.00 96.29 640 A 1 
ATOM 4999 C CA  . MET A 1 640 ? -16.795 1.671   2.804   1.00 96.80 640 A 1 
ATOM 5000 C C   . MET A 1 640 ? -17.180 3.080   3.238   1.00 97.18 640 A 1 
ATOM 5001 O O   . MET A 1 640 ? -16.708 3.575   4.266   1.00 97.13 640 A 1 
ATOM 5002 C CB  . MET A 1 640 ? -17.156 0.624   3.869   1.00 96.79 640 A 1 
ATOM 5003 C CG  . MET A 1 640 ? -18.661 0.584   4.137   1.00 95.90 640 A 1 
ATOM 5004 S SD  . MET A 1 640 ? -19.639 0.117   2.684   1.00 96.06 640 A 1 
ATOM 5005 C CE  . MET A 1 640 ? -21.267 0.667   3.238   1.00 92.21 640 A 1 
ATOM 5006 N N   . LEU A 1 641 ? -18.057 3.725   2.477   1.00 97.38 641 A 1 
ATOM 5007 C CA  . LEU A 1 641 ? -18.614 5.024   2.838   1.00 97.79 641 A 1 
ATOM 5008 C C   . LEU A 1 641 ? -19.715 4.863   3.893   1.00 97.93 641 A 1 
ATOM 5009 O O   . LEU A 1 641 ? -20.688 4.139   3.679   1.00 97.72 641 A 1 
ATOM 5010 C CB  . LEU A 1 641 ? -19.142 5.725   1.581   1.00 97.66 641 A 1 
ATOM 5011 C CG  . LEU A 1 641 ? -19.722 7.122   1.881   1.00 96.78 641 A 1 
ATOM 5012 C CD1 . LEU A 1 641 ? -18.645 8.120   2.312   1.00 94.62 641 A 1 
ATOM 5013 C CD2 . LEU A 1 641 ? -20.392 7.666   0.630   1.00 94.61 641 A 1 
ATOM 5014 N N   . LEU A 1 642 ? -19.584 5.590   4.996   1.00 98.26 642 A 1 
ATOM 5015 C CA  . LEU A 1 642 ? -20.613 5.758   6.011   1.00 98.44 642 A 1 
ATOM 5016 C C   . LEU A 1 642 ? -21.409 7.029   5.703   1.00 98.48 642 A 1 
ATOM 5017 O O   . LEU A 1 642 ? -20.891 8.141   5.826   1.00 98.29 642 A 1 
ATOM 5018 C CB  . LEU A 1 642 ? -19.990 5.795   7.408   1.00 98.45 642 A 1 
ATOM 5019 C CG  . LEU A 1 642 ? -19.015 4.654   7.738   1.00 97.89 642 A 1 
ATOM 5020 C CD1 . LEU A 1 642 ? -18.644 4.750   9.218   1.00 97.31 642 A 1 
ATOM 5021 C CD2 . LEU A 1 642 ? -19.610 3.274   7.469   1.00 97.30 642 A 1 
ATOM 5022 N N   . ASP A 1 643 ? -22.651 6.841   5.286   1.00 98.28 643 A 1 
ATOM 5023 C CA  . ASP A 1 643 ? -23.587 7.908   4.910   1.00 98.15 643 A 1 
ATOM 5024 C C   . ASP A 1 643 ? -24.708 8.119   5.946   1.00 98.32 643 A 1 
ATOM 5025 O O   . ASP A 1 643 ? -25.625 8.916   5.732   1.00 97.43 643 A 1 
ATOM 5026 C CB  . ASP A 1 643 ? -24.137 7.620   3.494   1.00 97.59 643 A 1 
ATOM 5027 C CG  . ASP A 1 643 ? -25.015 6.364   3.384   1.00 97.33 643 A 1 
ATOM 5028 O OD1 . ASP A 1 643 ? -25.410 5.798   4.430   1.00 96.14 643 A 1 
ATOM 5029 O OD2 . ASP A 1 643 ? -25.331 5.928   2.253   1.00 95.01 643 A 1 
ATOM 5030 N N   . GLY A 1 644 ? -24.665 7.385   7.062   1.00 98.36 644 A 1 
ATOM 5031 C CA  . GLY A 1 644 ? -25.688 7.399   8.107   1.00 98.47 644 A 1 
ATOM 5032 C C   . GLY A 1 644 ? -26.936 6.559   7.801   1.00 98.60 644 A 1 
ATOM 5033 O O   . GLY A 1 644 ? -27.831 6.450   8.642   1.00 98.05 644 A 1 
ATOM 5034 N N   . SER A 1 645 ? -27.041 5.935   6.622   1.00 98.38 645 A 1 
ATOM 5035 C CA  . SER A 1 645 ? -28.223 5.143   6.265   1.00 98.29 645 A 1 
ATOM 5036 C C   . SER A 1 645 ? -28.279 3.791   6.989   1.00 98.49 645 A 1 
ATOM 5037 O O   . SER A 1 645 ? -27.266 3.207   7.373   1.00 98.35 645 A 1 
ATOM 5038 C CB  . SER A 1 645 ? -28.313 4.951   4.750   1.00 97.77 645 A 1 
ATOM 5039 O OG  . SER A 1 645 ? -27.358 4.016   4.296   1.00 96.38 645 A 1 
ATOM 5040 N N   . ARG A 1 646 ? -29.492 3.234   7.131   1.00 98.27 646 A 1 
ATOM 5041 C CA  . ARG A 1 646 ? -29.681 1.855   7.625   1.00 98.18 646 A 1 
ATOM 5042 C C   . ARG A 1 646 ? -29.150 0.802   6.651   1.00 98.12 646 A 1 
ATOM 5043 O O   . ARG A 1 646 ? -28.734 -0.261  7.086   1.00 97.47 646 A 1 
ATOM 5044 C CB  . ARG A 1 646 ? -31.156 1.575   7.925   1.00 97.98 646 A 1 
ATOM 5045 C CG  . ARG A 1 646 ? -31.678 2.399   9.106   1.00 94.67 646 A 1 
ATOM 5046 C CD  . ARG A 1 646 ? -33.090 1.927   9.460   1.00 88.61 646 A 1 
ATOM 5047 N NE  . ARG A 1 646 ? -33.648 2.673   10.603  1.00 80.32 646 A 1 
ATOM 5048 C CZ  . ARG A 1 646 ? -34.717 2.340   11.303  1.00 68.10 646 A 1 
ATOM 5049 N NH1 . ARG A 1 646 ? -35.412 1.274   11.032  1.00 60.50 646 A 1 
ATOM 5050 N NH2 . ARG A 1 646 ? -35.106 3.078   12.305  1.00 65.05 646 A 1 
ATOM 5051 N N   . ARG A 1 647 ? -29.128 1.103   5.356   1.00 97.70 647 A 1 
ATOM 5052 C CA  . ARG A 1 647 ? -28.497 0.248   4.339   1.00 97.36 647 A 1 
ATOM 5053 C C   . ARG A 1 647 ? -27.031 -0.023  4.684   1.00 97.69 647 A 1 
ATOM 5054 O O   . ARG A 1 647 ? -26.582 -1.160  4.588   1.00 97.18 647 A 1 
ATOM 5055 C CB  . ARG A 1 647 ? -28.624 0.930   2.965   1.00 96.38 647 A 1 
ATOM 5056 C CG  . ARG A 1 647 ? -27.966 0.148   1.813   1.00 93.52 647 A 1 
ATOM 5057 C CD  . ARG A 1 647 ? -27.906 0.987   0.529   1.00 91.93 647 A 1 
ATOM 5058 N NE  . ARG A 1 647 ? -27.022 2.164   0.675   1.00 89.20 647 A 1 
ATOM 5059 C CZ  . ARG A 1 647 ? -25.729 2.244   0.408   1.00 88.72 647 A 1 
ATOM 5060 N NH1 . ARG A 1 647 ? -25.044 1.246   -0.067  1.00 79.07 647 A 1 
ATOM 5061 N NH2 . ARG A 1 647 ? -25.084 3.356   0.625   1.00 82.47 647 A 1 
ATOM 5062 N N   . VAL A 1 648 ? -26.309 1.006   5.111   1.00 97.72 648 A 1 
ATOM 5063 C CA  . VAL A 1 648 ? -24.904 0.871   5.518   1.00 98.20 648 A 1 
ATOM 5064 C C   . VAL A 1 648 ? -24.770 0.015   6.777   1.00 98.36 648 A 1 
ATOM 5065 O O   . VAL A 1 648 ? -23.887 -0.830  6.806   1.00 98.24 648 A 1 
ATOM 5066 C CB  . VAL A 1 648 ? -24.239 2.250   5.659   1.00 98.14 648 A 1 
ATOM 5067 C CG1 . VAL A 1 648 ? -22.867 2.186   6.338   1.00 97.48 648 A 1 
ATOM 5068 C CG2 . VAL A 1 648 ? -24.035 2.860   4.269   1.00 97.13 648 A 1 
ATOM 5069 N N   . ASP A 1 649 ? -25.660 0.124   7.768   1.00 98.36 649 A 1 
ATOM 5070 C CA  . ASP A 1 649 ? -25.632 -0.761  8.950   1.00 98.39 649 A 1 
ATOM 5071 C C   . ASP A 1 649 ? -25.712 -2.244  8.548   1.00 98.27 649 A 1 
ATOM 5072 O O   . ASP A 1 649 ? -24.927 -3.056  9.039   1.00 97.94 649 A 1 
ATOM 5073 C CB  . ASP A 1 649 ? -26.784 -0.472  9.932   1.00 98.36 649 A 1 
ATOM 5074 C CG  . ASP A 1 649 ? -26.777 0.895   10.601  1.00 98.11 649 A 1 
ATOM 5075 O OD1 . ASP A 1 649 ? -25.747 1.599   10.618  1.00 96.34 649 A 1 
ATOM 5076 O OD2 . ASP A 1 649 ? -27.845 1.296   11.123  1.00 96.59 649 A 1 
ATOM 5077 N N   . GLU A 1 650 ? -26.620 -2.607  7.634   1.00 97.98 650 A 1 
ATOM 5078 C CA  . GLU A 1 650 ? -26.778 -3.999  7.172   1.00 97.57 650 A 1 
ATOM 5079 C C   . GLU A 1 650 ? -25.559 -4.504  6.386   1.00 97.62 650 A 1 
ATOM 5080 O O   . GLU A 1 650 ? -25.119 -5.649  6.555   1.00 96.81 650 A 1 
ATOM 5081 C CB  . GLU A 1 650 ? -28.053 -4.129  6.323   1.00 96.92 650 A 1 
ATOM 5082 C CG  . GLU A 1 650 ? -29.350 -3.811  7.090   1.00 91.74 650 A 1 
ATOM 5083 C CD  . GLU A 1 650 ? -29.454 -4.568  8.420   1.00 85.62 650 A 1 
ATOM 5084 O OE1 . GLU A 1 650 ? -29.694 -3.900  9.456   1.00 75.53 650 A 1 
ATOM 5085 O OE2 . GLU A 1 650 ? -29.233 -5.793  8.410   1.00 74.68 650 A 1 
ATOM 5086 N N   . ILE A 1 651 ? -24.955 -3.636  5.570   1.00 97.79 651 A 1 
ATOM 5087 C CA  . ILE A 1 651 ? -23.693 -3.948  4.889   1.00 97.85 651 A 1 
ATOM 5088 C C   . ILE A 1 651 ? -22.592 -4.207  5.921   1.00 97.94 651 A 1 
ATOM 5089 O O   . ILE A 1 651 ? -21.915 -5.230  5.843   1.00 97.70 651 A 1 
ATOM 5090 C CB  . ILE A 1 651 ? -23.309 -2.831  3.888   1.00 97.77 651 A 1 
ATOM 5091 C CG1 . ILE A 1 651 ? -24.302 -2.829  2.704   1.00 97.19 651 A 1 
ATOM 5092 C CG2 . ILE A 1 651 ? -21.866 -3.017  3.381   1.00 97.20 651 A 1 
ATOM 5093 C CD1 . ILE A 1 651 ? -24.190 -1.602  1.791   1.00 95.70 651 A 1 
ATOM 5094 N N   . LEU A 1 652 ? -22.429 -3.335  6.918   1.00 97.92 652 A 1 
ATOM 5095 C CA  . LEU A 1 652 ? -21.390 -3.460  7.944   1.00 98.00 652 A 1 
ATOM 5096 C C   . LEU A 1 652 ? -21.535 -4.761  8.748   1.00 97.85 652 A 1 
ATOM 5097 O O   . LEU A 1 652 ? -20.543 -5.465  8.937   1.00 97.63 652 A 1 
ATOM 5098 C CB  . LEU A 1 652 ? -21.434 -2.239  8.877   1.00 98.14 652 A 1 
ATOM 5099 C CG  . LEU A 1 652 ? -21.003 -0.907  8.233   1.00 97.96 652 A 1 
ATOM 5100 C CD1 . LEU A 1 652 ? -21.279 0.232   9.216   1.00 97.52 652 A 1 
ATOM 5101 C CD2 . LEU A 1 652 ? -19.528 -0.885  7.853   1.00 97.53 652 A 1 
ATOM 5102 N N   . ARG A 1 653 ? -22.757 -5.125  9.166   1.00 97.90 653 A 1 
ATOM 5103 C CA  . ARG A 1 653 ? -23.022 -6.345  9.957   1.00 97.55 653 A 1 
ATOM 5104 C C   . ARG A 1 653 ? -22.568 -7.628  9.263   1.00 97.12 653 A 1 
ATOM 5105 O O   . ARG A 1 653 ? -22.155 -8.562  9.936   1.00 96.26 653 A 1 
ATOM 5106 C CB  . ARG A 1 653 ? -24.519 -6.449  10.274  1.00 97.48 653 A 1 
ATOM 5107 C CG  . ARG A 1 653 ? -24.945 -5.444  11.337  1.00 96.53 653 A 1 
ATOM 5108 C CD  . ARG A 1 653 ? -26.446 -5.533  11.581  1.00 95.29 653 A 1 
ATOM 5109 N NE  . ARG A 1 653 ? -26.937 -4.400  12.369  1.00 93.58 653 A 1 
ATOM 5110 C CZ  . ARG A 1 653 ? -26.679 -4.139  13.640  1.00 92.36 653 A 1 
ATOM 5111 N NH1 . ARG A 1 653 ? -25.952 -4.928  14.395  1.00 86.17 653 A 1 
ATOM 5112 N NH2 . ARG A 1 653 ? -27.147 -3.054  14.175  1.00 89.43 653 A 1 
ATOM 5113 N N   . SER A 1 654 ? -22.636 -7.678  7.945   1.00 96.61 654 A 1 
ATOM 5114 C CA  . SER A 1 654 ? -22.231 -8.851  7.168   1.00 96.10 654 A 1 
ATOM 5115 C C   . SER A 1 654 ? -20.811 -8.730  6.612   1.00 96.41 654 A 1 
ATOM 5116 O O   . SER A 1 654 ? -20.021 -9.672  6.731   1.00 95.62 654 A 1 
ATOM 5117 C CB  . SER A 1 654 ? -23.257 -9.115  6.062   1.00 95.13 654 A 1 
ATOM 5118 O OG  . SER A 1 654 ? -23.407 -7.980  5.225   1.00 92.15 654 A 1 
ATOM 5119 N N   . ALA A 1 655 ? -20.455 -7.579  6.037   1.00 96.80 655 A 1 
ATOM 5120 C CA  . ALA A 1 655 ? -19.196 -7.407  5.324   1.00 96.85 655 A 1 
ATOM 5121 C C   . ALA A 1 655 ? -17.981 -7.327  6.261   1.00 97.09 655 A 1 
ATOM 5122 O O   . ALA A 1 655 ? -16.959 -7.933  5.964   1.00 96.61 655 A 1 
ATOM 5123 C CB  . ALA A 1 655 ? -19.303 -6.181  4.415   1.00 96.52 655 A 1 
ATOM 5124 N N   . ILE A 1 656 ? -18.083 -6.649  7.416   1.00 96.99 656 A 1 
ATOM 5125 C CA  . ILE A 1 656 ? -16.958 -6.532  8.363   1.00 96.90 656 A 1 
ATOM 5126 C C   . ILE A 1 656 ? -16.620 -7.892  8.989   1.00 96.94 656 A 1 
ATOM 5127 O O   . ILE A 1 656 ? -15.447 -8.257  9.072   1.00 96.54 656 A 1 
ATOM 5128 C CB  . ILE A 1 656 ? -17.249 -5.469  9.443   1.00 96.62 656 A 1 
ATOM 5129 C CG1 . ILE A 1 656 ? -17.421 -4.047  8.854   1.00 95.33 656 A 1 
ATOM 5130 C CG2 . ILE A 1 656 ? -16.169 -5.456  10.540  1.00 95.58 656 A 1 
ATOM 5131 C CD1 . ILE A 1 656 ? -16.181 -3.435  8.193   1.00 90.85 656 A 1 
ATOM 5132 N N   . LEU A 1 657 ? -17.637 -8.663  9.400   1.00 97.02 657 A 1 
ATOM 5133 C CA  . LEU A 1 657 ? -17.412 -10.008 9.940   1.00 97.06 657 A 1 
ATOM 5134 C C   . LEU A 1 657 ? -16.821 -10.943 8.879   1.00 97.04 657 A 1 
ATOM 5135 O O   . LEU A 1 657 ? -15.875 -11.668 9.164   1.00 96.36 657 A 1 
ATOM 5136 C CB  . LEU A 1 657 ? -18.720 -10.591 10.509  1.00 96.97 657 A 1 
ATOM 5137 C CG  . LEU A 1 657 ? -19.317 -9.834  11.712  1.00 96.35 657 A 1 
ATOM 5138 C CD1 . LEU A 1 657 ? -20.565 -10.568 12.193  1.00 95.18 657 A 1 
ATOM 5139 C CD2 . LEU A 1 657 ? -18.343 -9.723  12.884  1.00 95.22 657 A 1 
ATOM 5140 N N   . TRP A 1 658 ? -17.332 -10.899 7.648   1.00 96.27 658 A 1 
ATOM 5141 C CA  . TRP A 1 658 ? -16.777 -11.662 6.527   1.00 96.27 658 A 1 
ATOM 5142 C C   . TRP A 1 658 ? -15.313 -11.333 6.257   1.00 96.23 658 A 1 
ATOM 5143 O O   . TRP A 1 658 ? -14.489 -12.239 6.142   1.00 95.00 658 A 1 
ATOM 5144 C CB  . TRP A 1 658 ? -17.601 -11.391 5.275   1.00 95.58 658 A 1 
ATOM 5145 C CG  . TRP A 1 658 ? -16.929 -11.837 4.018   1.00 94.55 658 A 1 
ATOM 5146 C CD1 . TRP A 1 658 ? -16.314 -11.035 3.124   1.00 90.49 658 A 1 
ATOM 5147 C CD2 . TRP A 1 658 ? -16.715 -13.203 3.550   1.00 94.00 658 A 1 
ATOM 5148 N NE1 . TRP A 1 658 ? -15.749 -11.803 2.120   1.00 89.87 658 A 1 
ATOM 5149 C CE2 . TRP A 1 658 ? -15.966 -13.144 2.342   1.00 92.08 658 A 1 
ATOM 5150 C CE3 . TRP A 1 658 ? -17.080 -14.478 4.031   1.00 90.22 658 A 1 
ATOM 5151 C CZ2 . TRP A 1 658 ? -15.601 -14.300 1.629   1.00 90.76 658 A 1 
ATOM 5152 C CZ3 . TRP A 1 658 ? -16.719 -15.643 3.326   1.00 86.56 658 A 1 
ATOM 5153 C CH2 . TRP A 1 658 ? -15.984 -15.554 2.133   1.00 87.29 658 A 1 
ATOM 5154 N N   . ASP A 1 659 ? -14.998 -10.039 6.171   1.00 95.11 659 A 1 
ATOM 5155 C CA  . ASP A 1 659 ? -13.672 -9.536  5.817   1.00 94.77 659 A 1 
ATOM 5156 C C   . ASP A 1 659 ? -12.590 -10.022 6.788   1.00 94.74 659 A 1 
ATOM 5157 O O   . ASP A 1 659 ? -11.449 -10.200 6.387   1.00 93.23 659 A 1 
ATOM 5158 C CB  . ASP A 1 659 ? -13.726 -8.001  5.766   1.00 93.94 659 A 1 
ATOM 5159 C CG  . ASP A 1 659 ? -12.435 -7.396  5.215   1.00 92.22 659 A 1 
ATOM 5160 O OD1 . ASP A 1 659 ? -12.143 -7.601  4.012   1.00 88.47 659 A 1 
ATOM 5161 O OD2 . ASP A 1 659 ? -11.718 -6.698  5.959   1.00 88.21 659 A 1 
ATOM 5162 N N   . VAL A 1 660 ? -12.944 -10.302 8.038   1.00 96.44 660 A 1 
ATOM 5163 C CA  . VAL A 1 660 ? -12.013 -10.779 9.070   1.00 96.51 660 A 1 
ATOM 5164 C C   . VAL A 1 660 ? -12.113 -12.295 9.270   1.00 96.67 660 A 1 
ATOM 5165 O O   . VAL A 1 660 ? -11.106 -13.007 9.216   1.00 96.38 660 A 1 
ATOM 5166 C CB  . VAL A 1 660 ? -12.250 -10.017 10.386  1.00 96.18 660 A 1 
ATOM 5167 C CG1 . VAL A 1 660 ? -11.301 -10.497 11.488  1.00 95.00 660 A 1 
ATOM 5168 C CG2 . VAL A 1 660 ? -12.045 -8.508  10.205  1.00 95.05 660 A 1 
ATOM 5169 N N   . MET A 1 661 ? -13.320 -12.814 9.512   1.00 96.93 661 A 1 
ATOM 5170 C CA  . MET A 1 661 ? -13.497 -14.196 9.971   1.00 97.19 661 A 1 
ATOM 5171 C C   . MET A 1 661 ? -13.215 -15.241 8.890   1.00 97.15 661 A 1 
ATOM 5172 O O   . MET A 1 661 ? -12.874 -16.367 9.234   1.00 96.94 661 A 1 
ATOM 5173 C CB  . MET A 1 661 ? -14.884 -14.399 10.593  1.00 97.33 661 A 1 
ATOM 5174 C CG  . MET A 1 661 ? -15.097 -13.548 11.851  1.00 97.03 661 A 1 
ATOM 5175 S SD  . MET A 1 661 ? -13.807 -13.683 13.133  1.00 97.18 661 A 1 
ATOM 5176 C CE  . MET A 1 661 ? -13.873 -15.444 13.519  1.00 94.90 661 A 1 
ATOM 5177 N N   . GLY A 1 662 ? -13.269 -14.883 7.606   1.00 95.86 662 A 1 
ATOM 5178 C CA  . GLY A 1 662 ? -12.800 -15.764 6.530   1.00 95.21 662 A 1 
ATOM 5179 C C   . GLY A 1 662 ? -11.323 -16.152 6.697   1.00 95.79 662 A 1 
ATOM 5180 O O   . GLY A 1 662 ? -10.957 -17.320 6.577   1.00 95.28 662 A 1 
ATOM 5181 N N   . GLY A 1 663 ? -10.477 -15.187 7.071   1.00 95.42 663 A 1 
ATOM 5182 C CA  . GLY A 1 663 ? -9.056  -15.439 7.320   1.00 95.36 663 A 1 
ATOM 5183 C C   . GLY A 1 663 ? -8.766  -16.138 8.644   1.00 96.27 663 A 1 
ATOM 5184 O O   . GLY A 1 663 ? -7.858  -16.970 8.706   1.00 96.07 663 A 1 
ATOM 5185 N N   . VAL A 1 664 ? -9.547  -15.866 9.698   1.00 96.78 664 A 1 
ATOM 5186 C CA  . VAL A 1 664 ? -9.473  -16.628 10.961  1.00 97.24 664 A 1 
ATOM 5187 C C   . VAL A 1 664 ? -9.860  -18.091 10.724  1.00 97.38 664 A 1 
ATOM 5188 O O   . VAL A 1 664 ? -9.154  -18.984 11.181  1.00 97.30 664 A 1 
ATOM 5189 C CB  . VAL A 1 664 ? -10.358 -16.003 12.054  1.00 97.33 664 A 1 
ATOM 5190 C CG1 . VAL A 1 664 ? -10.342 -16.830 13.345  1.00 96.50 664 A 1 
ATOM 5191 C CG2 . VAL A 1 664 ? -9.881  -14.589 12.409  1.00 96.10 664 A 1 
ATOM 5192 N N   . ALA A 1 665 ? -10.918 -18.358 9.958   1.00 97.30 665 A 1 
ATOM 5193 C CA  . ALA A 1 665 ? -11.359 -19.709 9.620   1.00 97.16 665 A 1 
ATOM 5194 C C   . ALA A 1 665 ? -10.275 -20.505 8.878   1.00 97.10 665 A 1 
ATOM 5195 O O   . ALA A 1 665 ? -10.007 -21.654 9.229   1.00 96.55 665 A 1 
ATOM 5196 C CB  . ALA A 1 665 ? -12.643 -19.608 8.785   1.00 97.00 665 A 1 
ATOM 5197 N N   . ARG A 1 666 ? -9.601  -19.884 7.907   1.00 96.24 666 A 1 
ATOM 5198 C CA  . ARG A 1 666 ? -8.476  -20.529 7.197   1.00 96.05 666 A 1 
ATOM 5199 C C   . ARG A 1 666 ? -7.303  -20.860 8.126   1.00 96.42 666 A 1 
ATOM 5200 O O   . ARG A 1 666 ? -6.773  -21.968 8.068   1.00 95.29 666 A 1 
ATOM 5201 C CB  . ARG A 1 666 ? -8.029  -19.642 6.029   1.00 94.76 666 A 1 
ATOM 5202 C CG  . ARG A 1 666 ? -6.914  -20.333 5.226   1.00 90.17 666 A 1 
ATOM 5203 C CD  . ARG A 1 666 ? -6.439  -19.429 4.104   1.00 87.89 666 A 1 
ATOM 5204 N NE  . ARG A 1 666 ? -5.272  -19.999 3.392   1.00 86.47 666 A 1 
ATOM 5205 C CZ  . ARG A 1 666 ? -4.309  -19.294 2.831   1.00 85.35 666 A 1 
ATOM 5206 N NH1 . ARG A 1 666 ? -4.258  -18.005 2.901   1.00 77.30 666 A 1 
ATOM 5207 N NH2 . ARG A 1 666 ? -3.354  -19.874 2.175   1.00 79.02 666 A 1 
ATOM 5208 N N   . ARG A 1 667 ? -6.920  -19.933 8.994   1.00 95.94 667 A 1 
ATOM 5209 C CA  . ARG A 1 667 ? -5.848  -20.147 9.985   1.00 96.13 667 A 1 
ATOM 5210 C C   . ARG A 1 667 ? -6.225  -21.219 11.011  1.00 96.89 667 A 1 
ATOM 5211 O O   . ARG A 1 667 ? -5.401  -22.062 11.350  1.00 96.46 667 A 1 
ATOM 5212 C CB  . ARG A 1 667 ? -5.525  -18.822 10.680  1.00 95.51 667 A 1 
ATOM 5213 C CG  . ARG A 1 667 ? -4.741  -17.880 9.763   1.00 93.41 667 A 1 
ATOM 5214 C CD  . ARG A 1 667 ? -4.543  -16.518 10.427  1.00 92.43 667 A 1 
ATOM 5215 N NE  . ARG A 1 667 ? -3.644  -15.664 9.639   1.00 90.89 667 A 1 
ATOM 5216 C CZ  . ARG A 1 667 ? -3.923  -15.118 8.470   1.00 91.96 667 A 1 
ATOM 5217 N NH1 . ARG A 1 667 ? -5.090  -15.245 7.925   1.00 85.10 667 A 1 
ATOM 5218 N NH2 . ARG A 1 667 ? -3.025  -14.435 7.824   1.00 87.18 667 A 1 
ATOM 5219 N N   . SER A 1 668 ? -7.479  -21.221 11.449  1.00 96.51 668 A 1 
ATOM 5220 C CA  . SER A 1 668 ? -8.040  -22.282 12.293  1.00 96.94 668 A 1 
ATOM 5221 C C   . SER A 1 668 ? -7.933  -23.646 11.609  1.00 97.16 668 A 1 
ATOM 5222 O O   . SER A 1 668 ? -7.451  -24.600 12.215  1.00 96.94 668 A 1 
ATOM 5223 C CB  . SER A 1 668 ? -9.498  -21.953 12.612  1.00 97.25 668 A 1 
ATOM 5224 O OG  . SER A 1 668 ? -10.086 -22.973 13.392  1.00 94.25 668 A 1 
ATOM 5225 N N   . TRP A 1 669 ? -8.302  -23.734 10.330  1.00 96.81 669 A 1 
ATOM 5226 C CA  . TRP A 1 669 ? -8.195  -24.977 9.565   1.00 96.53 669 A 1 
ATOM 5227 C C   . TRP A 1 669 ? -6.752  -25.466 9.418   1.00 96.60 669 A 1 
ATOM 5228 O O   . TRP A 1 669 ? -6.497  -26.667 9.513   1.00 96.02 669 A 1 
ATOM 5229 C CB  . TRP A 1 669 ? -8.849  -24.786 8.197   1.00 95.83 669 A 1 
ATOM 5230 C CG  . TRP A 1 669 ? -8.955  -26.059 7.429   1.00 92.06 669 A 1 
ATOM 5231 C CD1 . TRP A 1 669 ? -8.254  -26.385 6.323   1.00 88.36 669 A 1 
ATOM 5232 C CD2 . TRP A 1 669 ? -9.777  -27.224 7.744   1.00 91.75 669 A 1 
ATOM 5233 N NE1 . TRP A 1 669 ? -8.594  -27.663 5.921   1.00 84.48 669 A 1 
ATOM 5234 C CE2 . TRP A 1 669 ? -9.521  -28.221 6.766   1.00 87.51 669 A 1 
ATOM 5235 C CE3 . TRP A 1 669 ? -10.712 -27.521 8.759   1.00 86.97 669 A 1 
ATOM 5236 C CZ2 . TRP A 1 669 ? -10.161 -29.475 6.799   1.00 87.03 669 A 1 
ATOM 5237 C CZ3 . TRP A 1 669 ? -11.355 -28.773 8.798   1.00 84.79 669 A 1 
ATOM 5238 C CH2 . TRP A 1 669 ? -11.081 -29.748 7.825   1.00 83.07 669 A 1 
ATOM 5239 N N   . ALA A 1 670 ? -5.793  -24.545 9.294   1.00 95.69 670 A 1 
ATOM 5240 C CA  . ALA A 1 670 ? -4.356  -24.843 9.309   1.00 95.43 670 A 1 
ATOM 5241 C C   . ALA A 1 670 ? -3.811  -25.236 10.702  1.00 95.83 670 A 1 
ATOM 5242 O O   . ALA A 1 670 ? -2.619  -25.505 10.838  1.00 95.27 670 A 1 
ATOM 5243 C CB  . ALA A 1 670 ? -3.615  -23.640 8.718   1.00 94.99 670 A 1 
ATOM 5244 N N   . ARG A 1 671 ? -4.670  -25.310 11.714  1.00 96.51 671 A 1 
ATOM 5245 C CA  . ARG A 1 671 ? -4.380  -25.709 13.108  1.00 96.73 671 A 1 
ATOM 5246 C C   . ARG A 1 671 ? -3.604  -24.660 13.919  1.00 96.90 671 A 1 
ATOM 5247 O O   . ARG A 1 671 ? -3.013  -24.992 14.945  1.00 96.09 671 A 1 
ATOM 5248 C CB  . ARG A 1 671 ? -3.728  -27.111 13.166  1.00 96.56 671 A 1 
ATOM 5249 C CG  . ARG A 1 671 ? -4.530  -28.203 12.434  1.00 95.80 671 A 1 
ATOM 5250 C CD  . ARG A 1 671 ? -3.724  -29.500 12.306  1.00 94.60 671 A 1 
ATOM 5251 N NE  . ARG A 1 671 ? -2.565  -29.335 11.402  1.00 91.80 671 A 1 
ATOM 5252 C CZ  . ARG A 1 671 ? -2.583  -29.338 10.085  1.00 89.83 671 A 1 
ATOM 5253 N NH1 . ARG A 1 671 ? -3.679  -29.539 9.399   1.00 82.89 671 A 1 
ATOM 5254 N NH2 . ARG A 1 671 ? -1.482  -29.132 9.414   1.00 85.51 671 A 1 
ATOM 5255 N N   . ASN A 1 672 ? -3.649  -23.392 13.526  1.00 96.17 672 A 1 
ATOM 5256 C CA  . ASN A 1 672 ? -3.117  -22.308 14.350  1.00 96.43 672 A 1 
ATOM 5257 C C   . ASN A 1 672 ? -3.938  -22.197 15.646  1.00 96.97 672 A 1 
ATOM 5258 O O   . ASN A 1 672 ? -5.143  -21.931 15.611  1.00 96.70 672 A 1 
ATOM 5259 C CB  . ASN A 1 672 ? -3.121  -20.985 13.572  1.00 96.04 672 A 1 
ATOM 5260 C CG  . ASN A 1 672 ? -2.094  -20.900 12.459  1.00 95.20 672 A 1 
ATOM 5261 O OD1 . ASN A 1 672 ? -1.599  -21.879 11.931  1.00 89.73 672 A 1 
ATOM 5262 N ND2 . ASN A 1 672 ? -1.750  -19.698 12.064  1.00 89.74 672 A 1 
ATOM 5263 N N   . THR A 1 673 ? -3.295  -22.392 16.795  1.00 96.81 673 A 1 
ATOM 5264 C CA  . THR A 1 673 ? -3.970  -22.520 18.100  1.00 96.77 673 A 1 
ATOM 5265 C C   . THR A 1 673 ? -4.884  -21.333 18.412  1.00 97.38 673 A 1 
ATOM 5266 O O   . THR A 1 673 ? -6.067  -21.518 18.699  1.00 97.26 673 A 1 
ATOM 5267 C CB  . THR A 1 673 ? -2.937  -22.695 19.223  1.00 95.76 673 A 1 
ATOM 5268 O OG1 . THR A 1 673 ? -2.120  -23.803 18.927  1.00 89.94 673 A 1 
ATOM 5269 C CG2 . THR A 1 673 ? -3.569  -22.952 20.588  1.00 89.73 673 A 1 
ATOM 5270 N N   . ASN A 1 674 ? -4.378  -20.108 18.290  1.00 96.68 674 A 1 
ATOM 5271 C CA  . ASN A 1 674 ? -5.157  -18.907 18.606  1.00 96.71 674 A 1 
ATOM 5272 C C   . ASN A 1 674 ? -6.331  -18.701 17.631  1.00 97.44 674 A 1 
ATOM 5273 O O   . ASN A 1 674 ? -7.418  -18.282 18.040  1.00 97.29 674 A 1 
ATOM 5274 C CB  . ASN A 1 674 ? -4.207  -17.698 18.625  1.00 95.95 674 A 1 
ATOM 5275 C CG  . ASN A 1 674 ? -3.186  -17.754 19.751  1.00 94.57 674 A 1 
ATOM 5276 O OD1 . ASN A 1 674 ? -3.356  -18.447 20.746  1.00 89.05 674 A 1 
ATOM 5277 N ND2 . ASN A 1 674 ? -2.102  -17.020 19.634  1.00 88.19 674 A 1 
ATOM 5278 N N   . ALA A 1 675 ? -6.162  -19.078 16.362  1.00 97.17 675 A 1 
ATOM 5279 C CA  . ALA A 1 675 ? -7.231  -19.036 15.370  1.00 97.63 675 A 1 
ATOM 5280 C C   . ALA A 1 675 ? -8.313  -20.092 15.647  1.00 98.06 675 A 1 
ATOM 5281 O O   . ALA A 1 675 ? -9.497  -19.783 15.533  1.00 98.09 675 A 1 
ATOM 5282 C CB  . ALA A 1 675 ? -6.623  -19.185 13.976  1.00 97.46 675 A 1 
ATOM 5283 N N   . MET A 1 676 ? -7.946  -21.311 16.076  1.00 98.17 676 A 1 
ATOM 5284 C CA  . MET A 1 676 ? -8.921  -22.334 16.478  1.00 98.30 676 A 1 
ATOM 5285 C C   . MET A 1 676 ? -9.781  -21.869 17.656  1.00 98.42 676 A 1 
ATOM 5286 O O   . MET A 1 676 ? -11.004 -22.012 17.622  1.00 98.33 676 A 1 
ATOM 5287 C CB  . MET A 1 676 ? -8.231  -23.655 16.849  1.00 98.24 676 A 1 
ATOM 5288 C CG  . MET A 1 676 ? -7.638  -24.383 15.641  1.00 97.51 676 A 1 
ATOM 5289 S SD  . MET A 1 676 ? -7.069  -26.069 16.010  1.00 96.74 676 A 1 
ATOM 5290 C CE  . MET A 1 676 ? -5.711  -25.739 17.150  1.00 91.11 676 A 1 
ATOM 5291 N N   . HIS A 1 677 ? -9.167  -21.271 18.674  1.00 98.14 677 A 1 
ATOM 5292 C CA  . HIS A 1 677 ? -9.894  -20.713 19.816  1.00 98.01 677 A 1 
ATOM 5293 C C   . HIS A 1 677 ? -10.834 -19.582 19.386  1.00 98.23 677 A 1 
ATOM 5294 O O   . HIS A 1 677 ? -12.003 -19.562 19.772  1.00 97.98 677 A 1 
ATOM 5295 C CB  . HIS A 1 677 ? -8.895  -20.207 20.871  1.00 97.53 677 A 1 
ATOM 5296 C CG  . HIS A 1 677 ? -8.217  -21.296 21.663  1.00 91.46 677 A 1 
ATOM 5297 N ND1 . HIS A 1 677 ? -8.071  -21.304 23.032  1.00 77.57 677 A 1 
ATOM 5298 C CD2 . HIS A 1 677 ? -7.619  -22.442 21.208  1.00 77.51 677 A 1 
ATOM 5299 C CE1 . HIS A 1 677 ? -7.404  -22.414 23.380  1.00 78.20 677 A 1 
ATOM 5300 N NE2 . HIS A 1 677 ? -7.106  -23.146 22.296  1.00 80.54 677 A 1 
ATOM 5301 N N   . THR A 1 678 ? -10.350 -18.671 18.538  1.00 97.97 678 A 1 
ATOM 5302 C CA  . THR A 1 678 ? -11.141 -17.548 18.019  1.00 98.04 678 A 1 
ATOM 5303 C C   . THR A 1 678 ? -12.325 -18.036 17.176  1.00 98.23 678 A 1 
ATOM 5304 O O   . THR A 1 678 ? -13.447 -17.565 17.360  1.00 98.14 678 A 1 
ATOM 5305 C CB  . THR A 1 678 ? -10.256 -16.591 17.206  1.00 97.89 678 A 1 
ATOM 5306 O OG1 . THR A 1 678 ? -9.177  -16.158 18.006  1.00 96.44 678 A 1 
ATOM 5307 C CG2 . THR A 1 678 ? -11.000 -15.335 16.762  1.00 96.14 678 A 1 
ATOM 5308 N N   . ALA A 1 679 ? -12.115 -19.023 16.302  1.00 98.18 679 A 1 
ATOM 5309 C CA  . ALA A 1 679 ? -13.169 -19.622 15.484  1.00 98.23 679 A 1 
ATOM 5310 C C   . ALA A 1 679 ? -14.218 -20.364 16.333  1.00 98.33 679 A 1 
ATOM 5311 O O   . ALA A 1 679 ? -15.417 -20.231 16.084  1.00 98.18 679 A 1 
ATOM 5312 C CB  . ALA A 1 679 ? -12.513 -20.550 14.455  1.00 98.15 679 A 1 
ATOM 5313 N N   . ALA A 1 680 ? -13.792 -21.099 17.366  1.00 98.45 680 A 1 
ATOM 5314 C CA  . ALA A 1 680 ? -14.703 -21.770 18.294  1.00 98.41 680 A 1 
ATOM 5315 C C   . ALA A 1 680 ? -15.576 -20.770 19.071  1.00 98.41 680 A 1 
ATOM 5316 O O   . ALA A 1 680 ? -16.795 -20.942 19.141  1.00 98.18 680 A 1 
ATOM 5317 C CB  . ALA A 1 680 ? -13.881 -22.659 19.232  1.00 98.37 680 A 1 
ATOM 5318 N N   . SER A 1 681 ? -14.979 -19.699 19.599  1.00 98.25 681 A 1 
ATOM 5319 C CA  . SER A 1 681 ? -15.716 -18.625 20.276  1.00 97.94 681 A 1 
ATOM 5320 C C   . SER A 1 681 ? -16.693 -17.915 19.333  1.00 98.03 681 A 1 
ATOM 5321 O O   . SER A 1 681 ? -17.834 -17.649 19.716  1.00 97.57 681 A 1 
ATOM 5322 C CB  . SER A 1 681 ? -14.746 -17.595 20.863  1.00 97.41 681 A 1 
ATOM 5323 O OG  . SER A 1 681 ? -13.909 -18.196 21.830  1.00 87.97 681 A 1 
ATOM 5324 N N   . PHE A 1 682 ? -16.291 -17.674 18.088  1.00 98.18 682 A 1 
ATOM 5325 C CA  . PHE A 1 682 ? -17.161 -17.070 17.078  1.00 98.08 682 A 1 
ATOM 5326 C C   . PHE A 1 682 ? -18.367 -17.964 16.753  1.00 98.14 682 A 1 
ATOM 5327 O O   . PHE A 1 682 ? -19.494 -17.473 16.718  1.00 97.85 682 A 1 
ATOM 5328 C CB  . PHE A 1 682 ? -16.342 -16.754 15.826  1.00 97.97 682 A 1 
ATOM 5329 C CG  . PHE A 1 682 ? -17.139 -16.043 14.753  1.00 97.98 682 A 1 
ATOM 5330 C CD1 . PHE A 1 682 ? -17.711 -16.771 13.694  1.00 97.18 682 A 1 
ATOM 5331 C CD2 . PHE A 1 682 ? -17.325 -14.649 14.825  1.00 97.47 682 A 1 
ATOM 5332 C CE1 . PHE A 1 682 ? -18.454 -16.105 12.703  1.00 96.88 682 A 1 
ATOM 5333 C CE2 . PHE A 1 682 ? -18.067 -13.984 13.833  1.00 96.86 682 A 1 
ATOM 5334 C CZ  . PHE A 1 682 ? -18.633 -14.713 12.769  1.00 97.06 682 A 1 
ATOM 5335 N N   . ASN A 1 683 ? -18.169 -19.282 16.604  1.00 98.05 683 A 1 
ATOM 5336 C CA  . ASN A 1 683 ? -19.272 -20.226 16.400  1.00 97.98 683 A 1 
ATOM 5337 C C   . ASN A 1 683 ? -20.273 -20.227 17.568  1.00 97.87 683 A 1 
ATOM 5338 O O   . ASN A 1 683 ? -21.468 -20.398 17.345  1.00 97.14 683 A 1 
ATOM 5339 C CB  . ASN A 1 683 ? -18.706 -21.643 16.202  1.00 97.91 683 A 1 
ATOM 5340 C CG  . ASN A 1 683 ? -18.124 -21.895 14.831  1.00 98.03 683 A 1 
ATOM 5341 O OD1 . ASN A 1 683 ? -18.279 -21.137 13.890  1.00 95.75 683 A 1 
ATOM 5342 N ND2 . ASN A 1 683 ? -17.471 -23.021 14.655  1.00 95.97 683 A 1 
ATOM 5343 N N   . GLN A 1 684 ? -19.812 -20.036 18.806  1.00 98.25 684 A 1 
ATOM 5344 C CA  . GLN A 1 684 ? -20.699 -19.923 19.969  1.00 97.97 684 A 1 
ATOM 5345 C C   . GLN A 1 684 ? -21.502 -18.616 19.953  1.00 97.86 684 A 1 
ATOM 5346 O O   . GLN A 1 684 ? -22.698 -18.630 20.231  1.00 96.95 684 A 1 
ATOM 5347 C CB  . GLN A 1 684 ? -19.882 -20.024 21.264  1.00 97.51 684 A 1 
ATOM 5348 C CG  . GLN A 1 684 ? -19.293 -21.426 21.481  1.00 90.52 684 A 1 
ATOM 5349 C CD  . GLN A 1 684 ? -18.332 -21.487 22.664  1.00 84.28 684 A 1 
ATOM 5350 O OE1 . GLN A 1 684 ? -18.109 -20.543 23.411  1.00 75.99 684 A 1 
ATOM 5351 N NE2 . GLN A 1 684 ? -17.705 -22.617 22.897  1.00 71.57 684 A 1 
ATOM 5352 N N   . ALA A 1 685 ? -20.859 -17.497 19.617  1.00 97.50 685 A 1 
ATOM 5353 C CA  . ALA A 1 685 ? -21.489 -16.176 19.634  1.00 96.95 685 A 1 
ATOM 5354 C C   . ALA A 1 685 ? -22.440 -15.936 18.447  1.00 96.95 685 A 1 
ATOM 5355 O O   . ALA A 1 685 ? -23.470 -15.279 18.603  1.00 95.66 685 A 1 
ATOM 5356 C CB  . ALA A 1 685 ? -20.371 -15.128 19.684  1.00 96.57 685 A 1 
ATOM 5357 N N   . TYR A 1 686 ? -22.120 -16.484 17.263  1.00 97.31 686 A 1 
ATOM 5358 C CA  . TYR A 1 686 ? -22.807 -16.202 15.995  1.00 96.90 686 A 1 
ATOM 5359 C C   . TYR A 1 686 ? -23.433 -17.446 15.345  1.00 96.80 686 A 1 
ATOM 5360 O O   . TYR A 1 686 ? -23.770 -17.424 14.161  1.00 94.57 686 A 1 
ATOM 5361 C CB  . TYR A 1 686 ? -21.840 -15.484 15.038  1.00 96.76 686 A 1 
ATOM 5362 C CG  . TYR A 1 686 ? -21.411 -14.107 15.504  1.00 97.01 686 A 1 
ATOM 5363 C CD1 . TYR A 1 686 ? -22.157 -12.971 15.128  1.00 95.27 686 A 1 
ATOM 5364 C CD2 . TYR A 1 686 ? -20.282 -13.964 16.325  1.00 95.74 686 A 1 
ATOM 5365 C CE1 . TYR A 1 686 ? -21.778 -11.693 15.584  1.00 94.85 686 A 1 
ATOM 5366 C CE2 . TYR A 1 686 ? -19.902 -12.691 16.793  1.00 95.40 686 A 1 
ATOM 5367 C CZ  . TYR A 1 686 ? -20.652 -11.552 16.424  1.00 95.62 686 A 1 
ATOM 5368 O OH  . TYR A 1 686 ? -20.297 -10.328 16.890  1.00 94.46 686 A 1 
ATOM 5369 N N   . GLY A 1 687 ? -23.612 -18.534 16.106  1.00 95.93 687 A 1 
ATOM 5370 C CA  . GLY A 1 687 ? -24.064 -19.833 15.589  1.00 95.73 687 A 1 
ATOM 5371 C C   . GLY A 1 687 ? -25.444 -19.855 14.922  1.00 96.13 687 A 1 
ATOM 5372 O O   . GLY A 1 687 ? -25.780 -20.847 14.279  1.00 93.23 687 A 1 
ATOM 5373 N N   . ALA A 1 688 ? -26.235 -18.792 15.047  1.00 95.73 688 A 1 
ATOM 5374 C CA  . ALA A 1 688 ? -27.501 -18.653 14.323  1.00 95.31 688 A 1 
ATOM 5375 C C   . ALA A 1 688 ? -27.304 -18.422 12.810  1.00 95.49 688 A 1 
ATOM 5376 O O   . ALA A 1 688 ? -28.095 -18.920 12.015  1.00 93.22 688 A 1 
ATOM 5377 C CB  . ALA A 1 688 ? -28.296 -17.507 14.960  1.00 94.65 688 A 1 
ATOM 5378 N N   . ASP A 1 689 ? -26.248 -17.699 12.431  1.00 96.34 689 A 1 
ATOM 5379 C CA  . ASP A 1 689 ? -26.009 -17.263 11.044  1.00 95.81 689 A 1 
ATOM 5380 C C   . ASP A 1 689 ? -24.686 -17.785 10.457  1.00 96.02 689 A 1 
ATOM 5381 O O   . ASP A 1 689 ? -24.490 -17.771 9.236   1.00 93.84 689 A 1 
ATOM 5382 C CB  . ASP A 1 689 ? -26.015 -15.728 11.002  1.00 94.70 689 A 1 
ATOM 5383 C CG  . ASP A 1 689 ? -27.337 -15.103 11.454  1.00 93.42 689 A 1 
ATOM 5384 O OD1 . ASP A 1 689 ? -28.390 -15.480 10.893  1.00 88.88 689 A 1 
ATOM 5385 O OD2 . ASP A 1 689 ? -27.273 -14.219 12.338  1.00 88.70 689 A 1 
ATOM 5386 N N   . TYR A 1 690 ? -23.754 -18.233 11.307  1.00 96.29 690 A 1 
ATOM 5387 C CA  . TYR A 1 690 ? -22.397 -18.617 10.923  1.00 96.51 690 A 1 
ATOM 5388 C C   . TYR A 1 690 ? -21.995 -19.967 11.515  1.00 96.85 690 A 1 
ATOM 5389 O O   . TYR A 1 690 ? -22.334 -20.311 12.645  1.00 95.64 690 A 1 
ATOM 5390 C CB  . TYR A 1 690 ? -21.392 -17.537 11.357  1.00 96.29 690 A 1 
ATOM 5391 C CG  . TYR A 1 690 ? -21.585 -16.182 10.703  1.00 96.49 690 A 1 
ATOM 5392 C CD1 . TYR A 1 690 ? -20.883 -15.856 9.527   1.00 94.62 690 A 1 
ATOM 5393 C CD2 . TYR A 1 690 ? -22.475 -15.246 11.270  1.00 94.88 690 A 1 
ATOM 5394 C CE1 . TYR A 1 690 ? -21.072 -14.605 8.914   1.00 93.73 690 A 1 
ATOM 5395 C CE2 . TYR A 1 690 ? -22.671 -13.995 10.657  1.00 94.14 690 A 1 
ATOM 5396 C CZ  . TYR A 1 690 ? -21.968 -13.672 9.476   1.00 94.68 690 A 1 
ATOM 5397 O OH  . TYR A 1 690 ? -22.157 -12.462 8.880   1.00 93.68 690 A 1 
ATOM 5398 N N   . HIS A 1 691 ? -21.173 -20.710 10.769  1.00 97.18 691 A 1 
ATOM 5399 C CA  . HIS A 1 691 ? -20.497 -21.902 11.262  1.00 97.16 691 A 1 
ATOM 5400 C C   . HIS A 1 691 ? -19.132 -22.055 10.584  1.00 97.37 691 A 1 
ATOM 5401 O O   . HIS A 1 691 ? -19.054 -22.338 9.387   1.00 96.04 691 A 1 
ATOM 5402 C CB  . HIS A 1 691 ? -21.385 -23.132 11.044  1.00 96.29 691 A 1 
ATOM 5403 C CG  . HIS A 1 691 ? -20.770 -24.377 11.625  1.00 94.07 691 A 1 
ATOM 5404 N ND1 . HIS A 1 691 ? -20.661 -24.668 12.961  1.00 81.54 691 A 1 
ATOM 5405 C CD2 . HIS A 1 691 ? -20.171 -25.395 10.933  1.00 81.42 691 A 1 
ATOM 5406 C CE1 . HIS A 1 691 ? -20.011 -25.837 13.076  1.00 81.31 691 A 1 
ATOM 5407 N NE2 . HIS A 1 691 ? -19.696 -26.322 11.868  1.00 82.62 691 A 1 
ATOM 5408 N N   . LEU A 1 692 ? -18.058 -21.878 11.345  1.00 97.01 692 A 1 
ATOM 5409 C CA  . LEU A 1 692 ? -16.686 -22.103 10.899  1.00 97.26 692 A 1 
ATOM 5410 C C   . LEU A 1 692 ? -16.285 -23.550 11.189  1.00 97.36 692 A 1 
ATOM 5411 O O   . LEU A 1 692 ? -16.437 -24.025 12.319  1.00 96.70 692 A 1 
ATOM 5412 C CB  . LEU A 1 692 ? -15.725 -21.106 11.569  1.00 97.11 692 A 1 
ATOM 5413 C CG  . LEU A 1 692 ? -16.120 -19.622 11.431  1.00 96.37 692 A 1 
ATOM 5414 C CD1 . LEU A 1 692 ? -15.025 -18.752 12.041  1.00 94.08 692 A 1 
ATOM 5415 C CD2 . LEU A 1 692 ? -16.327 -19.192 9.977   1.00 94.02 692 A 1 
ATOM 5416 N N   . CYS A 1 693 ? -15.767 -24.253 10.185  1.00 97.14 693 A 1 
ATOM 5417 C CA  . CYS A 1 693 ? -15.268 -25.614 10.342  1.00 96.73 693 A 1 
ATOM 5418 C C   . CYS A 1 693 ? -14.026 -25.630 11.247  1.00 96.98 693 A 1 
ATOM 5419 O O   . CYS A 1 693 ? -13.083 -24.875 11.020  1.00 96.32 693 A 1 
ATOM 5420 C CB  . CYS A 1 693 ? -14.981 -26.204 8.955   1.00 95.74 693 A 1 
ATOM 5421 S SG  . CYS A 1 693 ? -14.695 -27.988 9.107   1.00 88.45 693 A 1 
ATOM 5422 N N   . LEU A 1 694 ? -14.026 -26.495 12.269  1.00 97.21 694 A 1 
ATOM 5423 C CA  . LEU A 1 694 ? -12.898 -26.694 13.178  1.00 97.33 694 A 1 
ATOM 5424 C C   . LEU A 1 694 ? -12.179 -28.005 12.834  1.00 97.33 694 A 1 
ATOM 5425 O O   . LEU A 1 694 ? -12.848 -29.019 12.617  1.00 96.38 694 A 1 
ATOM 5426 C CB  . LEU A 1 694 ? -13.381 -26.684 14.639  1.00 97.07 694 A 1 
ATOM 5427 C CG  . LEU A 1 694 ? -14.036 -25.368 15.101  1.00 96.31 694 A 1 
ATOM 5428 C CD1 . LEU A 1 694 ? -14.505 -25.514 16.548  1.00 93.70 694 A 1 
ATOM 5429 C CD2 . LEU A 1 694 ? -13.081 -24.177 15.026  1.00 93.74 694 A 1 
ATOM 5430 N N   . PRO A 1 695 ? -10.834 -28.027 12.783  1.00 96.94 695 A 1 
ATOM 5431 C CA  . PRO A 1 695 ? -10.082 -29.233 12.467  1.00 96.80 695 A 1 
ATOM 5432 C C   . PRO A 1 695 ? -10.043 -30.210 13.649  1.00 96.92 695 A 1 
ATOM 5433 O O   . PRO A 1 695 ? -9.990  -29.811 14.812  1.00 96.39 695 A 1 
ATOM 5434 C CB  . PRO A 1 695 ? -8.683  -28.739 12.094  1.00 96.57 695 A 1 
ATOM 5435 C CG  . PRO A 1 695 ? -8.513  -27.496 12.970  1.00 96.52 695 A 1 
ATOM 5436 C CD  . PRO A 1 695 ? -9.918  -26.906 13.019  1.00 97.35 695 A 1 
ATOM 5437 N N   . TYR A 1 696 ? -9.965  -31.509 13.347  1.00 96.92 696 A 1 
ATOM 5438 C CA  . TYR A 1 696 ? -9.464  -32.498 14.296  1.00 96.42 696 A 1 
ATOM 5439 C C   . TYR A 1 696 ? -7.933  -32.434 14.366  1.00 96.47 696 A 1 
ATOM 5440 O O   . TYR A 1 696 ? -7.267  -32.201 13.355  1.00 95.49 696 A 1 
ATOM 5441 C CB  . TYR A 1 696 ? -9.942  -33.902 13.911  1.00 96.29 696 A 1 
ATOM 5442 C CG  . TYR A 1 696 ? -11.442 -34.089 14.024  1.00 96.17 696 A 1 
ATOM 5443 C CD1 . TYR A 1 696 ? -12.037 -34.180 15.296  1.00 92.24 696 A 1 
ATOM 5444 C CD2 . TYR A 1 696 ? -12.242 -34.164 12.867  1.00 93.04 696 A 1 
ATOM 5445 C CE1 . TYR A 1 696 ? -13.433 -34.339 15.415  1.00 91.06 696 A 1 
ATOM 5446 C CE2 . TYR A 1 696 ? -13.636 -34.325 12.981  1.00 91.63 696 A 1 
ATOM 5447 C CZ  . TYR A 1 696 ? -14.232 -34.412 14.257  1.00 92.83 696 A 1 
ATOM 5448 O OH  . TYR A 1 696 ? -15.580 -34.562 14.373  1.00 91.06 696 A 1 
ATOM 5449 N N   . LEU A 1 697 ? -7.372  -32.663 15.554  1.00 95.43 697 A 1 
ATOM 5450 C CA  . LEU A 1 697 ? -5.926  -32.662 15.777  1.00 95.74 697 A 1 
ATOM 5451 C C   . LEU A 1 697 ? -5.407  -34.103 15.828  1.00 95.67 697 A 1 
ATOM 5452 O O   . LEU A 1 697 ? -5.841  -34.897 16.663  1.00 93.86 697 A 1 
ATOM 5453 C CB  . LEU A 1 697 ? -5.586  -31.874 17.054  1.00 95.55 697 A 1 
ATOM 5454 C CG  . LEU A 1 697 ? -6.068  -30.407 17.056  1.00 94.98 697 A 1 
ATOM 5455 C CD1 . LEU A 1 697 ? -5.625  -29.731 18.349  1.00 91.24 697 A 1 
ATOM 5456 C CD2 . LEU A 1 697 ? -5.526  -29.610 15.868  1.00 91.29 697 A 1 
ATOM 5457 N N   . ALA A 1 698 ? -4.485  -34.441 14.925  1.00 95.81 698 A 1 
ATOM 5458 C CA  . ALA A 1 698 ? -3.767  -35.710 14.967  1.00 94.95 698 A 1 
ATOM 5459 C C   . ALA A 1 698 ? -2.644  -35.658 16.016  1.00 95.44 698 A 1 
ATOM 5460 O O   . ALA A 1 698 ? -2.055  -34.605 16.251  1.00 94.51 698 A 1 
ATOM 5461 C CB  . ALA A 1 698 ? -3.240  -36.033 13.562  1.00 93.38 698 A 1 
ATOM 5462 N N   . SER A 1 699 ? -2.329  -36.803 16.630  1.00 95.54 699 A 1 
ATOM 5463 C CA  . SER A 1 699 ? -1.163  -36.930 17.513  1.00 95.36 699 A 1 
ATOM 5464 C C   . SER A 1 699 ? 0.128   -36.835 16.698  1.00 95.93 699 A 1 
ATOM 5465 O O   . SER A 1 699 ? 0.313   -37.612 15.760  1.00 95.17 699 A 1 
ATOM 5466 C CB  . SER A 1 699 ? -1.218  -38.263 18.270  1.00 93.99 699 A 1 
ATOM 5467 O OG  . SER A 1 699 ? 0.002   -38.504 18.951  1.00 89.04 699 A 1 
ATOM 5468 N N   . GLU A 1 700 ? 1.034   -35.938 17.091  1.00 95.31 700 A 1 
ATOM 5469 C CA  . GLU A 1 700 ? 2.356   -35.803 16.459  1.00 94.54 700 A 1 
ATOM 5470 C C   . GLU A 1 700 ? 3.159   -37.110 16.534  1.00 95.55 700 A 1 
ATOM 5471 O O   . GLU A 1 700 ? 3.803   -37.508 15.565  1.00 94.86 700 A 1 
ATOM 5472 C CB  . GLU A 1 700 ? 3.146   -34.673 17.139  1.00 92.96 700 A 1 
ATOM 5473 C CG  . GLU A 1 700 ? 2.606   -33.267 16.833  1.00 85.41 700 A 1 
ATOM 5474 C CD  . GLU A 1 700 ? 2.659   -32.906 15.337  1.00 82.55 700 A 1 
ATOM 5475 O OE1 . GLU A 1 700 ? 1.828   -32.067 14.920  1.00 74.55 700 A 1 
ATOM 5476 O OE2 . GLU A 1 700 ? 3.510   -33.473 14.617  1.00 75.43 700 A 1 
ATOM 5477 N N   . GLU A 1 701 ? 3.079   -37.819 17.654  1.00 94.53 701 A 1 
ATOM 5478 C CA  . GLU A 1 701 ? 3.734   -39.118 17.838  1.00 94.83 701 A 1 
ATOM 5479 C C   . GLU A 1 701 ? 3.224   -40.156 16.826  1.00 95.45 701 A 1 
ATOM 5480 O O   . GLU A 1 701 ? 4.024   -40.819 16.164  1.00 94.92 701 A 1 
ATOM 5481 C CB  . GLU A 1 701 ? 3.503   -39.582 19.282  1.00 95.33 701 A 1 
ATOM 5482 C CG  . GLU A 1 701 ? 4.270   -40.876 19.600  1.00 83.90 701 A 1 
ATOM 5483 C CD  . GLU A 1 701 ? 4.040   -41.397 21.028  1.00 77.64 701 A 1 
ATOM 5484 O OE1 . GLU A 1 701 ? 4.661   -42.440 21.338  1.00 69.93 701 A 1 
ATOM 5485 O OE2 . GLU A 1 701 ? 3.236   -40.794 21.774  1.00 71.80 701 A 1 
ATOM 5486 N N   . LEU A 1 702 ? 1.907   -40.253 16.641  1.00 94.44 702 A 1 
ATOM 5487 C CA  . LEU A 1 702 ? 1.301   -41.151 15.652  1.00 94.06 702 A 1 
ATOM 5488 C C   . LEU A 1 702 ? 1.773   -40.822 14.230  1.00 94.41 702 A 1 
ATOM 5489 O O   . LEU A 1 702 ? 2.097   -41.730 13.462  1.00 94.49 702 A 1 
ATOM 5490 C CB  . LEU A 1 702 ? -0.233  -41.052 15.758  1.00 94.70 702 A 1 
ATOM 5491 C CG  . LEU A 1 702 ? -1.000  -41.841 14.680  1.00 92.72 702 A 1 
ATOM 5492 C CD1 . LEU A 1 702 ? -0.781  -43.348 14.810  1.00 87.78 702 A 1 
ATOM 5493 C CD2 . LEU A 1 702 ? -2.496  -41.553 14.792  1.00 90.10 702 A 1 
ATOM 5494 N N   . ILE A 1 703 ? 1.810   -39.534 13.876  1.00 94.91 703 A 1 
ATOM 5495 C CA  . ILE A 1 703 ? 2.258   -39.086 12.551  1.00 93.74 703 A 1 
ATOM 5496 C C   . ILE A 1 703 ? 3.726   -39.453 12.340  1.00 93.91 703 A 1 
ATOM 5497 O O   . ILE A 1 703 ? 4.052   -40.080 11.333  1.00 95.10 703 A 1 
ATOM 5498 C CB  . ILE A 1 703 ? 1.994   -37.574 12.359  1.00 94.33 703 A 1 
ATOM 5499 C CG1 . ILE A 1 703 ? 0.486   -37.228 12.377  1.00 93.27 703 A 1 
ATOM 5500 C CG2 . ILE A 1 703 ? 2.636   -37.042 11.065  1.00 93.66 703 A 1 
ATOM 5501 C CD1 . ILE A 1 703 ? -0.371  -37.891 11.292  1.00 88.04 703 A 1 
ATOM 5502 N N   . GLN A 1 704 ? 4.608   -39.128 13.295  1.00 96.15 704 A 1 
ATOM 5503 C CA  . GLN A 1 704 ? 6.040   -39.426 13.203  1.00 95.03 704 A 1 
ATOM 5504 C C   . GLN A 1 704 ? 6.310   -40.932 13.104  1.00 95.44 704 A 1 
ATOM 5505 O O   . GLN A 1 704 ? 7.041   -41.360 12.209  1.00 95.68 704 A 1 
ATOM 5506 C CB  . GLN A 1 704 ? 6.772   -38.834 14.408  1.00 95.03 704 A 1 
ATOM 5507 C CG  . GLN A 1 704 ? 6.872   -37.302 14.321  1.00 88.62 704 A 1 
ATOM 5508 C CD  . GLN A 1 704 ? 7.527   -36.689 15.553  1.00 80.86 704 A 1 
ATOM 5509 O OE1 . GLN A 1 704 ? 8.041   -37.351 16.442  1.00 74.13 704 A 1 
ATOM 5510 N NE2 . GLN A 1 704 ? 7.558   -35.376 15.648  1.00 69.77 704 A 1 
ATOM 5511 N N   . GLN A 1 705 ? 5.686   -41.748 13.957  1.00 95.21 705 A 1 
ATOM 5512 C CA  . GLN A 1 705 ? 5.817   -43.208 13.915  1.00 94.66 705 A 1 
ATOM 5513 C C   . GLN A 1 705 ? 5.321   -43.778 12.581  1.00 95.51 705 A 1 
ATOM 5514 O O   . GLN A 1 705 ? 5.984   -44.620 11.974  1.00 95.64 705 A 1 
ATOM 5515 C CB  . GLN A 1 705 ? 5.017   -43.836 15.064  1.00 95.23 705 A 1 
ATOM 5516 C CG  . GLN A 1 705 ? 5.672   -43.636 16.439  1.00 85.74 705 A 1 
ATOM 5517 C CD  . GLN A 1 705 ? 4.809   -44.172 17.578  1.00 81.61 705 A 1 
ATOM 5518 O OE1 . GLN A 1 705 ? 3.731   -44.717 17.393  1.00 76.30 705 A 1 
ATOM 5519 N NE2 . GLN A 1 705 ? 5.249   -44.035 18.812  1.00 72.47 705 A 1 
ATOM 5520 N N   . THR A 1 706 ? 4.182   -43.301 12.092  1.00 93.12 706 A 1 
ATOM 5521 C CA  . THR A 1 706 ? 3.635   -43.752 10.806  1.00 92.02 706 A 1 
ATOM 5522 C C   . THR A 1 706 ? 4.586   -43.411 9.662   1.00 92.50 706 A 1 
ATOM 5523 O O   . THR A 1 706 ? 4.919   -44.285 8.870   1.00 93.52 706 A 1 
ATOM 5524 C CB  . THR A 1 706 ? 2.244   -43.157 10.551  1.00 93.07 706 A 1 
ATOM 5525 O OG1 . THR A 1 706 ? 1.377   -43.502 11.606  1.00 91.28 706 A 1 
ATOM 5526 C CG2 . THR A 1 706 ? 1.606   -43.688 9.266   1.00 90.62 706 A 1 
ATOM 5527 N N   . VAL A 1 707 ? 5.084   -42.175 9.596   1.00 93.36 707 A 1 
ATOM 5528 C CA  . VAL A 1 707 ? 6.035   -41.746 8.558   1.00 91.52 707 A 1 
ATOM 5529 C C   . VAL A 1 707 ? 7.320   -42.579 8.609   1.00 91.16 707 A 1 
ATOM 5530 O O   . VAL A 1 707 ? 7.754   -43.077 7.574   1.00 92.09 707 A 1 
ATOM 5531 C CB  . VAL A 1 707 ? 6.322   -40.235 8.676   1.00 92.07 707 A 1 
ATOM 5532 C CG1 . VAL A 1 707 ? 7.477   -39.771 7.781   1.00 90.03 707 A 1 
ATOM 5533 C CG2 . VAL A 1 707 ? 5.085   -39.420 8.259   1.00 90.60 707 A 1 
ATOM 5534 N N   . GLN A 1 708 ? 7.898   -42.801 9.790   1.00 95.45 708 A 1 
ATOM 5535 C CA  . GLN A 1 708 ? 9.107   -43.623 9.964   1.00 94.33 708 A 1 
ATOM 5536 C C   . GLN A 1 708 ? 8.903   -45.087 9.544   1.00 94.33 708 A 1 
ATOM 5537 O O   . GLN A 1 708 ? 9.814   -45.699 8.998   1.00 93.72 708 A 1 
ATOM 5538 C CB  . GLN A 1 708 ? 9.552   -43.576 11.430  1.00 94.40 708 A 1 
ATOM 5539 C CG  . GLN A 1 708 ? 10.196  -42.233 11.801  1.00 85.43 708 A 1 
ATOM 5540 C CD  . GLN A 1 708 ? 10.508  -42.124 13.292  1.00 81.03 708 A 1 
ATOM 5541 O OE1 . GLN A 1 708 ? 10.288  -43.013 14.100  1.00 74.86 708 A 1 
ATOM 5542 N NE2 . GLN A 1 708 ? 11.049  -41.009 13.730  1.00 71.98 708 A 1 
ATOM 5543 N N   . ASN A 1 709 ? 7.718   -45.641 9.767   1.00 93.78 709 A 1 
ATOM 5544 C CA  . ASN A 1 709 ? 7.410   -47.024 9.391   1.00 91.79 709 A 1 
ATOM 5545 C C   . ASN A 1 709 ? 7.262   -47.224 7.872   1.00 91.66 709 A 1 
ATOM 5546 O O   . ASN A 1 709 ? 7.443   -48.342 7.391   1.00 89.87 709 A 1 
ATOM 5547 C CB  . ASN A 1 709 ? 6.121   -47.450 10.111  1.00 92.87 709 A 1 
ATOM 5548 C CG  . ASN A 1 709 ? 6.297   -47.675 11.605  1.00 88.96 709 A 1 
ATOM 5549 O OD1 . ASN A 1 709 ? 7.369   -47.911 12.123  1.00 81.63 709 A 1 
ATOM 5550 N ND2 . ASN A 1 709 ? 5.217   -47.657 12.352  1.00 82.64 709 A 1 
ATOM 5551 N N   . TYR A 1 710 ? 6.893   -46.176 7.135   1.00 93.90 710 A 1 
ATOM 5552 C CA  . TYR A 1 710 ? 6.606   -46.259 5.696   1.00 92.15 710 A 1 
ATOM 5553 C C   . TYR A 1 710 ? 7.708   -45.673 4.802   1.00 91.39 710 A 1 
ATOM 5554 O O   . TYR A 1 710 ? 7.829   -46.097 3.649   1.00 85.98 710 A 1 
ATOM 5555 C CB  . TYR A 1 710 ? 5.256   -45.591 5.409   1.00 91.94 710 A 1 
ATOM 5556 C CG  . TYR A 1 710 ? 4.056   -46.486 5.669   1.00 91.21 710 A 1 
ATOM 5557 C CD1 . TYR A 1 710 ? 3.497   -47.231 4.610   1.00 84.70 710 A 1 
ATOM 5558 C CD2 . TYR A 1 710 ? 3.499   -46.575 6.955   1.00 87.10 710 A 1 
ATOM 5559 C CE1 . TYR A 1 710 ? 2.379   -48.056 4.839   1.00 84.20 710 A 1 
ATOM 5560 C CE2 . TYR A 1 710 ? 2.384   -47.403 7.196   1.00 85.03 710 A 1 
ATOM 5561 C CZ  . TYR A 1 710 ? 1.817   -48.141 6.135   1.00 87.86 710 A 1 
ATOM 5562 O OH  . TYR A 1 710 ? 0.731   -48.929 6.364   1.00 85.59 710 A 1 
ATOM 5563 N N   . LEU A 1 711 ? 8.478   -44.705 5.305   1.00 93.72 711 A 1 
ATOM 5564 C CA  . LEU A 1 711 ? 9.592   -44.096 4.576   1.00 90.56 711 A 1 
ATOM 5565 C C   . LEU A 1 711 ? 10.920  -44.645 5.118   1.00 86.23 711 A 1 
ATOM 5566 O O   . LEU A 1 711 ? 11.230  -44.461 6.293   1.00 79.97 711 A 1 
ATOM 5567 C CB  . LEU A 1 711 ? 9.515   -42.560 4.662   1.00 90.50 711 A 1 
ATOM 5568 C CG  . LEU A 1 711 ? 8.210   -41.933 4.125   1.00 89.13 711 A 1 
ATOM 5569 C CD1 . LEU A 1 711 ? 8.305   -40.410 4.212   1.00 84.80 711 A 1 
ATOM 5570 C CD2 . LEU A 1 711 ? 7.930   -42.300 2.663   1.00 87.05 711 A 1 
ATOM 5571 N N   . HIS A 1 712 ? 11.663  -45.347 4.258   1.00 88.64 712 A 1 
ATOM 5572 C CA  . HIS A 1 712 ? 12.973  -45.938 4.563   1.00 84.14 712 A 1 
ATOM 5573 C C   . HIS A 1 712 ? 14.134  -44.989 4.288   1.00 79.11 712 A 1 
ATOM 5574 O O   . HIS A 1 712 ? 14.070  -44.287 3.251   1.00 71.07 712 A 1 
ATOM 5575 C CB  . HIS A 1 712 ? 13.149  -47.246 3.785   1.00 79.01 712 A 1 
ATOM 5576 C CG  . HIS A 1 712 ? 12.232  -48.350 4.255   1.00 73.02 712 A 1 
ATOM 5577 N ND1 . HIS A 1 712 ? 12.090  -48.772 5.554   1.00 64.96 712 A 1 
ATOM 5578 C CD2 . HIS A 1 712 ? 11.404  -49.122 3.488   1.00 63.73 712 A 1 
ATOM 5579 C CE1 . HIS A 1 712 ? 11.199  -49.765 5.580   1.00 62.60 712 A 1 
ATOM 5580 N NE2 . HIS A 1 712 ? 10.756  -50.034 4.331   1.00 68.00 712 A 1 
ATOM 5581 O OXT . HIS A 1 712 ? 15.063  -45.039 5.118   1.00 61.56 712 A 1 
#
