data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 PHE 0 4 MET 0 5 GLN 0 6 ARG 0 7 ARG 0 8 VAL 0 9 TYR 0 10 LYS 0 11 MET 0 12 ASP 0 13 LYS 0 14 MET 0 15 GLN 0 16 LYS 0 17 ALA 0 18 GLU 0 19 GLU 0 20 ARG 0 21 ILE 0 22 LYS 0 23 SER 0 24 ASN 0 25 PRO 0 26 TRP 0 27 ASP 0 28 ILE 0 29 GLU 0 30 ALA 0 31 TRP 0 32 SER 0 33 VAL 0 34 LEU 0 35 LEU 0 36 ARG 0 37 ASP 0 38 ALA 0 39 GLN 0 40 SER 0 41 LYS 0 42 LYS 0 43 ILE 0 44 ASP 0 45 ASP 0 46 ALA 0 47 ARG 0 48 GLU 0 49 VAL 0 50 PHE 0 51 GLU 0 52 ARG 0 53 ILE 0 54 VAL 0 55 THR 0 56 GLN 0 57 PHE 0 58 PRO 0 59 VAL 0 60 ALA 0 61 GLY 0 62 GLN 0 63 TYR 0 64 TRP 0 65 LYS 0 66 ILE 0 67 TYR 0 68 ILE 0 69 ASN 0 70 GLN 0 71 GLU 0 72 MET 0 73 LYS 0 74 ALA 0 75 LYS 0 76 ASN 0 77 TYR 0 78 GLU 0 79 ARG 0 80 VAL 0 81 GLU 0 82 LYS 0 83 LEU 0 84 PHE 0 85 GLN 0 86 ARG 0 87 CYS 0 88 LEU 0 89 VAL 0 90 LYS 0 91 ILE 0 92 LEU 0 93 ASN 0 94 ILE 0 95 ASP 0 96 LEU 0 97 TRP 0 98 LYS 0 99 ILE 0 100 TYR 0 101 LEU 0 102 GLN 0 103 TYR 0 104 ILE 0 105 LYS 0 106 GLU 0 107 THR 0 108 LYS 0 109 GLY 0 110 LYS 0 111 HIS 0 112 GLN 0 113 THR 0 114 PHE 0 115 LYS 0 116 GLU 0 117 LYS 0 118 MET 0 119 ALA 0 120 GLN 0 121 ALA 0 122 TYR 0 123 ASP 0 124 PHE 0 125 THR 0 126 LEU 0 127 ASP 0 128 LYS 0 129 MET 0 130 GLY 0 131 LEU 0 132 ASP 0 133 LEU 0 134 ASN 0 135 SER 0 136 TYR 0 137 SER 0 138 ILE 0 139 TRP 0 140 ALA 0 141 ASP 0 142 TYR 0 143 ILE 0 144 SER 0 145 PHE 0 146 LEU 0 147 ARG 0 148 SER 0 149 THR 0 150 GLN 0 151 VAL 0 152 GLN 0 153 GLY 0 154 SER 0 155 TYR 0 156 ALA 0 157 GLU 0 158 SER 0 159 GLN 0 160 LYS 0 161 ILE 0 162 THR 0 163 ALA 0 164 THR 0 165 ARG 0 166 ARG 0 167 VAL 0 168 TYR 0 169 GLN 0 170 ARG 0 171 ALA 0 172 ILE 0 173 VAL 0 174 THR 0 175 PRO 0 176 MET 0 177 LEU 0 178 GLY 0 179 ILE 0 180 GLU 0 181 THR 0 182 ILE 0 183 TRP 0 184 ARG 0 185 ASP 0 186 TYR 0 187 CYS 0 188 MET 0 189 TYR 0 190 GLU 0 191 ASN 0 192 SER 0 193 ILE 0 194 ASN 0 195 PRO 0 196 LEU 0 197 ILE 0 198 ALA 0 199 LYS 0 200 LYS 0 201 PHE 0 202 THR 0 203 GLU 0 204 GLU 0 205 ARG 0 206 SER 0 207 ARG 0 208 ASP 0 209 TYR 0 210 MET 0 211 ASN 0 212 ALA 0 213 ARG 0 214 ARG 0 215 VAL 0 216 ALA 0 217 LYS 0 218 GLU 0 219 TYR 0 220 GLU 0 221 VAL 0 222 ILE 0 223 THR 0 224 LYS 0 225 GLY 0 226 LEU 0 227 SER 0 228 ARG 0 229 THR 0 230 MET 0 231 PRO 0 232 SER 0 233 VAL 0 234 PRO 0 235 PRO 0 236 GLN 0 237 ASN 0 238 THR 0 239 PRO 0 240 TYR 0 241 GLU 0 242 ALA 0 243 LYS 0 244 GLN 0 245 VAL 0 246 GLU 0 247 LEU 0 248 TRP 0 249 LYS 0 250 LYS 0 251 TYR 0 252 ILE 0 253 GLN 0 254 TRP 0 255 GLU 0 256 LYS 0 257 ASP 0 258 ASN 0 259 PRO 0 260 LEU 0 261 LYS 0 262 THR 0 263 GLU 0 264 ASP 0 265 ILE 0 266 ILE 0 267 THR 0 268 VAL 0 269 THR 0 270 LYS 0 271 ARG 0 272 VAL 0 273 MET 0 274 PHE 0 275 ALA 0 276 TYR 0 277 GLU 0 278 GLN 0 279 CYS 0 280 LEU 0 281 LEU 0 282 CYS 0 283 LEU 0 284 GLY 0 285 HIS 0 286 HIS 0 287 PRO 0 288 ASP 0 289 ILE 0 290 TRP 0 291 TYR 0 292 GLU 0 293 ALA 0 294 ALA 0 295 SER 0 296 TYR 0 297 LEU 0 298 ASP 0 299 HIS 0 300 ALA 0 301 SER 0 302 LYS 0 303 ILE 0 304 LEU 0 305 VAL 0 306 GLU 0 307 LYS 0 308 GLY 0 309 ASP 0 310 GLN 0 311 THR 0 312 THR 0 313 ALA 0 314 ARG 0 315 GLN 0 316 PHE 0 317 ALA 0 318 ASN 0 319 ASP 0 320 THR 0 321 ALA 0 322 ALA 0 323 MET 0 324 TYR 0 325 GLU 0 326 ARG 0 327 ALA 0 328 ILE 0 329 ALA 0 330 LEU 0 331 LEU 0 332 LYS 0 333 THR 0 334 ASN 0 335 MET 0 336 MET 0 337 LEU 0 338 TYR 0 339 PHE 0 340 ALA 0 341 TYR 0 342 ALA 0 343 ASP 0 344 TYR 0 345 GLU 0 346 GLU 0 347 GLY 0 348 ARG 0 349 CYS 0 350 LYS 0 351 TYR 0 352 ALA 0 353 LYS 0 354 VAL 0 355 HIS 0 356 SER 0 357 ILE 0 358 TYR 0 359 LYS 0 360 LYS 0 361 LEU 0 362 VAL 0 363 SER 0 364 LEU 0 365 GLU 0 366 ASN 0 367 ILE 0 368 ASP 0 369 PRO 0 370 THR 0 371 LEU 0 372 PRO 0 373 TYR 0 374 ILE 0 375 GLN 0 376 TYR 0 377 MET 0 378 ARG 0 379 PHE 0 380 ALA 0 381 ARG 0 382 ARG 0 383 ALA 0 384 GLU 0 385 GLY 0 386 ILE 0 387 MET 0 388 SER 0 389 ALA 0 390 ARG 0 391 TYR 0 392 VAL 0 393 PHE 0 394 LYS 0 395 LEU 0 396 ALA 0 397 ARG 0 398 ASP 0 399 ASP 0 400 SER 0 401 ARG 0 402 ILE 0 403 THR 0 404 TYR 0 405 HIS 0 406 VAL 0 407 TYR 0 408 CYS 0 409 SER 0 410 ALA 0 411 ALA 0 412 LEU 0 413 MET 0 414 GLU 0 415 TYR 0 416 PHE 0 417 CYS 0 418 SER 0 419 LYS 0 420 ASP 0 421 LYS 0 422 THR 0 423 ILE 0 424 GLY 0 425 HIS 0 426 LYS 0 427 ILE 0 428 PHE 0 429 GLU 0 430 LEU 0 431 GLY 0 432 MET 0 433 LYS 0 434 ARG 0 435 PHE 0 436 GLY 0 437 GLY 0 438 ILE 0 439 ALA 0 440 GLU 0 441 TYR 0 442 VAL 0 443 LEU 0 444 CYS 0 445 TYR 0 446 VAL 0 447 ASP 0 448 PHE 0 449 MET 0 450 ALA 0 451 HIS 0 452 LEU 0 453 ASN 0 454 GLU 0 455 ASP 0 456 ASN 0 457 ASN 0 458 ILE 0 459 ARG 0 460 VAL 0 461 LEU 0 462 PHE 0 463 GLU 0 464 ARG 0 465 ALA 0 466 LEU 0 467 GLY 0 468 SER 0 469 ASN 0 470 GLN 0 471 ILE 0 472 THR 0 473 GLN 0 474 GLU 0 475 ARG 0 476 ALA 0 477 ARG 0 478 LEU 0 479 ILE 0 480 TRP 0 481 ALA 0 482 ARG 0 483 PHE 0 484 LEU 0 485 GLN 0 486 PHE 0 487 GLU 0 488 SER 0 489 GLN 0 490 VAL 0 491 GLY 0 492 ASP 0 493 LEU 0 494 ALA 0 495 SER 0 496 ILE 0 497 LEU 0 498 LYS 0 499 VAL 0 500 GLU 0 501 LYS 0 502 ARG 0 503 ARG 0 504 LEU 0 505 GLN 0 506 ALA 0 507 LEU 0 508 ASP 0 509 SER 0 510 SER 0 511 LYS 0 512 GLU 0 513 PHE 0 514 SER 0 515 ARG 0 516 LEU 0 517 GLU 0 518 THR 0 519 ALA 0 520 LEU 0 521 LEU 0 522 ILE 0 523 ASP 0 524 ARG 0 525 TYR 0 526 ARG 0 527 PHE 0 528 LEU 0 529 ASP 0 530 LEU 0 531 LEU 0 532 PRO 0 533 CYS 0 534 THR 0 535 ASP 0 536 SER 0 537 GLU 0 538 LEU 0 539 ARG 0 540 SER 0 541 LEU 0 542 GLY 0 543 TYR 0 544 ARG 0 545 GLU 0 546 LEU 0 547 THR 0 548 ARG 0 549 PHE 0 550 GLN 0 551 LEU 0 552 ALA 0 553 GLY 0 554 ILE 0 555 GLY 0 556 LYS 0 557 GLY 0 558 TYR 0 559 ASP 0 560 ASP 0 561 MET 0 562 LEU 0 563 CYS 0 564 GLY 0 565 VAL 0 566 ILE 0 567 SER 0 568 SER 0 569 HIS 0 570 GLY 0 571 ALA 0 572 ALA 0 573 GLY 0 574 VAL 0 575 SER 0 576 LEU 0 577 GLY 0 578 SER 0 579 THR 0 580 LEU 0 581 SER 0 582 GLY 0 583 VAL 0 584 SER 0 585 GLY 0 586 GLY 0 587 SER 0 588 ALA 0 589 GLY 0 590 VAL 0 591 VAL 0 592 VAL 0 593 GLY 0 594 ASP 0 595 ALA 0 596 LEU 0 597 GLY 0 598 SER 0 599 THR 0 600 ILE 0 601 ASN 0 602 GLY 0 603 THR 0 604 ASP 0 605 PRO 0 606 ARG 0 607 PRO 0 608 THR 0 609 TYR 0 610 PRO 0 611 GLN 0 612 PRO 0 613 ASP 0 614 VAL 0 615 SER 0 616 GLN 0 617 MET 0 618 LEU 0 619 PRO 0 620 PHE 0 621 LYS 0 622 PRO 0 623 LYS 0 624 ALA 0 625 TYR 0 626 PRO 0 627 ARG 0 628 THR 0 629 GLY 0 630 SER 0 631 HIS 0 632 PRO 0 633 VAL 0 634 ALA 0 635 GLY 0 636 GLY 0 637 GLU 0 638 PHE 0 639 PRO 0 640 PRO 0 641 PRO 0 642 PRO 0 643 ALA 0 644 ALA 0 645 SER 0 646 SER 0 647 LEU 0 648 LEU 0 649 LYS 0 650 LEU 0 651 ILE 0 652 PRO 0 653 PRO 0 654 PRO 0 655 GLN 0 656 CYS 0 657 PHE 0 658 HIS 0 659 GLY 0 660 PRO 0 661 PHE 0 662 VAL 0 663 ASP 0 664 VAL 0 665 ASP 0 666 LYS 0 667 PHE 0 668 LEU 0 669 GLU 0 670 HIS 0 671 PHE 0 672 LEU 0 673 GLU 0 674 LEU 0 675 GLU 0 676 ILE 0 677 PRO 0 678 ASP 0 679 ASP 0 680 TYR 0 681 MET 0 682 GLU 0 683 VAL 0 684 VAL 0 685 ALA 0 686 GLY 0 687 GLU 0 688 SER 0 689 GLU 0 690 GLU 0 691 LEU 0 692 ALA 0 693 THR 0 694 SER 0 695 ILE 0 696 ASP 0 697 SER 0 698 GLY 0 699 THR 0 700 ALA 0 701 LEU 0 702 SER 0 703 ILE 0 704 GLU 0 705 LEU 0 706 ALA 0 707 SER 0 708 THR 0 709 ALA 0 710 THR 0 711 SER 0 712 ALA 0 713 ALA 0 714 PRO 0 715 LEU 0 716 LEU 0 717 LEU 0 718 ALA 0 719 ALA 0 720 ARG 0 721 LYS 0 722 ARG 0 723 ARG 0 724 GLN 0 725 GLN 0 726 LEU 0 727 ALA 0 728 LEU 0 729 ASP 0 730 SER 0 731 LEU 0 732 ALA 0 733 GLY 0 734 HIS 0 735 GLY 0 736 ASN 0 737 ARG 0 738 ALA 0 739 SER 0 740 VAL 0 741 ALA 0 742 ASN 0 743 GLN 0 744 SER 0 745 LYS 0 746 LEU 0 747 ARG 0 748 LYS 0 749 ARG 0 750 THR 0 751 ASN 0 752 LEU 0 753 ASN 0 754 ALA 0 755 PHE 0 756 GLY 0 757 ASP 0 758 SER 0 759 GLU 0 760 ASP 0 761 GLU 0 762 GLU 0 763 GLU 0 764 GLU 0 765 ASP 0 766 ASP 0 767 ASP 0 768 ASP 0 769 ASP 0 770 ASP 0 771 ASP 0 772 GLU 0 773 ASP 0 774 GLU 0 775 ARG 0 776 ALA 0 777 ALA 0 778 ALA 0 779 LEU 0 780 LEU 0 781 GLY 0 782 GLY 0 783 GLN 0 784 ILE 0 785 LEU 0 786 GLY 0 787 SER 0 788 GLY 0 789 SER 0 790 GLU 0 791 LEU 0 792 ARG 0 793 ASN 0 794 PRO 0 795 LEU 0 796 SER 0 797 ALA 0 798 ALA 0 799 THR 0 800 LEU 0 801 GLY 0 802 CYS 0 803 ASN 0 804 MET 0 805 PRO 0 806 MET 0 807 ASP 0 808 LEU 0 809 TYR 0 810 ARG 0 811 LEU 0 812 ARG 0 813 GLN 0 814 MET 0 815 GLN 0 816 ARG 0 817 ALA 0 818 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 20.688 8.750 40.116 1.00 51.92 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.407 9.925 39.256 1.00 51.92 1 A 1 ATOM 3 C C . MET A 0 1 . 19.684 11.031 40.036 1.00 51.92 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.582 9.546 38.013 1.00 51.92 1 A 1 ATOM 5 O O . MET A 0 1 . 18.473 10.909 40.258 1.00 51.92 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.379 8.762 36.969 1.00 51.92 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.774 9.704 36.313 1.00 51.92 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.197 8.698 34.863 1.00 51.92 1 A 1 ATOM 9 N N . PRO A 0 2 . 20.398 12.099 40.442 1.00 61.30 2 A 1 ATOM 10 C CA . PRO A 0 2 . 19.827 13.360 40.933 1.00 61.30 2 A 1 ATOM 11 C C . PRO A 0 2 . 18.881 14.022 39.916 1.00 61.30 2 A 1 ATOM 12 C CB . PRO A 0 2 . 21.029 14.273 41.232 1.00 61.30 2 A 1 ATOM 13 O O . PRO A 0 2 . 18.924 13.709 38.725 1.00 61.30 2 A 1 ATOM 14 C CG . PRO A 0 2 . 22.194 13.304 41.418 1.00 61.30 2 A 1 ATOM 15 C CD . PRO A 0 2 . 21.847 12.213 40.412 1.00 61.30 2 A 1 ATOM 16 N N . PHE A 0 3 . 18.034 14.951 40.371 1.00 57.87 3 A 1 ATOM 17 C CA . PHE A 0 3 . 16.989 15.579 39.545 1.00 57.87 3 A 1 ATOM 18 C C . PHE A 0 3 . 17.538 16.279 38.288 1.00 57.87 3 A 1 ATOM 19 C CB . PHE A 0 3 . 16.183 16.551 40.419 1.00 57.87 3 A 1 ATOM 20 O O . PHE A 0 3 . 17.060 16.008 37.186 1.00 57.87 3 A 1 ATOM 21 C CG . PHE A 0 3 . 15.084 17.286 39.674 1.00 57.87 3 A 1 ATOM 22 C CD1 . PHE A 0 3 . 15.295 18.606 39.226 1.00 57.87 3 A 1 ATOM 23 C CD2 . PHE A 0 3 . 13.846 16.659 39.435 1.00 57.87 3 A 1 ATOM 24 C CE1 . PHE A 0 3 . 14.273 19.293 38.548 1.00 57.87 3 A 1 ATOM 25 C CE2 . PHE A 0 3 . 12.824 17.347 38.756 1.00 57.87 3 A 1 ATOM 26 C CZ . PHE A 0 3 . 13.037 18.665 38.313 1.00 57.87 3 A 1 ATOM 27 N N . MET A 0 4 . 18.586 17.103 38.426 1.00 55.88 4 A 1 ATOM 28 C CA . MET A 0 4 . 19.238 17.768 37.285 1.00 55.88 4 A 1 ATOM 29 C C . MET A 0 4 . 19.747 16.759 36.248 1.00 55.88 4 A 1 ATOM 30 C CB . MET A 0 4 . 20.406 18.641 37.767 1.00 55.88 4 A 1 ATOM 31 O O . MET A 0 4 . 19.468 16.904 35.060 1.00 55.88 4 A 1 ATOM 32 C CG . MET A 0 4 . 19.943 19.933 38.443 1.00 55.88 4 A 1 ATOM 33 S SD . MET A 0 4 . 21.338 20.952 38.977 1.00 55.88 4 A 1 ATOM 34 C CE . MET A 0 4 . 20.488 22.481 39.453 1.00 55.88 4 A 1 ATOM 35 N N . GLN A 0 5 . 20.407 15.688 36.695 1.00 57.21 5 A 1 ATOM 36 C CA . GLN A 0 5 . 20.969 14.665 35.810 1.00 57.21 5 A 1 ATOM 37 C C . GLN A 0 5 . 19.872 13.902 35.041 1.00 57.21 5 A 1 ATOM 38 C CB . GLN A 0 5 . 21.878 13.744 36.646 1.00 57.21 5 A 1 ATOM 39 O O . GLN A 0 5 . 20.047 13.602 33.862 1.00 57.21 5 A 1 ATOM 40 C CG . GLN A 0 5 . 23.124 13.272 35.876 1.00 57.21 5 A 1 ATOM 41 C CD . GLN A 0 5 . 24.121 12.533 36.771 1.00 57.21 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . 25.368 12.421 36.373 1.00 57.21 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . 23.793 12.046 37.844 1.00 57.21 5 A 1 ATOM 44 N N . ARG A 0 6 . 18.692 13.674 35.649 1.00 60.05 6 A 1 ATOM 45 C CA . ARG A 0 6 . 17.514 13.143 34.928 1.00 60.05 6 A 1 ATOM 46 C C . ARG A 0 6 . 16.970 14.124 33.889 1.00 60.05 6 A 1 ATOM 47 C CB . ARG A 0 6 . 16.366 12.766 35.880 1.00 60.05 6 A 1 ATOM 48 O O . ARG A 0 6 . 16.549 13.682 32.824 1.00 60.05 6 A 1 ATOM 49 C CG . ARG A 0 6 . 16.704 11.641 36.861 1.00 60.05 6 A 1 ATOM 50 C CD . ARG A 0 6 . 15.461 11.243 37.672 1.00 60.05 6 A 1 ATOM 51 N NE . ARG A 0 6 . 15.824 10.831 39.039 1.00 60.05 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . 13.762 10.093 39.762 1.00 60.05 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . 15.489 10.182 41.175 1.00 60.05 6 A 1 ATOM 54 C CZ . ARG A 0 6 . 15.018 10.368 39.977 1.00 60.05 6 A 1 ATOM 55 N N . ARG A 0 7 . 16.952 15.430 34.184 1.00 61.54 7 A 1 ATOM 56 C CA . ARG A 0 7 . 16.449 16.462 33.259 1.00 61.54 7 A 1 ATOM 57 C C . ARG A 0 7 . 17.344 16.586 32.024 1.00 61.54 7 A 1 ATOM 58 C CB . ARG A 0 7 . 16.263 17.799 34.004 1.00 61.54 7 A 1 ATOM 59 O O . ARG A 0 7 . 16.820 16.574 30.917 1.00 61.54 7 A 1 ATOM 60 C CG . ARG A 0 7 . 15.470 18.822 33.170 1.00 61.54 7 A 1 ATOM 61 C CD . ARG A 0 7 . 15.236 20.121 33.957 1.00 61.54 7 A 1 ATOM 62 N NE . ARG A 0 7 . 14.415 21.084 33.193 1.00 61.54 7 A 1 ATOM 63 N NH1 . ARG A 0 7 . 14.449 22.822 34.704 1.00 61.54 7 A 1 ATOM 64 N NH2 . ARG A 0 7 . 13.329 23.052 32.796 1.00 61.54 7 A 1 ATOM 65 C CZ . ARG A 0 7 . 14.070 22.307 33.567 1.00 61.54 7 A 1 ATOM 66 N N . VAL A 0 8 . 18.667 16.614 32.209 1.00 65.19 8 A 1 ATOM 67 C CA . VAL A 0 8 . 19.647 16.623 31.105 1.00 65.19 8 A 1 ATOM 68 C C . VAL A 0 8 . 19.524 15.354 30.254 1.00 65.19 8 A 1 ATOM 69 C CB . VAL A 0 8 . 21.081 16.807 31.646 1.00 65.19 8 A 1 ATOM 70 O O . VAL A 0 8 . 19.369 15.447 29.043 1.00 65.19 8 A 1 ATOM 71 C CG1 . VAL A 0 8 . 22.140 16.734 30.539 1.00 65.19 8 A 1 ATOM 72 C CG2 . VAL A 0 8 . 21.235 18.171 32.335 1.00 65.19 8 A 1 ATOM 73 N N . TYR A 0 9 . 19.479 14.173 30.880 1.00 65.50 9 A 1 ATOM 74 C CA . TYR A 0 9 . 19.354 12.895 30.166 1.00 65.50 9 A 1 ATOM 75 C C . TYR A 0 9 . 18.031 12.739 29.390 1.00 65.50 9 A 1 ATOM 76 C CB . TYR A 0 9 . 19.532 11.770 31.192 1.00 65.50 9 A 1 ATOM 77 O O . TYR A 0 9 . 17.997 12.088 28.347 1.00 65.50 9 A 1 ATOM 78 C CG . TYR A 0 9 . 19.557 10.370 30.612 1.00 65.50 9 A 1 ATOM 79 C CD1 . TYR A 0 9 . 18.474 9.495 30.825 1.00 65.50 9 A 1 ATOM 80 C CD2 . TYR A 0 9 . 20.683 9.933 29.888 1.00 65.50 9 A 1 ATOM 81 C CE1 . TYR A 0 9 . 18.530 8.176 30.337 1.00 65.50 9 A 1 ATOM 82 C CE2 . TYR A 0 9 . 20.739 8.618 29.388 1.00 65.50 9 A 1 ATOM 83 O OH . TYR A 0 9 . 19.687 6.472 29.117 1.00 65.50 9 A 1 ATOM 84 C CZ . TYR A 0 9 . 19.664 7.736 29.620 1.00 65.50 9 A 1 ATOM 85 N N . LYS A 0 10 . 16.930 13.346 29.862 1.00 66.00 10 A 1 ATOM 86 C CA . LYS A 0 10 . 15.679 13.427 29.089 1.00 66.00 10 A 1 ATOM 87 C C . LYS A 0 10 . 15.822 14.313 27.846 1.00 66.00 10 A 1 ATOM 88 C CB . LYS A 0 10 . 14.516 13.932 29.957 1.00 66.00 10 A 1 ATOM 89 O O . LYS A 0 10 . 15.369 13.907 26.782 1.00 66.00 10 A 1 ATOM 90 C CG . LYS A 0 10 . 13.839 12.834 30.794 1.00 66.00 10 A 1 ATOM 91 C CD . LYS A 0 10 . 12.527 13.392 31.370 1.00 66.00 10 A 1 ATOM 92 C CE . LYS A 0 10 . 11.628 12.311 31.980 1.00 66.00 10 A 1 ATOM 93 N NZ . LYS A 0 10 . 10.205 12.754 31.972 1.00 66.00 10 A 1 ATOM 94 N N . MET A 0 11 . 16.455 15.481 27.976 1.00 71.29 11 A 1 ATOM 95 C CA . MET A 0 11 . 16.642 16.415 26.856 1.00 71.29 11 A 1 ATOM 96 C C . MET A 0 11 . 17.558 15.834 25.772 1.00 71.29 11 A 1 ATOM 97 C CB . MET A 0 11 . 17.166 17.765 27.372 1.00 71.29 11 A 1 ATOM 98 O O . MET A 0 11 . 17.193 15.868 24.603 1.00 71.29 11 A 1 ATOM 99 C CG . MET A 0 11 . 16.104 18.508 28.194 1.00 71.29 11 A 1 ATOM 100 S SD . MET A 0 11 . 14.666 19.046 27.227 1.00 71.29 11 A 1 ATOM 101 C CE . MET A 0 11 . 13.475 19.389 28.542 1.00 71.29 11 A 1 ATOM 102 N N . ASP A 0 12 . 18.664 15.193 26.161 1.00 77.35 12 A 1 ATOM 103 C CA . ASP A 0 12 . 19.560 14.464 25.247 1.00 77.35 12 A 1 ATOM 104 C C . ASP A 0 12 . 18.814 13.368 24.456 1.00 77.35 12 A 1 ATOM 105 C CB . ASP A 0 12 . 20.697 13.878 26.101 1.00 77.35 12 A 1 ATOM 106 O O . ASP A 0 12 . 18.956 13.250 23.239 1.00 77.35 12 A 1 ATOM 107 C CG . ASP A 0 12 . 21.656 12.986 25.311 1.00 77.35 12 A 1 ATOM 108 O OD1 . ASP A 0 12 . 22.236 13.431 24.306 1.00 77.35 12 A 1 ATOM 109 O OD2 . ASP A 0 12 . 21.840 11.804 25.685 1.00 77.35 12 A 1 ATOM 110 N N . LYS A 0 13 . 17.927 12.607 25.116 1.00 82.94 13 A 1 ATOM 111 C CA . LYS A 0 13 . 17.073 11.615 24.437 1.00 82.94 13 A 1 ATOM 112 C C . LYS A 0 13 . 16.067 12.226 23.465 1.00 82.94 13 A 1 ATOM 113 C CB . LYS A 0 13 . 16.334 10.743 25.457 1.00 82.94 13 A 1 ATOM 114 O O . LYS A 0 13 . 15.809 11.622 22.428 1.00 82.94 13 A 1 ATOM 115 C CG . LYS A 0 13 . 17.265 9.652 25.979 1.00 82.94 13 A 1 ATOM 116 C CD . LYS A 0 13 . 16.504 8.639 26.836 1.00 82.94 13 A 1 ATOM 117 C CE . LYS A 0 13 . 17.493 7.511 27.110 1.00 82.94 13 A 1 ATOM 118 N NZ . LYS A 0 13 . 16.909 6.404 27.901 1.00 82.94 13 A 1 ATOM 119 N N . MET A 0 14 . 15.488 13.379 23.795 1.00 83.82 14 A 1 ATOM 120 C CA . MET A 0 14 . 14.577 14.091 22.894 1.00 83.82 14 A 1 ATOM 121 C C . MET A 0 14 . 15.319 14.616 21.663 1.00 83.82 14 A 1 ATOM 122 C CB . MET A 0 14 . 13.899 15.254 23.625 1.00 83.82 14 A 1 ATOM 123 O O . MET A 0 14 . 14.858 14.390 20.551 1.00 83.82 14 A 1 ATOM 124 C CG . MET A 0 14 . 12.834 14.806 24.631 1.00 83.82 14 A 1 ATOM 125 S SD . MET A 0 14 . 12.328 16.097 25.808 1.00 83.82 14 A 1 ATOM 126 C CE . MET A 0 14 . 12.096 17.513 24.695 1.00 83.82 14 A 1 ATOM 127 N N . GLN A 0 15 . 16.483 15.244 21.848 1.00 87.05 15 A 1 ATOM 128 C CA . GLN A 0 15 . 17.306 15.769 20.752 1.00 87.05 15 A 1 ATOM 129 C C . GLN A 0 15 . 17.726 14.653 19.786 1.00 87.05 15 A 1 ATOM 130 C CB . GLN A 0 15 . 18.516 16.511 21.341 1.00 87.05 15 A 1 ATOM 131 O O . GLN A 0 15 . 17.472 14.759 18.590 1.00 87.05 15 A 1 ATOM 132 C CG . GLN A 0 15 . 18.080 17.851 21.958 1.00 87.05 15 A 1 ATOM 133 C CD . GLN A 0 15 . 19.190 18.568 22.721 1.00 87.05 15 A 1 ATOM 134 N NE2 . GLN A 0 15 . 19.176 19.883 22.752 1.00 87.05 15 A 1 ATOM 135 O OE1 . GLN A 0 15 . 20.058 17.989 23.350 1.00 87.05 15 A 1 ATOM 136 N N . LYS A 0 16 . 18.216 13.523 20.310 1.00 89.65 16 A 1 ATOM 137 C CA . LYS A 0 16 . 18.543 12.329 19.509 1.00 89.65 16 A 1 ATOM 138 C C . LYS A 0 16 . 17.337 11.740 18.771 1.00 89.65 16 A 1 ATOM 139 C CB . LYS A 0 16 . 19.187 11.278 20.422 1.00 89.65 16 A 1 ATOM 140 O O . LYS A 0 16 . 17.485 11.234 17.662 1.00 89.65 16 A 1 ATOM 141 C CG . LYS A 0 16 . 20.620 11.700 20.764 1.00 89.65 16 A 1 ATOM 142 C CD . LYS A 0 16 . 21.211 10.878 21.910 1.00 89.65 16 A 1 ATOM 143 C CE . LYS A 0 16 . 22.653 11.358 22.081 1.00 89.65 16 A 1 ATOM 144 N NZ . LYS A 0 16 . 23.201 11.016 23.408 1.00 89.65 16 A 1 ATOM 145 N N . ALA A 0 17 . 16.139 11.796 19.359 1.00 89.39 17 A 1 ATOM 146 C CA . ALA A 0 17 . 14.916 11.384 18.672 1.00 89.39 17 A 1 ATOM 147 C C . ALA A 0 17 . 14.543 12.359 17.539 1.00 89.39 17 A 1 ATOM 148 C CB . ALA A 0 17 . 13.786 11.213 19.696 1.00 89.39 17 A 1 ATOM 149 O O . ALA A 0 17 . 14.175 11.915 16.456 1.00 89.39 17 A 1 ATOM 150 N N . GLU A 0 18 . 14.688 13.672 17.735 1.00 91.47 18 A 1 ATOM 151 C CA . GLU A 0 18 . 14.451 14.651 16.666 1.00 91.47 18 A 1 ATOM 152 C C . GLU A 0 18 . 15.494 14.575 15.539 1.00 91.47 18 A 1 ATOM 153 C CB . GLU A 0 18 . 14.364 16.078 17.229 1.00 91.47 18 A 1 ATOM 154 O O . GLU A 0 18 . 15.141 14.751 14.377 1.00 91.47 18 A 1 ATOM 155 C CG . GLU A 0 18 . 13.131 16.278 18.126 1.00 91.47 18 A 1 ATOM 156 C CD . GLU A 0 18 . 12.674 17.741 18.145 1.00 91.47 18 A 1 ATOM 157 O OE1 . GLU A 0 18 . 11.455 17.958 17.907 1.00 91.47 18 A 1 ATOM 158 O OE2 . GLU A 0 18 . 13.534 18.627 18.341 1.00 91.47 18 A 1 ATOM 159 N N . GLU A 0 19 . 16.755 14.262 15.841 1.00 92.23 19 A 1 ATOM 160 C CA . GLU A 0 19 . 17.801 13.989 14.841 1.00 92.23 19 A 1 ATOM 161 C C . GLU A 0 19 . 17.495 12.725 14.016 1.00 92.23 19 A 1 ATOM 162 C CB . GLU A 0 19 . 19.156 13.858 15.553 1.00 92.23 19 A 1 ATOM 163 O O . GLU A 0 19 . 17.591 12.747 12.785 1.00 92.23 19 A 1 ATOM 164 C CG . GLU A 0 19 . 19.676 15.219 16.050 1.00 92.23 19 A 1 ATOM 165 C CD . GLU A 0 19 . 20.857 15.115 17.031 1.00 92.23 19 A 1 ATOM 166 O OE1 . GLU A 0 19 . 21.319 16.198 17.456 1.00 92.23 19 A 1 ATOM 167 O OE2 . GLU A 0 19 . 21.265 13.982 17.382 1.00 92.23 19 A 1 ATOM 168 N N . ARG A 0 20 . 17.035 11.647 14.669 1.00 93.03 20 A 1 ATOM 169 C CA . ARG A 0 20 . 16.536 10.438 13.988 1.00 93.03 20 A 1 ATOM 170 C C . ARG A 0 20 . 15.332 10.735 13.087 1.00 93.03 20 A 1 ATOM 171 C CB . ARG A 0 20 . 16.201 9.341 15.014 1.00 93.03 20 A 1 ATOM 172 O O . ARG A 0 20 . 15.299 10.260 11.961 1.00 93.03 20 A 1 ATOM 173 C CG . ARG A 0 20 . 17.453 8.613 15.537 1.00 93.03 20 A 1 ATOM 174 C CD . ARG A 0 20 . 17.131 7.557 16.612 1.00 93.03 20 A 1 ATOM 175 N NE . ARG A 0 20 . 16.290 6.465 16.083 1.00 93.03 20 A 1 ATOM 176 N NH1 . ARG A 0 20 . 16.446 4.804 17.706 1.00 93.03 20 A 1 ATOM 177 N NH2 . ARG A 0 20 . 15.213 4.482 15.942 1.00 93.03 20 A 1 ATOM 178 C CZ . ARG A 0 20 . 16.000 5.276 16.580 1.00 93.03 20 A 1 ATOM 179 N N . ILE A 0 21 . 14.393 11.579 13.521 1.00 93.64 21 A 1 ATOM 180 C CA . ILE A 0 21 . 13.228 11.977 12.704 1.00 93.64 21 A 1 ATOM 181 C C . ILE A 0 21 . 13.631 12.863 11.512 1.00 93.64 21 A 1 ATOM 182 C CB . ILE A 0 21 . 12.150 12.631 13.600 1.00 93.64 21 A 1 ATOM 183 O O . ILE A 0 21 . 13.012 12.781 10.455 1.00 93.64 21 A 1 ATOM 184 C CG1 . ILE A 0 21 . 11.529 11.554 14.519 1.00 93.64 21 A 1 ATOM 185 C CG2 . ILE A 0 21 . 11.026 13.307 12.790 1.00 93.64 21 A 1 ATOM 186 C CD1 . ILE A 0 21 . 10.791 12.130 15.731 1.00 93.64 21 A 1 ATOM 187 N N . LYS A 0 22 . 14.677 13.691 11.641 1.00 92.52 22 A 1 ATOM 188 C CA . LYS A 0 22 . 15.199 14.502 10.523 1.00 92.52 22 A 1 ATOM 189 C C . LYS A 0 22 . 15.857 13.655 9.431 1.00 92.52 22 A 1 ATOM 190 C CB . LYS A 0 22 . 16.193 15.551 11.040 1.00 92.52 22 A 1 ATOM 191 O O . LYS A 0 22 . 15.717 13.994 8.262 1.00 92.52 22 A 1 ATOM 192 C CG . LYS A 0 22 . 15.493 16.718 11.749 1.00 92.52 22 A 1 ATOM 193 C CD . LYS A 0 22 . 16.529 17.579 12.479 1.00 92.52 22 A 1 ATOM 194 C CE . LYS A 0 22 . 15.827 18.653 13.311 1.00 92.52 22 A 1 ATOM 195 N NZ . LYS A 0 22 . 16.799 19.410 14.137 1.00 92.52 22 A 1 ATOM 196 N N . SER A 0 23 . 16.559 12.582 9.802 1.00 92.25 23 A 1 ATOM 197 C CA . SER A 0 23 . 17.172 11.644 8.844 1.00 92.25 23 A 1 ATOM 198 C C . SER A 0 23 . 16.165 10.629 8.291 1.00 92.25 23 A 1 ATOM 199 C CB . SER A 0 23 . 18.385 10.940 9.464 1.00 92.25 23 A 1 ATOM 200 O O . SER A 0 23 . 16.188 10.324 7.102 1.00 92.25 23 A 1 ATOM 201 O OG . SER A 0 23 . 18.096 10.426 10.753 1.00 92.25 23 A 1 ATOM 202 N N . ASN A 0 24 . 15.235 10.148 9.121 1.00 91.52 24 A 1 ATOM 203 C CA . ASN A 0 24 . 14.127 9.290 8.712 1.00 91.52 24 A 1 ATOM 204 C C . ASN A 0 24 . 12.795 9.759 9.337 1.00 91.52 24 A 1 ATOM 205 C CB . ASN A 0 24 . 14.463 7.835 9.077 1.00 91.52 24 A 1 ATOM 206 O O . ASN A 0 24 . 12.482 9.391 10.474 1.00 91.52 24 A 1 ATOM 207 C CG . ASN A 0 24 . 13.372 6.866 8.648 1.00 91.52 24 A 1 ATOM 208 N ND2 . ASN A 0 24 . 13.500 5.611 9.006 1.00 91.52 24 A 1 ATOM 209 O OD1 . ASN A 0 24 . 12.400 7.208 7.988 1.00 91.52 24 A 1 ATOM 210 N N . PRO A 0 25 . 11.947 10.488 8.582 1.00 93.23 25 A 1 ATOM 211 C CA . PRO A 0 25 . 10.628 10.928 9.047 1.00 93.23 25 A 1 ATOM 212 C C . PRO A 0 25 . 9.689 9.798 9.496 1.00 93.23 25 A 1 ATOM 213 C CB . PRO A 0 25 . 10.027 11.704 7.870 1.00 93.23 25 A 1 ATOM 214 O O . PRO A 0 25 . 8.729 10.053 10.221 1.00 93.23 25 A 1 ATOM 215 C CG . PRO A 0 25 . 11.258 12.246 7.146 1.00 93.23 25 A 1 ATOM 216 C CD . PRO A 0 25 . 12.261 11.106 7.302 1.00 93.23 25 A 1 ATOM 217 N N . TRP A 0 26 . 9.965 8.553 9.100 1.00 92.05 26 A 1 ATOM 218 C CA . TRP A 0 26 . 9.154 7.367 9.386 1.00 92.05 26 A 1 ATOM 219 C C . TRP A 0 26 . 9.712 6.497 10.523 1.00 92.05 26 A 1 ATOM 220 C CB . TRP A 0 26 . 8.945 6.599 8.077 1.00 92.05 26 A 1 ATOM 221 O O . TRP A 0 26 . 9.258 5.371 10.717 1.00 92.05 26 A 1 ATOM 222 C CG . TRP A 0 26 . 8.334 7.437 6.998 1.00 92.05 26 A 1 ATOM 223 C CD1 . TRP A 0 26 . 8.985 7.955 5.933 1.00 92.05 26 A 1 ATOM 224 C CD2 . TRP A 0 26 . 6.960 7.915 6.902 1.00 92.05 26 A 1 ATOM 225 C CE2 . TRP A 0 26 . 6.838 8.703 5.719 1.00 92.05 26 A 1 ATOM 226 C CE3 . TRP A 0 26 . 5.803 7.753 7.694 1.00 92.05 26 A 1 ATOM 227 N NE1 . TRP A 0 26 . 8.107 8.713 5.180 1.00 92.05 26 A 1 ATOM 228 C CH2 . TRP A 0 26 . 4.484 9.081 6.129 1.00 92.05 26 A 1 ATOM 229 C CZ2 . TRP A 0 26 . 5.620 9.277 5.326 1.00 92.05 26 A 1 ATOM 230 C CZ3 . TRP A 0 26 . 4.576 8.323 7.310 1.00 92.05 26 A 1 ATOM 231 N N . ASP A 0 27 . 10.676 6.999 11.301 1.00 92.43 27 A 1 ATOM 232 C CA . ASP A 0 27 . 11.246 6.291 12.452 1.00 92.43 27 A 1 ATOM 233 C C . ASP A 0 27 . 10.249 6.188 13.627 1.00 92.43 27 A 1 ATOM 234 C CB . ASP A 0 27 . 12.567 6.958 12.850 1.00 92.43 27 A 1 ATOM 235 O O . ASP A 0 27 . 10.169 7.052 14.509 1.00 92.43 27 A 1 ATOM 236 C CG . ASP A 0 27 . 13.333 6.171 13.915 1.00 92.43 27 A 1 ATOM 237 O OD1 . ASP A 0 27 . 12.736 5.415 14.715 1.00 92.43 27 A 1 ATOM 238 O OD2 . ASP A 0 27 . 14.569 6.321 13.981 1.00 92.43 27 A 1 ATOM 239 N N . ILE A 0 28 . 9.476 5.098 13.639 1.00 91.28 28 A 1 ATOM 240 C CA . ILE A 0 28 . 8.445 4.805 14.647 1.00 91.28 28 A 1 ATOM 241 C C . ILE A 0 28 . 9.025 4.805 16.073 1.00 91.28 28 A 1 ATOM 242 C CB . ILE A 0 28 . 7.755 3.449 14.335 1.00 91.28 28 A 1 ATOM 243 O O . ILE A 0 28 . 8.356 5.251 17.011 1.00 91.28 28 A 1 ATOM 244 C CG1 . ILE A 0 28 . 7.148 3.419 12.909 1.00 91.28 28 A 1 ATOM 245 C CG2 . ILE A 0 28 . 6.660 3.150 15.382 1.00 91.28 28 A 1 ATOM 246 C CD1 . ILE A 0 28 . 6.576 2.055 12.495 1.00 91.28 28 A 1 ATOM 247 N N . GLU A 0 29 . 10.264 4.341 16.275 1.00 91.86 29 A 1 ATOM 248 C CA . GLU A 0 29 . 10.876 4.324 17.606 1.00 91.86 29 A 1 ATOM 249 C C . GLU A 0 29 . 11.141 5.741 18.111 1.00 91.86 29 A 1 ATOM 250 C CB . GLU A 0 29 . 12.222 3.605 17.627 1.00 91.86 29 A 1 ATOM 251 O O . GLU A 0 29 . 10.817 6.050 19.262 1.00 91.86 29 A 1 ATOM 252 C CG . GLU A 0 29 . 12.236 2.132 17.224 1.00 91.86 29 A 1 ATOM 253 C CD . GLU A 0 29 . 13.620 1.530 17.527 1.00 91.86 29 A 1 ATOM 254 O OE1 . GLU A 0 29 . 13.657 0.327 17.849 1.00 91.86 29 A 1 ATOM 255 O OE2 . GLU A 0 29 . 14.623 2.298 17.523 1.00 91.86 29 A 1 ATOM 256 N N . ALA A 0 30 . 11.697 6.608 17.261 1.00 93.36 30 A 1 ATOM 257 C CA . ALA A 0 30 . 11.969 7.998 17.601 1.00 93.36 30 A 1 ATOM 258 C C . ALA A 0 30 . 10.666 8.756 17.914 1.00 93.36 30 A 1 ATOM 259 C CB . ALA A 0 30 . 12.764 8.623 16.455 1.00 93.36 30 A 1 ATOM 260 O O . ALA A 0 30 . 10.558 9.408 18.960 1.00 93.36 30 A 1 ATOM 261 N N . TRP A 0 31 . 9.622 8.567 17.101 1.00 95.15 31 A 1 ATOM 262 C CA . TRP A 0 31 . 8.285 9.093 17.395 1.00 95.15 31 A 1 ATOM 263 C C . TRP A 0 31 . 7.695 8.530 18.699 1.00 95.15 31 A 1 ATOM 264 C CB . TRP A 0 31 . 7.363 8.839 16.202 1.00 95.15 31 A 1 ATOM 265 O O . TRP A 0 31 . 7.065 9.273 19.454 1.00 95.15 31 A 1 ATOM 266 C CG . TRP A 0 31 . 7.623 9.721 15.019 1.00 95.15 31 A 1 ATOM 267 C CD1 . TRP A 0 31 . 8.107 9.320 13.822 1.00 95.15 31 A 1 ATOM 268 C CD2 . TRP A 0 31 . 7.354 11.152 14.871 1.00 95.15 31 A 1 ATOM 269 C CE2 . TRP A 0 31 . 7.653 11.533 13.529 1.00 95.15 31 A 1 ATOM 270 C CE3 . TRP A 0 31 . 6.859 12.161 15.726 1.00 95.15 31 A 1 ATOM 271 N NE1 . TRP A 0 31 . 8.132 10.384 12.947 1.00 95.15 31 A 1 ATOM 272 C CH2 . TRP A 0 31 . 6.894 13.798 13.911 1.00 95.15 31 A 1 ATOM 273 C CZ2 . TRP A 0 31 . 7.427 12.828 13.046 1.00 95.15 31 A 1 ATOM 274 C CZ3 . TRP A 0 31 . 6.624 13.469 15.253 1.00 95.15 31 A 1 ATOM 275 N N . SER A 0 32 . 7.960 7.264 19.049 1.00 92.83 32 A 1 ATOM 276 C CA . SER A 0 32 . 7.532 6.679 20.334 1.00 92.83 32 A 1 ATOM 277 C C . SER A 0 32 . 8.182 7.345 21.557 1.00 92.83 32 A 1 ATOM 278 C CB . SER A 0 32 . 7.806 5.167 20.381 1.00 92.83 32 A 1 ATOM 279 O O . SER A 0 32 . 7.621 7.305 22.657 1.00 92.83 32 A 1 ATOM 280 O OG . SER A 0 32 . 9.109 4.889 20.875 1.00 92.83 32 A 1 ATOM 281 N N . VAL A 0 33 . 9.379 7.926 21.406 1.00 92.59 33 A 1 ATOM 282 C CA . VAL A 0 33 . 10.054 8.681 22.473 1.00 92.59 33 A 1 ATOM 283 C C . VAL A 0 33 . 9.362 10.028 22.664 1.00 92.59 33 A 1 ATOM 284 C CB . VAL A 0 33 . 11.566 8.834 22.197 1.00 92.59 33 A 1 ATOM 285 O O . VAL A 0 33 . 9.003 10.359 23.796 1.00 92.59 33 A 1 ATOM 286 C CG1 . VAL A 0 33 . 12.265 9.701 23.254 1.00 92.59 33 A 1 ATOM 287 C CG2 . VAL A 0 33 . 12.259 7.464 22.215 1.00 92.59 33 A 1 ATOM 288 N N . LEU A 0 34 . 9.087 10.753 21.572 1.00 92.77 34 A 1 ATOM 289 C CA . LEU A 0 34 . 8.347 12.020 21.617 1.00 92.77 34 A 1 ATOM 290 C C . LEU A 0 34 . 6.923 11.839 22.164 1.00 92.77 34 A 1 ATOM 291 C CB . LEU A 0 34 . 8.306 12.667 20.220 1.00 92.77 34 A 1 ATOM 292 O O . LEU A 0 34 . 6.496 12.609 23.021 1.00 92.77 34 A 1 ATOM 293 C CG . LEU A 0 34 . 9.664 13.090 19.627 1.00 92.77 34 A 1 ATOM 294 C CD1 . LEU A 0 34 . 9.408 13.865 18.335 1.00 92.77 34 A 1 ATOM 295 C CD2 . LEU A 0 34 . 10.475 13.991 20.562 1.00 92.77 34 A 1 ATOM 296 N N . LEU A 0 35 . 6.213 10.788 21.741 1.00 92.98 35 A 1 ATOM 297 C CA . LEU A 0 35 . 4.862 10.467 22.211 1.00 92.98 35 A 1 ATOM 298 C C . LEU A 0 35 . 4.818 10.232 23.730 1.00 92.98 35 A 1 ATOM 299 C CB . LEU A 0 35 . 4.375 9.230 21.434 1.00 92.98 35 A 1 ATOM 300 O O . LEU A 0 35 . 3.952 10.776 24.416 1.00 92.98 35 A 1 ATOM 301 C CG . LEU A 0 35 . 2.941 8.775 21.765 1.00 92.98 35 A 1 ATOM 302 C CD1 . LEU A 0 35 . 1.885 9.788 21.323 1.00 92.98 35 A 1 ATOM 303 C CD2 . LEU A 0 35 . 2.667 7.460 21.040 1.00 92.98 35 A 1 ATOM 304 N N . ARG A 0 36 . 5.768 9.455 24.271 1.00 92.88 36 A 1 ATOM 305 C CA . ARG A 0 36 . 5.866 9.183 25.717 1.00 92.88 36 A 1 ATOM 306 C C . ARG A 0 36 . 6.210 10.432 26.526 1.00 92.88 36 A 1 ATOM 307 C CB . ARG A 0 36 . 6.898 8.075 25.976 1.00 92.88 36 A 1 ATOM 308 O O . ARG A 0 36 . 5.711 10.587 27.639 1.00 92.88 36 A 1 ATOM 309 C CG . ARG A 0 36 . 6.317 6.684 25.684 1.00 92.88 36 A 1 ATOM 310 C CD . ARG A 0 36 . 7.349 5.574 25.925 1.00 92.88 36 A 1 ATOM 311 N NE . ARG A 0 36 . 8.361 5.522 24.852 1.00 92.88 36 A 1 ATOM 312 N NH1 . ARG A 0 36 . 9.573 3.738 25.643 1.00 92.88 36 A 1 ATOM 313 N NH2 . ARG A 0 36 . 10.057 4.593 23.645 1.00 92.88 36 A 1 ATOM 314 C CZ . ARG A 0 36 . 9.328 4.631 24.722 1.00 92.88 36 A 1 ATOM 315 N N . ASP A 0 37 . 7.040 11.324 25.987 1.00 91.27 37 A 1 ATOM 316 C CA . ASP A 0 37 . 7.338 12.602 26.635 1.00 91.27 37 A 1 ATOM 317 C C . ASP A 0 37 . 6.119 13.543 26.619 1.00 91.27 37 A 1 ATOM 318 C CB . ASP A 0 37 . 8.584 13.229 26.002 1.00 91.27 37 A 1 ATOM 319 O O . ASP A 0 37 . 5.739 14.062 27.672 1.00 91.27 37 A 1 ATOM 320 C CG . ASP A 0 37 . 8.985 14.489 26.768 1.00 91.27 37 A 1 ATOM 321 O OD1 . ASP A 0 37 . 9.433 14.353 27.934 1.00 91.27 37 A 1 ATOM 322 O OD2 . ASP A 0 37 . 8.787 15.590 26.205 1.00 91.27 37 A 1 ATOM 323 N N . ALA A 0 38 . 5.430 13.666 25.477 1.00 92.37 38 A 1 ATOM 324 C CA . ALA A 0 38 . 4.198 14.445 25.323 1.00 92.37 38 A 1 ATOM 325 C C . ALA A 0 38 . 3.075 13.977 26.266 1.00 92.37 38 A 1 ATOM 326 C CB . ALA A 0 38 . 3.763 14.368 23.854 1.00 92.37 38 A 1 ATOM 327 O O . ALA A 0 38 . 2.412 14.800 26.895 1.00 92.37 38 A 1 ATOM 328 N N . GLN A 0 39 . 2.907 12.664 26.461 1.00 92.67 39 A 1 ATOM 329 C CA . GLN A 0 39 . 1.967 12.111 27.448 1.00 92.67 39 A 1 ATOM 330 C C . GLN A 0 39 . 2.276 12.516 28.903 1.00 92.67 39 A 1 ATOM 331 C CB . GLN A 0 39 . 1.959 10.580 27.348 1.00 92.67 39 A 1 ATOM 332 O O . GLN A 0 39 . 1.372 12.487 29.739 1.00 92.67 39 A 1 ATOM 333 C CG . GLN A 0 39 . 1.171 10.060 26.140 1.00 92.67 39 A 1 ATOM 334 C CD . GLN A 0 39 . 1.209 8.535 26.080 1.00 92.67 39 A 1 ATOM 335 N NE2 . GLN A 0 39 . 0.081 7.876 25.928 1.00 92.67 39 A 1 ATOM 336 O OE1 . GLN A 0 39 . 2.239 7.892 26.192 1.00 92.67 39 A 1 ATOM 337 N N . SER A 0 40 . 3.527 12.881 29.214 1.00 90.33 40 A 1 ATOM 338 C CA . SER A 0 40 . 3.964 13.291 30.559 1.00 90.33 40 A 1 ATOM 339 C C . SER A 0 40 . 3.896 14.803 30.817 1.00 90.33 40 A 1 ATOM 340 C CB . SER A 0 40 . 5.362 12.730 30.849 1.00 90.33 40 A 1 ATOM 341 O O . SER A 0 40 . 4.073 15.239 31.956 1.00 90.33 40 A 1 ATOM 342 O OG . SER A 0 40 . 6.421 13.454 30.243 1.00 90.33 40 A 1 ATOM 343 N N . LYS A 0 41 . 3.644 15.601 29.773 1.00 89.61 41 A 1 ATOM 344 C CA . LYS A 0 41 . 3.525 17.064 29.823 1.00 89.61 41 A 1 ATOM 345 C C . LYS A 0 41 . 2.073 17.507 30.040 1.00 89.61 41 A 1 ATOM 346 C CB . LYS A 0 41 . 4.115 17.644 28.526 1.00 89.61 41 A 1 ATOM 347 O O . LYS A 0 41 . 1.135 16.721 29.901 1.00 89.61 41 A 1 ATOM 348 C CG . LYS A 0 41 . 5.651 17.656 28.545 1.00 89.61 41 A 1 ATOM 349 C CD . LYS A 0 41 . 6.197 17.971 27.148 1.00 89.61 41 A 1 ATOM 350 C CE . LYS A 0 41 . 7.701 18.251 27.205 1.00 89.61 41 A 1 ATOM 351 N NZ . LYS A 0 41 . 8.302 18.170 25.855 1.00 89.61 41 A 1 ATOM 352 N N . LYS A 0 42 . 1.880 18.789 30.374 1.00 91.09 42 A 1 ATOM 353 C CA . LYS A 0 42 . 0.552 19.419 30.311 1.00 91.09 42 A 1 ATOM 354 C C . LYS A 0 42 . 0.094 19.482 28.855 1.00 91.09 42 A 1 ATOM 355 C CB . LYS A 0 42 . 0.583 20.826 30.918 1.00 91.09 42 A 1 ATOM 356 O O . LYS A 0 42 . 0.923 19.573 27.952 1.00 91.09 42 A 1 ATOM 357 C CG . LYS A 0 42 . 0.750 20.804 32.443 1.00 91.09 42 A 1 ATOM 358 C CD . LYS A 0 42 . 0.694 22.241 32.972 1.00 91.09 42 A 1 ATOM 359 C CE . LYS A 0 42 . 0.793 22.280 34.499 1.00 91.09 42 A 1 ATOM 360 N NZ . LYS A 0 42 . 0.698 23.679 34.984 1.00 91.09 42 A 1 ATOM 361 N N . ILE A 0 43 . -1.221 19.457 28.632 1.00 92.36 43 A 1 ATOM 362 C CA . ILE A 0 43 . -1.776 19.383 27.275 1.00 92.36 43 A 1 ATOM 363 C C . ILE A 0 43 . -1.335 20.554 26.390 1.00 92.36 43 A 1 ATOM 364 C CB . ILE A 0 43 . -3.310 19.216 27.318 1.00 92.36 43 A 1 ATOM 365 O O . ILE A 0 43 . -1.085 20.351 25.209 1.00 92.36 43 A 1 ATOM 366 C CG1 . ILE A 0 43 . -3.924 18.915 25.936 1.00 92.36 43 A 1 ATOM 367 C CG2 . ILE A 0 43 . -4.022 20.441 27.924 1.00 92.36 43 A 1 ATOM 368 C CD1 . ILE A 0 43 . -3.293 17.737 25.184 1.00 92.36 43 A 1 ATOM 369 N N . ASP A 0 44 . -1.162 21.750 26.955 1.00 91.74 44 A 1 ATOM 370 C CA . ASP A 0 44 . -0.781 22.932 26.181 1.00 91.74 44 A 1 ATOM 371 C C . ASP A 0 44 . 0.661 22.870 25.656 1.00 91.74 44 A 1 ATOM 372 C CB . ASP A 0 44 . -1.094 24.191 27.000 1.00 91.74 44 A 1 ATOM 373 O O . ASP A 0 44 . 0.879 23.199 24.494 1.00 91.74 44 A 1 ATOM 374 C CG . ASP A 0 44 . -2.572 24.188 27.402 1.00 91.74 44 A 1 ATOM 375 O OD1 . ASP A 0 44 . -3.427 24.155 26.476 1.00 91.74 44 A 1 ATOM 376 O OD2 . ASP A 0 44 . -2.839 24.067 28.616 1.00 91.74 44 A 1 ATOM 377 N N . ASP A 0 45 . 1.601 22.326 26.440 1.00 90.31 45 A 1 ATOM 378 C CA . ASP A 0 45 . 2.987 22.073 26.004 1.00 90.31 45 A 1 ATOM 379 C C . ASP A 0 45 . 3.095 20.845 25.076 1.00 90.31 45 A 1 ATOM 380 C CB . ASP A 0 45 . 3.892 21.798 27.220 1.00 90.31 45 A 1 ATOM 381 O O . ASP A 0 45 . 4.061 20.688 24.330 1.00 90.31 45 A 1 ATOM 382 C CG . ASP A 0 45 . 3.825 22.809 28.369 1.00 90.31 45 A 1 ATOM 383 O OD1 . ASP A 0 45 . 3.778 24.027 28.107 1.00 90.31 45 A 1 ATOM 384 O OD2 . ASP A 0 45 . 3.840 22.328 29.530 1.00 90.31 45 A 1 ATOM 385 N N . ALA A 0 46 . 2.141 19.913 25.171 1.00 93.81 46 A 1 ATOM 386 C CA . ALA A 0 46 . 2.144 18.655 24.426 1.00 93.81 46 A 1 ATOM 387 C C . ALA A 0 46 . 1.445 18.754 23.059 1.00 93.81 46 A 1 ATOM 388 C CB . ALA A 0 46 . 1.494 17.587 25.309 1.00 93.81 46 A 1 ATOM 389 O O . ALA A 0 46 . 1.700 17.927 22.181 1.00 93.81 46 A 1 ATOM 390 N N . ARG A 0 47 . 0.563 19.746 22.872 1.00 94.42 47 A 1 ATOM 391 C CA . ARG A 0 47 . -0.324 19.872 21.704 1.00 94.42 47 A 1 ATOM 392 C C . ARG A 0 47 . 0.434 19.937 20.381 1.00 94.42 47 A 1 ATOM 393 C CB . ARG A 0 47 . -1.231 21.096 21.904 1.00 94.42 47 A 1 ATOM 394 O O . ARG A 0 47 . 0.065 19.234 19.450 1.00 94.42 47 A 1 ATOM 395 C CG . ARG A 0 47 . -2.402 21.110 20.913 1.00 94.42 47 A 1 ATOM 396 C CD . ARG A 0 47 . -3.405 22.230 21.218 1.00 94.42 47 A 1 ATOM 397 N NE . ARG A 0 47 . -4.106 22.001 22.499 1.00 94.42 47 A 1 ATOM 398 N NH1 . ARG A 0 47 . -3.300 23.758 23.766 1.00 94.42 47 A 1 ATOM 399 N NH2 . ARG A 0 47 . -4.650 22.278 24.680 1.00 94.42 47 A 1 ATOM 400 C CZ . ARG A 0 47 . -4.010 22.678 23.626 1.00 94.42 47 A 1 ATOM 401 N N . GLU A 0 48 . 1.516 20.709 20.316 1.00 94.39 48 A 1 ATOM 402 C CA . GLU A 0 48 . 2.362 20.814 19.118 1.00 94.39 48 A 1 ATOM 403 C C . GLU A 0 48 . 2.966 19.455 18.720 1.00 94.39 48 A 1 ATOM 404 C CB . GLU A 0 48 . 3.472 21.837 19.399 1.00 94.39 48 A 1 ATOM 405 O O . GLU A 0 48 . 2.968 19.080 17.548 1.00 94.39 48 A 1 ATOM 406 C CG . GLU A 0 48 . 4.258 22.208 18.133 1.00 94.39 48 A 1 ATOM 407 C CD . GLU A 0 48 . 5.527 23.012 18.445 1.00 94.39 48 A 1 ATOM 408 O OE1 . GLU A 0 48 . 6.484 22.871 17.650 1.00 94.39 48 A 1 ATOM 409 O OE2 . GLU A 0 48 . 5.552 23.702 19.488 1.00 94.39 48 A 1 ATOM 410 N N . VAL A 0 49 . 3.419 18.670 19.705 1.00 94.30 49 A 1 ATOM 411 C CA . VAL A 0 49 . 3.980 17.331 19.471 1.00 94.30 49 A 1 ATOM 412 C C . VAL A 0 49 . 2.894 16.357 19.008 1.00 94.30 49 A 1 ATOM 413 C CB . VAL A 0 49 . 4.712 16.798 20.719 1.00 94.30 49 A 1 ATOM 414 O O . VAL A 0 49 . 3.138 15.570 18.095 1.00 94.30 49 A 1 ATOM 415 C CG1 . VAL A 0 49 . 5.392 15.450 20.439 1.00 94.30 49 A 1 ATOM 416 C CG2 . VAL A 0 49 . 5.802 17.768 21.197 1.00 94.30 49 A 1 ATOM 417 N N . PHE A 0 50 . 1.688 16.421 19.581 1.00 95.78 50 A 1 ATOM 418 C CA . PHE A 0 50 . 0.566 15.599 19.119 1.00 95.78 50 A 1 ATOM 419 C C . PHE A 0 50 . 0.133 15.953 17.692 1.00 95.78 50 A 1 ATOM 420 C CB . PHE A 0 50 . -0.619 15.685 20.089 1.00 95.78 50 A 1 ATOM 421 O O . PHE A 0 50 . -0.037 15.039 16.889 1.00 95.78 50 A 1 ATOM 422 C CG . PHE A 0 50 . -0.426 14.973 21.418 1.00 95.78 50 A 1 ATOM 423 C CD1 . PHE A 0 50 . -0.084 13.607 21.448 1.00 95.78 50 A 1 ATOM 424 C CD2 . PHE A 0 50 . -0.629 15.660 22.630 1.00 95.78 50 A 1 ATOM 425 C CE1 . PHE A 0 50 . 0.095 12.948 22.677 1.00 95.78 50 A 1 ATOM 426 C CE2 . PHE A 0 50 . -0.469 14.995 23.860 1.00 95.78 50 A 1 ATOM 427 C CZ . PHE A 0 50 . -0.091 13.642 23.883 1.00 95.78 50 A 1 ATOM 428 N N . GLU A 0 51 . 0.027 17.241 17.348 1.00 96.12 51 A 1 ATOM 429 C CA . GLU A 0 51 . -0.299 17.688 15.985 1.00 96.12 51 A 1 ATOM 430 C C . GLU A 0 51 . 0.769 17.253 14.967 1.00 96.12 51 A 1 ATOM 431 C CB . GLU A 0 51 . -0.525 19.210 15.954 1.00 96.12 51 A 1 ATOM 432 O O . GLU A 0 51 . 0.420 16.751 13.897 1.00 96.12 51 A 1 ATOM 433 C CG . GLU A 0 51 . -1.844 19.647 16.625 1.00 96.12 51 A 1 ATOM 434 C CD . GLU A 0 51 . -3.121 19.202 15.888 1.00 96.12 51 A 1 ATOM 435 O OE1 . GLU A 0 51 . -4.236 19.446 16.395 1.00 96.12 51 A 1 ATOM 436 O OE2 . GLU A 0 51 . -3.057 18.614 14.785 1.00 96.12 51 A 1 ATOM 437 N N . ARG A 0 52 . 2.065 17.326 15.317 1.00 95.32 52 A 1 ATOM 438 C CA . ARG A 0 52 . 3.160 16.749 14.508 1.00 95.32 52 A 1 ATOM 439 C C . ARG A 0 52 . 2.961 15.245 14.271 1.00 95.32 52 A 1 ATOM 440 C CB . ARG A 0 52 . 4.526 17.026 15.172 1.00 95.32 52 A 1 ATOM 441 O O . ARG A 0 52 . 3.049 14.797 13.131 1.00 95.32 52 A 1 ATOM 442 C CG . ARG A 0 52 . 5.029 18.469 14.979 1.00 95.32 52 A 1 ATOM 443 C CD . ARG A 0 52 . 6.260 18.803 15.845 1.00 95.32 52 A 1 ATOM 444 N NE . ARG A 0 52 . 7.438 17.946 15.557 1.00 95.32 52 A 1 ATOM 445 N NH1 . ARG A 0 52 . 8.871 18.776 17.177 1.00 95.32 52 A 1 ATOM 446 N NH2 . ARG A 0 52 . 9.548 17.112 15.943 1.00 95.32 52 A 1 ATOM 447 C CZ . ARG A 0 52 . 8.592 17.951 16.213 1.00 95.32 52 A 1 ATOM 448 N N . ILE A 0 53 . 2.651 14.476 15.320 1.00 94.86 53 A 1 ATOM 449 C CA . ILE A 0 53 . 2.458 13.016 15.233 1.00 94.86 53 A 1 ATOM 450 C C . ILE A 0 53 . 1.252 12.654 14.356 1.00 94.86 53 A 1 ATOM 451 C CB . ILE A 0 53 . 2.358 12.391 16.647 1.00 94.86 53 A 1 ATOM 452 O O . ILE A 0 53 . 1.387 11.809 13.473 1.00 94.86 53 A 1 ATOM 453 C CG1 . ILE A 0 53 . 3.733 12.447 17.347 1.00 94.86 53 A 1 ATOM 454 C CG2 . ILE A 0 53 . 1.882 10.924 16.597 1.00 94.86 53 A 1 ATOM 455 C CD1 . ILE A 0 53 . 3.685 12.203 18.860 1.00 94.86 53 A 1 ATOM 456 N N . VAL A 0 54 . 0.084 13.276 14.556 1.00 94.59 54 A 1 ATOM 457 C CA . VAL A 0 54 . -1.112 12.950 13.751 1.00 94.59 54 A 1 ATOM 458 C C . VAL A 0 54 . -1.040 13.498 12.324 1.00 94.59 54 A 1 ATOM 459 C CB . VAL A 0 54 . -2.438 13.351 14.423 1.00 94.59 54 A 1 ATOM 460 O O . VAL A 0 54 . -1.723 12.983 11.445 1.00 94.59 54 A 1 ATOM 461 C CG1 . VAL A 0 54 . -2.605 12.683 15.794 1.00 94.59 54 A 1 ATOM 462 C CG2 . VAL A 0 54 . -2.634 14.862 14.566 1.00 94.59 54 A 1 ATOM 463 N N . THR A 0 55 . -0.191 14.496 12.062 1.00 94.85 55 A 1 ATOM 464 C CA . THR A 0 55 . 0.106 14.956 10.696 1.00 94.85 55 A 1 ATOM 465 C C . THR A 0 55 . 1.028 13.980 9.961 1.00 94.85 55 A 1 ATOM 466 C CB . THR A 0 55 . 0.700 16.372 10.706 1.00 94.85 55 A 1 ATOM 467 O O . THR A 0 55 . 0.806 13.720 8.781 1.00 94.85 55 A 1 ATOM 468 C CG2 . THR A 0 55 . 0.948 16.929 9.304 1.00 94.85 55 A 1 ATOM 469 O OG1 . THR A 0 55 . -0.207 17.253 11.326 1.00 94.85 55 A 1 ATOM 470 N N . GLN A 0 56 . 2.022 13.399 10.648 1.00 94.00 56 A 1 ATOM 471 C CA . GLN A 0 56 . 2.907 12.377 10.072 1.00 94.00 56 A 1 ATOM 472 C C . GLN A 0 56 . 2.193 11.029 9.875 1.00 94.00 56 A 1 ATOM 473 C CB . GLN A 0 56 . 4.146 12.216 10.975 1.00 94.00 56 A 1 ATOM 474 O O . GLN A 0 56 . 2.405 10.357 8.869 1.00 94.00 56 A 1 ATOM 475 C CG . GLN A 0 56 . 5.215 11.293 10.362 1.00 94.00 56 A 1 ATOM 476 C CD . GLN A 0 56 . 5.814 11.849 9.072 1.00 94.00 56 A 1 ATOM 477 N NE2 . GLN A 0 56 . 6.105 11.025 8.095 1.00 94.00 56 A 1 ATOM 478 O OE1 . GLN A 0 56 . 6.023 13.041 8.911 1.00 94.00 56 A 1 ATOM 479 N N . PHE A 0 57 . 1.331 10.637 10.818 1.00 94.53 57 A 1 ATOM 480 C CA . PHE A 0 57 . 0.628 9.350 10.820 1.00 94.53 57 A 1 ATOM 481 C C . PHE A 0 57 . -0.900 9.542 10.844 1.00 94.53 57 A 1 ATOM 482 C CB . PHE A 0 57 . 1.127 8.510 11.999 1.00 94.53 57 A 1 ATOM 483 O O . PHE A 0 57 . -1.557 9.176 11.825 1.00 94.53 57 A 1 ATOM 484 C CG . PHE A 0 57 . 2.612 8.230 12.003 1.00 94.53 57 A 1 ATOM 485 C CD1 . PHE A 0 57 . 3.144 7.203 11.202 1.00 94.53 57 A 1 ATOM 486 C CD2 . PHE A 0 57 . 3.462 8.992 12.824 1.00 94.53 57 A 1 ATOM 487 C CE1 . PHE A 0 57 . 4.522 6.934 11.233 1.00 94.53 57 A 1 ATOM 488 C CE2 . PHE A 0 57 . 4.840 8.729 12.842 1.00 94.53 57 A 1 ATOM 489 C CZ . PHE A 0 57 . 5.374 7.699 12.048 1.00 94.53 57 A 1 ATOM 490 N N . PRO A 0 58 . -1.502 10.096 9.774 1.00 93.18 58 A 1 ATOM 491 C CA . PRO A 0 58 . -2.909 10.497 9.769 1.00 93.18 58 A 1 ATOM 492 C C . PRO A 0 58 . -3.885 9.336 9.969 1.00 93.18 58 A 1 ATOM 493 C CB . PRO A 0 58 . -3.123 11.216 8.432 1.00 93.18 58 A 1 ATOM 494 O O . PRO A 0 58 . -4.939 9.551 10.555 1.00 93.18 58 A 1 ATOM 495 C CG . PRO A 0 58 . -2.044 10.617 7.531 1.00 93.18 58 A 1 ATOM 496 C CD . PRO A 0 58 . -0.882 10.423 8.498 1.00 93.18 58 A 1 ATOM 497 N N . VAL A 0 59 . -3.536 8.111 9.560 1.00 92.46 59 A 1 ATOM 498 C CA . VAL A 0 59 . -4.385 6.910 9.712 1.00 92.46 59 A 1 ATOM 499 C C . VAL A 0 59 . -4.177 6.154 11.035 1.00 92.46 59 A 1 ATOM 500 C CB . VAL A 0 59 . -4.235 5.965 8.499 1.00 92.46 59 A 1 ATOM 501 O O . VAL A 0 59 . -4.926 5.230 11.350 1.00 92.46 59 A 1 ATOM 502 C CG1 . VAL A 0 59 . -4.688 6.655 7.205 1.00 92.46 59 A 1 ATOM 503 C CG2 . VAL A 0 59 . -2.799 5.457 8.307 1.00 92.46 59 A 1 ATOM 504 N N . ALA A 0 60 . -3.188 6.531 11.855 1.00 93.30 60 A 1 ATOM 505 C CA . ALA A 0 60 . -2.829 5.787 13.063 1.00 93.30 60 A 1 ATOM 506 C C . ALA A 0 60 . -3.793 6.076 14.232 1.00 93.30 60 A 1 ATOM 507 C CB . ALA A 0 60 . -1.362 6.064 13.406 1.00 93.30 60 A 1 ATOM 508 O O . ALA A 0 60 . -3.515 6.892 15.116 1.00 93.30 60 A 1 ATOM 509 N N . GLY A 0 61 . -4.928 5.370 14.271 1.00 91.90 61 A 1 ATOM 510 C CA . GLY A 0 61 . -5.988 5.567 15.271 1.00 91.90 61 A 1 ATOM 511 C C . GLY A 0 61 . -5.529 5.526 16.735 1.00 91.90 61 A 1 ATOM 512 O O . GLY A 0 61 . -6.061 6.265 17.561 1.00 91.90 61 A 1 ATOM 513 N N . GLN A 0 62 . -4.483 4.757 17.061 1.00 92.23 62 A 1 ATOM 514 C CA . GLN A 0 62 . -3.890 4.724 18.405 1.00 92.23 62 A 1 ATOM 515 C C . GLN A 0 62 . -3.272 6.075 18.826 1.00 92.23 62 A 1 ATOM 516 C CB . GLN A 0 62 . -2.868 3.574 18.456 1.00 92.23 62 A 1 ATOM 517 O O . GLN A 0 62 . -3.339 6.427 20.005 1.00 92.23 62 A 1 ATOM 518 C CG . GLN A 0 62 . -2.076 3.446 19.770 1.00 92.23 62 A 1 ATOM 519 C CD . GLN A 0 62 . -2.885 3.148 21.039 1.00 92.23 62 A 1 ATOM 520 N NE2 . GLN A 0 62 . -2.234 3.182 22.181 1.00 92.23 62 A 1 ATOM 521 O OE1 . GLN A 0 62 . -4.075 2.858 21.071 1.00 92.23 62 A 1 ATOM 522 N N . TYR A 0 63 . -2.702 6.856 17.901 1.00 94.17 63 A 1 ATOM 523 C CA . TYR A 0 63 . -2.149 8.181 18.212 1.00 94.17 63 A 1 ATOM 524 C C . TYR A 0 63 . -3.255 9.225 18.394 1.00 94.17 63 A 1 ATOM 525 C CB . TYR A 0 63 . -1.138 8.605 17.137 1.00 94.17 63 A 1 ATOM 526 O O . TYR A 0 63 . -3.229 9.966 19.379 1.00 94.17 63 A 1 ATOM 527 C CG . TYR A 0 63 . 0.090 7.720 16.957 1.00 94.17 63 A 1 ATOM 528 C CD1 . TYR A 0 63 . 0.613 6.935 18.010 1.00 94.17 63 A 1 ATOM 529 C CD2 . TYR A 0 63 . 0.746 7.725 15.713 1.00 94.17 63 A 1 ATOM 530 C CE1 . TYR A 0 63 . 1.774 6.162 17.811 1.00 94.17 63 A 1 ATOM 531 C CE2 . TYR A 0 63 . 1.911 6.961 15.511 1.00 94.17 63 A 1 ATOM 532 O OH . TYR A 0 63 . 3.575 5.474 16.377 1.00 94.17 63 A 1 ATOM 533 C CZ . TYR A 0 63 . 2.433 6.184 16.562 1.00 94.17 63 A 1 ATOM 534 N N . TRP A 0 64 . -4.281 9.208 17.535 1.00 95.85 64 A 1 ATOM 535 C CA . TRP A 0 64 . -5.494 10.020 17.706 1.00 95.85 64 A 1 ATOM 536 C C . TRP A 0 64 . -6.178 9.754 19.049 1.00 95.85 64 A 1 ATOM 537 C CB . TRP A 0 64 . -6.460 9.744 16.552 1.00 95.85 64 A 1 ATOM 538 O O . TRP A 0 64 . -6.464 10.688 19.794 1.00 95.85 64 A 1 ATOM 539 C CG . TRP A 0 64 . -6.033 10.352 15.258 1.00 95.85 64 A 1 ATOM 540 C CD1 . TRP A 0 64 . -5.415 9.716 14.239 1.00 95.85 64 A 1 ATOM 541 C CD2 . TRP A 0 64 . -6.195 11.737 14.828 1.00 95.85 64 A 1 ATOM 542 C CE2 . TRP A 0 64 . -5.688 11.858 13.502 1.00 95.85 64 A 1 ATOM 543 C CE3 . TRP A 0 64 . -6.739 12.899 15.421 1.00 95.85 64 A 1 ATOM 544 N NE1 . TRP A 0 64 . -5.224 10.598 13.196 1.00 95.85 64 A 1 ATOM 545 C CH2 . TRP A 0 64 . -6.261 14.206 13.412 1.00 95.85 64 A 1 ATOM 546 C CZ2 . TRP A 0 64 . -5.725 13.065 12.791 1.00 95.85 64 A 1 ATOM 547 C CZ3 . TRP A 0 64 . -6.770 14.121 14.721 1.00 95.85 64 A 1 ATOM 548 N N . LYS A 0 65 . -6.344 8.478 19.414 1.00 94.50 65 A 1 ATOM 549 C CA . LYS A 0 65 . -6.845 8.036 20.723 1.00 94.50 65 A 1 ATOM 550 C C . LYS A 0 65 . -6.049 8.615 21.891 1.00 94.50 65 A 1 ATOM 551 C CB . LYS A 0 65 . -6.856 6.500 20.720 1.00 94.50 65 A 1 ATOM 552 O O . LYS A 0 65 . -6.647 9.076 22.861 1.00 94.50 65 A 1 ATOM 553 C CG . LYS A 0 65 . -6.687 5.819 22.086 1.00 94.50 65 A 1 ATOM 554 C CD . LYS A 0 65 . -7.098 4.357 21.928 1.00 94.50 65 A 1 ATOM 555 C CE . LYS A 0 65 . -6.894 3.540 23.207 1.00 94.50 65 A 1 ATOM 556 N NZ . LYS A 0 65 . -6.438 2.171 22.867 1.00 94.50 65 A 1 ATOM 557 N N . ILE A 0 66 . -4.715 8.594 21.825 1.00 94.32 66 A 1 ATOM 558 C CA . ILE A 0 66 . -3.873 9.159 22.888 1.00 94.32 66 A 1 ATOM 559 C C . ILE A 0 66 . -4.079 10.674 22.989 1.00 94.32 66 A 1 ATOM 560 C CB . ILE A 0 66 . -2.391 8.768 22.688 1.00 94.32 66 A 1 ATOM 561 O O . ILE A 0 66 . -4.270 11.174 24.096 1.00 94.32 66 A 1 ATOM 562 C CG1 . ILE A 0 66 . -2.206 7.266 23.006 1.00 94.32 66 A 1 ATOM 563 C CG2 . ILE A 0 66 . -1.478 9.618 23.594 1.00 94.32 66 A 1 ATOM 564 C CD1 . ILE A 0 66 . -0.878 6.692 22.498 1.00 94.32 66 A 1 ATOM 565 N N . TYR A 0 67 . -4.079 11.387 21.862 1.00 95.67 67 A 1 ATOM 566 C CA . TYR A 0 67 . -4.253 12.838 21.835 1.00 95.67 67 A 1 ATOM 567 C C . TYR A 0 67 . -5.634 13.257 22.373 1.00 95.67 67 A 1 ATOM 568 C CB . TYR A 0 67 . -3.996 13.329 20.400 1.00 95.67 67 A 1 ATOM 569 O O . TYR A 0 67 . -5.718 14.037 23.325 1.00 95.67 67 A 1 ATOM 570 C CG . TYR A 0 67 . -4.100 14.825 20.154 1.00 95.67 67 A 1 ATOM 571 C CD1 . TYR A 0 67 . -4.234 15.285 18.828 1.00 95.67 67 A 1 ATOM 572 C CD2 . TYR A 0 67 . -4.029 15.760 21.211 1.00 95.67 67 A 1 ATOM 573 C CE1 . TYR A 0 67 . -4.333 16.665 18.565 1.00 95.67 67 A 1 ATOM 574 C CE2 . TYR A 0 67 . -4.172 17.133 20.955 1.00 95.67 67 A 1 ATOM 575 O OH . TYR A 0 67 . -4.552 18.903 19.416 1.00 95.67 67 A 1 ATOM 576 C CZ . TYR A 0 67 . -4.339 17.584 19.632 1.00 95.67 67 A 1 ATOM 577 N N . ILE A 0 68 . -6.711 12.661 21.853 1.00 95.94 68 A 1 ATOM 578 C CA . ILE A 0 68 . -8.094 12.939 22.269 1.00 95.94 68 A 1 ATOM 579 C C . ILE A 0 68 . -8.296 12.647 23.761 1.00 95.94 68 A 1 ATOM 580 C CB . ILE A 0 68 . -9.078 12.149 21.374 1.00 95.94 68 A 1 ATOM 581 O O . ILE A 0 68 . -8.871 13.469 24.470 1.00 95.94 68 A 1 ATOM 582 C CG1 . ILE A 0 68 . -9.087 12.770 19.958 1.00 95.94 68 A 1 ATOM 583 C CG2 . ILE A 0 68 . -10.500 12.147 21.961 1.00 95.94 68 A 1 ATOM 584 C CD1 . ILE A 0 68 . -9.715 11.873 18.888 1.00 95.94 68 A 1 ATOM 585 N N . ASN A 0 69 . -7.766 11.534 24.277 1.00 94.48 69 A 1 ATOM 586 C CA . ASN A 0 69 . -7.868 11.197 25.700 1.00 94.48 69 A 1 ATOM 587 C C . ASN A 0 69 . -7.148 12.233 26.596 1.00 94.48 69 A 1 ATOM 588 C CB . ASN A 0 69 . -7.339 9.760 25.863 1.00 94.48 69 A 1 ATOM 589 O O . ASN A 0 69 . -7.620 12.546 27.686 1.00 94.48 69 A 1 ATOM 590 C CG . ASN A 0 69 . -7.574 9.119 27.220 1.00 94.48 69 A 1 ATOM 591 N ND2 . ASN A 0 69 . -7.205 7.868 27.363 1.00 94.48 69 A 1 ATOM 592 O OD1 . ASN A 0 69 . -8.057 9.686 28.178 1.00 94.48 69 A 1 ATOM 593 N N . GLN A 0 70 . -6.038 12.829 26.145 1.00 93.54 70 A 1 ATOM 594 C CA . GLN A 0 70 . -5.366 13.895 26.905 1.00 93.54 70 A 1 ATOM 595 C C . GLN A 0 70 . -6.160 15.218 26.889 1.00 93.54 70 A 1 ATOM 596 C CB . GLN A 0 70 . -3.920 14.081 26.416 1.00 93.54 70 A 1 ATOM 597 O O . GLN A 0 70 . -6.251 15.865 27.932 1.00 93.54 70 A 1 ATOM 598 C CG . GLN A 0 70 . -3.021 12.850 26.631 1.00 93.54 70 A 1 ATOM 599 C CD . GLN A 0 70 . -2.565 12.643 28.073 1.00 93.54 70 A 1 ATOM 600 N NE2 . GLN A 0 70 . -1.454 13.231 28.465 1.00 93.54 70 A 1 ATOM 601 O OE1 . GLN A 0 70 . -3.171 11.907 28.848 1.00 93.54 70 A 1 ATOM 602 N N . GLU A 0 71 . -6.795 15.596 25.771 1.00 94.89 71 A 1 ATOM 603 C CA . GLU A 0 71 . -7.711 16.756 25.725 1.00 94.89 71 A 1 ATOM 604 C C . GLU A 0 71 . -9.003 16.510 26.539 1.00 94.89 71 A 1 ATOM 605 C CB . GLU A 0 71 . -8.044 17.145 24.269 1.00 94.89 71 A 1 ATOM 606 O O . GLU A 0 71 . -9.474 17.419 27.226 1.00 94.89 71 A 1 ATOM 607 C CG . GLU A 0 71 . -6.881 17.757 23.458 1.00 94.89 71 A 1 ATOM 608 C CD . GLU A 0 71 . -6.501 19.211 23.816 1.00 94.89 71 A 1 ATOM 609 O OE1 . GLU A 0 71 . -5.684 19.830 23.095 1.00 94.89 71 A 1 ATOM 610 O OE2 . GLU A 0 71 . -6.982 19.773 24.824 1.00 94.89 71 A 1 ATOM 611 N N . MET A 0 72 . -9.536 15.278 26.557 1.00 93.42 72 A 1 ATOM 612 C CA . MET A 0 72 . -10.666 14.886 27.419 1.00 93.42 72 A 1 ATOM 613 C C . MET A 0 72 . -10.317 14.984 28.909 1.00 93.42 72 A 1 ATOM 614 C CB . MET A 0 72 . -11.147 13.459 27.109 1.00 93.42 72 A 1 ATOM 615 O O . MET A 0 72 . -11.073 15.583 29.672 1.00 93.42 72 A 1 ATOM 616 C CG . MET A 0 72 . -11.994 13.376 25.836 1.00 93.42 72 A 1 ATOM 617 S SD . MET A 0 72 . -12.705 11.739 25.515 1.00 93.42 72 A 1 ATOM 618 C CE . MET A 0 72 . -13.913 11.606 26.871 1.00 93.42 72 A 1 ATOM 619 N N . LYS A 0 73 . -9.148 14.486 29.341 1.00 92.81 73 A 1 ATOM 620 C CA . LYS A 0 73 . -8.670 14.652 30.732 1.00 92.81 73 A 1 ATOM 621 C C . LYS A 0 73 . -8.521 16.120 31.133 1.00 92.81 73 A 1 ATOM 622 C CB . LYS A 0 73 . -7.315 13.967 30.913 1.00 92.81 73 A 1 ATOM 623 O O . LYS A 0 73 . -8.766 16.462 32.288 1.00 92.81 73 A 1 ATOM 624 C CG . LYS A 0 73 . -7.404 12.438 30.951 1.00 92.81 73 A 1 ATOM 625 C CD . LYS A 0 73 . -5.974 11.896 30.897 1.00 92.81 73 A 1 ATOM 626 C CE . LYS A 0 73 . -5.957 10.404 30.598 1.00 92.81 73 A 1 ATOM 627 N NZ . LYS A 0 73 . -4.569 9.972 30.323 1.00 92.81 73 A 1 ATOM 628 N N . ALA A 0 74 . -8.136 16.980 30.189 1.00 93.40 74 A 1 ATOM 629 C CA . ALA A 0 74 . -8.077 18.427 30.378 1.00 93.40 74 A 1 ATOM 630 C C . ALA A 0 74 . -9.457 19.118 30.322 1.00 93.40 74 A 1 ATOM 631 C CB . ALA A 0 74 . -7.100 19.001 29.348 1.00 93.40 74 A 1 ATOM 632 O O . ALA A 0 74 . -9.540 20.310 30.603 1.00 93.40 74 A 1 ATOM 633 N N . LYS A 0 75 . -10.534 18.383 30.001 1.00 92.82 75 A 1 ATOM 634 C CA . LYS A 0 75 . -11.917 18.865 29.816 1.00 92.82 75 A 1 ATOM 635 C C . LYS A 0 75 . -12.085 19.890 28.683 1.00 92.82 75 A 1 ATOM 636 C CB . LYS A 0 75 . -12.533 19.323 31.150 1.00 92.82 75 A 1 ATOM 637 O O . LYS A 0 75 . -13.042 20.661 28.677 1.00 92.82 75 A 1 ATOM 638 C CG . LYS A 0 75 . -12.497 18.224 32.221 1.00 92.82 75 A 1 ATOM 639 C CD . LYS A 0 75 . -13.157 18.722 33.509 1.00 92.82 75 A 1 ATOM 640 C CE . LYS A 0 75 . -13.096 17.612 34.560 1.00 92.82 75 A 1 ATOM 641 N NZ . LYS A 0 75 . -13.676 18.060 35.849 1.00 92.82 75 A 1 ATOM 642 N N . ASN A 0 76 . -11.199 19.862 27.687 1.00 93.44 76 A 1 ATOM 643 C CA . ASN A 0 76 . -11.234 20.750 26.521 1.00 93.44 76 A 1 ATOM 644 C C . ASN A 0 76 . -12.221 20.234 25.451 1.00 93.44 76 A 1 ATOM 645 C CB . ASN A 0 76 . -9.800 20.924 25.989 1.00 93.44 76 A 1 ATOM 646 O O . ASN A 0 76 . -11.834 19.950 24.315 1.00 93.44 76 A 1 ATOM 647 C CG . ASN A 0 76 . -8.900 21.754 26.886 1.00 93.44 76 A 1 ATOM 648 N ND2 . ASN A 0 76 . -7.607 21.601 26.752 1.00 93.44 76 A 1 ATOM 649 O OD1 . ASN A 0 76 . -9.323 22.590 27.658 1.00 93.44 76 A 1 ATOM 650 N N . TYR A 0 77 . -13.500 20.080 25.808 1.00 92.91 77 A 1 ATOM 651 C CA . TYR A 0 77 . -14.496 19.384 24.978 1.00 92.91 77 A 1 ATOM 652 C C . TYR A 0 77 . -14.693 19.990 23.575 1.00 92.91 77 A 1 ATOM 653 C CB . TYR A 0 77 . -15.829 19.308 25.731 1.00 92.91 77 A 1 ATOM 654 O O . TYR A 0 77 . -14.898 19.241 22.624 1.00 92.91 77 A 1 ATOM 655 C CG . TYR A 0 77 . -15.757 18.565 27.055 1.00 92.91 77 A 1 ATOM 656 C CD1 . TYR A 0 77 . -15.451 17.188 27.087 1.00 92.91 77 A 1 ATOM 657 C CD2 . TYR A 0 77 . -16.003 19.256 28.256 1.00 92.91 77 A 1 ATOM 658 C CE1 . TYR A 0 77 . -15.396 16.502 28.316 1.00 92.91 77 A 1 ATOM 659 C CE2 . TYR A 0 77 . -15.968 18.571 29.484 1.00 92.91 77 A 1 ATOM 660 O OH . TYR A 0 77 . -15.653 16.542 30.706 1.00 92.91 77 A 1 ATOM 661 C CZ . TYR A 0 77 . -15.667 17.193 29.515 1.00 92.91 77 A 1 ATOM 662 N N . GLU A 0 78 . -14.543 21.309 23.414 1.00 93.67 78 A 1 ATOM 663 C CA . GLU A 0 78 . -14.583 21.983 22.103 1.00 93.67 78 A 1 ATOM 664 C C . GLU A 0 78 . -13.438 21.550 21.170 1.00 93.67 78 A 1 ATOM 665 C CB . GLU A 0 78 . -14.436 23.496 22.299 1.00 93.67 78 A 1 ATOM 666 O O . GLU A 0 78 . -13.611 21.455 19.954 1.00 93.67 78 A 1 ATOM 667 C CG . GLU A 0 78 . -15.563 24.160 23.100 1.00 93.67 78 A 1 ATOM 668 C CD . GLU A 0 78 . -15.307 25.663 23.300 1.00 93.67 78 A 1 ATOM 669 O OE1 . GLU A 0 78 . -16.064 26.262 24.092 1.00 93.67 78 A 1 ATOM 670 O OE2 . GLU A 0 78 . -14.339 26.185 22.694 1.00 93.67 78 A 1 ATOM 671 N N . ARG A 0 79 . -12.245 21.279 21.724 1.00 93.83 79 A 1 ATOM 672 C CA . ARG A 0 79 . -11.120 20.731 20.950 1.00 93.83 79 A 1 ATOM 673 C C . ARG A 0 79 . -11.358 19.266 20.620 1.00 93.83 79 A 1 ATOM 674 C CB . ARG A 0 79 . -9.777 20.906 21.678 1.00 93.83 79 A 1 ATOM 675 O O . ARG A 0 79 . -11.089 18.860 19.498 1.00 93.83 79 A 1 ATOM 676 C CG . ARG A 0 79 . -9.304 22.365 21.694 1.00 93.83 79 A 1 ATOM 677 C CD . ARG A 0 79 . -7.873 22.455 22.240 1.00 93.83 79 A 1 ATOM 678 N NE . ARG A 0 79 . -7.322 23.817 22.073 1.00 93.83 79 A 1 ATOM 679 N NH1 . ARG A 0 79 . -6.972 24.351 24.289 1.00 93.83 79 A 1 ATOM 680 N NH2 . ARG A 0 79 . -6.442 25.819 22.703 1.00 93.83 79 A 1 ATOM 681 C CZ . ARG A 0 79 . -6.920 24.648 23.021 1.00 93.83 79 A 1 ATOM 682 N N . VAL A 0 80 . -11.894 18.495 21.566 1.00 95.76 80 A 1 ATOM 683 C CA . VAL A 0 80 . -12.246 17.080 21.362 1.00 95.76 80 A 1 ATOM 684 C C . VAL A 0 80 . -13.244 16.917 20.208 1.00 95.76 80 A 1 ATOM 685 C CB . VAL A 0 80 . -12.772 16.469 22.675 1.00 95.76 80 A 1 ATOM 686 O O . VAL A 0 80 . -13.029 16.075 19.341 1.00 95.76 80 A 1 ATOM 687 C CG1 . VAL A 0 80 . -13.318 15.056 22.479 1.00 95.76 80 A 1 ATOM 688 C CG2 . VAL A 0 80 . -11.663 16.410 23.734 1.00 95.76 80 A 1 ATOM 689 N N . GLU A 0 81 . -14.269 17.770 20.129 1.00 94.49 81 A 1 ATOM 690 C CA . GLU A 0 81 . -15.245 17.781 19.028 1.00 94.49 81 A 1 ATOM 691 C C . GLU A 0 81 . -14.575 18.040 17.666 1.00 94.49 81 A 1 ATOM 692 C CB . GLU A 0 81 . -16.330 18.815 19.375 1.00 94.49 81 A 1 ATOM 693 O O . GLU A 0 81 . -14.739 17.255 16.730 1.00 94.49 81 A 1 ATOM 694 C CG . GLU A 0 81 . -17.588 18.739 18.491 1.00 94.49 81 A 1 ATOM 695 C CD . GLU A 0 81 . -18.826 19.391 19.149 1.00 94.49 81 A 1 ATOM 696 O OE1 . GLU A 0 81 . -19.956 19.109 18.688 1.00 94.49 81 A 1 ATOM 697 O OE2 . GLU A 0 81 . -18.675 20.105 20.170 1.00 94.49 81 A 1 ATOM 698 N N . LYS A 0 82 . -13.707 19.060 17.584 1.00 95.74 82 A 1 ATOM 699 C CA . LYS A 0 82 . -12.910 19.365 16.378 1.00 95.74 82 A 1 ATOM 700 C C . LYS A 0 82 . -11.931 18.245 16.001 1.00 95.74 82 A 1 ATOM 701 C CB . LYS A 0 82 . -12.160 20.693 16.575 1.00 95.74 82 A 1 ATOM 702 O O . LYS A 0 82 . -11.663 18.036 14.819 1.00 95.74 82 A 1 ATOM 703 C CG . LYS A 0 82 . -13.127 21.884 16.590 1.00 95.74 82 A 1 ATOM 704 C CD . LYS A 0 82 . -12.414 23.207 16.901 1.00 95.74 82 A 1 ATOM 705 C CE . LYS A 0 82 . -13.478 24.310 16.943 1.00 95.74 82 A 1 ATOM 706 N NZ . LYS A 0 82 . -12.916 25.643 17.276 1.00 95.74 82 A 1 ATOM 707 N N . LEU A 0 83 . -11.386 17.511 16.975 1.00 95.65 83 A 1 ATOM 708 C CA . LEU A 0 83 . -10.532 16.350 16.711 1.00 95.65 83 A 1 ATOM 709 C C . LEU A 0 83 . -11.340 15.181 16.136 1.00 95.65 83 A 1 ATOM 710 C CB . LEU A 0 83 . -9.750 15.941 17.974 1.00 95.65 83 A 1 ATOM 711 O O . LEU A 0 83 . -10.899 14.587 15.153 1.00 95.65 83 A 1 ATOM 712 C CG . LEU A 0 83 . -8.643 16.926 18.395 1.00 95.65 83 A 1 ATOM 713 C CD1 . LEU A 0 83 . -8.066 16.514 19.750 1.00 95.65 83 A 1 ATOM 714 C CD2 . LEU A 0 83 . -7.492 16.981 17.390 1.00 95.65 83 A 1 ATOM 715 N N . PHE A 0 84 . -12.535 14.889 16.661 1.00 95.81 84 A 1 ATOM 716 C CA . PHE A 0 84 . -13.407 13.863 16.077 1.00 95.81 84 A 1 ATOM 717 C C . PHE A 0 84 . -13.832 14.209 14.646 1.00 95.81 84 A 1 ATOM 718 C CB . PHE A 0 84 . -14.624 13.600 16.973 1.00 95.81 84 A 1 ATOM 719 O O . PHE A 0 84 . -13.712 13.351 13.773 1.00 95.81 84 A 1 ATOM 720 C CG . PHE A 0 84 . -14.324 12.777 18.212 1.00 95.81 84 A 1 ATOM 721 C CD1 . PHE A 0 84 . -13.738 11.500 18.087 1.00 95.81 84 A 1 ATOM 722 C CD2 . PHE A 0 84 . -14.672 13.260 19.487 1.00 95.81 84 A 1 ATOM 723 C CE1 . PHE A 0 84 . -13.483 10.720 19.227 1.00 95.81 84 A 1 ATOM 724 C CE2 . PHE A 0 84 . -14.430 12.471 20.624 1.00 95.81 84 A 1 ATOM 725 C CZ . PHE A 0 84 . -13.830 11.210 20.495 1.00 95.81 84 A 1 ATOM 726 N N . GLN A 0 85 . -14.211 15.463 14.370 1.00 94.49 85 A 1 ATOM 727 C CA . GLN A 0 85 . -14.522 15.938 13.011 1.00 94.49 85 A 1 ATOM 728 C C . GLN A 0 85 . -13.361 15.722 12.019 1.00 94.49 85 A 1 ATOM 729 C CB . GLN A 0 85 . -14.878 17.433 13.068 1.00 94.49 85 A 1 ATOM 730 O O . GLN A 0 85 . -13.589 15.435 10.846 1.00 94.49 85 A 1 ATOM 731 C CG . GLN A 0 85 . -16.256 17.704 13.697 1.00 94.49 85 A 1 ATOM 732 C CD . GLN A 0 85 . -16.525 19.191 13.932 1.00 94.49 85 A 1 ATOM 733 N NE2 . GLN A 0 85 . -17.763 19.570 14.161 1.00 94.49 85 A 1 ATOM 734 O OE1 . GLN A 0 85 . -15.639 20.034 13.940 1.00 94.49 85 A 1 ATOM 735 N N . ARG A 0 86 . -12.102 15.812 12.475 1.00 94.02 86 A 1 ATOM 736 C CA . ARG A 0 86 . -10.917 15.589 11.625 1.00 94.02 86 A 1 ATOM 737 C C . ARG A 0 86 . -10.652 14.116 11.298 1.00 94.02 86 A 1 ATOM 738 C CB . ARG A 0 86 . -9.675 16.216 12.282 1.00 94.02 86 A 1 ATOM 739 O O . ARG A 0 86 . -10.120 13.850 10.218 1.00 94.02 86 A 1 ATOM 740 C CG . ARG A 0 86 . -9.663 17.749 12.170 1.00 94.02 86 A 1 ATOM 741 C CD . ARG A 0 86 . -8.601 18.377 13.084 1.00 94.02 86 A 1 ATOM 742 N NE . ARG A 0 86 . -7.216 18.010 12.705 1.00 94.02 86 A 1 ATOM 743 N NH1 . ARG A 0 86 . -6.177 18.748 14.614 1.00 94.02 86 A 1 ATOM 744 N NH2 . ARG A 0 86 . -4.952 17.882 12.994 1.00 94.02 86 A 1 ATOM 745 C CZ . ARG A 0 86 . -6.127 18.212 13.433 1.00 94.02 86 A 1 ATOM 746 N N . CYS A 0 87 . -10.957 13.186 12.210 1.00 93.87 87 A 1 ATOM 747 C CA . CYS A 0 87 . -10.439 11.811 12.147 1.00 93.87 87 A 1 ATOM 748 C C . CYS A 0 87 . -11.482 10.679 12.162 1.00 93.87 87 A 1 ATOM 749 C CB . CYS A 0 87 . -9.391 11.623 13.259 1.00 93.87 87 A 1 ATOM 750 O O . CYS A 0 87 . -11.219 9.643 11.558 1.00 93.87 87 A 1 ATOM 751 S SG . CYS A 0 87 . -10.128 11.572 14.921 1.00 93.87 87 A 1 ATOM 752 N N . LEU A 0 88 . -12.646 10.838 12.803 1.00 92.85 88 A 1 ATOM 753 C CA . LEU A 0 88 . -13.504 9.705 13.190 1.00 92.85 88 A 1 ATOM 754 C C . LEU A 0 88 . -14.003 8.878 11.993 1.00 92.85 88 A 1 ATOM 755 C CB . LEU A 0 88 . -14.671 10.246 14.038 1.00 92.85 88 A 1 ATOM 756 O O . LEU A 0 88 . -13.847 7.661 11.975 1.00 92.85 88 A 1 ATOM 757 C CG . LEU A 0 88 . -15.597 9.163 14.626 1.00 92.85 88 A 1 ATOM 758 C CD1 . LEU A 0 88 . -14.878 8.286 15.655 1.00 92.85 88 A 1 ATOM 759 C CD2 . LEU A 0 88 . -16.774 9.845 15.317 1.00 92.85 88 A 1 ATOM 760 N N . VAL A 0 89 . -14.541 9.544 10.967 1.00 90.84 89 A 1 ATOM 761 C CA . VAL A 0 89 . -15.069 8.886 9.753 1.00 90.84 89 A 1 ATOM 762 C C . VAL A 0 89 . -13.948 8.296 8.885 1.00 90.84 89 A 1 ATOM 763 C CB . VAL A 0 89 . -15.943 9.872 8.944 1.00 90.84 89 A 1 ATOM 764 O O . VAL A 0 89 . -14.166 7.323 8.173 1.00 90.84 89 A 1 ATOM 765 C CG1 . VAL A 0 89 . -16.596 9.223 7.718 1.00 90.84 89 A 1 ATOM 766 C CG2 . VAL A 0 89 . -17.079 10.436 9.811 1.00 90.84 89 A 1 ATOM 767 N N . LYS A 0 90 . -12.730 8.847 8.972 1.00 89.84 90 A 1 ATOM 768 C CA . LYS A 0 90 . -11.564 8.437 8.168 1.00 89.84 90 A 1 ATOM 769 C C . LYS A 0 90 . -10.767 7.287 8.787 1.00 89.84 90 A 1 ATOM 770 C CB . LYS A 0 90 . -10.644 9.649 7.934 1.00 89.84 90 A 1 ATOM 771 O O . LYS A 0 90 . -9.861 6.772 8.140 1.00 89.84 90 A 1 ATOM 772 C CG . LYS A 0 90 . -11.341 10.754 7.131 1.00 89.84 90 A 1 ATOM 773 C CD . LYS A 0 90 . -10.429 11.970 6.942 1.00 89.84 90 A 1 ATOM 774 C CE . LYS A 0 90 . -11.223 13.036 6.182 1.00 89.84 90 A 1 ATOM 775 N NZ . LYS A 0 90 . -10.487 14.317 6.090 1.00 89.84 90 A 1 ATOM 776 N N . ILE A 0 91 . -11.035 6.936 10.047 1.00 93.16 91 A 1 ATOM 777 C CA . ILE A 0 91 . -10.237 5.983 10.821 1.00 93.16 91 A 1 ATOM 778 C C . ILE A 0 91 . -11.169 5.007 11.537 1.00 93.16 91 A 1 ATOM 779 C CB . ILE A 0 91 . -9.298 6.712 11.809 1.00 93.16 91 A 1 ATOM 780 O O . ILE A 0 91 . -11.667 5.269 12.636 1.00 93.16 91 A 1 ATOM 781 C CG1 . ILE A 0 91 . -8.412 7.759 11.099 1.00 93.16 91 A 1 ATOM 782 C CG2 . ILE A 0 91 . -8.412 5.691 12.549 1.00 93.16 91 A 1 ATOM 783 C CD1 . ILE A 0 91 . -7.488 8.503 12.061 1.00 93.16 91 A 1 ATOM 784 N N . LEU A 0 92 . -11.351 3.830 10.944 1.00 94.41 92 A 1 ATOM 785 C CA . LEU A 0 92 . -12.159 2.746 11.506 1.00 94.41 92 A 1 ATOM 786 C C . LEU A 0 92 . -11.416 1.986 12.624 1.00 94.41 92 A 1 ATOM 787 C CB . LEU A 0 92 . -12.684 1.852 10.362 1.00 94.41 92 A 1 ATOM 788 O O . LEU A 0 92 . -11.252 0.774 12.575 1.00 94.41 92 A 1 ATOM 789 C CG . LEU A 0 92 . -13.594 2.561 9.337 1.00 94.41 92 A 1 ATOM 790 C CD1 . LEU A 0 92 . -14.285 1.511 8.469 1.00 94.41 92 A 1 ATOM 791 C CD2 . LEU A 0 92 . -14.692 3.421 9.974 1.00 94.41 92 A 1 ATOM 792 N N . ASN A 0 93 . -10.927 2.692 13.648 1.00 94.18 93 A 1 ATOM 793 C CA . ASN A 0 93 . -10.237 2.079 14.784 1.00 94.18 93 A 1 ATOM 794 C C . ASN A 0 93 . -11.184 1.867 15.975 1.00 94.18 93 A 1 ATOM 795 C CB . ASN A 0 93 . -9.011 2.920 15.165 1.00 94.18 93 A 1 ATOM 796 O O . ASN A 0 93 . -11.668 2.829 16.570 1.00 94.18 93 A 1 ATOM 797 C CG . ASN A 0 93 . -8.269 2.279 16.320 1.00 94.18 93 A 1 ATOM 798 N ND2 . ASN A 0 93 . -7.364 1.370 16.043 1.00 94.18 93 A 1 ATOM 799 O OD1 . ASN A 0 93 . -8.524 2.549 17.482 1.00 94.18 93 A 1 ATOM 800 N N . ILE A 0 94 . -11.383 0.611 16.381 1.00 94.25 94 A 1 ATOM 801 C CA . ILE A 0 94 . -12.364 0.229 17.410 1.00 94.25 94 A 1 ATOM 802 C C . ILE A 0 94 . -12.233 0.988 18.746 1.00 94.25 94 A 1 ATOM 803 C CB . ILE A 0 94 . -12.324 -1.310 17.590 1.00 94.25 94 A 1 ATOM 804 O O . ILE A 0 94 . -13.243 1.305 19.374 1.00 94.25 94 A 1 ATOM 805 C CG1 . ILE A 0 94 . -13.457 -1.858 18.477 1.00 94.25 94 A 1 ATOM 806 C CG2 . ILE A 0 94 . -10.983 -1.805 18.166 1.00 94.25 94 A 1 ATOM 807 C CD1 . ILE A 0 94 . -14.863 -1.551 17.951 1.00 94.25 94 A 1 ATOM 808 N N . ASP A 0 95 . -11.019 1.345 19.174 1.00 94.61 95 A 1 ATOM 809 C CA . ASP A 0 95 . -10.825 2.081 20.426 1.00 94.61 95 A 1 ATOM 810 C C . ASP A 0 95 . -11.104 3.586 20.287 1.00 94.61 95 A 1 ATOM 811 C CB . ASP A 0 95 . -9.406 1.889 20.959 1.00 94.61 95 A 1 ATOM 812 O O . ASP A 0 95 . -11.551 4.214 21.247 1.00 94.61 95 A 1 ATOM 813 C CG . ASP A 0 95 . -9.058 0.490 21.454 1.00 94.61 95 A 1 ATOM 814 O OD1 . ASP A 0 95 . -9.972 -0.281 21.810 1.00 94.61 95 A 1 ATOM 815 O OD2 . ASP A 0 95 . -7.834 0.287 21.628 1.00 94.61 95 A 1 ATOM 816 N N . LEU A 0 96 . -10.866 4.172 19.108 1.00 94.75 96 A 1 ATOM 817 C CA . LEU A 0 96 . -11.207 5.569 18.816 1.00 94.75 96 A 1 ATOM 818 C C . LEU A 0 96 . -12.727 5.782 18.904 1.00 94.75 96 A 1 ATOM 819 C CB . LEU A 0 96 . -10.645 5.928 17.425 1.00 94.75 96 A 1 ATOM 820 O O . LEU A 0 96 . -13.188 6.726 19.548 1.00 94.75 96 A 1 ATOM 821 C CG . LEU A 0 96 . -10.881 7.381 16.978 1.00 94.75 96 A 1 ATOM 822 C CD1 . LEU A 0 96 . -10.167 8.383 17.885 1.00 94.75 96 A 1 ATOM 823 C CD2 . LEU A 0 96 . -10.355 7.565 15.554 1.00 94.75 96 A 1 ATOM 824 N N . TRP A 0 97 . -13.500 4.850 18.344 1.00 96.07 97 A 1 ATOM 825 C CA . TRP A 0 97 . -14.964 4.866 18.387 1.00 96.07 97 A 1 ATOM 826 C C . TRP A 0 97 . -15.531 4.611 19.796 1.00 96.07 97 A 1 ATOM 827 C CB . TRP A 0 97 . -15.486 3.871 17.349 1.00 96.07 97 A 1 ATOM 828 O O . TRP A 0 97 . -16.507 5.247 20.195 1.00 96.07 97 A 1 ATOM 829 C CG . TRP A 0 97 . -15.384 4.362 15.933 1.00 96.07 97 A 1 ATOM 830 C CD1 . TRP A 0 97 . -14.305 4.277 15.118 1.00 96.07 97 A 1 ATOM 831 C CD2 . TRP A 0 97 . -16.405 5.047 15.144 1.00 96.07 97 A 1 ATOM 832 C CE2 . TRP A 0 97 . -15.883 5.301 13.840 1.00 96.07 97 A 1 ATOM 833 C CE3 . TRP A 0 97 . -17.717 5.492 15.408 1.00 96.07 97 A 1 ATOM 834 N NE1 . TRP A 0 97 . -14.582 4.857 13.897 1.00 96.07 97 A 1 ATOM 835 C CH2 . TRP A 0 97 . -17.955 6.310 13.118 1.00 96.07 97 A 1 ATOM 836 C CZ2 . TRP A 0 97 . -16.637 5.916 12.833 1.00 96.07 97 A 1 ATOM 837 C CZ3 . TRP A 0 97 . -18.486 6.106 14.403 1.00 96.07 97 A 1 ATOM 838 N N . LYS A 0 98 . -14.877 3.778 20.620 1.00 95.85 98 A 1 ATOM 839 C CA . LYS A 0 98 . -15.230 3.640 22.050 1.00 95.85 98 A 1 ATOM 840 C C . LYS A 0 98 . -15.020 4.946 22.829 1.00 95.85 98 A 1 ATOM 841 C CB . LYS A 0 98 . -14.454 2.468 22.679 1.00 95.85 98 A 1 ATOM 842 O O . LYS A 0 98 . -15.838 5.288 23.681 1.00 95.85 98 A 1 ATOM 843 C CG . LYS A 0 98 . -15.020 1.126 22.193 1.00 95.85 98 A 1 ATOM 844 C CD . LYS A 0 98 . -14.174 -0.088 22.607 1.00 95.85 98 A 1 ATOM 845 C CE . LYS A 0 98 . -14.758 -1.308 21.882 1.00 95.85 98 A 1 ATOM 846 N NZ . LYS A 0 98 . -14.059 -2.578 22.195 1.00 95.85 98 A 1 ATOM 847 N N . ILE A 0 99 . -13.970 5.710 22.515 1.00 95.37 99 A 1 ATOM 848 C CA . ILE A 0 99 . -13.716 7.022 23.138 1.00 95.37 99 A 1 ATOM 849 C C . ILE A 0 99 . -14.727 8.075 22.657 1.00 95.37 99 A 1 ATOM 850 C CB . ILE A 0 99 . -12.243 7.443 22.935 1.00 95.37 99 A 1 ATOM 851 O O . ILE A 0 99 . -15.158 8.896 23.462 1.00 95.37 99 A 1 ATOM 852 C CG1 . ILE A 0 99 . -11.329 6.461 23.703 1.00 95.37 99 A 1 ATOM 853 C CG2 . ILE A 0 99 . -11.961 8.868 23.449 1.00 95.37 99 A 1 ATOM 854 C CD1 . ILE A 0 99 . -9.850 6.592 23.343 1.00 95.37 99 A 1 ATOM 855 N N . TYR A 0 100 . -15.174 8.020 21.399 1.00 95.90 100 A 1 ATOM 856 C CA . TYR A 0 100 . -16.274 8.855 20.894 1.00 95.90 100 A 1 ATOM 857 C C . TYR A 0 100 . -17.582 8.639 21.675 1.00 95.90 100 A 1 ATOM 858 C CB . TYR A 0 100 . -16.447 8.585 19.395 1.00 95.90 100 A 1 ATOM 859 O O . TYR A 0 100 . -18.177 9.604 22.164 1.00 95.90 100 A 1 ATOM 860 C CG . TYR A 0 100 . -17.701 9.175 18.789 1.00 95.90 100 A 1 ATOM 861 C CD1 . TYR A 0 100 . -18.775 8.328 18.450 1.00 95.90 100 A 1 ATOM 862 C CD2 . TYR A 0 100 . -17.781 10.559 18.546 1.00 95.90 100 A 1 ATOM 863 C CE1 . TYR A 0 100 . -19.923 8.863 17.840 1.00 95.90 100 A 1 ATOM 864 C CE2 . TYR A 0 100 . -18.922 11.094 17.915 1.00 95.90 100 A 1 ATOM 865 O OH . TYR A 0 100 . -21.093 10.737 16.935 1.00 95.90 100 A 1 ATOM 866 C CZ . TYR A 0 100 . -19.989 10.241 17.551 1.00 95.90 100 A 1 ATOM 867 N N . LEU A 0 101 . -17.984 7.382 21.892 1.00 95.75 101 A 1 ATOM 868 C CA . LEU A 0 101 . -19.161 7.054 22.707 1.00 95.75 101 A 1 ATOM 869 C C . LEU A 0 101 . -19.009 7.529 24.164 1.00 95.75 101 A 1 ATOM 870 C CB . LEU A 0 101 . -19.419 5.539 22.636 1.00 95.75 101 A 1 ATOM 871 O O . LEU A 0 101 . -19.950 8.087 24.733 1.00 95.75 101 A 1 ATOM 872 C CG . LEU A 0 101 . -19.917 5.046 21.264 1.00 95.75 101 A 1 ATOM 873 C CD1 . LEU A 0 101 . -19.933 3.520 21.261 1.00 95.75 101 A 1 ATOM 874 C CD2 . LEU A 0 101 . -21.333 5.537 20.959 1.00 95.75 101 A 1 ATOM 875 N N . GLN A 0 102 . -17.819 7.380 24.758 1.00 94.72 102 A 1 ATOM 876 C CA . GLN A 0 102 . -17.531 7.900 26.099 1.00 94.72 102 A 1 ATOM 877 C C . GLN A 0 102 . -17.617 9.437 26.157 1.00 94.72 102 A 1 ATOM 878 C CB . GLN A 0 102 . -16.158 7.381 26.563 1.00 94.72 102 A 1 ATOM 879 O O . GLN A 0 102 . -18.218 9.980 27.084 1.00 94.72 102 A 1 ATOM 880 C CG . GLN A 0 102 . -15.785 7.814 27.992 1.00 94.72 102 A 1 ATOM 881 C CD . GLN A 0 102 . -16.718 7.295 29.088 1.00 94.72 102 A 1 ATOM 882 N NE2 . GLN A 0 102 . -16.668 7.874 30.262 1.00 94.72 102 A 1 ATOM 883 O OE1 . GLN A 0 102 . -17.495 6.362 28.937 1.00 94.72 102 A 1 ATOM 884 N N . TYR A 0 103 . -17.088 10.144 25.154 1.00 94.61 103 A 1 ATOM 885 C CA . TYR A 0 103 . -17.180 11.603 25.042 1.00 94.61 103 A 1 ATOM 886 C C . TYR A 0 103 . -18.635 12.090 24.969 1.00 94.61 103 A 1 ATOM 887 C CB . TYR A 0 103 . -16.371 12.071 23.820 1.00 94.61 103 A 1 ATOM 888 O O . TYR A 0 103 . -18.990 13.053 25.654 1.00 94.61 103 A 1 ATOM 889 C CG . TYR A 0 103 . -16.782 13.431 23.288 1.00 94.61 103 A 1 ATOM 890 C CD1 . TYR A 0 103 . -17.620 13.508 22.158 1.00 94.61 103 A 1 ATOM 891 C CD2 . TYR A 0 103 . -16.381 14.608 23.948 1.00 94.61 103 A 1 ATOM 892 C CE1 . TYR A 0 103 . -18.082 14.757 21.707 1.00 94.61 103 A 1 ATOM 893 C CE2 . TYR A 0 103 . -16.816 15.864 23.477 1.00 94.61 103 A 1 ATOM 894 O OH . TYR A 0 103 . -18.172 17.127 21.930 1.00 94.61 103 A 1 ATOM 895 C CZ . TYR A 0 103 . -17.685 15.937 22.366 1.00 94.61 103 A 1 ATOM 896 N N . ILE A 0 104 . -19.500 11.422 24.196 1.00 93.87 104 A 1 ATOM 897 C CA . ILE A 0 104 . -20.929 11.771 24.121 1.00 93.87 104 A 1 ATOM 898 C C . ILE A 0 104 . -21.620 11.518 25.463 1.00 93.87 104 A 1 ATOM 899 C CB . ILE A 0 104 . -21.613 11.037 22.945 1.00 93.87 104 A 1 ATOM 900 O O . ILE A 0 104 . -22.362 12.381 25.938 1.00 93.87 104 A 1 ATOM 901 C CG1 . ILE A 0 104 . -21.063 11.655 21.641 1.00 93.87 104 A 1 ATOM 902 C CG2 . ILE A 0 104 . -23.151 11.162 23.000 1.00 93.87 104 A 1 ATOM 903 C CD1 . ILE A 0 104 . -21.624 11.062 20.352 1.00 93.87 104 A 1 ATOM 904 N N . LYS A 0 105 . -21.329 10.387 26.113 1.00 92.70 105 A 1 ATOM 905 C CA . LYS A 0 105 . -21.857 10.041 27.439 1.00 92.70 105 A 1 ATOM 906 C C . LYS A 0 105 . -21.480 11.073 28.509 1.00 92.70 105 A 1 ATOM 907 C CB . LYS A 0 105 . -21.366 8.627 27.770 1.00 92.70 105 A 1 ATOM 908 O O . LYS A 0 105 . -22.341 11.487 29.281 1.00 92.70 105 A 1 ATOM 909 C CG . LYS A 0 105 . -21.993 8.028 29.035 1.00 92.70 105 A 1 ATOM 910 C CD . LYS A 0 105 . -21.489 6.587 29.177 1.00 92.70 105 A 1 ATOM 911 C CE . LYS A 0 105 . -22.087 5.878 30.394 1.00 92.70 105 A 1 ATOM 912 N NZ . LYS A 0 105 . -21.638 4.463 30.429 1.00 92.70 105 A 1 ATOM 913 N N . GLU A 0 106 . -20.229 11.534 28.529 1.00 91.25 106 A 1 ATOM 914 C CA . GLU A 0 106 . -19.753 12.568 29.461 1.00 91.25 106 A 1 ATOM 915 C C . GLU A 0 106 . -20.312 13.964 29.143 1.00 91.25 106 A 1 ATOM 916 C CB . GLU A 0 106 . -18.214 12.609 29.454 1.00 91.25 106 A 1 ATOM 917 O O . GLU A 0 106 . -20.754 14.679 30.044 1.00 91.25 106 A 1 ATOM 918 C CG . GLU A 0 106 . -17.604 11.401 30.182 1.00 91.25 106 A 1 ATOM 919 C CD . GLU A 0 106 . -16.066 11.374 30.161 1.00 91.25 106 A 1 ATOM 920 O OE1 . GLU A 0 106 . -15.519 10.337 30.607 1.00 91.25 106 A 1 ATOM 921 O OE2 . GLU A 0 106 . -15.437 12.361 29.720 1.00 91.25 106 A 1 ATOM 922 N N . THR A 0 107 . -20.323 14.350 27.864 1.00 90.68 107 A 1 ATOM 923 C CA . THR A 0 107 . -20.628 15.726 27.434 1.00 90.68 107 A 1 ATOM 924 C C . THR A 0 107 . -22.128 15.987 27.317 1.00 90.68 107 A 1 ATOM 925 C CB . THR A 0 107 . -19.940 16.041 26.095 1.00 90.68 107 A 1 ATOM 926 O O . THR A 0 107 . -22.607 17.059 27.683 1.00 90.68 107 A 1 ATOM 927 C CG2 . THR A 0 107 . -20.053 17.513 25.697 1.00 90.68 107 A 1 ATOM 928 O OG1 . THR A 0 107 . -18.572 15.746 26.173 1.00 90.68 107 A 1 ATOM 929 N N . LYS A 0 108 . -22.893 15.021 26.796 1.00 88.69 108 A 1 ATOM 930 C CA . LYS A 0 108 . -24.336 15.163 26.545 1.00 88.69 108 A 1 ATOM 931 C C . LYS A 0 108 . -25.198 14.479 27.615 1.00 88.69 108 A 1 ATOM 932 C CB . LYS A 0 108 . -24.695 14.697 25.117 1.00 88.69 108 A 1 ATOM 933 O O . LYS A 0 108 . -26.401 14.711 27.620 1.00 88.69 108 A 1 ATOM 934 C CG . LYS A 0 108 . -23.828 15.249 23.962 1.00 88.69 108 A 1 ATOM 935 C CD . LYS A 0 108 . -23.774 16.783 23.770 1.00 88.69 108 A 1 ATOM 936 C CE . LYS A 0 108 . -22.893 17.082 22.531 1.00 88.69 108 A 1 ATOM 937 N NZ . LYS A 0 108 . -22.576 18.522 22.292 1.00 88.69 108 A 1 ATOM 938 N N . GLY A 0 109 . -24.616 13.726 28.557 1.00 86.79 109 A 1 ATOM 939 C CA . GLY A 0 109 . -25.325 12.947 29.591 1.00 86.79 109 A 1 ATOM 940 C C . GLY A 0 109 . -26.300 13.714 30.499 1.00 86.79 109 A 1 ATOM 941 O O . GLY A 0 109 . -27.157 13.101 31.128 1.00 86.79 109 A 1 ATOM 942 N N . LYS A 0 110 . -26.196 15.048 30.566 1.00 86.48 110 A 1 ATOM 943 C CA . LYS A 0 110 . -27.110 15.932 31.321 1.00 86.48 110 A 1 ATOM 944 C C . LYS A 0 110 . -28.194 16.601 30.461 1.00 86.48 110 A 1 ATOM 945 C CB . LYS A 0 110 . -26.297 16.998 32.074 1.00 86.48 110 A 1 ATOM 946 O O . LYS A 0 110 . -29.012 17.343 30.992 1.00 86.48 110 A 1 ATOM 947 C CG . LYS A 0 110 . -25.354 16.403 33.128 1.00 86.48 110 A 1 ATOM 948 C CD . LYS A 0 110 . -24.631 17.533 33.869 1.00 86.48 110 A 1 ATOM 949 C CE . LYS A 0 110 . -23.698 16.950 34.932 1.00 86.48 110 A 1 ATOM 950 N NZ . LYS A 0 110 . -23.008 18.029 35.680 1.00 86.48 110 A 1 ATOM 951 N N . HIS A 0 111 . -28.171 16.410 29.143 1.00 84.76 111 A 1 ATOM 952 C CA . HIS A 0 111 . -29.075 17.081 28.209 1.00 84.76 111 A 1 ATOM 953 C C . HIS A 0 111 . -30.432 16.365 28.137 1.00 84.76 111 A 1 ATOM 954 C CB . HIS A 0 111 . -28.394 17.150 26.833 1.00 84.76 111 A 1 ATOM 955 O O . HIS A 0 111 . -30.479 15.138 28.166 1.00 84.76 111 A 1 ATOM 956 C CG . HIS A 0 111 . -29.025 18.157 25.911 1.00 84.76 111 A 1 ATOM 957 C CD2 . HIS A 0 111 . -28.751 19.498 25.879 1.00 84.76 111 A 1 ATOM 958 N ND1 . HIS A 0 111 . -29.984 17.918 24.951 1.00 84.76 111 A 1 ATOM 959 C CE1 . HIS A 0 111 . -30.301 19.090 24.379 1.00 84.76 111 A 1 ATOM 960 N NE2 . HIS A 0 111 . -29.553 20.073 24.892 1.00 84.76 111 A 1 ATOM 961 N N . GLN A 0 112 . -31.537 17.099 27.966 1.00 85.51 112 A 1 ATOM 962 C CA . GLN A 0 112 . -32.879 16.492 27.897 1.00 85.51 112 A 1 ATOM 963 C C . GLN A 0 112 . -33.005 15.455 26.762 1.00 85.51 112 A 1 ATOM 964 C CB . GLN A 0 112 . -33.942 17.603 27.815 1.00 85.51 112 A 1 ATOM 965 O O . GLN A 0 112 . -33.535 14.367 26.962 1.00 85.51 112 A 1 ATOM 966 C CG . GLN A 0 112 . -33.992 18.348 26.466 1.00 85.51 112 A 1 ATOM 967 C CD . GLN A 0 112 . -34.882 19.588 26.489 1.00 85.51 112 A 1 ATOM 968 N NE2 . GLN A 0 112 . -35.326 20.069 25.349 1.00 85.51 112 A 1 ATOM 969 O OE1 . GLN A 0 112 . -35.173 20.161 27.522 1.00 85.51 112 A 1 ATOM 970 N N . THR A 0 113 . -32.407 15.746 25.600 1.00 89.17 113 A 1 ATOM 971 C CA . THR A 0 113 . -32.353 14.843 24.433 1.00 89.17 113 A 1 ATOM 972 C C . THR A 0 113 . -31.192 13.838 24.481 1.00 89.17 113 A 1 ATOM 973 C CB . THR A 0 113 . -32.351 15.607 23.098 1.00 89.17 113 A 1 ATOM 974 O O . THR A 0 113 . -30.806 13.282 23.454 1.00 89.17 113 A 1 ATOM 975 C CG2 . THR A 0 113 . -33.458 16.652 22.987 1.00 89.17 113 A 1 ATOM 976 O OG1 . THR A 0 113 . -31.154 16.329 22.902 1.00 89.17 113 A 1 ATOM 977 N N . PHE A 0 114 . -30.590 13.596 25.656 1.00 90.89 114 A 1 ATOM 978 C CA . PHE A 0 114 . -29.481 12.644 25.792 1.00 90.89 114 A 1 ATOM 979 C C . PHE A 0 114 . -29.850 11.253 25.270 1.00 90.89 114 A 1 ATOM 980 C CB . PHE A 0 114 . -29.035 12.535 27.259 1.00 90.89 114 A 1 ATOM 981 O O . PHE A 0 114 . -29.050 10.642 24.569 1.00 90.89 114 A 1 ATOM 982 C CG . PHE A 0 114 . -28.017 11.433 27.502 1.00 90.89 114 A 1 ATOM 983 C CD1 . PHE A 0 114 . -28.311 10.372 28.380 1.00 90.89 114 A 1 ATOM 984 C CD2 . PHE A 0 114 . -26.797 11.434 26.798 1.00 90.89 114 A 1 ATOM 985 C CE1 . PHE A 0 114 . -27.394 9.318 28.549 1.00 90.89 114 A 1 ATOM 986 C CE2 . PHE A 0 114 . -25.878 10.385 26.972 1.00 90.89 114 A 1 ATOM 987 C CZ . PHE A 0 114 . -26.178 9.324 27.843 1.00 90.89 114 A 1 ATOM 988 N N . LYS A 0 115 . -31.068 10.776 25.570 1.00 89.23 115 A 1 ATOM 989 C CA . LYS A 0 115 . -31.527 9.440 25.164 1.00 89.23 115 A 1 ATOM 990 C C . LYS A 0 115 . -31.468 9.249 23.643 1.00 89.23 115 A 1 ATOM 991 C CB . LYS A 0 115 . -32.942 9.161 25.695 1.00 89.23 115 A 1 ATOM 992 O O . LYS A 0 115 . -30.879 8.287 23.164 1.00 89.23 115 A 1 ATOM 993 C CG . LYS A 0 115 . -32.994 8.962 27.220 1.00 89.23 115 A 1 ATOM 994 C CD . LYS A 0 115 . -34.443 8.702 27.660 1.00 89.23 115 A 1 ATOM 995 C CE . LYS A 0 115 . -34.543 8.417 29.165 1.00 89.23 115 A 1 ATOM 996 N NZ . LYS A 0 115 . -35.954 8.200 29.586 1.00 89.23 115 A 1 ATOM 997 N N . GLU A 0 116 . -32.026 10.203 22.904 1.00 90.06 116 A 1 ATOM 998 C CA . GLU A 0 116 . -32.075 10.209 21.437 1.00 90.06 116 A 1 ATOM 999 C C . GLU A 0 116 . -30.671 10.327 20.836 1.00 90.06 116 A 1 ATOM 1000 C CB . GLU A 0 116 . -32.936 11.398 20.984 1.00 90.06 116 A 1 ATOM 1001 O O . GLU A 0 116 . -30.272 9.496 20.024 1.00 90.06 116 A 1 ATOM 1002 C CG . GLU A 0 116 . -34.410 11.267 21.411 1.00 90.06 116 A 1 ATOM 1003 C CD . GLU A 0 116 . -35.155 12.611 21.485 1.00 90.06 116 A 1 ATOM 1004 O OE1 . GLU A 0 116 . -36.360 12.558 21.803 1.00 90.06 116 A 1 ATOM 1005 O OE2 . GLU A 0 116 . -34.500 13.675 21.360 1.00 90.06 116 A 1 ATOM 1006 N N . LYS A 0 117 . -29.882 11.309 21.295 1.00 91.66 117 A 1 ATOM 1007 C CA . LYS A 0 117 . -28.522 11.553 20.784 1.00 91.66 117 A 1 ATOM 1008 C C . LYS A 0 117 . -27.564 10.396 21.070 1.00 91.66 117 A 1 ATOM 1009 C CB . LYS A 0 117 . -27.978 12.877 21.345 1.00 91.66 117 A 1 ATOM 1010 O O . LYS A 0 117 . -26.680 10.126 20.264 1.00 91.66 117 A 1 ATOM 1011 C CG . LYS A 0 117 . -28.721 14.068 20.725 1.00 91.66 117 A 1 ATOM 1012 C CD . LYS A 0 117 . -28.141 15.424 21.147 1.00 91.66 117 A 1 ATOM 1013 C CE . LYS A 0 117 . -28.875 16.499 20.334 1.00 91.66 117 A 1 ATOM 1014 N NZ . LYS A 0 117 . -28.375 17.874 20.585 1.00 91.66 117 A 1 ATOM 1015 N N . MET A 0 118 . -27.726 9.708 22.200 1.00 94.35 118 A 1 ATOM 1016 C CA . MET A 0 118 . -26.911 8.540 22.537 1.00 94.35 118 A 1 ATOM 1017 C C . MET A 0 118 . -27.318 7.309 21.715 1.00 94.35 118 A 1 ATOM 1018 C CB . MET A 0 118 . -26.985 8.281 24.048 1.00 94.35 118 A 1 ATOM 1019 O O . MET A 0 118 . -26.435 6.588 21.262 1.00 94.35 118 A 1 ATOM 1020 C CG . MET A 0 118 . -25.920 7.285 24.516 1.00 94.35 118 A 1 ATOM 1021 S SD . MET A 0 118 . -24.247 7.987 24.596 1.00 94.35 118 A 1 ATOM 1022 C CE . MET A 0 118 . -23.262 6.471 24.518 1.00 94.35 118 A 1 ATOM 1023 N N . ALA A 0 119 . -28.616 7.089 21.462 1.00 93.63 119 A 1 ATOM 1024 C CA . ALA A 0 119 . -29.074 6.032 20.553 1.00 93.63 119 A 1 ATOM 1025 C C . ALA A 0 119 . -28.527 6.243 19.129 1.00 93.63 119 A 1 ATOM 1026 C CB . ALA A 0 119 . -30.606 5.970 20.572 1.00 93.63 119 A 1 ATOM 1027 O O . ALA A 0 119 . -27.871 5.355 18.593 1.00 93.63 119 A 1 ATOM 1028 N N . GLN A 0 120 . -28.668 7.459 18.587 1.00 94.96 120 A 1 ATOM 1029 C CA . GLN A 0 120 . -28.095 7.852 17.291 1.00 94.96 120 A 1 ATOM 1030 C C . GLN A 0 120 . -26.577 7.611 17.227 1.00 94.96 120 A 1 ATOM 1031 C CB . GLN A 0 120 . -28.384 9.342 17.044 1.00 94.96 120 A 1 ATOM 1032 O O . GLN A 0 120 . -26.074 7.097 16.232 1.00 94.96 120 A 1 ATOM 1033 C CG . GLN A 0 120 . -29.860 9.626 16.726 1.00 94.96 120 A 1 ATOM 1034 C CD . GLN A 0 120 . -30.207 11.116 16.736 1.00 94.96 120 A 1 ATOM 1035 N NE2 . GLN A 0 120 . -31.401 11.473 16.318 1.00 94.96 120 A 1 ATOM 1036 O OE1 . GLN A 0 120 . -29.445 11.986 17.136 1.00 94.96 120 A 1 ATOM 1037 N N . ALA A 0 121 . -25.840 7.940 18.294 1.00 95.62 121 A 1 ATOM 1038 C CA . ALA A 0 121 . -24.399 7.704 18.364 1.00 95.62 121 A 1 ATOM 1039 C C . ALA A 0 121 . -24.028 6.211 18.381 1.00 95.62 121 A 1 ATOM 1040 C CB . ALA A 0 121 . -23.851 8.418 19.601 1.00 95.62 121 A 1 ATOM 1041 O O . ALA A 0 121 . -23.021 5.829 17.779 1.00 95.62 121 A 1 ATOM 1042 N N . TYR A 0 122 . -24.821 5.366 19.049 1.00 97.54 122 A 1 ATOM 1043 C CA . TYR A 0 122 . -24.640 3.914 19.020 1.00 97.54 122 A 1 ATOM 1044 C C . TYR A 0 122 . -24.954 3.325 17.642 1.00 97.54 122 A 1 ATOM 1045 C CB . TYR A 0 122 . -25.492 3.225 20.093 1.00 97.54 122 A 1 ATOM 1046 O O . TYR A 0 122 . -24.126 2.574 17.131 1.00 97.54 122 A 1 ATOM 1047 C CG . TYR A 0 122 . -24.928 3.241 21.504 1.00 97.54 122 A 1 ATOM 1048 C CD1 . TYR A 0 122 . -23.708 2.590 21.777 1.00 97.54 122 A 1 ATOM 1049 C CD2 . TYR A 0 122 . -25.665 3.812 22.559 1.00 97.54 122 A 1 ATOM 1050 C CE1 . TYR A 0 122 . -23.219 2.522 23.096 1.00 97.54 122 A 1 ATOM 1051 C CE2 . TYR A 0 122 . -25.178 3.753 23.879 1.00 97.54 122 A 1 ATOM 1052 O OH . TYR A 0 122 . -23.467 3.076 25.417 1.00 97.54 122 A 1 ATOM 1053 C CZ . TYR A 0 122 . -23.950 3.115 24.147 1.00 97.54 122 A 1 ATOM 1054 N N . ASP A 0 123 . -26.082 3.690 17.024 1.00 96.48 123 A 1 ATOM 1055 C CA . ASP A 0 123 . -26.451 3.232 15.676 1.00 96.48 123 A 1 ATOM 1056 C C . ASP A 0 123 . -25.359 3.613 14.659 1.00 96.48 123 A 1 ATOM 1057 C CB . ASP A 0 123 . -27.828 3.796 15.268 1.00 96.48 123 A 1 ATOM 1058 O O . ASP A 0 123 . -24.778 2.734 14.023 1.00 96.48 123 A 1 ATOM 1059 C CG . ASP A 0 123 . -29.017 3.183 16.025 1.00 96.48 123 A 1 ATOM 1060 O OD1 . ASP A 0 123 . -28.985 1.972 16.353 1.00 96.48 123 A 1 ATOM 1061 O OD2 . ASP A 0 123 . -30.001 3.909 16.282 1.00 96.48 123 A 1 ATOM 1062 N N . PHE A 0 124 . -24.956 4.891 14.622 1.00 95.75 124 A 1 ATOM 1063 C CA . PHE A 0 124 . -23.870 5.390 13.767 1.00 95.75 124 A 1 ATOM 1064 C C . PHE A 0 124 . -22.538 4.654 13.995 1.00 95.75 124 A 1 ATOM 1065 C CB . PHE A 0 124 . -23.704 6.893 14.039 1.00 95.75 124 A 1 ATOM 1066 O O . PHE A 0 124 . -21.827 4.317 13.045 1.00 95.75 124 A 1 ATOM 1067 C CG . PHE A 0 124 . -22.573 7.565 13.280 1.00 95.75 124 A 1 ATOM 1068 C CD1 . PHE A 0 124 . -21.494 8.146 13.974 1.00 95.75 124 A 1 ATOM 1069 C CD2 . PHE A 0 124 . -22.612 7.628 11.875 1.00 95.75 124 A 1 ATOM 1070 C CE1 . PHE A 0 124 . -20.458 8.783 13.266 1.00 95.75 124 A 1 ATOM 1071 C CE2 . PHE A 0 124 . -21.580 8.269 11.166 1.00 95.75 124 A 1 ATOM 1072 C CZ . PHE A 0 124 . -20.504 8.848 11.862 1.00 95.75 124 A 1 ATOM 1073 N N . THR A 0 125 . -22.200 4.355 15.255 1.00 96.86 125 A 1 ATOM 1074 C CA . THR A 0 125 . -20.988 3.586 15.575 1.00 96.86 125 A 1 ATOM 1075 C C . THR A 0 125 . -21.089 2.140 15.094 1.00 96.86 125 A 1 ATOM 1076 C CB . THR A 0 125 . -20.678 3.608 17.080 1.00 96.86 125 A 1 ATOM 1077 O O . THR A 0 125 . -20.107 1.592 14.599 1.00 96.86 125 A 1 ATOM 1078 C CG2 . THR A 0 125 . -19.389 2.850 17.402 1.00 96.86 125 A 1 ATOM 1079 O OG1 . THR A 0 125 . -20.498 4.927 17.539 1.00 96.86 125 A 1 ATOM 1080 N N . LEU A 0 126 . -22.251 1.502 15.216 1.00 96.62 126 A 1 ATOM 1081 C CA . LEU A 0 126 . -22.459 0.116 14.790 1.00 96.62 126 A 1 ATOM 1082 C C . LEU A 0 126 . -22.583 -0.025 13.266 1.00 96.62 126 A 1 ATOM 1083 C CB . LEU A 0 126 . -23.675 -0.454 15.532 1.00 96.62 126 A 1 ATOM 1084 O O . LEU A 0 126 . -22.227 -1.074 12.730 1.00 96.62 126 A 1 ATOM 1085 C CG . LEU A 0 126 . -23.414 -0.660 17.037 1.00 96.62 126 A 1 ATOM 1086 C CD1 . LEU A 0 126 . -24.715 -1.055 17.724 1.00 96.62 126 A 1 ATOM 1087 C CD2 . LEU A 0 126 . -22.368 -1.748 17.297 1.00 96.62 126 A 1 ATOM 1088 N N . ASP A 0 127 . -22.991 1.025 12.557 1.00 95.28 127 A 1 ATOM 1089 C CA . ASP A 0 127 . -22.977 1.078 11.092 1.00 95.28 127 A 1 ATOM 1090 C C . ASP A 0 127 . -21.554 1.124 10.515 1.00 95.28 127 A 1 ATOM 1091 C CB . ASP A 0 127 . -23.820 2.273 10.613 1.00 95.28 127 A 1 ATOM 1092 O O . ASP A 0 127 . -21.300 0.511 9.480 1.00 95.28 127 A 1 ATOM 1093 C CG . ASP A 0 127 . -25.320 2.108 10.890 1.00 95.28 127 A 1 ATOM 1094 O OD1 . ASP A 0 127 . -25.750 0.959 11.163 1.00 95.28 127 A 1 ATOM 1095 O OD2 . ASP A 0 127 . -26.044 3.116 10.801 1.00 95.28 127 A 1 ATOM 1096 N N . LYS A 0 128 . -20.605 1.786 11.196 1.00 94.54 128 A 1 ATOM 1097 C CA . LYS A 0 128 . -19.200 1.882 10.748 1.00 94.54 128 A 1 ATOM 1098 C C . LYS A 0 128 . -18.260 0.839 11.376 1.00 94.54 128 A 1 ATOM 1099 C CB . LYS A 0 128 . -18.689 3.320 10.960 1.00 94.54 128 A 1 ATOM 1100 O O . LYS A 0 128 . -17.329 0.393 10.714 1.00 94.54 128 A 1 ATOM 1101 C CG . LYS A 0 128 . -19.420 4.402 10.134 1.00 94.54 128 A 1 ATOM 1102 C CD . LYS A 0 128 . -19.267 4.258 8.605 1.00 94.54 128 A 1 ATOM 1103 C CE . LYS A 0 128 . -19.905 5.457 7.876 1.00 94.54 128 A 1 ATOM 1104 N NZ . LYS A 0 128 . -19.781 5.376 6.391 1.00 94.54 128 A 1 ATOM 1105 N N . MET A 0 129 . -18.493 0.434 12.629 1.00 95.08 129 A 1 ATOM 1106 C CA . MET A 0 129 . -17.608 -0.457 13.406 1.00 95.08 129 A 1 ATOM 1107 C C . MET A 0 129 . -18.254 -1.767 13.878 1.00 95.08 129 A 1 ATOM 1108 C CB . MET A 0 129 . -17.036 0.286 14.629 1.00 95.08 129 A 1 ATOM 1109 O O . MET A 0 129 . -17.571 -2.587 14.493 1.00 95.08 129 A 1 ATOM 1110 C CG . MET A 0 129 . -16.106 1.449 14.286 1.00 95.08 129 A 1 ATOM 1111 S SD . MET A 0 129 . -14.684 1.075 13.224 1.00 95.08 129 A 1 ATOM 1112 C CE . MET A 0 129 . -14.018 -0.439 13.964 1.00 95.08 129 A 1 ATOM 1113 N N . GLY A 0 130 . -19.543 -2.003 13.613 1.00 94.26 130 A 1 ATOM 1114 C CA . GLY A 0 130 . -20.244 -3.206 14.086 1.00 94.26 130 A 1 ATOM 1115 C C . GLY A 0 130 . -19.685 -4.522 13.532 1.00 94.26 130 A 1 ATOM 1116 O O . GLY A 0 130 . -19.852 -5.554 14.175 1.00 94.26 130 A 1 ATOM 1117 N N . LEU A 0 131 . -18.989 -4.476 12.388 1.00 95.22 131 A 1 ATOM 1118 C CA . LEU A 0 131 . -18.318 -5.616 11.743 1.00 95.22 131 A 1 ATOM 1119 C C . LEU A 0 131 . -16.948 -5.975 12.359 1.00 95.22 131 A 1 ATOM 1120 C CB . LEU A 0 131 . -18.160 -5.320 10.234 1.00 95.22 131 A 1 ATOM 1121 O O . LEU A 0 131 . -16.365 -6.999 11.996 1.00 95.22 131 A 1 ATOM 1122 C CG . LEU A 0 131 . -19.466 -5.112 9.441 1.00 95.22 131 A 1 ATOM 1123 C CD1 . LEU A 0 131 . -19.136 -4.815 7.977 1.00 95.22 131 A 1 ATOM 1124 C CD2 . LEU A 0 131 . -20.375 -6.342 9.481 1.00 95.22 131 A 1 ATOM 1125 N N . ASP A 0 132 . -16.407 -5.162 13.275 1.00 95.89 132 A 1 ATOM 1126 C CA . ASP A 0 132 . -15.129 -5.472 13.923 1.00 95.89 132 A 1 ATOM 1127 C C . ASP A 0 132 . -15.245 -6.701 14.834 1.00 95.89 132 A 1 ATOM 1128 C CB . ASP A 0 132 . -14.588 -4.274 14.716 1.00 95.89 132 A 1 ATOM 1129 O O . ASP A 0 132 . -16.196 -6.834 15.610 1.00 95.89 132 A 1 ATOM 1130 C CG . ASP A 0 132 . -13.196 -4.581 15.278 1.00 95.89 132 A 1 ATOM 1131 O OD1 . ASP A 0 132 . -13.092 -4.775 16.509 1.00 95.89 132 A 1 ATOM 1132 O OD2 . ASP A 0 132 . -12.240 -4.724 14.490 1.00 95.89 132 A 1 ATOM 1133 N N . LEU A 0 133 . -14.224 -7.563 14.812 1.00 94.62 133 A 1 ATOM 1134 C CA . LEU A 0 133 . -14.154 -8.760 15.656 1.00 94.62 133 A 1 ATOM 1135 C C . LEU A 0 133 . -14.303 -8.436 17.162 1.00 94.62 133 A 1 ATOM 1136 C CB . LEU A 0 133 . -12.815 -9.466 15.356 1.00 94.62 133 A 1 ATOM 1137 O O . LEU A 0 133 . -14.858 -9.240 17.912 1.00 94.62 133 A 1 ATOM 1138 C CG . LEU A 0 133 . -12.620 -10.796 16.105 1.00 94.62 133 A 1 ATOM 1139 C CD1 . LEU A 0 133 . -13.574 -11.895 15.637 1.00 94.62 133 A 1 ATOM 1140 C CD2 . LEU A 0 133 . -11.196 -11.315 15.935 1.00 94.62 133 A 1 ATOM 1141 N N . ASN A 0 134 . -13.845 -7.256 17.600 1.00 94.91 134 A 1 ATOM 1142 C CA . ASN A 0 134 . -13.837 -6.792 18.991 1.00 94.91 134 A 1 ATOM 1143 C C . ASN A 0 134 . -14.969 -5.775 19.290 1.00 94.91 134 A 1 ATOM 1144 C CB . ASN A 0 134 . -12.440 -6.227 19.332 1.00 94.91 134 A 1 ATOM 1145 O O . ASN A 0 134 . -14.913 -5.042 20.294 1.00 94.91 134 A 1 ATOM 1146 C CG . ASN A 0 134 . -11.270 -7.146 19.014 1.00 94.91 134 A 1 ATOM 1147 N ND2 . ASN A 0 134 . -10.089 -6.596 18.855 1.00 94.91 134 A 1 ATOM 1148 O OD1 . ASN A 0 134 . -11.364 -8.356 18.928 1.00 94.91 134 A 1 ATOM 1149 N N . SER A 0 135 . -16.001 -5.719 18.435 1.00 96.21 135 A 1 ATOM 1150 C CA . SER A 0 135 . -17.158 -4.813 18.550 1.00 96.21 135 A 1 ATOM 1151 C C . SER A 0 135 . -18.123 -5.149 19.693 1.00 96.21 135 A 1 ATOM 1152 C CB . SER A 0 135 . -17.941 -4.773 17.232 1.00 96.21 135 A 1 ATOM 1153 O O . SER A 0 135 . -18.871 -4.272 20.122 1.00 96.21 135 A 1 ATOM 1154 O OG . SER A 0 135 . -18.460 -6.053 16.948 1.00 96.21 135 A 1 ATOM 1155 N N . TYR A 0 136 . -18.081 -6.372 20.239 1.00 97.10 136 A 1 ATOM 1156 C CA . TYR A 0 136 . -18.999 -6.889 21.272 1.00 97.10 136 A 1 ATOM 1157 C C . TYR A 0 136 . -19.338 -5.916 22.405 1.00 97.10 136 A 1 ATOM 1158 C CB . TYR A 0 136 . -18.390 -8.166 21.864 1.00 97.10 136 A 1 ATOM 1159 O O . TYR A 0 136 . -20.502 -5.802 22.781 1.00 97.10 136 A 1 ATOM 1160 C CG . TYR A 0 136 . -19.020 -8.653 23.161 1.00 97.10 136 A 1 ATOM 1161 C CD1 . TYR A 0 136 . -18.494 -8.243 24.404 1.00 97.10 136 A 1 ATOM 1162 C CD2 . TYR A 0 136 . -20.161 -9.476 23.123 1.00 97.10 136 A 1 ATOM 1163 C CE1 . TYR A 0 136 . -19.132 -8.613 25.604 1.00 97.10 136 A 1 ATOM 1164 C CE2 . TYR A 0 136 . -20.794 -9.860 24.321 1.00 97.10 136 A 1 ATOM 1165 O OH . TYR A 0 136 . -20.921 -9.775 26.708 1.00 97.10 136 A 1 ATOM 1166 C CZ . TYR A 0 136 . -20.291 -9.417 25.560 1.00 97.10 136 A 1 ATOM 1167 N N . SER A 0 137 . -18.353 -5.189 22.945 1.00 96.50 137 A 1 ATOM 1168 C CA . SER A 0 137 . -18.622 -4.270 24.058 1.00 96.50 137 A 1 ATOM 1169 C C . SER A 0 137 . -19.551 -3.120 23.652 1.00 96.50 137 A 1 ATOM 1170 C CB . SER A 0 137 . -17.322 -3.747 24.680 1.00 96.50 137 A 1 ATOM 1171 O O . SER A 0 137 . -20.347 -2.681 24.468 1.00 96.50 137 A 1 ATOM 1172 O OG . SER A 0 137 . -16.650 -2.840 23.822 1.00 96.50 137 A 1 ATOM 1173 N N . ILE A 0 138 . -19.501 -2.670 22.393 1.00 97.46 138 A 1 ATOM 1174 C CA . ILE A 0 138 . -20.378 -1.613 21.865 1.00 97.46 138 A 1 ATOM 1175 C C . ILE A 0 138 . -21.815 -2.134 21.743 1.00 97.46 138 A 1 ATOM 1176 C CB . ILE A 0 138 . -19.849 -1.072 20.512 1.00 97.46 138 A 1 ATOM 1177 O O . ILE A 0 138 . -22.748 -1.459 22.174 1.00 97.46 138 A 1 ATOM 1178 C CG1 . ILE A 0 138 . -18.379 -0.605 20.655 1.00 97.46 138 A 1 ATOM 1179 C CG2 . ILE A 0 138 . -20.755 0.072 20.022 1.00 97.46 138 A 1 ATOM 1180 C CD1 . ILE A 0 138 . -17.756 -0.025 19.381 1.00 97.46 138 A 1 ATOM 1181 N N . TRP A 0 139 . -21.988 -3.356 21.229 1.00 97.68 139 A 1 ATOM 1182 C CA . TRP A 0 139 . -23.287 -4.034 21.189 1.00 97.68 139 A 1 ATOM 1183 C C . TRP A 0 139 . -23.879 -4.206 22.594 1.00 97.68 139 A 1 ATOM 1184 C CB . TRP A 0 139 . -23.137 -5.397 20.500 1.00 97.68 139 A 1 ATOM 1185 O O . TRP A 0 139 . -25.027 -3.832 22.829 1.00 97.68 139 A 1 ATOM 1186 C CG . TRP A 0 139 . -22.820 -5.353 19.039 1.00 97.68 139 A 1 ATOM 1187 C CD1 . TRP A 0 139 . -21.623 -5.612 18.464 1.00 97.68 139 A 1 ATOM 1188 C CD2 . TRP A 0 139 . -23.730 -5.066 17.938 1.00 97.68 139 A 1 ATOM 1189 C CE2 . TRP A 0 139 . -23.015 -5.209 16.711 1.00 97.68 139 A 1 ATOM 1190 C CE3 . TRP A 0 139 . -25.095 -4.710 17.862 1.00 97.68 139 A 1 ATOM 1191 N NE1 . TRP A 0 139 . -21.730 -5.530 17.090 1.00 97.68 139 A 1 ATOM 1192 C CH2 . TRP A 0 139 . -24.977 -4.633 15.430 1.00 97.68 139 A 1 ATOM 1193 C CZ2 . TRP A 0 139 . -23.624 -5.002 15.469 1.00 97.68 139 A 1 ATOM 1194 C CZ3 . TRP A 0 139 . -25.719 -4.505 16.617 1.00 97.68 139 A 1 ATOM 1195 N N . ALA A 0 140 . -23.090 -4.723 23.539 1.00 97.04 140 A 1 ATOM 1196 C CA . ALA A 0 140 . -23.512 -4.938 24.921 1.00 97.04 140 A 1 ATOM 1197 C C . ALA A 0 140 . -23.872 -3.621 25.636 1.00 97.04 140 A 1 ATOM 1198 C CB . ALA A 0 140 . -22.399 -5.700 25.650 1.00 97.04 140 A 1 ATOM 1199 O O . ALA A 0 140 . -24.910 -3.547 26.299 1.00 97.04 140 A 1 ATOM 1200 N N . ASP A 0 141 . -23.066 -2.568 25.459 1.00 96.44 141 A 1 ATOM 1201 C CA . ASP A 0 141 . -23.331 -1.239 26.018 1.00 96.44 141 A 1 ATOM 1202 C C . ASP A 0 141 . -24.621 -0.630 25.446 1.00 96.44 141 A 1 ATOM 1203 C CB . ASP A 0 141 . -22.138 -0.297 25.763 1.00 96.44 141 A 1 ATOM 1204 O O . ASP A 0 141 . -25.431 -0.099 26.210 1.00 96.44 141 A 1 ATOM 1205 C CG . ASP A 0 141 . -20.929 -0.506 26.686 1.00 96.44 141 A 1 ATOM 1206 O OD1 . ASP A 0 141 . -21.111 -1.060 27.795 1.00 96.44 141 A 1 ATOM 1207 O OD2 . ASP A 0 141 . -19.846 0.012 26.328 1.00 96.44 141 A 1 ATOM 1208 N N . TYR A 0 142 . -24.865 -0.751 24.135 1.00 97.43 142 A 1 ATOM 1209 C CA . TYR A 0 142 . -26.088 -0.234 23.511 1.00 97.43 142 A 1 ATOM 1210 C C . TYR A 0 142 . -27.340 -0.991 23.973 1.00 97.43 142 A 1 ATOM 1211 C CB . TYR A 0 142 . -25.971 -0.287 21.983 1.00 97.43 142 A 1 ATOM 1212 O O . TYR A 0 142 . -28.340 -0.382 24.355 1.00 97.43 142 A 1 ATOM 1213 C CG . TYR A 0 142 . -27.113 0.358 21.207 1.00 97.43 142 A 1 ATOM 1214 C CD1 . TYR A 0 142 . -27.342 -0.042 19.878 1.00 97.43 142 A 1 ATOM 1215 C CD2 . TYR A 0 142 . -27.894 1.400 21.755 1.00 97.43 142 A 1 ATOM 1216 C CE1 . TYR A 0 142 . -28.296 0.623 19.087 1.00 97.43 142 A 1 ATOM 1217 C CE2 . TYR A 0 142 . -28.887 2.030 20.982 1.00 97.43 142 A 1 ATOM 1218 O OH . TYR A 0 142 . -30.002 2.311 18.892 1.00 97.43 142 A 1 ATOM 1219 C CZ . TYR A 0 142 . -29.075 1.661 19.637 1.00 97.43 142 A 1 ATOM 1220 N N . ILE A 0 143 . -27.275 -2.325 24.023 1.00 96.86 143 A 1 ATOM 1221 C CA . ILE A 0 143 . -28.352 -3.177 24.545 1.00 96.86 143 A 1 ATOM 1222 C C . ILE A 0 143 . -28.656 -2.821 26.010 1.00 96.86 143 A 1 ATOM 1223 C CB . ILE A 0 143 . -27.950 -4.659 24.362 1.00 96.86 143 A 1 ATOM 1224 O O . ILE A 0 143 . -29.821 -2.683 26.391 1.00 96.86 143 A 1 ATOM 1225 C CG1 . ILE A 0 143 . -28.016 -5.045 22.864 1.00 96.86 143 A 1 ATOM 1226 C CG2 . ILE A 0 143 . -28.835 -5.607 25.187 1.00 96.86 143 A 1 ATOM 1227 C CD1 . ILE A 0 143 . -27.278 -6.345 22.515 1.00 96.86 143 A 1 ATOM 1228 N N . SER A 0 144 . -27.622 -2.621 26.833 1.00 96.21 144 A 1 ATOM 1229 C CA . SER A 0 144 . -27.756 -2.192 28.231 1.00 96.21 144 A 1 ATOM 1230 C C . SER A 0 144 . -28.402 -0.804 28.348 1.00 96.21 144 A 1 ATOM 1231 C CB . SER A 0 144 . -26.371 -2.206 28.882 1.00 96.21 144 A 1 ATOM 1232 O O . SER A 0 144 . -29.308 -0.595 29.160 1.00 96.21 144 A 1 ATOM 1233 O OG . SER A 0 144 . -26.469 -1.942 30.266 1.00 96.21 144 A 1 ATOM 1234 N N . PHE A 0 145 . -28.011 0.135 27.487 1.00 95.17 145 A 1 ATOM 1235 C CA . PHE A 0 145 . -28.583 1.478 27.402 1.00 95.17 145 A 1 ATOM 1236 C C . PHE A 0 145 . -30.075 1.470 27.007 1.00 95.17 145 A 1 ATOM 1237 C CB . PHE A 0 145 . -27.713 2.288 26.435 1.00 95.17 145 A 1 ATOM 1238 O O . PHE A 0 145 . -30.894 2.110 27.674 1.00 95.17 145 A 1 ATOM 1239 C CG . PHE A 0 145 . -28.308 3.621 26.063 1.00 95.17 145 A 1 ATOM 1240 C CD1 . PHE A 0 145 . -29.018 3.745 24.856 1.00 95.17 145 A 1 ATOM 1241 C CD2 . PHE A 0 145 . -28.192 4.715 26.940 1.00 95.17 145 A 1 ATOM 1242 C CE1 . PHE A 0 145 . -29.614 4.967 24.523 1.00 95.17 145 A 1 ATOM 1243 C CE2 . PHE A 0 145 . -28.789 5.941 26.604 1.00 95.17 145 A 1 ATOM 1244 C CZ . PHE A 0 145 . -29.500 6.055 25.398 1.00 95.17 145 A 1 ATOM 1245 N N . LEU A 0 146 . -30.471 0.689 25.996 1.00 94.94 146 A 1 ATOM 1246 C CA . LEU A 0 146 . -31.882 0.545 25.611 1.00 94.94 146 A 1 ATOM 1247 C C . LEU A 0 146 . -32.713 -0.118 26.722 1.00 94.94 146 A 1 ATOM 1248 C CB . LEU A 0 146 . -31.992 -0.249 24.297 1.00 94.94 146 A 1 ATOM 1249 O O . LEU A 0 146 . -33.795 0.363 27.063 1.00 94.94 146 A 1 ATOM 1250 C CG . LEU A 0 146 . -31.469 0.481 23.045 1.00 94.94 146 A 1 ATOM 1251 C CD1 . LEU A 0 146 . -31.611 -0.445 21.840 1.00 94.94 146 A 1 ATOM 1252 C CD2 . LEU A 0 146 . -32.243 1.767 22.745 1.00 94.94 146 A 1 ATOM 1253 N N . ARG A 0 147 . -32.191 -1.174 27.360 1.00 94.00 147 A 1 ATOM 1254 C CA . ARG A 0 147 . -32.884 -1.875 28.457 1.00 94.00 147 A 1 ATOM 1255 C C . ARG A 0 147 . -33.047 -1.018 29.714 1.00 94.00 147 A 1 ATOM 1256 C CB . ARG A 0 147 . -32.154 -3.187 28.779 1.00 94.00 147 A 1 ATOM 1257 O O . ARG A 0 147 . -34.100 -1.082 30.348 1.00 94.00 147 A 1 ATOM 1258 C CG . ARG A 0 147 . -32.380 -4.242 27.684 1.00 94.00 147 A 1 ATOM 1259 C CD . ARG A 0 147 . -31.597 -5.532 27.955 1.00 94.00 147 A 1 ATOM 1260 N NE . ARG A 0 147 . -32.062 -6.208 29.184 1.00 94.00 147 A 1 ATOM 1261 N NH1 . ARG A 0 147 . -30.385 -7.769 29.316 1.00 94.00 147 A 1 ATOM 1262 N NH2 . ARG A 0 147 . -31.959 -7.701 30.899 1.00 94.00 147 A 1 ATOM 1263 C CZ . ARG A 0 147 . -31.466 -7.217 29.793 1.00 94.00 147 A 1 ATOM 1264 N N . SER A 0 148 . -32.040 -0.215 30.063 1.00 92.79 148 A 1 ATOM 1265 C CA . SER A 0 148 . -32.067 0.696 31.221 1.00 92.79 148 A 1 ATOM 1266 C C . SER A 0 148 . -32.862 1.984 30.979 1.00 92.79 148 A 1 ATOM 1267 C CB . SER A 0 148 . -30.646 1.024 31.697 1.00 92.79 148 A 1 ATOM 1268 O O . SER A 0 148 . -33.187 2.696 31.932 1.00 92.79 148 A 1 ATOM 1269 O OG . SER A 0 148 . -29.869 1.596 30.667 1.00 92.79 148 A 1 ATOM 1270 N N . THR A 0 149 . -33.235 2.279 29.730 1.00 90.60 149 A 1 ATOM 1271 C CA . THR A 0 149 . -34.058 3.445 29.407 1.00 90.60 149 A 1 ATOM 1272 C C . THR A 0 149 . -35.455 3.314 30.021 1.00 90.60 149 A 1 ATOM 1273 C CB . THR A 0 149 . -34.099 3.696 27.893 1.00 90.60 149 A 1 ATOM 1274 O O . THR A 0 149 . -36.255 2.454 29.653 1.00 90.60 149 A 1 ATOM 1275 C CG2 . THR A 0 149 . -35.047 4.833 27.511 1.00 90.60 149 A 1 ATOM 1276 O OG1 . THR A 0 149 . -32.823 4.133 27.489 1.00 90.60 149 A 1 ATOM 1277 N N . GLN A 0 150 . -35.757 4.208 30.965 1.00 87.64 150 A 1 ATOM 1278 C CA . GLN A 0 150 . -37.093 4.358 31.539 1.00 87.64 150 A 1 ATOM 1279 C C . GLN A 0 150 . -38.044 5.001 30.523 1.00 87.64 150 A 1 ATOM 1280 C CB . GLN A 0 150 . -37.038 5.200 32.822 1.00 87.64 150 A 1 ATOM 1281 O O . GLN A 0 150 . -37.718 6.041 29.934 1.00 87.64 150 A 1 ATOM 1282 C CG . GLN A 0 150 . -36.263 4.518 33.961 1.00 87.64 150 A 1 ATOM 1283 C CD . GLN A 0 150 . -36.212 5.371 35.226 1.00 87.64 150 A 1 ATOM 1284 N NE2 . GLN A 0 150 . -35.647 4.870 36.301 1.00 87.64 150 A 1 ATOM 1285 O OE1 . GLN A 0 150 . -36.661 6.504 35.274 1.00 87.64 150 A 1 ATOM 1286 N N . VAL A 0 151 . -39.218 4.392 30.369 1.00 89.11 151 A 1 ATOM 1287 C CA . VAL A 0 151 . -40.348 4.832 29.539 1.00 89.11 151 A 1 ATOM 1288 C C . VAL A 0 151 . -41.647 4.671 30.338 1.00 89.11 151 A 1 ATOM 1289 C CB . VAL A 0 151 . -40.410 4.057 28.206 1.00 89.11 151 A 1 ATOM 1290 O O . VAL A 0 151 . -41.669 3.952 31.336 1.00 89.11 151 A 1 ATOM 1291 C CG1 . VAL A 0 151 . -39.196 4.347 27.318 1.00 89.11 151 A 1 ATOM 1292 C CG2 . VAL A 0 151 . -40.514 2.542 28.378 1.00 89.11 151 A 1 ATOM 1293 N N . GLN A 0 152 . -42.716 5.367 29.945 1.00 88.00 152 A 1 ATOM 1294 C CA . GLN A 0 152 . -44.009 5.336 30.640 1.00 88.00 152 A 1 ATOM 1295 C C . GLN A 0 152 . -45.135 4.956 29.673 1.00 88.00 152 A 1 ATOM 1296 C CB . GLN A 0 152 . -44.295 6.688 31.316 1.00 88.00 152 A 1 ATOM 1297 O O . GLN A 0 152 . -45.189 5.448 28.548 1.00 88.00 152 A 1 ATOM 1298 C CG . GLN A 0 152 . -43.371 6.968 32.515 1.00 88.00 152 A 1 ATOM 1299 C CD . GLN A 0 152 . -43.697 8.282 33.225 1.00 88.00 152 A 1 ATOM 1300 N NE2 . GLN A 0 152 . -43.142 8.525 34.391 1.00 88.00 152 A 1 ATOM 1301 O OE1 . GLN A 0 152 . -44.444 9.121 32.756 1.00 88.00 152 A 1 ATOM 1302 N N . GLY A 0 153 . -46.049 4.098 30.133 1.00 92.27 153 A 1 ATOM 1303 C CA . GLY A 0 153 . -47.163 3.581 29.335 1.00 92.27 153 A 1 ATOM 1304 C C . GLY A 0 153 . -46.803 2.360 28.478 1.00 92.27 153 A 1 ATOM 1305 O O . GLY A 0 153 . -45.662 2.167 28.059 1.00 92.27 153 A 1 ATOM 1306 N N . SER A 0 154 . -47.809 1.523 28.205 1.00 92.86 154 A 1 ATOM 1307 C CA . SER A 0 154 . -47.644 0.244 27.491 1.00 92.86 154 A 1 ATOM 1308 C C . SER A 0 154 . -47.080 0.412 26.071 1.00 92.86 154 A 1 ATOM 1309 C CB . SER A 0 154 . -48.996 -0.478 27.457 1.00 92.86 154 A 1 ATOM 1310 O O . SER A 0 154 . -46.215 -0.359 25.658 1.00 92.86 154 A 1 ATOM 1311 O OG . SER A 0 154 . -48.923 -1.685 26.734 1.00 92.86 154 A 1 ATOM 1312 N N . TYR A 0 155 . -47.501 1.458 25.351 1.00 93.09 155 A 1 ATOM 1313 C CA . TYR A 0 155 . -47.008 1.755 24.003 1.00 93.09 155 A 1 ATOM 1314 C C . TYR A 0 155 . -45.496 2.033 23.980 1.00 93.09 155 A 1 ATOM 1315 C CB . TYR A 0 155 . -47.805 2.938 23.438 1.00 93.09 155 A 1 ATOM 1316 O O . TYR A 0 155 . -44.777 1.472 23.156 1.00 93.09 155 A 1 ATOM 1317 C CG . TYR A 0 155 . -47.397 3.337 22.034 1.00 93.09 155 A 1 ATOM 1318 C CD1 . TYR A 0 155 . -46.709 4.545 21.811 1.00 93.09 155 A 1 ATOM 1319 C CD2 . TYR A 0 155 . -47.700 2.488 20.951 1.00 93.09 155 A 1 ATOM 1320 C CE1 . TYR A 0 155 . -46.337 4.914 20.504 1.00 93.09 155 A 1 ATOM 1321 C CE2 . TYR A 0 155 . -47.309 2.844 19.646 1.00 93.09 155 A 1 ATOM 1322 O OH . TYR A 0 155 . -46.263 4.399 18.157 1.00 93.09 155 A 1 ATOM 1323 C CZ . TYR A 0 155 . -46.633 4.060 19.420 1.00 93.09 155 A 1 ATOM 1324 N N . ALA A 0 156 . -44.990 2.829 24.927 1.00 92.13 156 A 1 ATOM 1325 C CA . ALA A 0 156 . -43.572 3.175 24.983 1.00 92.13 156 A 1 ATOM 1326 C C . ALA A 0 156 . -42.692 1.984 25.417 1.00 92.13 156 A 1 ATOM 1327 C CB . ALA A 0 156 . -43.415 4.393 25.894 1.00 92.13 156 A 1 ATOM 1328 O O . ALA A 0 156 . -41.595 1.809 24.885 1.00 92.13 156 A 1 ATOM 1329 N N . GLU A 0 157 . -43.176 1.112 26.314 1.00 92.69 157 A 1 ATOM 1330 C CA . GLU A 0 157 . -42.473 -0.144 26.632 1.00 92.69 157 A 1 ATOM 1331 C C . GLU A 0 157 . -42.460 -1.098 25.421 1.00 92.69 157 A 1 ATOM 1332 C CB . GLU A 0 157 . -43.064 -0.797 27.896 1.00 92.69 157 A 1 ATOM 1333 O O . GLU A 0 157 . -41.439 -1.722 25.144 1.00 92.69 157 A 1 ATOM 1334 C CG . GLU A 0 157 . -42.182 -1.919 28.496 1.00 92.69 157 A 1 ATOM 1335 C CD . GLU A 0 157 . -40.810 -1.452 29.044 1.00 92.69 157 A 1 ATOM 1336 O OE1 . GLU A 0 157 . -39.812 -2.211 29.000 1.00 92.69 157 A 1 ATOM 1337 O OE2 . GLU A 0 157 . -40.681 -0.306 29.521 1.00 92.69 157 A 1 ATOM 1338 N N . SER A 0 158 . -43.534 -1.145 24.622 1.00 94.12 158 A 1 ATOM 1339 C CA . SER A 0 158 . -43.570 -1.915 23.367 1.00 94.12 158 A 1 ATOM 1340 C C . SER A 0 158 . -42.574 -1.395 22.316 1.00 94.12 158 A 1 ATOM 1341 C CB . SER A 0 158 . -44.992 -1.920 22.802 1.00 94.12 158 A 1 ATOM 1342 O O . SER A 0 158 . -41.855 -2.181 21.686 1.00 94.12 158 A 1 ATOM 1343 O OG . SER A 0 158 . -45.071 -2.876 21.766 1.00 94.12 158 A 1 ATOM 1344 N N . GLN A 0 159 . -42.442 -0.070 22.173 1.00 93.82 159 A 1 ATOM 1345 C CA . GLN A 0 159 . -41.411 0.543 21.326 1.00 93.82 159 A 1 ATOM 1346 C C . GLN A 0 159 . -39.995 0.194 21.806 1.00 93.82 159 A 1 ATOM 1347 C CB . GLN A 0 159 . -41.579 2.068 21.293 1.00 93.82 159 A 1 ATOM 1348 O O . GLN A 0 159 . -39.160 -0.228 21.005 1.00 93.82 159 A 1 ATOM 1349 C CG . GLN A 0 159 . -42.780 2.540 20.461 1.00 93.82 159 A 1 ATOM 1350 C CD . GLN A 0 159 . -42.798 4.061 20.334 1.00 93.82 159 A 1 ATOM 1351 N NE2 . GLN A 0 159 . -43.348 4.604 19.272 1.00 93.82 159 A 1 ATOM 1352 O OE1 . GLN A 0 159 . -42.297 4.795 21.168 1.00 93.82 159 A 1 ATOM 1353 N N . LYS A 0 160 . -39.731 0.295 23.114 1.00 93.89 160 A 1 ATOM 1354 C CA . LYS A 0 160 . -38.450 -0.084 23.732 1.00 93.89 160 A 1 ATOM 1355 C C . LYS A 0 160 . -38.115 -1.563 23.519 1.00 93.89 160 A 1 ATOM 1356 C CB . LYS A 0 160 . -38.537 0.280 25.216 1.00 93.89 160 A 1 ATOM 1357 O O . LYS A 0 160 . -36.975 -1.881 23.174 1.00 93.89 160 A 1 ATOM 1358 C CG . LYS A 0 160 . -37.344 -0.193 26.057 1.00 93.89 160 A 1 ATOM 1359 C CD . LYS A 0 160 . -37.645 0.176 27.508 1.00 93.89 160 A 1 ATOM 1360 C CE . LYS A 0 160 . -36.767 -0.590 28.487 1.00 93.89 160 A 1 ATOM 1361 N NZ . LYS A 0 160 . -37.491 -0.700 29.770 1.00 93.89 160 A 1 ATOM 1362 N N . ILE A 0 161 . -39.093 -2.459 23.667 1.00 94.96 161 A 1 ATOM 1363 C CA . ILE A 0 161 . -38.953 -3.889 23.353 1.00 94.96 161 A 1 ATOM 1364 C C . ILE A 0 161 . -38.578 -4.081 21.879 1.00 94.96 161 A 1 ATOM 1365 C CB . ILE A 0 161 . -40.245 -4.647 23.750 1.00 94.96 161 A 1 ATOM 1366 O O . ILE A 0 161 . -37.642 -4.815 21.567 1.00 94.96 161 A 1 ATOM 1367 C CG1 . ILE A 0 161 . -40.305 -4.817 25.285 1.00 94.96 161 A 1 ATOM 1368 C CG2 . ILE A 0 161 . -40.339 -6.016 23.051 1.00 94.96 161 A 1 ATOM 1369 C CD1 . ILE A 0 161 . -41.699 -5.187 25.811 1.00 94.96 161 A 1 ATOM 1370 N N . THR A 0 162 . -39.260 -3.382 20.971 1.00 95.49 162 A 1 ATOM 1371 C CA . THR A 0 162 . -39.020 -3.471 19.523 1.00 95.49 162 A 1 ATOM 1372 C C . THR A 0 162 . -37.625 -2.969 19.136 1.00 95.49 162 A 1 ATOM 1373 C CB . THR A 0 162 . -40.119 -2.715 18.761 1.00 95.49 162 A 1 ATOM 1374 O O . THR A 0 162 . -36.919 -3.645 18.386 1.00 95.49 162 A 1 ATOM 1375 C CG2 . THR A 0 162 . -39.987 -2.852 17.244 1.00 95.49 162 A 1 ATOM 1376 O OG1 . THR A 0 162 . -41.370 -3.261 19.111 1.00 95.49 162 A 1 ATOM 1377 N N . ALA A 0 163 . -37.184 -1.836 19.690 1.00 95.07 163 A 1 ATOM 1378 C CA . ALA A 0 163 . -35.841 -1.295 19.479 1.00 95.07 163 A 1 ATOM 1379 C C . ALA A 0 163 . -34.753 -2.234 20.029 1.00 95.07 163 A 1 ATOM 1380 C CB . ALA A 0 163 . -35.772 0.095 20.123 1.00 95.07 163 A 1 ATOM 1381 O O . ALA A 0 163 . -33.816 -2.588 19.315 1.00 95.07 163 A 1 ATOM 1382 N N . THR A 0 164 . -34.913 -2.718 21.264 1.00 96.19 164 A 1 ATOM 1383 C CA . THR A 0 164 . -33.955 -3.644 21.894 1.00 96.19 164 A 1 ATOM 1384 C C . THR A 0 164 . -33.856 -4.959 21.110 1.00 96.19 164 A 1 ATOM 1385 C CB . THR A 0 164 . -34.345 -3.933 23.352 1.00 96.19 164 A 1 ATOM 1386 O O . THR A 0 164 . -32.754 -5.438 20.841 1.00 96.19 164 A 1 ATOM 1387 C CG2 . THR A 0 164 . -33.244 -4.678 24.102 1.00 96.19 164 A 1 ATOM 1388 O OG1 . THR A 0 164 . -34.566 -2.745 24.077 1.00 96.19 164 A 1 ATOM 1389 N N . ARG A 0 165 . -34.995 -5.519 20.672 1.00 96.43 165 A 1 ATOM 1390 C CA . ARG A 0 165 . -35.049 -6.719 19.820 1.00 96.43 165 A 1 ATOM 1391 C C . ARG A 0 165 . -34.336 -6.504 18.486 1.00 96.43 165 A 1 ATOM 1392 C CB . ARG A 0 165 . -36.515 -7.143 19.625 1.00 96.43 165 A 1 ATOM 1393 O O . ARG A 0 165 . -33.591 -7.386 18.071 1.00 96.43 165 A 1 ATOM 1394 C CG . ARG A 0 165 . -36.663 -8.405 18.754 1.00 96.43 165 A 1 ATOM 1395 C CD . ARG A 0 165 . -38.126 -8.841 18.602 1.00 96.43 165 A 1 ATOM 1396 N NE . ARG A 0 165 . -38.688 -9.305 19.880 1.00 96.43 165 A 1 ATOM 1397 N NH1 . ARG A 0 165 . -40.467 -7.872 20.109 1.00 96.43 165 A 1 ATOM 1398 N NH2 . ARG A 0 165 . -40.036 -9.387 21.690 1.00 96.43 165 A 1 ATOM 1399 C CZ . ARG A 0 165 . -39.726 -8.852 20.550 1.00 96.43 165 A 1 ATOM 1400 N N . ARG A 0 166 . -34.510 -5.345 17.837 1.00 96.44 166 A 1 ATOM 1401 C CA . ARG A 0 166 . -33.815 -5.003 16.582 1.00 96.44 166 A 1 ATOM 1402 C C . ARG A 0 166 . -32.293 -5.062 16.748 1.00 96.44 166 A 1 ATOM 1403 C CB . ARG A 0 166 . -34.284 -3.619 16.100 1.00 96.44 166 A 1 ATOM 1404 O O . ARG A 0 166 . -31.621 -5.678 15.924 1.00 96.44 166 A 1 ATOM 1405 C CG . ARG A 0 166 . -33.722 -3.244 14.719 1.00 96.44 166 A 1 ATOM 1406 C CD . ARG A 0 166 . -34.023 -1.780 14.362 1.00 96.44 166 A 1 ATOM 1407 N NE . ARG A 0 166 . -35.467 -1.513 14.188 1.00 96.44 166 A 1 ATOM 1408 N NH1 . ARG A 0 166 . -35.314 0.764 13.882 1.00 96.44 166 A 1 ATOM 1409 N NH2 . ARG A 0 166 . -37.299 -0.236 13.735 1.00 96.44 166 A 1 ATOM 1410 C CZ . ARG A 0 166 . -36.016 -0.334 13.940 1.00 96.44 166 A 1 ATOM 1411 N N . VAL A 0 167 . -31.758 -4.477 17.823 1.00 97.06 167 A 1 ATOM 1412 C CA . VAL A 0 167 . -30.310 -4.483 18.102 1.00 97.06 167 A 1 ATOM 1413 C C . VAL A 0 167 . -29.805 -5.897 18.391 1.00 97.06 167 A 1 ATOM 1414 C CB . VAL A 0 167 . -29.951 -3.515 19.243 1.00 97.06 167 A 1 ATOM 1415 O O . VAL A 0 167 . -28.814 -6.308 17.791 1.00 97.06 167 A 1 ATOM 1416 C CG1 . VAL A 0 167 . -28.448 -3.509 19.550 1.00 97.06 167 A 1 ATOM 1417 C CG2 . VAL A 0 167 . -30.336 -2.084 18.859 1.00 97.06 167 A 1 ATOM 1418 N N . TYR A 0 168 . -30.507 -6.676 19.225 1.00 97.35 168 A 1 ATOM 1419 C CA . TYR A 0 168 . -30.164 -8.085 19.450 1.00 97.35 168 A 1 ATOM 1420 C C . TYR A 0 168 . -30.142 -8.886 18.140 1.00 97.35 168 A 1 ATOM 1421 C CB . TYR A 0 168 . -31.149 -8.746 20.425 1.00 97.35 168 A 1 ATOM 1422 O O . TYR A 0 168 . -29.154 -9.562 17.868 1.00 97.35 168 A 1 ATOM 1423 C CG . TYR A 0 168 . -30.829 -8.618 21.903 1.00 97.35 168 A 1 ATOM 1424 C CD1 . TYR A 0 168 . -29.672 -9.230 22.424 1.00 97.35 168 A 1 ATOM 1425 C CD2 . TYR A 0 168 . -31.742 -8.001 22.780 1.00 97.35 168 A 1 ATOM 1426 C CE1 . TYR A 0 168 . -29.425 -9.227 23.810 1.00 97.35 168 A 1 ATOM 1427 C CE2 . TYR A 0 168 . -31.493 -7.983 24.168 1.00 97.35 168 A 1 ATOM 1428 O OH . TYR A 0 168 . -30.092 -8.588 26.028 1.00 97.35 168 A 1 ATOM 1429 C CZ . TYR A 0 168 . -30.337 -8.600 24.688 1.00 97.35 168 A 1 ATOM 1430 N N . GLN A 0 169 . -31.191 -8.789 17.313 1.00 96.48 169 A 1 ATOM 1431 C CA . GLN A 0 169 . -31.298 -9.546 16.060 1.00 96.48 169 A 1 ATOM 1432 C C . GLN A 0 169 . -30.217 -9.164 15.036 1.00 96.48 169 A 1 ATOM 1433 C CB . GLN A 0 169 . -32.710 -9.425 15.465 1.00 96.48 169 A 1 ATOM 1434 O O . GLN A 0 169 . -29.723 -10.039 14.330 1.00 96.48 169 A 1 ATOM 1435 C CG . GLN A 0 169 . -33.729 -10.237 16.286 1.00 96.48 169 A 1 ATOM 1436 C CD . GLN A 0 169 . -35.108 -10.341 15.639 1.00 96.48 169 A 1 ATOM 1437 N NE2 . GLN A 0 169 . -36.043 -10.994 16.294 1.00 96.48 169 A 1 ATOM 1438 O OE1 . GLN A 0 169 . -35.365 -9.917 14.520 1.00 96.48 169 A 1 ATOM 1439 N N . ARG A 0 170 . -29.790 -7.895 14.995 1.00 96.31 170 A 1 ATOM 1440 C CA . ARG A 0 170 . -28.653 -7.442 14.172 1.00 96.31 170 A 1 ATOM 1441 C C . ARG A 0 170 . -27.303 -7.944 14.712 1.00 96.31 170 A 1 ATOM 1442 C CB . ARG A 0 170 . -28.713 -5.908 14.076 1.00 96.31 170 A 1 ATOM 1443 O O . ARG A 0 170 . -26.422 -8.309 13.936 1.00 96.31 170 A 1 ATOM 1444 C CG . ARG A 0 170 . -27.735 -5.342 13.038 1.00 96.31 170 A 1 ATOM 1445 C CD . ARG A 0 170 . -27.733 -3.807 13.076 1.00 96.31 170 A 1 ATOM 1446 N NE . ARG A 0 170 . -26.563 -3.258 12.371 1.00 96.31 170 A 1 ATOM 1447 N NH1 . ARG A 0 170 . -27.057 -0.998 12.512 1.00 96.31 170 A 1 ATOM 1448 N NH2 . ARG A 0 170 . -25.200 -1.639 11.550 1.00 96.31 170 A 1 ATOM 1449 C CZ . ARG A 0 170 . -26.289 -1.983 12.156 1.00 96.31 170 A 1 ATOM 1450 N N . ALA A 0 171 . -27.143 -8.005 16.033 1.00 96.86 171 A 1 ATOM 1451 C CA . ALA A 0 171 . -25.912 -8.471 16.666 1.00 96.86 171 A 1 ATOM 1452 C C . ALA A 0 171 . -25.675 -9.979 16.458 1.00 96.86 171 A 1 ATOM 1453 C CB . ALA A 0 171 . -25.977 -8.112 18.152 1.00 96.86 171 A 1 ATOM 1454 O O . ALA A 0 171 . -24.575 -10.385 16.098 1.00 96.86 171 A 1 ATOM 1455 N N . ILE A 0 172 . -26.701 -10.821 16.632 1.00 96.69 172 A 1 ATOM 1456 C CA . ILE A 0 172 . -26.567 -12.294 16.560 1.00 96.69 172 A 1 ATOM 1457 C C . ILE A 0 172 . -26.242 -12.838 15.159 1.00 96.69 172 A 1 ATOM 1458 C CB . ILE A 0 172 . -27.816 -13.005 17.124 1.00 96.69 172 A 1 ATOM 1459 O O . ILE A 0 172 . -25.823 -13.987 15.053 1.00 96.69 172 A 1 ATOM 1460 C CG1 . ILE A 0 172 . -29.066 -12.620 16.305 1.00 96.69 172 A 1 ATOM 1461 C CG2 . ILE A 0 172 . -27.952 -12.704 18.630 1.00 96.69 172 A 1 ATOM 1462 C CD1 . ILE A 0 172 . -30.326 -13.417 16.628 1.00 96.69 172 A 1 ATOM 1463 N N . VAL A 0 173 . -26.420 -12.035 14.104 1.00 95.81 173 A 1 ATOM 1464 C CA . VAL A 0 173 . -26.033 -12.375 12.721 1.00 95.81 173 A 1 ATOM 1465 C C . VAL A 0 173 . -24.674 -11.792 12.316 1.00 95.81 173 A 1 ATOM 1466 C CB . VAL A 0 173 . -27.133 -12.000 11.705 1.00 95.81 173 A 1 ATOM 1467 O O . VAL A 0 173 . -24.195 -12.064 11.219 1.00 95.81 173 A 1 ATOM 1468 C CG1 . VAL A 0 173 . -28.445 -12.719 12.037 1.00 95.81 173 A 1 ATOM 1469 C CG2 . VAL A 0 173 . -27.407 -10.493 11.634 1.00 95.81 173 A 1 ATOM 1470 N N . THR A 0 174 . -24.028 -11.018 13.194 1.00 96.12 174 A 1 ATOM 1471 C CA . THR A 0 174 . -22.741 -10.364 12.926 1.00 96.12 174 A 1 ATOM 1472 C C . THR A 0 174 . -21.592 -11.158 13.571 1.00 96.12 174 A 1 ATOM 1473 C CB . THR A 0 174 . -22.765 -8.909 13.418 1.00 96.12 174 A 1 ATOM 1474 O O . THR A 0 174 . -21.534 -11.240 14.800 1.00 96.12 174 A 1 ATOM 1475 C CG2 . THR A 0 174 . -21.471 -8.181 13.061 1.00 96.12 174 A 1 ATOM 1476 O OG1 . THR A 0 174 . -23.805 -8.188 12.791 1.00 96.12 174 A 1 ATOM 1477 N N . PRO A 0 175 . -20.660 -11.751 12.794 1.00 97.23 175 A 1 ATOM 1478 C CA . PRO A 0 175 . -19.531 -12.511 13.338 1.00 97.23 175 A 1 ATOM 1479 C C . PRO A 0 175 . -18.594 -11.652 14.204 1.00 97.23 175 A 1 ATOM 1480 C CB . PRO A 0 175 . -18.803 -13.107 12.123 1.00 97.23 175 A 1 ATOM 1481 O O . PRO A 0 175 . -17.898 -10.776 13.695 1.00 97.23 175 A 1 ATOM 1482 C CG . PRO A 0 175 . -19.890 -13.176 11.057 1.00 97.23 175 A 1 ATOM 1483 C CD . PRO A 0 175 . -20.718 -11.928 11.350 1.00 97.23 175 A 1 ATOM 1484 N N . MET A 0 176 . -18.551 -11.926 15.510 1.00 96.35 176 A 1 ATOM 1485 C CA . MET A 0 176 . -17.720 -11.216 16.493 1.00 96.35 176 A 1 ATOM 1486 C C . MET A 0 176 . -17.327 -12.134 17.663 1.00 96.35 176 A 1 ATOM 1487 C CB . MET A 0 176 . -18.470 -9.969 17.008 1.00 96.35 176 A 1 ATOM 1488 O O . MET A 0 176 . -18.008 -13.128 17.940 1.00 96.35 176 A 1 ATOM 1489 C CG . MET A 0 176 . -19.695 -10.325 17.863 1.00 96.35 176 A 1 ATOM 1490 S SD . MET A 0 176 . -20.612 -8.910 18.517 1.00 96.35 176 A 1 ATOM 1491 C CE . MET A 0 176 . -22.022 -8.946 17.382 1.00 96.35 176 A 1 ATOM 1492 N N . LEU A 0 177 . -16.283 -11.776 18.417 1.00 95.54 177 A 1 ATOM 1493 C CA . LEU A 0 177 . -15.998 -12.420 19.706 1.00 95.54 177 A 1 ATOM 1494 C C . LEU A 0 177 . -17.149 -12.158 20.683 1.00 95.54 177 A 1 ATOM 1495 C CB . LEU A 0 177 . -14.672 -11.902 20.290 1.00 95.54 177 A 1 ATOM 1496 O O . LEU A 0 177 . -17.699 -11.068 20.715 1.00 95.54 177 A 1 ATOM 1497 C CG . LEU A 0 177 . -13.437 -12.310 19.474 1.00 95.54 177 A 1 ATOM 1498 C CD1 . LEU A 0 177 . -12.202 -11.585 20.004 1.00 95.54 177 A 1 ATOM 1499 C CD2 . LEU A 0 177 . -13.166 -13.813 19.502 1.00 95.54 177 A 1 ATOM 1500 N N . GLY A 0 178 . -17.533 -13.142 21.497 1.00 95.00 178 A 1 ATOM 1501 C CA . GLY A 0 178 . -18.632 -12.974 22.461 1.00 95.00 178 A 1 ATOM 1502 C C . GLY A 0 178 . -20.051 -13.052 21.874 1.00 95.00 178 A 1 ATOM 1503 O O . GLY A 0 178 . -21.013 -12.912 22.630 1.00 95.00 178 A 1 ATOM 1504 N N . ILE A 0 179 . -20.214 -13.367 20.580 1.00 96.88 179 A 1 ATOM 1505 C CA . ILE A 0 179 . -21.522 -13.624 19.937 1.00 96.88 179 A 1 ATOM 1506 C C . ILE A 0 179 . -22.375 -14.659 20.703 1.00 96.88 179 A 1 ATOM 1507 C CB . ILE A 0 179 . -21.292 -14.045 18.463 1.00 96.88 179 A 1 ATOM 1508 O O . ILE A 0 179 . -23.596 -14.545 20.787 1.00 96.88 179 A 1 ATOM 1509 C CG1 . ILE A 0 179 . -22.606 -13.991 17.655 1.00 96.88 179 A 1 ATOM 1510 C CG2 . ILE A 0 179 . -20.591 -15.416 18.337 1.00 96.88 179 A 1 ATOM 1511 C CD1 . ILE A 0 179 . -22.424 -14.341 16.172 1.00 96.88 179 A 1 ATOM 1512 N N . GLU A 0 180 . -21.731 -15.641 21.340 1.00 96.83 180 A 1 ATOM 1513 C CA . GLU A 0 180 . -22.373 -16.660 22.182 1.00 96.83 180 A 1 ATOM 1514 C C . GLU A 0 180 . -23.003 -16.081 23.460 1.00 96.83 180 A 1 ATOM 1515 C CB . GLU A 0 180 . -21.335 -17.731 22.562 1.00 96.83 180 A 1 ATOM 1516 O O . GLU A 0 180 . -24.016 -16.594 23.937 1.00 96.83 180 A 1 ATOM 1517 C CG . GLU A 0 180 . -20.650 -18.393 21.350 1.00 96.83 180 A 1 ATOM 1518 C CD . GLU A 0 180 . -19.635 -19.474 21.754 1.00 96.83 180 A 1 ATOM 1519 O OE1 . GLU A 0 180 . -19.436 -20.418 20.945 1.00 96.83 180 A 1 ATOM 1520 O OE2 . GLU A 0 180 . -19.099 -19.407 22.874 1.00 96.83 180 A 1 ATOM 1521 N N . THR A 0 181 . -22.438 -14.999 24.004 1.00 97.47 181 A 1 ATOM 1522 C CA . THR A 0 181 . -23.012 -14.283 25.150 1.00 97.47 181 A 1 ATOM 1523 C C . THR A 0 181 . -24.192 -13.423 24.720 1.00 97.47 181 A 1 ATOM 1524 C CB . THR A 0 181 . -21.944 -13.476 25.903 1.00 97.47 181 A 1 ATOM 1525 O O . THR A 0 181 . -25.236 -13.505 25.357 1.00 97.47 181 A 1 ATOM 1526 C CG2 . THR A 0 181 . -22.498 -12.690 27.089 1.00 97.47 181 A 1 ATOM 1527 O OG1 . THR A 0 181 . -21.000 -14.380 26.445 1.00 97.47 181 A 1 ATOM 1528 N N . ILE A 0 182 . -24.094 -12.712 23.589 1.00 97.17 182 A 1 ATOM 1529 C CA . ILE A 0 182 . -25.233 -11.956 23.035 1.00 97.17 182 A 1 ATOM 1530 C C . ILE A 0 182 . -26.422 -12.887 22.758 1.00 97.17 182 A 1 ATOM 1531 C CB . ILE A 0 182 . -24.832 -11.172 21.764 1.00 97.17 182 A 1 ATOM 1532 O O . ILE A 0 182 . -27.553 -12.551 23.098 1.00 97.17 182 A 1 ATOM 1533 C CG1 . ILE A 0 182 . -23.668 -10.204 22.079 1.00 97.17 182 A 1 ATOM 1534 C CG2 . ILE A 0 182 . -26.043 -10.407 21.196 1.00 97.17 182 A 1 ATOM 1535 C CD1 . ILE A 0 182 . -23.281 -9.255 20.939 1.00 97.17 182 A 1 ATOM 1536 N N . TRP A 0 183 . -26.178 -14.075 22.196 1.00 97.55 183 A 1 ATOM 1537 C CA . TRP A 0 183 . -27.224 -15.073 21.956 1.00 97.55 183 A 1 ATOM 1538 C C . TRP A 0 183 . -27.882 -15.582 23.246 1.00 97.55 183 A 1 ATOM 1539 C CB . TRP A 0 183 . -26.626 -16.236 21.168 1.00 97.55 183 A 1 ATOM 1540 O O . TRP A 0 183 . -29.109 -15.672 23.321 1.00 97.55 183 A 1 ATOM 1541 C CG . TRP A 0 183 . -27.594 -17.345 20.914 1.00 97.55 183 A 1 ATOM 1542 C CD1 . TRP A 0 183 . -27.612 -18.546 21.535 1.00 97.55 183 A 1 ATOM 1543 C CD2 . TRP A 0 183 . -28.743 -17.340 20.017 1.00 97.55 183 A 1 ATOM 1544 C CE2 . TRP A 0 183 . -29.422 -18.588 20.146 1.00 97.55 183 A 1 ATOM 1545 C CE3 . TRP A 0 183 . -29.286 -16.399 19.118 1.00 97.55 183 A 1 ATOM 1546 N NE1 . TRP A 0 183 . -28.689 -19.284 21.082 1.00 97.55 183 A 1 ATOM 1547 C CH2 . TRP A 0 183 . -31.092 -17.927 18.536 1.00 97.55 183 A 1 ATOM 1548 C CZ2 . TRP A 0 183 . -30.582 -18.890 19.420 1.00 97.55 183 A 1 ATOM 1549 C CZ3 . TRP A 0 183 . -30.454 -16.689 18.391 1.00 97.55 183 A 1 ATOM 1550 N N . ARG A 0 184 . -27.083 -15.877 24.281 1.00 97.23 184 A 1 ATOM 1551 C CA . ARG A 0 184 . -27.589 -16.275 25.605 1.00 97.23 184 A 1 ATOM 1552 C C . ARG A 0 184 . -28.476 -15.181 26.202 1.00 97.23 184 A 1 ATOM 1553 C CB . ARG A 0 184 . -26.397 -16.596 26.519 1.00 97.23 184 A 1 ATOM 1554 O O . ARG A 0 184 . -29.597 -15.463 26.625 1.00 97.23 184 A 1 ATOM 1555 C CG . ARG A 0 184 . -26.818 -17.263 27.839 1.00 97.23 184 A 1 ATOM 1556 C CD . ARG A 0 184 . -25.653 -17.359 28.835 1.00 97.23 184 A 1 ATOM 1557 N NE . ARG A 0 184 . -24.468 -18.045 28.267 1.00 97.23 184 A 1 ATOM 1558 N NH1 . ARG A 0 184 . -23.072 -16.217 28.060 1.00 97.23 184 A 1 ATOM 1559 N NH2 . ARG A 0 184 . -22.403 -18.198 27.310 1.00 97.23 184 A 1 ATOM 1560 C CZ . ARG A 0 184 . -23.327 -17.485 27.889 1.00 97.23 184 A 1 ATOM 1561 N N . ASP A 0 185 . -28.000 -13.940 26.166 1.00 96.75 185 A 1 ATOM 1562 C CA . ASP A 0 185 . -28.710 -12.777 26.692 1.00 96.75 185 A 1 ATOM 1563 C C . ASP A 0 185 . -29.987 -12.483 25.892 1.00 96.75 185 A 1 ATOM 1564 C CB . ASP A 0 185 . -27.777 -11.556 26.687 1.00 96.75 185 A 1 ATOM 1565 O O . ASP A 0 185 . -31.001 -12.125 26.487 1.00 96.75 185 A 1 ATOM 1566 C CG . ASP A 0 185 . -26.612 -11.635 27.684 1.00 96.75 185 A 1 ATOM 1567 O OD1 . ASP A 0 185 . -26.532 -12.614 28.462 1.00 96.75 185 A 1 ATOM 1568 O OD2 . ASP A 0 185 . -25.830 -10.660 27.685 1.00 96.75 185 A 1 ATOM 1569 N N . TYR A 0 186 . -29.976 -12.690 24.570 1.00 97.10 186 A 1 ATOM 1570 C CA . TYR A 0 186 . -31.160 -12.575 23.714 1.00 97.10 186 A 1 ATOM 1571 C C . TYR A 0 186 . -32.230 -13.608 24.084 1.00 97.10 186 A 1 ATOM 1572 C CB . TYR A 0 186 . -30.767 -12.725 22.232 1.00 97.10 186 A 1 ATOM 1573 O O . TYR A 0 186 . -33.390 -13.255 24.298 1.00 97.10 186 A 1 ATOM 1574 C CG . TYR A 0 186 . -31.949 -12.624 21.283 1.00 97.10 186 A 1 ATOM 1575 C CD1 . TYR A 0 186 . -32.224 -13.639 20.340 1.00 97.10 186 A 1 ATOM 1576 C CD2 . TYR A 0 186 . -32.812 -11.518 21.388 1.00 97.10 186 A 1 ATOM 1577 C CE1 . TYR A 0 186 . -33.368 -13.547 19.516 1.00 97.10 186 A 1 ATOM 1578 C CE2 . TYR A 0 186 . -33.949 -11.426 20.574 1.00 97.10 186 A 1 ATOM 1579 O OH . TYR A 0 186 . -35.408 -12.378 18.952 1.00 97.10 186 A 1 ATOM 1580 C CZ . TYR A 0 186 . -34.245 -12.448 19.651 1.00 97.10 186 A 1 ATOM 1581 N N . CYS A 0 187 . -31.836 -14.876 24.242 1.00 96.32 187 A 1 ATOM 1582 C CA . CYS A 0 187 . -32.746 -15.940 24.661 1.00 96.32 187 A 1 ATOM 1583 C C . CYS A 0 187 . -33.344 -15.660 26.048 1.00 96.32 187 A 1 ATOM 1584 C CB . CYS A 0 187 . -32.000 -17.281 24.651 1.00 96.32 187 A 1 ATOM 1585 O O . CYS A 0 187 . -34.540 -15.863 26.256 1.00 96.32 187 A 1 ATOM 1586 S SG . CYS A 0 187 . -31.547 -17.747 22.957 1.00 96.32 187 A 1 ATOM 1587 N N . MET A 0 188 . -32.545 -15.163 26.997 1.00 96.22 188 A 1 ATOM 1588 C CA . MET A 0 188 . -33.042 -14.743 28.313 1.00 96.22 188 A 1 ATOM 1589 C C . MET A 0 188 . -33.982 -13.532 28.215 1.00 96.22 188 A 1 ATOM 1590 C CB . MET A 0 188 . -31.863 -14.434 29.246 1.00 96.22 188 A 1 ATOM 1591 O O . MET A 0 188 . -34.998 -13.491 28.907 1.00 96.22 188 A 1 ATOM 1592 C CG . MET A 0 188 . -31.112 -15.707 29.654 1.00 96.22 188 A 1 ATOM 1593 S SD . MET A 0 188 . -29.655 -15.442 30.703 1.00 96.22 188 A 1 ATOM 1594 C CE . MET A 0 188 . -30.429 -14.796 32.210 1.00 96.22 188 A 1 ATOM 1595 N N . TYR A 0 189 . -33.679 -12.570 27.340 1.00 96.18 189 A 1 ATOM 1596 C CA . TYR A 0 189 . -34.485 -11.369 27.134 1.00 96.18 189 A 1 ATOM 1597 C C . TYR A 0 189 . -35.873 -11.685 26.561 1.00 96.18 189 A 1 ATOM 1598 C CB . TYR A 0 189 . -33.707 -10.378 26.257 1.00 96.18 189 A 1 ATOM 1599 O O . TYR A 0 189 . -36.870 -11.269 27.150 1.00 96.18 189 A 1 ATOM 1600 C CG . TYR A 0 189 . -34.440 -9.080 25.991 1.00 96.18 189 A 1 ATOM 1601 C CD1 . TYR A 0 189 . -34.822 -8.737 24.679 1.00 96.18 189 A 1 ATOM 1602 C CD2 . TYR A 0 189 . -34.752 -8.225 27.066 1.00 96.18 189 A 1 ATOM 1603 C CE1 . TYR A 0 189 . -35.504 -7.529 24.440 1.00 96.18 189 A 1 ATOM 1604 C CE2 . TYR A 0 189 . -35.452 -7.027 26.834 1.00 96.18 189 A 1 ATOM 1605 O OH . TYR A 0 189 . -36.535 -5.544 25.303 1.00 96.18 189 A 1 ATOM 1606 C CZ . TYR A 0 189 . -35.826 -6.680 25.520 1.00 96.18 189 A 1 ATOM 1607 N N . GLU A 0 190 . -35.970 -12.481 25.492 1.00 96.02 190 A 1 ATOM 1608 C CA . GLU A 0 190 . -37.269 -12.866 24.915 1.00 96.02 190 A 1 ATOM 1609 C C . GLU A 0 190 . -38.120 -13.666 25.914 1.00 96.02 190 A 1 ATOM 1610 C CB . GLU A 0 190 . -37.071 -13.668 23.617 1.00 96.02 190 A 1 ATOM 1611 O O . GLU A 0 190 . -39.307 -13.377 26.084 1.00 96.02 190 A 1 ATOM 1612 C CG . GLU A 0 190 . -36.447 -12.869 22.461 1.00 96.02 190 A 1 ATOM 1613 C CD . GLU A 0 190 . -37.367 -11.812 21.825 1.00 96.02 190 A 1 ATOM 1614 O OE1 . GLU A 0 190 . -37.005 -11.279 20.750 1.00 96.02 190 A 1 ATOM 1615 O OE2 . GLU A 0 190 . -38.439 -11.473 22.373 1.00 96.02 190 A 1 ATOM 1616 N N . ASN A 0 191 . -37.507 -14.604 26.652 1.00 95.35 191 A 1 ATOM 1617 C CA . ASN A 0 191 . -38.191 -15.331 27.728 1.00 95.35 191 A 1 ATOM 1618 C C . ASN A 0 191 . -38.684 -14.398 28.847 1.00 95.35 191 A 1 ATOM 1619 C CB . ASN A 0 191 . -37.270 -16.426 28.294 1.00 95.35 191 A 1 ATOM 1620 O O . ASN A 0 191 . -39.753 -14.636 29.401 1.00 95.35 191 A 1 ATOM 1621 C CG . ASN A 0 191 . -37.280 -17.683 27.446 1.00 95.35 191 A 1 ATOM 1622 N ND2 . ASN A 0 191 . -36.188 -18.031 26.816 1.00 95.35 191 A 1 ATOM 1623 O OD1 . ASN A 0 191 . -38.277 -18.369 27.329 1.00 95.35 191 A 1 ATOM 1624 N N . SER A 0 192 . -37.948 -13.325 29.163 1.00 94.89 192 A 1 ATOM 1625 C CA . SER A 0 192 . -38.367 -12.342 30.174 1.00 94.89 192 A 1 ATOM 1626 C C . SER A 0 192 . -39.525 -11.439 29.728 1.00 94.89 192 A 1 ATOM 1627 C CB . SER A 0 192 . -37.170 -11.511 30.654 1.00 94.89 192 A 1 ATOM 1628 O O . SER A 0 192 . -40.245 -10.930 30.582 1.00 94.89 192 A 1 ATOM 1629 O OG . SER A 0 192 . -36.740 -10.533 29.722 1.00 94.89 192 A 1 ATOM 1630 N N . ILE A 0 193 . -39.728 -11.257 28.416 1.00 93.06 193 A 1 ATOM 1631 C CA . ILE A 0 193 . -40.863 -10.496 27.871 1.00 93.06 193 A 1 ATOM 1632 C C . ILE A 0 193 . -42.115 -11.373 27.819 1.00 93.06 193 A 1 ATOM 1633 C CB . ILE A 0 193 . -40.537 -9.924 26.473 1.00 93.06 193 A 1 ATOM 1634 O O . ILE A 0 193 . -43.166 -10.981 28.322 1.00 93.06 193 A 1 ATOM 1635 C CG1 . ILE A 0 193 . -39.380 -8.904 26.527 1.00 93.06 193 A 1 ATOM 1636 C CG2 . ILE A 0 193 . -41.784 -9.239 25.866 1.00 93.06 193 A 1 ATOM 1637 C CD1 . ILE A 0 193 . -38.730 -8.717 25.153 1.00 93.06 193 A 1 ATOM 1638 N N . ASN A 0 194 . -42.029 -12.534 27.163 1.00 92.82 194 A 1 ATOM 1639 C CA . ASN A 0 194 . -43.153 -13.455 27.017 1.00 92.82 194 A 1 ATOM 1640 C C . ASN A 0 194 . -42.657 -14.878 26.670 1.00 92.82 194 A 1 ATOM 1641 C CB . ASN A 0 194 . -44.121 -12.889 25.959 1.00 92.82 194 A 1 ATOM 1642 O O . ASN A 0 194 . -42.360 -15.154 25.501 1.00 92.82 194 A 1 ATOM 1643 C CG . ASN A 0 194 . -45.352 -13.755 25.739 1.00 92.82 194 A 1 ATOM 1644 N ND2 . ASN A 0 194 . -46.360 -13.232 25.085 1.00 92.82 194 A 1 ATOM 1645 O OD1 . ASN A 0 194 . -45.441 -14.904 26.141 1.00 92.82 194 A 1 ATOM 1646 N N . PRO A 0 195 . -42.640 -15.812 27.644 1.00 93.50 195 A 1 ATOM 1647 C CA . PRO A 0 195 . -42.197 -17.194 27.438 1.00 93.50 195 A 1 ATOM 1648 C C . PRO A 0 195 . -42.928 -17.951 26.317 1.00 93.50 195 A 1 ATOM 1649 C CB . PRO A 0 195 . -42.428 -17.894 28.783 1.00 93.50 195 A 1 ATOM 1650 O O . PRO A 0 195 . -42.340 -18.832 25.694 1.00 93.50 195 A 1 ATOM 1651 C CG . PRO A 0 195 . -42.337 -16.769 29.808 1.00 93.50 195 A 1 ATOM 1652 C CD . PRO A 0 195 . -42.922 -15.578 29.056 1.00 93.50 195 A 1 ATOM 1653 N N . LEU A 0 196 . -44.194 -17.614 26.032 1.00 91.85 196 A 1 ATOM 1654 C CA . LEU A 0 196 . -45.019 -18.330 25.049 1.00 91.85 196 A 1 ATOM 1655 C C . LEU A 0 196 . -44.542 -18.101 23.608 1.00 91.85 196 A 1 ATOM 1656 C CB . LEU A 0 196 . -46.494 -17.900 25.186 1.00 91.85 196 A 1 ATOM 1657 O O . LEU A 0 196 . -44.608 -19.008 22.782 1.00 91.85 196 A 1 ATOM 1658 C CG . LEU A 0 196 . -47.123 -18.101 26.578 1.00 91.85 196 A 1 ATOM 1659 C CD1 . LEU A 0 196 . -48.532 -17.508 26.598 1.00 91.85 196 A 1 ATOM 1660 C CD2 . LEU A 0 196 . -47.218 -19.581 26.952 1.00 91.85 196 A 1 ATOM 1661 N N . ILE A 0 197 . -44.049 -16.895 23.306 1.00 93.10 197 A 1 ATOM 1662 C CA . ILE A 0 197 . -43.566 -16.512 21.965 1.00 93.10 197 A 1 ATOM 1663 C C . ILE A 0 197 . -42.036 -16.529 21.858 1.00 93.10 197 A 1 ATOM 1664 C CB . ILE A 0 197 . -44.173 -15.166 21.509 1.00 93.10 197 A 1 ATOM 1665 O O . ILE A 0 197 . -41.506 -16.596 20.750 1.00 93.10 197 A 1 ATOM 1666 C CG1 . ILE A 0 197 . -43.655 -13.990 22.363 1.00 93.10 197 A 1 ATOM 1667 C CG2 . ILE A 0 197 . -45.710 -15.268 21.502 1.00 93.10 197 A 1 ATOM 1668 C CD1 . ILE A 0 197 . -44.360 -12.648 22.117 1.00 93.10 197 A 1 ATOM 1669 N N . ALA A 0 198 . -41.322 -16.528 22.990 1.00 94.00 198 A 1 ATOM 1670 C CA . ALA A 0 198 . -39.861 -16.557 23.036 1.00 94.00 198 A 1 ATOM 1671 C C . ALA A 0 198 . -39.262 -17.742 22.265 1.00 94.00 198 A 1 ATOM 1672 C CB . ALA A 0 198 . -39.435 -16.601 24.506 1.00 94.00 198 A 1 ATOM 1673 O O . ALA A 0 198 . -38.282 -17.571 21.536 1.00 94.00 198 A 1 ATOM 1674 N N . LYS A 0 199 . -39.879 -18.931 22.362 1.00 93.33 199 A 1 ATOM 1675 C CA . LYS A 0 199 . -39.440 -20.112 21.604 1.00 93.33 199 A 1 ATOM 1676 C C . LYS A 0 199 . -39.495 -19.867 20.092 1.00 93.33 199 A 1 ATOM 1677 C CB . LYS A 0 199 . -40.242 -21.359 22.015 1.00 93.33 199 A 1 ATOM 1678 O O . LYS A 0 199 . -38.525 -20.162 19.409 1.00 93.33 199 A 1 ATOM 1679 C CG . LYS A 0 199 . -39.613 -22.604 21.369 1.00 93.33 199 A 1 ATOM 1680 C CD . LYS A 0 199 . -40.380 -23.901 21.638 1.00 93.33 199 A 1 ATOM 1681 C CE . LYS A 0 199 . -39.686 -24.993 20.814 1.00 93.33 199 A 1 ATOM 1682 N NZ . LYS A 0 199 . -40.442 -26.265 20.803 1.00 93.33 199 A 1 ATOM 1683 N N . LYS A 0 200 . -40.576 -19.268 19.579 1.00 94.63 200 A 1 ATOM 1684 C CA . LYS A 0 200 . -40.728 -18.972 18.146 1.00 94.63 200 A 1 ATOM 1685 C C . LYS A 0 200 . -39.639 -18.012 17.650 1.00 94.63 200 A 1 ATOM 1686 C CB . LYS A 0 200 . -42.155 -18.462 17.868 1.00 94.63 200 A 1 ATOM 1687 O O . LYS A 0 200 . -38.929 -18.347 16.710 1.00 94.63 200 A 1 ATOM 1688 C CG . LYS A 0 200 . -42.345 -18.128 16.383 1.00 94.63 200 A 1 ATOM 1689 C CD . LYS A 0 200 . -43.766 -17.660 16.044 1.00 94.63 200 A 1 ATOM 1690 C CE . LYS A 0 200 . -43.693 -17.153 14.602 1.00 94.63 200 A 1 ATOM 1691 N NZ . LYS A 0 200 . -44.978 -16.684 14.046 1.00 94.63 200 A 1 ATOM 1692 N N . PHE A 0 201 . -39.454 -16.868 18.314 1.00 93.57 201 A 1 ATOM 1693 C CA . PHE A 0 201 . -38.453 -15.872 17.897 1.00 93.57 201 A 1 ATOM 1694 C C . PHE A 0 201 . -37.007 -16.384 17.979 1.00 93.57 201 A 1 ATOM 1695 C CB . PHE A 0 201 . -38.595 -14.607 18.756 1.00 93.57 201 A 1 ATOM 1696 O O . PHE A 0 201 . -36.174 -16.034 17.142 1.00 93.57 201 A 1 ATOM 1697 C CG . PHE A 0 201 . -39.795 -13.747 18.418 1.00 93.57 201 A 1 ATOM 1698 C CD1 . PHE A 0 201 . -39.901 -13.171 17.137 1.00 93.57 201 A 1 ATOM 1699 C CD2 . PHE A 0 201 . -40.786 -13.491 19.382 1.00 93.57 201 A 1 ATOM 1700 C CE1 . PHE A 0 201 . -40.988 -12.337 16.823 1.00 93.57 201 A 1 ATOM 1701 C CE2 . PHE A 0 201 . -41.873 -12.657 19.066 1.00 93.57 201 A 1 ATOM 1702 C CZ . PHE A 0 201 . -41.975 -12.078 17.789 1.00 93.57 201 A 1 ATOM 1703 N N . THR A 0 202 . -36.695 -17.218 18.975 1.00 94.21 202 A 1 ATOM 1704 C CA . THR A 0 202 . -35.363 -17.831 19.097 1.00 94.21 202 A 1 ATOM 1705 C C . THR A 0 202 . -35.150 -18.944 18.070 1.00 94.21 202 A 1 ATOM 1706 C CB . THR A 0 202 . -35.070 -18.323 20.523 1.00 94.21 202 A 1 ATOM 1707 O O . THR A 0 202 . -34.076 -19.021 17.482 1.00 94.21 202 A 1 ATOM 1708 C CG2 . THR A 0 202 . -34.910 -17.158 21.498 1.00 94.21 202 A 1 ATOM 1709 O OG1 . THR A 0 202 . -36.098 -19.134 21.037 1.00 94.21 202 A 1 ATOM 1710 N N . GLU A 0 203 . -36.160 -19.759 17.770 1.00 94.58 203 A 1 ATOM 1711 C CA . GLU A 0 203 . -36.080 -20.803 16.740 1.00 94.58 203 A 1 ATOM 1712 C C . GLU A 0 203 . -35.909 -20.205 15.329 1.00 94.58 203 A 1 ATOM 1713 C CB . GLU A 0 203 . -37.307 -21.720 16.893 1.00 94.58 203 A 1 ATOM 1714 O O . GLU A 0 203 . -35.006 -20.616 14.600 1.00 94.58 203 A 1 ATOM 1715 C CG . GLU A 0 203 . -37.260 -22.994 16.038 1.00 94.58 203 A 1 ATOM 1716 C CD . GLU A 0 203 . -38.272 -24.075 16.484 1.00 94.58 203 A 1 ATOM 1717 O OE1 . GLU A 0 203 . -38.242 -25.164 15.872 1.00 94.58 203 A 1 ATOM 1718 O OE2 . GLU A 0 203 . -39.035 -23.868 17.465 1.00 94.58 203 A 1 ATOM 1719 N N . GLU A 0 204 . -36.669 -19.154 14.990 1.00 95.19 204 A 1 ATOM 1720 C CA . GLU A 0 204 . -36.573 -18.425 13.712 1.00 95.19 204 A 1 ATOM 1721 C C . GLU A 0 204 . -35.159 -17.891 13.424 1.00 95.19 204 A 1 ATOM 1722 C CB . GLU A 0 204 . -37.569 -17.247 13.711 1.00 95.19 204 A 1 ATOM 1723 O O . GLU A 0 204 . -34.698 -17.953 12.285 1.00 95.19 204 A 1 ATOM 1724 C CG . GLU A 0 204 . -39.018 -17.696 13.454 1.00 95.19 204 A 1 ATOM 1725 C CD . GLU A 0 204 . -40.065 -16.579 13.627 1.00 95.19 204 A 1 ATOM 1726 O OE1 . GLU A 0 204 . -41.248 -16.853 13.313 1.00 95.19 204 A 1 ATOM 1727 O OE2 . GLU A 0 204 . -39.729 -15.472 14.110 1.00 95.19 204 A 1 ATOM 1728 N N . ARG A 0 205 . -34.448 -17.398 14.449 1.00 95.31 205 A 1 ATOM 1729 C CA . ARG A 0 205 . -33.095 -16.821 14.316 1.00 95.31 205 A 1 ATOM 1730 C C . ARG A 0 205 . -31.950 -17.792 14.605 1.00 95.31 205 A 1 ATOM 1731 C CB . ARG A 0 205 . -32.992 -15.558 15.185 1.00 95.31 205 A 1 ATOM 1732 O O . ARG A 0 205 . -30.787 -17.440 14.407 1.00 95.31 205 A 1 ATOM 1733 C CG . ARG A 0 205 . -33.943 -14.426 14.764 1.00 95.31 205 A 1 ATOM 1734 C CD . ARG A 0 205 . -33.721 -14.034 13.298 1.00 95.31 205 A 1 ATOM 1735 N NE . ARG A 0 205 . -34.401 -12.775 12.961 1.00 95.31 205 A 1 ATOM 1736 N NH1 . ARG A 0 205 . -33.702 -12.694 10.770 1.00 95.31 205 A 1 ATOM 1737 N NH2 . ARG A 0 205 . -34.963 -11.041 11.636 1.00 95.31 205 A 1 ATOM 1738 C CZ . ARG A 0 205 . -34.353 -12.184 11.784 1.00 95.31 205 A 1 ATOM 1739 N N . SER A 0 206 . -32.247 -19.012 15.056 1.00 95.50 206 A 1 ATOM 1740 C CA . SER A 0 206 . -31.225 -19.979 15.476 1.00 95.50 206 A 1 ATOM 1741 C C . SER A 0 206 . -30.285 -20.380 14.332 1.00 95.50 206 A 1 ATOM 1742 C CB . SER A 0 206 . -31.905 -21.218 16.067 1.00 95.50 206 A 1 ATOM 1743 O O . SER A 0 206 . -29.075 -20.495 14.541 1.00 95.50 206 A 1 ATOM 1744 O OG . SER A 0 206 . -30.934 -22.075 16.634 1.00 95.50 206 A 1 ATOM 1745 N N . ARG A 0 207 . -30.815 -20.534 13.109 1.00 95.53 207 A 1 ATOM 1746 C CA . ARG A 0 207 . -30.027 -20.895 11.916 1.00 95.53 207 A 1 ATOM 1747 C C . ARG A 0 207 . -28.984 -19.826 11.578 1.00 95.53 207 A 1 ATOM 1748 C CB . ARG A 0 207 . -30.977 -21.160 10.735 1.00 95.53 207 A 1 ATOM 1749 O O . ARG A 0 207 . -27.808 -20.154 11.417 1.00 95.53 207 A 1 ATOM 1750 C CG . ARG A 0 207 . -30.243 -21.778 9.531 1.00 95.53 207 A 1 ATOM 1751 C CD . ARG A 0 207 . -31.140 -21.917 8.292 1.00 95.53 207 A 1 ATOM 1752 N NE . ARG A 0 207 . -32.301 -22.806 8.525 1.00 95.53 207 A 1 ATOM 1753 N NH1 . ARG A 0 207 . -33.960 -21.206 8.502 1.00 95.53 207 A 1 ATOM 1754 N NH2 . ARG A 0 207 . -34.493 -23.344 8.827 1.00 95.53 207 A 1 ATOM 1755 C CZ . ARG A 0 207 . -33.572 -22.446 8.612 1.00 95.53 207 A 1 ATOM 1756 N N . ASP A 0 208 . -29.408 -18.565 11.527 1.00 95.16 208 A 1 ATOM 1757 C CA . ASP A 0 208 . -28.554 -17.425 11.175 1.00 95.16 208 A 1 ATOM 1758 C C . ASP A 0 208 . -27.447 -17.237 12.223 1.00 95.16 208 A 1 ATOM 1759 C CB . ASP A 0 208 . -29.392 -16.136 11.049 1.00 95.16 208 A 1 ATOM 1760 O O . ASP A 0 208 . -26.270 -17.106 11.881 1.00 95.16 208 A 1 ATOM 1761 C CG . ASP A 0 208 . -30.649 -16.239 10.173 1.00 95.16 208 A 1 ATOM 1762 O OD1 . ASP A 0 208 . -30.692 -17.153 9.317 1.00 95.16 208 A 1 ATOM 1763 O OD2 . ASP A 0 208 . -31.578 -15.430 10.425 1.00 95.16 208 A 1 ATOM 1764 N N . TYR A 0 209 . -27.809 -17.334 13.510 1.00 97.08 209 A 1 ATOM 1765 C CA . TYR A 0 209 . -26.859 -17.316 14.623 1.00 97.08 209 A 1 ATOM 1766 C C . TYR A 0 209 . -25.817 -18.439 14.523 1.00 97.08 209 A 1 ATOM 1767 C CB . TYR A 0 209 . -27.625 -17.404 15.952 1.00 97.08 209 A 1 ATOM 1768 O O . TYR A 0 209 . -24.623 -18.191 14.691 1.00 97.08 209 A 1 ATOM 1769 C CG . TYR A 0 209 . -26.750 -17.834 17.115 1.00 97.08 209 A 1 ATOM 1770 C CD1 . TYR A 0 209 . -26.895 -19.124 17.661 1.00 97.08 209 A 1 ATOM 1771 C CD2 . TYR A 0 209 . -25.723 -16.985 17.572 1.00 97.08 209 A 1 ATOM 1772 C CE1 . TYR A 0 209 . -26.028 -19.561 18.679 1.00 97.08 209 A 1 ATOM 1773 C CE2 . TYR A 0 209 . -24.848 -17.420 18.586 1.00 97.08 209 A 1 ATOM 1774 O OH . TYR A 0 209 . -24.173 -19.123 20.133 1.00 97.08 209 A 1 ATOM 1775 C CZ . TYR A 0 209 . -25.012 -18.705 19.149 1.00 97.08 209 A 1 ATOM 1776 N N . MET A 0 210 . -26.229 -19.675 14.223 1.00 97.06 210 A 1 ATOM 1777 C CA . MET A 0 210 . -25.295 -20.800 14.086 1.00 97.06 210 A 1 ATOM 1778 C C . MET A 0 210 . -24.327 -20.608 12.907 1.00 97.06 210 A 1 ATOM 1779 C CB . MET A 0 210 . -26.076 -22.118 13.976 1.00 97.06 210 A 1 ATOM 1780 O O . MET A 0 210 . -23.154 -20.975 13.020 1.00 97.06 210 A 1 ATOM 1781 C CG . MET A 0 210 . -26.673 -22.534 15.330 1.00 97.06 210 A 1 ATOM 1782 S SD . MET A 0 210 . -25.474 -23.079 16.590 1.00 97.06 210 A 1 ATOM 1783 C CE . MET A 0 210 . -25.100 -24.734 15.952 1.00 97.06 210 A 1 ATOM 1784 N N . ASN A 0 211 . -24.775 -19.978 11.814 1.00 97.02 211 A 1 ATOM 1785 C CA . ASN A 0 211 . -23.912 -19.589 10.696 1.00 97.02 211 A 1 ATOM 1786 C C . ASN A 0 211 . -22.891 -18.516 11.123 1.00 97.02 211 A 1 ATOM 1787 C CB . ASN A 0 211 . -24.793 -19.130 9.515 1.00 97.02 211 A 1 ATOM 1788 O O . ASN A 0 211 . -21.684 -18.722 10.986 1.00 97.02 211 A 1 ATOM 1789 C CG . ASN A 0 211 . -24.017 -18.988 8.214 1.00 97.02 211 A 1 ATOM 1790 N ND2 . ASN A 0 211 . -24.332 -18.010 7.401 1.00 97.02 211 A 1 ATOM 1791 O OD1 . ASN A 0 211 . -23.137 -19.782 7.910 1.00 97.02 211 A 1 ATOM 1792 N N . ALA A 0 212 . -23.358 -17.417 11.725 1.00 97.22 212 A 1 ATOM 1793 C CA . ALA A 0 212 . -22.504 -16.322 12.192 1.00 97.22 212 A 1 ATOM 1794 C C . ALA A 0 212 . -21.502 -16.769 13.273 1.00 97.22 212 A 1 ATOM 1795 C CB . ALA A 0 212 . -23.409 -15.191 12.690 1.00 97.22 212 A 1 ATOM 1796 O O . ALA A 0 212 . -20.347 -16.345 13.264 1.00 97.22 212 A 1 ATOM 1797 N N . ARG A 0 213 . -21.901 -17.686 14.165 1.00 97.63 213 A 1 ATOM 1798 C CA . ARG A 0 213 . -21.039 -18.297 15.190 1.00 97.63 213 A 1 ATOM 1799 C C . ARG A 0 213 . -19.916 -19.143 14.585 1.00 97.63 213 A 1 ATOM 1800 C CB . ARG A 0 213 . -21.916 -19.140 16.128 1.00 97.63 213 A 1 ATOM 1801 O O . ARG A 0 213 . -18.808 -19.119 15.117 1.00 97.63 213 A 1 ATOM 1802 C CG . ARG A 0 213 . -21.138 -19.731 17.312 1.00 97.63 213 A 1 ATOM 1803 C CD . ARG A 0 213 . -21.973 -20.809 18.001 1.00 97.63 213 A 1 ATOM 1804 N NE . ARG A 0 213 . -21.246 -21.367 19.150 1.00 97.63 213 A 1 ATOM 1805 N NH1 . ARG A 0 213 . -22.439 -23.304 19.451 1.00 97.63 213 A 1 ATOM 1806 N NH2 . ARG A 0 213 . -20.723 -22.791 20.806 1.00 97.63 213 A 1 ATOM 1807 C CZ . ARG A 0 213 . -21.480 -22.489 19.793 1.00 97.63 213 A 1 ATOM 1808 N N . ARG A 0 214 . -20.178 -19.893 13.505 1.00 97.70 214 A 1 ATOM 1809 C CA . ARG A 0 214 . -19.131 -20.643 12.786 1.00 97.70 214 A 1 ATOM 1810 C C . ARG A 0 214 . -18.101 -19.670 12.208 1.00 97.70 214 A 1 ATOM 1811 C CB . ARG A 0 214 . -19.755 -21.527 11.691 1.00 97.70 214 A 1 ATOM 1812 O O . ARG A 0 214 . -16.921 -19.768 12.536 1.00 97.70 214 A 1 ATOM 1813 C CG . ARG A 0 214 . -18.706 -22.464 11.058 1.00 97.70 214 A 1 ATOM 1814 C CD . ARG A 0 214 . -19.120 -23.041 9.696 1.00 97.70 214 A 1 ATOM 1815 N NE . ARG A 0 214 . -19.250 -21.986 8.669 1.00 97.70 214 A 1 ATOM 1816 N NH1 . ARG A 0 214 . -21.545 -21.945 8.526 1.00 97.70 214 A 1 ATOM 1817 N NH2 . ARG A 0 214 . -20.404 -20.506 7.329 1.00 97.70 214 A 1 ATOM 1818 C CZ . ARG A 0 214 . -20.375 -21.490 8.177 1.00 97.70 214 A 1 ATOM 1819 N N . VAL A 0 215 . -18.575 -18.672 11.461 1.00 97.76 215 A 1 ATOM 1820 C CA . VAL A 0 215 . -17.725 -17.652 10.828 1.00 97.76 215 A 1 ATOM 1821 C C . VAL A 0 215 . -16.950 -16.828 11.857 1.00 97.76 215 A 1 ATOM 1822 C CB . VAL A 0 215 . -18.564 -16.758 9.897 1.00 97.76 215 A 1 ATOM 1823 O O . VAL A 0 215 . -15.799 -16.500 11.612 1.00 97.76 215 A 1 ATOM 1824 C CG1 . VAL A 0 215 . -17.754 -15.628 9.252 1.00 97.76 215 A 1 ATOM 1825 C CG2 . VAL A 0 215 . -19.136 -17.618 8.768 1.00 97.76 215 A 1 ATOM 1826 N N . ALA A 0 216 . -17.506 -16.553 13.041 1.00 97.48 216 A 1 ATOM 1827 C CA . ALA A 0 216 . -16.788 -15.842 14.103 1.00 97.48 216 A 1 ATOM 1828 C C . ALA A 0 216 . -15.526 -16.591 14.581 1.00 97.48 216 A 1 ATOM 1829 C CB . ALA A 0 216 . -17.756 -15.584 15.264 1.00 97.48 216 A 1 ATOM 1830 O O . ALA A 0 216 . -14.516 -15.955 14.876 1.00 97.48 216 A 1 ATOM 1831 N N . LYS A 0 217 . -15.556 -17.932 14.615 1.00 96.96 217 A 1 ATOM 1832 C CA . LYS A 0 217 . -14.385 -18.757 14.966 1.00 96.96 217 A 1 ATOM 1833 C C . LYS A 0 217 . -13.344 -18.773 13.849 1.00 96.96 217 A 1 ATOM 1834 C CB . LYS A 0 217 . -14.818 -20.189 15.310 1.00 96.96 217 A 1 ATOM 1835 O O . LYS A 0 217 . -12.153 -18.664 14.120 1.00 96.96 217 A 1 ATOM 1836 C CG . LYS A 0 217 . -15.677 -20.236 16.578 1.00 96.96 217 A 1 ATOM 1837 C CD . LYS A 0 217 . -16.033 -21.681 16.931 1.00 96.96 217 A 1 ATOM 1838 C CE . LYS A 0 217 . -16.851 -21.680 18.224 1.00 96.96 217 A 1 ATOM 1839 N NZ . LYS A 0 217 . -17.050 -23.053 18.740 1.00 96.96 217 A 1 ATOM 1840 N N . GLU A 0 218 . -13.787 -18.871 12.598 1.00 97.29 218 A 1 ATOM 1841 C CA . GLU A 0 218 . -12.912 -18.753 11.423 1.00 97.29 218 A 1 ATOM 1842 C C . GLU A 0 218 . -12.231 -17.364 11.377 1.00 97.29 218 A 1 ATOM 1843 C CB . GLU A 0 218 . -13.737 -19.025 10.151 1.00 97.29 218 A 1 ATOM 1844 O O . GLU A 0 218 . -11.018 -17.271 11.182 1.00 97.29 218 A 1 ATOM 1845 C CG . GLU A 0 218 . -14.307 -20.457 10.032 1.00 97.29 218 A 1 ATOM 1846 C CD . GLU A 0 218 . -15.299 -20.593 8.856 1.00 97.29 218 A 1 ATOM 1847 O OE1 . GLU A 0 218 . -16.324 -21.310 9.005 1.00 97.29 218 A 1 ATOM 1848 O OE2 . GLU A 0 218 . -15.066 -19.944 7.814 1.00 97.29 218 A 1 ATOM 1849 N N . TYR A 0 219 . -12.984 -16.296 11.675 1.00 97.23 219 A 1 ATOM 1850 C CA . TYR A 0 219 . -12.514 -14.905 11.729 1.00 97.23 219 A 1 ATOM 1851 C C . TYR A 0 219 . -11.469 -14.669 12.837 1.00 97.23 219 A 1 ATOM 1852 C CB . TYR A 0 219 . -13.735 -13.986 11.934 1.00 97.23 219 A 1 ATOM 1853 O O . TYR A 0 219 . -10.485 -13.948 12.641 1.00 97.23 219 A 1 ATOM 1854 C CG . TYR A 0 219 . -13.546 -12.485 11.764 1.00 97.23 219 A 1 ATOM 1855 C CD1 . TYR A 0 219 . -14.543 -11.621 12.263 1.00 97.23 219 A 1 ATOM 1856 C CD2 . TYR A 0 219 . -12.434 -11.937 11.091 1.00 97.23 219 A 1 ATOM 1857 C CE1 . TYR A 0 219 . -14.422 -10.226 12.122 1.00 97.23 219 A 1 ATOM 1858 C CE2 . TYR A 0 219 . -12.294 -10.540 10.982 1.00 97.23 219 A 1 ATOM 1859 O OH . TYR A 0 219 . -13.161 -8.332 11.386 1.00 97.23 219 A 1 ATOM 1860 C CZ . TYR A 0 219 . -13.287 -9.681 11.490 1.00 97.23 219 A 1 ATOM 1861 N N . GLU A 0 220 . -11.635 -15.304 14.001 1.00 96.37 220 A 1 ATOM 1862 C CA . GLU A 0 220 . -10.626 -15.292 15.066 1.00 96.37 220 A 1 ATOM 1863 C C . GLU A 0 220 . -9.318 -15.954 14.601 1.00 96.37 220 A 1 ATOM 1864 C CB . GLU A 0 220 . -11.194 -15.979 16.320 1.00 96.37 220 A 1 ATOM 1865 O O . GLU A 0 220 . -8.241 -15.377 14.763 1.00 96.37 220 A 1 ATOM 1866 C CG . GLU A 0 220 . -10.234 -15.881 17.518 1.00 96.37 220 A 1 ATOM 1867 C CD . GLU A 0 220 . -10.713 -16.633 18.773 1.00 96.37 220 A 1 ATOM 1868 O OE1 . GLU A 0 220 . -9.899 -16.701 19.723 1.00 96.37 220 A 1 ATOM 1869 O OE2 . GLU A 0 220 . -11.859 -17.139 18.788 1.00 96.37 220 A 1 ATOM 1870 N N . VAL A 0 221 . -9.402 -17.132 13.970 1.00 96.73 221 A 1 ATOM 1871 C CA . VAL A 0 221 . -8.227 -17.879 13.490 1.00 96.73 221 A 1 ATOM 1872 C C . VAL A 0 221 . -7.472 -17.104 12.409 1.00 96.73 221 A 1 ATOM 1873 C CB . VAL A 0 221 . -8.629 -19.288 13.005 1.00 96.73 221 A 1 ATOM 1874 O O . VAL A 0 221 . -6.254 -16.948 12.521 1.00 96.73 221 A 1 ATOM 1875 C CG1 . VAL A 0 221 . -7.473 -20.038 12.327 1.00 96.73 221 A 1 ATOM 1876 C CG2 . VAL A 0 221 . -9.084 -20.152 14.189 1.00 96.73 221 A 1 ATOM 1877 N N . ILE A 0 222 . -8.168 -16.582 11.392 1.00 95.86 222 A 1 ATOM 1878 C CA . ILE A 0 222 . -7.523 -15.911 10.251 1.00 95.86 222 A 1 ATOM 1879 C C . ILE A 0 222 . -6.842 -14.592 10.650 1.00 95.86 222 A 1 ATOM 1880 C CB . ILE A 0 222 . -8.536 -15.745 9.091 1.00 95.86 222 A 1 ATOM 1881 O O . ILE A 0 222 . -5.825 -14.222 10.067 1.00 95.86 222 A 1 ATOM 1882 C CG1 . ILE A 0 222 . -7.879 -15.591 7.706 1.00 95.86 222 A 1 ATOM 1883 C CG2 . ILE A 0 222 . -9.486 -14.562 9.302 1.00 95.86 222 A 1 ATOM 1884 C CD1 . ILE A 0 222 . -7.118 -16.848 7.272 1.00 95.86 222 A 1 ATOM 1885 N N . THR A 0 223 . -7.348 -13.903 11.680 1.00 95.41 223 A 1 ATOM 1886 C CA . THR A 0 223 . -6.820 -12.596 12.111 1.00 95.41 223 A 1 ATOM 1887 C C . THR A 0 223 . -5.849 -12.647 13.294 1.00 95.41 223 A 1 ATOM 1888 C CB . THR A 0 223 . -7.933 -11.585 12.396 1.00 95.41 223 A 1 ATOM 1889 O O . THR A 0 223 . -5.296 -11.606 13.661 1.00 95.41 223 A 1 ATOM 1890 C CG2 . THR A 0 223 . -8.829 -11.305 11.199 1.00 95.41 223 A 1 ATOM 1891 O OG1 . THR A 0 223 . -8.739 -11.991 13.474 1.00 95.41 223 A 1 ATOM 1892 N N . LYS A 0 224 . -5.589 -13.825 13.879 1.00 93.02 224 A 1 ATOM 1893 C CA . LYS A 0 224 . -4.756 -13.999 15.088 1.00 93.02 224 A 1 ATOM 1894 C C . LYS A 0 224 . -3.320 -13.460 14.961 1.00 93.02 224 A 1 ATOM 1895 C CB . LYS A 0 224 . -4.774 -15.494 15.456 1.00 93.02 224 A 1 ATOM 1896 O O . LYS A 0 224 . -2.723 -13.090 15.968 1.00 93.02 224 A 1 ATOM 1897 C CG . LYS A 0 224 . -4.145 -15.796 16.825 1.00 93.02 224 A 1 ATOM 1898 C CD . LYS A 0 224 . -4.326 -17.277 17.178 1.00 93.02 224 A 1 ATOM 1899 C CE . LYS A 0 224 . -3.703 -17.579 18.544 1.00 93.02 224 A 1 ATOM 1900 N NZ . LYS A 0 224 . -3.908 -19.000 18.917 1.00 93.02 224 A 1 ATOM 1901 N N . GLY A 0 225 . -2.765 -13.414 13.746 1.00 92.86 225 A 1 ATOM 1902 C CA . GLY A 0 225 . -1.410 -12.911 13.460 1.00 92.86 225 A 1 ATOM 1903 C C . GLY A 0 225 . -1.315 -11.437 13.027 1.00 92.86 225 A 1 ATOM 1904 O O . GLY A 0 225 . -0.211 -10.959 12.756 1.00 92.86 225 A 1 ATOM 1905 N N . LEU A 0 226 . -2.440 -10.718 12.917 1.00 95.12 226 A 1 ATOM 1906 C CA . LEU A 0 226 . -2.482 -9.359 12.358 1.00 95.12 226 A 1 ATOM 1907 C C . LEU A 0 226 . -2.139 -8.276 13.389 1.00 95.12 226 A 1 ATOM 1908 C CB . LEU A 0 226 . -3.861 -9.074 11.735 1.00 95.12 226 A 1 ATOM 1909 O O . LEU A 0 226 . -2.797 -8.130 14.421 1.00 95.12 226 A 1 ATOM 1910 C CG . LEU A 0 226 . -4.219 -9.936 10.513 1.00 95.12 226 A 1 ATOM 1911 C CD1 . LEU A 0 226 . -5.615 -9.563 10.020 1.00 95.12 226 A 1 ATOM 1912 C CD2 . LEU A 0 226 . -3.253 -9.719 9.354 1.00 95.12 226 A 1 ATOM 1913 N N . SER A 0 227 . -1.168 -7.428 13.053 1.00 91.41 227 A 1 ATOM 1914 C CA . SER A 0 227 . -0.733 -6.288 13.869 1.00 91.41 227 A 1 ATOM 1915 C C . SER A 0 227 . -1.613 -5.054 13.653 1.00 91.41 227 A 1 ATOM 1916 C CB . SER A 0 227 . 0.734 -5.958 13.592 1.00 91.41 227 A 1 ATOM 1917 O O . SER A 0 227 . -1.166 -4.056 13.095 1.00 91.41 227 A 1 ATOM 1918 O OG . SER A 0 227 . 1.527 -7.064 13.943 1.00 91.41 227 A 1 ATOM 1919 N N . ARG A 0 228 . -2.862 -5.091 14.139 1.00 90.21 228 A 1 ATOM 1920 C CA . ARG A 0 228 . -3.887 -4.028 13.961 1.00 90.21 228 A 1 ATOM 1921 C C . ARG A 0 228 . -3.545 -2.649 14.563 1.00 90.21 228 A 1 ATOM 1922 C CB . ARG A 0 228 . -5.244 -4.498 14.518 1.00 90.21 228 A 1 ATOM 1923 O O . ARG A 0 228 . -4.337 -1.716 14.464 1.00 90.21 228 A 1 ATOM 1924 C CG . ARG A 0 228 . -5.708 -5.879 14.030 1.00 90.21 228 A 1 ATOM 1925 C CD . ARG A 0 228 . -7.118 -6.164 14.561 1.00 90.21 228 A 1 ATOM 1926 N NE . ARG A 0 228 . -7.459 -7.595 14.468 1.00 90.21 228 A 1 ATOM 1927 N NH1 . ARG A 0 228 . -9.528 -7.465 15.467 1.00 90.21 228 A 1 ATOM 1928 N NH2 . ARG A 0 228 . -8.706 -9.449 14.884 1.00 90.21 228 A 1 ATOM 1929 C CZ . ARG A 0 228 . -8.558 -8.159 14.936 1.00 90.21 228 A 1 ATOM 1930 N N . THR A 0 229 . -2.409 -2.515 15.247 1.00 88.56 229 A 1 ATOM 1931 C CA . THR A 0 229 . -1.930 -1.262 15.862 1.00 88.56 229 A 1 ATOM 1932 C C . THR A 0 229 . -0.623 -0.743 15.260 1.00 88.56 229 A 1 ATOM 1933 C CB . THR A 0 229 . -1.787 -1.403 17.384 1.00 88.56 229 A 1 ATOM 1934 O O . THR A 0 229 . -0.085 0.250 15.752 1.00 88.56 229 A 1 ATOM 1935 C CG2 . THR A 0 229 . -3.114 -1.737 18.064 1.00 88.56 229 A 1 ATOM 1936 O OG1 . THR A 0 229 . -0.886 -2.443 17.690 1.00 88.56 229 A 1 ATOM 1937 N N . MET A 0 230 . -0.111 -1.386 14.204 1.00 89.31 230 A 1 ATOM 1938 C CA . MET A 0 230 . 1.083 -0.935 13.492 1.00 89.31 230 A 1 ATOM 1939 C C . MET A 0 230 . 0.808 0.412 12.796 1.00 89.31 230 A 1 ATOM 1940 C CB . MET A 0 230 . 1.500 -2.016 12.485 1.00 89.31 230 A 1 ATOM 1941 O O . MET A 0 230 . -0.162 0.497 12.041 1.00 89.31 230 A 1 ATOM 1942 C CG . MET A 0 230 . 2.857 -1.715 11.842 1.00 89.31 230 A 1 ATOM 1943 S SD . MET A 0 230 . 3.500 -3.077 10.832 1.00 89.31 230 A 1 ATOM 1944 C CE . MET A 0 230 . 2.458 -2.904 9.357 1.00 89.31 230 A 1 ATOM 1945 N N . PRO A 0 231 . 1.616 1.466 13.027 1.00 92.07 231 A 1 ATOM 1946 C CA . PRO A 0 231 . 1.516 2.710 12.270 1.00 92.07 231 A 1 ATOM 1947 C C . PRO A 0 231 . 1.871 2.478 10.803 1.00 92.07 231 A 1 ATOM 1948 C CB . PRO A 0 231 . 2.500 3.695 12.918 1.00 92.07 231 A 1 ATOM 1949 O O . PRO A 0 231 . 2.876 1.834 10.508 1.00 92.07 231 A 1 ATOM 1950 C CG . PRO A 0 231 . 2.753 3.096 14.299 1.00 92.07 231 A 1 ATOM 1951 C CD . PRO A 0 231 . 2.627 1.595 14.061 1.00 92.07 231 A 1 ATOM 1952 N N . SER A 0 232 . 1.084 3.045 9.889 1.00 93.62 232 A 1 ATOM 1953 C CA . SER A 0 232 . 1.400 2.967 8.466 1.00 93.62 232 A 1 ATOM 1954 C C . SER A 0 232 . 2.643 3.787 8.110 1.00 93.62 232 A 1 ATOM 1955 C CB . SER A 0 232 . 0.201 3.390 7.621 1.00 93.62 232 A 1 ATOM 1956 O O . SER A 0 232 . 2.705 4.985 8.393 1.00 93.62 232 A 1 ATOM 1957 O OG . SER A 0 232 . 0.491 3.070 6.279 1.00 93.62 232 A 1 ATOM 1958 N N . VAL A 0 233 . 3.599 3.135 7.447 1.00 93.09 233 A 1 ATOM 1959 C CA . VAL A 0 233 . 4.849 3.703 6.920 1.00 93.09 233 A 1 ATOM 1960 C C . VAL A 0 233 . 5.035 3.286 5.455 1.00 93.09 233 A 1 ATOM 1961 C CB . VAL A 0 233 . 6.075 3.250 7.744 1.00 93.09 233 A 1 ATOM 1962 O O . VAL A 0 233 . 4.498 2.245 5.071 1.00 93.09 233 A 1 ATOM 1963 C CG1 . VAL A 0 233 . 6.052 3.873 9.142 1.00 93.09 233 A 1 ATOM 1964 C CG2 . VAL A 0 233 . 6.207 1.728 7.893 1.00 93.09 233 A 1 ATOM 1965 N N . PRO A 0 234 . 5.778 4.052 4.630 1.00 93.78 234 A 1 ATOM 1966 C CA . PRO A 0 234 . 6.151 3.639 3.278 1.00 93.78 234 A 1 ATOM 1967 C C . PRO A 0 234 . 6.871 2.285 3.253 1.00 93.78 234 A 1 ATOM 1968 C CB . PRO A 0 234 . 7.046 4.747 2.724 1.00 93.78 234 A 1 ATOM 1969 O O . PRO A 0 234 . 7.638 2.023 4.184 1.00 93.78 234 A 1 ATOM 1970 C CG . PRO A 0 234 . 6.582 5.972 3.502 1.00 93.78 234 A 1 ATOM 1971 C CD . PRO A 0 234 . 6.256 5.399 4.880 1.00 93.78 234 A 1 ATOM 1972 N N . PRO A 0 235 . 6.680 1.464 2.200 1.00 92.40 235 A 1 ATOM 1973 C CA . PRO A 0 235 . 7.259 0.128 2.147 1.00 92.40 235 A 1 ATOM 1974 C C . PRO A 0 235 . 8.785 0.139 2.275 1.00 92.40 235 A 1 ATOM 1975 C CB . PRO A 0 235 . 6.801 -0.489 0.820 1.00 92.40 235 A 1 ATOM 1976 O O . PRO A 0 235 . 9.474 0.844 1.533 1.00 92.40 235 A 1 ATOM 1977 C CG . PRO A 0 235 . 5.510 0.262 0.512 1.00 92.40 235 A 1 ATOM 1978 C CD . PRO A 0 235 . 5.773 1.655 1.075 1.00 92.40 235 A 1 ATOM 1979 N N . GLN A 0 236 . 9.314 -0.655 3.206 1.00 88.24 236 A 1 ATOM 1980 C CA . GLN A 0 236 . 10.755 -0.833 3.427 1.00 88.24 236 A 1 ATOM 1981 C C . GLN A 0 236 . 11.224 -2.239 3.025 1.00 88.24 236 A 1 ATOM 1982 C CB . GLN A 0 236 . 11.110 -0.498 4.888 1.00 88.24 236 A 1 ATOM 1983 O O . GLN A 0 236 . 12.421 -2.521 3.086 1.00 88.24 236 A 1 ATOM 1984 C CG . GLN A 0 236 . 10.932 0.996 5.194 1.00 88.24 236 A 1 ATOM 1985 C CD . GLN A 0 236 . 11.243 1.377 6.639 1.00 88.24 236 A 1 ATOM 1986 N NE2 . GLN A 0 236 . 10.775 2.522 7.085 1.00 88.24 236 A 1 ATOM 1987 O OE1 . GLN A 0 236 . 11.908 0.689 7.398 1.00 88.24 236 A 1 ATOM 1988 N N . ASN A 0 237 . 10.302 -3.113 2.594 1.00 85.73 237 A 1 ATOM 1989 C CA . ASN A 0 237 . 10.552 -4.519 2.262 1.00 85.73 237 A 1 ATOM 1990 C C . ASN A 0 237 . 11.226 -5.293 3.410 1.00 85.73 237 A 1 ATOM 1991 C CB . ASN A 0 237 . 11.283 -4.637 0.909 1.00 85.73 237 A 1 ATOM 1992 O O . ASN A 0 237 . 12.032 -6.198 3.183 1.00 85.73 237 A 1 ATOM 1993 C CG . ASN A 0 237 . 10.455 -4.173 -0.274 1.00 85.73 237 A 1 ATOM 1994 N ND2 . ASN A 0 237 . 11.093 -3.774 -1.348 1.00 85.73 237 A 1 ATOM 1995 O OD1 . ASN A 0 237 . 9.238 -4.191 -0.283 1.00 85.73 237 A 1 ATOM 1996 N N . THR A 0 238 . 10.904 -4.953 4.663 1.00 91.54 238 A 1 ATOM 1997 C CA . THR A 0 238 . 11.391 -5.739 5.807 1.00 91.54 238 A 1 ATOM 1998 C C . THR A 0 238 . 10.684 -7.103 5.852 1.00 91.54 238 A 1 ATOM 1999 C CB . THR A 0 238 . 11.260 -5.005 7.151 1.00 91.54 238 A 1 ATOM 2000 O O . THR A 0 238 . 9.511 -7.195 5.484 1.00 91.54 238 A 1 ATOM 2001 C CG2 . THR A 0 238 . 11.923 -3.630 7.151 1.00 91.54 238 A 1 ATOM 2002 O OG1 . THR A 0 238 . 9.918 -4.845 7.530 1.00 91.54 238 A 1 ATOM 2003 N N . PRO A 0 239 . 11.329 -8.183 6.337 1.00 93.44 239 A 1 ATOM 2004 C CA . PRO A 0 239 . 10.690 -9.504 6.394 1.00 93.44 239 A 1 ATOM 2005 C C . PRO A 0 239 . 9.438 -9.521 7.290 1.00 93.44 239 A 1 ATOM 2006 C CB . PRO A 0 239 . 11.781 -10.456 6.902 1.00 93.44 239 A 1 ATOM 2007 O O . PRO A 0 239 . 8.495 -10.264 7.029 1.00 93.44 239 A 1 ATOM 2008 C CG . PRO A 0 239 . 12.755 -9.544 7.649 1.00 93.44 239 A 1 ATOM 2009 C CD . PRO A 0 239 . 12.692 -8.249 6.842 1.00 93.44 239 A 1 ATOM 2010 N N . TYR A 0 240 . 9.398 -8.668 8.320 1.00 92.73 240 A 1 ATOM 2011 C CA . TYR A 0 240 . 8.229 -8.500 9.184 1.00 92.73 240 A 1 ATOM 2012 C C . TYR A 0 240 . 7.053 -7.837 8.454 1.00 92.73 240 A 1 ATOM 2013 C CB . TYR A 0 240 . 8.637 -7.674 10.409 1.00 92.73 240 A 1 ATOM 2014 O O . TYR A 0 240 . 5.928 -8.330 8.513 1.00 92.73 240 A 1 ATOM 2015 C CG . TYR A 0 240 . 7.502 -7.484 11.390 1.00 92.73 240 A 1 ATOM 2016 C CD1 . TYR A 0 240 . 6.717 -6.313 11.359 1.00 92.73 240 A 1 ATOM 2017 C CD2 . TYR A 0 240 . 7.210 -8.508 12.309 1.00 92.73 240 A 1 ATOM 2018 C CE1 . TYR A 0 240 . 5.641 -6.162 12.256 1.00 92.73 240 A 1 ATOM 2019 C CE2 . TYR A 0 240 . 6.148 -8.354 13.215 1.00 92.73 240 A 1 ATOM 2020 O OH . TYR A 0 240 . 4.367 -7.060 14.098 1.00 92.73 240 A 1 ATOM 2021 C CZ . TYR A 0 240 . 5.370 -7.181 13.195 1.00 92.73 240 A 1 ATOM 2022 N N . GLU A 0 241 . 7.319 -6.741 7.739 1.00 93.11 241 A 1 ATOM 2023 C CA . GLU A 0 241 . 6.342 -6.036 6.904 1.00 93.11 241 A 1 ATOM 2024 C C . GLU A 0 241 . 5.787 -6.959 5.816 1.00 93.11 241 A 1 ATOM 2025 C CB . GLU A 0 241 . 7.062 -4.827 6.304 1.00 93.11 241 A 1 ATOM 2026 O O . GLU A 0 241 . 4.572 -7.110 5.719 1.00 93.11 241 A 1 ATOM 2027 C CG . GLU A 0 241 . 6.281 -3.929 5.341 1.00 93.11 241 A 1 ATOM 2028 C CD . GLU A 0 241 . 7.275 -3.084 4.523 1.00 93.11 241 A 1 ATOM 2029 O OE1 . GLU A 0 241 . 6.971 -2.765 3.358 1.00 93.11 241 A 1 ATOM 2030 O OE2 . GLU A 0 241 . 8.407 -2.824 5.005 1.00 93.11 241 A 1 ATOM 2031 N N . ALA A 0 242 . 6.655 -7.662 5.081 1.00 94.10 242 A 1 ATOM 2032 C CA . ALA A 0 242 . 6.253 -8.629 4.062 1.00 94.10 242 A 1 ATOM 2033 C C . ALA A 0 242 . 5.330 -9.722 4.635 1.00 94.10 242 A 1 ATOM 2034 C CB . ALA A 0 242 . 7.520 -9.223 3.434 1.00 94.10 242 A 1 ATOM 2035 O O . ALA A 0 242 . 4.294 -10.029 4.043 1.00 94.10 242 A 1 ATOM 2036 N N . LYS A 0 243 . 5.638 -10.252 5.830 1.00 95.57 243 A 1 ATOM 2037 C CA . LYS A 0 243 . 4.772 -11.238 6.495 1.00 95.57 243 A 1 ATOM 2038 C C . LYS A 0 243 . 3.440 -10.645 6.958 1.00 95.57 243 A 1 ATOM 2039 C CB . LYS A 0 243 . 5.535 -11.922 7.646 1.00 95.57 243 A 1 ATOM 2040 O O . LYS A 0 243 . 2.420 -11.327 6.899 1.00 95.57 243 A 1 ATOM 2041 C CG . LYS A 0 243 . 4.818 -13.157 8.232 1.00 95.57 243 A 1 ATOM 2042 C CD . LYS A 0 243 . 4.419 -14.155 7.133 1.00 95.57 243 A 1 ATOM 2043 C CE . LYS A 0 243 . 4.076 -15.561 7.628 1.00 95.57 243 A 1 ATOM 2044 N NZ . LYS A 0 243 . 3.771 -16.432 6.467 1.00 95.57 243 A 1 ATOM 2045 N N . GLN A 0 244 . 3.409 -9.386 7.396 1.00 95.85 244 A 1 ATOM 2046 C CA . GLN A 0 244 . 2.149 -8.705 7.707 1.00 95.85 244 A 1 ATOM 2047 C C . GLN A 0 244 . 1.311 -8.467 6.440 1.00 95.85 244 A 1 ATOM 2048 C CB . GLN A 0 244 . 2.407 -7.404 8.487 1.00 95.85 244 A 1 ATOM 2049 O O . GLN A 0 244 . 0.114 -8.732 6.476 1.00 95.85 244 A 1 ATOM 2050 C CG . GLN A 0 244 . 2.851 -7.655 9.940 1.00 95.85 244 A 1 ATOM 2051 C CD . GLN A 0 244 . 1.763 -8.316 10.789 1.00 95.85 244 A 1 ATOM 2052 N NE2 . GLN A 0 244 . 2.025 -9.446 11.410 1.00 95.85 244 A 1 ATOM 2053 O OE1 . GLN A 0 244 . 0.657 -7.820 10.934 1.00 95.85 244 A 1 ATOM 2054 N N . VAL A 0 245 . 1.915 -8.052 5.319 1.00 95.74 245 A 1 ATOM 2055 C CA . VAL A 0 245 . 1.231 -7.911 4.017 1.00 95.74 245 A 1 ATOM 2056 C C . VAL A 0 245 . 0.607 -9.242 3.582 1.00 95.74 245 A 1 ATOM 2057 C CB . VAL A 0 245 . 2.193 -7.371 2.933 1.00 95.74 245 A 1 ATOM 2058 O O . VAL A 0 245 . -0.572 -9.270 3.236 1.00 95.74 245 A 1 ATOM 2059 C CG1 . VAL A 0 245 . 1.554 -7.351 1.536 1.00 95.74 245 A 1 ATOM 2060 C CG2 . VAL A 0 245 . 2.651 -5.934 3.224 1.00 95.74 245 A 1 ATOM 2061 N N . GLU A 0 246 . 1.350 -10.350 3.661 1.00 96.21 246 A 1 ATOM 2062 C CA . GLU A 0 246 . 0.846 -11.699 3.356 1.00 96.21 246 A 1 ATOM 2063 C C . GLU A 0 246 . -0.387 -12.058 4.205 1.00 96.21 246 A 1 ATOM 2064 C CB . GLU A 0 246 . 1.981 -12.708 3.599 1.00 96.21 246 A 1 ATOM 2065 O O . GLU A 0 246 . -1.420 -12.464 3.670 1.00 96.21 246 A 1 ATOM 2066 C CG . GLU A 0 246 . 1.657 -14.150 3.174 1.00 96.21 246 A 1 ATOM 2067 C CD . GLU A 0 246 . 2.428 -15.148 4.045 1.00 96.21 246 A 1 ATOM 2068 O OE1 . GLU A 0 246 . 1.791 -16.004 4.706 1.00 96.21 246 A 1 ATOM 2069 O OE2 . GLU A 0 246 . 3.659 -15.003 4.223 1.00 96.21 246 A 1 ATOM 2070 N N . LEU A 0 247 . -0.314 -11.858 5.527 1.00 97.43 247 A 1 ATOM 2071 C CA . LEU A 0 247 . -1.423 -12.148 6.440 1.00 97.43 247 A 1 ATOM 2072 C C . LEU A 0 247 . -2.647 -11.256 6.172 1.00 97.43 247 A 1 ATOM 2073 C CB . LEU A 0 247 . -0.944 -11.997 7.895 1.00 97.43 247 A 1 ATOM 2074 O O . LEU A 0 247 . -3.776 -11.749 6.208 1.00 97.43 247 A 1 ATOM 2075 C CG . LEU A 0 247 . 0.061 -13.059 8.372 1.00 97.43 247 A 1 ATOM 2076 C CD1 . LEU A 0 247 . 0.621 -12.642 9.734 1.00 97.43 247 A 1 ATOM 2077 C CD2 . LEU A 0 247 . -0.589 -14.436 8.528 1.00 97.43 247 A 1 ATOM 2078 N N . TRP A 0 248 . -2.448 -9.967 5.876 1.00 97.91 248 A 1 ATOM 2079 C CA . TRP A 0 248 . -3.538 -9.054 5.520 1.00 97.91 248 A 1 ATOM 2080 C C . TRP A 0 248 . -4.209 -9.458 4.205 1.00 97.91 248 A 1 ATOM 2081 C CB . TRP A 0 248 . -3.038 -7.605 5.463 1.00 97.91 248 A 1 ATOM 2082 O O . TRP A 0 248 . -5.437 -9.543 4.163 1.00 97.91 248 A 1 ATOM 2083 C CG . TRP A 0 248 . -2.985 -6.889 6.781 1.00 97.91 248 A 1 ATOM 2084 C CD1 . TRP A 0 248 . -1.867 -6.494 7.429 1.00 97.91 248 A 1 ATOM 2085 C CD2 . TRP A 0 248 . -4.097 -6.444 7.619 1.00 97.91 248 A 1 ATOM 2086 C CE2 . TRP A 0 248 . -3.564 -5.793 8.773 1.00 97.91 248 A 1 ATOM 2087 C CE3 . TRP A 0 248 . -5.502 -6.513 7.515 1.00 97.91 248 A 1 ATOM 2088 N NE1 . TRP A 0 248 . -2.199 -5.856 8.606 1.00 97.91 248 A 1 ATOM 2089 C CH2 . TRP A 0 248 . -5.774 -5.333 9.640 1.00 97.91 248 A 1 ATOM 2090 C CZ2 . TRP A 0 248 . -4.378 -5.245 9.774 1.00 97.91 248 A 1 ATOM 2091 C CZ3 . TRP A 0 248 . -6.332 -5.966 8.513 1.00 97.91 248 A 1 ATOM 2092 N N . LYS A 0 249 . -3.437 -9.791 3.159 1.00 97.37 249 A 1 ATOM 2093 C CA . LYS A 0 249 . -3.997 -10.291 1.892 1.00 97.37 249 A 1 ATOM 2094 C C . LYS A 0 249 . -4.734 -11.618 2.080 1.00 97.37 249 A 1 ATOM 2095 C CB . LYS A 0 249 . -2.923 -10.375 0.790 1.00 97.37 249 A 1 ATOM 2096 O O . LYS A 0 249 . -5.801 -11.793 1.499 1.00 97.37 249 A 1 ATOM 2097 C CG . LYS A 0 249 . -2.461 -8.970 0.361 1.00 97.37 249 A 1 ATOM 2098 C CD . LYS A 0 249 . -1.770 -8.939 -1.011 1.00 97.37 249 A 1 ATOM 2099 C CE . LYS A 0 249 . -1.314 -7.497 -1.278 1.00 97.37 249 A 1 ATOM 2100 N NZ . LYS A 0 249 . -1.110 -7.200 -2.713 1.00 97.37 249 A 1 ATOM 2101 N N . LYS A 0 250 . -4.249 -12.508 2.954 1.00 97.84 250 A 1 ATOM 2102 C CA . LYS A 0 250 . -4.947 -13.755 3.310 1.00 97.84 250 A 1 ATOM 2103 C C . LYS A 0 250 . -6.297 -13.504 4.000 1.00 97.84 250 A 1 ATOM 2104 C CB . LYS A 0 250 . -4.015 -14.634 4.160 1.00 97.84 250 A 1 ATOM 2105 O O . LYS A 0 250 . -7.268 -14.179 3.677 1.00 97.84 250 A 1 ATOM 2106 C CG . LYS A 0 250 . -4.574 -16.057 4.283 1.00 97.84 250 A 1 ATOM 2107 C CD . LYS A 0 250 . -3.687 -16.950 5.156 1.00 97.84 250 A 1 ATOM 2108 C CE . LYS A 0 250 . -4.304 -18.353 5.210 1.00 97.84 250 A 1 ATOM 2109 N NZ . LYS A 0 250 . -3.395 -19.331 5.855 1.00 97.84 250 A 1 ATOM 2110 N N . TYR A 0 251 . -6.381 -12.535 4.914 1.00 98.08 251 A 1 ATOM 2111 C CA . TYR A 0 251 . -7.650 -12.140 5.544 1.00 98.08 251 A 1 ATOM 2112 C C . TYR A 0 251 . -8.622 -11.500 4.537 1.00 98.08 251 A 1 ATOM 2113 C CB . TYR A 0 251 . -7.364 -11.218 6.742 1.00 98.08 251 A 1 ATOM 2114 O O . TYR A 0 251 . -9.788 -11.888 4.488 1.00 98.08 251 A 1 ATOM 2115 C CG . TYR A 0 251 . -8.563 -10.439 7.267 1.00 98.08 251 A 1 ATOM 2116 C CD1 . TYR A 0 251 . -8.445 -9.052 7.492 1.00 98.08 251 A 1 ATOM 2117 C CD2 . TYR A 0 251 . -9.804 -11.075 7.477 1.00 98.08 251 A 1 ATOM 2118 C CE1 . TYR A 0 251 . -9.563 -8.299 7.901 1.00 98.08 251 A 1 ATOM 2119 C CE2 . TYR A 0 251 . -10.929 -10.321 7.860 1.00 98.08 251 A 1 ATOM 2120 O OH . TYR A 0 251 . -11.896 -8.208 8.447 1.00 98.08 251 A 1 ATOM 2121 C CZ . TYR A 0 251 . -10.812 -8.932 8.070 1.00 98.08 251 A 1 ATOM 2122 N N . ILE A 0 252 . -8.142 -10.583 3.692 1.00 98.24 252 A 1 ATOM 2123 C CA . ILE A 0 252 . -8.948 -9.958 2.631 1.00 98.24 252 A 1 ATOM 2124 C C . ILE A 0 252 . -9.489 -11.017 1.660 1.00 98.24 252 A 1 ATOM 2125 C CB . ILE A 0 252 . -8.109 -8.876 1.913 1.00 98.24 252 A 1 ATOM 2126 O O . ILE A 0 252 . -10.667 -10.976 1.313 1.00 98.24 252 A 1 ATOM 2127 C CG1 . ILE A 0 252 . -7.895 -7.662 2.850 1.00 98.24 252 A 1 ATOM 2128 C CG2 . ILE A 0 252 . -8.758 -8.410 0.597 1.00 98.24 252 A 1 ATOM 2129 C CD1 . ILE A 0 252 . -6.742 -6.748 2.417 1.00 98.24 252 A 1 ATOM 2130 N N . GLN A 0 253 . -8.661 -11.985 1.250 1.00 98.06 253 A 1 ATOM 2131 C CA . GLN A 0 253 . -9.104 -13.082 0.391 1.00 98.06 253 A 1 ATOM 2132 C C . GLN A 0 253 . -10.148 -13.961 1.090 1.00 98.06 253 A 1 ATOM 2133 C CB . GLN A 0 253 . -7.898 -13.897 -0.102 1.00 98.06 253 A 1 ATOM 2134 O O . GLN A 0 253 . -11.173 -14.253 0.489 1.00 98.06 253 A 1 ATOM 2135 C CG . GLN A 0 253 . -8.305 -14.948 -1.151 1.00 98.06 253 A 1 ATOM 2136 C CD . GLN A 0 253 . -8.991 -14.334 -2.371 1.00 98.06 253 A 1 ATOM 2137 N NE2 . GLN A 0 253 . -10.099 -14.874 -2.819 1.00 98.06 253 A 1 ATOM 2138 O OE1 . GLN A 0 253 . -8.556 -13.331 -2.925 1.00 98.06 253 A 1 ATOM 2139 N N . TRP A 0 254 . -9.958 -14.295 2.370 1.00 98.17 254 A 1 ATOM 2140 C CA . TRP A 0 254 . -10.941 -15.073 3.131 1.00 98.17 254 A 1 ATOM 2141 C C . TRP A 0 254 . -12.316 -14.387 3.221 1.00 98.17 254 A 1 ATOM 2142 C CB . TRP A 0 254 . -10.374 -15.393 4.521 1.00 98.17 254 A 1 ATOM 2143 O O . TRP A 0 254 . -13.326 -15.079 3.154 1.00 98.17 254 A 1 ATOM 2144 C CG . TRP A 0 254 . -11.334 -16.064 5.458 1.00 98.17 254 A 1 ATOM 2145 C CD1 . TRP A 0 254 . -11.672 -17.375 5.448 1.00 98.17 254 A 1 ATOM 2146 C CD2 . TRP A 0 254 . -12.181 -15.445 6.473 1.00 98.17 254 A 1 ATOM 2147 C CE2 . TRP A 0 254 . -13.005 -16.456 7.050 1.00 98.17 254 A 1 ATOM 2148 C CE3 . TRP A 0 254 . -12.371 -14.124 6.933 1.00 98.17 254 A 1 ATOM 2149 N NE1 . TRP A 0 254 . -12.645 -17.616 6.402 1.00 98.17 254 A 1 ATOM 2150 C CH2 . TRP A 0 254 . -14.141 -14.847 8.451 1.00 98.17 254 A 1 ATOM 2151 C CZ2 . TRP A 0 254 . -13.976 -16.171 8.018 1.00 98.17 254 A 1 ATOM 2152 C CZ3 . TRP A 0 254 . -13.325 -13.830 7.926 1.00 98.17 254 A 1 ATOM 2153 N N . GLU A 0 255 . -12.398 -13.052 3.306 1.00 97.89 255 A 1 ATOM 2154 C CA . GLU A 0 255 . -13.691 -12.347 3.201 1.00 97.89 255 A 1 ATOM 2155 C C . GLU A 0 255 . -14.265 -12.376 1.772 1.00 97.89 255 A 1 ATOM 2156 C CB . GLU A 0 255 . -13.579 -10.892 3.688 1.00 97.89 255 A 1 ATOM 2157 O O . GLU A 0 255 . -15.479 -12.520 1.610 1.00 97.89 255 A 1 ATOM 2158 C CG . GLU A 0 255 . -13.406 -10.749 5.206 1.00 97.89 255 A 1 ATOM 2159 C CD . GLU A 0 255 . -14.660 -11.045 6.049 1.00 97.89 255 A 1 ATOM 2160 O OE1 . GLU A 0 255 . -14.590 -10.861 7.283 1.00 97.89 255 A 1 ATOM 2161 O OE2 . GLU A 0 255 . -15.740 -11.446 5.546 1.00 97.89 255 A 1 ATOM 2162 N N . LYS A 0 256 . -13.418 -12.283 0.732 1.00 97.79 256 A 1 ATOM 2163 C CA . LYS A 0 256 . -13.839 -12.413 -0.681 1.00 97.79 256 A 1 ATOM 2164 C C . LYS A 0 256 . -14.382 -13.805 -1.003 1.00 97.79 256 A 1 ATOM 2165 C CB . LYS A 0 256 . -12.681 -12.102 -1.638 1.00 97.79 256 A 1 ATOM 2166 O O . LYS A 0 256 . -15.315 -13.917 -1.792 1.00 97.79 256 A 1 ATOM 2167 C CG . LYS A 0 256 . -12.315 -10.617 -1.681 1.00 97.79 256 A 1 ATOM 2168 C CD . LYS A 0 256 . -11.131 -10.414 -2.630 1.00 97.79 256 A 1 ATOM 2169 C CE . LYS A 0 256 . -10.754 -8.935 -2.678 1.00 97.79 256 A 1 ATOM 2170 N NZ . LYS A 0 256 . -9.646 -8.697 -3.630 1.00 97.79 256 A 1 ATOM 2171 N N . ASP A 0 257 . -13.858 -14.837 -0.346 1.00 97.66 257 A 1 ATOM 2172 C CA . ASP A 0 257 . -14.336 -16.222 -0.439 1.00 97.66 257 A 1 ATOM 2173 C C . ASP A 0 257 . -15.728 -16.420 0.215 1.00 97.66 257 A 1 ATOM 2174 C CB . ASP A 0 257 . -13.284 -17.181 0.157 1.00 97.66 257 A 1 ATOM 2175 O O . ASP A 0 257 . -16.275 -17.524 0.194 1.00 97.66 257 A 1 ATOM 2176 C CG . ASP A 0 257 . -11.902 -17.149 -0.519 1.00 97.66 257 A 1 ATOM 2177 O OD1 . ASP A 0 257 . -11.802 -16.758 -1.707 1.00 97.66 257 A 1 ATOM 2178 O OD2 . ASP A 0 257 . -10.924 -17.545 0.156 1.00 97.66 257 A 1 ATOM 2179 N N . ASN A 0 258 . -16.331 -15.353 0.766 1.00 97.34 258 A 1 ATOM 2180 C CA . ASN A 0 258 . -17.689 -15.296 1.316 1.00 97.34 258 A 1 ATOM 2181 C C . ASN A 0 258 . -17.953 -16.376 2.391 1.00 97.34 258 A 1 ATOM 2182 C CB . ASN A 0 258 . -18.687 -15.292 0.149 1.00 97.34 258 A 1 ATOM 2183 O O . ASN A 0 258 . -18.748 -17.302 2.191 1.00 97.34 258 A 1 ATOM 2184 C CG . ASN A 0 258 . -20.141 -15.125 0.553 1.00 97.34 258 A 1 ATOM 2185 N ND2 . ASN A 0 258 . -21.003 -15.210 -0.429 1.00 97.34 258 A 1 ATOM 2186 O OD1 . ASN A 0 258 . -20.522 -14.927 1.705 1.00 97.34 258 A 1 ATOM 2187 N N . PRO A 0 259 . -17.342 -16.253 3.584 1.00 97.08 259 A 1 ATOM 2188 C CA . PRO A 0 259 . -17.396 -17.287 4.618 1.00 97.08 259 A 1 ATOM 2189 C C . PRO A 0 259 . -18.798 -17.427 5.235 1.00 97.08 259 A 1 ATOM 2190 C CB . PRO A 0 259 . -16.330 -16.868 5.635 1.00 97.08 259 A 1 ATOM 2191 O O . PRO A 0 259 . -19.162 -18.496 5.738 1.00 97.08 259 A 1 ATOM 2192 C CG . PRO A 0 259 . -16.267 -15.344 5.505 1.00 97.08 259 A 1 ATOM 2193 C CD . PRO A 0 259 . -16.556 -15.111 4.026 1.00 97.08 259 A 1 ATOM 2194 N N . LEU A 0 260 . -19.619 -16.370 5.152 1.00 95.59 260 A 1 ATOM 2195 C CA . LEU A 0 260 . -21.044 -16.391 5.502 1.00 95.59 260 A 1 ATOM 2196 C C . LEU A 0 260 . -21.900 -17.189 4.510 1.00 95.59 260 A 1 ATOM 2197 C CB . LEU A 0 260 . -21.571 -14.946 5.604 1.00 95.59 260 A 1 ATOM 2198 O O . LEU A 0 260 . -22.990 -17.612 4.897 1.00 95.59 260 A 1 ATOM 2199 C CG . LEU A 0 260 . -21.168 -14.207 6.892 1.00 95.59 260 A 1 ATOM 2200 C CD1 . LEU A 0 260 . -21.598 -12.745 6.786 1.00 95.59 260 A 1 ATOM 2201 C CD2 . LEU A 0 260 . -21.852 -14.786 8.137 1.00 95.59 260 A 1 ATOM 2202 N N . LYS A 0 261 . -21.417 -17.412 3.280 1.00 95.47 261 A 1 ATOM 2203 C CA . LYS A 0 261 . -22.130 -18.078 2.179 1.00 95.47 261 A 1 ATOM 2204 C C . LYS A 0 261 . -23.490 -17.433 1.889 1.00 95.47 261 A 1 ATOM 2205 C CB . LYS A 0 261 . -22.192 -19.600 2.408 1.00 95.47 261 A 1 ATOM 2206 O O . LYS A 0 261 . -24.488 -18.126 1.719 1.00 95.47 261 A 1 ATOM 2207 C CG . LYS A 0 261 . -20.793 -20.206 2.586 1.00 95.47 261 A 1 ATOM 2208 C CD . LYS A 0 261 . -20.856 -21.728 2.730 1.00 95.47 261 A 1 ATOM 2209 C CE . LYS A 0 261 . -19.421 -22.244 2.869 1.00 95.47 261 A 1 ATOM 2210 N NZ . LYS A 0 261 . -19.360 -23.725 2.876 1.00 95.47 261 A 1 ATOM 2211 N N . THR A 0 262 . -23.525 -16.099 1.885 1.00 93.90 262 A 1 ATOM 2212 C CA . THR A 0 262 . -24.727 -15.313 1.562 1.00 93.90 262 A 1 ATOM 2213 C C . THR A 0 262 . -24.761 -14.939 0.080 1.00 93.90 262 A 1 ATOM 2214 C CB . THR A 0 262 . -24.854 -14.076 2.466 1.00 93.90 262 A 1 ATOM 2215 O O . THR A 0 262 . -23.720 -14.650 -0.506 1.00 93.90 262 A 1 ATOM 2216 C CG2 . THR A 0 262 . -23.771 -13.017 2.276 1.00 93.90 262 A 1 ATOM 2217 O OG1 . THR A 0 262 . -26.088 -13.449 2.218 1.00 93.90 262 A 1 ATOM 2218 N N . GLU A 0 263 . -25.944 -14.920 -0.530 1.00 92.97 263 A 1 ATOM 2219 C CA . GLU A 0 263 . -26.140 -14.472 -1.921 1.00 92.97 263 A 1 ATOM 2220 C C . GLU A 0 263 . -26.216 -12.936 -2.045 1.00 92.97 263 A 1 ATOM 2221 C CB . GLU A 0 263 . -27.406 -15.129 -2.491 1.00 92.97 263 A 1 ATOM 2222 O O . GLU A 0 263 . -26.110 -12.387 -3.148 1.00 92.97 263 A 1 ATOM 2223 C CG . GLU A 0 263 . -27.282 -16.662 -2.556 1.00 92.97 263 A 1 ATOM 2224 C CD . GLU A 0 263 . -28.528 -17.359 -3.124 1.00 92.97 263 A 1 ATOM 2225 O OE1 . GLU A 0 263 . -28.474 -18.605 -3.230 1.00 92.97 263 A 1 ATOM 2226 O OE2 . GLU A 0 263 . -29.519 -16.658 -3.429 1.00 92.97 263 A 1 ATOM 2227 N N . ASP A 0 264 . -26.371 -12.242 -0.910 1.00 94.16 264 A 1 ATOM 2228 C CA . ASP A 0 264 . -26.383 -10.783 -0.831 1.00 94.16 264 A 1 ATOM 2229 C C . ASP A 0 264 . -24.975 -10.195 -1.022 1.00 94.16 264 A 1 ATOM 2230 C CB . ASP A 0 264 . -27.016 -10.313 0.487 1.00 94.16 264 A 1 ATOM 2231 O O . ASP A 0 264 . -24.143 -10.168 -0.108 1.00 94.16 264 A 1 ATOM 2232 C CG . ASP A 0 264 . -26.897 -8.792 0.633 1.00 94.16 264 A 1 ATOM 2233 O OD1 . ASP A 0 264 . -26.816 -8.099 -0.401 1.00 94.16 264 A 1 ATOM 2234 O OD2 . ASP A 0 264 . -26.753 -8.326 1.784 1.00 94.16 264 A 1 ATOM 2235 N N . ILE A 0 265 . -24.747 -9.661 -2.223 1.00 94.67 265 A 1 ATOM 2236 C CA . ILE A 0 265 . -23.516 -8.966 -2.610 1.00 94.67 265 A 1 ATOM 2237 C C . ILE A 0 265 . -23.268 -7.743 -1.728 1.00 94.67 265 A 1 ATOM 2238 C CB . ILE A 0 265 . -23.584 -8.565 -4.103 1.00 94.67 265 A 1 ATOM 2239 O O . ILE A 0 265 . -22.115 -7.459 -1.416 1.00 94.67 265 A 1 ATOM 2240 C CG1 . ILE A 0 265 . -23.617 -9.855 -4.954 1.00 94.67 265 A 1 ATOM 2241 C CG2 . ILE A 0 265 . -22.409 -7.653 -4.520 1.00 94.67 265 A 1 ATOM 2242 C CD1 . ILE A 0 265 . -23.716 -9.594 -6.455 1.00 94.67 265 A 1 ATOM 2243 N N . ILE A 0 266 . -24.307 -7.032 -1.286 1.00 96.46 266 A 1 ATOM 2244 C CA . ILE A 0 266 . -24.154 -5.802 -0.504 1.00 96.46 266 A 1 ATOM 2245 C C . ILE A 0 266 . -23.502 -6.135 0.844 1.00 96.46 266 A 1 ATOM 2246 C CB . ILE A 0 266 . -25.513 -5.079 -0.344 1.00 96.46 266 A 1 ATOM 2247 O O . ILE A 0 266 . -22.542 -5.474 1.246 1.00 96.46 266 A 1 ATOM 2248 C CG1 . ILE A 0 266 . -26.179 -4.826 -1.718 1.00 96.46 266 A 1 ATOM 2249 C CG2 . ILE A 0 266 . -25.315 -3.756 0.420 1.00 96.46 266 A 1 ATOM 2250 C CD1 . ILE A 0 266 . -27.593 -4.241 -1.622 1.00 96.46 266 A 1 ATOM 2251 N N . THR A 0 267 . -23.953 -7.201 1.515 1.00 94.65 267 A 1 ATOM 2252 C CA . THR A 0 267 . -23.315 -7.713 2.738 1.00 94.65 267 A 1 ATOM 2253 C C . THR A 0 267 . -21.889 -8.212 2.490 1.00 94.65 267 A 1 ATOM 2254 C CB . THR A 0 267 . -24.167 -8.808 3.397 1.00 94.65 267 A 1 ATOM 2255 O O . THR A 0 267 . -21.000 -7.874 3.275 1.00 94.65 267 A 1 ATOM 2256 C CG2 . THR A 0 267 . -23.495 -9.475 4.601 1.00 94.65 267 A 1 ATOM 2257 O OG1 . THR A 0 267 . -25.338 -8.224 3.907 1.00 94.65 267 A 1 ATOM 2258 N N . VAL A 0 268 . -21.629 -8.976 1.420 1.00 96.89 268 A 1 ATOM 2259 C CA . VAL A 0 268 . -20.266 -9.464 1.108 1.00 96.89 268 A 1 ATOM 2260 C C . VAL A 0 268 . -19.316 -8.294 0.852 1.00 96.89 268 A 1 ATOM 2261 C CB . VAL A 0 268 . -20.253 -10.444 -0.085 1.00 96.89 268 A 1 ATOM 2262 O O . VAL A 0 268 . -18.265 -8.197 1.486 1.00 96.89 268 A 1 ATOM 2263 C CG1 . VAL A 0 268 . -18.834 -10.921 -0.430 1.00 96.89 268 A 1 ATOM 2264 C CG2 . VAL A 0 268 . -21.067 -11.700 0.233 1.00 96.89 268 A 1 ATOM 2265 N N . THR A 0 269 . -19.704 -7.352 -0.005 1.00 97.65 269 A 1 ATOM 2266 C CA . THR A 0 269 . -18.896 -6.177 -0.340 1.00 97.65 269 A 1 ATOM 2267 C C . THR A 0 269 . -18.643 -5.306 0.882 1.00 97.65 269 A 1 ATOM 2268 C CB . THR A 0 269 . -19.528 -5.387 -1.492 1.00 97.65 269 A 1 ATOM 2269 O O . THR A 0 269 . -17.492 -4.962 1.132 1.00 97.65 269 A 1 ATOM 2270 C CG2 . THR A 0 269 . -18.739 -4.138 -1.883 1.00 97.65 269 A 1 ATOM 2271 O OG1 . THR A 0 269 . -19.529 -6.237 -2.612 1.00 97.65 269 A 1 ATOM 2272 N N . LYS A 0 270 . -19.649 -5.033 1.726 1.00 96.57 270 A 1 ATOM 2273 C CA . LYS A 0 270 . -19.443 -4.275 2.975 1.00 96.57 270 A 1 ATOM 2274 C C . LYS A 0 270 . -18.429 -4.945 3.914 1.00 96.57 270 A 1 ATOM 2275 C CB . LYS A 0 270 . -20.796 -4.018 3.667 1.00 96.57 270 A 1 ATOM 2276 O O . LYS A 0 270 . -17.646 -4.240 4.547 1.00 96.57 270 A 1 ATOM 2277 C CG . LYS A 0 270 . -21.561 -2.894 2.944 1.00 96.57 270 A 1 ATOM 2278 C CD . LYS A 0 270 . -22.994 -2.682 3.459 1.00 96.57 270 A 1 ATOM 2279 C CE . LYS A 0 270 . -23.629 -1.556 2.622 1.00 96.57 270 A 1 ATOM 2280 N NZ . LYS A 0 270 . -25.080 -1.358 2.875 1.00 96.57 270 A 1 ATOM 2281 N N . ARG A 0 271 . -18.378 -6.283 3.973 1.00 97.56 271 A 1 ATOM 2282 C CA . ARG A 0 271 . -17.369 -7.024 4.758 1.00 97.56 271 A 1 ATOM 2283 C C . ARG A 0 271 . -15.970 -6.960 4.149 1.00 97.56 271 A 1 ATOM 2284 C CB . ARG A 0 271 . -17.788 -8.485 4.922 1.00 97.56 271 A 1 ATOM 2285 O O . ARG A 0 271 . -15.021 -6.644 4.863 1.00 97.56 271 A 1 ATOM 2286 C CG . ARG A 0 271 . -19.005 -8.643 5.840 1.00 97.56 271 A 1 ATOM 2287 C CD . ARG A 0 271 . -19.428 -10.114 5.887 1.00 97.56 271 A 1 ATOM 2288 N NE . ARG A 0 271 . -18.364 -10.959 6.465 1.00 97.56 271 A 1 ATOM 2289 N NH1 . ARG A 0 271 . -18.759 -10.539 8.690 1.00 97.56 271 A 1 ATOM 2290 N NH2 . ARG A 0 271 . -16.992 -11.735 8.077 1.00 97.56 271 A 1 ATOM 2291 C CZ . ARG A 0 271 . -18.053 -11.082 7.738 1.00 97.56 271 A 1 ATOM 2292 N N . VAL A 0 272 . -15.837 -7.196 2.844 1.00 98.31 272 A 1 ATOM 2293 C CA . VAL A 0 272 . -14.544 -7.112 2.141 1.00 98.31 272 A 1 ATOM 2294 C C . VAL A 0 272 . -13.982 -5.689 2.196 1.00 98.31 272 A 1 ATOM 2295 C CB . VAL A 0 272 . -14.675 -7.599 0.686 1.00 98.31 272 A 1 ATOM 2296 O O . VAL A 0 272 . -12.804 -5.503 2.494 1.00 98.31 272 A 1 ATOM 2297 C CG1 . VAL A 0 272 . -13.374 -7.397 -0.103 1.00 98.31 272 A 1 ATOM 2298 C CG2 . VAL A 0 272 . -14.999 -9.094 0.643 1.00 98.31 272 A 1 ATOM 2299 N N . MET A 0 273 . -14.821 -4.669 1.998 1.00 97.73 273 A 1 ATOM 2300 C CA . MET A 0 273 . -14.405 -3.272 2.133 1.00 97.73 273 A 1 ATOM 2301 C C . MET A 0 273 . -14.017 -2.936 3.574 1.00 97.73 273 A 1 ATOM 2302 C CB . MET A 0 273 . -15.484 -2.315 1.606 1.00 97.73 273 A 1 ATOM 2303 O O . MET A 0 273 . -12.999 -2.283 3.777 1.00 97.73 273 A 1 ATOM 2304 C CG . MET A 0 273 . -15.722 -2.450 0.094 1.00 97.73 273 A 1 ATOM 2305 S SD . MET A 0 273 . -14.252 -2.452 -0.967 1.00 97.73 273 A 1 ATOM 2306 C CE . MET A 0 273 . -13.593 -0.809 -0.608 1.00 97.73 273 A 1 ATOM 2307 N N . PHE A 0 274 . -14.728 -3.446 4.586 1.00 97.23 274 A 1 ATOM 2308 C CA . PHE A 0 274 . -14.298 -3.304 5.979 1.00 97.23 274 A 1 ATOM 2309 C C . PHE A 0 274 . -12.916 -3.942 6.230 1.00 97.23 274 A 1 ATOM 2310 C CB . PHE A 0 274 . -15.377 -3.865 6.917 1.00 97.23 274 A 1 ATOM 2311 O O . PHE A 0 274 . -12.083 -3.342 6.910 1.00 97.23 274 A 1 ATOM 2312 C CG . PHE A 0 274 . -15.042 -3.680 8.382 1.00 97.23 274 A 1 ATOM 2313 C CD1 . PHE A 0 274 . -14.434 -4.724 9.104 1.00 97.23 274 A 1 ATOM 2314 C CD2 . PHE A 0 274 . -15.277 -2.439 9.003 1.00 97.23 274 A 1 ATOM 2315 C CE1 . PHE A 0 274 . -14.030 -4.513 10.434 1.00 97.23 274 A 1 ATOM 2316 C CE2 . PHE A 0 274 . -14.881 -2.230 10.335 1.00 97.23 274 A 1 ATOM 2317 C CZ . PHE A 0 274 . -14.242 -3.263 11.042 1.00 97.23 274 A 1 ATOM 2318 N N . ALA A 0 275 . -12.622 -5.108 5.640 1.00 97.69 275 A 1 ATOM 2319 C CA . ALA A 0 275 . -11.295 -5.726 5.708 1.00 97.69 275 A 1 ATOM 2320 C C . ALA A 0 275 . -10.203 -4.862 5.048 1.00 97.69 275 A 1 ATOM 2321 C CB . ALA A 0 275 . -11.363 -7.129 5.094 1.00 97.69 275 A 1 ATOM 2322 O O . ALA A 0 275 . -9.126 -4.696 5.630 1.00 97.69 275 A 1 ATOM 2323 N N . TYR A 0 276 . -10.492 -4.256 3.890 1.00 98.08 276 A 1 ATOM 2324 C CA . TYR A 0 276 . -9.606 -3.284 3.245 1.00 98.08 276 A 1 ATOM 2325 C C . TYR A 0 276 . -9.376 -2.037 4.111 1.00 98.08 276 A 1 ATOM 2326 C CB . TYR A 0 276 . -10.141 -2.896 1.856 1.00 98.08 276 A 1 ATOM 2327 O O . TYR A 0 276 . -8.225 -1.665 4.324 1.00 98.08 276 A 1 ATOM 2328 C CG . TYR A 0 276 . -9.774 -3.866 0.749 1.00 98.08 276 A 1 ATOM 2329 C CD1 . TYR A 0 276 . -8.417 -4.035 0.412 1.00 98.08 276 A 1 ATOM 2330 C CD2 . TYR A 0 276 . -10.768 -4.543 0.013 1.00 98.08 276 A 1 ATOM 2331 C CE1 . TYR A 0 276 . -8.047 -4.878 -0.649 1.00 98.08 276 A 1 ATOM 2332 C CE2 . TYR A 0 276 . -10.401 -5.402 -1.045 1.00 98.08 276 A 1 ATOM 2333 O OH . TYR A 0 276 . -8.645 -6.416 -2.359 1.00 98.08 276 A 1 ATOM 2334 C CZ . TYR A 0 276 . -9.038 -5.570 -1.372 1.00 98.08 276 A 1 ATOM 2335 N N . GLU A 0 277 . -10.421 -1.429 4.679 1.00 96.44 277 A 1 ATOM 2336 C CA . GLU A 0 277 . -10.287 -0.267 5.573 1.00 96.44 277 A 1 ATOM 2337 C C . GLU A 0 277 . -9.410 -0.589 6.796 1.00 96.44 277 A 1 ATOM 2338 C CB . GLU A 0 277 . -11.666 0.223 6.043 1.00 96.44 277 A 1 ATOM 2339 O O . GLU A 0 277 . -8.501 0.177 7.112 1.00 96.44 277 A 1 ATOM 2340 C CG . GLU A 0 277 . -12.550 0.847 4.950 1.00 96.44 277 A 1 ATOM 2341 C CD . GLU A 0 277 . -12.016 2.160 4.363 1.00 96.44 277 A 1 ATOM 2342 O OE1 . GLU A 0 277 . -12.415 2.513 3.232 1.00 96.44 277 A 1 ATOM 2343 O OE2 . GLU A 0 277 . -11.233 2.881 5.019 1.00 96.44 277 A 1 ATOM 2344 N N . GLN A 0 278 . -9.607 -1.747 7.446 1.00 96.25 278 A 1 ATOM 2345 C CA . GLN A 0 278 . -8.741 -2.191 8.551 1.00 96.25 278 A 1 ATOM 2346 C C . GLN A 0 278 . -7.280 -2.359 8.109 1.00 96.25 278 A 1 ATOM 2347 C CB . GLN A 0 278 . -9.239 -3.520 9.154 1.00 96.25 278 A 1 ATOM 2348 O O . GLN A 0 278 . -6.365 -1.947 8.824 1.00 96.25 278 A 1 ATOM 2349 C CG . GLN A 0 278 . -10.565 -3.436 9.924 1.00 96.25 278 A 1 ATOM 2350 C CD . GLN A 0 278 . -10.571 -2.331 10.969 1.00 96.25 278 A 1 ATOM 2351 N NE2 . GLN A 0 278 . -11.530 -1.440 10.902 1.00 96.25 278 A 1 ATOM 2352 O OE1 . GLN A 0 278 . -9.707 -2.236 11.831 1.00 96.25 278 A 1 ATOM 2353 N N . CYS A 0 279 . -7.055 -2.930 6.923 1.00 96.67 279 A 1 ATOM 2354 C CA . CYS A 0 279 . -5.722 -3.105 6.357 1.00 96.67 279 A 1 ATOM 2355 C C . CYS A 0 279 . -5.034 -1.757 6.083 1.00 96.67 279 A 1 ATOM 2356 C CB . CYS A 0 279 . -5.868 -3.943 5.083 1.00 96.67 279 A 1 ATOM 2357 O O . CYS A 0 279 . -3.860 -1.579 6.413 1.00 96.67 279 A 1 ATOM 2358 S SG . CYS A 0 279 . -4.231 -4.328 4.418 1.00 96.67 279 A 1 ATOM 2359 N N . LEU A 0 280 . -5.761 -0.782 5.529 1.00 96.46 280 A 1 ATOM 2360 C CA . LEU A 0 280 . -5.245 0.547 5.186 1.00 96.46 280 A 1 ATOM 2361 C C . LEU A 0 280 . -4.829 1.378 6.415 1.00 96.46 280 A 1 ATOM 2362 C CB . LEU A 0 280 . -6.291 1.281 4.323 1.00 96.46 280 A 1 ATOM 2363 O O . LEU A 0 280 . -3.948 2.231 6.294 1.00 96.46 280 A 1 ATOM 2364 C CG . LEU A 0 280 . -6.455 0.716 2.895 1.00 96.46 280 A 1 ATOM 2365 C CD1 . LEU A 0 280 . -7.642 1.390 2.210 1.00 96.46 280 A 1 ATOM 2366 C CD2 . LEU A 0 280 . -5.204 0.941 2.043 1.00 96.46 280 A 1 ATOM 2367 N N . LEU A 0 281 . -5.349 1.093 7.617 1.00 95.42 281 A 1 ATOM 2368 C CA . LEU A 0 281 . -4.843 1.715 8.853 1.00 95.42 281 A 1 ATOM 2369 C C . LEU A 0 281 . -3.378 1.343 9.147 1.00 95.42 281 A 1 ATOM 2370 C CB . LEU A 0 281 . -5.726 1.341 10.059 1.00 95.42 281 A 1 ATOM 2371 O O . LEU A 0 281 . -2.629 2.159 9.690 1.00 95.42 281 A 1 ATOM 2372 C CG . LEU A 0 281 . -7.216 1.711 9.951 1.00 95.42 281 A 1 ATOM 2373 C CD1 . LEU A 0 281 . -7.906 1.466 11.294 1.00 95.42 281 A 1 ATOM 2374 C CD2 . LEU A 0 281 . -7.445 3.172 9.556 1.00 95.42 281 A 1 ATOM 2375 N N . CYS A 0 282 . -2.965 0.128 8.773 1.00 94.31 282 A 1 ATOM 2376 C CA . CYS A 0 282 . -1.623 -0.406 9.020 1.00 94.31 282 A 1 ATOM 2377 C C . CYS A 0 282 . -0.710 -0.349 7.788 1.00 94.31 282 A 1 ATOM 2378 C CB . CYS A 0 282 . -1.762 -1.839 9.547 1.00 94.31 282 A 1 ATOM 2379 O O . CYS A 0 282 . 0.491 -0.141 7.926 1.00 94.31 282 A 1 ATOM 2380 S SG . CYS A 0 282 . -2.542 -1.787 11.185 1.00 94.31 282 A 1 ATOM 2381 N N . LEU A 0 283 . -1.266 -0.499 6.586 1.00 95.33 283 A 1 ATOM 2382 C CA . LEU A 0 283 . -0.535 -0.606 5.319 1.00 95.33 283 A 1 ATOM 2383 C C . LEU A 0 283 . -0.957 0.464 4.294 1.00 95.33 283 A 1 ATOM 2384 C CB . LEU A 0 283 . -0.667 -2.043 4.776 1.00 95.33 283 A 1 ATOM 2385 O O . LEU A 0 283 . -0.690 0.330 3.108 1.00 95.33 283 A 1 ATOM 2386 C CG . LEU A 0 283 . -0.088 -3.161 5.666 1.00 95.33 283 A 1 ATOM 2387 C CD1 . LEU A 0 283 . -0.379 -4.515 5.023 1.00 95.33 283 A 1 ATOM 2388 C CD2 . LEU A 0 283 . 1.426 -3.051 5.849 1.00 95.33 283 A 1 ATOM 2389 N N . GLY A 0 284 . -1.565 1.570 4.729 1.00 95.29 284 A 1 ATOM 2390 C CA . GLY A 0 284 . -2.035 2.662 3.863 1.00 95.29 284 A 1 ATOM 2391 C C . GLY A 0 284 . -0.996 3.347 2.960 1.00 95.29 284 A 1 ATOM 2392 O O . GLY A 0 284 . -1.391 4.111 2.087 1.00 95.29 284 A 1 ATOM 2393 N N . HIS A 0 285 . 0.307 3.085 3.095 1.00 95.74 285 A 1 ATOM 2394 C CA . HIS A 0 285 . 1.307 3.544 2.119 1.00 95.74 285 A 1 ATOM 2395 C C . HIS A 0 285 . 1.589 2.548 0.977 1.00 95.74 285 A 1 ATOM 2396 C CB . HIS A 0 285 . 2.594 3.971 2.821 1.00 95.74 285 A 1 ATOM 2397 O O . HIS A 0 285 . 2.392 2.854 0.097 1.00 95.74 285 A 1 ATOM 2398 C CG . HIS A 0 285 . 2.459 5.180 3.708 1.00 95.74 285 A 1 ATOM 2399 C CD2 . HIS A 0 285 . 2.761 6.471 3.370 1.00 95.74 285 A 1 ATOM 2400 N ND1 . HIS A 0 285 . 2.037 5.197 5.015 1.00 95.74 285 A 1 ATOM 2401 C CE1 . HIS A 0 285 . 2.090 6.463 5.456 1.00 95.74 285 A 1 ATOM 2402 N NE2 . HIS A 0 285 . 2.505 7.281 4.477 1.00 95.74 285 A 1 ATOM 2403 N N . HIS A 0 286 . 0.935 1.384 0.963 1.00 95.77 286 A 1 ATOM 2404 C CA . HIS A 0 286 . 1.041 0.374 -0.091 1.00 95.77 286 A 1 ATOM 2405 C C . HIS A 0 286 . 0.032 0.687 -1.218 1.00 95.77 286 A 1 ATOM 2406 C CB . HIS A 0 286 . 0.817 -1.014 0.522 1.00 95.77 286 A 1 ATOM 2407 O O . HIS A 0 286 . -1.178 0.582 -0.993 1.00 95.77 286 A 1 ATOM 2408 C CG . HIS A 0 286 . 1.939 -1.470 1.421 1.00 95.77 286 A 1 ATOM 2409 C CD2 . HIS A 0 286 . 2.268 -0.961 2.647 1.00 95.77 286 A 1 ATOM 2410 N ND1 . HIS A 0 286 . 2.854 -2.459 1.139 1.00 95.77 286 A 1 ATOM 2411 C CE1 . HIS A 0 286 . 3.718 -2.536 2.169 1.00 95.77 286 A 1 ATOM 2412 N NE2 . HIS A 0 286 . 3.389 -1.642 3.115 1.00 95.77 286 A 1 ATOM 2413 N N . PRO A 0 287 . 0.475 1.106 -2.423 1.00 96.97 287 A 1 ATOM 2414 C CA . PRO A 0 287 . -0.436 1.559 -3.483 1.00 96.97 287 A 1 ATOM 2415 C C . PRO A 0 287 . -1.287 0.432 -4.078 1.00 96.97 287 A 1 ATOM 2416 C CB . PRO A 0 287 . 0.455 2.187 -4.564 1.00 96.97 287 A 1 ATOM 2417 O O . PRO A 0 287 . -2.400 0.675 -4.539 1.00 96.97 287 A 1 ATOM 2418 C CG . PRO A 0 287 . 1.772 2.465 -3.845 1.00 96.97 287 A 1 ATOM 2419 C CD . PRO A 0 287 . 1.851 1.333 -2.833 1.00 96.97 287 A 1 ATOM 2420 N N . ASP A 0 288 . -0.777 -0.801 -4.053 1.00 96.36 288 A 1 ATOM 2421 C CA . ASP A 0 288 . -1.480 -1.995 -4.514 1.00 96.36 288 A 1 ATOM 2422 C C . ASP A 0 288 . -2.735 -2.272 -3.680 1.00 96.36 288 A 1 ATOM 2423 C CB . ASP A 0 288 . -0.518 -3.199 -4.529 1.00 96.36 288 A 1 ATOM 2424 O O . ASP A 0 288 . -3.766 -2.603 -4.250 1.00 96.36 288 A 1 ATOM 2425 C CG . ASP A 0 288 . 0.087 -3.545 -3.162 1.00 96.36 288 A 1 ATOM 2426 O OD1 . ASP A 0 288 . 0.628 -2.616 -2.520 1.00 96.36 288 A 1 ATOM 2427 O OD2 . ASP A 0 288 . 0.025 -4.734 -2.772 1.00 96.36 288 A 1 ATOM 2428 N N . ILE A 0 289 . -2.704 -2.042 -2.363 1.00 97.45 289 A 1 ATOM 2429 C CA . ILE A 0 289 . -3.864 -2.275 -1.485 1.00 97.45 289 A 1 ATOM 2430 C C . ILE A 0 289 . -5.004 -1.295 -1.800 1.00 97.45 289 A 1 ATOM 2431 C CB . ILE A 0 289 . -3.449 -2.228 0.004 1.00 97.45 289 A 1 ATOM 2432 O O . ILE A 0 289 . -6.158 -1.711 -1.887 1.00 97.45 289 A 1 ATOM 2433 C CG1 . ILE A 0 289 . -2.276 -3.206 0.255 1.00 97.45 289 A 1 ATOM 2434 C CG2 . ILE A 0 289 . -4.648 -2.564 0.915 1.00 97.45 289 A 1 ATOM 2435 C CD1 . ILE A 0 289 . -1.810 -3.272 1.709 1.00 97.45 289 A 1 ATOM 2436 N N . TRP A 0 290 . -4.695 -0.014 -2.036 1.00 98.25 290 A 1 ATOM 2437 C CA . TRP A 0 290 . -5.687 0.976 -2.485 1.00 98.25 290 A 1 ATOM 2438 C C . TRP A 0 290 . -6.279 0.614 -3.851 1.00 98.25 290 A 1 ATOM 2439 C CB . TRP A 0 290 . -5.044 2.364 -2.577 1.00 98.25 290 A 1 ATOM 2440 O O . TRP A 0 290 . -7.492 0.695 -4.038 1.00 98.25 290 A 1 ATOM 2441 C CG . TRP A 0 290 . -4.740 3.039 -1.281 1.00 98.25 290 A 1 ATOM 2442 C CD1 . TRP A 0 290 . -3.526 3.097 -0.694 1.00 98.25 290 A 1 ATOM 2443 C CD2 . TRP A 0 290 . -5.644 3.784 -0.407 1.00 98.25 290 A 1 ATOM 2444 C CE2 . TRP A 0 290 . -4.896 4.282 0.699 1.00 98.25 290 A 1 ATOM 2445 C CE3 . TRP A 0 290 . -7.018 4.101 -0.437 1.00 98.25 290 A 1 ATOM 2446 N NE1 . TRP A 0 290 . -3.613 3.846 0.460 1.00 98.25 290 A 1 ATOM 2447 C CH2 . TRP A 0 290 . -6.853 5.317 1.676 1.00 98.25 290 A 1 ATOM 2448 C CZ2 . TRP A 0 290 . -5.480 5.025 1.736 1.00 98.25 290 A 1 ATOM 2449 C CZ3 . TRP A 0 290 . -7.614 4.865 0.585 1.00 98.25 290 A 1 ATOM 2450 N N . TYR A 0 291 . -5.431 0.203 -4.799 1.00 98.24 291 A 1 ATOM 2451 C CA . TYR A 0 291 . -5.866 -0.194 -6.137 1.00 98.24 291 A 1 ATOM 2452 C C . TYR A 0 291 . -6.733 -1.461 -6.114 1.00 98.24 291 A 1 ATOM 2453 C CB . TYR A 0 291 . -4.633 -0.371 -7.030 1.00 98.24 291 A 1 ATOM 2454 O O . TYR A 0 291 . -7.781 -1.493 -6.751 1.00 98.24 291 A 1 ATOM 2455 C CG . TYR A 0 291 . -4.975 -0.838 -8.429 1.00 98.24 291 A 1 ATOM 2456 C CD1 . TYR A 0 291 . -4.932 -2.211 -8.742 1.00 98.24 291 A 1 ATOM 2457 C CD2 . TYR A 0 291 . -5.395 0.095 -9.395 1.00 98.24 291 A 1 ATOM 2458 C CE1 . TYR A 0 291 . -5.319 -2.655 -10.020 1.00 98.24 291 A 1 ATOM 2459 C CE2 . TYR A 0 291 . -5.788 -0.345 -10.674 1.00 98.24 291 A 1 ATOM 2460 O OH . TYR A 0 291 . -6.136 -2.144 -12.218 1.00 98.24 291 A 1 ATOM 2461 C CZ . TYR A 0 291 . -5.754 -1.720 -10.986 1.00 98.24 291 A 1 ATOM 2462 N N . GLU A 0 292 . -6.341 -2.485 -5.352 1.00 98.21 292 A 1 ATOM 2463 C CA . GLU A 0 292 . -7.122 -3.712 -5.170 1.00 98.21 292 A 1 ATOM 2464 C C . GLU A 0 292 . -8.480 -3.440 -4.502 1.00 98.21 292 A 1 ATOM 2465 C CB . GLU A 0 292 . -6.342 -4.718 -4.311 1.00 98.21 292 A 1 ATOM 2466 O O . GLU A 0 292 . -9.479 -4.032 -4.910 1.00 98.21 292 A 1 ATOM 2467 C CG . GLU A 0 292 . -5.191 -5.464 -5.005 1.00 98.21 292 A 1 ATOM 2468 C CD . GLU A 0 292 . -4.492 -6.433 -4.031 1.00 98.21 292 A 1 ATOM 2469 O OE1 . GLU A 0 292 . -3.285 -6.719 -4.222 1.00 98.21 292 A 1 ATOM 2470 O OE2 . GLU A 0 292 . -5.161 -6.922 -3.089 1.00 98.21 292 A 1 ATOM 2471 N N . ALA A 0 293 . -8.534 -2.540 -3.512 1.00 98.26 293 A 1 ATOM 2472 C CA . ALA A 0 293 . -9.777 -2.153 -2.843 1.00 98.26 293 A 1 ATOM 2473 C C . ALA A 0 293 . -10.743 -1.432 -3.796 1.00 98.26 293 A 1 ATOM 2474 C CB . ALA A 0 293 . -9.434 -1.277 -1.630 1.00 98.26 293 A 1 ATOM 2475 O O . ALA A 0 293 . -11.914 -1.797 -3.884 1.00 98.26 293 A 1 ATOM 2476 N N . ALA A 0 294 . -10.246 -0.442 -4.544 1.00 98.24 294 A 1 ATOM 2477 C CA . ALA A 0 294 . -11.036 0.288 -5.533 1.00 98.24 294 A 1 ATOM 2478 C C . ALA A 0 294 . -11.503 -0.622 -6.688 1.00 98.24 294 A 1 ATOM 2479 C CB . ALA A 0 294 . -10.190 1.467 -6.029 1.00 98.24 294 A 1 ATOM 2480 O O . ALA A 0 294 . -12.670 -0.592 -7.065 1.00 98.24 294 A 1 ATOM 2481 N N . SER A 0 295 . -10.624 -1.494 -7.194 1.00 97.68 295 A 1 ATOM 2482 C CA . SER A 0 295 . -10.936 -2.472 -8.248 1.00 97.68 295 A 1 ATOM 2483 C C . SER A 0 295 . -11.993 -3.496 -7.811 1.00 97.68 295 A 1 ATOM 2484 C CB . SER A 0 295 . -9.629 -3.168 -8.646 1.00 97.68 295 A 1 ATOM 2485 O O . SER A 0 295 . -12.894 -3.828 -8.580 1.00 97.68 295 A 1 ATOM 2486 O OG . SER A 0 295 . -9.805 -4.165 -9.632 1.00 97.68 295 A 1 ATOM 2487 N N . TYR A 0 296 . -11.942 -3.961 -6.557 1.00 98.07 296 A 1 ATOM 2488 C CA . TYR A 0 296 . -12.973 -4.845 -6.010 1.00 98.07 296 A 1 ATOM 2489 C C . TYR A 0 296 . -14.342 -4.151 -5.917 1.00 98.07 296 A 1 ATOM 2490 C CB . TYR A 0 296 . -12.515 -5.372 -4.642 1.00 98.07 296 A 1 ATOM 2491 O O . TYR A 0 296 . -15.368 -4.768 -6.206 1.00 98.07 296 A 1 ATOM 2492 C CG . TYR A 0 296 . -13.534 -6.292 -4.002 1.00 98.07 296 A 1 ATOM 2493 C CD1 . TYR A 0 296 . -14.479 -5.761 -3.105 1.00 98.07 296 A 1 ATOM 2494 C CD2 . TYR A 0 296 . -13.610 -7.645 -4.389 1.00 98.07 296 A 1 ATOM 2495 C CE1 . TYR A 0 296 . -15.520 -6.572 -2.620 1.00 98.07 296 A 1 ATOM 2496 C CE2 . TYR A 0 296 . -14.631 -8.468 -3.875 1.00 98.07 296 A 1 ATOM 2497 O OH . TYR A 0 296 . -16.626 -8.701 -2.569 1.00 98.07 296 A 1 ATOM 2498 C CZ . TYR A 0 296 . -15.602 -7.926 -3.007 1.00 98.07 296 A 1 ATOM 2499 N N . LEU A 0 297 . -14.366 -2.869 -5.549 1.00 97.29 297 A 1 ATOM 2500 C CA . LEU A 0 297 . -15.601 -2.105 -5.400 1.00 97.29 297 A 1 ATOM 2501 C C . LEU A 0 297 . -16.235 -1.715 -6.748 1.00 97.29 297 A 1 ATOM 2502 C CB . LEU A 0 297 . -15.283 -0.904 -4.509 1.00 97.29 297 A 1 ATOM 2503 O O . LEU A 0 297 . -17.448 -1.845 -6.905 1.00 97.29 297 A 1 ATOM 2504 C CG . LEU A 0 297 . -16.525 -0.129 -4.060 1.00 97.29 297 A 1 ATOM 2505 C CD1 . LEU A 0 297 . -17.523 -0.972 -3.263 1.00 97.29 297 A 1 ATOM 2506 C CD2 . LEU A 0 297 . -16.046 0.995 -3.159 1.00 97.29 297 A 1 ATOM 2507 N N . ASP A 0 298 . -15.422 -1.355 -7.745 1.00 97.34 298 A 1 ATOM 2508 C CA . ASP A 0 298 . -15.840 -1.203 -9.148 1.00 97.34 298 A 1 ATOM 2509 C C . ASP A 0 298 . -16.442 -2.508 -9.700 1.00 97.34 298 A 1 ATOM 2510 C CB . ASP A 0 298 . -14.611 -0.777 -9.969 1.00 97.34 298 A 1 ATOM 2511 O O . ASP A 0 298 . -17.506 -2.507 -10.322 1.00 97.34 298 A 1 ATOM 2512 C CG . ASP A 0 298 . -14.834 -0.826 -11.481 1.00 97.34 298 A 1 ATOM 2513 O OD1 . ASP A 0 298 . -15.757 -0.174 -12.010 1.00 97.34 298 A 1 ATOM 2514 O OD2 . ASP A 0 298 . -14.083 -1.545 -12.180 1.00 97.34 298 A 1 ATOM 2515 N N . HIS A 0 299 . -15.809 -3.652 -9.417 1.00 97.18 299 A 1 ATOM 2516 C CA . HIS A 0 299 . -16.349 -4.955 -9.802 1.00 97.18 299 A 1 ATOM 2517 C C . HIS A 0 299 . -17.692 -5.253 -9.113 1.00 97.18 299 A 1 ATOM 2518 C CB . HIS A 0 299 . -15.304 -6.039 -9.522 1.00 97.18 299 A 1 ATOM 2519 O O . HIS A 0 299 . -18.629 -5.693 -9.777 1.00 97.18 299 A 1 ATOM 2520 C CG . HIS A 0 299 . -15.722 -7.416 -9.974 1.00 97.18 299 A 1 ATOM 2521 C CD2 . HIS A 0 299 . -15.553 -8.582 -9.279 1.00 97.18 299 A 1 ATOM 2522 N ND1 . HIS A 0 299 . -16.329 -7.742 -11.166 1.00 97.18 299 A 1 ATOM 2523 C CE1 . HIS A 0 299 . -16.511 -9.073 -11.191 1.00 97.18 299 A 1 ATOM 2524 N NE2 . HIS A 0 299 . -16.035 -9.632 -10.066 1.00 97.18 299 A 1 ATOM 2525 N N . ALA A 0 300 . -17.823 -4.960 -7.815 1.00 97.22 300 A 1 ATOM 2526 C CA . ALA A 0 300 . -19.080 -5.118 -7.086 1.00 97.22 300 A 1 ATOM 2527 C C . ALA A 0 300 . -20.197 -4.206 -7.628 1.00 97.22 300 A 1 ATOM 2528 C CB . ALA A 0 300 . -18.823 -4.866 -5.597 1.00 97.22 300 A 1 ATOM 2529 O O . ALA A 0 300 . -21.326 -4.669 -7.784 1.00 97.22 300 A 1 ATOM 2530 N N . SER A 0 301 . -19.884 -2.947 -7.961 1.00 97.09 301 A 1 ATOM 2531 C CA . SER A 0 301 . -20.810 -2.016 -8.624 1.00 97.09 301 A 1 ATOM 2532 C C . SER A 0 301 . -21.327 -2.603 -9.943 1.00 97.09 301 A 1 ATOM 2533 C CB . SER A 0 301 . -20.108 -0.670 -8.862 1.00 97.09 301 A 1 ATOM 2534 O O . SER A 0 301 . -22.536 -2.689 -10.147 1.00 97.09 301 A 1 ATOM 2535 O OG . SER A 0 301 . -20.936 0.223 -9.580 1.00 97.09 301 A 1 ATOM 2536 N N . LYS A 0 302 . -20.434 -3.124 -10.796 1.00 96.06 302 A 1 ATOM 2537 C CA . LYS A 0 302 . -20.803 -3.748 -12.081 1.00 96.06 302 A 1 ATOM 2538 C C . LYS A 0 302 . -21.725 -4.960 -11.922 1.00 96.06 302 A 1 ATOM 2539 C CB . LYS A 0 302 . -19.529 -4.103 -12.859 1.00 96.06 302 A 1 ATOM 2540 O O . LYS A 0 302 . -22.710 -5.052 -12.647 1.00 96.06 302 A 1 ATOM 2541 C CG . LYS A 0 302 . -18.892 -2.824 -13.416 1.00 96.06 302 A 1 ATOM 2542 C CD . LYS A 0 302 . -17.440 -3.034 -13.845 1.00 96.06 302 A 1 ATOM 2543 C CE . LYS A 0 302 . -16.952 -1.692 -14.392 1.00 96.06 302 A 1 ATOM 2544 N NZ . LYS A 0 302 . -15.481 -1.624 -14.461 1.00 96.06 302 A 1 ATOM 2545 N N . ILE A 0 303 . -21.473 -5.842 -10.950 1.00 96.29 303 A 1 ATOM 2546 C CA . ILE A 0 303 . -22.364 -6.992 -10.702 1.00 96.29 303 A 1 ATOM 2547 C C . ILE A 0 303 . -23.745 -6.530 -10.193 1.00 96.29 303 A 1 ATOM 2548 C CB . ILE A 0 303 . -21.730 -8.016 -9.731 1.00 96.29 303 A 1 ATOM 2549 O O . ILE A 0 303 . -24.754 -7.158 -10.507 1.00 96.29 303 A 1 ATOM 2550 C CG1 . ILE A 0 303 . -20.354 -8.544 -10.200 1.00 96.29 303 A 1 ATOM 2551 C CG2 . ILE A 0 303 . -22.668 -9.235 -9.596 1.00 96.29 303 A 1 ATOM 2552 C CD1 . ILE A 0 303 . -19.536 -9.134 -9.041 1.00 96.29 303 A 1 ATOM 2553 N N . LEU A 0 304 . -23.827 -5.435 -9.427 1.00 96.30 304 A 1 ATOM 2554 C CA . LEU A 0 304 . -25.118 -4.872 -9.010 1.00 96.30 304 A 1 ATOM 2555 C C . LEU A 0 304 . -25.907 -4.303 -10.201 1.00 96.30 304 A 1 ATOM 2556 C CB . LEU A 0 304 . -24.917 -3.831 -7.898 1.00 96.30 304 A 1 ATOM 2557 O O . LEU A 0 304 . -27.103 -4.577 -10.293 1.00 96.30 304 A 1 ATOM 2558 C CG . LEU A 0 304 . -24.516 -4.416 -6.533 1.00 96.30 304 A 1 ATOM 2559 C CD1 . LEU A 0 304 . -24.181 -3.265 -5.591 1.00 96.30 304 A 1 ATOM 2560 C CD2 . LEU A 0 304 . -25.622 -5.249 -5.879 1.00 96.30 304 A 1 ATOM 2561 N N . VAL A 0 305 . -25.245 -3.639 -11.163 1.00 95.86 305 A 1 ATOM 2562 C CA . VAL A 0 305 . -25.876 -3.243 -12.442 1.00 95.86 305 A 1 ATOM 2563 C C . VAL A 0 305 . -26.412 -4.468 -13.190 1.00 95.86 305 A 1 ATOM 2564 C CB . VAL A 0 305 . -24.921 -2.448 -13.364 1.00 95.86 305 A 1 ATOM 2565 O O . VAL A 0 305 . -27.563 -4.463 -13.616 1.00 95.86 305 A 1 ATOM 2566 C CG1 . VAL A 0 305 . -25.606 -2.023 -14.671 1.00 95.86 305 A 1 ATOM 2567 C CG2 . VAL A 0 305 . -24.410 -1.165 -12.705 1.00 95.86 305 A 1 ATOM 2568 N N . GLU A 0 306 . -25.627 -5.546 -13.301 1.00 95.26 306 A 1 ATOM 2569 C CA . GLU A 0 306 . -26.058 -6.800 -13.948 1.00 95.26 306 A 1 ATOM 2570 C C . GLU A 0 306 . -27.252 -7.473 -13.243 1.00 95.26 306 A 1 ATOM 2571 C CB . GLU A 0 306 . -24.881 -7.791 -14.016 1.00 95.26 306 A 1 ATOM 2572 O O . GLU A 0 306 . -28.033 -8.174 -13.888 1.00 95.26 306 A 1 ATOM 2573 C CG . GLU A 0 306 . -23.789 -7.383 -15.020 1.00 95.26 306 A 1 ATOM 2574 C CD . GLU A 0 306 . -22.560 -8.315 -15.004 1.00 95.26 306 A 1 ATOM 2575 O OE1 . GLU A 0 306 . -21.600 -8.012 -15.752 1.00 95.26 306 A 1 ATOM 2576 O OE2 . GLU A 0 306 . -22.565 -9.325 -14.261 1.00 95.26 306 A 1 ATOM 2577 N N . LYS A 0 307 . -27.424 -7.248 -11.932 1.00 94.44 307 A 1 ATOM 2578 C CA . LYS A 0 307 . -28.585 -7.707 -11.148 1.00 94.44 307 A 1 ATOM 2579 C C . LYS A 0 307 . -29.773 -6.731 -11.139 1.00 94.44 307 A 1 ATOM 2580 C CB . LYS A 0 307 . -28.147 -8.052 -9.715 1.00 94.44 307 A 1 ATOM 2581 O O . LYS A 0 307 . -30.816 -7.090 -10.597 1.00 94.44 307 A 1 ATOM 2582 C CG . LYS A 0 307 . -27.347 -9.361 -9.638 1.00 94.44 307 A 1 ATOM 2583 C CD . LYS A 0 307 . -27.190 -9.776 -8.171 1.00 94.44 307 A 1 ATOM 2584 C CE . LYS A 0 307 . -26.458 -11.117 -8.050 1.00 94.44 307 A 1 ATOM 2585 N NZ . LYS A 0 307 . -26.447 -11.599 -6.642 1.00 94.44 307 A 1 ATOM 2586 N N . GLY A 0 308 . -29.636 -5.538 -11.720 1.00 94.51 308 A 1 ATOM 2587 C CA . GLY A 0 308 . -30.679 -4.504 -11.776 1.00 94.51 308 A 1 ATOM 2588 C C . GLY A 0 308 . -30.738 -3.543 -10.578 1.00 94.51 308 A 1 ATOM 2589 O O . GLY A 0 308 . -31.593 -2.663 -10.560 1.00 94.51 308 A 1 ATOM 2590 N N . ASP A 0 309 . -29.835 -3.655 -9.599 1.00 94.64 309 A 1 ATOM 2591 C CA . ASP A 0 309 . -29.757 -2.746 -8.442 1.00 94.64 309 A 1 ATOM 2592 C C . ASP A 0 309 . -28.931 -1.501 -8.804 1.00 94.64 309 A 1 ATOM 2593 C CB . ASP A 0 309 . -29.221 -3.512 -7.223 1.00 94.64 309 A 1 ATOM 2594 O O . ASP A 0 309 . -27.744 -1.382 -8.484 1.00 94.64 309 A 1 ATOM 2595 C CG . ASP A 0 309 . -29.201 -2.711 -5.911 1.00 94.64 309 A 1 ATOM 2596 O OD1 . ASP A 0 309 . -29.399 -1.474 -5.907 1.00 94.64 309 A 1 ATOM 2597 O OD2 . ASP A 0 309 . -28.940 -3.357 -4.875 1.00 94.64 309 A 1 ATOM 2598 N N . GLN A 0 310 . -29.552 -0.592 -9.563 1.00 94.73 310 A 1 ATOM 2599 C CA . GLN A 0 310 . -28.874 0.595 -10.088 1.00 94.73 310 A 1 ATOM 2600 C C . GLN A 0 310 . -28.478 1.597 -8.997 1.00 94.73 310 A 1 ATOM 2601 C CB . GLN A 0 310 . -29.743 1.303 -11.136 1.00 94.73 310 A 1 ATOM 2602 O O . GLN A 0 310 . -27.401 2.184 -9.090 1.00 94.73 310 A 1 ATOM 2603 C CG . GLN A 0 310 . -29.938 0.483 -12.421 1.00 94.73 310 A 1 ATOM 2604 C CD . GLN A 0 310 . -30.359 1.382 -13.581 1.00 94.73 310 A 1 ATOM 2605 N NE2 . GLN A 0 310 . -31.499 1.156 -14.195 1.00 94.73 310 A 1 ATOM 2606 O OE1 . GLN A 0 310 . -29.652 2.308 -13.949 1.00 94.73 310 A 1 ATOM 2607 N N . THR A 0 311 . -29.303 1.795 -7.967 1.00 96.57 311 A 1 ATOM 2608 C CA . THR A 0 311 . -29.043 2.787 -6.910 1.00 96.57 311 A 1 ATOM 2609 C C . THR A 0 311 . -27.832 2.384 -6.071 1.00 96.57 311 A 1 ATOM 2610 C CB . THR A 0 311 . -30.280 3.004 -6.025 1.00 96.57 311 A 1 ATOM 2611 O O . THR A 0 311 . -26.869 3.148 -5.970 1.00 96.57 311 A 1 ATOM 2612 C CG2 . THR A 0 311 . -31.420 3.675 -6.789 1.00 96.57 311 A 1 ATOM 2613 O OG1 . THR A 0 311 . -30.780 1.768 -5.575 1.00 96.57 311 A 1 ATOM 2614 N N . THR A 0 312 . -27.780 1.141 -5.581 1.00 95.51 312 A 1 ATOM 2615 C CA . THR A 0 312 . -26.611 0.656 -4.829 1.00 95.51 312 A 1 ATOM 2616 C C . THR A 0 312 . -25.369 0.551 -5.726 1.00 95.51 312 A 1 ATOM 2617 C CB . THR A 0 312 . -26.887 -0.693 -4.150 1.00 95.51 312 A 1 ATOM 2618 O O . THR A 0 312 . -24.247 0.797 -5.273 1.00 95.51 312 A 1 ATOM 2619 C CG2 . THR A 0 312 . -25.850 -0.980 -3.061 1.00 95.51 312 A 1 ATOM 2620 O OG1 . THR A 0 312 . -28.143 -0.717 -3.519 1.00 95.51 312 A 1 ATOM 2621 N N . ALA A 0 313 . -25.535 0.253 -7.022 1.00 96.58 313 A 1 ATOM 2622 C CA . ALA A 0 313 . -24.430 0.295 -7.979 1.00 96.58 313 A 1 ATOM 2623 C C . ALA A 0 313 . -23.853 1.711 -8.168 1.00 96.58 313 A 1 ATOM 2624 C CB . ALA A 0 313 . -24.880 -0.284 -9.319 1.00 96.58 313 A 1 ATOM 2625 O O . ALA A 0 313 . -22.624 1.859 -8.163 1.00 96.58 313 A 1 ATOM 2626 N N . ARG A 0 314 . -24.706 2.745 -8.299 1.00 96.18 314 A 1 ATOM 2627 C CA . ARG A 0 314 . -24.311 4.168 -8.369 1.00 96.18 314 A 1 ATOM 2628 C C . ARG A 0 314 . -23.541 4.571 -7.101 1.00 96.18 314 A 1 ATOM 2629 C CB . ARG A 0 314 . -25.548 5.083 -8.598 1.00 96.18 314 A 1 ATOM 2630 O O . ARG A 0 314 . -22.450 5.137 -7.223 1.00 96.18 314 A 1 ATOM 2631 C CG . ARG A 0 314 . -26.156 5.096 -10.026 1.00 96.18 314 A 1 ATOM 2632 C CD . ARG A 0 314 . -27.440 5.965 -10.092 1.00 96.18 314 A 1 ATOM 2633 N NE . ARG A 0 314 . -28.138 5.933 -11.410 1.00 96.18 314 A 1 ATOM 2634 N NH1 . ARG A 0 314 . -28.989 8.108 -11.480 1.00 96.18 314 A 1 ATOM 2635 N NH2 . ARG A 0 314 . -29.381 6.790 -13.157 1.00 96.18 314 A 1 ATOM 2636 C CZ . ARG A 0 314 . -28.824 6.924 -11.989 1.00 96.18 314 A 1 ATOM 2637 N N . GLN A 0 315 . -24.019 4.179 -5.914 1.00 96.73 315 A 1 ATOM 2638 C CA . GLN A 0 315 . -23.326 4.400 -4.635 1.00 96.73 315 A 1 ATOM 2639 C C . GLN A 0 315 . -21.928 3.754 -4.611 1.00 96.73 315 A 1 ATOM 2640 C CB . GLN A 0 315 . -24.179 3.897 -3.457 1.00 96.73 315 A 1 ATOM 2641 O O . GLN A 0 315 . -20.938 4.452 -4.395 1.00 96.73 315 A 1 ATOM 2642 C CG . GLN A 0 315 . -25.418 4.771 -3.199 1.00 96.73 315 A 1 ATOM 2643 C CD . GLN A 0 315 . -26.272 4.271 -2.033 1.00 96.73 315 A 1 ATOM 2644 N NE2 . GLN A 0 315 . -27.147 5.094 -1.508 1.00 96.73 315 A 1 ATOM 2645 O OE1 . GLN A 0 315 . -26.165 3.141 -1.563 1.00 96.73 315 A 1 ATOM 2646 N N . PHE A 0 316 . -21.791 2.462 -4.940 1.00 97.12 316 A 1 ATOM 2647 C CA . PHE A 0 316 . -20.475 1.797 -4.985 1.00 97.12 316 A 1 ATOM 2648 C C . PHE A 0 316 . -19.524 2.404 -6.036 1.00 97.12 316 A 1 ATOM 2649 C CB . PHE A 0 316 . -20.655 0.285 -5.211 1.00 97.12 316 A 1 ATOM 2650 O O . PHE A 0 316 . -18.306 2.442 -5.828 1.00 97.12 316 A 1 ATOM 2651 C CG . PHE A 0 316 . -21.137 -0.562 -4.037 1.00 97.12 316 A 1 ATOM 2652 C CD1 . PHE A 0 316 . -21.439 -0.015 -2.771 1.00 97.12 316 A 1 ATOM 2653 C CD2 . PHE A 0 316 . -21.262 -1.952 -4.226 1.00 97.12 316 A 1 ATOM 2654 C CE1 . PHE A 0 316 . -21.865 -0.847 -1.721 1.00 97.12 316 A 1 ATOM 2655 C CE2 . PHE A 0 316 . -21.699 -2.784 -3.178 1.00 97.12 316 A 1 ATOM 2656 C CZ . PHE A 0 316 . -21.999 -2.232 -1.922 1.00 97.12 316 A 1 ATOM 2657 N N . ALA A 0 317 . -20.048 2.946 -7.141 1.00 96.97 317 A 1 ATOM 2658 C CA . ALA A 0 317 . -19.240 3.670 -8.122 1.00 96.97 317 A 1 ATOM 2659 C C . ALA A 0 317 . -18.731 5.026 -7.584 1.00 96.97 317 A 1 ATOM 2660 C CB . ALA A 0 317 . -20.049 3.844 -9.413 1.00 96.97 317 A 1 ATOM 2661 O O . ALA A 0 317 . -17.619 5.450 -7.925 1.00 96.97 317 A 1 ATOM 2662 N N . ASN A 0 318 . -19.513 5.705 -6.738 1.00 97.20 318 A 1 ATOM 2663 C CA . ASN A 0 318 . -19.103 6.923 -6.033 1.00 97.20 318 A 1 ATOM 2664 C C . ASN A 0 318 . -18.092 6.617 -4.914 1.00 97.20 318 A 1 ATOM 2665 C CB . ASN A 0 318 . -20.357 7.674 -5.542 1.00 97.20 318 A 1 ATOM 2666 O O . ASN A 0 318 . -17.028 7.237 -4.884 1.00 97.20 318 A 1 ATOM 2667 C CG . ASN A 0 318 . -21.155 8.313 -6.670 1.00 97.20 318 A 1 ATOM 2668 N ND2 . ASN A 0 318 . -22.398 8.652 -6.421 1.00 97.20 318 A 1 ATOM 2669 O OD1 . ASN A 0 318 . -20.649 8.534 -7.775 1.00 97.20 318 A 1 ATOM 2670 N N . ASP A 0 319 . -18.335 5.587 -4.099 1.00 96.71 319 A 1 ATOM 2671 C CA . ASP A 0 319 . -17.393 5.106 -3.078 1.00 96.71 319 A 1 ATOM 2672 C C . ASP A 0 319 . -16.029 4.712 -3.683 1.00 96.71 319 A 1 ATOM 2673 C CB . ASP A 0 319 . -17.968 3.872 -2.368 1.00 96.71 319 A 1 ATOM 2674 O O . ASP A 0 319 . -14.978 4.944 -3.080 1.00 96.71 319 A 1 ATOM 2675 C CG . ASP A 0 319 . -19.036 4.100 -1.304 1.00 96.71 319 A 1 ATOM 2676 O OD1 . ASP A 0 319 . -19.023 5.190 -0.697 1.00 96.71 319 A 1 ATOM 2677 O OD2 . ASP A 0 319 . -19.739 3.108 -1.001 1.00 96.71 319 A 1 ATOM 2678 N N . THR A 0 320 . -16.011 4.158 -4.902 1.00 98.10 320 A 1 ATOM 2679 C CA . THR A 0 320 . -14.765 3.843 -5.627 1.00 98.10 320 A 1 ATOM 2680 C C . THR A 0 320 . -13.968 5.104 -5.979 1.00 98.10 320 A 1 ATOM 2681 C CB . THR A 0 320 . -15.057 3.042 -6.899 1.00 98.10 320 A 1 ATOM 2682 O O . THR A 0 320 . -12.752 5.146 -5.779 1.00 98.10 320 A 1 ATOM 2683 C CG2 . THR A 0 320 . -13.772 2.658 -7.634 1.00 98.10 320 A 1 ATOM 2684 O OG1 . THR A 0 320 . -15.720 1.849 -6.564 1.00 98.10 320 A 1 ATOM 2685 N N . ALA A 0 321 . -14.634 6.170 -6.437 1.00 97.81 321 A 1 ATOM 2686 C CA . ALA A 0 321 . -13.979 7.460 -6.669 1.00 97.81 321 A 1 ATOM 2687 C C . ALA A 0 321 . -13.458 8.070 -5.351 1.00 97.81 321 A 1 ATOM 2688 C CB . ALA A 0 321 . -14.964 8.399 -7.377 1.00 97.81 321 A 1 ATOM 2689 O O . ALA A 0 321 . -12.324 8.553 -5.285 1.00 97.81 321 A 1 ATOM 2690 N N . ALA A 0 322 . -14.244 7.976 -4.273 1.00 96.82 322 A 1 ATOM 2691 C CA . ALA A 0 322 . -13.848 8.422 -2.939 1.00 96.82 322 A 1 ATOM 2692 C C . ALA A 0 322 . -12.655 7.620 -2.378 1.00 96.82 322 A 1 ATOM 2693 C CB . ALA A 0 322 . -15.074 8.343 -2.022 1.00 96.82 322 A 1 ATOM 2694 O O . ALA A 0 322 . -11.788 8.185 -1.705 1.00 96.82 322 A 1 ATOM 2695 N N . MET A 0 323 . -12.553 6.320 -2.679 1.00 96.66 323 A 1 ATOM 2696 C CA . MET A 0 323 . -11.385 5.491 -2.355 1.00 96.66 323 A 1 ATOM 2697 C C . MET A 0 323 . -10.117 6.043 -3.023 1.00 96.66 323 A 1 ATOM 2698 C CB . MET A 0 323 . -11.654 4.026 -2.751 1.00 96.66 323 A 1 ATOM 2699 O O . MET A 0 323 . -9.105 6.234 -2.345 1.00 96.66 323 A 1 ATOM 2700 C CG . MET A 0 323 . -10.529 3.074 -2.325 1.00 96.66 323 A 1 ATOM 2701 S SD . MET A 0 323 . -10.272 2.938 -0.536 1.00 96.66 323 A 1 ATOM 2702 C CE . MET A 0 323 . -11.593 1.784 -0.102 1.00 96.66 323 A 1 ATOM 2703 N N . TYR A 0 324 . -10.174 6.385 -4.314 1.00 98.04 324 A 1 ATOM 2704 C CA . TYR A 0 324 . -9.039 6.992 -5.014 1.00 98.04 324 A 1 ATOM 2705 C C . TYR A 0 324 . -8.682 8.398 -4.500 1.00 98.04 324 A 1 ATOM 2706 C CB . TYR A 0 324 . -9.292 7.020 -6.523 1.00 98.04 324 A 1 ATOM 2707 O O . TYR A 0 324 . -7.496 8.674 -4.308 1.00 98.04 324 A 1 ATOM 2708 C CG . TYR A 0 324 . -9.119 5.694 -7.247 1.00 98.04 324 A 1 ATOM 2709 C CD1 . TYR A 0 324 . -7.869 5.039 -7.238 1.00 98.04 324 A 1 ATOM 2710 C CD2 . TYR A 0 324 . -10.193 5.136 -7.969 1.00 98.04 324 A 1 ATOM 2711 C CE1 . TYR A 0 324 . -7.703 3.813 -7.915 1.00 98.04 324 A 1 ATOM 2712 C CE2 . TYR A 0 324 . -10.023 3.927 -8.669 1.00 98.04 324 A 1 ATOM 2713 O OH . TYR A 0 324 . -8.648 2.059 -9.265 1.00 98.04 324 A 1 ATOM 2714 C CZ . TYR A 0 324 . -8.784 3.254 -8.632 1.00 98.04 324 A 1 ATOM 2715 N N . GLU A 0 325 . -9.653 9.276 -4.209 1.00 96.76 325 A 1 ATOM 2716 C CA . GLU A 0 325 . -9.368 10.598 -3.611 1.00 96.76 325 A 1 ATOM 2717 C C . GLU A 0 325 . -8.680 10.472 -2.244 1.00 96.76 325 A 1 ATOM 2718 C CB . GLU A 0 325 . -10.635 11.452 -3.450 1.00 96.76 325 A 1 ATOM 2719 O O . GLU A 0 325 . -7.715 11.192 -1.968 1.00 96.76 325 A 1 ATOM 2720 C CG . GLU A 0 325 . -11.160 12.034 -4.767 1.00 96.76 325 A 1 ATOM 2721 C CD . GLU A 0 325 . -10.360 13.208 -5.382 1.00 96.76 325 A 1 ATOM 2722 O OE1 . GLU A 0 325 . -10.853 13.734 -6.415 1.00 96.76 325 A 1 ATOM 2723 O OE2 . GLU A 0 325 . -9.264 13.606 -4.902 1.00 96.76 325 A 1 ATOM 2724 N N . ARG A 0 326 . -9.116 9.523 -1.400 1.00 95.99 326 A 1 ATOM 2725 C CA . ARG A 0 326 . -8.444 9.209 -0.128 1.00 95.99 326 A 1 ATOM 2726 C C . ARG A 0 326 . -7.024 8.687 -0.355 1.00 95.99 326 A 1 ATOM 2727 C CB . ARG A 0 326 . -9.274 8.202 0.684 1.00 95.99 326 A 1 ATOM 2728 O O . ARG A 0 326 . -6.102 9.152 0.321 1.00 95.99 326 A 1 ATOM 2729 C CG . ARG A 0 326 . -10.538 8.836 1.285 1.00 95.99 326 A 1 ATOM 2730 C CD . ARG A 0 326 . -11.278 7.866 2.216 1.00 95.99 326 A 1 ATOM 2731 N NE . ARG A 0 326 . -11.796 6.672 1.518 1.00 95.99 326 A 1 ATOM 2732 N NH1 . ARG A 0 326 . -11.411 5.116 3.180 1.00 95.99 326 A 1 ATOM 2733 N NH2 . ARG A 0 326 . -12.560 4.525 1.405 1.00 95.99 326 A 1 ATOM 2734 C CZ . ARG A 0 326 . -11.911 5.455 2.028 1.00 95.99 326 A 1 ATOM 2735 N N . ALA A 0 327 . -6.835 7.805 -1.338 1.00 97.18 327 A 1 ATOM 2736 C CA . ALA A 0 327 . -5.529 7.263 -1.697 1.00 97.18 327 A 1 ATOM 2737 C C . ALA A 0 327 . -4.540 8.376 -2.082 1.00 97.18 327 A 1 ATOM 2738 C CB . ALA A 0 327 . -5.698 6.238 -2.827 1.00 97.18 327 A 1 ATOM 2739 O O . ALA A 0 327 . -3.450 8.448 -1.515 1.00 97.18 327 A 1 ATOM 2740 N N . ILE A 0 328 . -4.925 9.300 -2.973 1.00 96.45 328 A 1 ATOM 2741 C CA . ILE A 0 328 . -4.054 10.413 -3.400 1.00 96.45 328 A 1 ATOM 2742 C C . ILE A 0 328 . -3.946 11.547 -2.369 1.00 96.45 328 A 1 ATOM 2743 C CB . ILE A 0 328 . -4.432 10.951 -4.798 1.00 96.45 328 A 1 ATOM 2744 O O . ILE A 0 328 . -3.017 12.350 -2.440 1.00 96.45 328 A 1 ATOM 2745 C CG1 . ILE A 0 328 . -5.795 11.675 -4.815 1.00 96.45 328 A 1 ATOM 2746 C CG2 . ILE A 0 328 . -4.353 9.816 -5.837 1.00 96.45 328 A 1 ATOM 2747 C CD1 . ILE A 0 328 . -6.126 12.334 -6.159 1.00 96.45 328 A 1 ATOM 2748 N N . ALA A 0 329 . -4.851 11.632 -1.388 1.00 94.10 329 A 1 ATOM 2749 C CA . ALA A 0 329 . -4.709 12.552 -0.258 1.00 94.10 329 A 1 ATOM 2750 C C . ALA A 0 329 . -3.603 12.107 0.718 1.00 94.10 329 A 1 ATOM 2751 C CB . ALA A 0 329 . -6.064 12.696 0.443 1.00 94.10 329 A 1 ATOM 2752 O O . ALA A 0 329 . -2.905 12.959 1.280 1.00 94.10 329 A 1 ATOM 2753 N N . LEU A 0 330 . -3.424 10.790 0.890 1.00 93.83 330 A 1 ATOM 2754 C CA . LEU A 0 330 . -2.339 10.191 1.671 1.00 93.83 330 A 1 ATOM 2755 C C . LEU A 0 330 . -1.048 10.085 0.839 1.00 93.83 330 A 1 ATOM 2756 C CB . LEU A 0 330 . -2.829 8.829 2.208 1.00 93.83 330 A 1 ATOM 2757 O O . LEU A 0 330 . -0.024 10.672 1.187 1.00 93.83 330 A 1 ATOM 2758 C CG . LEU A 0 330 . -1.838 8.092 3.129 1.00 93.83 330 A 1 ATOM 2759 C CD1 . LEU A 0 330 . -1.524 8.886 4.397 1.00 93.83 330 A 1 ATOM 2760 C CD2 . LEU A 0 330 . -2.445 6.761 3.565 1.00 93.83 330 A 1 ATOM 2761 N N . LEU A 0 331 . -1.110 9.398 -0.304 1.00 94.90 331 A 1 ATOM 2762 C CA . LEU A 0 331 . 0.016 9.093 -1.191 1.00 94.90 331 A 1 ATOM 2763 C C . LEU A 0 331 . 0.170 10.150 -2.294 1.00 94.90 331 A 1 ATOM 2764 C CB . LEU A 0 331 . -0.129 7.652 -1.726 1.00 94.90 331 A 1 ATOM 2765 O O . LEU A 0 331 . 0.143 9.856 -3.488 1.00 94.90 331 A 1 ATOM 2766 C CG . LEU A 0 331 . -0.073 6.573 -0.629 1.00 94.90 331 A 1 ATOM 2767 C CD1 . LEU A 0 331 . -0.439 5.209 -1.211 1.00 94.90 331 A 1 ATOM 2768 C CD2 . LEU A 0 331 . 1.316 6.493 0.020 1.00 94.90 331 A 1 ATOM 2769 N N . LYS A 0 332 . 0.351 11.407 -1.873 1.00 93.99 332 A 1 ATOM 2770 C CA . LYS A 0 332 . 0.265 12.611 -2.722 1.00 93.99 332 A 1 ATOM 2771 C C . LYS A 0 332 . 1.108 12.588 -3.997 1.00 93.99 332 A 1 ATOM 2772 C CB . LYS A 0 332 . 0.620 13.854 -1.893 1.00 93.99 332 A 1 ATOM 2773 O O . LYS A 0 332 . 0.687 13.184 -4.979 1.00 93.99 332 A 1 ATOM 2774 C CG . LYS A 0 332 . -0.376 14.074 -0.747 1.00 93.99 332 A 1 ATOM 2775 C CD . LYS A 0 332 . 0.008 15.297 0.087 1.00 93.99 332 A 1 ATOM 2776 C CE . LYS A 0 332 . -0.971 15.403 1.256 1.00 93.99 332 A 1 ATOM 2777 N NZ . LYS A 0 332 . -0.613 16.513 2.170 1.00 93.99 332 A 1 ATOM 2778 N N . THR A 0 333 . 2.266 11.929 -3.988 1.00 93.50 333 A 1 ATOM 2779 C CA . THR A 0 333 . 3.215 11.852 -5.116 1.00 93.50 333 A 1 ATOM 2780 C C . THR A 0 333 . 3.146 10.538 -5.906 1.00 93.50 333 A 1 ATOM 2781 C CB . THR A 0 333 . 4.653 12.071 -4.617 1.00 93.50 333 A 1 ATOM 2782 O O . THR A 0 333 . 3.909 10.356 -6.854 1.00 93.50 333 A 1 ATOM 2783 C CG2 . THR A 0 333 . 4.880 13.494 -4.105 1.00 93.50 333 A 1 ATOM 2784 O OG1 . THR A 0 333 . 4.919 11.197 -3.541 1.00 93.50 333 A 1 ATOM 2785 N N . ASN A 0 334 . 2.262 9.601 -5.545 1.00 95.14 334 A 1 ATOM 2786 C CA . ASN A 0 334 . 2.196 8.294 -6.196 1.00 95.14 334 A 1 ATOM 2787 C C . ASN A 0 334 . 1.480 8.375 -7.555 1.00 95.14 334 A 1 ATOM 2788 C CB . ASN A 0 334 . 1.546 7.278 -5.248 1.00 95.14 334 A 1 ATOM 2789 O O . ASN A 0 334 . 0.255 8.333 -7.628 1.00 95.14 334 A 1 ATOM 2790 C CG . ASN A 0 334 . 1.631 5.889 -5.847 1.00 95.14 334 A 1 ATOM 2791 N ND2 . ASN A 0 334 . 2.596 5.101 -5.442 1.00 95.14 334 A 1 ATOM 2792 O OD1 . ASN A 0 334 . 0.906 5.524 -6.754 1.00 95.14 334 A 1 ATOM 2793 N N . MET A 0 335 . 2.251 8.457 -8.642 1.00 96.74 335 A 1 ATOM 2794 C CA . MET A 0 335 . 1.715 8.597 -10.005 1.00 96.74 335 A 1 ATOM 2795 C C . MET A 0 335 . 0.739 7.477 -10.405 1.00 96.74 335 A 1 ATOM 2796 C CB . MET A 0 335 . 2.868 8.612 -11.018 1.00 96.74 335 A 1 ATOM 2797 O O . MET A 0 335 . -0.237 7.748 -11.097 1.00 96.74 335 A 1 ATOM 2798 C CG . MET A 0 335 . 3.875 9.748 -10.826 1.00 96.74 335 A 1 ATOM 2799 S SD . MET A 0 335 . 5.209 9.667 -12.050 1.00 96.74 335 A 1 ATOM 2800 C CE . MET A 0 335 . 6.266 11.006 -11.451 1.00 96.74 335 A 1 ATOM 2801 N N . MET A 0 336 . 0.976 6.236 -9.961 1.00 97.27 336 A 1 ATOM 2802 C CA . MET A 0 336 . 0.159 5.070 -10.324 1.00 97.27 336 A 1 ATOM 2803 C C . MET A 0 336 . -1.294 5.227 -9.858 1.00 97.27 336 A 1 ATOM 2804 C CB . MET A 0 336 . 0.837 3.798 -9.780 1.00 97.27 336 A 1 ATOM 2805 O O . MET A 0 336 . -2.205 5.008 -10.652 1.00 97.27 336 A 1 ATOM 2806 C CG . MET A 0 336 . 0.064 2.490 -9.993 1.00 97.27 336 A 1 ATOM 2807 S SD . MET A 0 336 . -1.240 2.177 -8.770 1.00 97.27 336 A 1 ATOM 2808 C CE . MET A 0 336 . -1.283 0.365 -8.789 1.00 97.27 336 A 1 ATOM 2809 N N . LEU A 0 337 . -1.516 5.698 -8.627 1.00 97.83 337 A 1 ATOM 2810 C CA . LEU A 0 337 . -2.865 5.927 -8.100 1.00 97.83 337 A 1 ATOM 2811 C C . LEU A 0 337 . -3.599 7.066 -8.819 1.00 97.83 337 A 1 ATOM 2812 C CB . LEU A 0 337 . -2.781 6.185 -6.588 1.00 97.83 337 A 1 ATOM 2813 O O . LEU A 0 337 . -4.801 6.961 -9.041 1.00 97.83 337 A 1 ATOM 2814 C CG . LEU A 0 337 . -2.441 4.921 -5.780 1.00 97.83 337 A 1 ATOM 2815 C CD1 . LEU A 0 337 . -2.081 5.320 -4.351 1.00 97.83 337 A 1 ATOM 2816 C CD2 . LEU A 0 337 . -3.609 3.934 -5.734 1.00 97.83 337 A 1 ATOM 2817 N N . TYR A 0 338 . -2.891 8.118 -9.245 1.00 98.20 338 A 1 ATOM 2818 C CA . TYR A 0 338 . -3.493 9.159 -10.087 1.00 98.20 338 A 1 ATOM 2819 C C . TYR A 0 338 . -3.862 8.637 -11.480 1.00 98.20 338 A 1 ATOM 2820 C CB . TYR A 0 338 . -2.555 10.356 -10.243 1.00 98.20 338 A 1 ATOM 2821 O O . TYR A 0 338 . -4.889 9.044 -12.013 1.00 98.20 338 A 1 ATOM 2822 C CG . TYR A 0 338 . -2.530 11.333 -9.086 1.00 98.20 338 A 1 ATOM 2823 C CD1 . TYR A 0 338 . -3.208 12.564 -9.181 1.00 98.20 338 A 1 ATOM 2824 C CD2 . TYR A 0 338 . -1.768 11.044 -7.943 1.00 98.20 338 A 1 ATOM 2825 C CE1 . TYR A 0 338 . -3.090 13.516 -8.151 1.00 98.20 338 A 1 ATOM 2826 C CE2 . TYR A 0 338 . -1.642 11.990 -6.914 1.00 98.20 338 A 1 ATOM 2827 O OH . TYR A 0 338 . -2.143 14.160 -6.036 1.00 98.20 338 A 1 ATOM 2828 C CZ . TYR A 0 338 . -2.294 13.236 -7.021 1.00 98.20 338 A 1 ATOM 2829 N N . PHE A 0 339 . -3.051 7.755 -12.077 1.00 98.17 339 A 1 ATOM 2830 C CA . PHE A 0 339 . -3.361 7.160 -13.381 1.00 98.17 339 A 1 ATOM 2831 C C . PHE A 0 339 . -4.558 6.211 -13.287 1.00 98.17 339 A 1 ATOM 2832 C CB . PHE A 0 339 . -2.123 6.464 -13.971 1.00 98.17 339 A 1 ATOM 2833 O O . PHE A 0 339 . -5.499 6.371 -14.053 1.00 98.17 339 A 1 ATOM 2834 C CG . PHE A 0 339 . -0.888 7.328 -14.193 1.00 98.17 339 A 1 ATOM 2835 C CD1 . PHE A 0 339 . -0.982 8.727 -14.348 1.00 98.17 339 A 1 ATOM 2836 C CD2 . PHE A 0 339 . 0.379 6.716 -14.244 1.00 98.17 339 A 1 ATOM 2837 C CE1 . PHE A 0 339 . 0.174 9.501 -14.536 1.00 98.17 339 A 1 ATOM 2838 C CE2 . PHE A 0 339 . 1.538 7.491 -14.433 1.00 98.17 339 A 1 ATOM 2839 C CZ . PHE A 0 339 . 1.436 8.886 -14.578 1.00 98.17 339 A 1 ATOM 2840 N N . ALA A 0 340 . -4.582 5.319 -12.293 1.00 98.25 340 A 1 ATOM 2841 C CA . ALA A 0 340 . -5.721 4.434 -12.051 1.00 98.25 340 A 1 ATOM 2842 C C . ALA A 0 340 . -7.023 5.215 -11.792 1.00 98.25 340 A 1 ATOM 2843 C CB . ALA A 0 340 . -5.374 3.519 -10.872 1.00 98.25 340 A 1 ATOM 2844 O O . ALA A 0 340 . -8.070 4.856 -12.322 1.00 98.25 340 A 1 ATOM 2845 N N . TYR A 0 341 . -6.955 6.316 -11.037 1.00 98.37 341 A 1 ATOM 2846 C CA . TYR A 0 341 . -8.110 7.184 -10.805 1.00 98.37 341 A 1 ATOM 2847 C C . TYR A 0 341 . -8.562 7.930 -12.072 1.00 98.37 341 A 1 ATOM 2848 C CB . TYR A 0 341 . -7.754 8.173 -9.691 1.00 98.37 341 A 1 ATOM 2849 O O . TYR A 0 341 . -9.757 8.044 -12.333 1.00 98.37 341 A 1 ATOM 2850 C CG . TYR A 0 341 . -8.865 9.100 -9.226 1.00 98.37 341 A 1 ATOM 2851 C CD1 . TYR A 0 341 . -8.512 10.325 -8.631 1.00 98.37 341 A 1 ATOM 2852 C CD2 . TYR A 0 341 . -10.229 8.747 -9.339 1.00 98.37 341 A 1 ATOM 2853 C CE1 . TYR A 0 341 . -9.509 11.202 -8.168 1.00 98.37 341 A 1 ATOM 2854 C CE2 . TYR A 0 341 . -11.229 9.630 -8.896 1.00 98.37 341 A 1 ATOM 2855 O OH . TYR A 0 341 . -11.826 11.717 -7.888 1.00 98.37 341 A 1 ATOM 2856 C CZ . TYR A 0 341 . -10.870 10.857 -8.313 1.00 98.37 341 A 1 ATOM 2857 N N . ALA A 0 342 . -7.617 8.412 -12.883 1.00 98.25 342 A 1 ATOM 2858 C CA . ALA A 0 342 . -7.910 9.049 -14.163 1.00 98.25 342 A 1 ATOM 2859 C C . ALA A 0 342 . -8.568 8.076 -15.159 1.00 98.25 342 A 1 ATOM 2860 C CB . ALA A 0 342 . -6.611 9.644 -14.717 1.00 98.25 342 A 1 ATOM 2861 O O . ALA A 0 342 . -9.591 8.423 -15.742 1.00 98.25 342 A 1 ATOM 2862 N N . ASP A 0 343 . -8.035 6.857 -15.305 1.00 97.73 343 A 1 ATOM 2863 C CA . ASP A 0 343 . -8.628 5.808 -16.146 1.00 97.73 343 A 1 ATOM 2864 C C . ASP A 0 343 . -10.016 5.373 -15.613 1.00 97.73 343 A 1 ATOM 2865 C CB . ASP A 0 343 . -7.677 4.593 -16.241 1.00 97.73 343 A 1 ATOM 2866 O O . ASP A 0 343 . -10.917 5.093 -16.404 1.00 97.73 343 A 1 ATOM 2867 C CG . ASP A 0 343 . -6.439 4.754 -17.151 1.00 97.73 343 A 1 ATOM 2868 O OD1 . ASP A 0 343 . -6.564 5.263 -18.297 1.00 97.73 343 A 1 ATOM 2869 O OD2 . ASP A 0 343 . -5.362 4.253 -16.753 1.00 97.73 343 A 1 ATOM 2870 N N . TYR A 0 344 . -10.229 5.364 -14.288 1.00 97.79 344 A 1 ATOM 2871 C CA . TYR A 0 344 . -11.537 5.077 -13.679 1.00 97.79 344 A 1 ATOM 2872 C C . TYR A 0 344 . -12.587 6.153 -14.006 1.00 97.79 344 A 1 ATOM 2873 C CB . TYR A 0 344 . -11.384 4.892 -12.159 1.00 97.79 344 A 1 ATOM 2874 O O . TYR A 0 344 . -13.676 5.835 -14.485 1.00 97.79 344 A 1 ATOM 2875 C CG . TYR A 0 344 . -12.698 4.596 -11.461 1.00 97.79 344 A 1 ATOM 2876 C CD1 . TYR A 0 344 . -13.348 5.593 -10.704 1.00 97.79 344 A 1 ATOM 2877 C CD2 . TYR A 0 344 . -13.310 3.341 -11.643 1.00 97.79 344 A 1 ATOM 2878 C CE1 . TYR A 0 344 . -14.610 5.334 -10.136 1.00 97.79 344 A 1 ATOM 2879 C CE2 . TYR A 0 344 . -14.587 3.095 -11.106 1.00 97.79 344 A 1 ATOM 2880 O OH . TYR A 0 344 . -16.488 3.862 -9.878 1.00 97.79 344 A 1 ATOM 2881 C CZ . TYR A 0 344 . -15.240 4.092 -10.358 1.00 97.79 344 A 1 ATOM 2882 N N . GLU A 0 345 . -12.261 7.434 -13.816 1.00 97.87 345 A 1 ATOM 2883 C CA . GLU A 0 345 . -13.172 8.540 -14.144 1.00 97.87 345 A 1 ATOM 2884 C C . GLU A 0 345 . -13.379 8.700 -15.664 1.00 97.87 345 A 1 ATOM 2885 C CB . GLU A 0 345 . -12.671 9.840 -13.493 1.00 97.87 345 A 1 ATOM 2886 O O . GLU A 0 345 . -14.466 9.091 -16.092 1.00 97.87 345 A 1 ATOM 2887 C CG . GLU A 0 345 . -12.839 9.850 -11.962 1.00 97.87 345 A 1 ATOM 2888 C CD . GLU A 0 345 . -14.309 9.891 -11.507 1.00 97.87 345 A 1 ATOM 2889 O OE1 . GLU A 0 345 . -14.721 9.045 -10.679 1.00 97.87 345 A 1 ATOM 2890 O OE2 . GLU A 0 345 . -15.037 10.797 -11.969 1.00 97.87 345 A 1 ATOM 2891 N N . GLU A 0 346 . -12.401 8.325 -16.499 1.00 97.30 346 A 1 ATOM 2892 C CA . GLU A 0 346 . -12.592 8.190 -17.951 1.00 97.30 346 A 1 ATOM 2893 C C . GLU A 0 346 . -13.585 7.065 -18.283 1.00 97.30 346 A 1 ATOM 2894 C CB . GLU A 0 346 . -11.242 7.961 -18.658 1.00 97.30 346 A 1 ATOM 2895 O O . GLU A 0 346 . -14.463 7.260 -19.122 1.00 97.30 346 A 1 ATOM 2896 C CG . GLU A 0 346 . -11.396 7.957 -20.191 1.00 97.30 346 A 1 ATOM 2897 C CD . GLU A 0 346 . -10.082 7.748 -20.953 1.00 97.30 346 A 1 ATOM 2898 O OE1 . GLU A 0 346 . -10.106 7.655 -22.200 1.00 97.30 346 A 1 ATOM 2899 O OE2 . GLU A 0 346 . -8.994 7.711 -20.343 1.00 97.30 346 A 1 ATOM 2900 N N . GLY A 0 347 . -13.502 5.925 -17.587 1.00 95.45 347 A 1 ATOM 2901 C CA . GLY A 0 347 . -14.457 4.818 -17.703 1.00 95.45 347 A 1 ATOM 2902 C C . GLY A 0 347 . -15.887 5.180 -17.281 1.00 95.45 347 A 1 ATOM 2903 O O . GLY A 0 347 . -16.837 4.598 -17.798 1.00 95.45 347 A 1 ATOM 2904 N N . ARG A 0 348 . -16.051 6.181 -16.405 1.00 94.92 348 A 1 ATOM 2905 C CA . ARG A 0 348 . -17.344 6.804 -16.051 1.00 94.92 348 A 1 ATOM 2906 C C . ARG A 0 348 . -17.748 7.960 -16.981 1.00 94.92 348 A 1 ATOM 2907 C CB . ARG A 0 348 . -17.324 7.271 -14.584 1.00 94.92 348 A 1 ATOM 2908 O O . ARG A 0 348 . -18.711 8.662 -16.684 1.00 94.92 348 A 1 ATOM 2909 C CG . ARG A 0 348 . -17.121 6.133 -13.574 1.00 94.92 348 A 1 ATOM 2910 C CD . ARG A 0 348 . -17.229 6.661 -12.139 1.00 94.92 348 A 1 ATOM 2911 N NE . ARG A 0 348 . -18.622 6.978 -11.766 1.00 94.92 348 A 1 ATOM 2912 N NH1 . ARG A 0 348 . -18.198 8.035 -9.762 1.00 94.92 348 A 1 ATOM 2913 N NH2 . ARG A 0 348 . -20.289 7.603 -10.350 1.00 94.92 348 A 1 ATOM 2914 C CZ . ARG A 0 348 . -19.021 7.521 -10.631 1.00 94.92 348 A 1 ATOM 2915 N N . CYS A 0 349 . -16.998 8.210 -18.056 1.00 95.55 349 A 1 ATOM 2916 C CA . CYS A 0 349 . -17.154 9.347 -18.974 1.00 95.55 349 A 1 ATOM 2917 C C . CYS A 0 349 . -17.068 10.744 -18.314 1.00 95.55 349 A 1 ATOM 2918 C CB . CYS A 0 349 . -18.401 9.150 -19.853 1.00 95.55 349 A 1 ATOM 2919 O O . CYS A 0 349 . -17.458 11.749 -18.909 1.00 95.55 349 A 1 ATOM 2920 S SG . CYS A 0 349 . -18.248 7.616 -20.817 1.00 95.55 349 A 1 ATOM 2921 N N . LYS A 0 350 . -16.501 10.855 -17.104 1.00 96.40 350 A 1 ATOM 2922 C CA . LYS A 0 350 . -16.362 12.111 -16.345 1.00 96.40 350 A 1 ATOM 2923 C C . LYS A 0 350 . -15.111 12.894 -16.774 1.00 96.40 350 A 1 ATOM 2924 C CB . LYS A 0 350 . -16.446 11.819 -14.830 1.00 96.40 350 A 1 ATOM 2925 O O . LYS A 0 350 . -14.273 13.272 -15.957 1.00 96.40 350 A 1 ATOM 2926 C CG . LYS A 0 350 . -17.872 11.441 -14.387 1.00 96.40 350 A 1 ATOM 2927 C CD . LYS A 0 350 . -17.958 11.193 -12.872 1.00 96.40 350 A 1 ATOM 2928 C CE . LYS A 0 350 . -19.415 11.034 -12.415 1.00 96.40 350 A 1 ATOM 2929 N NZ . LYS A 0 350 . -19.527 10.947 -10.935 1.00 96.40 350 A 1 ATOM 2930 N N . TYR A 0 351 . -14.968 13.175 -18.071 1.00 97.48 351 A 1 ATOM 2931 C CA . TYR A 0 351 . -13.737 13.727 -18.667 1.00 97.48 351 A 1 ATOM 2932 C C . TYR A 0 351 . -13.242 15.027 -18.002 1.00 97.48 351 A 1 ATOM 2933 C CB . TYR A 0 351 . -13.955 13.930 -20.175 1.00 97.48 351 A 1 ATOM 2934 O O . TYR A 0 351 . -12.046 15.178 -17.742 1.00 97.48 351 A 1 ATOM 2935 C CG . TYR A 0 351 . -14.475 12.710 -20.920 1.00 97.48 351 A 1 ATOM 2936 C CD1 . TYR A 0 351 . -13.929 11.430 -20.681 1.00 97.48 351 A 1 ATOM 2937 C CD2 . TYR A 0 351 . -15.528 12.857 -21.846 1.00 97.48 351 A 1 ATOM 2938 C CE1 . TYR A 0 351 . -14.442 10.303 -21.350 1.00 97.48 351 A 1 ATOM 2939 C CE2 . TYR A 0 351 . -16.036 11.732 -22.523 1.00 97.48 351 A 1 ATOM 2940 O OH . TYR A 0 351 . -16.011 9.369 -22.907 1.00 97.48 351 A 1 ATOM 2941 C CZ . TYR A 0 351 . -15.498 10.454 -22.274 1.00 97.48 351 A 1 ATOM 2942 N N . ALA A 0 352 . -14.145 15.934 -17.610 1.00 97.53 352 A 1 ATOM 2943 C CA . ALA A 0 352 . -13.790 17.152 -16.872 1.00 97.53 352 A 1 ATOM 2944 C C . ALA A 0 352 . -13.079 16.859 -15.530 1.00 97.53 352 A 1 ATOM 2945 C CB . ALA A 0 352 . -15.068 17.973 -16.662 1.00 97.53 352 A 1 ATOM 2946 O O . ALA A 0 352 . -12.125 17.554 -15.158 1.00 97.53 352 A 1 ATOM 2947 N N . LYS A 0 353 . -13.485 15.790 -14.827 1.00 97.48 353 A 1 ATOM 2948 C CA . LYS A 0 353 . -12.827 15.312 -13.605 1.00 97.48 353 A 1 ATOM 2949 C C . LYS A 0 353 . -11.439 14.755 -13.922 1.00 97.48 353 A 1 ATOM 2950 C CB . LYS A 0 353 . -13.725 14.273 -12.907 1.00 97.48 353 A 1 ATOM 2951 O O . LYS A 0 353 . -10.489 15.121 -13.229 1.00 97.48 353 A 1 ATOM 2952 C CG . LYS A 0 353 . -13.194 13.796 -11.550 1.00 97.48 353 A 1 ATOM 2953 C CD . LYS A 0 353 . -13.261 14.844 -10.432 1.00 97.48 353 A 1 ATOM 2954 C CE . LYS A 0 353 . -12.661 14.170 -9.198 1.00 97.48 353 A 1 ATOM 2955 N NZ . LYS A 0 353 . -12.732 14.988 -7.967 1.00 97.48 353 A 1 ATOM 2956 N N . VAL A 0 354 . -11.282 13.992 -15.006 1.00 98.34 354 A 1 ATOM 2957 C CA . VAL A 0 354 . -9.980 13.475 -15.476 1.00 98.34 354 A 1 ATOM 2958 C C . VAL A 0 354 . -8.973 14.607 -15.724 1.00 98.34 354 A 1 ATOM 2959 C CB . VAL A 0 354 . -10.142 12.596 -16.734 1.00 98.34 354 A 1 ATOM 2960 O O . VAL A 0 354 . -7.846 14.557 -15.223 1.00 98.34 354 A 1 ATOM 2961 C CG1 . VAL A 0 354 . -8.800 11.973 -17.116 1.00 98.34 354 A 1 ATOM 2962 C CG2 . VAL A 0 354 . -11.139 11.456 -16.517 1.00 98.34 354 A 1 ATOM 2963 N N . HIS A 0 355 . -9.388 15.700 -16.380 1.00 98.19 355 A 1 ATOM 2964 C CA . HIS A 0 355 . -8.548 16.899 -16.510 1.00 98.19 355 A 1 ATOM 2965 C C . HIS A 0 355 . -8.131 17.481 -15.154 1.00 98.19 355 A 1 ATOM 2966 C CB . HIS A 0 355 . -9.265 17.993 -17.313 1.00 98.19 355 A 1 ATOM 2967 O O . HIS A 0 355 . -6.990 17.922 -15.012 1.00 98.19 355 A 1 ATOM 2968 C CG . HIS A 0 355 . -9.251 17.746 -18.792 1.00 98.19 355 A 1 ATOM 2969 C CD2 . HIS A 0 355 . -10.267 17.207 -19.528 1.00 98.19 355 A 1 ATOM 2970 N ND1 . HIS A 0 355 . -8.212 18.008 -19.661 1.00 98.19 355 A 1 ATOM 2971 C CE1 . HIS A 0 355 . -8.583 17.610 -20.888 1.00 98.19 355 A 1 ATOM 2972 N NE2 . HIS A 0 355 . -9.810 17.100 -20.831 1.00 98.19 355 A 1 ATOM 2973 N N . SER A 0 356 . -9.021 17.500 -14.155 1.00 97.84 356 A 1 ATOM 2974 C CA . SER A 0 356 . -8.683 17.992 -12.812 1.00 97.84 356 A 1 ATOM 2975 C C . SER A 0 356 . -7.648 17.103 -12.106 1.00 97.84 356 A 1 ATOM 2976 C CB . SER A 0 356 . -9.945 18.189 -11.959 1.00 97.84 356 A 1 ATOM 2977 O O . SER A 0 356 . -6.727 17.630 -11.482 1.00 97.84 356 A 1 ATOM 2978 O OG . SER A 0 356 . -10.403 16.990 -11.370 1.00 97.84 356 A 1 ATOM 2979 N N . ILE A 0 357 . -7.733 15.776 -12.275 1.00 97.86 357 A 1 ATOM 2980 C CA . ILE A 0 357 . -6.810 14.790 -11.689 1.00 97.86 357 A 1 ATOM 2981 C C . ILE A 0 357 . -5.403 14.967 -12.273 1.00 97.86 357 A 1 ATOM 2982 C CB . ILE A 0 357 . -7.355 13.353 -11.895 1.00 97.86 357 A 1 ATOM 2983 O O . ILE A 0 357 . -4.438 15.117 -11.520 1.00 97.86 357 A 1 ATOM 2984 C CG1 . ILE A 0 357 . -8.677 13.155 -11.117 1.00 97.86 357 A 1 ATOM 2985 C CG2 . ILE A 0 357 . -6.335 12.290 -11.439 1.00 97.86 357 A 1 ATOM 2986 C CD1 . ILE A 0 357 . -9.490 11.940 -11.584 1.00 97.86 357 A 1 ATOM 2987 N N . TYR A 0 358 . -5.276 15.037 -13.603 1.00 98.10 358 A 1 ATOM 2988 C CA . TYR A 0 358 . -3.977 15.266 -14.241 1.00 98.10 358 A 1 ATOM 2989 C C . TYR A 0 358 . -3.408 16.661 -13.951 1.00 98.10 358 A 1 ATOM 2990 C CB . TYR A 0 358 . -4.062 15.022 -15.750 1.00 98.10 358 A 1 ATOM 2991 O O . TYR A 0 358 . -2.214 16.769 -13.675 1.00 98.10 358 A 1 ATOM 2992 C CG . TYR A 0 358 . -4.119 13.560 -16.154 1.00 98.10 358 A 1 ATOM 2993 C CD1 . TYR A 0 358 . -3.035 12.702 -15.868 1.00 98.10 358 A 1 ATOM 2994 C CD2 . TYR A 0 358 . -5.227 13.072 -16.870 1.00 98.10 358 A 1 ATOM 2995 C CE1 . TYR A 0 358 . -3.066 11.357 -16.287 1.00 98.10 358 A 1 ATOM 2996 C CE2 . TYR A 0 358 . -5.247 11.737 -17.312 1.00 98.10 358 A 1 ATOM 2997 O OH . TYR A 0 358 . -4.231 9.586 -17.436 1.00 98.10 358 A 1 ATOM 2998 C CZ . TYR A 0 358 . -4.177 10.873 -17.011 1.00 98.10 358 A 1 ATOM 2999 N N . LYS A 0 359 . -4.235 17.721 -13.944 1.00 97.15 359 A 1 ATOM 3000 C CA . LYS A 0 359 . -3.801 19.083 -13.565 1.00 97.15 359 A 1 ATOM 3001 C C . LYS A 0 359 . -3.283 19.133 -12.122 1.00 97.15 359 A 1 ATOM 3002 C CB . LYS A 0 359 . -4.933 20.100 -13.782 1.00 97.15 359 A 1 ATOM 3003 O O . LYS A 0 359 . -2.225 19.711 -11.886 1.00 97.15 359 A 1 ATOM 3004 C CG . LYS A 0 359 . -5.128 20.452 -15.268 1.00 97.15 359 A 1 ATOM 3005 C CD . LYS A 0 359 . -6.398 21.294 -15.460 1.00 97.15 359 A 1 ATOM 3006 C CE . LYS A 0 359 . -6.644 21.579 -16.948 1.00 97.15 359 A 1 ATOM 3007 N NZ . LYS A 0 359 . -7.919 22.310 -17.169 1.00 97.15 359 A 1 ATOM 3008 N N . LYS A 0 360 . -3.976 18.476 -11.181 1.00 96.76 360 A 1 ATOM 3009 C CA . LYS A 0 360 . -3.533 18.299 -9.786 1.00 96.76 360 A 1 ATOM 3010 C C . LYS A 0 360 . -2.173 17.599 -9.739 1.00 96.76 360 A 1 ATOM 3011 C CB . LYS A 0 360 . -4.637 17.556 -9.006 1.00 96.76 360 A 1 ATOM 3012 O O . LYS A 0 360 . -1.263 18.131 -9.112 1.00 96.76 360 A 1 ATOM 3013 C CG . LYS A 0 360 . -4.379 17.288 -7.508 1.00 96.76 360 A 1 ATOM 3014 C CD . LYS A 0 360 . -5.607 16.552 -6.923 1.00 96.76 360 A 1 ATOM 3015 C CE . LYS A 0 360 . -5.467 16.081 -5.465 1.00 96.76 360 A 1 ATOM 3016 N NZ . LYS A 0 360 . -6.700 15.368 -4.996 1.00 96.76 360 A 1 ATOM 3017 N N . LEU A 0 361 . -1.998 16.490 -10.465 1.00 96.67 361 A 1 ATOM 3018 C CA . LEU A 0 361 . -0.727 15.759 -10.521 1.00 96.67 361 A 1 ATOM 3019 C C . LEU A 0 361 . 0.435 16.621 -11.046 1.00 96.67 361 A 1 ATOM 3020 C CB . LEU A 0 361 . -0.909 14.473 -11.348 1.00 96.67 361 A 1 ATOM 3021 O O . LEU A 0 361 . 1.437 16.755 -10.351 1.00 96.67 361 A 1 ATOM 3022 C CG . LEU A 0 361 . 0.321 13.545 -11.392 1.00 96.67 361 A 1 ATOM 3023 C CD1 . LEU A 0 361 . 0.764 13.057 -10.013 1.00 96.67 361 A 1 ATOM 3024 C CD2 . LEU A 0 361 . -0.022 12.318 -12.236 1.00 96.67 361 A 1 ATOM 3025 N N . VAL A 0 362 . 0.313 17.244 -12.227 1.00 96.16 362 A 1 ATOM 3026 C CA . VAL A 0 362 . 1.423 18.033 -12.813 1.00 96.16 362 A 1 ATOM 3027 C C . VAL A 0 362 . 1.759 19.292 -12.007 1.00 96.16 362 A 1 ATOM 3028 C CB . VAL A 0 362 . 1.209 18.395 -14.299 1.00 96.16 362 A 1 ATOM 3029 O O . VAL A 0 362 . 2.890 19.771 -12.081 1.00 96.16 362 A 1 ATOM 3030 C CG1 . VAL A 0 362 . 1.066 17.136 -15.159 1.00 96.16 362 A 1 ATOM 3031 C CG2 . VAL A 0 362 . 0.008 19.312 -14.547 1.00 96.16 362 A 1 ATOM 3032 N N . SER A 0 363 . 0.817 19.807 -11.206 1.00 95.59 363 A 1 ATOM 3033 C CA . SER A 0 363 . 1.052 20.952 -10.313 1.00 95.59 363 A 1 ATOM 3034 C C . SER A 0 363 . 1.949 20.642 -9.106 1.00 95.59 363 A 1 ATOM 3035 C CB . SER A 0 363 . -0.276 21.578 -9.866 1.00 95.59 363 A 1 ATOM 3036 O O . SER A 0 363 . 2.443 21.567 -8.467 1.00 95.59 363 A 1 ATOM 3037 O OG . SER A 0 363 . -0.968 20.812 -8.893 1.00 95.59 363 A 1 ATOM 3038 N N . LEU A 0 364 . 2.199 19.365 -8.794 1.00 94.50 364 A 1 ATOM 3039 C CA . LEU A 0 364 . 3.092 18.978 -7.700 1.00 94.50 364 A 1 ATOM 3040 C C . LEU A 0 364 . 4.553 19.255 -8.068 1.00 94.50 364 A 1 ATOM 3041 C CB . LEU A 0 364 . 2.900 17.492 -7.358 1.00 94.50 364 A 1 ATOM 3042 O O . LEU A 0 364 . 5.032 18.799 -9.103 1.00 94.50 364 A 1 ATOM 3043 C CG . LEU A 0 364 . 1.475 17.103 -6.935 1.00 94.50 364 A 1 ATOM 3044 C CD1 . LEU A 0 364 . 1.434 15.600 -6.690 1.00 94.50 364 A 1 ATOM 3045 C CD2 . LEU A 0 364 . 1.025 17.806 -5.651 1.00 94.50 364 A 1 ATOM 3046 N N . GLU A 0 365 . 5.283 19.956 -7.202 1.00 90.65 365 A 1 ATOM 3047 C CA . GLU A 0 365 . 6.690 20.317 -7.441 1.00 90.65 365 A 1 ATOM 3048 C C . GLU A 0 365 . 7.627 19.098 -7.395 1.00 90.65 365 A 1 ATOM 3049 C CB . GLU A 0 365 . 7.128 21.377 -6.416 1.00 90.65 365 A 1 ATOM 3050 O O . GLU A 0 365 . 8.514 18.963 -8.236 1.00 90.65 365 A 1 ATOM 3051 C CG . GLU A 0 365 . 6.323 22.682 -6.560 1.00 90.65 365 A 1 ATOM 3052 C CD . GLU A 0 365 . 6.762 23.785 -5.584 1.00 90.65 365 A 1 ATOM 3053 O OE1 . GLU A 0 365 . 6.392 24.951 -5.842 1.00 90.65 365 A 1 ATOM 3054 O OE2 . GLU A 0 365 . 7.431 23.457 -4.578 1.00 90.65 365 A 1 ATOM 3055 N N . ASN A 0 366 . 7.379 18.172 -6.460 1.00 87.73 366 A 1 ATOM 3056 C CA . ASN A 0 366 . 8.261 17.049 -6.108 1.00 87.73 366 A 1 ATOM 3057 C C . ASN A 0 366 . 8.110 15.799 -7.002 1.00 87.73 366 A 1 ATOM 3058 C CB . ASN A 0 366 . 8.065 16.719 -4.612 1.00 87.73 366 A 1 ATOM 3059 O O . ASN A 0 366 . 8.325 14.680 -6.532 1.00 87.73 366 A 1 ATOM 3060 C CG . ASN A 0 366 . 8.486 17.842 -3.683 1.00 87.73 366 A 1 ATOM 3061 N ND2 . ASN A 0 366 . 7.935 17.901 -2.494 1.00 87.73 366 A 1 ATOM 3062 O OD1 . ASN A 0 366 . 9.318 18.670 -3.990 1.00 87.73 366 A 1 ATOM 3063 N N . ILE A 0 367 . 7.704 15.956 -8.265 1.00 92.15 367 A 1 ATOM 3064 C CA . ILE A 0 367 . 7.592 14.849 -9.229 1.00 92.15 367 A 1 ATOM 3065 C C . ILE A 0 367 . 8.234 15.216 -10.572 1.00 92.15 367 A 1 ATOM 3066 C CB . ILE A 0 367 . 6.129 14.371 -9.412 1.00 92.15 367 A 1 ATOM 3067 O O . ILE A 0 367 . 8.272 16.387 -10.943 1.00 92.15 367 A 1 ATOM 3068 C CG1 . ILE A 0 367 . 5.250 15.367 -10.202 1.00 92.15 367 A 1 ATOM 3069 C CG2 . ILE A 0 367 . 5.480 13.980 -8.069 1.00 92.15 367 A 1 ATOM 3070 C CD1 . ILE A 0 367 . 3.883 14.790 -10.578 1.00 92.15 367 A 1 ATOM 3071 N N . ASP A 0 368 . 8.671 14.211 -11.337 1.00 94.07 368 A 1 ATOM 3072 C CA . ASP A 0 368 . 8.912 14.376 -12.775 1.00 94.07 368 A 1 ATOM 3073 C C . ASP A 0 368 . 7.550 14.414 -13.498 1.00 94.07 368 A 1 ATOM 3074 C CB . ASP A 0 368 . 9.812 13.241 -13.306 1.00 94.07 368 A 1 ATOM 3075 O O . ASP A 0 368 . 6.848 13.396 -13.520 1.00 94.07 368 A 1 ATOM 3076 C CG . ASP A 0 368 . 10.066 13.316 -14.822 1.00 94.07 368 A 1 ATOM 3077 O OD1 . ASP A 0 368 . 9.540 14.239 -15.487 1.00 94.07 368 A 1 ATOM 3078 O OD2 . ASP A 0 368 . 10.750 12.426 -15.366 1.00 94.07 368 A 1 ATOM 3079 N N . PRO A 0 369 . 7.138 15.549 -14.095 1.00 96.38 369 A 1 ATOM 3080 C CA . PRO A 0 369 . 5.849 15.647 -14.762 1.00 96.38 369 A 1 ATOM 3081 C C . PRO A 0 369 . 5.856 15.011 -16.162 1.00 96.38 369 A 1 ATOM 3082 C CB . PRO A 0 369 . 5.553 17.144 -14.792 1.00 96.38 369 A 1 ATOM 3083 O O . PRO A 0 369 . 4.806 14.961 -16.798 1.00 96.38 369 A 1 ATOM 3084 C CG . PRO A 0 369 . 6.939 17.736 -15.027 1.00 96.38 369 A 1 ATOM 3085 C CD . PRO A 0 369 . 7.834 16.830 -14.178 1.00 96.38 369 A 1 ATOM 3086 N N . THR A 0 370 . 6.987 14.498 -16.667 1.00 97.24 370 A 1 ATOM 3087 C CA . THR A 0 370 . 7.082 13.911 -18.016 1.00 97.24 370 A 1 ATOM 3088 C C . THR A 0 370 . 6.091 12.766 -18.216 1.00 97.24 370 A 1 ATOM 3089 C CB . THR A 0 370 . 8.487 13.372 -18.336 1.00 97.24 370 A 1 ATOM 3090 O O . THR A 0 370 . 5.314 12.788 -19.170 1.00 97.24 370 A 1 ATOM 3091 C CG2 . THR A 0 370 . 8.615 13.081 -19.833 1.00 97.24 370 A 1 ATOM 3092 O OG1 . THR A 0 370 . 9.491 14.307 -18.037 1.00 97.24 370 A 1 ATOM 3093 N N . LEU A 0 371 . 6.094 11.767 -17.325 1.00 97.47 371 A 1 ATOM 3094 C CA . LEU A 0 371 . 5.178 10.628 -17.423 1.00 97.47 371 A 1 ATOM 3095 C C . LEU A 0 371 . 3.707 11.050 -17.203 1.00 97.47 371 A 1 ATOM 3096 C CB . LEU A 0 371 . 5.668 9.483 -16.516 1.00 97.47 371 A 1 ATOM 3097 O O . LEU A 0 371 . 2.871 10.658 -18.019 1.00 97.47 371 A 1 ATOM 3098 C CG . LEU A 0 371 . 4.782 8.223 -16.561 1.00 97.47 371 A 1 ATOM 3099 C CD1 . LEU A 0 371 . 4.752 7.579 -17.950 1.00 97.47 371 A 1 ATOM 3100 C CD2 . LEU A 0 371 . 5.307 7.193 -15.562 1.00 97.47 371 A 1 ATOM 3101 N N . PRO A 0 372 . 3.377 11.902 -16.209 1.00 97.89 372 A 1 ATOM 3102 C CA . PRO A 0 372 . 2.076 12.563 -16.117 1.00 97.89 372 A 1 ATOM 3103 C C . PRO A 0 372 . 1.600 13.238 -17.411 1.00 97.89 372 A 1 ATOM 3104 C CB . PRO A 0 372 . 2.221 13.562 -14.968 1.00 97.89 372 A 1 ATOM 3105 O O . PRO A 0 372 . 0.483 12.965 -17.841 1.00 97.89 372 A 1 ATOM 3106 C CG . PRO A 0 372 . 3.178 12.843 -14.024 1.00 97.89 372 A 1 ATOM 3107 C CD . PRO A 0 372 . 4.136 12.151 -14.988 1.00 97.89 372 A 1 ATOM 3108 N N . TYR A 0 373 . 2.428 14.051 -18.080 1.00 98.32 373 A 1 ATOM 3109 C CA . TYR A 0 373 . 2.056 14.675 -19.356 1.00 98.32 373 A 1 ATOM 3110 C C . TYR A 0 373 . 1.881 13.655 -20.488 1.00 98.32 373 A 1 ATOM 3111 C CB . TYR A 0 373 . 3.079 15.741 -19.777 1.00 98.32 373 A 1 ATOM 3112 O O . TYR A 0 373 . 0.991 13.831 -21.316 1.00 98.32 373 A 1 ATOM 3113 C CG . TYR A 0 373 . 2.990 17.065 -19.038 1.00 98.32 373 A 1 ATOM 3114 C CD1 . TYR A 0 373 . 1.813 17.842 -19.091 1.00 98.32 373 A 1 ATOM 3115 C CD2 . TYR A 0 373 . 4.115 17.558 -18.353 1.00 98.32 373 A 1 ATOM 3116 C CE1 . TYR A 0 373 . 1.754 19.082 -18.420 1.00 98.32 373 A 1 ATOM 3117 C CE2 . TYR A 0 373 . 4.062 18.797 -17.690 1.00 98.32 373 A 1 ATOM 3118 O OH . TYR A 0 373 . 2.819 20.729 -17.024 1.00 98.32 373 A 1 ATOM 3119 C CZ . TYR A 0 373 . 2.875 19.555 -17.703 1.00 98.32 373 A 1 ATOM 3120 N N . ILE A 0 374 . 2.678 12.579 -20.527 1.00 98.24 374 A 1 ATOM 3121 C CA . ILE A 0 374 . 2.509 11.494 -21.507 1.00 98.24 374 A 1 ATOM 3122 C C . ILE A 0 374 . 1.143 10.818 -21.337 1.00 98.24 374 A 1 ATOM 3123 C CB . ILE A 0 374 . 3.681 10.485 -21.425 1.00 98.24 374 A 1 ATOM 3124 O O . ILE A 0 374 . 0.426 10.664 -22.326 1.00 98.24 374 A 1 ATOM 3125 C CG1 . ILE A 0 374 . 4.956 11.130 -22.013 1.00 98.24 374 A 1 ATOM 3126 C CG2 . ILE A 0 374 . 3.366 9.168 -22.164 1.00 98.24 374 A 1 ATOM 3127 C CD1 . ILE A 0 374 . 6.241 10.355 -21.699 1.00 98.24 374 A 1 ATOM 3128 N N . GLN A 0 375 . 0.753 10.454 -20.111 1.00 98.24 375 A 1 ATOM 3129 C CA . GLN A 0 375 . -0.552 9.826 -19.867 1.00 98.24 375 A 1 ATOM 3130 C C . GLN A 0 375 . -1.708 10.805 -20.096 1.00 98.24 375 A 1 ATOM 3131 C CB . GLN A 0 375 . -0.613 9.195 -18.466 1.00 98.24 375 A 1 ATOM 3132 O O . GLN A 0 375 . -2.665 10.473 -20.790 1.00 98.24 375 A 1 ATOM 3133 C CG . GLN A 0 375 . 0.431 8.093 -18.209 1.00 98.24 375 A 1 ATOM 3134 C CD . GLN A 0 375 . 0.395 6.898 -19.166 1.00 98.24 375 A 1 ATOM 3135 N NE2 . GLN A 0 375 . 1.332 5.987 -19.044 1.00 98.24 375 A 1 ATOM 3136 O OE1 . GLN A 0 375 . -0.426 6.748 -20.055 1.00 98.24 375 A 1 ATOM 3137 N N . TYR A 0 376 . -1.576 12.049 -19.634 1.00 98.27 376 A 1 ATOM 3138 C CA . TYR A 0 376 . -2.576 13.093 -19.853 1.00 98.27 376 A 1 ATOM 3139 C C . TYR A 0 376 . -2.803 13.385 -21.348 1.00 98.27 376 A 1 ATOM 3140 C CB . TYR A 0 376 . -2.112 14.342 -19.092 1.00 98.27 376 A 1 ATOM 3141 O O . TYR A 0 376 . -3.937 13.555 -21.790 1.00 98.27 376 A 1 ATOM 3142 C CG . TYR A 0 376 . -3.045 15.536 -19.084 1.00 98.27 376 A 1 ATOM 3143 C CD1 . TYR A 0 376 . -2.505 16.822 -18.898 1.00 98.27 376 A 1 ATOM 3144 C CD2 . TYR A 0 376 . -4.439 15.378 -19.200 1.00 98.27 376 A 1 ATOM 3145 C CE1 . TYR A 0 376 . -3.345 17.948 -18.878 1.00 98.27 376 A 1 ATOM 3146 C CE2 . TYR A 0 376 . -5.288 16.495 -19.168 1.00 98.27 376 A 1 ATOM 3147 O OH . TYR A 0 376 . -5.526 18.896 -19.014 1.00 98.27 376 A 1 ATOM 3148 C CZ . TYR A 0 376 . -4.740 17.787 -19.020 1.00 98.27 376 A 1 ATOM 3149 N N . MET A 0 377 . -1.739 13.381 -22.157 1.00 97.85 377 A 1 ATOM 3150 C CA . MET A 0 377 . -1.818 13.543 -23.612 1.00 97.85 377 A 1 ATOM 3151 C C . MET A 0 377 . -2.460 12.326 -24.297 1.00 97.85 377 A 1 ATOM 3152 C CB . MET A 0 377 . -0.402 13.806 -24.136 1.00 97.85 377 A 1 ATOM 3153 O O . MET A 0 377 . -3.226 12.502 -25.246 1.00 97.85 377 A 1 ATOM 3154 C CG . MET A 0 377 . -0.336 14.021 -25.650 1.00 97.85 377 A 1 ATOM 3155 S SD . MET A 0 377 . 1.329 14.388 -26.272 1.00 97.85 377 A 1 ATOM 3156 C CE . MET A 0 377 . 2.182 12.834 -25.893 1.00 97.85 377 A 1 ATOM 3157 N N . ARG A 0 378 . -2.188 11.101 -23.817 1.00 96.45 378 A 1 ATOM 3158 C CA . ARG A 0 378 . -2.841 9.868 -24.298 1.00 96.45 378 A 1 ATOM 3159 C C . ARG A 0 378 . -4.346 9.891 -24.028 1.00 96.45 378 A 1 ATOM 3160 C CB . ARG A 0 378 . -2.205 8.629 -23.648 1.00 96.45 378 A 1 ATOM 3161 O O . ARG A 0 378 . -5.103 9.637 -24.963 1.00 96.45 378 A 1 ATOM 3162 C CG . ARG A 0 378 . -0.814 8.290 -24.200 1.00 96.45 378 A 1 ATOM 3163 C CD . ARG A 0 378 . -0.131 7.316 -23.234 1.00 96.45 378 A 1 ATOM 3164 N NE . ARG A 0 378 . 1.168 6.836 -23.743 1.00 96.45 378 A 1 ATOM 3165 N NH1 . ARG A 0 378 . 0.933 4.628 -23.131 1.00 96.45 378 A 1 ATOM 3166 N NH2 . ARG A 0 378 . 2.748 5.262 -24.217 1.00 96.45 378 A 1 ATOM 3167 C CZ . ARG A 0 378 . 1.607 5.591 -23.688 1.00 96.45 378 A 1 ATOM 3168 N N . PHE A 0 379 . -4.755 10.259 -22.810 1.00 97.93 379 A 1 ATOM 3169 C CA . PHE A 0 379 . -6.153 10.500 -22.434 1.00 97.93 379 A 1 ATOM 3170 C C . PHE A 0 379 . -6.801 11.545 -23.353 1.00 97.93 379 A 1 ATOM 3171 C CB . PHE A 0 379 . -6.229 10.938 -20.959 1.00 97.93 379 A 1 ATOM 3172 O O . PHE A 0 379 . -7.760 11.232 -24.053 1.00 97.93 379 A 1 ATOM 3173 C CG . PHE A 0 379 . -7.490 11.719 -20.634 1.00 97.93 379 A 1 ATOM 3174 C CD1 . PHE A 0 379 . -7.437 13.112 -20.446 1.00 97.93 379 A 1 ATOM 3175 C CD2 . PHE A 0 379 . -8.736 11.075 -20.661 1.00 97.93 379 A 1 ATOM 3176 C CE1 . PHE A 0 379 . -8.622 13.844 -20.268 1.00 97.93 379 A 1 ATOM 3177 C CE2 . PHE A 0 379 . -9.924 11.805 -20.490 1.00 97.93 379 A 1 ATOM 3178 C CZ . PHE A 0 379 . -9.867 13.195 -20.296 1.00 97.93 379 A 1 ATOM 3179 N N . ALA A 0 380 . -6.229 12.750 -23.438 1.00 97.65 380 A 1 ATOM 3180 C CA . ALA A 0 380 . -6.787 13.846 -24.230 1.00 97.65 380 A 1 ATOM 3181 C C . ALA A 0 380 . -6.974 13.458 -25.709 1.00 97.65 380 A 1 ATOM 3182 C CB . ALA A 0 380 . -5.855 15.051 -24.069 1.00 97.65 380 A 1 ATOM 3183 O O . ALA A 0 380 . -7.996 13.758 -26.318 1.00 97.65 380 A 1 ATOM 3184 N N . ARG A 0 381 . -6.024 12.705 -26.282 1.00 97.09 381 A 1 ATOM 3185 C CA . ARG A 0 381 . -6.134 12.156 -27.643 1.00 97.09 381 A 1 ATOM 3186 C C . ARG A 0 381 . -7.228 11.095 -27.784 1.00 97.09 381 A 1 ATOM 3187 C CB . ARG A 0 381 . -4.779 11.550 -28.028 1.00 97.09 381 A 1 ATOM 3188 O O . ARG A 0 381 . -7.810 10.973 -28.862 1.00 97.09 381 A 1 ATOM 3189 C CG . ARG A 0 381 . -4.695 11.162 -29.515 1.00 97.09 381 A 1 ATOM 3190 C CD . ARG A 0 381 . -4.117 9.757 -29.710 1.00 97.09 381 A 1 ATOM 3191 N NE . ARG A 0 381 . -4.876 8.679 -29.043 1.00 97.09 381 A 1 ATOM 3192 N NH1 . ARG A 0 381 . -6.620 8.440 -30.521 1.00 97.09 381 A 1 ATOM 3193 N NH2 . ARG A 0 381 . -6.367 6.974 -28.862 1.00 97.09 381 A 1 ATOM 3194 C CZ . ARG A 0 381 . -5.944 8.038 -29.483 1.00 97.09 381 A 1 ATOM 3195 N N . ARG A 0 382 . -7.428 10.274 -26.752 1.00 95.41 382 A 1 ATOM 3196 C CA . ARG A 0 382 . -8.356 9.137 -26.732 1.00 95.41 382 A 1 ATOM 3197 C C . ARG A 0 382 . -9.806 9.587 -26.552 1.00 95.41 382 A 1 ATOM 3198 C CB . ARG A 0 382 . -7.892 8.151 -25.643 1.00 95.41 382 A 1 ATOM 3199 O O . ARG A 0 382 . -10.638 9.147 -27.335 1.00 95.41 382 A 1 ATOM 3200 C CG . ARG A 0 382 . -8.890 7.014 -25.399 1.00 95.41 382 A 1 ATOM 3201 C CD . ARG A 0 382 . -8.337 5.907 -24.495 1.00 95.41 382 A 1 ATOM 3202 N NE . ARG A 0 382 . -7.918 6.356 -23.154 1.00 95.41 382 A 1 ATOM 3203 N NH1 . ARG A 0 382 . -6.659 4.531 -22.553 1.00 95.41 382 A 1 ATOM 3204 N NH2 . ARG A 0 382 . -6.973 6.159 -21.081 1.00 95.41 382 A 1 ATOM 3205 C CZ . ARG A 0 382 . -7.178 5.694 -22.278 1.00 95.41 382 A 1 ATOM 3206 N N . ALA A 0 383 . -10.071 10.463 -25.585 1.00 96.00 383 A 1 ATOM 3207 C CA . ALA A 0 383 . -11.413 10.934 -25.246 1.00 96.00 383 A 1 ATOM 3208 C C . ALA A 0 383 . -11.861 12.152 -26.079 1.00 96.00 383 A 1 ATOM 3209 C CB . ALA A 0 383 . -11.434 11.225 -23.740 1.00 96.00 383 A 1 ATOM 3210 O O . ALA A 0 383 . -13.010 12.214 -26.504 1.00 96.00 383 A 1 ATOM 3211 N N . GLU A 0 384 . -10.960 13.102 -26.361 1.00 95.98 384 A 1 ATOM 3212 C CA . GLU A 0 384 . -11.309 14.411 -26.955 1.00 95.98 384 A 1 ATOM 3213 C C . GLU A 0 384 . -10.654 14.670 -28.329 1.00 95.98 384 A 1 ATOM 3214 C CB . GLU A 0 384 . -10.916 15.532 -25.988 1.00 95.98 384 A 1 ATOM 3215 O O . GLU A 0 384 . -10.863 15.706 -28.966 1.00 95.98 384 A 1 ATOM 3216 C CG . GLU A 0 384 . -11.422 15.366 -24.548 1.00 95.98 384 A 1 ATOM 3217 C CD . GLU A 0 384 . -11.126 16.634 -23.740 1.00 95.98 384 A 1 ATOM 3218 O OE1 . GLU A 0 384 . -12.023 17.067 -22.988 1.00 95.98 384 A 1 ATOM 3219 O OE2 . GLU A 0 384 . -10.018 17.198 -23.938 1.00 95.98 384 A 1 ATOM 3220 N N . GLY A 0 385 . -9.835 13.734 -28.811 1.00 95.12 385 A 1 ATOM 3221 C CA . GLY A 0 385 . -9.176 13.810 -30.111 1.00 95.12 385 A 1 ATOM 3222 C C . GLY A 0 385 . -7.894 14.655 -30.158 1.00 95.12 385 A 1 ATOM 3223 O O . GLY A 0 385 . -7.355 15.153 -29.167 1.00 95.12 385 A 1 ATOM 3224 N N . ILE A 0 386 . -7.339 14.784 -31.368 1.00 94.99 386 A 1 ATOM 3225 C CA . ILE A 0 386 . -5.952 15.243 -31.570 1.00 94.99 386 A 1 ATOM 3226 C C . ILE A 0 386 . -5.700 16.698 -31.136 1.00 94.99 386 A 1 ATOM 3227 C CB . ILE A 0 386 . -5.526 14.981 -33.036 1.00 94.99 386 A 1 ATOM 3228 O O . ILE A 0 386 . -4.589 17.035 -30.729 1.00 94.99 386 A 1 ATOM 3229 C CG1 . ILE A 0 386 . -4.001 15.063 -33.267 1.00 94.99 386 A 1 ATOM 3230 C CG2 . ILE A 0 386 . -6.239 15.922 -34.026 1.00 94.99 386 A 1 ATOM 3231 C CD1 . ILE A 0 386 . -3.204 14.026 -32.463 1.00 94.99 386 A 1 ATOM 3232 N N . MET A 0 387 . -6.714 17.567 -31.187 1.00 96.21 387 A 1 ATOM 3233 C CA . MET A 0 387 . -6.551 18.982 -30.833 1.00 96.21 387 A 1 ATOM 3234 C C . MET A 0 387 . -6.373 19.189 -29.324 1.00 96.21 387 A 1 ATOM 3235 C CB . MET A 0 387 . -7.712 19.816 -31.394 1.00 96.21 387 A 1 ATOM 3236 O O . MET A 0 387 . -5.515 19.982 -28.931 1.00 96.21 387 A 1 ATOM 3237 C CG . MET A 0 387 . -7.683 19.881 -32.931 1.00 96.21 387 A 1 ATOM 3238 S SD . MET A 0 387 . -6.169 20.571 -33.679 1.00 96.21 387 A 1 ATOM 3239 C CE . MET A 0 387 . -6.316 22.301 -33.150 1.00 96.21 387 A 1 ATOM 3240 N N . SER A 0 388 . -7.087 18.430 -28.484 1.00 96.70 388 A 1 ATOM 3241 C CA . SER A 0 388 . -6.868 18.451 -27.031 1.00 96.70 388 A 1 ATOM 3242 C C . SER A 0 388 . -5.488 17.885 -26.675 1.00 96.70 388 A 1 ATOM 3243 C CB . SER A 0 388 . -7.975 17.687 -26.306 1.00 96.70 388 A 1 ATOM 3244 O O . SER A 0 388 . -4.725 18.498 -25.928 1.00 96.70 388 A 1 ATOM 3245 O OG . SER A 0 388 . -7.812 17.912 -24.927 1.00 96.70 388 A 1 ATOM 3246 N N . ALA A 0 389 . -5.074 16.795 -27.329 1.00 97.15 389 A 1 ATOM 3247 C CA . ALA A 0 389 . -3.733 16.234 -27.158 1.00 97.15 389 A 1 ATOM 3248 C C . ALA A 0 389 . -2.610 17.238 -27.496 1.00 97.15 389 A 1 ATOM 3249 C CB . ALA A 0 389 . -3.637 14.984 -28.028 1.00 97.15 389 A 1 ATOM 3250 O O . ALA A 0 389 . -1.628 17.353 -26.761 1.00 97.15 389 A 1 ATOM 3251 N N . ARG A 0 390 . -2.772 18.027 -28.570 1.00 97.26 390 A 1 ATOM 3252 C CA . ARG A 0 390 . -1.852 19.123 -28.933 1.00 97.26 390 A 1 ATOM 3253 C C . ARG A 0 390 . -1.840 20.251 -27.900 1.00 97.26 390 A 1 ATOM 3254 C CB . ARG A 0 390 . -2.217 19.680 -30.317 1.00 97.26 390 A 1 ATOM 3255 O O . ARG A 0 390 . -0.780 20.830 -27.661 1.00 97.26 390 A 1 ATOM 3256 C CG . ARG A 0 390 . -1.806 18.731 -31.447 1.00 97.26 390 A 1 ATOM 3257 C CD . ARG A 0 390 . -2.347 19.232 -32.790 1.00 97.26 390 A 1 ATOM 3258 N NE . ARG A 0 390 . -1.969 18.298 -33.853 1.00 97.26 390 A 1 ATOM 3259 N NH1 . ARG A 0 390 . -3.022 19.233 -35.660 1.00 97.26 390 A 1 ATOM 3260 N NH2 . ARG A 0 390 . -1.952 17.278 -35.862 1.00 97.26 390 A 1 ATOM 3261 C CZ . ARG A 0 390 . -2.312 18.281 -35.120 1.00 97.26 390 A 1 ATOM 3262 N N . TYR A 0 391 . -2.977 20.554 -27.273 1.00 97.59 391 A 1 ATOM 3263 C CA . TYR A 0 391 . -3.045 21.505 -26.162 1.00 97.59 391 A 1 ATOM 3264 C C . TYR A 0 391 . -2.291 20.984 -24.926 1.00 97.59 391 A 1 ATOM 3265 C CB . TYR A 0 391 . -4.511 21.851 -25.862 1.00 97.59 391 A 1 ATOM 3266 O O . TYR A 0 391 . -1.470 21.715 -24.372 1.00 97.59 391 A 1 ATOM 3267 C CG . TYR A 0 391 . -4.687 22.735 -24.645 1.00 97.59 391 A 1 ATOM 3268 C CD1 . TYR A 0 391 . -5.059 22.159 -23.416 1.00 97.59 391 A 1 ATOM 3269 C CD2 . TYR A 0 391 . -4.465 24.123 -24.738 1.00 97.59 391 A 1 ATOM 3270 C CE1 . TYR A 0 391 . -5.205 22.971 -22.277 1.00 97.59 391 A 1 ATOM 3271 C CE2 . TYR A 0 391 . -4.608 24.939 -23.597 1.00 97.59 391 A 1 ATOM 3272 O OH . TYR A 0 391 . -5.116 25.129 -21.251 1.00 97.59 391 A 1 ATOM 3273 C CZ . TYR A 0 391 . -4.976 24.358 -22.362 1.00 97.59 391 A 1 ATOM 3274 N N . VAL A 0 392 . -2.454 19.708 -24.556 1.00 97.72 392 A 1 ATOM 3275 C CA . VAL A 0 392 . -1.662 19.085 -23.477 1.00 97.72 392 A 1 ATOM 3276 C C . VAL A 0 392 . -0.165 19.085 -23.804 1.00 97.72 392 A 1 ATOM 3277 C CB . VAL A 0 392 . -2.155 17.661 -23.149 1.00 97.72 392 A 1 ATOM 3278 O O . VAL A 0 392 . 0.645 19.437 -22.948 1.00 97.72 392 A 1 ATOM 3279 C CG1 . VAL A 0 392 . -1.286 17.022 -22.058 1.00 97.72 392 A 1 ATOM 3280 C CG2 . VAL A 0 392 . -3.599 17.688 -22.635 1.00 97.72 392 A 1 ATOM 3281 N N . PHE A 0 393 . 0.225 18.783 -25.047 1.00 97.73 393 A 1 ATOM 3282 C CA . PHE A 0 393 . 1.629 18.862 -25.465 1.00 97.73 393 A 1 ATOM 3283 C C . PHE A 0 393 . 2.188 20.293 -25.405 1.00 97.73 393 A 1 ATOM 3284 C CB . PHE A 0 393 . 1.794 18.268 -26.871 1.00 97.73 393 A 1 ATOM 3285 O O . PHE A 0 393 . 3.358 20.478 -25.071 1.00 97.73 393 A 1 ATOM 3286 C CG . PHE A 0 393 . 3.230 18.264 -27.374 1.00 97.73 393 A 1 ATOM 3287 C CD1 . PHE A 0 393 . 3.557 18.863 -28.607 1.00 97.73 393 A 1 ATOM 3288 C CD2 . PHE A 0 393 . 4.247 17.664 -26.605 1.00 97.73 393 A 1 ATOM 3289 C CE1 . PHE A 0 393 . 4.888 18.863 -29.064 1.00 97.73 393 A 1 ATOM 3290 C CE2 . PHE A 0 393 . 5.579 17.676 -27.054 1.00 97.73 393 A 1 ATOM 3291 C CZ . PHE A 0 393 . 5.900 18.275 -28.283 1.00 97.73 393 A 1 ATOM 3292 N N . LYS A 0 394 . 1.370 21.321 -25.676 1.00 97.70 394 A 1 ATOM 3293 C CA . LYS A 0 394 . 1.762 22.721 -25.457 1.00 97.70 394 A 1 ATOM 3294 C C . LYS A 0 394 . 2.056 22.978 -23.974 1.00 97.70 394 A 1 ATOM 3295 C CB . LYS A 0 394 . 0.700 23.677 -26.023 1.00 97.70 394 A 1 ATOM 3296 O O . LYS A 0 394 . 3.152 23.435 -23.673 1.00 97.70 394 A 1 ATOM 3297 C CG . LYS A 0 394 . 1.168 25.136 -25.918 1.00 97.70 394 A 1 ATOM 3298 C CD . LYS A 0 394 . 0.046 26.124 -26.246 1.00 97.70 394 A 1 ATOM 3299 C CE . LYS A 0 394 . 0.559 27.526 -25.903 1.00 97.70 394 A 1 ATOM 3300 N NZ . LYS A 0 394 . -0.517 28.544 -25.967 1.00 97.70 394 A 1 ATOM 3301 N N . LEU A 0 395 . 1.141 22.611 -23.069 1.00 97.03 395 A 1 ATOM 3302 C CA . LEU A 0 395 . 1.348 22.753 -21.618 1.00 97.03 395 A 1 ATOM 3303 C C . LEU A 0 395 . 2.628 22.043 -21.150 1.00 97.03 395 A 1 ATOM 3304 C CB . LEU A 0 395 . 0.139 22.191 -20.844 1.00 97.03 395 A 1 ATOM 3305 O O . LEU A 0 395 . 3.429 22.628 -20.429 1.00 97.03 395 A 1 ATOM 3306 C CG . LEU A 0 395 . -1.198 22.924 -21.045 1.00 97.03 395 A 1 ATOM 3307 C CD1 . LEU A 0 395 . -2.286 22.185 -20.260 1.00 97.03 395 A 1 ATOM 3308 C CD2 . LEU A 0 395 . -1.152 24.372 -20.557 1.00 97.03 395 A 1 ATOM 3309 N N . ALA A 0 396 . 2.859 20.813 -21.620 1.00 97.41 396 A 1 ATOM 3310 C CA . ALA A 0 396 . 4.056 20.047 -21.284 1.00 97.41 396 A 1 ATOM 3311 C C . ALA A 0 396 . 5.351 20.755 -21.710 1.00 97.41 396 A 1 ATOM 3312 C CB . ALA A 0 396 . 3.948 18.671 -21.948 1.00 97.41 396 A 1 ATOM 3313 O O . ALA A 0 396 . 6.344 20.716 -20.990 1.00 97.41 396 A 1 ATOM 3314 N N . ARG A 0 397 . 5.359 21.410 -22.877 1.00 96.76 397 A 1 ATOM 3315 C CA . ARG A 0 397 . 6.530 22.138 -23.390 1.00 96.76 397 A 1 ATOM 3316 C C . ARG A 0 397 . 6.861 23.399 -22.598 1.00 96.76 397 A 1 ATOM 3317 C CB . ARG A 0 397 . 6.290 22.529 -24.845 1.00 96.76 397 A 1 ATOM 3318 O O . ARG A 0 397 . 8.043 23.746 -22.536 1.00 96.76 397 A 1 ATOM 3319 C CG . ARG A 0 397 . 6.418 21.347 -25.815 1.00 96.76 397 A 1 ATOM 3320 C CD . ARG A 0 397 . 5.987 21.760 -27.226 1.00 96.76 397 A 1 ATOM 3321 N NE . ARG A 0 397 . 6.631 23.026 -27.635 1.00 96.76 397 A 1 ATOM 3322 N NH1 . ARG A 0 397 . 5.300 23.513 -29.429 1.00 96.76 397 A 1 ATOM 3323 N NH2 . ARG A 0 397 . 6.780 25.025 -28.696 1.00 96.76 397 A 1 ATOM 3324 C CZ . ARG A 0 397 . 6.233 23.848 -28.583 1.00 96.76 397 A 1 ATOM 3325 N N . ASP A 0 398 . 5.837 24.054 -22.056 1.00 95.88 398 A 1 ATOM 3326 C CA . ASP A 0 398 . 5.953 25.270 -21.249 1.00 95.88 398 A 1 ATOM 3327 C C . ASP A 0 398 . 6.474 24.955 -19.823 1.00 95.88 398 A 1 ATOM 3328 C CB . ASP A 0 398 . 4.598 26.022 -21.265 1.00 95.88 398 A 1 ATOM 3329 O O . ASP A 0 398 . 6.996 25.839 -19.144 1.00 95.88 398 A 1 ATOM 3330 C CG . ASP A 0 398 . 4.137 26.516 -22.660 1.00 95.88 398 A 1 ATOM 3331 O OD1 . ASP A 0 398 . 4.990 26.666 -23.570 1.00 95.88 398 A 1 ATOM 3332 O OD2 . ASP A 0 398 . 2.918 26.775 -22.836 1.00 95.88 398 A 1 ATOM 3333 N N . ASP A 0 399 . 6.429 23.686 -19.391 1.00 95.38 399 A 1 ATOM 3334 C CA . ASP A 0 399 . 7.064 23.199 -18.161 1.00 95.38 399 A 1 ATOM 3335 C C . ASP A 0 399 . 8.596 23.042 -18.334 1.00 95.38 399 A 1 ATOM 3336 C CB . ASP A 0 399 . 6.370 21.899 -17.709 1.00 95.38 399 A 1 ATOM 3337 O O . ASP A 0 399 . 9.121 22.487 -19.312 1.00 95.38 399 A 1 ATOM 3338 C CG . ASP A 0 399 . 6.568 21.543 -16.228 1.00 95.38 399 A 1 ATOM 3339 O OD1 . ASP A 0 399 . 7.696 21.675 -15.698 1.00 95.38 399 A 1 ATOM 3340 O OD2 . ASP A 0 399 . 5.583 21.083 -15.604 1.00 95.38 399 A 1 ATOM 3341 N N . SER A 0 400 . 9.360 23.534 -17.359 1.00 94.06 400 A 1 ATOM 3342 C CA . SER A 0 400 . 10.824 23.445 -17.371 1.00 94.06 400 A 1 ATOM 3343 C C . SER A 0 400 . 11.331 22.042 -17.024 1.00 94.06 400 A 1 ATOM 3344 C CB . SER A 0 400 . 11.418 24.489 -16.422 1.00 94.06 400 A 1 ATOM 3345 O O . SER A 0 400 . 12.396 21.651 -17.506 1.00 94.06 400 A 1 ATOM 3346 O OG . SER A 0 400 . 10.927 24.298 -15.110 1.00 94.06 400 A 1 ATOM 3347 N N . ARG A 0 401 . 10.559 21.270 -16.248 1.00 95.21 401 A 1 ATOM 3348 C CA . ARG A 0 401 . 10.974 20.000 -15.627 1.00 95.21 401 A 1 ATOM 3349 C C . ARG A 0 401 . 10.891 18.790 -16.558 1.00 95.21 401 A 1 ATOM 3350 C CB . ARG A 0 401 . 10.100 19.747 -14.390 1.00 95.21 401 A 1 ATOM 3351 O O . ARG A 0 401 . 11.464 17.753 -16.243 1.00 95.21 401 A 1 ATOM 3352 C CG . ARG A 0 401 . 10.147 20.873 -13.341 1.00 95.21 401 A 1 ATOM 3353 C CD . ARG A 0 401 . 9.066 20.670 -12.278 1.00 95.21 401 A 1 ATOM 3354 N NE . ARG A 0 401 . 7.713 20.806 -12.851 1.00 95.21 401 A 1 ATOM 3355 N NH1 . ARG A 0 401 . 6.584 19.922 -11.073 1.00 95.21 401 A 1 ATOM 3356 N NH2 . ARG A 0 401 . 5.460 20.586 -12.889 1.00 95.21 401 A 1 ATOM 3357 C CZ . ARG A 0 401 . 6.589 20.446 -12.265 1.00 95.21 401 A 1 ATOM 3358 N N . ILE A 0 402 . 10.177 18.898 -17.683 1.00 95.96 402 A 1 ATOM 3359 C CA . ILE A 0 402 . 9.983 17.765 -18.597 1.00 95.96 402 A 1 ATOM 3360 C C . ILE A 0 402 . 11.287 17.271 -19.233 1.00 95.96 402 A 1 ATOM 3361 C CB . ILE A 0 402 . 8.947 18.046 -19.703 1.00 95.96 402 A 1 ATOM 3362 O O . ILE A 0 402 . 12.165 18.042 -19.630 1.00 95.96 402 A 1 ATOM 3363 C CG1 . ILE A 0 402 . 9.278 19.304 -20.535 1.00 95.96 402 A 1 ATOM 3364 C CG2 . ILE A 0 402 . 7.541 18.126 -19.095 1.00 95.96 402 A 1 ATOM 3365 C CD1 . ILE A 0 402 . 8.900 19.159 -22.010 1.00 95.96 402 A 1 ATOM 3366 N N . THR A 0 403 . 11.351 15.959 -19.422 1.00 95.83 403 A 1 ATOM 3367 C CA . THR A 0 403 . 12.406 15.255 -20.148 1.00 95.83 403 A 1 ATOM 3368 C C . THR A 0 403 . 11.967 14.915 -21.577 1.00 95.83 403 A 1 ATOM 3369 C CB . THR A 0 403 . 12.873 14.007 -19.377 1.00 95.83 403 A 1 ATOM 3370 O O . THR A 0 403 . 10.814 15.102 -21.977 1.00 95.83 403 A 1 ATOM 3371 C CG2 . THR A 0 403 . 13.292 14.297 -17.938 1.00 95.83 403 A 1 ATOM 3372 O OG1 . THR A 0 403 . 11.861 13.039 -19.324 1.00 95.83 403 A 1 ATOM 3373 N N . TYR A 0 404 . 12.903 14.415 -22.382 1.00 95.79 404 A 1 ATOM 3374 C CA . TYR A 0 404 . 12.726 14.196 -23.820 1.00 95.79 404 A 1 ATOM 3375 C C . TYR A 0 404 . 11.573 13.246 -24.199 1.00 95.79 404 A 1 ATOM 3376 C CB . TYR A 0 404 . 14.062 13.691 -24.374 1.00 95.79 404 A 1 ATOM 3377 O O . TYR A 0 404 . 11.005 13.379 -25.285 1.00 95.79 404 A 1 ATOM 3378 C CG . TYR A 0 404 . 14.418 12.269 -23.972 1.00 95.79 404 A 1 ATOM 3379 C CD1 . TYR A 0 404 . 15.198 12.029 -22.824 1.00 95.79 404 A 1 ATOM 3380 C CD2 . TYR A 0 404 . 13.955 11.182 -24.740 1.00 95.79 404 A 1 ATOM 3381 C CE1 . TYR A 0 404 . 15.517 10.708 -22.452 1.00 95.79 404 A 1 ATOM 3382 C CE2 . TYR A 0 404 . 14.303 9.867 -24.394 1.00 95.79 404 A 1 ATOM 3383 O OH . TYR A 0 404 . 15.374 8.347 -22.908 1.00 95.79 404 A 1 ATOM 3384 C CZ . TYR A 0 404 . 15.077 9.625 -23.245 1.00 95.79 404 A 1 ATOM 3385 N N . HIS A 0 405 . 11.188 12.324 -23.309 1.00 97.72 405 A 1 ATOM 3386 C CA . HIS A 0 405 . 10.194 11.283 -23.582 1.00 97.72 405 A 1 ATOM 3387 C C . HIS A 0 405 . 8.829 11.838 -24.032 1.00 97.72 405 A 1 ATOM 3388 C CB . HIS A 0 405 . 10.003 10.410 -22.332 1.00 97.72 405 A 1 ATOM 3389 O O . HIS A 0 405 . 8.136 11.190 -24.817 1.00 97.72 405 A 1 ATOM 3390 C CG . HIS A 0 405 . 11.268 9.899 -21.686 1.00 97.72 405 A 1 ATOM 3391 C CD2 . HIS A 0 405 . 11.885 8.703 -21.938 1.00 97.72 405 A 1 ATOM 3392 N ND1 . HIS A 0 405 . 11.943 10.486 -20.636 1.00 97.72 405 A 1 ATOM 3393 C CE1 . HIS A 0 405 . 12.929 9.658 -20.261 1.00 97.72 405 A 1 ATOM 3394 N NE2 . HIS A 0 405 . 12.934 8.559 -21.026 1.00 97.72 405 A 1 ATOM 3395 N N . VAL A 0 406 . 8.438 13.044 -23.592 1.00 97.33 406 A 1 ATOM 3396 C CA . VAL A 0 406 . 7.161 13.651 -24.010 1.00 97.33 406 A 1 ATOM 3397 C C . VAL A 0 406 . 7.168 14.075 -25.484 1.00 97.33 406 A 1 ATOM 3398 C CB . VAL A 0 406 . 6.741 14.790 -23.060 1.00 97.33 406 A 1 ATOM 3399 O O . VAL A 0 406 . 6.151 13.937 -26.158 1.00 97.33 406 A 1 ATOM 3400 C CG1 . VAL A 0 406 . 7.580 16.062 -23.211 1.00 97.33 406 A 1 ATOM 3401 C CG2 . VAL A 0 406 . 5.263 15.151 -23.242 1.00 97.33 406 A 1 ATOM 3402 N N . TYR A 0 407 . 8.318 14.500 -26.025 1.00 97.75 407 A 1 ATOM 3403 C CA . TYR A 0 407 . 8.465 14.805 -27.455 1.00 97.75 407 A 1 ATOM 3404 C C . TYR A 0 407 . 8.390 13.528 -28.294 1.00 97.75 407 A 1 ATOM 3405 C CB . TYR A 0 407 . 9.785 15.544 -27.725 1.00 97.75 407 A 1 ATOM 3406 O O . TYR A 0 407 . 7.660 13.495 -29.283 1.00 97.75 407 A 1 ATOM 3407 C CG . TYR A 0 407 . 9.784 17.009 -27.337 1.00 97.75 407 A 1 ATOM 3408 C CD1 . TYR A 0 407 . 9.726 17.996 -28.339 1.00 97.75 407 A 1 ATOM 3409 C CD2 . TYR A 0 407 . 9.863 17.389 -25.983 1.00 97.75 407 A 1 ATOM 3410 C CE1 . TYR A 0 407 . 9.779 19.359 -27.991 1.00 97.75 407 A 1 ATOM 3411 C CE2 . TYR A 0 407 . 9.892 18.752 -25.633 1.00 97.75 407 A 1 ATOM 3412 O OH . TYR A 0 407 . 9.957 21.053 -26.297 1.00 97.75 407 A 1 ATOM 3413 C CZ . TYR A 0 407 . 9.877 19.739 -26.639 1.00 97.75 407 A 1 ATOM 3414 N N . CYS A 0 408 . 9.070 12.462 -27.856 1.00 96.86 408 A 1 ATOM 3415 C CA . CYS A 0 408 . 8.967 11.134 -28.463 1.00 96.86 408 A 1 ATOM 3416 C C . CYS A 0 408 . 7.510 10.655 -28.499 1.00 96.86 408 A 1 ATOM 3417 C CB . CYS A 0 408 . 9.833 10.155 -27.659 1.00 96.86 408 A 1 ATOM 3418 O O . CYS A 0 408 . 6.992 10.315 -29.560 1.00 96.86 408 A 1 ATOM 3419 S SG . CYS A 0 408 . 11.575 10.649 -27.724 1.00 96.86 408 A 1 ATOM 3420 N N . SER A 0 409 . 6.813 10.695 -27.357 1.00 96.40 409 A 1 ATOM 3421 C CA . SER A 0 409 . 5.416 10.260 -27.284 1.00 96.40 409 A 1 ATOM 3422 C C . SER A 0 409 . 4.485 11.121 -28.140 1.00 96.40 409 A 1 ATOM 3423 C CB . SER A 0 409 . 4.918 10.252 -25.839 1.00 96.40 409 A 1 ATOM 3424 O O . SER A 0 409 . 3.541 10.577 -28.702 1.00 96.40 409 A 1 ATOM 3425 O OG . SER A 0 409 . 3.658 9.605 -25.780 1.00 96.40 409 A 1 ATOM 3426 N N . ALA A 0 410 . 4.718 12.433 -28.253 1.00 97.20 410 A 1 ATOM 3427 C CA . ALA A 0 410 . 3.885 13.322 -29.065 1.00 97.20 410 A 1 ATOM 3428 C C . ALA A 0 410 . 4.091 13.081 -30.570 1.00 97.20 410 A 1 ATOM 3429 C CB . ALA A 0 410 . 4.188 14.771 -28.669 1.00 97.20 410 A 1 ATOM 3430 O O . ALA A 0 410 . 3.123 13.022 -31.328 1.00 97.20 410 A 1 ATOM 3431 N N . ALA A 0 411 . 5.338 12.878 -31.003 1.00 96.22 411 A 1 ATOM 3432 C CA . ALA A 0 411 . 5.655 12.582 -32.396 1.00 96.22 411 A 1 ATOM 3433 C C . ALA A 0 411 . 5.129 11.206 -32.839 1.00 96.22 411 A 1 ATOM 3434 C CB . ALA A 0 411 . 7.169 12.674 -32.568 1.00 96.22 411 A 1 ATOM 3435 O O . ALA A 0 411 . 4.519 11.094 -33.905 1.00 96.22 411 A 1 ATOM 3436 N N . LEU A 0 412 . 5.306 10.173 -32.004 1.00 94.31 412 A 1 ATOM 3437 C CA . LEU A 0 412 . 4.759 8.837 -32.259 1.00 94.31 412 A 1 ATOM 3438 C C . LEU A 0 412 . 3.224 8.838 -32.225 1.00 94.31 412 A 1 ATOM 3439 C CB . LEU A 0 412 . 5.339 7.826 -31.251 1.00 94.31 412 A 1 ATOM 3440 O O . LEU A 0 412 . 2.602 8.167 -33.041 1.00 94.31 412 A 1 ATOM 3441 C CG . LEU A 0 412 . 6.855 7.563 -31.374 1.00 94.31 412 A 1 ATOM 3442 C CD1 . LEU A 0 412 . 7.276 6.566 -30.293 1.00 94.31 412 A 1 ATOM 3443 C CD2 . LEU A 0 412 . 7.273 7.008 -32.737 1.00 94.31 412 A 1 ATOM 3444 N N . MET A 0 413 . 2.599 9.624 -31.344 1.00 94.38 413 A 1 ATOM 3445 C CA . MET A 0 413 . 1.142 9.786 -31.307 1.00 94.38 413 A 1 ATOM 3446 C C . MET A 0 413 . 0.588 10.356 -32.620 1.00 94.38 413 A 1 ATOM 3447 C CB . MET A 0 413 . 0.773 10.685 -30.123 1.00 94.38 413 A 1 ATOM 3448 O O . MET A 0 413 . -0.384 9.823 -33.150 1.00 94.38 413 A 1 ATOM 3449 C CG . MET A 0 413 . -0.725 10.970 -30.057 1.00 94.38 413 A 1 ATOM 3450 S SD . MET A 0 413 . -1.200 12.099 -28.728 1.00 94.38 413 A 1 ATOM 3451 C CE . MET A 0 413 . -0.510 13.655 -29.366 1.00 94.38 413 A 1 ATOM 3452 N N . GLU A 0 414 . 1.193 11.410 -33.171 1.00 94.26 414 A 1 ATOM 3453 C CA . GLU A 0 414 . 0.795 11.946 -34.481 1.00 94.26 414 A 1 ATOM 3454 C C . GLU A 0 414 . 0.991 10.885 -35.575 1.00 94.26 414 A 1 ATOM 3455 C CB . GLU A 0 414 . 1.595 13.224 -34.782 1.00 94.26 414 A 1 ATOM 3456 O O . GLU A 0 414 . 0.055 10.533 -36.293 1.00 94.26 414 A 1 ATOM 3457 C CG . GLU A 0 414 . 1.215 14.388 -33.851 1.00 94.26 414 A 1 ATOM 3458 C CD . GLU A 0 414 . -0.057 15.148 -34.245 1.00 94.26 414 A 1 ATOM 3459 O OE1 . GLU A 0 414 . -0.364 16.157 -33.577 1.00 94.26 414 A 1 ATOM 3460 O OE2 . GLU A 0 414 . -0.748 14.817 -35.238 1.00 94.26 414 A 1 ATOM 3461 N N . TYR A 0 415 . 2.169 10.263 -35.633 1.00 93.35 415 A 1 ATOM 3462 C CA . TYR A 0 415 . 2.465 9.231 -36.625 1.00 93.35 415 A 1 ATOM 3463 C C . TYR A 0 415 . 1.499 8.033 -36.588 1.00 93.35 415 A 1 ATOM 3464 C CB . TYR A 0 415 . 3.902 8.766 -36.415 1.00 93.35 415 A 1 ATOM 3465 O O . TYR A 0 415 . 1.015 7.594 -37.634 1.00 93.35 415 A 1 ATOM 3466 C CG . TYR A 0 415 . 4.320 7.670 -37.374 1.00 93.35 415 A 1 ATOM 3467 C CD1 . TYR A 0 415 . 4.553 6.369 -36.890 1.00 93.35 415 A 1 ATOM 3468 C CD2 . TYR A 0 415 . 4.432 7.940 -38.754 1.00 93.35 415 A 1 ATOM 3469 C CE1 . TYR A 0 415 . 4.907 5.340 -37.781 1.00 93.35 415 A 1 ATOM 3470 C CE2 . TYR A 0 415 . 4.791 6.910 -39.646 1.00 93.35 415 A 1 ATOM 3471 O OH . TYR A 0 415 . 5.377 4.598 -40.000 1.00 93.35 415 A 1 ATOM 3472 C CZ . TYR A 0 415 . 5.032 5.607 -39.158 1.00 93.35 415 A 1 ATOM 3473 N N . PHE A 0 416 . 1.175 7.507 -35.404 1.00 92.09 416 A 1 ATOM 3474 C CA . PHE A 0 416 . 0.300 6.342 -35.284 1.00 92.09 416 A 1 ATOM 3475 C C . PHE A 0 416 . -1.188 6.681 -35.339 1.00 92.09 416 A 1 ATOM 3476 C CB . PHE A 0 416 . 0.645 5.523 -34.033 1.00 92.09 416 A 1 ATOM 3477 O O . PHE A 0 416 . -1.946 5.865 -35.868 1.00 92.09 416 A 1 ATOM 3478 C CG . PHE A 0 416 . 1.981 4.817 -34.140 1.00 92.09 416 A 1 ATOM 3479 C CD1 . PHE A 0 416 . 2.217 3.912 -35.195 1.00 92.09 416 A 1 ATOM 3480 C CD2 . PHE A 0 416 . 2.995 5.069 -33.201 1.00 92.09 416 A 1 ATOM 3481 C CE1 . PHE A 0 416 . 3.476 3.308 -35.341 1.00 92.09 416 A 1 ATOM 3482 C CE2 . PHE A 0 416 . 4.256 4.470 -33.352 1.00 92.09 416 A 1 ATOM 3483 C CZ . PHE A 0 416 . 4.503 3.607 -34.433 1.00 92.09 416 A 1 ATOM 3484 N N . CYS A 0 417 . -1.619 7.846 -34.851 1.00 91.70 417 A 1 ATOM 3485 C CA . CYS A 0 417 . -3.040 8.183 -34.741 1.00 91.70 417 A 1 ATOM 3486 C C . CYS A 0 417 . -3.527 9.139 -35.838 1.00 91.70 417 A 1 ATOM 3487 C CB . CYS A 0 417 . -3.347 8.712 -33.334 1.00 91.70 417 A 1 ATOM 3488 O O . CYS A 0 417 . -4.529 8.832 -36.475 1.00 91.70 417 A 1 ATOM 3489 S SG . CYS A 0 417 . -2.820 7.508 -32.073 1.00 91.70 417 A 1 ATOM 3490 N N . SER A 0 418 . -2.837 10.259 -36.097 1.00 89.65 418 A 1 ATOM 3491 C CA . SER A 0 418 . -3.210 11.187 -37.184 1.00 89.65 418 A 1 ATOM 3492 C C . SER A 0 418 . -2.641 10.772 -38.548 1.00 89.65 418 A 1 ATOM 3493 C CB . SER A 0 418 . -2.847 12.640 -36.834 1.00 89.65 418 A 1 ATOM 3494 O O . SER A 0 418 . -3.078 11.285 -39.575 1.00 89.65 418 A 1 ATOM 3495 O OG . SER A 0 418 . -1.453 12.858 -36.842 1.00 89.65 418 A 1 ATOM 3496 N N . LYS A 0 419 . -1.693 9.820 -38.564 1.00 90.21 419 A 1 ATOM 3497 C CA . LYS A 0 419 . -0.937 9.352 -39.744 1.00 90.21 419 A 1 ATOM 3498 C C . LYS A 0 419 . -0.086 10.443 -40.413 1.00 90.21 419 A 1 ATOM 3499 C CB . LYS A 0 419 . -1.838 8.578 -40.734 1.00 90.21 419 A 1 ATOM 3500 O O . LYS A 0 419 . 0.463 10.220 -41.494 1.00 90.21 419 A 1 ATOM 3501 C CG . LYS A 0 419 . -2.668 7.429 -40.131 1.00 90.21 419 A 1 ATOM 3502 C CD . LYS A 0 419 . -1.828 6.391 -39.373 1.00 90.21 419 A 1 ATOM 3503 C CE . LYS A 0 419 . -2.699 5.183 -39.013 1.00 90.21 419 A 1 ATOM 3504 N NZ . LYS A 0 419 . -1.993 4.261 -38.094 1.00 90.21 419 A 1 ATOM 3505 N N . ASP A 0 420 . 0.092 11.593 -39.760 1.00 90.12 420 A 1 ATOM 3506 C CA . ASP A 0 420 . 0.869 12.713 -40.291 1.00 90.12 420 A 1 ATOM 3507 C C . ASP A 0 420 . 2.367 12.557 -39.981 1.00 90.12 420 A 1 ATOM 3508 C CB . ASP A 0 420 . 0.292 14.057 -39.824 1.00 90.12 420 A 1 ATOM 3509 O O . ASP A 0 420 . 2.883 12.956 -38.930 1.00 90.12 420 A 1 ATOM 3510 C CG . ASP A 0 420 . 0.866 15.237 -40.623 1.00 90.12 420 A 1 ATOM 3511 O OD1 . ASP A 0 420 . 2.034 15.164 -41.086 1.00 90.12 420 A 1 ATOM 3512 O OD2 . ASP A 0 420 . 0.161 16.254 -40.760 1.00 90.12 420 A 1 ATOM 3513 N N . LYS A 0 421 . 3.089 12.000 -40.960 1.00 91.81 421 A 1 ATOM 3514 C CA . LYS A 0 421 . 4.557 11.900 -40.957 1.00 91.81 421 A 1 ATOM 3515 C C . LYS A 0 421 . 5.240 13.263 -40.782 1.00 91.81 421 A 1 ATOM 3516 C CB . LYS A 0 421 . 5.032 11.286 -42.285 1.00 91.81 421 A 1 ATOM 3517 O O . LYS A 0 421 . 6.282 13.347 -40.134 1.00 91.81 421 A 1 ATOM 3518 C CG . LYS A 0 421 . 4.532 9.857 -42.555 1.00 91.81 421 A 1 ATOM 3519 C CD . LYS A 0 421 . 5.074 9.382 -43.914 1.00 91.81 421 A 1 ATOM 3520 C CE . LYS A 0 421 . 4.837 7.885 -44.150 1.00 91.81 421 A 1 ATOM 3521 N NZ . LYS A 0 421 . 5.632 7.398 -45.310 1.00 91.81 421 A 1 ATOM 3522 N N . THR A 0 422 . 4.673 14.328 -41.356 1.00 93.97 422 A 1 ATOM 3523 C CA . THR A 0 422 . 5.288 15.662 -41.384 1.00 93.97 422 A 1 ATOM 3524 C C . THR A 0 422 . 5.228 16.335 -40.019 1.00 93.97 422 A 1 ATOM 3525 C CB . THR A 0 422 . 4.677 16.592 -42.452 1.00 93.97 422 A 1 ATOM 3526 O O . THR A 0 422 . 6.188 16.993 -39.622 1.00 93.97 422 A 1 ATOM 3527 C CG2 . THR A 0 422 . 4.408 15.913 -43.794 1.00 93.97 422 A 1 ATOM 3528 O OG1 . THR A 0 422 . 3.488 17.226 -42.030 1.00 93.97 422 A 1 ATOM 3529 N N . ILE A 0 423 . 4.133 16.151 -39.274 1.00 93.91 423 A 1 ATOM 3530 C CA . ILE A 0 423 . 3.996 16.678 -37.913 1.00 93.91 423 A 1 ATOM 3531 C C . ILE A 0 423 . 4.863 15.870 -36.946 1.00 93.91 423 A 1 ATOM 3532 C CB . ILE A 0 423 . 2.514 16.780 -37.490 1.00 93.91 423 A 1 ATOM 3533 O O . ILE A 0 423 . 5.591 16.482 -36.165 1.00 93.91 423 A 1 ATOM 3534 C CG1 . ILE A 0 423 . 1.811 17.827 -38.386 1.00 93.91 423 A 1 ATOM 3535 C CG2 . ILE A 0 423 . 2.396 17.206 -36.015 1.00 93.91 423 A 1 ATOM 3536 C CD1 . ILE A 0 423 . 0.307 17.966 -38.126 1.00 93.91 423 A 1 ATOM 3537 N N . GLY A 0 424 . 4.889 14.535 -37.057 1.00 92.82 424 A 1 ATOM 3538 C CA . GLY A 0 424 . 5.812 13.694 -36.283 1.00 92.82 424 A 1 ATOM 3539 C C . GLY A 0 424 . 7.275 14.132 -36.450 1.00 92.82 424 A 1 ATOM 3540 O O . GLY A 0 424 . 7.954 14.432 -35.467 1.00 92.82 424 A 1 ATOM 3541 N N . HIS A 0 425 . 7.729 14.300 -37.697 1.00 93.56 425 A 1 ATOM 3542 C CA . HIS A 0 425 . 9.069 14.805 -38.011 1.00 93.56 425 A 1 ATOM 3543 C C . HIS A 0 425 . 9.320 16.221 -37.450 1.00 93.56 425 A 1 ATOM 3544 C CB . HIS A 0 425 . 9.255 14.743 -39.534 1.00 93.56 425 A 1 ATOM 3545 O O . HIS A 0 425 . 10.347 16.460 -36.819 1.00 93.56 425 A 1 ATOM 3546 C CG . HIS A 0 425 . 10.622 15.163 -40.007 1.00 93.56 425 A 1 ATOM 3547 C CD2 . HIS A 0 425 . 10.967 16.389 -40.510 1.00 93.56 425 A 1 ATOM 3548 N ND1 . HIS A 0 425 . 11.756 14.385 -40.043 1.00 93.56 425 A 1 ATOM 3549 C CE1 . HIS A 0 425 . 12.756 15.129 -40.545 1.00 93.56 425 A 1 ATOM 3550 N NE2 . HIS A 0 425 . 12.321 16.362 -40.848 1.00 93.56 425 A 1 ATOM 3551 N N . LYS A 0 426 . 8.367 17.158 -37.585 1.00 96.11 426 A 1 ATOM 3552 C CA . LYS A 0 426 . 8.477 18.516 -37.008 1.00 96.11 426 A 1 ATOM 3553 C C . LYS A 0 426 . 8.593 18.511 -35.480 1.00 96.11 426 A 1 ATOM 3554 C CB . LYS A 0 426 . 7.272 19.374 -37.425 1.00 96.11 426 A 1 ATOM 3555 O O . LYS A 0 426 . 9.319 19.342 -34.935 1.00 96.11 426 A 1 ATOM 3556 C CG . LYS A 0 426 . 7.348 19.864 -38.879 1.00 96.11 426 A 1 ATOM 3557 C CD . LYS A 0 426 . 5.967 20.355 -39.341 1.00 96.11 426 A 1 ATOM 3558 C CE . LYS A 0 426 . 5.988 20.729 -40.827 1.00 96.11 426 A 1 ATOM 3559 N NZ . LYS A 0 426 . 4.611 20.838 -41.377 1.00 96.11 426 A 1 ATOM 3560 N N . ILE A 0 427 . 7.899 17.607 -34.783 1.00 96.64 427 A 1 ATOM 3561 C CA . ILE A 0 427 . 8.010 17.461 -33.322 1.00 96.64 427 A 1 ATOM 3562 C C . ILE A 0 427 . 9.398 16.928 -32.948 1.00 96.64 427 A 1 ATOM 3563 C CB . ILE A 0 427 . 6.866 16.586 -32.758 1.00 96.64 427 A 1 ATOM 3564 O O . ILE A 0 427 . 10.019 17.469 -32.030 1.00 96.64 427 A 1 ATOM 3565 C CG1 . ILE A 0 427 . 5.512 17.316 -32.911 1.00 96.64 427 A 1 ATOM 3566 C CG2 . ILE A 0 427 . 7.107 16.261 -31.270 1.00 96.64 427 A 1 ATOM 3567 C CD1 . ILE A 0 427 . 4.294 16.421 -32.649 1.00 96.64 427 A 1 ATOM 3568 N N . PHE A 0 428 . 9.922 15.943 -33.685 1.00 95.79 428 A 1 ATOM 3569 C CA . PHE A 0 428 . 11.276 15.442 -33.453 1.00 95.79 428 A 1 ATOM 3570 C C . PHE A 0 428 . 12.365 16.494 -33.740 1.00 95.79 428 A 1 ATOM 3571 C CB . PHE A 0 428 . 11.526 14.156 -34.242 1.00 95.79 428 A 1 ATOM 3572 O O . PHE A 0 428 . 13.278 16.670 -32.931 1.00 95.79 428 A 1 ATOM 3573 C CG . PHE A 0 428 . 11.034 12.881 -33.578 1.00 95.79 428 A 1 ATOM 3574 C CD1 . PHE A 0 428 . 11.623 12.445 -32.374 1.00 95.79 428 A 1 ATOM 3575 C CD2 . PHE A 0 428 . 10.050 12.086 -34.191 1.00 95.79 428 A 1 ATOM 3576 C CE1 . PHE A 0 428 . 11.227 11.232 -31.784 1.00 95.79 428 A 1 ATOM 3577 C CE2 . PHE A 0 428 . 9.644 10.879 -33.592 1.00 95.79 428 A 1 ATOM 3578 C CZ . PHE A 0 428 . 10.235 10.446 -32.393 1.00 95.79 428 A 1 ATOM 3579 N N . GLU A 0 429 . 12.254 17.270 -34.820 1.00 95.02 429 A 1 ATOM 3580 C CA . GLU A 0 429 . 13.162 18.397 -35.090 1.00 95.02 429 A 1 ATOM 3581 C C . GLU A 0 429 . 13.071 19.497 -34.021 1.00 95.02 429 A 1 ATOM 3582 C CB . GLU A 0 429 . 12.861 19.004 -36.472 1.00 95.02 429 A 1 ATOM 3583 O O . GLU A 0 429 . 14.079 20.105 -33.657 1.00 95.02 429 A 1 ATOM 3584 C CG . GLU A 0 429 . 13.347 18.140 -37.642 1.00 95.02 429 A 1 ATOM 3585 C CD . GLU A 0 429 . 14.858 17.891 -37.576 1.00 95.02 429 A 1 ATOM 3586 O OE1 . GLU A 0 429 . 15.288 16.717 -37.580 1.00 95.02 429 A 1 ATOM 3587 O OE2 . GLU A 0 429 . 15.643 18.854 -37.437 1.00 95.02 429 A 1 ATOM 3588 N N . LEU A 0 430 . 11.879 19.749 -33.468 1.00 95.46 430 A 1 ATOM 3589 C CA . LEU A 0 430 . 11.704 20.695 -32.367 1.00 95.46 430 A 1 ATOM 3590 C C . LEU A 0 430 . 12.382 20.199 -31.081 1.00 95.46 430 A 1 ATOM 3591 C CB . LEU A 0 430 . 10.204 20.959 -32.161 1.00 95.46 430 A 1 ATOM 3592 O O . LEU A 0 430 . 13.091 20.971 -30.436 1.00 95.46 430 A 1 ATOM 3593 C CG . LEU A 0 430 . 9.905 21.992 -31.062 1.00 95.46 430 A 1 ATOM 3594 C CD1 . LEU A 0 430 . 10.374 23.400 -31.435 1.00 95.46 430 A 1 ATOM 3595 C CD2 . LEU A 0 430 . 8.401 22.036 -30.804 1.00 95.46 430 A 1 ATOM 3596 N N . GLY A 0 431 . 12.201 18.926 -30.722 1.00 94.66 431 A 1 ATOM 3597 C CA . GLY A 0 431 . 12.846 18.337 -29.547 1.00 94.66 431 A 1 ATOM 3598 C C . GLY A 0 431 . 14.363 18.208 -29.703 1.00 94.66 431 A 1 ATOM 3599 O O . GLY A 0 431 . 15.081 18.406 -28.727 1.00 94.66 431 A 1 ATOM 3600 N N . MET A 0 432 . 14.878 18.019 -30.927 1.00 92.04 432 A 1 ATOM 3601 C CA . MET A 0 432 . 16.320 17.977 -31.218 1.00 92.04 432 A 1 ATOM 3602 C C . MET A 0 432 . 17.034 19.276 -30.808 1.00 92.04 432 A 1 ATOM 3603 C CB . MET A 0 432 . 16.525 17.680 -32.717 1.00 92.04 432 A 1 ATOM 3604 O O . MET A 0 432 . 18.193 19.242 -30.405 1.00 92.04 432 A 1 ATOM 3605 C CG . MET A 0 432 . 17.948 17.230 -33.072 1.00 92.04 432 A 1 ATOM 3606 S SD . MET A 0 432 . 18.370 15.566 -32.482 1.00 92.04 432 A 1 ATOM 3607 C CE . MET A 0 432 . 20.002 15.358 -33.246 1.00 92.04 432 A 1 ATOM 3608 N N . LYS A 0 433 . 16.332 20.420 -30.819 1.00 92.87 433 A 1 ATOM 3609 C CA . LYS A 0 433 . 16.868 21.712 -30.351 1.00 92.87 433 A 1 ATOM 3610 C C . LYS A 0 433 . 17.042 21.800 -28.827 1.00 92.87 433 A 1 ATOM 3611 C CB . LYS A 0 433 . 15.974 22.865 -30.834 1.00 92.87 433 A 1 ATOM 3612 O O . LYS A 0 433 . 17.874 22.581 -28.380 1.00 92.87 433 A 1 ATOM 3613 C CG . LYS A 0 433 . 15.896 22.956 -32.364 1.00 92.87 433 A 1 ATOM 3614 C CD . LYS A 0 433 . 14.959 24.086 -32.800 1.00 92.87 433 A 1 ATOM 3615 C CE . LYS A 0 433 . 14.866 24.082 -34.328 1.00 92.87 433 A 1 ATOM 3616 N NZ . LYS A 0 433 . 14.022 25.192 -34.832 1.00 92.87 433 A 1 ATOM 3617 N N . ARG A 0 434 . 16.263 21.042 -28.038 1.00 92.44 434 A 1 ATOM 3618 C CA . ARG A 0 434 . 16.308 21.027 -26.554 1.00 92.44 434 A 1 ATOM 3619 C C . ARG A 0 434 . 17.060 19.811 -26.001 1.00 92.44 434 A 1 ATOM 3620 C CB . ARG A 0 434 . 14.869 21.139 -25.990 1.00 92.44 434 A 1 ATOM 3621 O O . ARG A 0 434 . 17.683 19.915 -24.952 1.00 92.44 434 A 1 ATOM 3622 C CG . ARG A 0 434 . 14.771 21.265 -24.448 1.00 92.44 434 A 1 ATOM 3623 C CD . ARG A 0 434 . 13.320 21.535 -23.981 1.00 92.44 434 A 1 ATOM 3624 N NE . ARG A 0 434 . 13.144 21.538 -22.501 1.00 92.44 434 A 1 ATOM 3625 N NH1 . ARG A 0 434 . 10.993 22.392 -22.395 1.00 92.44 434 A 1 ATOM 3626 N NH2 . ARG A 0 434 . 11.939 21.725 -20.531 1.00 92.44 434 A 1 ATOM 3627 C CZ . ARG A 0 434 . 12.046 21.878 -21.820 1.00 92.44 434 A 1 ATOM 3628 N N . PHE A 0 435 . 17.008 18.677 -26.699 1.00 93.61 435 A 1 ATOM 3629 C CA . PHE A 0 435 . 17.470 17.369 -26.221 1.00 93.61 435 A 1 ATOM 3630 C C . PHE A 0 435 . 18.452 16.661 -27.173 1.00 93.61 435 A 1 ATOM 3631 C CB . PHE A 0 435 . 16.244 16.496 -25.902 1.00 93.61 435 A 1 ATOM 3632 O O . PHE A 0 435 . 18.745 15.487 -26.972 1.00 93.61 435 A 1 ATOM 3633 C CG . PHE A 0 435 . 15.302 17.072 -24.855 1.00 93.61 435 A 1 ATOM 3634 C CD1 . PHE A 0 435 . 15.761 17.315 -23.545 1.00 93.61 435 A 1 ATOM 3635 C CD2 . PHE A 0 435 . 13.956 17.329 -25.175 1.00 93.61 435 A 1 ATOM 3636 C CE1 . PHE A 0 435 . 14.878 17.786 -22.555 1.00 93.61 435 A 1 ATOM 3637 C CE2 . PHE A 0 435 . 13.077 17.801 -24.183 1.00 93.61 435 A 1 ATOM 3638 C CZ . PHE A 0 435 . 13.531 18.022 -22.873 1.00 93.61 435 A 1 ATOM 3639 N N . GLY A 0 436 . 19.008 17.353 -28.176 1.00 89.01 436 A 1 ATOM 3640 C CA . GLY A 0 436 . 19.956 16.777 -29.144 1.00 89.01 436 A 1 ATOM 3641 C C . GLY A 0 436 . 21.253 16.206 -28.547 1.00 89.01 436 A 1 ATOM 3642 O O . GLY A 0 436 . 21.894 15.378 -29.186 1.00 89.01 436 A 1 ATOM 3643 N N . GLY A 0 437 . 21.614 16.588 -27.315 1.00 88.26 437 A 1 ATOM 3644 C CA . GLY A 0 437 . 22.716 15.988 -26.547 1.00 88.26 437 A 1 ATOM 3645 C C . GLY A 0 437 . 22.396 14.637 -25.884 1.00 88.26 437 A 1 ATOM 3646 O O . GLY A 0 437 . 23.296 13.977 -25.367 1.00 88.26 437 A 1 ATOM 3647 N N . ILE A 0 438 . 21.127 14.213 -25.875 1.00 90.61 438 A 1 ATOM 3648 C CA . ILE A 0 438 . 20.672 12.966 -25.247 1.00 90.61 438 A 1 ATOM 3649 C C . ILE A 0 438 . 20.622 11.870 -26.315 1.00 90.61 438 A 1 ATOM 3650 C CB . ILE A 0 438 . 19.315 13.169 -24.529 1.00 90.61 438 A 1 ATOM 3651 O O . ILE A 0 438 . 19.760 11.887 -27.194 1.00 90.61 438 A 1 ATOM 3652 C CG1 . ILE A 0 438 . 19.401 14.328 -23.505 1.00 90.61 438 A 1 ATOM 3653 C CG2 . ILE A 0 438 . 18.890 11.863 -23.835 1.00 90.61 438 A 1 ATOM 3654 C CD1 . ILE A 0 438 . 18.122 14.568 -22.692 1.00 90.61 438 A 1 ATOM 3655 N N . ALA A 0 439 . 21.531 10.896 -26.239 1.00 90.09 439 A 1 ATOM 3656 C CA . ALA A 0 439 . 21.618 9.818 -27.225 1.00 90.09 439 A 1 ATOM 3657 C C . ALA A 0 439 . 20.318 9.006 -27.322 1.00 90.09 439 A 1 ATOM 3658 C CB . ALA A 0 439 . 22.805 8.919 -26.866 1.00 90.09 439 A 1 ATOM 3659 O O . ALA A 0 439 . 19.889 8.650 -28.413 1.00 90.09 439 A 1 ATOM 3660 N N . GLU A 0 440 . 19.652 8.778 -26.195 1.00 91.43 440 A 1 ATOM 3661 C CA . GLU A 0 440 . 18.394 8.043 -26.095 1.00 91.43 440 A 1 ATOM 3662 C C . GLU A 0 440 . 17.244 8.738 -26.857 1.00 91.43 440 A 1 ATOM 3663 C CB . GLU A 0 440 . 18.061 7.862 -24.602 1.00 91.43 440 A 1 ATOM 3664 O O . GLU A 0 440 . 16.427 8.073 -27.495 1.00 91.43 440 A 1 ATOM 3665 C CG . GLU A 0 440 . 19.164 7.175 -23.760 1.00 91.43 440 A 1 ATOM 3666 C CD . GLU A 0 440 . 20.185 8.120 -23.070 1.00 91.43 440 A 1 ATOM 3667 O OE1 . GLU A 0 440 . 20.608 7.821 -21.935 1.00 91.43 440 A 1 ATOM 3668 O OE2 . GLU A 0 440 . 20.594 9.165 -23.636 1.00 91.43 440 A 1 ATOM 3669 N N . TYR A 0 441 . 17.232 10.078 -26.887 1.00 93.82 441 A 1 ATOM 3670 C CA . TYR A 0 441 . 16.304 10.855 -27.715 1.00 93.82 441 A 1 ATOM 3671 C C . TYR A 0 441 . 16.598 10.679 -29.210 1.00 93.82 441 A 1 ATOM 3672 C CB . TYR A 0 441 . 16.384 12.340 -27.335 1.00 93.82 441 A 1 ATOM 3673 O O . TYR A 0 441 . 15.685 10.445 -30.004 1.00 93.82 441 A 1 ATOM 3674 C CG . TYR A 0 441 . 15.495 13.210 -28.200 1.00 93.82 441 A 1 ATOM 3675 C CD1 . TYR A 0 441 . 16.040 13.980 -29.247 1.00 93.82 441 A 1 ATOM 3676 C CD2 . TYR A 0 441 . 14.104 13.160 -28.018 1.00 93.82 441 A 1 ATOM 3677 C CE1 . TYR A 0 441 . 15.183 14.695 -30.106 1.00 93.82 441 A 1 ATOM 3678 C CE2 . TYR A 0 441 . 13.249 13.907 -28.836 1.00 93.82 441 A 1 ATOM 3679 O OH . TYR A 0 441 . 12.936 15.358 -30.666 1.00 93.82 441 A 1 ATOM 3680 C CZ . TYR A 0 441 . 13.791 14.669 -29.881 1.00 93.82 441 A 1 ATOM 3681 N N . VAL A 0 442 . 17.880 10.752 -29.590 1.00 92.37 442 A 1 ATOM 3682 C CA . VAL A 0 442 . 18.325 10.543 -30.976 1.00 92.37 442 A 1 ATOM 3683 C C . VAL A 0 442 . 17.963 9.139 -31.458 1.00 92.37 442 A 1 ATOM 3684 C CB . VAL A 0 442 . 19.838 10.791 -31.129 1.00 92.37 442 A 1 ATOM 3685 O O . VAL A 0 442 . 17.473 9.004 -32.574 1.00 92.37 442 A 1 ATOM 3686 C CG1 . VAL A 0 442 . 20.319 10.528 -32.563 1.00 92.37 442 A 1 ATOM 3687 C CG2 . VAL A 0 442 . 20.195 12.240 -30.774 1.00 92.37 442 A 1 ATOM 3688 N N . LEU A 0 443 . 18.146 8.106 -30.630 1.00 92.04 443 A 1 ATOM 3689 C CA . LEU A 0 443 . 17.781 6.734 -30.988 1.00 92.04 443 A 1 ATOM 3690 C C . LEU A 0 443 . 16.276 6.578 -31.227 1.00 92.04 443 A 1 ATOM 3691 C CB . LEU A 0 443 . 18.274 5.742 -29.921 1.00 92.04 443 A 1 ATOM 3692 O O . LEU A 0 443 . 15.891 6.022 -32.250 1.00 92.04 443 A 1 ATOM 3693 C CG . LEU A 0 443 . 19.801 5.565 -29.837 1.00 92.04 443 A 1 ATOM 3694 C CD1 . LEU A 0 443 . 20.107 4.372 -28.933 1.00 92.04 443 A 1 ATOM 3695 C CD2 . LEU A 0 443 . 20.457 5.340 -31.202 1.00 92.04 443 A 1 ATOM 3696 N N . CYS A 0 444 . 15.429 7.150 -30.369 1.00 92.88 444 A 1 ATOM 3697 C CA . CYS A 0 444 . 13.981 7.129 -30.589 1.00 92.88 444 A 1 ATOM 3698 C C . CYS A 0 444 . 13.574 7.857 -31.890 1.00 92.88 444 A 1 ATOM 3699 C CB . CYS A 0 444 . 13.316 7.735 -29.348 1.00 92.88 444 A 1 ATOM 3700 O O . CYS A 0 444 . 12.652 7.430 -32.587 1.00 92.88 444 A 1 ATOM 3701 S SG . CYS A 0 444 . 11.511 7.593 -29.489 1.00 92.88 444 A 1 ATOM 3702 N N . TYR A 0 445 . 14.287 8.926 -32.260 1.00 94.13 445 A 1 ATOM 3703 C CA . TYR A 0 445 . 14.073 9.609 -33.536 1.00 94.13 445 A 1 ATOM 3704 C C . TYR A 0 445 . 14.559 8.770 -34.737 1.00 94.13 445 A 1 ATOM 3705 C CB . TYR A 0 445 . 14.730 10.996 -33.472 1.00 94.13 445 A 1 ATOM 3706 O O . TYR A 0 445 . 13.859 8.678 -35.747 1.00 94.13 445 A 1 ATOM 3707 C CG . TYR A 0 445 . 14.471 11.936 -34.639 1.00 94.13 445 A 1 ATOM 3708 C CD1 . TYR A 0 445 . 15.270 13.087 -34.767 1.00 94.13 445 A 1 ATOM 3709 C CD2 . TYR A 0 445 . 13.429 11.709 -35.563 1.00 94.13 445 A 1 ATOM 3710 C CE1 . TYR A 0 445 . 15.045 13.989 -35.823 1.00 94.13 445 A 1 ATOM 3711 C CE2 . TYR A 0 445 . 13.224 12.588 -36.640 1.00 94.13 445 A 1 ATOM 3712 O OH . TYR A 0 445 . 13.812 14.585 -37.793 1.00 94.13 445 A 1 ATOM 3713 C CZ . TYR A 0 445 . 14.037 13.727 -36.773 1.00 94.13 445 A 1 ATOM 3714 N N . VAL A 0 446 . 15.703 8.089 -34.619 1.00 92.42 446 A 1 ATOM 3715 C CA . VAL A 0 446 . 16.183 7.111 -35.613 1.00 92.42 446 A 1 ATOM 3716 C C . VAL A 0 446 . 15.152 6.001 -35.827 1.00 92.42 446 A 1 ATOM 3717 C CB . VAL A 0 446 . 17.551 6.530 -35.195 1.00 92.42 446 A 1 ATOM 3718 O O . VAL A 0 446 . 14.833 5.703 -36.976 1.00 92.42 446 A 1 ATOM 3719 C CG1 . VAL A 0 446 . 17.942 5.256 -35.952 1.00 92.42 446 A 1 ATOM 3720 C CG2 . VAL A 0 446 . 18.675 7.554 -35.413 1.00 92.42 446 A 1 ATOM 3721 N N . ASP A 0 447 . 14.586 5.434 -34.759 1.00 89.60 447 A 1 ATOM 3722 C CA . ASP A 0 447 . 13.575 4.372 -34.851 1.00 89.60 447 A 1 ATOM 3723 C C . ASP A 0 447 . 12.293 4.871 -35.554 1.00 89.60 447 A 1 ATOM 3724 C CB . ASP A 0 447 . 13.257 3.819 -33.451 1.00 89.60 447 A 1 ATOM 3725 O O . ASP A 0 447 . 11.766 4.202 -36.444 1.00 89.60 447 A 1 ATOM 3726 C CG . ASP A 0 447 . 14.433 3.131 -32.739 1.00 89.60 447 A 1 ATOM 3727 O OD1 . ASP A 0 447 . 15.272 2.453 -33.379 1.00 89.60 447 A 1 ATOM 3728 O OD2 . ASP A 0 447 . 14.492 3.223 -31.498 1.00 89.60 447 A 1 ATOM 3729 N N . PHE A 0 448 . 11.834 6.095 -35.254 1.00 91.29 448 A 1 ATOM 3730 C CA . PHE A 0 448 . 10.740 6.733 -36.002 1.00 91.29 448 A 1 ATOM 3731 C C . PHE A 0 448 . 11.053 6.857 -37.502 1.00 91.29 448 A 1 ATOM 3732 C CB . PHE A 0 448 . 10.420 8.108 -35.399 1.00 91.29 448 A 1 ATOM 3733 O O . PHE A 0 448 . 10.212 6.523 -38.338 1.00 91.29 448 A 1 ATOM 3734 C CG . PHE A 0 448 . 9.592 9.007 -36.306 1.00 91.29 448 A 1 ATOM 3735 C CD1 . PHE A 0 448 . 10.208 10.058 -37.014 1.00 91.29 448 A 1 ATOM 3736 C CD2 . PHE A 0 448 . 8.217 8.772 -36.480 1.00 91.29 448 A 1 ATOM 3737 C CE1 . PHE A 0 448 . 9.456 10.889 -37.863 1.00 91.29 448 A 1 ATOM 3738 C CE2 . PHE A 0 448 . 7.471 9.592 -37.347 1.00 91.29 448 A 1 ATOM 3739 C CZ . PHE A 0 448 . 8.081 10.658 -38.027 1.00 91.29 448 A 1 ATOM 3740 N N . MET A 0 449 . 12.257 7.308 -37.862 1.00 90.67 449 A 1 ATOM 3741 C CA . MET A 0 449 . 12.655 7.452 -39.266 1.00 90.67 449 A 1 ATOM 3742 C C . MET A 0 449 . 12.844 6.097 -39.965 1.00 90.67 449 A 1 ATOM 3743 C CB . MET A 0 449 . 13.909 8.325 -39.371 1.00 90.67 449 A 1 ATOM 3744 O O . MET A 0 449 . 12.529 5.981 -41.150 1.00 90.67 449 A 1 ATOM 3745 C CG . MET A 0 449 . 13.615 9.768 -38.949 1.00 90.67 449 A 1 ATOM 3746 S SD . MET A 0 449 . 15.009 10.908 -39.115 1.00 90.67 449 A 1 ATOM 3747 C CE . MET A 0 449 . 15.081 11.070 -40.907 1.00 90.67 449 A 1 ATOM 3748 N N . ALA A 0 450 . 13.256 5.052 -39.241 1.00 88.27 450 A 1 ATOM 3749 C CA . ALA A 0 450 . 13.306 3.680 -39.744 1.00 88.27 450 A 1 ATOM 3750 C C . ALA A 0 450 . 11.920 3.181 -40.190 1.00 88.27 450 A 1 ATOM 3751 C CB . ALA A 0 450 . 13.949 2.780 -38.682 1.00 88.27 450 A 1 ATOM 3752 O O . ALA A 0 450 . 11.805 2.585 -41.262 1.00 88.27 450 A 1 ATOM 3753 N N . HIS A 0 451 . 10.848 3.520 -39.461 1.00 83.25 451 A 1 ATOM 3754 C CA . HIS A 0 451 . 9.469 3.233 -39.885 1.00 83.25 451 A 1 ATOM 3755 C C . HIS A 0 451 . 8.995 4.041 -41.109 1.00 83.25 451 A 1 ATOM 3756 C CB . HIS A 0 451 . 8.499 3.467 -38.722 1.00 83.25 451 A 1 ATOM 3757 O O . HIS A 0 451 . 8.005 3.667 -41.744 1.00 83.25 451 A 1 ATOM 3758 C CG . HIS A 0 451 . 8.686 2.544 -37.551 1.00 83.25 451 A 1 ATOM 3759 C CD2 . HIS A 0 451 . 8.878 2.926 -36.252 1.00 83.25 451 A 1 ATOM 3760 N ND1 . HIS A 0 451 . 8.603 1.168 -37.563 1.00 83.25 451 A 1 ATOM 3761 C CE1 . HIS A 0 451 . 8.747 0.734 -36.299 1.00 83.25 451 A 1 ATOM 3762 N NE2 . HIS A 0 451 . 8.893 1.775 -35.468 1.00 83.25 451 A 1 ATOM 3763 N N . LEU A 0 452 . 9.672 5.138 -41.469 1.00 86.50 452 A 1 ATOM 3764 C CA . LEU A 0 452 . 9.412 5.858 -42.723 1.00 86.50 452 A 1 ATOM 3765 C C . LEU A 0 452 . 10.119 5.220 -43.928 1.00 86.50 452 A 1 ATOM 3766 C CB . LEU A 0 452 . 9.775 7.349 -42.585 1.00 86.50 452 A 1 ATOM 3767 O O . LEU A 0 452 . 9.721 5.493 -45.059 1.00 86.50 452 A 1 ATOM 3768 C CG . LEU A 0 452 . 9.088 8.093 -41.425 1.00 86.50 452 A 1 ATOM 3769 C CD1 . LEU A 0 452 . 9.398 9.586 -41.522 1.00 86.50 452 A 1 ATOM 3770 C CD2 . LEU A 0 452 . 7.567 7.921 -41.437 1.00 86.50 452 A 1 ATOM 3771 N N . ASN A 0 453 . 11.108 4.350 -43.684 1.00 84.46 453 A 1 ATOM 3772 C CA . ASN A 0 453 . 11.953 3.700 -44.688 1.00 84.46 453 A 1 ATOM 3773 C C . ASN A 0 453 . 12.715 4.700 -45.589 1.00 84.46 453 A 1 ATOM 3774 C CB . ASN A 0 453 . 11.135 2.613 -45.413 1.00 84.46 453 A 1 ATOM 3775 O O . ASN A 0 453 . 12.881 4.491 -46.791 1.00 84.46 453 A 1 ATOM 3776 C CG . ASN A 0 453 . 12.030 1.593 -46.083 1.00 84.46 453 A 1 ATOM 3777 N ND2 . ASN A 0 453 . 12.323 1.749 -47.347 1.00 84.46 453 A 1 ATOM 3778 O OD1 . ASN A 0 453 . 12.510 0.655 -45.462 1.00 84.46 453 A 1 ATOM 3779 N N . GLU A 0 454 . 13.174 5.806 -44.995 1.00 84.91 454 A 1 ATOM 3780 C CA . GLU A 0 454 . 13.922 6.875 -45.667 1.00 84.91 454 A 1 ATOM 3781 C C . GLU A 0 454 . 15.424 6.769 -45.350 1.00 84.91 454 A 1 ATOM 3782 C CB . GLU A 0 454 . 13.341 8.249 -45.293 1.00 84.91 454 A 1 ATOM 3783 O O . GLU A 0 454 . 15.983 7.583 -44.611 1.00 84.91 454 A 1 ATOM 3784 C CG . GLU A 0 454 . 11.923 8.475 -45.845 1.00 84.91 454 A 1 ATOM 3785 C CD . GLU A 0 454 . 11.326 9.833 -45.439 1.00 84.91 454 A 1 ATOM 3786 O OE1 . GLU A 0 454 . 10.122 10.039 -45.721 1.00 84.91 454 A 1 ATOM 3787 O OE2 . GLU A 0 454 . 12.061 10.659 -44.843 1.00 84.91 454 A 1 ATOM 3788 N N . ASP A 0 455 . 16.091 5.755 -45.910 1.00 89.93 455 A 1 ATOM 3789 C CA . ASP A 0 455 . 17.468 5.374 -45.543 1.00 89.93 455 A 1 ATOM 3790 C C . ASP A 0 455 . 18.478 6.536 -45.619 1.00 89.93 455 A 1 ATOM 3791 C CB . ASP A 0 455 . 17.953 4.221 -46.441 1.00 89.93 455 A 1 ATOM 3792 O O . ASP A 0 455 . 19.357 6.666 -44.768 1.00 89.93 455 A 1 ATOM 3793 C CG . ASP A 0 455 . 17.097 2.949 -46.370 1.00 89.93 455 A 1 ATOM 3794 O OD1 . ASP A 0 455 . 16.500 2.687 -45.302 1.00 89.93 455 A 1 ATOM 3795 O OD2 . ASP A 0 455 . 17.043 2.249 -47.404 1.00 89.93 455 A 1 ATOM 3796 N N . ASN A 0 456 . 18.343 7.422 -46.612 1.00 91.28 456 A 1 ATOM 3797 C CA . ASN A 0 456 . 19.179 8.620 -46.731 1.00 91.28 456 A 1 ATOM 3798 C C . ASN A 0 456 . 18.990 9.585 -45.548 1.00 91.28 456 A 1 ATOM 3799 C CB . ASN A 0 456 . 18.856 9.311 -48.064 1.00 91.28 456 A 1 ATOM 3800 O O . ASN A 0 456 . 19.960 10.117 -45.012 1.00 91.28 456 A 1 ATOM 3801 C CG . ASN A 0 456 . 19.727 10.537 -48.262 1.00 91.28 456 A 1 ATOM 3802 N ND2 . ASN A 0 456 . 19.199 11.723 -48.063 1.00 91.28 456 A 1 ATOM 3803 O OD1 . ASN A 0 456 . 20.902 10.431 -48.562 1.00 91.28 456 A 1 ATOM 3804 N N . ASN A 0 457 . 17.748 9.792 -45.113 1.00 91.01 457 A 1 ATOM 3805 C CA . ASN A 0 457 . 17.431 10.743 -44.053 1.00 91.01 457 A 1 ATOM 3806 C C . ASN A 0 457 . 17.854 10.189 -42.679 1.00 91.01 457 A 1 ATOM 3807 C CB . ASN A 0 457 . 15.941 11.123 -44.160 1.00 91.01 457 A 1 ATOM 3808 O O . ASN A 0 457 . 18.318 10.950 -41.831 1.00 91.01 457 A 1 ATOM 3809 C CG . ASN A 0 457 . 15.580 11.814 -45.467 1.00 91.01 457 A 1 ATOM 3810 N ND2 . ASN A 0 457 . 14.313 11.956 -45.767 1.00 91.01 457 A 1 ATOM 3811 O OD1 . ASN A 0 457 . 16.430 12.245 -46.236 1.00 91.01 457 A 1 ATOM 3812 N N . ILE A 0 458 . 17.798 8.865 -42.491 1.00 92.10 458 A 1 ATOM 3813 C CA . ILE A 0 458 . 18.340 8.176 -41.307 1.00 92.10 458 A 1 ATOM 3814 C C . ILE A 0 458 . 19.865 8.350 -41.225 1.00 92.10 458 A 1 ATOM 3815 C CB . ILE A 0 458 . 17.941 6.683 -41.325 1.00 92.10 458 A 1 ATOM 3816 O O . ILE A 0 458 . 20.381 8.734 -40.175 1.00 92.10 458 A 1 ATOM 3817 C CG1 . ILE A 0 458 . 16.407 6.510 -41.284 1.00 92.10 458 A 1 ATOM 3818 C CG2 . ILE A 0 458 . 18.578 5.945 -40.134 1.00 92.10 458 A 1 ATOM 3819 C CD1 . ILE A 0 458 . 15.949 5.117 -41.723 1.00 92.10 458 A 1 ATOM 3820 N N . ARG A 0 459 . 20.593 8.159 -42.339 1.00 92.94 459 A 1 ATOM 3821 C CA . ARG A 0 459 . 22.044 8.431 -42.415 1.00 92.94 459 A 1 ATOM 3822 C C . ARG A 0 459 . 22.366 9.879 -42.054 1.00 92.94 459 A 1 ATOM 3823 C CB . ARG A 0 459 . 22.589 8.104 -43.815 1.00 92.94 459 A 1 ATOM 3824 O O . ARG A 0 459 . 23.243 10.122 -41.232 1.00 92.94 459 A 1 ATOM 3825 C CG . ARG A 0 459 . 22.625 6.596 -44.065 1.00 92.94 459 A 1 ATOM 3826 C CD . ARG A 0 459 . 23.023 6.268 -45.507 1.00 92.94 459 A 1 ATOM 3827 N NE . ARG A 0 459 . 23.180 4.815 -45.673 1.00 92.94 459 A 1 ATOM 3828 N NH1 . ARG A 0 459 . 21.505 4.338 -47.171 1.00 92.94 459 A 1 ATOM 3829 N NH2 . ARG A 0 459 . 22.787 2.699 -46.356 1.00 92.94 459 A 1 ATOM 3830 C CZ . ARG A 0 459 . 22.489 3.964 -46.403 1.00 92.94 459 A 1 ATOM 3831 N N . VAL A 0 460 . 21.625 10.841 -42.610 1.00 92.80 460 A 1 ATOM 3832 C CA . VAL A 0 460 . 21.787 12.269 -42.284 1.00 92.80 460 A 1 ATOM 3833 C C . VAL A 0 460 . 21.533 12.543 -40.795 1.00 92.80 460 A 1 ATOM 3834 C CB . VAL A 0 460 . 20.895 13.140 -43.192 1.00 92.80 460 A 1 ATOM 3835 O O . VAL A 0 460 . 22.276 13.321 -40.197 1.00 92.80 460 A 1 ATOM 3836 C CG1 . VAL A 0 460 . 20.850 14.613 -42.761 1.00 92.80 460 A 1 ATOM 3837 C CG2 . VAL A 0 460 . 21.416 13.120 -44.636 1.00 92.80 460 A 1 ATOM 3838 N N . LEU A 0 461 . 20.548 11.890 -40.164 1.00 92.09 461 A 1 ATOM 3839 C CA . LEU A 0 461 . 20.317 12.020 -38.721 1.00 92.09 461 A 1 ATOM 3840 C C . LEU A 0 461 . 21.495 11.474 -37.897 1.00 92.09 461 A 1 ATOM 3841 C CB . LEU A 0 461 . 18.980 11.357 -38.328 1.00 92.09 461 A 1 ATOM 3842 O O . LEU A 0 461 . 21.940 12.161 -36.976 1.00 92.09 461 A 1 ATOM 3843 C CG . LEU A 0 461 . 18.678 11.428 -36.815 1.00 92.09 461 A 1 ATOM 3844 C CD1 . LEU A 0 461 . 18.558 12.872 -36.315 1.00 92.09 461 A 1 ATOM 3845 C CD2 . LEU A 0 461 . 17.367 10.726 -36.482 1.00 92.09 461 A 1 ATOM 3846 N N . PHE A 0 462 . 22.022 10.292 -38.237 1.00 92.41 462 A 1 ATOM 3847 C CA . PHE A 0 462 . 23.200 9.719 -37.575 1.00 92.41 462 A 1 ATOM 3848 C C . PHE A 0 462 . 24.430 10.626 -37.698 1.00 92.41 462 A 1 ATOM 3849 C CB . PHE A 0 462 . 23.521 8.329 -38.146 1.00 92.41 462 A 1 ATOM 3850 O O . PHE A 0 462 . 25.053 10.947 -36.687 1.00 92.41 462 A 1 ATOM 3851 C CG . PHE A 0 462 . 22.685 7.181 -37.614 1.00 92.41 462 A 1 ATOM 3852 C CD1 . PHE A 0 462 . 22.697 6.889 -36.237 1.00 92.41 462 A 1 ATOM 3853 C CD2 . PHE A 0 462 . 21.985 6.336 -38.495 1.00 92.41 462 A 1 ATOM 3854 C CE1 . PHE A 0 462 . 22.031 5.754 -35.742 1.00 92.41 462 A 1 ATOM 3855 C CE2 . PHE A 0 462 . 21.319 5.201 -38.002 1.00 92.41 462 A 1 ATOM 3856 C CZ . PHE A 0 462 . 21.353 4.903 -36.630 1.00 92.41 462 A 1 ATOM 3857 N N . GLU A 0 463 . 24.754 11.091 -38.907 1.00 92.05 463 A 1 ATOM 3858 C CA . GLU A 0 463 . 25.891 11.992 -39.141 1.00 92.05 463 A 1 ATOM 3859 C C . GLU A 0 463 . 25.720 13.328 -38.404 1.00 92.05 463 A 1 ATOM 3860 C CB . GLU A 0 463 . 26.067 12.248 -40.648 1.00 92.05 463 A 1 ATOM 3861 O O . GLU A 0 463 . 26.668 13.829 -37.801 1.00 92.05 463 A 1 ATOM 3862 C CG . GLU A 0 463 . 26.456 11.008 -41.471 1.00 92.05 463 A 1 ATOM 3863 C CD . GLU A 0 463 . 27.868 10.471 -41.214 1.00 92.05 463 A 1 ATOM 3864 O OE1 . GLU A 0 463 . 28.259 9.486 -41.877 1.00 92.05 463 A 1 ATOM 3865 O OE2 . GLU A 0 463 . 28.624 10.996 -40.364 1.00 92.05 463 A 1 ATOM 3866 N N . ARG A 0 464 . 24.502 13.888 -38.376 1.00 91.48 464 A 1 ATOM 3867 C CA . ARG A 0 464 . 24.197 15.123 -37.637 1.00 91.48 464 A 1 ATOM 3868 C C . ARG A 0 464 . 24.329 14.946 -36.123 1.00 91.48 464 A 1 ATOM 3869 C CB . ARG A 0 464 . 22.794 15.609 -38.031 1.00 91.48 464 A 1 ATOM 3870 O O . ARG A 0 464 . 24.787 15.865 -35.450 1.00 91.48 464 A 1 ATOM 3871 C CG . ARG A 0 464 . 22.441 16.957 -37.383 1.00 91.48 464 A 1 ATOM 3872 C CD . ARG A 0 464 . 21.067 17.465 -37.830 1.00 91.48 464 A 1 ATOM 3873 N NE . ARG A 0 464 . 19.973 16.614 -37.327 1.00 91.48 464 A 1 ATOM 3874 N NH1 . ARG A 0 464 . 18.227 18.028 -37.818 1.00 91.48 464 A 1 ATOM 3875 N NH2 . ARG A 0 464 . 17.818 16.083 -36.858 1.00 91.48 464 A 1 ATOM 3876 C CZ . ARG A 0 464 . 18.687 16.912 -37.337 1.00 91.48 464 A 1 ATOM 3877 N N . ALA A 0 465 . 23.925 13.798 -35.584 1.00 90.04 465 A 1 ATOM 3878 C CA . ALA A 0 465 . 24.058 13.504 -34.160 1.00 90.04 465 A 1 ATOM 3879 C C . ALA A 0 465 . 25.525 13.285 -33.761 1.00 90.04 465 A 1 ATOM 3880 C CB . ALA A 0 465 . 23.187 12.290 -33.834 1.00 90.04 465 A 1 ATOM 3881 O O . ALA A 0 465 . 25.990 13.877 -32.793 1.00 90.04 465 A 1 ATOM 3882 N N . LEU A 0 466 . 26.271 12.491 -34.535 1.00 88.70 466 A 1 ATOM 3883 C CA . LEU A 0 466 . 27.679 12.174 -34.270 1.00 88.70 466 A 1 ATOM 3884 C C . LEU A 0 466 . 28.634 13.340 -34.576 1.00 88.70 466 A 1 ATOM 3885 C CB . LEU A 0 466 . 28.052 10.915 -35.073 1.00 88.70 466 A 1 ATOM 3886 O O . LEU A 0 466 . 29.705 13.418 -33.982 1.00 88.70 466 A 1 ATOM 3887 C CG . LEU A 0 466 . 27.334 9.637 -34.595 1.00 88.70 466 A 1 ATOM 3888 C CD1 . LEU A 0 466 . 27.558 8.511 -35.600 1.00 88.70 466 A 1 ATOM 3889 C CD2 . LEU A 0 466 . 27.844 9.177 -33.226 1.00 88.70 466 A 1 ATOM 3890 N N . GLY A 0 467 . 28.251 14.256 -35.470 1.00 85.63 467 A 1 ATOM 3891 C CA . GLY A 0 467 . 28.951 15.521 -35.718 1.00 85.63 467 A 1 ATOM 3892 C C . GLY A 0 467 . 28.596 16.646 -34.736 1.00 85.63 467 A 1 ATOM 3893 O O . GLY A 0 467 . 29.170 17.730 -34.824 1.00 85.63 467 A 1 ATOM 3894 N N . SER A 0 468 . 27.651 16.425 -33.815 1.00 82.15 468 A 1 ATOM 3895 C CA . SER A 0 468 . 27.262 17.405 -32.799 1.00 82.15 468 A 1 ATOM 3896 C C . SER A 0 468 . 28.075 17.222 -31.518 1.00 82.15 468 A 1 ATOM 3897 C CB . SER A 0 468 . 25.767 17.290 -32.492 1.00 82.15 468 A 1 ATOM 3898 O O . SER A 0 468 . 27.960 16.207 -30.834 1.00 82.15 468 A 1 ATOM 3899 O OG . SER A 0 468 . 25.381 18.270 -31.541 1.00 82.15 468 A 1 ATOM 3900 N N . ASN A 0 469 . 28.804 18.264 -31.111 1.00 77.14 469 A 1 ATOM 3901 C CA . ASN A 0 469 . 29.553 18.296 -29.844 1.00 77.14 469 A 1 ATOM 3902 C C . ASN A 0 469 . 28.659 18.253 -28.580 1.00 77.14 469 A 1 ATOM 3903 C CB . ASN A 0 469 . 30.466 19.540 -29.833 1.00 77.14 469 A 1 ATOM 3904 O O . ASN A 0 469 . 29.170 18.351 -27.468 1.00 77.14 469 A 1 ATOM 3905 C CG . ASN A 0 469 . 31.587 19.507 -30.859 1.00 77.14 469 A 1 ATOM 3906 N ND2 . ASN A 0 469 . 32.248 20.619 -31.077 1.00 77.14 469 A 1 ATOM 3907 O OD1 . ASN A 0 469 . 31.897 18.506 -31.474 1.00 77.14 469 A 1 ATOM 3908 N N . GLN A 0 470 . 27.332 18.149 -28.723 1.00 79.86 470 A 1 ATOM 3909 C CA . GLN A 0 470 . 26.391 18.063 -27.600 1.00 79.86 470 A 1 ATOM 3910 C C . GLN A 0 470 . 26.321 16.665 -26.965 1.00 79.86 470 A 1 ATOM 3911 C CB . GLN A 0 470 . 24.986 18.471 -28.067 1.00 79.86 470 A 1 ATOM 3912 O O . GLN A 0 470 . 25.851 16.544 -25.836 1.00 79.86 470 A 1 ATOM 3913 C CG . GLN A 0 470 . 24.900 19.923 -28.559 1.00 79.86 470 A 1 ATOM 3914 C CD . GLN A 0 470 . 23.491 20.311 -29.006 1.00 79.86 470 A 1 ATOM 3915 N NE2 . GLN A 0 470 . 23.296 21.528 -29.461 1.00 79.86 470 A 1 ATOM 3916 O OE1 . GLN A 0 470 . 22.540 19.546 -28.967 1.00 79.86 470 A 1 ATOM 3917 N N . ILE A 0 471 . 26.743 15.615 -27.678 1.00 79.84 471 A 1 ATOM 3918 C CA . ILE A 0 471 . 26.659 14.227 -27.207 1.00 79.84 471 A 1 ATOM 3919 C C . ILE A 0 471 . 28.015 13.818 -26.627 1.00 79.84 471 A 1 ATOM 3920 C CB . ILE A 0 471 . 26.178 13.275 -28.330 1.00 79.84 471 A 1 ATOM 3921 O O . ILE A 0 471 . 29.036 13.880 -27.311 1.00 79.84 471 A 1 ATOM 3922 C CG1 . ILE A 0 471 . 24.882 13.822 -28.978 1.00 79.84 471 A 1 ATOM 3923 C CG2 . ILE A 0 471 . 25.956 11.861 -27.756 1.00 79.84 471 A 1 ATOM 3924 C CD1 . ILE A 0 471 . 24.240 12.922 -30.035 1.00 79.84 471 A 1 ATOM 3925 N N . THR A 0 472 . 28.045 13.377 -25.367 1.00 80.01 472 A 1 ATOM 3926 C CA . THR A 0 472 . 29.289 12.892 -24.749 1.00 80.01 472 A 1 ATOM 3927 C C . THR A 0 472 . 29.789 11.631 -25.458 1.00 80.01 472 A 1 ATOM 3928 C CB . THR A 0 472 . 29.152 12.640 -23.237 1.00 80.01 472 A 1 ATOM 3929 O O . THR A 0 472 . 28.993 10.781 -25.864 1.00 80.01 472 A 1 ATOM 3930 C CG2 . THR A 0 472 . 28.739 13.895 -22.470 1.00 80.01 472 A 1 ATOM 3931 O OG1 . THR A 0 472 . 28.199 11.641 -22.950 1.00 80.01 472 A 1 ATOM 3932 N N . GLN A 0 473 . 31.113 11.470 -25.585 1.00 77.43 473 A 1 ATOM 3933 C CA . GLN A 0 473 . 31.715 10.327 -26.295 1.00 77.43 473 A 1 ATOM 3934 C C . GLN A 0 473 . 31.238 8.969 -25.751 1.00 77.43 473 A 1 ATOM 3935 C CB . GLN A 0 473 . 33.246 10.394 -26.204 1.00 77.43 473 A 1 ATOM 3936 O O . GLN A 0 473 . 31.035 8.031 -26.518 1.00 77.43 473 A 1 ATOM 3937 C CG . GLN A 0 473 . 33.869 11.536 -27.024 1.00 77.43 473 A 1 ATOM 3938 C CD . GLN A 0 473 . 35.398 11.486 -27.010 1.00 77.43 473 A 1 ATOM 3939 N NE2 . GLN A 0 473 . 36.064 12.241 -27.855 1.00 77.43 473 A 1 ATOM 3940 O OE1 . GLN A 0 473 . 36.024 10.776 -26.244 1.00 77.43 473 A 1 ATOM 3941 N N . GLU A 0 474 . 30.999 8.875 -24.441 1.00 75.21 474 A 1 ATOM 3942 C CA . GLU A 0 474 . 30.439 7.693 -23.777 1.00 75.21 474 A 1 ATOM 3943 C C . GLU A 0 474 . 29.035 7.338 -24.282 1.00 75.21 474 A 1 ATOM 3944 C CB . GLU A 0 474 . 30.363 7.951 -22.270 1.00 75.21 474 A 1 ATOM 3945 O O . GLU A 0 474 . 28.759 6.172 -24.549 1.00 75.21 474 A 1 ATOM 3946 C CG . GLU A 0 474 . 31.743 8.156 -21.630 1.00 75.21 474 A 1 ATOM 3947 C CD . GLU A 0 474 . 31.647 8.499 -20.138 1.00 75.21 474 A 1 ATOM 3948 O OE1 . GLU A 0 474 . 32.716 8.484 -19.494 1.00 75.21 474 A 1 ATOM 3949 O OE2 . GLU A 0 474 . 30.524 8.809 -19.675 1.00 75.21 474 A 1 ATOM 3950 N N . ARG A 0 475 . 28.155 8.329 -24.476 1.00 80.18 475 A 1 ATOM 3951 C CA . ARG A 0 475 . 26.792 8.107 -24.988 1.00 80.18 475 A 1 ATOM 3952 C C . ARG A 0 475 . 26.750 7.955 -26.507 1.00 80.18 475 A 1 ATOM 3953 C CB . ARG A 0 475 . 25.861 9.229 -24.520 1.00 80.18 475 A 1 ATOM 3954 O O . ARG A 0 475 . 25.905 7.227 -27.022 1.00 80.18 475 A 1 ATOM 3955 C CG . ARG A 0 475 . 25.635 9.204 -23.003 1.00 80.18 475 A 1 ATOM 3956 C CD . ARG A 0 475 . 24.508 10.180 -22.657 1.00 80.18 475 A 1 ATOM 3957 N NE . ARG A 0 475 . 24.305 10.279 -21.203 1.00 80.18 475 A 1 ATOM 3958 N NH1 . ARG A 0 475 . 22.005 10.496 -21.215 1.00 80.18 475 A 1 ATOM 3959 N NH2 . ARG A 0 475 . 23.133 10.657 -19.299 1.00 80.18 475 A 1 ATOM 3960 C CZ . ARG A 0 475 . 23.151 10.477 -20.591 1.00 80.18 475 A 1 ATOM 3961 N N . ALA A 0 476 . 27.697 8.553 -27.230 1.00 85.46 476 A 1 ATOM 3962 C CA . ALA A 0 476 . 27.855 8.347 -28.671 1.00 85.46 476 A 1 ATOM 3963 C C . ALA A 0 476 . 28.113 6.867 -29.034 1.00 85.46 476 A 1 ATOM 3964 C CB . ALA A 0 476 . 28.973 9.264 -29.178 1.00 85.46 476 A 1 ATOM 3965 O O . ALA A 0 476 . 27.784 6.446 -30.142 1.00 85.46 476 A 1 ATOM 3966 N N . ARG A 0 477 . 28.623 6.050 -28.094 1.00 82.61 477 A 1 ATOM 3967 C CA . ARG A 0 477 . 28.779 4.586 -28.230 1.00 82.61 477 A 1 ATOM 3968 C C . ARG A 0 477 . 27.478 3.888 -28.648 1.00 82.61 477 A 1 ATOM 3969 C CB . ARG A 0 477 . 29.280 3.985 -26.900 1.00 82.61 477 A 1 ATOM 3970 O O . ARG A 0 477 . 27.503 3.058 -29.555 1.00 82.61 477 A 1 ATOM 3971 C CG . ARG A 0 477 . 30.647 4.538 -26.464 1.00 82.61 477 A 1 ATOM 3972 C CD . ARG A 0 477 . 31.165 3.905 -25.165 1.00 82.61 477 A 1 ATOM 3973 N NE . ARG A 0 477 . 32.497 4.436 -24.804 1.00 82.61 477 A 1 ATOM 3974 N NH1 . ARG A 0 477 . 32.832 3.199 -22.891 1.00 82.61 477 A 1 ATOM 3975 N NH2 . ARG A 0 477 . 34.407 4.616 -23.565 1.00 82.61 477 A 1 ATOM 3976 C CZ . ARG A 0 477 . 33.234 4.084 -23.760 1.00 82.61 477 A 1 ATOM 3977 N N . LEU A 0 478 . 26.353 4.278 -28.041 1.00 84.33 478 A 1 ATOM 3978 C CA . LEU A 0 478 . 25.013 3.752 -28.338 1.00 84.33 478 A 1 ATOM 3979 C C . LEU A 0 478 . 24.580 4.080 -29.775 1.00 84.33 478 A 1 ATOM 3980 C CB . LEU A 0 478 . 24.008 4.377 -27.349 1.00 84.33 478 A 1 ATOM 3981 O O . LEU A 0 478 . 24.037 3.232 -30.485 1.00 84.33 478 A 1 ATOM 3982 C CG . LEU A 0 478 . 24.177 3.968 -25.876 1.00 84.33 478 A 1 ATOM 3983 C CD1 . LEU A 0 478 . 23.305 4.861 -24.993 1.00 84.33 478 A 1 ATOM 3984 C CD2 . LEU A 0 478 . 23.742 2.520 -25.668 1.00 84.33 478 A 1 ATOM 3985 N N . ILE A 0 479 . 24.863 5.308 -30.215 1.00 89.30 479 A 1 ATOM 3986 C CA . ILE A 0 479 . 24.535 5.796 -31.559 1.00 89.30 479 A 1 ATOM 3987 C C . ILE A 0 479 . 25.379 5.064 -32.604 1.00 89.30 479 A 1 ATOM 3988 C CB . ILE A 0 479 . 24.688 7.331 -31.642 1.00 89.30 479 A 1 ATOM 3989 O O . ILE A 0 479 . 24.830 4.590 -33.593 1.00 89.30 479 A 1 ATOM 3990 C CG1 . ILE A 0 479 . 23.818 8.013 -30.562 1.00 89.30 479 A 1 ATOM 3991 C CG2 . ILE A 0 479 . 24.301 7.835 -33.043 1.00 89.30 479 A 1 ATOM 3992 C CD1 . ILE A 0 479 . 23.930 9.537 -30.551 1.00 89.30 479 A 1 ATOM 3993 N N . TRP A 0 480 . 26.681 4.879 -32.362 1.00 89.47 480 A 1 ATOM 3994 C CA . TRP A 0 480 . 27.549 4.083 -33.235 1.00 89.47 480 A 1 ATOM 3995 C C . TRP A 0 480 . 27.101 2.623 -33.363 1.00 89.47 480 A 1 ATOM 3996 C CB . TRP A 0 480 . 28.991 4.124 -32.720 1.00 89.47 480 A 1 ATOM 3997 O O . TRP A 0 480 . 27.128 2.078 -34.465 1.00 89.47 480 A 1 ATOM 3998 C CG . TRP A 0 480 . 29.765 5.356 -33.060 1.00 89.47 480 A 1 ATOM 3999 C CD1 . TRP A 0 480 . 30.304 6.223 -32.174 1.00 89.47 480 A 1 ATOM 4000 C CD2 . TRP A 0 480 . 30.119 5.864 -34.384 1.00 89.47 480 A 1 ATOM 4001 C CE2 . TRP A 0 480 . 30.884 7.056 -34.217 1.00 89.47 480 A 1 ATOM 4002 C CE3 . TRP A 0 480 . 29.868 5.439 -35.709 1.00 89.47 480 A 1 ATOM 4003 N NE1 . TRP A 0 480 . 30.971 7.224 -32.852 1.00 89.47 480 A 1 ATOM 4004 C CH2 . TRP A 0 480 . 31.078 7.361 -36.609 1.00 89.47 480 A 1 ATOM 4005 C CZ2 . TRP A 0 480 . 31.365 7.799 -35.305 1.00 89.47 480 A 1 ATOM 4006 C CZ3 . TRP A 0 480 . 30.339 6.182 -36.809 1.00 89.47 480 A 1 ATOM 4007 N N . ALA A 0 481 . 26.674 1.989 -32.265 1.00 85.28 481 A 1 ATOM 4008 C CA . ALA A 0 481 . 26.162 0.619 -32.294 1.00 85.28 481 A 1 ATOM 4009 C C . ALA A 0 481 . 24.881 0.509 -33.145 1.00 85.28 481 A 1 ATOM 4010 C CB . ALA A 0 481 . 25.946 0.146 -30.851 1.00 85.28 481 A 1 ATOM 4011 O O . ALA A 0 481 . 24.772 -0.384 -33.986 1.00 85.28 481 A 1 ATOM 4012 N N . ARG A 0 482 . 23.941 1.454 -32.993 1.00 87.88 482 A 1 ATOM 4013 C CA . ARG A 0 482 . 22.718 1.509 -33.813 1.00 87.88 482 A 1 ATOM 4014 C C . ARG A 0 482 . 22.973 1.908 -35.269 1.00 87.88 482 A 1 ATOM 4015 C CB . ARG A 0 482 . 21.673 2.421 -33.148 1.00 87.88 482 A 1 ATOM 4016 O O . ARG A 0 482 . 22.301 1.377 -36.146 1.00 87.88 482 A 1 ATOM 4017 C CG . ARG A 0 482 . 20.980 1.775 -31.933 1.00 87.88 482 A 1 ATOM 4018 C CD . ARG A 0 482 . 20.231 0.490 -32.321 1.00 87.88 482 A 1 ATOM 4019 N NE . ARG A 0 482 . 19.223 0.089 -31.320 1.00 87.88 482 A 1 ATOM 4020 N NH1 . ARG A 0 482 . 17.447 1.311 -32.133 1.00 87.88 482 A 1 ATOM 4021 N NH2 . ARG A 0 482 . 17.156 -0.101 -30.420 1.00 87.88 482 A 1 ATOM 4022 C CZ . ARG A 0 482 . 17.947 0.438 -31.300 1.00 87.88 482 A 1 ATOM 4023 N N . PHE A 0 483 . 23.957 2.763 -35.549 1.00 91.35 483 A 1 ATOM 4024 C CA . PHE A 0 483 . 24.338 3.119 -36.920 1.00 91.35 483 A 1 ATOM 4025 C C . PHE A 0 483 . 24.947 1.917 -37.656 1.00 91.35 483 A 1 ATOM 4026 C CB . PHE A 0 483 . 25.290 4.328 -36.896 1.00 91.35 483 A 1 ATOM 4027 O O . PHE A 0 483 . 24.573 1.639 -38.793 1.00 91.35 483 A 1 ATOM 4028 C CG . PHE A 0 483 . 25.571 5.041 -38.216 1.00 91.35 483 A 1 ATOM 4029 C CD1 . PHE A 0 483 . 26.559 6.045 -38.238 1.00 91.35 483 A 1 ATOM 4030 C CD2 . PHE A 0 483 . 24.845 4.774 -39.398 1.00 91.35 483 A 1 ATOM 4031 C CE1 . PHE A 0 483 . 26.812 6.779 -39.412 1.00 91.35 483 A 1 ATOM 4032 C CE2 . PHE A 0 483 . 25.114 5.489 -40.577 1.00 91.35 483 A 1 ATOM 4033 C CZ . PHE A 0 483 . 26.090 6.498 -40.584 1.00 91.35 483 A 1 ATOM 4034 N N . LEU A 0 484 . 25.807 1.141 -36.987 1.00 88.26 484 A 1 ATOM 4035 C CA . LEU A 0 484 . 26.347 -0.100 -37.547 1.00 88.26 484 A 1 ATOM 4036 C C . LEU A 0 484 . 25.245 -1.140 -37.808 1.00 88.26 484 A 1 ATOM 4037 C CB . LEU A 0 484 . 27.435 -0.645 -36.605 1.00 88.26 484 A 1 ATOM 4038 O O . LEU A 0 484 . 25.221 -1.748 -38.876 1.00 88.26 484 A 1 ATOM 4039 C CG . LEU A 0 484 . 28.119 -1.922 -37.130 1.00 88.26 484 A 1 ATOM 4040 C CD1 . LEU A 0 484 . 28.834 -1.675 -38.456 1.00 88.26 484 A 1 ATOM 4041 C CD2 . LEU A 0 484 . 29.147 -2.408 -36.109 1.00 88.26 484 A 1 ATOM 4042 N N . GLN A 0 485 . 24.307 -1.310 -36.868 1.00 86.29 485 A 1 ATOM 4043 C CA . GLN A 0 485 . 23.150 -2.193 -37.052 1.00 86.29 485 A 1 ATOM 4044 C C . GLN A 0 485 . 22.294 -1.765 -38.256 1.00 86.29 485 A 1 ATOM 4045 C CB . GLN A 0 485 . 22.323 -2.210 -35.755 1.00 86.29 485 A 1 ATOM 4046 O O . GLN A 0 485 . 21.866 -2.614 -39.034 1.00 86.29 485 A 1 ATOM 4047 C CG . GLN A 0 485 . 21.150 -3.202 -35.822 1.00 86.29 485 A 1 ATOM 4048 C CD . GLN A 0 485 . 20.312 -3.243 -34.546 1.00 86.29 485 A 1 ATOM 4049 N NE2 . GLN A 0 485 . 19.343 -4.127 -34.472 1.00 86.29 485 A 1 ATOM 4050 O OE1 . GLN A 0 485 . 20.500 -2.503 -33.591 1.00 86.29 485 A 1 ATOM 4051 N N . PHE A 0 486 . 22.072 -0.461 -38.431 1.00 89.70 486 A 1 ATOM 4052 C CA . PHE A 0 486 . 21.334 0.090 -39.565 1.00 89.70 486 A 1 ATOM 4053 C C . PHE A 0 486 . 22.057 -0.151 -40.905 1.00 89.70 486 A 1 ATOM 4054 C CB . PHE A 0 486 . 21.063 1.575 -39.290 1.00 89.70 486 A 1 ATOM 4055 O O . PHE A 0 486 . 21.448 -0.689 -41.828 1.00 89.70 486 A 1 ATOM 4056 C CG . PHE A 0 486 . 20.544 2.328 -40.492 1.00 89.70 486 A 1 ATOM 4057 C CD1 . PHE A 0 486 . 21.451 3.032 -41.304 1.00 89.70 486 A 1 ATOM 4058 C CD2 . PHE A 0 486 . 19.183 2.264 -40.846 1.00 89.70 486 A 1 ATOM 4059 C CE1 . PHE A 0 486 . 21.000 3.674 -42.463 1.00 89.70 486 A 1 ATOM 4060 C CE2 . PHE A 0 486 . 18.731 2.919 -42.005 1.00 89.70 486 A 1 ATOM 4061 C CZ . PHE A 0 486 . 19.639 3.637 -42.803 1.00 89.70 486 A 1 ATOM 4062 N N . GLU A 0 487 . 23.355 0.157 -41.018 1.00 90.16 487 A 1 ATOM 4063 C CA . GLU A 0 487 . 24.112 -0.126 -42.251 1.00 90.16 487 A 1 ATOM 4064 C C . GLU A 0 487 . 24.205 -1.631 -42.548 1.00 90.16 487 A 1 ATOM 4065 C CB . GLU A 0 487 . 25.522 0.485 -42.214 1.00 90.16 487 A 1 ATOM 4066 O O . GLU A 0 487 . 24.157 -2.008 -43.713 1.00 90.16 487 A 1 ATOM 4067 C CG . GLU A 0 487 . 25.555 2.016 -42.315 1.00 90.16 487 A 1 ATOM 4068 C CD . GLU A 0 487 . 24.974 2.609 -43.611 1.00 90.16 487 A 1 ATOM 4069 O OE1 . GLU A 0 487 . 24.579 3.792 -43.589 1.00 90.16 487 A 1 ATOM 4070 O OE2 . GLU A 0 487 . 24.922 1.944 -44.674 1.00 90.16 487 A 1 ATOM 4071 N N . SER A 0 488 . 24.238 -2.506 -41.535 1.00 87.61 488 A 1 ATOM 4072 C CA . SER A 0 488 . 24.165 -3.963 -41.751 1.00 87.61 488 A 1 ATOM 4073 C C . SER A 0 488 . 22.827 -4.412 -42.373 1.00 87.61 488 A 1 ATOM 4074 C CB . SER A 0 488 . 24.460 -4.713 -40.443 1.00 87.61 488 A 1 ATOM 4075 O O . SER A 0 488 . 22.767 -5.422 -43.070 1.00 87.61 488 A 1 ATOM 4076 O OG . SER A 0 488 . 24.777 -6.061 -40.733 1.00 87.61 488 A 1 ATOM 4077 N N . GLN A 0 489 . 21.744 -3.648 -42.173 1.00 86.16 489 A 1 ATOM 4078 C CA . GLN A 0 489 . 20.404 -3.972 -42.683 1.00 86.16 489 A 1 ATOM 4079 C C . GLN A 0 489 . 20.061 -3.354 -44.048 1.00 86.16 489 A 1 ATOM 4080 C CB . GLN A 0 489 . 19.355 -3.524 -41.657 1.00 86.16 489 A 1 ATOM 4081 O O . GLN A 0 489 . 19.219 -3.912 -44.755 1.00 86.16 489 A 1 ATOM 4082 C CG . GLN A 0 489 . 19.348 -4.390 -40.390 1.00 86.16 489 A 1 ATOM 4083 C CD . GLN A 0 489 . 18.342 -3.895 -39.355 1.00 86.16 489 A 1 ATOM 4084 N NE2 . GLN A 0 489 . 18.214 -4.576 -38.237 1.00 86.16 489 A 1 ATOM 4085 O OE1 . GLN A 0 489 . 17.621 -2.927 -39.531 1.00 86.16 489 A 1 ATOM 4086 N N . VAL A 0 490 . 20.625 -2.191 -44.403 1.00 87.99 490 A 1 ATOM 4087 C CA . VAL A 0 490 . 20.280 -1.458 -45.648 1.00 87.99 490 A 1 ATOM 4088 C C . VAL A 0 490 . 21.477 -0.930 -46.447 1.00 87.99 490 A 1 ATOM 4089 C CB . VAL A 0 490 . 19.303 -0.290 -45.386 1.00 87.99 490 A 1 ATOM 4090 O O . VAL A 0 490 . 21.295 -0.318 -47.501 1.00 87.99 490 A 1 ATOM 4091 C CG1 . VAL A 0 490 . 18.020 -0.727 -44.667 1.00 87.99 490 A 1 ATOM 4092 C CG2 . VAL A 0 490 . 19.921 0.860 -44.584 1.00 87.99 490 A 1 ATOM 4093 N N . GLY A 0 491 . 22.692 -1.078 -45.928 1.00 86.13 491 A 1 ATOM 4094 C CA . GLY A 0 491 . 23.928 -0.634 -46.562 1.00 86.13 491 A 1 ATOM 4095 C C . GLY A 0 491 . 24.538 -1.674 -47.494 1.00 86.13 491 A 1 ATOM 4096 O O . GLY A 0 491 . 23.948 -2.714 -47.791 1.00 86.13 491 A 1 ATOM 4097 N N . ASP A 0 492 . 25.754 -1.381 -47.942 1.00 90.34 492 A 1 ATOM 4098 C CA . ASP A 0 492 . 26.636 -2.349 -48.582 1.00 90.34 492 A 1 ATOM 4099 C C . ASP A 0 492 . 27.843 -2.632 -47.673 1.00 90.34 492 A 1 ATOM 4100 C CB . ASP A 0 492 . 26.997 -1.899 -50.015 1.00 90.34 492 A 1 ATOM 4101 O O . ASP A 0 492 . 28.063 -1.976 -46.651 1.00 90.34 492 A 1 ATOM 4102 C CG . ASP A 0 492 . 27.884 -0.652 -50.136 1.00 90.34 492 A 1 ATOM 4103 O OD1 . ASP A 0 492 . 28.433 -0.196 -49.112 1.00 90.34 492 A 1 ATOM 4104 O OD2 . ASP A 0 492 . 28.089 -0.196 -51.280 1.00 90.34 492 A 1 ATOM 4105 N N . LEU A 0 493 . 28.662 -3.626 -48.026 1.00 90.28 493 A 1 ATOM 4106 C CA . LEU A 0 493 . 29.837 -3.957 -47.216 1.00 90.28 493 A 1 ATOM 4107 C C . LEU A 0 493 . 30.819 -2.771 -47.102 1.00 90.28 493 A 1 ATOM 4108 C CB . LEU A 0 493 . 30.489 -5.226 -47.791 1.00 90.28 493 A 1 ATOM 4109 O O . LEU A 0 493 . 31.519 -2.650 -46.098 1.00 90.28 493 A 1 ATOM 4110 C CG . LEU A 0 493 . 31.680 -5.760 -46.971 1.00 90.28 493 A 1 ATOM 4111 C CD1 . LEU A 0 493 . 31.303 -6.127 -45.532 1.00 90.28 493 A 1 ATOM 4112 C CD2 . LEU A 0 493 . 32.240 -7.010 -47.648 1.00 90.28 493 A 1 ATOM 4113 N N . ALA A 0 494 . 30.854 -1.871 -48.090 1.00 93.01 494 A 1 ATOM 4114 C CA . ALA A 0 494 . 31.717 -0.695 -48.063 1.00 93.01 494 A 1 ATOM 4115 C C . ALA A 0 494 . 31.226 0.370 -47.063 1.00 93.01 494 A 1 ATOM 4116 C CB . ALA A 0 494 . 31.843 -0.149 -49.491 1.00 93.01 494 A 1 ATOM 4117 O O . ALA A 0 494 . 32.052 0.956 -46.356 1.00 93.01 494 A 1 ATOM 4118 N N . SER A 0 495 . 29.913 0.604 -46.948 1.00 91.44 495 A 1 ATOM 4119 C CA . SER A 0 495 . 29.328 1.517 -45.959 1.00 91.44 495 A 1 ATOM 4120 C C . SER A 0 495 . 29.506 0.979 -44.540 1.00 91.44 495 A 1 ATOM 4121 C CB . SER A 0 495 . 27.855 1.845 -46.268 1.00 91.44 495 A 1 ATOM 4122 O O . SER A 0 495 . 29.950 1.727 -43.665 1.00 91.44 495 A 1 ATOM 4123 O OG . SER A 0 495 . 26.960 0.810 -45.922 1.00 91.44 495 A 1 ATOM 4124 N N . ILE A 0 496 . 29.291 -0.326 -44.338 1.00 90.46 496 A 1 ATOM 4125 C CA . ILE A 0 496 . 29.526 -1.022 -43.065 1.00 90.46 496 A 1 ATOM 4126 C C . ILE A 0 496 . 30.986 -0.850 -42.624 1.00 90.46 496 A 1 ATOM 4127 C CB . ILE A 0 496 . 29.122 -2.510 -43.182 1.00 90.46 496 A 1 ATOM 4128 O O . ILE A 0 496 . 31.235 -0.293 -41.557 1.00 90.46 496 A 1 ATOM 4129 C CG1 . ILE A 0 496 . 27.604 -2.655 -43.442 1.00 90.46 496 A 1 ATOM 4130 C CG2 . ILE A 0 496 . 29.495 -3.290 -41.909 1.00 90.46 496 A 1 ATOM 4131 C CD1 . ILE A 0 496 . 27.200 -4.059 -43.914 1.00 90.46 496 A 1 ATOM 4132 N N . LEU A 0 497 . 31.961 -1.224 -43.464 1.00 90.58 497 A 1 ATOM 4133 C CA . LEU A 0 497 . 33.394 -1.094 -43.148 1.00 90.58 497 A 1 ATOM 4134 C C . LEU A 0 497 . 33.815 0.367 -42.890 1.00 90.58 497 A 1 ATOM 4135 C CB . LEU A 0 497 . 34.221 -1.688 -44.306 1.00 90.58 497 A 1 ATOM 4136 O O . LEU A 0 497 . 34.680 0.638 -42.052 1.00 90.58 497 A 1 ATOM 4137 C CG . LEU A 0 497 . 34.165 -3.224 -44.437 1.00 90.58 497 A 1 ATOM 4138 C CD1 . LEU A 0 497 . 34.811 -3.646 -45.759 1.00 90.58 497 A 1 ATOM 4139 C CD2 . LEU A 0 497 . 34.921 -3.938 -43.319 1.00 90.58 497 A 1 ATOM 4140 N N . LYS A 0 498 . 33.195 1.336 -43.578 1.00 91.76 498 A 1 ATOM 4141 C CA . LYS A 0 498 . 33.431 2.773 -43.358 1.00 91.76 498 A 1 ATOM 4142 C C . LYS A 0 498 . 32.903 3.241 -41.997 1.00 91.76 498 A 1 ATOM 4143 C CB . LYS A 0 498 . 32.813 3.552 -44.530 1.00 91.76 498 A 1 ATOM 4144 O O . LYS A 0 498 . 33.571 4.045 -41.341 1.00 91.76 498 A 1 ATOM 4145 C CG . LYS A 0 498 . 33.118 5.056 -44.506 1.00 91.76 498 A 1 ATOM 4146 C CD . LYS A 0 498 . 32.434 5.733 -45.701 1.00 91.76 498 A 1 ATOM 4147 C CE . LYS A 0 498 . 32.712 7.240 -45.723 1.00 91.76 498 A 1 ATOM 4148 N NZ . LYS A 0 498 . 31.946 7.908 -46.805 1.00 91.76 498 A 1 ATOM 4149 N N . VAL A 0 499 . 31.741 2.747 -41.562 1.00 90.67 499 A 1 ATOM 4150 C CA . VAL A 0 499 . 31.180 3.021 -40.228 1.00 90.67 499 A 1 ATOM 4151 C C . VAL A 0 499 . 31.972 2.300 -39.138 1.00 90.67 499 A 1 ATOM 4152 C CB . VAL A 0 499 . 29.668 2.708 -40.178 1.00 90.67 499 A 1 ATOM 4153 O O . VAL A 0 499 . 32.320 2.946 -38.155 1.00 90.67 499 A 1 ATOM 4154 C CG1 . VAL A 0 499 . 29.085 2.742 -38.757 1.00 90.67 499 A 1 ATOM 4155 C CG2 . VAL A 0 499 . 28.911 3.763 -40.997 1.00 90.67 499 A 1 ATOM 4156 N N . GLU A 0 500 . 32.358 1.033 -39.323 1.00 86.84 500 A 1 ATOM 4157 C CA . GLU A 0 500 . 33.234 0.292 -38.397 1.00 86.84 500 A 1 ATOM 4158 C C . GLU A 0 500 . 34.558 1.035 -38.165 1.00 86.84 500 A 1 ATOM 4159 C CB . GLU A 0 500 . 33.527 -1.128 -38.920 1.00 86.84 500 A 1 ATOM 4160 O O . GLU A 0 500 . 34.923 1.304 -37.020 1.00 86.84 500 A 1 ATOM 4161 C CG . GLU A 0 500 . 32.326 -2.083 -38.819 1.00 86.84 500 A 1 ATOM 4162 C CD . GLU A 0 500 . 32.607 -3.497 -39.366 1.00 86.84 500 A 1 ATOM 4163 O OE1 . GLU A 0 500 . 31.779 -4.411 -39.157 1.00 86.84 500 A 1 ATOM 4164 O OE2 . GLU A 0 500 . 33.630 -3.710 -40.051 1.00 86.84 500 A 1 ATOM 4165 N N . LYS A 0 501 . 35.241 1.462 -39.236 1.00 88.21 501 A 1 ATOM 4166 C CA . LYS A 0 501 . 36.505 2.209 -39.135 1.00 88.21 501 A 1 ATOM 4167 C C . LYS A 0 501 . 36.352 3.532 -38.375 1.00 88.21 501 A 1 ATOM 4168 C CB . LYS A 0 501 . 37.076 2.413 -40.545 1.00 88.21 501 A 1 ATOM 4169 O O . LYS A 0 501 . 37.201 3.858 -37.548 1.00 88.21 501 A 1 ATOM 4170 C CG . LYS A 0 501 . 38.447 3.105 -40.509 1.00 88.21 501 A 1 ATOM 4171 C CD . LYS A 0 501 . 39.085 3.139 -41.901 1.00 88.21 501 A 1 ATOM 4172 C CE . LYS A 0 501 . 40.458 3.813 -41.803 1.00 88.21 501 A 1 ATOM 4173 N NZ . LYS A 0 501 . 41.186 3.756 -43.095 1.00 88.21 501 A 1 ATOM 4174 N N . ARG A 0 502 . 35.279 4.292 -38.626 1.00 89.51 502 A 1 ATOM 4175 C CA . ARG A 0 502 . 35.006 5.557 -37.914 1.00 89.51 502 A 1 ATOM 4176 C C . ARG A 0 502 . 34.601 5.333 -36.459 1.00 89.51 502 A 1 ATOM 4177 C CB . ARG A 0 502 . 33.914 6.351 -38.632 1.00 89.51 502 A 1 ATOM 4178 O O . ARG A 0 502 . 35.048 6.080 -35.594 1.00 89.51 502 A 1 ATOM 4179 C CG . ARG A 0 502 . 34.432 6.998 -39.921 1.00 89.51 502 A 1 ATOM 4180 C CD . ARG A 0 502 . 33.285 7.682 -40.668 1.00 89.51 502 A 1 ATOM 4181 N NE . ARG A 0 502 . 32.703 8.813 -39.910 1.00 89.51 502 A 1 ATOM 4182 N NH1 . ARG A 0 502 . 30.659 8.784 -40.920 1.00 89.51 502 A 1 ATOM 4183 N NH2 . ARG A 0 502 . 31.088 10.367 -39.443 1.00 89.51 502 A 1 ATOM 4184 C CZ . ARG A 0 502 . 31.494 9.317 -40.087 1.00 89.51 502 A 1 ATOM 4185 N N . ARG A 0 503 . 33.806 4.294 -36.188 1.00 86.25 503 A 1 ATOM 4186 C CA . ARG A 0 503 . 33.445 3.848 -34.838 1.00 86.25 503 A 1 ATOM 4187 C C . ARG A 0 503 . 34.703 3.513 -34.042 1.00 86.25 503 A 1 ATOM 4188 C CB . ARG A 0 503 . 32.468 2.661 -34.943 1.00 86.25 503 A 1 ATOM 4189 O O . ARG A 0 503 . 34.859 4.036 -32.948 1.00 86.25 503 A 1 ATOM 4190 C CG . ARG A 0 503 . 32.138 2.040 -33.580 1.00 86.25 503 A 1 ATOM 4191 C CD . ARG A 0 503 . 31.129 0.886 -33.697 1.00 86.25 503 A 1 ATOM 4192 N NE . ARG A 0 503 . 30.770 0.403 -32.353 1.00 86.25 503 A 1 ATOM 4193 N NH1 . ARG A 0 503 . 29.735 -1.633 -32.824 1.00 86.25 503 A 1 ATOM 4194 N NH2 . ARG A 0 503 . 29.905 -0.900 -30.749 1.00 86.25 503 A 1 ATOM 4195 C CZ . ARG A 0 503 . 30.141 -0.707 -32.004 1.00 86.25 503 A 1 ATOM 4196 N N . LEU A 0 504 . 35.615 2.713 -34.600 1.00 82.04 504 A 1 ATOM 4197 C CA . LEU A 0 504 . 36.896 2.396 -33.964 1.00 82.04 504 A 1 ATOM 4198 C C . LEU A 0 504 . 37.707 3.668 -33.683 1.00 82.04 504 A 1 ATOM 4199 C CB . LEU A 0 504 . 37.681 1.386 -34.821 1.00 82.04 504 A 1 ATOM 4200 O O . LEU A 0 504 . 38.060 3.897 -32.536 1.00 82.04 504 A 1 ATOM 4201 C CG . LEU A 0 504 . 37.106 -0.044 -34.794 1.00 82.04 504 A 1 ATOM 4202 C CD1 . LEU A 0 504 . 37.806 -0.902 -35.847 1.00 82.04 504 A 1 ATOM 4203 C CD2 . LEU A 0 504 . 37.287 -0.720 -33.434 1.00 82.04 504 A 1 ATOM 4204 N N . GLN A 0 505 . 37.892 4.556 -34.666 1.00 83.90 505 A 1 ATOM 4205 C CA . GLN A 0 505 . 38.602 5.833 -34.470 1.00 83.90 505 A 1 ATOM 4206 C C . GLN A 0 505 . 37.985 6.726 -33.376 1.00 83.90 505 A 1 ATOM 4207 C CB . GLN A 0 505 . 38.634 6.599 -35.802 1.00 83.90 505 A 1 ATOM 4208 O O . GLN A 0 505 . 38.713 7.376 -32.630 1.00 83.90 505 A 1 ATOM 4209 C CG . GLN A 0 505 . 39.620 5.976 -36.799 1.00 83.90 505 A 1 ATOM 4210 C CD . GLN A 0 505 . 39.578 6.629 -38.179 1.00 83.90 505 A 1 ATOM 4211 N NE2 . GLN A 0 505 . 40.656 6.551 -38.930 1.00 83.90 505 A 1 ATOM 4212 O OE1 . GLN A 0 505 . 38.609 7.220 -38.630 1.00 83.90 505 A 1 ATOM 4213 N N . ALA A 0 506 . 36.655 6.753 -33.252 1.00 81.17 506 A 1 ATOM 4214 C CA . ALA A 0 506 . 35.965 7.488 -32.191 1.00 81.17 506 A 1 ATOM 4215 C C . ALA A 0 506 . 36.097 6.817 -30.808 1.00 81.17 506 A 1 ATOM 4216 C CB . ALA A 0 506 . 34.496 7.649 -32.602 1.00 81.17 506 A 1 ATOM 4217 O O . ALA A 0 506 . 36.058 7.505 -29.789 1.00 81.17 506 A 1 ATOM 4218 N N . LEU A 0 507 . 36.256 5.490 -30.762 1.00 74.29 507 A 1 ATOM 4219 C CA . LEU A 0 507 . 36.443 4.717 -29.531 1.00 74.29 507 A 1 ATOM 4220 C C . LEU A 0 507 . 37.903 4.675 -29.060 1.00 74.29 507 A 1 ATOM 4221 C CB . LEU A 0 507 . 35.904 3.289 -29.734 1.00 74.29 507 A 1 ATOM 4222 O O . LEU A 0 507 . 38.124 4.615 -27.856 1.00 74.29 507 A 1 ATOM 4223 C CG . LEU A 0 507 . 34.377 3.191 -29.887 1.00 74.29 507 A 1 ATOM 4224 C CD1 . LEU A 0 507 . 33.983 1.757 -30.248 1.00 74.29 507 A 1 ATOM 4225 C CD2 . LEU A 0 507 . 33.627 3.571 -28.614 1.00 74.29 507 A 1 ATOM 4226 N N . ASP A 0 508 . 38.880 4.758 -29.966 1.00 66.85 508 A 1 ATOM 4227 C CA . ASP A 0 508 . 40.322 4.597 -29.692 1.00 66.85 508 A 1 ATOM 4228 C C . ASP A 0 508 . 40.914 5.707 -28.795 1.00 66.85 508 A 1 ATOM 4229 C CB . ASP A 0 508 . 41.050 4.501 -31.047 1.00 66.85 508 A 1 ATOM 4230 O O . ASP A 0 508 . 41.963 5.549 -28.174 1.00 66.85 508 A 1 ATOM 4231 C CG . ASP A 0 508 . 42.386 3.752 -31.000 1.00 66.85 508 A 1 ATOM 4232 O OD1 . ASP A 0 508 . 42.509 2.815 -30.176 1.00 66.85 508 A 1 ATOM 4233 O OD2 . ASP A 0 508 . 43.245 4.090 -31.845 1.00 66.85 508 A 1 ATOM 4234 N N . SER A 0 509 . 40.174 6.811 -28.613 1.00 58.55 509 A 1 ATOM 4235 C CA . SER A 0 509 . 40.424 7.793 -27.539 1.00 58.55 509 A 1 ATOM 4236 C C . SER A 0 509 . 40.378 7.161 -26.133 1.00 58.55 509 A 1 ATOM 4237 C CB . SER A 0 509 . 39.386 8.919 -27.608 1.00 58.55 509 A 1 ATOM 4238 O O . SER A 0 509 . 40.945 7.693 -25.180 1.00 58.55 509 A 1 ATOM 4239 O OG . SER A 0 509 . 39.489 9.623 -28.833 1.00 58.55 509 A 1 ATOM 4240 N N . SER A 0 510 . 39.719 6.009 -26.001 1.00 58.67 510 A 1 ATOM 4241 C CA . SER A 0 510 . 39.629 5.181 -24.806 1.00 58.67 510 A 1 ATOM 4242 C C . SER A 0 510 . 40.375 3.866 -25.073 1.00 58.67 510 A 1 ATOM 4243 C CB . SER A 0 510 . 38.141 4.996 -24.490 1.00 58.67 510 A 1 ATOM 4244 O O . SER A 0 510 . 39.879 2.974 -25.760 1.00 58.67 510 A 1 ATOM 4245 O OG . SER A 0 510 . 37.910 4.359 -23.251 1.00 58.67 510 A 1 ATOM 4246 N N . LYS A 0 511 . 41.592 3.750 -24.517 1.00 60.70 511 A 1 ATOM 4247 C CA . LYS A 0 511 . 42.581 2.672 -24.775 1.00 60.70 511 A 1 ATOM 4248 C C . LYS A 0 511 . 42.097 1.233 -24.509 1.00 60.70 511 A 1 ATOM 4249 C CB . LYS A 0 511 . 43.846 2.930 -23.934 1.00 60.70 511 A 1 ATOM 4250 O O . LYS A 0 511 . 42.834 0.283 -24.757 1.00 60.70 511 A 1 ATOM 4251 C CG . LYS A 0 511 . 44.608 4.203 -24.327 1.00 60.70 511 A 1 ATOM 4252 C CD . LYS A 0 511 . 45.867 4.349 -23.461 1.00 60.70 511 A 1 ATOM 4253 C CE . LYS A 0 511 . 46.649 5.596 -23.880 1.00 60.70 511 A 1 ATOM 4254 N NZ . LYS A 0 511 . 47.850 5.797 -23.031 1.00 60.70 511 A 1 ATOM 4255 N N . GLU A 0 512 . 40.890 1.066 -23.983 1.00 62.08 512 A 1 ATOM 4256 C CA . GLU A 0 512 . 40.265 -0.216 -23.659 1.00 62.08 512 A 1 ATOM 4257 C C . GLU A 0 512 . 39.857 -1.006 -24.921 1.00 62.08 512 A 1 ATOM 4258 C CB . GLU A 0 512 . 39.047 0.058 -22.751 1.00 62.08 512 A 1 ATOM 4259 O O . GLU A 0 512 . 39.873 -2.236 -24.905 1.00 62.08 512 A 1 ATOM 4260 C CG . GLU A 0 512 . 39.447 0.781 -21.447 1.00 62.08 512 A 1 ATOM 4261 C CD . GLU A 0 512 . 38.270 1.068 -20.500 1.00 62.08 512 A 1 ATOM 4262 O OE1 . GLU A 0 512 . 38.530 1.095 -19.277 1.00 62.08 512 A 1 ATOM 4263 O OE2 . GLU A 0 512 . 37.145 1.319 -20.995 1.00 62.08 512 A 1 ATOM 4264 N N . PHE A 0 513 . 39.537 -0.330 -26.035 1.00 61.20 513 A 1 ATOM 4265 C CA . PHE A 0 513 . 38.855 -0.969 -27.174 1.00 61.20 513 A 1 ATOM 4266 C C . PHE A 0 513 . 39.757 -1.557 -28.262 1.00 61.20 513 A 1 ATOM 4267 C CB . PHE A 0 513 . 37.794 -0.018 -27.745 1.00 61.20 513 A 1 ATOM 4268 O O . PHE A 0 513 . 39.302 -2.438 -28.989 1.00 61.20 513 A 1 ATOM 4269 C CG . PHE A 0 513 . 36.786 0.349 -26.678 1.00 61.20 513 A 1 ATOM 4270 C CD1 . PHE A 0 513 . 35.978 -0.660 -26.120 1.00 61.20 513 A 1 ATOM 4271 C CD2 . PHE A 0 513 . 36.807 1.630 -26.102 1.00 61.20 513 A 1 ATOM 4272 C CE1 . PHE A 0 513 . 35.253 -0.409 -24.944 1.00 61.20 513 A 1 ATOM 4273 C CE2 . PHE A 0 513 . 36.058 1.885 -24.942 1.00 61.20 513 A 1 ATOM 4274 C CZ . PHE A 0 513 . 35.297 0.863 -24.351 1.00 61.20 513 A 1 ATOM 4275 N N . SER A 0 514 . 41.037 -1.177 -28.328 1.00 61.76 514 A 1 ATOM 4276 C CA . SER A 0 514 . 41.999 -1.717 -29.310 1.00 61.76 514 A 1 ATOM 4277 C C . SER A 0 514 . 42.178 -3.249 -29.218 1.00 61.76 514 A 1 ATOM 4278 C CB . SER A 0 514 . 43.334 -0.972 -29.147 1.00 61.76 514 A 1 ATOM 4279 O O . SER A 0 514 . 42.573 -3.891 -30.185 1.00 61.76 514 A 1 ATOM 4280 O OG . SER A 0 514 . 44.377 -1.566 -29.893 1.00 61.76 514 A 1 ATOM 4281 N N . ARG A 0 515 . 41.832 -3.877 -28.082 1.00 66.73 515 A 1 ATOM 4282 C CA . ARG A 0 515 . 41.858 -5.346 -27.913 1.00 66.73 515 A 1 ATOM 4283 C C . ARG A 0 515 . 40.551 -6.059 -28.277 1.00 66.73 515 A 1 ATOM 4284 C CB . ARG A 0 515 . 42.280 -5.697 -26.480 1.00 66.73 515 A 1 ATOM 4285 O O . ARG A 0 515 . 40.521 -7.285 -28.269 1.00 66.73 515 A 1 ATOM 4286 C CG . ARG A 0 515 . 43.728 -5.279 -26.201 1.00 66.73 515 A 1 ATOM 4287 C CD . ARG A 0 515 . 44.145 -5.769 -24.814 1.00 66.73 515 A 1 ATOM 4288 N NE . ARG A 0 515 . 45.546 -5.417 -24.527 1.00 66.73 515 A 1 ATOM 4289 N NH1 . ARG A 0 515 . 45.708 -6.507 -22.516 1.00 66.73 515 A 1 ATOM 4290 N NH2 . ARG A 0 515 . 47.474 -5.400 -23.320 1.00 66.73 515 A 1 ATOM 4291 C CZ . ARG A 0 515 . 46.233 -5.775 -23.459 1.00 66.73 515 A 1 ATOM 4292 N N . LEU A 0 516 . 39.478 -5.321 -28.564 1.00 73.27 516 A 1 ATOM 4293 C CA . LEU A 0 516 . 38.117 -5.853 -28.713 1.00 73.27 516 A 1 ATOM 4294 C C . LEU A 0 516 . 37.597 -5.800 -30.161 1.00 73.27 516 A 1 ATOM 4295 C CB . LEU A 0 516 . 37.187 -5.157 -27.693 1.00 73.27 516 A 1 ATOM 4296 O O . LEU A 0 516 . 36.416 -6.045 -30.391 1.00 73.27 516 A 1 ATOM 4297 C CG . LEU A 0 516 . 37.508 -5.485 -26.218 1.00 73.27 516 A 1 ATOM 4298 C CD1 . LEU A 0 516 . 36.703 -4.583 -25.283 1.00 73.27 516 A 1 ATOM 4299 C CD2 . LEU A 0 516 . 37.173 -6.937 -25.863 1.00 73.27 516 A 1 ATOM 4300 N N . GLU A 0 517 . 38.457 -5.531 -31.148 1.00 75.72 517 A 1 ATOM 4301 C CA . GLU A 0 517 . 38.094 -5.447 -32.575 1.00 75.72 517 A 1 ATOM 4302 C C . GLU A 0 517 . 37.366 -6.709 -33.077 1.00 75.72 517 A 1 ATOM 4303 C CB . GLU A 0 517 . 39.356 -5.206 -33.419 1.00 75.72 517 A 1 ATOM 4304 O O . GLU A 0 517 . 36.270 -6.622 -33.633 1.00 75.72 517 A 1 ATOM 4305 C CG . GLU A 0 517 . 40.070 -3.888 -33.072 1.00 75.72 517 A 1 ATOM 4306 C CD . GLU A 0 517 . 41.273 -3.595 -33.987 1.00 75.72 517 A 1 ATOM 4307 O OE1 . GLU A 0 517 . 41.704 -2.421 -33.995 1.00 75.72 517 A 1 ATOM 4308 O OE2 . GLU A 0 517 . 41.733 -4.525 -34.688 1.00 75.72 517 A 1 ATOM 4309 N N . THR A 0 518 . 37.912 -7.896 -32.793 1.00 82.40 518 A 1 ATOM 4310 C CA . THR A 0 518 . 37.298 -9.193 -33.140 1.00 82.40 518 A 1 ATOM 4311 C C . THR A 0 518 . 35.945 -9.405 -32.461 1.00 82.40 518 A 1 ATOM 4312 C CB . THR A 0 518 . 38.220 -10.353 -32.728 1.00 82.40 518 A 1 ATOM 4313 O O . THR A 0 518 . 35.073 -10.070 -33.012 1.00 82.40 518 A 1 ATOM 4314 C CG2 . THR A 0 518 . 37.854 -11.676 -33.401 1.00 82.40 518 A 1 ATOM 4315 O OG1 . THR A 0 518 . 39.552 -10.068 -33.082 1.00 82.40 518 A 1 ATOM 4316 N N . ALA A 0 519 . 35.739 -8.834 -31.273 1.00 82.60 519 A 1 ATOM 4317 C CA . ALA A 0 519 . 34.469 -8.931 -30.564 1.00 82.60 519 A 1 ATOM 4318 C C . ALA A 0 519 . 33.442 -7.910 -31.078 1.00 82.60 519 A 1 ATOM 4319 C CB . ALA A 0 519 . 34.752 -8.816 -29.070 1.00 82.60 519 A 1 ATOM 4320 O O . ALA A 0 519 . 32.257 -8.218 -31.149 1.00 82.60 519 A 1 ATOM 4321 N N . LEU A 0 520 . 33.877 -6.729 -31.522 1.00 79.35 520 A 1 ATOM 4322 C CA . LEU A 0 520 . 33.021 -5.767 -32.223 1.00 79.35 520 A 1 ATOM 4323 C C . LEU A 0 520 . 32.537 -6.313 -33.579 1.00 79.35 520 A 1 ATOM 4324 C CB . LEU A 0 520 . 33.783 -4.439 -32.383 1.00 79.35 520 A 1 ATOM 4325 O O . LEU A 0 520 . 31.423 -6.002 -33.993 1.00 79.35 520 A 1 ATOM 4326 C CG . LEU A 0 520 . 33.984 -3.671 -31.062 1.00 79.35 520 A 1 ATOM 4327 C CD1 . LEU A 0 520 . 34.995 -2.543 -31.259 1.00 79.35 520 A 1 ATOM 4328 C CD2 . LEU A 0 520 . 32.681 -3.032 -30.573 1.00 79.35 520 A 1 ATOM 4329 N N . LEU A 0 521 . 33.317 -7.189 -34.225 1.00 85.78 521 A 1 ATOM 4330 C CA . LEU A 0 521 . 32.938 -7.886 -35.462 1.00 85.78 521 A 1 ATOM 4331 C C . LEU A 0 521 . 31.652 -8.725 -35.324 1.00 85.78 521 A 1 ATOM 4332 C CB . LEU A 0 521 . 34.111 -8.800 -35.862 1.00 85.78 521 A 1 ATOM 4333 O O . LEU A 0 521 . 30.935 -8.939 -36.299 1.00 85.78 521 A 1 ATOM 4334 C CG . LEU A 0 521 . 34.096 -9.246 -37.331 1.00 85.78 521 A 1 ATOM 4335 C CD1 . LEU A 0 521 . 34.371 -8.062 -38.255 1.00 85.78 521 A 1 ATOM 4336 C CD2 . LEU A 0 521 . 35.184 -10.295 -37.566 1.00 85.78 521 A 1 ATOM 4337 N N . ILE A 0 522 . 31.347 -9.192 -34.112 1.00 86.23 522 A 1 ATOM 4338 C CA . ILE A 0 522 . 30.180 -10.030 -33.811 1.00 86.23 522 A 1 ATOM 4339 C C . ILE A 0 522 . 28.879 -9.251 -34.041 1.00 86.23 522 A 1 ATOM 4340 C CB . ILE A 0 522 . 30.301 -10.558 -32.365 1.00 86.23 522 A 1 ATOM 4341 O O . ILE A 0 522 . 27.921 -9.813 -34.570 1.00 86.23 522 A 1 ATOM 4342 C CG1 . ILE A 0 522 . 31.582 -11.423 -32.238 1.00 86.23 522 A 1 ATOM 4343 C CG2 . ILE A 0 522 . 29.070 -11.358 -31.909 1.00 86.23 522 A 1 ATOM 4344 C CD1 . ILE A 0 522 . 31.942 -11.749 -30.793 1.00 86.23 522 A 1 ATOM 4345 N N . ASP A 0 523 . 28.851 -7.946 -33.733 1.00 79.20 523 A 1 ATOM 4346 C CA . ASP A 0 523 . 27.677 -7.091 -33.968 1.00 79.20 523 A 1 ATOM 4347 C C . ASP A 0 523 . 27.287 -6.998 -35.449 1.00 79.20 523 A 1 ATOM 4348 C CB . ASP A 0 523 . 27.918 -5.658 -33.463 1.00 79.20 523 A 1 ATOM 4349 O O . ASP A 0 523 . 26.113 -6.775 -35.737 1.00 79.20 523 A 1 ATOM 4350 C CG . ASP A 0 523 . 27.556 -5.406 -32.002 1.00 79.20 523 A 1 ATOM 4351 O OD1 . ASP A 0 523 . 26.555 -5.990 -31.501 1.00 79.20 523 A 1 ATOM 4352 O OD2 . ASP A 0 523 . 28.227 -4.525 -31.417 1.00 79.20 523 A 1 ATOM 4353 N N . ARG A 0 524 . 28.231 -7.175 -36.387 1.00 85.68 524 A 1 ATOM 4354 C CA . ARG A 0 524 . 27.932 -7.134 -37.827 1.00 85.68 524 A 1 ATOM 4355 C C . ARG A 0 524 . 27.024 -8.285 -38.256 1.00 85.68 524 A 1 ATOM 4356 C CB . ARG A 0 524 . 29.240 -7.117 -38.637 1.00 85.68 524 A 1 ATOM 4357 O O . ARG A 0 524 . 26.157 -8.084 -39.102 1.00 85.68 524 A 1 ATOM 4358 C CG . ARG A 0 524 . 28.944 -7.067 -40.146 1.00 85.68 524 A 1 ATOM 4359 C CD . ARG A 0 524 . 30.176 -6.743 -40.986 1.00 85.68 524 A 1 ATOM 4360 N NE . ARG A 0 524 . 31.188 -7.813 -40.980 1.00 85.68 524 A 1 ATOM 4361 N NH1 . ARG A 0 524 . 33.033 -6.442 -40.892 1.00 85.68 524 A 1 ATOM 4362 N NH2 . ARG A 0 524 . 33.251 -8.597 -41.462 1.00 85.68 524 A 1 ATOM 4363 C CZ . ARG A 0 524 . 32.485 -7.608 -41.098 1.00 85.68 524 A 1 ATOM 4364 N N . TYR A 0 525 . 27.241 -9.470 -37.686 1.00 87.93 525 A 1 ATOM 4365 C CA . TYR A 0 525 . 26.544 -10.709 -38.047 1.00 87.93 525 A 1 ATOM 4366 C C . TYR A 0 525 . 25.404 -11.077 -37.093 1.00 87.93 525 A 1 ATOM 4367 C CB . TYR A 0 525 . 27.564 -11.849 -38.099 1.00 87.93 525 A 1 ATOM 4368 O O . TYR A 0 525 . 24.630 -11.987 -37.382 1.00 87.93 525 A 1 ATOM 4369 C CG . TYR A 0 525 . 28.738 -11.610 -39.027 1.00 87.93 525 A 1 ATOM 4370 C CD1 . TYR A 0 525 . 28.523 -11.461 -40.411 1.00 87.93 525 A 1 ATOM 4371 C CD2 . TYR A 0 525 . 30.045 -11.566 -38.507 1.00 87.93 525 A 1 ATOM 4372 C CE1 . TYR A 0 525 . 29.618 -11.299 -41.281 1.00 87.93 525 A 1 ATOM 4373 C CE2 . TYR A 0 525 . 31.144 -11.436 -39.375 1.00 87.93 525 A 1 ATOM 4374 O OH . TYR A 0 525 . 32.001 -11.234 -41.594 1.00 87.93 525 A 1 ATOM 4375 C CZ . TYR A 0 525 . 30.929 -11.320 -40.763 1.00 87.93 525 A 1 ATOM 4376 N N . ARG A 0 526 . 25.308 -10.398 -35.946 1.00 85.23 526 A 1 ATOM 4377 C CA . ARG A 0 526 . 24.260 -10.621 -34.953 1.00 85.23 526 A 1 ATOM 4378 C C . ARG A 0 526 . 22.888 -10.249 -35.508 1.00 85.23 526 A 1 ATOM 4379 C CB . ARG A 0 526 . 24.603 -9.819 -33.697 1.00 85.23 526 A 1 ATOM 4380 O O . ARG A 0 526 . 22.682 -9.139 -35.995 1.00 85.23 526 A 1 ATOM 4381 C CG . ARG A 0 526 . 23.553 -9.984 -32.588 1.00 85.23 526 A 1 ATOM 4382 C CD . ARG A 0 526 . 24.045 -9.304 -31.309 1.00 85.23 526 A 1 ATOM 4383 N NE . ARG A 0 526 . 24.173 -7.854 -31.483 1.00 85.23 526 A 1 ATOM 4384 N NH1 . ARG A 0 526 . 21.956 -7.323 -31.222 1.00 85.23 526 A 1 ATOM 4385 N NH2 . ARG A 0 526 . 23.466 -5.776 -31.862 1.00 85.23 526 A 1 ATOM 4386 C CZ . ARG A 0 526 . 23.187 -6.995 -31.514 1.00 85.23 526 A 1 ATOM 4387 N N . PHE A 0 527 . 21.921 -11.142 -35.327 1.00 84.17 527 A 1 ATOM 4388 C CA . PHE A 0 527 . 20.520 -10.888 -35.642 1.00 84.17 527 A 1 ATOM 4389 C C . PHE A 0 527 . 19.650 -11.300 -34.456 1.00 84.17 527 A 1 ATOM 4390 C CB . PHE A 0 527 . 20.135 -11.627 -36.928 1.00 84.17 527 A 1 ATOM 4391 O O . PHE A 0 527 . 19.641 -12.466 -34.081 1.00 84.17 527 A 1 ATOM 4392 C CG . PHE A 0 527 . 18.692 -11.390 -37.321 1.00 84.17 527 A 1 ATOM 4393 C CD1 . PHE A 0 527 . 17.708 -12.344 -37.001 1.00 84.17 527 A 1 ATOM 4394 C CD2 . PHE A 0 527 . 18.325 -10.192 -37.962 1.00 84.17 527 A 1 ATOM 4395 C CE1 . PHE A 0 527 . 16.363 -12.105 -37.333 1.00 84.17 527 A 1 ATOM 4396 C CE2 . PHE A 0 527 . 16.977 -9.949 -38.285 1.00 84.17 527 A 1 ATOM 4397 C CZ . PHE A 0 527 . 15.997 -10.907 -37.970 1.00 84.17 527 A 1 ATOM 4398 N N . LEU A 0 528 . 18.930 -10.339 -33.867 1.00 82.47 528 A 1 ATOM 4399 C CA . LEU A 0 528 . 18.194 -10.524 -32.609 1.00 82.47 528 A 1 ATOM 4400 C C . LEU A 0 528 . 19.120 -11.080 -31.502 1.00 82.47 528 A 1 ATOM 4401 C CB . LEU A 0 528 . 16.896 -11.333 -32.862 1.00 82.47 528 A 1 ATOM 4402 O O . LEU A 0 528 . 20.063 -10.392 -31.093 1.00 82.47 528 A 1 ATOM 4403 C CG . LEU A 0 528 . 15.939 -10.731 -33.909 1.00 82.47 528 A 1 ATOM 4404 C CD1 . LEU A 0 528 . 14.768 -11.682 -34.154 1.00 82.47 528 A 1 ATOM 4405 C CD2 . LEU A 0 528 . 15.375 -9.379 -33.467 1.00 82.47 528 A 1 ATOM 4406 N N . ASP A 0 529 . 18.845 -12.297 -31.038 1.00 85.40 529 A 1 ATOM 4407 C CA . ASP A 0 529 . 19.590 -13.100 -30.066 1.00 85.40 529 A 1 ATOM 4408 C C . ASP A 0 529 . 20.580 -14.095 -30.708 1.00 85.40 529 A 1 ATOM 4409 C CB . ASP A 0 529 . 18.570 -13.822 -29.162 1.00 85.40 529 A 1 ATOM 4410 O O . ASP A 0 529 . 21.419 -14.662 -30.007 1.00 85.40 529 A 1 ATOM 4411 C CG . ASP A 0 529 . 17.636 -14.795 -29.905 1.00 85.40 529 A 1 ATOM 4412 O OD1 . ASP A 0 529 . 17.153 -14.424 -31.003 1.00 85.40 529 A 1 ATOM 4413 O OD2 . ASP A 0 529 . 17.381 -15.881 -29.345 1.00 85.40 529 A 1 ATOM 4414 N N . LEU A 0 530 . 20.545 -14.272 -32.034 1.00 88.16 530 A 1 ATOM 4415 C CA . LEU A 0 530 . 21.460 -15.150 -32.764 1.00 88.16 530 A 1 ATOM 4416 C C . LEU A 0 530 . 22.854 -14.524 -32.877 1.00 88.16 530 A 1 ATOM 4417 C CB . LEU A 0 530 . 20.905 -15.503 -34.157 1.00 88.16 530 A 1 ATOM 4418 O O . LEU A 0 530 . 23.023 -13.406 -33.377 1.00 88.16 530 A 1 ATOM 4419 C CG . LEU A 0 530 . 19.496 -16.123 -34.169 1.00 88.16 530 A 1 ATOM 4420 C CD1 . LEU A 0 530 . 19.090 -16.413 -35.616 1.00 88.16 530 A 1 ATOM 4421 C CD2 . LEU A 0 530 . 19.431 -17.435 -33.384 1.00 88.16 530 A 1 ATOM 4422 N N . LEU A 0 531 . 23.865 -15.283 -32.450 1.00 89.23 531 A 1 ATOM 4423 C CA . LEU A 0 531 . 25.274 -14.895 -32.445 1.00 89.23 531 A 1 ATOM 4424 C C . LEU A 0 531 . 26.105 -15.903 -33.263 1.00 89.23 531 A 1 ATOM 4425 C CB . LEU A 0 531 . 25.766 -14.787 -30.985 1.00 89.23 531 A 1 ATOM 4426 O O . LEU A 0 531 . 25.855 -17.103 -33.176 1.00 89.23 531 A 1 ATOM 4427 C CG . LEU A 0 531 . 25.076 -13.668 -30.179 1.00 89.23 531 A 1 ATOM 4428 C CD1 . LEU A 0 531 . 25.394 -13.749 -28.688 1.00 89.23 531 A 1 ATOM 4429 C CD2 . LEU A 0 531 . 25.551 -12.290 -30.628 1.00 89.23 531 A 1 ATOM 4430 N N . PRO A 0 532 . 27.121 -15.454 -34.026 1.00 90.52 532 A 1 ATOM 4431 C CA . PRO A 0 532 . 27.962 -16.307 -34.877 1.00 90.52 532 A 1 ATOM 4432 C C . PRO A 0 532 . 28.966 -17.190 -34.108 1.00 90.52 532 A 1 ATOM 4433 C CB . PRO A 0 532 . 28.687 -15.319 -35.804 1.00 90.52 532 A 1 ATOM 4434 O O . PRO A 0 532 . 29.810 -17.831 -34.731 1.00 90.52 532 A 1 ATOM 4435 C CG . PRO A 0 532 . 28.855 -14.093 -34.908 1.00 90.52 532 A 1 ATOM 4436 C CD . PRO A 0 532 . 27.507 -14.062 -34.193 1.00 90.52 532 A 1 ATOM 4437 N N . CYS A 0 533 . 28.928 -17.191 -32.773 1.00 89.57 533 A 1 ATOM 4438 C CA . CYS A 0 533 . 29.872 -17.897 -31.907 1.00 89.57 533 A 1 ATOM 4439 C C . CYS A 0 533 . 29.143 -18.503 -30.698 1.00 89.57 533 A 1 ATOM 4440 C CB . CYS A 0 533 . 30.977 -16.937 -31.431 1.00 89.57 533 A 1 ATOM 4441 O O . CYS A 0 533 . 28.145 -17.957 -30.225 1.00 89.57 533 A 1 ATOM 4442 S SG . CYS A 0 533 . 31.840 -16.117 -32.804 1.00 89.57 533 A 1 ATOM 4443 N N . THR A 0 534 . 29.675 -19.599 -30.161 1.00 90.13 534 A 1 ATOM 4444 C CA . THR A 0 534 . 29.209 -20.229 -28.916 1.00 90.13 534 A 1 ATOM 4445 C C . THR A 0 534 . 29.444 -19.328 -27.700 1.00 90.13 534 A 1 ATOM 4446 C CB . THR A 0 534 . 29.909 -21.576 -28.669 1.00 90.13 534 A 1 ATOM 4447 O O . THR A 0 534 . 30.340 -18.484 -27.696 1.00 90.13 534 A 1 ATOM 4448 C CG2 . THR A 0 534 . 29.694 -22.585 -29.796 1.00 90.13 534 A 1 ATOM 4449 O OG1 . THR A 0 534 . 31.295 -21.391 -28.495 1.00 90.13 534 A 1 ATOM 4450 N N . ASP A 0 535 . 28.699 -19.530 -26.608 1.00 85.63 535 A 1 ATOM 4451 C CA . ASP A 0 535 . 28.867 -18.724 -25.386 1.00 85.63 535 A 1 ATOM 4452 C C . ASP A 0 535 . 30.285 -18.806 -24.782 1.00 85.63 535 A 1 ATOM 4453 C CB . ASP A 0 535 . 27.805 -19.124 -24.359 1.00 85.63 535 A 1 ATOM 4454 O O . ASP A 0 535 . 30.785 -17.830 -24.221 1.00 85.63 535 A 1 ATOM 4455 C CG . ASP A 0 535 . 27.817 -18.159 -23.175 1.00 85.63 535 A 1 ATOM 4456 O OD1 . ASP A 0 535 . 27.605 -16.940 -23.365 1.00 85.63 535 A 1 ATOM 4457 O OD2 . ASP A 0 535 . 28.039 -18.604 -22.027 1.00 85.63 535 A 1 ATOM 4458 N N . SER A 0 536 . 30.970 -19.939 -24.950 1.00 87.95 536 A 1 ATOM 4459 C CA . SER A 0 536 . 32.389 -20.108 -24.614 1.00 87.95 536 A 1 ATOM 4460 C C . SER A 0 536 . 33.301 -19.180 -25.421 1.00 87.95 536 A 1 ATOM 4461 C CB . SER A 0 536 . 32.816 -21.572 -24.821 1.00 87.95 536 A 1 ATOM 4462 O O . SER A 0 536 . 34.155 -18.502 -24.846 1.00 87.95 536 A 1 ATOM 4463 O OG . SER A 0 536 . 32.039 -22.250 -25.798 1.00 87.95 536 A 1 ATOM 4464 N N . GLU A 0 537 . 33.097 -19.099 -26.735 1.00 91.02 537 A 1 ATOM 4465 C CA . GLU A 0 537 . 33.888 -18.245 -27.627 1.00 91.02 537 A 1 ATOM 4466 C C . GLU A 0 537 . 33.593 -16.760 -27.372 1.00 91.02 537 A 1 ATOM 4467 C CB . GLU A 0 537 . 33.580 -18.617 -29.081 1.00 91.02 537 A 1 ATOM 4468 O O . GLU A 0 537 . 34.517 -15.955 -27.242 1.00 91.02 537 A 1 ATOM 4469 C CG . GLU A 0 537 . 34.131 -20.002 -29.462 1.00 91.02 537 A 1 ATOM 4470 C CD . GLU A 0 537 . 33.467 -20.555 -30.729 1.00 91.02 537 A 1 ATOM 4471 O OE1 . GLU A 0 537 . 34.189 -21.106 -31.580 1.00 91.02 537 A 1 ATOM 4472 O OE2 . GLU A 0 537 . 32.216 -20.473 -30.797 1.00 91.02 537 A 1 ATOM 4473 N N . LEU A 0 538 . 32.316 -16.408 -27.178 1.00 86.77 538 A 1 ATOM 4474 C CA . LEU A 0 538 . 31.860 -15.056 -26.830 1.00 86.77 538 A 1 ATOM 4475 C C . LEU A 0 538 . 32.482 -14.540 -25.523 1.00 86.77 538 A 1 ATOM 4476 C CB . LEU A 0 538 . 30.323 -15.074 -26.707 1.00 86.77 538 A 1 ATOM 4477 O O . LEU A 0 538 . 32.784 -13.349 -25.409 1.00 86.77 538 A 1 ATOM 4478 C CG . LEU A 0 538 . 29.571 -15.330 -28.027 1.00 86.77 538 A 1 ATOM 4479 C CD1 . LEU A 0 538 . 28.097 -15.601 -27.755 1.00 86.77 538 A 1 ATOM 4480 C CD2 . LEU A 0 538 . 29.670 -14.132 -28.958 1.00 86.77 538 A 1 ATOM 4481 N N . ARG A 0 539 . 32.705 -15.426 -24.542 1.00 85.29 539 A 1 ATOM 4482 C CA . ARG A 0 539 . 33.457 -15.109 -23.317 1.00 85.29 539 A 1 ATOM 4483 C C . ARG A 0 539 . 34.937 -14.889 -23.608 1.00 85.29 539 A 1 ATOM 4484 C CB . ARG A 0 539 . 33.282 -16.219 -22.273 1.00 85.29 539 A 1 ATOM 4485 O O . ARG A 0 539 . 35.465 -13.872 -23.173 1.00 85.29 539 A 1 ATOM 4486 C CG . ARG A 0 539 . 31.884 -16.225 -21.647 1.00 85.29 539 A 1 ATOM 4487 C CD . ARG A 0 539 . 31.675 -17.538 -20.889 1.00 85.29 539 A 1 ATOM 4488 N NE . ARG A 0 539 . 30.257 -17.767 -20.592 1.00 85.29 539 A 1 ATOM 4489 N NH1 . ARG A 0 539 . 30.057 -16.768 -18.528 1.00 85.29 539 A 1 ATOM 4490 N NH2 . ARG A 0 539 . 28.307 -17.741 -19.488 1.00 85.29 539 A 1 ATOM 4491 C CZ . ARG A 0 539 . 29.561 -17.428 -19.534 1.00 85.29 539 A 1 ATOM 4492 N N . SER A 0 540 . 35.593 -15.786 -24.352 1.00 86.12 540 A 1 ATOM 4493 C CA . SER A 0 540 . 37.029 -15.651 -24.657 1.00 86.12 540 A 1 ATOM 4494 C C . SER A 0 540 . 37.368 -14.430 -25.517 1.00 86.12 540 A 1 ATOM 4495 C CB . SER A 0 540 . 37.581 -16.914 -25.321 1.00 86.12 540 A 1 ATOM 4496 O O . SER A 0 540 . 38.441 -13.858 -25.360 1.00 86.12 540 A 1 ATOM 4497 O OG . SER A 0 540 . 36.957 -17.211 -26.555 1.00 86.12 540 A 1 ATOM 4498 N N . LEU A 0 541 . 36.443 -14.001 -26.380 1.00 85.14 541 A 1 ATOM 4499 C CA . LEU A 0 541 . 36.582 -12.794 -27.196 1.00 85.14 541 A 1 ATOM 4500 C C . LEU A 0 541 . 36.285 -11.502 -26.409 1.00 85.14 541 A 1 ATOM 4501 C CB . LEU A 0 541 . 35.674 -12.935 -28.438 1.00 85.14 541 A 1 ATOM 4502 O O . LEU A 0 541 . 36.578 -10.419 -26.901 1.00 85.14 541 A 1 ATOM 4503 C CG . LEU A 0 541 . 36.119 -14.022 -29.441 1.00 85.14 541 A 1 ATOM 4504 C CD1 . LEU A 0 541 . 35.053 -14.211 -30.520 1.00 85.14 541 A 1 ATOM 4505 C CD2 . LEU A 0 541 . 37.429 -13.653 -30.141 1.00 85.14 541 A 1 ATOM 4506 N N . GLY A 0 542 . 35.697 -11.578 -25.209 1.00 82.26 542 A 1 ATOM 4507 C CA . GLY A 0 542 . 35.304 -10.397 -24.425 1.00 82.26 542 A 1 ATOM 4508 C C . GLY A 0 542 . 33.969 -9.761 -24.846 1.00 82.26 542 A 1 ATOM 4509 O O . GLY A 0 542 . 33.633 -8.663 -24.403 1.00 82.26 542 A 1 ATOM 4510 N N . TYR A 0 543 . 33.143 -10.435 -25.655 1.00 81.87 543 A 1 ATOM 4511 C CA . TYR A 0 543 . 31.863 -9.883 -26.132 1.00 81.87 543 A 1 ATOM 4512 C C . TYR A 0 543 . 30.861 -9.601 -24.996 1.00 81.87 543 A 1 ATOM 4513 C CB . TYR A 0 543 . 31.245 -10.836 -27.161 1.00 81.87 543 A 1 ATOM 4514 O O . TYR A 0 543 . 30.115 -8.615 -25.020 1.00 81.87 543 A 1 ATOM 4515 C CG . TYR A 0 543 . 30.037 -10.239 -27.857 1.00 81.87 543 A 1 ATOM 4516 C CD1 . TYR A 0 543 . 28.734 -10.686 -27.562 1.00 81.87 543 A 1 ATOM 4517 C CD2 . TYR A 0 543 . 30.223 -9.190 -28.776 1.00 81.87 543 A 1 ATOM 4518 C CE1 . TYR A 0 543 . 27.626 -10.096 -28.205 1.00 81.87 543 A 1 ATOM 4519 C CE2 . TYR A 0 543 . 29.122 -8.591 -29.413 1.00 81.87 543 A 1 ATOM 4520 O OH . TYR A 0 543 . 26.755 -8.462 -29.742 1.00 81.87 543 A 1 ATOM 4521 C CZ . TYR A 0 543 . 27.819 -9.047 -29.131 1.00 81.87 543 A 1 ATOM 4522 N N . ARG A 0 544 . 30.882 -10.420 -23.934 1.00 72.75 544 A 1 ATOM 4523 C CA . ARG A 0 544 . 30.084 -10.161 -22.722 1.00 72.75 544 A 1 ATOM 4524 C C . ARG A 0 544 . 30.517 -8.875 -21.994 1.00 72.75 544 A 1 ATOM 4525 C CB . ARG A 0 544 . 30.086 -11.388 -21.789 1.00 72.75 544 A 1 ATOM 4526 O O . ARG A 0 544 . 29.678 -8.235 -21.361 1.00 72.75 544 A 1 ATOM 4527 C CG . ARG A 0 544 . 29.204 -12.549 -22.304 1.00 72.75 544 A 1 ATOM 4528 C CD . ARG A 0 544 . 29.004 -13.615 -21.209 1.00 72.75 544 A 1 ATOM 4529 N NE . ARG A 0 544 . 28.004 -14.652 -21.564 1.00 72.75 544 A 1 ATOM 4530 N NH1 . ARG A 0 544 . 26.655 -14.586 -19.676 1.00 72.75 544 A 1 ATOM 4531 N NH2 . ARG A 0 544 . 26.163 -15.960 -21.329 1.00 72.75 544 A 1 ATOM 4532 C CZ . ARG A 0 544 . 26.954 -15.050 -20.858 1.00 72.75 544 A 1 ATOM 4533 N N . GLU A 0 545 . 31.774 -8.448 -22.122 1.00 68.84 545 A 1 ATOM 4534 C CA . GLU A 0 545 . 32.257 -7.175 -21.567 1.00 68.84 545 A 1 ATOM 4535 C C . GLU A 0 545 . 31.794 -5.990 -22.426 1.00 68.84 545 A 1 ATOM 4536 C CB . GLU A 0 545 . 33.784 -7.190 -21.379 1.00 68.84 545 A 1 ATOM 4537 O O . GLU A 0 545 . 31.234 -5.037 -21.887 1.00 68.84 545 A 1 ATOM 4538 C CG . GLU A 0 545 . 34.227 -8.373 -20.501 1.00 68.84 545 A 1 ATOM 4539 C CD . GLU A 0 545 . 35.713 -8.341 -20.121 1.00 68.84 545 A 1 ATOM 4540 O OE1 . GLU A 0 545 . 36.024 -8.977 -19.088 1.00 68.84 545 A 1 ATOM 4541 O OE2 . GLU A 0 545 . 36.499 -7.690 -20.840 1.00 68.84 545 A 1 ATOM 4542 N N . LEU A 0 546 . 31.875 -6.090 -23.760 1.00 69.73 546 A 1 ATOM 4543 C CA . LEU A 0 546 . 31.280 -5.101 -24.680 1.00 69.73 546 A 1 ATOM 4544 C C . LEU A 0 546 . 29.781 -4.881 -24.427 1.00 69.73 546 A 1 ATOM 4545 C CB . LEU A 0 546 . 31.460 -5.559 -26.138 1.00 69.73 546 A 1 ATOM 4546 O O . LEU A 0 546 . 29.291 -3.753 -24.513 1.00 69.73 546 A 1 ATOM 4547 C CG . LEU A 0 546 . 32.883 -5.436 -26.701 1.00 69.73 546 A 1 ATOM 4548 C CD1 . LEU A 0 546 . 32.889 -6.039 -28.102 1.00 69.73 546 A 1 ATOM 4549 C CD2 . LEU A 0 546 . 33.321 -3.973 -26.819 1.00 69.73 546 A 1 ATOM 4550 N N . THR A 0 547 . 29.053 -5.945 -24.082 1.00 65.89 547 A 1 ATOM 4551 C CA . THR A 0 547 . 27.628 -5.863 -23.729 1.00 65.89 547 A 1 ATOM 4552 C C . THR A 0 547 . 27.411 -5.084 -22.427 1.00 65.89 547 A 1 ATOM 4553 C CB . THR A 0 547 . 27.001 -7.264 -23.638 1.00 65.89 547 A 1 ATOM 4554 O O . THR A 0 547 . 26.496 -4.265 -22.347 1.00 65.89 547 A 1 ATOM 4555 C CG2 . THR A 0 547 . 25.475 -7.196 -23.562 1.00 65.89 547 A 1 ATOM 4556 O OG1 . THR A 0 547 . 27.293 -8.039 -24.781 1.00 65.89 547 A 1 ATOM 4557 N N . ARG A 0 548 . 28.289 -5.255 -21.426 1.00 62.84 548 A 1 ATOM 4558 C CA . ARG A 0 548 . 28.268 -4.475 -20.174 1.00 62.84 548 A 1 ATOM 4559 C C . ARG A 0 548 . 28.542 -2.985 -20.419 1.00 62.84 548 A 1 ATOM 4560 C CB . ARG A 0 548 . 29.270 -5.089 -19.179 1.00 62.84 548 A 1 ATOM 4561 O O . ARG A 0 548 . 27.909 -2.148 -19.785 1.00 62.84 548 A 1 ATOM 4562 C CG . ARG A 0 548 . 29.204 -4.441 -17.786 1.00 62.84 548 A 1 ATOM 4563 C CD . ARG A 0 548 . 30.302 -4.976 -16.856 1.00 62.84 548 A 1 ATOM 4564 N NE . ARG A 0 548 . 30.063 -6.373 -16.435 1.00 62.84 548 A 1 ATOM 4565 N NH1 . ARG A 0 548 . 32.256 -6.968 -16.058 1.00 62.84 548 A 1 ATOM 4566 N NH2 . ARG A 0 548 . 30.632 -8.429 -15.633 1.00 62.84 548 A 1 ATOM 4567 C CZ . ARG A 0 548 . 30.982 -7.243 -16.047 1.00 62.84 548 A 1 ATOM 4568 N N . PHE A 0 549 . 29.424 -2.656 -21.362 1.00 59.31 549 A 1 ATOM 4569 C CA . PHE A 0 549 . 29.728 -1.276 -21.767 1.00 59.31 549 A 1 ATOM 4570 C C . PHE A 0 549 . 28.722 -0.664 -22.762 1.00 59.31 549 A 1 ATOM 4571 C CB . PHE A 0 549 . 31.170 -1.215 -22.294 1.00 59.31 549 A 1 ATOM 4572 O O . PHE A 0 549 . 28.996 0.399 -23.319 1.00 59.31 549 A 1 ATOM 4573 C CG . PHE A 0 549 . 32.229 -1.473 -21.241 1.00 59.31 549 A 1 ATOM 4574 C CD1 . PHE A 0 549 . 32.373 -0.584 -20.158 1.00 59.31 549 A 1 ATOM 4575 C CD2 . PHE A 0 549 . 33.097 -2.575 -21.358 1.00 59.31 549 A 1 ATOM 4576 C CE1 . PHE A 0 549 . 33.378 -0.798 -19.199 1.00 59.31 549 A 1 ATOM 4577 C CE2 . PHE A 0 549 . 34.094 -2.795 -20.392 1.00 59.31 549 A 1 ATOM 4578 C CZ . PHE A 0 549 . 34.238 -1.903 -19.316 1.00 59.31 549 A 1 ATOM 4579 N N . GLN A 0 550 . 27.577 -1.320 -23.003 1.00 59.21 550 A 1 ATOM 4580 C CA . GLN A 0 550 . 26.538 -0.894 -23.956 1.00 59.21 550 A 1 ATOM 4581 C C . GLN A 0 550 . 27.055 -0.669 -25.394 1.00 59.21 550 A 1 ATOM 4582 C CB . GLN A 0 550 . 25.751 0.315 -23.417 1.00 59.21 550 A 1 ATOM 4583 O O . GLN A 0 550 . 26.473 0.085 -26.174 1.00 59.21 550 A 1 ATOM 4584 C CG . GLN A 0 550 . 25.197 0.145 -21.992 1.00 59.21 550 A 1 ATOM 4585 C CD . GLN A 0 550 . 24.392 1.360 -21.529 1.00 59.21 550 A 1 ATOM 4586 N NE2 . GLN A 0 550 . 23.581 1.222 -20.505 1.00 59.21 550 A 1 ATOM 4587 O OE1 . GLN A 0 550 . 24.468 2.455 -22.057 1.00 59.21 550 A 1 ATOM 4588 N N . LEU A 0 551 . 28.167 -1.321 -25.749 1.00 55.57 551 A 1 ATOM 4589 C CA . LEU A 0 551 . 28.775 -1.255 -27.076 1.00 55.57 551 A 1 ATOM 4590 C C . LEU A 0 551 . 28.214 -2.326 -28.008 1.00 55.57 551 A 1 ATOM 4591 C CB . LEU A 0 551 . 30.299 -1.377 -26.929 1.00 55.57 551 A 1 ATOM 4592 O O . LEU A 0 551 . 28.049 -2.053 -29.193 1.00 55.57 551 A 1 ATOM 4593 C CG . LEU A 0 551 . 30.935 -0.038 -26.533 1.00 55.57 551 A 1 ATOM 4594 C CD1 . LEU A 0 551 . 32.298 -0.274 -25.907 1.00 55.57 551 A 1 ATOM 4595 C CD2 . LEU A 0 551 . 31.142 0.847 -27.766 1.00 55.57 551 A 1 ATOM 4596 N N . ALA A 0 552 . 27.884 -3.507 -27.485 1.00 52.84 552 A 1 ATOM 4597 C CA . ALA A 0 552 . 27.029 -4.433 -28.213 1.00 52.84 552 A 1 ATOM 4598 C C . ALA A 0 552 . 25.618 -3.839 -28.305 1.00 52.84 552 A 1 ATOM 4599 C CB . ALA A 0 552 . 27.037 -5.802 -27.534 1.00 52.84 552 A 1 ATOM 4600 O O . ALA A 0 552 . 25.074 -3.371 -27.301 1.00 52.84 552 A 1 ATOM 4601 N N . GLY A 0 553 . 25.012 -3.852 -29.493 1.00 49.11 553 A 1 ATOM 4602 C CA . GLY A 0 553 . 23.659 -3.319 -29.660 1.00 49.11 553 A 1 ATOM 4603 C C . GLY A 0 553 . 22.656 -4.158 -28.865 1.00 49.11 553 A 1 ATOM 4604 O O . GLY A 0 553 . 22.346 -5.279 -29.254 1.00 49.11 553 A 1 ATOM 4605 N N . ILE A 0 554 . 22.136 -3.646 -27.750 1.00 46.06 554 A 1 ATOM 4606 C CA . ILE A 0 554 . 21.254 -4.436 -26.882 1.00 46.06 554 A 1 ATOM 4607 C C . ILE A 0 554 . 20.008 -4.848 -27.681 1.00 46.06 554 A 1 ATOM 4608 C CB . ILE A 0 554 . 20.934 -3.681 -25.570 1.00 46.06 554 A 1 ATOM 4609 O O . ILE A 0 554 . 19.246 -3.997 -28.133 1.00 46.06 554 A 1 ATOM 4610 C CG1 . ILE A 0 554 . 22.249 -3.400 -24.799 1.00 46.06 554 A 1 ATOM 4611 C CG2 . ILE A 0 554 . 19.961 -4.497 -24.695 1.00 46.06 554 A 1 ATOM 4612 C CD1 . ILE A 0 554 . 22.081 -2.589 -23.509 1.00 46.06 554 A 1 ATOM 4613 N N . GLY A 0 555 . 19.799 -6.162 -27.835 1.00 35.69 555 A 1 ATOM 4614 C CA . GLY A 0 555 . 18.701 -6.773 -28.604 1.00 35.69 555 A 1 ATOM 4615 C C . GLY A 0 555 . 17.294 -6.527 -28.047 1.00 35.69 555 A 1 ATOM 4616 O O . GLY A 0 555 . 16.325 -7.061 -28.574 1.00 35.69 555 A 1 ATOM 4617 N N . LYS A 0 556 . 17.166 -5.685 -27.015 1.00 36.62 556 A 1 ATOM 4618 C CA . LYS A 0 556 . 15.906 -5.025 -26.684 1.00 36.62 556 A 1 ATOM 4619 C C . LYS A 0 556 . 15.617 -4.001 -27.779 1.00 36.62 556 A 1 ATOM 4620 C CB . LYS A 0 556 . 15.961 -4.378 -25.290 1.00 36.62 556 A 1 ATOM 4621 O O . LYS A 0 556 . 16.029 -2.843 -27.690 1.00 36.62 556 A 1 ATOM 4622 C CG . LYS A 0 556 . 16.084 -5.428 -24.178 1.00 36.62 556 A 1 ATOM 4623 C CD . LYS A 0 556 . 15.862 -4.796 -22.799 1.00 36.62 556 A 1 ATOM 4624 C CE . LYS A 0 556 . 15.888 -5.888 -21.723 1.00 36.62 556 A 1 ATOM 4625 N NZ . LYS A 0 556 . 15.357 -5.391 -20.430 1.00 36.62 556 A 1 ATOM 4626 N N . GLY A 0 557 . 14.929 -4.448 -28.827 1.00 30.92 557 A 1 ATOM 4627 C CA . GLY A 0 557 . 14.239 -3.534 -29.723 1.00 30.92 557 A 1 ATOM 4628 C C . GLY A 0 557 . 13.345 -2.614 -28.892 1.00 30.92 557 A 1 ATOM 4629 O O . GLY A 0 557 . 12.693 -3.063 -27.948 1.00 30.92 557 A 1 ATOM 4630 N N . TYR A 0 558 . 13.287 -1.331 -29.249 1.00 40.60 558 A 1 ATOM 4631 C CA . TYR A 0 558 . 12.291 -0.422 -28.674 1.00 40.60 558 A 1 ATOM 4632 C C . TYR A 0 558 . 10.865 -0.755 -29.174 1.00 40.60 558 A 1 ATOM 4633 C CB . TYR A 0 558 . 12.696 1.049 -28.887 1.00 40.60 558 A 1 ATOM 4634 O O . TYR A 0 558 . 9.933 -0.014 -28.885 1.00 40.60 558 A 1 ATOM 4635 C CG . TYR A 0 558 . 13.979 1.491 -28.189 1.00 40.60 558 A 1 ATOM 4636 C CD1 . TYR A 0 558 . 13.995 1.782 -26.810 1.00 40.60 558 A 1 ATOM 4637 C CD2 . TYR A 0 558 . 15.142 1.703 -28.946 1.00 40.60 558 A 1 ATOM 4638 C CE1 . TYR A 0 558 . 15.169 2.276 -26.200 1.00 40.60 558 A 1 ATOM 4639 C CE2 . TYR A 0 558 . 16.321 2.189 -28.348 1.00 40.60 558 A 1 ATOM 4640 O OH . TYR A 0 558 . 17.468 2.976 -26.403 1.00 40.60 558 A 1 ATOM 4641 C CZ . TYR A 0 558 . 16.337 2.479 -26.971 1.00 40.60 558 A 1 ATOM 4642 N N . ASP A 0 559 . 10.668 -1.894 -29.854 1.00 34.66 559 A 1 ATOM 4643 C CA . ASP A 0 559 . 9.370 -2.502 -30.169 1.00 34.66 559 A 1 ATOM 4644 C C . ASP A 0 559 . 8.456 -2.616 -28.936 1.00 34.66 559 A 1 ATOM 4645 C CB . ASP A 0 559 . 9.597 -3.896 -30.777 1.00 34.66 559 A 1 ATOM 4646 O O . ASP A 0 559 . 7.251 -2.398 -29.037 1.00 34.66 559 A 1 ATOM 4647 C CG . ASP A 0 559 . 10.248 -3.826 -32.160 1.00 34.66 559 A 1 ATOM 4648 O OD1 . ASP A 0 559 . 9.744 -3.048 -33.000 1.00 34.66 559 A 1 ATOM 4649 O OD2 . ASP A 0 559 . 11.272 -4.519 -32.346 1.00 34.66 559 A 1 ATOM 4650 N N . ASP A 0 560 . 9.022 -2.858 -27.749 1.00 32.26 560 A 1 ATOM 4651 C CA . ASP A 0 560 . 8.267 -2.890 -26.487 1.00 32.26 560 A 1 ATOM 4652 C C . ASP A 0 560 . 7.767 -1.481 -26.082 1.00 32.26 560 A 1 ATOM 4653 C CB . ASP A 0 560 . 9.175 -3.537 -25.420 1.00 32.26 560 A 1 ATOM 4654 O O . ASP A 0 560 . 6.638 -1.292 -25.623 1.00 32.26 560 A 1 ATOM 4655 C CG . ASP A 0 560 . 8.425 -4.308 -24.327 1.00 32.26 560 A 1 ATOM 4656 O OD1 . ASP A 0 560 . 7.323 -4.820 -24.617 1.00 32.26 560 A 1 ATOM 4657 O OD2 . ASP A 0 560 . 9.011 -4.422 -23.226 1.00 32.26 560 A 1 ATOM 4658 N N . MET A 0 561 . 8.566 -0.443 -26.369 1.00 37.12 561 A 1 ATOM 4659 C CA . MET A 0 561 . 8.185 0.966 -26.197 1.00 37.12 561 A 1 ATOM 4660 C C . MET A 0 561 . 7.173 1.428 -27.263 1.00 37.12 561 A 1 ATOM 4661 C CB . MET A 0 561 . 9.457 1.834 -26.192 1.00 37.12 561 A 1 ATOM 4662 O O . MET A 0 561 . 6.333 2.278 -26.976 1.00 37.12 561 A 1 ATOM 4663 C CG . MET A 0 561 . 9.199 3.292 -25.803 1.00 37.12 561 A 1 ATOM 4664 S SD . MET A 0 561 . 10.710 4.294 -25.715 1.00 37.12 561 A 1 ATOM 4665 C CE . MET A 0 561 . 9.988 5.934 -25.455 1.00 37.12 561 A 1 ATOM 4666 N N . LEU A 0 562 . 7.217 0.854 -28.469 1.00 35.23 562 A 1 ATOM 4667 C CA . LEU A 0 562 . 6.258 1.088 -29.554 1.00 35.23 562 A 1 ATOM 4668 C C . LEU A 0 562 . 4.893 0.444 -29.269 1.00 35.23 562 A 1 ATOM 4669 C CB . LEU A 0 562 . 6.875 0.553 -30.861 1.00 35.23 562 A 1 ATOM 4670 O O . LEU A 0 562 . 3.858 1.089 -29.441 1.00 35.23 562 A 1 ATOM 4671 C CG . LEU A 0 562 . 7.839 1.564 -31.508 1.00 35.23 562 A 1 ATOM 4672 C CD1 . LEU A 0 562 . 8.967 0.881 -32.272 1.00 35.23 562 A 1 ATOM 4673 C CD2 . LEU A 0 562 . 7.059 2.435 -32.485 1.00 35.23 562 A 1 ATOM 4674 N N . CYS A 0 563 . 4.873 -0.797 -28.776 1.00 28.79 563 A 1 ATOM 4675 C CA . CYS A 0 563 . 3.633 -1.514 -28.471 1.00 28.79 563 A 1 ATOM 4676 C C . CYS A 0 563 . 2.854 -0.846 -27.318 1.00 28.79 563 A 1 ATOM 4677 C CB . CYS A 0 563 . 3.990 -2.980 -28.191 1.00 28.79 563 A 1 ATOM 4678 O O . CYS A 0 563 . 1.633 -0.668 -27.394 1.00 28.79 563 A 1 ATOM 4679 S SG . CYS A 0 563 . 2.534 -4.016 -28.509 1.00 28.79 563 A 1 ATOM 4680 N N . GLY A 0 564 . 3.572 -0.348 -26.302 1.00 30.56 564 A 1 ATOM 4681 C CA . GLY A 0 564 . 3.008 0.401 -25.174 1.00 30.56 564 A 1 ATOM 4682 C C . GLY A 0 564 . 2.447 1.797 -25.501 1.00 30.56 564 A 1 ATOM 4683 O O . GLY A 0 564 . 1.984 2.485 -24.587 1.00 30.56 564 A 1 ATOM 4684 N N . VAL A 0 565 . 2.494 2.262 -26.758 1.00 38.50 565 A 1 ATOM 4685 C CA . VAL A 0 565 . 1.863 3.524 -27.217 1.00 38.50 565 A 1 ATOM 4686 C C . VAL A 0 565 . 0.465 3.297 -27.805 1.00 38.50 565 A 1 ATOM 4687 C CB . VAL A 0 565 . 2.791 4.268 -28.209 1.00 38.50 565 A 1 ATOM 4688 O O . VAL A 0 565 . -0.348 4.219 -27.801 1.00 38.50 565 A 1 ATOM 4689 C CG1 . VAL A 0 565 . 2.172 5.521 -28.850 1.00 38.50 565 A 1 ATOM 4690 C CG2 . VAL A 0 565 . 4.062 4.757 -27.500 1.00 38.50 565 A 1 ATOM 4691 N N . ILE A 0 566 . 0.168 2.084 -28.279 1.00 34.49 566 A 1 ATOM 4692 C CA . ILE A 0 566 . -1.088 1.755 -28.978 1.00 34.49 566 A 1 ATOM 4693 C C . ILE A 0 566 . -2.033 0.932 -28.083 1.00 34.49 566 A 1 ATOM 4694 C CB . ILE A 0 566 . -0.754 1.072 -30.332 1.00 34.49 566 A 1 ATOM 4695 O O . ILE A 0 566 . -3.252 1.049 -28.197 1.00 34.49 566 A 1 ATOM 4696 C CG1 . ILE A 0 566 . 0.154 1.998 -31.188 1.00 34.49 566 A 1 ATOM 4697 C CG2 . ILE A 0 566 . -2.035 0.710 -31.109 1.00 34.49 566 A 1 ATOM 4698 C CD1 . ILE A 0 566 . 0.587 1.423 -32.543 1.00 34.49 566 A 1 ATOM 4699 N N . SER A 0 567 . -1.483 0.144 -27.156 1.00 27.70 567 A 1 ATOM 4700 C CA . SER A 0 567 . -2.232 -0.839 -26.364 1.00 27.70 567 A 1 ATOM 4701 C C . SER A 0 567 . -2.534 -0.349 -24.943 1.00 27.70 567 A 1 ATOM 4702 C CB . SER A 0 567 . -1.447 -2.156 -26.336 1.00 27.70 567 A 1 ATOM 4703 O O . SER A 0 567 . -1.770 -0.605 -24.015 1.00 27.70 567 A 1 ATOM 4704 O OG . SER A 0 567 . -1.177 -2.585 -27.659 1.00 27.70 567 A 1 ATOM 4705 N N . SER A 0 568 . -3.668 0.332 -24.749 1.00 27.74 568 A 1 ATOM 4706 C CA . SER A 0 568 . -4.192 0.652 -23.408 1.00 27.74 568 A 1 ATOM 4707 C C . SER A 0 568 . -5.724 0.607 -23.338 1.00 27.74 568 A 1 ATOM 4708 C CB . SER A 0 568 . -3.600 1.966 -22.869 1.00 27.74 568 A 1 ATOM 4709 O O . SER A 0 568 . -6.369 1.622 -23.076 1.00 27.74 568 A 1 ATOM 4710 O OG . SER A 0 568 . -3.971 3.077 -23.661 1.00 27.74 568 A 1 ATOM 4711 N N . HIS A 0 569 . -6.295 -0.583 -23.564 1.00 31.15 569 A 1 ATOM 4712 C CA . HIS A 0 569 . -7.654 -0.959 -23.153 1.00 31.15 569 A 1 ATOM 4713 C C . HIS A 0 569 . -7.741 -2.462 -22.844 1.00 31.15 569 A 1 ATOM 4714 C CB . HIS A 0 569 . -8.688 -0.638 -24.247 1.00 31.15 569 A 1 ATOM 4715 O O . HIS A 0 569 . -7.298 -3.279 -23.646 1.00 31.15 569 A 1 ATOM 4716 C CG . HIS A 0 569 . -9.033 0.820 -24.346 1.00 31.15 569 A 1 ATOM 4717 C CD2 . HIS A 0 569 . -8.662 1.668 -25.351 1.00 31.15 569 A 1 ATOM 4718 N ND1 . HIS A 0 569 . -9.773 1.550 -23.442 1.00 31.15 569 A 1 ATOM 4719 C CE1 . HIS A 0 569 . -9.848 2.809 -23.894 1.00 31.15 569 A 1 ATOM 4720 N NE2 . HIS A 0 569 . -9.170 2.931 -25.051 1.00 31.15 569 A 1 ATOM 4721 N N . GLY A 0 570 . -8.404 -2.813 -21.737 1.00 26.87 570 A 1 ATOM 4722 C CA . GLY A 0 570 . -9.199 -4.046 -21.660 1.00 26.87 570 A 1 ATOM 4723 C C . GLY A 0 570 . -8.481 -5.386 -21.460 1.00 26.87 570 A 1 ATOM 4724 O O . GLY A 0 570 . -8.797 -6.332 -22.173 1.00 26.87 570 A 1 ATOM 4725 N N . ALA A 0 571 . -7.601 -5.515 -20.462 1.00 25.14 571 A 1 ATOM 4726 C CA . ALA A 0 571 . -7.220 -6.829 -19.924 1.00 25.14 571 A 1 ATOM 4727 C C . ALA A 0 571 . -6.873 -6.755 -18.425 1.00 25.14 571 A 1 ATOM 4728 C CB . ALA A 0 571 . -6.079 -7.430 -20.759 1.00 25.14 571 A 1 ATOM 4729 O O . ALA A 0 571 . -5.710 -6.660 -18.037 1.00 25.14 571 A 1 ATOM 4730 N N . ALA A 0 572 . -7.894 -6.809 -17.566 1.00 25.36 572 A 1 ATOM 4731 C CA . ALA A 0 572 . -7.688 -7.140 -16.160 1.00 25.36 572 A 1 ATOM 4732 C C . ALA A 0 572 . -7.463 -8.658 -16.049 1.00 25.36 572 A 1 ATOM 4733 C CB . ALA A 0 572 . -8.896 -6.660 -15.344 1.00 25.36 572 A 1 ATOM 4734 O O . ALA A 0 572 . -8.382 -9.433 -16.301 1.00 25.36 572 A 1 ATOM 4735 N N . GLY A 0 573 . -6.247 -9.082 -15.695 1.00 24.72 573 A 1 ATOM 4736 C CA . GLY A 0 573 . -5.941 -10.492 -15.440 1.00 24.72 573 A 1 ATOM 4737 C C . GLY A 0 573 . -4.544 -10.940 -15.874 1.00 24.72 573 A 1 ATOM 4738 O O . GLY A 0 573 . -4.250 -11.033 -17.058 1.00 24.72 573 A 1 ATOM 4739 N N . VAL A 0 574 . -3.733 -11.325 -14.883 1.00 23.30 574 A 1 ATOM 4740 C CA . VAL A 0 574 . -2.620 -12.289 -14.998 1.00 23.30 574 A 1 ATOM 4741 C C . VAL A 0 574 . -1.517 -11.966 -16.030 1.00 23.30 574 A 1 ATOM 4742 C CB . VAL A 0 574 . -3.150 -13.743 -15.146 1.00 23.30 574 A 1 ATOM 4743 O O . VAL A 0 574 . -1.336 -12.673 -17.019 1.00 23.30 574 A 1 ATOM 4744 C CG1 . VAL A 0 574 . -2.115 -14.724 -14.577 1.00 23.30 574 A 1 ATOM 4745 C CG2 . VAL A 0 574 . -4.471 -14.019 -14.407 1.00 23.30 574 A 1 ATOM 4746 N N . SER A 0 575 . -0.670 -10.972 -15.734 1.00 25.19 575 A 1 ATOM 4747 C CA . SER A 0 575 . 0.659 -10.875 -16.366 1.00 25.19 575 A 1 ATOM 4748 C C . SER A 0 575 . 1.664 -11.742 -15.602 1.00 25.19 575 A 1 ATOM 4749 C CB . SER A 0 575 . 1.136 -9.427 -16.475 1.00 25.19 575 A 1 ATOM 4750 O O . SER A 0 575 . 2.179 -11.347 -14.557 1.00 25.19 575 A 1 ATOM 4751 O OG . SER A 0 575 . 2.382 -9.390 -17.142 1.00 25.19 575 A 1 ATOM 4752 N N . LEU A 0 576 . 1.917 -12.938 -16.131 1.00 23.60 576 A 1 ATOM 4753 C CA . LEU A 0 576 . 2.827 -13.942 -15.579 1.00 23.60 576 A 1 ATOM 4754 C C . LEU A 0 576 . 4.273 -13.415 -15.486 1.00 23.60 576 A 1 ATOM 4755 C CB . LEU A 0 576 . 2.727 -15.178 -16.497 1.00 23.60 576 A 1 ATOM 4756 O O . LEU A 0 576 . 4.778 -12.793 -16.422 1.00 23.60 576 A 1 ATOM 4757 C CG . LEU A 0 576 . 3.292 -16.486 -15.920 1.00 23.60 576 A 1 ATOM 4758 C CD1 . LEU A 0 576 . 2.382 -17.052 -14.826 1.00 23.60 576 A 1 ATOM 4759 C CD2 . LEU A 0 576 . 3.392 -17.529 -17.034 1.00 23.60 576 A 1 ATOM 4760 N N . GLY A 0 577 . 4.964 -13.696 -14.379 1.00 23.09 577 A 1 ATOM 4761 C CA . GLY A 0 577 . 6.378 -13.351 -14.225 1.00 23.09 577 A 1 ATOM 4762 C C . GLY A 0 577 . 7.256 -14.136 -15.202 1.00 23.09 577 A 1 ATOM 4763 O O . GLY A 0 577 . 7.430 -15.341 -15.045 1.00 23.09 577 A 1 ATOM 4764 N N . SER A 0 578 . 7.845 -13.457 -16.190 1.00 26.17 578 A 1 ATOM 4765 C CA . SER A 0 578 . 8.821 -14.057 -17.109 1.00 26.17 578 A 1 ATOM 4766 C C . SER A 0 578 . 10.203 -14.159 -16.454 1.00 26.17 578 A 1 ATOM 4767 C CB . SER A 0 578 . 8.855 -13.300 -18.441 1.00 26.17 578 A 1 ATOM 4768 O O . SER A 0 578 . 11.124 -13.397 -16.765 1.00 26.17 578 A 1 ATOM 4769 O OG . SER A 0 578 . 9.846 -13.852 -19.284 1.00 26.17 578 A 1 ATOM 4770 N N . THR A 0 579 . 10.365 -15.126 -15.553 1.00 22.82 579 A 1 ATOM 4771 C CA . THR A 0 579 . 11.670 -15.571 -15.055 1.00 22.82 579 A 1 ATOM 4772 C C . THR A 0 579 . 12.454 -16.275 -16.164 1.00 22.82 579 A 1 ATOM 4773 C CB . THR A 0 579 . 11.511 -16.518 -13.852 1.00 22.82 579 A 1 ATOM 4774 O O . THR A 0 579 . 12.338 -17.484 -16.345 1.00 22.82 579 A 1 ATOM 4775 C CG2 . THR A 0 579 . 11.165 -15.754 -12.577 1.00 22.82 579 A 1 ATOM 4776 O OG1 . THR A 0 579 . 10.475 -17.441 -14.084 1.00 22.82 579 A 1 ATOM 4777 N N . LEU A 0 580 . 13.293 -15.528 -16.887 1.00 27.58 580 A 1 ATOM 4778 C CA . LEU A 0 580 . 14.338 -16.100 -17.741 1.00 27.58 580 A 1 ATOM 4779 C C . LEU A 0 580 . 15.654 -16.198 -16.961 1.00 27.58 580 A 1 ATOM 4780 C CB . LEU A 0 580 . 14.413 -15.359 -19.090 1.00 27.58 580 A 1 ATOM 4781 O O . LEU A 0 580 . 16.492 -15.296 -16.945 1.00 27.58 580 A 1 ATOM 4782 C CG . LEU A 0 580 . 13.578 -16.090 -20.163 1.00 27.58 580 A 1 ATOM 4783 C CD1 . LEU A 0 580 . 13.242 -15.152 -21.320 1.00 27.58 580 A 1 ATOM 4784 C CD2 . LEU A 0 580 . 14.334 -17.295 -20.735 1.00 27.58 580 A 1 ATOM 4785 N N . SER A 0 581 . 15.793 -17.331 -16.278 1.00 26.17 581 A 1 ATOM 4786 C CA . SER A 0 581 . 17.037 -17.849 -15.715 1.00 26.17 581 A 1 ATOM 4787 C C . SER A 0 581 . 18.071 -18.100 -16.827 1.00 26.17 581 A 1 ATOM 4788 C CB . SER A 0 581 . 16.712 -19.146 -14.953 1.00 26.17 581 A 1 ATOM 4789 O O . SER A 0 581 . 17.739 -18.626 -17.885 1.00 26.17 581 A 1 ATOM 4790 O OG . SER A 0 581 . 15.808 -19.951 -15.691 1.00 26.17 581 A 1 ATOM 4791 N N . GLY A 0 582 . 19.337 -17.708 -16.613 1.00 25.69 582 A 1 ATOM 4792 C CA . GLY A 0 582 . 20.306 -17.653 -17.726 1.00 25.69 582 A 1 ATOM 4793 C C . GLY A 0 582 . 21.794 -17.501 -17.385 1.00 25.69 582 A 1 ATOM 4794 O O . GLY A 0 582 . 22.537 -16.960 -18.194 1.00 25.69 582 A 1 ATOM 4795 N N . VAL A 0 583 . 22.225 -17.987 -16.215 1.00 25.86 583 A 1 ATOM 4796 C CA . VAL A 0 583 . 23.610 -18.397 -15.870 1.00 25.86 583 A 1 ATOM 4797 C C . VAL A 0 583 . 24.777 -17.392 -16.057 1.00 25.86 583 A 1 ATOM 4798 C CB . VAL A 0 583 . 23.937 -19.766 -16.519 1.00 25.86 583 A 1 ATOM 4799 O O . VAL A 0 583 . 25.101 -16.899 -17.138 1.00 25.86 583 A 1 ATOM 4800 C CG1 . VAL A 0 583 . 25.318 -20.309 -16.118 1.00 25.86 583 A 1 ATOM 4801 C CG2 . VAL A 0 583 . 22.909 -20.831 -16.104 1.00 25.86 583 A 1 ATOM 4802 N N . SER A 0 584 . 25.572 -17.307 -14.980 1.00 29.50 584 A 1 ATOM 4803 C CA . SER A 0 584 . 26.912 -16.709 -14.802 1.00 29.50 584 A 1 ATOM 4804 C C . SER A 0 584 . 26.957 -15.218 -14.441 1.00 29.50 584 A 1 ATOM 4805 C CB . SER A 0 584 . 27.892 -17.051 -15.933 1.00 29.50 584 A 1 ATOM 4806 O O . SER A 0 584 . 26.303 -14.388 -15.057 1.00 29.50 584 A 1 ATOM 4807 O OG . SER A 0 584 . 27.617 -16.288 -17.090 1.00 29.50 584 A 1 ATOM 4808 N N . GLY A 0 585 . 27.760 -14.800 -13.465 1.00 27.40 585 A 1 ATOM 4809 C CA . GLY A 0 585 . 28.804 -15.532 -12.735 1.00 27.40 585 A 1 ATOM 4810 C C . GLY A 0 585 . 29.930 -14.549 -12.440 1.00 27.40 585 A 1 ATOM 4811 O O . GLY A 0 585 . 30.511 -13.996 -13.371 1.00 27.40 585 A 1 ATOM 4812 N N . GLY A 0 586 . 30.153 -14.242 -11.164 1.00 25.41 586 A 1 ATOM 4813 C CA . GLY A 0 586 . 30.980 -13.104 -10.768 1.00 25.41 586 A 1 ATOM 4814 C C . GLY A 0 586 . 32.476 -13.306 -11.010 1.00 25.41 586 A 1 ATOM 4815 O O . GLY A 0 586 . 32.996 -14.410 -10.880 1.00 25.41 586 A 1 ATOM 4816 N N . SER A 0 587 . 33.173 -12.201 -11.270 1.00 30.76 587 A 1 ATOM 4817 C CA . SER A 0 587 . 34.598 -12.064 -10.971 1.00 30.76 587 A 1 ATOM 4818 C C . SER A 0 587 . 34.846 -10.653 -10.455 1.00 30.76 587 A 1 ATOM 4819 C CB . SER A 0 587 . 35.481 -12.363 -12.182 1.00 30.76 587 A 1 ATOM 4820 O O . SER A 0 587 . 34.354 -9.682 -11.032 1.00 30.76 587 A 1 ATOM 4821 O OG . SER A 0 587 . 36.825 -12.458 -11.750 1.00 30.76 587 A 1 ATOM 4822 N N . ALA A 0 588 . 35.586 -10.553 -9.356 1.00 28.12 588 A 1 ATOM 4823 C CA . ALA A 0 588 . 35.997 -9.298 -8.747 1.00 28.12 588 A 1 ATOM 4824 C C . ALA A 0 588 . 37.473 -9.009 -9.057 1.00 28.12 588 A 1 ATOM 4825 C CB . ALA A 0 588 . 35.742 -9.389 -7.235 1.00 28.12 588 A 1 ATOM 4826 O O . ALA A 0 588 . 38.254 -9.933 -9.266 1.00 28.12 588 A 1 ATOM 4827 N N . GLY A 0 589 . 37.846 -7.729 -8.982 1.00 27.69 589 A 1 ATOM 4828 C CA . GLY A 0 589 . 39.218 -7.300 -8.710 1.00 27.69 589 A 1 ATOM 4829 C C . GLY A 0 589 . 40.140 -7.078 -9.912 1.00 27.69 589 A 1 ATOM 4830 O O . GLY A 0 589 . 40.725 -8.016 -10.438 1.00 27.69 589 A 1 ATOM 4831 N N . VAL A 0 590 . 40.425 -5.803 -10.188 1.00 30.48 590 A 1 ATOM 4832 C CA . VAL A 0 590 . 41.814 -5.330 -10.313 1.00 30.48 590 A 1 ATOM 4833 C C . VAL A 0 590 . 41.950 -4.073 -9.454 1.00 30.48 590 A 1 ATOM 4834 C CB . VAL A 0 590 . 42.269 -5.072 -11.765 1.00 30.48 590 A 1 ATOM 4835 O O . VAL A 0 590 . 41.090 -3.195 -9.485 1.00 30.48 590 A 1 ATOM 4836 C CG1 . VAL A 0 590 . 43.703 -4.519 -11.811 1.00 30.48 590 A 1 ATOM 4837 C CG2 . VAL A 0 590 . 42.269 -6.362 -12.594 1.00 30.48 590 A 1 ATOM 4838 N N . VAL A 0 591 . 43.019 -4.018 -8.662 1.00 26.55 591 A 1 ATOM 4839 C CA . VAL A 0 591 . 43.376 -2.906 -7.776 1.00 26.55 591 A 1 ATOM 4840 C C . VAL A 0 591 . 44.507 -2.083 -8.385 1.00 26.55 591 A 1 ATOM 4841 C CB . VAL A 0 591 . 43.808 -3.400 -6.374 1.00 26.55 591 A 1 ATOM 4842 O O . VAL A 0 591 . 45.588 -2.610 -8.622 1.00 26.55 591 A 1 ATOM 4843 C CG1 . VAL A 0 591 . 42.599 -3.548 -5.449 1.00 26.55 591 A 1 ATOM 4844 C CG2 . VAL A 0 591 . 44.568 -4.739 -6.380 1.00 26.55 591 A 1 ATOM 4845 N N . VAL A 0 592 . 44.267 -0.784 -8.559 1.00 33.42 592 A 1 ATOM 4846 C CA . VAL A 0 592 . 45.270 0.294 -8.591 1.00 33.42 592 A 1 ATOM 4847 C C . VAL A 0 592 . 44.539 1.524 -8.023 1.00 33.42 592 A 1 ATOM 4848 C CB . VAL A 0 592 . 45.797 0.608 -10.016 1.00 33.42 592 A 1 ATOM 4849 O O . VAL A 0 592 . 43.429 1.804 -8.456 1.00 33.42 592 A 1 ATOM 4850 C CG1 . VAL A 0 592 . 47.105 1.405 -9.924 1.00 33.42 592 A 1 ATOM 4851 C CG2 . VAL A 0 592 . 46.087 -0.612 -10.902 1.00 33.42 592 A 1 ATOM 4852 N N . GLY A 0 593 . 45.007 2.268 -7.027 1.00 27.73 593 A 1 ATOM 4853 C CA . GLY A 0 593 . 46.328 2.271 -6.415 1.00 27.73 593 A 1 ATOM 4854 C C . GLY A 0 593 . 46.934 3.665 -6.497 1.00 27.73 593 A 1 ATOM 4855 O O . GLY A 0 593 . 47.910 3.833 -7.213 1.00 27.73 593 A 1 ATOM 4856 N N . ASP A 0 594 . 46.364 4.638 -5.781 1.00 29.76 594 A 1 ATOM 4857 C CA . ASP A 0 594 . 47.152 5.765 -5.276 1.00 29.76 594 A 1 ATOM 4858 C C . ASP A 0 594 . 46.490 6.428 -4.061 1.00 29.76 594 A 1 ATOM 4859 C CB . ASP A 0 594 . 47.481 6.802 -6.370 1.00 29.76 594 A 1 ATOM 4860 O O . ASP A 0 594 . 45.271 6.347 -3.880 1.00 29.76 594 A 1 ATOM 4861 C CG . ASP A 0 594 . 48.950 7.243 -6.297 1.00 29.76 594 A 1 ATOM 4862 O OD1 . ASP A 0 594 . 49.554 7.076 -5.209 1.00 29.76 594 A 1 ATOM 4863 O OD2 . ASP A 0 594 . 49.446 7.763 -7.319 1.00 29.76 594 A 1 ATOM 4864 N N . ALA A 0 595 . 47.297 7.054 -3.207 1.00 27.51 595 A 1 ATOM 4865 C CA . ALA A 0 595 . 46.857 7.620 -1.936 1.00 27.51 595 A 1 ATOM 4866 C C . ALA A 0 595 . 47.378 9.046 -1.751 1.00 27.51 595 A 1 ATOM 4867 C CB . ALA A 0 595 . 47.353 6.711 -0.800 1.00 27.51 595 A 1 ATOM 4868 O O . ALA A 0 595 . 48.588 9.239 -1.715 1.00 27.51 595 A 1 ATOM 4869 N N . LEU A 0 596 . 46.489 10.021 -1.514 1.00 31.60 596 A 1 ATOM 4870 C CA . LEU A 0 596 . 46.833 11.249 -0.786 1.00 31.60 596 A 1 ATOM 4871 C C . LEU A 0 596 . 45.588 12.046 -0.345 1.00 31.60 596 A 1 ATOM 4872 C CB . LEU A 0 596 . 47.753 12.163 -1.639 1.00 31.60 596 A 1 ATOM 4873 O O . LEU A 0 596 . 44.669 12.251 -1.127 1.00 31.60 596 A 1 ATOM 4874 C CG . LEU A 0 596 . 48.950 12.717 -0.841 1.00 31.60 596 A 1 ATOM 4875 C CD1 . LEU A 0 596 . 50.043 11.676 -0.588 1.00 31.60 596 A 1 ATOM 4876 C CD2 . LEU A 0 596 . 49.598 13.880 -1.588 1.00 31.60 596 A 1 ATOM 4877 N N . GLY A 0 597 . 45.636 12.604 0.870 1.00 27.48 597 A 1 ATOM 4878 C CA . GLY A 0 597 . 45.128 13.962 1.116 1.00 27.48 597 A 1 ATOM 4879 C C . GLY A 0 597 . 43.655 14.179 1.504 1.00 27.48 597 A 1 ATOM 4880 O O . GLY A 0 597 . 42.829 14.503 0.668 1.00 27.48 597 A 1 ATOM 4881 N N . SER A 0 598 . 43.417 14.220 2.820 1.00 27.08 598 A 1 ATOM 4882 C CA . SER A 0 598 . 42.584 15.221 3.523 1.00 27.08 598 A 1 ATOM 4883 C C . SER A 0 598 . 41.084 15.404 3.188 1.00 27.08 598 A 1 ATOM 4884 C CB . SER A 0 598 . 43.295 16.585 3.477 1.00 27.08 598 A 1 ATOM 4885 O O . SER A 0 598 . 40.706 16.004 2.193 1.00 27.08 598 A 1 ATOM 4886 O OG . SER A 0 598 . 43.244 17.201 4.748 1.00 27.08 598 A 1 ATOM 4887 N N . THR A 0 599 . 40.245 15.049 4.173 1.00 26.75 599 A 1 ATOM 4888 C CA . THR A 0 599 . 39.107 15.842 4.713 1.00 26.75 599 A 1 ATOM 4889 C C . THR A 0 599 . 38.283 16.751 3.777 1.00 26.75 599 A 1 ATOM 4890 C CB . THR A 0 599 . 39.616 16.767 5.843 1.00 26.75 599 A 1 ATOM 4891 O O . THR A 0 599 . 38.785 17.791 3.361 1.00 26.75 599 A 1 ATOM 4892 C CG2 . THR A 0 599 . 40.226 16.020 7.029 1.00 26.75 599 A 1 ATOM 4893 O OG1 . THR A 0 599 . 40.609 17.636 5.342 1.00 26.75 599 A 1 ATOM 4894 N N . ILE A 0 600 . 36.962 16.512 3.686 1.00 30.25 600 A 1 ATOM 4895 C CA . ILE A 0 600 . 35.893 17.492 4.021 1.00 30.25 600 A 1 ATOM 4896 C C . ILE A 0 600 . 34.491 16.829 3.963 1.00 30.25 600 A 1 ATOM 4897 C CB . ILE A 0 600 . 35.987 18.802 3.174 1.00 30.25 600 A 1 ATOM 4898 O O . ILE A 0 600 . 34.132 16.184 2.988 1.00 30.25 600 A 1 ATOM 4899 C CG1 . ILE A 0 600 . 36.773 19.893 3.956 1.00 30.25 600 A 1 ATOM 4900 C CG2 . ILE A 0 600 . 34.638 19.433 2.775 1.00 30.25 600 A 1 ATOM 4901 C CD1 . ILE A 0 600 . 37.518 20.873 3.039 1.00 30.25 600 A 1 ATOM 4902 N N . ASN A 0 601 . 33.729 17.014 5.046 1.00 28.97 601 A 1 ATOM 4903 C CA . ASN A 0 601 . 32.262 17.017 5.219 1.00 28.97 601 A 1 ATOM 4904 C C . ASN A 0 601 . 31.334 16.049 4.437 1.00 28.97 601 A 1 ATOM 4905 C CB . ASN A 0 601 . 31.779 18.471 5.057 1.00 28.97 601 A 1 ATOM 4906 O O . ASN A 0 601 . 30.972 16.293 3.294 1.00 28.97 601 A 1 ATOM 4907 C CG . ASN A 0 601 . 32.465 19.443 6.003 1.00 28.97 601 A 1 ATOM 4908 N ND2 . ASN A 0 601 . 32.347 20.725 5.761 1.00 28.97 601 A 1 ATOM 4909 O OD1 . ASN A 0 601 . 33.128 19.070 6.959 1.00 28.97 601 A 1 ATOM 4910 N N . GLY A 0 602 . 30.743 15.110 5.190 1.00 27.40 602 A 1 ATOM 4911 C CA . GLY A 0 602 . 29.285 15.037 5.412 1.00 27.40 602 A 1 ATOM 4912 C C . GLY A 0 602 . 28.346 14.668 4.252 1.00 27.40 602 A 1 ATOM 4913 O O . GLY A 0 602 . 27.946 15.528 3.478 1.00 27.40 602 A 1 ATOM 4914 N N . THR A 0 603 . 27.859 13.422 4.245 1.00 31.58 603 A 1 ATOM 4915 C CA . THR A 0 603 . 26.537 12.998 3.717 1.00 31.58 603 A 1 ATOM 4916 C C . THR A 0 603 . 26.165 11.615 4.288 1.00 31.58 603 A 1 ATOM 4917 C CB . THR A 0 603 . 26.437 12.980 2.174 1.00 31.58 603 A 1 ATOM 4918 O O . THR A 0 603 . 27.034 10.911 4.801 1.00 31.58 603 A 1 ATOM 4919 C CG2 . THR A 0 603 . 25.621 14.160 1.639 1.00 31.58 603 A 1 ATOM 4920 O OG1 . THR A 0 603 . 27.691 13.036 1.542 1.00 31.58 603 A 1 ATOM 4921 N N . ASP A 0 604 . 24.875 11.261 4.268 1.00 31.24 604 A 1 ATOM 4922 C CA . ASP A 0 604 . 24.246 10.220 5.105 1.00 31.24 604 A 1 ATOM 4923 C C . ASP A 0 604 . 24.842 8.793 5.085 1.00 31.24 604 A 1 ATOM 4924 C CB . ASP A 0 604 . 22.769 10.092 4.709 1.00 31.24 604 A 1 ATOM 4925 O O . ASP A 0 604 . 25.219 8.271 4.026 1.00 31.24 604 A 1 ATOM 4926 C CG . ASP A 0 604 . 21.992 11.326 5.139 1.00 31.24 604 A 1 ATOM 4927 O OD1 . ASP A 0 604 . 21.771 11.449 6.364 1.00 31.24 604 A 1 ATOM 4928 O OD2 . ASP A 0 604 . 21.715 12.157 4.248 1.00 31.24 604 A 1 ATOM 4929 N N . PRO A 0 605 . 24.796 8.074 6.231 1.00 37.63 605 A 1 ATOM 4930 C CA . PRO A 0 605 . 25.037 6.640 6.276 1.00 37.63 605 A 1 ATOM 4931 C C . PRO A 0 605 . 23.832 5.882 5.696 1.00 37.63 605 A 1 ATOM 4932 C CB . PRO A 0 605 . 25.288 6.323 7.754 1.00 37.63 605 A 1 ATOM 4933 O O . PRO A 0 605 . 22.830 5.644 6.371 1.00 37.63 605 A 1 ATOM 4934 C CG . PRO A 0 605 . 24.404 7.335 8.485 1.00 37.63 605 A 1 ATOM 4935 C CD . PRO A 0 605 . 24.403 8.551 7.555 1.00 37.63 605 A 1 ATOM 4936 N N . ARG A 0 606 . 23.941 5.455 4.433 1.00 39.36 606 A 1 ATOM 4937 C CA . ARG A 0 606 . 23.027 4.455 3.851 1.00 39.36 606 A 1 ATOM 4938 C C . ARG A 0 606 . 23.038 3.170 4.701 1.00 39.36 606 A 1 ATOM 4939 C CB . ARG A 0 606 . 23.408 4.163 2.391 1.00 39.36 606 A 1 ATOM 4940 O O . ARG A 0 606 . 24.101 2.814 5.210 1.00 39.36 606 A 1 ATOM 4941 C CG . ARG A 0 606 . 22.893 5.269 1.458 1.00 39.36 606 A 1 ATOM 4942 C CD . ARG A 0 606 . 23.303 5.032 -0.002 1.00 39.36 606 A 1 ATOM 4943 N NE . ARG A 0 606 . 24.695 5.454 -0.259 1.00 39.36 606 A 1 ATOM 4944 N NH1 . ARG A 0 606 . 24.851 4.720 -2.431 1.00 39.36 606 A 1 ATOM 4945 N NH2 . ARG A 0 606 . 26.540 5.864 -1.526 1.00 39.36 606 A 1 ATOM 4946 C CZ . ARG A 0 606 . 25.354 5.341 -1.399 1.00 39.36 606 A 1 ATOM 4947 N N . PRO A 0 607 . 21.901 2.460 4.842 1.00 38.40 607 A 1 ATOM 4948 C CA . PRO A 0 607 . 21.808 1.292 5.714 1.00 38.40 607 A 1 ATOM 4949 C C . PRO A 0 607 . 22.797 0.203 5.283 1.00 38.40 607 A 1 ATOM 4950 C CB . PRO A 0 607 . 20.348 0.828 5.645 1.00 38.40 607 A 1 ATOM 4951 O O . PRO A 0 607 . 22.772 -0.274 4.147 1.00 38.40 607 A 1 ATOM 4952 C CG . PRO A 0 607 . 19.861 1.371 4.302 1.00 38.40 607 A 1 ATOM 4953 C CD . PRO A 0 607 . 20.629 2.685 4.171 1.00 38.40 607 A 1 ATOM 4954 N N . THR A 0 608 . 23.685 -0.176 6.201 1.00 43.82 608 A 1 ATOM 4955 C CA . THR A 0 608 . 24.728 -1.172 5.960 1.00 43.82 608 A 1 ATOM 4956 C C . THR A 0 608 . 24.110 -2.564 5.870 1.00 43.82 608 A 1 ATOM 4957 C CB . THR A 0 608 . 25.796 -1.139 7.069 1.00 43.82 608 A 1 ATOM 4958 O O . THR A 0 608 . 23.661 -3.114 6.875 1.00 43.82 608 A 1 ATOM 4959 C CG2 . THR A 0 608 . 27.095 -1.814 6.633 1.00 43.82 608 A 1 ATOM 4960 O OG1 . THR A 0 608 . 26.130 0.188 7.402 1.00 43.82 608 A 1 ATOM 4961 N N . TYR A 0 609 . 24.105 -3.150 4.673 1.00 49.99 609 A 1 ATOM 4962 C CA . TYR A 0 609 . 23.755 -4.559 4.477 1.00 49.99 609 A 1 ATOM 4963 C C . TYR A 0 609 . 24.664 -5.470 5.327 1.00 49.99 609 A 1 ATOM 4964 C CB . TYR A 0 609 . 23.884 -4.931 2.993 1.00 49.99 609 A 1 ATOM 4965 O O . TYR A 0 609 . 25.843 -5.138 5.499 1.00 49.99 609 A 1 ATOM 4966 C CG . TYR A 0 609 . 23.001 -4.114 2.071 1.00 49.99 609 A 1 ATOM 4967 C CD1 . TYR A 0 609 . 21.671 -4.512 1.838 1.00 49.99 609 A 1 ATOM 4968 C CD2 . TYR A 0 609 . 23.503 -2.943 1.466 1.00 49.99 609 A 1 ATOM 4969 C CE1 . TYR A 0 609 . 20.839 -3.739 1.007 1.00 49.99 609 A 1 ATOM 4970 C CE2 . TYR A 0 609 . 22.671 -2.163 0.641 1.00 49.99 609 A 1 ATOM 4971 O OH . TYR A 0 609 . 20.526 -1.812 -0.381 1.00 49.99 609 A 1 ATOM 4972 C CZ . TYR A 0 609 . 21.335 -2.561 0.413 1.00 49.99 609 A 1 ATOM 4973 N N . PRO A 0 610 . 24.175 -6.626 5.819 1.00 50.63 610 A 1 ATOM 4974 C CA . PRO A 0 610 . 25.018 -7.597 6.513 1.00 50.63 610 A 1 ATOM 4975 C C . PRO A 0 610 . 26.181 -8.032 5.614 1.00 50.63 610 A 1 ATOM 4976 C CB . PRO A 0 610 . 24.098 -8.772 6.880 1.00 50.63 610 A 1 ATOM 4977 O O . PRO A 0 610 . 25.965 -8.609 4.548 1.00 50.63 610 A 1 ATOM 4978 C CG . PRO A 0 610 . 22.699 -8.158 6.863 1.00 50.63 610 A 1 ATOM 4979 C CD . PRO A 0 610 . 22.800 -7.099 5.769 1.00 50.63 610 A 1 ATOM 4980 N N . GLN A 0 611 . 27.416 -7.739 6.024 1.00 55.53 611 A 1 ATOM 4981 C CA . GLN A 0 611 . 28.606 -8.201 5.311 1.00 55.53 611 A 1 ATOM 4982 C C . GLN A 0 611 . 28.970 -9.617 5.787 1.00 55.53 611 A 1 ATOM 4983 C CB . GLN A 0 611 . 29.778 -7.222 5.481 1.00 55.53 611 A 1 ATOM 4984 O O . GLN A 0 611 . 28.969 -9.855 6.997 1.00 55.53 611 A 1 ATOM 4985 C CG . GLN A 0 611 . 29.504 -5.884 4.774 1.00 55.53 611 A 1 ATOM 4986 C CD . GLN A 0 611 . 30.701 -4.936 4.762 1.00 55.53 611 A 1 ATOM 4987 N NE2 . GLN A 0 611 . 30.590 -3.804 4.103 1.00 55.53 611 A 1 ATOM 4988 O OE1 . GLN A 0 611 . 31.757 -5.173 5.321 1.00 55.53 611 A 1 ATOM 4989 N N . PRO A 0 612 . 29.273 -10.561 4.876 1.00 51.48 612 A 1 ATOM 4990 C CA . PRO A 0 612 . 29.708 -11.899 5.256 1.00 51.48 612 A 1 ATOM 4991 C C . PRO A 0 612 . 31.085 -11.864 5.932 1.00 51.48 612 A 1 ATOM 4992 C CB . PRO A 0 612 . 29.716 -12.712 3.957 1.00 51.48 612 A 1 ATOM 4993 O O . PRO A 0 612 . 31.937 -11.039 5.598 1.00 51.48 612 A 1 ATOM 4994 C CG . PRO A 0 612 . 29.990 -11.656 2.886 1.00 51.48 612 A 1 ATOM 4995 C CD . PRO A 0 612 . 29.271 -10.420 3.426 1.00 51.48 612 A 1 ATOM 4996 N N . ASP A 0 613 . 31.313 -12.795 6.858 1.00 67.91 613 A 1 ATOM 4997 C CA . ASP A 0 613 . 32.598 -12.965 7.538 1.00 67.91 613 A 1 ATOM 4998 C C . ASP A 0 613 . 33.671 -13.467 6.557 1.00 67.91 613 A 1 ATOM 4999 C CB . ASP A 0 613 . 32.413 -13.902 8.742 1.00 67.91 613 A 1 ATOM 5000 O O . ASP A 0 613 . 33.767 -14.656 6.239 1.00 67.91 613 A 1 ATOM 5001 C CG . ASP A 0 613 . 33.710 -14.185 9.509 1.00 67.91 613 A 1 ATOM 5002 O OD1 . ASP A 0 613 . 34.756 -13.560 9.200 1.00 67.91 613 A 1 ATOM 5003 O OD2 . ASP A 0 613 . 33.664 -15.065 10.396 1.00 67.91 613 A 1 ATOM 5004 N N . VAL A 0 614 . 34.503 -12.538 6.081 1.00 68.34 614 A 1 ATOM 5005 C CA . VAL A 0 614 . 35.588 -12.820 5.131 1.00 68.34 614 A 1 ATOM 5006 C C . VAL A 0 614 . 36.665 -13.755 5.692 1.00 68.34 614 A 1 ATOM 5007 C CB . VAL A 0 614 . 36.224 -11.526 4.585 1.00 68.34 614 A 1 ATOM 5008 O O . VAL A 0 614 . 37.437 -14.308 4.910 1.00 68.34 614 A 1 ATOM 5009 C CG1 . VAL A 0 614 . 35.212 -10.711 3.770 1.00 68.34 614 A 1 ATOM 5010 C CG2 . VAL A 0 614 . 36.808 -10.627 5.684 1.00 68.34 614 A 1 ATOM 5011 N N . SER A 0 615 . 36.720 -13.984 7.011 1.00 71.12 615 A 1 ATOM 5012 C CA . SER A 0 615 . 37.688 -14.911 7.616 1.00 71.12 615 A 1 ATOM 5013 C C . SER A 0 615 . 37.364 -16.388 7.355 1.00 71.12 615 A 1 ATOM 5014 C CB . SER A 0 615 . 37.843 -14.634 9.114 1.00 71.12 615 A 1 ATOM 5015 O O . SER A 0 615 . 38.262 -17.228 7.411 1.00 71.12 615 A 1 ATOM 5016 O OG . SER A 0 615 . 36.760 -15.121 9.873 1.00 71.12 615 A 1 ATOM 5017 N N . GLN A 0 616 . 36.115 -16.706 6.993 1.00 63.83 616 A 1 ATOM 5018 C CA . GLN A 0 616 . 35.671 -18.067 6.660 1.00 63.83 616 A 1 ATOM 5019 C C . GLN A 0 616 . 35.716 -18.371 5.152 1.00 63.83 616 A 1 ATOM 5020 C CB . GLN A 0 616 . 34.281 -18.321 7.265 1.00 63.83 616 A 1 ATOM 5021 O O . GLN A 0 616 . 35.346 -19.464 4.720 1.00 63.83 616 A 1 ATOM 5022 C CG . GLN A 0 616 . 34.322 -18.203 8.796 1.00 63.83 616 A 1 ATOM 5023 C CD . GLN A 0 616 . 33.007 -18.570 9.468 1.00 63.83 616 A 1 ATOM 5024 N NE2 . GLN A 0 616 . 32.634 -17.853 10.503 1.00 63.83 616 A 1 ATOM 5025 O OE1 . GLN A 0 616 . 32.308 -19.500 9.096 1.00 63.83 616 A 1 ATOM 5026 N N . MET A 0 617 . 36.175 -17.427 4.324 1.00 57.57 617 A 1 ATOM 5027 C CA . MET A 0 617 . 36.235 -17.610 2.874 1.00 57.57 617 A 1 ATOM 5028 C C . MET A 0 617 . 37.429 -18.477 2.454 1.00 57.57 617 A 1 ATOM 5029 C CB . MET A 0 617 . 36.252 -16.253 2.157 1.00 57.57 617 A 1 ATOM 5030 O O . MET A 0 617 . 38.588 -18.074 2.552 1.00 57.57 617 A 1 ATOM 5031 C CG . MET A 0 617 . 34.915 -15.520 2.323 1.00 57.57 617 A 1 ATOM 5032 S SD . MET A 0 617 . 34.757 -13.978 1.377 1.00 57.57 617 A 1 ATOM 5033 C CE . MET A 0 617 . 34.792 -14.623 -0.317 1.00 57.57 617 A 1 ATOM 5034 N N . LEU A 0 618 . 37.144 -19.660 1.903 1.00 58.45 618 A 1 ATOM 5035 C CA . LEU A 0 618 . 38.155 -20.483 1.238 1.00 58.45 618 A 1 ATOM 5036 C C . LEU A 0 618 . 38.594 -19.844 -0.099 1.00 58.45 618 A 1 ATOM 5037 C CB . LEU A 0 618 . 37.628 -21.915 1.033 1.00 58.45 618 A 1 ATOM 5038 O O . LEU A 0 618 . 37.751 -19.308 -0.823 1.00 58.45 618 A 1 ATOM 5039 C CG . LEU A 0 618 . 37.542 -22.742 2.330 1.00 58.45 618 A 1 ATOM 5040 C CD1 . LEU A 0 618 . 36.803 -24.051 2.051 1.00 58.45 618 A 1 ATOM 5041 C CD2 . LEU A 0 618 . 38.929 -23.099 2.878 1.00 58.45 618 A 1 ATOM 5042 N N . PRO A 0 619 . 39.887 -19.922 -0.484 1.00 59.00 619 A 1 ATOM 5043 C CA . PRO A 0 619 . 40.366 -19.329 -1.731 1.00 59.00 619 A 1 ATOM 5044 C C . PRO A 0 619 . 39.708 -19.940 -2.975 1.00 59.00 619 A 1 ATOM 5045 C CB . PRO A 0 619 . 41.888 -19.532 -1.741 1.00 59.00 619 A 1 ATOM 5046 O O . PRO A 0 619 . 39.868 -21.132 -3.248 1.00 59.00 619 A 1 ATOM 5047 C CG . PRO A 0 619 . 42.236 -19.674 -0.262 1.00 59.00 619 A 1 ATOM 5048 C CD . PRO A 0 619 . 41.014 -20.386 0.312 1.00 59.00 619 A 1 ATOM 5049 N N . PHE A 0 620 . 39.047 -19.100 -3.774 1.00 55.22 620 A 1 ATOM 5050 C CA . PHE A 0 620 . 38.497 -19.462 -5.081 1.00 55.22 620 A 1 ATOM 5051 C C . PHE A 0 620 . 39.609 -19.980 -6.008 1.00 55.22 620 A 1 ATOM 5052 C CB . PHE A 0 620 . 37.787 -18.229 -5.663 1.00 55.22 620 A 1 ATOM 5053 O O . PHE A 0 620 . 40.509 -19.236 -6.401 1.00 55.22 620 A 1 ATOM 5054 C CG . PHE A 0 620 . 37.174 -18.416 -7.039 1.00 55.22 620 A 1 ATOM 5055 C CD1 . PHE A 0 620 . 37.688 -17.716 -8.148 1.00 55.22 620 A 1 ATOM 5056 C CD2 . PHE A 0 620 . 36.056 -19.253 -7.204 1.00 55.22 620 A 1 ATOM 5057 C CE1 . PHE A 0 620 . 37.078 -17.843 -9.409 1.00 55.22 620 A 1 ATOM 5058 C CE2 . PHE A 0 620 . 35.454 -19.392 -8.470 1.00 55.22 620 A 1 ATOM 5059 C CZ . PHE A 0 620 . 35.963 -18.684 -9.571 1.00 55.22 620 A 1 ATOM 5060 N N . LYS A 0 621 . 39.560 -21.275 -6.343 1.00 61.55 621 A 1 ATOM 5061 C CA . LYS A 0 621 . 40.532 -21.954 -7.219 1.00 61.55 621 A 1 ATOM 5062 C C . LYS A 0 621 . 39.804 -22.787 -8.281 1.00 61.55 621 A 1 ATOM 5063 C CB . LYS A 0 621 . 41.532 -22.783 -6.389 1.00 61.55 621 A 1 ATOM 5064 O O . LYS A 0 621 . 39.786 -24.018 -8.184 1.00 61.55 621 A 1 ATOM 5065 C CG . LYS A 0 621 . 42.573 -21.898 -5.689 1.00 61.55 621 A 1 ATOM 5066 C CD . LYS A 0 621 . 43.626 -22.750 -4.970 1.00 61.55 621 A 1 ATOM 5067 C CE . LYS A 0 621 . 44.668 -21.830 -4.326 1.00 61.55 621 A 1 ATOM 5068 N NZ . LYS A 0 621 . 45.688 -22.594 -3.564 1.00 61.55 621 A 1 ATOM 5069 N N . PRO A 0 622 . 39.199 -22.146 -9.297 1.00 57.21 622 A 1 ATOM 5070 C CA . PRO A 0 622 . 38.627 -22.861 -10.429 1.00 57.21 622 A 1 ATOM 5071 C C . PRO A 0 622 . 39.731 -23.628 -11.170 1.00 57.21 622 A 1 ATOM 5072 C CB . PRO A 0 622 . 37.973 -21.786 -11.306 1.00 57.21 622 A 1 ATOM 5073 O O . PRO A 0 622 . 40.748 -23.058 -11.562 1.00 57.21 622 A 1 ATOM 5074 C CG . PRO A 0 622 . 38.802 -20.537 -11.007 1.00 57.21 622 A 1 ATOM 5075 C CD . PRO A 0 622 . 39.132 -20.707 -9.525 1.00 57.21 622 A 1 ATOM 5076 N N . LYS A 0 623 . 39.526 -24.931 -11.378 1.00 59.77 623 A 1 ATOM 5077 C CA . LYS A 0 623 . 40.349 -25.752 -12.275 1.00 59.77 623 A 1 ATOM 5078 C C . LYS A 0 623 . 39.568 -25.974 -13.563 1.00 59.77 623 A 1 ATOM 5079 C CB . LYS A 0 623 . 40.705 -27.095 -11.622 1.00 59.77 623 A 1 ATOM 5080 O O . LYS A 0 623 . 38.447 -26.464 -13.507 1.00 59.77 623 A 1 ATOM 5081 C CG . LYS A 0 623 . 41.645 -26.963 -10.415 1.00 59.77 623 A 1 ATOM 5082 C CD . LYS A 0 623 . 41.904 -28.359 -9.838 1.00 59.77 623 A 1 ATOM 5083 C CE . LYS A 0 623 . 42.729 -28.296 -8.551 1.00 59.77 623 A 1 ATOM 5084 N NZ . LYS A 0 623 . 42.718 -29.612 -7.872 1.00 59.77 623 A 1 ATOM 5085 N N . ALA A 0 624 . 40.173 -25.661 -14.708 1.00 60.72 624 A 1 ATOM 5086 C CA . ALA A 0 624 . 39.551 -25.871 -16.021 1.00 60.72 624 A 1 ATOM 5087 C C . ALA A 0 624 . 39.297 -27.358 -16.346 1.00 60.72 624 A 1 ATOM 5088 C CB . ALA A 0 624 . 40.450 -25.217 -17.077 1.00 60.72 624 A 1 ATOM 5089 O O . ALA A 0 624 . 38.427 -27.670 -17.150 1.00 60.72 624 A 1 ATOM 5090 N N . TYR A 0 625 . 40.035 -28.266 -15.697 1.00 64.56 625 A 1 ATOM 5091 C CA . TYR A 0 625 . 39.938 -29.712 -15.883 1.00 64.56 625 A 1 ATOM 5092 C C . TYR A 0 625 . 39.836 -30.402 -14.510 1.00 64.56 625 A 1 ATOM 5093 C CB . TYR A 0 625 . 41.149 -30.193 -16.702 1.00 64.56 625 A 1 ATOM 5094 O O . TYR A 0 625 . 40.868 -30.651 -13.875 1.00 64.56 625 A 1 ATOM 5095 C CG . TYR A 0 625 . 41.331 -29.461 -18.022 1.00 64.56 625 A 1 ATOM 5096 C CD1 . TYR A 0 625 . 40.498 -29.765 -19.115 1.00 64.56 625 A 1 ATOM 5097 C CD2 . TYR A 0 625 . 42.303 -28.445 -18.141 1.00 64.56 625 A 1 ATOM 5098 C CE1 . TYR A 0 625 . 40.635 -29.058 -20.325 1.00 64.56 625 A 1 ATOM 5099 C CE2 . TYR A 0 625 . 42.440 -27.732 -19.349 1.00 64.56 625 A 1 ATOM 5100 O OH . TYR A 0 625 . 41.725 -27.363 -21.615 1.00 64.56 625 A 1 ATOM 5101 C CZ . TYR A 0 625 . 41.603 -28.041 -20.444 1.00 64.56 625 A 1 ATOM 5102 N N . PRO A 0 626 . 38.616 -30.673 -14.007 1.00 59.24 626 A 1 ATOM 5103 C CA . PRO A 0 626 . 38.410 -31.522 -12.836 1.00 59.24 626 A 1 ATOM 5104 C C . PRO A 0 626 . 38.935 -32.935 -13.125 1.00 59.24 626 A 1 ATOM 5105 C CB . PRO A 0 626 . 36.898 -31.517 -12.563 1.00 59.24 626 A 1 ATOM 5106 O O . PRO A 0 626 . 38.791 -33.436 -14.242 1.00 59.24 626 A 1 ATOM 5107 C CG . PRO A 0 626 . 36.372 -30.319 -13.355 1.00 59.24 626 A 1 ATOM 5108 C CD . PRO A 0 626 . 37.334 -30.232 -14.535 1.00 59.24 626 A 1 ATOM 5109 N N . ARG A 0 627 . 39.555 -33.597 -12.142 1.00 62.54 627 A 1 ATOM 5110 C CA . ARG A 0 627 . 39.947 -35.009 -12.316 1.00 62.54 627 A 1 ATOM 5111 C C . ARG A 0 627 . 38.710 -35.903 -12.245 1.00 62.54 627 A 1 ATOM 5112 C CB . ARG A 0 627 . 40.996 -35.446 -11.283 1.00 62.54 627 A 1 ATOM 5113 O O . ARG A 0 627 . 37.821 -35.653 -11.439 1.00 62.54 627 A 1 ATOM 5114 C CG . ARG A 0 627 . 42.367 -34.807 -11.540 1.00 62.54 627 A 1 ATOM 5115 C CD . ARG A 0 627 . 43.431 -35.456 -10.645 1.00 62.54 627 A 1 ATOM 5116 N NE . ARG A 0 627 . 44.773 -34.896 -10.907 1.00 62.54 627 A 1 ATOM 5117 N NH1 . ARG A 0 627 . 46.019 -36.802 -10.551 1.00 62.54 627 A 1 ATOM 5118 N NH2 . ARG A 0 627 . 47.044 -34.905 -11.106 1.00 62.54 627 A 1 ATOM 5119 C CZ . ARG A 0 627 . 45.931 -35.536 -10.852 1.00 62.54 627 A 1 ATOM 5120 N N . THR A 0 628 . 38.683 -36.986 -13.019 1.00 58.83 628 A 1 ATOM 5121 C CA . THR A 0 628 . 37.632 -38.011 -12.929 1.00 58.83 628 A 1 ATOM 5122 C C . THR A 0 628 . 37.486 -38.486 -11.478 1.00 58.83 628 A 1 ATOM 5123 C CB . THR A 0 628 . 37.960 -39.209 -13.839 1.00 58.83 628 A 1 ATOM 5124 O O . THR A 0 628 . 38.432 -39.038 -10.917 1.00 58.83 628 A 1 ATOM 5125 C CG2 . THR A 0 628 . 36.726 -40.055 -14.142 1.00 58.83 628 A 1 ATOM 5126 O OG1 . THR A 0 628 . 38.470 -38.757 -15.074 1.00 58.83 628 A 1 ATOM 5127 N N . GLY A 0 629 . 36.324 -38.234 -10.866 1.00 63.61 629 A 1 ATOM 5128 C CA . GLY A 0 629 . 36.052 -38.524 -9.451 1.00 63.61 629 A 1 ATOM 5129 C C . GLY A 0 629 . 36.135 -37.331 -8.484 1.00 63.61 629 A 1 ATOM 5130 O O . GLY A 0 629 . 35.908 -37.530 -7.292 1.00 63.61 629 A 1 ATOM 5131 N N . SER A 0 630 . 36.429 -36.106 -8.938 1.00 65.11 630 A 1 ATOM 5132 C CA . SER A 0 630 . 36.229 -34.901 -8.117 1.00 65.11 630 A 1 ATOM 5133 C C . SER A 0 630 . 34.801 -34.353 -8.234 1.00 65.11 630 A 1 ATOM 5134 C CB . SER A 0 630 . 37.306 -33.843 -8.380 1.00 65.11 630 A 1 ATOM 5135 O O . SER A 0 630 . 34.079 -34.660 -9.181 1.00 65.11 630 A 1 ATOM 5136 O OG . SER A 0 630 . 37.184 -33.186 -9.619 1.00 65.11 630 A 1 ATOM 5137 N N . HIS A 0 631 . 34.380 -33.558 -7.243 1.00 65.46 631 A 1 ATOM 5138 C CA . HIS A 0 631 . 33.043 -32.965 -7.163 1.00 65.46 631 A 1 ATOM 5139 C C . HIS A 0 631 . 33.122 -31.451 -7.454 1.00 65.46 631 A 1 ATOM 5140 C CB . HIS A 0 631 . 32.439 -33.311 -5.790 1.00 65.46 631 A 1 ATOM 5141 O O . HIS A 0 631 . 33.225 -30.645 -6.519 1.00 65.46 631 A 1 ATOM 5142 C CG . HIS A 0 631 . 30.975 -32.972 -5.665 1.00 65.46 631 A 1 ATOM 5143 C CD2 . HIS A 0 631 . 29.949 -33.855 -5.459 1.00 65.46 631 A 1 ATOM 5144 N ND1 . HIS A 0 631 . 30.418 -31.715 -5.726 1.00 65.46 631 A 1 ATOM 5145 C CE1 . HIS A 0 631 . 29.089 -31.839 -5.568 1.00 65.46 631 A 1 ATOM 5146 N NE2 . HIS A 0 631 . 28.760 -33.127 -5.390 1.00 65.46 631 A 1 ATOM 5147 N N . PRO A 0 632 . 33.146 -31.029 -8.734 1.00 63.09 632 A 1 ATOM 5148 C CA . PRO A 0 632 . 33.195 -29.616 -9.085 1.00 63.09 632 A 1 ATOM 5149 C C . PRO A 0 632 . 31.887 -28.920 -8.694 1.00 63.09 632 A 1 ATOM 5150 C CB . PRO A 0 632 . 33.451 -29.572 -10.595 1.00 63.09 632 A 1 ATOM 5151 O O . PRO A 0 632 . 30.796 -29.364 -9.037 1.00 63.09 632 A 1 ATOM 5152 C CG . PRO A 0 632 . 32.820 -30.871 -11.094 1.00 63.09 632 A 1 ATOM 5153 C CD . PRO A 0 632 . 33.094 -31.840 -9.945 1.00 63.09 632 A 1 ATOM 5154 N N . VAL A 0 633 . 32.011 -27.794 -7.999 1.00 63.43 633 A 1 ATOM 5155 C CA . VAL A 0 633 . 30.914 -26.865 -7.700 1.00 63.43 633 A 1 ATOM 5156 C C . VAL A 0 633 . 31.329 -25.487 -8.221 1.00 63.43 633 A 1 ATOM 5157 C CB . VAL A 0 633 . 30.572 -26.839 -6.189 1.00 63.43 633 A 1 ATOM 5158 O O . VAL A 0 633 . 32.521 -25.224 -8.410 1.00 63.43 633 A 1 ATOM 5159 C CG1 . VAL A 0 633 . 29.166 -26.272 -5.945 1.00 63.43 633 A 1 ATOM 5160 C CG2 . VAL A 0 633 . 30.603 -28.230 -5.537 1.00 63.43 633 A 1 ATOM 5161 N N . ALA A 0 634 . 30.379 -24.581 -8.458 1.00 57.93 634 A 1 ATOM 5162 C CA . ALA A 0 634 . 30.679 -23.192 -8.810 1.00 57.93 634 A 1 ATOM 5163 C C . ALA A 0 634 . 31.463 -22.503 -7.669 1.00 57.93 634 A 1 ATOM 5164 C CB . ALA A 0 634 . 29.363 -22.483 -9.157 1.00 57.93 634 A 1 ATOM 5165 O O . ALA A 0 634 . 30.881 -21.979 -6.726 1.00 57.93 634 A 1 ATOM 5166 N N . GLY A 0 635 . 32.797 -22.563 -7.735 1.00 60.73 635 A 1 ATOM 5167 C CA . GLY A 0 635 . 33.705 -22.177 -6.647 1.00 60.73 635 A 1 ATOM 5168 C C . GLY A 0 635 . 35.026 -22.964 -6.623 1.00 60.73 635 A 1 ATOM 5169 O O . GLY A 0 635 . 36.061 -22.417 -6.243 1.00 60.73 635 A 1 ATOM 5170 N N . GLY A 0 636 . 35.016 -24.225 -7.073 1.00 64.29 636 A 1 ATOM 5171 C CA . GLY A 0 636 . 36.184 -25.113 -7.073 1.00 64.29 636 A 1 ATOM 5172 C C . GLY A 0 636 . 35.813 -26.592 -6.910 1.00 64.29 636 A 1 ATOM 5173 O O . GLY A 0 636 . 34.650 -26.974 -7.020 1.00 64.29 636 A 1 ATOM 5174 N N . GLU A 0 637 . 36.808 -27.433 -6.629 1.00 64.29 637 A 1 ATOM 5175 C CA . GLU A 0 637 . 36.577 -28.810 -6.170 1.00 64.29 637 A 1 ATOM 5176 C C . GLU A 0 637 . 36.322 -28.788 -4.658 1.00 64.29 637 A 1 ATOM 5177 C CB . GLU A 0 637 . 37.786 -29.708 -6.502 1.00 64.29 637 A 1 ATOM 5178 O O . GLU A 0 637 . 37.235 -28.496 -3.883 1.00 64.29 637 A 1 ATOM 5179 C CG . GLU A 0 637 . 37.952 -29.969 -8.009 1.00 64.29 637 A 1 ATOM 5180 C CD . GLU A 0 637 . 39.218 -30.779 -8.345 1.00 64.29 637 A 1 ATOM 5181 O OE1 . GLU A 0 637 . 39.201 -31.548 -9.334 1.00 64.29 637 A 1 ATOM 5182 O OE2 . GLU A 0 637 . 40.262 -30.581 -7.679 1.00 64.29 637 A 1 ATOM 5183 N N . PHE A 0 638 . 35.097 -29.105 -4.238 1.00 63.44 638 A 1 ATOM 5184 C CA . PHE A 0 638 . 34.793 -29.333 -2.825 1.00 63.44 638 A 1 ATOM 5185 C C . PHE A 0 638 . 35.007 -30.816 -2.490 1.00 63.44 638 A 1 ATOM 5186 C CB . PHE A 0 638 . 33.374 -28.851 -2.488 1.00 63.44 638 A 1 ATOM 5187 O O . PHE A 0 638 . 34.721 -31.678 -3.328 1.00 63.44 638 A 1 ATOM 5188 C CG . PHE A 0 638 . 33.272 -27.343 -2.325 1.00 63.44 638 A 1 ATOM 5189 C CD1 . PHE A 0 638 . 33.272 -26.769 -1.038 1.00 63.44 638 A 1 ATOM 5190 C CD2 . PHE A 0 638 . 33.203 -26.508 -3.457 1.00 63.44 638 A 1 ATOM 5191 C CE1 . PHE A 0 638 . 33.195 -25.373 -0.884 1.00 63.44 638 A 1 ATOM 5192 C CE2 . PHE A 0 638 . 33.119 -25.112 -3.303 1.00 63.44 638 A 1 ATOM 5193 C CZ . PHE A 0 638 . 33.115 -24.544 -2.017 1.00 63.44 638 A 1 ATOM 5194 N N . PRO A 0 639 . 35.506 -31.158 -1.287 1.00 67.69 639 A 1 ATOM 5195 C CA . PRO A 0 639 . 35.496 -32.544 -0.842 1.00 67.69 639 A 1 ATOM 5196 C C . PRO A 0 639 . 34.035 -33.024 -0.746 1.00 67.69 639 A 1 ATOM 5197 C CB . PRO A 0 639 . 36.208 -32.551 0.514 1.00 67.69 639 A 1 ATOM 5198 O O . PRO A 0 639 . 33.197 -32.285 -0.222 1.00 67.69 639 A 1 ATOM 5199 C CG . PRO A 0 639 . 35.957 -31.141 1.052 1.00 67.69 639 A 1 ATOM 5200 C CD . PRO A 0 639 . 35.928 -30.276 -0.208 1.00 67.69 639 A 1 ATOM 5201 N N . PRO A 0 640 . 33.703 -34.236 -1.228 1.00 68.84 640 A 1 ATOM 5202 C CA . PRO A 0 640 . 32.354 -34.769 -1.081 1.00 68.84 640 A 1 ATOM 5203 C C . PRO A 0 640 . 31.991 -34.873 0.411 1.00 68.84 640 A 1 ATOM 5204 C CB . PRO A 0 640 . 32.366 -36.132 -1.782 1.00 68.84 640 A 1 ATOM 5205 O O . PRO A 0 640 . 32.870 -35.212 1.215 1.00 68.84 640 A 1 ATOM 5206 C CG . PRO A 0 640 . 33.836 -36.550 -1.737 1.00 68.84 640 A 1 ATOM 5207 C CD . PRO A 0 640 . 34.582 -35.221 -1.835 1.00 68.84 640 A 1 ATOM 5208 N N . PRO A 0 641 . 30.722 -34.626 0.801 1.00 76.33 641 A 1 ATOM 5209 C CA . PRO A 0 641 . 30.273 -34.770 2.186 1.00 76.33 641 A 1 ATOM 5210 C C . PRO A 0 641 . 30.689 -36.125 2.784 1.00 76.33 641 A 1 ATOM 5211 C CB . PRO A 0 641 . 28.748 -34.618 2.140 1.00 76.33 641 A 1 ATOM 5212 O O . PRO A 0 641 . 30.737 -37.109 2.042 1.00 76.33 641 A 1 ATOM 5213 C CG . PRO A 0 641 . 28.524 -33.711 0.931 1.00 76.33 641 A 1 ATOM 5214 C CD . PRO A 0 641 . 29.627 -34.147 -0.034 1.00 76.33 641 A 1 ATOM 5215 N N . PRO A 0 642 . 30.962 -36.240 4.100 1.00 76.73 642 A 1 ATOM 5216 C CA . PRO A 0 642 . 31.527 -37.460 4.690 1.00 76.73 642 A 1 ATOM 5217 C C . PRO A 0 642 . 30.777 -38.760 4.349 1.00 76.73 642 A 1 ATOM 5218 C CB . PRO A 0 642 . 31.548 -37.195 6.199 1.00 76.73 642 A 1 ATOM 5219 O O . PRO A 0 642 . 31.412 -39.793 4.123 1.00 76.73 642 A 1 ATOM 5220 C CG . PRO A 0 642 . 31.746 -35.682 6.279 1.00 76.73 642 A 1 ATOM 5221 C CD . PRO A 0 642 . 30.940 -35.167 5.087 1.00 76.73 642 A 1 ATOM 5222 N N . ALA A 0 643 . 29.446 -38.702 4.228 1.00 77.28 643 A 1 ATOM 5223 C CA . ALA A 0 643 . 28.616 -39.818 3.774 1.00 77.28 643 A 1 ATOM 5224 C C . ALA A 0 643 . 28.919 -40.229 2.317 1.00 77.28 643 A 1 ATOM 5225 C CB . ALA A 0 643 . 27.146 -39.422 3.961 1.00 77.28 643 A 1 ATOM 5226 O O . ALA A 0 643 . 29.218 -41.392 2.051 1.00 77.28 643 A 1 ATOM 5227 N N . ALA A 0 644 . 28.943 -39.270 1.385 1.00 74.10 644 A 1 ATOM 5228 C CA . ALA A 0 644 . 29.303 -39.510 -0.014 1.00 74.10 644 A 1 ATOM 5229 C C . ALA A 0 644 . 30.767 -39.965 -0.160 1.00 74.10 644 A 1 ATOM 5230 C CB . ALA A 0 644 . 29.019 -38.231 -0.812 1.00 74.10 644 A 1 ATOM 5231 O O . ALA A 0 644 . 31.057 -40.882 -0.919 1.00 74.10 644 A 1 ATOM 5232 N N . SER A 0 645 . 31.687 -39.397 0.624 1.00 78.01 645 A 1 ATOM 5233 C CA . SER A 0 645 . 33.096 -39.815 0.672 1.00 78.01 645 A 1 ATOM 5234 C C . SER A 0 645 . 33.271 -41.255 1.183 1.00 78.01 645 A 1 ATOM 5235 C CB . SER A 0 645 . 33.861 -38.827 1.557 1.00 78.01 645 A 1 ATOM 5236 O O . SER A 0 645 . 34.197 -41.955 0.775 1.00 78.01 645 A 1 ATOM 5237 O OG . SER A 0 645 . 35.245 -38.838 1.264 1.00 78.01 645 A 1 ATOM 5238 N N . SER A 0 646 . 32.366 -41.726 2.047 1.00 80.05 646 A 1 ATOM 5239 C CA . SER A 0 646 . 32.320 -43.124 2.495 1.00 80.05 646 A 1 ATOM 5240 C C . SER A 0 646 . 31.732 -44.045 1.421 1.00 80.05 646 A 1 ATOM 5241 C CB . SER A 0 646 . 31.546 -43.248 3.811 1.00 80.05 646 A 1 ATOM 5242 O O . SER A 0 646 . 32.304 -45.097 1.156 1.00 80.05 646 A 1 ATOM 5243 O OG . SER A 0 646 . 32.154 -42.428 4.793 1.00 80.05 646 A 1 ATOM 5244 N N . LEU A 0 647 . 30.662 -43.627 0.734 1.00 78.12 647 A 1 ATOM 5245 C CA . LEU A 0 647 . 30.083 -44.374 -0.390 1.00 78.12 647 A 1 ATOM 5246 C C . LEU A 0 647 . 31.075 -44.533 -1.556 1.00 78.12 647 A 1 ATOM 5247 C CB . LEU A 0 647 . 28.789 -43.667 -0.833 1.00 78.12 647 A 1 ATOM 5248 O O . LEU A 0 647 . 31.236 -45.631 -2.083 1.00 78.12 647 A 1 ATOM 5249 C CG . LEU A 0 647 . 28.027 -44.390 -1.962 1.00 78.12 647 A 1 ATOM 5250 C CD1 . LEU A 0 647 . 27.515 -45.764 -1.527 1.00 78.12 647 A 1 ATOM 5251 C CD2 . LEU A 0 647 . 26.833 -43.540 -2.391 1.00 78.12 647 A 1 ATOM 5252 N N . LEU A 0 648 . 31.811 -43.471 -1.902 1.00 75.87 648 A 1 ATOM 5253 C CA . LEU A 0 648 . 32.852 -43.484 -2.940 1.00 75.87 648 A 1 ATOM 5254 C C . LEU A 0 648 . 34.019 -44.445 -2.635 1.00 75.87 648 A 1 ATOM 5255 C CB . LEU A 0 648 . 33.383 -42.052 -3.143 1.00 75.87 648 A 1 ATOM 5256 O O . LEU A 0 648 . 34.747 -44.813 -3.551 1.00 75.87 648 A 1 ATOM 5257 C CG . LEU A 0 648 . 32.419 -41.093 -3.871 1.00 75.87 648 A 1 ATOM 5258 C CD1 . LEU A 0 648 . 32.984 -39.674 -3.814 1.00 75.87 648 A 1 ATOM 5259 C CD2 . LEU A 0 648 . 32.215 -41.463 -5.339 1.00 75.87 648 A 1 ATOM 5260 N N . LYS A 0 649 . 34.204 -44.860 -1.373 1.00 80.02 649 A 1 ATOM 5261 C CA . LYS A 0 649 . 35.180 -45.893 -0.971 1.00 80.02 649 A 1 ATOM 5262 C C . LYS A 0 649 . 34.619 -47.318 -1.023 1.00 80.02 649 A 1 ATOM 5263 C CB . LYS A 0 649 . 35.688 -45.607 0.447 1.00 80.02 649 A 1 ATOM 5264 O O . LYS A 0 649 . 35.400 -48.261 -0.945 1.00 80.02 649 A 1 ATOM 5265 C CG . LYS A 0 649 . 36.573 -44.360 0.530 1.00 80.02 649 A 1 ATOM 5266 C CD . LYS A 0 649 . 36.823 -44.032 2.004 1.00 80.02 649 A 1 ATOM 5267 C CE . LYS A 0 649 . 37.637 -42.746 2.123 1.00 80.02 649 A 1 ATOM 5268 N NZ . LYS A 0 649 . 37.810 -42.372 3.545 1.00 80.02 649 A 1 ATOM 5269 N N . LEU A 0 650 . 33.296 -47.471 -1.095 1.00 82.60 650 A 1 ATOM 5270 C CA . LEU A 0 650 . 32.604 -48.763 -1.134 1.00 82.60 650 A 1 ATOM 5271 C C . LEU A 0 650 . 32.294 -49.214 -2.566 1.00 82.60 650 A 1 ATOM 5272 C CB . LEU A 0 650 . 31.310 -48.665 -0.304 1.00 82.60 650 A 1 ATOM 5273 O O . LEU A 0 650 . 32.254 -50.414 -2.828 1.00 82.60 650 A 1 ATOM 5274 C CG . LEU A 0 650 . 31.533 -48.518 1.212 1.00 82.60 650 A 1 ATOM 5275 C CD1 . LEU A 0 650 . 30.215 -48.153 1.896 1.00 82.60 650 A 1 ATOM 5276 C CD2 . LEU A 0 650 . 32.053 -49.812 1.842 1.00 82.60 650 A 1 ATOM 5277 N N . ILE A 0 651 . 32.077 -48.275 -3.491 1.00 78.18 651 A 1 ATOM 5278 C CA . ILE A 0 651 . 31.833 -48.598 -4.901 1.00 78.18 651 A 1 ATOM 5279 C C . ILE A 0 651 . 33.141 -48.951 -5.634 1.00 78.18 651 A 1 ATOM 5280 C CB . ILE A 0 651 . 31.033 -47.492 -5.624 1.00 78.18 651 A 1 ATOM 5281 O O . ILE A 0 651 . 34.176 -48.327 -5.382 1.00 78.18 651 A 1 ATOM 5282 C CG1 . ILE A 0 651 . 31.808 -46.160 -5.712 1.00 78.18 651 A 1 ATOM 5283 C CG2 . ILE A 0 651 . 29.656 -47.326 -4.953 1.00 78.18 651 A 1 ATOM 5284 C CD1 . ILE A 0 651 . 31.052 -45.054 -6.456 1.00 78.18 651 A 1 ATOM 5285 N N . PRO A 0 652 . 33.127 -49.928 -6.560 1.00 76.56 652 A 1 ATOM 5286 C CA . PRO A 0 652 . 34.292 -50.224 -7.385 1.00 76.56 652 A 1 ATOM 5287 C C . PRO A 0 652 . 34.617 -49.045 -8.326 1.00 76.56 652 A 1 ATOM 5288 C CB . PRO A 0 652 . 33.938 -51.505 -8.146 1.00 76.56 652 A 1 ATOM 5289 O O . PRO A 0 652 . 33.705 -48.323 -8.741 1.00 76.56 652 A 1 ATOM 5290 C CG . PRO A 0 652 . 32.415 -51.445 -8.249 1.00 76.56 652 A 1 ATOM 5291 C CD . PRO A 0 652 . 32.006 -50.778 -6.936 1.00 76.56 652 A 1 ATOM 5292 N N . PRO A 0 653 . 35.895 -48.845 -8.708 1.00 73.33 653 A 1 ATOM 5293 C CA . PRO A 0 653 . 36.278 -47.822 -9.679 1.00 73.33 653 A 1 ATOM 5294 C C . PRO A 0 653 . 35.490 -47.949 -10.993 1.00 73.33 653 A 1 ATOM 5295 C CB . PRO A 0 653 . 37.779 -48.023 -9.923 1.00 73.33 653 A 1 ATOM 5296 O O . PRO A 0 653 . 35.215 -49.070 -11.424 1.00 73.33 653 A 1 ATOM 5297 C CG . PRO A 0 653 . 38.264 -48.690 -8.639 1.00 73.33 653 A 1 ATOM 5298 C CD . PRO A 0 653 . 37.072 -49.548 -8.221 1.00 73.33 653 A 1 ATOM 5299 N N . PRO A 0 654 . 35.207 -46.846 -11.714 1.00 62.86 654 A 1 ATOM 5300 C CA . PRO A 0 654 . 34.465 -46.900 -12.980 1.00 62.86 654 A 1 ATOM 5301 C C . PRO A 0 654 . 35.158 -47.749 -14.061 1.00 62.86 654 A 1 ATOM 5302 C CB . PRO A 0 654 . 34.290 -45.438 -13.410 1.00 62.86 654 A 1 ATOM 5303 O O . PRO A 0 654 . 34.502 -48.227 -14.979 1.00 62.86 654 A 1 ATOM 5304 C CG . PRO A 0 654 . 35.423 -44.700 -12.694 1.00 62.86 654 A 1 ATOM 5305 C CD . PRO A 0 654 . 35.559 -45.474 -11.384 1.00 62.86 654 A 1 ATOM 5306 N N . GLN A 0 655 . 36.466 -48.003 -13.929 1.00 72.01 655 A 1 ATOM 5307 C CA . GLN A 0 655 . 37.222 -48.924 -14.792 1.00 72.01 655 A 1 ATOM 5308 C C . GLN A 0 655 . 36.765 -50.389 -14.670 1.00 72.01 655 A 1 ATOM 5309 C CB . GLN A 0 655 . 38.713 -48.849 -14.429 1.00 72.01 655 A 1 ATOM 5310 O O . GLN A 0 655 . 37.032 -51.179 -15.566 1.00 72.01 655 A 1 ATOM 5311 C CG . GLN A 0 655 . 39.334 -47.444 -14.582 1.00 72.01 655 A 1 ATOM 5312 C CD . GLN A 0 655 . 40.001 -46.906 -13.315 1.00 72.01 655 A 1 ATOM 5313 N NE2 . GLN A 0 655 . 40.220 -45.614 -13.226 1.00 72.01 655 A 1 ATOM 5314 O OE1 . GLN A 0 655 . 40.337 -47.602 -12.374 1.00 72.01 655 A 1 ATOM 5315 N N . CYS A 0 656 . 36.095 -50.759 -13.574 1.00 77.24 656 A 1 ATOM 5316 C CA . CYS A 0 656 . 35.578 -52.106 -13.337 1.00 77.24 656 A 1 ATOM 5317 C C . CYS A 0 656 . 34.193 -52.339 -13.968 1.00 77.24 656 A 1 ATOM 5318 C CB . CYS A 0 656 . 35.541 -52.355 -11.822 1.00 77.24 656 A 1 ATOM 5319 O O . CYS A 0 656 . 33.693 -53.464 -13.929 1.00 77.24 656 A 1 ATOM 5320 S SG . CYS A 0 656 . 37.193 -52.160 -11.085 1.00 77.24 656 A 1 ATOM 5321 N N . PHE A 0 657 . 33.553 -51.308 -14.534 1.00 65.33 657 A 1 ATOM 5322 C CA . PHE A 0 657 . 32.266 -51.463 -15.207 1.00 65.33 657 A 1 ATOM 5323 C C . PHE A 0 657 . 32.461 -51.986 -16.637 1.00 65.33 657 A 1 ATOM 5324 C CB . PHE A 0 657 . 31.445 -50.168 -15.139 1.00 65.33 657 A 1 ATOM 5325 O O . PHE A 0 657 . 32.597 -51.227 -17.593 1.00 65.33 657 A 1 ATOM 5326 C CG . PHE A 0 657 . 30.008 -50.374 -15.593 1.00 65.33 657 A 1 ATOM 5327 C CD1 . PHE A 0 657 . 29.643 -50.142 -16.934 1.00 65.33 657 A 1 ATOM 5328 C CD2 . PHE A 0 657 . 29.043 -50.853 -14.685 1.00 65.33 657 A 1 ATOM 5329 C CE1 . PHE A 0 657 . 28.326 -50.383 -17.362 1.00 65.33 657 A 1 ATOM 5330 C CE2 . PHE A 0 657 . 27.723 -51.088 -15.113 1.00 65.33 657 A 1 ATOM 5331 C CZ . PHE A 0 657 . 27.364 -50.851 -16.452 1.00 65.33 657 A 1 ATOM 5332 N N . HIS A 0 658 . 32.430 -53.311 -16.775 1.00 70.77 658 A 1 ATOM 5333 C CA . HIS A 0 658 . 32.297 -54.011 -18.060 1.00 70.77 658 A 1 ATOM 5334 C C . HIS A 0 658 . 30.842 -54.447 -18.334 1.00 70.77 658 A 1 ATOM 5335 C CB . HIS A 0 658 . 33.298 -55.175 -18.112 1.00 70.77 658 A 1 ATOM 5336 O O . HIS A 0 658 . 30.602 -55.394 -19.080 1.00 70.77 658 A 1 ATOM 5337 C CG . HIS A 0 658 . 34.736 -54.735 -18.006 1.00 70.77 658 A 1 ATOM 5338 C CD2 . HIS A 0 658 . 35.628 -55.076 -17.025 1.00 70.77 658 A 1 ATOM 5339 N ND1 . HIS A 0 658 . 35.398 -53.905 -18.882 1.00 70.77 658 A 1 ATOM 5340 C CE1 . HIS A 0 658 . 36.656 -53.751 -18.437 1.00 70.77 658 A 1 ATOM 5341 N NE2 . HIS A 0 658 . 36.849 -54.460 -17.315 1.00 70.77 658 A 1 ATOM 5342 N N . GLY A 0 659 . 29.872 -53.801 -17.676 1.00 69.79 659 A 1 ATOM 5343 C CA . GLY A 0 659 . 28.450 -54.113 -17.805 1.00 69.79 659 A 1 ATOM 5344 C C . GLY A 0 659 . 27.850 -53.634 -19.133 1.00 69.79 659 A 1 ATOM 5345 O O . GLY A 0 659 . 28.441 -52.789 -19.808 1.00 69.79 659 A 1 ATOM 5346 N N . PRO A 0 660 . 26.672 -54.157 -19.520 1.00 69.48 660 A 1 ATOM 5347 C CA . PRO A 0 660 . 25.989 -53.724 -20.732 1.00 69.48 660 A 1 ATOM 5348 C C . PRO A 0 660 . 25.662 -52.230 -20.656 1.00 69.48 660 A 1 ATOM 5349 C CB . PRO A 0 660 . 24.728 -54.591 -20.829 1.00 69.48 660 A 1 ATOM 5350 O O . PRO A 0 660 . 25.073 -51.756 -19.682 1.00 69.48 660 A 1 ATOM 5351 C CG . PRO A 0 660 . 24.440 -54.966 -19.375 1.00 69.48 660 A 1 ATOM 5352 C CD . PRO A 0 660 . 25.838 -55.085 -18.769 1.00 69.48 660 A 1 ATOM 5353 N N . PHE A 0 661 . 26.034 -51.491 -21.698 1.00 74.00 661 A 1 ATOM 5354 C CA . PHE A 0 661 . 25.613 -50.105 -21.862 1.00 74.00 661 A 1 ATOM 5355 C C . PHE A 0 661 . 24.103 -50.071 -22.113 1.00 74.00 661 A 1 ATOM 5356 C CB . PHE A 0 661 . 26.406 -49.445 -22.999 1.00 74.00 661 A 1 ATOM 5357 O O . PHE A 0 661 . 23.593 -50.843 -22.927 1.00 74.00 661 A 1 ATOM 5358 C CG . PHE A 0 661 . 27.901 -49.400 -22.737 1.00 74.00 661 A 1 ATOM 5359 C CD1 . PHE A 0 661 . 28.439 -48.390 -21.916 1.00 74.00 661 A 1 ATOM 5360 C CD2 . PHE A 0 661 . 28.749 -50.391 -23.268 1.00 74.00 661 A 1 ATOM 5361 C CE1 . PHE A 0 661 . 29.814 -48.376 -21.621 1.00 74.00 661 A 1 ATOM 5362 C CE2 . PHE A 0 661 . 30.124 -50.379 -22.971 1.00 74.00 661 A 1 ATOM 5363 C CZ . PHE A 0 661 . 30.656 -49.373 -22.145 1.00 74.00 661 A 1 ATOM 5364 N N . VAL A 0 662 . 23.392 -49.191 -21.404 1.00 76.29 662 A 1 ATOM 5365 C CA . VAL A 0 662 . 21.959 -48.983 -21.628 1.00 76.29 662 A 1 ATOM 5366 C C . VAL A 0 662 . 21.770 -48.408 -23.027 1.00 76.29 662 A 1 ATOM 5367 C CB . VAL A 0 662 . 21.329 -48.071 -20.556 1.00 76.29 662 A 1 ATOM 5368 O O . VAL A 0 662 . 22.359 -47.384 -23.370 1.00 76.29 662 A 1 ATOM 5369 C CG1 . VAL A 0 662 . 19.836 -47.827 -20.811 1.00 76.29 662 A 1 ATOM 5370 C CG2 . VAL A 0 662 . 21.464 -48.703 -19.163 1.00 76.29 662 A 1 ATOM 5371 N N . ASP A 0 663 . 20.947 -49.084 -23.821 1.00 83.87 663 A 1 ATOM 5372 C CA . ASP A 0 663 . 20.473 -48.606 -25.113 1.00 83.87 663 A 1 ATOM 5373 C C . ASP A 0 663 . 19.562 -47.392 -24.863 1.00 83.87 663 A 1 ATOM 5374 C CB . ASP A 0 663 . 19.780 -49.793 -25.802 1.00 83.87 663 A 1 ATOM 5375 O O . ASP A 0 663 . 18.424 -47.536 -24.411 1.00 83.87 663 A 1 ATOM 5376 C CG . ASP A 0 663 . 19.372 -49.538 -27.250 1.00 83.87 663 A 1 ATOM 5377 O OD1 . ASP A 0 663 . 19.307 -48.359 -27.645 1.00 83.87 663 A 1 ATOM 5378 O OD2 . ASP A 0 663 . 19.110 -50.563 -27.933 1.00 83.87 663 A 1 ATOM 5379 N N . VAL A 0 664 . 20.122 -46.188 -25.033 1.00 81.54 664 A 1 ATOM 5380 C CA . VAL A 0 664 . 19.478 -44.921 -24.645 1.00 81.54 664 A 1 ATOM 5381 C C . VAL A 0 664 . 18.174 -44.715 -25.409 1.00 81.54 664 A 1 ATOM 5382 C CB . VAL A 0 664 . 20.424 -43.719 -24.858 1.00 81.54 664 A 1 ATOM 5383 O O . VAL A 0 664 . 17.211 -44.219 -24.827 1.00 81.54 664 A 1 ATOM 5384 C CG1 . VAL A 0 664 . 19.787 -42.387 -24.435 1.00 81.54 664 A 1 ATOM 5385 C CG2 . VAL A 0 664 . 21.715 -43.876 -24.038 1.00 81.54 664 A 1 ATOM 5386 N N . ASP A 0 665 . 18.115 -45.157 -26.665 1.00 82.09 665 A 1 ATOM 5387 C CA . ASP A 0 665 . 16.918 -45.045 -27.493 1.00 82.09 665 A 1 ATOM 5388 C C . ASP A 0 665 . 15.788 -45.912 -26.920 1.00 82.09 665 A 1 ATOM 5389 C CB . ASP A 0 665 . 17.263 -45.390 -28.952 1.00 82.09 665 A 1 ATOM 5390 O O . ASP A 0 665 . 14.695 -45.403 -26.687 1.00 82.09 665 A 1 ATOM 5391 C CG . ASP A 0 665 . 18.265 -44.404 -29.579 1.00 82.09 665 A 1 ATOM 5392 O OD1 . ASP A 0 665 . 18.191 -43.196 -29.253 1.00 82.09 665 A 1 ATOM 5393 O OD2 . ASP A 0 665 . 19.110 -44.856 -30.385 1.00 82.09 665 A 1 ATOM 5394 N N . LYS A 0 666 . 16.067 -47.170 -26.543 1.00 82.35 666 A 1 ATOM 5395 C CA . LYS A 0 666 . 15.083 -48.037 -25.859 1.00 82.35 666 A 1 ATOM 5396 C C . LYS A 0 666 . 14.685 -47.537 -24.473 1.00 82.35 666 A 1 ATOM 5397 C CB . LYS A 0 666 . 15.617 -49.461 -25.710 1.00 82.35 666 A 1 ATOM 5398 O O . LYS A 0 666 . 13.554 -47.746 -24.045 1.00 82.35 666 A 1 ATOM 5399 C CG . LYS A 0 666 . 15.706 -50.166 -27.060 1.00 82.35 666 A 1 ATOM 5400 C CD . LYS A 0 666 . 16.072 -51.632 -26.835 1.00 82.35 666 A 1 ATOM 5401 C CE . LYS A 0 666 . 16.215 -52.306 -28.198 1.00 82.35 666 A 1 ATOM 5402 N NZ . LYS A 0 666 . 17.602 -52.761 -28.404 1.00 82.35 666 A 1 ATOM 5403 N N . PHE A 0 667 . 15.605 -46.906 -23.746 1.00 79.47 667 A 1 ATOM 5404 C CA . PHE A 0 667 . 15.294 -46.313 -22.445 1.00 79.47 667 A 1 ATOM 5405 C C . PHE A 0 667 . 14.341 -45.117 -22.588 1.00 79.47 667 A 1 ATOM 5406 C CB . PHE A 0 667 . 16.598 -45.931 -21.740 1.00 79.47 667 A 1 ATOM 5407 O O . PHE A 0 667 . 13.397 -44.995 -21.809 1.00 79.47 667 A 1 ATOM 5408 C CG . PHE A 0 667 . 16.391 -45.304 -20.376 1.00 79.47 667 A 1 ATOM 5409 C CD1 . PHE A 0 667 . 16.443 -43.905 -20.228 1.00 79.47 667 A 1 ATOM 5410 C CD2 . PHE A 0 667 . 16.114 -46.116 -19.260 1.00 79.47 667 A 1 ATOM 5411 C CE1 . PHE A 0 667 . 16.238 -43.322 -18.966 1.00 79.47 667 A 1 ATOM 5412 C CE2 . PHE A 0 667 . 15.911 -45.533 -17.997 1.00 79.47 667 A 1 ATOM 5413 C CZ . PHE A 0 667 . 15.983 -44.136 -17.849 1.00 79.47 667 A 1 ATOM 5414 N N . LEU A 0 668 . 14.549 -44.273 -23.604 1.00 80.28 668 A 1 ATOM 5415 C CA . LEU A 0 668 . 13.644 -43.177 -23.951 1.00 80.28 668 A 1 ATOM 5416 C C . LEU A 0 668 . 12.296 -43.691 -24.474 1.00 80.28 668 A 1 ATOM 5417 C CB . LEU A 0 668 . 14.322 -42.265 -24.989 1.00 80.28 668 A 1 ATOM 5418 O O . LEU A 0 668 . 11.264 -43.160 -24.079 1.00 80.28 668 A 1 ATOM 5419 C CG . LEU A 0 668 . 15.478 -41.416 -24.432 1.00 80.28 668 A 1 ATOM 5420 C CD1 . LEU A 0 668 . 16.226 -40.745 -25.584 1.00 80.28 668 A 1 ATOM 5421 C CD2 . LEU A 0 668 . 14.982 -40.314 -23.490 1.00 80.28 668 A 1 ATOM 5422 N N . GLU A 0 669 . 12.295 -44.732 -25.307 1.00 85.88 669 A 1 ATOM 5423 C CA . GLU A 0 669 . 11.087 -45.395 -25.816 1.00 85.88 669 A 1 ATOM 5424 C C . GLU A 0 669 . 10.239 -45.941 -24.654 1.00 85.88 669 A 1 ATOM 5425 C CB . GLU A 0 669 . 11.527 -46.469 -26.832 1.00 85.88 669 A 1 ATOM 5426 O O . GLU A 0 669 . 9.069 -45.585 -24.525 1.00 85.88 669 A 1 ATOM 5427 C CG . GLU A 0 669 . 10.425 -46.989 -27.764 1.00 85.88 669 A 1 ATOM 5428 C CD . GLU A 0 669 . 11.023 -47.802 -28.933 1.00 85.88 669 A 1 ATOM 5429 O OE1 . GLU A 0 669 . 10.643 -47.529 -30.097 1.00 85.88 669 A 1 ATOM 5430 O OE2 . GLU A 0 669 . 11.895 -48.670 -28.674 1.00 85.88 669 A 1 ATOM 5431 N N . HIS A 0 670 . 10.855 -46.651 -23.702 1.00 86.00 670 A 1 ATOM 5432 C CA . HIS A 0 670 . 10.169 -47.121 -22.495 1.00 86.00 670 A 1 ATOM 5433 C C . HIS A 0 670 . 9.643 -45.976 -21.609 1.00 86.00 670 A 1 ATOM 5434 C CB . HIS A 0 670 . 11.115 -48.036 -21.706 1.00 86.00 670 A 1 ATOM 5435 O O . HIS A 0 670 . 8.554 -46.088 -21.053 1.00 86.00 670 A 1 ATOM 5436 C CG . HIS A 0 670 . 10.432 -48.742 -20.561 1.00 86.00 670 A 1 ATOM 5437 C CD2 . HIS A 0 670 . 10.802 -48.725 -19.243 1.00 86.00 670 A 1 ATOM 5438 N ND1 . HIS A 0 670 . 9.292 -49.507 -20.651 1.00 86.00 670 A 1 ATOM 5439 C CE1 . HIS A 0 670 . 8.985 -49.938 -19.417 1.00 86.00 670 A 1 ATOM 5440 N NE2 . HIS A 0 670 . 9.891 -49.507 -18.524 1.00 86.00 670 A 1 ATOM 5441 N N . PHE A 0 671 . 10.370 -44.857 -21.498 1.00 80.18 671 A 1 ATOM 5442 C CA . PHE A 0 671 . 9.903 -43.665 -20.773 1.00 80.18 671 A 1 ATOM 5443 C C . PHE A 0 671 . 8.751 -42.927 -21.473 1.00 80.18 671 A 1 ATOM 5444 C CB . PHE A 0 671 . 11.077 -42.705 -20.511 1.00 80.18 671 A 1 ATOM 5445 O O . PHE A 0 671 . 7.986 -42.232 -20.807 1.00 80.18 671 A 1 ATOM 5446 C CG . PHE A 0 671 . 11.480 -42.648 -19.053 1.00 80.18 671 A 1 ATOM 5447 C CD1 . PHE A 0 671 . 10.877 -41.710 -18.193 1.00 80.18 671 A 1 ATOM 5448 C CD2 . PHE A 0 671 . 12.415 -43.565 -18.540 1.00 80.18 671 A 1 ATOM 5449 C CE1 . PHE A 0 671 . 11.219 -41.677 -16.829 1.00 80.18 671 A 1 ATOM 5450 C CE2 . PHE A 0 671 . 12.741 -43.545 -17.172 1.00 80.18 671 A 1 ATOM 5451 C CZ . PHE A 0 671 . 12.151 -42.596 -16.318 1.00 80.18 671 A 1 ATOM 5452 N N . LEU A 0 672 . 8.621 -43.059 -22.796 1.00 81.71 672 A 1 ATOM 5453 C CA . LEU A 0 672 . 7.511 -42.505 -23.579 1.00 81.71 672 A 1 ATOM 5454 C C . LEU A 0 672 . 6.253 -43.386 -23.514 1.00 81.71 672 A 1 ATOM 5455 C CB . LEU A 0 672 . 7.975 -42.308 -25.035 1.00 81.71 672 A 1 ATOM 5456 O O . LEU A 0 672 . 5.147 -42.859 -23.620 1.00 81.71 672 A 1 ATOM 5457 C CG . LEU A 0 672 . 8.942 -41.126 -25.232 1.00 81.71 672 A 1 ATOM 5458 C CD1 . LEU A 0 672 . 9.623 -41.227 -26.598 1.00 81.71 672 A 1 ATOM 5459 C CD2 . LEU A 0 672 . 8.210 -39.781 -25.175 1.00 81.71 672 A 1 ATOM 5460 N N . GLU A 0 673 . 6.418 -44.697 -23.321 1.00 87.74 673 A 1 ATOM 5461 C CA . GLU A 0 673 . 5.332 -45.676 -23.146 1.00 87.74 673 A 1 ATOM 5462 C C . GLU A 0 673 . 4.868 -45.837 -21.683 1.00 87.74 673 A 1 ATOM 5463 C CB . GLU A 0 673 . 5.781 -47.033 -23.716 1.00 87.74 673 A 1 ATOM 5464 O O . GLU A 0 673 . 3.881 -46.520 -21.414 1.00 87.74 673 A 1 ATOM 5465 C CG . GLU A 0 673 . 5.961 -47.003 -25.243 1.00 87.74 673 A 1 ATOM 5466 C CD . GLU A 0 673 . 6.306 -48.380 -25.838 1.00 87.74 673 A 1 ATOM 5467 O OE1 . GLU A 0 673 . 6.069 -48.542 -27.058 1.00 87.74 673 A 1 ATOM 5468 O OE2 . GLU A 0 673 . 6.765 -49.272 -25.083 1.00 87.74 673 A 1 ATOM 5469 N N . LEU A 0 674 . 5.566 -45.218 -20.727 1.00 83.02 674 A 1 ATOM 5470 C CA . LEU A 0 674 . 5.315 -45.367 -19.293 1.00 83.02 674 A 1 ATOM 5471 C C . LEU A 0 674 . 4.058 -44.596 -18.845 1.00 83.02 674 A 1 ATOM 5472 C CB . LEU A 0 674 . 6.599 -44.974 -18.521 1.00 83.02 674 A 1 ATOM 5473 O O . LEU A 0 674 . 4.085 -43.381 -18.635 1.00 83.02 674 A 1 ATOM 5474 C CG . LEU A 0 674 . 7.125 -46.102 -17.615 1.00 83.02 674 A 1 ATOM 5475 C CD1 . LEU A 0 674 . 8.613 -45.905 -17.314 1.00 83.02 674 A 1 ATOM 5476 C CD2 . LEU A 0 674 . 6.363 -46.139 -16.287 1.00 83.02 674 A 1 ATOM 5477 N N . GLU A 0 675 . 2.951 -45.314 -18.647 1.00 81.29 675 A 1 ATOM 5478 C CA . GLU A 0 675 . 1.764 -44.775 -17.977 1.00 81.29 675 A 1 ATOM 5479 C C . GLU A 0 675 . 2.032 -44.629 -16.469 1.00 81.29 675 A 1 ATOM 5480 C CB . GLU A 0 675 . 0.507 -45.620 -18.265 1.00 81.29 675 A 1 ATOM 5481 O O . GLU A 0 675 . 2.229 -45.610 -15.750 1.00 81.29 675 A 1 ATOM 5482 C CG . GLU A 0 675 . 0.091 -45.547 -19.747 1.00 81.29 675 A 1 ATOM 5483 C CD . GLU A 0 675 . -1.303 -46.137 -20.037 1.00 81.29 675 A 1 ATOM 5484 O OE1 . GLU A 0 675 . -1.944 -45.647 -21.000 1.00 81.29 675 A 1 ATOM 5485 O OE2 . GLU A 0 675 . -1.737 -47.061 -19.312 1.00 81.29 675 A 1 ATOM 5486 N N . ILE A 0 676 . 2.056 -43.383 -15.984 1.00 74.82 676 A 1 ATOM 5487 C CA . ILE A 0 676 . 2.179 -43.070 -14.554 1.00 74.82 676 A 1 ATOM 5488 C C . ILE A 0 676 . 0.819 -43.343 -13.884 1.00 74.82 676 A 1 ATOM 5489 C CB . ILE A 0 676 . 2.635 -41.607 -14.330 1.00 74.82 676 A 1 ATOM 5490 O O . ILE A 0 676 . -0.175 -42.782 -14.351 1.00 74.82 676 A 1 ATOM 5491 C CG1 . ILE A 0 676 . 3.973 -41.322 -15.056 1.00 74.82 676 A 1 ATOM 5492 C CG2 . ILE A 0 676 . 2.768 -41.311 -12.821 1.00 74.82 676 A 1 ATOM 5493 C CD1 . ILE A 0 676 . 4.417 -39.854 -15.007 1.00 74.82 676 A 1 ATOM 5494 N N . PRO A 0 677 . 0.753 -44.142 -12.801 1.00 79.11 677 A 1 ATOM 5495 C CA . PRO A 0 677 . -0.484 -44.365 -12.052 1.00 79.11 677 A 1 ATOM 5496 C C . PRO A 0 677 . -1.116 -43.056 -11.550 1.00 79.11 677 A 1 ATOM 5497 C CB . PRO A 0 677 . -0.092 -45.290 -10.896 1.00 79.11 677 A 1 ATOM 5498 O O . PRO A 0 677 . -0.414 -42.183 -11.034 1.00 79.11 677 A 1 ATOM 5499 C CG . PRO A 0 677 . 1.116 -46.049 -11.435 1.00 79.11 677 A 1 ATOM 5500 C CD . PRO A 0 677 . 1.817 -44.982 -12.270 1.00 79.11 677 A 1 ATOM 5501 N N . ASP A 0 678 . -2.441 -42.919 -11.685 1.00 72.98 678 A 1 ATOM 5502 C CA . ASP A 0 678 . -3.177 -41.696 -11.314 1.00 72.98 678 A 1 ATOM 5503 C C . ASP A 0 678 . -3.052 -41.348 -9.810 1.00 72.98 678 A 1 ATOM 5504 C CB . ASP A 0 678 . -4.666 -41.839 -11.700 1.00 72.98 678 A 1 ATOM 5505 O O . ASP A 0 678 . -3.149 -40.179 -9.433 1.00 72.98 678 A 1 ATOM 5506 C CG . ASP A 0 678 . -4.988 -41.663 -13.197 1.00 72.98 678 A 1 ATOM 5507 O OD1 . ASP A 0 678 . -4.443 -40.728 -13.834 1.00 72.98 678 A 1 ATOM 5508 O OD2 . ASP A 0 678 . -5.867 -42.409 -13.689 1.00 72.98 678 A 1 ATOM 5509 N N . ASP A 0 679 . -2.789 -42.342 -8.955 1.00 78.78 679 A 1 ATOM 5510 C CA . ASP A 0 679 . -2.604 -42.231 -7.501 1.00 78.78 679 A 1 ATOM 5511 C C . ASP A 0 679 . -1.180 -41.823 -7.072 1.00 78.78 679 A 1 ATOM 5512 C CB . ASP A 0 679 . -3.051 -43.548 -6.827 1.00 78.78 679 A 1 ATOM 5513 O O . ASP A 0 679 . -0.964 -41.464 -5.912 1.00 78.78 679 A 1 ATOM 5514 C CG . ASP A 0 679 . -2.275 -44.809 -7.248 1.00 78.78 679 A 1 ATOM 5515 O OD1 . ASP A 0 679 . -1.698 -44.813 -8.360 1.00 78.78 679 A 1 ATOM 5516 O OD2 . ASP A 0 679 . -2.308 -45.797 -6.480 1.00 78.78 679 A 1 ATOM 5517 N N . TYR A 0 680 . -0.206 -41.780 -7.992 1.00 67.77 680 A 1 ATOM 5518 C CA . TYR A 0 680 . 1.187 -41.417 -7.683 1.00 67.77 680 A 1 ATOM 5519 C C . TYR A 0 680 . 1.312 -40.054 -6.977 1.00 67.77 680 A 1 ATOM 5520 C CB . TYR A 0 680 . 2.003 -41.425 -8.986 1.00 67.77 680 A 1 ATOM 5521 O O . TYR A 0 680 . 2.115 -39.890 -6.057 1.00 67.77 680 A 1 ATOM 5522 C CG . TYR A 0 680 . 3.468 -41.066 -8.802 1.00 67.77 680 A 1 ATOM 5523 C CD1 . TYR A 0 680 . 3.937 -39.781 -9.142 1.00 67.77 680 A 1 ATOM 5524 C CD2 . TYR A 0 680 . 4.352 -42.012 -8.248 1.00 67.77 680 A 1 ATOM 5525 C CE1 . TYR A 0 680 . 5.288 -39.444 -8.931 1.00 67.77 680 A 1 ATOM 5526 C CE2 . TYR A 0 680 . 5.701 -41.676 -8.024 1.00 67.77 680 A 1 ATOM 5527 O OH . TYR A 0 680 . 7.466 -40.053 -8.132 1.00 67.77 680 A 1 ATOM 5528 C CZ . TYR A 0 680 . 6.169 -40.388 -8.365 1.00 67.77 680 A 1 ATOM 5529 N N . MET A 0 681 . 0.482 -39.078 -7.362 1.00 63.14 681 A 1 ATOM 5530 C CA . MET A 0 681 . 0.463 -37.751 -6.735 1.00 63.14 681 A 1 ATOM 5531 C C . MET A 0 681 . -0.086 -37.766 -5.299 1.00 63.14 681 A 1 ATOM 5532 C CB . MET A 0 681 . -0.358 -36.780 -7.596 1.00 63.14 681 A 1 ATOM 5533 O O . MET A 0 681 . 0.340 -36.937 -4.497 1.00 63.14 681 A 1 ATOM 5534 C CG . MET A 0 681 . 0.356 -36.370 -8.893 1.00 63.14 681 A 1 ATOM 5535 S SD . MET A 0 681 . 1.891 -35.402 -8.724 1.00 63.14 681 A 1 ATOM 5536 C CE . MET A 0 681 . 1.299 -33.940 -7.829 1.00 63.14 681 A 1 ATOM 5537 N N . GLU A 0 682 . -0.996 -38.684 -4.958 1.00 68.00 682 A 1 ATOM 5538 C CA . GLU A 0 682 . -1.513 -38.825 -3.588 1.00 68.00 682 A 1 ATOM 5539 C C . GLU A 0 682 . -0.472 -39.491 -2.677 1.00 68.00 682 A 1 ATOM 5540 C CB . GLU A 0 682 . -2.845 -39.600 -3.565 1.00 68.00 682 A 1 ATOM 5541 O O . GLU A 0 682 . -0.241 -39.021 -1.563 1.00 68.00 682 A 1 ATOM 5542 C CG . GLU A 0 682 . -3.977 -38.860 -4.302 1.00 68.00 682 A 1 ATOM 5543 C CD . GLU A 0 682 . -5.378 -39.457 -4.058 1.00 68.00 682 A 1 ATOM 5544 O OE1 . GLU A 0 682 . -6.359 -38.688 -4.205 1.00 68.00 682 A 1 ATOM 5545 O OE2 . GLU A 0 682 . -5.479 -40.657 -3.719 1.00 68.00 682 A 1 ATOM 5546 N N . VAL A 0 683 . 0.227 -40.519 -3.177 1.00 67.86 683 A 1 ATOM 5547 C CA . VAL A 0 683 . 1.317 -41.193 -2.447 1.00 67.86 683 A 1 ATOM 5548 C C . VAL A 0 683 . 2.461 -40.219 -2.142 1.00 67.86 683 A 1 ATOM 5549 C CB . VAL A 0 683 . 1.824 -42.425 -3.226 1.00 67.86 683 A 1 ATOM 5550 O O . VAL A 0 683 . 2.870 -40.090 -0.988 1.00 67.86 683 A 1 ATOM 5551 C CG1 . VAL A 0 683 . 2.974 -43.135 -2.498 1.00 67.86 683 A 1 ATOM 5552 C CG2 . VAL A 0 683 . 0.705 -43.458 -3.422 1.00 67.86 683 A 1 ATOM 5553 N N . VAL A 0 684 . 2.930 -39.465 -3.145 1.00 61.73 684 A 1 ATOM 5554 C CA . VAL A 0 684 . 4.011 -38.477 -2.966 1.00 61.73 684 A 1 ATOM 5555 C C . VAL A 0 684 . 3.592 -37.324 -2.047 1.00 61.73 684 A 1 ATOM 5556 C CB . VAL A 0 684 . 4.503 -37.961 -4.335 1.00 61.73 684 A 1 ATOM 5557 O O . VAL A 0 684 . 4.421 -36.820 -1.287 1.00 61.73 684 A 1 ATOM 5558 C CG1 . VAL A 0 684 . 5.503 -36.799 -4.228 1.00 61.73 684 A 1 ATOM 5559 C CG2 . VAL A 0 684 . 5.213 -39.081 -5.107 1.00 61.73 684 A 1 ATOM 5560 N N . ALA A 0 685 . 2.320 -36.909 -2.067 1.00 57.97 685 A 1 ATOM 5561 C CA . ALA A 0 685 . 1.809 -35.913 -1.125 1.00 57.97 685 A 1 ATOM 5562 C C . ALA A 0 685 . 1.831 -36.433 0.325 1.00 57.97 685 A 1 ATOM 5563 C CB . ALA A 0 685 . 0.406 -35.476 -1.562 1.00 57.97 685 A 1 ATOM 5564 O O . ALA A 0 685 . 2.288 -35.712 1.212 1.00 57.97 685 A 1 ATOM 5565 N N . GLY A 0 686 . 1.427 -37.689 0.551 1.00 64.20 686 A 1 ATOM 5566 C CA . GLY A 0 686 . 1.472 -38.331 1.869 1.00 64.20 686 A 1 ATOM 5567 C C . GLY A 0 686 . 2.888 -38.434 2.447 1.00 64.20 686 A 1 ATOM 5568 O O . GLY A 0 686 . 3.118 -38.034 3.586 1.00 64.20 686 A 1 ATOM 5569 N N . GLU A 0 687 . 3.864 -38.885 1.651 1.00 59.85 687 A 1 ATOM 5570 C CA . GLU A 0 687 . 5.273 -38.949 2.082 1.00 59.85 687 A 1 ATOM 5571 C C . GLU A 0 687 . 5.881 -37.551 2.319 1.00 59.85 687 A 1 ATOM 5572 C CB . GLU A 0 687 . 6.106 -39.723 1.043 1.00 59.85 687 A 1 ATOM 5573 O O . GLU A 0 687 . 6.735 -37.366 3.193 1.00 59.85 687 A 1 ATOM 5574 C CG . GLU A 0 687 . 5.736 -41.216 0.961 1.00 59.85 687 A 1 ATOM 5575 C CD . GLU A 0 687 . 6.641 -42.026 0.012 1.00 59.85 687 A 1 ATOM 5576 O OE1 . GLU A 0 687 . 6.620 -43.275 0.120 1.00 59.85 687 A 1 ATOM 5577 O OE2 . GLU A 0 687 . 7.363 -41.414 -0.813 1.00 59.85 687 A 1 ATOM 5578 N N . SER A 0 688 . 5.419 -36.536 1.579 1.00 54.19 688 A 1 ATOM 5579 C CA . SER A 0 688 . 5.883 -35.151 1.735 1.00 54.19 688 A 1 ATOM 5580 C C . SER A 0 688 . 5.405 -34.499 3.037 1.00 54.19 688 A 1 ATOM 5581 C CB . SER A 0 688 . 5.446 -34.289 0.549 1.00 54.19 688 A 1 ATOM 5582 O O . SER A 0 688 . 6.142 -33.686 3.599 1.00 54.19 688 A 1 ATOM 5583 O OG . SER A 0 688 . 6.021 -34.755 -0.657 1.00 54.19 688 A 1 ATOM 5584 N N . GLU A 0 689 . 4.214 -34.841 3.547 1.00 52.69 689 A 1 ATOM 5585 C CA . GLU A 0 689 . 3.724 -34.310 4.830 1.00 52.69 689 A 1 ATOM 5586 C C . GLU A 0 689 . 4.540 -34.823 6.027 1.00 52.69 689 A 1 ATOM 5587 C CB . GLU A 0 689 . 2.223 -34.591 5.037 1.00 52.69 689 A 1 ATOM 5588 O O . GLU A 0 689 . 4.824 -34.044 6.941 1.00 52.69 689 A 1 ATOM 5589 C CG . GLU A 0 689 . 1.322 -33.702 4.159 1.00 52.69 689 A 1 ATOM 5590 C CD . GLU A 0 689 . -0.145 -33.640 4.634 1.00 52.69 689 A 1 ATOM 5591 O OE1 . GLU A 0 689 . -0.800 -32.611 4.335 1.00 52.69 689 A 1 ATOM 5592 O OE2 . GLU A 0 689 . -0.609 -34.575 5.327 1.00 52.69 689 A 1 ATOM 5593 N N . GLU A 0 690 . 4.999 -36.082 6.014 1.00 52.42 690 A 1 ATOM 5594 C CA . GLU A 0 690 . 5.913 -36.582 7.052 1.00 52.42 690 A 1 ATOM 5595 C C . GLU A 0 690 . 7.276 -35.871 6.981 1.00 52.42 690 A 1 ATOM 5596 C CB . GLU A 0 690 . 6.080 -38.113 6.978 1.00 52.42 690 A 1 ATOM 5597 O O . GLU A 0 690 . 7.784 -35.382 8.000 1.00 52.42 690 A 1 ATOM 5598 C CG . GLU A 0 690 . 4.802 -38.876 7.375 1.00 52.42 690 A 1 ATOM 5599 C CD . GLU A 0 690 . 5.058 -40.356 7.727 1.00 52.42 690 A 1 ATOM 5600 O OE1 . GLU A 0 690 . 4.339 -40.870 8.618 1.00 52.42 690 A 1 ATOM 5601 O OE2 . GLU A 0 690 . 5.997 -40.959 7.159 1.00 52.42 690 A 1 ATOM 5602 N N . LEU A 0 691 . 7.846 -35.729 5.777 1.00 52.83 691 A 1 ATOM 5603 C CA . LEU A 0 691 . 9.171 -35.129 5.580 1.00 52.83 691 A 1 ATOM 5604 C C . LEU A 0 691 . 9.208 -33.619 5.882 1.00 52.83 691 A 1 ATOM 5605 C CB . LEU A 0 691 . 9.654 -35.436 4.148 1.00 52.83 691 A 1 ATOM 5606 O O . LEU A 0 691 . 10.224 -33.106 6.356 1.00 52.83 691 A 1 ATOM 5607 C CG . LEU A 0 691 . 11.179 -35.628 4.069 1.00 52.83 691 A 1 ATOM 5608 C CD1 . LEU A 0 691 . 11.594 -37.006 4.597 1.00 52.83 691 A 1 ATOM 5609 C CD2 . LEU A 0 691 . 11.662 -35.525 2.622 1.00 52.83 691 A 1 ATOM 5610 N N . ALA A 0 692 . 8.097 -32.902 5.676 1.00 52.41 692 A 1 ATOM 5611 C CA . ALA A 0 692 . 7.980 -31.467 5.954 1.00 52.41 692 A 1 ATOM 5612 C C . ALA A 0 692 . 8.244 -31.095 7.427 1.00 52.41 692 A 1 ATOM 5613 C CB . ALA A 0 692 . 6.585 -31.008 5.514 1.00 52.41 692 A 1 ATOM 5614 O O . ALA A 0 692 . 8.551 -29.940 7.726 1.00 52.41 692 A 1 ATOM 5615 N N . THR A 0 693 . 8.166 -32.056 8.354 1.00 56.33 693 A 1 ATOM 5616 C CA . THR A 0 693 . 8.399 -31.818 9.787 1.00 56.33 693 A 1 ATOM 5617 C C . THR A 0 693 . 9.877 -31.800 10.202 1.00 56.33 693 A 1 ATOM 5618 C CB . THR A 0 693 . 7.617 -32.811 10.659 1.00 56.33 693 A 1 ATOM 5619 O O . THR A 0 693 . 10.177 -31.349 11.310 1.00 56.33 693 A 1 ATOM 5620 C CG2 . THR A 0 693 . 6.112 -32.782 10.394 1.00 56.33 693 A 1 ATOM 5621 O OG1 . THR A 0 693 . 8.082 -34.131 10.495 1.00 56.33 693 A 1 ATOM 5622 N N . SER A 0 694 . 10.813 -32.238 9.344 1.00 56.92 694 A 1 ATOM 5623 C CA . SER A 0 694 . 12.247 -32.348 9.681 1.00 56.92 694 A 1 ATOM 5624 C C . SER A 0 694 . 13.192 -31.481 8.837 1.00 56.92 694 A 1 ATOM 5625 C CB . SER A 0 694 . 12.691 -33.818 9.668 1.00 56.92 694 A 1 ATOM 5626 O O . SER A 0 694 . 14.411 -31.636 8.939 1.00 56.92 694 A 1 ATOM 5627 O OG . SER A 0 694 . 12.948 -34.283 8.358 1.00 56.92 694 A 1 ATOM 5628 N N . ILE A 0 695 . 12.667 -30.603 7.980 1.00 55.62 695 A 1 ATOM 5629 C CA . ILE A 0 695 . 13.462 -29.777 7.058 1.00 55.62 695 A 1 ATOM 5630 C C . ILE A 0 695 . 13.726 -28.401 7.690 1.00 55.62 695 A 1 ATOM 5631 C CB . ILE A 0 695 . 12.772 -29.718 5.673 1.00 55.62 695 A 1 ATOM 5632 O O . ILE A 0 695 . 12.808 -27.736 8.165 1.00 55.62 695 A 1 ATOM 5633 C CG1 . ILE A 0 695 . 12.724 -31.132 5.041 1.00 55.62 695 A 1 ATOM 5634 C CG2 . ILE A 0 695 . 13.515 -28.773 4.715 1.00 55.62 695 A 1 ATOM 5635 C CD1 . ILE A 0 695 . 11.843 -31.238 3.789 1.00 55.62 695 A 1 ATOM 5636 N N . ASP A 0 696 . 14.989 -27.960 7.701 1.00 68.49 696 A 1 ATOM 5637 C CA . ASP A 0 696 . 15.348 -26.625 8.193 1.00 68.49 696 A 1 ATOM 5638 C C . ASP A 0 696 . 14.821 -25.519 7.256 1.00 68.49 696 A 1 ATOM 5639 C CB . ASP A 0 696 . 16.863 -26.517 8.459 1.00 68.49 696 A 1 ATOM 5640 O O . ASP A 0 696 . 14.644 -25.726 6.054 1.00 68.49 696 A 1 ATOM 5641 C CG . ASP A 0 696 . 17.595 -25.730 7.370 1.00 68.49 696 A 1 ATOM 5642 O OD1 . ASP A 0 696 . 17.753 -24.503 7.553 1.00 68.49 696 A 1 ATOM 5643 O OD2 . ASP A 0 696 . 17.915 -26.321 6.318 1.00 68.49 696 A 1 ATOM 5644 N N . SER A 0 697 . 14.600 -24.315 7.788 1.00 58.12 697 A 1 ATOM 5645 C CA . SER A 0 697 . 14.000 -23.217 7.023 1.00 58.12 697 A 1 ATOM 5646 C C . SER A 0 697 . 14.828 -22.769 5.811 1.00 58.12 697 A 1 ATOM 5647 C CB . SER A 0 697 . 13.708 -22.027 7.939 1.00 58.12 697 A 1 ATOM 5648 O O . SER A 0 697 . 14.244 -22.318 4.828 1.00 58.12 697 A 1 ATOM 5649 O OG . SER A 0 697 . 14.858 -21.637 8.670 1.00 58.12 697 A 1 ATOM 5650 N N . GLY A 0 698 . 16.158 -22.918 5.830 1.00 61.79 698 A 1 ATOM 5651 C CA . GLY A 0 698 . 17.020 -22.632 4.682 1.00 61.79 698 A 1 ATOM 5652 C C . GLY A 0 698 . 16.868 -23.657 3.555 1.00 61.79 698 A 1 ATOM 5653 O O . GLY A 0 698 . 16.783 -23.285 2.380 1.00 61.79 698 A 1 ATOM 5654 N N . THR A 0 699 . 16.771 -24.943 3.900 1.00 67.59 699 A 1 ATOM 5655 C CA . THR A 0 699 . 16.499 -26.015 2.931 1.00 67.59 699 A 1 ATOM 5656 C C . THR A 0 699 . 15.079 -25.907 2.370 1.00 67.59 699 A 1 ATOM 5657 C CB . THR A 0 699 . 16.748 -27.395 3.557 1.00 67.59 699 A 1 ATOM 5658 O O . THR A 0 699 . 14.908 -25.986 1.155 1.00 67.59 699 A 1 ATOM 5659 C CG2 . THR A 0 699 . 16.564 -28.536 2.555 1.00 67.59 699 A 1 ATOM 5660 O OG1 . THR A 0 699 . 18.079 -27.479 4.005 1.00 67.59 699 A 1 ATOM 5661 N N . ALA A 0 700 . 14.078 -25.624 3.211 1.00 64.81 700 A 1 ATOM 5662 C CA . ALA A 0 700 . 12.701 -25.387 2.773 1.00 64.81 700 A 1 ATOM 5663 C C . ALA A 0 700 . 12.611 -24.229 1.761 1.00 64.81 700 A 1 ATOM 5664 C CB . ALA A 0 700 . 11.827 -25.134 4.008 1.00 64.81 700 A 1 ATOM 5665 O O . ALA A 0 700 . 12.069 -24.412 0.673 1.00 64.81 700 A 1 ATOM 5666 N N . LEU A 0 701 . 13.237 -23.080 2.056 1.00 56.50 701 A 1 ATOM 5667 C CA . LEU A 0 701 . 13.280 -21.929 1.143 1.00 56.50 701 A 1 ATOM 5668 C C . LEU A 0 701 . 13.988 -22.259 -0.185 1.00 56.50 701 A 1 ATOM 5669 C CB . LEU A 0 701 . 14.002 -20.767 1.851 1.00 56.50 701 A 1 ATOM 5670 O O . LEU A 0 701 . 13.615 -21.752 -1.241 1.00 56.50 701 A 1 ATOM 5671 C CG . LEU A 0 701 . 13.672 -19.397 1.227 1.00 56.50 701 A 1 ATOM 5672 C CD1 . LEU A 0 701 . 12.444 -18.783 1.901 1.00 56.50 701 A 1 ATOM 5673 C CD2 . LEU A 0 701 . 14.844 -18.430 1.396 1.00 56.50 701 A 1 ATOM 5674 N N . SER A 0 702 . 15.009 -23.121 -0.148 1.00 59.13 702 A 1 ATOM 5675 C CA . SER A 0 702 . 15.736 -23.564 -1.346 1.00 59.13 702 A 1 ATOM 5676 C C . SER A 0 702 . 14.879 -24.473 -2.238 1.00 59.13 702 A 1 ATOM 5677 C CB . SER A 0 702 . 17.030 -24.281 -0.950 1.00 59.13 702 A 1 ATOM 5678 O O . SER A 0 702 . 14.930 -24.356 -3.462 1.00 59.13 702 A 1 ATOM 5679 O OG . SER A 0 702 . 17.859 -23.431 -0.178 1.00 59.13 702 A 1 ATOM 5680 N N . ILE A 0 703 . 14.055 -25.338 -1.636 1.00 62.08 703 A 1 ATOM 5681 C CA . ILE A 0 703 . 13.072 -26.178 -2.339 1.00 62.08 703 A 1 ATOM 5682 C C . ILE A 0 703 . 11.935 -25.312 -2.909 1.00 62.08 703 A 1 ATOM 5683 C CB . ILE A 0 703 . 12.563 -27.296 -1.395 1.00 62.08 703 A 1 ATOM 5684 O O . ILE A 0 703 . 11.532 -25.508 -4.057 1.00 62.08 703 A 1 ATOM 5685 C CG1 . ILE A 0 703 . 13.712 -28.276 -1.044 1.00 62.08 703 A 1 ATOM 5686 C CG2 . ILE A 0 703 . 11.394 -28.075 -2.027 1.00 62.08 703 A 1 ATOM 5687 C CD1 . ILE A 0 703 . 13.402 -29.198 0.144 1.00 62.08 703 A 1 ATOM 5688 N N . GLU A 0 704 . 11.462 -24.305 -2.168 1.00 58.90 704 A 1 ATOM 5689 C CA . GLU A 0 704 . 10.486 -23.316 -2.654 1.00 58.90 704 A 1 ATOM 5690 C C . GLU A 0 704 . 11.025 -22.529 -3.860 1.00 58.90 704 A 1 ATOM 5691 C CB . GLU A 0 704 . 10.082 -22.353 -1.519 1.00 58.90 704 A 1 ATOM 5692 O O . GLU A 0 704 . 10.356 -22.423 -4.887 1.00 58.90 704 A 1 ATOM 5693 C CG . GLU A 0 704 . 8.601 -22.509 -1.139 1.00 58.90 704 A 1 ATOM 5694 C CD . GLU A 0 704 . 8.133 -21.489 -0.085 1.00 58.90 704 A 1 ATOM 5695 O OE1 . GLU A 0 704 . 6.898 -21.332 0.049 1.00 58.90 704 A 1 ATOM 5696 O OE2 . GLU A 0 704 . 8.995 -20.856 0.570 1.00 58.90 704 A 1 ATOM 5697 N N . LEU A 0 705 . 12.266 -22.036 -3.797 1.00 59.08 705 A 1 ATOM 5698 C CA . LEU A 0 705 . 12.912 -21.320 -4.906 1.00 59.08 705 A 1 ATOM 5699 C C . LEU A 0 705 . 13.138 -22.204 -6.145 1.00 59.08 705 A 1 ATOM 5700 C CB . LEU A 0 705 . 14.236 -20.716 -4.403 1.00 59.08 705 A 1 ATOM 5701 O O . LEU A 0 705 . 13.068 -21.709 -7.270 1.00 59.08 705 A 1 ATOM 5702 C CG . LEU A 0 705 . 14.039 -19.412 -3.606 1.00 59.08 705 A 1 ATOM 5703 C CD1 . LEU A 0 705 . 15.295 -19.089 -2.794 1.00 59.08 705 A 1 ATOM 5704 C CD2 . LEU A 0 705 . 13.776 -18.226 -4.541 1.00 59.08 705 A 1 ATOM 5705 N N . ALA A 0 706 . 13.383 -23.505 -5.966 1.00 51.39 706 A 1 ATOM 5706 C CA . ALA A 0 706 . 13.521 -24.450 -7.075 1.00 51.39 706 A 1 ATOM 5707 C C . ALA A 0 706 . 12.166 -24.806 -7.723 1.00 51.39 706 A 1 ATOM 5708 C CB . ALA A 0 706 . 14.257 -25.692 -6.558 1.00 51.39 706 A 1 ATOM 5709 O O . ALA A 0 706 . 12.053 -24.849 -8.950 1.00 51.39 706 A 1 ATOM 5710 N N . SER A 0 707 . 11.128 -25.026 -6.911 1.00 54.19 707 A 1 ATOM 5711 C CA . SER A 0 707 . 9.787 -25.417 -7.375 1.00 54.19 707 A 1 ATOM 5712 C C . SER A 0 707 . 8.995 -24.250 -7.982 1.00 54.19 707 A 1 ATOM 5713 C CB . SER A 0 707 . 9.005 -26.086 -6.238 1.00 54.19 707 A 1 ATOM 5714 O O . SER A 0 707 . 8.366 -24.408 -9.030 1.00 54.19 707 A 1 ATOM 5715 O OG . SER A 0 707 . 8.989 -25.277 -5.081 1.00 54.19 707 A 1 ATOM 5716 N N . THR A 0 708 . 9.092 -23.045 -7.412 1.00 45.66 708 A 1 ATOM 5717 C CA . THR A 0 708 . 8.449 -21.833 -7.965 1.00 45.66 708 A 1 ATOM 5718 C C . THR A 0 708 . 8.994 -21.430 -9.338 1.00 45.66 708 A 1 ATOM 5719 C CB . THR A 0 708 . 8.546 -20.630 -7.014 1.00 45.66 708 A 1 ATOM 5720 O O . THR A 0 708 . 8.274 -20.812 -10.122 1.00 45.66 708 A 1 ATOM 5721 C CG2 . THR A 0 708 . 7.674 -20.799 -5.771 1.00 45.66 708 A 1 ATOM 5722 O OG1 . THR A 0 708 . 9.870 -20.412 -6.596 1.00 45.66 708 A 1 ATOM 5723 N N . ALA A 0 709 . 10.219 -21.838 -9.686 1.00 41.93 709 A 1 ATOM 5724 C CA . ALA A 0 709 . 10.815 -21.586 -10.997 1.00 41.93 709 A 1 ATOM 5725 C C . ALA A 0 709 . 10.238 -22.456 -12.138 1.00 41.93 709 A 1 ATOM 5726 C CB . ALA A 0 709 . 12.334 -21.755 -10.866 1.00 41.93 709 A 1 ATOM 5727 O O . ALA A 0 709 . 10.522 -22.176 -13.303 1.00 41.93 709 A 1 ATOM 5728 N N . THR A 0 710 . 9.456 -23.508 -11.846 1.00 36.34 710 A 1 ATOM 5729 C CA . THR A 0 710 . 8.987 -24.485 -12.854 1.00 36.34 710 A 1 ATOM 5730 C C . THR A 0 710 . 7.540 -24.962 -12.650 1.00 36.34 710 A 1 ATOM 5731 C CB . THR A 0 710 . 9.966 -25.670 -13.017 1.00 36.34 710 A 1 ATOM 5732 O O . THR A 0 710 . 7.243 -26.155 -12.681 1.00 36.34 710 A 1 ATOM 5733 C CG2 . THR A 0 710 . 11.229 -25.290 -13.789 1.00 36.34 710 A 1 ATOM 5734 O OG1 . THR A 0 710 . 10.380 -26.198 -11.779 1.00 36.34 710 A 1 ATOM 5735 N N . SER A 0 711 . 6.581 -24.032 -12.545 1.00 39.55 711 A 1 ATOM 5736 C CA . SER A 0 711 . 5.143 -24.370 -12.586 1.00 39.55 711 A 1 ATOM 5737 C C . SER A 0 711 . 4.673 -24.766 -14.001 1.00 39.55 711 A 1 ATOM 5738 C CB . SER A 0 711 . 4.290 -23.260 -11.967 1.00 39.55 711 A 1 ATOM 5739 O O . SER A 0 711 . 3.970 -24.032 -14.695 1.00 39.55 711 A 1 ATOM 5740 O OG . SER A 0 711 . 2.974 -23.739 -11.751 1.00 39.55 711 A 1 ATOM 5741 N N . ALA A 0 712 . 5.085 -25.954 -14.453 1.00 41.20 712 A 1 ATOM 5742 C CA . ALA A 0 712 . 4.681 -26.538 -15.733 1.00 41.20 712 A 1 ATOM 5743 C C . ALA A 0 712 . 3.284 -27.191 -15.684 1.00 41.20 712 A 1 ATOM 5744 C CB . ALA A 0 712 . 5.760 -27.540 -16.161 1.00 41.20 712 A 1 ATOM 5745 O O . ALA A 0 712 . 2.647 -27.360 -16.725 1.00 41.20 712 A 1 ATOM 5746 N N . ALA A 0 713 . 2.781 -27.537 -14.493 1.00 45.95 713 A 1 ATOM 5747 C CA . ALA A 0 713 . 1.527 -28.276 -14.324 1.00 45.95 713 A 1 ATOM 5748 C C . ALA A 0 713 . 0.276 -27.556 -14.889 1.00 45.95 713 A 1 ATOM 5749 C CB . ALA A 0 713 . 1.379 -28.689 -12.852 1.00 45.95 713 A 1 ATOM 5750 O O . ALA A 0 713 . -0.484 -28.203 -15.618 1.00 45.95 713 A 1 ATOM 5751 N N . PRO A 0 714 . 0.059 -26.236 -14.680 1.00 49.55 714 A 1 ATOM 5752 C CA . PRO A 0 714 . -1.084 -25.536 -15.279 1.00 49.55 714 A 1 ATOM 5753 C C . PRO A 0 714 . -1.001 -25.485 -16.812 1.00 49.55 714 A 1 ATOM 5754 C CB . PRO A 0 714 . -1.083 -24.126 -14.669 1.00 49.55 714 A 1 ATOM 5755 O O . PRO A 0 714 . -2.015 -25.629 -17.497 1.00 49.55 714 A 1 ATOM 5756 C CG . PRO A 0 714 . -0.258 -24.274 -13.392 1.00 49.55 714 A 1 ATOM 5757 C CD . PRO A 0 714 . 0.769 -25.329 -13.787 1.00 49.55 714 A 1 ATOM 5758 N N . LEU A 0 715 . 0.212 -25.332 -17.357 1.00 46.84 715 A 1 ATOM 5759 C CA . LEU A 0 715 . 0.471 -25.316 -18.800 1.00 46.84 715 A 1 ATOM 5760 C C . LEU A 0 715 . 0.234 -26.687 -19.444 1.00 46.84 715 A 1 ATOM 5761 C CB . LEU A 0 715 . 1.905 -24.809 -19.056 1.00 46.84 715 A 1 ATOM 5762 O O . LEU A 0 715 . -0.396 -26.758 -20.499 1.00 46.84 715 A 1 ATOM 5763 C CG . LEU A 0 715 . 1.984 -23.281 -19.222 1.00 46.84 715 A 1 ATOM 5764 C CD1 . LEU A 0 715 . 3.429 -22.806 -19.083 1.00 46.84 715 A 1 ATOM 5765 C CD2 . LEU A 0 715 . 1.475 -22.847 -20.602 1.00 46.84 715 A 1 ATOM 5766 N N . LEU A 0 716 . 0.667 -27.776 -18.801 1.00 54.27 716 A 1 ATOM 5767 C CA . LEU A 0 716 . 0.398 -29.143 -19.256 1.00 54.27 716 A 1 ATOM 5768 C C . LEU A 0 716 . -1.098 -29.475 -19.224 1.00 54.27 716 A 1 ATOM 5769 C CB . LEU A 0 716 . 1.216 -30.140 -18.412 1.00 54.27 716 A 1 ATOM 5770 O O . LEU A 0 716 . -1.616 -30.035 -20.191 1.00 54.27 716 A 1 ATOM 5771 C CG . LEU A 0 716 . 2.616 -30.405 -18.994 1.00 54.27 716 A 1 ATOM 5772 C CD1 . LEU A 0 716 . 3.503 -31.082 -17.952 1.00 54.27 716 A 1 ATOM 5773 C CD2 . LEU A 0 716 . 2.543 -31.322 -20.222 1.00 54.27 716 A 1 ATOM 5774 N N . LEU A 0 717 . -1.823 -29.074 -18.174 1.00 62.11 717 A 1 ATOM 5775 C CA . LEU A 0 717 . -3.270 -29.291 -18.091 1.00 62.11 717 A 1 ATOM 5776 C C . LEU A 0 717 . -4.031 -28.483 -19.159 1.00 62.11 717 A 1 ATOM 5777 C CB . LEU A 0 717 . -3.741 -28.965 -16.663 1.00 62.11 717 A 1 ATOM 5778 O O . LEU A 0 717 . -4.934 -29.013 -19.813 1.00 62.11 717 A 1 ATOM 5779 C CG . LEU A 0 717 . -5.171 -29.454 -16.362 1.00 62.11 717 A 1 ATOM 5780 C CD1 . LEU A 0 717 . -5.253 -30.981 -16.280 1.00 62.11 717 A 1 ATOM 5781 C CD2 . LEU A 0 717 . -5.648 -28.879 -15.030 1.00 62.11 717 A 1 ATOM 5782 N N . ALA A 0 718 . -3.630 -27.230 -19.400 1.00 57.93 718 A 1 ATOM 5783 C CA . ALA A 0 718 . -4.172 -26.404 -20.479 1.00 57.93 718 A 1 ATOM 5784 C C . ALA A 0 718 . -3.870 -26.997 -21.870 1.00 57.93 718 A 1 ATOM 5785 C CB . ALA A 0 718 . -3.619 -24.982 -20.331 1.00 57.93 718 A 1 ATOM 5786 O O . ALA A 0 718 . -4.755 -27.046 -22.728 1.00 57.93 718 A 1 ATOM 5787 N N . ALA A 0 719 . -2.658 -27.518 -22.088 1.00 61.62 719 A 1 ATOM 5788 C CA . ALA A 0 719 . -2.282 -28.204 -23.323 1.00 61.62 719 A 1 ATOM 5789 C C . ALA A 0 719 . -3.070 -29.513 -23.531 1.00 61.62 719 A 1 ATOM 5790 C CB . ALA A 0 719 . -0.767 -28.440 -23.314 1.00 61.62 719 A 1 ATOM 5791 O O . ALA A 0 719 . -3.508 -29.783 -24.652 1.00 61.62 719 A 1 ATOM 5792 N N . ARG A 0 720 . -3.321 -30.294 -22.466 1.00 67.71 720 A 1 ATOM 5793 C CA . ARG A 0 720 . -4.136 -31.524 -22.512 1.00 67.71 720 A 1 ATOM 5794 C C . ARG A 0 720 . -5.595 -31.212 -22.859 1.00 67.71 720 A 1 ATOM 5795 C CB . ARG A 0 720 . -3.975 -32.322 -21.197 1.00 67.71 720 A 1 ATOM 5796 O O . ARG A 0 720 . -6.122 -31.824 -23.788 1.00 67.71 720 A 1 ATOM 5797 C CG . ARG A 0 720 . -4.510 -33.769 -21.281 1.00 67.71 720 A 1 ATOM 5798 C CD . ARG A 0 720 . -4.191 -34.577 -20.004 1.00 67.71 720 A 1 ATOM 5799 N NE . ARG A 0 720 . -4.602 -36.000 -20.100 1.00 67.71 720 A 1 ATOM 5800 N NH1 . ARG A 0 720 . -3.754 -36.753 -18.080 1.00 67.71 720 A 1 ATOM 5801 N NH2 . ARG A 0 720 . -4.778 -38.185 -19.415 1.00 67.71 720 A 1 ATOM 5802 C CZ . ARG A 0 720 . -4.377 -36.962 -19.205 1.00 67.71 720 A 1 ATOM 5803 N N . LYS A 0 721 . -6.208 -30.198 -22.227 1.00 67.81 721 A 1 ATOM 5804 C CA . LYS A 0 721 . -7.550 -29.708 -22.609 1.00 67.81 721 A 1 ATOM 5805 C C . LYS A 0 721 . -7.593 -29.226 -24.062 1.00 67.81 721 A 1 ATOM 5806 C CB . LYS A 0 721 . -8.039 -28.599 -21.657 1.00 67.81 721 A 1 ATOM 5807 O O . LYS A 0 721 . -8.497 -29.605 -24.800 1.00 67.81 721 A 1 ATOM 5808 C CG . LYS A 0 721 . -8.654 -29.171 -20.369 1.00 67.81 721 A 1 ATOM 5809 C CD . LYS A 0 721 . -9.361 -28.080 -19.548 1.00 67.81 721 A 1 ATOM 5810 C CE . LYS A 0 721 . -10.102 -28.712 -18.361 1.00 67.81 721 A 1 ATOM 5811 N NZ . LYS A 0 721 . -10.870 -27.709 -17.578 1.00 67.81 721 A 1 ATOM 5812 N N . ARG A 0 722 . -6.593 -28.460 -24.518 1.00 59.84 722 A 1 ATOM 5813 C CA . ARG A 0 722 . -6.531 -27.976 -25.909 1.00 59.84 722 A 1 ATOM 5814 C C . ARG A 0 722 . -6.375 -29.115 -26.927 1.00 59.84 722 A 1 ATOM 5815 C CB . ARG A 0 722 . -5.433 -26.909 -26.035 1.00 59.84 722 A 1 ATOM 5816 O O . ARG A 0 722 . -6.989 -29.048 -27.987 1.00 59.84 722 A 1 ATOM 5817 C CG . ARG A 0 722 . -5.544 -26.126 -27.352 1.00 59.84 722 A 1 ATOM 5818 C CD . ARG A 0 722 . -4.516 -24.989 -27.390 1.00 59.84 722 A 1 ATOM 5819 N NE . ARG A 0 722 . -4.682 -24.152 -28.593 1.00 59.84 722 A 1 ATOM 5820 N NH1 . ARG A 0 722 . -3.004 -22.643 -28.153 1.00 59.84 722 A 1 ATOM 5821 N NH2 . ARG A 0 722 . -4.259 -22.395 -29.979 1.00 59.84 722 A 1 ATOM 5822 C CZ . ARG A 0 722 . -3.983 -23.072 -28.901 1.00 59.84 722 A 1 ATOM 5823 N N . ARG A 0 723 . -5.613 -30.173 -26.611 1.00 69.47 723 A 1 ATOM 5824 C CA . ARG A 0 723 . -5.543 -31.393 -27.440 1.00 69.47 723 A 1 ATOM 5825 C C . ARG A 0 723 . -6.876 -32.143 -27.486 1.00 69.47 723 A 1 ATOM 5826 C CB . ARG A 0 723 . -4.413 -32.332 -26.976 1.00 69.47 723 A 1 ATOM 5827 O O . ARG A 0 723 . -7.267 -32.561 -28.569 1.00 69.47 723 A 1 ATOM 5828 C CG . ARG A 0 723 . -3.044 -31.969 -27.575 1.00 69.47 723 A 1 ATOM 5829 C CD . ARG A 0 723 . -2.004 -33.046 -27.221 1.00 69.47 723 A 1 ATOM 5830 N NE . ARG A 0 723 . -0.696 -32.806 -27.869 1.00 69.47 723 A 1 ATOM 5831 N NH1 . ARG A 0 723 . 0.410 -34.642 -27.018 1.00 69.47 723 A 1 ATOM 5832 N NH2 . ARG A 0 723 . 1.488 -33.250 -28.375 1.00 69.47 723 A 1 ATOM 5833 C CZ . ARG A 0 723 . 0.387 -33.563 -27.751 1.00 69.47 723 A 1 ATOM 5834 N N . GLN A 0 724 . -7.588 -32.276 -26.364 1.00 70.83 724 A 1 ATOM 5835 C CA . GLN A 0 724 . -8.922 -32.896 -26.348 1.00 70.83 724 A 1 ATOM 5836 C C . GLN A 0 724 . -9.940 -32.100 -27.179 1.00 70.83 724 A 1 ATOM 5837 C CB . GLN A 0 724 . -9.414 -33.073 -24.903 1.00 70.83 724 A 1 ATOM 5838 O O . GLN A 0 724 . -10.682 -32.697 -27.953 1.00 70.83 724 A 1 ATOM 5839 C CG . GLN A 0 724 . -8.729 -34.262 -24.209 1.00 70.83 724 A 1 ATOM 5840 C CD . GLN A 0 724 . -9.183 -34.444 -22.762 1.00 70.83 724 A 1 ATOM 5841 N NE2 . GLN A 0 724 . -9.127 -35.646 -22.229 1.00 70.83 724 A 1 ATOM 5842 O OE1 . GLN A 0 724 . -9.562 -33.513 -22.070 1.00 70.83 724 A 1 ATOM 5843 N N . GLN A 0 725 . -9.922 -30.765 -27.094 1.00 62.77 725 A 1 ATOM 5844 C CA . GLN A 0 725 . -10.772 -29.897 -27.918 1.00 62.77 725 A 1 ATOM 5845 C C . GLN A 0 725 . -10.503 -30.111 -29.421 1.00 62.77 725 A 1 ATOM 5846 C CB . GLN A 0 725 . -10.538 -28.428 -27.513 1.00 62.77 725 A 1 ATOM 5847 O O . GLN A 0 725 . -11.422 -30.392 -30.183 1.00 62.77 725 A 1 ATOM 5848 C CG . GLN A 0 725 . -11.729 -27.522 -27.862 1.00 62.77 725 A 1 ATOM 5849 C CD . GLN A 0 725 . -12.839 -27.540 -26.811 1.00 62.77 725 A 1 ATOM 5850 N NE2 . GLN A 0 725 . -14.084 -27.475 -27.223 1.00 62.77 725 A 1 ATOM 5851 O OE1 . GLN A 0 725 . -12.606 -27.570 -25.612 1.00 62.77 725 A 1 ATOM 5852 N N . LEU A 0 726 . -9.228 -30.077 -29.834 1.00 65.33 726 A 1 ATOM 5853 C CA . LEU A 0 726 . -8.828 -30.281 -31.232 1.00 65.33 726 A 1 ATOM 5854 C C . LEU A 0 726 . -9.127 -31.700 -31.750 1.00 65.33 726 A 1 ATOM 5855 C CB . LEU A 0 726 . -7.329 -29.956 -31.379 1.00 65.33 726 A 1 ATOM 5856 O O . LEU A 0 726 . -9.411 -31.866 -32.935 1.00 65.33 726 A 1 ATOM 5857 C CG . LEU A 0 726 . -6.996 -28.455 -31.286 1.00 65.33 726 A 1 ATOM 5858 C CD1 . LEU A 0 726 . -5.481 -28.271 -31.154 1.00 65.33 726 A 1 ATOM 5859 C CD2 . LEU A 0 726 . -7.458 -27.682 -32.524 1.00 65.33 726 A 1 ATOM 5860 N N . ALA A 0 727 . -9.086 -32.719 -30.887 1.00 66.27 727 A 1 ATOM 5861 C CA . ALA A 0 727 . -9.476 -34.081 -31.250 1.00 66.27 727 A 1 ATOM 5862 C C . ALA A 0 727 . -10.990 -34.197 -31.514 1.00 66.27 727 A 1 ATOM 5863 C CB . ALA A 0 727 . -9.010 -35.036 -30.145 1.00 66.27 727 A 1 ATOM 5864 O O . ALA A 0 727 . -11.394 -34.856 -32.473 1.00 66.27 727 A 1 ATOM 5865 N N . LEU A 0 728 . -11.821 -33.517 -30.714 1.00 68.61 728 A 1 ATOM 5866 C CA . LEU A 0 728 . -13.271 -33.451 -30.924 1.00 68.61 728 A 1 ATOM 5867 C C . LEU A 0 728 . -13.626 -32.686 -32.210 1.00 68.61 728 A 1 ATOM 5868 C CB . LEU A 0 728 . -13.941 -32.835 -29.680 1.00 68.61 728 A 1 ATOM 5869 O O . LEU A 0 728 . -14.407 -33.192 -33.017 1.00 68.61 728 A 1 ATOM 5870 C CG . LEU A 0 728 . -13.959 -33.770 -28.455 1.00 68.61 728 A 1 ATOM 5871 C CD1 . LEU A 0 728 . -14.340 -32.986 -27.199 1.00 68.61 728 A 1 ATOM 5872 C CD2 . LEU A 0 728 . -14.968 -34.911 -28.623 1.00 68.61 728 A 1 ATOM 5873 N N . ASP A 0 729 . -12.996 -31.534 -32.455 1.00 59.84 729 A 1 ATOM 5874 C CA . ASP A 0 729 . -13.212 -30.750 -33.681 1.00 59.84 729 A 1 ATOM 5875 C C . ASP A 0 729 . -12.750 -31.512 -34.943 1.00 59.84 729 A 1 ATOM 5876 C CB . ASP A 0 729 . -12.489 -29.394 -33.572 1.00 59.84 729 A 1 ATOM 5877 O O . ASP A 0 729 . -13.389 -31.442 -35.995 1.00 59.84 729 A 1 ATOM 5878 C CG . ASP A 0 729 . -13.078 -28.429 -32.531 1.00 59.84 729 A 1 ATOM 5879 O OD1 . ASP A 0 729 . -14.276 -28.560 -32.195 1.00 59.84 729 A 1 ATOM 5880 O OD2 . ASP A 0 729 . -12.316 -27.533 -32.094 1.00 59.84 729 A 1 ATOM 5881 N N . SER A 0 730 . -11.671 -32.300 -34.845 1.00 53.80 730 A 1 ATOM 5882 C CA . SER A 0 730 . -11.175 -33.142 -35.943 1.00 53.80 730 A 1 ATOM 5883 C C . SER A 0 730 . -12.151 -34.265 -36.318 1.00 53.80 730 A 1 ATOM 5884 C CB . SER A 0 730 . -9.806 -33.717 -35.565 1.00 53.80 730 A 1 ATOM 5885 O O . SER A 0 730 . -12.386 -34.499 -37.508 1.00 53.80 730 A 1 ATOM 5886 O OG . SER A 0 730 . -9.271 -34.501 -36.614 1.00 53.80 730 A 1 ATOM 5887 N N . LEU A 0 731 . -12.756 -34.923 -35.320 1.00 53.25 731 A 1 ATOM 5888 C CA . LEU A 0 731 . -13.738 -35.995 -35.519 1.00 53.25 731 A 1 ATOM 5889 C C . LEU A 0 731 . -15.091 -35.481 -36.038 1.00 53.25 731 A 1 ATOM 5890 C CB . LEU A 0 731 . -13.890 -36.778 -34.201 1.00 53.25 731 A 1 ATOM 5891 O O . LEU A 0 731 . -15.772 -36.200 -36.766 1.00 53.25 731 A 1 ATOM 5892 C CG . LEU A 0 731 . -12.743 -37.781 -33.966 1.00 53.25 731 A 1 ATOM 5893 C CD1 . LEU A 0 731 . -12.700 -38.213 -32.501 1.00 53.25 731 A 1 ATOM 5894 C CD2 . LEU A 0 731 . -12.920 -39.043 -34.819 1.00 53.25 731 A 1 ATOM 5895 N N . ALA A 0 732 . -15.462 -34.235 -35.735 1.00 50.37 732 A 1 ATOM 5896 C CA . ALA A 0 732 . -16.669 -33.601 -36.272 1.00 50.37 732 A 1 ATOM 5897 C C . ALA A 0 732 . -16.526 -33.115 -37.735 1.00 50.37 732 A 1 ATOM 5898 C CB . ALA A 0 732 . -17.049 -32.456 -35.325 1.00 50.37 732 A 1 ATOM 5899 O O . ALA A 0 732 . -17.529 -32.846 -38.396 1.00 50.37 732 A 1 ATOM 5900 N N . GLY A 0 733 . -15.298 -32.989 -38.255 1.00 39.12 733 A 1 ATOM 5901 C CA . GLY A 0 733 . -15.008 -32.268 -39.503 1.00 39.12 733 A 1 ATOM 5902 C C . GLY A 0 733 . -15.113 -33.046 -40.825 1.00 39.12 733 A 1 ATOM 5903 O O . GLY A 0 733 . -14.955 -32.440 -41.883 1.00 39.12 733 A 1 ATOM 5904 N N . HIS A 0 734 . -15.352 -34.363 -40.814 1.00 36.70 734 A 1 ATOM 5905 C CA . HIS A 0 734 . -15.318 -35.201 -42.027 1.00 36.70 734 A 1 ATOM 5906 C C . HIS A 0 734 . -16.702 -35.739 -42.429 1.00 36.70 734 A 1 ATOM 5907 C CB . HIS A 0 734 . -14.230 -36.281 -41.899 1.00 36.70 734 A 1 ATOM 5908 O O . HIS A 0 734 . -17.007 -36.918 -42.263 1.00 36.70 734 A 1 ATOM 5909 C CG . HIS A 0 734 . -12.855 -35.733 -42.197 1.00 36.70 734 A 1 ATOM 5910 C CD2 . HIS A 0 734 . -12.185 -35.831 -43.388 1.00 36.70 734 A 1 ATOM 5911 N ND1 . HIS A 0 734 . -12.073 -34.976 -41.355 1.00 36.70 734 A 1 ATOM 5912 C CE1 . HIS A 0 734 . -10.965 -34.622 -42.028 1.00 36.70 734 A 1 ATOM 5913 N NE2 . HIS A 0 734 . -10.986 -35.120 -43.276 1.00 36.70 734 A 1 ATOM 5914 N N . GLY A 0 735 . -17.528 -34.868 -43.022 1.00 32.80 735 A 1 ATOM 5915 C CA . GLY A 0 735 . -18.854 -35.219 -43.540 1.00 32.80 735 A 1 ATOM 5916 C C . GLY A 0 735 . -19.274 -34.402 -44.769 1.00 32.80 735 A 1 ATOM 5917 O O . GLY A 0 735 . -19.673 -33.253 -44.646 1.00 32.80 735 A 1 ATOM 5918 N N . ASN A 0 736 . -19.256 -35.051 -45.936 1.00 33.11 736 A 1 ATOM 5919 C CA . ASN A 0 736 . -19.843 -34.647 -47.225 1.00 33.11 736 A 1 ATOM 5920 C C . ASN A 0 736 . -19.325 -33.394 -47.968 1.00 33.11 736 A 1 ATOM 5921 C CB . ASN A 0 736 . -21.376 -34.739 -47.161 1.00 33.11 736 A 1 ATOM 5922 O O . ASN A 0 736 . -19.583 -32.235 -47.656 1.00 33.11 736 A 1 ATOM 5923 C CG . ASN A 0 736 . -21.852 -36.181 -47.104 1.00 33.11 736 A 1 ATOM 5924 N ND2 . ASN A 0 736 . -23.083 -36.412 -46.722 1.00 33.11 736 A 1 ATOM 5925 O OD1 . ASN A 0 736 . -21.134 -37.118 -47.415 1.00 33.11 736 A 1 ATOM 5926 N N . ARG A 0 737 . -18.694 -33.704 -49.108 1.00 29.55 737 A 1 ATOM 5927 C CA . ARG A 0 737 . -18.369 -32.821 -50.233 1.00 29.55 737 A 1 ATOM 5928 C C . ARG A 0 737 . -19.615 -32.288 -50.964 1.00 29.55 737 A 1 ATOM 5929 C CB . ARG A 0 737 . -17.565 -33.649 -51.260 1.00 29.55 737 A 1 ATOM 5930 O O . ARG A 0 737 . -20.496 -33.057 -51.318 1.00 29.55 737 A 1 ATOM 5931 C CG . ARG A 0 737 . -16.039 -33.600 -51.130 1.00 29.55 737 A 1 ATOM 5932 C CD . ARG A 0 737 . -15.454 -34.640 -52.101 1.00 29.55 737 A 1 ATOM 5933 N NE . ARG A 0 737 . -14.031 -34.406 -52.412 1.00 29.55 737 A 1 ATOM 5934 N NH1 . ARG A 0 737 . -13.573 -36.483 -53.293 1.00 29.55 737 A 1 ATOM 5935 N NH2 . ARG A 0 737 . -12.010 -34.897 -53.347 1.00 29.55 737 A 1 ATOM 5936 C CZ . ARG A 0 737 . -13.216 -35.260 -53.012 1.00 29.55 737 A 1 ATOM 5937 N N . ALA A 0 738 . -19.481 -31.034 -51.395 1.00 32.16 738 A 1 ATOM 5938 C CA . ALA A 0 738 . -19.796 -30.512 -52.732 1.00 32.16 738 A 1 ATOM 5939 C C . ALA A 0 738 . -21.251 -30.394 -53.253 1.00 32.16 738 A 1 ATOM 5940 C CB . ALA A 0 738 . -18.904 -31.213 -53.772 1.00 32.16 738 A 1 ATOM 5941 O O . ALA A 0 738 . -21.963 -31.367 -53.479 1.00 32.16 738 A 1 ATOM 5942 N N . SER A 0 739 . -21.492 -29.174 -53.756 1.00 31.98 739 A 1 ATOM 5943 C CA . SER A 0 739 . -22.261 -28.804 -54.960 1.00 31.98 739 A 1 ATOM 5944 C C . SER A 0 739 . -23.720 -28.337 -54.828 1.00 31.98 739 A 1 ATOM 5945 C CB . SER A 0 739 . -22.067 -29.800 -56.118 1.00 31.98 739 A 1 ATOM 5946 O O . SER A 0 739 . -24.482 -28.761 -53.970 1.00 31.98 739 A 1 ATOM 5947 O OG . SER A 0 739 . -22.881 -30.938 -55.972 1.00 31.98 739 A 1 ATOM 5948 N N . VAL A 0 740 . -24.058 -27.482 -55.805 1.00 33.43 740 A 1 ATOM 5949 C CA . VAL A 0 740 . -25.364 -26.909 -56.177 1.00 33.43 740 A 1 ATOM 5950 C C . VAL A 0 740 . -25.833 -25.682 -55.378 1.00 33.43 740 A 1 ATOM 5951 C CB . VAL A 0 740 . -26.454 -27.974 -56.410 1.00 33.43 740 A 1 ATOM 5952 O O . VAL A 0 740 . -25.891 -25.652 -54.154 1.00 33.43 740 A 1 ATOM 5953 C CG1 . VAL A 0 740 . -27.665 -27.362 -57.128 1.00 33.43 740 A 1 ATOM 5954 C CG2 . VAL A 0 740 . -25.942 -29.109 -57.315 1.00 33.43 740 A 1 ATOM 5955 N N . ALA A 0 741 . -26.143 -24.631 -56.141 1.00 33.12 741 A 1 ATOM 5956 C CA . ALA A 0 741 . -26.521 -23.300 -55.684 1.00 33.12 741 A 1 ATOM 5957 C C . ALA A 0 741 . -28.045 -23.120 -55.542 1.00 33.12 741 A 1 ATOM 5958 C CB . ALA A 0 741 . -25.953 -22.302 -56.708 1.00 33.12 741 A 1 ATOM 5959 O O . ALA A 0 741 . -28.824 -23.898 -56.081 1.00 33.12 741 A 1 ATOM 5960 N N . ASN A 0 742 . -28.434 -22.001 -54.921 1.00 30.31 742 A 1 ATOM 5961 C CA . ASN A 0 742 . -29.734 -21.330 -55.049 1.00 30.31 742 A 1 ATOM 5962 C C . ASN A 0 742 . -31.007 -22.190 -54.916 1.00 30.31 742 A 1 ATOM 5963 C CB . ASN A 0 742 . -29.765 -20.552 -56.385 1.00 30.31 742 A 1 ATOM 5964 O O . ASN A 0 742 . -31.550 -22.657 -55.917 1.00 30.31 742 A 1 ATOM 5965 C CG . ASN A 0 742 . -28.908 -19.305 -56.408 1.00 30.31 742 A 1 ATOM 5966 N ND2 . ASN A 0 742 . -28.725 -18.711 -57.563 1.00 30.31 742 A 1 ATOM 5967 O OD1 . ASN A 0 742 . -28.420 -18.832 -55.399 1.00 30.31 742 A 1 ATOM 5968 N N . GLN A 0 743 . -31.644 -22.129 -53.739 1.00 32.96 743 A 1 ATOM 5969 C CA . GLN A 0 743 . -32.984 -21.527 -53.663 1.00 32.96 743 A 1 ATOM 5970 C C . GLN A 0 743 . -33.419 -21.160 -52.239 1.00 32.96 743 A 1 ATOM 5971 C CB . GLN A 0 743 . -34.053 -22.365 -54.397 1.00 32.96 743 A 1 ATOM 5972 O O . GLN A 0 743 . -32.795 -21.525 -51.248 1.00 32.96 743 A 1 ATOM 5973 C CG . GLN A 0 743 . -34.472 -21.620 -55.678 1.00 32.96 743 A 1 ATOM 5974 C CD . GLN A 0 743 . -35.144 -22.539 -56.680 1.00 32.96 743 A 1 ATOM 5975 N NE2 . GLN A 0 743 . -34.415 -23.058 -57.640 1.00 32.96 743 A 1 ATOM 5976 O OE1 . GLN A 0 743 . -36.331 -22.797 -56.606 1.00 32.96 743 A 1 ATOM 5977 N N . SER A 0 744 . -34.464 -20.337 -52.170 1.00 29.02 744 A 1 ATOM 5978 C CA . SER A 0 744 . -34.880 -19.583 -50.985 1.00 29.02 744 A 1 ATOM 5979 C C . SER A 0 744 . -36.155 -20.128 -50.326 1.00 29.02 744 A 1 ATOM 5980 C CB . SER A 0 744 . -35.077 -18.116 -51.398 1.00 29.02 744 A 1 ATOM 5981 O O . SER A 0 744 . -36.979 -20.733 -51.004 1.00 29.02 744 A 1 ATOM 5982 O OG . SER A 0 744 . -36.211 -17.945 -52.238 1.00 29.02 744 A 1 ATOM 5983 N N . LYS A 0 745 . -36.359 -19.737 -49.055 1.00 31.42 745 A 1 ATOM 5984 C CA . LYS A 0 745 . -37.630 -19.707 -48.288 1.00 31.42 745 A 1 ATOM 5985 C C . LYS A 0 745 . -38.213 -21.040 -47.764 1.00 31.42 745 A 1 ATOM 5986 C CB . LYS A 0 745 . -38.721 -18.937 -49.072 1.00 31.42 745 A 1 ATOM 5987 O O . LYS A 0 745 . -38.596 -21.916 -48.524 1.00 31.42 745 A 1 ATOM 5988 C CG . LYS A 0 745 . -38.402 -17.464 -49.368 1.00 31.42 745 A 1 ATOM 5989 C CD . LYS A 0 745 . -39.423 -16.872 -50.352 1.00 31.42 745 A 1 ATOM 5990 C CE . LYS A 0 745 . -39.123 -15.388 -50.594 1.00 31.42 745 A 1 ATOM 5991 N NZ . LYS A 0 745 . -40.017 -14.799 -51.624 1.00 31.42 745 A 1 ATOM 5992 N N . LEU A 0 746 . -38.512 -21.029 -46.453 1.00 31.38 746 A 1 ATOM 5993 C CA . LEU A 0 746 . -39.871 -21.065 -45.851 1.00 31.38 746 A 1 ATOM 5994 C C . LEU A 0 746 . -40.073 -22.097 -44.711 1.00 31.38 746 A 1 ATOM 5995 C CB . LEU A 0 746 . -41.015 -21.217 -46.894 1.00 31.38 746 A 1 ATOM 5996 O O . LEU A 0 746 . -39.897 -23.290 -44.929 1.00 31.38 746 A 1 ATOM 5997 C CG . LEU A 0 746 . -42.321 -20.521 -46.472 1.00 31.38 746 A 1 ATOM 5998 C CD1 . LEU A 0 746 . -42.233 -19.006 -46.694 1.00 31.38 746 A 1 ATOM 5999 C CD2 . LEU A 0 746 . -43.497 -21.043 -47.293 1.00 31.38 746 A 1 ATOM 6000 N N . ARG A 0 747 . -40.594 -21.596 -43.565 1.00 33.56 747 A 1 ATOM 6001 C CA . ARG A 0 747 . -41.218 -22.231 -42.357 1.00 33.56 747 A 1 ATOM 6002 C C . ARG A 0 747 . -40.482 -21.787 -41.079 1.00 33.56 747 A 1 ATOM 6003 C CB . ARG A 0 747 . -41.309 -23.771 -42.420 1.00 33.56 747 A 1 ATOM 6004 O O . ARG A 0 747 . -39.361 -22.212 -40.865 1.00 33.56 747 A 1 ATOM 6005 C CG . ARG A 0 747 . -42.429 -24.232 -43.370 1.00 33.56 747 A 1 ATOM 6006 C CD . ARG A 0 747 . -42.385 -25.745 -43.606 1.00 33.56 747 A 1 ATOM 6007 N NE . ARG A 0 747 . -43.562 -26.191 -44.380 1.00 33.56 747 A 1 ATOM 6008 N NH1 . ARG A 0 747 . -43.476 -28.425 -43.847 1.00 33.56 747 A 1 ATOM 6009 N NH2 . ARG A 0 747 . -45.135 -27.663 -45.126 1.00 33.56 747 A 1 ATOM 6010 C CZ . ARG A 0 747 . -44.049 -27.419 -44.446 1.00 33.56 747 A 1 ATOM 6011 N N . LYS A 0 748 . -40.965 -20.866 -40.230 1.00 33.33 748 A 1 ATOM 6012 C CA . LYS A 0 748 . -42.316 -20.389 -39.830 1.00 33.33 748 A 1 ATOM 6013 C C . LYS A 0 748 . -43.062 -21.308 -38.834 1.00 33.33 748 A 1 ATOM 6014 C CB . LYS A 0 748 . -43.199 -19.890 -41.005 1.00 33.33 748 A 1 ATOM 6015 O O . LYS A 0 748 . -43.691 -22.277 -39.245 1.00 33.33 748 A 1 ATOM 6016 C CG . LYS A 0 748 . -44.017 -18.640 -40.628 1.00 33.33 748 A 1 ATOM 6017 C CD . LYS A 0 748 . -45.070 -18.243 -41.680 1.00 33.33 748 A 1 ATOM 6018 C CE . LYS A 0 748 . -45.609 -16.832 -41.379 1.00 33.33 748 A 1 ATOM 6019 N NZ . LYS A 0 748 . -46.789 -16.465 -42.207 1.00 33.33 748 A 1 ATOM 6020 N N . ARG A 0 749 . -43.018 -20.913 -37.552 1.00 33.25 749 A 1 ATOM 6021 C CA . ARG A 0 749 . -43.974 -21.102 -36.430 1.00 33.25 749 A 1 ATOM 6022 C C . ARG A 0 749 . -43.603 -19.991 -35.423 1.00 33.25 749 A 1 ATOM 6023 C CB . ARG A 0 749 . -43.792 -22.486 -35.759 1.00 33.25 749 A 1 ATOM 6024 O O . ARG A 0 749 . -42.490 -20.050 -34.928 1.00 33.25 749 A 1 ATOM 6025 C CG . ARG A 0 749 . -44.722 -23.582 -36.305 1.00 33.25 749 A 1 ATOM 6026 C CD . ARG A 0 749 . -44.527 -24.899 -35.536 1.00 33.25 749 A 1 ATOM 6027 N NE . ARG A 0 749 . -45.593 -25.877 -35.843 1.00 33.25 749 A 1 ATOM 6028 N NH1 . ARG A 0 749 . -44.855 -27.589 -34.493 1.00 33.25 749 A 1 ATOM 6029 N NH2 . ARG A 0 749 . -46.787 -27.803 -35.583 1.00 33.25 749 A 1 ATOM 6030 C CZ . ARG A 0 749 . -45.736 -27.080 -35.309 1.00 33.25 749 A 1 ATOM 6031 N N . THR A 0 750 . -44.270 -18.848 -35.231 1.00 33.34 750 A 1 ATOM 6032 C CA . THR A 0 750 . -45.685 -18.485 -34.981 1.00 33.34 750 A 1 ATOM 6033 C C . THR A 0 750 . -46.320 -19.163 -33.771 1.00 33.34 750 A 1 ATOM 6034 C CB . THR A 0 750 . -46.673 -18.505 -36.165 1.00 33.34 750 A 1 ATOM 6035 O O . THR A 0 750 . -46.708 -20.322 -33.868 1.00 33.34 750 A 1 ATOM 6036 C CG2 . THR A 0 750 . -46.203 -17.673 -37.352 1.00 33.34 750 A 1 ATOM 6037 O OG1 . THR A 0 750 . -46.963 -19.803 -36.616 1.00 33.34 750 A 1 ATOM 6038 N N . ASN A 0 751 . -46.547 -18.370 -32.722 1.00 36.83 751 A 1 ATOM 6039 C CA . ASN A 0 751 . -47.859 -18.231 -32.090 1.00 36.83 751 A 1 ATOM 6040 C C . ASN A 0 751 . -48.133 -16.732 -31.879 1.00 36.83 751 A 1 ATOM 6041 C CB . ASN A 0 751 . -47.942 -19.043 -30.784 1.00 36.83 751 A 1 ATOM 6042 O O . ASN A 0 751 . -47.212 -15.979 -31.570 1.00 36.83 751 A 1 ATOM 6043 C CG . ASN A 0 751 . -48.569 -20.417 -30.970 1.00 36.83 751 A 1 ATOM 6044 N ND2 . ASN A 0 751 . -48.504 -21.256 -29.964 1.00 36.83 751 A 1 ATOM 6045 O OD1 . ASN A 0 751 . -49.153 -20.751 -31.988 1.00 36.83 751 A 1 ATOM 6046 N N . LEU A 0 752 . -49.373 -16.313 -32.132 1.00 34.79 752 A 1 ATOM 6047 C CA . LEU A 0 752 . -49.882 -14.962 -31.878 1.00 34.79 752 A 1 ATOM 6048 C C . LEU A 0 752 . -50.641 -14.954 -30.545 1.00 34.79 752 A 1 ATOM 6049 C CB . LEU A 0 752 . -50.871 -14.530 -32.987 1.00 34.79 752 A 1 ATOM 6050 O O . LEU A 0 752 . -51.153 -15.998 -30.143 1.00 34.79 752 A 1 ATOM 6051 C CG . LEU A 0 752 . -50.279 -14.027 -34.314 1.00 34.79 752 A 1 ATOM 6052 C CD1 . LEU A 0 752 . -49.757 -15.157 -35.207 1.00 34.79 752 A 1 ATOM 6053 C CD2 . LEU A 0 752 . -51.364 -13.284 -35.098 1.00 34.79 752 A 1 ATOM 6054 N N . ASN A 0 753 . -50.755 -13.778 -29.925 1.00 37.07 753 A 1 ATOM 6055 C CA . ASN A 0 753 . -52.013 -13.086 -29.580 1.00 37.07 753 A 1 ATOM 6056 C C . ASN A 0 753 . -51.671 -11.815 -28.758 1.00 37.07 753 A 1 ATOM 6057 C CB . ASN A 0 753 . -52.958 -13.994 -28.760 1.00 37.07 753 A 1 ATOM 6058 O O . ASN A 0 753 . -50.649 -11.824 -28.085 1.00 37.07 753 A 1 ATOM 6059 C CG . ASN A 0 753 . -53.781 -14.963 -29.599 1.00 37.07 753 A 1 ATOM 6060 N ND2 . ASN A 0 753 . -54.426 -15.913 -28.964 1.00 37.07 753 A 1 ATOM 6061 O OD1 . ASN A 0 753 . -53.884 -14.876 -30.816 1.00 37.07 753 A 1 ATOM 6062 N N . ALA A 0 754 . -52.473 -10.750 -28.650 1.00 37.19 754 A 1 ATOM 6063 C CA . ALA A 0 754 . -53.356 -10.021 -29.578 1.00 37.19 754 A 1 ATOM 6064 C C . ALA A 0 754 . -54.195 -9.013 -28.746 1.00 37.19 754 A 1 ATOM 6065 C CB . ALA A 0 754 . -54.317 -10.945 -30.349 1.00 37.19 754 A 1 ATOM 6066 O O . ALA A 0 754 . -54.958 -9.461 -27.900 1.00 37.19 754 A 1 ATOM 6067 N N . PHE A 0 755 . -54.113 -7.713 -29.073 1.00 34.62 755 A 1 ATOM 6068 C CA . PHE A 0 755 . -54.963 -6.588 -28.612 1.00 34.62 755 A 1 ATOM 6069 C C . PHE A 0 755 . -54.955 -6.161 -27.126 1.00 34.62 755 A 1 ATOM 6070 C CB . PHE A 0 755 . -56.404 -6.759 -29.119 1.00 34.62 755 A 1 ATOM 6071 O O . PHE A 0 755 . -55.069 -6.976 -26.218 1.00 34.62 755 A 1 ATOM 6072 C CG . PHE A 0 755 . -56.543 -6.505 -30.604 1.00 34.62 755 A 1 ATOM 6073 C CD1 . PHE A 0 755 . -56.726 -5.189 -31.066 1.00 34.62 755 A 1 ATOM 6074 C CD2 . PHE A 0 755 . -56.456 -7.565 -31.524 1.00 34.62 755 A 1 ATOM 6075 C CE1 . PHE A 0 755 . -56.814 -4.934 -32.444 1.00 34.62 755 A 1 ATOM 6076 C CE2 . PHE A 0 755 . -56.533 -7.310 -32.905 1.00 34.62 755 A 1 ATOM 6077 C CZ . PHE A 0 755 . -56.712 -5.992 -33.364 1.00 34.62 755 A 1 ATOM 6078 N N . GLY A 0 756 . -54.928 -4.835 -26.926 1.00 33.61 756 A 1 ATOM 6079 C CA . GLY A 0 756 . -55.145 -4.136 -25.654 1.00 33.61 756 A 1 ATOM 6080 C C . GLY A 0 756 . -54.665 -2.678 -25.720 1.00 33.61 756 A 1 ATOM 6081 O O . GLY A 0 756 . -53.481 -2.439 -25.516 1.00 33.61 756 A 1 ATOM 6082 N N . ASP A 0 757 . -55.565 -1.738 -26.034 1.00 35.43 757 A 1 ATOM 6083 C CA . ASP A 0 757 . -55.341 -0.290 -25.865 1.00 35.43 757 A 1 ATOM 6084 C C . ASP A 0 757 . -55.614 0.119 -24.404 1.00 35.43 757 A 1 ATOM 6085 C CB . ASP A 0 757 . -56.302 0.539 -26.750 1.00 35.43 757 A 1 ATOM 6086 O O . ASP A 0 757 . -56.682 -0.201 -23.880 1.00 35.43 757 A 1 ATOM 6087 C CG . ASP A 0 757 . -55.943 0.616 -28.236 1.00 35.43 757 A 1 ATOM 6088 O OD1 . ASP A 0 757 . -54.775 0.932 -28.549 1.00 35.43 757 A 1 ATOM 6089 O OD2 . ASP A 0 757 . -56.848 0.353 -29.065 1.00 35.43 757 A 1 ATOM 6090 N N . SER A 0 758 . -54.676 0.848 -23.797 1.00 41.44 758 A 1 ATOM 6091 C CA . SER A 0 758 . -54.816 1.762 -22.642 1.00 41.44 758 A 1 ATOM 6092 C C . SER A 0 758 . -53.410 2.322 -22.382 1.00 41.44 758 A 1 ATOM 6093 C CB . SER A 0 758 . -55.333 1.058 -21.377 1.00 41.44 758 A 1 ATOM 6094 O O . SER A 0 758 . -52.480 1.535 -22.226 1.00 41.44 758 A 1 ATOM 6095 O OG . SER A 0 758 . -54.555 -0.080 -21.055 1.00 41.44 758 A 1 ATOM 6096 N N . GLU A 0 759 . -53.147 3.606 -22.615 1.00 38.02 759 A 1 ATOM 6097 C CA . GLU A 0 759 . -53.374 4.704 -21.657 1.00 38.02 759 A 1 ATOM 6098 C C . GLU A 0 759 . -52.442 4.629 -20.430 1.00 38.02 759 A 1 ATOM 6099 C CB . GLU A 0 759 . -54.856 4.981 -21.301 1.00 38.02 759 A 1 ATOM 6100 O O . GLU A 0 759 . -52.471 3.665 -19.671 1.00 38.02 759 A 1 ATOM 6101 C CG . GLU A 0 759 . -55.614 5.627 -22.479 1.00 38.02 759 A 1 ATOM 6102 C CD . GLU A 0 759 . -57.071 6.046 -22.180 1.00 38.02 759 A 1 ATOM 6103 O OE1 . GLU A 0 759 . -57.588 6.898 -22.946 1.00 38.02 759 A 1 ATOM 6104 O OE2 . GLU A 0 759 . -57.715 5.456 -21.281 1.00 38.02 759 A 1 ATOM 6105 N N . ASP A 0 760 . -51.685 5.723 -20.284 1.00 35.78 760 A 1 ATOM 6106 C CA . ASP A 0 760 . -51.013 6.256 -19.093 1.00 35.78 760 A 1 ATOM 6107 C C . ASP A 0 760 . -49.654 5.686 -18.614 1.00 35.78 760 A 1 ATOM 6108 C CB . ASP A 0 760 . -52.052 6.511 -17.982 1.00 35.78 760 A 1 ATOM 6109 O O . ASP A 0 760 . -49.331 4.509 -18.749 1.00 35.78 760 A 1 ATOM 6110 C CG . ASP A 0 760 . -53.249 7.348 -18.470 1.00 35.78 760 A 1 ATOM 6111 O OD1 . ASP A 0 760 . -53.061 8.154 -19.417 1.00 35.78 760 A 1 ATOM 6112 O OD2 . ASP A 0 760 . -54.346 7.208 -17.884 1.00 35.78 760 A 1 ATOM 6113 N N . GLU A 0 761 . -48.878 6.615 -18.030 1.00 37.70 761 A 1 ATOM 6114 C CA . GLU A 0 761 . -47.646 6.446 -17.231 1.00 37.70 761 A 1 ATOM 6115 C C . GLU A 0 761 . -46.345 6.069 -17.991 1.00 37.70 761 A 1 ATOM 6116 C CB . GLU A 0 761 . -47.944 5.672 -15.919 1.00 37.70 761 A 1 ATOM 6117 O O . GLU A 0 761 . -45.779 4.990 -17.830 1.00 37.70 761 A 1 ATOM 6118 C CG . GLU A 0 761 . -49.108 6.345 -15.144 1.00 37.70 761 A 1 ATOM 6119 C CD . GLU A 0 761 . -49.455 5.780 -13.752 1.00 37.70 761 A 1 ATOM 6120 O OE1 . GLU A 0 761 . -50.426 6.308 -13.153 1.00 37.70 761 A 1 ATOM 6121 O OE2 . GLU A 0 761 . -48.786 4.841 -13.267 1.00 37.70 761 A 1 ATOM 6122 N N . GLU A 0 762 . -45.793 7.029 -18.757 1.00 34.11 762 A 1 ATOM 6123 C CA . GLU A 0 762 . -44.331 7.113 -18.948 1.00 34.11 762 A 1 ATOM 6124 C C . GLU A 0 762 . -43.713 7.692 -17.661 1.00 34.11 762 A 1 ATOM 6125 C CB . GLU A 0 762 . -43.932 7.943 -20.197 1.00 34.11 762 A 1 ATOM 6126 O O . GLU A 0 762 . -43.887 8.873 -17.359 1.00 34.11 762 A 1 ATOM 6127 C CG . GLU A 0 762 . -44.145 7.177 -21.521 1.00 34.11 762 A 1 ATOM 6128 C CD . GLU A 0 762 . -43.601 7.870 -22.796 1.00 34.11 762 A 1 ATOM 6129 O OE1 . GLU A 0 762 . -43.450 7.156 -23.820 1.00 34.11 762 A 1 ATOM 6130 O OE2 . GLU A 0 762 . -43.373 9.102 -22.798 1.00 34.11 762 A 1 ATOM 6131 N N . GLU A 0 763 . -43.039 6.841 -16.881 1.00 36.95 763 A 1 ATOM 6132 C CA . GLU A 0 763 . -42.336 7.224 -15.650 1.00 36.95 763 A 1 ATOM 6133 C C . GLU A 0 763 . -41.162 8.173 -15.969 1.00 36.95 763 A 1 ATOM 6134 C CB . GLU A 0 763 . -41.862 5.963 -14.885 1.00 36.95 763 A 1 ATOM 6135 O O . GLU A 0 763 . -40.293 7.863 -16.788 1.00 36.95 763 A 1 ATOM 6136 C CG . GLU A 0 763 . -43.025 5.102 -14.343 1.00 36.95 763 A 1 ATOM 6137 C CD . GLU A 0 763 . -42.574 3.809 -13.624 1.00 36.95 763 A 1 ATOM 6138 O OE1 . GLU A 0 763 . -43.063 3.548 -12.497 1.00 36.95 763 A 1 ATOM 6139 O OE2 . GLU A 0 763 . -41.780 3.037 -14.212 1.00 36.95 763 A 1 ATOM 6140 N N . GLU A 0 764 . -41.133 9.341 -15.321 1.00 36.37 764 A 1 ATOM 6141 C CA . GLU A 0 764 . -40.022 10.292 -15.413 1.00 36.37 764 A 1 ATOM 6142 C C . GLU A 0 764 . -38.842 9.777 -14.563 1.00 36.37 764 A 1 ATOM 6143 C CB . GLU A 0 764 . -40.484 11.721 -15.018 1.00 36.37 764 A 1 ATOM 6144 O O . GLU A 0 764 . -38.863 9.860 -13.336 1.00 36.37 764 A 1 ATOM 6145 C CG . GLU A 0 764 . -41.491 12.323 -16.027 1.00 36.37 764 A 1 ATOM 6146 C CD . GLU A 0 764 . -41.969 13.762 -15.714 1.00 36.37 764 A 1 ATOM 6147 O OE1 . GLU A 0 764 . -42.089 14.563 -16.676 1.00 36.37 764 A 1 ATOM 6148 O OE2 . GLU A 0 764 . -42.290 14.065 -14.542 1.00 36.37 764 A 1 ATOM 6149 N N . ASP A 0 765 . -37.812 9.223 -15.216 1.00 39.79 765 A 1 ATOM 6150 C CA . ASP A 0 765 . -36.526 8.887 -14.586 1.00 39.79 765 A 1 ATOM 6151 C C . ASP A 0 765 . -35.795 10.185 -14.165 1.00 39.79 765 A 1 ATOM 6152 C CB . ASP A 0 765 . -35.643 8.034 -15.533 1.00 39.79 765 A 1 ATOM 6153 O O . ASP A 0 765 . -35.006 10.757 -14.927 1.00 39.79 765 A 1 ATOM 6154 C CG . ASP A 0 765 . -35.825 6.507 -15.470 1.00 39.79 765 A 1 ATOM 6155 O OD1 . ASP A 0 765 . -36.036 5.964 -14.362 1.00 39.79 765 A 1 ATOM 6156 O OD2 . ASP A 0 765 . -35.590 5.860 -16.522 1.00 39.79 765 A 1 ATOM 6157 N N . ASP A 0 766 . -36.063 10.653 -12.943 1.00 37.60 766 A 1 ATOM 6158 C CA . ASP A 0 766 . -35.352 11.763 -12.299 1.00 37.60 766 A 1 ATOM 6159 C C . ASP A 0 766 . -33.862 11.412 -12.081 1.00 37.60 766 A 1 ATOM 6160 C CB . ASP A 0 766 . -36.023 12.136 -10.955 1.00 37.60 766 A 1 ATOM 6161 O O . ASP A 0 766 . -33.489 10.690 -11.155 1.00 37.60 766 A 1 ATOM 6162 C CG . ASP A 0 766 . -37.228 13.086 -11.057 1.00 37.60 766 A 1 ATOM 6163 O OD1 . ASP A 0 766 . -37.182 14.004 -11.910 1.00 37.60 766 A 1 ATOM 6164 O OD2 . ASP A 0 766 . -38.140 12.957 -10.205 1.00 37.60 766 A 1 ATOM 6165 N N . ASP A 0 767 . -32.972 11.977 -12.904 1.00 35.84 767 A 1 ATOM 6166 C CA . ASP A 0 767 . -31.518 12.002 -12.665 1.00 35.84 767 A 1 ATOM 6167 C C . ASP A 0 767 . -31.136 13.155 -11.694 1.00 35.84 767 A 1 ATOM 6168 C CB . ASP A 0 767 . -30.731 11.979 -14.005 1.00 35.84 767 A 1 ATOM 6169 O O . ASP A 0 767 . -30.268 13.985 -11.978 1.00 35.84 767 A 1 ATOM 6170 C CG . ASP A 0 767 . -30.152 10.617 -14.456 1.00 35.84 767 A 1 ATOM 6171 O OD1 . ASP A 0 767 . -29.941 9.680 -13.632 1.00 35.84 767 A 1 ATOM 6172 O OD2 . ASP A 0 767 . -29.763 10.545 -15.648 1.00 35.84 767 A 1 ATOM 6173 N N . ASP A 0 768 . -31.777 13.177 -10.521 1.00 36.47 768 A 1 ATOM 6174 C CA . ASP A 0 768 . -31.374 13.927 -9.321 1.00 36.47 768 A 1 ATOM 6175 C C . ASP A 0 768 . -31.046 12.900 -8.218 1.00 36.47 768 A 1 ATOM 6176 C CB . ASP A 0 768 . -32.498 14.894 -8.854 1.00 36.47 768 A 1 ATOM 6177 O O . ASP A 0 768 . -31.959 12.316 -7.651 1.00 36.47 768 A 1 ATOM 6178 C CG . ASP A 0 768 . -32.357 16.373 -9.263 1.00 36.47 768 A 1 ATOM 6179 O OD1 . ASP A 0 768 . -31.232 16.822 -9.597 1.00 36.47 768 A 1 ATOM 6180 O OD2 . ASP A 0 768 . -33.356 17.120 -9.127 1.00 36.47 768 A 1 ATOM 6181 N N . ASP A 0 769 . -29.752 12.639 -7.977 1.00 38.99 769 A 1 ATOM 6182 C CA . ASP A 0 769 . -29.136 11.965 -6.804 1.00 38.99 769 A 1 ATOM 6183 C C . ASP A 0 769 . -27.669 11.601 -7.188 1.00 38.99 769 A 1 ATOM 6184 C CB . ASP A 0 769 . -29.931 10.715 -6.335 1.00 38.99 769 A 1 ATOM 6185 O O . ASP A 0 769 . -27.382 11.165 -8.306 1.00 38.99 769 A 1 ATOM 6186 C CG . ASP A 0 769 . -31.001 10.989 -5.242 1.00 38.99 769 A 1 ATOM 6187 O OD1 . ASP A 0 769 . -30.940 12.062 -4.584 1.00 38.99 769 A 1 ATOM 6188 O OD2 . ASP A 0 769 . -31.833 10.078 -4.995 1.00 38.99 769 A 1 ATOM 6189 N N . ASP A 0 770 . -26.618 11.794 -6.383 1.00 41.35 770 A 1 ATOM 6190 C CA . ASP A 0 770 . -26.543 11.954 -4.930 1.00 41.35 770 A 1 ATOM 6191 C C . ASP A 0 770 . -25.405 12.913 -4.506 1.00 41.35 770 A 1 ATOM 6192 C CB . ASP A 0 770 . -26.163 10.591 -4.327 1.00 41.35 770 A 1 ATOM 6193 O O . ASP A 0 770 . -24.228 12.652 -4.785 1.00 41.35 770 A 1 ATOM 6194 C CG . ASP A 0 770 . -27.307 9.599 -4.182 1.00 41.35 770 A 1 ATOM 6195 O OD1 . ASP A 0 770 . -28.221 9.926 -3.401 1.00 41.35 770 A 1 ATOM 6196 O OD2 . ASP A 0 770 . -27.170 8.496 -4.766 1.00 41.35 770 A 1 ATOM 6197 N N . ASP A 0 771 . -25.719 13.913 -3.675 1.00 35.23 771 A 1 ATOM 6198 C CA . ASP A 0 771 . -24.766 14.553 -2.743 1.00 35.23 771 A 1 ATOM 6199 C C . ASP A 0 771 . -24.590 13.689 -1.458 1.00 35.23 771 A 1 ATOM 6200 C CB . ASP A 0 771 . -25.162 16.027 -2.465 1.00 35.23 771 A 1 ATOM 6201 O O . ASP A 0 771 . -24.619 14.169 -0.318 1.00 35.23 771 A 1 ATOM 6202 C CG . ASP A 0 771 . -24.579 17.052 -3.454 1.00 35.23 771 A 1 ATOM 6203 O OD1 . ASP A 0 771 . -23.365 16.958 -3.761 1.00 35.23 771 A 1 ATOM 6204 O OD2 . ASP A 0 771 . -25.316 17.997 -3.820 1.00 35.23 771 A 1 ATOM 6205 N N . GLU A 0 772 . -24.404 12.369 -1.604 1.00 36.01 772 A 1 ATOM 6206 C CA . GLU A 0 772 . -24.244 11.431 -0.476 1.00 36.01 772 A 1 ATOM 6207 C C . GLU A 0 772 . -22.805 11.349 0.065 1.00 36.01 772 A 1 ATOM 6208 C CB . GLU A 0 772 . -24.890 10.046 -0.709 1.00 36.01 772 A 1 ATOM 6209 O O . GLU A 0 772 . -22.162 10.303 0.078 1.00 36.01 772 A 1 ATOM 6210 C CG . GLU A 0 772 . -26.415 10.068 -0.478 1.00 36.01 772 A 1 ATOM 6211 C CD . GLU A 0 772 . -26.992 8.685 -0.111 1.00 36.01 772 A 1 ATOM 6212 O OE1 . GLU A 0 772 . -27.781 8.641 0.882 1.00 36.01 772 A 1 ATOM 6213 O OE2 . GLU A 0 772 . -26.529 7.657 -0.661 1.00 36.01 772 A 1 ATOM 6214 N N . ASP A 0 773 . -22.331 12.460 0.632 1.00 37.06 773 A 1 ATOM 6215 C CA . ASP A 0 773 . -21.261 12.441 1.650 1.00 37.06 773 A 1 ATOM 6216 C C . ASP A 0 773 . -21.589 13.340 2.873 1.00 37.06 773 A 1 ATOM 6217 C CB . ASP A 0 773 . -19.888 12.743 0.998 1.00 37.06 773 A 1 ATOM 6218 O O . ASP A 0 773 . -20.898 13.314 3.897 1.00 37.06 773 A 1 ATOM 6219 C CG . ASP A 0 773 . -18.795 11.674 1.229 1.00 37.06 773 A 1 ATOM 6220 O OD1 . ASP A 0 773 . -18.879 10.900 2.216 1.00 37.06 773 A 1 ATOM 6221 O OD2 . ASP A 0 773 . -17.784 11.714 0.484 1.00 37.06 773 A 1 ATOM 6222 N N . GLU A 0 774 . -22.694 14.105 2.840 1.00 36.80 774 A 1 ATOM 6223 C CA . GLU A 0 774 . -23.024 15.085 3.892 1.00 36.80 774 A 1 ATOM 6224 C C . GLU A 0 774 . -23.913 14.531 5.031 1.00 36.80 774 A 1 ATOM 6225 C CB . GLU A 0 774 . -23.552 16.385 3.252 1.00 36.80 774 A 1 ATOM 6226 O O . GLU A 0 774 . -23.998 15.119 6.114 1.00 36.80 774 A 1 ATOM 6227 C CG . GLU A 0 774 . -23.328 17.583 4.190 1.00 36.80 774 A 1 ATOM 6228 C CD . GLU A 0 774 . -23.456 18.949 3.501 1.00 36.80 774 A 1 ATOM 6229 O OE1 . GLU A 0 774 . -22.609 19.819 3.820 1.00 36.80 774 A 1 ATOM 6230 O OE2 . GLU A 0 774 . -24.423 19.136 2.735 1.00 36.80 774 A 1 ATOM 6231 N N . ARG A 0 775 . -24.489 13.325 4.893 1.00 31.26 775 A 1 ATOM 6232 C CA . ARG A 0 775 . -25.296 12.678 5.958 1.00 31.26 775 A 1 ATOM 6233 C C . ARG A 0 775 . -24.520 12.365 7.249 1.00 31.26 775 A 1 ATOM 6234 C CB . ARG A 0 775 . -26.024 11.433 5.406 1.00 31.26 775 A 1 ATOM 6235 O O . ARG A 0 775 . -25.139 12.196 8.297 1.00 31.26 775 A 1 ATOM 6236 C CG . ARG A 0 775 . -27.507 11.725 5.121 1.00 31.26 775 A 1 ATOM 6237 C CD . ARG A 0 775 . -28.199 10.506 4.495 1.00 31.26 775 A 1 ATOM 6238 N NE . ARG A 0 775 . -29.654 10.707 4.358 1.00 31.26 775 A 1 ATOM 6239 N NH1 . ARG A 0 775 . -30.016 9.195 2.629 1.00 31.26 775 A 1 ATOM 6240 N NH2 . ARG A 0 775 . -31.718 10.353 3.475 1.00 31.26 775 A 1 ATOM 6241 C CZ . ARG A 0 775 . -30.441 10.080 3.493 1.00 31.26 775 A 1 ATOM 6242 N N . ALA A 0 776 . -23.184 12.350 7.216 1.00 35.05 776 A 1 ATOM 6243 C CA . ALA A 0 776 . -22.341 12.261 8.417 1.00 35.05 776 A 1 ATOM 6244 C C . ALA A 0 776 . -22.099 13.623 9.111 1.00 35.05 776 A 1 ATOM 6245 C CB . ALA A 0 776 . -21.026 11.572 8.033 1.00 35.05 776 A 1 ATOM 6246 O O . ALA A 0 776 . -21.684 13.654 10.271 1.00 35.05 776 A 1 ATOM 6247 N N . ALA A 0 777 . -22.371 14.741 8.428 1.00 34.41 777 A 1 ATOM 6248 C CA . ALA A 0 777 . -22.294 16.104 8.959 1.00 34.41 777 A 1 ATOM 6249 C C . ALA A 0 777 . -23.677 16.683 9.330 1.00 34.41 777 A 1 ATOM 6250 C CB . ALA A 0 777 . -21.568 16.974 7.927 1.00 34.41 777 A 1 ATOM 6251 O O . ALA A 0 777 . -23.761 17.541 10.207 1.00 34.41 777 A 1 ATOM 6252 N N . ALA A 0 778 . -24.765 16.165 8.747 1.00 33.05 778 A 1 ATOM 6253 C CA . ALA A 0 778 . -26.140 16.675 8.859 1.00 33.05 778 A 1 ATOM 6254 C C . ALA A 0 778 . -26.770 16.706 10.276 1.00 33.05 778 A 1 ATOM 6255 C CB . ALA A 0 778 . -27.004 15.877 7.877 1.00 33.05 778 A 1 ATOM 6256 O O . ALA A 0 778 . -27.865 17.238 10.452 1.00 33.05 778 A 1 ATOM 6257 N N . LEU A 0 779 . -26.076 16.245 11.325 1.00 37.14 779 A 1 ATOM 6258 C CA . LEU A 0 779 . -26.406 16.612 12.715 1.00 37.14 779 A 1 ATOM 6259 C C . LEU A 0 779 . -26.057 18.088 13.052 1.00 37.14 779 A 1 ATOM 6260 C CB . LEU A 0 779 . -25.771 15.591 13.691 1.00 37.14 779 A 1 ATOM 6261 O O . LEU A 0 779 . -26.221 18.498 14.205 1.00 37.14 779 A 1 ATOM 6262 C CG . LEU A 0 779 . -26.612 14.312 13.888 1.00 37.14 779 A 1 ATOM 6263 C CD1 . LEU A 0 779 . -25.790 13.248 14.621 1.00 37.14 779 A 1 ATOM 6264 C CD2 . LEU A 0 779 . -27.866 14.571 14.734 1.00 37.14 779 A 1 ATOM 6265 N N . LEU A 0 780 . -25.581 18.877 12.073 1.00 33.11 780 A 1 ATOM 6266 C CA . LEU A 0 780 . -25.097 20.258 12.221 1.00 33.11 780 A 1 ATOM 6267 C C . LEU A 0 780 . -25.684 21.303 11.223 1.00 33.11 780 A 1 ATOM 6268 C CB . LEU A 0 780 . -23.547 20.246 12.229 1.00 33.11 780 A 1 ATOM 6269 O O . LEU A 0 780 . -25.168 22.417 11.190 1.00 33.11 780 A 1 ATOM 6270 C CG . LEU A 0 780 . -22.900 19.506 13.420 1.00 33.11 780 A 1 ATOM 6271 C CD1 . LEU A 0 780 . -21.393 19.348 13.207 1.00 33.11 780 A 1 ATOM 6272 C CD2 . LEU A 0 780 . -23.098 20.263 14.739 1.00 33.11 780 A 1 ATOM 6273 N N . GLY A 0 781 . -26.777 21.023 10.489 1.00 31.90 781 A 1 ATOM 6274 C CA . GLY A 0 781 . -27.549 22.031 9.707 1.00 31.90 781 A 1 ATOM 6275 C C . GLY A 0 781 . -27.722 21.731 8.202 1.00 31.90 781 A 1 ATOM 6276 O O . GLY A 0 781 . -27.096 20.801 7.711 1.00 31.90 781 A 1 ATOM 6277 N N . GLY A 0 782 . -28.576 22.483 7.473 1.00 30.79 782 A 1 ATOM 6278 C CA . GLY A 0 782 . -28.836 22.271 6.026 1.00 30.79 782 A 1 ATOM 6279 C C . GLY A 0 782 . -29.767 23.296 5.321 1.00 30.79 782 A 1 ATOM 6280 O O . GLY A 0 782 . -30.091 24.316 5.927 1.00 30.79 782 A 1 ATOM 6281 N N . GLN A 0 783 . -30.229 22.942 4.096 1.00 31.38 783 A 1 ATOM 6282 C CA . GLN A 0 783 . -31.085 23.654 3.086 1.00 31.38 783 A 1 ATOM 6283 C C . GLN A 0 783 . -30.325 24.562 2.056 1.00 31.38 783 A 1 ATOM 6284 C CB . GLN A 0 783 . -32.317 24.322 3.752 1.00 31.38 783 A 1 ATOM 6285 O O . GLN A 0 783 . -29.604 25.452 2.490 1.00 31.38 783 A 1 ATOM 6286 C CG . GLN A 0 783 . -33.225 23.287 4.446 1.00 31.38 783 A 1 ATOM 6287 C CD . GLN A 0 783 . -34.604 23.822 4.834 1.00 31.38 783 A 1 ATOM 6288 N NE2 . GLN A 0 783 . -35.643 23.022 4.717 1.00 31.38 783 A 1 ATOM 6289 O OE1 . GLN A 0 783 . -34.792 24.946 5.267 1.00 31.38 783 A 1 ATOM 6290 N N . ILE A 0 784 . -30.276 24.290 0.719 1.00 29.30 784 A 1 ATOM 6291 C CA . ILE A 0 784 . -31.292 24.311 -0.406 1.00 29.30 784 A 1 ATOM 6292 C C . ILE A 0 784 . -31.408 25.720 -1.076 1.00 29.30 784 A 1 ATOM 6293 C CB . ILE A 0 784 . -32.636 23.660 0.034 1.00 29.30 784 A 1 ATOM 6294 O O . ILE A 0 784 . -31.466 26.690 -0.328 1.00 29.30 784 A 1 ATOM 6295 C CG1 . ILE A 0 784 . -32.514 22.121 -0.051 1.00 29.30 784 A 1 ATOM 6296 C CG2 . ILE A 0 784 . -33.910 24.135 -0.679 1.00 29.30 784 A 1 ATOM 6297 C CD1 . ILE A 0 784 . -33.691 21.358 0.571 1.00 29.30 784 A 1 ATOM 6298 N N . LEU A 0 785 . -31.448 25.991 -2.410 1.00 27.29 785 A 1 ATOM 6299 C CA . LEU A 0 785 . -31.553 25.250 -3.715 1.00 27.29 785 A 1 ATOM 6300 C C . LEU A 0 785 . -31.024 26.143 -4.907 1.00 27.29 785 A 1 ATOM 6301 C CB . LEU A 0 785 . -33.060 24.997 -3.995 1.00 27.29 785 A 1 ATOM 6302 O O . LEU A 0 785 . -30.788 27.326 -4.663 1.00 27.29 785 A 1 ATOM 6303 C CG . LEU A 0 785 . -33.460 23.563 -4.392 1.00 27.29 785 A 1 ATOM 6304 C CD1 . LEU A 0 785 . -34.986 23.490 -4.496 1.00 27.29 785 A 1 ATOM 6305 C CD2 . LEU A 0 785 . -32.873 23.134 -5.736 1.00 27.29 785 A 1 ATOM 6306 N N . GLY A 0 786 . -30.965 25.681 -6.188 1.00 28.62 786 A 1 ATOM 6307 C CA . GLY A 0 786 . -31.147 26.590 -7.370 1.00 28.62 786 A 1 ATOM 6308 C C . GLY A 0 786 . -30.465 26.380 -8.765 1.00 28.62 786 A 1 ATOM 6309 O O . GLY A 0 786 . -29.638 27.205 -9.135 1.00 28.62 786 A 1 ATOM 6310 N N . SER A 0 787 . -30.914 25.402 -9.583 1.00 29.59 787 A 1 ATOM 6311 C CA . SER A 0 787 . -31.134 25.408 -11.077 1.00 29.59 787 A 1 ATOM 6312 C C . SER A 0 787 . -30.115 25.914 -12.155 1.00 29.59 787 A 1 ATOM 6313 C CB . SER A 0 787 . -32.446 26.161 -11.352 1.00 29.59 787 A 1 ATOM 6314 O O . SER A 0 787 . -29.716 27.077 -12.119 1.00 29.59 787 A 1 ATOM 6315 O OG . SER A 0 787 . -32.307 27.529 -11.007 1.00 29.59 787 A 1 ATOM 6316 N N . GLY A 0 788 . -29.932 25.150 -13.267 1.00 29.63 788 A 1 ATOM 6317 C CA . GLY A 0 788 . -29.687 25.722 -14.630 1.00 29.63 788 A 1 ATOM 6318 C C . GLY A 0 788 . -28.917 24.924 -15.732 1.00 29.63 788 A 1 ATOM 6319 O O . GLY A 0 788 . -27.740 25.196 -15.928 1.00 29.63 788 A 1 ATOM 6320 N N . SER A 0 789 . -29.601 24.026 -16.475 1.00 29.54 789 A 1 ATOM 6321 C CA . SER A 0 789 . -29.480 23.577 -17.913 1.00 29.54 789 A 1 ATOM 6322 C C . SER A 0 789 . -28.255 23.960 -18.819 1.00 29.54 789 A 1 ATOM 6323 C CB . SER A 0 789 . -30.756 24.106 -18.573 1.00 29.54 789 A 1 ATOM 6324 O O . SER A 0 789 . -27.773 25.081 -18.735 1.00 29.54 789 A 1 ATOM 6325 O OG . SER A 0 789 . -30.718 25.523 -18.637 1.00 29.54 789 A 1 ATOM 6326 N N . GLU A 0 790 . -27.737 23.188 -19.807 1.00 30.23 790 A 1 ATOM 6327 C CA . GLU A 0 790 . -28.379 22.414 -20.911 1.00 30.23 790 A 1 ATOM 6328 C C . GLU A 0 790 . -27.448 21.373 -21.643 1.00 30.23 790 A 1 ATOM 6329 C CB . GLU A 0 790 . -28.760 23.407 -22.046 1.00 30.23 790 A 1 ATOM 6330 O O . GLU A 0 790 . -26.270 21.635 -21.874 1.00 30.23 790 A 1 ATOM 6331 C CG . GLU A 0 790 . -30.088 24.161 -21.925 1.00 30.23 790 A 1 ATOM 6332 C CD . GLU A 0 790 . -30.510 24.834 -23.244 1.00 30.23 790 A 1 ATOM 6333 O OE1 . GLU A 0 790 . -31.727 24.826 -23.532 1.00 30.23 790 A 1 ATOM 6334 O OE2 . GLU A 0 790 . -29.620 25.318 -23.982 1.00 30.23 790 A 1 ATOM 6335 N N . LEU A 0 791 . -28.051 20.281 -22.165 1.00 28.32 791 A 1 ATOM 6336 C CA . LEU A 0 791 . -27.857 19.629 -23.498 1.00 28.32 791 A 1 ATOM 6337 C C . LEU A 0 791 . -26.509 19.004 -23.987 1.00 28.32 791 A 1 ATOM 6338 C CB . LEU A 0 791 . -28.386 20.606 -24.578 1.00 28.32 791 A 1 ATOM 6339 O O . LEU A 0 791 . -25.701 19.681 -24.621 1.00 28.32 791 A 1 ATOM 6340 C CG . LEU A 0 791 . -29.907 20.842 -24.586 1.00 28.32 791 A 1 ATOM 6341 C CD1 . LEU A 0 791 . -30.239 21.965 -25.566 1.00 28.32 791 A 1 ATOM 6342 C CD2 . LEU A 0 791 . -30.680 19.599 -25.041 1.00 28.32 791 A 1 ATOM 6343 N N . ARG A 0 792 . -26.422 17.652 -23.984 1.00 29.16 792 A 1 ATOM 6344 C CA . ARG A 0 792 . -26.531 16.713 -25.160 1.00 29.16 792 A 1 ATOM 6345 C C . ARG A 0 792 . -25.745 15.395 -24.996 1.00 29.16 792 A 1 ATOM 6346 C CB . ARG A 0 792 . -26.145 17.322 -26.531 1.00 29.16 792 A 1 ATOM 6347 O O . ARG A 0 792 . -24.575 15.402 -24.636 1.00 29.16 792 A 1 ATOM 6348 C CG . ARG A 0 792 . -27.393 17.848 -27.255 1.00 29.16 792 A 1 ATOM 6349 C CD . ARG A 0 792 . -27.041 18.735 -28.452 1.00 29.16 792 A 1 ATOM 6350 N NE . ARG A 0 792 . -28.261 19.334 -29.033 1.00 29.16 792 A 1 ATOM 6351 N NH1 . ARG A 0 792 . -27.578 19.482 -31.222 1.00 29.16 792 A 1 ATOM 6352 N NH2 . ARG A 0 792 . -29.613 20.199 -30.644 1.00 29.16 792 A 1 ATOM 6353 C CZ . ARG A 0 792 . -28.476 19.667 -30.293 1.00 29.16 792 A 1 ATOM 6354 N N . ASN A 0 793 . -26.390 14.278 -25.355 1.00 24.99 793 A 1 ATOM 6355 C CA . ASN A 0 793 . -25.889 12.898 -25.215 1.00 24.99 793 A 1 ATOM 6356 C C . ASN A 0 793 . -25.925 12.142 -26.593 1.00 24.99 793 A 1 ATOM 6357 C CB . ASN A 0 793 . -26.656 12.302 -24.007 1.00 24.99 793 A 1 ATOM 6358 O O . ASN A 0 793 . -26.042 12.825 -27.614 1.00 24.99 793 A 1 ATOM 6359 C CG . ASN A 0 793 . -25.866 11.275 -23.205 1.00 24.99 793 A 1 ATOM 6360 N ND2 . ASN A 0 793 . -26.499 10.607 -22.271 1.00 24.99 793 A 1 ATOM 6361 O OD1 . ASN A 0 793 . -24.688 11.049 -23.421 1.00 24.99 793 A 1 ATOM 6362 N N . PRO A 0 794 . -25.716 10.809 -26.716 1.00 39.31 794 A 1 ATOM 6363 C CA . PRO A 0 794 . -24.534 10.231 -27.380 1.00 39.31 794 A 1 ATOM 6364 C C . PRO A 0 794 . -24.879 9.360 -28.614 1.00 39.31 794 A 1 ATOM 6365 C CB . PRO A 0 794 . -23.953 9.367 -26.255 1.00 39.31 794 A 1 ATOM 6366 O O . PRO A 0 794 . -26.038 9.298 -29.007 1.00 39.31 794 A 1 ATOM 6367 C CG . PRO A 0 794 . -25.203 8.746 -25.614 1.00 39.31 794 A 1 ATOM 6368 C CD . PRO A 0 794 . -26.334 9.717 -25.969 1.00 39.31 794 A 1 ATOM 6369 N N . LEU A 0 795 . -23.911 8.626 -29.201 1.00 27.08 795 A 1 ATOM 6370 C CA . LEU A 0 795 . -24.194 7.412 -30.001 1.00 27.08 795 A 1 ATOM 6371 C C . LEU A 0 795 . -22.981 6.458 -30.182 1.00 27.08 795 A 1 ATOM 6372 C CB . LEU A 0 795 . -24.833 7.772 -31.367 1.00 27.08 795 A 1 ATOM 6373 O O . LEU A 0 795 . -21.836 6.870 -30.329 1.00 27.08 795 A 1 ATOM 6374 C CG . LEU A 0 795 . -26.332 7.399 -31.486 1.00 27.08 795 A 1 ATOM 6375 C CD1 . LEU A 0 795 . -26.917 8.010 -32.759 1.00 27.08 795 A 1 ATOM 6376 C CD2 . LEU A 0 795 . -26.562 5.886 -31.528 1.00 27.08 795 A 1 ATOM 6377 N N . SER A 0 796 . -23.309 5.164 -30.188 1.00 24.59 796 A 1 ATOM 6378 C CA . SER A 0 796 . -22.531 3.909 -30.287 1.00 24.59 796 A 1 ATOM 6379 C C . SER A 0 796 . -21.403 3.744 -31.332 1.00 24.59 796 A 1 ATOM 6380 C CB . SER A 0 796 . -23.574 2.871 -30.725 1.00 24.59 796 A 1 ATOM 6381 O O . SER A 0 796 . -21.549 4.227 -32.452 1.00 24.59 796 A 1 ATOM 6382 O OG . SER A 0 796 . -24.138 3.274 -31.966 1.00 24.59 796 A 1 ATOM 6383 N N . ALA A 0 797 . -20.425 2.860 -31.038 1.00 27.88 797 A 1 ATOM 6384 C CA . ALA A 0 797 . -19.964 1.712 -31.874 1.00 27.88 797 A 1 ATOM 6385 C C . ALA A 0 797 . -18.681 1.068 -31.270 1.00 27.88 797 A 1 ATOM 6386 C CB . ALA A 0 797 . -19.688 2.138 -33.325 1.00 27.88 797 A 1 ATOM 6387 O O . ALA A 0 797 . -17.672 1.739 -31.103 1.00 27.88 797 A 1 ATOM 6388 N N . ALA A 0 798 . -18.704 -0.170 -30.763 1.00 27.26 798 A 1 ATOM 6389 C CA . ALA A 0 798 . -18.586 -1.448 -31.493 1.00 27.26 798 A 1 ATOM 6390 C C . ALA A 0 798 . -17.144 -1.858 -31.911 1.00 27.26 798 A 1 ATOM 6391 C CB . ALA A 0 798 . -19.615 -1.575 -32.625 1.00 27.26 798 A 1 ATOM 6392 O O . ALA A 0 798 . -16.627 -1.449 -32.944 1.00 27.26 798 A 1 ATOM 6393 N N . THR A 0 799 . -16.549 -2.721 -31.077 1.00 22.36 799 A 1 ATOM 6394 C CA . THR A 0 799 . -15.730 -3.923 -31.372 1.00 22.36 799 A 1 ATOM 6395 C C . THR A 0 799 . -15.070 -4.082 -32.755 1.00 22.36 799 A 1 ATOM 6396 C CB . THR A 0 799 . -16.654 -5.150 -31.176 1.00 22.36 799 A 1 ATOM 6397 O O . THR A 0 799 . -15.788 -4.163 -33.745 1.00 22.36 799 A 1 ATOM 6398 C CG2 . THR A 0 799 . -15.910 -6.472 -30.990 1.00 22.36 799 A 1 ATOM 6399 O OG1 . THR A 0 799 . -17.446 -4.981 -30.019 1.00 22.36 799 A 1 ATOM 6400 N N . LEU A 0 800 . -13.746 -4.353 -32.795 1.00 26.30 800 A 1 ATOM 6401 C CA . LEU A 0 800 . -13.121 -5.493 -33.524 1.00 26.30 800 A 1 ATOM 6402 C C . LEU A 0 800 . -11.570 -5.499 -33.494 1.00 26.30 800 A 1 ATOM 6403 C CB . LEU A 0 800 . -13.570 -5.565 -35.006 1.00 26.30 800 A 1 ATOM 6404 O O . LEU A 0 800 . -10.930 -4.514 -33.842 1.00 26.30 800 A 1 ATOM 6405 C CG . LEU A 0 800 . -14.750 -6.536 -35.244 1.00 26.30 800 A 1 ATOM 6406 C CD1 . LEU A 0 800 . -15.466 -6.198 -36.550 1.00 26.30 800 A 1 ATOM 6407 C CD2 . LEU A 0 800 . -14.274 -7.989 -35.315 1.00 26.30 800 A 1 ATOM 6408 N N . GLY A 0 801 . -10.985 -6.679 -33.235 1.00 26.99 801 A 1 ATOM 6409 C CA . GLY A 0 801 . -9.747 -7.139 -33.893 1.00 26.99 801 A 1 ATOM 6410 C C . GLY A 0 801 . -8.386 -6.818 -33.255 1.00 26.99 801 A 1 ATOM 6411 O O . GLY A 0 801 . -7.722 -5.860 -33.644 1.00 26.99 801 A 1 ATOM 6412 N N . CYS A 0 802 . -7.875 -7.723 -32.409 1.00 21.56 802 A 1 ATOM 6413 C CA . CYS A 0 802 . -6.428 -7.836 -32.179 1.00 21.56 802 A 1 ATOM 6414 C C . CYS A 0 802 . -5.698 -8.163 -33.494 1.00 21.56 802 A 1 ATOM 6415 C CB . CYS A 0 802 . -6.128 -8.960 -31.173 1.00 21.56 802 A 1 ATOM 6416 O O . CYS A 0 802 . -6.115 -9.068 -34.216 1.00 21.56 802 A 1 ATOM 6417 S SG . CYS A 0 802 . -6.715 -8.550 -29.508 1.00 21.56 802 A 1 ATOM 6418 N N . ASN A 0 803 . -4.568 -7.503 -33.757 1.00 29.51 803 A 1 ATOM 6419 C CA . ASN A 0 803 . -3.634 -7.890 -34.814 1.00 29.51 803 A 1 ATOM 6420 C C . ASN A 0 803 . -2.220 -8.051 -34.245 1.00 29.51 803 A 1 ATOM 6421 C CB . ASN A 0 803 . -3.702 -6.898 -35.993 1.00 29.51 803 A 1 ATOM 6422 O O . ASN A 0 803 . -1.755 -7.236 -33.452 1.00 29.51 803 A 1 ATOM 6423 C CG . ASN A 0 803 . -4.569 -7.407 -37.134 1.00 29.51 803 A 1 ATOM 6424 N ND2 . ASN A 0 803 . -5.304 -6.543 -37.793 1.00 29.51 803 A 1 ATOM 6425 O OD1 . ASN A 0 803 . -4.566 -8.574 -37.486 1.00 29.51 803 A 1 ATOM 6426 N N . MET A 0 804 . -1.568 -9.138 -34.658 1.00 27.39 804 A 1 ATOM 6427 C CA . MET A 0 804 . -0.232 -9.564 -34.226 1.00 27.39 804 A 1 ATOM 6428 C C . MET A 0 804 . 0.865 -8.575 -34.673 1.00 27.39 804 A 1 ATOM 6429 C CB . MET A 0 804 . 0.039 -10.951 -34.837 1.00 27.39 804 A 1 ATOM 6430 O O . MET A 0 804 . 0.649 -7.836 -35.639 1.00 27.39 804 A 1 ATOM 6431 C CG . MET A 0 804 . -0.904 -12.046 -34.317 1.00 27.39 804 A 1 ATOM 6432 S SD . MET A 0 804 . -0.471 -12.725 -32.694 1.00 27.39 804 A 1 ATOM 6433 C CE . MET A 0 804 . 0.851 -13.868 -33.181 1.00 27.39 804 A 1 ATOM 6434 N N . PRO A 0 805 . 2.065 -8.593 -34.052 1.00 36.12 805 A 1 ATOM 6435 C CA . PRO A 0 805 . 3.207 -7.814 -34.528 1.00 36.12 805 A 1 ATOM 6436 C C . PRO A 0 805 . 3.521 -8.145 -35.993 1.00 36.12 805 A 1 ATOM 6437 C CB . PRO A 0 805 . 4.376 -8.147 -33.591 1.00 36.12 805 A 1 ATOM 6438 O O . PRO A 0 805 . 3.757 -9.300 -36.352 1.00 36.12 805 A 1 ATOM 6439 C CG . PRO A 0 805 . 3.686 -8.645 -32.323 1.00 36.12 805 A 1 ATOM 6440 C CD . PRO A 0 805 . 2.440 -9.345 -32.864 1.00 36.12 805 A 1 ATOM 6441 N N . MET A 0 806 . 3.482 -7.126 -36.852 1.00 36.81 806 A 1 ATOM 6442 C CA . MET A 0 806 . 3.700 -7.274 -38.290 1.00 36.81 806 A 1 ATOM 6443 C C . MET A 0 806 . 5.182 -7.472 -38.609 1.00 36.81 806 A 1 ATOM 6444 C CB . MET A 0 806 . 3.141 -6.052 -39.038 1.00 36.81 806 A 1 ATOM 6445 O O . MET A 0 806 . 6.021 -6.643 -38.268 1.00 36.81 806 A 1 ATOM 6446 C CG . MET A 0 806 . 1.699 -6.276 -39.511 1.00 36.81 806 A 1 ATOM 6447 S SD . MET A 0 806 . 1.542 -7.128 -41.110 1.00 36.81 806 A 1 ATOM 6448 C CE . MET A 0 806 . 2.033 -5.791 -42.234 1.00 36.81 806 A 1 ATOM 6449 N N . ASP A 0 807 . 5.473 -8.536 -39.352 1.00 43.86 807 A 1 ATOM 6450 C CA . ASP A 0 807 . 6.781 -8.804 -39.945 1.00 43.86 807 A 1 ATOM 6451 C C . ASP A 0 807 . 7.216 -7.646 -40.874 1.00 43.86 807 A 1 ATOM 6452 C CB . ASP A 0 807 . 6.685 -10.164 -40.659 1.00 43.86 807 A 1 ATOM 6453 O O . ASP A 0 807 . 6.674 -7.444 -41.969 1.00 43.86 807 A 1 ATOM 6454 C CG . ASP A 0 807 . 7.919 -10.545 -41.477 1.00 43.86 807 A 1 ATOM 6455 O OD1 . ASP A 0 807 . 8.945 -9.836 -41.377 1.00 43.86 807 A 1 ATOM 6456 O OD2 . ASP A 0 807 . 7.779 -11.493 -42.283 1.00 43.86 807 A 1 ATOM 6457 N N . LEU A 0 808 . 8.220 -6.883 -40.424 1.00 46.25 808 A 1 ATOM 6458 C CA . LEU A 0 808 . 8.822 -5.751 -41.139 1.00 46.25 808 A 1 ATOM 6459 C C . LEU A 0 808 . 9.346 -6.133 -42.532 1.00 46.25 808 A 1 ATOM 6460 C CB . LEU A 0 808 . 9.967 -5.181 -40.271 1.00 46.25 808 A 1 ATOM 6461 O O . LEU A 0 808 . 9.314 -5.301 -43.444 1.00 46.25 808 A 1 ATOM 6462 C CG . LEU A 0 808 . 9.509 -4.063 -39.315 1.00 46.25 808 A 1 ATOM 6463 C CD1 . LEU A 0 808 . 10.483 -3.915 -38.148 1.00 46.25 808 A 1 ATOM 6464 C CD2 . LEU A 0 808 . 9.445 -2.719 -40.049 1.00 46.25 808 A 1 ATOM 6465 N N . TYR A 0 809 . 9.785 -7.381 -42.731 1.00 50.18 809 A 1 ATOM 6466 C CA . TYR A 0 809 . 10.237 -7.862 -44.035 1.00 50.18 809 A 1 ATOM 6467 C C . TYR A 0 809 . 9.069 -7.950 -45.026 1.00 50.18 809 A 1 ATOM 6468 C CB . TYR A 0 809 . 10.942 -9.212 -43.864 1.00 50.18 809 A 1 ATOM 6469 O O . TYR A 0 809 . 9.167 -7.448 -46.149 1.00 50.18 809 A 1 ATOM 6470 C CG . TYR A 0 809 . 11.483 -9.769 -45.160 1.00 50.18 809 A 1 ATOM 6471 C CD1 . TYR A 0 809 . 10.713 -10.688 -45.899 1.00 50.18 809 A 1 ATOM 6472 C CD2 . TYR A 0 809 . 12.742 -9.354 -45.632 1.00 50.18 809 A 1 ATOM 6473 C CE1 . TYR A 0 809 . 11.197 -11.182 -47.124 1.00 50.18 809 A 1 ATOM 6474 C CE2 . TYR A 0 809 . 13.236 -9.856 -46.850 1.00 50.18 809 A 1 ATOM 6475 O OH . TYR A 0 809 . 12.913 -11.240 -48.786 1.00 50.18 809 A 1 ATOM 6476 C CZ . TYR A 0 809 . 12.459 -10.769 -47.597 1.00 50.18 809 A 1 ATOM 6477 N N . ARG A 0 810 . 7.921 -8.497 -44.598 1.00 41.39 810 A 1 ATOM 6478 C CA . ARG A 0 810 . 6.692 -8.519 -45.411 1.00 41.39 810 A 1 ATOM 6479 C C . ARG A 0 810 . 6.177 -7.118 -45.721 1.00 41.39 810 A 1 ATOM 6480 C CB . ARG A 0 810 . 5.596 -9.340 -44.721 1.00 41.39 810 A 1 ATOM 6481 O O . ARG A 0 810 . 5.771 -6.880 -46.856 1.00 41.39 810 A 1 ATOM 6482 C CG . ARG A 0 810 . 5.804 -10.843 -44.924 1.00 41.39 810 A 1 ATOM 6483 C CD . ARG A 0 810 . 4.702 -11.611 -44.192 1.00 41.39 810 A 1 ATOM 6484 N NE . ARG A 0 810 . 4.874 -13.065 -44.346 1.00 41.39 810 A 1 ATOM 6485 N NH1 . ARG A 0 810 . 2.697 -13.693 -43.955 1.00 41.39 810 A 1 ATOM 6486 N NH2 . ARG A 0 810 . 4.237 -15.248 -44.387 1.00 41.39 810 A 1 ATOM 6487 C CZ . ARG A 0 810 . 3.938 -13.990 -44.232 1.00 41.39 810 A 1 ATOM 6488 N N . LEU A 0 811 . 6.226 -6.185 -44.766 1.00 45.11 811 A 1 ATOM 6489 C CA . LEU A 0 811 . 5.804 -4.804 -45.021 1.00 45.11 811 A 1 ATOM 6490 C C . LEU A 0 811 . 6.702 -4.124 -46.071 1.00 45.11 811 A 1 ATOM 6491 C CB . LEU A 0 811 . 5.747 -4.019 -43.698 1.00 45.11 811 A 1 ATOM 6492 O O . LEU A 0 811 . 6.182 -3.494 -46.993 1.00 45.11 811 A 1 ATOM 6493 C CG . LEU A 0 811 . 5.041 -2.653 -43.833 1.00 45.11 811 A 1 ATOM 6494 C CD1 . LEU A 0 811 . 3.529 -2.789 -44.051 1.00 45.11 811 A 1 ATOM 6495 C CD2 . LEU A 0 811 . 5.251 -1.828 -42.565 1.00 45.11 811 A 1 ATOM 6496 N N . ARG A 0 812 . 8.029 -4.315 -45.998 1.00 53.26 812 A 1 ATOM 6497 C CA . ARG A 0 812 . 8.983 -3.832 -47.015 1.00 53.26 812 A 1 ATOM 6498 C C . ARG A 0 812 . 8.745 -4.456 -48.393 1.00 53.26 812 A 1 ATOM 6499 C CB . ARG A 0 812 . 10.431 -4.075 -46.548 1.00 53.26 812 A 1 ATOM 6500 O O . ARG A 0 812 . 8.774 -3.733 -49.385 1.00 53.26 812 A 1 ATOM 6501 C CG . ARG A 0 812 . 10.940 -2.950 -45.634 1.00 53.26 812 A 1 ATOM 6502 C CD . ARG A 0 812 . 12.383 -3.212 -45.176 1.00 53.26 812 A 1 ATOM 6503 N NE . ARG A 0 812 . 13.021 -1.974 -44.696 1.00 53.26 812 A 1 ATOM 6504 N NH1 . ARG A 0 812 . 15.035 -2.794 -43.925 1.00 53.26 812 A 1 ATOM 6505 N NH2 . ARG A 0 812 . 14.645 -0.594 -43.963 1.00 53.26 812 A 1 ATOM 6506 C CZ . ARG A 0 812 . 14.228 -1.804 -44.187 1.00 53.26 812 A 1 ATOM 6507 N N . GLN A 0 813 . 8.467 -5.759 -48.471 1.00 61.52 813 A 1 ATOM 6508 C CA . GLN A 0 813 . 8.118 -6.421 -49.736 1.00 61.52 813 A 1 ATOM 6509 C C . GLN A 0 813 . 6.815 -5.855 -50.332 1.00 61.52 813 A 1 ATOM 6510 C CB . GLN A 0 813 . 8.022 -7.944 -49.529 1.00 61.52 813 A 1 ATOM 6511 O O . GLN A 0 813 . 6.785 -5.493 -51.506 1.00 61.52 813 A 1 ATOM 6512 C CG . GLN A 0 813 . 9.380 -8.652 -49.343 1.00 61.52 813 A 1 ATOM 6513 C CD . GLN A 0 813 . 10.185 -8.813 -50.635 1.00 61.52 813 A 1 ATOM 6514 N NE2 . GLN A 0 813 . 11.171 -9.681 -50.671 1.00 61.52 813 A 1 ATOM 6515 O OE1 . GLN A 0 813 . 9.962 -8.163 -51.641 1.00 61.52 813 A 1 ATOM 6516 N N . MET A 0 814 . 5.759 -5.679 -49.527 1.00 55.88 814 A 1 ATOM 6517 C CA . MET A 0 814 . 4.495 -5.086 -49.994 1.00 55.88 814 A 1 ATOM 6518 C C . MET A 0 814 . 4.624 -3.617 -50.420 1.00 55.88 814 A 1 ATOM 6519 C CB . MET A 0 814 . 3.418 -5.173 -48.905 1.00 55.88 814 A 1 ATOM 6520 O O . MET A 0 814 . 3.870 -3.178 -51.283 1.00 55.88 814 A 1 ATOM 6521 C CG . MET A 0 814 . 2.924 -6.595 -48.644 1.00 55.88 814 A 1 ATOM 6522 S SD . MET A 0 814 . 1.553 -6.627 -47.458 1.00 55.88 814 A 1 ATOM 6523 C CE . MET A 0 814 . 1.628 -8.361 -46.949 1.00 55.88 814 A 1 ATOM 6524 N N . GLN A 0 815 . 5.544 -2.852 -49.824 1.00 61.22 815 A 1 ATOM 6525 C CA . GLN A 0 815 . 5.805 -1.460 -50.208 1.00 61.22 815 A 1 ATOM 6526 C C . GLN A 0 815 . 6.734 -1.319 -51.419 1.00 61.22 815 A 1 ATOM 6527 C CB . GLN A 0 815 . 6.359 -0.671 -49.014 1.00 61.22 815 A 1 ATOM 6528 O O . GLN A 0 815 . 6.652 -0.304 -52.092 1.00 61.22 815 A 1 ATOM 6529 C CG . GLN A 0 815 . 5.273 -0.358 -47.973 1.00 61.22 815 A 1 ATOM 6530 C CD . GLN A 0 815 . 5.796 0.471 -46.803 1.00 61.22 815 A 1 ATOM 6531 N NE2 . GLN A 0 815 . 4.967 0.779 -45.829 1.00 61.22 815 A 1 ATOM 6532 O OE1 . GLN A 0 815 . 6.944 0.866 -46.718 1.00 61.22 815 A 1 ATOM 6533 N N . ARG A 0 816 . 7.584 -2.311 -51.726 1.00 66.30 816 A 1 ATOM 6534 C CA . ARG A 0 816 . 8.353 -2.363 -52.989 1.00 66.30 816 A 1 ATOM 6535 C C . ARG A 0 816 . 7.553 -2.923 -54.170 1.00 66.30 816 A 1 ATOM 6536 C CB . ARG A 0 816 . 9.643 -3.175 -52.796 1.00 66.30 816 A 1 ATOM 6537 O O . ARG A 0 816 . 7.965 -2.748 -55.310 1.00 66.30 816 A 1 ATOM 6538 C CG . ARG A 0 816 . 10.730 -2.387 -52.054 1.00 66.30 816 A 1 ATOM 6539 C CD . ARG A 0 816 . 12.020 -3.217 -52.014 1.00 66.30 816 A 1 ATOM 6540 N NE . ARG A 0 816 . 13.151 -2.456 -51.447 1.00 66.30 816 A 1 ATOM 6541 N NH1 . ARG A 0 816 . 14.750 -4.089 -51.671 1.00 66.30 816 A 1 ATOM 6542 N NH2 . ARG A 0 816 . 15.317 -2.114 -50.808 1.00 66.30 816 A 1 ATOM 6543 C CZ . ARG A 0 816 . 14.395 -2.887 -51.312 1.00 66.30 816 A 1 ATOM 6544 N N . ALA A 0 817 . 6.447 -3.614 -53.899 1.00 59.35 817 A 1 ATOM 6545 C CA . ALA A 0 817 . 5.505 -4.115 -54.901 1.00 59.35 817 A 1 ATOM 6546 C C . ALA A 0 817 . 4.370 -3.118 -55.235 1.00 59.35 817 A 1 ATOM 6547 C CB . ALA A 0 817 . 4.971 -5.466 -54.406 1.00 59.35 817 A 1 ATOM 6548 O O . ALA A 0 817 . 3.463 -3.463 -55.993 1.00 59.35 817 A 1 ATOM 6549 N N . LYS A 0 818 . 4.406 -1.914 -54.650 1.00 49.67 818 A 1 ATOM 6550 C CA . LYS A 0 818 . 3.532 -0.770 -54.938 1.00 49.67 818 A 1 ATOM 6551 C C . LYS A 0 818 . 4.356 0.387 -55.490 1.00 49.67 818 A 1 ATOM 6552 C CB . LYS A 0 818 . 2.803 -0.310 -53.669 1.00 49.67 818 A 1 ATOM 6553 O O . LYS A 0 818 . 3.756 1.171 -56.252 1.00 49.67 818 A 1 ATOM 6554 C CG . LYS A 0 818 . 1.654 -1.239 -53.275 1.00 49.67 818 A 1 ATOM 6555 C CD . LYS A 0 818 . 0.902 -0.623 -52.093 1.00 49.67 818 A 1 ATOM 6556 C CE . LYS A 0 818 . -0.303 -1.496 -51.745 1.00 49.67 818 A 1 ATOM 6557 N NZ . LYS A 0 818 . -1.152 -0.852 -50.715 1.00 49.67 818 A 1 ATOM 6558 O OXT . LYS A 0 818 . 5.532 0.483 -55.083 1.00 49.67 818 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.15 # loop_ _atom_type.symbol C N O S #