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 HIS 0 3 LEU 0 4 CYS 0 5 ASN 0 6 SER 0 7 ASN 0 8 SER 0 9 LEU 0 10 HIS 0 11 LEU 0 12 ASP 0 13 ILE 0 14 ILE 0 15 TRP 0 16 ILE 0 17 LYS 0 18 ALA 0 19 LYS 0 20 VAL 0 21 HIS 0 22 THR 0 23 PHE 0 24 LEU 0 25 TYR 0 26 SER 0 27 LEU 0 28 TYR 0 29 SER 0 30 SER 0 31 THR 0 32 SER 0 33 SER 0 34 GLN 0 35 SER 0 36 ILE 0 37 LEU 0 38 LEU 0 39 SER 0 40 SER 0 41 SER 0 42 LEU 0 43 SER 0 44 LEU 0 45 PRO 0 46 THR 0 47 SER 0 48 SER 0 49 SER 0 50 SER 0 51 SER 0 52 SER 0 53 PHE 0 54 LEU 0 55 SER 0 56 SER 0 57 THR 0 58 ILE 0 59 SER 0 60 LYS 0 61 ILE 0 62 PHE 0 63 PHE 0 64 LYS 0 65 LEU 0 66 PHE 0 67 SER 0 68 LEU 0 69 LEU 0 70 ARG 0 71 SER 0 72 LEU 0 73 VAL 0 74 ARG 0 75 PHE 0 76 ASN 0 77 ASP 0 78 ILE 0 79 LEU 0 80 VAL 0 81 THR 0 82 ASN 0 83 TYR 0 84 LEU 0 85 GLY 0 86 PHE 0 87 TYR 0 88 VAL 0 89 ILE 0 90 CYS 0 91 ILE 0 92 LYS 0 93 CYS 0 94 LEU 0 95 LEU 0 96 ARG 0 97 LEU 0 98 CYS 0 99 LEU 0 100 ILE 0 101 ARG 0 102 TYR 0 103 ARG 0 104 THR 0 105 ILE 0 106 ILE 0 107 THR 0 108 ASN 0 109 LYS 0 110 ASP 0 111 VAL 0 112 ARG 0 113 ASN 0 114 TYR 0 115 ARG 0 116 TYR 0 117 PHE 0 118 LYS 0 119 ASN 0 120 ASN 0 121 HIS 0 122 ARG 0 123 ILE 0 124 GLN 0 125 LEU 0 126 SER 0 127 SER 0 128 ARG 0 129 ARG 0 130 HIS 0 131 ALA 0 132 HIS 0 133 PHE 0 134 HIS 0 135 LYS 0 136 HIS 0 137 LEU 0 138 SER 0 139 TRP 0 140 TYR 0 141 LYS 0 142 GLY 0 143 ILE 0 144 LYS 0 145 THR 0 146 VAL 0 147 SER 0 148 ASP 0 149 HIS 0 150 LEU 0 151 ASN 0 152 SER 0 153 SER 0 154 LYS 0 155 ASN 0 156 MET 0 157 ASN 0 158 TYR 0 159 GLU 0 160 THR 0 161 THR 0 162 ILE 0 163 SER 0 164 ASP 0 165 THR 0 166 VAL 0 167 HIS 0 168 ASN 0 169 GLU 0 170 CYS 0 171 ILE 0 172 ASN 0 173 ALA 0 174 GLU 0 175 CYS 0 176 ASN 0 177 SER 0 178 ARG 0 179 LYS 0 180 HIS 0 181 PHE 0 182 ARG 0 183 SER 0 184 TYR 0 185 SER 0 186 TYR 0 187 ARG 0 188 THR 0 189 ILE 0 190 SER 0 191 SER 0 192 GLU 0 193 SER 0 194 SER 0 195 SER 0 196 HIS 0 197 ARG 0 198 PHE 0 199 GLU 0 200 TYR 0 201 THR 0 202 ILE 0 203 GLN 0 204 TYR 0 205 TYR 0 206 ALA 0 207 ILE 0 208 PHE 0 209 LEU 0 210 TYR 0 211 ILE 0 212 LEU 0 213 PHE 0 214 ALA 0 215 LEU 0 216 SER 0 217 ASN 0 218 VAL 0 219 GLN 0 220 CYS 0 221 ILE 0 222 ASN 0 223 GLY 0 224 LYS 0 225 PRO 0 226 THR 0 227 SER 0 228 LEU 0 229 SER 0 230 ILE 0 231 ASN 0 232 GLY 0 233 THR 0 234 PHE 0 235 ALA 0 236 GLU 0 237 THR 0 238 SER 0 239 SER 0 240 SER 0 241 ILE 0 242 TYR 0 243 SER 0 244 SER 0 245 ASN 0 246 MET 0 247 SER 0 248 SER 0 249 SER 0 250 GLY 0 251 ILE 0 252 SER 0 253 PRO 0 254 ASN 0 255 SER 0 256 SER 0 257 LEU 0 258 SER 0 259 PRO 0 260 PRO 0 261 SER 0 262 LEU 0 263 ILE 0 264 ILE 0 265 SER 0 266 SER 0 267 ASN 0 268 HIS 0 269 THR 0 270 THR 0 271 GLU 0 272 ALA 0 273 SER 0 274 SER 0 275 VAL 0 276 ASP 0 277 ASP 0 278 LEU 0 279 MET 0 280 ILE 0 281 GLN 0 282 HIS 0 283 LEU 0 284 ASP 0 285 LEU 0 286 SER 0 287 THR 0 288 PHE 0 289 GLN 0 290 THR 0 291 SER 0 292 SER 0 293 SER 0 294 THR 0 295 HIS 0 296 SER 0 297 ASN 0 298 ARG 0 299 LYS 0 300 VAL 0 301 PRO 0 302 ILE 0 303 THR 0 304 ASN 0 305 VAL 0 306 PHE 0 307 MET 0 308 ARG 0 309 SER 0 310 HIS 0 311 ARG 0 312 SER 0 313 ARG 0 314 ARG 0 315 SER 0 316 LEU 0 317 SER 0 318 PHE 0 319 TYR 0 320 MET 0 321 SER 0 322 ASN 0 323 LEU 0 324 ASP 0 325 THR 0 326 SER 0 327 PRO 0 328 LEU 0 329 PHE 0 330 LEU 0 331 THR 0 332 PRO 0 333 PHE 0 334 ALA 0 335 GLN 0 336 ASN 0 337 HIS 0 338 PRO 0 339 MET 0 340 LYS 0 341 ALA 0 342 ARG 0 343 PHE 0 344 LEU 0 345 SER 0 346 ILE 0 347 ASP 0 348 ASN 0 349 ASN 0 350 GLY 0 351 THR 0 352 ILE 0 353 LYS 0 354 LEU 0 355 VAL 0 356 LYS 0 357 SER 0 358 PHE 0 359 LYS 0 360 ASP 0 361 THR 0 362 SER 0 363 ALA 0 364 LEU 0 365 ILE 0 366 THR 0 367 ILE 0 368 SER 0 369 ILE 0 370 ILE 0 371 ALA 0 372 GLU 0 373 TRP 0 374 SER 0 375 THR 0 376 PRO 0 377 MET 0 378 ASN 0 379 LYS 0 380 ASP 0 381 SER 0 382 LEU 0 383 LEU 0 384 LYS 0 385 LEU 0 386 LEU 0 387 LYS 0 388 PRO 0 389 ARG 0 390 ASP 0 391 GLY 0 392 SER 0 393 ARG 0 394 VAL 0 395 ILE 0 396 LEU 0 397 ARG 0 398 LYS 0 399 PHE 0 400 ALA 0 401 LYS 0 402 ASN 0 403 ILE 0 404 CYS 0 405 ILE 0 406 CYS 0 407 MET 0 408 HIS 0 409 LEU 0 410 ASN 0 411 GLY 0 412 THR 0 413 VAL 0 414 TYR 0 415 THR 0 416 GLU 0 417 ARG 0 418 ILE 0 419 ILE 0 420 ASN 0 421 GLN 0 422 THR 0 423 LEU 0 424 THR 0 425 ASP 0 426 ASN 0 427 CYS 0 428 GLU 0 429 TRP 0 430 HIS 0 431 LEU 0 432 ARG 0 433 VAL 0 434 SER 0 435 ARG 0 436 HIS 0 437 GLY 0 438 ILE 0 439 GLY 0 440 PHE 0 441 GLU 0 442 HIS 0 443 GLN 0 444 LEU 0 445 THR 0 446 GLU 0 447 ASP 0 448 ASP 0 449 ILE 0 450 THR 0 451 ASP 0 452 GLU 0 453 SER 0 454 GLN 0 455 GLN 0 456 HIS 0 457 SER 0 458 LEU 0 459 LEU 0 460 ASN 0 461 PRO 0 462 SER 0 463 ASN 0 464 ASN 0 465 ALA 0 466 LYS 0 467 ILE 0 468 TYR 0 469 ASP 0 470 GLY 0 471 ARG 0 472 SER 0 473 PRO 0 474 THR 0 475 LEU 0 476 ASN 0 477 VAL 0 478 ILE 0 479 ASP 0 480 GLU 0 481 LYS 0 482 SER 0 483 TYR 0 484 THR 0 485 ILE 0 486 ALA 0 487 SER 0 488 GLY 0 489 TRP 0 490 THR 0 491 HIS 0 492 GLN 0 493 LEU 0 494 TRP 0 495 GLN 0 496 PRO 0 497 GLU 0 498 ALA 0 499 THR 0 500 TRP 0 501 GLN 0 502 VAL 0 503 TYR 0 504 GLY 0 505 PHE 0 506 GLN 0 507 PRO 0 508 LYS 0 509 GLY 0 510 LEU 0 511 LEU 0 512 ALA 0 513 VAL 0 514 ILE 0 515 GLU 0 516 LYS 0 517 GLN 0 518 ARG 0 519 ASN 0 520 SER 0 521 SER 0 522 GLY 0 523 PHE 0 524 GLN 0 525 ARG 0 526 PHE 0 527 VAL 0 528 SER 0 529 MET 0 530 ASP 0 531 LYS 0 532 GLU 0 533 SER 0 534 PHE 0 535 ASN 0 536 GLN 0 537 SER 0 538 ASP 0 539 VAL 0 540 ASN 0 541 ASN 0 542 THR 0 543 SER 0 544 THR 0 545 ILE 0 546 SER 0 547 PRO 0 548 SER 0 549 SER 0 550 SER 0 551 SER 0 552 ASN 0 553 THR 0 554 VAL 0 555 LYS 0 556 ILE 0 557 GLY 0 558 SER 0 559 GLN 0 560 LYS 0 561 MET 0 562 LEU 0 563 VAL 0 564 LEU 0 565 GLU 0 566 ALA 0 567 PRO 0 568 ALA 0 569 TYR 0 570 TYR 0 571 PHE 0 572 ASN 0 573 THR 0 574 LEU 0 575 HIS 0 576 HIS 0 577 LYS 0 578 ALA 0 579 LYS 0 580 LEU 0 581 LYS 0 582 HIS 0 583 CYS 0 584 SER 0 585 MET 0 586 LEU 0 587 LYS 0 588 SER 0 589 LYS 0 590 LEU 0 591 VAL 0 592 LYS 0 593 LEU 0 594 VAL 0 595 GLN 0 596 THR 0 597 GLU 0 598 LEU 0 599 LEU 0 600 MET 0 601 SER 0 602 LEU 0 603 GLN 0 604 THR 0 605 LEU 0 606 ASP 0 607 LYS 0 608 TYR 0 609 ARG 0 610 GLN 0 611 ALA 0 612 PHE 0 613 GLN 0 614 LYS 0 615 PHE 0 616 THR 0 617 LEU 0 618 LEU 0 619 ILE 0 620 TYR 0 621 LYS 0 622 HIS 0 623 SER 0 624 MET 0 625 THR 0 626 ASN 0 627 HIS 0 628 LYS 0 629 TYR 0 630 ASN 0 631 ILE 0 632 ASN 0 633 LYS 0 634 VAL 0 635 ALA 0 636 SER 0 637 ASN 0 638 THR 0 639 VAL 0 640 ALA 0 641 GLU 0 642 LEU 0 643 LEU 0 644 ASP 0 645 GLN 0 646 TRP 0 647 LEU 0 648 MET 0 649 LEU 0 650 LEU 0 651 ASP 0 652 TYR 0 653 LYS 0 654 TRP 0 655 ARG 0 656 GLN 0 657 THR 0 658 ILE 0 659 ARG 0 660 LEU 0 661 THR 0 662 TYR 0 663 LYS 0 664 ALA 0 665 ASP 0 666 SER 0 667 VAL 0 668 SER 0 669 ASN 0 670 TYR 0 671 GLN 0 672 VAL 0 673 ASP 0 674 ASN 0 675 CYS 0 676 SER 0 677 LEU 0 678 SER 0 679 PHE 0 680 LYS 0 681 SER 0 682 SER 0 683 PHE 0 684 GLU 0 685 ILE 0 686 ASN 0 687 THR 0 688 VAL 0 689 GLY 0 690 ASN 0 691 ASP 0 692 SER 0 693 ASP 0 694 ASP 0 695 ARG 0 696 ILE 0 697 LEU 0 698 VAL 0 699 LYS 0 700 PHE 0 701 TYR 0 702 GLU 0 703 THR 0 704 GLN 0 705 LEU 0 706 LYS 0 707 THR 0 708 LYS 0 709 ILE 0 710 TYR 0 711 TYR 0 712 ASP 0 713 LEU 0 714 PHE 0 715 GLU 0 716 ILE 0 717 VAL 0 718 GLN 0 719 ASP 0 720 ILE 0 721 VAL 0 722 GLN 0 723 TRP 0 724 THR 0 725 ASP 0 726 GLU 0 727 GLN 0 728 LYS 0 729 GLN 0 730 HIS 0 731 TRP 0 732 LEU 0 733 GLN 0 734 ASN 0 735 PRO 0 736 ARG 0 737 VAL 0 738 ILE 0 739 LYS 0 740 LEU 0 741 PHE 0 742 HIS 0 743 TYR 0 744 LEU 0 745 HIS 0 746 ILE 0 747 LYS 0 748 CYS 0 749 PRO 0 750 SER 0 751 SER 0 752 LYS 0 753 ARG 0 754 LEU 0 755 ARG 0 756 GLN 0 757 ALA 0 758 SER 0 759 PHE 0 760 ILE 0 761 LEU 0 762 ARG 0 763 ARG 0 764 TYR 0 765 LEU 0 766 PRO 0 767 ASN 0 768 TYR 0 769 SER 0 770 PRO 0 771 GLU 0 772 VAL 0 773 ILE 0 774 HIS 0 775 PRO 0 776 LYS 0 777 ASN 0 778 ASN 0 779 PHE 0 780 HIS 0 781 PHE 0 782 GLY 0 783 LEU 0 784 MET 0 785 GLY 0 786 SER 0 787 LEU 0 788 GLU 0 789 PRO 0 790 GLU 0 791 THR 0 792 PHE 0 793 LYS 0 794 LYS 0 795 PHE 0 796 LEU 0 797 ALA 0 798 HIS 0 799 ASP 0 800 ILE 0 801 LYS 0 802 SER 0 803 ALA 0 804 ASN 0 805 LYS 0 806 LEU 0 807 ILE 0 808 ASP 0 809 ARG 0 810 ALA 0 811 VAL 0 812 TYR 0 813 MET 0 814 LYS 0 815 PHE 0 816 GLU 0 817 GLU 0 818 TYR 0 819 TYR 0 820 PHE 0 821 TRP 0 822 PRO 0 823 ILE 0 824 LEU 0 825 ARG 0 826 HIS 0 827 VAL 0 828 ASN 0 829 THR 0 830 LYS 0 831 ALA 0 832 ILE 0 833 MET 0 834 GLU 0 835 HIS 0 836 SER 0 837 ILE 0 838 PHE 0 839 PHE 0 840 GLU 0 841 ASN 0 842 ASP 0 843 VAL 0 844 ARG 0 845 ASN 0 846 GLU 0 847 ILE 0 848 LYS 0 849 GLN 0 850 MET 0 851 PRO 0 852 SER 0 853 ASN 0 854 SER 0 855 MET 0 856 CYS 0 857 TYR 0 858 ARG 0 859 LEU 0 860 PHE 0 861 MET 0 862 ARG 0 863 ASN 0 864 TRP 0 865 LYS 0 866 PHE 0 867 TYR 0 868 ARG 0 869 GLU 0 870 ASN 0 871 ASP 0 872 SER 0 873 SER 0 874 ARG 0 875 SER 0 876 CYS 0 877 LEU 0 878 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 . -77.102 -15.199 -19.723 1.00 36.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -75.902 -15.984 -19.333 1.00 36.31 1 A 1 ATOM 3 C C . MET A 0 1 . -74.901 -15.208 -18.469 1.00 36.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -75.223 -16.633 -20.546 1.00 36.31 1 A 1 ATOM 5 O O . MET A 0 1 . -74.378 -15.787 -17.526 1.00 36.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -75.675 -18.091 -20.670 1.00 36.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -74.816 -18.981 -21.986 1.00 36.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -75.251 -20.691 -21.563 1.00 36.31 1 A 1 ATOM 9 N N . HIS A 0 2 . -74.669 -13.912 -18.714 1.00 32.45 2 A 1 ATOM 10 C CA . HIS A 0 2 . -73.694 -13.088 -17.974 1.00 32.45 2 A 1 ATOM 11 C C . HIS A 0 2 . -73.916 -12.940 -16.452 1.00 32.45 2 A 1 ATOM 12 C CB . HIS A 0 2 . -73.621 -11.710 -18.652 1.00 32.45 2 A 1 ATOM 13 O O . HIS A 0 2 . -72.952 -12.714 -15.729 1.00 32.45 2 A 1 ATOM 14 C CG . HIS A 0 2 . -72.703 -11.724 -19.845 1.00 32.45 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -73.047 -11.760 -21.170 1.00 32.45 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -71.327 -11.719 -19.782 1.00 32.45 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -70.853 -11.754 -21.038 1.00 32.45 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -71.868 -11.807 -21.911 1.00 32.45 2 A 1 ATOM 19 N N . LEU A 0 3 . -75.136 -13.128 -15.942 1.00 30.84 3 A 1 ATOM 20 C CA . LEU A 0 3 . -75.436 -13.047 -14.503 1.00 30.84 3 A 1 ATOM 21 C C . LEU A 0 3 . -75.140 -14.341 -13.719 1.00 30.84 3 A 1 ATOM 22 C CB . LEU A 0 3 . -76.898 -12.591 -14.344 1.00 30.84 3 A 1 ATOM 23 O O . LEU A 0 3 . -74.994 -14.293 -12.504 1.00 30.84 3 A 1 ATOM 24 C CG . LEU A 0 3 . -77.035 -11.056 -14.427 1.00 30.84 3 A 1 ATOM 25 C CD1 . LEU A 0 3 . -78.371 -10.658 -15.047 1.00 30.84 3 A 1 ATOM 26 C CD2 . LEU A 0 3 . -76.931 -10.432 -13.035 1.00 30.84 3 A 1 ATOM 27 N N . CYS A 0 4 . -75.000 -15.496 -14.380 1.00 32.35 4 A 1 ATOM 28 C CA . CYS A 0 4 . -74.753 -16.764 -13.677 1.00 32.35 4 A 1 ATOM 29 C C . CYS A 0 4 . -73.269 -16.995 -13.341 1.00 32.35 4 A 1 ATOM 30 C CB . CYS A 0 4 . -75.352 -17.924 -14.481 1.00 32.35 4 A 1 ATOM 31 O O . CYS A 0 4 . -72.966 -17.684 -12.369 1.00 32.35 4 A 1 ATOM 32 S SG . CYS A 0 4 . -77.165 -17.859 -14.402 1.00 32.35 4 A 1 ATOM 33 N N . ASN A 0 5 . -72.336 -16.384 -14.082 1.00 43.28 5 A 1 ATOM 34 C CA . ASN A 0 5 . -70.896 -16.547 -13.834 1.00 43.28 5 A 1 ATOM 35 C C . ASN A 0 5 . -70.340 -15.606 -12.755 1.00 43.28 5 A 1 ATOM 36 C CB . ASN A 0 5 . -70.119 -16.426 -15.160 1.00 43.28 5 A 1 ATOM 37 O O . ASN A 0 5 . -69.324 -15.931 -12.141 1.00 43.28 5 A 1 ATOM 38 C CG . ASN A 0 5 . -69.966 -17.751 -15.889 1.00 43.28 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . -69.440 -17.733 -17.090 1.00 43.28 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . -70.299 -18.817 -15.407 1.00 43.28 5 A 1 ATOM 41 N N . SER A 0 6 . -71.000 -14.478 -12.466 1.00 38.49 6 A 1 ATOM 42 C CA . SER A 0 6 . -70.569 -13.587 -11.379 1.00 38.49 6 A 1 ATOM 43 C C . SER A 0 6 . -70.714 -14.259 -10.011 1.00 38.49 6 A 1 ATOM 44 C CB . SER A 0 6 . -71.341 -12.266 -11.413 1.00 38.49 6 A 1 ATOM 45 O O . SER A 0 6 . -69.816 -14.139 -9.181 1.00 38.49 6 A 1 ATOM 46 O OG . SER A 0 6 . -72.719 -12.523 -11.259 1.00 38.49 6 A 1 ATOM 47 N N . ASN A 0 7 . -71.773 -15.052 -9.805 1.00 42.42 7 A 1 ATOM 48 C CA . ASN A 0 7 . -71.963 -15.833 -8.580 1.00 42.42 7 A 1 ATOM 49 C C . ASN A 0 7 . -70.883 -16.907 -8.399 1.00 42.42 7 A 1 ATOM 50 C CB . ASN A 0 7 . -73.377 -16.444 -8.569 1.00 42.42 7 A 1 ATOM 51 O O . ASN A 0 7 . -70.390 -17.081 -7.288 1.00 42.42 7 A 1 ATOM 52 C CG . ASN A 0 7 . -74.442 -15.459 -8.117 1.00 42.42 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . -75.699 -15.801 -8.265 1.00 42.42 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . -74.167 -14.391 -7.601 1.00 42.42 7 A 1 ATOM 55 N N . SER A 0 8 . -70.459 -17.581 -9.474 1.00 48.90 8 A 1 ATOM 56 C CA . SER A 0 8 . -69.337 -18.534 -9.428 1.00 48.90 8 A 1 ATOM 57 C C . SER A 0 8 . -68.037 -17.845 -9.012 1.00 48.90 8 A 1 ATOM 58 C CB . SER A 0 8 . -69.188 -19.237 -10.786 1.00 48.90 8 A 1 ATOM 59 O O . SER A 0 8 . -67.348 -18.324 -8.112 1.00 48.90 8 A 1 ATOM 60 O OG . SER A 0 8 . -67.853 -19.619 -11.067 1.00 48.90 8 A 1 ATOM 61 N N . LEU A 0 9 . -67.734 -16.689 -9.606 1.00 48.06 9 A 1 ATOM 62 C CA . LEU A 0 9 . -66.512 -15.945 -9.310 1.00 48.06 9 A 1 ATOM 63 C C . LEU A 0 9 . -66.528 -15.395 -7.874 1.00 48.06 9 A 1 ATOM 64 C CB . LEU A 0 9 . -66.356 -14.864 -10.396 1.00 48.06 9 A 1 ATOM 65 O O . LEU A 0 9 . -65.525 -15.456 -7.163 1.00 48.06 9 A 1 ATOM 66 C CG . LEU A 0 9 . -64.895 -14.422 -10.605 1.00 48.06 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -64.556 -14.373 -12.096 1.00 48.06 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -64.627 -13.046 -10.004 1.00 48.06 9 A 1 ATOM 69 N N . HIS A 0 10 . -67.690 -14.936 -7.405 1.00 51.40 10 A 1 ATOM 70 C CA . HIS A 0 10 . -67.883 -14.480 -6.031 1.00 51.40 10 A 1 ATOM 71 C C . HIS A 0 10 . -67.776 -15.635 -5.017 1.00 51.40 10 A 1 ATOM 72 C CB . HIS A 0 10 . -69.225 -13.741 -5.935 1.00 51.40 10 A 1 ATOM 73 O O . HIS A 0 10 . -67.175 -15.462 -3.953 1.00 51.40 10 A 1 ATOM 74 C CG . HIS A 0 10 . -69.244 -12.710 -4.840 1.00 51.40 10 A 1 ATOM 75 C CD2 . HIS A 0 10 . -69.515 -11.375 -4.986 1.00 51.40 10 A 1 ATOM 76 N ND1 . HIS A 0 10 . -68.929 -12.920 -3.519 1.00 51.40 10 A 1 ATOM 77 C CE1 . HIS A 0 10 . -69.025 -11.742 -2.880 1.00 51.40 10 A 1 ATOM 78 N NE2 . HIS A 0 10 . -69.357 -10.768 -3.737 1.00 51.40 10 A 1 ATOM 79 N N . LEU A 0 11 . -68.295 -16.823 -5.348 1.00 58.85 11 A 1 ATOM 80 C CA . LEU A 0 11 . -68.153 -18.042 -4.543 1.00 58.85 11 A 1 ATOM 81 C C . LEU A 0 11 . -66.698 -18.509 -4.472 1.00 58.85 11 A 1 ATOM 82 C CB . LEU A 0 11 . -69.041 -19.159 -5.124 1.00 58.85 11 A 1 ATOM 83 O O . LEU A 0 11 . -66.226 -18.872 -3.394 1.00 58.85 11 A 1 ATOM 84 C CG . LEU A 0 11 . -70.527 -19.038 -4.743 1.00 58.85 11 A 1 ATOM 85 C CD1 . LEU A 0 11 . -71.371 -19.935 -5.648 1.00 58.85 11 A 1 ATOM 86 C CD2 . LEU A 0 11 . -70.763 -19.471 -3.292 1.00 58.85 11 A 1 ATOM 87 N N . ASP A 0 12 . -65.955 -18.447 -5.577 1.00 52.62 12 A 1 ATOM 88 C CA . ASP A 0 12 . -64.536 -18.794 -5.578 1.00 52.62 12 A 1 ATOM 89 C C . ASP A 0 12 . -63.695 -17.796 -4.775 1.00 52.62 12 A 1 ATOM 90 C CB . ASP A 0 12 . -64.012 -18.943 -7.010 1.00 52.62 12 A 1 ATOM 91 O O . ASP A 0 12 . -62.803 -18.215 -4.034 1.00 52.62 12 A 1 ATOM 92 C CG . ASP A 0 12 . -64.341 -20.309 -7.619 1.00 52.62 12 A 1 ATOM 93 O OD1 . ASP A 0 12 . -64.296 -21.315 -6.856 1.00 52.62 12 A 1 ATOM 94 O OD2 . ASP A 0 12 . -64.505 -20.370 -8.852 1.00 52.62 12 A 1 ATOM 95 N N . ILE A 0 13 . -64.011 -16.497 -4.825 1.00 50.49 13 A 1 ATOM 96 C CA . ILE A 0 13 . -63.370 -15.486 -3.969 1.00 50.49 13 A 1 ATOM 97 C C . ILE A 0 13 . -63.660 -15.761 -2.491 1.00 50.49 13 A 1 ATOM 98 C CB . ILE A 0 13 . -63.796 -14.058 -4.383 1.00 50.49 13 A 1 ATOM 99 O O . ILE A 0 13 . -62.732 -15.747 -1.677 1.00 50.49 13 A 1 ATOM 100 C CG1 . ILE A 0 13 . -63.152 -13.695 -5.739 1.00 50.49 13 A 1 ATOM 101 C CG2 . ILE A 0 13 . -63.383 -13.017 -3.319 1.00 50.49 13 A 1 ATOM 102 C CD1 . ILE A 0 13 . -63.725 -12.421 -6.373 1.00 50.49 13 A 1 ATOM 103 N N . ILE A 0 14 . -64.916 -16.046 -2.129 1.00 59.69 14 A 1 ATOM 104 C CA . ILE A 0 14 . -65.292 -16.412 -0.754 1.00 59.69 14 A 1 ATOM 105 C C . ILE A 0 14 . -64.527 -17.666 -0.319 1.00 59.69 14 A 1 ATOM 106 C CB . ILE A 0 14 . -66.826 -16.590 -0.636 1.00 59.69 14 A 1 ATOM 107 O O . ILE A 0 14 . -63.961 -17.697 0.776 1.00 59.69 14 A 1 ATOM 108 C CG1 . ILE A 0 14 . -67.531 -15.218 -0.750 1.00 59.69 14 A 1 ATOM 109 C CG2 . ILE A 0 14 . -67.212 -17.254 0.702 1.00 59.69 14 A 1 ATOM 110 C CD1 . ILE A 0 14 . -69.041 -15.324 -1.004 1.00 59.69 14 A 1 ATOM 111 N N . TRP A 0 15 . -64.428 -18.668 -1.193 1.00 67.98 15 A 1 ATOM 112 C CA . TRP A 0 15 . -63.711 -19.909 -0.920 1.00 67.98 15 A 1 ATOM 113 C C . TRP A 0 15 . -62.203 -19.691 -0.731 1.00 67.98 15 A 1 ATOM 114 C CB . TRP A 0 15 . -63.999 -20.903 -2.046 1.00 67.98 15 A 1 ATOM 115 O O . TRP A 0 15 . -61.618 -20.228 0.212 1.00 67.98 15 A 1 ATOM 116 C CG . TRP A 0 15 . -63.476 -22.279 -1.794 1.00 67.98 15 A 1 ATOM 117 C CD1 . TRP A 0 15 . -64.178 -23.284 -1.227 1.00 67.98 15 A 1 ATOM 118 C CD2 . TRP A 0 15 . -62.152 -22.820 -2.075 1.00 67.98 15 A 1 ATOM 119 C CE2 . TRP A 0 15 . -62.133 -24.189 -1.671 1.00 67.98 15 A 1 ATOM 120 C CE3 . TRP A 0 15 . -60.975 -22.301 -2.654 1.00 67.98 15 A 1 ATOM 121 N NE1 . TRP A 0 15 . -63.393 -24.417 -1.159 1.00 67.98 15 A 1 ATOM 122 C CH2 . TRP A 0 15 . -59.852 -24.459 -2.439 1.00 67.98 15 A 1 ATOM 123 C CZ2 . TRP A 0 15 . -61.009 -25.009 -1.857 1.00 67.98 15 A 1 ATOM 124 C CZ3 . TRP A 0 15 . -59.832 -23.106 -2.820 1.00 67.98 15 A 1 ATOM 125 N N . ILE A 0 16 . -61.564 -18.870 -1.573 1.00 51.90 16 A 1 ATOM 126 C CA . ILE A 0 16 . -60.145 -18.503 -1.436 1.00 51.90 16 A 1 ATOM 127 C C . ILE A 0 16 . -59.930 -17.740 -0.127 1.00 51.90 16 A 1 ATOM 128 C CB . ILE A 0 16 . -59.653 -17.694 -2.663 1.00 51.90 16 A 1 ATOM 129 O O . ILE A 0 16 . -59.007 -18.062 0.621 1.00 51.90 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . -59.574 -18.607 -3.909 1.00 51.90 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . -58.265 -17.068 -2.403 1.00 51.90 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . -59.408 -17.845 -5.231 1.00 51.90 16 A 1 ATOM 133 N N . LYS A 0 17 . -60.796 -16.771 0.193 1.00 53.25 17 A 1 ATOM 134 C CA . LYS A 0 17 . -60.718 -15.987 1.433 1.00 53.25 17 A 1 ATOM 135 C C . LYS A 0 17 . -60.850 -16.890 2.663 1.00 53.25 17 A 1 ATOM 136 C CB . LYS A 0 17 . -61.784 -14.880 1.386 1.00 53.25 17 A 1 ATOM 137 O O . LYS A 0 17 . -60.043 -16.775 3.584 1.00 53.25 17 A 1 ATOM 138 C CG . LYS A 0 17 . -61.482 -13.707 2.330 1.00 53.25 17 A 1 ATOM 139 C CD . LYS A 0 17 . -62.577 -12.635 2.202 1.00 53.25 17 A 1 ATOM 140 C CE . LYS A 0 17 . -62.252 -11.393 3.043 1.00 53.25 17 A 1 ATOM 141 N NZ . LYS A 0 17 . -63.349 -10.390 2.984 1.00 53.25 17 A 1 ATOM 142 N N . ALA A 0 18 . -61.785 -17.841 2.635 1.00 61.49 18 A 1 ATOM 143 C CA . ALA A 0 18 . -61.948 -18.849 3.676 1.00 61.49 18 A 1 ATOM 144 C C . ALA A 0 18 . -60.696 -19.727 3.810 1.00 61.49 18 A 1 ATOM 145 C CB . ALA A 0 18 . -63.205 -19.677 3.383 1.00 61.49 18 A 1 ATOM 146 O O . ALA A 0 18 . -60.162 -19.847 4.907 1.00 61.49 18 A 1 ATOM 147 N N . LYS A 0 19 . -60.158 -20.268 2.707 1.00 58.44 19 A 1 ATOM 148 C CA . LYS A 0 19 . -58.953 -21.116 2.729 1.00 58.44 19 A 1 ATOM 149 C C . LYS A 0 19 . -57.703 -20.383 3.206 1.00 58.44 19 A 1 ATOM 150 C CB . LYS A 0 19 . -58.711 -21.729 1.338 1.00 58.44 19 A 1 ATOM 151 O O . LYS A 0 19 . -56.929 -20.960 3.967 1.00 58.44 19 A 1 ATOM 152 C CG . LYS A 0 19 . -59.585 -22.957 1.055 1.00 58.44 19 A 1 ATOM 153 C CD . LYS A 0 19 . -59.164 -24.168 1.901 1.00 58.44 19 A 1 ATOM 154 C CE . LYS A 0 19 . -60.024 -25.384 1.555 1.00 58.44 19 A 1 ATOM 155 N NZ . LYS A 0 19 . -59.781 -26.496 2.510 1.00 58.44 19 A 1 ATOM 156 N N . VAL A 0 20 . -57.513 -19.127 2.803 1.00 50.51 20 A 1 ATOM 157 C CA . VAL A 0 20 . -56.418 -18.276 3.291 1.00 50.51 20 A 1 ATOM 158 C C . VAL A 0 20 . -56.590 -17.992 4.781 1.00 50.51 20 A 1 ATOM 159 C CB . VAL A 0 20 . -56.324 -16.972 2.475 1.00 50.51 20 A 1 ATOM 160 O O . VAL A 0 20 . -55.615 -18.074 5.524 1.00 50.51 20 A 1 ATOM 161 C CG1 . VAL A 0 20 . -55.332 -15.968 3.081 1.00 50.51 20 A 1 ATOM 162 C CG2 . VAL A 0 20 . -55.846 -17.269 1.047 1.00 50.51 20 A 1 ATOM 163 N N . HIS A 0 21 . -57.814 -17.728 5.244 1.00 53.06 21 A 1 ATOM 164 C CA . HIS A 0 21 . -58.094 -17.554 6.667 1.00 53.06 21 A 1 ATOM 165 C C . HIS A 0 21 . -57.797 -18.834 7.460 1.00 53.06 21 A 1 ATOM 166 C CB . HIS A 0 21 . -59.538 -17.078 6.862 1.00 53.06 21 A 1 ATOM 167 O O . HIS A 0 21 . -57.077 -18.773 8.453 1.00 53.06 21 A 1 ATOM 168 C CG . HIS A 0 21 . -59.805 -16.638 8.276 1.00 53.06 21 A 1 ATOM 169 C CD2 . HIS A 0 21 . -59.581 -15.389 8.786 1.00 53.06 21 A 1 ATOM 170 N ND1 . HIS A 0 21 . -60.287 -17.416 9.306 1.00 53.06 21 A 1 ATOM 171 C CE1 . HIS A 0 21 . -60.353 -16.650 10.408 1.00 53.06 21 A 1 ATOM 172 N NE2 . HIS A 0 21 . -59.922 -15.409 10.138 1.00 53.06 21 A 1 ATOM 173 N N . THR A 0 22 . -58.248 -20.006 6.994 1.00 58.52 22 A 1 ATOM 174 C CA . THR A 0 22 . -57.940 -21.298 7.633 1.00 58.52 22 A 1 ATOM 175 C C . THR A 0 22 . -56.437 -21.565 7.665 1.00 58.52 22 A 1 ATOM 176 C CB . THR A 0 22 . -58.607 -22.486 6.917 1.00 58.52 22 A 1 ATOM 177 O O . THR A 0 22 . -55.922 -22.008 8.684 1.00 58.52 22 A 1 ATOM 178 C CG2 . THR A 0 22 . -58.736 -23.700 7.834 1.00 58.52 22 A 1 ATOM 179 O OG1 . THR A 0 22 . -59.907 -22.204 6.467 1.00 58.52 22 A 1 ATOM 180 N N . PHE A 0 23 . -55.721 -21.256 6.582 1.00 48.32 23 A 1 ATOM 181 C CA . PHE A 0 23 . -54.267 -21.398 6.495 1.00 48.32 23 A 1 ATOM 182 C C . PHE A 0 23 . -53.530 -20.471 7.471 1.00 48.32 23 A 1 ATOM 183 C CB . PHE A 0 23 . -53.851 -21.114 5.048 1.00 48.32 23 A 1 ATOM 184 O O . PHE A 0 23 . -52.600 -20.892 8.158 1.00 48.32 23 A 1 ATOM 185 C CG . PHE A 0 23 . -52.356 -21.072 4.825 1.00 48.32 23 A 1 ATOM 186 C CD1 . PHE A 0 23 . -51.677 -19.838 4.794 1.00 48.32 23 A 1 ATOM 187 C CD2 . PHE A 0 23 . -51.649 -22.267 4.615 1.00 48.32 23 A 1 ATOM 188 C CE1 . PHE A 0 23 . -50.295 -19.801 4.539 1.00 48.32 23 A 1 ATOM 189 C CE2 . PHE A 0 23 . -50.273 -22.225 4.345 1.00 48.32 23 A 1 ATOM 190 C CZ . PHE A 0 23 . -49.593 -20.997 4.313 1.00 48.32 23 A 1 ATOM 191 N N . LEU A 0 24 . -53.951 -19.207 7.567 1.00 48.09 24 A 1 ATOM 192 C CA . LEU A 0 24 . -53.388 -18.252 8.521 1.00 48.09 24 A 1 ATOM 193 C C . LEU A 0 24 . -53.678 -18.674 9.964 1.00 48.09 24 A 1 ATOM 194 C CB . LEU A 0 24 . -53.942 -16.847 8.234 1.00 48.09 24 A 1 ATOM 195 O O . LEU A 0 24 . -52.787 -18.573 10.808 1.00 48.09 24 A 1 ATOM 196 C CG . LEU A 0 24 . -53.359 -16.184 6.973 1.00 48.09 24 A 1 ATOM 197 C CD1 . LEU A 0 24 . -54.146 -14.911 6.659 1.00 48.09 24 A 1 ATOM 198 C CD2 . LEU A 0 24 . -51.886 -15.801 7.153 1.00 48.09 24 A 1 ATOM 199 N N . TYR A 0 25 . -54.879 -19.192 10.230 1.00 52.50 25 A 1 ATOM 200 C CA . TYR A 0 25 . -55.284 -19.681 11.544 1.00 52.50 25 A 1 ATOM 201 C C . TYR A 0 25 . -54.539 -20.965 11.933 1.00 52.50 25 A 1 ATOM 202 C CB . TYR A 0 25 . -56.806 -19.872 11.580 1.00 52.50 25 A 1 ATOM 203 O O . TYR A 0 25 . -54.060 -21.069 13.059 1.00 52.50 25 A 1 ATOM 204 C CG . TYR A 0 25 . -57.394 -19.683 12.961 1.00 52.50 25 A 1 ATOM 205 C CD1 . TYR A 0 25 . -57.473 -20.760 13.865 1.00 52.50 25 A 1 ATOM 206 C CD2 . TYR A 0 25 . -57.849 -18.405 13.342 1.00 52.50 25 A 1 ATOM 207 C CE1 . TYR A 0 25 . -58.017 -20.562 15.150 1.00 52.50 25 A 1 ATOM 208 C CE2 . TYR A 0 25 . -58.386 -18.204 14.626 1.00 52.50 25 A 1 ATOM 209 O OH . TYR A 0 25 . -59.001 -19.069 16.764 1.00 52.50 25 A 1 ATOM 210 C CZ . TYR A 0 25 . -58.475 -19.281 15.531 1.00 52.50 25 A 1 ATOM 211 N N . SER A 0 26 . -54.340 -21.908 11.003 1.00 49.90 26 A 1 ATOM 212 C CA . SER A 0 26 . -53.557 -23.126 11.253 1.00 49.90 26 A 1 ATOM 213 C C . SER A 0 26 . -52.082 -22.805 11.484 1.00 49.90 26 A 1 ATOM 214 C CB . SER A 0 26 . -53.719 -24.146 10.117 1.00 49.90 26 A 1 ATOM 215 O O . SER A 0 26 . -51.453 -23.377 12.370 1.00 49.90 26 A 1 ATOM 216 O OG . SER A 0 26 . -53.066 -23.755 8.922 1.00 49.90 26 A 1 ATOM 217 N N . LEU A 0 27 . -51.527 -21.841 10.739 1.00 43.18 27 A 1 ATOM 218 C CA . LEU A 0 27 . -50.185 -21.323 10.995 1.00 43.18 27 A 1 ATOM 219 C C . LEU A 0 27 . -50.097 -20.682 12.381 1.00 43.18 27 A 1 ATOM 220 C CB . LEU A 0 27 . -49.784 -20.320 9.901 1.00 43.18 27 A 1 ATOM 221 O O . LEU A 0 27 . -49.162 -20.988 13.115 1.00 43.18 27 A 1 ATOM 222 C CG . LEU A 0 27 . -49.010 -20.984 8.753 1.00 43.18 27 A 1 ATOM 223 C CD1 . LEU A 0 27 . -49.026 -20.062 7.542 1.00 43.18 27 A 1 ATOM 224 C CD2 . LEU A 0 27 . -47.544 -21.216 9.137 1.00 43.18 27 A 1 ATOM 225 N N . TYR A 0 28 . -51.069 -19.846 12.755 1.00 42.83 28 A 1 ATOM 226 C CA . TYR A 0 28 . -51.106 -19.194 14.065 1.00 42.83 28 A 1 ATOM 227 C C . TYR A 0 28 . -51.198 -20.216 15.211 1.00 42.83 28 A 1 ATOM 228 C CB . TYR A 0 28 . -52.255 -18.175 14.094 1.00 42.83 28 A 1 ATOM 229 O O . TYR A 0 28 . -50.379 -20.175 16.129 1.00 42.83 28 A 1 ATOM 230 C CG . TYR A 0 28 . -52.101 -17.131 15.178 1.00 42.83 28 A 1 ATOM 231 C CD1 . TYR A 0 28 . -52.616 -17.365 16.466 1.00 42.83 28 A 1 ATOM 232 C CD2 . TYR A 0 28 . -51.433 -15.923 14.894 1.00 42.83 28 A 1 ATOM 233 C CE1 . TYR A 0 28 . -52.457 -16.393 17.471 1.00 42.83 28 A 1 ATOM 234 C CE2 . TYR A 0 28 . -51.279 -14.944 15.896 1.00 42.83 28 A 1 ATOM 235 O OH . TYR A 0 28 . -51.659 -14.251 18.167 1.00 42.83 28 A 1 ATOM 236 C CZ . TYR A 0 28 . -51.793 -15.183 17.189 1.00 42.83 28 A 1 ATOM 237 N N . SER A 0 29 . -52.105 -21.190 15.097 1.00 42.25 29 A 1 ATOM 238 C CA . SER A 0 29 . -52.288 -22.313 16.027 1.00 42.25 29 A 1 ATOM 239 C C . SER A 0 29 . -51.032 -23.183 16.154 1.00 42.25 29 A 1 ATOM 240 C CB . SER A 0 29 . -53.479 -23.147 15.537 1.00 42.25 29 A 1 ATOM 241 O O . SER A 0 29 . -50.613 -23.503 17.268 1.00 42.25 29 A 1 ATOM 242 O OG . SER A 0 29 . -53.523 -24.417 16.151 1.00 42.25 29 A 1 ATOM 243 N N . SER A 0 30 . -50.358 -23.504 15.042 1.00 39.95 30 A 1 ATOM 244 C CA . SER A 0 30 . -49.112 -24.287 15.076 1.00 39.95 30 A 1 ATOM 245 C C . SER A 0 30 . -47.976 -23.545 15.789 1.00 39.95 30 A 1 ATOM 246 C CB . SER A 0 30 . -48.691 -24.697 13.660 1.00 39.95 30 A 1 ATOM 247 O O . SER A 0 30 . -47.160 -24.156 16.477 1.00 39.95 30 A 1 ATOM 248 O OG . SER A 0 30 . -48.145 -23.616 12.923 1.00 39.95 30 A 1 ATOM 249 N N . THR A 0 31 . -47.944 -22.212 15.680 1.00 37.76 31 A 1 ATOM 250 C CA . THR A 0 31 . -46.930 -21.389 16.346 1.00 37.76 31 A 1 ATOM 251 C C . THR A 0 31 . -47.255 -21.099 17.809 1.00 37.76 31 A 1 ATOM 252 C CB . THR A 0 31 . -46.649 -20.084 15.587 1.00 37.76 31 A 1 ATOM 253 O O . THR A 0 31 . -46.322 -21.004 18.604 1.00 37.76 31 A 1 ATOM 254 C CG2 . THR A 0 31 . -45.904 -20.353 14.279 1.00 37.76 31 A 1 ATOM 255 O OG1 . THR A 0 31 . -47.812 -19.353 15.257 1.00 37.76 31 A 1 ATOM 256 N N . SER A 0 32 . -48.535 -21.000 18.192 1.00 35.90 32 A 1 ATOM 257 C CA . SER A 0 32 . -48.909 -20.793 19.597 1.00 35.90 32 A 1 ATOM 258 C C . SER A 0 32 . -48.782 -22.083 20.414 1.00 35.90 32 A 1 ATOM 259 C CB . SER A 0 32 . -50.292 -20.150 19.755 1.00 35.90 32 A 1 ATOM 260 O O . SER A 0 32 . -48.213 -22.053 21.504 1.00 35.90 32 A 1 ATOM 261 O OG . SER A 0 32 . -51.333 -21.095 19.647 1.00 35.90 32 A 1 ATOM 262 N N . SER A 0 33 . -49.172 -23.234 19.858 1.00 36.51 33 A 1 ATOM 263 C CA . SER A 0 33 . -49.015 -24.540 20.523 1.00 36.51 33 A 1 ATOM 264 C C . SER A 0 33 . -47.544 -24.907 20.753 1.00 36.51 33 A 1 ATOM 265 C CB . SER A 0 33 . -49.741 -25.641 19.745 1.00 36.51 33 A 1 ATOM 266 O O . SER A 0 33 . -47.190 -25.375 21.833 1.00 36.51 33 A 1 ATOM 267 O OG . SER A 0 33 . -49.360 -25.627 18.383 1.00 36.51 33 A 1 ATOM 268 N N . GLN A 0 34 . -46.645 -24.580 19.816 1.00 35.46 34 A 1 ATOM 269 C CA . GLN A 0 34 . -45.201 -24.741 20.032 1.00 35.46 34 A 1 ATOM 270 C C . GLN A 0 34 . -44.607 -23.758 21.050 1.00 35.46 34 A 1 ATOM 271 C CB . GLN A 0 34 . -44.443 -24.655 18.701 1.00 35.46 34 A 1 ATOM 272 O O . GLN A 0 34 . -43.523 -24.022 21.562 1.00 35.46 34 A 1 ATOM 273 C CG . GLN A 0 34 . -44.578 -25.961 17.910 1.00 35.46 34 A 1 ATOM 274 C CD . GLN A 0 34 . -43.729 -25.992 16.644 1.00 35.46 34 A 1 ATOM 275 N NE2 . GLN A 0 34 . -43.682 -27.120 15.970 1.00 35.46 34 A 1 ATOM 276 O OE1 . GLN A 0 34 . -43.062 -25.046 16.248 1.00 35.46 34 A 1 ATOM 277 N N . SER A 0 35 . -45.280 -22.648 21.365 1.00 33.67 35 A 1 ATOM 278 C CA . SER A 0 35 . -44.839 -21.720 22.417 1.00 33.67 35 A 1 ATOM 279 C C . SER A 0 35 . -45.369 -22.067 23.815 1.00 33.67 35 A 1 ATOM 280 C CB . SER A 0 35 . -45.142 -20.273 22.022 1.00 33.67 35 A 1 ATOM 281 O O . SER A 0 35 . -44.780 -21.621 24.794 1.00 33.67 35 A 1 ATOM 282 O OG . SER A 0 35 . -46.523 -19.978 21.962 1.00 33.67 35 A 1 ATOM 283 N N . ILE A 0 36 . -46.415 -22.897 23.913 1.00 33.99 36 A 1 ATOM 284 C CA . ILE A 0 36 . -47.058 -23.276 25.185 1.00 33.99 36 A 1 ATOM 285 C C . ILE A 0 36 . -46.548 -24.633 25.716 1.00 33.99 36 A 1 ATOM 286 C CB . ILE A 0 36 . -48.599 -23.181 25.024 1.00 33.99 36 A 1 ATOM 287 O O . ILE A 0 36 . -46.532 -24.843 26.921 1.00 33.99 36 A 1 ATOM 288 C CG1 . ILE A 0 36 . -49.009 -21.701 24.795 1.00 33.99 36 A 1 ATOM 289 C CG2 . ILE A 0 36 . -49.350 -23.736 26.248 1.00 33.99 36 A 1 ATOM 290 C CD1 . ILE A 0 36 . -50.456 -21.505 24.327 1.00 33.99 36 A 1 ATOM 291 N N . LEU A 0 37 . -46.034 -25.524 24.860 1.00 32.05 37 A 1 ATOM 292 C CA . LEU A 0 37 . -45.585 -26.876 25.253 1.00 32.05 37 A 1 ATOM 293 C C . LEU A 0 37 . -44.085 -27.021 25.592 1.00 32.05 37 A 1 ATOM 294 C CB . LEU A 0 37 . -46.057 -27.872 24.173 1.00 32.05 37 A 1 ATOM 295 O O . LEU A 0 37 . -43.608 -28.130 25.799 1.00 32.05 37 A 1 ATOM 296 C CG . LEU A 0 37 . -47.484 -28.380 24.446 1.00 32.05 37 A 1 ATOM 297 C CD1 . LEU A 0 37 . -48.133 -28.865 23.151 1.00 32.05 37 A 1 ATOM 298 C CD2 . LEU A 0 37 . -47.468 -29.541 25.443 1.00 32.05 37 A 1 ATOM 299 N N . LEU A 0 38 . -43.308 -25.934 25.654 1.00 33.24 38 A 1 ATOM 300 C CA . LEU A 0 38 . -41.846 -26.002 25.863 1.00 33.24 38 A 1 ATOM 301 C C . LEU A 0 38 . -41.379 -25.732 27.306 1.00 33.24 38 A 1 ATOM 302 C CB . LEU A 0 38 . -41.134 -25.137 24.807 1.00 33.24 38 A 1 ATOM 303 O O . LEU A 0 38 . -40.180 -25.573 27.537 1.00 33.24 38 A 1 ATOM 304 C CG . LEU A 0 38 . -41.028 -25.844 23.445 1.00 33.24 38 A 1 ATOM 305 C CD1 . LEU A 0 38 . -40.639 -24.829 22.373 1.00 33.24 38 A 1 ATOM 306 C CD2 . LEU A 0 38 . -39.937 -26.924 23.421 1.00 33.24 38 A 1 ATOM 307 N N . SER A 0 39 . -42.297 -25.695 28.272 1.00 30.74 39 A 1 ATOM 308 C CA . SER A 0 39 . -42.007 -25.537 29.707 1.00 30.74 39 A 1 ATOM 309 C C . SER A 0 39 . -41.902 -26.855 30.483 1.00 30.74 39 A 1 ATOM 310 C CB . SER A 0 39 . -43.036 -24.604 30.359 1.00 30.74 39 A 1 ATOM 311 O O . SER A 0 39 . -41.535 -26.829 31.653 1.00 30.74 39 A 1 ATOM 312 O OG . SER A 0 39 . -44.325 -24.855 29.838 1.00 30.74 39 A 1 ATOM 313 N N . SER A 0 40 . -42.145 -28.006 29.859 1.00 30.53 40 A 1 ATOM 314 C CA . SER A 0 40 . -42.086 -29.306 30.530 1.00 30.53 40 A 1 ATOM 315 C C . SER A 0 40 . -41.259 -30.299 29.722 1.00 30.53 40 A 1 ATOM 316 C CB . SER A 0 40 . -43.499 -29.823 30.806 1.00 30.53 40 A 1 ATOM 317 O O . SER A 0 40 . -41.564 -30.620 28.577 1.00 30.53 40 A 1 ATOM 318 O OG . SER A 0 40 . -44.274 -29.778 29.625 1.00 30.53 40 A 1 ATOM 319 N N . SER A 0 41 . -40.185 -30.768 30.341 1.00 26.29 41 A 1 ATOM 320 C CA . SER A 0 41 . -39.337 -31.869 29.905 1.00 26.29 41 A 1 ATOM 321 C C . SER A 0 41 . -40.142 -33.157 29.728 1.00 26.29 41 A 1 ATOM 322 C CB . SER A 0 41 . -38.297 -32.077 31.022 1.00 26.29 41 A 1 ATOM 323 O O . SER A 0 41 . -40.402 -33.817 30.721 1.00 26.29 41 A 1 ATOM 324 O OG . SER A 0 41 . -38.939 -32.111 32.288 1.00 26.29 41 A 1 ATOM 325 N N . LEU A 0 42 . -40.514 -33.541 28.507 1.00 27.24 42 A 1 ATOM 326 C CA . LEU A 0 42 . -40.850 -34.930 28.160 1.00 27.24 42 A 1 ATOM 327 C C . LEU A 0 42 . -40.934 -35.085 26.627 1.00 27.24 42 A 1 ATOM 328 C CB . LEU A 0 42 . -42.144 -35.390 28.889 1.00 27.24 42 A 1 ATOM 329 O O . LEU A 0 42 . -41.607 -34.313 25.953 1.00 27.24 42 A 1 ATOM 330 C CG . LEU A 0 42 . -41.878 -36.364 30.074 1.00 27.24 42 A 1 ATOM 331 C CD1 . LEU A 0 42 . -42.565 -35.957 31.383 1.00 27.24 42 A 1 ATOM 332 C CD2 . LEU A 0 42 . -42.401 -37.761 29.742 1.00 27.24 42 A 1 ATOM 333 N N . SER A 0 43 . -40.146 -36.036 26.111 1.00 27.35 43 A 1 ATOM 334 C CA . SER A 0 43 . -40.259 -36.765 24.829 1.00 27.35 43 A 1 ATOM 335 C C . SER A 0 43 . -40.917 -36.078 23.611 1.00 27.35 43 A 1 ATOM 336 C CB . SER A 0 43 . -40.921 -38.129 25.092 1.00 27.35 43 A 1 ATOM 337 O O . SER A 0 43 . -42.128 -35.909 23.523 1.00 27.35 43 A 1 ATOM 338 O OG . SER A 0 43 . -42.011 -38.017 25.986 1.00 27.35 43 A 1 ATOM 339 N N . LEU A 0 44 . -40.110 -35.814 22.570 1.00 25.73 44 A 1 ATOM 340 C CA . LEU A 0 44 . -40.595 -35.524 21.212 1.00 25.73 44 A 1 ATOM 341 C C . LEU A 0 44 . -41.319 -36.753 20.617 1.00 25.73 44 A 1 ATOM 342 C CB . LEU A 0 44 . -39.409 -35.167 20.277 1.00 25.73 44 A 1 ATOM 343 O O . LEU A 0 44 . -40.686 -37.805 20.505 1.00 25.73 44 A 1 ATOM 344 C CG . LEU A 0 44 . -39.317 -33.688 19.869 1.00 25.73 44 A 1 ATOM 345 C CD1 . LEU A 0 44 . -38.578 -32.861 20.920 1.00 25.73 44 A 1 ATOM 346 C CD2 . LEU A 0 44 . -38.569 -33.554 18.539 1.00 25.73 44 A 1 ATOM 347 N N . PRO A 0 45 . -42.560 -36.625 20.111 1.00 27.00 45 A 1 ATOM 348 C CA . PRO A 0 45 . -43.153 -37.615 19.222 1.00 27.00 45 A 1 ATOM 349 C C . PRO A 0 45 . -42.652 -37.398 17.786 1.00 27.00 45 A 1 ATOM 350 C CB . PRO A 0 45 . -44.677 -37.451 19.336 1.00 27.00 45 A 1 ATOM 351 O O . PRO A 0 45 . -42.823 -36.332 17.187 1.00 27.00 45 A 1 ATOM 352 C CG . PRO A 0 45 . -44.880 -36.377 20.407 1.00 27.00 45 A 1 ATOM 353 C CD . PRO A 0 45 . -43.554 -35.623 20.444 1.00 27.00 45 A 1 ATOM 354 N N . THR A 0 46 . -42.043 -38.428 17.208 1.00 27.51 46 A 1 ATOM 355 C CA . THR A 0 46 . -41.765 -38.550 15.775 1.00 27.51 46 A 1 ATOM 356 C C . THR A 0 46 . -43.057 -38.889 15.028 1.00 27.51 46 A 1 ATOM 357 C CB . THR A 0 46 . -40.723 -39.660 15.536 1.00 27.51 46 A 1 ATOM 358 O O . THR A 0 46 . -43.430 -40.053 14.939 1.00 27.51 46 A 1 ATOM 359 C CG2 . THR A 0 46 . -39.312 -39.217 15.915 1.00 27.51 46 A 1 ATOM 360 O OG1 . THR A 0 46 . -41.032 -40.783 16.324 1.00 27.51 46 A 1 ATOM 361 N N . SER A 0 47 . -43.747 -37.896 14.463 1.00 29.09 47 A 1 ATOM 362 C CA . SER A 0 47 . -44.836 -38.148 13.506 1.00 29.09 47 A 1 ATOM 363 C C . SER A 0 47 . -44.775 -37.180 12.322 1.00 29.09 47 A 1 ATOM 364 C CB . SER A 0 47 . -46.207 -38.152 14.190 1.00 29.09 47 A 1 ATOM 365 O O . SER A 0 47 . -44.902 -35.963 12.458 1.00 29.09 47 A 1 ATOM 366 O OG . SER A 0 47 . -46.502 -36.882 14.731 1.00 29.09 47 A 1 ATOM 367 N N . SER A 0 48 . -44.573 -37.755 11.143 1.00 27.73 48 A 1 ATOM 368 C CA . SER A 0 48 . -44.357 -37.179 9.811 1.00 27.73 48 A 1 ATOM 369 C C . SER A 0 48 . -45.598 -36.549 9.144 1.00 27.73 48 A 1 ATOM 370 C CB . SER A 0 48 . -43.768 -38.309 8.942 1.00 27.73 48 A 1 ATOM 371 O O . SER A 0 48 . -45.617 -36.357 7.932 1.00 27.73 48 A 1 ATOM 372 O OG . SER A 0 48 . -44.440 -39.530 9.214 1.00 27.73 48 A 1 ATOM 373 N N . SER A 0 49 . -46.637 -36.181 9.895 1.00 30.91 49 A 1 ATOM 374 C CA . SER A 0 49 . -47.968 -35.879 9.339 1.00 30.91 49 A 1 ATOM 375 C C . SER A 0 49 . -48.281 -34.395 9.077 1.00 30.91 49 A 1 ATOM 376 C CB . SER A 0 49 . -49.029 -36.513 10.244 1.00 30.91 49 A 1 ATOM 377 O O . SER A 0 49 . -49.235 -34.093 8.366 1.00 30.91 49 A 1 ATOM 378 O OG . SER A 0 49 . -48.799 -36.139 11.591 1.00 30.91 49 A 1 ATOM 379 N N . SER A 0 50 . -47.500 -33.438 9.586 1.00 32.66 50 A 1 ATOM 380 C CA . SER A 0 50 . -47.863 -32.007 9.508 1.00 32.66 50 A 1 ATOM 381 C C . SER A 0 50 . -47.369 -31.271 8.252 1.00 32.66 50 A 1 ATOM 382 C CB . SER A 0 50 . -47.435 -31.297 10.794 1.00 32.66 50 A 1 ATOM 383 O O . SER A 0 50 . -47.938 -30.246 7.875 1.00 32.66 50 A 1 ATOM 384 O OG . SER A 0 50 . -46.064 -31.524 11.066 1.00 32.66 50 A 1 ATOM 385 N N . SER A 0 51 . -46.354 -31.783 7.548 1.00 33.14 51 A 1 ATOM 386 C CA . SER A 0 51 . -45.803 -31.123 6.350 1.00 33.14 51 A 1 ATOM 387 C C . SER A 0 51 . -46.564 -31.431 5.056 1.00 33.14 51 A 1 ATOM 388 C CB . SER A 0 51 . -44.314 -31.444 6.198 1.00 33.14 51 A 1 ATOM 389 O O . SER A 0 51 . -46.564 -30.606 4.142 1.00 33.14 51 A 1 ATOM 390 O OG . SER A 0 51 . -44.076 -32.838 6.211 1.00 33.14 51 A 1 ATOM 391 N N . SER A 0 52 . -47.253 -32.571 4.964 1.00 35.04 52 A 1 ATOM 392 C CA . SER A 0 52 . -48.049 -32.938 3.780 1.00 35.04 52 A 1 ATOM 393 C C . SER A 0 52 . -49.303 -32.062 3.624 1.00 35.04 52 A 1 ATOM 394 C CB . SER A 0 52 . -48.423 -34.422 3.852 1.00 35.04 52 A 1 ATOM 395 O O . SER A 0 52 . -49.695 -31.720 2.506 1.00 35.04 52 A 1 ATOM 396 O OG . SER A 0 52 . -49.121 -34.669 5.055 1.00 35.04 52 A 1 ATOM 397 N N . PHE A 0 53 . -49.880 -31.599 4.739 1.00 36.55 53 A 1 ATOM 398 C CA . PHE A 0 53 . -51.055 -30.720 4.749 1.00 36.55 53 A 1 ATOM 399 C C . PHE A 0 53 . -50.767 -29.321 4.170 1.00 36.55 53 A 1 ATOM 400 C CB . PHE A 0 53 . -51.601 -30.634 6.186 1.00 36.55 53 A 1 ATOM 401 O O . PHE A 0 53 . -51.619 -28.719 3.507 1.00 36.55 53 A 1 ATOM 402 C CG . PHE A 0 53 . -53.078 -30.951 6.270 1.00 36.55 53 A 1 ATOM 403 C CD1 . PHE A 0 53 . -54.036 -29.931 6.110 1.00 36.55 53 A 1 ATOM 404 C CD2 . PHE A 0 53 . -53.497 -32.277 6.489 1.00 36.55 53 A 1 ATOM 405 C CE1 . PHE A 0 53 . -55.407 -30.237 6.184 1.00 36.55 53 A 1 ATOM 406 C CE2 . PHE A 0 53 . -54.867 -32.581 6.558 1.00 36.55 53 A 1 ATOM 407 C CZ . PHE A 0 53 . -55.822 -31.561 6.410 1.00 36.55 53 A 1 ATOM 408 N N . LEU A 0 54 . -49.542 -28.820 4.375 1.00 44.36 54 A 1 ATOM 409 C CA . LEU A 0 54 . -49.078 -27.519 3.880 1.00 44.36 54 A 1 ATOM 410 C C . LEU A 0 54 . -48.968 -27.492 2.348 1.00 44.36 54 A 1 ATOM 411 C CB . LEU A 0 54 . -47.735 -27.186 4.564 1.00 44.36 54 A 1 ATOM 412 O O . LEU A 0 54 . -49.476 -26.565 1.718 1.00 44.36 54 A 1 ATOM 413 C CG . LEU A 0 54 . -47.919 -26.466 5.915 1.00 44.36 54 A 1 ATOM 414 C CD1 . LEU A 0 54 . -46.742 -26.719 6.853 1.00 44.36 54 A 1 ATOM 415 C CD2 . LEU A 0 54 . -48.033 -24.959 5.693 1.00 44.36 54 A 1 ATOM 416 N N . SER A 0 55 . -48.375 -28.527 1.745 1.00 42.32 55 A 1 ATOM 417 C CA . SER A 0 55 . -48.210 -28.624 0.285 1.00 42.32 55 A 1 ATOM 418 C C . SER A 0 55 . -49.555 -28.762 -0.444 1.00 42.32 55 A 1 ATOM 419 C CB . SER A 0 55 . -47.279 -29.795 -0.049 1.00 42.32 55 A 1 ATOM 420 O O . SER A 0 55 . -49.836 -28.024 -1.389 1.00 42.32 55 A 1 ATOM 421 O OG . SER A 0 55 . -47.135 -29.892 -1.447 1.00 42.32 55 A 1 ATOM 422 N N . SER A 0 56 . -50.444 -29.628 0.058 1.00 50.16 56 A 1 ATOM 423 C CA . SER A 0 56 . -51.779 -29.855 -0.518 1.00 50.16 56 A 1 ATOM 424 C C . SER A 0 56 . -52.639 -28.587 -0.536 1.00 50.16 56 A 1 ATOM 425 C CB . SER A 0 56 . -52.467 -30.958 0.293 1.00 50.16 56 A 1 ATOM 426 O O . SER A 0 56 . -53.278 -28.267 -1.541 1.00 50.16 56 A 1 ATOM 427 O OG . SER A 0 56 . -53.837 -31.117 -0.036 1.00 50.16 56 A 1 ATOM 428 N N . THR A 0 57 . -52.629 -27.818 0.556 1.00 54.13 57 A 1 ATOM 429 C CA . THR A 0 57 . -53.459 -26.609 0.664 1.00 54.13 57 A 1 ATOM 430 C C . THR A 0 57 . -52.948 -25.494 -0.249 1.00 54.13 57 A 1 ATOM 431 C CB . THR A 0 57 . -53.556 -26.122 2.116 1.00 54.13 57 A 1 ATOM 432 O O . THR A 0 57 . -53.749 -24.856 -0.932 1.00 54.13 57 A 1 ATOM 433 C CG2 . THR A 0 57 . -54.675 -25.092 2.287 1.00 54.13 57 A 1 ATOM 434 O OG1 . THR A 0 57 . -53.885 -27.195 2.970 1.00 54.13 57 A 1 ATOM 435 N N . ILE A 0 58 . -51.626 -25.296 -0.316 1.00 53.26 58 A 1 ATOM 436 C CA . ILE A 0 58 . -51.010 -24.311 -1.216 1.00 53.26 58 A 1 ATOM 437 C C . ILE A 0 58 . -51.260 -24.697 -2.676 1.00 53.26 58 A 1 ATOM 438 C CB . ILE A 0 58 . -49.505 -24.150 -0.900 1.00 53.26 58 A 1 ATOM 439 O O . ILE A 0 58 . -51.681 -23.843 -3.452 1.00 53.26 58 A 1 ATOM 440 C CG1 . ILE A 0 58 . -49.337 -23.501 0.496 1.00 53.26 58 A 1 ATOM 441 C CG2 . ILE A 0 58 . -48.797 -23.294 -1.970 1.00 53.26 58 A 1 ATOM 442 C CD1 . ILE A 0 58 . -47.897 -23.521 1.025 1.00 53.26 58 A 1 ATOM 443 N N . SER A 0 59 . -51.090 -25.975 -3.032 1.00 52.83 59 A 1 ATOM 444 C CA . SER A 0 59 . -51.366 -26.479 -4.382 1.00 52.83 59 A 1 ATOM 445 C C . SER A 0 59 . -52.825 -26.249 -4.790 1.00 52.83 59 A 1 ATOM 446 C CB . SER A 0 59 . -50.998 -27.963 -4.468 1.00 52.83 59 A 1 ATOM 447 O O . SER A 0 59 . -53.079 -25.710 -5.862 1.00 52.83 59 A 1 ATOM 448 O OG . SER A 0 59 . -51.228 -28.429 -5.779 1.00 52.83 59 A 1 ATOM 449 N N . LYS A 0 60 . -53.797 -26.528 -3.906 1.00 59.82 60 A 1 ATOM 450 C CA . LYS A 0 60 . -55.225 -26.263 -4.173 1.00 59.82 60 A 1 ATOM 451 C C . LYS A 0 60 . -55.526 -24.779 -4.377 1.00 59.82 60 A 1 ATOM 452 C CB . LYS A 0 60 . -56.093 -26.829 -3.039 1.00 59.82 60 A 1 ATOM 453 O O . LYS A 0 60 . -56.293 -24.439 -5.274 1.00 59.82 60 A 1 ATOM 454 C CG . LYS A 0 60 . -56.220 -28.355 -3.132 1.00 59.82 60 A 1 ATOM 455 C CD . LYS A 0 60 . -57.024 -28.930 -1.959 1.00 59.82 60 A 1 ATOM 456 C CE . LYS A 0 60 . -57.067 -30.456 -2.109 1.00 59.82 60 A 1 ATOM 457 N NZ . LYS A 0 60 . -57.857 -31.128 -1.045 1.00 59.82 60 A 1 ATOM 458 N N . ILE A 0 61 . -54.930 -23.900 -3.566 1.00 57.64 61 A 1 ATOM 459 C CA . ILE A 0 61 . -55.070 -22.445 -3.733 1.00 57.64 61 A 1 ATOM 460 C C . ILE A 0 61 . -54.483 -22.019 -5.085 1.00 57.64 61 A 1 ATOM 461 C CB . ILE A 0 61 . -54.434 -21.696 -2.536 1.00 57.64 61 A 1 ATOM 462 O O . ILE A 0 61 . -55.127 -21.268 -5.816 1.00 57.64 61 A 1 ATOM 463 C CG1 . ILE A 0 61 . -55.272 -21.923 -1.255 1.00 57.64 61 A 1 ATOM 464 C CG2 . ILE A 0 61 . -54.316 -20.187 -2.820 1.00 57.64 61 A 1 ATOM 465 C CD1 . ILE A 0 61 . -54.561 -21.492 0.037 1.00 57.64 61 A 1 ATOM 466 N N . PHE A 0 62 . -53.312 -22.548 -5.449 1.00 54.05 62 A 1 ATOM 467 C CA . PHE A 0 62 . -52.655 -22.259 -6.722 1.00 54.05 62 A 1 ATOM 468 C C . PHE A 0 62 . -53.457 -22.742 -7.924 1.00 54.05 62 A 1 ATOM 469 C CB . PHE A 0 62 . -51.241 -22.857 -6.751 1.00 54.05 62 A 1 ATOM 470 O O . PHE A 0 62 . -53.653 -21.977 -8.860 1.00 54.05 62 A 1 ATOM 471 C CG . PHE A 0 62 . -50.200 -21.778 -6.895 1.00 54.05 62 A 1 ATOM 472 C CD1 . PHE A 0 62 . -49.719 -21.420 -8.168 1.00 54.05 62 A 1 ATOM 473 C CD2 . PHE A 0 62 . -49.793 -21.062 -5.758 1.00 54.05 62 A 1 ATOM 474 C CE1 . PHE A 0 62 . -48.808 -20.359 -8.300 1.00 54.05 62 A 1 ATOM 475 C CE2 . PHE A 0 62 . -48.915 -19.978 -5.897 1.00 54.05 62 A 1 ATOM 476 C CZ . PHE A 0 62 . -48.405 -19.637 -7.164 1.00 54.05 62 A 1 ATOM 477 N N . PHE A 0 63 . -53.964 -23.974 -7.894 1.00 60.43 63 A 1 ATOM 478 C CA . PHE A 0 63 . -54.742 -24.539 -8.995 1.00 60.43 63 A 1 ATOM 479 C C . PHE A 0 63 . -56.020 -23.737 -9.244 1.00 60.43 63 A 1 ATOM 480 C CB . PHE A 0 63 . -55.062 -26.015 -8.712 1.00 60.43 63 A 1 ATOM 481 O O . PHE A 0 63 . -56.359 -23.451 -10.391 1.00 60.43 63 A 1 ATOM 482 C CG . PHE A 0 63 . -54.666 -26.920 -9.855 1.00 60.43 63 A 1 ATOM 483 C CD1 . PHE A 0 63 . -55.533 -27.097 -10.949 1.00 60.43 63 A 1 ATOM 484 C CD2 . PHE A 0 63 . -53.415 -27.564 -9.836 1.00 60.43 63 A 1 ATOM 485 C CE1 . PHE A 0 63 . -55.154 -27.932 -12.016 1.00 60.43 63 A 1 ATOM 486 C CE2 . PHE A 0 63 . -53.036 -28.395 -10.905 1.00 60.43 63 A 1 ATOM 487 C CZ . PHE A 0 63 . -53.907 -28.581 -11.992 1.00 60.43 63 A 1 ATOM 488 N N . LYS A 0 64 . -56.697 -23.303 -8.172 1.00 59.51 64 A 1 ATOM 489 C CA . LYS A 0 64 . -57.894 -22.466 -8.302 1.00 59.51 64 A 1 ATOM 490 C C . LYS A 0 64 . -57.567 -21.074 -8.831 1.00 59.51 64 A 1 ATOM 491 C CB . LYS A 0 64 . -58.694 -22.440 -6.988 1.00 59.51 64 A 1 ATOM 492 O O . LYS A 0 64 . -58.238 -20.630 -9.758 1.00 59.51 64 A 1 ATOM 493 C CG . LYS A 0 64 . -60.088 -23.016 -7.258 1.00 59.51 64 A 1 ATOM 494 C CD . LYS A 0 64 . -60.910 -23.192 -5.983 1.00 59.51 64 A 1 ATOM 495 C CE . LYS A 0 64 . -62.226 -23.890 -6.338 1.00 59.51 64 A 1 ATOM 496 N NZ . LYS A 0 64 . -63.342 -23.475 -5.463 1.00 59.51 64 A 1 ATOM 497 N N . LEU A 0 65 . -56.502 -20.440 -8.330 1.00 55.98 65 A 1 ATOM 498 C CA . LEU A 0 65 . -55.996 -19.163 -8.852 1.00 55.98 65 A 1 ATOM 499 C C . LEU A 0 65 . -55.597 -19.258 -10.327 1.00 55.98 65 A 1 ATOM 500 C CB . LEU A 0 65 . -54.795 -18.697 -8.008 1.00 55.98 65 A 1 ATOM 501 O O . LEU A 0 65 . -55.937 -18.370 -11.101 1.00 55.98 65 A 1 ATOM 502 C CG . LEU A 0 65 . -55.211 -17.736 -6.883 1.00 55.98 65 A 1 ATOM 503 C CD1 . LEU A 0 65 . -54.190 -17.763 -5.750 1.00 55.98 65 A 1 ATOM 504 C CD2 . LEU A 0 65 . -55.304 -16.299 -7.402 1.00 55.98 65 A 1 ATOM 505 N N . PHE A 0 66 . -54.928 -20.340 -10.725 1.00 55.54 66 A 1 ATOM 506 C CA . PHE A 0 66 . -54.531 -20.571 -12.110 1.00 55.54 66 A 1 ATOM 507 C C . PHE A 0 66 . -55.751 -20.801 -13.008 1.00 55.54 66 A 1 ATOM 508 C CB . PHE A 0 66 . -53.540 -21.741 -12.174 1.00 55.54 66 A 1 ATOM 509 O O . PHE A 0 66 . -55.803 -20.261 -14.109 1.00 55.54 66 A 1 ATOM 510 C CG . PHE A 0 66 . -52.705 -21.741 -13.438 1.00 55.54 66 A 1 ATOM 511 C CD1 . PHE A 0 66 . -53.140 -22.428 -14.587 1.00 55.54 66 A 1 ATOM 512 C CD2 . PHE A 0 66 . -51.492 -21.027 -13.466 1.00 55.54 66 A 1 ATOM 513 C CE1 . PHE A 0 66 . -52.359 -22.404 -15.758 1.00 55.54 66 A 1 ATOM 514 C CE2 . PHE A 0 66 . -50.713 -21.004 -14.636 1.00 55.54 66 A 1 ATOM 515 C CZ . PHE A 0 66 . -51.146 -21.693 -15.781 1.00 55.54 66 A 1 ATOM 516 N N . SER A 0 67 . -56.770 -21.529 -12.532 1.00 59.78 67 A 1 ATOM 517 C CA . SER A 0 67 . -58.030 -21.690 -13.272 1.00 59.78 67 A 1 ATOM 518 C C . SER A 0 67 . -58.781 -20.362 -13.430 1.00 59.78 67 A 1 ATOM 519 C CB . SER A 0 67 . -58.914 -22.774 -12.639 1.00 59.78 67 A 1 ATOM 520 O O . SER A 0 67 . -59.274 -20.067 -14.516 1.00 59.78 67 A 1 ATOM 521 O OG . SER A 0 67 . -59.724 -22.291 -11.588 1.00 59.78 67 A 1 ATOM 522 N N . LEU A 0 68 . -58.769 -19.515 -12.392 1.00 55.39 68 A 1 ATOM 523 C CA . LEU A 0 68 . -59.364 -18.179 -12.403 1.00 55.39 68 A 1 ATOM 524 C C . LEU A 0 68 . -58.647 -17.262 -13.390 1.00 55.39 68 A 1 ATOM 525 C CB . LEU A 0 68 . -59.336 -17.597 -10.977 1.00 55.39 68 A 1 ATOM 526 O O . LEU A 0 68 . -59.305 -16.656 -14.231 1.00 55.39 68 A 1 ATOM 527 C CG . LEU A 0 68 . -60.708 -17.692 -10.290 1.00 55.39 68 A 1 ATOM 528 C CD1 . LEU A 0 68 . -60.534 -17.765 -8.776 1.00 55.39 68 A 1 ATOM 529 C CD2 . LEU A 0 68 . -61.555 -16.464 -10.621 1.00 55.39 68 A 1 ATOM 530 N N . LEU A 0 69 . -57.311 -17.218 -13.353 1.00 54.20 69 A 1 ATOM 531 C CA . LEU A 0 69 . -56.505 -16.458 -14.311 1.00 54.20 69 A 1 ATOM 532 C C . LEU A 0 69 . -56.734 -16.947 -15.742 1.00 54.20 69 A 1 ATOM 533 C CB . LEU A 0 69 . -55.013 -16.536 -13.926 1.00 54.20 69 A 1 ATOM 534 O O . LEU A 0 69 . -56.951 -16.135 -16.634 1.00 54.20 69 A 1 ATOM 535 C CG . LEU A 0 69 . -54.467 -15.203 -13.371 1.00 54.20 69 A 1 ATOM 536 C CD1 . LEU A 0 69 . -53.750 -15.414 -12.038 1.00 54.20 69 A 1 ATOM 537 C CD2 . LEU A 0 69 . -53.487 -14.568 -14.359 1.00 54.20 69 A 1 ATOM 538 N N . ARG A 0 70 . -56.775 -18.265 -15.961 1.00 51.20 70 A 1 ATOM 539 C CA . ARG A 0 70 . -57.057 -18.836 -17.284 1.00 51.20 70 A 1 ATOM 540 C C . ARG A 0 70 . -58.472 -18.504 -17.772 1.00 51.20 70 A 1 ATOM 541 C CB . ARG A 0 70 . -56.777 -20.346 -17.244 1.00 51.20 70 A 1 ATOM 542 O O . ARG A 0 70 . -58.659 -18.334 -18.972 1.00 51.20 70 A 1 ATOM 543 C CG . ARG A 0 70 . -56.566 -20.930 -18.646 1.00 51.20 70 A 1 ATOM 544 C CD . ARG A 0 70 . -56.227 -22.422 -18.547 1.00 51.20 70 A 1 ATOM 545 N NE . ARG A 0 70 . -55.854 -22.982 -19.860 1.00 51.20 70 A 1 ATOM 546 N NH1 . ARG A 0 70 . -55.691 -25.184 -19.222 1.00 51.20 70 A 1 ATOM 547 N NH2 . ARG A 0 70 . -55.237 -24.614 -21.328 1.00 51.20 70 A 1 ATOM 548 C CZ . ARG A 0 70 . -55.598 -24.252 -20.129 1.00 51.20 70 A 1 ATOM 549 N N . SER A 0 71 . -59.446 -18.375 -16.866 1.00 54.38 71 A 1 ATOM 550 C CA . SER A 0 71 . -60.802 -17.918 -17.205 1.00 54.38 71 A 1 ATOM 551 C C . SER A 0 71 . -60.860 -16.413 -17.502 1.00 54.38 71 A 1 ATOM 552 C CB . SER A 0 71 . -61.807 -18.315 -16.114 1.00 54.38 71 A 1 ATOM 553 O O . SER A 0 71 . -61.562 -16.005 -18.421 1.00 54.38 71 A 1 ATOM 554 O OG . SER A 0 71 . -61.826 -17.413 -15.025 1.00 54.38 71 A 1 ATOM 555 N N . LEU A 0 72 . -60.071 -15.601 -16.788 1.00 52.99 72 A 1 ATOM 556 C CA . LEU A 0 72 . -60.026 -14.142 -16.930 1.00 52.99 72 A 1 ATOM 557 C C . LEU A 0 72 . -59.270 -13.691 -18.182 1.00 52.99 72 A 1 ATOM 558 C CB . LEU A 0 72 . -59.416 -13.529 -15.654 1.00 52.99 72 A 1 ATOM 559 O O . LEU A 0 72 . -59.666 -12.706 -18.787 1.00 52.99 72 A 1 ATOM 560 C CG . LEU A 0 72 . -60.460 -13.321 -14.541 1.00 52.99 72 A 1 ATOM 561 C CD1 . LEU A 0 72 . -59.785 -13.259 -13.170 1.00 52.99 72 A 1 ATOM 562 C CD2 . LEU A 0 72 . -61.224 -12.011 -14.748 1.00 52.99 72 A 1 ATOM 563 N N . VAL A 0 73 . -58.249 -14.430 -18.631 1.00 50.02 73 A 1 ATOM 564 C CA . VAL A 0 73 . -57.518 -14.131 -19.882 1.00 50.02 73 A 1 ATOM 565 C C . VAL A 0 73 . -58.420 -14.237 -21.126 1.00 50.02 73 A 1 ATOM 566 C CB . VAL A 0 73 . -56.252 -15.013 -19.986 1.00 50.02 73 A 1 ATOM 567 O O . VAL A 0 73 . -58.089 -13.681 -22.168 1.00 50.02 73 A 1 ATOM 568 C CG1 . VAL A 0 73 . -55.520 -14.938 -21.334 1.00 50.02 73 A 1 ATOM 569 C CG2 . VAL A 0 73 . -55.216 -14.597 -18.930 1.00 50.02 73 A 1 ATOM 570 N N . ARG A 0 74 . -59.589 -14.891 -21.038 1.00 52.77 74 A 1 ATOM 571 C CA . ARG A 0 74 . -60.587 -14.892 -22.125 1.00 52.77 74 A 1 ATOM 572 C C . ARG A 0 74 . -61.457 -13.637 -22.183 1.00 52.77 74 A 1 ATOM 573 C CB . ARG A 0 74 . -61.470 -16.143 -22.052 1.00 52.77 74 A 1 ATOM 574 O O . ARG A 0 74 . -62.160 -13.463 -23.173 1.00 52.77 74 A 1 ATOM 575 C CG . ARG A 0 74 . -60.771 -17.349 -22.682 1.00 52.77 74 A 1 ATOM 576 C CD . ARG A 0 74 . -61.756 -18.517 -22.750 1.00 52.77 74 A 1 ATOM 577 N NE . ARG A 0 74 . -61.156 -19.690 -23.408 1.00 52.77 74 A 1 ATOM 578 N NH1 . ARG A 0 74 . -62.906 -21.132 -23.058 1.00 52.77 74 A 1 ATOM 579 N NH2 . ARG A 0 74 . -61.105 -21.835 -24.172 1.00 52.77 74 A 1 ATOM 580 C CZ . ARG A 0 74 . -61.721 -20.876 -23.540 1.00 52.77 74 A 1 ATOM 581 N N . PHE A 0 75 . -61.430 -12.787 -21.164 1.00 47.11 75 A 1 ATOM 582 C CA . PHE A 0 75 . -62.221 -11.567 -21.146 1.00 47.11 75 A 1 ATOM 583 C C . PHE A 0 75 . -61.335 -10.374 -21.494 1.00 47.11 75 A 1 ATOM 584 C CB . PHE A 0 75 . -62.985 -11.458 -19.822 1.00 47.11 75 A 1 ATOM 585 O O . PHE A 0 75 . -60.433 -10.000 -20.748 1.00 47.11 75 A 1 ATOM 586 C CG . PHE A 0 75 . -64.185 -12.393 -19.786 1.00 47.11 75 A 1 ATOM 587 C CD1 . PHE A 0 75 . -65.391 -11.996 -20.395 1.00 47.11 75 A 1 ATOM 588 C CD2 . PHE A 0 75 . -64.088 -13.675 -19.213 1.00 47.11 75 A 1 ATOM 589 C CE1 . PHE A 0 75 . -66.492 -12.871 -20.430 1.00 47.11 75 A 1 ATOM 590 C CE2 . PHE A 0 75 . -65.190 -14.551 -19.243 1.00 47.11 75 A 1 ATOM 591 C CZ . PHE A 0 75 . -66.393 -14.149 -19.853 1.00 47.11 75 A 1 ATOM 592 N N . ASN A 0 76 . -61.601 -9.796 -22.665 1.00 39.90 76 A 1 ATOM 593 C CA . ASN A 0 76 . -61.174 -8.444 -22.990 1.00 39.90 76 A 1 ATOM 594 C C . ASN A 0 76 . -61.825 -7.448 -22.018 1.00 39.90 76 A 1 ATOM 595 C CB . ASN A 0 76 . -61.536 -8.124 -24.461 1.00 39.90 76 A 1 ATOM 596 O O . ASN A 0 76 . -62.838 -7.739 -21.386 1.00 39.90 76 A 1 ATOM 597 C CG . ASN A 0 76 . -60.376 -8.242 -25.435 1.00 39.90 76 A 1 ATOM 598 N ND2 . ASN A 0 76 . -60.655 -8.217 -26.716 1.00 39.90 76 A 1 ATOM 599 O OD1 . ASN A 0 76 . -59.213 -8.331 -25.077 1.00 39.90 76 A 1 ATOM 600 N N . ASP A 0 77 . -61.237 -6.260 -21.980 1.00 47.75 77 A 1 ATOM 601 C CA . ASP A 0 77 . -61.752 -5.038 -21.368 1.00 47.75 77 A 1 ATOM 602 C C . ASP A 0 77 . -61.429 -4.852 -19.882 1.00 47.75 77 A 1 ATOM 603 C CB . ASP A 0 77 . -63.223 -4.763 -21.742 1.00 47.75 77 A 1 ATOM 604 O O . ASP A 0 77 . -61.972 -5.509 -19.000 1.00 47.75 77 A 1 ATOM 605 C CG . ASP A 0 77 . -63.441 -4.799 -23.260 1.00 47.75 77 A 1 ATOM 606 O OD1 . ASP A 0 77 . -62.474 -4.460 -23.982 1.00 47.75 77 A 1 ATOM 607 O OD2 . ASP A 0 77 . -64.557 -5.165 -23.683 1.00 47.75 77 A 1 ATOM 608 N N . ILE A 0 78 . -60.515 -3.896 -19.650 1.00 49.09 78 A 1 ATOM 609 C CA . ILE A 0 78 . -60.379 -2.894 -18.565 1.00 49.09 78 A 1 ATOM 610 C C . ILE A 0 78 . -60.612 -3.359 -17.112 1.00 49.09 78 A 1 ATOM 611 C CB . ILE A 0 78 . -61.224 -1.647 -18.949 1.00 49.09 78 A 1 ATOM 612 O O . ILE A 0 78 . -59.788 -3.095 -16.231 1.00 49.09 78 A 1 ATOM 613 C CG1 . ILE A 0 78 . -60.735 -1.049 -20.298 1.00 49.09 78 A 1 ATOM 614 C CG2 . ILE A 0 78 . -61.170 -0.570 -17.848 1.00 49.09 78 A 1 ATOM 615 C CD1 . ILE A 0 78 . -61.642 0.040 -20.883 1.00 49.09 78 A 1 ATOM 616 N N . LEU A 0 79 . -61.703 -4.068 -16.838 1.00 46.17 79 A 1 ATOM 617 C CA . LEU A 0 79 . -61.963 -4.779 -15.590 1.00 46.17 79 A 1 ATOM 618 C C . LEU A 0 79 . -60.850 -5.773 -15.260 1.00 46.17 79 A 1 ATOM 619 C CB . LEU A 0 79 . -63.321 -5.497 -15.718 1.00 46.17 79 A 1 ATOM 620 O O . LEU A 0 79 . -60.398 -5.803 -14.114 1.00 46.17 79 A 1 ATOM 621 C CG . LEU A 0 79 . -64.469 -4.643 -15.159 1.00 46.17 79 A 1 ATOM 622 C CD1 . LEU A 0 79 . -65.796 -5.013 -15.814 1.00 46.17 79 A 1 ATOM 623 C CD2 . LEU A 0 79 . -64.592 -4.855 -13.648 1.00 46.17 79 A 1 ATOM 624 N N . VAL A 0 80 . -60.354 -6.525 -16.250 1.00 49.03 80 A 1 ATOM 625 C CA . VAL A 0 80 . -59.248 -7.472 -16.029 1.00 49.03 80 A 1 ATOM 626 C C . VAL A 0 80 . -57.999 -6.739 -15.553 1.00 49.03 80 A 1 ATOM 627 C CB . VAL A 0 80 . -58.964 -8.337 -17.273 1.00 49.03 80 A 1 ATOM 628 O O . VAL A 0 80 . -57.370 -7.196 -14.607 1.00 49.03 80 A 1 ATOM 629 C CG1 . VAL A 0 80 . -57.771 -9.283 -17.059 1.00 49.03 80 A 1 ATOM 630 C CG2 . VAL A 0 80 . -60.195 -9.198 -17.575 1.00 49.03 80 A 1 ATOM 631 N N . THR A 0 81 . -57.681 -5.570 -16.110 1.00 48.61 81 A 1 ATOM 632 C CA . THR A 0 81 . -56.495 -4.779 -15.750 1.00 48.61 81 A 1 ATOM 633 C C . THR A 0 81 . -56.568 -4.234 -14.322 1.00 48.61 81 A 1 ATOM 634 C CB . THR A 0 81 . -56.280 -3.612 -16.736 1.00 48.61 81 A 1 ATOM 635 O O . THR A 0 81 . -55.597 -4.346 -13.570 1.00 48.61 81 A 1 ATOM 636 C CG2 . THR A 0 81 . -54.811 -3.500 -17.138 1.00 48.61 81 A 1 ATOM 637 O OG1 . THR A 0 81 . -57.009 -3.788 -17.931 1.00 48.61 81 A 1 ATOM 638 N N . ASN A 0 82 . -57.725 -3.703 -13.911 1.00 50.36 82 A 1 ATOM 639 C CA . ASN A 0 82 . -57.921 -3.193 -12.549 1.00 50.36 82 A 1 ATOM 640 C C . ASN A 0 82 . -57.924 -4.318 -11.506 1.00 50.36 82 A 1 ATOM 641 C CB . ASN A 0 82 . -59.216 -2.362 -12.498 1.00 50.36 82 A 1 ATOM 642 O O . ASN A 0 82 . -57.284 -4.191 -10.456 1.00 50.36 82 A 1 ATOM 643 C CG . ASN A 0 82 . -59.024 -0.944 -13.009 1.00 50.36 82 A 1 ATOM 644 N ND2 . ASN A 0 82 . -60.092 -0.254 -13.328 1.00 50.36 82 A 1 ATOM 645 O OD1 . ASN A 0 82 . -57.925 -0.425 -13.094 1.00 50.36 82 A 1 ATOM 646 N N . TYR A 0 83 . -58.573 -5.447 -11.807 1.00 51.75 83 A 1 ATOM 647 C CA . TYR A 0 83 . -58.527 -6.616 -10.933 1.00 51.75 83 A 1 ATOM 648 C C . TYR A 0 83 . -57.113 -7.202 -10.856 1.00 51.75 83 A 1 ATOM 649 C CB . TYR A 0 83 . -59.571 -7.660 -11.354 1.00 51.75 83 A 1 ATOM 650 O O . TYR A 0 83 . -56.647 -7.483 -9.751 1.00 51.75 83 A 1 ATOM 651 C CG . TYR A 0 83 . -60.899 -7.489 -10.639 1.00 51.75 83 A 1 ATOM 652 C CD1 . TYR A 0 83 . -61.078 -8.074 -9.370 1.00 51.75 83 A 1 ATOM 653 C CD2 . TYR A 0 83 . -61.944 -6.743 -11.217 1.00 51.75 83 A 1 ATOM 654 C CE1 . TYR A 0 83 . -62.300 -7.931 -8.686 1.00 51.75 83 A 1 ATOM 655 C CE2 . TYR A 0 83 . -63.166 -6.591 -10.534 1.00 51.75 83 A 1 ATOM 656 O OH . TYR A 0 83 . -64.534 -7.045 -8.624 1.00 51.75 83 A 1 ATOM 657 C CZ . TYR A 0 83 . -63.349 -7.188 -9.272 1.00 51.75 83 A 1 ATOM 658 N N . LEU A 0 84 . -56.382 -7.312 -11.976 1.00 51.70 84 A 1 ATOM 659 C CA . LEU A 0 84 . -54.981 -7.752 -11.970 1.00 51.70 84 A 1 ATOM 660 C C . LEU A 0 84 . -54.121 -6.831 -11.097 1.00 51.70 84 A 1 ATOM 661 C CB . LEU A 0 84 . -54.378 -7.801 -13.394 1.00 51.70 84 A 1 ATOM 662 O O . LEU A 0 84 . -53.324 -7.318 -10.297 1.00 51.70 84 A 1 ATOM 663 C CG . LEU A 0 84 . -53.680 -9.136 -13.703 1.00 51.70 84 A 1 ATOM 664 C CD1 . LEU A 0 84 . -54.665 -10.149 -14.289 1.00 51.70 84 A 1 ATOM 665 C CD2 . LEU A 0 84 . -52.546 -8.921 -14.702 1.00 51.70 84 A 1 ATOM 666 N N . GLY A 0 85 . -54.311 -5.512 -11.206 1.00 51.64 85 A 1 ATOM 667 C CA . GLY A 0 85 . -53.608 -4.520 -10.392 1.00 51.64 85 A 1 ATOM 668 C C . GLY A 0 85 . -53.830 -4.733 -8.893 1.00 51.64 85 A 1 ATOM 669 O O . GLY A 0 85 . -52.865 -4.801 -8.124 1.00 51.64 85 A 1 ATOM 670 N N . PHE A 0 86 . -55.084 -4.930 -8.476 1.00 54.18 86 A 1 ATOM 671 C CA . PHE A 0 86 . -55.423 -5.226 -7.083 1.00 54.18 86 A 1 ATOM 672 C C . PHE A 0 86 . -54.812 -6.557 -6.611 1.00 54.18 86 A 1 ATOM 673 C CB . PHE A 0 86 . -56.948 -5.212 -6.924 1.00 54.18 86 A 1 ATOM 674 O O . PHE A 0 86 . -54.211 -6.627 -5.535 1.00 54.18 86 A 1 ATOM 675 C CG . PHE A 0 86 . -57.392 -5.224 -5.475 1.00 54.18 86 A 1 ATOM 676 C CD1 . PHE A 0 86 . -57.704 -6.438 -4.834 1.00 54.18 86 A 1 ATOM 677 C CD2 . PHE A 0 86 . -57.477 -4.015 -4.760 1.00 54.18 86 A 1 ATOM 678 C CE1 . PHE A 0 86 . -58.105 -6.439 -3.486 1.00 54.18 86 A 1 ATOM 679 C CE2 . PHE A 0 86 . -57.878 -4.017 -3.412 1.00 54.18 86 A 1 ATOM 680 C CZ . PHE A 0 86 . -58.193 -5.229 -2.775 1.00 54.18 86 A 1 ATOM 681 N N . TYR A 0 87 . -54.870 -7.601 -7.444 1.00 51.73 87 A 1 ATOM 682 C CA . TYR A 0 87 . -54.261 -8.900 -7.145 1.00 51.73 87 A 1 ATOM 683 C C . TYR A 0 87 . -52.736 -8.817 -6.993 1.00 51.73 87 A 1 ATOM 684 C CB . TYR A 0 87 . -54.658 -9.932 -8.213 1.00 51.73 87 A 1 ATOM 685 O O . TYR A 0 87 . -52.185 -9.397 -6.055 1.00 51.73 87 A 1 ATOM 686 C CG . TYR A 0 87 . -55.898 -10.726 -7.848 1.00 51.73 87 A 1 ATOM 687 C CD1 . TYR A 0 87 . -55.796 -11.773 -6.910 1.00 51.73 87 A 1 ATOM 688 C CD2 . TYR A 0 87 . -57.144 -10.440 -8.438 1.00 51.73 87 A 1 ATOM 689 C CE1 . TYR A 0 87 . -56.935 -12.524 -6.560 1.00 51.73 87 A 1 ATOM 690 C CE2 . TYR A 0 87 . -58.287 -11.176 -8.081 1.00 51.73 87 A 1 ATOM 691 O OH . TYR A 0 87 . -59.290 -12.938 -6.816 1.00 51.73 87 A 1 ATOM 692 C CZ . TYR A 0 87 . -58.185 -12.221 -7.144 1.00 51.73 87 A 1 ATOM 693 N N . VAL A 0 88 . -52.044 -8.052 -7.844 1.00 53.89 88 A 1 ATOM 694 C CA . VAL A 0 88 . -50.592 -7.825 -7.739 1.00 53.89 88 A 1 ATOM 695 C C . VAL A 0 88 . -50.239 -7.124 -6.423 1.00 53.89 88 A 1 ATOM 696 C CB . VAL A 0 88 . -50.077 -7.036 -8.962 1.00 53.89 88 A 1 ATOM 697 O O . VAL A 0 88 . -49.244 -7.482 -5.785 1.00 53.89 88 A 1 ATOM 698 C CG1 . VAL A 0 88 . -48.625 -6.559 -8.794 1.00 53.89 88 A 1 ATOM 699 C CG2 . VAL A 0 88 . -50.109 -7.909 -10.223 1.00 53.89 88 A 1 ATOM 700 N N . ILE A 0 89 . -51.056 -6.169 -5.968 1.00 60.13 89 A 1 ATOM 701 C CA . ILE A 0 89 . -50.875 -5.502 -4.669 1.00 60.13 89 A 1 ATOM 702 C C . ILE A 0 89 . -51.060 -6.499 -3.516 1.00 60.13 89 A 1 ATOM 703 C CB . ILE A 0 89 . -51.814 -4.279 -4.546 1.00 60.13 89 A 1 ATOM 704 O O . ILE A 0 89 . -50.213 -6.561 -2.620 1.00 60.13 89 A 1 ATOM 705 C CG1 . ILE A 0 89 . -51.407 -3.189 -5.565 1.00 60.13 89 A 1 ATOM 706 C CG2 . ILE A 0 89 . -51.780 -3.697 -3.119 1.00 60.13 89 A 1 ATOM 707 C CD1 . ILE A 0 89 . -52.472 -2.103 -5.761 1.00 60.13 89 A 1 ATOM 708 N N . CYS A 0 90 . -52.107 -7.329 -3.549 1.00 51.53 90 A 1 ATOM 709 C CA . CYS A 0 90 . -52.333 -8.363 -2.537 1.00 51.53 90 A 1 ATOM 710 C C . CYS A 0 90 . -51.185 -9.381 -2.478 1.00 51.53 90 A 1 ATOM 711 C CB . CYS A 0 90 . -53.671 -9.062 -2.804 1.00 51.53 90 A 1 ATOM 712 O O . CYS A 0 90 . -50.712 -9.700 -1.385 1.00 51.53 90 A 1 ATOM 713 S SG . CYS A 0 90 . -55.046 -7.974 -2.338 1.00 51.53 90 A 1 ATOM 714 N N . ILE A 0 91 . -50.682 -9.842 -3.630 1.00 53.68 91 A 1 ATOM 715 C CA . ILE A 0 91 . -49.534 -10.757 -3.712 1.00 53.68 91 A 1 ATOM 716 C C . ILE A 0 91 . -48.273 -10.093 -3.144 1.00 53.68 91 A 1 ATOM 717 C CB . ILE A 0 91 . -49.336 -11.259 -5.163 1.00 53.68 91 A 1 ATOM 718 O O . ILE A 0 91 . -47.569 -10.712 -2.346 1.00 53.68 91 A 1 ATOM 719 C CG1 . ILE A 0 91 . -50.500 -12.195 -5.563 1.00 53.68 91 A 1 ATOM 720 C CG2 . ILE A 0 91 . -47.993 -12.002 -5.320 1.00 53.68 91 A 1 ATOM 721 C CD1 . ILE A 0 91 . -50.559 -12.505 -7.065 1.00 53.68 91 A 1 ATOM 722 N N . LYS A 0 92 . -48.007 -8.818 -3.466 1.00 53.55 92 A 1 ATOM 723 C CA . LYS A 0 92 . -46.888 -8.057 -2.877 1.00 53.55 92 A 1 ATOM 724 C C . LYS A 0 92 . -47.011 -7.937 -1.354 1.00 53.55 92 A 1 ATOM 725 C CB . LYS A 0 92 . -46.785 -6.665 -3.524 1.00 53.55 92 A 1 ATOM 726 O O . LYS A 0 92 . -46.015 -8.111 -0.651 1.00 53.55 92 A 1 ATOM 727 C CG . LYS A 0 92 . -46.095 -6.696 -4.897 1.00 53.55 92 A 1 ATOM 728 C CD . LYS A 0 92 . -46.044 -5.290 -5.515 1.00 53.55 92 A 1 ATOM 729 C CE . LYS A 0 92 . -45.316 -5.322 -6.866 1.00 53.55 92 A 1 ATOM 730 N NZ . LYS A 0 92 . -45.308 -3.995 -7.536 1.00 53.55 92 A 1 ATOM 731 N N . CYS A 0 93 . -48.210 -7.679 -0.828 1.00 55.73 93 A 1 ATOM 732 C CA . CYS A 0 93 . -48.462 -7.623 0.615 1.00 55.73 93 A 1 ATOM 733 C C . CYS A 0 93 . -48.260 -8.982 1.298 1.00 55.73 93 A 1 ATOM 734 C CB . CYS A 0 93 . -49.873 -7.075 0.868 1.00 55.73 93 A 1 ATOM 735 O O . CYS A 0 93 . -47.589 -9.047 2.331 1.00 55.73 93 A 1 ATOM 736 S SG . CYS A 0 93 . -49.791 -5.264 0.947 1.00 55.73 93 A 1 ATOM 737 N N . LEU A 0 94 . -48.771 -10.067 0.706 1.00 52.66 94 A 1 ATOM 738 C CA . LEU A 0 94 . -48.560 -11.432 1.195 1.00 52.66 94 A 1 ATOM 739 C C . LEU A 0 94 . -47.074 -11.805 1.184 1.00 52.66 94 A 1 ATOM 740 C CB . LEU A 0 94 . -49.389 -12.420 0.354 1.00 52.66 94 A 1 ATOM 741 O O . LEU A 0 94 . -46.563 -12.271 2.199 1.00 52.66 94 A 1 ATOM 742 C CG . LEU A 0 94 . -50.886 -12.446 0.716 1.00 52.66 94 A 1 ATOM 743 C CD1 . LEU A 0 94 . -51.665 -13.201 -0.360 1.00 52.66 94 A 1 ATOM 744 C CD2 . LEU A 0 94 . -51.130 -13.146 2.059 1.00 52.66 94 A 1 ATOM 745 N N . LEU A 0 95 . -46.348 -11.507 0.101 1.00 52.40 95 A 1 ATOM 746 C CA . LEU A 0 95 . -44.899 -11.713 0.011 1.00 52.40 95 A 1 ATOM 747 C C . LEU A 0 95 . -44.143 -10.930 1.086 1.00 52.40 95 A 1 ATOM 748 C CB . LEU A 0 95 . -44.402 -11.298 -1.386 1.00 52.40 95 A 1 ATOM 749 O O . LEU A 0 95 . -43.229 -11.467 1.708 1.00 52.40 95 A 1 ATOM 750 C CG . LEU A 0 95 . -44.651 -12.353 -2.476 1.00 52.40 95 A 1 ATOM 751 C CD1 . LEU A 0 95 . -44.435 -11.724 -3.852 1.00 52.40 95 A 1 ATOM 752 C CD2 . LEU A 0 95 . -43.685 -13.534 -2.338 1.00 52.40 95 A 1 ATOM 753 N N . ARG A 0 96 . -44.537 -9.680 1.356 1.00 55.07 96 A 1 ATOM 754 C CA . ARG A 0 96 . -43.927 -8.850 2.403 1.00 55.07 96 A 1 ATOM 755 C C . ARG A 0 96 . -44.173 -9.428 3.799 1.00 55.07 96 A 1 ATOM 756 C CB . ARG A 0 96 . -44.442 -7.411 2.256 1.00 55.07 96 A 1 ATOM 757 O O . ARG A 0 96 . -43.238 -9.496 4.594 1.00 55.07 96 A 1 ATOM 758 C CG . ARG A 0 96 . -43.567 -6.390 2.994 1.00 55.07 96 A 1 ATOM 759 C CD . ARG A 0 96 . -44.118 -4.978 2.756 1.00 55.07 96 A 1 ATOM 760 N NE . ARG A 0 96 . -43.236 -3.934 3.315 1.00 55.07 96 A 1 ATOM 761 N NH1 . ARG A 0 96 . -44.577 -2.133 2.813 1.00 55.07 96 A 1 ATOM 762 N NH2 . ARG A 0 96 . -42.614 -1.793 3.806 1.00 55.07 96 A 1 ATOM 763 C CZ . ARG A 0 96 . -43.479 -2.632 3.308 1.00 55.07 96 A 1 ATOM 764 N N . LEU A 0 97 . -45.391 -9.890 4.087 1.00 54.49 97 A 1 ATOM 765 C CA . LEU A 0 97 . -45.741 -10.575 5.339 1.00 54.49 97 A 1 ATOM 766 C C . LEU A 0 97 . -44.976 -11.895 5.500 1.00 54.49 97 A 1 ATOM 767 C CB . LEU A 0 97 . -47.263 -10.811 5.372 1.00 54.49 97 A 1 ATOM 768 O O . LEU A 0 97 . -44.419 -12.149 6.570 1.00 54.49 97 A 1 ATOM 769 C CG . LEU A 0 97 . -48.042 -9.612 5.941 1.00 54.49 97 A 1 ATOM 770 C CD1 . LEU A 0 97 . -49.490 -9.637 5.459 1.00 54.49 97 A 1 ATOM 771 C CD2 . LEU A 0 97 . -48.041 -9.649 7.473 1.00 54.49 97 A 1 ATOM 772 N N . CYS A 0 98 . -44.883 -12.695 4.436 1.00 46.71 98 A 1 ATOM 773 C CA . CYS A 0 98 . -44.087 -13.919 4.399 1.00 46.71 98 A 1 ATOM 774 C C . CYS A 0 98 . -42.598 -13.630 4.623 1.00 46.71 98 A 1 ATOM 775 C CB . CYS A 0 98 . -44.323 -14.644 3.066 1.00 46.71 98 A 1 ATOM 776 O O . CYS A 0 98 . -41.982 -14.311 5.432 1.00 46.71 98 A 1 ATOM 777 S SG . CYS A 0 98 . -45.954 -15.441 3.078 1.00 46.71 98 A 1 ATOM 778 N N . LEU A 0 99 . -42.030 -12.590 4.004 1.00 50.02 99 A 1 ATOM 779 C CA . LEU A 0 99 . -40.635 -12.169 4.200 1.00 50.02 99 A 1 ATOM 780 C C . LEU A 0 99 . -40.356 -11.703 5.633 1.00 50.02 99 A 1 ATOM 781 C CB . LEU A 0 99 . -40.297 -11.042 3.204 1.00 50.02 99 A 1 ATOM 782 O O . LEU A 0 99 . -39.322 -12.053 6.201 1.00 50.02 99 A 1 ATOM 783 C CG . LEU A 0 99 . -39.688 -11.569 1.894 1.00 50.02 99 A 1 ATOM 784 C CD1 . LEU A 0 99 . -39.861 -10.542 0.776 1.00 50.02 99 A 1 ATOM 785 C CD2 . LEU A 0 99 . -38.189 -11.831 2.076 1.00 50.02 99 A 1 ATOM 786 N N . ILE A 0 100 . -41.271 -10.937 6.236 1.00 51.43 100 A 1 ATOM 787 C CA . ILE A 0 100 . -41.160 -10.506 7.638 1.00 51.43 100 A 1 ATOM 788 C C . ILE A 0 100 . -41.213 -11.723 8.570 1.00 51.43 100 A 1 ATOM 789 C CB . ILE A 0 100 . -42.248 -9.459 7.974 1.00 51.43 100 A 1 ATOM 790 O O . ILE A 0 100 . -40.379 -11.829 9.474 1.00 51.43 100 A 1 ATOM 791 C CG1 . ILE A 0 100 . -41.958 -8.130 7.236 1.00 51.43 100 A 1 ATOM 792 C CG2 . ILE A 0 100 . -42.323 -9.194 9.492 1.00 51.43 100 A 1 ATOM 793 C CD1 . ILE A 0 100 . -43.158 -7.174 7.202 1.00 51.43 100 A 1 ATOM 794 N N . ARG A 0 101 . -42.140 -12.662 8.328 1.00 45.55 101 A 1 ATOM 795 C CA . ARG A 0 101 . -42.251 -13.908 9.104 1.00 45.55 101 A 1 ATOM 796 C C . ARG A 0 101 . -41.060 -14.843 8.900 1.00 45.55 101 A 1 ATOM 797 C CB . ARG A 0 101 . -43.586 -14.618 8.855 1.00 45.55 101 A 1 ATOM 798 O O . ARG A 0 101 . -40.564 -15.413 9.863 1.00 45.55 101 A 1 ATOM 799 C CG . ARG A 0 101 . -44.740 -13.927 9.608 1.00 45.55 101 A 1 ATOM 800 C CD . ARG A 0 101 . -45.875 -14.923 9.872 1.00 45.55 101 A 1 ATOM 801 N NE . ARG A 0 101 . -46.991 -14.312 10.620 1.00 45.55 101 A 1 ATOM 802 N NH1 . ARG A 0 101 . -48.037 -16.264 11.257 1.00 45.55 101 A 1 ATOM 803 N NH2 . ARG A 0 101 . -48.947 -14.304 11.795 1.00 45.55 101 A 1 ATOM 804 C CZ . ARG A 0 101 . -47.979 -14.961 11.219 1.00 45.55 101 A 1 ATOM 805 N N . TYR A 0 102 . -40.543 -14.948 7.681 1.00 43.53 102 A 1 ATOM 806 C CA . TYR A 0 102 . -39.343 -15.719 7.361 1.00 43.53 102 A 1 ATOM 807 C C . TYR A 0 102 . -38.115 -15.147 8.070 1.00 43.53 102 A 1 ATOM 808 C CB . TYR A 0 102 . -39.152 -15.745 5.842 1.00 43.53 102 A 1 ATOM 809 O O . TYR A 0 102 . -37.382 -15.892 8.715 1.00 43.53 102 A 1 ATOM 810 C CG . TYR A 0 102 . -37.991 -16.601 5.389 1.00 43.53 102 A 1 ATOM 811 C CD1 . TYR A 0 102 . -36.800 -15.999 4.940 1.00 43.53 102 A 1 ATOM 812 C CD2 . TYR A 0 102 . -38.118 -18.004 5.387 1.00 43.53 102 A 1 ATOM 813 C CE1 . TYR A 0 102 . -35.749 -16.805 4.467 1.00 43.53 102 A 1 ATOM 814 C CE2 . TYR A 0 102 . -37.054 -18.812 4.943 1.00 43.53 102 A 1 ATOM 815 O OH . TYR A 0 102 . -34.816 -18.971 4.074 1.00 43.53 102 A 1 ATOM 816 C CZ . TYR A 0 102 . -35.864 -18.212 4.484 1.00 43.53 102 A 1 ATOM 817 N N . ARG A 0 103 . -37.951 -13.814 8.067 1.00 41.31 103 A 1 ATOM 818 C CA . ARG A 0 103 . -36.932 -13.138 8.884 1.00 41.31 103 A 1 ATOM 819 C C . ARG A 0 103 . -37.069 -13.481 10.363 1.00 41.31 103 A 1 ATOM 820 C CB . ARG A 0 103 . -36.981 -11.613 8.691 1.00 41.31 103 A 1 ATOM 821 O O . ARG A 0 103 . -36.056 -13.755 10.990 1.00 41.31 103 A 1 ATOM 822 C CG . ARG A 0 103 . -35.857 -11.128 7.772 1.00 41.31 103 A 1 ATOM 823 C CD . ARG A 0 103 . -35.878 -9.598 7.698 1.00 41.31 103 A 1 ATOM 824 N NE . ARG A 0 103 . -34.714 -9.077 6.960 1.00 41.31 103 A 1 ATOM 825 N NH1 . ARG A 0 103 . -35.306 -6.860 7.019 1.00 41.31 103 A 1 ATOM 826 N NH2 . ARG A 0 103 . -33.406 -7.468 6.021 1.00 41.31 103 A 1 ATOM 827 C CZ . ARG A 0 103 . -34.482 -7.809 6.671 1.00 41.31 103 A 1 ATOM 828 N N . THR A 0 104 . -38.289 -13.507 10.903 1.00 42.87 104 A 1 ATOM 829 C CA . THR A 0 104 . -38.512 -13.840 12.323 1.00 42.87 104 A 1 ATOM 830 C C . THR A 0 104 . -38.242 -15.314 12.641 1.00 42.87 104 A 1 ATOM 831 C CB . THR A 0 104 . -39.897 -13.429 12.856 1.00 42.87 104 A 1 ATOM 832 O O . THR A 0 104 . -37.683 -15.615 13.695 1.00 42.87 104 A 1 ATOM 833 C CG2 . THR A 0 104 . -39.826 -12.178 13.724 1.00 42.87 104 A 1 ATOM 834 O OG1 . THR A 0 104 . -40.825 -13.116 11.855 1.00 42.87 104 A 1 ATOM 835 N N . ILE A 0 105 . -38.581 -16.239 11.736 1.00 38.02 105 A 1 ATOM 836 C CA . ILE A 0 105 . -38.286 -17.675 11.883 1.00 38.02 105 A 1 ATOM 837 C C . ILE A 0 105 . -36.782 -17.935 11.797 1.00 38.02 105 A 1 ATOM 838 C CB . ILE A 0 105 . -39.068 -18.517 10.848 1.00 38.02 105 A 1 ATOM 839 O O . ILE A 0 105 . -36.271 -18.688 12.623 1.00 38.02 105 A 1 ATOM 840 C CG1 . ILE A 0 105 . -40.580 -18.475 11.166 1.00 38.02 105 A 1 ATOM 841 C CG2 . ILE A 0 105 . -38.586 -19.985 10.834 1.00 38.02 105 A 1 ATOM 842 C CD1 . ILE A 0 105 . -41.464 -18.990 10.022 1.00 38.02 105 A 1 ATOM 843 N N . ILE A 0 106 . -36.071 -17.305 10.854 1.00 37.37 106 A 1 ATOM 844 C CA . ILE A 0 106 . -34.606 -17.386 10.775 1.00 37.37 106 A 1 ATOM 845 C C . ILE A 0 106 . -33.995 -16.875 12.073 1.00 37.37 106 A 1 ATOM 846 C CB . ILE A 0 106 . -34.053 -16.642 9.540 1.00 37.37 106 A 1 ATOM 847 O O . ILE A 0 106 . -33.254 -17.613 12.707 1.00 37.37 106 A 1 ATOM 848 C CG1 . ILE A 0 106 . -34.370 -17.485 8.290 1.00 37.37 106 A 1 ATOM 849 C CG2 . ILE A 0 106 . -32.530 -16.413 9.658 1.00 37.37 106 A 1 ATOM 850 C CD1 . ILE A 0 106 . -33.929 -16.828 6.983 1.00 37.37 106 A 1 ATOM 851 N N . THR A 0 107 . -34.394 -15.691 12.549 1.00 38.36 107 A 1 ATOM 852 C CA . THR A 0 107 . -33.850 -15.164 13.807 1.00 38.36 107 A 1 ATOM 853 C C . THR A 0 107 . -34.150 -16.069 15.007 1.00 38.36 107 A 1 ATOM 854 C CB . THR A 0 107 . -34.324 -13.732 14.092 1.00 38.36 107 A 1 ATOM 855 O O . THR A 0 107 . -33.306 -16.206 15.882 1.00 38.36 107 A 1 ATOM 856 C CG2 . THR A 0 107 . -33.699 -12.720 13.130 1.00 38.36 107 A 1 ATOM 857 O OG1 . THR A 0 107 . -35.722 -13.599 13.985 1.00 38.36 107 A 1 ATOM 858 N N . ASN A 0 108 . -35.304 -16.750 15.053 1.00 37.91 108 A 1 ATOM 859 C CA . ASN A 0 108 . -35.621 -17.690 16.139 1.00 37.91 108 A 1 ATOM 860 C C . ASN A 0 108 . -34.899 -19.044 16.014 1.00 37.91 108 A 1 ATOM 861 C CB . ASN A 0 108 . -37.150 -17.879 16.232 1.00 37.91 108 A 1 ATOM 862 O O . ASN A 0 108 . -34.545 -19.642 17.033 1.00 37.91 108 A 1 ATOM 863 C CG . ASN A 0 108 . -37.826 -16.923 17.202 1.00 37.91 108 A 1 ATOM 864 N ND2 . ASN A 0 108 . -39.124 -16.766 17.105 1.00 37.91 108 A 1 ATOM 865 O OD1 . ASN A 0 108 . -37.228 -16.345 18.090 1.00 37.91 108 A 1 ATOM 866 N N . LYS A 0 109 . -34.662 -19.546 14.794 1.00 35.07 109 A 1 ATOM 867 C CA . LYS A 0 109 . -33.844 -20.749 14.567 1.00 35.07 109 A 1 ATOM 868 C C . LYS A 0 109 . -32.370 -20.484 14.849 1.00 35.07 109 A 1 ATOM 869 C CB . LYS A 0 109 . -34.023 -21.291 13.143 1.00 35.07 109 A 1 ATOM 870 O O . LYS A 0 109 . -31.737 -21.323 15.483 1.00 35.07 109 A 1 ATOM 871 C CG . LYS A 0 109 . -35.256 -22.199 13.022 1.00 35.07 109 A 1 ATOM 872 C CD . LYS A 0 109 . -35.265 -22.879 11.647 1.00 35.07 109 A 1 ATOM 873 C CE . LYS A 0 109 . -36.410 -23.892 11.533 1.00 35.07 109 A 1 ATOM 874 N NZ . LYS A 0 109 . -36.363 -24.604 10.230 1.00 35.07 109 A 1 ATOM 875 N N . ASP A 0 110 . -31.870 -19.306 14.491 1.00 33.93 110 A 1 ATOM 876 C CA . ASP A 0 110 . -30.515 -18.869 14.825 1.00 33.93 110 A 1 ATOM 877 C C . ASP A 0 110 . -30.320 -18.830 16.345 1.00 33.93 110 A 1 ATOM 878 C CB . ASP A 0 110 . -30.226 -17.500 14.184 1.00 33.93 110 A 1 ATOM 879 O O . ASP A 0 110 . -29.315 -19.326 16.840 1.00 33.93 110 A 1 ATOM 880 C CG . ASP A 0 110 . -30.022 -17.562 12.664 1.00 33.93 110 A 1 ATOM 881 O OD1 . ASP A 0 110 . -29.785 -18.675 12.145 1.00 33.93 110 A 1 ATOM 882 O OD2 . ASP A 0 110 . -30.096 -16.477 12.041 1.00 33.93 110 A 1 ATOM 883 N N . VAL A 0 111 . -31.320 -18.379 17.112 1.00 35.33 111 A 1 ATOM 884 C CA . VAL A 0 111 . -31.297 -18.413 18.588 1.00 35.33 111 A 1 ATOM 885 C C . VAL A 0 111 . -31.338 -19.846 19.155 1.00 35.33 111 A 1 ATOM 886 C CB . VAL A 0 111 . -32.437 -17.536 19.151 1.00 35.33 111 A 1 ATOM 887 O O . VAL A 0 111 . -30.699 -20.120 20.175 1.00 35.33 111 A 1 ATOM 888 C CG1 . VAL A 0 111 . -32.601 -17.651 20.673 1.00 35.33 111 A 1 ATOM 889 C CG2 . VAL A 0 111 . -32.181 -16.051 18.860 1.00 35.33 111 A 1 ATOM 890 N N . ARG A 0 112 . -32.039 -20.795 18.512 1.00 34.75 112 A 1 ATOM 891 C CA . ARG A 0 112 . -32.024 -22.220 18.915 1.00 34.75 112 A 1 ATOM 892 C C . ARG A 0 112 . -30.692 -22.900 18.611 1.00 34.75 112 A 1 ATOM 893 C CB . ARG A 0 112 . -33.173 -23.014 18.271 1.00 34.75 112 A 1 ATOM 894 O O . ARG A 0 112 . -30.178 -23.596 19.484 1.00 34.75 112 A 1 ATOM 895 C CG . ARG A 0 112 . -34.368 -23.168 19.219 1.00 34.75 112 A 1 ATOM 896 C CD . ARG A 0 112 . -35.395 -24.135 18.617 1.00 34.75 112 A 1 ATOM 897 N NE . ARG A 0 112 . -36.660 -24.128 19.375 1.00 34.75 112 A 1 ATOM 898 N NH1 . ARG A 0 112 . -37.777 -25.697 18.119 1.00 34.75 112 A 1 ATOM 899 N NH2 . ARG A 0 112 . -38.846 -24.646 19.757 1.00 34.75 112 A 1 ATOM 900 C CZ . ARG A 0 112 . -37.748 -24.822 19.084 1.00 34.75 112 A 1 ATOM 901 N N . ASN A 0 113 . -30.114 -22.658 17.437 1.00 35.06 113 A 1 ATOM 902 C CA . ASN A 0 113 . -28.778 -23.151 17.102 1.00 35.06 113 A 1 ATOM 903 C C . ASN A 0 113 . -27.720 -22.518 18.015 1.00 35.06 113 A 1 ATOM 904 C CB . ASN A 0 113 . -28.499 -22.914 15.608 1.00 35.06 113 A 1 ATOM 905 O O . ASN A 0 113 . -26.807 -23.212 18.447 1.00 35.06 113 A 1 ATOM 906 C CG . ASN A 0 113 . -29.207 -23.914 14.707 1.00 35.06 113 A 1 ATOM 907 N ND2 . ASN A 0 113 . -29.136 -23.724 13.412 1.00 35.06 113 A 1 ATOM 908 O OD1 . ASN A 0 113 . -29.821 -24.876 15.141 1.00 35.06 113 A 1 ATOM 909 N N . TYR A 0 114 . -27.905 -21.259 18.427 1.00 32.12 114 A 1 ATOM 910 C CA . TYR A 0 114 . -27.065 -20.595 19.426 1.00 32.12 114 A 1 ATOM 911 C C . TYR A 0 114 . -27.144 -21.262 20.810 1.00 32.12 114 A 1 ATOM 912 C CB . TYR A 0 114 . -27.452 -19.111 19.498 1.00 32.12 114 A 1 ATOM 913 O O . TYR A 0 114 . -26.124 -21.398 21.478 1.00 32.12 114 A 1 ATOM 914 C CG . TYR A 0 114 . -26.358 -18.200 19.999 1.00 32.12 114 A 1 ATOM 915 C CD1 . TYR A 0 114 . -26.307 -17.811 21.351 1.00 32.12 114 A 1 ATOM 916 C CD2 . TYR A 0 114 . -25.404 -17.716 19.085 1.00 32.12 114 A 1 ATOM 917 C CE1 . TYR A 0 114 . -25.301 -16.925 21.788 1.00 32.12 114 A 1 ATOM 918 C CE2 . TYR A 0 114 . -24.396 -16.837 19.520 1.00 32.12 114 A 1 ATOM 919 O OH . TYR A 0 114 . -23.376 -15.575 21.266 1.00 32.12 114 A 1 ATOM 920 C CZ . TYR A 0 114 . -24.346 -16.437 20.868 1.00 32.12 114 A 1 ATOM 921 N N . ARG A 0 115 . -28.321 -21.746 21.245 1.00 32.74 115 A 1 ATOM 922 C CA . ARG A 0 115 . -28.441 -22.557 22.478 1.00 32.74 115 A 1 ATOM 923 C C . ARG A 0 115 . -27.805 -23.940 22.347 1.00 32.74 115 A 1 ATOM 924 C CB . ARG A 0 115 . -29.903 -22.706 22.928 1.00 32.74 115 A 1 ATOM 925 O O . ARG A 0 115 . -27.210 -24.403 23.312 1.00 32.74 115 A 1 ATOM 926 C CG . ARG A 0 115 . -30.350 -21.550 23.825 1.00 32.74 115 A 1 ATOM 927 C CD . ARG A 0 115 . -31.751 -21.830 24.381 1.00 32.74 115 A 1 ATOM 928 N NE . ARG A 0 115 . -32.324 -20.628 25.015 1.00 32.74 115 A 1 ATOM 929 N NH1 . ARG A 0 115 . -34.474 -21.405 25.249 1.00 32.74 115 A 1 ATOM 930 N NH2 . ARG A 0 115 . -33.989 -19.308 25.833 1.00 32.74 115 A 1 ATOM 931 C CZ . ARG A 0 115 . -33.588 -20.454 25.361 1.00 32.74 115 A 1 ATOM 932 N N . TYR A 0 116 . -27.906 -24.579 21.183 1.00 32.52 116 A 1 ATOM 933 C CA . TYR A 0 116 . -27.314 -25.901 20.954 1.00 32.52 116 A 1 ATOM 934 C C . TYR A 0 116 . -25.779 -25.839 20.843 1.00 32.52 116 A 1 ATOM 935 C CB . TYR A 0 116 . -27.973 -26.565 19.733 1.00 32.52 116 A 1 ATOM 936 O O . TYR A 0 116 . -25.092 -26.689 21.402 1.00 32.52 116 A 1 ATOM 937 C CG . TYR A 0 116 . -28.541 -27.939 20.037 1.00 32.52 116 A 1 ATOM 938 C CD1 . TYR A 0 116 . -27.724 -29.080 19.917 1.00 32.52 116 A 1 ATOM 939 C CD2 . TYR A 0 116 . -29.878 -28.073 20.461 1.00 32.52 116 A 1 ATOM 940 C CE1 . TYR A 0 116 . -28.246 -30.358 20.200 1.00 32.52 116 A 1 ATOM 941 C CE2 . TYR A 0 116 . -30.402 -29.350 20.747 1.00 32.52 116 A 1 ATOM 942 O OH . TYR A 0 116 . -30.110 -31.718 20.885 1.00 32.52 116 A 1 ATOM 943 C CZ . TYR A 0 116 . -29.589 -30.494 20.612 1.00 32.52 116 A 1 ATOM 944 N N . PHE A 0 117 . -25.224 -24.793 20.218 1.00 33.76 117 A 1 ATOM 945 C CA . PHE A 0 117 . -23.772 -24.571 20.144 1.00 33.76 117 A 1 ATOM 946 C C . PHE A 0 117 . -23.163 -24.137 21.484 1.00 33.76 117 A 1 ATOM 947 C CB . PHE A 0 117 . -23.439 -23.560 19.033 1.00 33.76 117 A 1 ATOM 948 O O . PHE A 0 117 . -22.061 -24.564 21.821 1.00 33.76 117 A 1 ATOM 949 C CG . PHE A 0 117 . -22.766 -24.204 17.839 1.00 33.76 117 A 1 ATOM 950 C CD1 . PHE A 0 117 . -21.364 -24.327 17.819 1.00 33.76 117 A 1 ATOM 951 C CD2 . PHE A 0 117 . -23.531 -24.711 16.772 1.00 33.76 117 A 1 ATOM 952 C CE1 . PHE A 0 117 . -20.726 -24.948 16.732 1.00 33.76 117 A 1 ATOM 953 C CE2 . PHE A 0 117 . -22.890 -25.331 15.683 1.00 33.76 117 A 1 ATOM 954 C CZ . PHE A 0 117 . -21.489 -25.448 15.663 1.00 33.76 117 A 1 ATOM 955 N N . LYS A 0 118 . -23.895 -23.355 22.293 1.00 34.63 118 A 1 ATOM 956 C CA . LYS A 0 118 . -23.454 -22.932 23.636 1.00 34.63 118 A 1 ATOM 957 C C . LYS A 0 118 . -23.331 -24.099 24.629 1.00 34.63 118 A 1 ATOM 958 C CB . LYS A 0 118 . -24.392 -21.819 24.137 1.00 34.63 118 A 1 ATOM 959 O O . LYS A 0 118 . -22.615 -23.966 25.615 1.00 34.63 118 A 1 ATOM 960 C CG . LYS A 0 118 . -23.817 -21.009 25.309 1.00 34.63 118 A 1 ATOM 961 C CD . LYS A 0 118 . -24.744 -19.846 25.695 1.00 34.63 118 A 1 ATOM 962 C CE . LYS A 0 118 . -24.038 -18.964 26.733 1.00 34.63 118 A 1 ATOM 963 N NZ . LYS A 0 118 . -24.874 -17.821 27.185 1.00 34.63 118 A 1 ATOM 964 N N . ASN A 0 119 . -23.971 -25.238 24.353 1.00 36.79 119 A 1 ATOM 965 C CA . ASN A 0 119 . -23.878 -26.434 25.192 1.00 36.79 119 A 1 ATOM 966 C C . ASN A 0 119 . -22.716 -27.372 24.819 1.00 36.79 119 A 1 ATOM 967 C CB . ASN A 0 119 . -25.240 -27.150 25.192 1.00 36.79 119 A 1 ATOM 968 O O . ASN A 0 119 . -22.361 -28.208 25.641 1.00 36.79 119 A 1 ATOM 969 C CG . ASN A 0 119 . -26.293 -26.450 26.039 1.00 36.79 119 A 1 ATOM 970 N ND2 . ASN A 0 119 . -27.504 -26.954 26.030 1.00 36.79 119 A 1 ATOM 971 O OD1 . ASN A 0 119 . -26.064 -25.471 26.733 1.00 36.79 119 A 1 ATOM 972 N N . ASN A 0 120 . -22.092 -27.222 23.640 1.00 37.73 120 A 1 ATOM 973 C CA . ASN A 0 120 . -21.085 -28.176 23.144 1.00 37.73 120 A 1 ATOM 974 C C . ASN A 0 120 . -19.671 -27.608 22.932 1.00 37.73 120 A 1 ATOM 975 C CB . ASN A 0 120 . -21.646 -28.905 21.906 1.00 37.73 120 A 1 ATOM 976 O O . ASN A 0 120 . -18.780 -28.366 22.559 1.00 37.73 120 A 1 ATOM 977 C CG . ASN A 0 120 . -22.543 -30.080 22.265 1.00 37.73 120 A 1 ATOM 978 N ND2 . ASN A 0 120 . -23.290 -30.595 21.319 1.00 37.73 120 A 1 ATOM 979 O OD1 . ASN A 0 120 . -22.584 -30.580 23.373 1.00 37.73 120 A 1 ATOM 980 N N . HIS A 0 121 . -19.406 -26.330 23.226 1.00 34.21 121 A 1 ATOM 981 C CA . HIS A 0 121 . -18.042 -25.789 23.168 1.00 34.21 121 A 1 ATOM 982 C C . HIS A 0 121 . -17.685 -24.930 24.390 1.00 34.21 121 A 1 ATOM 983 C CB . HIS A 0 121 . -17.812 -25.085 21.822 1.00 34.21 121 A 1 ATOM 984 O O . HIS A 0 121 . -18.189 -23.823 24.580 1.00 34.21 121 A 1 ATOM 985 C CG . HIS A 0 121 . -17.519 -26.074 20.717 1.00 34.21 121 A 1 ATOM 986 C CD2 . HIS A 0 121 . -18.389 -26.550 19.770 1.00 34.21 121 A 1 ATOM 987 N ND1 . HIS A 0 121 . -16.321 -26.725 20.522 1.00 34.21 121 A 1 ATOM 988 C CE1 . HIS A 0 121 . -16.465 -27.561 19.484 1.00 34.21 121 A 1 ATOM 989 N NE2 . HIS A 0 121 . -17.708 -27.488 18.986 1.00 34.21 121 A 1 ATOM 990 N N . ARG A 0 122 . -16.761 -25.459 25.208 1.00 28.34 122 A 1 ATOM 991 C CA . ARG A 0 122 . -16.004 -24.741 26.244 1.00 28.34 122 A 1 ATOM 992 C C . ARG A 0 122 . -15.104 -23.688 25.584 1.00 28.34 122 A 1 ATOM 993 C CB . ARG A 0 122 . -15.116 -25.730 27.046 1.00 28.34 122 A 1 ATOM 994 O O . ARG A 0 122 . -13.984 -24.001 25.205 1.00 28.34 122 A 1 ATOM 995 C CG . ARG A 0 122 . -15.745 -26.385 28.284 1.00 28.34 122 A 1 ATOM 996 C CD . ARG A 0 122 . -14.705 -27.316 28.938 1.00 28.34 122 A 1 ATOM 997 N NE . ARG A 0 122 . -15.109 -27.783 30.281 1.00 28.34 122 A 1 ATOM 998 N NH1 . ARG A 0 122 . -13.481 -29.392 30.551 1.00 28.34 122 A 1 ATOM 999 N NH2 . ARG A 0 122 . -14.899 -28.982 32.215 1.00 28.34 122 A 1 ATOM 1000 C CZ . ARG A 0 122 . -14.498 -28.713 31.004 1.00 28.34 122 A 1 ATOM 1001 N N . ILE A 0 123 . -15.571 -22.445 25.507 1.00 31.95 123 A 1 ATOM 1002 C CA . ILE A 0 123 . -14.722 -21.257 25.674 1.00 31.95 123 A 1 ATOM 1003 C C . ILE A 0 123 . -15.471 -20.338 26.642 1.00 31.95 123 A 1 ATOM 1004 C CB . ILE A 0 123 . -14.324 -20.576 24.339 1.00 31.95 123 A 1 ATOM 1005 O O . ILE A 0 123 . -16.528 -19.789 26.330 1.00 31.95 123 A 1 ATOM 1006 C CG1 . ILE A 0 123 . -13.472 -21.544 23.481 1.00 31.95 123 A 1 ATOM 1007 C CG2 . ILE A 0 123 . -13.540 -19.278 24.624 1.00 31.95 123 A 1 ATOM 1008 C CD1 . ILE A 0 123 . -12.944 -20.981 22.157 1.00 31.95 123 A 1 ATOM 1009 N N . GLN A 0 124 . -14.949 -20.258 27.865 1.00 26.41 124 A 1 ATOM 1010 C CA . GLN A 0 124 . -15.394 -19.346 28.910 1.00 26.41 124 A 1 ATOM 1011 C C . GLN A 0 124 . -15.164 -17.904 28.450 1.00 26.41 124 A 1 ATOM 1012 C CB . GLN A 0 124 . -14.553 -19.597 30.179 1.00 26.41 124 A 1 ATOM 1013 O O . GLN A 0 124 . -14.024 -17.484 28.341 1.00 26.41 124 A 1 ATOM 1014 C CG . GLN A 0 124 . -14.946 -20.834 31.000 1.00 26.41 124 A 1 ATOM 1015 C CD . GLN A 0 124 . -13.895 -21.160 32.064 1.00 26.41 124 A 1 ATOM 1016 N NE2 . GLN A 0 124 . -14.271 -21.595 33.247 1.00 26.41 124 A 1 ATOM 1017 O OE1 . GLN A 0 124 . -12.706 -21.062 31.837 1.00 26.41 124 A 1 ATOM 1018 N N . LEU A 0 125 . -16.239 -17.148 28.224 1.00 30.52 125 A 1 ATOM 1019 C CA . LEU A 0 125 . -16.311 -15.703 28.458 1.00 30.52 125 A 1 ATOM 1020 C C . LEU A 0 125 . -17.779 -15.360 28.773 1.00 30.52 125 A 1 ATOM 1021 C CB . LEU A 0 125 . -15.698 -14.889 27.295 1.00 30.52 125 A 1 ATOM 1022 O O . LEU A 0 125 . -18.729 -15.846 28.153 1.00 30.52 125 A 1 ATOM 1023 C CG . LEU A 0 125 . -14.241 -14.420 27.556 1.00 30.52 125 A 1 ATOM 1024 C CD1 . LEU A 0 125 . -13.546 -14.098 26.236 1.00 30.52 125 A 1 ATOM 1025 C CD2 . LEU A 0 125 . -14.186 -13.185 28.458 1.00 30.52 125 A 1 ATOM 1026 N N . SER A 0 126 . -17.947 -14.616 29.854 1.00 27.96 126 A 1 ATOM 1027 C CA . SER A 0 126 . -19.142 -14.444 30.680 1.00 27.96 126 A 1 ATOM 1028 C C . SER A 0 126 . -20.410 -13.983 29.933 1.00 27.96 126 A 1 ATOM 1029 C CB . SER A 0 126 . -18.751 -13.433 31.771 1.00 27.96 126 A 1 ATOM 1030 O O . SER A 0 126 . -20.478 -12.899 29.368 1.00 27.96 126 A 1 ATOM 1031 O OG . SER A 0 126 . -18.180 -12.277 31.188 1.00 27.96 126 A 1 ATOM 1032 N N . SER A 0 127 . -21.503 -14.760 29.998 1.00 34.10 127 A 1 ATOM 1033 C CA . SER A 0 127 . -22.846 -14.248 29.654 1.00 34.10 127 A 1 ATOM 1034 C C . SER A 0 127 . -23.969 -14.895 30.477 1.00 34.10 127 A 1 ATOM 1035 C CB . SER A 0 127 . -23.128 -14.283 28.140 1.00 34.10 127 A 1 ATOM 1036 O O . SER A 0 127 . -24.746 -15.716 29.989 1.00 34.10 127 A 1 ATOM 1037 O OG . SER A 0 127 . -23.139 -15.597 27.618 1.00 34.10 127 A 1 ATOM 1038 N N . ARG A 0 128 . -24.098 -14.463 31.742 1.00 34.17 128 A 1 ATOM 1039 C CA . ARG A 0 128 . -25.360 -14.551 32.508 1.00 34.17 128 A 1 ATOM 1040 C C . ARG A 0 128 . -26.281 -13.331 32.293 1.00 34.17 128 A 1 ATOM 1041 C CB . ARG A 0 128 . -25.101 -14.865 34.005 1.00 34.17 128 A 1 ATOM 1042 O O . ARG A 0 128 . -27.448 -13.406 32.647 1.00 34.17 128 A 1 ATOM 1043 C CG . ARG A 0 128 . -25.129 -16.379 34.313 1.00 34.17 128 A 1 ATOM 1044 C CD . ARG A 0 128 . -24.949 -16.672 35.817 1.00 34.17 128 A 1 ATOM 1045 N NE . ARG A 0 128 . -25.086 -18.112 36.139 1.00 34.17 128 A 1 ATOM 1046 N NH1 . ARG A 0 128 . -24.605 -17.991 38.395 1.00 34.17 128 A 1 ATOM 1047 N NH2 . ARG A 0 128 . -25.101 -19.958 37.493 1.00 34.17 128 A 1 ATOM 1048 C CZ . ARG A 0 128 . -24.931 -18.675 37.334 1.00 34.17 128 A 1 ATOM 1049 N N . ARG A 0 129 . -25.825 -12.249 31.638 1.00 37.36 129 A 1 ATOM 1050 C CA . ARG A 0 129 . -26.646 -11.038 31.378 1.00 37.36 129 A 1 ATOM 1051 C C . ARG A 0 129 . -27.388 -11.004 30.033 1.00 37.36 129 A 1 ATOM 1052 C CB . ARG A 0 129 . -25.816 -9.762 31.600 1.00 37.36 129 A 1 ATOM 1053 O O . ARG A 0 129 . -28.421 -10.362 29.922 1.00 37.36 129 A 1 ATOM 1054 C CG . ARG A 0 129 . -25.521 -9.546 33.092 1.00 37.36 129 A 1 ATOM 1055 C CD . ARG A 0 129 . -24.885 -8.175 33.327 1.00 37.36 129 A 1 ATOM 1056 N NE . ARG A 0 129 . -24.450 -8.028 34.728 1.00 37.36 129 A 1 ATOM 1057 N NH1 . ARG A 0 129 . -23.183 -6.139 34.404 1.00 37.36 129 A 1 ATOM 1058 N NH2 . ARG A 0 129 . -23.085 -7.227 36.353 1.00 37.36 129 A 1 ATOM 1059 C CZ . ARG A 0 129 . -23.592 -7.122 35.157 1.00 37.36 129 A 1 ATOM 1060 N N . HIS A 0 130 . -26.962 -11.783 29.039 1.00 41.18 130 A 1 ATOM 1061 C CA . HIS A 0 130 . -27.549 -11.746 27.687 1.00 41.18 130 A 1 ATOM 1062 C C . HIS A 0 130 . -28.939 -12.410 27.554 1.00 41.18 130 A 1 ATOM 1063 C CB . HIS A 0 130 . -26.542 -12.355 26.707 1.00 41.18 130 A 1 ATOM 1064 O O . HIS A 0 130 . -29.606 -12.257 26.533 1.00 41.18 130 A 1 ATOM 1065 C CG . HIS A 0 130 . -25.415 -11.426 26.325 1.00 41.18 130 A 1 ATOM 1066 C CD2 . HIS A 0 130 . -25.023 -11.178 25.039 1.00 41.18 130 A 1 ATOM 1067 N ND1 . HIS A 0 130 . -24.631 -10.627 27.141 1.00 41.18 130 A 1 ATOM 1068 C CE1 . HIS A 0 130 . -23.789 -9.927 26.353 1.00 41.18 130 A 1 ATOM 1069 N NE2 . HIS A 0 130 . -23.983 -10.261 25.071 1.00 41.18 130 A 1 ATOM 1070 N N . ALA A 0 131 . -29.417 -13.125 28.578 1.00 34.74 131 A 1 ATOM 1071 C CA . ALA A 0 131 . -30.779 -13.669 28.598 1.00 34.74 131 A 1 ATOM 1072 C C . ALA A 0 131 . -31.854 -12.600 28.900 1.00 34.74 131 A 1 ATOM 1073 C CB . ALA A 0 131 . -30.822 -14.835 29.592 1.00 34.74 131 A 1 ATOM 1074 O O . ALA A 0 131 . -33.031 -12.829 28.622 1.00 34.74 131 A 1 ATOM 1075 N N . HIS A 0 132 . -31.470 -11.428 29.426 1.00 35.09 132 A 1 ATOM 1076 C CA . HIS A 0 132 . -32.417 -10.378 29.816 1.00 35.09 132 A 1 ATOM 1077 C C . HIS A 0 132 . -32.936 -9.539 28.637 1.00 35.09 132 A 1 ATOM 1078 C CB . HIS A 0 132 . -31.807 -9.504 30.928 1.00 35.09 132 A 1 ATOM 1079 O O . HIS A 0 132 . -34.077 -9.086 28.676 1.00 35.09 132 A 1 ATOM 1080 C CG . HIS A 0 132 . -32.493 -9.723 32.252 1.00 35.09 132 A 1 ATOM 1081 C CD2 . HIS A 0 132 . -32.194 -10.688 33.176 1.00 35.09 132 A 1 ATOM 1082 N ND1 . HIS A 0 132 . -33.579 -9.022 32.732 1.00 35.09 132 A 1 ATOM 1083 C CE1 . HIS A 0 132 . -33.919 -9.551 33.919 1.00 35.09 132 A 1 ATOM 1084 N NE2 . HIS A 0 132 . -33.117 -10.585 34.218 1.00 35.09 132 A 1 ATOM 1085 N N . PHE A 0 133 . -32.175 -9.385 27.549 1.00 37.06 133 A 1 ATOM 1086 C CA . PHE A 0 133 . -32.564 -8.494 26.447 1.00 37.06 133 A 1 ATOM 1087 C C . PHE A 0 133 . -33.771 -8.993 25.639 1.00 37.06 133 A 1 ATOM 1088 C CB . PHE A 0 133 . -31.357 -8.273 25.537 1.00 37.06 133 A 1 ATOM 1089 O O . PHE A 0 133 . -34.683 -8.229 25.329 1.00 37.06 133 A 1 ATOM 1090 C CG . PHE A 0 133 . -31.585 -7.203 24.489 1.00 37.06 133 A 1 ATOM 1091 C CD1 . PHE A 0 133 . -31.487 -7.515 23.121 1.00 37.06 133 A 1 ATOM 1092 C CD2 . PHE A 0 133 . -31.870 -5.881 24.883 1.00 37.06 133 A 1 ATOM 1093 C CE1 . PHE A 0 133 . -31.626 -6.501 22.157 1.00 37.06 133 A 1 ATOM 1094 C CE2 . PHE A 0 133 . -31.969 -4.861 23.921 1.00 37.06 133 A 1 ATOM 1095 C CZ . PHE A 0 133 . -31.847 -5.171 22.557 1.00 37.06 133 A 1 ATOM 1096 N N . HIS A 0 134 . -33.853 -10.301 25.377 1.00 37.47 134 A 1 ATOM 1097 C CA . HIS A 0 134 . -35.033 -10.883 24.727 1.00 37.47 134 A 1 ATOM 1098 C C . HIS A 0 134 . -36.267 -10.908 25.642 1.00 37.47 134 A 1 ATOM 1099 C CB . HIS A 0 134 . -34.695 -12.270 24.167 1.00 37.47 134 A 1 ATOM 1100 O O . HIS A 0 134 . -37.387 -10.885 25.138 1.00 37.47 134 A 1 ATOM 1101 C CG . HIS A 0 134 . -34.021 -12.182 22.822 1.00 37.47 134 A 1 ATOM 1102 C CD2 . HIS A 0 134 . -32.711 -12.448 22.526 1.00 37.47 134 A 1 ATOM 1103 N ND1 . HIS A 0 134 . -34.629 -11.786 21.651 1.00 37.47 134 A 1 ATOM 1104 C CE1 . HIS A 0 134 . -33.710 -11.818 20.673 1.00 37.47 134 A 1 ATOM 1105 N NE2 . HIS A 0 134 . -32.528 -12.223 21.159 1.00 37.47 134 A 1 ATOM 1106 N N . LYS A 0 135 . -36.067 -10.884 26.968 1.00 34.50 135 A 1 ATOM 1107 C CA . LYS A 0 135 . -37.137 -10.760 27.970 1.00 34.50 135 A 1 ATOM 1108 C C . LYS A 0 135 . -37.616 -9.306 28.138 1.00 34.50 135 A 1 ATOM 1109 C CB . LYS A 0 135 . -36.658 -11.392 29.296 1.00 34.50 135 A 1 ATOM 1110 O O . LYS A 0 135 . -38.780 -9.082 28.451 1.00 34.50 135 A 1 ATOM 1111 C CG . LYS A 0 135 . -37.701 -12.352 29.891 1.00 34.50 135 A 1 ATOM 1112 C CD . LYS A 0 135 . -37.201 -12.983 31.202 1.00 34.50 135 A 1 ATOM 1113 C CE . LYS A 0 135 . -38.244 -13.959 31.769 1.00 34.50 135 A 1 ATOM 1114 N NZ . LYS A 0 135 . -37.854 -14.487 33.104 1.00 34.50 135 A 1 ATOM 1115 N N . HIS A 0 136 . -36.766 -8.315 27.855 1.00 35.93 136 A 1 ATOM 1116 C CA . HIS A 0 136 . -37.155 -6.898 27.825 1.00 35.93 136 A 1 ATOM 1117 C C . HIS A 0 136 . -37.803 -6.464 26.500 1.00 35.93 136 A 1 ATOM 1118 C CB . HIS A 0 136 . -35.962 -6.010 28.205 1.00 35.93 136 A 1 ATOM 1119 O O . HIS A 0 136 . -38.638 -5.565 26.497 1.00 35.93 136 A 1 ATOM 1120 C CG . HIS A 0 136 . -35.906 -5.768 29.691 1.00 35.93 136 A 1 ATOM 1121 C CD2 . HIS A 0 136 . -35.078 -6.378 30.592 1.00 35.93 136 A 1 ATOM 1122 N ND1 . HIS A 0 136 . -36.731 -4.926 30.404 1.00 35.93 136 A 1 ATOM 1123 C CE1 . HIS A 0 136 . -36.406 -5.026 31.704 1.00 35.93 136 A 1 ATOM 1124 N NE2 . HIS A 0 136 . -35.409 -5.915 31.868 1.00 35.93 136 A 1 ATOM 1125 N N . LEU A 0 137 . -37.525 -7.137 25.379 1.00 34.69 137 A 1 ATOM 1126 C CA . LEU A 0 137 . -38.233 -6.899 24.110 1.00 34.69 137 A 1 ATOM 1127 C C . LEU A 0 137 . -39.667 -7.461 24.092 1.00 34.69 137 A 1 ATOM 1128 C CB . LEU A 0 137 . -37.366 -7.419 22.946 1.00 34.69 137 A 1 ATOM 1129 O O . LEU A 0 137 . -40.498 -6.963 23.332 1.00 34.69 137 A 1 ATOM 1130 C CG . LEU A 0 137 . -36.641 -6.271 22.213 1.00 34.69 137 A 1 ATOM 1131 C CD1 . LEU A 0 137 . -35.253 -6.707 21.751 1.00 34.69 137 A 1 ATOM 1132 C CD2 . LEU A 0 137 . -37.443 -5.825 20.987 1.00 34.69 137 A 1 ATOM 1133 N N . SER A 0 138 . -40.001 -8.431 24.955 1.00 34.11 138 A 1 ATOM 1134 C CA . SER A 0 138 . -41.393 -8.876 25.143 1.00 34.11 138 A 1 ATOM 1135 C C . SER A 0 138 . -42.282 -7.854 25.860 1.00 34.11 138 A 1 ATOM 1136 C CB . SER A 0 138 . -41.486 -10.249 25.820 1.00 34.11 138 A 1 ATOM 1137 O O . SER A 0 138 . -43.497 -7.940 25.730 1.00 34.11 138 A 1 ATOM 1138 O OG . SER A 0 138 . -40.616 -10.405 26.920 1.00 34.11 138 A 1 ATOM 1139 N N . TRP A 0 139 . -41.715 -6.845 26.531 1.00 32.95 139 A 1 ATOM 1140 C CA . TRP A 0 139 . -42.490 -5.730 27.095 1.00 32.95 139 A 1 ATOM 1141 C C . TRP A 0 139 . -42.988 -4.734 26.038 1.00 32.95 139 A 1 ATOM 1142 C CB . TRP A 0 139 . -41.663 -5.026 28.179 1.00 32.95 139 A 1 ATOM 1143 O O . TRP A 0 139 . -43.946 -4.010 26.279 1.00 32.95 139 A 1 ATOM 1144 C CG . TRP A 0 139 . -41.928 -5.460 29.586 1.00 32.95 139 A 1 ATOM 1145 C CD1 . TRP A 0 139 . -42.396 -6.664 29.995 1.00 32.95 139 A 1 ATOM 1146 C CD2 . TRP A 0 139 . -41.825 -4.643 30.791 1.00 32.95 139 A 1 ATOM 1147 C CE2 . TRP A 0 139 . -42.274 -5.417 31.901 1.00 32.95 139 A 1 ATOM 1148 C CE3 . TRP A 0 139 . -41.428 -3.313 31.047 1.00 32.95 139 A 1 ATOM 1149 N NE1 . TRP A 0 139 . -42.604 -6.640 31.360 1.00 32.95 139 A 1 ATOM 1150 C CH2 . TRP A 0 139 . -41.935 -3.570 33.423 1.00 32.95 139 A 1 ATOM 1151 C CZ2 . TRP A 0 139 . -42.335 -4.898 33.201 1.00 32.95 139 A 1 ATOM 1152 C CZ3 . TRP A 0 139 . -41.480 -2.782 32.350 1.00 32.95 139 A 1 ATOM 1153 N N . TYR A 0 140 . -42.401 -4.719 24.838 1.00 33.60 140 A 1 ATOM 1154 C CA . TYR A 0 140 . -42.726 -3.720 23.812 1.00 33.60 140 A 1 ATOM 1155 C C . TYR A 0 140 . -43.839 -4.154 22.840 1.00 33.60 140 A 1 ATOM 1156 C CB . TYR A 0 140 . -41.435 -3.283 23.101 1.00 33.60 140 A 1 ATOM 1157 O O . TYR A 0 140 . -44.107 -3.463 21.858 1.00 33.60 140 A 1 ATOM 1158 C CG . TYR A 0 140 . -41.329 -1.779 22.939 1.00 33.60 140 A 1 ATOM 1159 C CD1 . TYR A 0 140 . -41.720 -1.154 21.739 1.00 33.60 140 A 1 ATOM 1160 C CD2 . TYR A 0 140 . -40.869 -1.000 24.019 1.00 33.60 140 A 1 ATOM 1161 C CE1 . TYR A 0 140 . -41.627 0.248 21.612 1.00 33.60 140 A 1 ATOM 1162 C CE2 . TYR A 0 140 . -40.790 0.400 23.901 1.00 33.60 140 A 1 ATOM 1163 O OH . TYR A 0 140 . -41.085 2.379 22.585 1.00 33.60 140 A 1 ATOM 1164 C CZ . TYR A 0 140 . -41.164 1.026 22.694 1.00 33.60 140 A 1 ATOM 1165 N N . LYS A 0 141 . -44.482 -5.312 23.067 1.00 31.71 141 A 1 ATOM 1166 C CA . LYS A 0 141 . -45.443 -5.906 22.118 1.00 31.71 141 A 1 ATOM 1167 C C . LYS A 0 141 . -46.864 -6.127 22.643 1.00 31.71 141 A 1 ATOM 1168 C CB . LYS A 0 141 . -44.831 -7.150 21.445 1.00 31.71 141 A 1 ATOM 1169 O O . LYS A 0 141 . -47.644 -6.787 21.964 1.00 31.71 141 A 1 ATOM 1170 C CG . LYS A 0 141 . -44.930 -7.015 19.920 1.00 31.71 141 A 1 ATOM 1171 C CD . LYS A 0 141 . -44.352 -8.245 19.223 1.00 31.71 141 A 1 ATOM 1172 C CE . LYS A 0 141 . -44.374 -8.019 17.711 1.00 31.71 141 A 1 ATOM 1173 N NZ . LYS A 0 141 . -43.861 -9.210 16.998 1.00 31.71 141 A 1 ATOM 1174 N N . GLY A 0 142 . -47.231 -5.540 23.779 1.00 27.75 142 A 1 ATOM 1175 C CA . GLY A 0 142 . -48.603 -5.643 24.271 1.00 27.75 142 A 1 ATOM 1176 C C . GLY A 0 142 . -48.868 -4.815 25.515 1.00 27.75 142 A 1 ATOM 1177 O O . GLY A 0 142 . -48.918 -5.377 26.594 1.00 27.75 142 A 1 ATOM 1178 N N . ILE A 0 143 . -49.057 -3.501 25.363 1.00 27.46 143 A 1 ATOM 1179 C CA . ILE A 0 143 . -49.808 -2.690 26.335 1.00 27.46 143 A 1 ATOM 1180 C C . ILE A 0 143 . -50.681 -1.707 25.548 1.00 27.46 143 A 1 ATOM 1181 C CB . ILE A 0 143 . -48.934 -2.021 27.429 1.00 27.46 143 A 1 ATOM 1182 O O . ILE A 0 143 . -50.381 -0.532 25.367 1.00 27.46 143 A 1 ATOM 1183 C CG1 . ILE A 0 143 . -48.049 -3.052 28.170 1.00 27.46 143 A 1 ATOM 1184 C CG2 . ILE A 0 143 . -49.858 -1.317 28.446 1.00 27.46 143 A 1 ATOM 1185 C CD1 . ILE A 0 143 . -47.158 -2.494 29.282 1.00 27.46 143 A 1 ATOM 1186 N N . LYS A 0 144 . -51.766 -2.252 25.008 1.00 27.74 144 A 1 ATOM 1187 C CA . LYS A 0 144 . -53.041 -1.561 24.835 1.00 27.74 144 A 1 ATOM 1188 C C . LYS A 0 144 . -54.076 -2.647 25.119 1.00 27.74 144 A 1 ATOM 1189 C CB . LYS A 0 144 . -53.165 -0.924 23.428 1.00 27.74 144 A 1 ATOM 1190 O O . LYS A 0 144 . -54.040 -3.659 24.433 1.00 27.74 144 A 1 ATOM 1191 C CG . LYS A 0 144 . -53.754 0.498 23.498 1.00 27.74 144 A 1 ATOM 1192 C CD . LYS A 0 144 . -53.848 1.174 22.118 1.00 27.74 144 A 1 ATOM 1193 C CE . LYS A 0 144 . -54.305 2.633 22.282 1.00 27.74 144 A 1 ATOM 1194 N NZ . LYS A 0 144 . -54.452 3.341 20.984 1.00 27.74 144 A 1 ATOM 1195 N N . THR A 0 145 . -54.912 -2.402 26.130 1.00 28.82 145 A 1 ATOM 1196 C CA . THR A 0 145 . -56.076 -3.172 26.620 1.00 28.82 145 A 1 ATOM 1197 C C . THR A 0 145 . -55.864 -4.187 27.765 1.00 28.82 145 A 1 ATOM 1198 C CB . THR A 0 145 . -56.983 -3.735 25.503 1.00 28.82 145 A 1 ATOM 1199 O O . THR A 0 145 . -55.240 -5.223 27.564 1.00 28.82 145 A 1 ATOM 1200 C CG2 . THR A 0 145 . -57.315 -2.702 24.423 1.00 28.82 145 A 1 ATOM 1201 O OG1 . THR A 0 145 . -56.446 -4.870 24.872 1.00 28.82 145 A 1 ATOM 1202 N N . VAL A 0 146 . -56.551 -3.881 28.885 1.00 27.61 146 A 1 ATOM 1203 C CA . VAL A 0 146 . -57.055 -4.730 30.000 1.00 27.61 146 A 1 ATOM 1204 C C . VAL A 0 146 . -56.028 -5.088 31.095 1.00 27.61 146 A 1 ATOM 1205 C CB . VAL A 0 146 . -57.846 -5.948 29.469 1.00 27.61 146 A 1 ATOM 1206 O O . VAL A 0 146 . -55.114 -5.861 30.844 1.00 27.61 146 A 1 ATOM 1207 C CG1 . VAL A 0 146 . -58.783 -6.506 30.541 1.00 27.61 146 A 1 ATOM 1208 C CG2 . VAL A 0 146 . -58.733 -5.611 28.255 1.00 27.61 146 A 1 ATOM 1209 N N . SER A 0 147 . -55.967 -4.366 32.226 1.00 26.95 147 A 1 ATOM 1210 C CA . SER A 0 147 . -56.843 -4.390 33.430 1.00 26.95 147 A 1 ATOM 1211 C C . SER A 0 147 . -56.677 -5.657 34.288 1.00 26.95 147 A 1 ATOM 1212 C CB . SER A 0 147 . -58.309 -3.970 33.214 1.00 26.95 147 A 1 ATOM 1213 O O . SER A 0 147 . -57.023 -6.757 33.878 1.00 26.95 147 A 1 ATOM 1214 O OG . SER A 0 147 . -59.203 -4.381 34.230 1.00 26.95 147 A 1 ATOM 1215 N N . ASP A 0 148 . -56.123 -5.392 35.475 1.00 25.38 148 A 1 ATOM 1216 C CA . ASP A 0 148 . -56.338 -5.999 36.790 1.00 25.38 148 A 1 ATOM 1217 C C . ASP A 0 148 . -55.920 -7.444 37.108 1.00 25.38 148 A 1 ATOM 1218 C CB . ASP A 0 148 . -57.729 -5.609 37.319 1.00 25.38 148 A 1 ATOM 1219 O O . ASP A 0 148 . -56.104 -8.395 36.358 1.00 25.38 148 A 1 ATOM 1220 C CG . ASP A 0 148 . -57.889 -4.083 37.290 1.00 25.38 148 A 1 ATOM 1221 O OD1 . ASP A 0 148 . -56.912 -3.403 37.679 1.00 25.38 148 A 1 ATOM 1222 O OD2 . ASP A 0 148 . -58.896 -3.597 36.734 1.00 25.38 148 A 1 ATOM 1223 N N . HIS A 0 149 . -55.410 -7.553 38.342 1.00 28.83 149 A 1 ATOM 1224 C CA . HIS A 0 149 . -55.056 -8.743 39.120 1.00 28.83 149 A 1 ATOM 1225 C C . HIS A 0 149 . -53.661 -9.343 38.887 1.00 28.83 149 A 1 ATOM 1226 C CB . HIS A 0 149 . -56.188 -9.782 39.094 1.00 28.83 149 A 1 ATOM 1227 O O . HIS A 0 149 . -53.472 -10.253 38.089 1.00 28.83 149 A 1 ATOM 1228 C CG . HIS A 0 149 . -57.522 -9.196 39.477 1.00 28.83 149 A 1 ATOM 1229 C CD2 . HIS A 0 149 . -58.598 -9.008 38.652 1.00 28.83 149 A 1 ATOM 1230 N ND1 . HIS A 0 149 . -57.864 -8.695 40.714 1.00 28.83 149 A 1 ATOM 1231 C CE1 . HIS A 0 149 . -59.119 -8.223 40.637 1.00 28.83 149 A 1 ATOM 1232 N NE2 . HIS A 0 149 . -59.608 -8.403 39.405 1.00 28.83 149 A 1 ATOM 1233 N N . LEU A 0 150 . -52.685 -8.906 39.698 1.00 30.22 150 A 1 ATOM 1234 C CA . LEU A 0 150 . -52.102 -9.731 40.778 1.00 30.22 150 A 1 ATOM 1235 C C . LEU A 0 150 . -50.871 -9.040 41.396 1.00 30.22 150 A 1 ATOM 1236 C CB . LEU A 0 150 . -51.769 -11.176 40.330 1.00 30.22 150 A 1 ATOM 1237 O O . LEU A 0 150 . -49.756 -9.103 40.883 1.00 30.22 150 A 1 ATOM 1238 C CG . LEU A 0 150 . -52.969 -12.130 40.540 1.00 30.22 150 A 1 ATOM 1239 C CD1 . LEU A 0 150 . -52.978 -13.268 39.523 1.00 30.22 150 A 1 ATOM 1240 C CD2 . LEU A 0 150 . -52.939 -12.740 41.944 1.00 30.22 150 A 1 ATOM 1241 N N . ASN A 0 151 . -51.102 -8.409 42.550 1.00 25.25 151 A 1 ATOM 1242 C CA . ASN A 0 151 . -50.088 -8.137 43.566 1.00 25.25 151 A 1 ATOM 1243 C C . ASN A 0 151 . -49.540 -9.465 44.106 1.00 25.25 151 A 1 ATOM 1244 C CB . ASN A 0 151 . -50.754 -7.382 44.742 1.00 25.25 151 A 1 ATOM 1245 O O . ASN A 0 151 . -50.325 -10.299 44.544 1.00 25.25 151 A 1 ATOM 1246 C CG . ASN A 0 151 . -50.880 -5.886 44.549 1.00 25.25 151 A 1 ATOM 1247 N ND2 . ASN A 0 151 . -51.834 -5.257 45.195 1.00 25.25 151 A 1 ATOM 1248 O OD1 . ASN A 0 151 . -50.099 -5.262 43.857 1.00 25.25 151 A 1 ATOM 1249 N N . SER A 0 152 . -48.216 -9.627 44.157 1.00 30.25 152 A 1 ATOM 1250 C CA . SER A 0 152 . -47.535 -10.394 45.212 1.00 30.25 152 A 1 ATOM 1251 C C . SER A 0 152 . -46.021 -10.242 45.079 1.00 30.25 152 A 1 ATOM 1252 C CB . SER A 0 152 . -47.889 -11.886 45.202 1.00 30.25 152 A 1 ATOM 1253 O O . SER A 0 152 . -45.388 -10.762 44.163 1.00 30.25 152 A 1 ATOM 1254 O OG . SER A 0 152 . -47.120 -12.585 46.161 1.00 30.25 152 A 1 ATOM 1255 N N . SER A 0 153 . -45.456 -9.547 46.056 1.00 26.15 153 A 1 ATOM 1256 C CA . SER A 0 153 . -44.043 -9.458 46.397 1.00 26.15 153 A 1 ATOM 1257 C C . SER A 0 153 . -43.418 -10.830 46.693 1.00 26.15 153 A 1 ATOM 1258 C CB . SER A 0 153 . -43.964 -8.586 47.663 1.00 26.15 153 A 1 ATOM 1259 O O . SER A 0 153 . -44.051 -11.690 47.302 1.00 26.15 153 A 1 ATOM 1260 O OG . SER A 0 153 . -44.906 -9.027 48.632 1.00 26.15 153 A 1 ATOM 1261 N N . LYS A 0 154 . -42.142 -11.016 46.327 1.00 28.92 154 A 1 ATOM 1262 C CA . LYS A 0 154 . -41.145 -11.693 47.177 1.00 28.92 154 A 1 ATOM 1263 C C . LYS A 0 154 . -39.723 -11.495 46.645 1.00 28.92 154 A 1 ATOM 1264 C CB . LYS A 0 154 . -41.457 -13.189 47.412 1.00 28.92 154 A 1 ATOM 1265 O O . LYS A 0 154 . -39.410 -11.793 45.496 1.00 28.92 154 A 1 ATOM 1266 C CG . LYS A 0 154 . -41.883 -13.407 48.879 1.00 28.92 154 A 1 ATOM 1267 C CD . LYS A 0 154 . -42.415 -14.820 49.143 1.00 28.92 154 A 1 ATOM 1268 C CE . LYS A 0 154 . -42.897 -14.923 50.597 1.00 28.92 154 A 1 ATOM 1269 N NZ . LYS A 0 154 . -43.446 -16.267 50.912 1.00 28.92 154 A 1 ATOM 1270 N N . ASN A 0 155 . -38.900 -10.969 47.547 1.00 24.11 155 A 1 ATOM 1271 C CA . ASN A 0 155 . -37.459 -10.765 47.472 1.00 24.11 155 A 1 ATOM 1272 C C . ASN A 0 155 . -36.697 -12.047 47.107 1.00 24.11 155 A 1 ATOM 1273 C CB . ASN A 0 155 . -37.008 -10.318 48.880 1.00 24.11 155 A 1 ATOM 1274 O O . ASN A 0 155 . -37.001 -13.112 47.634 1.00 24.11 155 A 1 ATOM 1275 C CG . ASN A 0 155 . -37.509 -8.945 49.284 1.00 24.11 155 A 1 ATOM 1276 N ND2 . ASN A 0 155 . -37.772 -8.718 50.549 1.00 24.11 155 A 1 ATOM 1277 O OD1 . ASN A 0 155 . -37.678 -8.067 48.460 1.00 24.11 155 A 1 ATOM 1278 N N . MET A 0 156 . -35.636 -11.907 46.310 1.00 26.39 156 A 1 ATOM 1279 C CA . MET A 0 156 . -34.514 -12.851 46.249 1.00 26.39 156 A 1 ATOM 1280 C C . MET A 0 156 . -33.220 -12.037 46.118 1.00 26.39 156 A 1 ATOM 1281 C CB . MET A 0 156 . -34.682 -13.854 45.093 1.00 26.39 156 A 1 ATOM 1282 O O . MET A 0 156 . -32.854 -11.594 45.028 1.00 26.39 156 A 1 ATOM 1283 C CG . MET A 0 156 . -35.477 -15.115 45.462 1.00 26.39 156 A 1 ATOM 1284 S SD . MET A 0 156 . -34.549 -16.340 46.427 1.00 26.39 156 A 1 ATOM 1285 C CE . MET A 0 156 . -35.635 -17.781 46.249 1.00 26.39 156 A 1 ATOM 1286 N N . ASN A 0 157 . -32.564 -11.814 47.260 1.00 23.77 157 A 1 ATOM 1287 C CA . ASN A 0 157 . -31.160 -11.417 47.351 1.00 23.77 157 A 1 ATOM 1288 C C . ASN A 0 157 . -30.293 -12.603 46.904 1.00 23.77 157 A 1 ATOM 1289 C CB . ASN A 0 157 . -30.828 -11.060 48.819 1.00 23.77 157 A 1 ATOM 1290 O O . ASN A 0 157 . -30.533 -13.722 47.348 1.00 23.77 157 A 1 ATOM 1291 C CG . ASN A 0 157 . -31.362 -9.718 49.282 1.00 23.77 157 A 1 ATOM 1292 N ND2 . ASN A 0 157 . -31.496 -9.520 50.573 1.00 23.77 157 A 1 ATOM 1293 O OD1 . ASN A 0 157 . -31.644 -8.829 48.499 1.00 23.77 157 A 1 ATOM 1294 N N . TYR A 0 158 . -29.267 -12.364 46.086 1.00 26.66 158 A 1 ATOM 1295 C CA . TYR A 0 158 . -28.161 -13.310 45.924 1.00 26.66 158 A 1 ATOM 1296 C C . TYR A 0 158 . -26.834 -12.568 46.068 1.00 26.66 158 A 1 ATOM 1297 C CB . TYR A 0 158 . -28.267 -14.113 44.618 1.00 26.66 158 A 1 ATOM 1298 O O . TYR A 0 158 . -26.467 -11.746 45.224 1.00 26.66 158 A 1 ATOM 1299 C CG . TYR A 0 158 . -29.134 -15.353 44.755 1.00 26.66 158 A 1 ATOM 1300 C CD1 . TYR A 0 158 . -28.608 -16.506 45.372 1.00 26.66 158 A 1 ATOM 1301 C CD2 . TYR A 0 158 . -30.474 -15.340 44.321 1.00 26.66 158 A 1 ATOM 1302 C CE1 . TYR A 0 158 . -29.417 -17.643 45.564 1.00 26.66 158 A 1 ATOM 1303 C CE2 . TYR A 0 158 . -31.283 -16.481 44.498 1.00 26.66 158 A 1 ATOM 1304 O OH . TYR A 0 158 . -31.550 -18.720 45.307 1.00 26.66 158 A 1 ATOM 1305 C CZ . TYR A 0 158 . -30.760 -17.630 45.126 1.00 26.66 158 A 1 ATOM 1306 N N . GLU A 0 159 . -26.161 -12.877 47.176 1.00 25.97 159 A 1 ATOM 1307 C CA . GLU A 0 159 . -24.780 -12.536 47.496 1.00 25.97 159 A 1 ATOM 1308 C C . GLU A 0 159 . -23.803 -13.088 46.454 1.00 25.97 159 A 1 ATOM 1309 C CB . GLU A 0 159 . -24.411 -13.120 48.870 1.00 25.97 159 A 1 ATOM 1310 O O . GLU A 0 159 . -23.939 -14.194 45.928 1.00 25.97 159 A 1 ATOM 1311 C CG . GLU A 0 159 . -24.950 -12.278 50.031 1.00 25.97 159 A 1 ATOM 1312 C CD . GLU A 0 159 . -24.760 -12.974 51.385 1.00 25.97 159 A 1 ATOM 1313 O OE1 . GLU A 0 159 . -24.309 -12.285 52.323 1.00 25.97 159 A 1 ATOM 1314 O OE2 . GLU A 0 159 . -25.114 -14.171 51.456 1.00 25.97 159 A 1 ATOM 1315 N N . THR A 0 160 . -22.787 -12.281 46.176 1.00 23.85 160 A 1 ATOM 1316 C CA . THR A 0 160 . -21.573 -12.636 45.448 1.00 23.85 160 A 1 ATOM 1317 C C . THR A 0 160 . -20.527 -13.175 46.417 1.00 23.85 160 A 1 ATOM 1318 C CB . THR A 0 160 . -20.985 -11.389 44.759 1.00 23.85 160 A 1 ATOM 1319 O O . THR A 0 160 . -20.011 -12.411 47.227 1.00 23.85 160 A 1 ATOM 1320 C CG2 . THR A 0 160 . -21.618 -11.131 43.395 1.00 23.85 160 A 1 ATOM 1321 O OG1 . THR A 0 160 . -21.196 -10.226 45.533 1.00 23.85 160 A 1 ATOM 1322 N N . THR A 0 161 . -20.140 -14.438 46.265 1.00 27.00 161 A 1 ATOM 1323 C CA . THR A 0 161 . -18.876 -14.978 46.779 1.00 27.00 161 A 1 ATOM 1324 C C . THR A 0 161 . -17.861 -15.068 45.640 1.00 27.00 161 A 1 ATOM 1325 C CB . THR A 0 161 . -19.058 -16.325 47.503 1.00 27.00 161 A 1 ATOM 1326 O O . THR A 0 161 . -18.088 -15.711 44.614 1.00 27.00 161 A 1 ATOM 1327 C CG2 . THR A 0 161 . -19.227 -16.113 49.006 1.00 27.00 161 A 1 ATOM 1328 O OG1 . THR A 0 161 . -20.212 -17.007 47.057 1.00 27.00 161 A 1 ATOM 1329 N N . ILE A 0 162 . -16.757 -14.342 45.816 1.00 24.11 162 A 1 ATOM 1330 C CA . ILE A 0 162 . -15.520 -14.407 45.035 1.00 24.11 162 A 1 ATOM 1331 C C . ILE A 0 162 . -14.683 -15.542 45.633 1.00 24.11 162 A 1 ATOM 1332 C CB . ILE A 0 162 . -14.781 -13.043 45.138 1.00 24.11 162 A 1 ATOM 1333 O O . ILE A 0 162 . -14.552 -15.616 46.851 1.00 24.11 162 A 1 ATOM 1334 C CG1 . ILE A 0 162 . -15.604 -11.925 44.450 1.00 24.11 162 A 1 ATOM 1335 C CG2 . ILE A 0 162 . -13.355 -13.101 44.557 1.00 24.11 162 A 1 ATOM 1336 C CD1 . ILE A 0 162 . -15.117 -10.503 44.763 1.00 24.11 162 A 1 ATOM 1337 N N . SER A 0 163 . -14.097 -16.396 44.797 1.00 25.61 163 A 1 ATOM 1338 C CA . SER A 0 163 . -12.945 -17.210 45.188 1.00 25.61 163 A 1 ATOM 1339 C C . SER A 0 163 . -11.820 -16.964 44.192 1.00 25.61 163 A 1 ATOM 1340 C CB . SER A 0 163 . -13.290 -18.699 45.328 1.00 25.61 163 A 1 ATOM 1341 O O . SER A 0 163 . -11.890 -17.396 43.038 1.00 25.61 163 A 1 ATOM 1342 O OG . SER A 0 163 . -13.662 -19.261 44.084 1.00 25.61 163 A 1 ATOM 1343 N N . ASP A 0 164 . -10.808 -16.242 44.661 1.00 25.50 164 A 1 ATOM 1344 C CA . ASP A 0 164 . -9.482 -16.157 44.069 1.00 25.50 164 A 1 ATOM 1345 C C . ASP A 0 164 . -8.857 -17.552 44.045 1.00 25.50 164 A 1 ATOM 1346 C CB . ASP A 0 164 . -8.610 -15.232 44.936 1.00 25.50 164 A 1 ATOM 1347 O O . ASP A 0 164 . -8.672 -18.164 45.089 1.00 25.50 164 A 1 ATOM 1348 C CG . ASP A 0 164 . -9.036 -13.769 44.844 1.00 25.50 164 A 1 ATOM 1349 O OD1 . ASP A 0 164 . -9.224 -13.307 43.695 1.00 25.50 164 A 1 ATOM 1350 O OD2 . ASP A 0 164 . -9.194 -13.139 45.910 1.00 25.50 164 A 1 ATOM 1351 N N . THR A 0 165 . -8.579 -18.087 42.862 1.00 27.68 165 A 1 ATOM 1352 C CA . THR A 0 165 . -7.575 -19.134 42.608 1.00 27.68 165 A 1 ATOM 1353 C C . THR A 0 165 . -7.545 -19.374 41.101 1.00 27.68 165 A 1 ATOM 1354 C CB . THR A 0 165 . -7.827 -20.493 43.313 1.00 27.68 165 A 1 ATOM 1355 O O . THR A 0 165 . -8.547 -19.763 40.519 1.00 27.68 165 A 1 ATOM 1356 C CG2 . THR A 0 165 . -7.083 -20.656 44.645 1.00 27.68 165 A 1 ATOM 1357 O OG1 . THR A 0 165 . -9.188 -20.707 43.577 1.00 27.68 165 A 1 ATOM 1358 N N . VAL A 0 166 . -6.417 -19.039 40.473 1.00 29.12 166 A 1 ATOM 1359 C CA . VAL A 0 166 . -5.751 -19.630 39.286 1.00 29.12 166 A 1 ATOM 1360 C C . VAL A 0 166 . -4.874 -18.516 38.687 1.00 29.12 166 A 1 ATOM 1361 C CB . VAL A 0 166 . -6.620 -20.377 38.230 1.00 29.12 166 A 1 ATOM 1362 O O . VAL A 0 166 . -5.104 -17.960 37.615 1.00 29.12 166 A 1 ATOM 1363 C CG1 . VAL A 0 166 . -5.711 -20.973 37.134 1.00 29.12 166 A 1 ATOM 1364 C CG2 . VAL A 0 166 . -7.372 -21.611 38.782 1.00 29.12 166 A 1 ATOM 1365 N N . HIS A 0 167 . -3.866 -18.145 39.473 1.00 25.46 167 A 1 ATOM 1366 C CA . HIS A 0 167 . -2.623 -17.509 39.053 1.00 25.46 167 A 1 ATOM 1367 C C . HIS A 0 167 . -1.538 -18.508 39.496 1.00 25.46 167 A 1 ATOM 1368 C CB . HIS A 0 167 . -2.485 -16.124 39.731 1.00 25.46 167 A 1 ATOM 1369 O O . HIS A 0 167 . -1.631 -18.987 40.623 1.00 25.46 167 A 1 ATOM 1370 C CG . HIS A 0 167 . -1.902 -15.041 38.854 1.00 25.46 167 A 1 ATOM 1371 C CD2 . HIS A 0 167 . -0.797 -14.268 39.104 1.00 25.46 167 A 1 ATOM 1372 N ND1 . HIS A 0 167 . -2.458 -14.581 37.682 1.00 25.46 167 A 1 ATOM 1373 C CE1 . HIS A 0 167 . -1.706 -13.562 37.233 1.00 25.46 167 A 1 ATOM 1374 N NE2 . HIS A 0 167 . -0.680 -13.336 38.063 1.00 25.46 167 A 1 ATOM 1375 N N . ASN A 0 168 . -0.559 -18.821 38.637 1.00 27.68 168 A 1 ATOM 1376 C CA . ASN A 0 168 . 0.647 -19.641 38.910 1.00 27.68 168 A 1 ATOM 1377 C C . ASN A 0 168 . 0.687 -21.132 38.511 1.00 27.68 168 A 1 ATOM 1378 C CB . ASN A 0 168 . 1.231 -19.420 40.324 1.00 27.68 168 A 1 ATOM 1379 O O . ASN A 0 168 . 1.283 -21.923 39.230 1.00 27.68 168 A 1 ATOM 1380 C CG . ASN A 0 168 . 1.531 -17.982 40.655 1.00 27.68 168 A 1 ATOM 1381 N ND2 . ASN A 0 168 . 1.732 -17.688 41.916 1.00 27.68 168 A 1 ATOM 1382 O OD1 . ASN A 0 168 . 1.628 -17.121 39.796 1.00 27.68 168 A 1 ATOM 1383 N N . GLU A 0 169 . 0.237 -21.517 37.315 1.00 27.95 169 A 1 ATOM 1384 C CA . GLU A 0 169 . 0.714 -22.773 36.699 1.00 27.95 169 A 1 ATOM 1385 C C . GLU A 0 169 . 1.001 -22.576 35.207 1.00 27.95 169 A 1 ATOM 1386 C CB . GLU A 0 169 . -0.253 -23.945 36.941 1.00 27.95 169 A 1 ATOM 1387 O O . GLU A 0 169 . 0.123 -22.750 34.370 1.00 27.95 169 A 1 ATOM 1388 C CG . GLU A 0 169 . -0.158 -24.511 38.368 1.00 27.95 169 A 1 ATOM 1389 C CD . GLU A 0 169 . -0.988 -25.787 38.568 1.00 27.95 169 A 1 ATOM 1390 O OE1 . GLU A 0 169 . -0.777 -26.450 39.606 1.00 27.95 169 A 1 ATOM 1391 O OE2 . GLU A 0 169 . -1.839 -26.083 37.696 1.00 27.95 169 A 1 ATOM 1392 N N . CYS A 0 170 . 2.219 -22.119 34.892 1.00 28.74 170 A 1 ATOM 1393 C CA . CYS A 0 170 . 2.991 -22.385 33.659 1.00 28.74 170 A 1 ATOM 1394 C C . CYS A 0 170 . 4.248 -21.489 33.641 1.00 28.74 170 A 1 ATOM 1395 C CB . CYS A 0 170 . 2.171 -22.253 32.358 1.00 28.74 170 A 1 ATOM 1396 O O . CYS A 0 170 . 4.499 -20.726 32.711 1.00 28.74 170 A 1 ATOM 1397 S SG . CYS A 0 170 . 1.408 -23.851 31.935 1.00 28.74 170 A 1 ATOM 1398 N N . ILE A 0 171 . 5.032 -21.555 34.714 1.00 29.63 171 A 1 ATOM 1399 C CA . ILE A 0 171 . 6.443 -21.165 34.736 1.00 29.63 171 A 1 ATOM 1400 C C . ILE A 0 171 . 7.156 -22.490 35.022 1.00 29.63 171 A 1 ATOM 1401 C CB . ILE A 0 171 . 6.708 -20.063 35.796 1.00 29.63 171 A 1 ATOM 1402 O O . ILE A 0 171 . 6.778 -23.158 35.978 1.00 29.63 171 A 1 ATOM 1403 C CG1 . ILE A 0 171 . 5.891 -18.785 35.477 1.00 29.63 171 A 1 ATOM 1404 C CG2 . ILE A 0 171 . 8.209 -19.730 35.871 1.00 29.63 171 A 1 ATOM 1405 C CD1 . ILE A 0 171 . 5.987 -17.682 36.541 1.00 29.63 171 A 1 ATOM 1406 N N . ASN A 0 172 . 8.114 -22.880 34.177 1.00 28.66 172 A 1 ATOM 1407 C CA . ASN A 0 172 . 8.880 -24.144 34.201 1.00 28.66 172 A 1 ATOM 1408 C C . ASN A 0 172 . 8.314 -25.299 33.353 1.00 28.66 172 A 1 ATOM 1409 C CB . ASN A 0 172 . 9.266 -24.587 35.630 1.00 28.66 172 A 1 ATOM 1410 O O . ASN A 0 172 . 7.897 -26.328 33.873 1.00 28.66 172 A 1 ATOM 1411 C CG . ASN A 0 172 . 9.877 -23.481 36.465 1.00 28.66 172 A 1 ATOM 1412 N ND2 . ASN A 0 172 . 9.780 -23.569 37.770 1.00 28.66 172 A 1 ATOM 1413 O OD1 . ASN A 0 172 . 10.451 -22.530 35.960 1.00 28.66 172 A 1 ATOM 1414 N N . ALA A 0 173 . 8.380 -25.160 32.026 1.00 29.50 173 A 1 ATOM 1415 C CA . ALA A 0 173 . 8.561 -26.305 31.129 1.00 29.50 173 A 1 ATOM 1416 C C . ALA A 0 173 . 9.198 -25.840 29.808 1.00 29.50 173 A 1 ATOM 1417 C CB . ALA A 0 173 . 7.233 -27.044 30.900 1.00 29.50 173 A 1 ATOM 1418 O O . ALA A 0 173 . 8.515 -25.405 28.879 1.00 29.50 173 A 1 ATOM 1419 N N . GLU A 0 174 . 10.527 -25.921 29.730 1.00 24.93 174 A 1 ATOM 1420 C CA . GLU A 0 174 . 11.247 -26.004 28.460 1.00 24.93 174 A 1 ATOM 1421 C C . GLU A 0 174 . 10.751 -27.233 27.691 1.00 24.93 174 A 1 ATOM 1422 C CB . GLU A 0 174 . 12.750 -26.215 28.716 1.00 24.93 174 A 1 ATOM 1423 O O . GLU A 0 174 . 10.835 -28.346 28.203 1.00 24.93 174 A 1 ATOM 1424 C CG . GLU A 0 174 . 13.497 -24.969 29.197 1.00 24.93 174 A 1 ATOM 1425 C CD . GLU A 0 174 . 14.979 -25.273 29.466 1.00 24.93 174 A 1 ATOM 1426 O OE1 . GLU A 0 174 . 15.811 -24.420 29.089 1.00 24.93 174 A 1 ATOM 1427 O OE2 . GLU A 0 174 . 15.256 -26.355 30.029 1.00 24.93 174 A 1 ATOM 1428 N N . CYS A 0 175 . 10.264 -27.067 26.458 1.00 26.88 175 A 1 ATOM 1429 C CA . CYS A 0 175 . 10.281 -28.146 25.468 1.00 26.88 175 A 1 ATOM 1430 C C . CYS A 0 175 . 10.025 -27.631 24.045 1.00 26.88 175 A 1 ATOM 1431 C CB . CYS A 0 175 . 9.317 -29.289 25.843 1.00 26.88 175 A 1 ATOM 1432 O O . CYS A 0 175 . 8.895 -27.447 23.605 1.00 26.88 175 A 1 ATOM 1433 S SG . CYS A 0 175 . 10.291 -30.709 26.436 1.00 26.88 175 A 1 ATOM 1434 N N . ASN A 0 176 . 11.137 -27.459 23.335 1.00 26.64 176 A 1 ATOM 1435 C CA . ASN A 0 176 . 11.394 -27.918 21.973 1.00 26.64 176 A 1 ATOM 1436 C C . ASN A 0 176 . 10.397 -27.617 20.837 1.00 26.64 176 A 1 ATOM 1437 C CB . ASN A 0 176 . 11.803 -29.404 22.022 1.00 26.64 176 A 1 ATOM 1438 O O . ASN A 0 176 . 9.317 -28.186 20.689 1.00 26.64 176 A 1 ATOM 1439 C CG . ASN A 0 176 . 13.267 -29.578 22.391 1.00 26.64 176 A 1 ATOM 1440 N ND2 . ASN A 0 176 . 13.626 -30.630 23.084 1.00 26.64 176 A 1 ATOM 1441 O OD1 . ASN A 0 176 . 14.107 -28.770 22.043 1.00 26.64 176 A 1 ATOM 1442 N N . SER A 0 177 . 10.939 -26.838 19.900 1.00 24.72 177 A 1 ATOM 1443 C CA . SER A 0 177 . 10.646 -26.810 18.470 1.00 24.72 177 A 1 ATOM 1444 C C . SER A 0 177 . 10.303 -28.178 17.857 1.00 24.72 177 A 1 ATOM 1445 C CB . SER A 0 177 . 11.919 -26.300 17.779 1.00 24.72 177 A 1 ATOM 1446 O O . SER A 0 177 . 10.948 -29.176 18.167 1.00 24.72 177 A 1 ATOM 1447 O OG . SER A 0 177 . 13.024 -27.131 18.090 1.00 24.72 177 A 1 ATOM 1448 N N . ARG A 0 178 . 9.411 -28.157 16.853 1.00 24.67 178 A 1 ATOM 1449 C CA . ARG A 0 178 . 9.039 -29.257 15.934 1.00 24.67 178 A 1 ATOM 1450 C C . ARG A 0 178 . 8.095 -30.315 16.521 1.00 24.67 178 A 1 ATOM 1451 C CB . ARG A 0 178 . 10.283 -29.946 15.317 1.00 24.67 178 A 1 ATOM 1452 O O . ARG A 0 178 . 8.537 -31.386 16.914 1.00 24.67 178 A 1 ATOM 1453 C CG . ARG A 0 178 . 11.283 -29.034 14.598 1.00 24.67 178 A 1 ATOM 1454 C CD . ARG A 0 178 . 12.476 -29.877 14.127 1.00 24.67 178 A 1 ATOM 1455 N NE . ARG A 0 178 . 13.464 -29.069 13.388 1.00 24.67 178 A 1 ATOM 1456 N NH1 . ARG A 0 178 . 14.963 -30.760 12.957 1.00 24.67 178 A 1 ATOM 1457 N NH2 . ARG A 0 178 . 15.392 -28.698 12.230 1.00 24.67 178 A 1 ATOM 1458 C CZ . ARG A 0 178 . 14.595 -29.512 12.864 1.00 24.67 178 A 1 ATOM 1459 N N . LYS A 0 179 . 6.777 -30.085 16.441 1.00 27.68 179 A 1 ATOM 1460 C CA . LYS A 0 179 . 5.772 -31.166 16.351 1.00 27.68 179 A 1 ATOM 1461 C C . LYS A 0 179 . 4.425 -30.654 15.813 1.00 27.68 179 A 1 ATOM 1462 C CB . LYS A 0 179 . 5.630 -31.900 17.709 1.00 27.68 179 A 1 ATOM 1463 O O . LYS A 0 179 . 3.717 -29.904 16.466 1.00 27.68 179 A 1 ATOM 1464 C CG . LYS A 0 179 . 6.253 -33.316 17.672 1.00 27.68 179 A 1 ATOM 1465 C CD . LYS A 0 179 . 6.586 -33.848 19.074 1.00 27.68 179 A 1 ATOM 1466 C CE . LYS A 0 179 . 7.387 -35.156 18.985 1.00 27.68 179 A 1 ATOM 1467 N NZ . LYS A 0 179 . 7.682 -35.720 20.329 1.00 27.68 179 A 1 ATOM 1468 N N . HIS A 0 180 . 4.139 -31.065 14.577 1.00 25.52 180 A 1 ATOM 1469 C CA . HIS A 0 180 . 2.840 -31.304 13.935 1.00 25.52 180 A 1 ATOM 1470 C C . HIS A 0 180 . 1.580 -30.596 14.477 1.00 25.52 180 A 1 ATOM 1471 C CB . HIS A 0 180 . 2.625 -32.828 13.940 1.00 25.52 180 A 1 ATOM 1472 O O . HIS A 0 180 . 0.958 -31.063 15.429 1.00 25.52 180 A 1 ATOM 1473 C CG . HIS A 0 180 . 3.678 -33.570 13.159 1.00 25.52 180 A 1 ATOM 1474 C CD2 . HIS A 0 180 . 4.773 -34.222 13.661 1.00 25.52 180 A 1 ATOM 1475 N ND1 . HIS A 0 180 . 3.732 -33.681 11.787 1.00 25.52 180 A 1 ATOM 1476 C CE1 . HIS A 0 180 . 4.832 -34.383 11.470 1.00 25.52 180 A 1 ATOM 1477 N NE2 . HIS A 0 180 . 5.504 -34.717 12.581 1.00 25.52 180 A 1 ATOM 1478 N N . PHE A 0 181 . 1.069 -29.611 13.725 1.00 26.48 181 A 1 ATOM 1479 C CA . PHE A 0 181 . -0.378 -29.380 13.677 1.00 26.48 181 A 1 ATOM 1480 C C . PHE A 0 181 . -1.015 -30.510 12.856 1.00 26.48 181 A 1 ATOM 1481 C CB . PHE A 0 181 . -0.722 -27.973 13.159 1.00 26.48 181 A 1 ATOM 1482 O O . PHE A 0 181 . -0.997 -30.506 11.626 1.00 26.48 181 A 1 ATOM 1483 C CG . PHE A 0 181 . -1.136 -27.032 14.275 1.00 26.48 181 A 1 ATOM 1484 C CD1 . PHE A 0 181 . -2.485 -26.968 14.677 1.00 26.48 181 A 1 ATOM 1485 C CD2 . PHE A 0 181 . -0.172 -26.256 14.947 1.00 26.48 181 A 1 ATOM 1486 C CE1 . PHE A 0 181 . -2.868 -26.128 15.737 1.00 26.48 181 A 1 ATOM 1487 C CE2 . PHE A 0 181 . -0.557 -25.415 16.007 1.00 26.48 181 A 1 ATOM 1488 C CZ . PHE A 0 181 . -1.904 -25.350 16.402 1.00 26.48 181 A 1 ATOM 1489 N N . ARG A 0 182 . -1.503 -31.524 13.580 1.00 25.22 182 A 1 ATOM 1490 C CA . ARG A 0 182 . -2.372 -32.589 13.076 1.00 25.22 182 A 1 ATOM 1491 C C . ARG A 0 182 . -3.615 -31.988 12.417 1.00 25.22 182 A 1 ATOM 1492 C CB . ARG A 0 182 . -2.805 -33.513 14.234 1.00 25.22 182 A 1 ATOM 1493 O O . ARG A 0 182 . -4.276 -31.117 12.977 1.00 25.22 182 A 1 ATOM 1494 C CG . ARG A 0 182 . -1.832 -34.669 14.508 1.00 25.22 182 A 1 ATOM 1495 C CD . ARG A 0 182 . -2.302 -35.467 15.735 1.00 25.22 182 A 1 ATOM 1496 N NE . ARG A 0 182 . -1.585 -36.752 15.883 1.00 25.22 182 A 1 ATOM 1497 N NH1 . ARG A 0 182 . -2.150 -37.175 18.075 1.00 25.22 182 A 1 ATOM 1498 N NH2 . ARG A 0 182 . -0.979 -38.686 16.932 1.00 25.22 182 A 1 ATOM 1499 C CZ . ARG A 0 182 . -1.573 -37.526 16.958 1.00 25.22 182 A 1 ATOM 1500 N N . SER A 0 183 . -3.933 -32.534 11.253 1.00 23.01 183 A 1 ATOM 1501 C CA . SER A 0 183 . -5.251 -32.557 10.633 1.00 23.01 183 A 1 ATOM 1502 C C . SER A 0 183 . -6.331 -32.943 11.653 1.00 23.01 183 A 1 ATOM 1503 C CB . SER A 0 183 . -5.202 -33.597 9.495 1.00 23.01 183 A 1 ATOM 1504 O O . SER A 0 183 . -6.337 -34.056 12.172 1.00 23.01 183 A 1 ATOM 1505 O OG . SER A 0 183 . -4.334 -34.684 9.810 1.00 23.01 183 A 1 ATOM 1506 N N . TYR A 0 184 . -7.264 -32.030 11.927 1.00 24.92 184 A 1 ATOM 1507 C CA . TYR A 0 184 . -8.512 -32.341 12.622 1.00 24.92 184 A 1 ATOM 1508 C C . TYR A 0 184 . -9.619 -32.529 11.585 1.00 24.92 184 A 1 ATOM 1509 C CB . TYR A 0 184 . -8.842 -31.279 13.682 1.00 24.92 184 A 1 ATOM 1510 O O . TYR A 0 184 . -10.257 -31.577 11.141 1.00 24.92 184 A 1 ATOM 1511 C CG . TYR A 0 184 . -8.077 -31.469 14.979 1.00 24.92 184 A 1 ATOM 1512 C CD1 . TYR A 0 184 . -8.552 -32.380 15.944 1.00 24.92 184 A 1 ATOM 1513 C CD2 . TYR A 0 184 . -6.887 -30.754 15.216 1.00 24.92 184 A 1 ATOM 1514 C CE1 . TYR A 0 184 . -7.843 -32.571 17.147 1.00 24.92 184 A 1 ATOM 1515 C CE2 . TYR A 0 184 . -6.183 -30.931 16.423 1.00 24.92 184 A 1 ATOM 1516 O OH . TYR A 0 184 . -5.987 -32.018 18.556 1.00 24.92 184 A 1 ATOM 1517 C CZ . TYR A 0 184 . -6.663 -31.839 17.391 1.00 24.92 184 A 1 ATOM 1518 N N . SER A 0 185 . -9.835 -33.784 11.193 1.00 22.71 185 A 1 ATOM 1519 C CA . SER A 0 185 . -11.069 -34.245 10.561 1.00 22.71 185 A 1 ATOM 1520 C C . SER A 0 185 . -12.202 -34.163 11.587 1.00 22.71 185 A 1 ATOM 1521 C CB . SER A 0 185 . -10.880 -35.695 10.086 1.00 22.71 185 A 1 ATOM 1522 O O . SER A 0 185 . -12.215 -34.930 12.554 1.00 22.71 185 A 1 ATOM 1523 O OG . SER A 0 185 . -10.387 -36.495 11.147 1.00 22.71 185 A 1 ATOM 1524 N N . TYR A 0 186 . -13.154 -33.246 11.410 1.00 26.96 186 A 1 ATOM 1525 C CA . TYR A 0 186 . -14.385 -33.286 12.193 1.00 26.96 186 A 1 ATOM 1526 C C . TYR A 0 186 . -15.271 -34.418 11.672 1.00 26.96 186 A 1 ATOM 1527 C CB . TYR A 0 186 . -15.088 -31.921 12.242 1.00 26.96 186 A 1 ATOM 1528 O O . TYR A 0 186 . -15.719 -34.405 10.528 1.00 26.96 186 A 1 ATOM 1529 C CG . TYR A 0 186 . -14.891 -31.226 13.578 1.00 26.96 186 A 1 ATOM 1530 C CD1 . TYR A 0 186 . -15.811 -31.445 14.624 1.00 26.96 186 A 1 ATOM 1531 C CD2 . TYR A 0 186 . -13.767 -30.406 13.793 1.00 26.96 186 A 1 ATOM 1532 C CE1 . TYR A 0 186 . -15.616 -30.835 15.878 1.00 26.96 186 A 1 ATOM 1533 C CE2 . TYR A 0 186 . -13.569 -29.791 15.045 1.00 26.96 186 A 1 ATOM 1534 O OH . TYR A 0 186 . -14.303 -29.431 17.303 1.00 26.96 186 A 1 ATOM 1535 C CZ . TYR A 0 186 . -14.494 -30.005 16.088 1.00 26.96 186 A 1 ATOM 1536 N N . ARG A 0 187 . -15.472 -35.409 12.549 1.00 24.02 187 A 1 ATOM 1537 C CA . ARG A 0 187 . -16.470 -36.480 12.466 1.00 24.02 187 A 1 ATOM 1538 C C . ARG A 0 187 . -17.762 -35.981 11.817 1.00 24.02 187 A 1 ATOM 1539 C CB . ARG A 0 187 . -16.790 -36.971 13.894 1.00 24.02 187 A 1 ATOM 1540 O O . ARG A 0 187 . -18.418 -35.081 12.339 1.00 24.02 187 A 1 ATOM 1541 C CG . ARG A 0 187 . -16.028 -38.232 14.313 1.00 24.02 187 A 1 ATOM 1542 C CD . ARG A 0 187 . -16.316 -38.530 15.791 1.00 24.02 187 A 1 ATOM 1543 N NE . ARG A 0 187 . -15.825 -39.861 16.196 1.00 24.02 187 A 1 ATOM 1544 N NH1 . ARG A 0 187 . -16.086 -39.614 18.470 1.00 24.02 187 A 1 ATOM 1545 N NH2 . ARG A 0 187 . -15.386 -41.564 17.644 1.00 24.02 187 A 1 ATOM 1546 C CZ . ARG A 0 187 . -15.767 -40.336 17.430 1.00 24.02 187 A 1 ATOM 1547 N N . THR A 0 188 . -18.141 -36.647 10.736 1.00 23.18 188 A 1 ATOM 1548 C CA . THR A 0 188 . -19.485 -36.679 10.164 1.00 23.18 188 A 1 ATOM 1549 C C . THR A 0 188 . -20.480 -37.163 11.223 1.00 23.18 188 A 1 ATOM 1550 C CB . THR A 0 188 . -19.488 -37.618 8.937 1.00 23.18 188 A 1 ATOM 1551 O O . THR A 0 188 . -20.704 -38.354 11.406 1.00 23.18 188 A 1 ATOM 1552 C CG2 . THR A 0 188 . -19.000 -36.896 7.683 1.00 23.18 188 A 1 ATOM 1553 O OG1 . THR A 0 188 . -18.601 -38.704 9.133 1.00 23.18 188 A 1 ATOM 1554 N N . ILE A 0 189 . -21.075 -36.226 11.963 1.00 26.58 189 A 1 ATOM 1555 C CA . ILE A 0 189 . -22.333 -36.465 12.672 1.00 26.58 189 A 1 ATOM 1556 C C . ILE A 0 189 . -23.433 -36.137 11.665 1.00 26.58 189 A 1 ATOM 1557 C CB . ILE A 0 189 . -22.424 -35.675 13.995 1.00 26.58 189 A 1 ATOM 1558 O O . ILE A 0 189 . -23.591 -34.989 11.254 1.00 26.58 189 A 1 ATOM 1559 C CG1 . ILE A 0 189 . -21.302 -36.142 14.953 1.00 26.58 189 A 1 ATOM 1560 C CG2 . ILE A 0 189 . -23.811 -35.878 14.637 1.00 26.58 189 A 1 ATOM 1561 C CD1 . ILE A 0 189 . -21.216 -35.352 16.265 1.00 26.58 189 A 1 ATOM 1562 N N . SER A 0 190 . -24.125 -37.187 11.234 1.00 24.71 190 A 1 ATOM 1563 C CA . SER A 0 190 . -25.230 -37.222 10.277 1.00 24.71 190 A 1 ATOM 1564 C C . SER A 0 190 . -26.151 -35.993 10.351 1.00 24.71 190 A 1 ATOM 1565 C CB . SER A 0 190 . -26.034 -38.498 10.572 1.00 24.71 190 A 1 ATOM 1566 O O . SER A 0 190 . -27.030 -35.907 11.211 1.00 24.71 190 A 1 ATOM 1567 O OG . SER A 0 190 . -26.470 -38.484 11.922 1.00 24.71 190 A 1 ATOM 1568 N N . SER A 0 191 . -25.975 -35.045 9.428 1.00 29.25 191 A 1 ATOM 1569 C CA . SER A 0 191 . -26.884 -33.906 9.229 1.00 29.25 191 A 1 ATOM 1570 C C . SER A 0 191 . -27.829 -34.093 8.036 1.00 29.25 191 A 1 ATOM 1571 C CB . SER A 0 191 . -26.096 -32.597 9.123 1.00 29.25 191 A 1 ATOM 1572 O O . SER A 0 191 . -28.655 -33.208 7.791 1.00 29.25 191 A 1 ATOM 1573 O OG . SER A 0 191 . -25.379 -32.563 7.907 1.00 29.25 191 A 1 ATOM 1574 N N . GLU A 0 192 . -27.775 -35.253 7.361 1.00 28.49 192 A 1 ATOM 1575 C CA . GLU A 0 192 . -28.499 -35.573 6.116 1.00 28.49 192 A 1 ATOM 1576 C C . GLU A 0 192 . -30.008 -35.283 6.171 1.00 28.49 192 A 1 ATOM 1577 C CB . GLU A 0 192 . -28.258 -37.050 5.739 1.00 28.49 192 A 1 ATOM 1578 O O . GLU A 0 192 . -30.596 -34.885 5.171 1.00 28.49 192 A 1 ATOM 1579 C CG . GLU A 0 192 . -26.905 -37.246 5.033 1.00 28.49 192 A 1 ATOM 1580 C CD . GLU A 0 192 . -26.607 -38.715 4.691 1.00 28.49 192 A 1 ATOM 1581 O OE1 . GLU A 0 192 . -25.871 -38.935 3.707 1.00 28.49 192 A 1 ATOM 1582 O OE2 . GLU A 0 192 . -27.063 -39.584 5.469 1.00 28.49 192 A 1 ATOM 1583 N N . SER A 0 193 . -30.662 -35.360 7.334 1.00 31.67 193 A 1 ATOM 1584 C CA . SER A 0 193 . -32.105 -35.078 7.439 1.00 31.67 193 A 1 ATOM 1585 C C . SER A 0 193 . -32.467 -33.582 7.497 1.00 31.67 193 A 1 ATOM 1586 C CB . SER A 0 193 . -32.683 -35.830 8.637 1.00 31.67 193 A 1 ATOM 1587 O O . SER A 0 193 . -33.608 -33.200 7.215 1.00 31.67 193 A 1 ATOM 1588 O OG . SER A 0 193 . -32.173 -35.310 9.851 1.00 31.67 193 A 1 ATOM 1589 N N . SER A 0 194 . -31.516 -32.711 7.849 1.00 29.39 194 A 1 ATOM 1590 C CA . SER A 0 194 . -31.741 -31.265 8.008 1.00 29.39 194 A 1 ATOM 1591 C C . SER A 0 194 . -31.322 -30.459 6.777 1.00 29.39 194 A 1 ATOM 1592 C CB . SER A 0 194 . -31.062 -30.761 9.283 1.00 29.39 194 A 1 ATOM 1593 O O . SER A 0 194 . -32.016 -29.506 6.413 1.00 29.39 194 A 1 ATOM 1594 O OG . SER A 0 194 . -29.653 -30.776 9.184 1.00 29.39 194 A 1 ATOM 1595 N N . SER A 0 195 . -30.262 -30.892 6.089 1.00 29.76 195 A 1 ATOM 1596 C CA . SER A 0 195 . -29.807 -30.343 4.809 1.00 29.76 195 A 1 ATOM 1597 C C . SER A 0 195 . -30.781 -30.681 3.680 1.00 29.76 195 A 1 ATOM 1598 C CB . SER A 0 195 . -28.381 -30.820 4.494 1.00 29.76 195 A 1 ATOM 1599 O O . SER A 0 195 . -31.204 -29.759 2.985 1.00 29.76 195 A 1 ATOM 1600 O OG . SER A 0 195 . -28.154 -32.112 5.023 1.00 29.76 195 A 1 ATOM 1601 N N . HIS A 0 196 . -31.286 -31.921 3.589 1.00 31.22 196 A 1 ATOM 1602 C CA . HIS A 0 196 . -32.308 -32.273 2.590 1.00 31.22 196 A 1 ATOM 1603 C C . HIS A 0 196 . -33.607 -31.469 2.744 1.00 31.22 196 A 1 ATOM 1604 C CB . HIS A 0 196 . -32.621 -33.776 2.638 1.00 31.22 196 A 1 ATOM 1605 O O . HIS A 0 196 . -34.219 -31.071 1.751 1.00 31.22 196 A 1 ATOM 1606 C CG . HIS A 0 196 . -31.769 -34.578 1.694 1.00 31.22 196 A 1 ATOM 1607 C CD2 . HIS A 0 196 . -30.954 -35.633 2.006 1.00 31.22 196 A 1 ATOM 1608 N ND1 . HIS A 0 196 . -31.698 -34.401 0.327 1.00 31.22 196 A 1 ATOM 1609 C CE1 . HIS A 0 196 . -30.859 -35.325 -0.167 1.00 31.22 196 A 1 ATOM 1610 N NE2 . HIS A 0 196 . -30.392 -36.101 0.819 1.00 31.22 196 A 1 ATOM 1611 N N . ARG A 0 197 . -34.026 -31.159 3.982 1.00 34.25 197 A 1 ATOM 1612 C CA . ARG A 0 197 . -35.190 -30.284 4.216 1.00 34.25 197 A 1 ATOM 1613 C C . ARG A 0 197 . -34.927 -28.840 3.783 1.00 34.25 197 A 1 ATOM 1614 C CB . ARG A 0 197 . -35.643 -30.351 5.683 1.00 34.25 197 A 1 ATOM 1615 O O . ARG A 0 197 . -35.859 -28.171 3.343 1.00 34.25 197 A 1 ATOM 1616 C CG . ARG A 0 197 . -36.566 -31.550 5.939 1.00 34.25 197 A 1 ATOM 1617 C CD . ARG A 0 197 . -37.062 -31.542 7.391 1.00 34.25 197 A 1 ATOM 1618 N NE . ARG A 0 197 . -38.017 -32.638 7.645 1.00 34.25 197 A 1 ATOM 1619 N NH1 . ARG A 0 197 . -38.450 -32.178 9.852 1.00 34.25 197 A 1 ATOM 1620 N NH2 . ARG A 0 197 . -39.435 -33.926 8.879 1.00 34.25 197 A 1 ATOM 1621 C CZ . ARG A 0 197 . -38.630 -32.906 8.785 1.00 34.25 197 A 1 ATOM 1622 N N . PHE A 0 198 . -33.697 -28.344 3.903 1.00 35.99 198 A 1 ATOM 1623 C CA . PHE A 0 198 . -33.349 -26.978 3.506 1.00 35.99 198 A 1 ATOM 1624 C C . PHE A 0 198 . -33.205 -26.846 1.981 1.00 35.99 198 A 1 ATOM 1625 C CB . PHE A 0 198 . -32.095 -26.528 4.270 1.00 35.99 198 A 1 ATOM 1626 O O . PHE A 0 198 . -33.755 -25.908 1.404 1.00 35.99 198 A 1 ATOM 1627 C CG . PHE A 0 198 . -32.073 -25.044 4.581 1.00 35.99 198 A 1 ATOM 1628 C CD1 . PHE A 0 198 . -31.351 -24.152 3.769 1.00 35.99 198 A 1 ATOM 1629 C CD2 . PHE A 0 198 . -32.762 -24.556 5.709 1.00 35.99 198 A 1 ATOM 1630 C CE1 . PHE A 0 198 . -31.308 -22.783 4.092 1.00 35.99 198 A 1 ATOM 1631 C CE2 . PHE A 0 198 . -32.728 -23.185 6.025 1.00 35.99 198 A 1 ATOM 1632 C CZ . PHE A 0 198 . -32.000 -22.298 5.214 1.00 35.99 198 A 1 ATOM 1633 N N . GLU A 0 199 . -32.580 -27.828 1.325 1.00 36.85 199 A 1 ATOM 1634 C CA . GLU A 0 199 . -32.445 -27.902 -0.137 1.00 36.85 199 A 1 ATOM 1635 C C . GLU A 0 199 . -33.800 -27.965 -0.846 1.00 36.85 199 A 1 ATOM 1636 C CB . GLU A 0 199 . -31.599 -29.124 -0.529 1.00 36.85 199 A 1 ATOM 1637 O O . GLU A 0 199 . -34.056 -27.158 -1.740 1.00 36.85 199 A 1 ATOM 1638 C CG . GLU A 0 199 . -30.239 -28.696 -1.088 1.00 36.85 199 A 1 ATOM 1639 C CD . GLU A 0 199 . -29.405 -29.895 -1.556 1.00 36.85 199 A 1 ATOM 1640 O OE1 . GLU A 0 199 . -28.487 -29.649 -2.365 1.00 36.85 199 A 1 ATOM 1641 O OE2 . GLU A 0 199 . -29.706 -31.024 -1.105 1.00 36.85 199 A 1 ATOM 1642 N N . TYR A 0 200 . -34.719 -28.827 -0.388 1.00 39.33 200 A 1 ATOM 1643 C CA . TYR A 0 200 . -36.064 -28.912 -0.971 1.00 39.33 200 A 1 ATOM 1644 C C . TYR A 0 200 . -36.839 -27.600 -0.833 1.00 39.33 200 A 1 ATOM 1645 C CB . TYR A 0 200 . -36.860 -30.060 -0.331 1.00 39.33 200 A 1 ATOM 1646 O O . TYR A 0 200 . -37.559 -27.202 -1.747 1.00 39.33 200 A 1 ATOM 1647 C CG . TYR A 0 200 . -36.969 -31.270 -1.231 1.00 39.33 200 A 1 ATOM 1648 C CD1 . TYR A 0 200 . -37.968 -31.303 -2.223 1.00 39.33 200 A 1 ATOM 1649 C CD2 . TYR A 0 200 . -36.059 -32.337 -1.107 1.00 39.33 200 A 1 ATOM 1650 C CE1 . TYR A 0 200 . -38.067 -32.410 -3.084 1.00 39.33 200 A 1 ATOM 1651 C CE2 . TYR A 0 200 . -36.152 -33.445 -1.972 1.00 39.33 200 A 1 ATOM 1652 O OH . TYR A 0 200 . -37.264 -34.542 -3.803 1.00 39.33 200 A 1 ATOM 1653 C CZ . TYR A 0 200 . -37.159 -33.481 -2.963 1.00 39.33 200 A 1 ATOM 1654 N N . THR A 0 201 . -36.681 -26.894 0.292 1.00 41.94 201 A 1 ATOM 1655 C CA . THR A 0 201 . -37.380 -25.619 0.509 1.00 41.94 201 A 1 ATOM 1656 C C . THR A 0 201 . -36.823 -24.515 -0.398 1.00 41.94 201 A 1 ATOM 1657 C CB . THR A 0 201 . -37.337 -25.172 1.981 1.00 41.94 201 A 1 ATOM 1658 O O . THR A 0 201 . -37.594 -23.695 -0.895 1.00 41.94 201 A 1 ATOM 1659 C CG2 . THR A 0 201 . -38.456 -24.173 2.284 1.00 41.94 201 A 1 ATOM 1660 O OG1 . THR A 0 201 . -37.585 -26.216 2.894 1.00 41.94 201 A 1 ATOM 1661 N N . ILE A 0 202 . -35.507 -24.503 -0.654 1.00 41.47 202 A 1 ATOM 1662 C CA . ILE A 0 202 . -34.864 -23.558 -1.581 1.00 41.47 202 A 1 ATOM 1663 C C . ILE A 0 202 . -35.236 -23.874 -3.032 1.00 41.47 202 A 1 ATOM 1664 C CB . ILE A 0 202 . -33.332 -23.525 -1.364 1.00 41.47 202 A 1 ATOM 1665 O O . ILE A 0 202 . -35.591 -22.951 -3.762 1.00 41.47 202 A 1 ATOM 1666 C CG1 . ILE A 0 202 . -33.029 -22.851 -0.006 1.00 41.47 202 A 1 ATOM 1667 C CG2 . ILE A 0 202 . -32.614 -22.767 -2.500 1.00 41.47 202 A 1 ATOM 1668 C CD1 . ILE A 0 202 . -31.552 -22.899 0.397 1.00 41.47 202 A 1 ATOM 1669 N N . GLN A 0 203 . -35.228 -25.146 -3.444 1.00 42.34 203 A 1 ATOM 1670 C CA . GLN A 0 203 . -35.643 -25.544 -4.794 1.00 42.34 203 A 1 ATOM 1671 C C . GLN A 0 203 . -37.107 -25.177 -5.066 1.00 42.34 203 A 1 ATOM 1672 C CB . GLN A 0 203 . -35.422 -27.048 -5.000 1.00 42.34 203 A 1 ATOM 1673 O O . GLN A 0 203 . -37.402 -24.585 -6.103 1.00 42.34 203 A 1 ATOM 1674 C CG . GLN A 0 203 . -33.945 -27.408 -5.232 1.00 42.34 203 A 1 ATOM 1675 C CD . GLN A 0 203 . -33.746 -28.904 -5.470 1.00 42.34 203 A 1 ATOM 1676 N NE2 . GLN A 0 203 . -32.550 -29.341 -5.795 1.00 42.34 203 A 1 ATOM 1677 O OE1 . GLN A 0 203 . -34.660 -29.704 -5.367 1.00 42.34 203 A 1 ATOM 1678 N N . TYR A 0 204 . -38.017 -25.415 -4.112 1.00 50.21 204 A 1 ATOM 1679 C CA . TYR A 0 204 . -39.422 -25.013 -4.257 1.00 50.21 204 A 1 ATOM 1680 C C . TYR A 0 204 . -39.575 -23.489 -4.387 1.00 50.21 204 A 1 ATOM 1681 C CB . TYR A 0 204 . -40.261 -25.547 -3.083 1.00 50.21 204 A 1 ATOM 1682 O O . TYR A 0 204 . -40.372 -23.012 -5.193 1.00 50.21 204 A 1 ATOM 1683 C CG . TYR A 0 204 . -41.521 -26.264 -3.518 1.00 50.21 204 A 1 ATOM 1684 C CD1 . TYR A 0 204 . -42.695 -25.537 -3.792 1.00 50.21 204 A 1 ATOM 1685 C CD2 . TYR A 0 204 . -41.506 -27.664 -3.667 1.00 50.21 204 A 1 ATOM 1686 C CE1 . TYR A 0 204 . -43.863 -26.212 -4.201 1.00 50.21 204 A 1 ATOM 1687 C CE2 . TYR A 0 204 . -42.671 -28.342 -4.072 1.00 50.21 204 A 1 ATOM 1688 O OH . TYR A 0 204 . -44.972 -28.280 -4.724 1.00 50.21 204 A 1 ATOM 1689 C CZ . TYR A 0 204 . -43.851 -27.619 -4.337 1.00 50.21 204 A 1 ATOM 1690 N N . TYR A 0 205 . -38.786 -22.711 -3.635 1.00 50.26 205 A 1 ATOM 1691 C CA . TYR A 0 205 . -38.771 -21.247 -3.738 1.00 50.26 205 A 1 ATOM 1692 C C . TYR A 0 205 . -38.146 -20.739 -5.046 1.00 50.26 205 A 1 ATOM 1693 C CB . TYR A 0 205 . -38.054 -20.631 -2.526 1.00 50.26 205 A 1 ATOM 1694 O O . TYR A 0 205 . -38.600 -19.728 -5.580 1.00 50.26 205 A 1 ATOM 1695 C CG . TYR A 0 205 . -38.998 -19.989 -1.532 1.00 50.26 205 A 1 ATOM 1696 C CD1 . TYR A 0 205 . -39.450 -18.674 -1.754 1.00 50.26 205 A 1 ATOM 1697 C CD2 . TYR A 0 205 . -39.437 -20.703 -0.401 1.00 50.26 205 A 1 ATOM 1698 C CE1 . TYR A 0 205 . -40.324 -18.062 -0.836 1.00 50.26 205 A 1 ATOM 1699 C CE2 . TYR A 0 205 . -40.317 -20.098 0.518 1.00 50.26 205 A 1 ATOM 1700 O OH . TYR A 0 205 . -41.603 -18.187 1.191 1.00 50.26 205 A 1 ATOM 1701 C CZ . TYR A 0 205 . -40.757 -18.773 0.302 1.00 50.26 205 A 1 ATOM 1702 N N . ALA A 0 206 . -37.131 -21.425 -5.575 1.00 43.24 206 A 1 ATOM 1703 C CA . ALA A 0 206 . -36.514 -21.099 -6.857 1.00 43.24 206 A 1 ATOM 1704 C C . ALA A 0 206 . -37.479 -21.364 -8.022 1.00 43.24 206 A 1 ATOM 1705 C CB . ALA A 0 206 . -35.208 -21.888 -6.997 1.00 43.24 206 A 1 ATOM 1706 O O . ALA A 0 206 . -37.664 -20.486 -8.863 1.00 43.24 206 A 1 ATOM 1707 N N . ILE A 0 207 . -38.173 -22.510 -8.019 1.00 50.91 207 A 1 ATOM 1708 C CA . ILE A 0 207 . -39.248 -22.819 -8.978 1.00 50.91 207 A 1 ATOM 1709 C C . ILE A 0 207 . -40.363 -21.771 -8.870 1.00 50.91 207 A 1 ATOM 1710 C CB . ILE A 0 207 . -39.781 -24.254 -8.744 1.00 50.91 207 A 1 ATOM 1711 O O . ILE A 0 207 . -40.842 -21.267 -9.884 1.00 50.91 207 A 1 ATOM 1712 C CG1 . ILE A 0 207 . -38.693 -25.301 -9.078 1.00 50.91 207 A 1 ATOM 1713 C CG2 . ILE A 0 207 . -41.040 -24.525 -9.593 1.00 50.91 207 A 1 ATOM 1714 C CD1 . ILE A 0 207 . -39.010 -26.709 -8.557 1.00 50.91 207 A 1 ATOM 1715 N N . PHE A 0 208 . -40.732 -21.376 -7.647 1.00 50.00 208 A 1 ATOM 1716 C CA . PHE A 0 208 . -41.737 -20.340 -7.417 1.00 50.00 208 A 1 ATOM 1717 C C . PHE A 0 208 . -41.335 -18.986 -8.017 1.00 50.00 208 A 1 ATOM 1718 C CB . PHE A 0 208 . -42.004 -20.224 -5.913 1.00 50.00 208 A 1 ATOM 1719 O O . PHE A 0 208 . -42.139 -18.368 -8.710 1.00 50.00 208 A 1 ATOM 1720 C CG . PHE A 0 208 . -43.186 -19.349 -5.577 1.00 50.00 208 A 1 ATOM 1721 C CD1 . PHE A 0 208 . -43.020 -17.978 -5.305 1.00 50.00 208 A 1 ATOM 1722 C CD2 . PHE A 0 208 . -44.465 -19.922 -5.532 1.00 50.00 208 A 1 ATOM 1723 C CE1 . PHE A 0 208 . -44.137 -17.182 -4.991 1.00 50.00 208 A 1 ATOM 1724 C CE2 . PHE A 0 208 . -45.571 -19.131 -5.200 1.00 50.00 208 A 1 ATOM 1725 C CZ . PHE A 0 208 . -45.418 -17.758 -4.943 1.00 50.00 208 A 1 ATOM 1726 N N . LEU A 0 209 . -40.094 -18.531 -7.798 1.00 51.31 209 A 1 ATOM 1727 C CA . LEU A 0 209 . -39.570 -17.293 -8.390 1.00 51.31 209 A 1 ATOM 1728 C C . LEU A 0 209 . -39.446 -17.383 -9.915 1.00 51.31 209 A 1 ATOM 1729 C CB . LEU A 0 209 . -38.207 -16.949 -7.759 1.00 51.31 209 A 1 ATOM 1730 O O . LEU A 0 209 . -39.734 -16.399 -10.592 1.00 51.31 209 A 1 ATOM 1731 C CG . LEU A 0 209 . -38.311 -16.259 -6.389 1.00 51.31 209 A 1 ATOM 1732 C CD1 . LEU A 0 209 . -36.945 -16.251 -5.702 1.00 51.31 209 A 1 ATOM 1733 C CD2 . LEU A 0 209 . -38.776 -14.803 -6.517 1.00 51.31 209 A 1 ATOM 1734 N N . TYR A 0 210 . -39.070 -18.546 -10.454 1.00 47.08 210 A 1 ATOM 1735 C CA . TYR A 0 210 . -38.982 -18.780 -11.895 1.00 47.08 210 A 1 ATOM 1736 C C . TYR A 0 210 . -40.357 -18.688 -12.568 1.00 47.08 210 A 1 ATOM 1737 C CB . TYR A 0 210 . -38.320 -20.139 -12.151 1.00 47.08 210 A 1 ATOM 1738 O O . TYR A 0 210 . -40.510 -17.971 -13.553 1.00 47.08 210 A 1 ATOM 1739 C CG . TYR A 0 210 . -38.036 -20.400 -13.616 1.00 47.08 210 A 1 ATOM 1740 C CD1 . TYR A 0 210 . -38.968 -21.099 -14.408 1.00 47.08 210 A 1 ATOM 1741 C CD2 . TYR A 0 210 . -36.841 -19.923 -14.190 1.00 47.08 210 A 1 ATOM 1742 C CE1 . TYR A 0 210 . -38.704 -21.320 -15.773 1.00 47.08 210 A 1 ATOM 1743 C CE2 . TYR A 0 210 . -36.573 -20.146 -15.554 1.00 47.08 210 A 1 ATOM 1744 O OH . TYR A 0 210 . -37.263 -21.068 -17.664 1.00 47.08 210 A 1 ATOM 1745 C CZ . TYR A 0 210 . -37.507 -20.846 -16.348 1.00 47.08 210 A 1 ATOM 1746 N N . ILE A 0 211 . -41.388 -19.318 -11.993 1.00 52.69 211 A 1 ATOM 1747 C CA . ILE A 0 211 . -42.773 -19.212 -12.483 1.00 52.69 211 A 1 ATOM 1748 C C . ILE A 0 211 . -43.275 -17.763 -12.385 1.00 52.69 211 A 1 ATOM 1749 C CB . ILE A 0 211 . -43.692 -20.203 -11.729 1.00 52.69 211 A 1 ATOM 1750 O O . ILE A 0 211 . -43.959 -17.288 -13.288 1.00 52.69 211 A 1 ATOM 1751 C CG1 . ILE A 0 211 . -43.300 -21.658 -12.074 1.00 52.69 211 A 1 ATOM 1752 C CG2 . ILE A 0 211 . -45.176 -19.972 -12.079 1.00 52.69 211 A 1 ATOM 1753 C CD1 . ILE A 0 211 . -43.960 -22.710 -11.172 1.00 52.69 211 A 1 ATOM 1754 N N . LEU A 0 212 . -42.904 -17.030 -11.329 1.00 52.40 212 A 1 ATOM 1755 C CA . LEU A 0 212 . -43.266 -15.617 -11.163 1.00 52.40 212 A 1 ATOM 1756 C C . LEU A 0 212 . -42.607 -14.732 -12.236 1.00 52.40 212 A 1 ATOM 1757 C CB . LEU A 0 212 . -42.906 -15.180 -9.726 1.00 52.40 212 A 1 ATOM 1758 O O . LEU A 0 212 . -43.255 -13.824 -12.759 1.00 52.40 212 A 1 ATOM 1759 C CG . LEU A 0 212 . -44.012 -14.386 -9.007 1.00 52.40 212 A 1 ATOM 1760 C CD1 . LEU A 0 212 . -43.938 -14.637 -7.499 1.00 52.40 212 A 1 ATOM 1761 C CD2 . LEU A 0 212 . -43.899 -12.881 -9.248 1.00 52.40 212 A 1 ATOM 1762 N N . PHE A 0 213 . -41.356 -15.024 -12.606 1.00 46.97 213 A 1 ATOM 1763 C CA . PHE A 0 213 . -40.658 -14.350 -13.706 1.00 46.97 213 A 1 ATOM 1764 C C . PHE A 0 213 . -41.247 -14.713 -15.075 1.00 46.97 213 A 1 ATOM 1765 C CB . PHE A 0 213 . -39.149 -14.641 -13.650 1.00 46.97 213 A 1 ATOM 1766 O O . PHE A 0 213 . -41.458 -13.830 -15.900 1.00 46.97 213 A 1 ATOM 1767 C CG . PHE A 0 213 . -38.332 -13.438 -13.223 1.00 46.97 213 A 1 ATOM 1768 C CD1 . PHE A 0 213 . -38.037 -12.428 -14.159 1.00 46.97 213 A 1 ATOM 1769 C CD2 . PHE A 0 213 . -37.880 -13.315 -11.896 1.00 46.97 213 A 1 ATOM 1770 C CE1 . PHE A 0 213 . -37.276 -11.310 -13.776 1.00 46.97 213 A 1 ATOM 1771 C CE2 . PHE A 0 213 . -37.119 -12.195 -11.512 1.00 46.97 213 A 1 ATOM 1772 C CZ . PHE A 0 213 . -36.813 -11.195 -12.454 1.00 46.97 213 A 1 ATOM 1773 N N . ALA A 0 214 . -41.585 -15.983 -15.303 1.00 46.31 214 A 1 ATOM 1774 C CA . ALA A 0 214 . -42.226 -16.432 -16.537 1.00 46.31 214 A 1 ATOM 1775 C C . ALA A 0 214 . -43.619 -15.799 -16.727 1.00 46.31 214 A 1 ATOM 1776 C CB . ALA A 0 214 . -42.276 -17.964 -16.518 1.00 46.31 214 A 1 ATOM 1777 O O . ALA A 0 214 . -43.950 -15.367 -17.826 1.00 46.31 214 A 1 ATOM 1778 N N . LEU A 0 215 . -44.406 -15.665 -15.652 1.00 47.39 215 A 1 ATOM 1779 C CA . LEU A 0 215 . -45.725 -15.020 -15.687 1.00 47.39 215 A 1 ATOM 1780 C C . LEU A 0 215 . -45.656 -13.501 -15.885 1.00 47.39 215 A 1 ATOM 1781 C CB . LEU A 0 215 . -46.479 -15.344 -14.384 1.00 47.39 215 A 1 ATOM 1782 O O . LEU A 0 215 . -46.568 -12.927 -16.471 1.00 47.39 215 A 1 ATOM 1783 C CG . LEU A 0 215 . -47.027 -16.781 -14.318 1.00 47.39 215 A 1 ATOM 1784 C CD1 . LEU A 0 215 . -47.471 -17.093 -12.887 1.00 47.39 215 A 1 ATOM 1785 C CD2 . LEU A 0 215 . -48.237 -16.967 -15.237 1.00 47.39 215 A 1 ATOM 1786 N N . SER A 0 216 . -44.598 -12.842 -15.405 1.00 45.55 216 A 1 ATOM 1787 C CA . SER A 0 216 . -44.420 -11.392 -15.583 1.00 45.55 216 A 1 ATOM 1788 C C . SER A 0 216 . -43.775 -11.006 -16.918 1.00 45.55 216 A 1 ATOM 1789 C CB . SER A 0 216 . -43.710 -10.749 -14.386 1.00 45.55 216 A 1 ATOM 1790 O O . SER A 0 216 . -43.901 -9.854 -17.322 1.00 45.55 216 A 1 ATOM 1791 O OG . SER A 0 216 . -42.596 -11.487 -13.924 1.00 45.55 216 A 1 ATOM 1792 N N . ASN A 0 217 . -43.172 -11.959 -17.636 1.00 35.62 217 A 1 ATOM 1793 C CA . ASN A 0 217 . -42.615 -11.757 -18.978 1.00 35.62 217 A 1 ATOM 1794 C C . ASN A 0 217 . -43.581 -12.084 -20.130 1.00 35.62 217 A 1 ATOM 1795 C CB . ASN A 0 217 . -41.274 -12.507 -19.096 1.00 35.62 217 A 1 ATOM 1796 O O . ASN A 0 217 . -43.163 -12.079 -21.287 1.00 35.62 217 A 1 ATOM 1797 C CG . ASN A 0 217 . -40.088 -11.689 -18.621 1.00 35.62 217 A 1 ATOM 1798 N ND2 . ASN A 0 217 . -38.954 -12.322 -18.440 1.00 35.62 217 A 1 ATOM 1799 O OD1 . ASN A 0 217 . -40.122 -10.483 -18.444 1.00 35.62 217 A 1 ATOM 1800 N N . VAL A 0 218 . -44.870 -12.317 -19.867 1.00 29.78 218 A 1 ATOM 1801 C CA . VAL A 0 218 . -45.871 -12.399 -20.941 1.00 29.78 218 A 1 ATOM 1802 C C . VAL A 0 218 . -46.180 -10.978 -21.429 1.00 29.78 218 A 1 ATOM 1803 C CB . VAL A 0 218 . -47.123 -13.199 -20.523 1.00 29.78 218 A 1 ATOM 1804 O O . VAL A 0 218 . -47.159 -10.356 -21.022 1.00 29.78 218 A 1 ATOM 1805 C CG1 . VAL A 0 218 . -48.061 -13.430 -21.718 1.00 29.78 218 A 1 ATOM 1806 C CG2 . VAL A 0 218 . -46.737 -14.582 -19.976 1.00 29.78 218 A 1 ATOM 1807 N N . GLN A 0 219 . -45.302 -10.435 -22.277 1.00 29.33 219 A 1 ATOM 1808 C CA . GLN A 0 219 . -45.632 -9.294 -23.125 1.00 29.33 219 A 1 ATOM 1809 C C . GLN A 0 219 . -46.563 -9.772 -24.238 1.00 29.33 219 A 1 ATOM 1810 C CB . GLN A 0 219 . -44.372 -8.615 -23.691 1.00 29.33 219 A 1 ATOM 1811 O O . GLN A 0 219 . -46.251 -10.699 -24.986 1.00 29.33 219 A 1 ATOM 1812 C CG . GLN A 0 219 . -43.892 -7.477 -22.777 1.00 29.33 219 A 1 ATOM 1813 C CD . GLN A 0 219 . -42.652 -6.760 -23.307 1.00 29.33 219 A 1 ATOM 1814 N NE2 . GLN A 0 219 . -42.400 -5.540 -22.884 1.00 29.33 219 A 1 ATOM 1815 O OE1 . GLN A 0 219 . -41.875 -7.267 -24.093 1.00 29.33 219 A 1 ATOM 1816 N N . CYS A 0 220 . -47.726 -9.130 -24.316 1.00 25.75 220 A 1 ATOM 1817 C CA . CYS A 0 220 . -48.699 -9.325 -25.373 1.00 25.75 220 A 1 ATOM 1818 C C . CYS A 0 220 . -48.064 -9.083 -26.747 1.00 25.75 220 A 1 ATOM 1819 C CB . CYS A 0 220 . -49.888 -8.384 -25.142 1.00 25.75 220 A 1 ATOM 1820 O O . CYS A 0 220 . -47.503 -8.022 -27.018 1.00 25.75 220 A 1 ATOM 1821 S SG . CYS A 0 220 . -50.759 -8.843 -23.615 1.00 25.75 220 A 1 ATOM 1822 N N . ILE A 0 221 . -48.202 -10.090 -27.604 1.00 23.96 221 A 1 ATOM 1823 C CA . ILE A 0 221 . -47.928 -10.056 -29.036 1.00 23.96 221 A 1 ATOM 1824 C C . ILE A 0 221 . -48.896 -9.056 -29.678 1.00 23.96 221 A 1 ATOM 1825 C CB . ILE A 0 221 . -48.134 -11.487 -29.602 1.00 23.96 221 A 1 ATOM 1826 O O . ILE A 0 221 . -50.104 -9.263 -29.632 1.00 23.96 221 A 1 ATOM 1827 C CG1 . ILE A 0 221 . -47.118 -12.482 -28.985 1.00 23.96 221 A 1 ATOM 1828 C CG2 . ILE A 0 221 . -48.049 -11.516 -31.139 1.00 23.96 221 A 1 ATOM 1829 C CD1 . ILE A 0 221 . -47.497 -13.956 -29.187 1.00 23.96 221 A 1 ATOM 1830 N N . ASN A 0 222 . -48.368 -8.013 -30.315 1.00 29.16 222 A 1 ATOM 1831 C CA . ASN A 0 222 . -49.035 -7.327 -31.419 1.00 29.16 222 A 1 ATOM 1832 C C . ASN A 0 222 . -48.041 -7.249 -32.588 1.00 29.16 222 A 1 ATOM 1833 C CB . ASN A 0 222 . -49.602 -5.962 -30.972 1.00 29.16 222 A 1 ATOM 1834 O O . ASN A 0 222 . -46.878 -6.904 -32.390 1.00 29.16 222 A 1 ATOM 1835 C CG . ASN A 0 222 . -51.070 -6.022 -30.565 1.00 29.16 222 A 1 ATOM 1836 N ND2 . ASN A 0 222 . -51.558 -5.029 -29.860 1.00 29.16 222 A 1 ATOM 1837 O OD1 . ASN A 0 222 . -51.821 -6.912 -30.920 1.00 29.16 222 A 1 ATOM 1838 N N . GLY A 0 223 . -48.507 -7.675 -33.771 1.00 24.69 223 A 1 ATOM 1839 C CA . GLY A 0 223 . -47.738 -7.889 -35.008 1.00 24.69 223 A 1 ATOM 1840 C C . GLY A 0 223 . -47.031 -6.635 -35.541 1.00 24.69 223 A 1 ATOM 1841 O O . GLY A 0 223 . -47.316 -5.525 -35.114 1.00 24.69 223 A 1 ATOM 1842 N N . LYS A 0 224 . -46.088 -6.720 -36.481 1.00 24.78 224 A 1 ATOM 1843 C CA . LYS A 0 224 . -46.042 -7.514 -37.723 1.00 24.78 224 A 1 ATOM 1844 C C . LYS A 0 224 . -44.577 -7.727 -38.191 1.00 24.78 224 A 1 ATOM 1845 C CB . LYS A 0 224 . -46.788 -6.707 -38.812 1.00 24.78 224 A 1 ATOM 1846 O O . LYS A 0 224 . -43.692 -7.059 -37.664 1.00 24.78 224 A 1 ATOM 1847 C CG . LYS A 0 224 . -48.184 -7.242 -39.153 1.00 24.78 224 A 1 ATOM 1848 C CD . LYS A 0 224 . -48.840 -6.305 -40.179 1.00 24.78 224 A 1 ATOM 1849 C CE . LYS A 0 224 . -50.177 -6.852 -40.690 1.00 24.78 224 A 1 ATOM 1850 N NZ . LYS A 0 224 . -50.820 -5.905 -41.640 1.00 24.78 224 A 1 ATOM 1851 N N . PRO A 0 225 . -44.325 -8.629 -39.166 1.00 25.92 225 A 1 ATOM 1852 C CA . PRO A 0 225 . -43.002 -9.184 -39.472 1.00 25.92 225 A 1 ATOM 1853 C C . PRO A 0 225 . -42.386 -8.730 -40.822 1.00 25.92 225 A 1 ATOM 1854 C CB . PRO A 0 225 . -43.310 -10.688 -39.474 1.00 25.92 225 A 1 ATOM 1855 O O . PRO A 0 225 . -42.989 -7.963 -41.567 1.00 25.92 225 A 1 ATOM 1856 C CG . PRO A 0 225 . -44.636 -10.756 -40.233 1.00 25.92 225 A 1 ATOM 1857 C CD . PRO A 0 225 . -45.329 -9.450 -39.845 1.00 25.92 225 A 1 ATOM 1858 N N . THR A 0 226 . -41.220 -9.334 -41.116 1.00 24.28 226 A 1 ATOM 1859 C CA . THR A 0 226 . -40.543 -9.591 -42.415 1.00 24.28 226 A 1 ATOM 1860 C C . THR A 0 226 . -39.817 -8.452 -43.144 1.00 24.28 226 A 1 ATOM 1861 C CB . THR A 0 226 . -41.426 -10.360 -43.426 1.00 24.28 226 A 1 ATOM 1862 O O . THR A 0 226 . -40.449 -7.680 -43.847 1.00 24.28 226 A 1 ATOM 1863 C CG2 . THR A 0 226 . -41.690 -11.804 -42.998 1.00 24.28 226 A 1 ATOM 1864 O OG1 . THR A 0 226 . -42.688 -9.775 -43.616 1.00 24.28 226 A 1 ATOM 1865 N N . SER A 0 227 . -38.475 -8.487 -43.126 1.00 28.63 227 A 1 ATOM 1866 C CA . SER A 0 227 . -37.649 -8.843 -44.305 1.00 28.63 227 A 1 ATOM 1867 C C . SER A 0 227 . -36.143 -8.897 -43.972 1.00 28.63 227 A 1 ATOM 1868 C CB . SER A 0 227 . -37.854 -7.912 -45.513 1.00 28.63 227 A 1 ATOM 1869 O O . SER A 0 227 . -35.608 -7.990 -43.345 1.00 28.63 227 A 1 ATOM 1870 O OG . SER A 0 227 . -37.606 -6.565 -45.185 1.00 28.63 227 A 1 ATOM 1871 N N . LEU A 0 228 . -35.526 -10.014 -44.383 1.00 26.46 228 A 1 ATOM 1872 C CA . LEU A 0 228 . -34.174 -10.251 -44.934 1.00 26.46 228 A 1 ATOM 1873 C C . LEU A 0 228 . -33.267 -9.009 -45.167 1.00 26.46 228 A 1 ATOM 1874 C CB . LEU A 0 228 . -34.486 -10.930 -46.287 1.00 26.46 228 A 1 ATOM 1875 O O . LEU A 0 228 . -33.777 -7.974 -45.562 1.00 26.46 228 A 1 ATOM 1876 C CG . LEU A 0 228 . -34.647 -12.461 -46.224 1.00 26.46 228 A 1 ATOM 1877 C CD1 . LEU A 0 228 . -36.085 -12.901 -45.913 1.00 26.46 228 A 1 ATOM 1878 C CD2 . LEU A 0 228 . -34.255 -13.028 -47.583 1.00 26.46 228 A 1 ATOM 1879 N N . SER A 0 229 . -31.928 -9.010 -45.060 1.00 26.64 229 A 1 ATOM 1880 C CA . SER A 0 229 . -30.911 -10.063 -45.225 1.00 26.64 229 A 1 ATOM 1881 C C . SER A 0 229 . -29.487 -9.515 -44.960 1.00 26.64 229 A 1 ATOM 1882 C CB . SER A 0 229 . -30.893 -10.491 -46.703 1.00 26.64 229 A 1 ATOM 1883 O O . SER A 0 229 . -29.203 -8.388 -45.344 1.00 26.64 229 A 1 ATOM 1884 O OG . SER A 0 229 . -30.824 -9.380 -47.575 1.00 26.64 229 A 1 ATOM 1885 N N . ILE A 0 230 . -28.597 -10.395 -44.479 1.00 27.03 230 A 1 ATOM 1886 C CA . ILE A 0 230 . -27.165 -10.541 -44.843 1.00 27.03 230 A 1 ATOM 1887 C C . ILE A 0 230 . -26.139 -9.493 -44.336 1.00 27.03 230 A 1 ATOM 1888 C CB . ILE A 0 230 . -27.046 -10.869 -46.358 1.00 27.03 230 A 1 ATOM 1889 O O . ILE A 0 230 . -26.050 -8.376 -44.821 1.00 27.03 230 A 1 ATOM 1890 C CG1 . ILE A 0 230 . -27.706 -12.237 -46.674 1.00 27.03 230 A 1 ATOM 1891 C CG2 . ILE A 0 230 . -25.601 -10.956 -46.869 1.00 27.03 230 A 1 ATOM 1892 C CD1 . ILE A 0 230 . -28.035 -12.428 -48.162 1.00 27.03 230 A 1 ATOM 1893 N N . ASN A 0 231 . -25.253 -10.017 -43.473 1.00 26.92 231 A 1 ATOM 1894 C CA . ASN A 0 231 . -23.837 -9.690 -43.239 1.00 26.92 231 A 1 ATOM 1895 C C . ASN A 0 231 . -23.425 -8.342 -42.629 1.00 26.92 231 A 1 ATOM 1896 C CB . ASN A 0 231 . -23.007 -9.986 -44.503 1.00 26.92 231 A 1 ATOM 1897 O O . ASN A 0 231 . -23.786 -7.269 -43.085 1.00 26.92 231 A 1 ATOM 1898 C CG . ASN A 0 231 . -22.972 -11.454 -44.878 1.00 26.92 231 A 1 ATOM 1899 N ND2 . ASN A 0 231 . -22.452 -11.776 -46.038 1.00 26.92 231 A 1 ATOM 1900 O OD1 . ASN A 0 231 . -23.400 -12.326 -44.137 1.00 26.92 231 A 1 ATOM 1901 N N . GLY A 0 232 . -22.468 -8.443 -41.701 1.00 25.45 232 A 1 ATOM 1902 C CA . GLY A 0 232 . -21.462 -7.404 -41.491 1.00 25.45 232 A 1 ATOM 1903 C C . GLY A 0 232 . -21.575 -6.690 -40.156 1.00 25.45 232 A 1 ATOM 1904 O O . GLY A 0 232 . -22.358 -5.773 -39.969 1.00 25.45 232 A 1 ATOM 1905 N N . THR A 0 233 . -20.742 -7.120 -39.222 1.00 27.46 233 A 1 ATOM 1906 C CA . THR A 0 233 . -20.521 -6.555 -37.893 1.00 27.46 233 A 1 ATOM 1907 C C . THR A 0 233 . -20.229 -5.048 -37.885 1.00 27.46 233 A 1 ATOM 1908 C CB . THR A 0 233 . -19.325 -7.290 -37.271 1.00 27.46 233 A 1 ATOM 1909 O O . THR A 0 233 . -19.310 -4.581 -38.549 1.00 27.46 233 A 1 ATOM 1910 C CG2 . THR A 0 233 . -19.738 -8.661 -36.734 1.00 27.46 233 A 1 ATOM 1911 O OG1 . THR A 0 233 . -18.337 -7.517 -38.255 1.00 27.46 233 A 1 ATOM 1912 N N . PHE A 0 234 . -20.993 -4.354 -37.037 1.00 22.93 234 A 1 ATOM 1913 C CA . PHE A 0 234 . -20.880 -2.986 -36.524 1.00 22.93 234 A 1 ATOM 1914 C C . PHE A 0 234 . -19.519 -2.274 -36.668 1.00 22.93 234 A 1 ATOM 1915 C CB . PHE A 0 234 . -21.274 -3.035 -35.032 1.00 22.93 234 A 1 ATOM 1916 O O . PHE A 0 234 . -18.597 -2.478 -35.876 1.00 22.93 234 A 1 ATOM 1917 C CG . PHE A 0 234 . -22.766 -2.979 -34.767 1.00 22.93 234 A 1 ATOM 1918 C CD1 . PHE A 0 234 . -23.360 -1.740 -34.461 1.00 22.93 234 A 1 ATOM 1919 C CD2 . PHE A 0 234 . -23.565 -4.138 -34.829 1.00 22.93 234 A 1 ATOM 1920 C CE1 . PHE A 0 234 . -24.742 -1.656 -34.223 1.00 22.93 234 A 1 ATOM 1921 C CE2 . PHE A 0 234 . -24.951 -4.051 -34.599 1.00 22.93 234 A 1 ATOM 1922 C CZ . PHE A 0 234 . -25.538 -2.810 -34.296 1.00 22.93 234 A 1 ATOM 1923 N N . ALA A 0 235 . -19.498 -1.295 -37.571 1.00 21.96 235 A 1 ATOM 1924 C CA . ALA A 0 235 . -18.836 -0.009 -37.395 1.00 21.96 235 A 1 ATOM 1925 C C . ALA A 0 235 . -19.781 1.065 -37.950 1.00 21.96 235 A 1 ATOM 1926 C CB . ALA A 0 235 . -17.485 -0.012 -38.127 1.00 21.96 235 A 1 ATOM 1927 O O . ALA A 0 235 . -19.954 1.137 -39.158 1.00 21.96 235 A 1 ATOM 1928 N N . GLU A 0 236 . -20.400 1.886 -37.098 1.00 28.69 236 A 1 ATOM 1929 C CA . GLU A 0 236 . -21.060 3.114 -37.554 1.00 28.69 236 A 1 ATOM 1930 C C . GLU A 0 236 . -21.068 4.181 -36.449 1.00 28.69 236 A 1 ATOM 1931 C CB . GLU A 0 236 . -22.449 2.849 -38.173 1.00 28.69 236 A 1 ATOM 1932 O O . GLU A 0 236 . -21.748 4.110 -35.428 1.00 28.69 236 A 1 ATOM 1933 C CG . GLU A 0 236 . -22.454 3.270 -39.658 1.00 28.69 236 A 1 ATOM 1934 C CD . GLU A 0 236 . -23.731 2.877 -40.414 1.00 28.69 236 A 1 ATOM 1935 O OE1 . GLU A 0 236 . -23.668 2.862 -41.664 1.00 28.69 236 A 1 ATOM 1936 O OE2 . GLU A 0 236 . -24.759 2.627 -39.745 1.00 28.69 236 A 1 ATOM 1937 N N . THR A 0 237 . -20.193 5.155 -36.672 1.00 24.56 237 A 1 ATOM 1938 C CA . THR A 0 237 . -20.315 6.576 -36.351 1.00 24.56 237 A 1 ATOM 1939 C C . THR A 0 237 . -21.750 7.106 -36.356 1.00 24.56 237 A 1 ATOM 1940 C CB . THR A 0 237 . -19.582 7.361 -37.472 1.00 24.56 237 A 1 ATOM 1941 O O . THR A 0 237 . -22.440 6.995 -37.361 1.00 24.56 237 A 1 ATOM 1942 C CG2 . THR A 0 237 . -18.178 7.780 -37.057 1.00 24.56 237 A 1 ATOM 1943 O OG1 . THR A 0 237 . -19.419 6.589 -38.649 1.00 24.56 237 A 1 ATOM 1944 N N . SER A 0 238 . -22.118 7.871 -35.327 1.00 28.64 238 A 1 ATOM 1945 C CA . SER A 0 238 . -23.081 8.967 -35.484 1.00 28.64 238 A 1 ATOM 1946 C C . SER A 0 238 . -22.824 10.074 -34.459 1.00 28.64 238 A 1 ATOM 1947 C CB . SER A 0 238 . -24.534 8.480 -35.455 1.00 28.64 238 A 1 ATOM 1948 O O . SER A 0 238 . -23.150 9.977 -33.276 1.00 28.64 238 A 1 ATOM 1949 O OG . SER A 0 238 . -24.826 7.862 -34.223 1.00 28.64 238 A 1 ATOM 1950 N N . SER A 0 239 . -22.199 11.134 -34.956 1.00 23.97 239 A 1 ATOM 1951 C CA . SER A 0 239 . -22.225 12.495 -34.437 1.00 23.97 239 A 1 ATOM 1952 C C . SER A 0 239 . -23.640 13.090 -34.461 1.00 23.97 239 A 1 ATOM 1953 C CB . SER A 0 239 . -21.361 13.335 -35.390 1.00 23.97 239 A 1 ATOM 1954 O O . SER A 0 239 . -24.314 13.001 -35.481 1.00 23.97 239 A 1 ATOM 1955 O OG . SER A 0 239 . -21.724 13.064 -36.737 1.00 23.97 239 A 1 ATOM 1956 N N . SER A 0 240 . -24.024 13.815 -33.411 1.00 29.05 240 A 1 ATOM 1957 C CA . SER A 0 240 . -24.994 14.925 -33.469 1.00 29.05 240 A 1 ATOM 1958 C C . SER A 0 240 . -24.705 15.852 -32.280 1.00 29.05 240 A 1 ATOM 1959 C CB . SER A 0 240 . -26.445 14.422 -33.462 1.00 29.05 240 A 1 ATOM 1960 O O . SER A 0 240 . -24.846 15.451 -31.128 1.00 29.05 240 A 1 ATOM 1961 O OG . SER A 0 240 . -26.720 13.662 -32.304 1.00 29.05 240 A 1 ATOM 1962 N N . ILE A 0 241 . -24.009 16.968 -32.499 1.00 27.09 241 A 1 ATOM 1963 C CA . ILE A 0 241 . -24.613 18.306 -32.623 1.00 27.09 241 A 1 ATOM 1964 C C . ILE A 0 241 . -25.502 18.637 -31.412 1.00 27.09 241 A 1 ATOM 1965 C CB . ILE A 0 241 . -25.327 18.537 -33.981 1.00 27.09 241 A 1 ATOM 1966 O O . ILE A 0 241 . -26.677 18.297 -31.381 1.00 27.09 241 A 1 ATOM 1967 C CG1 . ILE A 0 241 . -24.372 18.288 -35.173 1.00 27.09 241 A 1 ATOM 1968 C CG2 . ILE A 0 241 . -25.866 19.984 -34.057 1.00 27.09 241 A 1 ATOM 1969 C CD1 . ILE A 0 241 . -25.080 18.241 -36.534 1.00 27.09 241 A 1 ATOM 1970 N N . TYR A 0 242 . -24.935 19.369 -30.452 1.00 28.49 242 A 1 ATOM 1971 C CA . TYR A 0 242 . -25.675 20.353 -29.663 1.00 28.49 242 A 1 ATOM 1972 C C . TYR A 0 242 . -24.860 21.645 -29.650 1.00 28.49 242 A 1 ATOM 1973 C CB . TYR A 0 242 . -26.047 19.845 -28.261 1.00 28.49 242 A 1 ATOM 1974 O O . TYR A 0 242 . -23.897 21.812 -28.904 1.00 28.49 242 A 1 ATOM 1975 C CG . TYR A 0 242 . -27.511 19.455 -28.158 1.00 28.49 242 A 1 ATOM 1976 C CD1 . TYR A 0 242 . -28.493 20.447 -27.953 1.00 28.49 242 A 1 ATOM 1977 C CD2 . TYR A 0 242 . -27.897 18.112 -28.321 1.00 28.49 242 A 1 ATOM 1978 C CE1 . TYR A 0 242 . -29.857 20.095 -27.902 1.00 28.49 242 A 1 ATOM 1979 C CE2 . TYR A 0 242 . -29.257 17.754 -28.260 1.00 28.49 242 A 1 ATOM 1980 O OH . TYR A 0 242 . -31.551 18.391 -28.005 1.00 28.49 242 A 1 ATOM 1981 C CZ . TYR A 0 242 . -30.239 18.743 -28.053 1.00 28.49 242 A 1 ATOM 1982 N N . SER A 0 243 . -25.230 22.531 -30.568 1.00 24.81 243 A 1 ATOM 1983 C CA . SER A 0 243 . -24.870 23.939 -30.595 1.00 24.81 243 A 1 ATOM 1984 C C . SER A 0 243 . -25.794 24.715 -29.658 1.00 24.81 243 A 1 ATOM 1985 C CB . SER A 0 243 . -25.056 24.461 -32.027 1.00 24.81 243 A 1 ATOM 1986 O O . SER A 0 243 . -27.007 24.702 -29.848 1.00 24.81 243 A 1 ATOM 1987 O OG . SER A 0 243 . -26.346 24.118 -32.505 1.00 24.81 243 A 1 ATOM 1988 N N . SER A 0 244 . -25.228 25.466 -28.720 1.00 29.25 244 A 1 ATOM 1989 C CA . SER A 0 244 . -25.823 26.724 -28.264 1.00 29.25 244 A 1 ATOM 1990 C C . SER A 0 244 . -24.709 27.633 -27.753 1.00 29.25 244 A 1 ATOM 1991 C CB . SER A 0 244 . -26.939 26.527 -27.226 1.00 29.25 244 A 1 ATOM 1992 O O . SER A 0 244 . -24.214 27.476 -26.638 1.00 29.25 244 A 1 ATOM 1993 O OG . SER A 0 244 . -26.469 25.856 -26.079 1.00 29.25 244 A 1 ATOM 1994 N N . ASN A 0 245 . -24.304 28.556 -28.625 1.00 26.55 245 A 1 ATOM 1995 C CA . ASN A 0 245 . -23.573 29.767 -28.282 1.00 26.55 245 A 1 ATOM 1996 C C . ASN A 0 245 . -24.379 30.582 -27.264 1.00 26.55 245 A 1 ATOM 1997 C CB . ASN A 0 245 . -23.422 30.625 -29.560 1.00 26.55 245 A 1 ATOM 1998 O O . ASN A 0 245 . -25.547 30.859 -27.512 1.00 26.55 245 A 1 ATOM 1999 C CG . ASN A 0 245 . -22.309 30.200 -30.495 1.00 26.55 245 A 1 ATOM 2000 N ND2 . ASN A 0 245 . -22.398 30.552 -31.756 1.00 26.55 245 A 1 ATOM 2001 O OD1 . ASN A 0 245 . -21.337 29.583 -30.103 1.00 26.55 245 A 1 ATOM 2002 N N . MET A 0 246 . -23.723 31.040 -26.201 1.00 28.51 246 A 1 ATOM 2003 C CA . MET A 0 246 . -23.974 32.339 -25.574 1.00 28.51 246 A 1 ATOM 2004 C C . MET A 0 246 . -22.632 32.830 -25.002 1.00 28.51 246 A 1 ATOM 2005 C CB . MET A 0 246 . -25.102 32.290 -24.519 1.00 28.51 246 A 1 ATOM 2006 O O . MET A 0 246 . -22.124 32.315 -24.009 1.00 28.51 246 A 1 ATOM 2007 C CG . MET A 0 246 . -26.472 32.731 -25.071 1.00 28.51 246 A 1 ATOM 2008 S SD . MET A 0 246 . -26.594 34.489 -25.517 1.00 28.51 246 A 1 ATOM 2009 C CE . MET A 0 246 . -28.042 34.468 -26.611 1.00 28.51 246 A 1 ATOM 2010 N N . SER A 0 247 . -22.026 33.756 -25.753 1.00 27.14 247 A 1 ATOM 2011 C CA . SER A 0 247 . -21.379 35.009 -25.310 1.00 27.14 247 A 1 ATOM 2012 C C . SER A 0 247 . -21.563 35.364 -23.826 1.00 27.14 247 A 1 ATOM 2013 C CB . SER A 0 247 . -22.062 36.115 -26.140 1.00 27.14 247 A 1 ATOM 2014 O O . SER A 0 247 . -22.625 35.125 -23.271 1.00 27.14 247 A 1 ATOM 2015 O OG . SER A 0 247 . -23.457 35.875 -26.269 1.00 27.14 247 A 1 ATOM 2016 N N . SER A 0 248 . -20.677 36.051 -23.107 1.00 24.89 248 A 1 ATOM 2017 C CA . SER A 0 248 . -19.444 36.809 -23.366 1.00 24.89 248 A 1 ATOM 2018 C C . SER A 0 248 . -19.025 37.419 -22.009 1.00 24.89 248 A 1 ATOM 2019 C CB . SER A 0 248 . -19.699 37.981 -24.332 1.00 24.89 248 A 1 ATOM 2020 O O . SER A 0 248 . -19.844 37.462 -21.094 1.00 24.89 248 A 1 ATOM 2021 O OG . SER A 0 248 . -20.892 38.669 -24.012 1.00 24.89 248 A 1 ATOM 2022 N N . SER A 0 249 . -17.821 37.999 -21.938 1.00 29.02 249 A 1 ATOM 2023 C CA . SER A 0 249 . -17.163 38.683 -20.798 1.00 29.02 249 A 1 ATOM 2024 C C . SER A 0 249 . -16.423 37.721 -19.854 1.00 29.02 249 A 1 ATOM 2025 C CB . SER A 0 249 . -18.061 39.702 -20.066 1.00 29.02 249 A 1 ATOM 2026 O O . SER A 0 249 . -17.009 36.822 -19.273 1.00 29.02 249 A 1 ATOM 2027 O OG . SER A 0 249 . -19.015 39.101 -19.219 1.00 29.02 249 A 1 ATOM 2028 N N . GLY A 0 250 . -15.098 37.746 -19.716 1.00 25.27 250 A 1 ATOM 2029 C CA . GLY A 0 250 . -14.134 38.819 -19.932 1.00 25.27 250 A 1 ATOM 2030 C C . GLY A 0 250 . -13.591 39.232 -18.572 1.00 25.27 250 A 1 ATOM 2031 O O . GLY A 0 250 . -14.239 40.027 -17.919 1.00 25.27 250 A 1 ATOM 2032 N N . ILE A 0 251 . -12.454 38.655 -18.166 1.00 28.75 251 A 1 ATOM 2033 C CA . ILE A 0 251 . -11.431 39.201 -17.252 1.00 28.75 251 A 1 ATOM 2034 C C . ILE A 0 251 . -10.191 38.302 -17.434 1.00 28.75 251 A 1 ATOM 2035 C CB . ILE A 0 251 . -11.891 39.275 -15.763 1.00 28.75 251 A 1 ATOM 2036 O O . ILE A 0 251 . -10.186 37.138 -17.036 1.00 28.75 251 A 1 ATOM 2037 C CG1 . ILE A 0 251 . -12.738 40.532 -15.422 1.00 28.75 251 A 1 ATOM 2038 C CG2 . ILE A 0 251 . -10.706 39.342 -14.776 1.00 28.75 251 A 1 ATOM 2039 C CD1 . ILE A 0 251 . -13.993 40.201 -14.606 1.00 28.75 251 A 1 ATOM 2040 N N . SER A 0 252 . -9.145 38.834 -18.072 1.00 22.05 252 A 1 ATOM 2041 C CA . SER A 0 252 . -7.764 38.485 -17.714 1.00 22.05 252 A 1 ATOM 2042 C C . SER A 0 252 . -7.348 39.436 -16.583 1.00 22.05 252 A 1 ATOM 2043 C CB . SER A 0 252 . -6.827 38.549 -18.931 1.00 22.05 252 A 1 ATOM 2044 O O . SER A 0 252 . -7.895 40.538 -16.488 1.00 22.05 252 A 1 ATOM 2045 O OG . SER A 0 252 . -6.377 39.863 -19.195 1.00 22.05 252 A 1 ATOM 2046 N N . PRO A 0 253 . -6.423 39.035 -15.698 1.00 24.81 253 A 1 ATOM 2047 C CA . PRO A 0 253 . -5.066 39.510 -15.942 1.00 24.81 253 A 1 ATOM 2048 C C . PRO A 0 253 . -3.960 38.523 -15.543 1.00 24.81 253 A 1 ATOM 2049 C CB . PRO A 0 253 . -4.955 40.810 -15.139 1.00 24.81 253 A 1 ATOM 2050 O O . PRO A 0 253 . -4.114 37.615 -14.729 1.00 24.81 253 A 1 ATOM 2051 C CG . PRO A 0 253 . -5.842 40.557 -13.921 1.00 24.81 253 A 1 ATOM 2052 C CD . PRO A 0 253 . -6.672 39.323 -14.287 1.00 24.81 253 A 1 ATOM 2053 N N . ASN A 0 254 . -2.806 38.778 -16.150 1.00 24.07 254 A 1 ATOM 2054 C CA . ASN A 0 254 . -1.478 38.285 -15.818 1.00 24.07 254 A 1 ATOM 2055 C C . ASN A 0 254 . -1.225 38.124 -14.306 1.00 24.07 254 A 1 ATOM 2056 C CB . ASN A 0 254 . -0.496 39.346 -16.359 1.00 24.07 254 A 1 ATOM 2057 O O . ASN A 0 254 . -1.401 39.063 -13.538 1.00 24.07 254 A 1 ATOM 2058 C CG . ASN A 0 254 . -0.519 39.490 -17.869 1.00 24.07 254 A 1 ATOM 2059 N ND2 . ASN A 0 254 . -0.359 40.685 -18.388 1.00 24.07 254 A 1 ATOM 2060 O OD1 . ASN A 0 254 . -0.683 38.529 -18.597 1.00 24.07 254 A 1 ATOM 2061 N N . SER A 0 255 . -0.653 36.989 -13.904 1.00 26.82 255 A 1 ATOM 2062 C CA . SER A 0 255 . 0.308 36.963 -12.796 1.00 26.82 255 A 1 ATOM 2063 C C . SER A 0 255 . 1.359 35.882 -13.040 1.00 26.82 255 A 1 ATOM 2064 C CB . SER A 0 255 . -0.343 36.867 -11.409 1.00 26.82 255 A 1 ATOM 2065 O O . SER A 0 255 . 1.154 34.682 -12.879 1.00 26.82 255 A 1 ATOM 2066 O OG . SER A 0 255 . -1.315 35.850 -11.338 1.00 26.82 255 A 1 ATOM 2067 N N . SER A 0 256 . 2.517 36.357 -13.485 1.00 23.28 256 A 1 ATOM 2068 C CA . SER A 0 256 . 3.808 35.713 -13.309 1.00 23.28 256 A 1 ATOM 2069 C C . SER A 0 256 . 4.026 35.400 -11.828 1.00 23.28 256 A 1 ATOM 2070 C CB . SER A 0 256 . 4.878 36.718 -13.762 1.00 23.28 256 A 1 ATOM 2071 O O . SER A 0 256 . 4.089 36.318 -11.014 1.00 23.28 256 A 1 ATOM 2072 O OG . SER A 0 256 . 4.638 37.982 -13.160 1.00 23.28 256 A 1 ATOM 2073 N N . LEU A 0 257 . 4.190 34.127 -11.479 1.00 25.43 257 A 1 ATOM 2074 C CA . LEU A 0 257 . 4.729 33.718 -10.185 1.00 25.43 257 A 1 ATOM 2075 C C . LEU A 0 257 . 5.904 32.779 -10.441 1.00 25.43 257 A 1 ATOM 2076 C CB . LEU A 0 257 . 3.619 33.161 -9.278 1.00 25.43 257 A 1 ATOM 2077 O O . LEU A 0 257 . 5.765 31.590 -10.720 1.00 25.43 257 A 1 ATOM 2078 C CG . LEU A 0 257 . 2.989 34.274 -8.410 1.00 25.43 257 A 1 ATOM 2079 C CD1 . LEU A 0 257 . 1.542 33.939 -8.064 1.00 25.43 257 A 1 ATOM 2080 C CD2 . LEU A 0 257 . 3.768 34.468 -7.105 1.00 25.43 257 A 1 ATOM 2081 N N . SER A 0 258 . 7.074 33.407 -10.410 1.00 23.17 258 A 1 ATOM 2082 C CA . SER A 0 258 . 8.407 32.831 -10.323 1.00 23.17 258 A 1 ATOM 2083 C C . SER A 0 258 . 8.452 31.690 -9.297 1.00 23.17 258 A 1 ATOM 2084 C CB . SER A 0 258 . 9.358 33.944 -9.847 1.00 23.17 258 A 1 ATOM 2085 O O . SER A 0 258 . 7.813 31.795 -8.247 1.00 23.17 258 A 1 ATOM 2086 O OG . SER A 0 258 . 8.995 35.200 -10.406 1.00 23.17 258 A 1 ATOM 2087 N N . PRO A 0 259 . 9.238 30.622 -9.525 1.00 25.65 259 A 1 ATOM 2088 C CA . PRO A 0 259 . 9.505 29.661 -8.466 1.00 25.65 259 A 1 ATOM 2089 C C . PRO A 0 259 . 10.265 30.388 -7.341 1.00 25.65 259 A 1 ATOM 2090 C CB . PRO A 0 259 . 10.328 28.552 -9.124 1.00 25.65 259 A 1 ATOM 2091 O O . PRO A 0 259 . 11.227 31.103 -7.639 1.00 25.65 259 A 1 ATOM 2092 C CG . PRO A 0 259 . 11.062 29.272 -10.258 1.00 25.65 259 A 1 ATOM 2093 C CD . PRO A 0 259 . 10.113 30.400 -10.665 1.00 25.65 259 A 1 ATOM 2094 N N . PRO A 0 260 . 9.871 30.245 -6.064 1.00 25.36 260 A 1 ATOM 2095 C CA . PRO A 0 260 . 10.608 30.859 -4.976 1.00 25.36 260 A 1 ATOM 2096 C C . PRO A 0 260 . 11.976 30.184 -4.873 1.00 25.36 260 A 1 ATOM 2097 C CB . PRO A 0 260 . 9.738 30.696 -3.727 1.00 25.36 260 A 1 ATOM 2098 O O . PRO A 0 260 . 12.095 28.976 -4.659 1.00 25.36 260 A 1 ATOM 2099 C CG . PRO A 0 260 . 8.906 29.451 -4.031 1.00 25.36 260 A 1 ATOM 2100 C CD . PRO A 0 260 . 8.764 29.455 -5.555 1.00 25.36 260 A 1 ATOM 2101 N N . SER A 0 261 . 13.018 30.990 -5.043 1.00 22.27 261 A 1 ATOM 2102 C CA . SER A 0 261 . 14.379 30.697 -4.622 1.00 22.27 261 A 1 ATOM 2103 C C . SER A 0 261 . 14.393 30.482 -3.109 1.00 22.27 261 A 1 ATOM 2104 C CB . SER A 0 261 . 15.266 31.892 -5.002 1.00 22.27 261 A 1 ATOM 2105 O O . SER A 0 261 . 14.309 31.442 -2.347 1.00 22.27 261 A 1 ATOM 2106 O OG . SER A 0 261 . 14.661 33.105 -4.588 1.00 22.27 261 A 1 ATOM 2107 N N . LEU A 0 262 . 14.509 29.233 -2.663 1.00 23.64 262 A 1 ATOM 2108 C CA . LEU A 0 262 . 14.908 28.922 -1.293 1.00 23.64 262 A 1 ATOM 2109 C C . LEU A 0 262 . 16.416 28.690 -1.279 1.00 23.64 262 A 1 ATOM 2110 C CB . LEU A 0 262 . 14.058 27.780 -0.711 1.00 23.64 262 A 1 ATOM 2111 O O . LEU A 0 262 . 16.917 27.594 -1.518 1.00 23.64 262 A 1 ATOM 2112 C CG . LEU A 0 262 . 12.849 28.334 0.070 1.00 23.64 262 A 1 ATOM 2113 C CD1 . LEU A 0 262 . 11.743 27.284 0.161 1.00 23.64 262 A 1 ATOM 2114 C CD2 . LEU A 0 262 . 13.242 28.739 1.495 1.00 23.64 262 A 1 ATOM 2115 N N . ILE A 0 263 . 17.119 29.792 -1.033 1.00 21.91 263 A 1 ATOM 2116 C CA . ILE A 0 263 . 18.461 29.808 -0.469 1.00 21.91 263 A 1 ATOM 2117 C C . ILE A 0 263 . 18.314 29.256 0.952 1.00 21.91 263 A 1 ATOM 2118 C CB . ILE A 0 263 . 19.003 31.262 -0.473 1.00 21.91 263 A 1 ATOM 2119 O O . ILE A 0 263 . 17.724 29.906 1.808 1.00 21.91 263 A 1 ATOM 2120 C CG1 . ILE A 0 263 . 19.129 31.797 -1.922 1.00 21.91 263 A 1 ATOM 2121 C CG2 . ILE A 0 263 . 20.354 31.359 0.262 1.00 21.91 263 A 1 ATOM 2122 C CD1 . ILE A 0 263 . 19.372 33.310 -2.008 1.00 21.91 263 A 1 ATOM 2123 N N . ILE A 0 264 . 18.821 28.050 1.195 1.00 23.83 264 A 1 ATOM 2124 C CA . ILE A 0 264 . 19.173 27.605 2.543 1.00 23.83 264 A 1 ATOM 2125 C C . ILE A 0 264 . 20.676 27.365 2.511 1.00 23.83 264 A 1 ATOM 2126 C CB . ILE A 0 264 . 18.330 26.406 3.036 1.00 23.83 264 A 1 ATOM 2127 O O . ILE A 0 264 . 21.160 26.304 2.123 1.00 23.83 264 A 1 ATOM 2128 C CG1 . ILE A 0 264 . 16.833 26.802 3.076 1.00 23.83 264 A 1 ATOM 2129 C CG2 . ILE A 0 264 . 18.811 25.971 4.436 1.00 23.83 264 A 1 ATOM 2130 C CD1 . ILE A 0 264 . 15.883 25.677 3.505 1.00 23.83 264 A 1 ATOM 2131 N N . SER A 0 265 . 21.410 28.420 2.854 1.00 21.27 265 A 1 ATOM 2132 C CA . SER A 0 265 . 22.757 28.313 3.384 1.00 21.27 265 A 1 ATOM 2133 C C . SER A 0 265 . 22.643 27.980 4.867 1.00 21.27 265 A 1 ATOM 2134 C CB . SER A 0 265 . 23.514 29.639 3.212 1.00 21.27 265 A 1 ATOM 2135 O O . SER A 0 265 . 22.170 28.806 5.641 1.00 21.27 265 A 1 ATOM 2136 O OG . SER A 0 265 . 22.862 30.696 3.892 1.00 21.27 265 A 1 ATOM 2137 N N . SER A 0 266 . 23.114 26.812 5.269 1.00 24.29 266 A 1 ATOM 2138 C CA . SER A 0 266 . 23.836 26.673 6.532 1.00 24.29 266 A 1 ATOM 2139 C C . SER A 0 266 . 24.473 25.298 6.562 1.00 24.29 266 A 1 ATOM 2140 C CB . SER A 0 266 . 22.985 26.887 7.793 1.00 24.29 266 A 1 ATOM 2141 O O . SER A 0 266 . 23.794 24.272 6.536 1.00 24.29 266 A 1 ATOM 2142 O OG . SER A 0 266 . 21.862 26.040 7.801 1.00 24.29 266 A 1 ATOM 2143 N N . ASN A 0 267 . 25.799 25.339 6.579 1.00 22.68 267 A 1 ATOM 2144 C CA . ASN A 0 267 . 26.705 24.288 7.001 1.00 22.68 267 A 1 ATOM 2145 C C . ASN A 0 267 . 26.113 23.470 8.151 1.00 22.68 267 A 1 ATOM 2146 C CB . ASN A 0 267 . 27.970 25.008 7.513 1.00 22.68 267 A 1 ATOM 2147 O O . ASN A 0 267 . 25.600 24.065 9.087 1.00 22.68 267 A 1 ATOM 2148 C CG . ASN A 0 267 . 28.677 25.823 6.447 1.00 22.68 267 A 1 ATOM 2149 N ND2 . ASN A 0 267 . 29.271 26.937 6.804 1.00 22.68 267 A 1 ATOM 2150 O OD1 . ASN A 0 267 . 28.683 25.478 5.280 1.00 22.68 267 A 1 ATOM 2151 N N . HIS A 0 268 . 26.224 22.145 8.083 1.00 24.55 268 A 1 ATOM 2152 C CA . HIS A 0 268 . 26.773 21.325 9.164 1.00 24.55 268 A 1 ATOM 2153 C C . HIS A 0 268 . 26.934 19.873 8.682 1.00 24.55 268 A 1 ATOM 2154 C CB . HIS A 0 268 . 25.995 21.448 10.492 1.00 24.55 268 A 1 ATOM 2155 O O . HIS A 0 268 . 25.973 19.159 8.423 1.00 24.55 268 A 1 ATOM 2156 C CG . HIS A 0 268 . 26.636 22.480 11.403 1.00 24.55 268 A 1 ATOM 2157 C CD2 . HIS A 0 268 . 26.127 23.693 11.792 1.00 24.55 268 A 1 ATOM 2158 N ND1 . HIS A 0 268 . 27.908 22.398 11.926 1.00 24.55 268 A 1 ATOM 2159 C CE1 . HIS A 0 268 . 28.165 23.542 12.585 1.00 24.55 268 A 1 ATOM 2160 N NE2 . HIS A 0 268 . 27.113 24.371 12.517 1.00 24.55 268 A 1 ATOM 2161 N N . THR A 0 269 . 28.203 19.528 8.450 1.00 23.85 269 A 1 ATOM 2162 C CA . THR A 0 269 . 28.909 18.339 8.955 1.00 23.85 269 A 1 ATOM 2163 C C . THR A 0 269 . 28.161 17.002 9.015 1.00 23.85 269 A 1 ATOM 2164 C CB . THR A 0 269 . 29.548 18.670 10.319 1.00 23.85 269 A 1 ATOM 2165 O O . THR A 0 269 . 27.340 16.778 9.893 1.00 23.85 269 A 1 ATOM 2166 C CG2 . THR A 0 269 . 30.722 19.638 10.138 1.00 23.85 269 A 1 ATOM 2167 O OG1 . THR A 0 269 . 28.628 19.323 11.168 1.00 23.85 269 A 1 ATOM 2168 N N . THR A 0 270 . 28.588 16.111 8.107 1.00 24.64 270 A 1 ATOM 2169 C CA . THR A 0 270 . 28.885 14.680 8.327 1.00 24.64 270 A 1 ATOM 2170 C C . THR A 0 270 . 27.893 13.876 9.161 1.00 24.64 270 A 1 ATOM 2171 C CB . THR A 0 270 . 30.287 14.512 8.961 1.00 24.64 270 A 1 ATOM 2172 O O . THR A 0 270 . 27.992 13.908 10.377 1.00 24.64 270 A 1 ATOM 2173 C CG2 . THR A 0 270 . 31.412 14.921 8.011 1.00 24.64 270 A 1 ATOM 2174 O OG1 . THR A 0 270 . 30.416 15.313 10.111 1.00 24.64 270 A 1 ATOM 2175 N N . GLU A 0 271 . 27.066 13.044 8.514 1.00 24.85 271 A 1 ATOM 2176 C CA . GLU A 0 271 . 26.680 11.732 9.057 1.00 24.85 271 A 1 ATOM 2177 C C . GLU A 0 271 . 25.903 10.855 8.052 1.00 24.85 271 A 1 ATOM 2178 C CB . GLU A 0 271 . 25.913 11.851 10.393 1.00 24.85 271 A 1 ATOM 2179 O O . GLU A 0 271 . 24.992 11.301 7.357 1.00 24.85 271 A 1 ATOM 2180 C CG . GLU A 0 271 . 26.798 11.368 11.564 1.00 24.85 271 A 1 ATOM 2181 C CD . GLU A 0 271 . 26.309 11.840 12.940 1.00 24.85 271 A 1 ATOM 2182 O OE1 . GLU A 0 271 . 27.144 11.837 13.872 1.00 24.85 271 A 1 ATOM 2183 O OE2 . GLU A 0 271 . 25.096 12.127 13.064 1.00 24.85 271 A 1 ATOM 2184 N N . ALA A 0 272 . 26.301 9.579 8.025 1.00 24.74 272 A 1 ATOM 2185 C CA . ALA A 0 272 . 25.556 8.383 7.624 1.00 24.74 272 A 1 ATOM 2186 C C . ALA A 0 272 . 25.031 8.263 6.176 1.00 24.74 272 A 1 ATOM 2187 C CB . ALA A 0 272 . 24.513 8.090 8.703 1.00 24.74 272 A 1 ATOM 2188 O O . ALA A 0 272 . 23.837 8.333 5.874 1.00 24.74 272 A 1 ATOM 2189 N N . SER A 0 273 . 25.958 7.890 5.294 1.00 24.29 273 A 1 ATOM 2190 C CA . SER A 0 273 . 25.718 7.121 4.072 1.00 24.29 273 A 1 ATOM 2191 C C . SER A 0 273 . 24.863 5.866 4.330 1.00 24.29 273 A 1 ATOM 2192 C CB . SER A 0 273 . 27.088 6.680 3.531 1.00 24.29 273 A 1 ATOM 2193 O O . SER A 0 273 . 25.303 4.932 4.995 1.00 24.29 273 A 1 ATOM 2194 O OG . SER A 0 273 . 27.842 6.058 4.557 1.00 24.29 273 A 1 ATOM 2195 N N . SER A 0 274 . 23.659 5.811 3.757 1.00 25.12 274 A 1 ATOM 2196 C CA . SER A 0 274 . 22.919 4.557 3.543 1.00 25.12 274 A 1 ATOM 2197 C C . SER A 0 274 . 22.122 4.631 2.236 1.00 25.12 274 A 1 ATOM 2198 C CB . SER A 0 274 . 22.069 4.158 4.759 1.00 25.12 274 A 1 ATOM 2199 O O . SER A 0 274 . 20.913 4.847 2.201 1.00 25.12 274 A 1 ATOM 2200 O OG . SER A 0 274 . 21.129 5.147 5.126 1.00 25.12 274 A 1 ATOM 2201 N N . VAL A 0 275 . 22.842 4.491 1.121 1.00 28.82 275 A 1 ATOM 2202 C CA . VAL A 0 275 . 22.275 4.259 -0.218 1.00 28.82 275 A 1 ATOM 2203 C C . VAL A 0 275 . 23.056 3.115 -0.876 1.00 28.82 275 A 1 ATOM 2204 C CB . VAL A 0 275 . 22.205 5.535 -1.096 1.00 28.82 275 A 1 ATOM 2205 O O . VAL A 0 275 . 23.503 3.219 -2.011 1.00 28.82 275 A 1 ATOM 2206 C CG1 . VAL A 0 275 . 21.275 5.336 -2.308 1.00 28.82 275 A 1 ATOM 2207 C CG2 . VAL A 0 275 . 21.650 6.755 -0.344 1.00 28.82 275 A 1 ATOM 2208 N N . ASP A 0 276 . 23.238 2.022 -0.138 1.00 27.00 276 A 1 ATOM 2209 C CA . ASP A 0 276 . 23.735 0.756 -0.674 1.00 27.00 276 A 1 ATOM 2210 C C . ASP A 0 276 . 22.534 -0.161 -0.915 1.00 27.00 276 A 1 ATOM 2211 C CB . ASP A 0 276 . 24.770 0.125 0.272 1.00 27.00 276 A 1 ATOM 2212 O O . ASP A 0 276 . 21.897 -0.599 0.038 1.00 27.00 276 A 1 ATOM 2213 C CG . ASP A 0 276 . 26.132 0.821 0.207 1.00 27.00 276 A 1 ATOM 2214 O OD1 . ASP A 0 276 . 26.503 1.276 -0.900 1.00 27.00 276 A 1 ATOM 2215 O OD2 . ASP A 0 276 . 26.782 0.904 1.270 1.00 27.00 276 A 1 ATOM 2216 N N . ASP A 0 277 . 22.157 -0.317 -2.192 1.00 27.56 277 A 1 ATOM 2217 C CA . ASP A 0 277 . 21.612 -1.556 -2.797 1.00 27.56 277 A 1 ATOM 2218 C C . ASP A 0 277 . 20.972 -1.321 -4.181 1.00 27.56 277 A 1 ATOM 2219 C CB . ASP A 0 277 . 20.700 -2.398 -1.866 1.00 27.56 277 A 1 ATOM 2220 O O . ASP A 0 277 . 19.905 -1.833 -4.524 1.00 27.56 277 A 1 ATOM 2221 C CG . ASP A 0 277 . 21.470 -3.438 -1.036 1.00 27.56 277 A 1 ATOM 2222 O OD1 . ASP A 0 277 . 22.621 -3.760 -1.414 1.00 27.56 277 A 1 ATOM 2223 O OD2 . ASP A 0 277 . 20.832 -4.015 -0.125 1.00 27.56 277 A 1 ATOM 2224 N N . LEU A 0 278 . 21.651 -0.570 -5.053 1.00 28.05 278 A 1 ATOM 2225 C CA . LEU A 0 278 . 21.428 -0.666 -6.500 1.00 28.05 278 A 1 ATOM 2226 C C . LEU A 0 278 . 22.779 -0.686 -7.212 1.00 28.05 278 A 1 ATOM 2227 C CB . LEU A 0 278 . 20.412 0.393 -6.984 1.00 28.05 278 A 1 ATOM 2228 O O . LEU A 0 278 . 23.247 0.302 -7.770 1.00 28.05 278 A 1 ATOM 2229 C CG . LEU A 0 278 . 19.024 -0.224 -7.276 1.00 28.05 278 A 1 ATOM 2230 C CD1 . LEU A 0 278 . 17.922 0.820 -7.104 1.00 28.05 278 A 1 ATOM 2231 C CD2 . LEU A 0 278 . 18.938 -0.779 -8.702 1.00 28.05 278 A 1 ATOM 2232 N N . MET A 0 279 . 23.387 -1.871 -7.152 1.00 24.75 279 A 1 ATOM 2233 C CA . MET A 0 279 . 24.509 -2.357 -7.953 1.00 24.75 279 A 1 ATOM 2234 C C . MET A 0 279 . 24.484 -1.838 -9.402 1.00 24.75 279 A 1 ATOM 2235 C CB . MET A 0 279 . 24.426 -3.898 -7.954 1.00 24.75 279 A 1 ATOM 2236 O O . MET A 0 279 . 23.950 -2.484 -10.299 1.00 24.75 279 A 1 ATOM 2237 C CG . MET A 0 279 . 24.900 -4.527 -6.641 1.00 24.75 279 A 1 ATOM 2238 S SD . MET A 0 279 . 26.703 -4.655 -6.530 1.00 24.75 279 A 1 ATOM 2239 C CE . MET A 0 279 . 26.992 -6.110 -7.574 1.00 24.75 279 A 1 ATOM 2240 N N . ILE A 0 280 . 25.119 -0.691 -9.646 1.00 26.74 280 A 1 ATOM 2241 C CA . ILE A 0 280 . 25.751 -0.343 -10.921 1.00 26.74 280 A 1 ATOM 2242 C C . ILE A 0 280 . 27.081 0.322 -10.569 1.00 26.74 280 A 1 ATOM 2243 C CB . ILE A 0 280 . 24.867 0.522 -11.861 1.00 26.74 280 A 1 ATOM 2244 O O . ILE A 0 280 . 27.177 1.544 -10.483 1.00 26.74 280 A 1 ATOM 2245 C CG1 . ILE A 0 280 . 23.503 -0.150 -12.152 1.00 26.74 280 A 1 ATOM 2246 C CG2 . ILE A 0 280 . 25.619 0.764 -13.190 1.00 26.74 280 A 1 ATOM 2247 C CD1 . ILE A 0 280 . 22.579 0.614 -13.107 1.00 26.74 280 A 1 ATOM 2248 N N . GLN A 0 281 . 28.093 -0.527 -10.353 1.00 24.83 281 A 1 ATOM 2249 C CA . GLN A 0 281 . 29.528 -0.242 -10.473 1.00 24.83 281 A 1 ATOM 2250 C C . GLN A 0 281 . 29.792 1.069 -11.239 1.00 24.83 281 A 1 ATOM 2251 C CB . GLN A 0 281 . 30.146 -1.400 -11.270 1.00 24.83 281 A 1 ATOM 2252 O O . GLN A 0 281 . 29.703 1.100 -12.477 1.00 24.83 281 A 1 ATOM 2253 C CG . GLN A 0 281 . 30.585 -2.676 -10.546 1.00 24.83 281 A 1 ATOM 2254 C CD . GLN A 0 281 . 31.004 -3.751 -11.560 1.00 24.83 281 A 1 ATOM 2255 N NE2 . GLN A 0 281 . 31.612 -4.830 -11.128 1.00 24.83 281 A 1 ATOM 2256 O OE1 . GLN A 0 281 . 30.769 -3.627 -12.761 1.00 24.83 281 A 1 ATOM 2257 N N . HIS A 0 282 . 30.109 2.120 -10.481 1.00 26.07 282 A 1 ATOM 2258 C CA . HIS A 0 282 . 30.791 3.311 -10.960 1.00 26.07 282 A 1 ATOM 2259 C C . HIS A 0 282 . 32.096 2.868 -11.629 1.00 26.07 282 A 1 ATOM 2260 C CB . HIS A 0 282 . 31.061 4.253 -9.766 1.00 26.07 282 A 1 ATOM 2261 O O . HIS A 0 282 . 33.031 2.445 -10.961 1.00 26.07 282 A 1 ATOM 2262 C CG . HIS A 0 282 . 29.895 5.124 -9.357 1.00 26.07 282 A 1 ATOM 2263 C CD2 . HIS A 0 282 . 29.934 6.160 -8.459 1.00 26.07 282 A 1 ATOM 2264 N ND1 . HIS A 0 282 . 28.621 5.092 -9.879 1.00 26.07 282 A 1 ATOM 2265 C CE1 . HIS A 0 282 . 27.919 6.093 -9.323 1.00 26.07 282 A 1 ATOM 2266 N NE2 . HIS A 0 282 . 28.678 6.781 -8.463 1.00 26.07 282 A 1 ATOM 2267 N N . LEU A 0 283 . 32.137 2.913 -12.961 1.00 24.70 283 A 1 ATOM 2268 C CA . LEU A 0 283 . 33.404 3.057 -13.667 1.00 24.70 283 A 1 ATOM 2269 C C . LEU A 0 283 . 33.762 4.533 -13.548 1.00 24.70 283 A 1 ATOM 2270 C CB . LEU A 0 283 . 33.289 2.570 -15.124 1.00 24.70 283 A 1 ATOM 2271 O O . LEU A 0 283 . 33.107 5.393 -14.142 1.00 24.70 283 A 1 ATOM 2272 C CG . LEU A 0 283 . 33.893 1.166 -15.313 1.00 24.70 283 A 1 ATOM 2273 C CD1 . LEU A 0 283 . 33.318 0.503 -16.563 1.00 24.70 283 A 1 ATOM 2274 C CD2 . LEU A 0 283 . 35.410 1.225 -15.488 1.00 24.70 283 A 1 ATOM 2275 N N . ASP A 0 284 . 34.741 4.789 -12.697 1.00 25.13 284 A 1 ATOM 2276 C CA . ASP A 0 284 . 35.363 6.080 -12.484 1.00 25.13 284 A 1 ATOM 2277 C C . ASP A 0 284 . 36.032 6.524 -13.799 1.00 25.13 284 A 1 ATOM 2278 C CB . ASP A 0 284 . 36.335 5.914 -11.299 1.00 25.13 284 A 1 ATOM 2279 O O . ASP A 0 284 . 37.075 6.015 -14.199 1.00 25.13 284 A 1 ATOM 2280 C CG . ASP A 0 284 . 36.660 7.227 -10.590 1.00 25.13 284 A 1 ATOM 2281 O OD1 . ASP A 0 284 . 36.071 8.269 -10.972 1.00 25.13 284 A 1 ATOM 2282 O OD2 . ASP A 0 284 . 37.487 7.187 -9.661 1.00 25.13 284 A 1 ATOM 2283 N N . LEU A 0 285 . 35.368 7.415 -14.547 1.00 28.04 285 A 1 ATOM 2284 C CA . LEU A 0 285 . 35.822 7.921 -15.855 1.00 28.04 285 A 1 ATOM 2285 C C . LEU A 0 285 . 36.920 9.003 -15.732 1.00 28.04 285 A 1 ATOM 2286 C CB . LEU A 0 285 . 34.611 8.382 -16.708 1.00 28.04 285 A 1 ATOM 2287 O O . LEU A 0 285 . 37.167 9.753 -16.675 1.00 28.04 285 A 1 ATOM 2288 C CG . LEU A 0 285 . 34.347 7.487 -17.935 1.00 28.04 285 A 1 ATOM 2289 C CD1 . LEU A 0 285 . 33.406 6.334 -17.578 1.00 28.04 285 A 1 ATOM 2290 C CD2 . LEU A 0 285 . 33.700 8.289 -19.067 1.00 28.04 285 A 1 ATOM 2291 N N . SER A 0 286 . 37.563 9.108 -14.570 1.00 25.63 286 A 1 ATOM 2292 C CA . SER A 0 286 . 38.717 9.975 -14.299 1.00 25.63 286 A 1 ATOM 2293 C C . SER A 0 286 . 40.025 9.461 -14.928 1.00 25.63 286 A 1 ATOM 2294 C CB . SER A 0 286 . 38.862 10.128 -12.777 1.00 25.63 286 A 1 ATOM 2295 O O . SER A 0 286 . 40.997 10.201 -14.985 1.00 25.63 286 A 1 ATOM 2296 O OG . SER A 0 286 . 38.847 8.842 -12.191 1.00 25.63 286 A 1 ATOM 2297 N N . THR A 0 287 . 40.043 8.245 -15.481 1.00 25.64 287 A 1 ATOM 2298 C CA . THR A 0 287 . 41.245 7.555 -15.998 1.00 25.64 287 A 1 ATOM 2299 C C . THR A 0 287 . 41.514 7.710 -17.504 1.00 25.64 287 A 1 ATOM 2300 C CB . THR A 0 287 . 41.217 6.070 -15.585 1.00 25.64 287 A 1 ATOM 2301 O O . THR A 0 287 . 42.416 7.067 -18.025 1.00 25.64 287 A 1 ATOM 2302 C CG2 . THR A 0 287 . 41.739 5.885 -14.162 1.00 25.64 287 A 1 ATOM 2303 O OG1 . THR A 0 287 . 39.892 5.569 -15.614 1.00 25.64 287 A 1 ATOM 2304 N N . PHE A 0 288 . 40.790 8.577 -18.226 1.00 26.20 288 A 1 ATOM 2305 C CA . PHE A 0 288 . 41.040 8.856 -19.659 1.00 26.20 288 A 1 ATOM 2306 C C . PHE A 0 288 . 41.696 10.222 -19.938 1.00 26.20 288 A 1 ATOM 2307 C CB . PHE A 0 288 . 39.778 8.579 -20.496 1.00 26.20 288 A 1 ATOM 2308 O O . PHE A 0 288 . 41.660 10.722 -21.069 1.00 26.20 288 A 1 ATOM 2309 C CG . PHE A 0 288 . 39.813 7.233 -21.193 1.00 26.20 288 A 1 ATOM 2310 C CD1 . PHE A 0 288 . 40.567 7.067 -22.372 1.00 26.20 288 A 1 ATOM 2311 C CD2 . PHE A 0 288 . 39.115 6.138 -20.652 1.00 26.20 288 A 1 ATOM 2312 C CE1 . PHE A 0 288 . 40.607 5.816 -23.015 1.00 26.20 288 A 1 ATOM 2313 C CE2 . PHE A 0 288 . 39.153 4.889 -21.296 1.00 26.20 288 A 1 ATOM 2314 C CZ . PHE A 0 288 . 39.897 4.728 -22.479 1.00 26.20 288 A 1 ATOM 2315 N N . GLN A 0 289 . 42.304 10.837 -18.922 1.00 23.91 289 A 1 ATOM 2316 C CA . GLN A 0 289 . 43.297 11.887 -19.136 1.00 23.91 289 A 1 ATOM 2317 C C . GLN A 0 289 . 44.657 11.229 -19.410 1.00 23.91 289 A 1 ATOM 2318 C CB . GLN A 0 289 . 43.315 12.877 -17.956 1.00 23.91 289 A 1 ATOM 2319 O O . GLN A 0 289 . 45.025 10.266 -18.752 1.00 23.91 289 A 1 ATOM 2320 C CG . GLN A 0 289 . 42.160 13.887 -18.084 1.00 23.91 289 A 1 ATOM 2321 C CD . GLN A 0 289 . 42.084 14.894 -16.937 1.00 23.91 289 A 1 ATOM 2322 N NE2 . GLN A 0 289 . 41.695 16.124 -17.195 1.00 23.91 289 A 1 ATOM 2323 O OE1 . GLN A 0 289 . 42.326 14.604 -15.782 1.00 23.91 289 A 1 ATOM 2324 N N . THR A 0 290 . 45.364 11.773 -20.404 1.00 23.85 290 A 1 ATOM 2325 C CA . THR A 0 290 . 46.777 11.537 -20.751 1.00 23.85 290 A 1 ATOM 2326 C C . THR A 0 290 . 47.151 10.182 -21.371 1.00 23.85 290 A 1 ATOM 2327 C CB . THR A 0 290 . 47.730 11.943 -19.606 1.00 23.85 290 A 1 ATOM 2328 O O . THR A 0 290 . 47.507 9.230 -20.690 1.00 23.85 290 A 1 ATOM 2329 C CG2 . THR A 0 290 . 47.548 13.416 -19.233 1.00 23.85 290 A 1 ATOM 2330 O OG1 . THR A 0 290 . 47.529 11.231 -18.415 1.00 23.85 290 A 1 ATOM 2331 N N . SER A 0 291 . 47.170 10.121 -22.705 1.00 22.85 291 A 1 ATOM 2332 C CA . SER A 0 291 . 48.206 9.400 -23.466 1.00 22.85 291 A 1 ATOM 2333 C C . SER A 0 291 . 48.231 9.896 -24.920 1.00 22.85 291 A 1 ATOM 2334 C CB . SER A 0 291 . 48.094 7.863 -23.402 1.00 22.85 291 A 1 ATOM 2335 O O . SER A 0 291 . 47.191 10.179 -25.503 1.00 22.85 291 A 1 ATOM 2336 O OG . SER A 0 291 . 46.792 7.422 -23.089 1.00 22.85 291 A 1 ATOM 2337 N N . SER A 0 292 . 49.446 10.029 -25.459 1.00 25.36 292 A 1 ATOM 2338 C CA . SER A 0 292 . 49.842 10.487 -26.804 1.00 25.36 292 A 1 ATOM 2339 C C . SER A 0 292 . 49.865 11.999 -27.090 1.00 25.36 292 A 1 ATOM 2340 C CB . SER A 0 292 . 49.285 9.610 -27.934 1.00 25.36 292 A 1 ATOM 2341 O O . SER A 0 292 . 49.366 12.495 -28.102 1.00 25.36 292 A 1 ATOM 2342 O OG . SER A 0 292 . 48.092 10.127 -28.474 1.00 25.36 292 A 1 ATOM 2343 N N . SER A 0 293 . 50.593 12.735 -26.252 1.00 24.59 293 A 1 ATOM 2344 C CA . SER A 0 293 . 51.433 13.843 -26.711 1.00 24.59 293 A 1 ATOM 2345 C C . SER A 0 293 . 52.576 13.290 -27.581 1.00 24.59 293 A 1 ATOM 2346 C CB . SER A 0 293 . 52.003 14.557 -25.470 1.00 24.59 293 A 1 ATOM 2347 O O . SER A 0 293 . 53.629 12.980 -27.039 1.00 24.59 293 A 1 ATOM 2348 O OG . SER A 0 293 . 52.614 13.619 -24.598 1.00 24.59 293 A 1 ATOM 2349 N N . THR A 0 294 . 52.378 13.065 -28.890 1.00 26.36 294 A 1 ATOM 2350 C CA . THR A 0 294 . 53.499 12.757 -29.827 1.00 26.36 294 A 1 ATOM 2351 C C . THR A 0 294 . 53.174 12.786 -31.330 1.00 26.36 294 A 1 ATOM 2352 C CB . THR A 0 294 . 54.266 11.437 -29.511 1.00 26.36 294 A 1 ATOM 2353 O O . THR A 0 294 . 53.973 12.298 -32.116 1.00 26.36 294 A 1 ATOM 2354 C CG2 . THR A 0 294 . 55.677 11.712 -28.977 1.00 26.36 294 A 1 ATOM 2355 O OG1 . THR A 0 294 . 53.602 10.635 -28.574 1.00 26.36 294 A 1 ATOM 2356 N N . HIS A 0 295 . 52.079 13.394 -31.803 1.00 26.90 295 A 1 ATOM 2357 C CA . HIS A 0 295 . 51.903 13.660 -33.246 1.00 26.90 295 A 1 ATOM 2358 C C . HIS A 0 295 . 51.469 15.105 -33.504 1.00 26.90 295 A 1 ATOM 2359 C CB . HIS A 0 295 . 51.034 12.583 -33.924 1.00 26.90 295 A 1 ATOM 2360 O O . HIS A 0 295 . 50.343 15.408 -33.893 1.00 26.90 295 A 1 ATOM 2361 C CG . HIS A 0 295 . 51.777 11.310 -34.284 1.00 26.90 295 A 1 ATOM 2362 C CD2 . HIS A 0 295 . 51.222 10.079 -34.508 1.00 26.90 295 A 1 ATOM 2363 N ND1 . HIS A 0 295 . 53.136 11.166 -34.474 1.00 26.90 295 A 1 ATOM 2364 C CE1 . HIS A 0 295 . 53.391 9.887 -34.783 1.00 26.90 295 A 1 ATOM 2365 N NE2 . HIS A 0 295 . 52.249 9.190 -34.839 1.00 26.90 295 A 1 ATOM 2366 N N . SER A 0 296 . 52.416 16.016 -33.282 1.00 24.34 296 A 1 ATOM 2367 C CA . SER A 0 296 . 52.432 17.333 -33.908 1.00 24.34 296 A 1 ATOM 2368 C C . SER A 0 296 . 52.439 17.184 -35.444 1.00 24.34 296 A 1 ATOM 2369 C CB . SER A 0 296 . 53.661 18.112 -33.401 1.00 24.34 296 A 1 ATOM 2370 O O . SER A 0 296 . 53.137 16.339 -35.995 1.00 24.34 296 A 1 ATOM 2371 O OG . SER A 0 296 . 54.820 17.293 -33.388 1.00 24.34 296 A 1 ATOM 2372 N N . ASN A 0 297 . 51.662 18.028 -36.134 1.00 24.55 297 A 1 ATOM 2373 C CA . ASN A 0 297 . 51.716 18.342 -37.579 1.00 24.55 297 A 1 ATOM 2374 C C . ASN A 0 297 . 50.875 17.573 -38.624 1.00 24.55 297 A 1 ATOM 2375 C CB . ASN A 0 297 . 53.167 18.595 -38.049 1.00 24.55 297 A 1 ATOM 2376 O O . ASN A 0 297 . 50.946 17.952 -39.794 1.00 24.55 297 A 1 ATOM 2377 C CG . ASN A 0 297 . 53.834 19.748 -37.329 1.00 24.55 297 A 1 ATOM 2378 N ND2 . ASN A 0 297 . 55.131 19.878 -37.456 1.00 24.55 297 A 1 ATOM 2379 O OD1 . ASN A 0 297 . 53.200 20.557 -36.672 1.00 24.55 297 A 1 ATOM 2380 N N . ARG A 0 298 . 49.983 16.624 -38.300 1.00 24.32 298 A 1 ATOM 2381 C CA . ARG A 0 298 . 48.990 16.158 -39.303 1.00 24.32 298 A 1 ATOM 2382 C C . ARG A 0 298 . 47.706 16.994 -39.251 1.00 24.32 298 A 1 ATOM 2383 C CB . ARG A 0 298 . 48.757 14.636 -39.234 1.00 24.32 298 A 1 ATOM 2384 O O . ARG A 0 298 . 46.849 16.776 -38.403 1.00 24.32 298 A 1 ATOM 2385 C CG . ARG A 0 298 . 49.689 13.900 -40.216 1.00 24.32 298 A 1 ATOM 2386 C CD . ARG A 0 298 . 49.429 12.388 -40.228 1.00 24.32 298 A 1 ATOM 2387 N NE . ARG A 0 298 . 50.247 11.700 -41.250 1.00 24.32 298 A 1 ATOM 2388 N NH1 . ARG A 0 298 . 49.790 9.543 -40.596 1.00 24.32 298 A 1 ATOM 2389 N NH2 . ARG A 0 298 . 51.135 9.901 -42.337 1.00 24.32 298 A 1 ATOM 2390 C CZ . ARG A 0 298 . 50.385 10.390 -41.389 1.00 24.32 298 A 1 ATOM 2391 N N . LYS A 0 299 . 47.570 17.954 -40.181 1.00 25.76 299 A 1 ATOM 2392 C CA . LYS A 0 299 . 46.303 18.650 -40.481 1.00 25.76 299 A 1 ATOM 2393 C C . LYS A 0 299 . 45.259 17.607 -40.901 1.00 25.76 299 A 1 ATOM 2394 C CB . LYS A 0 299 . 46.490 19.687 -41.612 1.00 25.76 299 A 1 ATOM 2395 O O . LYS A 0 299 . 45.295 17.119 -42.025 1.00 25.76 299 A 1 ATOM 2396 C CG . LYS A 0 299 . 47.156 21.002 -41.175 1.00 25.76 299 A 1 ATOM 2397 C CD . LYS A 0 299 . 47.285 21.964 -42.371 1.00 25.76 299 A 1 ATOM 2398 C CE . LYS A 0 299 . 47.886 23.310 -41.943 1.00 25.76 299 A 1 ATOM 2399 N NZ . LYS A 0 299 . 48.093 24.217 -43.103 1.00 25.76 299 A 1 ATOM 2400 N N . VAL A 0 300 . 44.357 17.251 -39.991 1.00 28.56 300 A 1 ATOM 2401 C CA . VAL A 0 300 . 43.198 16.400 -40.287 1.00 28.56 300 A 1 ATOM 2402 C C . VAL A 0 300 . 42.254 17.200 -41.192 1.00 28.56 300 A 1 ATOM 2403 C CB . VAL A 0 300 . 42.488 15.970 -38.988 1.00 28.56 300 A 1 ATOM 2404 O O . VAL A 0 300 . 41.892 18.319 -40.815 1.00 28.56 300 A 1 ATOM 2405 C CG1 . VAL A 0 300 . 41.278 15.065 -39.255 1.00 28.56 300 A 1 ATOM 2406 C CG2 . VAL A 0 300 . 43.453 15.207 -38.072 1.00 28.56 300 A 1 ATOM 2407 N N . PRO A 0 301 . 41.871 16.697 -42.380 1.00 25.53 301 A 1 ATOM 2408 C CA . PRO A 0 301 . 40.889 17.376 -43.210 1.00 25.53 301 A 1 ATOM 2409 C C . PRO A 0 301 . 39.545 17.344 -42.480 1.00 25.53 301 A 1 ATOM 2410 C CB . PRO A 0 301 . 40.883 16.636 -44.551 1.00 25.53 301 A 1 ATOM 2411 O O . PRO A 0 301 . 38.912 16.301 -42.352 1.00 25.53 301 A 1 ATOM 2412 C CG . PRO A 0 301 . 41.354 15.228 -44.191 1.00 25.53 301 A 1 ATOM 2413 C CD . PRO A 0 301 . 42.280 15.441 -42.992 1.00 25.53 301 A 1 ATOM 2414 N N . ILE A 0 302 . 39.137 18.498 -41.960 1.00 28.99 302 A 1 ATOM 2415 C CA . ILE A 0 302 . 37.771 18.716 -41.503 1.00 28.99 302 A 1 ATOM 2416 C C . ILE A 0 302 . 36.966 19.058 -42.753 1.00 28.99 302 A 1 ATOM 2417 C CB . ILE A 0 302 . 37.696 19.830 -40.436 1.00 28.99 302 A 1 ATOM 2418 O O . ILE A 0 302 . 37.151 20.131 -43.334 1.00 28.99 302 A 1 ATOM 2419 C CG1 . ILE A 0 302 . 38.609 19.536 -39.224 1.00 28.99 302 A 1 ATOM 2420 C CG2 . ILE A 0 302 . 36.238 19.960 -39.977 1.00 28.99 302 A 1 ATOM 2421 C CD1 . ILE A 0 302 . 38.651 20.665 -38.185 1.00 28.99 302 A 1 ATOM 2422 N N . THR A 0 303 . 36.077 18.166 -43.179 1.00 29.38 303 A 1 ATOM 2423 C CA . THR A 0 303 . 35.178 18.475 -44.293 1.00 29.38 303 A 1 ATOM 2424 C C . THR A 0 303 . 34.102 19.422 -43.774 1.00 29.38 303 A 1 ATOM 2425 C CB . THR A 0 303 . 34.578 17.215 -44.933 1.00 29.38 303 A 1 ATOM 2426 O O . THR A 0 303 . 33.260 19.031 -42.965 1.00 29.38 303 A 1 ATOM 2427 C CG2 . THR A 0 303 . 33.962 17.523 -46.299 1.00 29.38 303 A 1 ATOM 2428 O OG1 . THR A 0 303 . 35.598 16.273 -45.157 1.00 29.38 303 A 1 ATOM 2429 N N . ASN A 0 304 . 34.162 20.688 -44.193 1.00 28.76 304 A 1 ATOM 2430 C CA . ASN A 0 304 . 33.119 21.674 -43.927 1.00 28.76 304 A 1 ATOM 2431 C C . ASN A 0 304 . 32.004 21.493 -44.957 1.00 28.76 304 A 1 ATOM 2432 C CB . ASN A 0 304 . 33.719 23.090 -43.967 1.00 28.76 304 A 1 ATOM 2433 O O . ASN A 0 304 . 32.167 21.848 -46.125 1.00 28.76 304 A 1 ATOM 2434 C CG . ASN A 0 304 . 32.700 24.187 -43.684 1.00 28.76 304 A 1 ATOM 2435 N ND2 . ASN A 0 304 . 33.067 25.425 -43.922 1.00 28.76 304 A 1 ATOM 2436 O OD1 . ASN A 0 304 . 31.587 23.985 -43.231 1.00 28.76 304 A 1 ATOM 2437 N N . VAL A 0 305 . 30.873 20.955 -44.521 1.00 28.14 305 A 1 ATOM 2438 C CA . VAL A 0 305 . 29.669 20.880 -45.344 1.00 28.14 305 A 1 ATOM 2439 C C . VAL A 0 305 . 28.854 22.136 -45.061 1.00 28.14 305 A 1 ATOM 2440 C CB . VAL A 0 305 . 28.893 19.576 -45.096 1.00 28.14 305 A 1 ATOM 2441 O O . VAL A 0 305 . 28.179 22.240 -44.036 1.00 28.14 305 A 1 ATOM 2442 C CG1 . VAL A 0 305 . 27.689 19.482 -46.042 1.00 28.14 305 A 1 ATOM 2443 C CG2 . VAL A 0 305 . 29.787 18.350 -45.329 1.00 28.14 305 A 1 ATOM 2444 N N . PHE A 0 306 . 28.957 23.119 -45.956 1.00 26.68 306 A 1 ATOM 2445 C CA . PHE A 0 306 . 28.177 24.352 -45.902 1.00 26.68 306 A 1 ATOM 2446 C C . PHE A 0 306 . 26.919 24.210 -46.750 1.00 26.68 306 A 1 ATOM 2447 C CB . PHE A 0 306 . 29.017 25.549 -46.362 1.00 26.68 306 A 1 ATOM 2448 O O . PHE A 0 306 . 26.982 23.985 -47.955 1.00 26.68 306 A 1 ATOM 2449 C CG . PHE A 0 306 . 28.244 26.858 -46.394 1.00 26.68 306 A 1 ATOM 2450 C CD1 . PHE A 0 306 . 27.687 27.327 -47.599 1.00 26.68 306 A 1 ATOM 2451 C CD2 . PHE A 0 306 . 28.073 27.606 -45.214 1.00 26.68 306 A 1 ATOM 2452 C CE1 . PHE A 0 306 . 26.985 28.546 -47.630 1.00 26.68 306 A 1 ATOM 2453 C CE2 . PHE A 0 306 . 27.367 28.824 -45.242 1.00 26.68 306 A 1 ATOM 2454 C CZ . PHE A 0 306 . 26.826 29.296 -46.450 1.00 26.68 306 A 1 ATOM 2455 N N . MET A 0 307 . 25.766 24.413 -46.127 1.00 27.10 307 A 1 ATOM 2456 C CA . MET A 0 307 . 24.476 24.350 -46.794 1.00 27.10 307 A 1 ATOM 2457 C C . MET A 0 307 . 23.759 25.670 -46.617 1.00 27.10 307 A 1 ATOM 2458 C CB . MET A 0 307 . 23.644 23.201 -46.235 1.00 27.10 307 A 1 ATOM 2459 O O . MET A 0 307 . 23.629 26.165 -45.501 1.00 27.10 307 A 1 ATOM 2460 C CG . MET A 0 307 . 24.435 21.899 -46.251 1.00 27.10 307 A 1 ATOM 2461 S SD . MET A 0 307 . 23.343 20.493 -46.100 1.00 27.10 307 A 1 ATOM 2462 C CE . MET A 0 307 . 23.750 19.670 -47.664 1.00 27.10 307 A 1 ATOM 2463 N N . ARG A 0 308 . 23.254 26.244 -47.707 1.00 26.61 308 A 1 ATOM 2464 C CA . ARG A 0 308 . 22.452 27.466 -47.676 1.00 26.61 308 A 1 ATOM 2465 C C . ARG A 0 308 . 21.131 27.200 -48.366 1.00 26.61 308 A 1 ATOM 2466 C CB . ARG A 0 308 . 23.249 28.615 -48.306 1.00 26.61 308 A 1 ATOM 2467 O O . ARG A 0 308 . 21.077 26.931 -49.559 1.00 26.61 308 A 1 ATOM 2468 C CG . ARG A 0 308 . 22.573 29.980 -48.119 1.00 26.61 308 A 1 ATOM 2469 C CD . ARG A 0 308 . 23.495 31.076 -48.666 1.00 26.61 308 A 1 ATOM 2470 N NE . ARG A 0 308 . 22.948 32.428 -48.434 1.00 26.61 308 A 1 ATOM 2471 N NH1 . ARG A 0 308 . 24.915 33.584 -48.730 1.00 26.61 308 A 1 ATOM 2472 N NH2 . ARG A 0 308 . 23.049 34.701 -48.254 1.00 26.61 308 A 1 ATOM 2473 C CZ . ARG A 0 308 . 23.637 33.558 -48.472 1.00 26.61 308 A 1 ATOM 2474 N N . SER A 0 309 . 20.045 27.328 -47.618 1.00 26.08 309 A 1 ATOM 2475 C CA . SER A 0 309 . 18.713 27.305 -48.206 1.00 26.08 309 A 1 ATOM 2476 C C . SER A 0 309 . 18.531 28.517 -49.124 1.00 26.08 309 A 1 ATOM 2477 C CB . SER A 0 309 . 17.687 27.294 -47.081 1.00 26.08 309 A 1 ATOM 2478 O O . SER A 0 309 . 18.493 29.657 -48.643 1.00 26.08 309 A 1 ATOM 2479 O OG . SER A 0 309 . 16.387 27.549 -47.566 1.00 26.08 309 A 1 ATOM 2480 N N . HIS A 0 310 . 18.363 28.270 -50.429 1.00 26.29 310 A 1 ATOM 2481 C CA . HIS A 0 310 . 17.995 29.296 -51.415 1.00 26.29 310 A 1 ATOM 2482 C C . HIS A 0 310 . 16.681 30.002 -51.049 1.00 26.29 310 A 1 ATOM 2483 C CB . HIS A 0 310 . 17.889 28.663 -52.816 1.00 26.29 310 A 1 ATOM 2484 O O . HIS A 0 310 . 16.516 31.185 -51.328 1.00 26.29 310 A 1 ATOM 2485 C CG . HIS A 0 310 . 19.161 28.796 -53.609 1.00 26.29 310 A 1 ATOM 2486 C CD2 . HIS A 0 310 . 20.175 27.881 -53.711 1.00 26.29 310 A 1 ATOM 2487 N ND1 . HIS A 0 310 . 19.524 29.890 -54.367 1.00 26.29 310 A 1 ATOM 2488 C CE1 . HIS A 0 310 . 20.725 29.638 -54.912 1.00 26.29 310 A 1 ATOM 2489 N NE2 . HIS A 0 310 . 21.165 28.436 -54.521 1.00 26.29 310 A 1 ATOM 2490 N N . ARG A 0 311 . 15.764 29.299 -50.369 1.00 27.00 311 A 1 ATOM 2491 C CA . ARG A 0 311 . 14.411 29.792 -50.073 1.00 27.00 311 A 1 ATOM 2492 C C . ARG A 0 311 . 14.284 30.479 -48.712 1.00 27.00 311 A 1 ATOM 2493 C CB . ARG A 0 311 . 13.424 28.624 -50.247 1.00 27.00 311 A 1 ATOM 2494 O O . ARG A 0 311 . 13.445 31.352 -48.548 1.00 27.00 311 A 1 ATOM 2495 C CG . ARG A 0 311 . 12.058 29.089 -50.771 1.00 27.00 311 A 1 ATOM 2496 C CD . ARG A 0 311 . 11.150 27.878 -51.027 1.00 27.00 311 A 1 ATOM 2497 N NE . ARG A 0 311 . 9.872 28.269 -51.653 1.00 27.00 311 A 1 ATOM 2498 N NH1 . ARG A 0 311 . 8.987 26.154 -51.900 1.00 27.00 311 A 1 ATOM 2499 N NH2 . ARG A 0 311 . 7.849 27.916 -52.644 1.00 27.00 311 A 1 ATOM 2500 C CZ . ARG A 0 311 . 8.914 27.448 -52.058 1.00 27.00 311 A 1 ATOM 2501 N N . SER A 0 312 . 15.100 30.102 -47.725 1.00 29.24 312 A 1 ATOM 2502 C CA . SER A 0 312 . 14.971 30.598 -46.345 1.00 29.24 312 A 1 ATOM 2503 C C . SER A 0 312 . 16.160 31.421 -45.852 1.00 29.24 312 A 1 ATOM 2504 C CB . SER A 0 312 . 14.610 29.457 -45.381 1.00 29.24 312 A 1 ATOM 2505 O O . SER A 0 312 . 16.141 31.830 -44.694 1.00 29.24 312 A 1 ATOM 2506 O OG . SER A 0 312 . 15.716 28.628 -45.085 1.00 29.24 312 A 1 ATOM 2507 N N . ARG A 0 313 . 17.208 31.630 -46.670 1.00 28.07 313 A 1 ATOM 2508 C CA . ARG A 0 313 . 18.483 32.277 -46.280 1.00 28.07 313 A 1 ATOM 2509 C C . ARG A 0 313 . 19.125 31.697 -45.006 1.00 28.07 313 A 1 ATOM 2510 C CB . ARG A 0 313 . 18.329 33.812 -46.181 1.00 28.07 313 A 1 ATOM 2511 O O . ARG A 0 313 . 19.988 32.328 -44.406 1.00 28.07 313 A 1 ATOM 2512 C CG . ARG A 0 313 . 18.029 34.511 -47.514 1.00 28.07 313 A 1 ATOM 2513 C CD . ARG A 0 313 . 18.124 36.034 -47.325 1.00 28.07 313 A 1 ATOM 2514 N NE . ARG A 0 313 . 17.960 36.766 -48.596 1.00 28.07 313 A 1 ATOM 2515 N NH1 . ARG A 0 313 . 18.350 38.889 -47.787 1.00 28.07 313 A 1 ATOM 2516 N NH2 . ARG A 0 313 . 17.892 38.603 -49.947 1.00 28.07 313 A 1 ATOM 2517 C CZ . ARG A 0 313 . 18.068 38.076 -48.769 1.00 28.07 313 A 1 ATOM 2518 N N . ARG A 0 314 . 18.721 30.494 -44.589 1.00 26.98 314 A 1 ATOM 2519 C CA . ARG A 0 314 . 19.266 29.807 -43.413 1.00 26.98 314 A 1 ATOM 2520 C C . ARG A 0 314 . 20.426 28.945 -43.869 1.00 26.98 314 A 1 ATOM 2521 C CB . ARG A 0 314 . 18.199 28.988 -42.671 1.00 26.98 314 A 1 ATOM 2522 O O . ARG A 0 314 . 20.266 28.177 -44.818 1.00 26.98 314 A 1 ATOM 2523 C CG . ARG A 0 314 . 17.152 29.900 -42.016 1.00 26.98 314 A 1 ATOM 2524 C CD . ARG A 0 314 . 16.056 29.106 -41.306 1.00 26.98 314 A 1 ATOM 2525 N NE . ARG A 0 314 . 15.003 30.013 -40.808 1.00 26.98 314 A 1 ATOM 2526 N NH1 . ARG A 0 314 . 13.897 28.504 -39.484 1.00 26.98 314 A 1 ATOM 2527 N NH2 . ARG A 0 314 . 13.185 30.620 -39.580 1.00 26.98 314 A 1 ATOM 2528 C CZ . ARG A 0 314 . 14.035 29.709 -39.964 1.00 26.98 314 A 1 ATOM 2529 N N . SER A 0 315 . 21.562 29.109 -43.211 1.00 27.63 315 A 1 ATOM 2530 C CA . SER A 0 315 . 22.732 28.271 -43.412 1.00 27.63 315 A 1 ATOM 2531 C C . SER A 0 315 . 22.814 27.205 -42.328 1.00 27.63 315 A 1 ATOM 2532 C CB . SER A 0 315 . 24.012 29.104 -43.481 1.00 27.63 315 A 1 ATOM 2533 O O . SER A 0 315 . 22.528 27.482 -41.163 1.00 27.63 315 A 1 ATOM 2534 O OG . SER A 0 315 . 24.116 29.928 -42.335 1.00 27.63 315 A 1 ATOM 2535 N N . LEU A 0 316 . 23.220 26.006 -42.715 1.00 29.05 316 A 1 ATOM 2536 C CA . LEU A 0 316 . 23.575 24.910 -41.829 1.00 29.05 316 A 1 ATOM 2537 C C . LEU A 0 316 . 25.013 24.519 -42.176 1.00 29.05 316 A 1 ATOM 2538 C CB . LEU A 0 316 . 22.565 23.772 -42.045 1.00 29.05 316 A 1 ATOM 2539 O O . LEU A 0 316 . 25.346 24.405 -43.352 1.00 29.05 316 A 1 ATOM 2540 C CG . LEU A 0 316 . 22.516 22.715 -40.932 1.00 29.05 316 A 1 ATOM 2541 C CD1 . LEU A 0 316 . 21.870 23.256 -39.651 1.00 29.05 316 A 1 ATOM 2542 C CD2 . LEU A 0 316 . 21.619 21.584 -41.416 1.00 29.05 316 A 1 ATOM 2543 N N . SER A 0 317 . 25.871 24.395 -41.172 1.00 27.17 317 A 1 ATOM 2544 C CA . SER A 0 317 . 27.275 24.018 -41.343 1.00 27.17 317 A 1 ATOM 2545 C C . SER A 0 317 . 27.559 22.790 -40.491 1.00 27.17 317 A 1 ATOM 2546 C CB . SER A 0 317 . 28.207 25.178 -40.971 1.00 27.17 317 A 1 ATOM 2547 O O . SER A 0 317 . 27.335 22.842 -39.278 1.00 27.17 317 A 1 ATOM 2548 O OG . SER A 0 317 . 27.891 25.671 -39.679 1.00 27.17 317 A 1 ATOM 2549 N N . PHE A 0 318 . 28.055 21.722 -41.108 1.00 30.57 318 A 1 ATOM 2550 C CA . PHE A 0 318 . 28.534 20.527 -40.415 1.00 30.57 318 A 1 ATOM 2551 C C . PHE A 0 318 . 30.039 20.361 -40.615 1.00 30.57 318 A 1 ATOM 2552 C CB . PHE A 0 318 . 27.784 19.281 -40.891 1.00 30.57 318 A 1 ATOM 2553 O O . PHE A 0 318 . 30.582 20.729 -41.656 1.00 30.57 318 A 1 ATOM 2554 C CG . PHE A 0 318 . 26.283 19.328 -40.714 1.00 30.57 318 A 1 ATOM 2555 C CD1 . PHE A 0 318 . 25.714 19.084 -39.449 1.00 30.57 318 A 1 ATOM 2556 C CD2 . PHE A 0 318 . 25.454 19.520 -41.833 1.00 30.57 318 A 1 ATOM 2557 C CE1 . PHE A 0 318 . 24.318 18.989 -39.311 1.00 30.57 318 A 1 ATOM 2558 C CE2 . PHE A 0 318 . 24.064 19.389 -41.701 1.00 30.57 318 A 1 ATOM 2559 C CZ . PHE A 0 318 . 23.499 19.110 -40.445 1.00 30.57 318 A 1 ATOM 2560 N N . TYR A 0 319 . 30.696 19.779 -39.616 1.00 30.53 319 A 1 ATOM 2561 C CA . TYR A 0 319 . 32.109 19.421 -39.647 1.00 30.53 319 A 1 ATOM 2562 C C . TYR A 0 319 . 32.211 17.908 -39.432 1.00 30.53 319 A 1 ATOM 2563 C CB . TYR A 0 319 . 32.854 20.220 -38.568 1.00 30.53 319 A 1 ATOM 2564 O O . TYR A 0 319 . 31.626 17.391 -38.483 1.00 30.53 319 A 1 ATOM 2565 C CG . TYR A 0 319 . 32.833 21.730 -38.766 1.00 30.53 319 A 1 ATOM 2566 C CD1 . TYR A 0 319 . 33.667 22.334 -39.727 1.00 30.53 319 A 1 ATOM 2567 C CD2 . TYR A 0 319 . 31.974 22.536 -37.994 1.00 30.53 319 A 1 ATOM 2568 C CE1 . TYR A 0 319 . 33.685 23.730 -39.890 1.00 30.53 319 A 1 ATOM 2569 C CE2 . TYR A 0 319 . 31.965 23.935 -38.169 1.00 30.53 319 A 1 ATOM 2570 O OH . TYR A 0 319 . 32.835 25.883 -39.270 1.00 30.53 319 A 1 ATOM 2571 C CZ . TYR A 0 319 . 32.829 24.533 -39.109 1.00 30.53 319 A 1 ATOM 2572 N N . MET A 0 320 . 32.907 17.195 -40.320 1.00 31.94 320 A 1 ATOM 2573 C CA . MET A 0 320 . 33.135 15.746 -40.214 1.00 31.94 320 A 1 ATOM 2574 C C . MET A 0 320 . 34.642 15.461 -40.167 1.00 31.94 320 A 1 ATOM 2575 C CB . MET A 0 320 . 32.436 14.998 -41.364 1.00 31.94 320 A 1 ATOM 2576 O O . MET A 0 320 . 35.416 16.116 -40.866 1.00 31.94 320 A 1 ATOM 2577 C CG . MET A 0 320 . 30.910 15.168 -41.326 1.00 31.94 320 A 1 ATOM 2578 S SD . MET A 0 320 . 30.009 14.348 -42.673 1.00 31.94 320 A 1 ATOM 2579 C CE . MET A 0 320 . 30.129 12.609 -42.175 1.00 31.94 320 A 1 ATOM 2580 N N . SER A 0 321 . 35.055 14.512 -39.322 1.00 31.37 321 A 1 ATOM 2581 C CA . SER A 0 321 . 36.455 14.161 -39.028 1.00 31.37 321 A 1 ATOM 2582 C C . SER A 0 321 . 36.624 12.638 -38.997 1.00 31.37 321 A 1 ATOM 2583 C CB . SER A 0 321 . 36.845 14.775 -37.677 1.00 31.37 321 A 1 ATOM 2584 O O . SER A 0 321 . 35.723 11.932 -38.548 1.00 31.37 321 A 1 ATOM 2585 O OG . SER A 0 321 . 37.981 14.157 -37.108 1.00 31.37 321 A 1 ATOM 2586 N N . ASN A 0 322 . 37.776 12.140 -39.464 1.00 29.86 322 A 1 ATOM 2587 C CA . ASN A 0 322 . 38.036 10.716 -39.701 1.00 29.86 322 A 1 ATOM 2588 C C . ASN A 0 322 . 39.009 10.075 -38.682 1.00 29.86 322 A 1 ATOM 2589 C CB . ASN A 0 322 . 38.439 10.528 -41.190 1.00 29.86 322 A 1 ATOM 2590 O O . ASN A 0 322 . 39.987 9.440 -39.071 1.00 29.86 322 A 1 ATOM 2591 C CG . ASN A 0 322 . 37.809 9.289 -41.805 1.00 29.86 322 A 1 ATOM 2592 N ND2 . ASN A 0 322 . 38.155 8.905 -43.001 1.00 29.86 322 A 1 ATOM 2593 O OD1 . ASN A 0 322 . 36.935 8.661 -41.241 1.00 29.86 322 A 1 ATOM 2594 N N . LEU A 0 323 . 38.791 10.270 -37.373 1.00 32.65 323 A 1 ATOM 2595 C CA . LEU A 0 323 . 39.687 9.757 -36.317 1.00 32.65 323 A 1 ATOM 2596 C C . LEU A 0 323 . 39.073 8.615 -35.476 1.00 32.65 323 A 1 ATOM 2597 C CB . LEU A 0 323 . 40.185 10.928 -35.445 1.00 32.65 323 A 1 ATOM 2598 O O . LEU A 0 323 . 38.014 8.792 -34.879 1.00 32.65 323 A 1 ATOM 2599 C CG . LEU A 0 323 . 41.402 11.669 -36.036 1.00 32.65 323 A 1 ATOM 2600 C CD1 . LEU A 0 323 . 41.577 13.011 -35.325 1.00 32.65 323 A 1 ATOM 2601 C CD2 . LEU A 0 323 . 42.700 10.875 -35.854 1.00 32.65 323 A 1 ATOM 2602 N N . ASP A 0 324 . 39.807 7.486 -35.457 1.00 32.42 324 A 1 ATOM 2603 C CA . ASP A 0 324 . 39.946 6.378 -34.480 1.00 32.42 324 A 1 ATOM 2604 C C . ASP A 0 324 . 38.739 5.897 -33.647 1.00 32.42 324 A 1 ATOM 2605 C CB . ASP A 0 324 . 41.061 6.756 -33.478 1.00 32.42 324 A 1 ATOM 2606 O O . ASP A 0 324 . 38.117 6.676 -32.939 1.00 32.42 324 A 1 ATOM 2607 C CG . ASP A 0 324 . 42.465 6.813 -34.079 1.00 32.42 324 A 1 ATOM 2608 O OD1 . ASP A 0 324 . 42.711 6.019 -35.013 1.00 32.42 324 A 1 ATOM 2609 O OD2 . ASP A 0 324 . 43.271 7.628 -33.584 1.00 32.42 324 A 1 ATOM 2610 N N . THR A 0 325 . 38.424 4.612 -33.425 1.00 29.93 325 A 1 ATOM 2611 C CA . THR A 0 325 . 38.550 3.294 -34.090 1.00 29.93 325 A 1 ATOM 2612 C C . THR A 0 325 . 37.469 2.430 -33.400 1.00 29.93 325 A 1 ATOM 2613 C CB . THR A 0 325 . 39.906 2.560 -33.894 1.00 29.93 325 A 1 ATOM 2614 O O . THR A 0 325 . 37.719 1.766 -32.398 1.00 29.93 325 A 1 ATOM 2615 C CG2 . THR A 0 325 . 40.926 2.773 -35.007 1.00 29.93 325 A 1 ATOM 2616 O OG1 . THR A 0 325 . 40.529 2.905 -32.682 1.00 29.93 325 A 1 ATOM 2617 N N . SER A 0 326 . 36.204 2.484 -33.831 1.00 29.20 326 A 1 ATOM 2618 C CA . SER A 0 326 . 35.199 1.512 -33.358 1.00 29.20 326 A 1 ATOM 2619 C C . SER A 0 326 . 34.063 1.344 -34.371 1.00 29.20 326 A 1 ATOM 2620 C CB . SER A 0 326 . 34.653 1.853 -31.959 1.00 29.20 326 A 1 ATOM 2621 O O . SER A 0 326 . 33.455 2.338 -34.761 1.00 29.20 326 A 1 ATOM 2622 O OG . SER A 0 326 . 34.290 3.211 -31.821 1.00 29.20 326 A 1 ATOM 2623 N N . PRO A 0 327 . 33.766 0.114 -34.826 1.00 29.36 327 A 1 ATOM 2624 C CA . PRO A 0 327 . 32.798 -0.092 -35.891 1.00 29.36 327 A 1 ATOM 2625 C C . PRO A 0 327 . 31.348 -0.027 -35.393 1.00 29.36 327 A 1 ATOM 2626 C CB . PRO A 0 327 . 33.162 -1.447 -36.478 1.00 29.36 327 A 1 ATOM 2627 O O . PRO A 0 327 . 31.004 -0.535 -34.324 1.00 29.36 327 A 1 ATOM 2628 C CG . PRO A 0 327 . 33.713 -2.229 -35.289 1.00 29.36 327 A 1 ATOM 2629 C CD . PRO A 0 327 . 34.443 -1.139 -34.506 1.00 29.36 327 A 1 ATOM 2630 N N . LEU A 0 328 . 30.476 0.562 -36.212 1.00 32.33 328 A 1 ATOM 2631 C CA . LEU A 0 328 . 29.024 0.568 -36.025 1.00 32.33 328 A 1 ATOM 2632 C C . LEU A 0 328 . 28.444 -0.814 -36.344 1.00 32.33 328 A 1 ATOM 2633 C CB . LEU A 0 328 . 28.429 1.665 -36.933 1.00 32.33 328 A 1 ATOM 2634 O O . LEU A 0 328 . 28.609 -1.308 -37.456 1.00 32.33 328 A 1 ATOM 2635 C CG . LEU A 0 328 . 28.169 2.971 -36.169 1.00 32.33 328 A 1 ATOM 2636 C CD1 . LEU A 0 328 . 28.269 4.192 -37.075 1.00 32.33 328 A 1 ATOM 2637 C CD2 . LEU A 0 328 . 26.768 2.940 -35.568 1.00 32.33 328 A 1 ATOM 2638 N N . PHE A 0 329 . 27.761 -1.431 -35.375 1.00 31.94 329 A 1 ATOM 2639 C CA . PHE A 0 329 . 27.157 -2.756 -35.523 1.00 31.94 329 A 1 ATOM 2640 C C . PHE A 0 329 . 25.735 -2.655 -36.072 1.00 31.94 329 A 1 ATOM 2641 C CB . PHE A 0 329 . 27.167 -3.477 -34.170 1.00 31.94 329 A 1 ATOM 2642 O O . PHE A 0 329 . 24.892 -1.952 -35.513 1.00 31.94 329 A 1 ATOM 2643 C CG . PHE A 0 329 . 27.186 -4.989 -34.245 1.00 31.94 329 A 1 ATOM 2644 C CD1 . PHE A 0 329 . 26.050 -5.749 -33.913 1.00 31.94 329 A 1 ATOM 2645 C CD2 . PHE A 0 329 . 28.411 -5.634 -34.488 1.00 31.94 329 A 1 ATOM 2646 C CE1 . PHE A 0 329 . 26.177 -7.138 -33.737 1.00 31.94 329 A 1 ATOM 2647 C CE2 . PHE A 0 329 . 28.528 -7.022 -34.329 1.00 31.94 329 A 1 ATOM 2648 C CZ . PHE A 0 329 . 27.411 -7.771 -33.928 1.00 31.94 329 A 1 ATOM 2649 N N . LEU A 0 330 . 25.455 -3.412 -37.126 1.00 33.05 330 A 1 ATOM 2650 C CA . LEU A 0 330 . 24.124 -3.566 -37.690 1.00 33.05 330 A 1 ATOM 2651 C C . LEU A 0 330 . 23.694 -5.023 -37.483 1.00 33.05 330 A 1 ATOM 2652 C CB . LEU A 0 330 . 24.180 -3.096 -39.156 1.00 33.05 330 A 1 ATOM 2653 O O . LEU A 0 330 . 24.252 -5.944 -38.079 1.00 33.05 330 A 1 ATOM 2654 C CG . LEU A 0 330 . 24.290 -1.567 -39.313 1.00 33.05 330 A 1 ATOM 2655 C CD1 . LEU A 0 330 . 24.521 -1.238 -40.780 1.00 33.05 330 A 1 ATOM 2656 C CD2 . LEU A 0 330 . 23.045 -0.794 -38.873 1.00 33.05 330 A 1 ATOM 2657 N N . THR A 0 331 . 22.723 -5.235 -36.587 1.00 32.33 331 A 1 ATOM 2658 C CA . THR A 0 331 . 22.084 -6.545 -36.371 1.00 32.33 331 A 1 ATOM 2659 C C . THR A 0 331 . 20.651 -6.536 -36.889 1.00 32.33 331 A 1 ATOM 2660 C CB . THR A 0 331 . 22.069 -7.004 -34.901 1.00 32.33 331 A 1 ATOM 2661 O O . THR A 0 331 . 19.874 -5.682 -36.456 1.00 32.33 331 A 1 ATOM 2662 C CG2 . THR A 0 331 . 23.150 -8.053 -34.690 1.00 32.33 331 A 1 ATOM 2663 O OG1 . THR A 0 331 . 22.294 -5.948 -33.994 1.00 32.33 331 A 1 ATOM 2664 N N . PRO A 0 332 . 20.275 -7.471 -37.781 1.00 29.41 332 A 1 ATOM 2665 C CA . PRO A 0 332 . 18.883 -7.656 -38.165 1.00 29.41 332 A 1 ATOM 2666 C C . PRO A 0 332 . 18.093 -8.299 -37.012 1.00 29.41 332 A 1 ATOM 2667 C CB . PRO A 0 332 . 18.927 -8.518 -39.431 1.00 29.41 332 A 1 ATOM 2668 O O . PRO A 0 332 . 18.584 -9.202 -36.339 1.00 29.41 332 A 1 ATOM 2669 C CG . PRO A 0 332 . 20.207 -9.339 -39.275 1.00 29.41 332 A 1 ATOM 2670 C CD . PRO A 0 332 . 21.134 -8.425 -38.477 1.00 29.41 332 A 1 ATOM 2671 N N . PHE A 0 333 . 16.857 -7.842 -36.786 1.00 31.77 333 A 1 ATOM 2672 C CA . PHE A 0 333 . 15.968 -8.331 -35.716 1.00 31.77 333 A 1 ATOM 2673 C C . PHE A 0 333 . 15.219 -9.634 -36.065 1.00 31.77 333 A 1 ATOM 2674 C CB . PHE A 0 333 . 15.004 -7.204 -35.284 1.00 31.77 333 A 1 ATOM 2675 O O . PHE A 0 333 . 14.400 -10.104 -35.273 1.00 31.77 333 A 1 ATOM 2676 C CG . PHE A 0 333 . 15.246 -6.699 -33.873 1.00 31.77 333 A 1 ATOM 2677 C CD1 . PHE A 0 333 . 14.615 -7.321 -32.780 1.00 31.77 333 A 1 ATOM 2678 C CD2 . PHE A 0 333 . 16.125 -5.623 -33.651 1.00 31.77 333 A 1 ATOM 2679 C CE1 . PHE A 0 333 . 14.860 -6.869 -31.470 1.00 31.77 333 A 1 ATOM 2680 C CE2 . PHE A 0 333 . 16.380 -5.178 -32.342 1.00 31.77 333 A 1 ATOM 2681 C CZ . PHE A 0 333 . 15.748 -5.800 -31.250 1.00 31.77 333 A 1 ATOM 2682 N N . ALA A 0 334 . 15.477 -10.231 -37.233 1.00 31.38 334 A 1 ATOM 2683 C CA . ALA A 0 334 . 14.796 -11.446 -37.666 1.00 31.38 334 A 1 ATOM 2684 C C . ALA A 0 334 . 15.255 -12.649 -36.825 1.00 31.38 334 A 1 ATOM 2685 C CB . ALA A 0 334 . 15.019 -11.644 -39.170 1.00 31.38 334 A 1 ATOM 2686 O O . ALA A 0 334 . 16.363 -13.154 -36.991 1.00 31.38 334 A 1 ATOM 2687 N N . GLN A 0 335 . 14.376 -13.125 -35.941 1.00 30.61 335 A 1 ATOM 2688 C CA . GLN A 0 335 . 14.619 -14.233 -35.007 1.00 30.61 335 A 1 ATOM 2689 C C . GLN A 0 335 . 14.914 -15.594 -35.681 1.00 30.61 335 A 1 ATOM 2690 C CB . GLN A 0 335 . 13.423 -14.330 -34.032 1.00 30.61 335 A 1 ATOM 2691 O O . GLN A 0 335 . 15.242 -16.540 -34.974 1.00 30.61 335 A 1 ATOM 2692 C CG . GLN A 0 335 . 13.408 -13.173 -33.015 1.00 30.61 335 A 1 ATOM 2693 C CD . GLN A 0 335 . 12.240 -13.230 -32.028 1.00 30.61 335 A 1 ATOM 2694 N NE2 . GLN A 0 335 . 12.330 -12.544 -30.909 1.00 30.61 335 A 1 ATOM 2695 O OE1 . GLN A 0 335 . 11.218 -13.859 -32.227 1.00 30.61 335 A 1 ATOM 2696 N N . ASN A 0 336 . 14.864 -15.693 -37.018 1.00 33.24 336 A 1 ATOM 2697 C CA . ASN A 0 336 . 14.882 -16.965 -37.753 1.00 33.24 336 A 1 ATOM 2698 C C . ASN A 0 336 . 15.960 -17.095 -38.853 1.00 33.24 336 A 1 ATOM 2699 C CB . ASN A 0 336 . 13.460 -17.232 -38.287 1.00 33.24 336 A 1 ATOM 2700 O O . ASN A 0 336 . 15.922 -18.066 -39.604 1.00 33.24 336 A 1 ATOM 2701 C CG . ASN A 0 336 . 12.466 -17.612 -37.201 1.00 33.24 336 A 1 ATOM 2702 N ND2 . ASN A 0 336 . 11.191 -17.585 -37.505 1.00 33.24 336 A 1 ATOM 2703 O OD1 . ASN A 0 336 . 12.796 -17.948 -36.080 1.00 33.24 336 A 1 ATOM 2704 N N . HIS A 0 337 . 16.942 -16.187 -38.956 1.00 30.37 337 A 1 ATOM 2705 C CA . HIS A 0 337 . 18.044 -16.343 -39.922 1.00 30.37 337 A 1 ATOM 2706 C C . HIS A 0 337 . 19.432 -16.291 -39.264 1.00 30.37 337 A 1 ATOM 2707 C CB . HIS A 0 337 . 17.925 -15.326 -41.067 1.00 30.37 337 A 1 ATOM 2708 O O . HIS A 0 337 . 19.701 -15.373 -38.487 1.00 30.37 337 A 1 ATOM 2709 C CG . HIS A 0 337 . 16.934 -15.743 -42.125 1.00 30.37 337 A 1 ATOM 2710 C CD2 . HIS A 0 337 . 15.916 -14.986 -42.640 1.00 30.37 337 A 1 ATOM 2711 N ND1 . HIS A 0 337 . 16.901 -16.957 -42.781 1.00 30.37 337 A 1 ATOM 2712 C CE1 . HIS A 0 337 . 15.885 -16.932 -43.658 1.00 30.37 337 A 1 ATOM 2713 N NE2 . HIS A 0 337 . 15.256 -15.751 -43.603 1.00 30.37 337 A 1 ATOM 2714 N N . PRO A 0 338 . 20.362 -17.207 -39.613 1.00 33.36 338 A 1 ATOM 2715 C CA . PRO A 0 338 . 21.750 -17.169 -39.160 1.00 33.36 338 A 1 ATOM 2716 C C . PRO A 0 338 . 22.534 -16.101 -39.943 1.00 33.36 338 A 1 ATOM 2717 C CB . PRO A 0 338 . 22.264 -18.602 -39.360 1.00 33.36 338 A 1 ATOM 2718 O O . PRO A 0 338 . 23.524 -16.393 -40.608 1.00 33.36 338 A 1 ATOM 2719 C CG . PRO A 0 338 . 21.530 -19.047 -40.624 1.00 33.36 338 A 1 ATOM 2720 C CD . PRO A 0 338 . 20.174 -18.348 -40.505 1.00 33.36 338 A 1 ATOM 2721 N N . MET A 0 339 . 22.089 -14.842 -39.916 1.00 39.77 339 A 1 ATOM 2722 C CA . MET A 0 339 . 22.816 -13.753 -40.564 1.00 39.77 339 A 1 ATOM 2723 C C . MET A 0 339 . 23.918 -13.225 -39.641 1.00 39.77 339 A 1 ATOM 2724 C CB . MET A 0 339 . 21.875 -12.654 -41.077 1.00 39.77 339 A 1 ATOM 2725 O O . MET A 0 339 . 23.659 -12.648 -38.585 1.00 39.77 339 A 1 ATOM 2726 C CG . MET A 0 339 . 21.318 -12.997 -42.469 1.00 39.77 339 A 1 ATOM 2727 S SD . MET A 0 339 . 21.080 -11.532 -43.511 1.00 39.77 339 A 1 ATOM 2728 C CE . MET A 0 339 . 21.038 -12.308 -45.153 1.00 39.77 339 A 1 ATOM 2729 N N . LYS A 0 340 . 25.172 -13.437 -40.063 1.00 42.61 340 A 1 ATOM 2730 C CA . LYS A 0 340 . 26.388 -12.929 -39.410 1.00 42.61 340 A 1 ATOM 2731 C C . LYS A 0 340 . 26.315 -11.405 -39.258 1.00 42.61 340 A 1 ATOM 2732 C CB . LYS A 0 340 . 27.638 -13.326 -40.222 1.00 42.61 340 A 1 ATOM 2733 O O . LYS A 0 340 . 25.914 -10.704 -40.185 1.00 42.61 340 A 1 ATOM 2734 C CG . LYS A 0 340 . 27.901 -14.843 -40.226 1.00 42.61 340 A 1 ATOM 2735 C CD . LYS A 0 340 . 29.095 -15.214 -41.122 1.00 42.61 340 A 1 ATOM 2736 C CE . LYS A 0 340 . 29.304 -16.736 -41.107 1.00 42.61 340 A 1 ATOM 2737 N NZ . LYS A 0 340 . 30.341 -17.179 -42.074 1.00 42.61 340 A 1 ATOM 2738 N N . ALA A 0 341 . 26.749 -10.914 -38.101 1.00 41.28 341 A 1 ATOM 2739 C CA . ALA A 0 341 . 26.916 -9.496 -37.806 1.00 41.28 341 A 1 ATOM 2740 C C . ALA A 0 341 . 27.669 -8.733 -38.910 1.00 41.28 341 A 1 ATOM 2741 C CB . ALA A 0 341 . 27.714 -9.423 -36.516 1.00 41.28 341 A 1 ATOM 2742 O O . ALA A 0 341 . 28.672 -9.233 -39.423 1.00 41.28 341 A 1 ATOM 2743 N N . ARG A 0 342 . 27.208 -7.522 -39.250 1.00 42.35 342 A 1 ATOM 2744 C CA . ARG A 0 342 . 27.826 -6.658 -40.271 1.00 42.35 342 A 1 ATOM 2745 C C . ARG A 0 342 . 28.159 -5.280 -39.694 1.00 42.35 342 A 1 ATOM 2746 C CB . ARG A 0 342 . 26.924 -6.554 -41.516 1.00 42.35 342 A 1 ATOM 2747 O O . ARG A 0 342 . 27.488 -4.820 -38.767 1.00 42.35 342 A 1 ATOM 2748 C CG . ARG A 0 342 . 26.545 -7.926 -42.102 1.00 42.35 342 A 1 ATOM 2749 C CD . ARG A 0 342 . 25.870 -7.776 -43.469 1.00 42.35 342 A 1 ATOM 2750 N NE . ARG A 0 342 . 25.389 -9.074 -43.991 1.00 42.35 342 A 1 ATOM 2751 N NH1 . ARG A 0 342 . 25.340 -8.478 -46.199 1.00 42.35 342 A 1 ATOM 2752 N NH2 . ARG A 0 342 . 24.606 -10.501 -45.600 1.00 42.35 342 A 1 ATOM 2753 C CZ . ARG A 0 342 . 25.113 -9.349 -45.255 1.00 42.35 342 A 1 ATOM 2754 N N . PHE A 0 343 . 29.184 -4.632 -40.245 1.00 41.46 343 A 1 ATOM 2755 C CA . PHE A 0 343 . 29.670 -3.323 -39.807 1.00 41.46 343 A 1 ATOM 2756 C C . PHE A 0 343 . 29.452 -2.245 -40.875 1.00 41.46 343 A 1 ATOM 2757 C CB . PHE A 0 343 . 31.149 -3.409 -39.424 1.00 41.46 343 A 1 ATOM 2758 O O . PHE A 0 343 . 29.586 -2.529 -42.061 1.00 41.46 343 A 1 ATOM 2759 C CG . PHE A 0 343 . 31.518 -4.479 -38.416 1.00 41.46 343 A 1 ATOM 2760 C CD1 . PHE A 0 343 . 31.311 -4.264 -37.042 1.00 41.46 343 A 1 ATOM 2761 C CD2 . PHE A 0 343 . 32.087 -5.689 -38.850 1.00 41.46 343 A 1 ATOM 2762 C CE1 . PHE A 0 343 . 31.755 -5.210 -36.103 1.00 41.46 343 A 1 ATOM 2763 C CE2 . PHE A 0 343 . 32.470 -6.667 -37.916 1.00 41.46 343 A 1 ATOM 2764 C CZ . PHE A 0 343 . 32.328 -6.415 -36.540 1.00 41.46 343 A 1 ATOM 2765 N N . LEU A 0 344 . 29.144 -1.013 -40.466 1.00 42.66 344 A 1 ATOM 2766 C CA . LEU A 0 344 . 29.083 0.151 -41.361 1.00 42.66 344 A 1 ATOM 2767 C C . LEU A 0 344 . 30.479 0.798 -41.477 1.00 42.66 344 A 1 ATOM 2768 C CB . LEU A 0 344 . 28.039 1.139 -40.804 1.00 42.66 344 A 1 ATOM 2769 O O . LEU A 0 344 . 31.075 1.116 -40.447 1.00 42.66 344 A 1 ATOM 2770 C CG . LEU A 0 344 . 27.603 2.234 -41.796 1.00 42.66 344 A 1 ATOM 2771 C CD1 . LEU A 0 344 . 26.572 1.686 -42.785 1.00 42.66 344 A 1 ATOM 2772 C CD2 . LEU A 0 344 . 26.968 3.400 -41.037 1.00 42.66 344 A 1 ATOM 2773 N N . SER A 0 345 . 30.980 1.008 -42.698 1.00 42.91 345 A 1 ATOM 2774 C CA . SER A 0 345 . 32.222 1.746 -42.990 1.00 42.91 345 A 1 ATOM 2775 C C . SER A 0 345 . 31.940 2.978 -43.848 1.00 42.91 345 A 1 ATOM 2776 C CB . SER A 0 345 . 33.255 0.860 -43.694 1.00 42.91 345 A 1 ATOM 2777 O O . SER A 0 345 . 31.044 2.938 -44.695 1.00 42.91 345 A 1 ATOM 2778 O OG . SER A 0 345 . 34.504 1.518 -43.673 1.00 42.91 345 A 1 ATOM 2779 N N . ILE A 0 346 . 32.698 4.054 -43.620 1.00 43.24 346 A 1 ATOM 2780 C CA . ILE A 0 346 . 32.700 5.261 -44.451 1.00 43.24 346 A 1 ATOM 2781 C C . ILE A 0 346 . 34.123 5.447 -44.979 1.00 43.24 346 A 1 ATOM 2782 C CB . ILE A 0 346 . 32.193 6.516 -43.699 1.00 43.24 346 A 1 ATOM 2783 O O . ILE A 0 346 . 35.057 5.658 -44.207 1.00 43.24 346 A 1 ATOM 2784 C CG1 . ILE A 0 346 . 30.831 6.252 -43.013 1.00 43.24 346 A 1 ATOM 2785 C CG2 . ILE A 0 346 . 32.101 7.704 -44.676 1.00 43.24 346 A 1 ATOM 2786 C CD1 . ILE A 0 346 . 30.279 7.435 -42.205 1.00 43.24 346 A 1 ATOM 2787 N N . ASP A 0 347 . 34.286 5.357 -46.294 1.00 43.76 347 A 1 ATOM 2788 C CA . ASP A 0 347 . 35.574 5.582 -46.945 1.00 43.76 347 A 1 ATOM 2789 C C . ASP A 0 347 . 35.912 7.088 -46.959 1.00 43.76 347 A 1 ATOM 2790 C CB . ASP A 0 347 . 35.546 4.996 -48.369 1.00 43.76 347 A 1 ATOM 2791 O O . ASP A 0 347 . 35.034 7.952 -46.902 1.00 43.76 347 A 1 ATOM 2792 C CG . ASP A 0 347 . 35.618 3.462 -48.474 1.00 43.76 347 A 1 ATOM 2793 O OD1 . ASP A 0 347 . 36.107 2.828 -47.519 1.00 43.76 347 A 1 ATOM 2794 O OD2 . ASP A 0 347 . 35.243 2.912 -49.545 1.00 43.76 347 A 1 ATOM 2795 N N . ASN A 0 348 . 37.197 7.430 -47.112 1.00 39.27 348 A 1 ATOM 2796 C CA . ASN A 0 348 . 37.692 8.820 -47.182 1.00 39.27 348 A 1 ATOM 2797 C C . ASN A 0 348 . 37.017 9.687 -48.268 1.00 39.27 348 A 1 ATOM 2798 C CB . ASN A 0 348 . 39.209 8.784 -47.459 1.00 39.27 348 A 1 ATOM 2799 O O . ASN A 0 348 . 37.088 10.911 -48.216 1.00 39.27 348 A 1 ATOM 2800 C CG . ASN A 0 348 . 40.045 8.361 -46.269 1.00 39.27 348 A 1 ATOM 2801 N ND2 . ASN A 0 348 . 41.119 7.641 -46.478 1.00 39.27 348 A 1 ATOM 2802 O OD1 . ASN A 0 348 . 39.780 8.703 -45.136 1.00 39.27 348 A 1 ATOM 2803 N N . ASN A 0 349 . 36.391 9.060 -49.264 1.00 40.01 349 A 1 ATOM 2804 C CA . ASN A 0 349 . 35.663 9.708 -50.356 1.00 40.01 349 A 1 ATOM 2805 C C . ASN A 0 349 . 34.170 9.955 -50.039 1.00 40.01 349 A 1 ATOM 2806 C CB . ASN A 0 349 . 35.858 8.854 -51.625 1.00 40.01 349 A 1 ATOM 2807 O O . ASN A 0 349 . 33.437 10.412 -50.912 1.00 40.01 349 A 1 ATOM 2808 C CG . ASN A 0 349 . 35.258 7.463 -51.504 1.00 40.01 349 A 1 ATOM 2809 N ND2 . ASN A 0 349 . 35.431 6.615 -52.485 1.00 40.01 349 A 1 ATOM 2810 O OD1 . ASN A 0 349 . 34.639 7.104 -50.517 1.00 40.01 349 A 1 ATOM 2811 N N . GLY A 0 350 . 33.708 9.625 -48.828 1.00 35.33 350 A 1 ATOM 2812 C CA . GLY A 0 350 . 32.312 9.759 -48.409 1.00 35.33 350 A 1 ATOM 2813 C C . GLY A 0 350 . 31.400 8.590 -48.800 1.00 35.33 350 A 1 ATOM 2814 O O . GLY A 0 350 . 30.197 8.681 -48.570 1.00 35.33 350 A 1 ATOM 2815 N N . THR A 0 351 . 31.926 7.496 -49.368 1.00 37.38 351 A 1 ATOM 2816 C CA . THR A 0 351 . 31.112 6.309 -49.696 1.00 37.38 351 A 1 ATOM 2817 C C . THR A 0 351 . 30.820 5.459 -48.458 1.00 37.38 351 A 1 ATOM 2818 C CB . THR A 0 351 . 31.688 5.445 -50.833 1.00 37.38 351 A 1 ATOM 2819 O O . THR A 0 351 . 31.700 5.235 -47.629 1.00 37.38 351 A 1 ATOM 2820 C CG2 . THR A 0 351 . 31.723 6.185 -52.165 1.00 37.38 351 A 1 ATOM 2821 O OG1 . THR A 0 351 . 32.991 4.977 -50.605 1.00 37.38 351 A 1 ATOM 2822 N N . ILE A 0 352 . 29.578 4.979 -48.329 1.00 43.56 352 A 1 ATOM 2823 C CA . ILE A 0 352 . 29.094 4.188 -47.186 1.00 43.56 352 A 1 ATOM 2824 C C . ILE A 0 352 . 28.943 2.720 -47.615 1.00 43.56 352 A 1 ATOM 2825 C CB . ILE A 0 352 . 27.763 4.767 -46.642 1.00 43.56 352 A 1 ATOM 2826 O O . ILE A 0 352 . 28.224 2.436 -48.570 1.00 43.56 352 A 1 ATOM 2827 C CG1 . ILE A 0 352 . 27.885 6.269 -46.284 1.00 43.56 352 A 1 ATOM 2828 C CG2 . ILE A 0 352 . 27.305 3.954 -45.417 1.00 43.56 352 A 1 ATOM 2829 C CD1 . ILE A 0 352 . 26.577 6.924 -45.818 1.00 43.56 352 A 1 ATOM 2830 N N . LYS A 0 353 . 29.586 1.775 -46.915 1.00 46.50 353 A 1 ATOM 2831 C CA . LYS A 0 353 . 29.571 0.331 -47.247 1.00 46.50 353 A 1 ATOM 2832 C C . LYS A 0 353 . 29.311 -0.556 -46.026 1.00 46.50 353 A 1 ATOM 2833 C CB . LYS A 0 353 . 30.897 -0.063 -47.924 1.00 46.50 353 A 1 ATOM 2834 O O . LYS A 0 353 . 29.608 -0.179 -44.893 1.00 46.50 353 A 1 ATOM 2835 C CG . LYS A 0 353 . 31.081 0.574 -49.312 1.00 46.50 353 A 1 ATOM 2836 C CD . LYS A 0 353 . 32.479 0.261 -49.856 1.00 46.50 353 A 1 ATOM 2837 C CE . LYS A 0 353 . 32.720 0.995 -51.177 1.00 46.50 353 A 1 ATOM 2838 N NZ . LYS A 0 353 . 34.171 1.190 -51.397 1.00 46.50 353 A 1 ATOM 2839 N N . LEU A 0 354 . 28.797 -1.770 -46.260 1.00 46.25 354 A 1 ATOM 2840 C CA . LEU A 0 354 . 28.669 -2.827 -45.247 1.00 46.25 354 A 1 ATOM 2841 C C . LEU A 0 354 . 29.847 -3.805 -45.337 1.00 46.25 354 A 1 ATOM 2842 C CB . LEU A 0 354 . 27.336 -3.581 -45.412 1.00 46.25 354 A 1 ATOM 2843 O O . LEU A 0 354 . 30.020 -4.481 -46.348 1.00 46.25 354 A 1 ATOM 2844 C CG . LEU A 0 354 . 26.084 -2.770 -45.042 1.00 46.25 354 A 1 ATOM 2845 C CD1 . LEU A 0 354 . 24.830 -3.545 -45.451 1.00 46.25 354 A 1 ATOM 2846 C CD2 . LEU A 0 354 . 25.996 -2.516 -43.540 1.00 46.25 354 A 1 ATOM 2847 N N . VAL A 0 355 . 30.617 -3.938 -44.261 1.00 50.48 355 A 1 ATOM 2848 C CA . VAL A 0 355 . 31.812 -4.793 -44.183 1.00 50.48 355 A 1 ATOM 2849 C C . VAL A 0 355 . 31.637 -5.935 -43.179 1.00 50.48 355 A 1 ATOM 2850 C CB . VAL A 0 355 . 33.104 -3.978 -43.943 1.00 50.48 355 A 1 ATOM 2851 O O . VAL A 0 355 . 30.954 -5.812 -42.163 1.00 50.48 355 A 1 ATOM 2852 C CG1 . VAL A 0 355 . 33.744 -3.598 -45.280 1.00 50.48 355 A 1 ATOM 2853 C CG2 . VAL A 0 355 . 32.894 -2.680 -43.163 1.00 50.48 355 A 1 ATOM 2854 N N . LYS A 0 356 . 32.245 -7.091 -43.485 1.00 44.26 356 A 1 ATOM 2855 C CA . LYS A 0 356 . 32.147 -8.342 -42.698 1.00 44.26 356 A 1 ATOM 2856 C C . LYS A 0 356 . 33.074 -8.366 -41.469 1.00 44.26 356 A 1 ATOM 2857 C CB . LYS A 0 356 . 32.415 -9.560 -43.620 1.00 44.26 356 A 1 ATOM 2858 O O . LYS A 0 356 . 32.970 -9.269 -40.645 1.00 44.26 356 A 1 ATOM 2859 C CG . LYS A 0 356 . 31.277 -9.847 -44.623 1.00 44.26 356 A 1 ATOM 2860 C CD . LYS A 0 356 . 31.594 -10.993 -45.613 1.00 44.26 356 A 1 ATOM 2861 C CE . LYS A 0 356 . 30.402 -11.220 -46.570 1.00 44.26 356 A 1 ATOM 2862 N NZ . LYS A 0 356 . 30.713 -12.057 -47.766 1.00 44.26 356 A 1 ATOM 2863 N N . SER A 0 357 . 34.004 -7.417 -41.357 1.00 44.12 357 A 1 ATOM 2864 C CA . SER A 0 357 . 35.132 -7.445 -40.420 1.00 44.12 357 A 1 ATOM 2865 C C . SER A 0 357 . 35.493 -6.034 -39.948 1.00 44.12 357 A 1 ATOM 2866 C CB . SER A 0 357 . 36.320 -8.086 -41.148 1.00 44.12 357 A 1 ATOM 2867 O O . SER A 0 357 . 35.452 -5.094 -40.735 1.00 44.12 357 A 1 ATOM 2868 O OG . SER A 0 357 . 37.557 -7.828 -40.521 1.00 44.12 357 A 1 ATOM 2869 N N . PHE A 0 358 . 35.913 -5.909 -38.684 1.00 39.63 358 A 1 ATOM 2870 C CA . PHE A 0 358 . 36.420 -4.666 -38.085 1.00 39.63 358 A 1 ATOM 2871 C C . PHE A 0 358 . 37.722 -4.154 -38.731 1.00 39.63 358 A 1 ATOM 2872 C CB . PHE A 0 358 . 36.655 -4.905 -36.582 1.00 39.63 358 A 1 ATOM 2873 O O . PHE A 0 358 . 38.149 -3.037 -38.450 1.00 39.63 358 A 1 ATOM 2874 C CG . PHE A 0 358 . 37.890 -5.741 -36.267 1.00 39.63 358 A 1 ATOM 2875 C CD1 . PHE A 0 358 . 37.812 -7.146 -36.200 1.00 39.63 358 A 1 ATOM 2876 C CD2 . PHE A 0 358 . 39.135 -5.109 -36.073 1.00 39.63 358 A 1 ATOM 2877 C CE1 . PHE A 0 358 . 38.967 -7.909 -35.943 1.00 39.63 358 A 1 ATOM 2878 C CE2 . PHE A 0 358 . 40.289 -5.870 -35.819 1.00 39.63 358 A 1 ATOM 2879 C CZ . PHE A 0 358 . 40.205 -7.271 -35.751 1.00 39.63 358 A 1 ATOM 2880 N N . LYS A 0 359 . 38.386 -4.983 -39.553 1.00 39.56 359 A 1 ATOM 2881 C CA . LYS A 0 359 . 39.671 -4.647 -40.184 1.00 39.56 359 A 1 ATOM 2882 C C . LYS A 0 359 . 39.565 -3.555 -41.262 1.00 39.56 359 A 1 ATOM 2883 C CB . LYS A 0 359 . 40.372 -5.907 -40.723 1.00 39.56 359 A 1 ATOM 2884 O O . LYS A 0 359 . 40.584 -2.941 -41.539 1.00 39.56 359 A 1 ATOM 2885 C CG . LYS A 0 359 . 40.883 -6.835 -39.604 1.00 39.56 359 A 1 ATOM 2886 C CD . LYS A 0 359 . 41.705 -7.992 -40.193 1.00 39.56 359 A 1 ATOM 2887 C CE . LYS A 0 359 . 42.343 -8.838 -39.084 1.00 39.56 359 A 1 ATOM 2888 N NZ . LYS A 0 359 . 43.203 -9.907 -39.654 1.00 39.56 359 A 1 ATOM 2889 N N . ASP A 0 360 . 38.363 -3.271 -41.779 1.00 37.05 360 A 1 ATOM 2890 C CA . ASP A 0 360 . 38.125 -2.313 -42.882 1.00 37.05 360 A 1 ATOM 2891 C C . ASP A 0 360 . 37.256 -1.097 -42.480 1.00 37.05 360 A 1 ATOM 2892 C CB . ASP A 0 360 . 37.509 -3.055 -44.084 1.00 37.05 360 A 1 ATOM 2893 O O . ASP A 0 360 . 36.698 -0.403 -43.329 1.00 37.05 360 A 1 ATOM 2894 C CG . ASP A 0 360 . 38.439 -4.086 -44.723 1.00 37.05 360 A 1 ATOM 2895 O OD1 . ASP A 0 360 . 39.667 -3.857 -44.739 1.00 37.05 360 A 1 ATOM 2896 O OD2 . ASP A 0 360 . 37.905 -5.139 -45.143 1.00 37.05 360 A 1 ATOM 2897 N N . THR A 0 361 . 37.075 -0.842 -41.180 1.00 32.34 361 A 1 ATOM 2898 C CA . THR A 0 361 . 36.147 0.188 -40.671 1.00 32.34 361 A 1 ATOM 2899 C C . THR A 0 361 . 36.866 1.379 -40.047 1.00 32.34 361 A 1 ATOM 2900 C CB . THR A 0 361 . 35.153 -0.399 -39.662 1.00 32.34 361 A 1 ATOM 2901 O O . THR A 0 361 . 37.271 1.328 -38.884 1.00 32.34 361 A 1 ATOM 2902 C CG2 . THR A 0 361 . 34.041 -1.187 -40.333 1.00 32.34 361 A 1 ATOM 2903 O OG1 . THR A 0 361 . 35.803 -1.289 -38.784 1.00 32.34 361 A 1 ATOM 2904 N N . SER A 0 362 . 36.950 2.475 -40.799 1.00 29.27 362 A 1 ATOM 2905 C CA . SER A 0 362 . 37.386 3.801 -40.353 1.00 29.27 362 A 1 ATOM 2906 C C . SER A 0 362 . 36.189 4.756 -40.289 1.00 29.27 362 A 1 ATOM 2907 C CB . SER A 0 362 . 38.450 4.339 -41.330 1.00 29.27 362 A 1 ATOM 2908 O O . SER A 0 362 . 35.946 5.458 -41.256 1.00 29.27 362 A 1 ATOM 2909 O OG . SER A 0 362 . 37.973 4.325 -42.665 1.00 29.27 362 A 1 ATOM 2910 N N . ALA A 0 363 . 35.391 4.777 -39.213 1.00 29.54 363 A 1 ATOM 2911 C CA . ALA A 0 363 . 34.473 5.907 -38.977 1.00 29.54 363 A 1 ATOM 2912 C C . ALA A 0 363 . 33.825 5.893 -37.585 1.00 29.54 363 A 1 ATOM 2913 C CB . ALA A 0 363 . 33.343 5.939 -40.020 1.00 29.54 363 A 1 ATOM 2914 O O . ALA A 0 363 . 33.155 4.933 -37.205 1.00 29.54 363 A 1 ATOM 2915 N N . LEU A 0 364 . 33.940 7.016 -36.873 1.00 31.29 364 A 1 ATOM 2916 C CA . LEU A 0 364 . 33.155 7.365 -35.690 1.00 31.29 364 A 1 ATOM 2917 C C . LEU A 0 364 . 32.161 8.455 -36.123 1.00 31.29 364 A 1 ATOM 2918 C CB . LEU A 0 364 . 34.144 7.812 -34.583 1.00 31.29 364 A 1 ATOM 2919 O O . LEU A 0 364 . 32.578 9.514 -36.580 1.00 31.29 364 A 1 ATOM 2920 C CG . LEU A 0 364 . 33.770 7.394 -33.149 1.00 31.29 364 A 1 ATOM 2921 C CD1 . LEU A 0 364 . 35.029 7.272 -32.295 1.00 31.29 364 A 1 ATOM 2922 C CD2 . LEU A 0 364 . 32.829 8.385 -32.459 1.00 31.29 364 A 1 ATOM 2923 N N . ILE A 0 365 . 30.848 8.223 -36.006 1.00 32.28 365 A 1 ATOM 2924 C CA . ILE A 0 365 . 29.864 9.298 -36.226 1.00 32.28 365 A 1 ATOM 2925 C C . ILE A 0 365 . 29.840 10.176 -34.968 1.00 32.28 365 A 1 ATOM 2926 C CB . ILE A 0 365 . 28.464 8.768 -36.629 1.00 32.28 365 A 1 ATOM 2927 O O . ILE A 0 365 . 29.266 9.796 -33.939 1.00 32.28 365 A 1 ATOM 2928 C CG1 . ILE A 0 365 . 28.545 7.941 -37.935 1.00 32.28 365 A 1 ATOM 2929 C CG2 . ILE A 0 365 . 27.480 9.946 -36.799 1.00 32.28 365 A 1 ATOM 2930 C CD1 . ILE A 0 365 . 27.209 7.336 -38.393 1.00 32.28 365 A 1 ATOM 2931 N N . THR A 0 366 . 30.468 11.347 -35.041 1.00 29.73 366 A 1 ATOM 2932 C CA . THR A 0 366 . 30.299 12.442 -34.078 1.00 29.73 366 A 1 ATOM 2933 C C . THR A 0 366 . 29.079 13.280 -34.455 1.00 29.73 366 A 1 ATOM 2934 C CB . THR A 0 366 . 31.559 13.323 -33.979 1.00 29.73 366 A 1 ATOM 2935 O O . THR A 0 366 . 28.835 13.576 -35.621 1.00 29.73 366 A 1 ATOM 2936 C CG2 . THR A 0 366 . 32.631 12.647 -33.126 1.00 29.73 366 A 1 ATOM 2937 O OG1 . THR A 0 366 . 32.118 13.556 -35.247 1.00 29.73 366 A 1 ATOM 2938 N N . ILE A 0 367 . 28.271 13.652 -33.458 1.00 32.36 367 A 1 ATOM 2939 C CA . ILE A 0 367 . 27.155 14.588 -33.647 1.00 32.36 367 A 1 ATOM 2940 C C . ILE A 0 367 . 27.584 15.934 -33.059 1.00 32.36 367 A 1 ATOM 2941 C CB . ILE A 0 367 . 25.845 14.048 -33.022 1.00 32.36 367 A 1 ATOM 2942 O O . ILE A 0 367 . 27.734 16.047 -31.839 1.00 32.36 367 A 1 ATOM 2943 C CG1 . ILE A 0 367 . 25.461 12.671 -33.618 1.00 32.36 367 A 1 ATOM 2944 C CG2 . ILE A 0 367 . 24.700 15.061 -33.226 1.00 32.36 367 A 1 ATOM 2945 C CD1 . ILE A 0 367 . 24.248 12.007 -32.950 1.00 32.36 367 A 1 ATOM 2946 N N . SER A 0 368 . 27.757 16.942 -33.915 1.00 29.06 368 A 1 ATOM 2947 C CA . SER A 0 368 . 28.099 18.314 -33.518 1.00 29.06 368 A 1 ATOM 2948 C C . SER A 0 368 . 26.819 19.150 -33.383 1.00 29.06 368 A 1 ATOM 2949 C CB . SER A 0 368 . 29.127 18.938 -34.482 1.00 29.06 368 A 1 ATOM 2950 O O . SER A 0 368 . 26.016 19.232 -34.313 1.00 29.06 368 A 1 ATOM 2951 O OG . SER A 0 368 . 30.143 17.987 -34.747 1.00 29.06 368 A 1 ATOM 2952 N N . ILE A 0 369 . 26.589 19.756 -32.212 1.00 29.97 369 A 1 ATOM 2953 C CA . ILE A 0 369 . 25.369 20.532 -31.918 1.00 29.97 369 A 1 ATOM 2954 C C . ILE A 0 369 . 25.724 21.997 -31.643 1.00 29.97 369 A 1 ATOM 2955 C CB . ILE A 0 369 . 24.554 19.904 -30.761 1.00 29.97 369 A 1 ATOM 2956 O O . ILE A 0 369 . 26.541 22.288 -30.773 1.00 29.97 369 A 1 ATOM 2957 C CG1 . ILE A 0 369 . 24.192 18.426 -31.049 1.00 29.97 369 A 1 ATOM 2958 C CG2 . ILE A 0 369 . 23.277 20.736 -30.537 1.00 29.97 369 A 1 ATOM 2959 C CD1 . ILE A 0 369 . 23.483 17.694 -29.899 1.00 29.97 369 A 1 ATOM 2960 N N . ILE A 0 370 . 25.068 22.921 -32.351 1.00 29.43 370 A 1 ATOM 2961 C CA . ILE A 0 370 . 25.251 24.374 -32.212 1.00 29.43 370 A 1 ATOM 2962 C C . ILE A 0 370 . 24.261 24.936 -31.184 1.00 29.43 370 A 1 ATOM 2963 C CB . ILE A 0 370 . 25.114 25.056 -33.589 1.00 29.43 370 A 1 ATOM 2964 O O . ILE A 0 370 . 23.054 24.683 -31.276 1.00 29.43 370 A 1 ATOM 2965 C CG1 . ILE A 0 370 . 26.236 24.593 -34.550 1.00 29.43 370 A 1 ATOM 2966 C CG2 . ILE A 0 370 . 25.157 26.585 -33.450 1.00 29.43 370 A 1 ATOM 2967 C CD1 . ILE A 0 370 . 25.946 24.883 -36.028 1.00 29.43 370 A 1 ATOM 2968 N N . ALA A 0 371 . 24.776 25.710 -30.220 1.00 29.43 371 A 1 ATOM 2969 C CA . ALA A 0 371 . 24.022 26.177 -29.063 1.00 29.43 371 A 1 ATOM 2970 C C . ALA A 0 371 . 23.865 27.709 -28.945 1.00 29.43 371 A 1 ATOM 2971 C CB . ALA A 0 371 . 24.673 25.587 -27.808 1.00 29.43 371 A 1 ATOM 2972 O O . ALA A 0 371 . 24.862 28.427 -28.952 1.00 29.43 371 A 1 ATOM 2973 N N . GLU A 0 372 . 22.633 28.200 -28.743 1.00 28.70 372 A 1 ATOM 2974 C CA . GLU A 0 372 . 22.309 29.592 -28.374 1.00 28.70 372 A 1 ATOM 2975 C C . GLU A 0 372 . 22.212 29.745 -26.840 1.00 28.70 372 A 1 ATOM 2976 C CB . GLU A 0 372 . 21.010 30.008 -29.089 1.00 28.70 372 A 1 ATOM 2977 O O . GLU A 0 372 . 21.667 28.878 -26.154 1.00 28.70 372 A 1 ATOM 2978 C CG . GLU A 0 372 . 20.681 31.508 -29.003 1.00 28.70 372 A 1 ATOM 2979 C CD . GLU A 0 372 . 19.435 31.888 -29.832 1.00 28.70 372 A 1 ATOM 2980 O OE1 . GLU A 0 372 . 19.244 33.106 -30.043 1.00 28.70 372 A 1 ATOM 2981 O OE2 . GLU A 0 372 . 18.684 30.963 -30.261 1.00 28.70 372 A 1 ATOM 2982 N N . TRP A 0 373 . 22.766 30.827 -26.285 1.00 32.49 373 A 1 ATOM 2983 C CA . TRP A 0 373 . 22.870 31.066 -24.839 1.00 32.49 373 A 1 ATOM 2984 C C . TRP A 0 373 . 21.583 31.676 -24.253 1.00 32.49 373 A 1 ATOM 2985 C CB . TRP A 0 373 . 24.088 31.977 -24.599 1.00 32.49 373 A 1 ATOM 2986 O O . TRP A 0 373 . 21.088 32.668 -24.779 1.00 32.49 373 A 1 ATOM 2987 C CG . TRP A 0 373 . 24.405 32.348 -23.179 1.00 32.49 373 A 1 ATOM 2988 C CD1 . TRP A 0 373 . 24.633 31.480 -22.167 1.00 32.49 373 A 1 ATOM 2989 C CD2 . TRP A 0 373 . 24.565 33.684 -22.601 1.00 32.49 373 A 1 ATOM 2990 C CE2 . TRP A 0 373 . 24.909 33.540 -21.223 1.00 32.49 373 A 1 ATOM 2991 C CE3 . TRP A 0 373 . 24.457 35.002 -23.097 1.00 32.49 373 A 1 ATOM 2992 N NE1 . TRP A 0 373 . 24.913 32.179 -21.008 1.00 32.49 373 A 1 ATOM 2993 C CH2 . TRP A 0 373 . 25.039 35.935 -20.912 1.00 32.49 373 A 1 ATOM 2994 C CZ2 . TRP A 0 373 . 25.152 34.638 -20.385 1.00 32.49 373 A 1 ATOM 2995 C CZ3 . TRP A 0 373 . 24.688 36.114 -22.263 1.00 32.49 373 A 1 ATOM 2996 N N . SER A 0 374 . 21.073 31.139 -23.132 1.00 29.50 374 A 1 ATOM 2997 C CA . SER A 0 374 . 20.021 31.785 -22.324 1.00 29.50 374 A 1 ATOM 2998 C C . SER A 0 374 . 20.397 31.827 -20.835 1.00 29.50 374 A 1 ATOM 2999 C CB . SER A 0 374 . 18.650 31.115 -22.522 1.00 29.50 374 A 1 ATOM 3000 O O . SER A 0 374 . 20.627 30.786 -20.215 1.00 29.50 374 A 1 ATOM 3001 O OG . SER A 0 374 . 18.575 29.857 -21.873 1.00 29.50 374 A 1 ATOM 3002 N N . THR A 0 375 . 20.426 33.017 -20.239 1.00 34.65 375 A 1 ATOM 3003 C CA . THR A 0 375 . 20.485 33.255 -18.783 1.00 34.65 375 A 1 ATOM 3004 C C . THR A 0 375 . 19.200 32.732 -18.105 1.00 34.65 375 A 1 ATOM 3005 C CB . THR A 0 375 . 20.687 34.766 -18.537 1.00 34.65 375 A 1 ATOM 3006 O O . THR A 0 375 . 18.136 32.833 -18.714 1.00 34.65 375 A 1 ATOM 3007 C CG2 . THR A 0 375 . 22.154 35.152 -18.709 1.00 34.65 375 A 1 ATOM 3008 O OG1 . THR A 0 375 . 19.973 35.530 -19.486 1.00 34.65 375 A 1 ATOM 3009 N N . PRO A 0 376 . 19.256 32.101 -16.903 1.00 32.98 376 A 1 ATOM 3010 C CA . PRO A 0 376 . 20.069 32.523 -15.757 1.00 32.98 376 A 1 ATOM 3011 C C . PRO A 0 376 . 21.026 31.454 -15.179 1.00 32.98 376 A 1 ATOM 3012 C CB . PRO A 0 376 . 19.001 32.931 -14.732 1.00 32.98 376 A 1 ATOM 3013 O O . PRO A 0 376 . 21.484 31.590 -14.048 1.00 32.98 376 A 1 ATOM 3014 C CG . PRO A 0 376 . 17.934 31.848 -14.901 1.00 32.98 376 A 1 ATOM 3015 C CD . PRO A 0 376 . 18.094 31.392 -16.354 1.00 32.98 376 A 1 ATOM 3016 N N . MET A 0 377 . 21.344 30.369 -15.896 1.00 34.99 377 A 1 ATOM 3017 C CA . MET A 0 377 . 22.265 29.349 -15.361 1.00 34.99 377 A 1 ATOM 3018 C C . MET A 0 377 . 23.717 29.856 -15.298 1.00 34.99 377 A 1 ATOM 3019 C CB . MET A 0 377 . 22.162 28.031 -16.147 1.00 34.99 377 A 1 ATOM 3020 O O . MET A 0 377 . 24.307 30.189 -16.326 1.00 34.99 377 A 1 ATOM 3021 C CG . MET A 0 377 . 21.061 27.131 -15.577 1.00 34.99 377 A 1 ATOM 3022 S SD . MET A 0 377 . 20.993 25.483 -16.332 1.00 34.99 377 A 1 ATOM 3023 C CE . MET A 0 377 . 20.214 24.547 -14.992 1.00 34.99 377 A 1 ATOM 3024 N N . ASN A 0 378 . 24.303 29.866 -14.092 1.00 42.70 378 A 1 ATOM 3025 C CA . ASN A 0 378 . 25.705 30.219 -13.863 1.00 42.70 378 A 1 ATOM 3026 C C . ASN A 0 378 . 26.633 29.272 -14.658 1.00 42.70 378 A 1 ATOM 3027 C CB . ASN A 0 378 . 25.985 30.256 -12.343 1.00 42.70 378 A 1 ATOM 3028 O O . ASN A 0 378 . 26.558 28.041 -14.544 1.00 42.70 378 A 1 ATOM 3029 C CG . ASN A 0 378 . 27.390 30.725 -11.986 1.00 42.70 378 A 1 ATOM 3030 N ND2 . ASN A 0 378 . 27.685 30.943 -10.727 1.00 42.70 378 A 1 ATOM 3031 O OD1 . ASN A 0 378 . 28.239 30.894 -12.843 1.00 42.70 378 A 1 ATOM 3032 N N . LYS A 0 379 . 27.498 29.876 -15.483 1.00 38.20 379 A 1 ATOM 3033 C CA . LYS A 0 379 . 28.459 29.233 -16.392 1.00 38.20 379 A 1 ATOM 3034 C C . LYS A 0 379 . 29.266 28.140 -15.685 1.00 38.20 379 A 1 ATOM 3035 C CB . LYS A 0 379 . 29.366 30.355 -16.934 1.00 38.20 379 A 1 ATOM 3036 O O . LYS A 0 379 . 29.405 27.042 -16.234 1.00 38.20 379 A 1 ATOM 3037 C CG . LYS A 0 379 . 30.434 29.907 -17.944 1.00 38.20 379 A 1 ATOM 3038 C CD . LYS A 0 379 . 31.326 31.101 -18.321 1.00 38.20 379 A 1 ATOM 3039 C CE . LYS A 0 379 . 32.502 30.671 -19.207 1.00 38.20 379 A 1 ATOM 3040 N NZ . LYS A 0 379 . 33.465 31.785 -19.405 1.00 38.20 379 A 1 ATOM 3041 N N . ASP A 0 380 . 29.706 28.417 -14.461 1.00 42.59 380 A 1 ATOM 3042 C CA . ASP A 0 380 . 30.594 27.553 -13.681 1.00 42.59 380 A 1 ATOM 3043 C C . ASP A 0 380 . 29.874 26.327 -13.112 1.00 42.59 380 A 1 ATOM 3044 C CB . ASP A 0 380 . 31.235 28.378 -12.559 1.00 42.59 380 A 1 ATOM 3045 O O . ASP A 0 380 . 30.415 25.221 -13.123 1.00 42.59 380 A 1 ATOM 3046 C CG . ASP A 0 380 . 32.123 29.503 -13.100 1.00 42.59 380 A 1 ATOM 3047 O OD1 . ASP A 0 380 . 32.596 29.366 -14.254 1.00 42.59 380 A 1 ATOM 3048 O OD2 . ASP A 0 380 . 32.276 30.492 -12.360 1.00 42.59 380 A 1 ATOM 3049 N N . SER A 0 381 . 28.614 26.480 -12.695 1.00 40.93 381 A 1 ATOM 3050 C CA . SER A 0 381 . 27.770 25.375 -12.219 1.00 40.93 381 A 1 ATOM 3051 C C . SER A 0 381 . 27.502 24.371 -13.335 1.00 40.93 381 A 1 ATOM 3052 C CB . SER A 0 381 . 26.424 25.907 -11.715 1.00 40.93 381 A 1 ATOM 3053 O O . SER A 0 381 . 27.597 23.161 -13.139 1.00 40.93 381 A 1 ATOM 3054 O OG . SER A 0 381 . 26.595 27.072 -10.935 1.00 40.93 381 A 1 ATOM 3055 N N . LEU A 0 382 . 27.231 24.880 -14.539 1.00 38.43 382 A 1 ATOM 3056 C CA . LEU A 0 382 . 27.040 24.049 -15.719 1.00 38.43 382 A 1 ATOM 3057 C C . LEU A 0 382 . 28.364 23.352 -16.106 1.00 38.43 382 A 1 ATOM 3058 C CB . LEU A 0 382 . 26.433 24.940 -16.834 1.00 38.43 382 A 1 ATOM 3059 O O . LEU A 0 382 . 28.341 22.285 -16.720 1.00 38.43 382 A 1 ATOM 3060 C CG . LEU A 0 382 . 25.436 24.203 -17.761 1.00 38.43 382 A 1 ATOM 3061 C CD1 . LEU A 0 382 . 24.015 24.650 -17.433 1.00 38.43 382 A 1 ATOM 3062 C CD2 . LEU A 0 382 . 25.637 24.486 -19.249 1.00 38.43 382 A 1 ATOM 3063 N N . LEU A 0 383 . 29.534 23.980 -15.857 1.00 39.24 383 A 1 ATOM 3064 C CA . LEU A 0 383 . 30.864 23.495 -16.314 1.00 39.24 383 A 1 ATOM 3065 C C . LEU A 0 383 . 31.332 22.361 -15.414 1.00 39.24 383 A 1 ATOM 3066 C CB . LEU A 0 383 . 31.896 24.652 -16.404 1.00 39.24 383 A 1 ATOM 3067 O O . LEU A 0 383 . 31.775 21.329 -15.913 1.00 39.24 383 A 1 ATOM 3068 C CG . LEU A 0 383 . 31.879 25.541 -17.673 1.00 39.24 383 A 1 ATOM 3069 C CD1 . LEU A 0 383 . 32.754 26.776 -17.501 1.00 39.24 383 A 1 ATOM 3070 C CD2 . LEU A 0 383 . 32.356 24.804 -18.931 1.00 39.24 383 A 1 ATOM 3071 N N . LYS A 0 384 . 31.082 22.502 -14.110 1.00 42.01 384 A 1 ATOM 3072 C CA . LYS A 0 384 . 31.283 21.450 -13.112 1.00 42.01 384 A 1 ATOM 3073 C C . LYS A 0 384 . 30.384 20.229 -13.340 1.00 42.01 384 A 1 ATOM 3074 C CB . LYS A 0 384 . 31.075 22.050 -11.711 1.00 42.01 384 A 1 ATOM 3075 O O . LYS A 0 384 . 30.842 19.107 -13.153 1.00 42.01 384 A 1 ATOM 3076 C CG . LYS A 0 384 . 32.242 22.969 -11.307 1.00 42.01 384 A 1 ATOM 3077 C CD . LYS A 0 384 . 32.031 23.587 -9.916 1.00 42.01 384 A 1 ATOM 3078 C CE . LYS A 0 384 . 33.250 24.443 -9.542 1.00 42.01 384 A 1 ATOM 3079 N NZ . LYS A 0 384 . 33.141 25.041 -8.185 1.00 42.01 384 A 1 ATOM 3080 N N . LEU A 0 385 . 29.129 20.420 -13.769 1.00 36.16 385 A 1 ATOM 3081 C CA . LEU A 0 385 . 28.167 19.317 -13.925 1.00 36.16 385 A 1 ATOM 3082 C C . LEU A 0 385 . 28.431 18.426 -15.152 1.00 36.16 385 A 1 ATOM 3083 C CB . LEU A 0 385 . 26.737 19.890 -14.000 1.00 36.16 385 A 1 ATOM 3084 O O . LEU A 0 385 . 28.053 17.256 -15.155 1.00 36.16 385 A 1 ATOM 3085 C CG . LEU A 0 385 . 25.690 18.930 -13.398 1.00 36.16 385 A 1 ATOM 3086 C CD1 . LEU A 0 385 . 25.298 19.393 -11.993 1.00 36.16 385 A 1 ATOM 3087 C CD2 . LEU A 0 385 . 24.425 18.868 -14.253 1.00 36.16 385 A 1 ATOM 3088 N N . LEU A 0 386 . 29.023 18.986 -16.209 1.00 35.41 386 A 1 ATOM 3089 C CA . LEU A 0 386 . 29.104 18.328 -17.516 1.00 35.41 386 A 1 ATOM 3090 C C . LEU A 0 386 . 30.447 17.636 -17.793 1.00 35.41 386 A 1 ATOM 3091 C CB . LEU A 0 386 . 28.696 19.334 -18.615 1.00 35.41 386 A 1 ATOM 3092 O O . LEU A 0 386 . 30.482 16.846 -18.730 1.00 35.41 386 A 1 ATOM 3093 C CG . LEU A 0 386 . 27.192 19.686 -18.607 1.00 35.41 386 A 1 ATOM 3094 C CD1 . LEU A 0 386 . 26.915 20.850 -19.559 1.00 35.41 386 A 1 ATOM 3095 C CD2 . LEU A 0 386 . 26.312 18.513 -19.052 1.00 35.41 386 A 1 ATOM 3096 N N . LYS A 0 387 . 31.511 17.897 -17.006 1.00 39.72 387 A 1 ATOM 3097 C CA . LYS A 0 387 . 32.894 17.400 -17.233 1.00 39.72 387 A 1 ATOM 3098 C C . LYS A 0 387 . 33.235 17.236 -18.733 1.00 39.72 387 A 1 ATOM 3099 C CB . LYS A 0 387 . 33.163 16.086 -16.468 1.00 39.72 387 A 1 ATOM 3100 O O . LYS A 0 387 . 33.541 16.126 -19.171 1.00 39.72 387 A 1 ATOM 3101 C CG . LYS A 0 387 . 33.272 16.212 -14.942 1.00 39.72 387 A 1 ATOM 3102 C CD . LYS A 0 387 . 33.823 14.892 -14.366 1.00 39.72 387 A 1 ATOM 3103 C CE . LYS A 0 387 . 34.048 14.968 -12.849 1.00 39.72 387 A 1 ATOM 3104 N NZ . LYS A 0 387 . 34.733 13.752 -12.325 1.00 39.72 387 A 1 ATOM 3105 N N . PRO A 0 388 . 33.090 18.288 -19.553 1.00 30.76 388 A 1 ATOM 3106 C CA . PRO A 0 388 . 33.314 18.155 -20.983 1.00 30.76 388 A 1 ATOM 3107 C C . PRO A 0 388 . 34.803 17.897 -21.249 1.00 30.76 388 A 1 ATOM 3108 C CB . PRO A 0 388 . 32.785 19.468 -21.558 1.00 30.76 388 A 1 ATOM 3109 O O . PRO A 0 388 . 35.654 18.510 -20.604 1.00 30.76 388 A 1 ATOM 3110 C CG . PRO A 0 388 . 33.053 20.491 -20.456 1.00 30.76 388 A 1 ATOM 3111 C CD . PRO A 0 388 . 32.833 19.675 -19.184 1.00 30.76 388 A 1 ATOM 3112 N N . ARG A 0 389 . 35.130 17.024 -22.213 1.00 28.04 389 A 1 ATOM 3113 C CA . ARG A 0 389 . 36.406 17.171 -22.938 1.00 28.04 389 A 1 ATOM 3114 C C . ARG A 0 389 . 36.405 18.574 -23.547 1.00 28.04 389 A 1 ATOM 3115 C CB . ARG A 0 389 . 36.558 16.105 -24.049 1.00 28.04 389 A 1 ATOM 3116 O O . ARG A 0 389 . 35.323 19.058 -23.900 1.00 28.04 389 A 1 ATOM 3117 C CG . ARG A 0 389 . 37.573 15.001 -23.710 1.00 28.04 389 A 1 ATOM 3118 C CD . ARG A 0 389 . 37.778 14.071 -24.918 1.00 28.04 389 A 1 ATOM 3119 N NE . ARG A 0 389 . 38.816 13.046 -24.673 1.00 28.04 389 A 1 ATOM 3120 N NH1 . ARG A 0 389 . 38.862 12.135 -26.788 1.00 28.04 389 A 1 ATOM 3121 N NH2 . ARG A 0 389 . 40.240 11.348 -25.222 1.00 28.04 389 A 1 ATOM 3122 C CZ . ARG A 0 389 . 39.297 12.185 -25.558 1.00 28.04 389 A 1 ATOM 3123 N N . ASP A 0 390 . 37.572 19.203 -23.671 1.00 26.54 390 A 1 ATOM 3124 C CA . ASP A 0 390 . 37.708 20.467 -24.402 1.00 26.54 390 A 1 ATOM 3125 C C . ASP A 0 390 . 36.839 20.437 -25.675 1.00 26.54 390 A 1 ATOM 3126 C CB . ASP A 0 390 . 39.188 20.731 -24.744 1.00 26.54 390 A 1 ATOM 3127 O O . ASP A 0 390 . 36.989 19.547 -26.511 1.00 26.54 390 A 1 ATOM 3128 C CG . ASP A 0 390 . 39.973 21.303 -23.561 1.00 26.54 390 A 1 ATOM 3129 O OD1 . ASP A 0 390 . 39.379 22.140 -22.842 1.00 26.54 390 A 1 ATOM 3130 O OD2 . ASP A 0 390 . 41.136 20.888 -23.386 1.00 26.54 390 A 1 ATOM 3131 N N . GLY A 0 391 . 35.852 21.347 -25.751 1.00 25.96 391 A 1 ATOM 3132 C CA . GLY A 0 391 . 34.963 21.504 -26.912 1.00 25.96 391 A 1 ATOM 3133 C C . GLY A 0 391 . 33.611 20.754 -26.935 1.00 25.96 391 A 1 ATOM 3134 O O . GLY A 0 391 . 33.215 20.310 -28.008 1.00 25.96 391 A 1 ATOM 3135 N N . SER A 0 392 . 32.843 20.596 -25.832 1.00 25.11 392 A 1 ATOM 3136 C CA . SER A 0 392 . 31.502 19.926 -25.900 1.00 25.11 392 A 1 ATOM 3137 C C . SER A 0 392 . 30.405 20.302 -24.849 1.00 25.11 392 A 1 ATOM 3138 C CB . SER A 0 392 . 31.722 18.409 -25.963 1.00 25.11 392 A 1 ATOM 3139 O O . SER A 0 392 . 30.613 20.159 -23.655 1.00 25.11 392 A 1 ATOM 3140 O OG . SER A 0 392 . 32.590 17.973 -24.937 1.00 25.11 392 A 1 ATOM 3141 N N . ARG A 0 393 . 29.198 20.767 -25.268 1.00 28.42 393 A 1 ATOM 3142 C CA . ARG A 0 393 . 27.873 20.921 -24.580 1.00 28.42 393 A 1 ATOM 3143 C C . ARG A 0 393 . 26.609 21.092 -25.488 1.00 28.42 393 A 1 ATOM 3144 C CB . ARG A 0 393 . 27.803 22.098 -23.592 1.00 28.42 393 A 1 ATOM 3145 O O . ARG A 0 393 . 26.016 22.156 -25.586 1.00 28.42 393 A 1 ATOM 3146 C CG . ARG A 0 393 . 28.934 22.306 -22.620 1.00 28.42 393 A 1 ATOM 3147 C CD . ARG A 0 393 . 28.579 23.605 -21.924 1.00 28.42 393 A 1 ATOM 3148 N NE . ARG A 0 393 . 29.065 23.563 -20.573 1.00 28.42 393 A 1 ATOM 3149 N NH1 . ARG A 0 393 . 28.590 25.765 -20.042 1.00 28.42 393 A 1 ATOM 3150 N NH2 . ARG A 0 393 . 29.175 24.307 -18.540 1.00 28.42 393 A 1 ATOM 3151 C CZ . ARG A 0 393 . 28.952 24.555 -19.747 1.00 28.42 393 A 1 ATOM 3152 N N . VAL A 0 394 . 26.098 20.018 -26.065 1.00 26.13 394 A 1 ATOM 3153 C CA . VAL A 0 394 . 24.652 19.710 -26.245 1.00 26.13 394 A 1 ATOM 3154 C C . VAL A 0 394 . 23.592 20.840 -26.071 1.00 26.13 394 A 1 ATOM 3155 C CB . VAL A 0 394 . 24.306 18.561 -25.266 1.00 26.13 394 A 1 ATOM 3156 O O . VAL A 0 394 . 23.271 21.238 -24.950 1.00 26.13 394 A 1 ATOM 3157 C CG1 . VAL A 0 394 . 22.900 17.995 -25.510 1.00 26.13 394 A 1 ATOM 3158 C CG2 . VAL A 0 394 . 25.298 17.390 -25.387 1.00 26.13 394 A 1 ATOM 3159 N N . ILE A 0 395 . 22.883 21.184 -27.160 1.00 26.56 395 A 1 ATOM 3160 C CA . ILE A 0 395 . 21.474 21.631 -27.120 1.00 26.56 395 A 1 ATOM 3161 C C . ILE A 0 395 . 20.542 20.478 -27.497 1.00 26.56 395 A 1 ATOM 3162 C CB . ILE A 0 395 . 21.205 22.902 -27.977 1.00 26.56 395 A 1 ATOM 3163 O O . ILE A 0 395 . 20.571 19.954 -28.606 1.00 26.56 395 A 1 ATOM 3164 C CG1 . ILE A 0 395 . 21.670 24.113 -27.157 1.00 26.56 395 A 1 ATOM 3165 C CG2 . ILE A 0 395 . 19.720 23.072 -28.373 1.00 26.56 395 A 1 ATOM 3166 C CD1 . ILE A 0 395 . 21.172 25.478 -27.643 1.00 26.56 395 A 1 ATOM 3167 N N . LEU A 0 396 . 19.630 20.132 -26.593 1.00 25.66 396 A 1 ATOM 3168 C CA . LEU A 0 396 . 18.442 19.344 -26.918 1.00 25.66 396 A 1 ATOM 3169 C C . LEU A 0 396 . 17.381 20.279 -27.520 1.00 25.66 396 A 1 ATOM 3170 C CB . LEU A 0 396 . 17.955 18.626 -25.641 1.00 25.66 396 A 1 ATOM 3171 O O . LEU A 0 396 . 16.517 20.783 -26.805 1.00 25.66 396 A 1 ATOM 3172 C CG . LEU A 0 396 . 18.722 17.324 -25.344 1.00 25.66 396 A 1 ATOM 3173 C CD1 . LEU A 0 396 . 18.658 16.992 -23.854 1.00 25.66 396 A 1 ATOM 3174 C CD2 . LEU A 0 396 . 18.120 16.148 -26.118 1.00 25.66 396 A 1 ATOM 3175 N N . ARG A 0 397 . 17.428 20.524 -28.836 1.00 25.61 397 A 1 ATOM 3176 C CA . ARG A 0 397 . 16.288 21.108 -29.564 1.00 25.61 397 A 1 ATOM 3177 C C . ARG A 0 397 . 15.427 19.969 -30.101 1.00 25.61 397 A 1 ATOM 3178 C CB . ARG A 0 397 . 16.713 22.126 -30.649 1.00 25.61 397 A 1 ATOM 3179 O O . ARG A 0 397 . 15.881 19.114 -30.852 1.00 25.61 397 A 1 ATOM 3180 C CG . ARG A 0 397 . 16.472 23.585 -30.197 1.00 25.61 397 A 1 ATOM 3181 C CD . ARG A 0 397 . 16.844 24.623 -31.275 1.00 25.61 397 A 1 ATOM 3182 N NE . ARG A 0 397 . 16.660 26.021 -30.805 1.00 25.61 397 A 1 ATOM 3183 N NH1 . ARG A 0 397 . 17.694 27.119 -32.547 1.00 25.61 397 A 1 ATOM 3184 N NH2 . ARG A 0 397 . 17.001 28.295 -30.789 1.00 25.61 397 A 1 ATOM 3185 C CZ . ARG A 0 397 . 17.108 27.134 -31.383 1.00 25.61 397 A 1 ATOM 3186 N N . LYS A 0 398 . 14.159 19.970 -29.695 1.00 26.93 398 A 1 ATOM 3187 C CA . LYS A 0 398 . 13.095 19.112 -30.220 1.00 26.93 398 A 1 ATOM 3188 C C . LYS A 0 398 . 12.958 19.396 -31.723 1.00 26.93 398 A 1 ATOM 3189 C CB . LYS A 0 398 . 11.829 19.459 -29.403 1.00 26.93 398 A 1 ATOM 3190 O O . LYS A 0 398 . 12.393 20.424 -32.092 1.00 26.93 398 A 1 ATOM 3191 C CG . LYS A 0 398 . 10.631 18.508 -29.546 1.00 26.93 398 A 1 ATOM 3192 C CD . LYS A 0 398 . 9.472 19.030 -28.674 1.00 26.93 398 A 1 ATOM 3193 C CE . LYS A 0 398 . 8.270 18.076 -28.659 1.00 26.93 398 A 1 ATOM 3194 N NZ . LYS A 0 398 . 7.139 18.634 -27.868 1.00 26.93 398 A 1 ATOM 3195 N N . PHE A 0 399 . 13.481 18.531 -32.593 1.00 29.32 399 A 1 ATOM 3196 C CA . PHE A 0 399 . 13.189 18.626 -34.024 1.00 29.32 399 A 1 ATOM 3197 C C . PHE A 0 399 . 11.711 18.291 -34.226 1.00 29.32 399 A 1 ATOM 3198 C CB . PHE A 0 399 . 14.118 17.738 -34.864 1.00 29.32 399 A 1 ATOM 3199 O O . PHE A 0 399 . 11.289 17.142 -34.126 1.00 29.32 399 A 1 ATOM 3200 C CG . PHE A 0 399 . 15.524 18.291 -34.996 1.00 29.32 399 A 1 ATOM 3201 C CD1 . PHE A 0 399 . 15.803 19.300 -35.941 1.00 29.32 399 A 1 ATOM 3202 C CD2 . PHE A 0 399 . 16.559 17.799 -34.179 1.00 29.32 399 A 1 ATOM 3203 C CE1 . PHE A 0 399 . 17.106 19.817 -36.059 1.00 29.32 399 A 1 ATOM 3204 C CE2 . PHE A 0 399 . 17.863 18.310 -34.306 1.00 29.32 399 A 1 ATOM 3205 C CZ . PHE A 0 399 . 18.137 19.318 -35.245 1.00 29.32 399 A 1 ATOM 3206 N N . ALA A 0 400 . 10.905 19.326 -34.450 1.00 29.32 400 A 1 ATOM 3207 C CA . ALA A 0 400 . 9.510 19.186 -34.855 1.00 29.32 400 A 1 ATOM 3208 C C . ALA A 0 400 . 9.367 18.894 -36.364 1.00 29.32 400 A 1 ATOM 3209 C CB . ALA A 0 400 . 8.761 20.456 -34.427 1.00 29.32 400 A 1 ATOM 3210 O O . ALA A 0 400 . 8.246 18.768 -36.845 1.00 29.32 400 A 1 ATOM 3211 N N . LYS A 0 401 . 10.475 18.839 -37.121 1.00 33.92 401 A 1 ATOM 3212 C CA . LYS A 0 401 . 10.496 18.798 -38.592 1.00 33.92 401 A 1 ATOM 3213 C C . LYS A 0 401 . 11.520 17.777 -39.090 1.00 33.92 401 A 1 ATOM 3214 C CB . LYS A 0 401 . 10.793 20.203 -39.147 1.00 33.92 401 A 1 ATOM 3215 O O . LYS A 0 401 . 12.612 17.705 -38.529 1.00 33.92 401 A 1 ATOM 3216 C CG . LYS A 0 401 . 9.685 21.198 -38.766 1.00 33.92 401 A 1 ATOM 3217 C CD . LYS A 0 401 . 9.949 22.604 -39.303 1.00 33.92 401 A 1 ATOM 3218 C CE . LYS A 0 401 . 8.706 23.456 -39.006 1.00 33.92 401 A 1 ATOM 3219 N NZ . LYS A 0 401 . 8.470 24.464 -40.059 1.00 33.92 401 A 1 ATOM 3220 N N . ASN A 0 402 . 11.146 17.014 -40.117 1.00 35.87 402 A 1 ATOM 3221 C CA . ASN A 0 402 . 11.979 15.990 -40.748 1.00 35.87 402 A 1 ATOM 3222 C C . ASN A 0 402 . 13.135 16.650 -41.521 1.00 35.87 402 A 1 ATOM 3223 C CB . ASN A 0 402 . 11.101 15.129 -41.681 1.00 35.87 402 A 1 ATOM 3224 O O . ASN A 0 402 . 12.943 17.671 -42.186 1.00 35.87 402 A 1 ATOM 3225 C CG . ASN A 0 402 . 10.010 14.343 -40.968 1.00 35.87 402 A 1 ATOM 3226 N ND2 . ASN A 0 402 . 8.928 14.047 -41.649 1.00 35.87 402 A 1 ATOM 3227 O OD1 . ASN A 0 402 . 10.097 13.992 -39.802 1.00 35.87 402 A 1 ATOM 3228 N N . ILE A 0 403 . 14.324 16.058 -41.438 1.00 37.57 403 A 1 ATOM 3229 C CA . ILE A 0 403 . 15.491 16.416 -42.257 1.00 37.57 403 A 1 ATOM 3230 C C . ILE A 0 403 . 15.658 15.307 -43.296 1.00 37.57 403 A 1 ATOM 3231 C CB . ILE A 0 403 . 16.754 16.596 -41.382 1.00 37.57 403 A 1 ATOM 3232 O O . ILE A 0 403 . 15.518 14.138 -42.932 1.00 37.57 403 A 1 ATOM 3233 C CG1 . ILE A 0 403 . 16.521 17.679 -40.299 1.00 37.57 403 A 1 ATOM 3234 C CG2 . ILE A 0 403 . 17.967 16.960 -42.259 1.00 37.57 403 A 1 ATOM 3235 C CD1 . ILE A 0 403 . 17.656 17.792 -39.273 1.00 37.57 403 A 1 ATOM 3236 N N . CYS A 0 404 . 15.909 15.683 -44.552 1.00 37.02 404 A 1 ATOM 3237 C CA . CYS A 0 404 . 16.155 14.767 -45.659 1.00 37.02 404 A 1 ATOM 3238 C C . CYS A 0 404 . 17.546 14.999 -46.248 1.00 37.02 404 A 1 ATOM 3239 C CB . CYS A 0 404 . 15.068 14.979 -46.705 1.00 37.02 404 A 1 ATOM 3240 O O . CYS A 0 404 . 17.878 16.143 -46.573 1.00 37.02 404 A 1 ATOM 3241 S SG . CYS A 0 404 . 15.236 13.764 -48.030 1.00 37.02 404 A 1 ATOM 3242 N N . ILE A 0 405 . 18.309 13.915 -46.407 1.00 42.48 405 A 1 ATOM 3243 C CA . ILE A 0 405 . 19.593 13.881 -47.117 1.00 42.48 405 A 1 ATOM 3244 C C . ILE A 0 405 . 19.427 13.055 -48.386 1.00 42.48 405 A 1 ATOM 3245 C CB . ILE A 0 405 . 20.731 13.318 -46.225 1.00 42.48 405 A 1 ATOM 3246 O O . ILE A 0 405 . 18.974 11.915 -48.297 1.00 42.48 405 A 1 ATOM 3247 C CG1 . ILE A 0 405 . 20.752 13.988 -44.827 1.00 42.48 405 A 1 ATOM 3248 C CG2 . ILE A 0 405 . 22.092 13.363 -46.938 1.00 42.48 405 A 1 ATOM 3249 C CD1 . ILE A 0 405 . 21.950 13.619 -43.945 1.00 42.48 405 A 1 ATOM 3250 N N . CYS A 0 406 . 19.777 13.632 -49.533 1.00 41.17 406 A 1 ATOM 3251 C CA . CYS A 0 406 . 19.727 12.990 -50.839 1.00 41.17 406 A 1 ATOM 3252 C C . CYS A 0 406 . 21.095 12.433 -51.231 1.00 41.17 406 A 1 ATOM 3253 C CB . CYS A 0 406 . 19.212 13.961 -51.893 1.00 41.17 406 A 1 ATOM 3254 O O . CYS A 0 406 . 22.108 13.142 -51.179 1.00 41.17 406 A 1 ATOM 3255 S SG . CYS A 0 406 . 17.563 14.630 -51.559 1.00 41.17 406 A 1 ATOM 3256 N N . MET A 0 407 . 21.106 11.162 -51.629 1.00 40.27 407 A 1 ATOM 3257 C CA . MET A 0 407 . 22.300 10.408 -52.009 1.00 40.27 407 A 1 ATOM 3258 C C . MET A 0 407 . 22.163 9.853 -53.422 1.00 40.27 407 A 1 ATOM 3259 C CB . MET A 0 407 . 22.519 9.246 -51.037 1.00 40.27 407 A 1 ATOM 3260 O O . MET A 0 407 . 21.088 9.407 -53.809 1.00 40.27 407 A 1 ATOM 3261 C CG . MET A 0 407 . 22.945 9.708 -49.643 1.00 40.27 407 A 1 ATOM 3262 S SD . MET A 0 407 . 22.834 8.435 -48.358 1.00 40.27 407 A 1 ATOM 3263 C CE . MET A 0 407 . 23.706 7.053 -49.140 1.00 40.27 407 A 1 ATOM 3264 N N . HIS A 0 408 . 23.260 9.873 -54.171 1.00 39.42 408 A 1 ATOM 3265 C CA . HIS A 0 408 . 23.395 9.131 -55.421 1.00 39.42 408 A 1 ATOM 3266 C C . HIS A 0 408 . 23.407 7.615 -55.140 1.00 39.42 408 A 1 ATOM 3267 C CB . HIS A 0 408 . 24.707 9.572 -56.087 1.00 39.42 408 A 1 ATOM 3268 O O . HIS A 0 408 . 23.787 7.197 -54.043 1.00 39.42 408 A 1 ATOM 3269 C CG . HIS A 0 408 . 24.695 10.950 -56.695 1.00 39.42 408 A 1 ATOM 3270 C CD2 . HIS A 0 408 . 25.402 12.049 -56.281 1.00 39.42 408 A 1 ATOM 3271 N ND1 . HIS A 0 408 . 24.007 11.318 -57.826 1.00 39.42 408 A 1 ATOM 3272 C CE1 . HIS A 0 408 . 24.287 12.606 -58.083 1.00 39.42 408 A 1 ATOM 3273 N NE2 . HIS A 0 408 . 25.143 13.094 -57.172 1.00 39.42 408 A 1 ATOM 3274 N N . LEU A 0 409 . 23.093 6.788 -56.146 1.00 33.74 409 A 1 ATOM 3275 C CA . LEU A 0 409 . 23.204 5.314 -56.123 1.00 33.74 409 A 1 ATOM 3276 C C . LEU A 0 409 . 24.530 4.762 -55.556 1.00 33.74 409 A 1 ATOM 3277 C CB . LEU A 0 409 . 23.016 4.819 -57.575 1.00 33.74 409 A 1 ATOM 3278 O O . LEU A 0 409 . 24.562 3.691 -54.958 1.00 33.74 409 A 1 ATOM 3279 C CG . LEU A 0 409 . 21.558 4.437 -57.903 1.00 33.74 409 A 1 ATOM 3280 C CD1 . LEU A 0 409 . 21.220 4.779 -59.351 1.00 33.74 409 A 1 ATOM 3281 C CD2 . LEU A 0 409 . 21.353 2.932 -57.707 1.00 33.74 409 A 1 ATOM 3282 N N . ASN A 0 410 . 25.635 5.493 -55.710 1.00 35.97 410 A 1 ATOM 3283 C CA . ASN A 0 410 . 26.963 5.133 -55.191 1.00 35.97 410 A 1 ATOM 3284 C C . ASN A 0 410 . 27.188 5.513 -53.705 1.00 35.97 410 A 1 ATOM 3285 C CB . ASN A 0 410 . 28.020 5.780 -56.110 1.00 35.97 410 A 1 ATOM 3286 O O . ASN A 0 410 . 28.269 5.279 -53.162 1.00 35.97 410 A 1 ATOM 3287 C CG . ASN A 0 410 . 28.002 7.294 -56.017 1.00 35.97 410 A 1 ATOM 3288 N ND2 . ASN A 0 410 . 28.877 7.997 -56.690 1.00 35.97 410 A 1 ATOM 3289 O OD1 . ASN A 0 410 . 27.187 7.873 -55.327 1.00 35.97 410 A 1 ATOM 3290 N N . GLY A 0 411 . 26.203 6.141 -53.058 1.00 32.84 411 A 1 ATOM 3291 C CA . GLY A 0 411 . 26.262 6.619 -51.682 1.00 32.84 411 A 1 ATOM 3292 C C . GLY A 0 411 . 26.798 8.043 -51.485 1.00 32.84 411 A 1 ATOM 3293 O O . GLY A 0 411 . 26.863 8.487 -50.340 1.00 32.84 411 A 1 ATOM 3294 N N . THR A 0 412 . 27.164 8.786 -52.540 1.00 35.19 412 A 1 ATOM 3295 C CA . THR A 0 412 . 27.606 10.185 -52.379 1.00 35.19 412 A 1 ATOM 3296 C C . THR A 0 412 . 26.427 11.119 -52.126 1.00 35.19 412 A 1 ATOM 3297 C CB . THR A 0 412 . 28.459 10.727 -53.539 1.00 35.19 412 A 1 ATOM 3298 O O . THR A 0 412 . 25.479 11.166 -52.909 1.00 35.19 412 A 1 ATOM 3299 C CG2 . THR A 0 412 . 29.870 10.150 -53.509 1.00 35.19 412 A 1 ATOM 3300 O OG1 . THR A 0 412 . 27.920 10.444 -54.801 1.00 35.19 412 A 1 ATOM 3301 N N . VAL A 0 413 . 26.501 11.888 -51.040 1.00 37.27 413 A 1 ATOM 3302 C CA . VAL A 0 413 . 25.513 12.910 -50.668 1.00 37.27 413 A 1 ATOM 3303 C C . VAL A 0 413 . 25.651 14.129 -51.581 1.00 37.27 413 A 1 ATOM 3304 C CB . VAL A 0 413 . 25.706 13.325 -49.195 1.00 37.27 413 A 1 ATOM 3305 O O . VAL A 0 413 . 26.746 14.677 -51.693 1.00 37.27 413 A 1 ATOM 3306 C CG1 . VAL A 0 413 . 24.742 14.449 -48.799 1.00 37.27 413 A 1 ATOM 3307 C CG2 . VAL A 0 413 . 25.490 12.140 -48.244 1.00 37.27 413 A 1 ATOM 3308 N N . TYR A 0 414 . 24.556 14.581 -52.199 1.00 37.89 414 A 1 ATOM 3309 C CA . TYR A 0 414 . 24.589 15.717 -53.136 1.00 37.89 414 A 1 ATOM 3310 C C . TYR A 0 414 . 23.634 16.871 -52.791 1.00 37.89 414 A 1 ATOM 3311 C CB . TYR A 0 414 . 24.404 15.211 -54.573 1.00 37.89 414 A 1 ATOM 3312 O O . TYR A 0 414 . 23.810 17.978 -53.299 1.00 37.89 414 A 1 ATOM 3313 C CG . TYR A 0 414 . 23.029 14.658 -54.903 1.00 37.89 414 A 1 ATOM 3314 C CD1 . TYR A 0 414 . 22.703 13.331 -54.567 1.00 37.89 414 A 1 ATOM 3315 C CD2 . TYR A 0 414 . 22.088 15.459 -55.581 1.00 37.89 414 A 1 ATOM 3316 C CE1 . TYR A 0 414 . 21.430 12.823 -54.883 1.00 37.89 414 A 1 ATOM 3317 C CE2 . TYR A 0 414 . 20.811 14.947 -55.897 1.00 37.89 414 A 1 ATOM 3318 O OH . TYR A 0 414 . 19.263 13.094 -55.808 1.00 37.89 414 A 1 ATOM 3319 C CZ . TYR A 0 414 . 20.481 13.625 -55.538 1.00 37.89 414 A 1 ATOM 3320 N N . THR A 0 415 . 22.642 16.677 -51.913 1.00 38.58 415 A 1 ATOM 3321 C CA . THR A 0 415 . 21.722 17.753 -51.484 1.00 38.58 415 A 1 ATOM 3322 C C . THR A 0 415 . 20.968 17.389 -50.203 1.00 38.58 415 A 1 ATOM 3323 C CB . THR A 0 415 . 20.761 18.156 -52.628 1.00 38.58 415 A 1 ATOM 3324 O O . THR A 0 415 . 20.661 16.226 -49.971 1.00 38.58 415 A 1 ATOM 3325 C CG2 . THR A 0 415 . 20.059 17.022 -53.364 1.00 38.58 415 A 1 ATOM 3326 O OG1 . THR A 0 415 . 19.699 18.965 -52.176 1.00 38.58 415 A 1 ATOM 3327 N N . GLU A 0 416 . 20.649 18.376 -49.357 1.00 39.55 416 A 1 ATOM 3328 C CA . GLU A 0 416 . 19.823 18.200 -48.152 1.00 39.55 416 A 1 ATOM 3329 C C . GLU A 0 416 . 18.764 19.310 -48.054 1.00 39.55 416 A 1 ATOM 3330 C CB . GLU A 0 416 . 20.658 18.189 -46.859 1.00 39.55 416 A 1 ATOM 3331 O O . GLU A 0 416 . 19.050 20.492 -48.282 1.00 39.55 416 A 1 ATOM 3332 C CG . GLU A 0 416 . 21.738 17.095 -46.796 1.00 39.55 416 A 1 ATOM 3333 C CD . GLU A 0 416 . 22.607 17.118 -45.527 1.00 39.55 416 A 1 ATOM 3334 O OE1 . GLU A 0 416 . 23.589 16.346 -45.500 1.00 39.55 416 A 1 ATOM 3335 O OE2 . GLU A 0 416 . 22.267 17.864 -44.576 1.00 39.55 416 A 1 ATOM 3336 N N . ARG A 0 417 . 17.526 18.955 -47.676 1.00 39.28 417 A 1 ATOM 3337 C CA . ARG A 0 417 . 16.424 19.914 -47.449 1.00 39.28 417 A 1 ATOM 3338 C C . ARG A 0 417 . 15.660 19.610 -46.155 1.00 39.28 417 A 1 ATOM 3339 C CB . ARG A 0 417 . 15.483 19.997 -48.677 1.00 39.28 417 A 1 ATOM 3340 O O . ARG A 0 417 . 15.408 18.464 -45.793 1.00 39.28 417 A 1 ATOM 3341 C CG . ARG A 0 417 . 16.058 20.832 -49.842 1.00 39.28 417 A 1 ATOM 3342 C CD . ARG A 0 417 . 15.035 21.052 -50.976 1.00 39.28 417 A 1 ATOM 3343 N NE . ARG A 0 417 . 15.578 21.922 -52.044 1.00 39.28 417 A 1 ATOM 3344 N NH1 . ARG A 0 417 . 13.613 22.324 -53.186 1.00 39.28 417 A 1 ATOM 3345 N NH2 . ARG A 0 417 . 15.503 23.151 -53.969 1.00 39.28 417 A 1 ATOM 3346 C CZ . ARG A 0 417 . 14.896 22.454 -53.051 1.00 39.28 417 A 1 ATOM 3347 N N . ILE A 0 418 . 15.245 20.671 -45.453 1.00 40.46 418 A 1 ATOM 3348 C CA . ILE A 0 418 . 14.316 20.595 -44.311 1.00 40.46 418 A 1 ATOM 3349 C C . ILE A 0 418 . 12.902 20.423 -44.875 1.00 40.46 418 A 1 ATOM 3350 C CB . ILE A 0 418 . 14.421 21.855 -43.412 1.00 40.46 418 A 1 ATOM 3351 O O . ILE A 0 418 . 12.363 21.364 -45.461 1.00 40.46 418 A 1 ATOM 3352 C CG1 . ILE A 0 418 . 15.845 22.009 -42.826 1.00 40.46 418 A 1 ATOM 3353 C CG2 . ILE A 0 418 . 13.374 21.801 -42.277 1.00 40.46 418 A 1 ATOM 3354 C CD1 . ILE A 0 418 . 16.081 23.330 -42.078 1.00 40.46 418 A 1 ATOM 3355 N N . ILE A 0 419 . 12.288 19.252 -44.688 1.00 42.71 419 A 1 ATOM 3356 C CA . ILE A 0 419 . 10.985 18.938 -45.286 1.00 42.71 419 A 1 ATOM 3357 C C . ILE A 0 419 . 9.855 19.273 -44.302 1.00 42.71 419 A 1 ATOM 3358 C CB . ILE A 0 419 . 10.929 17.487 -45.829 1.00 42.71 419 A 1 ATOM 3359 O O . ILE A 0 419 . 9.665 18.615 -43.276 1.00 42.71 419 A 1 ATOM 3360 C CG1 . ILE A 0 419 . 12.089 17.234 -46.822 1.00 42.71 419 A 1 ATOM 3361 C CG2 . ILE A 0 419 . 9.568 17.240 -46.512 1.00 42.71 419 A 1 ATOM 3362 C CD1 . ILE A 0 419 . 12.027 15.885 -47.552 1.00 42.71 419 A 1 ATOM 3363 N N . ASN A 0 420 . 9.053 20.286 -44.648 1.00 37.70 420 A 1 ATOM 3364 C CA . ASN A 0 420 . 7.697 20.455 -44.121 1.00 37.70 420 A 1 ATOM 3365 C C . ASN A 0 420 . 6.735 19.638 -45.006 1.00 37.70 420 A 1 ATOM 3366 C CB . ASN A 0 420 . 7.280 21.942 -44.117 1.00 37.70 420 A 1 ATOM 3367 O O . ASN A 0 420 . 6.173 20.169 -45.955 1.00 37.70 420 A 1 ATOM 3368 C CG . ASN A 0 420 . 7.908 22.836 -43.071 1.00 37.70 420 A 1 ATOM 3369 N ND2 . ASN A 0 420 . 7.901 24.126 -43.326 1.00 37.70 420 A 1 ATOM 3370 O OD1 . ASN A 0 420 . 8.364 22.452 -42.006 1.00 37.70 420 A 1 ATOM 3371 N N . GLN A 0 421 . 6.557 18.352 -44.707 1.00 39.13 421 A 1 ATOM 3372 C CA . GLN A 0 421 . 5.389 17.547 -45.117 1.00 39.13 421 A 1 ATOM 3373 C C . GLN A 0 421 . 5.016 17.429 -46.619 1.00 39.13 421 A 1 ATOM 3374 C CB . GLN A 0 421 . 4.175 17.983 -44.267 1.00 39.13 421 A 1 ATOM 3375 O O . GLN A 0 421 . 3.936 16.925 -46.899 1.00 39.13 421 A 1 ATOM 3376 C CG . GLN A 0 421 . 4.342 17.648 -42.779 1.00 39.13 421 A 1 ATOM 3377 C CD . GLN A 0 421 . 3.137 18.088 -41.953 1.00 39.13 421 A 1 ATOM 3378 N NE2 . GLN A 0 421 . 2.798 17.378 -40.901 1.00 39.13 421 A 1 ATOM 3379 O OE1 . GLN A 0 421 . 2.504 19.097 -42.196 1.00 39.13 421 A 1 ATOM 3380 N N . THR A 0 422 . 5.848 17.807 -47.594 1.00 37.00 422 A 1 ATOM 3381 C CA . THR A 0 422 . 5.482 17.712 -49.026 1.00 37.00 422 A 1 ATOM 3382 C C . THR A 0 422 . 6.609 17.103 -49.863 1.00 37.00 422 A 1 ATOM 3383 C CB . THR A 0 422 . 4.990 19.066 -49.578 1.00 37.00 422 A 1 ATOM 3384 O O . THR A 0 422 . 7.722 17.621 -49.888 1.00 37.00 422 A 1 ATOM 3385 C CG2 . THR A 0 422 . 3.523 19.304 -49.209 1.00 37.00 422 A 1 ATOM 3386 O OG1 . THR A 0 422 . 5.702 20.153 -49.021 1.00 37.00 422 A 1 ATOM 3387 N N . LEU A 0 423 . 6.306 15.951 -50.477 1.00 33.04 423 A 1 ATOM 3388 C CA . LEU A 0 423 . 7.113 15.216 -51.456 1.00 33.04 423 A 1 ATOM 3389 C C . LEU A 0 423 . 7.138 15.999 -52.774 1.00 33.04 423 A 1 ATOM 3390 C CB . LEU A 0 423 . 6.450 13.835 -51.698 1.00 33.04 423 A 1 ATOM 3391 O O . LEU A 0 423 . 6.181 15.934 -53.536 1.00 33.04 423 A 1 ATOM 3392 C CG . LEU A 0 423 . 6.902 12.703 -50.759 1.00 33.04 423 A 1 ATOM 3393 C CD1 . LEU A 0 423 . 5.728 11.786 -50.411 1.00 33.04 423 A 1 ATOM 3394 C CD2 . LEU A 0 423 . 7.992 11.856 -51.417 1.00 33.04 423 A 1 ATOM 3395 N N . THR A 0 424 . 8.210 16.738 -53.028 1.00 35.39 424 A 1 ATOM 3396 C CA . THR A 0 424 . 8.582 17.233 -54.360 1.00 35.39 424 A 1 ATOM 3397 C C . THR A 0 424 . 10.098 17.411 -54.339 1.00 35.39 424 A 1 ATOM 3398 C CB . THR A 0 424 . 7.920 18.590 -54.722 1.00 35.39 424 A 1 ATOM 3399 O O . THR A 0 424 . 10.538 18.304 -53.618 1.00 35.39 424 A 1 ATOM 3400 C CG2 . THR A 0 424 . 6.407 18.546 -54.931 1.00 35.39 424 A 1 ATOM 3401 O OG1 . THR A 0 424 . 8.164 19.567 -53.729 1.00 35.39 424 A 1 ATOM 3402 N N . ASP A 0 425 . 10.868 16.525 -54.986 1.00 38.82 425 A 1 ATOM 3403 C CA . ASP A 0 425 . 12.180 16.767 -55.635 1.00 38.82 425 A 1 ATOM 3404 C C . ASP A 0 425 . 12.935 15.438 -55.889 1.00 38.82 425 A 1 ATOM 3405 C CB . ASP A 0 425 . 13.103 17.721 -54.854 1.00 38.82 425 A 1 ATOM 3406 O O . ASP A 0 425 . 12.911 14.548 -55.047 1.00 38.82 425 A 1 ATOM 3407 C CG . ASP A 0 425 . 12.718 19.204 -54.964 1.00 38.82 425 A 1 ATOM 3408 O OD1 . ASP A 0 425 . 12.063 19.623 -55.944 1.00 38.82 425 A 1 ATOM 3409 O OD2 . ASP A 0 425 . 13.125 19.965 -54.052 1.00 38.82 425 A 1 ATOM 3410 N N . ASN A 0 426 . 13.608 15.342 -57.046 1.00 42.64 426 A 1 ATOM 3411 C CA . ASN A 0 426 . 14.281 14.179 -57.666 1.00 42.64 426 A 1 ATOM 3412 C C . ASN A 0 426 . 15.415 13.527 -56.839 1.00 42.64 426 A 1 ATOM 3413 C CB . ASN A 0 426 . 14.860 14.641 -59.026 1.00 42.64 426 A 1 ATOM 3414 O O . ASN A 0 426 . 16.585 13.564 -57.237 1.00 42.64 426 A 1 ATOM 3415 C CG . ASN A 0 426 . 13.860 15.169 -60.029 1.00 42.64 426 A 1 ATOM 3416 N ND2 . ASN A 0 426 . 14.331 15.792 -61.082 1.00 42.64 426 A 1 ATOM 3417 O OD1 . ASN A 0 426 . 12.658 15.073 -59.877 1.00 42.64 426 A 1 ATOM 3418 N N . CYS A 0 427 . 15.106 12.945 -55.687 1.00 40.39 427 A 1 ATOM 3419 C CA . CYS A 0 427 . 16.072 12.190 -54.899 1.00 40.39 427 A 1 ATOM 3420 C C . CYS A 0 427 . 15.752 10.696 -54.944 1.00 40.39 427 A 1 ATOM 3421 C CB . CYS A 0 427 . 16.135 12.766 -53.487 1.00 40.39 427 A 1 ATOM 3422 O O . CYS A 0 427 . 14.678 10.276 -54.528 1.00 40.39 427 A 1 ATOM 3423 S SG . CYS A 0 427 . 16.700 14.491 -53.387 1.00 40.39 427 A 1 ATOM 3424 N N . GLU A 0 428 . 16.707 9.896 -55.425 1.00 42.54 428 A 1 ATOM 3425 C CA . GLU A 0 428 . 16.583 8.432 -55.452 1.00 42.54 428 A 1 ATOM 3426 C C . GLU A 0 428 . 16.510 7.882 -54.023 1.00 42.54 428 A 1 ATOM 3427 C CB . GLU A 0 428 . 17.773 7.817 -56.203 1.00 42.54 428 A 1 ATOM 3428 O O . GLU A 0 428 . 15.616 7.108 -53.712 1.00 42.54 428 A 1 ATOM 3429 C CG . GLU A 0 428 . 17.735 8.103 -57.715 1.00 42.54 428 A 1 ATOM 3430 C CD . GLU A 0 428 . 19.014 7.655 -58.445 1.00 42.54 428 A 1 ATOM 3431 O OE1 . GLU A 0 428 . 19.010 7.697 -59.693 1.00 42.54 428 A 1 ATOM 3432 O OE2 . GLU A 0 428 . 20.040 7.390 -57.764 1.00 42.54 428 A 1 ATOM 3433 N N . TRP A 0 429 . 17.379 8.352 -53.117 1.00 42.91 429 A 1 ATOM 3434 C CA . TRP A 0 429 . 17.404 7.953 -51.705 1.00 42.91 429 A 1 ATOM 3435 C C . TRP A 0 429 . 17.264 9.144 -50.752 1.00 42.91 429 A 1 ATOM 3436 C CB . TRP A 0 429 . 18.698 7.187 -51.407 1.00 42.91 429 A 1 ATOM 3437 O O . TRP A 0 429 . 17.924 10.167 -50.913 1.00 42.91 429 A 1 ATOM 3438 C CG . TRP A 0 429 . 18.799 5.837 -52.043 1.00 42.91 429 A 1 ATOM 3439 C CD1 . TRP A 0 429 . 19.307 5.578 -53.270 1.00 42.91 429 A 1 ATOM 3440 C CD2 . TRP A 0 429 . 18.344 4.551 -51.521 1.00 42.91 429 A 1 ATOM 3441 C CE2 . TRP A 0 429 . 18.644 3.541 -52.481 1.00 42.91 429 A 1 ATOM 3442 C CE3 . TRP A 0 429 . 17.680 4.145 -50.342 1.00 42.91 429 A 1 ATOM 3443 N NE1 . TRP A 0 429 . 19.212 4.226 -53.535 1.00 42.91 429 A 1 ATOM 3444 C CH2 . TRP A 0 429 . 17.689 1.814 -51.075 1.00 42.91 429 A 1 ATOM 3445 C CZ2 . TRP A 0 429 . 18.324 2.192 -52.271 1.00 42.91 429 A 1 ATOM 3446 C CZ3 . TRP A 0 429 . 17.363 2.791 -50.114 1.00 42.91 429 A 1 ATOM 3447 N N . HIS A 0 430 . 16.474 8.968 -49.697 1.00 45.53 430 A 1 ATOM 3448 C CA . HIS A 0 430 . 16.188 9.932 -48.640 1.00 45.53 430 A 1 ATOM 3449 C C . HIS A 0 430 . 16.614 9.378 -47.275 1.00 45.53 430 A 1 ATOM 3450 C CB . HIS A 0 430 . 14.674 10.194 -48.598 1.00 45.53 430 A 1 ATOM 3451 O O . HIS A 0 430 . 16.012 8.428 -46.778 1.00 45.53 430 A 1 ATOM 3452 C CG . HIS A 0 430 . 14.038 10.740 -49.843 1.00 45.53 430 A 1 ATOM 3453 C CD2 . HIS A 0 430 . 14.455 11.815 -50.572 1.00 45.53 430 A 1 ATOM 3454 N ND1 . HIS A 0 430 . 12.864 10.296 -50.411 1.00 45.53 430 A 1 ATOM 3455 C CE1 . HIS A 0 430 . 12.581 11.088 -51.457 1.00 45.53 430 A 1 ATOM 3456 N NE2 . HIS A 0 430 . 13.490 12.066 -51.543 1.00 45.53 430 A 1 ATOM 3457 N N . LEU A 0 431 . 17.576 9.998 -46.588 1.00 44.40 431 A 1 ATOM 3458 C CA . LEU A 0 431 . 17.785 9.732 -45.158 1.00 44.40 431 A 1 ATOM 3459 C C . LEU A 0 431 . 16.750 10.507 -44.332 1.00 44.40 431 A 1 ATOM 3460 C CB . LEU A 0 431 . 19.206 10.119 -44.728 1.00 44.40 431 A 1 ATOM 3461 O O . LEU A 0 431 . 16.801 11.734 -44.276 1.00 44.40 431 A 1 ATOM 3462 C CG . LEU A 0 431 . 19.551 9.651 -43.301 1.00 44.40 431 A 1 ATOM 3463 C CD1 . LEU A 0 431 . 19.901 8.169 -43.278 1.00 44.40 431 A 1 ATOM 3464 C CD2 . LEU A 0 431 . 20.756 10.416 -42.762 1.00 44.40 431 A 1 ATOM 3465 N N . ARG A 0 432 . 15.849 9.812 -43.636 1.00 44.80 432 A 1 ATOM 3466 C CA . ARG A 0 432 . 14.907 10.416 -42.686 1.00 44.80 432 A 1 ATOM 3467 C C . ARG A 0 432 . 15.398 10.280 -41.255 1.00 44.80 432 A 1 ATOM 3468 C CB . ARG A 0 432 . 13.507 9.809 -42.837 1.00 44.80 432 A 1 ATOM 3469 O O . ARG A 0 432 . 15.566 9.175 -40.742 1.00 44.80 432 A 1 ATOM 3470 C CG . ARG A 0 432 . 12.793 10.317 -44.096 1.00 44.80 432 A 1 ATOM 3471 C CD . ARG A 0 432 . 11.316 9.912 -44.045 1.00 44.80 432 A 1 ATOM 3472 N NE . ARG A 0 432 . 10.588 10.444 -45.201 1.00 44.80 432 A 1 ATOM 3473 N NH1 . ARG A 0 432 . 8.446 9.849 -44.606 1.00 44.80 432 A 1 ATOM 3474 N NH2 . ARG A 0 432 . 8.842 10.776 -46.588 1.00 44.80 432 A 1 ATOM 3475 C CZ . ARG A 0 432 . 9.295 10.372 -45.445 1.00 44.80 432 A 1 ATOM 3476 N N . VAL A 0 433 . 15.502 11.415 -40.567 1.00 40.76 433 A 1 ATOM 3477 C CA . VAL A 0 433 . 15.693 11.472 -39.111 1.00 40.76 433 A 1 ATOM 3478 C C . VAL A 0 433 . 14.377 11.874 -38.451 1.00 40.76 433 A 1 ATOM 3479 C CB . VAL A 0 433 . 16.845 12.413 -38.718 1.00 40.76 433 A 1 ATOM 3480 O O . VAL A 0 433 . 13.860 12.968 -38.681 1.00 40.76 433 A 1 ATOM 3481 C CG1 . VAL A 0 433 . 17.117 12.327 -37.209 1.00 40.76 433 A 1 ATOM 3482 C CG2 . VAL A 0 433 . 18.138 12.054 -39.462 1.00 40.76 433 A 1 ATOM 3483 N N . SER A 0 434 . 13.828 10.990 -37.619 1.00 38.01 434 A 1 ATOM 3484 C CA . SER A 0 434 . 12.579 11.217 -36.887 1.00 38.01 434 A 1 ATOM 3485 C C . SER A 0 434 . 12.770 11.030 -35.382 1.00 38.01 434 A 1 ATOM 3486 C CB . SER A 0 434 . 11.483 10.284 -37.418 1.00 38.01 434 A 1 ATOM 3487 O O . SER A 0 434 . 13.778 10.501 -34.912 1.00 38.01 434 A 1 ATOM 3488 O OG . SER A 0 434 . 11.680 8.974 -36.921 1.00 38.01 434 A 1 ATOM 3489 N N . ARG A 0 435 . 11.737 11.364 -34.597 1.00 34.39 435 A 1 ATOM 3490 C CA . ARG A 0 435 . 11.681 11.031 -33.161 1.00 34.39 435 A 1 ATOM 3491 C C . ARG A 0 435 . 11.695 9.507 -32.885 1.00 34.39 435 A 1 ATOM 3492 C CB . ARG A 0 435 . 10.484 11.770 -32.512 1.00 34.39 435 A 1 ATOM 3493 O O . ARG A 0 435 . 11.664 9.122 -31.720 1.00 34.39 435 A 1 ATOM 3494 C CG . ARG A 0 435 . 9.161 11.023 -32.728 1.00 34.39 435 A 1 ATOM 3495 C CD . ARG A 0 435 . 7.863 11.783 -32.437 1.00 34.39 435 A 1 ATOM 3496 N NE . ARG A 0 435 . 6.699 10.979 -32.873 1.00 34.39 435 A 1 ATOM 3497 N NH1 . ARG A 0 435 . 5.089 11.746 -31.420 1.00 34.39 435 A 1 ATOM 3498 N NH2 . ARG A 0 435 . 4.590 10.137 -32.889 1.00 34.39 435 A 1 ATOM 3499 C CZ . ARG A 0 435 . 5.466 10.964 -32.394 1.00 34.39 435 A 1 ATOM 3500 N N . HIS A 0 436 . 11.631 8.653 -33.916 1.00 34.60 436 A 1 ATOM 3501 C CA . HIS A 0 436 . 11.569 7.184 -33.824 1.00 34.60 436 A 1 ATOM 3502 C C . HIS A 0 436 . 12.848 6.484 -34.311 1.00 34.60 436 A 1 ATOM 3503 C CB . HIS A 0 436 . 10.323 6.655 -34.574 1.00 34.60 436 A 1 ATOM 3504 O O . HIS A 0 436 . 12.999 5.294 -34.058 1.00 34.60 436 A 1 ATOM 3505 C CG . HIS A 0 436 . 9.010 7.136 -34.000 1.00 34.60 436 A 1 ATOM 3506 C CD2 . HIS A 0 436 . 7.737 6.835 -34.410 1.00 34.60 436 A 1 ATOM 3507 N ND1 . HIS A 0 436 . 8.881 7.929 -32.895 1.00 34.60 436 A 1 ATOM 3508 C CE1 . HIS A 0 436 . 7.581 8.120 -32.650 1.00 34.60 436 A 1 ATOM 3509 N NE2 . HIS A 0 436 . 6.835 7.519 -33.575 1.00 34.60 436 A 1 ATOM 3510 N N . GLY A 0 437 . 13.776 7.195 -34.958 1.00 32.74 437 A 1 ATOM 3511 C CA . GLY A 0 437 . 15.012 6.615 -35.486 1.00 32.74 437 A 1 ATOM 3512 C C . GLY A 0 437 . 15.490 7.295 -36.767 1.00 32.74 437 A 1 ATOM 3513 O O . GLY A 0 437 . 14.923 8.305 -37.197 1.00 32.74 437 A 1 ATOM 3514 N N . ILE A 0 438 . 16.537 6.715 -37.349 1.00 37.21 438 A 1 ATOM 3515 C CA . ILE A 0 438 . 17.122 7.076 -38.643 1.00 37.21 438 A 1 ATOM 3516 C C . ILE A 0 438 . 16.750 5.964 -39.638 1.00 37.21 438 A 1 ATOM 3517 C CB . ILE A 0 438 . 18.656 7.248 -38.502 1.00 37.21 438 A 1 ATOM 3518 O O . ILE A 0 438 . 16.872 4.792 -39.285 1.00 37.21 438 A 1 ATOM 3519 C CG1 . ILE A 0 438 . 19.015 8.318 -37.441 1.00 37.21 438 A 1 ATOM 3520 C CG2 . ILE A 0 438 . 19.268 7.609 -39.861 1.00 37.21 438 A 1 ATOM 3521 C CD1 . ILE A 0 438 . 20.517 8.455 -37.157 1.00 37.21 438 A 1 ATOM 3522 N N . GLY A 0 439 . 16.291 6.306 -40.843 1.00 38.03 439 A 1 ATOM 3523 C CA . GLY A 0 439 . 15.959 5.340 -41.900 1.00 38.03 439 A 1 ATOM 3524 C C . GLY A 0 439 . 16.211 5.894 -43.303 1.00 38.03 439 A 1 ATOM 3525 O O . GLY A 0 439 . 16.365 7.103 -43.451 1.00 38.03 439 A 1 ATOM 3526 N N . PHE A 0 440 . 16.250 5.021 -44.311 1.00 41.33 440 A 1 ATOM 3527 C CA . PHE A 0 440 . 16.384 5.385 -45.725 1.00 41.33 440 A 1 ATOM 3528 C C . PHE A 0 440 . 15.054 5.146 -46.458 1.00 41.33 440 A 1 ATOM 3529 C CB . PHE A 0 440 . 17.534 4.602 -46.373 1.00 41.33 440 A 1 ATOM 3530 O O . PHE A 0 440 . 14.398 4.139 -46.214 1.00 41.33 440 A 1 ATOM 3531 C CG . PHE A 0 440 . 18.915 4.957 -45.855 1.00 41.33 440 A 1 ATOM 3532 C CD1 . PHE A 0 440 . 19.642 6.007 -46.447 1.00 41.33 440 A 1 ATOM 3533 C CD2 . PHE A 0 440 . 19.488 4.223 -44.799 1.00 41.33 440 A 1 ATOM 3534 C CE1 . PHE A 0 440 . 20.937 6.307 -45.992 1.00 41.33 440 A 1 ATOM 3535 C CE2 . PHE A 0 440 . 20.783 4.528 -44.342 1.00 41.33 440 A 1 ATOM 3536 C CZ . PHE A 0 440 . 21.512 5.568 -44.945 1.00 41.33 440 A 1 ATOM 3537 N N . GLU A 0 441 . 14.645 6.060 -47.330 1.00 41.39 441 A 1 ATOM 3538 C CA . GLU A 0 441 . 13.446 5.967 -48.173 1.00 41.39 441 A 1 ATOM 3539 C C . GLU A 0 441 . 13.870 6.118 -49.641 1.00 41.39 441 A 1 ATOM 3540 C CB . GLU A 0 441 . 12.417 7.015 -47.688 1.00 41.39 441 A 1 ATOM 3541 O O . GLU A 0 441 . 14.578 7.062 -49.958 1.00 41.39 441 A 1 ATOM 3542 C CG . GLU A 0 441 . 11.282 7.375 -48.666 1.00 41.39 441 A 1 ATOM 3543 C CD . GLU A 0 441 . 10.430 8.541 -48.135 1.00 41.39 441 A 1 ATOM 3544 O OE1 . GLU A 0 441 . 9.185 8.445 -48.047 1.00 41.39 441 A 1 ATOM 3545 O OE2 . GLU A 0 441 . 11.005 9.579 -47.724 1.00 41.39 441 A 1 ATOM 3546 N N . HIS A 0 442 . 13.468 5.197 -50.519 1.00 40.73 442 A 1 ATOM 3547 C CA . HIS A 0 442 . 13.730 5.262 -51.962 1.00 40.73 442 A 1 ATOM 3548 C C . HIS A 0 442 . 12.480 5.756 -52.690 1.00 40.73 442 A 1 ATOM 3549 C CB . HIS A 0 442 . 14.194 3.900 -52.509 1.00 40.73 442 A 1 ATOM 3550 O O . HIS A 0 442 . 11.386 5.257 -52.408 1.00 40.73 442 A 1 ATOM 3551 C CG . HIS A 0 442 . 14.599 3.917 -53.967 1.00 40.73 442 A 1 ATOM 3552 C CD2 . HIS A 0 442 . 15.815 4.306 -54.456 1.00 40.73 442 A 1 ATOM 3553 N ND1 . HIS A 0 442 . 13.841 3.539 -55.060 1.00 40.73 442 A 1 ATOM 3554 C CE1 . HIS A 0 442 . 14.585 3.706 -56.171 1.00 40.73 442 A 1 ATOM 3555 N NE2 . HIS A 0 442 . 15.807 4.154 -55.840 1.00 40.73 442 A 1 ATOM 3556 N N . GLN A 0 443 . 12.618 6.721 -53.596 1.00 42.00 443 A 1 ATOM 3557 C CA . GLN A 0 443 . 11.505 7.171 -54.430 1.00 42.00 443 A 1 ATOM 3558 C C . GLN A 0 443 . 11.400 6.271 -55.666 1.00 42.00 443 A 1 ATOM 3559 C CB . GLN A 0 443 . 11.679 8.658 -54.773 1.00 42.00 443 A 1 ATOM 3560 O O . GLN A 0 443 . 12.339 6.198 -56.446 1.00 42.00 443 A 1 ATOM 3561 C CG . GLN A 0 443 . 10.443 9.213 -55.497 1.00 42.00 443 A 1 ATOM 3562 C CD . GLN A 0 443 . 10.437 10.733 -55.641 1.00 42.00 443 A 1 ATOM 3563 N NE2 . GLN A 0 443 . 9.482 11.275 -56.363 1.00 42.00 443 A 1 ATOM 3564 O OE1 . GLN A 0 443 . 11.228 11.476 -55.089 1.00 42.00 443 A 1 ATOM 3565 N N . LEU A 0 444 . 10.265 5.584 -55.834 1.00 38.89 444 A 1 ATOM 3566 C CA . LEU A 0 444 . 10.001 4.787 -57.035 1.00 38.89 444 A 1 ATOM 3567 C C . LEU A 0 444 . 9.811 5.680 -58.259 1.00 38.89 444 A 1 ATOM 3568 C CB . LEU A 0 444 . 8.736 3.927 -56.858 1.00 38.89 444 A 1 ATOM 3569 O O . LEU A 0 444 . 9.058 6.657 -58.201 1.00 38.89 444 A 1 ATOM 3570 C CG . LEU A 0 444 . 8.917 2.730 -55.926 1.00 38.89 444 A 1 ATOM 3571 C CD1 . LEU A 0 444 . 7.530 2.164 -55.595 1.00 38.89 444 A 1 ATOM 3572 C CD2 . LEU A 0 444 . 9.805 1.658 -56.563 1.00 38.89 444 A 1 ATOM 3573 N N . THR A 0 445 . 10.434 5.284 -59.361 1.00 41.60 445 A 1 ATOM 3574 C CA . THR A 0 445 . 10.122 5.749 -60.717 1.00 41.60 445 A 1 ATOM 3575 C C . THR A 0 445 . 9.294 4.690 -61.454 1.00 41.60 445 A 1 ATOM 3576 C CB . THR A 0 445 . 11.407 6.127 -61.468 1.00 41.60 445 A 1 ATOM 3577 O O . THR A 0 445 . 9.257 3.535 -61.031 1.00 41.60 445 A 1 ATOM 3578 C CG2 . THR A 0 445 . 12.068 7.362 -60.850 1.00 41.60 445 A 1 ATOM 3579 O OG1 . THR A 0 445 . 12.354 5.086 -61.482 1.00 41.60 445 A 1 ATOM 3580 N N . GLU A 0 446 . 8.574 5.065 -62.519 1.00 33.88 446 A 1 ATOM 3581 C CA . GLU A 0 446 . 7.755 4.116 -63.308 1.00 33.88 446 A 1 ATOM 3582 C C . GLU A 0 446 . 8.585 2.945 -63.871 1.00 33.88 446 A 1 ATOM 3583 C CB . GLU A 0 446 . 7.004 4.860 -64.435 1.00 33.88 446 A 1 ATOM 3584 O O . GLU A 0 446 . 8.050 1.853 -64.048 1.00 33.88 446 A 1 ATOM 3585 C CG . GLU A 0 446 . 5.816 5.680 -63.894 1.00 33.88 446 A 1 ATOM 3586 C CD . GLU A 0 446 . 5.008 6.431 -64.973 1.00 33.88 446 A 1 ATOM 3587 O OE1 . GLU A 0 446 . 3.836 6.768 -64.674 1.00 33.88 446 A 1 ATOM 3588 O OE2 . GLU A 0 446 . 5.565 6.739 -66.049 1.00 33.88 446 A 1 ATOM 3589 N N . ASP A 0 447 . 9.899 3.134 -64.029 1.00 39.89 447 A 1 ATOM 3590 C CA . ASP A 0 447 . 10.850 2.119 -64.495 1.00 39.89 447 A 1 ATOM 3591 C C . ASP A 0 447 . 11.177 1.035 -63.442 1.00 39.89 447 A 1 ATOM 3592 C CB . ASP A 0 447 . 12.135 2.832 -64.954 1.00 39.89 447 A 1 ATOM 3593 O O . ASP A 0 447 . 11.688 -0.031 -63.785 1.00 39.89 447 A 1 ATOM 3594 C CG . ASP A 0 447 . 11.927 3.810 -66.121 1.00 39.89 447 A 1 ATOM 3595 O OD1 . ASP A 0 447 . 11.049 3.548 -66.973 1.00 39.89 447 A 1 ATOM 3596 O OD2 . ASP A 0 447 . 12.661 4.824 -66.164 1.00 39.89 447 A 1 ATOM 3597 N N . ASP A 0 448 . 10.862 1.261 -62.160 1.00 39.13 448 A 1 ATOM 3598 C CA . ASP A 0 448 . 11.138 0.315 -61.064 1.00 39.13 448 A 1 ATOM 3599 C C . ASP A 0 448 . 10.050 -0.772 -60.906 1.00 39.13 448 A 1 ATOM 3600 C CB . ASP A 0 448 . 11.302 1.085 -59.745 1.00 39.13 448 A 1 ATOM 3601 O O . ASP A 0 448 . 10.158 -1.668 -60.058 1.00 39.13 448 A 1 ATOM 3602 C CG . ASP A 0 448 . 12.523 2.007 -59.682 1.00 39.13 448 A 1 ATOM 3603 O OD1 . ASP A 0 448 . 13.632 1.533 -60.004 1.00 39.13 448 A 1 ATOM 3604 O OD2 . ASP A 0 448 . 12.352 3.149 -59.181 1.00 39.13 448 A 1 ATOM 3605 N N . ILE A 0 449 . 8.971 -0.697 -61.693 1.00 33.69 449 A 1 ATOM 3606 C CA . ILE A 0 449 . 7.835 -1.622 -61.639 1.00 33.69 449 A 1 ATOM 3607 C C . ILE A 0 449 . 8.068 -2.747 -62.652 1.00 33.69 449 A 1 ATOM 3608 C CB . ILE A 0 449 . 6.493 -0.881 -61.858 1.00 33.69 449 A 1 ATOM 3609 O O . ILE A 0 449 . 7.733 -2.634 -63.825 1.00 33.69 449 A 1 ATOM 3610 C CG1 . ILE A 0 449 . 6.342 0.306 -60.873 1.00 33.69 449 A 1 ATOM 3611 C CG2 . ILE A 0 449 . 5.317 -1.870 -61.692 1.00 33.69 449 A 1 ATOM 3612 C CD1 . ILE A 0 449 . 5.085 1.155 -61.097 1.00 33.69 449 A 1 ATOM 3613 N N . THR A 0 450 . 8.623 -3.868 -62.196 1.00 33.31 450 A 1 ATOM 3614 C CA . THR A 0 450 . 8.684 -5.095 -63.004 1.00 33.31 450 A 1 ATOM 3615 C C . THR A 0 450 . 7.314 -5.783 -63.052 1.00 33.31 450 A 1 ATOM 3616 C CB . THR A 0 450 . 9.784 -6.052 -62.513 1.00 33.31 450 A 1 ATOM 3617 O O . THR A 0 450 . 6.604 -5.850 -62.039 1.00 33.31 450 A 1 ATOM 3618 C CG2 . THR A 0 450 . 11.172 -5.575 -62.944 1.00 33.31 450 A 1 ATOM 3619 O OG1 . THR A 0 450 . 9.818 -6.126 -61.105 1.00 33.31 450 A 1 ATOM 3620 N N . ASP A 0 451 . 6.948 -6.314 -64.226 1.00 32.17 451 A 1 ATOM 3621 C CA . ASP A 0 451 . 5.652 -6.954 -64.533 1.00 32.17 451 A 1 ATOM 3622 C C . ASP A 0 451 . 5.262 -8.096 -63.570 1.00 32.17 451 A 1 ATOM 3623 C CB . ASP A 0 451 . 5.679 -7.486 -65.983 1.00 32.17 451 A 1 ATOM 3624 O O . ASP A 0 451 . 4.079 -8.386 -63.380 1.00 32.17 451 A 1 ATOM 3625 C CG . ASP A 0 451 . 5.368 -6.426 -67.048 1.00 32.17 451 A 1 ATOM 3626 O OD1 . ASP A 0 451 . 4.557 -5.522 -66.748 1.00 32.17 451 A 1 ATOM 3627 O OD2 . ASP A 0 451 . 5.919 -6.561 -68.162 1.00 32.17 451 A 1 ATOM 3628 N N . GLU A 0 452 . 6.224 -8.697 -62.865 1.00 31.52 452 A 1 ATOM 3629 C CA . GLU A 0 452 . 5.961 -9.727 -61.847 1.00 31.52 452 A 1 ATOM 3630 C C . GLU A 0 452 . 5.207 -9.188 -60.614 1.00 31.52 452 A 1 ATOM 3631 C CB . GLU A 0 452 . 7.280 -10.392 -61.428 1.00 31.52 452 A 1 ATOM 3632 O O . GLU A 0 452 . 4.553 -9.940 -59.889 1.00 31.52 452 A 1 ATOM 3633 C CG . GLU A 0 452 . 7.941 -11.155 -62.590 1.00 31.52 452 A 1 ATOM 3634 C CD . GLU A 0 452 . 9.097 -12.064 -62.137 1.00 31.52 452 A 1 ATOM 3635 O OE1 . GLU A 0 452 . 9.449 -12.976 -62.919 1.00 31.52 452 A 1 ATOM 3636 O OE2 . GLU A 0 452 . 9.621 -11.855 -61.018 1.00 31.52 452 A 1 ATOM 3637 N N . SER A 0 453 . 5.219 -7.871 -60.386 1.00 37.33 453 A 1 ATOM 3638 C CA . SER A 0 453 . 4.531 -7.238 -59.254 1.00 37.33 453 A 1 ATOM 3639 C C . SER A 0 453 . 3.017 -7.050 -59.456 1.00 37.33 453 A 1 ATOM 3640 C CB . SER A 0 453 . 5.232 -5.929 -58.888 1.00 37.33 453 A 1 ATOM 3641 O O . SER A 0 453 . 2.306 -6.777 -58.483 1.00 37.33 453 A 1 ATOM 3642 O OG . SER A 0 453 . 5.113 -4.962 -59.908 1.00 37.33 453 A 1 ATOM 3643 N N . GLN A 0 454 . 2.501 -7.252 -60.677 1.00 34.60 454 A 1 ATOM 3644 C CA . GLN A 0 454 . 1.070 -7.130 -60.996 1.00 34.60 454 A 1 ATOM 3645 C C . GLN A 0 454 . 0.252 -8.403 -60.712 1.00 34.60 454 A 1 ATOM 3646 C CB . GLN A 0 454 . 0.886 -6.685 -62.456 1.00 34.60 454 A 1 ATOM 3647 O O . GLN A 0 454 . -0.973 -8.337 -60.617 1.00 34.60 454 A 1 ATOM 3648 C CG . GLN A 0 454 . 1.407 -5.263 -62.730 1.00 34.60 454 A 1 ATOM 3649 C CD . GLN A 0 454 . 0.977 -4.728 -64.097 1.00 34.60 454 A 1 ATOM 3650 N NE2 . GLN A 0 454 . 1.379 -3.531 -64.459 1.00 34.60 454 A 1 ATOM 3651 O OE1 . GLN A 0 454 . 0.239 -5.345 -64.845 1.00 34.60 454 A 1 ATOM 3652 N N . GLN A 0 455 . 0.882 -9.567 -60.513 1.00 32.90 455 A 1 ATOM 3653 C CA . GLN A 0 455 . 0.136 -10.810 -60.255 1.00 32.90 455 A 1 ATOM 3654 C C . GLN A 0 455 . -0.366 -10.957 -58.807 1.00 32.90 455 A 1 ATOM 3655 C CB . GLN A 0 455 . 0.949 -12.029 -60.714 1.00 32.90 455 A 1 ATOM 3656 O O . GLN A 0 455 . -1.304 -11.714 -58.560 1.00 32.90 455 A 1 ATOM 3657 C CG . GLN A 0 455 . 0.805 -12.237 -62.231 1.00 32.90 455 A 1 ATOM 3658 C CD . GLN A 0 455 . 1.489 -13.505 -62.732 1.00 32.90 455 A 1 ATOM 3659 N NE2 . GLN A 0 455 . 1.269 -13.888 -63.970 1.00 32.90 455 A 1 ATOM 3660 O OE1 . GLN A 0 455 . 2.217 -14.187 -62.034 1.00 32.90 455 A 1 ATOM 3661 N N . HIS A 0 456 . 0.174 -10.199 -57.847 1.00 34.94 456 A 1 ATOM 3662 C CA . HIS A 0 456 . -0.253 -10.266 -56.440 1.00 34.94 456 A 1 ATOM 3663 C C . HIS A 0 456 . -1.319 -9.227 -56.036 1.00 34.94 456 A 1 ATOM 3664 C CB . HIS A 0 456 . 0.983 -10.276 -55.528 1.00 34.94 456 A 1 ATOM 3665 O O . HIS A 0 456 . -1.771 -9.232 -54.892 1.00 34.94 456 A 1 ATOM 3666 C CG . HIS A 0 456 . 1.620 -11.642 -55.453 1.00 34.94 456 A 1 ATOM 3667 C CD2 . HIS A 0 456 . 2.861 -12.011 -55.904 1.00 34.94 456 A 1 ATOM 3668 N ND1 . HIS A 0 456 . 1.032 -12.770 -54.922 1.00 34.94 456 A 1 ATOM 3669 C CE1 . HIS A 0 456 . 1.895 -13.790 -55.048 1.00 34.94 456 A 1 ATOM 3670 N NE2 . HIS A 0 456 . 3.029 -13.371 -55.621 1.00 34.94 456 A 1 ATOM 3671 N N . SER A 0 457 . -1.768 -8.368 -56.956 1.00 33.44 457 A 1 ATOM 3672 C CA . SER A 0 457 . -2.709 -7.264 -56.691 1.00 33.44 457 A 1 ATOM 3673 C C . SER A 0 457 . -4.177 -7.550 -57.060 1.00 33.44 457 A 1 ATOM 3674 C CB . SER A 0 457 . -2.191 -5.975 -57.350 1.00 33.44 457 A 1 ATOM 3675 O O . SER A 0 457 . -5.032 -6.691 -56.858 1.00 33.44 457 A 1 ATOM 3676 O OG . SER A 0 457 . -1.630 -6.253 -58.616 1.00 33.44 457 A 1 ATOM 3677 N N . LEU A 0 458 . -4.514 -8.754 -57.536 1.00 29.41 458 A 1 ATOM 3678 C CA . LEU A 0 458 . -5.841 -9.075 -58.098 1.00 29.41 458 A 1 ATOM 3679 C C . LEU A 0 458 . -6.867 -9.720 -57.138 1.00 29.41 458 A 1 ATOM 3680 C CB . LEU A 0 458 . -5.636 -9.866 -59.410 1.00 29.41 458 A 1 ATOM 3681 O O . LEU A 0 458 . -7.922 -10.163 -57.585 1.00 29.41 458 A 1 ATOM 3682 C CG . LEU A 0 458 . -5.423 -8.937 -60.621 1.00 29.41 458 A 1 ATOM 3683 C CD1 . LEU A 0 458 . -4.752 -9.700 -61.761 1.00 29.41 458 A 1 ATOM 3684 C CD2 . LEU A 0 458 . -6.756 -8.381 -61.137 1.00 29.41 458 A 1 ATOM 3685 N N . LEU A 0 459 . -6.636 -9.756 -55.820 1.00 30.25 459 A 1 ATOM 3686 C CA . LEU A 0 459 . -7.531 -10.448 -54.872 1.00 30.25 459 A 1 ATOM 3687 C C . LEU A 0 459 . -7.966 -9.568 -53.687 1.00 30.25 459 A 1 ATOM 3688 C CB . LEU A 0 459 . -6.881 -11.780 -54.438 1.00 30.25 459 A 1 ATOM 3689 O O . LEU A 0 459 . -7.552 -9.798 -52.555 1.00 30.25 459 A 1 ATOM 3690 C CG . LEU A 0 459 . -6.928 -12.888 -55.510 1.00 30.25 459 A 1 ATOM 3691 C CD1 . LEU A 0 459 . -5.890 -13.961 -55.187 1.00 30.25 459 A 1 ATOM 3692 C CD2 . LEU A 0 459 . -8.303 -13.563 -55.571 1.00 30.25 459 A 1 ATOM 3693 N N . ASN A 0 460 . -8.804 -8.556 -53.944 1.00 29.33 460 A 1 ATOM 3694 C CA . ASN A 0 460 . -9.983 -8.231 -53.114 1.00 29.33 460 A 1 ATOM 3695 C C . ASN A 0 460 . -10.720 -6.982 -53.644 1.00 29.33 460 A 1 ATOM 3696 C CB . ASN A 0 460 . -9.655 -8.056 -51.611 1.00 29.33 460 A 1 ATOM 3697 O O . ASN A 0 460 . -10.364 -5.853 -53.299 1.00 29.33 460 A 1 ATOM 3698 C CG . ASN A 0 460 . -9.984 -9.296 -50.789 1.00 29.33 460 A 1 ATOM 3699 N ND2 . ASN A 0 460 . -9.434 -9.408 -49.605 1.00 29.33 460 A 1 ATOM 3700 O OD1 . ASN A 0 460 . -10.779 -10.147 -51.152 1.00 29.33 460 A 1 ATOM 3701 N N . PRO A 0 461 . -11.783 -7.158 -54.447 1.00 29.49 461 A 1 ATOM 3702 C CA . PRO A 0 461 . -12.615 -6.069 -54.933 1.00 29.49 461 A 1 ATOM 3703 C C . PRO A 0 461 . -13.811 -5.850 -53.992 1.00 29.49 461 A 1 ATOM 3704 C CB . PRO A 0 461 . -13.019 -6.527 -56.340 1.00 29.49 461 A 1 ATOM 3705 O O . PRO A 0 461 . -14.902 -6.326 -54.273 1.00 29.49 461 A 1 ATOM 3706 C CG . PRO A 0 461 . -13.168 -8.044 -56.194 1.00 29.49 461 A 1 ATOM 3707 C CD . PRO A 0 461 . -12.209 -8.412 -55.059 1.00 29.49 461 A 1 ATOM 3708 N N . SER A 0 462 . -13.636 -5.145 -52.869 1.00 30.93 462 A 1 ATOM 3709 C CA . SER A 0 462 . -14.761 -4.522 -52.136 1.00 30.93 462 A 1 ATOM 3710 C C . SER A 0 462 . -14.272 -3.666 -50.962 1.00 30.93 462 A 1 ATOM 3711 C CB . SER A 0 462 . -15.793 -5.547 -51.602 1.00 30.93 462 A 1 ATOM 3712 O O . SER A 0 462 . -14.157 -4.159 -49.843 1.00 30.93 462 A 1 ATOM 3713 O OG . SER A 0 462 . -15.199 -6.490 -50.735 1.00 30.93 462 A 1 ATOM 3714 N N . ASN A 0 463 . -13.949 -2.396 -51.214 1.00 32.81 463 A 1 ATOM 3715 C CA . ASN A 0 463 . -14.240 -1.252 -50.334 1.00 32.81 463 A 1 ATOM 3716 C C . ASN A 0 463 . -13.554 0.002 -50.891 1.00 32.81 463 A 1 ATOM 3717 C CB . ASN A 0 463 . -13.846 -1.478 -48.854 1.00 32.81 463 A 1 ATOM 3718 O O . ASN A 0 463 . -12.331 0.092 -50.940 1.00 32.81 463 A 1 ATOM 3719 C CG . ASN A 0 463 . -14.982 -2.087 -48.035 1.00 32.81 463 A 1 ATOM 3720 N ND2 . ASN A 0 463 . -14.697 -2.627 -46.875 1.00 32.81 463 A 1 ATOM 3721 O OD1 . ASN A 0 463 . -16.145 -2.044 -48.400 1.00 32.81 463 A 1 ATOM 3722 N N . ASN A 0 464 . -14.368 0.982 -51.284 1.00 27.28 464 A 1 ATOM 3723 C CA . ASN A 0 464 . -13.980 2.275 -51.853 1.00 27.28 464 A 1 ATOM 3724 C C . ASN A 0 464 . -13.316 3.218 -50.825 1.00 27.28 464 A 1 ATOM 3725 C CB . ASN A 0 464 . -15.231 2.912 -52.498 1.00 27.28 464 A 1 ATOM 3726 O O . ASN A 0 464 . -13.770 4.342 -50.614 1.00 27.28 464 A 1 ATOM 3727 C CG . ASN A 0 464 . -15.658 2.260 -53.797 1.00 27.28 464 A 1 ATOM 3728 N ND2 . ASN A 0 464 . -16.896 2.433 -54.196 1.00 27.28 464 A 1 ATOM 3729 O OD1 . ASN A 0 464 . -14.891 1.610 -54.478 1.00 27.28 464 A 1 ATOM 3730 N N . ALA A 0 465 . -12.227 2.791 -50.190 1.00 27.88 465 A 1 ATOM 3731 C CA . ALA A 0 465 . -11.319 3.685 -49.483 1.00 27.88 465 A 1 ATOM 3732 C C . ALA A 0 465 . -10.115 3.953 -50.391 1.00 27.88 465 A 1 ATOM 3733 C CB . ALA A 0 465 . -10.935 3.066 -48.135 1.00 27.88 465 A 1 ATOM 3734 O O . ALA A 0 465 . -9.484 3.016 -50.863 1.00 27.88 465 A 1 ATOM 3735 N N . LYS A 0 466 . -9.788 5.226 -50.643 1.00 26.77 466 A 1 ATOM 3736 C CA . LYS A 0 466 . -8.520 5.630 -51.269 1.00 26.77 466 A 1 ATOM 3737 C C . LYS A 0 466 . -7.361 5.036 -50.455 1.00 26.77 466 A 1 ATOM 3738 C CB . LYS A 0 466 . -8.420 7.168 -51.311 1.00 26.77 466 A 1 ATOM 3739 O O . LYS A 0 466 . -7.000 5.582 -49.413 1.00 26.77 466 A 1 ATOM 3740 C CG . LYS A 0 466 . -9.242 7.814 -52.436 1.00 26.77 466 A 1 ATOM 3741 C CD . LYS A 0 466 . -9.135 9.346 -52.369 1.00 26.77 466 A 1 ATOM 3742 C CE . LYS A 0 466 . -9.828 9.981 -53.581 1.00 26.77 466 A 1 ATOM 3743 N NZ . LYS A 0 466 . -9.780 11.464 -53.537 1.00 26.77 466 A 1 ATOM 3744 N N . ILE A 0 467 . -6.817 3.906 -50.904 1.00 28.25 467 A 1 ATOM 3745 C CA . ILE A 0 467 . -5.635 3.274 -50.321 1.00 28.25 467 A 1 ATOM 3746 C C . ILE A 0 467 . -4.438 4.134 -50.736 1.00 28.25 467 A 1 ATOM 3747 C CB . ILE A 0 467 . -5.519 1.786 -50.749 1.00 28.25 467 A 1 ATOM 3748 O O . ILE A 0 467 . -4.000 4.106 -51.881 1.00 28.25 467 A 1 ATOM 3749 C CG1 . ILE A 0 467 . -6.729 0.971 -50.224 1.00 28.25 467 A 1 ATOM 3750 C CG2 . ILE A 0 467 . -4.210 1.169 -50.222 1.00 28.25 467 A 1 ATOM 3751 C CD1 . ILE A 0 467 . -6.807 -0.476 -50.729 1.00 28.25 467 A 1 ATOM 3752 N N . TYR A 0 468 . -3.941 4.950 -49.804 1.00 28.15 468 A 1 ATOM 3753 C CA . TYR A 0 468 . -2.594 5.509 -49.886 1.00 28.15 468 A 1 ATOM 3754 C C . TYR A 0 468 . -1.614 4.351 -49.680 1.00 28.15 468 A 1 ATOM 3755 C CB . TYR A 0 468 . -2.401 6.617 -48.836 1.00 28.15 468 A 1 ATOM 3756 O O . TYR A 0 468 . -1.347 3.951 -48.545 1.00 28.15 468 A 1 ATOM 3757 C CG . TYR A 0 468 . -2.879 7.988 -49.273 1.00 28.15 468 A 1 ATOM 3758 C CD1 . TYR A 0 468 . -1.999 8.835 -49.975 1.00 28.15 468 A 1 ATOM 3759 C CD2 . TYR A 0 468 . -4.187 8.421 -48.981 1.00 28.15 468 A 1 ATOM 3760 C CE1 . TYR A 0 468 . -2.418 10.116 -50.382 1.00 28.15 468 A 1 ATOM 3761 C CE2 . TYR A 0 468 . -4.609 9.705 -49.379 1.00 28.15 468 A 1 ATOM 3762 O OH . TYR A 0 468 . -4.140 11.785 -50.478 1.00 28.15 468 A 1 ATOM 3763 C CZ . TYR A 0 468 . -3.726 10.553 -50.082 1.00 28.15 468 A 1 ATOM 3764 N N . ASP A 0 469 . -1.140 3.782 -50.786 1.00 26.27 469 A 1 ATOM 3765 C CA . ASP A 0 469 . -0.289 2.596 -50.808 1.00 26.27 469 A 1 ATOM 3766 C C . ASP A 0 469 . 1.152 2.959 -50.402 1.00 26.27 469 A 1 ATOM 3767 C CB . ASP A 0 469 . -0.438 1.881 -52.175 1.00 26.27 469 A 1 ATOM 3768 O O . ASP A 0 469 . 2.048 3.173 -51.212 1.00 26.27 469 A 1 ATOM 3769 C CG . ASP A 0 469 . -0.444 0.351 -52.059 1.00 26.27 469 A 1 ATOM 3770 O OD1 . ASP A 0 469 . -0.752 -0.141 -50.949 1.00 26.27 469 A 1 ATOM 3771 O OD2 . ASP A 0 469 . -0.154 -0.332 -53.064 1.00 26.27 469 A 1 ATOM 3772 N N . GLY A 0 470 . 1.361 3.129 -49.095 1.00 27.81 470 A 1 ATOM 3773 C CA . GLY A 0 470 . 2.658 3.443 -48.499 1.00 27.81 470 A 1 ATOM 3774 C C . GLY A 0 470 . 3.541 2.206 -48.369 1.00 27.81 470 A 1 ATOM 3775 O O . GLY A 0 470 . 3.778 1.740 -47.253 1.00 27.81 470 A 1 ATOM 3776 N N . ARG A 0 471 . 4.034 1.673 -49.493 1.00 29.79 471 A 1 ATOM 3777 C CA . ARG A 0 471 . 5.123 0.687 -49.495 1.00 29.79 471 A 1 ATOM 3778 C C . ARG A 0 471 . 6.424 1.396 -49.093 1.00 29.79 471 A 1 ATOM 3779 C CB . ARG A 0 471 . 5.241 0.012 -50.872 1.00 29.79 471 A 1 ATOM 3780 O O . ARG A 0 471 . 6.831 2.353 -49.742 1.00 29.79 471 A 1 ATOM 3781 C CG . ARG A 0 471 . 4.019 -0.809 -51.307 1.00 29.79 471 A 1 ATOM 3782 C CD . ARG A 0 471 . 4.333 -1.551 -52.614 1.00 29.79 471 A 1 ATOM 3783 N NE . ARG A 0 471 . 3.164 -2.307 -53.090 1.00 29.79 471 A 1 ATOM 3784 N NH1 . ARG A 0 471 . 4.087 -3.170 -55.020 1.00 29.79 471 A 1 ATOM 3785 N NH2 . ARG A 0 471 . 1.942 -3.559 -54.529 1.00 29.79 471 A 1 ATOM 3786 C CZ . ARG A 0 471 . 3.076 -3.008 -54.207 1.00 29.79 471 A 1 ATOM 3787 N N . SER A 0 472 . 7.050 0.974 -47.993 1.00 30.68 472 A 1 ATOM 3788 C CA . SER A 0 472 . 8.320 1.543 -47.512 1.00 30.68 472 A 1 ATOM 3789 C C . SER A 0 472 . 9.462 0.551 -47.771 1.00 30.68 472 A 1 ATOM 3790 C CB . SER A 0 472 . 8.247 1.887 -46.022 1.00 30.68 472 A 1 ATOM 3791 O O . SER A 0 472 . 9.325 -0.614 -47.392 1.00 30.68 472 A 1 ATOM 3792 O OG . SER A 0 472 . 7.221 2.835 -45.786 1.00 30.68 472 A 1 ATOM 3793 N N . PRO A 0 473 . 10.573 0.969 -48.400 1.00 30.17 473 A 1 ATOM 3794 C CA . PRO A 0 473 . 11.671 0.069 -48.729 1.00 30.17 473 A 1 ATOM 3795 C C . PRO A 0 473 . 12.452 -0.367 -47.478 1.00 30.17 473 A 1 ATOM 3796 C CB . PRO A 0 473 . 12.530 0.811 -49.755 1.00 30.17 473 A 1 ATOM 3797 O O . PRO A 0 473 . 12.762 0.426 -46.591 1.00 30.17 473 A 1 ATOM 3798 C CG . PRO A 0 473 . 12.233 2.282 -49.483 1.00 30.17 473 A 1 ATOM 3799 C CD . PRO A 0 473 . 10.809 2.295 -48.944 1.00 30.17 473 A 1 ATOM 3800 N N . THR A 0 474 . 12.797 -1.650 -47.431 1.00 31.65 474 A 1 ATOM 3801 C CA . THR A 0 474 . 13.699 -2.295 -46.468 1.00 31.65 474 A 1 ATOM 3802 C C . THR A 0 474 . 15.045 -2.571 -47.139 1.00 31.65 474 A 1 ATOM 3803 C CB . THR A 0 474 . 13.100 -3.595 -45.891 1.00 31.65 474 A 1 ATOM 3804 O O . THR A 0 474 . 15.092 -2.906 -48.316 1.00 31.65 474 A 1 ATOM 3805 C CG2 . THR A 0 474 . 12.028 -3.319 -44.841 1.00 31.65 474 A 1 ATOM 3806 O OG1 . THR A 0 474 . 12.512 -4.406 -46.877 1.00 31.65 474 A 1 ATOM 3807 N N . LEU A 0 475 . 16.154 -2.412 -46.409 1.00 32.31 475 A 1 ATOM 3808 C CA . LEU A 0 475 . 17.495 -2.761 -46.896 1.00 32.31 475 A 1 ATOM 3809 C C . LEU A 0 475 . 17.657 -4.288 -46.873 1.00 32.31 475 A 1 ATOM 3810 C CB . LEU A 0 475 . 18.563 -2.089 -46.006 1.00 32.31 475 A 1 ATOM 3811 O O . LEU A 0 475 . 17.738 -4.873 -45.792 1.00 32.31 475 A 1 ATOM 3812 C CG . LEU A 0 475 . 18.669 -0.560 -46.151 1.00 32.31 475 A 1 ATOM 3813 C CD1 . LEU A 0 475 . 19.413 0.036 -44.955 1.00 32.31 475 A 1 ATOM 3814 C CD2 . LEU A 0 475 . 19.454 -0.163 -47.387 1.00 32.31 475 A 1 ATOM 3815 N N . ASN A 0 476 . 17.736 -4.914 -48.043 1.00 31.90 476 A 1 ATOM 3816 C CA . ASN A 0 476 . 18.041 -6.327 -48.229 1.00 31.90 476 A 1 ATOM 3817 C C . ASN A 0 476 . 19.393 -6.493 -48.944 1.00 31.90 476 A 1 ATOM 3818 C CB . ASN A 0 476 . 16.862 -7.021 -48.950 1.00 31.90 476 A 1 ATOM 3819 O O . ASN A 0 476 . 19.879 -5.597 -49.628 1.00 31.90 476 A 1 ATOM 3820 C CG . ASN A 0 476 . 16.378 -8.286 -48.256 1.00 31.90 476 A 1 ATOM 3821 N ND2 . ASN A 0 476 . 15.380 -8.936 -48.805 1.00 31.90 476 A 1 ATOM 3822 O OD1 . ASN A 0 476 . 16.881 -8.709 -47.226 1.00 31.90 476 A 1 ATOM 3823 N N . VAL A 0 477 . 20.054 -7.631 -48.757 1.00 33.78 477 A 1 ATOM 3824 C CA . VAL A 0 477 . 21.357 -7.912 -49.383 1.00 33.78 477 A 1 ATOM 3825 C C . VAL A 0 477 . 21.081 -8.705 -50.656 1.00 33.78 477 A 1 ATOM 3826 C CB . VAL A 0 477 . 22.256 -8.675 -48.396 1.00 33.78 477 A 1 ATOM 3827 O O . VAL A 0 477 . 20.590 -9.823 -50.543 1.00 33.78 477 A 1 ATOM 3828 C CG1 . VAL A 0 477 . 23.610 -9.065 -49.012 1.00 33.78 477 A 1 ATOM 3829 C CG2 . VAL A 0 477 . 22.496 -7.828 -47.133 1.00 33.78 477 A 1 ATOM 3830 N N . ILE A 0 478 . 21.376 -8.131 -51.832 1.00 35.77 478 A 1 ATOM 3831 C CA . ILE A 0 478 . 21.083 -8.737 -53.154 1.00 35.77 478 A 1 ATOM 3832 C C . ILE A 0 478 . 21.801 -10.070 -53.314 1.00 35.77 478 A 1 ATOM 3833 C CB . ILE A 0 478 . 21.510 -7.794 -54.314 1.00 35.77 478 A 1 ATOM 3834 O O . ILE A 0 478 . 21.244 -11.034 -53.824 1.00 35.77 478 A 1 ATOM 3835 C CG1 . ILE A 0 478 . 20.650 -6.541 -54.255 1.00 35.77 478 A 1 ATOM 3836 C CG2 . ILE A 0 478 . 21.323 -8.434 -55.703 1.00 35.77 478 A 1 ATOM 3837 C CD1 . ILE A 0 478 . 20.960 -5.395 -55.223 1.00 35.77 478 A 1 ATOM 3838 N N . ASP A 0 479 . 23.055 -10.115 -52.877 1.00 36.02 479 A 1 ATOM 3839 C CA . ASP A 0 479 . 23.918 -11.271 -53.036 1.00 36.02 479 A 1 ATOM 3840 C C . ASP A 0 479 . 25.040 -11.208 -51.983 1.00 36.02 479 A 1 ATOM 3841 C CB . ASP A 0 479 . 24.371 -11.306 -54.510 1.00 36.02 479 A 1 ATOM 3842 O O . ASP A 0 479 . 25.647 -10.162 -51.724 1.00 36.02 479 A 1 ATOM 3843 C CG . ASP A 0 479 . 25.564 -12.203 -54.807 1.00 36.02 479 A 1 ATOM 3844 O OD1 . ASP A 0 479 . 25.807 -13.160 -54.034 1.00 36.02 479 A 1 ATOM 3845 O OD2 . ASP A 0 479 . 26.318 -11.860 -55.739 1.00 36.02 479 A 1 ATOM 3846 N N . GLU A 0 480 . 25.304 -12.336 -51.317 1.00 35.36 480 A 1 ATOM 3847 C CA . GLU A 0 480 . 26.341 -12.464 -50.285 1.00 35.36 480 A 1 ATOM 3848 C C . GLU A 0 480 . 27.765 -12.212 -50.815 1.00 35.36 480 A 1 ATOM 3849 C CB . GLU A 0 480 . 26.293 -13.861 -49.646 1.00 35.36 480 A 1 ATOM 3850 O O . GLU A 0 480 . 28.692 -11.990 -50.011 1.00 35.36 480 A 1 ATOM 3851 C CG . GLU A 0 480 . 25.026 -14.133 -48.823 1.00 35.36 480 A 1 ATOM 3852 C CD . GLU A 0 480 . 25.201 -15.347 -47.894 1.00 35.36 480 A 1 ATOM 3853 O OE1 . GLU A 0 480 . 24.604 -15.304 -46.793 1.00 35.36 480 A 1 ATOM 3854 O OE2 . GLU A 0 480 . 26.028 -16.233 -48.210 1.00 35.36 480 A 1 ATOM 3855 N N . LYS A 0 481 . 27.933 -12.250 -52.145 1.00 32.73 481 A 1 ATOM 3856 C CA . LYS A 0 481 . 29.191 -12.010 -52.858 1.00 32.73 481 A 1 ATOM 3857 C C . LYS A 0 481 . 29.349 -10.581 -53.384 1.00 32.73 481 A 1 ATOM 3858 C CB . LYS A 0 481 . 29.313 -13.008 -54.018 1.00 32.73 481 A 1 ATOM 3859 O O . LYS A 0 481 . 30.477 -10.099 -53.397 1.00 32.73 481 A 1 ATOM 3860 C CG . LYS A 0 481 . 29.455 -14.462 -53.545 1.00 32.73 481 A 1 ATOM 3861 C CD . LYS A 0 481 . 29.586 -15.385 -54.761 1.00 32.73 481 A 1 ATOM 3862 C CE . LYS A 0 481 . 29.774 -16.841 -54.325 1.00 32.73 481 A 1 ATOM 3863 N NZ . LYS A 0 481 . 29.834 -17.739 -55.505 1.00 32.73 481 A 1 ATOM 3864 N N . SER A 0 482 . 28.273 -9.901 -53.785 1.00 35.74 482 A 1 ATOM 3865 C CA . SER A 0 482 . 28.361 -8.625 -54.520 1.00 35.74 482 A 1 ATOM 3866 C C . SER A 0 482 . 28.405 -7.366 -53.647 1.00 35.74 482 A 1 ATOM 3867 C CB . SER A 0 482 . 27.214 -8.533 -55.525 1.00 35.74 482 A 1 ATOM 3868 O O . SER A 0 482 . 28.649 -6.282 -54.167 1.00 35.74 482 A 1 ATOM 3869 O OG . SER A 0 482 . 26.014 -8.357 -54.810 1.00 35.74 482 A 1 ATOM 3870 N N . TYR A 0 483 . 28.186 -7.475 -52.329 1.00 30.29 483 A 1 ATOM 3871 C CA . TYR A 0 483 . 28.179 -6.340 -51.382 1.00 30.29 483 A 1 ATOM 3872 C C . TYR A 0 483 . 27.184 -5.214 -51.731 1.00 30.29 483 A 1 ATOM 3873 C CB . TYR A 0 483 . 29.603 -5.792 -51.162 1.00 30.29 483 A 1 ATOM 3874 O O . TYR A 0 483 . 27.223 -4.148 -51.114 1.00 30.29 483 A 1 ATOM 3875 C CG . TYR A 0 483 . 30.606 -6.822 -50.688 1.00 30.29 483 A 1 ATOM 3876 C CD1 . TYR A 0 483 . 30.716 -7.116 -49.315 1.00 30.29 483 A 1 ATOM 3877 C CD2 . TYR A 0 483 . 31.421 -7.491 -51.620 1.00 30.29 483 A 1 ATOM 3878 C CE1 . TYR A 0 483 . 31.621 -8.102 -48.877 1.00 30.29 483 A 1 ATOM 3879 C CE2 . TYR A 0 483 . 32.332 -8.472 -51.188 1.00 30.29 483 A 1 ATOM 3880 O OH . TYR A 0 483 . 33.264 -9.767 -49.392 1.00 30.29 483 A 1 ATOM 3881 C CZ . TYR A 0 483 . 32.423 -8.786 -49.815 1.00 30.29 483 A 1 ATOM 3882 N N . THR A 0 484 . 26.276 -5.452 -52.679 1.00 30.58 484 A 1 ATOM 3883 C CA . THR A 0 484 . 25.268 -4.485 -53.110 1.00 30.58 484 A 1 ATOM 3884 C C . THR A 0 484 . 24.027 -4.561 -52.224 1.00 30.58 484 A 1 ATOM 3885 C CB . THR A 0 484 . 24.908 -4.615 -54.598 1.00 30.58 484 A 1 ATOM 3886 O O . THR A 0 484 . 23.603 -5.622 -51.753 1.00 30.58 484 A 1 ATOM 3887 C CG2 . THR A 0 484 . 25.998 -4.065 -55.513 1.00 30.58 484 A 1 ATOM 3888 O OG1 . THR A 0 484 . 24.675 -5.952 -54.955 1.00 30.58 484 A 1 ATOM 3889 N N . ILE A 0 485 . 23.477 -3.384 -51.951 1.00 33.31 485 A 1 ATOM 3890 C CA . ILE A 0 485 . 22.267 -3.173 -51.165 1.00 33.31 485 A 1 ATOM 3891 C C . ILE A 0 485 . 21.081 -3.175 -52.145 1.00 33.31 485 A 1 ATOM 3892 C CB . ILE A 0 485 . 22.424 -1.826 -50.418 1.00 33.31 485 A 1 ATOM 3893 O O . ILE A 0 485 . 21.076 -2.359 -53.060 1.00 33.31 485 A 1 ATOM 3894 C CG1 . ILE A 0 485 . 23.596 -1.852 -49.400 1.00 33.31 485 A 1 ATOM 3895 C CG2 . ILE A 0 485 . 21.118 -1.452 -49.721 1.00 33.31 485 A 1 ATOM 3896 C CD1 . ILE A 0 485 . 23.898 -0.500 -48.733 1.00 33.31 485 A 1 ATOM 3897 N N . ALA A 0 486 . 20.084 -4.046 -51.954 1.00 31.69 486 A 1 ATOM 3898 C CA . ALA A 0 486 . 18.774 -3.948 -52.615 1.00 31.69 486 A 1 ATOM 3899 C C . ALA A 0 486 . 17.735 -3.365 -51.677 1.00 31.69 486 A 1 ATOM 3900 C CB . ALA A 0 486 . 18.200 -5.292 -53.086 1.00 31.69 486 A 1 ATOM 3901 O O . ALA A 0 486 . 17.771 -3.585 -50.468 1.00 31.69 486 A 1 ATOM 3902 N N . SER A 0 487 . 16.736 -2.723 -52.265 1.00 30.05 487 A 1 ATOM 3903 C CA . SER A 0 487 . 15.443 -2.485 -51.640 1.00 30.05 487 A 1 ATOM 3904 C C . SER A 0 487 . 14.577 -3.762 -51.663 1.00 30.05 487 A 1 ATOM 3905 C CB . SER A 0 487 . 14.760 -1.316 -52.360 1.00 30.05 487 A 1 ATOM 3906 O O . SER A 0 487 . 14.529 -4.489 -52.650 1.00 30.05 487 A 1 ATOM 3907 O OG . SER A 0 487 . 14.693 -1.574 -53.747 1.00 30.05 487 A 1 ATOM 3908 N N . GLY A 0 488 . 13.889 -4.054 -50.558 1.00 31.80 488 A 1 ATOM 3909 C CA . GLY A 0 488 . 12.782 -5.017 -50.460 1.00 31.80 488 A 1 ATOM 3910 C C . GLY A 0 488 . 11.522 -4.352 -49.885 1.00 31.80 488 A 1 ATOM 3911 O O . GLY A 0 488 . 11.614 -3.284 -49.284 1.00 31.80 488 A 1 ATOM 3912 N N . TRP A 0 489 . 10.340 -4.955 -50.037 1.00 29.84 489 A 1 ATOM 3913 C CA . TRP A 0 489 . 9.045 -4.346 -49.676 1.00 29.84 489 A 1 ATOM 3914 C C . TRP A 0 489 . 8.340 -5.077 -48.521 1.00 29.84 489 A 1 ATOM 3915 C CB . TRP A 0 489 . 8.136 -4.358 -50.916 1.00 29.84 489 A 1 ATOM 3916 O O . TRP A 0 489 . 8.195 -6.295 -48.584 1.00 29.84 489 A 1 ATOM 3917 C CG . TRP A 0 489 . 8.689 -3.678 -52.129 1.00 29.84 489 A 1 ATOM 3918 C CD1 . TRP A 0 489 . 9.246 -4.279 -53.207 1.00 29.84 489 A 1 ATOM 3919 C CD2 . TRP A 0 489 . 8.761 -2.251 -52.390 1.00 29.84 489 A 1 ATOM 3920 C CE2 . TRP A 0 489 . 9.359 -2.055 -53.666 1.00 29.84 489 A 1 ATOM 3921 C CE3 . TRP A 0 489 . 8.419 -1.106 -51.646 1.00 29.84 489 A 1 ATOM 3922 N NE1 . TRP A 0 489 . 9.642 -3.322 -54.120 1.00 29.84 489 A 1 ATOM 3923 C CH2 . TRP A 0 489 . 9.241 0.337 -53.414 1.00 29.84 489 A 1 ATOM 3924 C CZ2 . TRP A 0 489 . 9.596 -0.785 -54.183 1.00 29.84 489 A 1 ATOM 3925 C CZ3 . TRP A 0 489 . 8.616 0.183 -52.169 1.00 29.84 489 A 1 ATOM 3926 N N . THR A 0 490 . 7.807 -4.355 -47.524 1.00 27.48 490 A 1 ATOM 3927 C CA . THR A 0 490 . 6.749 -4.868 -46.623 1.00 27.48 490 A 1 ATOM 3928 C C . THR A 0 490 . 5.629 -3.829 -46.425 1.00 27.48 490 A 1 ATOM 3929 C CB . THR A 0 490 . 7.274 -5.392 -45.268 1.00 27.48 490 A 1 ATOM 3930 O O . THR A 0 490 . 5.878 -2.627 -46.319 1.00 27.48 490 A 1 ATOM 3931 C CG2 . THR A 0 490 . 8.194 -6.606 -45.413 1.00 27.48 490 A 1 ATOM 3932 O OG1 . THR A 0 490 . 7.990 -4.413 -44.554 1.00 27.48 490 A 1 ATOM 3933 N N . HIS A 0 491 . 4.371 -4.290 -46.447 1.00 26.54 491 A 1 ATOM 3934 C CA . HIS A 0 491 . 3.151 -3.480 -46.287 1.00 26.54 491 A 1 ATOM 3935 C C . HIS A 0 491 . 2.854 -3.174 -44.801 1.00 26.54 491 A 1 ATOM 3936 C CB . HIS A 0 491 . 1.946 -4.221 -46.921 1.00 26.54 491 A 1 ATOM 3937 O O . HIS A 0 491 . 3.010 -4.051 -43.963 1.00 26.54 491 A 1 ATOM 3938 C CG . HIS A 0 491 . 1.549 -3.771 -48.309 1.00 26.54 491 A 1 ATOM 3939 C CD2 . HIS A 0 491 . 2.031 -4.253 -49.499 1.00 26.54 491 A 1 ATOM 3940 N ND1 . HIS A 0 491 . 0.544 -2.879 -48.624 1.00 26.54 491 A 1 ATOM 3941 C CE1 . HIS A 0 491 . 0.425 -2.833 -49.962 1.00 26.54 491 A 1 ATOM 3942 N NE2 . HIS A 0 491 . 1.327 -3.640 -50.539 1.00 26.54 491 A 1 ATOM 3943 N N . GLN A 0 492 . 2.284 -1.984 -44.542 1.00 25.91 492 A 1 ATOM 3944 C CA . GLN A 0 492 . 1.697 -1.442 -43.290 1.00 25.91 492 A 1 ATOM 3945 C C . GLN A 0 492 . 2.554 -0.461 -42.453 1.00 25.91 492 A 1 ATOM 3946 C CB . GLN A 0 492 . 0.947 -2.470 -42.417 1.00 25.91 492 A 1 ATOM 3947 O O . GLN A 0 492 . 3.357 -0.802 -41.590 1.00 25.91 492 A 1 ATOM 3948 C CG . GLN A 0 492 . -0.266 -3.085 -43.136 1.00 25.91 492 A 1 ATOM 3949 C CD . GLN A 0 492 . -1.131 -3.961 -42.231 1.00 25.91 492 A 1 ATOM 3950 N NE2 . GLN A 0 492 . -2.309 -4.343 -42.675 1.00 25.91 492 A 1 ATOM 3951 O OE1 . GLN A 0 492 . -0.803 -4.306 -41.111 1.00 25.91 492 A 1 ATOM 3952 N N . LEU A 0 493 . 2.253 0.828 -42.644 1.00 24.02 493 A 1 ATOM 3953 C CA . LEU A 0 493 . 2.645 1.960 -41.800 1.00 24.02 493 A 1 ATOM 3954 C C . LEU A 0 493 . 1.916 1.940 -40.439 1.00 24.02 493 A 1 ATOM 3955 C CB . LEU A 0 493 . 2.252 3.252 -42.562 1.00 24.02 493 A 1 ATOM 3956 O O . LEU A 0 493 . 0.760 2.346 -40.384 1.00 24.02 493 A 1 ATOM 3957 C CG . LEU A 0 493 . 3.231 3.702 -43.658 1.00 24.02 493 A 1 ATOM 3958 C CD1 . LEU A 0 493 . 2.497 4.513 -44.726 1.00 24.02 493 A 1 ATOM 3959 C CD2 . LEU A 0 493 . 4.318 4.596 -43.054 1.00 24.02 493 A 1 ATOM 3960 N N . TRP A 0 494 . 2.597 1.567 -39.344 1.00 24.70 494 A 1 ATOM 3961 C CA . TRP A 0 494 . 2.649 2.318 -38.058 1.00 24.70 494 A 1 ATOM 3962 C C . TRP A 0 494 . 3.577 1.676 -37.003 1.00 24.70 494 A 1 ATOM 3963 C CB . TRP A 0 494 . 1.266 2.703 -37.456 1.00 24.70 494 A 1 ATOM 3964 O O . TRP A 0 494 . 3.298 1.715 -35.813 1.00 24.70 494 A 1 ATOM 3965 C CG . TRP A 0 494 . 1.037 4.191 -37.353 1.00 24.70 494 A 1 ATOM 3966 C CD1 . TRP A 0 494 . 0.829 5.008 -38.410 1.00 24.70 494 A 1 ATOM 3967 C CD2 . TRP A 0 494 . 0.937 5.050 -36.170 1.00 24.70 494 A 1 ATOM 3968 C CE2 . TRP A 0 494 . 0.645 6.381 -36.600 1.00 24.70 494 A 1 ATOM 3969 C CE3 . TRP A 0 494 . 1.027 4.839 -34.775 1.00 24.70 494 A 1 ATOM 3970 N NE1 . TRP A 0 494 . 0.608 6.300 -37.975 1.00 24.70 494 A 1 ATOM 3971 C CH2 . TRP A 0 494 . 0.507 7.187 -34.320 1.00 24.70 494 A 1 ATOM 3972 C CZ2 . TRP A 0 494 . 0.432 7.439 -35.700 1.00 24.70 494 A 1 ATOM 3973 C CZ3 . TRP A 0 494 . 0.811 5.891 -33.861 1.00 24.70 494 A 1 ATOM 3974 N N . GLN A 0 495 . 4.716 1.107 -37.395 1.00 25.27 495 A 1 ATOM 3975 C CA . GLN A 0 495 . 5.821 0.723 -36.506 1.00 25.27 495 A 1 ATOM 3976 C C . GLN A 0 495 . 7.059 0.541 -37.398 1.00 25.27 495 A 1 ATOM 3977 C CB . GLN A 0 495 . 5.472 -0.576 -35.737 1.00 25.27 495 A 1 ATOM 3978 O O . GLN A 0 495 . 6.917 0.000 -38.489 1.00 25.27 495 A 1 ATOM 3979 C CG . GLN A 0 495 . 5.123 -0.307 -34.260 1.00 25.27 495 A 1 ATOM 3980 C CD . GLN A 0 495 . 4.381 -1.454 -33.582 1.00 25.27 495 A 1 ATOM 3981 N NE2 . GLN A 0 495 . 3.413 -1.174 -32.739 1.00 25.27 495 A 1 ATOM 3982 O OE1 . GLN A 0 495 . 4.682 -2.619 -33.726 1.00 25.27 495 A 1 ATOM 3983 N N . PRO A 0 496 . 8.260 1.028 -37.033 1.00 27.12 496 A 1 ATOM 3984 C CA . PRO A 0 496 . 9.456 0.716 -37.804 1.00 27.12 496 A 1 ATOM 3985 C C . PRO A 0 496 . 9.757 -0.782 -37.648 1.00 27.12 496 A 1 ATOM 3986 C CB . PRO A 0 496 . 10.547 1.649 -37.265 1.00 27.12 496 A 1 ATOM 3987 O O . PRO A 0 496 . 10.423 -1.188 -36.703 1.00 27.12 496 A 1 ATOM 3988 C CG . PRO A 0 496 . 10.093 1.959 -35.834 1.00 27.12 496 A 1 ATOM 3989 C CD . PRO A 0 496 . 8.571 1.851 -35.879 1.00 27.12 496 A 1 ATOM 3990 N N . GLU A 0 497 . 9.257 -1.602 -38.573 1.00 24.76 497 A 1 ATOM 3991 C CA . GLU A 0 497 . 9.495 -3.054 -38.626 1.00 24.76 497 A 1 ATOM 3992 C C . GLU A 0 497 . 10.906 -3.417 -39.140 1.00 24.76 497 A 1 ATOM 3993 C CB . GLU A 0 497 . 8.359 -3.763 -39.385 1.00 24.76 497 A 1 ATOM 3994 O O . GLU A 0 497 . 11.247 -4.585 -39.289 1.00 24.76 497 A 1 ATOM 3995 C CG . GLU A 0 497 . 7.051 -3.737 -38.572 1.00 24.76 497 A 1 ATOM 3996 C CD . GLU A 0 497 . 5.935 -4.599 -39.181 1.00 24.76 497 A 1 ATOM 3997 O OE1 . GLU A 0 497 . 5.014 -4.943 -38.406 1.00 24.76 497 A 1 ATOM 3998 O OE2 . GLU A 0 497 . 6.027 -4.908 -40.389 1.00 24.76 497 A 1 ATOM 3999 N N . ALA A 0 498 . 11.789 -2.422 -39.288 1.00 26.57 498 A 1 ATOM 4000 C CA . ALA A 0 498 . 13.234 -2.604 -39.412 1.00 26.57 498 A 1 ATOM 4001 C C . ALA A 0 498 . 14.000 -1.567 -38.562 1.00 26.57 498 A 1 ATOM 4002 C CB . ALA A 0 498 . 13.616 -2.602 -40.899 1.00 26.57 498 A 1 ATOM 4003 O O . ALA A 0 498 . 14.722 -0.713 -39.075 1.00 26.57 498 A 1 ATOM 4004 N N . THR A 0 499 . 13.839 -1.590 -37.232 1.00 27.35 499 A 1 ATOM 4005 C CA . THR A 0 499 . 14.727 -0.825 -36.339 1.00 27.35 499 A 1 ATOM 4006 C C . THR A 0 499 . 16.112 -1.462 -36.295 1.00 27.35 499 A 1 ATOM 4007 C CB . THR A 0 499 . 14.208 -0.706 -34.895 1.00 27.35 499 A 1 ATOM 4008 O O . THR A 0 499 . 16.339 -2.405 -35.535 1.00 27.35 499 A 1 ATOM 4009 C CG2 . THR A 0 499 . 13.066 0.289 -34.768 1.00 27.35 499 A 1 ATOM 4010 O OG1 . THR A 0 499 . 13.763 -1.946 -34.399 1.00 27.35 499 A 1 ATOM 4011 N N . TRP A 0 500 . 17.071 -0.908 -37.033 1.00 29.04 500 A 1 ATOM 4012 C CA . TRP A 0 500 . 18.476 -1.083 -36.679 1.00 29.04 500 A 1 ATOM 4013 C C . TRP A 0 500 . 18.702 -0.410 -35.320 1.00 29.04 500 A 1 ATOM 4014 C CB . TRP A 0 500 . 19.382 -0.495 -37.763 1.00 29.04 500 A 1 ATOM 4015 O O . TRP A 0 500 . 18.595 0.811 -35.188 1.00 29.04 500 A 1 ATOM 4016 C CG . TRP A 0 500 . 19.243 -1.129 -39.112 1.00 29.04 500 A 1 ATOM 4017 C CD1 . TRP A 0 500 . 18.500 -0.641 -40.132 1.00 29.04 500 A 1 ATOM 4018 C CD2 . TRP A 0 500 . 19.838 -2.369 -39.613 1.00 29.04 500 A 1 ATOM 4019 C CE2 . TRP A 0 500 . 19.459 -2.528 -40.980 1.00 29.04 500 A 1 ATOM 4020 C CE3 . TRP A 0 500 . 20.653 -3.379 -39.056 1.00 29.04 500 A 1 ATOM 4021 N NE1 . TRP A 0 500 . 18.621 -1.466 -41.232 1.00 29.04 500 A 1 ATOM 4022 C CH2 . TRP A 0 500 . 20.730 -4.572 -41.191 1.00 29.04 500 A 1 ATOM 4023 C CZ2 . TRP A 0 500 . 19.903 -3.597 -41.769 1.00 29.04 500 A 1 ATOM 4024 C CZ3 . TRP A 0 500 . 21.079 -4.477 -39.834 1.00 29.04 500 A 1 ATOM 4025 N N . GLN A 0 501 . 18.977 -1.195 -34.279 1.00 26.47 501 A 1 ATOM 4026 C CA . GLN A 0 501 . 19.446 -0.634 -33.016 1.00 26.47 501 A 1 ATOM 4027 C C . GLN A 0 501 . 20.938 -0.341 -33.154 1.00 26.47 501 A 1 ATOM 4028 C CB . GLN A 0 501 . 19.107 -1.543 -31.822 1.00 26.47 501 A 1 ATOM 4029 O O . GLN A 0 501 . 21.762 -1.248 -33.217 1.00 26.47 501 A 1 ATOM 4030 C CG . GLN A 0 501 . 17.600 -1.482 -31.516 1.00 26.47 501 A 1 ATOM 4031 C CD . GLN A 0 501 . 17.175 -2.181 -30.226 1.00 26.47 501 A 1 ATOM 4032 N NE2 . GLN A 0 501 . 15.912 -2.492 -30.066 1.00 26.47 501 A 1 ATOM 4033 O OE1 . GLN A 0 501 . 17.921 -2.416 -29.296 1.00 26.47 501 A 1 ATOM 4034 N N . VAL A 0 502 . 21.283 0.946 -33.207 1.00 28.10 502 A 1 ATOM 4035 C CA . VAL A 0 502 . 22.672 1.400 -33.125 1.00 28.10 502 A 1 ATOM 4036 C C . VAL A 0 502 . 23.149 1.195 -31.689 1.00 28.10 502 A 1 ATOM 4037 C CB . VAL A 0 502 . 22.813 2.861 -33.593 1.00 28.10 502 A 1 ATOM 4038 O O . VAL A 0 502 . 22.899 2.014 -30.800 1.00 28.10 502 A 1 ATOM 4039 C CG1 . VAL A 0 502 . 24.246 3.360 -33.388 1.00 28.10 502 A 1 ATOM 4040 C CG2 . VAL A 0 502 . 22.452 2.990 -35.078 1.00 28.10 502 A 1 ATOM 4041 N N . TYR A 0 503 . 23.807 0.067 -31.439 1.00 27.78 503 A 1 ATOM 4042 C CA . TYR A 0 503 . 24.439 -0.199 -30.154 1.00 27.78 503 A 1 ATOM 4043 C C . TYR A 0 503 . 25.836 0.415 -30.130 1.00 27.78 503 A 1 ATOM 4044 C CB . TYR A 0 503 . 24.481 -1.700 -29.865 1.00 27.78 503 A 1 ATOM 4045 O O . TYR A 0 503 . 26.744 -0.038 -30.820 1.00 27.78 503 A 1 ATOM 4046 C CG . TYR A 0 503 . 23.120 -2.339 -29.684 1.00 27.78 503 A 1 ATOM 4047 C CD1 . TYR A 0 503 . 22.408 -2.171 -28.478 1.00 27.78 503 A 1 ATOM 4048 C CD2 . TYR A 0 503 . 22.589 -3.137 -30.713 1.00 27.78 503 A 1 ATOM 4049 C CE1 . TYR A 0 503 . 21.175 -2.829 -28.296 1.00 27.78 503 A 1 ATOM 4050 C CE2 . TYR A 0 503 . 21.385 -3.831 -30.515 1.00 27.78 503 A 1 ATOM 4051 O OH . TYR A 0 503 . 19.538 -4.380 -29.119 1.00 27.78 503 A 1 ATOM 4052 C CZ . TYR A 0 503 . 20.688 -3.691 -29.303 1.00 27.78 503 A 1 ATOM 4053 N N . GLY A 0 504 . 26.030 1.420 -29.278 1.00 28.84 504 A 1 ATOM 4054 C CA . GLY A 0 504 . 27.361 1.711 -28.758 1.00 28.84 504 A 1 ATOM 4055 C C . GLY A 0 504 . 27.733 0.645 -27.734 1.00 28.84 504 A 1 ATOM 4056 O O . GLY A 0 504 . 26.991 0.440 -26.770 1.00 28.84 504 A 1 ATOM 4057 N N . PHE A 0 505 . 28.852 -0.046 -27.936 1.00 33.41 505 A 1 ATOM 4058 C CA . PHE A 0 505 . 29.325 -1.061 -26.999 1.00 33.41 505 A 1 ATOM 4059 C C . PHE A 0 505 . 29.680 -0.400 -25.657 1.00 33.41 505 A 1 ATOM 4060 C CB . PHE A 0 505 . 30.511 -1.825 -27.617 1.00 33.41 505 A 1 ATOM 4061 O O . PHE A 0 505 . 30.515 0.502 -25.600 1.00 33.41 505 A 1 ATOM 4062 C CG . PHE A 0 505 . 30.384 -3.333 -27.528 1.00 33.41 505 A 1 ATOM 4063 C CD1 . PHE A 0 505 . 31.206 -4.074 -26.663 1.00 33.41 505 A 1 ATOM 4064 C CD2 . PHE A 0 505 . 29.473 -4.006 -28.363 1.00 33.41 505 A 1 ATOM 4065 C CE1 . PHE A 0 505 . 31.131 -5.479 -26.658 1.00 33.41 505 A 1 ATOM 4066 C CE2 . PHE A 0 505 . 29.371 -5.408 -28.321 1.00 33.41 505 A 1 ATOM 4067 C CZ . PHE A 0 505 . 30.200 -6.145 -27.464 1.00 33.41 505 A 1 ATOM 4068 N N . GLN A 0 506 . 29.044 -0.823 -24.559 1.00 34.50 506 A 1 ATOM 4069 C CA . GLN A 0 506 . 29.493 -0.416 -23.225 1.00 34.50 506 A 1 ATOM 4070 C C . GLN A 0 506 . 30.885 -1.022 -22.951 1.00 34.50 506 A 1 ATOM 4071 C CB . GLN A 0 506 . 28.505 -0.849 -22.130 1.00 34.50 506 A 1 ATOM 4072 O O . GLN A 0 506 . 31.079 -2.205 -23.247 1.00 34.50 506 A 1 ATOM 4073 C CG . GLN A 0 506 . 27.237 0.018 -22.073 1.00 34.50 506 A 1 ATOM 4074 C CD . GLN A 0 506 . 26.373 -0.280 -20.846 1.00 34.50 506 A 1 ATOM 4075 N NE2 . GLN A 0 506 . 25.345 0.500 -20.598 1.00 34.50 506 A 1 ATOM 4076 O OE1 . GLN A 0 506 . 26.605 -1.192 -20.071 1.00 34.50 506 A 1 ATOM 4077 N N . PRO A 0 507 . 31.818 -0.295 -22.303 1.00 34.16 507 A 1 ATOM 4078 C CA . PRO A 0 507 . 33.166 -0.793 -21.992 1.00 34.16 507 A 1 ATOM 4079 C C . PRO A 0 507 . 33.186 -2.157 -21.278 1.00 34.16 507 A 1 ATOM 4080 C CB . PRO A 0 507 . 33.799 0.293 -21.112 1.00 34.16 507 A 1 ATOM 4081 O O . PRO A 0 507 . 34.082 -2.965 -21.495 1.00 34.16 507 A 1 ATOM 4082 C CG . PRO A 0 507 . 33.085 1.573 -21.539 1.00 34.16 507 A 1 ATOM 4083 C CD . PRO A 0 507 . 31.683 1.099 -21.905 1.00 34.16 507 A 1 ATOM 4084 N N . LYS A 0 508 . 32.156 -2.457 -20.472 1.00 35.01 508 A 1 ATOM 4085 C CA . LYS A 0 508 . 32.016 -3.736 -19.753 1.00 35.01 508 A 1 ATOM 4086 C C . LYS A 0 508 . 31.663 -4.924 -20.650 1.00 35.01 508 A 1 ATOM 4087 C CB . LYS A 0 508 . 30.972 -3.606 -18.640 1.00 35.01 508 A 1 ATOM 4088 O O . LYS A 0 508 . 32.102 -6.033 -20.378 1.00 35.01 508 A 1 ATOM 4089 C CG . LYS A 0 508 . 31.424 -2.618 -17.563 1.00 35.01 508 A 1 ATOM 4090 C CD . LYS A 0 508 . 30.446 -2.638 -16.391 1.00 35.01 508 A 1 ATOM 4091 C CE . LYS A 0 508 . 30.840 -1.525 -15.430 1.00 35.01 508 A 1 ATOM 4092 N NZ . LYS A 0 508 . 29.915 -1.469 -14.294 1.00 35.01 508 A 1 ATOM 4093 N N . GLY A 0 509 . 30.900 -4.699 -21.721 1.00 36.37 509 A 1 ATOM 4094 C CA . GLY A 0 509 . 30.653 -5.729 -22.733 1.00 36.37 509 A 1 ATOM 4095 C C . GLY A 0 509 . 31.916 -6.009 -23.543 1.00 36.37 509 A 1 ATOM 4096 O O . GLY A 0 509 . 32.187 -7.159 -23.878 1.00 36.37 509 A 1 ATOM 4097 N N . LEU A 0 510 . 32.716 -4.965 -23.802 1.00 35.55 510 A 1 ATOM 4098 C CA . LEU A 0 510 . 33.997 -5.077 -24.500 1.00 35.55 510 A 1 ATOM 4099 C C . LEU A 0 510 . 34.981 -5.909 -23.677 1.00 35.55 510 A 1 ATOM 4100 C CB . LEU A 0 510 . 34.555 -3.675 -24.810 1.00 35.55 510 A 1 ATOM 4101 O O . LEU A 0 510 . 35.584 -6.814 -24.226 1.00 35.55 510 A 1 ATOM 4102 C CG . LEU A 0 510 . 35.472 -3.660 -26.048 1.00 35.55 510 A 1 ATOM 4103 C CD1 . LEU A 0 510 . 34.677 -3.664 -27.356 1.00 35.55 510 A 1 ATOM 4104 C CD2 . LEU A 0 510 . 36.343 -2.406 -26.024 1.00 35.55 510 A 1 ATOM 4105 N N . LEU A 0 511 . 35.065 -5.685 -22.361 1.00 35.13 511 A 1 ATOM 4106 C CA . LEU A 0 511 . 35.889 -6.488 -21.449 1.00 35.13 511 A 1 ATOM 4107 C C . LEU A 0 511 . 35.521 -7.980 -21.465 1.00 35.13 511 A 1 ATOM 4108 C CB . LEU A 0 511 . 35.795 -5.900 -20.030 1.00 35.13 511 A 1 ATOM 4109 O O . LEU A 0 511 . 36.418 -8.806 -21.554 1.00 35.13 511 A 1 ATOM 4110 C CG . LEU A 0 511 . 36.743 -4.704 -19.821 1.00 35.13 511 A 1 ATOM 4111 C CD1 . LEU A 0 511 . 36.276 -3.859 -18.635 1.00 35.13 511 A 1 ATOM 4112 C CD2 . LEU A 0 511 . 38.174 -5.174 -19.546 1.00 35.13 511 A 1 ATOM 4113 N N . ALA A 0 512 . 34.232 -8.337 -21.486 1.00 36.48 512 A 1 ATOM 4114 C CA . ALA A 0 512 . 33.798 -9.739 -21.554 1.00 36.48 512 A 1 ATOM 4115 C C . ALA A 0 512 . 34.095 -10.410 -22.916 1.00 36.48 512 A 1 ATOM 4116 C CB . ALA A 0 512 . 32.300 -9.783 -21.226 1.00 36.48 512 A 1 ATOM 4117 O O . ALA A 0 512 . 34.345 -11.615 -22.986 1.00 36.48 512 A 1 ATOM 4118 N N . VAL A 0 513 . 34.085 -9.638 -24.009 1.00 36.81 513 A 1 ATOM 4119 C CA . VAL A 0 513 . 34.484 -10.108 -25.350 1.00 36.81 513 A 1 ATOM 4120 C C . VAL A 0 513 . 36.014 -10.179 -25.478 1.00 36.81 513 A 1 ATOM 4121 C CB . VAL A 0 513 . 33.836 -9.229 -26.442 1.00 36.81 513 A 1 ATOM 4122 O O . VAL A 0 513 . 36.529 -11.139 -26.049 1.00 36.81 513 A 1 ATOM 4123 C CG1 . VAL A 0 513 . 34.302 -9.597 -27.857 1.00 36.81 513 A 1 ATOM 4124 C CG2 . VAL A 0 513 . 32.308 -9.391 -26.427 1.00 36.81 513 A 1 ATOM 4125 N N . ILE A 0 514 . 36.738 -9.230 -24.876 1.00 36.41 514 A 1 ATOM 4126 C CA . ILE A 0 514 . 38.206 -9.178 -24.782 1.00 36.41 514 A 1 ATOM 4127 C C . ILE A 0 514 . 38.737 -10.325 -23.912 1.00 36.41 514 A 1 ATOM 4128 C CB . ILE A 0 514 . 38.661 -7.788 -24.260 1.00 36.41 514 A 1 ATOM 4129 O O . ILE A 0 514 . 39.727 -10.945 -24.280 1.00 36.41 514 A 1 ATOM 4130 C CG1 . ILE A 0 514 . 38.451 -6.694 -25.336 1.00 36.41 514 A 1 ATOM 4131 C CG2 . ILE A 0 514 . 40.144 -7.788 -23.834 1.00 36.41 514 A 1 ATOM 4132 C CD1 . ILE A 0 514 . 38.524 -5.258 -24.788 1.00 36.41 514 A 1 ATOM 4133 N N . GLU A 0 515 . 38.079 -10.674 -22.804 1.00 39.33 515 A 1 ATOM 4134 C CA . GLU A 0 515 . 38.446 -11.825 -21.963 1.00 39.33 515 A 1 ATOM 4135 C C . GLU A 0 515 . 38.235 -13.159 -22.685 1.00 39.33 515 A 1 ATOM 4136 C CB . GLU A 0 515 . 37.653 -11.803 -20.648 1.00 39.33 515 A 1 ATOM 4137 O O . GLU A 0 515 . 39.084 -14.042 -22.595 1.00 39.33 515 A 1 ATOM 4138 C CG . GLU A 0 515 . 38.285 -10.843 -19.630 1.00 39.33 515 A 1 ATOM 4139 C CD . GLU A 0 515 . 37.500 -10.749 -18.312 1.00 39.33 515 A 1 ATOM 4140 O OE1 . GLU A 0 515 . 38.079 -10.171 -17.366 1.00 39.33 515 A 1 ATOM 4141 O OE2 . GLU A 0 515 . 36.338 -11.216 -18.266 1.00 39.33 515 A 1 ATOM 4142 N N . LYS A 0 516 . 37.163 -13.290 -23.479 1.00 44.48 516 A 1 ATOM 4143 C CA . LYS A 0 516 . 36.939 -14.475 -24.325 1.00 44.48 516 A 1 ATOM 4144 C C . LYS A 0 516 . 37.930 -14.596 -25.487 1.00 44.48 516 A 1 ATOM 4145 C CB . LYS A 0 516 . 35.489 -14.498 -24.839 1.00 44.48 516 A 1 ATOM 4146 O O . LYS A 0 516 . 38.190 -15.709 -25.934 1.00 44.48 516 A 1 ATOM 4147 C CG . LYS A 0 516 . 34.628 -15.460 -24.011 1.00 44.48 516 A 1 ATOM 4148 C CD . LYS A 0 516 . 33.206 -15.548 -24.577 1.00 44.48 516 A 1 ATOM 4149 C CE . LYS A 0 516 . 32.424 -16.629 -23.823 1.00 44.48 516 A 1 ATOM 4150 N NZ . LYS A 0 516 . 31.045 -16.777 -24.348 1.00 44.48 516 A 1 ATOM 4151 N N . GLN A 0 517 . 38.471 -13.483 -25.987 1.00 41.01 517 A 1 ATOM 4152 C CA . GLN A 0 517 . 39.406 -13.462 -27.123 1.00 41.01 517 A 1 ATOM 4153 C C . GLN A 0 517 . 40.888 -13.370 -26.720 1.00 41.01 517 A 1 ATOM 4154 C CB . GLN A 0 517 . 39.011 -12.343 -28.096 1.00 41.01 517 A 1 ATOM 4155 O O . GLN A 0 517 . 41.756 -13.649 -27.554 1.00 41.01 517 A 1 ATOM 4156 C CG . GLN A 0 517 . 37.726 -12.696 -28.863 1.00 41.01 517 A 1 ATOM 4157 C CD . GLN A 0 517 . 37.390 -11.685 -29.955 1.00 41.01 517 A 1 ATOM 4158 N NE2 . GLN A 0 517 . 36.479 -12.009 -30.847 1.00 41.01 517 A 1 ATOM 4159 O OE1 . GLN A 0 517 . 37.925 -10.596 -30.049 1.00 41.01 517 A 1 ATOM 4160 N N . ARG A 0 518 . 41.180 -13.067 -25.444 1.00 33.10 518 A 1 ATOM 4161 C CA . ARG A 0 518 . 42.530 -12.980 -24.850 1.00 33.10 518 A 1 ATOM 4162 C C . ARG A 0 518 . 43.352 -14.265 -24.970 1.00 33.10 518 A 1 ATOM 4163 C CB . ARG A 0 518 . 42.418 -12.570 -23.363 1.00 33.10 518 A 1 ATOM 4164 O O . ARG A 0 518 . 44.573 -14.194 -24.946 1.00 33.10 518 A 1 ATOM 4165 C CG . ARG A 0 518 . 42.991 -11.169 -23.109 1.00 33.10 518 A 1 ATOM 4166 C CD . ARG A 0 518 . 42.858 -10.795 -21.627 1.00 33.10 518 A 1 ATOM 4167 N NE . ARG A 0 518 . 43.508 -9.503 -21.329 1.00 33.10 518 A 1 ATOM 4168 N NH1 . ARG A 0 518 . 42.757 -9.282 -19.166 1.00 33.10 518 A 1 ATOM 4169 N NH2 . ARG A 0 518 . 44.096 -7.721 -20.035 1.00 33.10 518 A 1 ATOM 4170 C CZ . ARG A 0 518 . 43.451 -8.845 -20.182 1.00 33.10 518 A 1 ATOM 4171 N N . ASN A 0 519 . 42.693 -15.408 -25.152 1.00 39.14 519 A 1 ATOM 4172 C CA . ASN A 0 519 . 43.341 -16.713 -25.302 1.00 39.14 519 A 1 ATOM 4173 C C . ASN A 0 519 . 43.593 -17.112 -26.769 1.00 39.14 519 A 1 ATOM 4174 C CB . ASN A 0 519 . 42.520 -17.761 -24.528 1.00 39.14 519 A 1 ATOM 4175 O O . ASN A 0 519 . 44.033 -18.229 -27.027 1.00 39.14 519 A 1 ATOM 4176 C CG . ASN A 0 519 . 42.526 -17.533 -23.026 1.00 39.14 519 A 1 ATOM 4177 N ND2 . ASN A 0 519 . 41.662 -18.204 -22.303 1.00 39.14 519 A 1 ATOM 4178 O OD1 . ASN A 0 519 . 43.287 -16.758 -22.476 1.00 39.14 519 A 1 ATOM 4179 N N . SER A 0 520 . 43.308 -16.239 -27.744 1.00 37.76 520 A 1 ATOM 4180 C CA . SER A 0 520 . 43.613 -16.512 -29.154 1.00 37.76 520 A 1 ATOM 4181 C C . SER A 0 520 . 45.025 -16.043 -29.518 1.00 37.76 520 A 1 ATOM 4182 C CB . SER A 0 520 . 42.541 -15.939 -30.088 1.00 37.76 520 A 1 ATOM 4183 O O . SER A 0 520 . 45.427 -14.921 -29.203 1.00 37.76 520 A 1 ATOM 4184 O OG . SER A 0 520 . 42.617 -14.533 -30.203 1.00 37.76 520 A 1 ATOM 4185 N N . SER A 0 521 . 45.773 -16.882 -30.238 1.00 32.58 521 A 1 ATOM 4186 C CA . SER A 0 521 . 47.146 -16.600 -30.692 1.00 32.58 521 A 1 ATOM 4187 C C . SER A 0 521 . 47.266 -15.346 -31.577 1.00 32.58 521 A 1 ATOM 4188 C CB . SER A 0 521 . 47.694 -17.828 -31.430 1.00 32.58 521 A 1 ATOM 4189 O O . SER A 0 521 . 48.351 -14.790 -31.716 1.00 32.58 521 A 1 ATOM 4190 O OG . SER A 0 521 . 46.789 -18.245 -32.441 1.00 32.58 521 A 1 ATOM 4191 N N . GLY A 0 522 . 46.155 -14.841 -32.127 1.00 33.21 522 A 1 ATOM 4192 C CA . GLY A 0 522 . 46.105 -13.601 -32.908 1.00 33.21 522 A 1 ATOM 4193 C C . GLY A 0 522 . 46.110 -12.302 -32.087 1.00 33.21 522 A 1 ATOM 4194 O O . GLY A 0 522 . 46.317 -11.237 -32.666 1.00 33.21 522 A 1 ATOM 4195 N N . PHE A 0 523 . 45.900 -12.360 -30.764 1.00 30.76 523 A 1 ATOM 4196 C CA . PHE A 0 523 . 45.748 -11.173 -29.904 1.00 30.76 523 A 1 ATOM 4197 C C . PHE A 0 523 . 47.060 -10.713 -29.231 1.00 30.76 523 A 1 ATOM 4198 C CB . PHE A 0 523 . 44.621 -11.436 -28.887 1.00 30.76 523 A 1 ATOM 4199 O O . PHE A 0 523 . 47.156 -9.576 -28.776 1.00 30.76 523 A 1 ATOM 4200 C CG . PHE A 0 523 . 43.811 -10.204 -28.519 1.00 30.76 523 A 1 ATOM 4201 C CD1 . PHE A 0 523 . 44.148 -9.431 -27.391 1.00 30.76 523 A 1 ATOM 4202 C CD2 . PHE A 0 523 . 42.711 -9.827 -29.314 1.00 30.76 523 A 1 ATOM 4203 C CE1 . PHE A 0 523 . 43.390 -8.292 -27.062 1.00 30.76 523 A 1 ATOM 4204 C CE2 . PHE A 0 523 . 41.953 -8.688 -28.986 1.00 30.76 523 A 1 ATOM 4205 C CZ . PHE A 0 523 . 42.293 -7.920 -27.859 1.00 30.76 523 A 1 ATOM 4206 N N . GLN A 0 524 . 48.109 -11.548 -29.220 1.00 28.69 524 A 1 ATOM 4207 C CA . GLN A 0 524 . 49.406 -11.242 -28.586 1.00 28.69 524 A 1 ATOM 4208 C C . GLN A 0 524 . 50.262 -10.196 -29.332 1.00 28.69 524 A 1 ATOM 4209 C CB . GLN A 0 524 . 50.196 -12.546 -28.363 1.00 28.69 524 A 1 ATOM 4210 O O . GLN A 0 524 . 51.291 -9.776 -28.815 1.00 28.69 524 A 1 ATOM 4211 C CG . GLN A 0 524 . 49.697 -13.328 -27.136 1.00 28.69 524 A 1 ATOM 4212 C CD . GLN A 0 524 . 50.527 -14.581 -26.857 1.00 28.69 524 A 1 ATOM 4213 N NE2 . GLN A 0 524 . 50.483 -15.117 -25.657 1.00 28.69 524 A 1 ATOM 4214 O OE1 . GLN A 0 524 . 51.212 -15.117 -27.709 1.00 28.69 524 A 1 ATOM 4215 N N . ARG A 0 525 . 49.847 -9.729 -30.520 1.00 27.81 525 A 1 ATOM 4216 C CA . ARG A 0 525 . 50.620 -8.773 -31.340 1.00 27.81 525 A 1 ATOM 4217 C C . ARG A 0 525 . 50.246 -7.292 -31.170 1.00 27.81 525 A 1 ATOM 4218 C CB . ARG A 0 525 . 50.616 -9.220 -32.819 1.00 27.81 525 A 1 ATOM 4219 O O . ARG A 0 525 . 50.902 -6.460 -31.780 1.00 27.81 525 A 1 ATOM 4220 C CG . ARG A 0 525 . 52.016 -9.668 -33.270 1.00 27.81 525 A 1 ATOM 4221 C CD . ARG A 0 525 . 52.006 -10.126 -34.734 1.00 27.81 525 A 1 ATOM 4222 N NE . ARG A 0 525 . 53.311 -10.690 -35.136 1.00 27.81 525 A 1 ATOM 4223 N NH1 . ARG A 0 525 . 52.698 -11.459 -37.212 1.00 27.81 525 A 1 ATOM 4224 N NH2 . ARG A 0 525 . 54.780 -11.793 -36.487 1.00 27.81 525 A 1 ATOM 4225 C CZ . ARG A 0 525 . 53.589 -11.309 -36.271 1.00 27.81 525 A 1 ATOM 4226 N N . PHE A 0 526 . 49.225 -6.952 -30.373 1.00 28.52 526 A 1 ATOM 4227 C CA . PHE A 0 526 . 48.629 -5.600 -30.368 1.00 28.52 526 A 1 ATOM 4228 C C . PHE A 0 526 . 48.568 -4.888 -29.004 1.00 28.52 526 A 1 ATOM 4229 C CB . PHE A 0 526 . 47.257 -5.656 -31.064 1.00 28.52 526 A 1 ATOM 4230 O O . PHE A 0 526 . 47.968 -3.821 -28.910 1.00 28.52 526 A 1 ATOM 4231 C CG . PHE A 0 526 . 47.364 -5.769 -32.571 1.00 28.52 526 A 1 ATOM 4232 C CD1 . PHE A 0 526 . 47.639 -4.618 -33.334 1.00 28.52 526 A 1 ATOM 4233 C CD2 . PHE A 0 526 . 47.217 -7.014 -33.212 1.00 28.52 526 A 1 ATOM 4234 C CE1 . PHE A 0 526 . 47.764 -4.708 -34.731 1.00 28.52 526 A 1 ATOM 4235 C CE2 . PHE A 0 526 . 47.345 -7.105 -34.610 1.00 28.52 526 A 1 ATOM 4236 C CZ . PHE A 0 526 . 47.618 -5.952 -35.369 1.00 28.52 526 A 1 ATOM 4237 N N . VAL A 0 527 . 49.186 -5.427 -27.948 1.00 26.29 527 A 1 ATOM 4238 C CA . VAL A 0 527 . 49.200 -4.777 -26.623 1.00 26.29 527 A 1 ATOM 4239 C C . VAL A 0 527 . 50.614 -4.777 -26.039 1.00 26.29 527 A 1 ATOM 4240 C CB . VAL A 0 527 . 48.150 -5.385 -25.660 1.00 26.29 527 A 1 ATOM 4241 O O . VAL A 0 527 . 50.939 -5.575 -25.167 1.00 26.29 527 A 1 ATOM 4242 C CG1 . VAL A 0 527 . 48.017 -4.540 -24.382 1.00 26.29 527 A 1 ATOM 4243 C CG2 . VAL A 0 527 . 46.746 -5.460 -26.284 1.00 26.29 527 A 1 ATOM 4244 N N . SER A 0 528 . 51.456 -3.862 -26.518 1.00 23.05 528 A 1 ATOM 4245 C CA . SER A 0 528 . 52.573 -3.315 -25.742 1.00 23.05 528 A 1 ATOM 4246 C C . SER A 0 528 . 52.094 -2.004 -25.110 1.00 23.05 528 A 1 ATOM 4247 C CB . SER A 0 528 . 53.818 -3.124 -26.622 1.00 23.05 528 A 1 ATOM 4248 O O . SER A 0 528 . 52.258 -0.930 -25.680 1.00 23.05 528 A 1 ATOM 4249 O OG . SER A 0 528 . 53.521 -2.285 -27.720 1.00 23.05 528 A 1 ATOM 4250 N N . MET A 0 529 . 51.395 -2.101 -23.981 1.00 27.19 529 A 1 ATOM 4251 C CA . MET A 0 529 . 51.222 -0.975 -23.060 1.00 27.19 529 A 1 ATOM 4252 C C . MET A 0 529 . 52.106 -1.300 -21.866 1.00 27.19 529 A 1 ATOM 4253 C CB . MET A 0 529 . 49.748 -0.776 -22.673 1.00 27.19 529 A 1 ATOM 4254 O O . MET A 0 529 . 51.837 -2.267 -21.147 1.00 27.19 529 A 1 ATOM 4255 C CG . MET A 0 529 . 48.981 0.025 -23.736 1.00 27.19 529 A 1 ATOM 4256 S SD . MET A 0 529 . 48.885 1.816 -23.445 1.00 27.19 529 A 1 ATOM 4257 C CE . MET A 0 529 . 47.473 1.899 -22.310 1.00 27.19 529 A 1 ATOM 4258 N N . ASP A 0 530 . 53.195 -0.546 -21.746 1.00 28.57 530 A 1 ATOM 4259 C CA . ASP A 0 530 . 54.174 -0.655 -20.678 1.00 28.57 530 A 1 ATOM 4260 C C . ASP A 0 530 . 53.489 -0.686 -19.309 1.00 28.57 530 A 1 ATOM 4261 C CB . ASP A 0 530 . 55.192 0.493 -20.784 1.00 28.57 530 A 1 ATOM 4262 O O . ASP A 0 530 . 52.633 0.134 -18.970 1.00 28.57 530 A 1 ATOM 4263 C CG . ASP A 0 530 . 56.174 0.259 -21.935 1.00 28.57 530 A 1 ATOM 4264 O OD1 . ASP A 0 530 . 56.711 -0.871 -21.992 1.00 28.57 530 A 1 ATOM 4265 O OD2 . ASP A 0 530 . 56.311 1.168 -22.782 1.00 28.57 530 A 1 ATOM 4266 N N . LYS A 0 531 . 53.858 -1.707 -18.534 1.00 27.92 531 A 1 ATOM 4267 C CA . LYS A 0 531 . 53.539 -1.831 -17.118 1.00 27.92 531 A 1 ATOM 4268 C C . LYS A 0 531 . 54.393 -0.815 -16.362 1.00 27.92 531 A 1 ATOM 4269 C CB . LYS A 0 531 . 53.907 -3.244 -16.624 1.00 27.92 531 A 1 ATOM 4270 O O . LYS A 0 531 . 55.536 -1.127 -16.051 1.00 27.92 531 A 1 ATOM 4271 C CG . LYS A 0 531 . 52.939 -4.377 -16.972 1.00 27.92 531 A 1 ATOM 4272 C CD . LYS A 0 531 . 53.571 -5.688 -16.477 1.00 27.92 531 A 1 ATOM 4273 C CE . LYS A 0 531 . 52.623 -6.879 -16.608 1.00 27.92 531 A 1 ATOM 4274 N NZ . LYS A 0 531 . 53.311 -8.132 -16.205 1.00 27.92 531 A 1 ATOM 4275 N N . GLU A 0 532 . 53.832 0.324 -15.980 1.00 27.52 532 A 1 ATOM 4276 C CA . GLU A 0 532 . 54.356 1.068 -14.834 1.00 27.52 532 A 1 ATOM 4277 C C . GLU A 0 532 . 53.313 1.160 -13.723 1.00 27.52 532 A 1 ATOM 4278 C CB . GLU A 0 532 . 55.028 2.394 -15.204 1.00 27.52 532 A 1 ATOM 4279 O O . GLU A 0 532 . 52.154 1.540 -13.889 1.00 27.52 532 A 1 ATOM 4280 C CG . GLU A 0 532 . 56.498 2.135 -15.593 1.00 27.52 532 A 1 ATOM 4281 C CD . GLU A 0 532 . 57.315 3.415 -15.805 1.00 27.52 532 A 1 ATOM 4282 O OE1 . GLU A 0 532 . 58.560 3.301 -15.789 1.00 27.52 532 A 1 ATOM 4283 O OE2 . GLU A 0 532 . 56.694 4.491 -15.963 1.00 27.52 532 A 1 ATOM 4284 N N . SER A 0 533 . 53.769 0.663 -12.585 1.00 27.50 533 A 1 ATOM 4285 C CA . SER A 0 533 . 53.118 0.472 -11.307 1.00 27.50 533 A 1 ATOM 4286 C C . SER A 0 533 . 52.554 1.764 -10.725 1.00 27.50 533 A 1 ATOM 4287 C CB . SER A 0 533 . 54.190 -0.087 -10.362 1.00 27.50 533 A 1 ATOM 4288 O O . SER A 0 533 . 53.277 2.726 -10.483 1.00 27.50 533 A 1 ATOM 4289 O OG . SER A 0 533 . 55.426 0.580 -10.569 1.00 27.50 533 A 1 ATOM 4290 N N . PHE A 0 534 . 51.266 1.718 -10.395 1.00 24.86 534 A 1 ATOM 4291 C CA . PHE A 0 534 . 50.621 2.618 -9.448 1.00 24.86 534 A 1 ATOM 4292 C C . PHE A 0 534 . 51.292 2.478 -8.073 1.00 24.86 534 A 1 ATOM 4293 C CB . PHE A 0 534 . 49.125 2.239 -9.359 1.00 24.86 534 A 1 ATOM 4294 O O . PHE A 0 534 . 51.109 1.461 -7.409 1.00 24.86 534 A 1 ATOM 4295 C CG . PHE A 0 534 . 48.162 3.269 -9.902 1.00 24.86 534 A 1 ATOM 4296 C CD1 . PHE A 0 534 . 47.454 4.099 -9.013 1.00 24.86 534 A 1 ATOM 4297 C CD2 . PHE A 0 534 . 47.946 3.381 -11.288 1.00 24.86 534 A 1 ATOM 4298 C CE1 . PHE A 0 534 . 46.529 5.035 -9.506 1.00 24.86 534 A 1 ATOM 4299 C CE2 . PHE A 0 534 . 47.020 4.317 -11.781 1.00 24.86 534 A 1 ATOM 4300 C CZ . PHE A 0 534 . 46.311 5.143 -10.891 1.00 24.86 534 A 1 ATOM 4301 N N . ASN A 0 535 . 52.011 3.508 -7.633 1.00 28.84 535 A 1 ATOM 4302 C CA . ASN A 0 535 . 52.195 3.789 -6.214 1.00 28.84 535 A 1 ATOM 4303 C C . ASN A 0 535 . 51.644 5.185 -5.927 1.00 28.84 535 A 1 ATOM 4304 C CB . ASN A 0 535 . 53.660 3.600 -5.774 1.00 28.84 535 A 1 ATOM 4305 O O . ASN A 0 535 . 51.998 6.165 -6.578 1.00 28.84 535 A 1 ATOM 4306 C CG . ASN A 0 535 . 53.933 2.240 -5.143 1.00 28.84 535 A 1 ATOM 4307 N ND2 . ASN A 0 535 . 55.183 1.906 -4.931 1.00 28.84 535 A 1 ATOM 4308 O OD1 . ASN A 0 535 . 53.052 1.475 -4.791 1.00 28.84 535 A 1 ATOM 4309 N N . GLN A 0 536 . 50.723 5.230 -4.966 1.00 29.02 536 A 1 ATOM 4310 C CA . GLN A 0 536 . 50.193 6.441 -4.357 1.00 29.02 536 A 1 ATOM 4311 C C . GLN A 0 536 . 51.340 7.244 -3.735 1.00 29.02 536 A 1 ATOM 4312 C CB . GLN A 0 536 . 49.225 6.029 -3.229 1.00 29.02 536 A 1 ATOM 4313 O O . GLN A 0 536 . 52.058 6.715 -2.891 1.00 29.02 536 A 1 ATOM 4314 C CG . GLN A 0 536 . 47.896 5.428 -3.707 1.00 29.02 536 A 1 ATOM 4315 C CD . GLN A 0 536 . 47.126 4.749 -2.574 1.00 29.02 536 A 1 ATOM 4316 N NE2 . GLN A 0 536 . 45.846 5.006 -2.422 1.00 29.02 536 A 1 ATOM 4317 O OE1 . GLN A 0 536 . 47.641 3.944 -1.821 1.00 29.02 536 A 1 ATOM 4318 N N . SER A 0 537 . 51.462 8.524 -4.076 1.00 25.86 537 A 1 ATOM 4319 C CA . SER A 0 537 . 52.059 9.506 -3.172 1.00 25.86 537 A 1 ATOM 4320 C C . SER A 0 537 . 51.591 10.916 -3.515 1.00 25.86 537 A 1 ATOM 4321 C CB . SER A 0 537 . 53.590 9.441 -3.135 1.00 25.86 537 A 1 ATOM 4322 O O . SER A 0 537 . 51.648 11.353 -4.664 1.00 25.86 537 A 1 ATOM 4323 O OG . SER A 0 537 . 54.142 9.638 -4.417 1.00 25.86 537 A 1 ATOM 4324 N N . ASP A 0 538 . 51.115 11.575 -2.469 1.00 26.67 538 A 1 ATOM 4325 C CA . ASP A 0 538 . 50.754 12.977 -2.310 1.00 26.67 538 A 1 ATOM 4326 C C . ASP A 0 538 . 51.518 13.972 -3.186 1.00 26.67 538 A 1 ATOM 4327 C CB . ASP A 0 538 . 51.091 13.324 -0.851 1.00 26.67 538 A 1 ATOM 4328 O O . ASP A 0 538 . 52.736 14.068 -3.086 1.00 26.67 538 A 1 ATOM 4329 C CG . ASP A 0 538 . 50.312 12.456 0.127 1.00 26.67 538 A 1 ATOM 4330 O OD1 . ASP A 0 538 . 49.066 12.546 0.076 1.00 26.67 538 A 1 ATOM 4331 O OD2 . ASP A 0 538 . 50.957 11.668 0.850 1.00 26.67 538 A 1 ATOM 4332 N N . VAL A 0 539 . 50.795 14.824 -3.923 1.00 29.13 539 A 1 ATOM 4333 C CA . VAL A 0 539 . 51.277 16.177 -4.242 1.00 29.13 539 A 1 ATOM 4334 C C . VAL A 0 539 . 50.091 17.145 -4.254 1.00 29.13 539 A 1 ATOM 4335 C CB . VAL A 0 539 . 52.116 16.268 -5.542 1.00 29.13 539 A 1 ATOM 4336 O O . VAL A 0 539 . 49.441 17.385 -5.271 1.00 29.13 539 A 1 ATOM 4337 C CG1 . VAL A 0 539 . 52.734 17.670 -5.667 1.00 29.13 539 A 1 ATOM 4338 C CG2 . VAL A 0 539 . 53.298 15.293 -5.628 1.00 29.13 539 A 1 ATOM 4339 N N . ASN A 0 540 . 49.833 17.744 -3.088 1.00 27.54 540 A 1 ATOM 4340 C CA . ASN A 0 540 . 49.398 19.136 -3.027 1.00 27.54 540 A 1 ATOM 4341 C C . ASN A 0 540 . 50.410 19.956 -3.830 1.00 27.54 540 A 1 ATOM 4342 C CB . ASN A 0 540 . 49.460 19.620 -1.559 1.00 27.54 540 A 1 ATOM 4343 O O . ASN A 0 540 . 51.571 19.955 -3.447 1.00 27.54 540 A 1 ATOM 4344 C CG . ASN A 0 540 . 48.260 19.255 -0.714 1.00 27.54 540 A 1 ATOM 4345 N ND2 . ASN A 0 540 . 48.446 19.099 0.576 1.00 27.54 540 A 1 ATOM 4346 O OD1 . ASN A 0 540 . 47.141 19.161 -1.187 1.00 27.54 540 A 1 ATOM 4347 N N . ASN A 0 541 . 50.004 20.631 -4.908 1.00 27.02 541 A 1 ATOM 4348 C CA . ASN A 0 541 . 50.612 21.898 -5.316 1.00 27.02 541 A 1 ATOM 4349 C C . ASN A 0 541 . 49.772 22.609 -6.383 1.00 27.02 541 A 1 ATOM 4350 C CB . ASN A 0 541 . 52.092 21.754 -5.738 1.00 27.02 541 A 1 ATOM 4351 O O . ASN A 0 541 . 49.636 22.197 -7.533 1.00 27.02 541 A 1 ATOM 4352 C CG . ASN A 0 541 . 53.053 21.986 -4.571 1.00 27.02 541 A 1 ATOM 4353 N ND2 . ASN A 0 541 . 54.256 21.470 -4.642 1.00 27.02 541 A 1 ATOM 4354 O OD1 . ASN A 0 541 . 52.746 22.649 -3.592 1.00 27.02 541 A 1 ATOM 4355 N N . THR A 0 542 . 49.224 23.730 -5.929 1.00 26.09 542 A 1 ATOM 4356 C CA . THR A 0 542 . 48.956 24.964 -6.662 1.00 26.09 542 A 1 ATOM 4357 C C . THR A 0 542 . 49.765 25.119 -7.954 1.00 26.09 542 A 1 ATOM 4358 C CB . THR A 0 542 . 49.351 26.121 -5.720 1.00 26.09 542 A 1 ATOM 4359 O O . THR A 0 542 . 50.952 25.425 -7.923 1.00 26.09 542 A 1 ATOM 4360 C CG2 . THR A 0 542 . 48.339 26.309 -4.590 1.00 26.09 542 A 1 ATOM 4361 O OG1 . THR A 0 542 . 50.583 25.838 -5.092 1.00 26.09 542 A 1 ATOM 4362 N N . SER A 0 543 . 49.100 25.011 -9.101 1.00 25.96 543 A 1 ATOM 4363 C CA . SER A 0 543 . 49.526 25.702 -10.318 1.00 25.96 543 A 1 ATOM 4364 C C . SER A 0 543 . 48.293 26.185 -11.079 1.00 25.96 543 A 1 ATOM 4365 C CB . SER A 0 543 . 50.497 24.879 -11.170 1.00 25.96 543 A 1 ATOM 4366 O O . SER A 0 543 . 47.492 25.437 -11.636 1.00 25.96 543 A 1 ATOM 4367 O OG . SER A 0 543 . 50.021 23.573 -11.399 1.00 25.96 543 A 1 ATOM 4368 N N . THR A 0 544 . 48.107 27.496 -11.012 1.00 23.65 544 A 1 ATOM 4369 C CA . THR A 0 544 . 47.184 28.297 -11.806 1.00 23.65 544 A 1 ATOM 4370 C C . THR A 0 544 . 47.533 28.166 -13.288 1.00 23.65 544 A 1 ATOM 4371 C CB . THR A 0 544 . 47.326 29.769 -11.364 1.00 23.65 544 A 1 ATOM 4372 O O . THR A 0 544 . 48.410 28.870 -13.780 1.00 23.65 544 A 1 ATOM 4373 C CG2 . THR A 0 544 . 46.515 30.072 -10.107 1.00 23.65 544 A 1 ATOM 4374 O OG1 . THR A 0 544 . 48.675 30.056 -11.053 1.00 23.65 544 A 1 ATOM 4375 N N . ILE A 0 545 . 46.846 27.276 -14.007 1.00 26.29 545 A 1 ATOM 4376 C CA . ILE A 0 545 . 46.853 27.248 -15.474 1.00 26.29 545 A 1 ATOM 4377 C C . ILE A 0 545 . 45.577 27.939 -15.951 1.00 26.29 545 A 1 ATOM 4378 C CB . ILE A 0 545 . 47.049 25.825 -16.041 1.00 26.29 545 A 1 ATOM 4379 O O . ILE A 0 545 . 44.472 27.399 -15.888 1.00 26.29 545 A 1 ATOM 4380 C CG1 . ILE A 0 545 . 48.390 25.239 -15.534 1.00 26.29 545 A 1 ATOM 4381 C CG2 . ILE A 0 545 . 47.026 25.869 -17.584 1.00 26.29 545 A 1 ATOM 4382 C CD1 . ILE A 0 545 . 48.653 23.792 -15.966 1.00 26.29 545 A 1 ATOM 4383 N N . SER A 0 546 . 45.747 29.180 -16.392 1.00 23.19 546 A 1 ATOM 4384 C CA . SER A 0 546 . 44.750 29.987 -17.088 1.00 23.19 546 A 1 ATOM 4385 C C . SER A 0 546 . 44.219 29.210 -18.305 1.00 23.19 546 A 1 ATOM 4386 C CB . SER A 0 546 . 45.416 31.284 -17.580 1.00 23.19 546 A 1 ATOM 4387 O O . SER A 0 546 . 45.027 28.803 -19.141 1.00 23.19 546 A 1 ATOM 4388 O OG . SER A 0 546 . 46.420 31.722 -16.680 1.00 23.19 546 A 1 ATOM 4389 N N . PRO A 0 547 . 42.897 29.006 -18.464 1.00 26.34 547 A 1 ATOM 4390 C CA . PRO A 0 547 . 42.357 28.347 -19.645 1.00 26.34 547 A 1 ATOM 4391 C C . PRO A 0 547 . 42.529 29.289 -20.842 1.00 26.34 547 A 1 ATOM 4392 C CB . PRO A 0 547 . 40.898 28.027 -19.305 1.00 26.34 547 A 1 ATOM 4393 O O . PRO A 0 547 . 41.844 30.310 -20.950 1.00 26.34 547 A 1 ATOM 4394 C CG . PRO A 0 547 . 40.519 29.105 -18.287 1.00 26.34 547 A 1 ATOM 4395 C CD . PRO A 0 547 . 41.832 29.425 -17.570 1.00 26.34 547 A 1 ATOM 4396 N N . SER A 0 548 . 43.480 28.974 -21.721 1.00 25.99 548 A 1 ATOM 4397 C CA . SER A 0 548 . 43.677 29.678 -22.984 1.00 25.99 548 A 1 ATOM 4398 C C . SER A 0 548 . 42.392 29.618 -23.820 1.00 25.99 548 A 1 ATOM 4399 C CB . SER A 0 548 . 44.908 29.141 -23.722 1.00 25.99 548 A 1 ATOM 4400 O O . SER A 0 548 . 41.700 28.608 -23.929 1.00 25.99 548 A 1 ATOM 4401 O OG . SER A 0 548 . 44.849 27.734 -23.825 1.00 25.99 548 A 1 ATOM 4402 N N . SER A 0 549 . 42.012 30.779 -24.335 1.00 27.37 549 A 1 ATOM 4403 C CA . SER A 0 549 . 40.635 31.206 -24.571 1.00 27.37 549 A 1 ATOM 4404 C C . SER A 0 549 . 40.204 31.189 -26.047 1.00 27.37 549 A 1 ATOM 4405 C CB . SER A 0 549 . 40.493 32.594 -23.917 1.00 27.37 549 A 1 ATOM 4406 O O . SER A 0 549 . 39.326 31.962 -26.429 1.00 27.37 549 A 1 ATOM 4407 O OG . SER A 0 549 . 41.592 33.424 -24.269 1.00 27.37 549 A 1 ATOM 4408 N N . SER A 0 550 . 40.787 30.339 -26.905 1.00 28.39 550 A 1 ATOM 4409 C CA . SER A 0 550 . 40.788 30.604 -28.358 1.00 28.39 550 A 1 ATOM 4410 C C . SER A 0 550 . 40.091 29.616 -29.318 1.00 28.39 550 A 1 ATOM 4411 C CB . SER A 0 550 . 42.221 30.908 -28.814 1.00 28.39 550 A 1 ATOM 4412 O O . SER A 0 550 . 40.002 29.963 -30.491 1.00 28.39 550 A 1 ATOM 4413 O OG . SER A 0 550 . 43.074 29.826 -28.509 1.00 28.39 550 A 1 ATOM 4414 N N . SER A 0 551 . 39.532 28.460 -28.919 1.00 37.97 551 A 1 ATOM 4415 C CA . SER A 0 551 . 39.117 27.430 -29.915 1.00 37.97 551 A 1 ATOM 4416 C C . SER A 0 551 . 37.633 27.017 -29.996 1.00 37.97 551 A 1 ATOM 4417 C CB . SER A 0 551 . 39.996 26.189 -29.757 1.00 37.97 551 A 1 ATOM 4418 O O . SER A 0 551 . 37.266 26.320 -30.935 1.00 37.97 551 A 1 ATOM 4419 O OG . SER A 0 551 . 39.821 25.661 -28.459 1.00 37.97 551 A 1 ATOM 4420 N N . ASN A 0 552 . 36.742 27.459 -29.097 1.00 40.41 552 A 1 ATOM 4421 C CA . ASN A 0 552 . 35.393 26.860 -28.967 1.00 40.41 552 A 1 ATOM 4422 C C . ASN A 0 552 . 34.215 27.713 -29.475 1.00 40.41 552 A 1 ATOM 4423 C CB . ASN A 0 552 . 35.201 26.373 -27.516 1.00 40.41 552 A 1 ATOM 4424 O O . ASN A 0 552 . 33.064 27.404 -29.161 1.00 40.41 552 A 1 ATOM 4425 C CG . ASN A 0 552 . 36.028 25.139 -27.207 1.00 40.41 552 A 1 ATOM 4426 N ND2 . ASN A 0 552 . 36.308 24.870 -25.954 1.00 40.41 552 A 1 ATOM 4427 O OD1 . ASN A 0 552 . 36.415 24.380 -28.069 1.00 40.41 552 A 1 ATOM 4428 N N . THR A 0 553 . 34.461 28.786 -30.235 1.00 36.97 553 A 1 ATOM 4429 C CA . THR A 0 553 . 33.388 29.650 -30.760 1.00 36.97 553 A 1 ATOM 4430 C C . THR A 0 553 . 33.418 29.762 -32.279 1.00 36.97 553 A 1 ATOM 4431 C CB . THR A 0 553 . 33.384 31.055 -30.141 1.00 36.97 553 A 1 ATOM 4432 O O . THR A 0 553 . 34.391 30.265 -32.834 1.00 36.97 553 A 1 ATOM 4433 C CG2 . THR A 0 553 . 33.132 31.037 -28.634 1.00 36.97 553 A 1 ATOM 4434 O OG1 . THR A 0 553 . 34.601 31.726 -30.371 1.00 36.97 553 A 1 ATOM 4435 N N . VAL A 0 554 . 32.324 29.389 -32.941 1.00 37.70 554 A 1 ATOM 4436 C CA . VAL A 0 554 . 32.082 29.644 -34.367 1.00 37.70 554 A 1 ATOM 4437 C C . VAL A 0 554 . 31.158 30.850 -34.502 1.00 37.70 554 A 1 ATOM 4438 C CB . VAL A 0 554 . 31.532 28.394 -35.081 1.00 37.70 554 A 1 ATOM 4439 O O . VAL A 0 554 . 30.175 30.989 -33.775 1.00 37.70 554 A 1 ATOM 4440 C CG1 . VAL A 0 554 . 31.228 28.660 -36.562 1.00 37.70 554 A 1 ATOM 4441 C CG2 . VAL A 0 554 . 32.572 27.269 -35.020 1.00 37.70 554 A 1 ATOM 4442 N N . LYS A 0 555 . 31.478 31.760 -35.422 1.00 35.06 555 A 1 ATOM 4443 C CA . LYS A 0 555 . 30.648 32.933 -35.705 1.00 35.06 555 A 1 ATOM 4444 C C . LYS A 0 555 . 29.585 32.549 -36.738 1.00 35.06 555 A 1 ATOM 4445 C CB . LYS A 0 555 . 31.555 34.095 -36.142 1.00 35.06 555 A 1 ATOM 4446 O O . LYS A 0 555 . 29.926 32.240 -37.876 1.00 35.06 555 A 1 ATOM 4447 C CG . LYS A 0 555 . 30.888 35.462 -35.941 1.00 35.06 555 A 1 ATOM 4448 C CD . LYS A 0 555 . 31.829 36.586 -36.400 1.00 35.06 555 A 1 ATOM 4449 C CE . LYS A 0 555 . 31.185 37.960 -36.183 1.00 35.06 555 A 1 ATOM 4450 N NZ . LYS A 0 555 . 32.056 39.058 -36.683 1.00 35.06 555 A 1 ATOM 4451 N N . ILE A 0 556 . 28.312 32.566 -36.348 1.00 33.51 556 A 1 ATOM 4452 C CA . ILE A 0 556 . 27.173 32.326 -37.246 1.00 33.51 556 A 1 ATOM 4453 C C . ILE A 0 556 . 26.416 33.647 -37.385 1.00 33.51 556 A 1 ATOM 4454 C CB . ILE A 0 556 . 26.301 31.144 -36.765 1.00 33.51 556 A 1 ATOM 4455 O O . ILE A 0 556 . 25.738 34.100 -36.463 1.00 33.51 556 A 1 ATOM 4456 C CG1 . ILE A 0 556 . 27.186 29.881 -36.630 1.00 33.51 556 A 1 ATOM 4457 C CG2 . ILE A 0 556 . 25.129 30.921 -37.742 1.00 33.51 556 A 1 ATOM 4458 C CD1 . ILE A 0 556 . 26.432 28.575 -36.390 1.00 33.51 556 A 1 ATOM 4459 N N . GLY A 0 557 . 26.591 34.316 -38.529 1.00 36.97 557 A 1 ATOM 4460 C CA . GLY A 0 557 . 26.125 35.691 -38.723 1.00 36.97 557 A 1 ATOM 4461 C C . GLY A 0 557 . 26.840 36.676 -37.787 1.00 36.97 557 A 1 ATOM 4462 O O . GLY A 0 557 . 28.070 36.747 -37.762 1.00 36.97 557 A 1 ATOM 4463 N N . SER A 0 558 . 26.075 37.447 -37.010 1.00 31.47 558 A 1 ATOM 4464 C CA . SER A 0 558 . 26.595 38.380 -35.998 1.00 31.47 558 A 1 ATOM 4465 C C . SER A 0 558 . 26.864 37.729 -34.635 1.00 31.47 558 A 1 ATOM 4466 C CB . SER A 0 558 . 25.625 39.555 -35.832 1.00 31.47 558 A 1 ATOM 4467 O O . SER A 0 558 . 27.504 38.344 -33.783 1.00 31.47 558 A 1 ATOM 4468 O OG . SER A 0 558 . 24.322 39.075 -35.554 1.00 31.47 558 A 1 ATOM 4469 N N . GLN A 0 559 . 26.414 36.492 -34.414 1.00 29.27 559 A 1 ATOM 4470 C CA . GLN A 0 559 . 26.463 35.839 -33.109 1.00 29.27 559 A 1 ATOM 4471 C C . GLN A 0 559 . 27.668 34.898 -32.996 1.00 29.27 559 A 1 ATOM 4472 C CB . GLN A 0 559 . 25.138 35.109 -32.851 1.00 29.27 559 A 1 ATOM 4473 O O . GLN A 0 559 . 27.952 34.102 -33.892 1.00 29.27 559 A 1 ATOM 4474 C CG . GLN A 0 559 . 23.952 36.079 -32.673 1.00 29.27 559 A 1 ATOM 4475 C CD . GLN A 0 559 . 22.638 35.343 -32.412 1.00 29.27 559 A 1 ATOM 4476 N NE2 . GLN A 0 559 . 21.632 35.994 -31.871 1.00 29.27 559 A 1 ATOM 4477 O OE1 . GLN A 0 559 . 22.495 34.166 -32.689 1.00 29.27 559 A 1 ATOM 4478 N N . LYS A 0 560 . 28.378 34.969 -31.865 1.00 36.38 560 A 1 ATOM 4479 C CA . LYS A 0 560 . 29.354 33.946 -31.468 1.00 36.38 560 A 1 ATOM 4480 C C . LYS A 0 560 . 28.593 32.769 -30.854 1.00 36.38 560 A 1 ATOM 4481 C CB . LYS A 0 560 . 30.382 34.520 -30.476 1.00 36.38 560 A 1 ATOM 4482 O O . LYS A 0 560 . 27.914 32.948 -29.847 1.00 36.38 560 A 1 ATOM 4483 C CG . LYS A 0 560 . 31.413 35.457 -31.129 1.00 36.38 560 A 1 ATOM 4484 C CD . LYS A 0 560 . 32.461 35.906 -30.096 1.00 36.38 560 A 1 ATOM 4485 C CE . LYS A 0 560 . 33.540 36.794 -30.734 1.00 36.38 560 A 1 ATOM 4486 N NZ . LYS A 0 560 . 34.581 37.199 -29.751 1.00 36.38 560 A 1 ATOM 4487 N N . MET A 0 561 . 28.711 31.588 -31.448 1.00 32.99 561 A 1 ATOM 4488 C CA . MET A 0 561 . 28.080 30.347 -30.991 1.00 32.99 561 A 1 ATOM 4489 C C . MET A 0 561 . 29.141 29.339 -30.546 1.00 32.99 561 A 1 ATOM 4490 C CB . MET A 0 561 . 27.201 29.758 -32.102 1.00 32.99 561 A 1 ATOM 4491 O O . MET A 0 561 . 30.235 29.323 -31.100 1.00 32.99 561 A 1 ATOM 4492 C CG . MET A 0 561 . 26.059 30.705 -32.487 1.00 32.99 561 A 1 ATOM 4493 S SD . MET A 0 561 . 24.727 29.891 -33.402 1.00 32.99 561 A 1 ATOM 4494 C CE . MET A 0 561 . 23.544 31.251 -33.535 1.00 32.99 561 A 1 ATOM 4495 N N . LEU A 0 562 . 28.835 28.495 -29.559 1.00 34.20 562 A 1 ATOM 4496 C CA . LEU A 0 562 . 29.721 27.404 -29.126 1.00 34.20 562 A 1 ATOM 4497 C C . LEU A 0 562 . 29.435 26.108 -29.909 1.00 34.20 562 A 1 ATOM 4498 C CB . LEU A 0 562 . 29.607 27.197 -27.600 1.00 34.20 562 A 1 ATOM 4499 O O . LEU A 0 562 . 28.264 25.770 -30.102 1.00 34.20 562 A 1 ATOM 4500 C CG . LEU A 0 562 . 30.642 27.993 -26.772 1.00 34.20 562 A 1 ATOM 4501 C CD1 . LEU A 0 562 . 29.973 28.998 -25.831 1.00 34.20 562 A 1 ATOM 4502 C CD2 . LEU A 0 562 . 31.482 27.042 -25.914 1.00 34.20 562 A 1 ATOM 4503 N N . VAL A 0 563 . 30.487 25.384 -30.323 1.00 33.90 563 A 1 ATOM 4504 C CA . VAL A 0 563 . 30.409 24.099 -31.066 1.00 33.90 563 A 1 ATOM 4505 C C . VAL A 0 563 . 30.920 22.937 -30.228 1.00 33.90 563 A 1 ATOM 4506 C CB . VAL A 0 563 . 31.161 24.132 -32.405 1.00 33.90 563 A 1 ATOM 4507 O O . VAL A 0 563 . 31.865 23.093 -29.458 1.00 33.90 563 A 1 ATOM 4508 C CG1 . VAL A 0 563 . 31.118 22.781 -33.138 1.00 33.90 563 A 1 ATOM 4509 C CG2 . VAL A 0 563 . 30.497 25.167 -33.315 1.00 33.90 563 A 1 ATOM 4510 N N . LEU A 0 564 . 30.174 21.826 -30.280 1.00 35.21 564 A 1 ATOM 4511 C CA . LEU A 0 564 . 30.133 20.842 -29.212 1.00 35.21 564 A 1 ATOM 4512 C C . LEU A 0 564 . 29.918 19.422 -29.754 1.00 35.21 564 A 1 ATOM 4513 C CB . LEU A 0 564 . 28.992 21.285 -28.276 1.00 35.21 564 A 1 ATOM 4514 O O . LEU A 0 564 . 28.845 19.152 -30.293 1.00 35.21 564 A 1 ATOM 4515 C CG . LEU A 0 564 . 29.238 22.695 -27.642 1.00 35.21 564 A 1 ATOM 4516 C CD1 . LEU A 0 564 . 28.025 23.374 -27.071 1.00 35.21 564 A 1 ATOM 4517 C CD2 . LEU A 0 564 . 30.450 22.957 -26.728 1.00 35.21 564 A 1 ATOM 4518 N N . GLU A 0 565 . 30.894 18.524 -29.571 1.00 34.98 565 A 1 ATOM 4519 C CA . GLU A 0 565 . 30.903 17.174 -30.175 1.00 34.98 565 A 1 ATOM 4520 C C . GLU A 0 565 . 30.799 16.044 -29.134 1.00 34.98 565 A 1 ATOM 4521 C CB . GLU A 0 565 . 32.159 16.978 -31.045 1.00 34.98 565 A 1 ATOM 4522 O O . GLU A 0 565 . 31.460 16.080 -28.096 1.00 34.98 565 A 1 ATOM 4523 C CG . GLU A 0 565 . 32.328 18.105 -32.074 1.00 34.98 565 A 1 ATOM 4524 C CD . GLU A 0 565 . 33.289 17.754 -33.214 1.00 34.98 565 A 1 ATOM 4525 O OE1 . GLU A 0 565 . 33.015 18.261 -34.327 1.00 34.98 565 A 1 ATOM 4526 O OE2 . GLU A 0 565 . 34.243 16.984 -32.969 1.00 34.98 565 A 1 ATOM 4527 N N . ALA A 0 566 . 29.968 15.023 -29.387 1.00 36.04 566 A 1 ATOM 4528 C CA . ALA A 0 566 . 29.892 13.823 -28.544 1.00 36.04 566 A 1 ATOM 4529 C C . ALA A 0 566 . 29.610 12.539 -29.359 1.00 36.04 566 A 1 ATOM 4530 C CB . ALA A 0 566 . 28.831 14.021 -27.451 1.00 36.04 566 A 1 ATOM 4531 O O . ALA A 0 566 . 28.872 12.595 -30.349 1.00 36.04 566 A 1 ATOM 4532 N N . PRO A 0 567 . 30.122 11.367 -28.927 1.00 38.12 567 A 1 ATOM 4533 C CA . PRO A 0 567 . 29.784 10.076 -29.530 1.00 38.12 567 A 1 ATOM 4534 C C . PRO A 0 567 . 28.296 9.715 -29.380 1.00 38.12 567 A 1 ATOM 4535 C CB . PRO A 0 567 . 30.645 9.050 -28.791 1.00 38.12 567 A 1 ATOM 4536 O O . PRO A 0 567 . 27.694 9.957 -28.330 1.00 38.12 567 A 1 ATOM 4537 C CG . PRO A 0 567 . 31.806 9.853 -28.215 1.00 38.12 567 A 1 ATOM 4538 C CD . PRO A 0 567 . 31.152 11.194 -27.908 1.00 38.12 567 A 1 ATOM 4539 N N . ALA A 0 568 . 27.708 9.032 -30.370 1.00 36.21 568 A 1 ATOM 4540 C CA . ALA A 0 568 . 26.288 8.642 -30.367 1.00 36.21 568 A 1 ATOM 4541 C C . ALA A 0 568 . 25.839 7.867 -29.100 1.00 36.21 568 A 1 ATOM 4542 C CB . ALA A 0 568 . 26.015 7.832 -31.640 1.00 36.21 568 A 1 ATOM 4543 O O . ALA A 0 568 . 24.747 8.096 -28.571 1.00 36.21 568 A 1 ATOM 4544 N N . TYR A 0 569 . 26.694 6.996 -28.543 1.00 39.98 569 A 1 ATOM 4545 C CA . TYR A 0 569 . 26.387 6.218 -27.329 1.00 39.98 569 A 1 ATOM 4546 C C . TYR A 0 569 . 26.192 7.090 -26.075 1.00 39.98 569 A 1 ATOM 4547 C CB . TYR A 0 569 . 27.493 5.178 -27.099 1.00 39.98 569 A 1 ATOM 4548 O O . TYR A 0 569 . 25.476 6.711 -25.137 1.00 39.98 569 A 1 ATOM 4549 C CG . TYR A 0 569 . 28.814 5.722 -26.583 1.00 39.98 569 A 1 ATOM 4550 C CD1 . TYR A 0 569 . 29.875 5.946 -27.480 1.00 39.98 569 A 1 ATOM 4551 C CD2 . TYR A 0 569 . 28.992 5.981 -25.207 1.00 39.98 569 A 1 ATOM 4552 C CE1 . TYR A 0 569 . 31.097 6.458 -27.009 1.00 39.98 569 A 1 ATOM 4553 C CE2 . TYR A 0 569 . 30.207 6.519 -24.739 1.00 39.98 569 A 1 ATOM 4554 O OH . TYR A 0 569 . 32.428 7.311 -25.220 1.00 39.98 569 A 1 ATOM 4555 C CZ . TYR A 0 569 . 31.258 6.771 -25.646 1.00 39.98 569 A 1 ATOM 4556 N N . TYR A 0 570 . 26.797 8.280 -26.059 1.00 41.56 570 A 1 ATOM 4557 C CA . TYR A 0 570 . 26.663 9.237 -24.970 1.00 41.56 570 A 1 ATOM 4558 C C . TYR A 0 570 . 25.226 9.771 -24.887 1.00 41.56 570 A 1 ATOM 4559 C CB . TYR A 0 570 . 27.693 10.356 -25.164 1.00 41.56 570 A 1 ATOM 4560 O O . TYR A 0 570 . 24.676 9.895 -23.792 1.00 41.56 570 A 1 ATOM 4561 C CG . TYR A 0 570 . 27.883 11.220 -23.937 1.00 41.56 570 A 1 ATOM 4562 C CD1 . TYR A 0 570 . 27.232 12.464 -23.844 1.00 41.56 570 A 1 ATOM 4563 C CD2 . TYR A 0 570 . 28.733 10.788 -22.900 1.00 41.56 570 A 1 ATOM 4564 C CE1 . TYR A 0 570 . 27.427 13.272 -22.708 1.00 41.56 570 A 1 ATOM 4565 C CE2 . TYR A 0 570 . 28.939 11.600 -21.768 1.00 41.56 570 A 1 ATOM 4566 O OH . TYR A 0 570 . 28.459 13.645 -20.589 1.00 41.56 570 A 1 ATOM 4567 C CZ . TYR A 0 570 . 28.278 12.844 -21.671 1.00 41.56 570 A 1 ATOM 4568 N N . PHE A 0 571 . 24.551 9.966 -26.027 1.00 41.09 571 A 1 ATOM 4569 C CA . PHE A 0 571 . 23.144 10.379 -26.069 1.00 41.09 571 A 1 ATOM 4570 C C . PHE A 0 571 . 22.194 9.300 -25.547 1.00 41.09 571 A 1 ATOM 4571 C CB . PHE A 0 571 . 22.748 10.790 -27.489 1.00 41.09 571 A 1 ATOM 4572 O O . PHE A 0 571 . 21.256 9.624 -24.818 1.00 41.09 571 A 1 ATOM 4573 C CG . PHE A 0 571 . 23.457 12.036 -27.967 1.00 41.09 571 A 1 ATOM 4574 C CD1 . PHE A 0 571 . 22.985 13.307 -27.588 1.00 41.09 571 A 1 ATOM 4575 C CD2 . PHE A 0 571 . 24.606 11.928 -28.769 1.00 41.09 571 A 1 ATOM 4576 C CE1 . PHE A 0 571 . 23.653 14.464 -28.027 1.00 41.09 571 A 1 ATOM 4577 C CE2 . PHE A 0 571 . 25.273 13.083 -29.208 1.00 41.09 571 A 1 ATOM 4578 C CZ . PHE A 0 571 . 24.794 14.351 -28.842 1.00 41.09 571 A 1 ATOM 4579 N N . ASN A 0 572 . 22.455 8.020 -25.834 1.00 42.21 572 A 1 ATOM 4580 C CA . ASN A 0 572 . 21.668 6.925 -25.257 1.00 42.21 572 A 1 ATOM 4581 C C . ASN A 0 572 . 21.828 6.883 -23.726 1.00 42.21 572 A 1 ATOM 4582 C CB . ASN A 0 572 . 22.070 5.597 -25.922 1.00 42.21 572 A 1 ATOM 4583 O O . ASN A 0 572 . 20.852 6.772 -22.985 1.00 42.21 572 A 1 ATOM 4584 C CG . ASN A 0 572 . 21.073 4.481 -25.642 1.00 42.21 572 A 1 ATOM 4585 N ND2 . ASN A 0 572 . 21.447 3.250 -25.896 1.00 42.21 572 A 1 ATOM 4586 O OD1 . ASN A 0 572 . 19.951 4.697 -25.212 1.00 42.21 572 A 1 ATOM 4587 N N . THR A 0 573 . 23.055 7.091 -23.238 1.00 44.97 573 A 1 ATOM 4588 C CA . THR A 0 573 . 23.342 7.190 -21.799 1.00 44.97 573 A 1 ATOM 4589 C C . THR A 0 573 . 22.633 8.388 -21.158 1.00 44.97 573 A 1 ATOM 4590 C CB . THR A 0 573 . 24.854 7.271 -21.547 1.00 44.97 573 A 1 ATOM 4591 O O . THR A 0 573 . 22.025 8.244 -20.097 1.00 44.97 573 A 1 ATOM 4592 C CG2 . THR A 0 573 . 25.184 7.193 -20.054 1.00 44.97 573 A 1 ATOM 4593 O OG1 . THR A 0 573 . 25.503 6.183 -22.164 1.00 44.97 573 A 1 ATOM 4594 N N . LEU A 0 574 . 22.649 9.562 -21.799 1.00 45.36 574 A 1 ATOM 4595 C CA . LEU A 0 574 . 21.918 10.749 -21.341 1.00 45.36 574 A 1 ATOM 4596 C C . LEU A 0 574 . 20.403 10.519 -21.328 1.00 45.36 574 A 1 ATOM 4597 C CB . LEU A 0 574 . 22.247 11.949 -22.245 1.00 45.36 574 A 1 ATOM 4598 O O . LEU A 0 574 . 19.737 10.882 -20.360 1.00 45.36 574 A 1 ATOM 4599 C CG . LEU A 0 574 . 23.640 12.573 -22.053 1.00 45.36 574 A 1 ATOM 4600 C CD1 . LEU A 0 574 . 23.825 13.651 -23.122 1.00 45.36 574 A 1 ATOM 4601 C CD2 . LEU A 0 574 . 23.793 13.221 -20.674 1.00 45.36 574 A 1 ATOM 4602 N N . HIS A 0 575 . 19.857 9.876 -22.359 1.00 47.91 575 A 1 ATOM 4603 C CA . HIS A 0 575 . 18.438 9.548 -22.440 1.00 47.91 575 A 1 ATOM 4604 C C . HIS A 0 575 . 18.022 8.545 -21.354 1.00 47.91 575 A 1 ATOM 4605 C CB . HIS A 0 575 . 18.135 9.022 -23.847 1.00 47.91 575 A 1 ATOM 4606 O O . HIS A 0 575 . 16.988 8.720 -20.708 1.00 47.91 575 A 1 ATOM 4607 C CG . HIS A 0 575 . 16.663 8.838 -24.080 1.00 47.91 575 A 1 ATOM 4608 C CD2 . HIS A 0 575 . 16.009 7.651 -24.245 1.00 47.91 575 A 1 ATOM 4609 N ND1 . HIS A 0 575 . 15.729 9.841 -24.183 1.00 47.91 575 A 1 ATOM 4610 C CE1 . HIS A 0 575 . 14.535 9.275 -24.408 1.00 47.91 575 A 1 ATOM 4611 N NE2 . HIS A 0 575 . 14.649 7.935 -24.437 1.00 47.91 575 A 1 ATOM 4612 N N . HIS A 0 576 . 18.855 7.537 -21.085 1.00 55.13 576 A 1 ATOM 4613 C CA . HIS A 0 576 . 18.645 6.584 -19.998 1.00 55.13 576 A 1 ATOM 4614 C C . HIS A 0 576 . 18.739 7.261 -18.620 1.00 55.13 576 A 1 ATOM 4615 C CB . HIS A 0 576 . 19.647 5.434 -20.148 1.00 55.13 576 A 1 ATOM 4616 O O . HIS A 0 576 . 17.881 7.039 -17.767 1.00 55.13 576 A 1 ATOM 4617 C CG . HIS A 0 576 . 19.258 4.213 -19.359 1.00 55.13 576 A 1 ATOM 4618 C CD2 . HIS A 0 576 . 18.626 3.102 -19.851 1.00 55.13 576 A 1 ATOM 4619 N ND1 . HIS A 0 576 . 19.509 3.981 -18.027 1.00 55.13 576 A 1 ATOM 4620 C CE1 . HIS A 0 576 . 19.066 2.748 -17.735 1.00 55.13 576 A 1 ATOM 4621 N NE2 . HIS A 0 576 . 18.491 2.186 -18.807 1.00 55.13 576 A 1 ATOM 4622 N N . LYS A 0 577 . 19.715 8.159 -18.409 1.00 58.67 577 A 1 ATOM 4623 C CA . LYS A 0 577 . 19.815 8.993 -17.195 1.00 58.67 577 A 1 ATOM 4624 C C . LYS A 0 577 . 18.593 9.902 -17.021 1.00 58.67 577 A 1 ATOM 4625 C CB . LYS A 0 577 . 21.107 9.833 -17.217 1.00 58.67 577 A 1 ATOM 4626 O O . LYS A 0 577 . 18.092 10.033 -15.908 1.00 58.67 577 A 1 ATOM 4627 C CG . LYS A 0 577 . 22.367 9.026 -16.857 1.00 58.67 577 A 1 ATOM 4628 C CD . LYS A 0 577 . 23.619 9.920 -16.889 1.00 58.67 577 A 1 ATOM 4629 C CE . LYS A 0 577 . 24.873 9.128 -16.488 1.00 58.67 577 A 1 ATOM 4630 N NZ . LYS A 0 577 . 26.096 9.976 -16.465 1.00 58.67 577 A 1 ATOM 4631 N N . ALA A 0 578 . 18.075 10.491 -18.099 1.00 51.19 578 A 1 ATOM 4632 C CA . ALA A 0 578 . 16.868 11.316 -18.064 1.00 51.19 578 A 1 ATOM 4633 C C . ALA A 0 578 . 15.616 10.494 -17.714 1.00 51.19 578 A 1 ATOM 4634 C CB . ALA A 0 578 . 16.721 12.038 -19.408 1.00 51.19 578 A 1 ATOM 4635 O O . ALA A 0 578 . 14.824 10.917 -16.872 1.00 51.19 578 A 1 ATOM 4636 N N . LYS A 0 579 . 15.466 9.295 -18.295 1.00 66.00 579 A 1 ATOM 4637 C CA . LYS A 0 579 . 14.395 8.345 -17.949 1.00 66.00 579 A 1 ATOM 4638 C C . LYS A 0 579 . 14.474 7.908 -16.485 1.00 66.00 579 A 1 ATOM 4639 C CB . LYS A 0 579 . 14.447 7.129 -18.889 1.00 66.00 579 A 1 ATOM 4640 O O . LYS A 0 579 . 13.465 7.962 -15.792 1.00 66.00 579 A 1 ATOM 4641 C CG . LYS A 0 579 . 13.802 7.427 -20.250 1.00 66.00 579 A 1 ATOM 4642 C CD . LYS A 0 579 . 14.008 6.262 -21.229 1.00 66.00 579 A 1 ATOM 4643 C CE . LYS A 0 579 . 13.017 6.373 -22.395 1.00 66.00 579 A 1 ATOM 4644 N NZ . LYS A 0 579 . 13.392 5.516 -23.548 1.00 66.00 579 A 1 ATOM 4645 N N . LEU A 0 580 . 15.666 7.566 -15.990 1.00 72.54 580 A 1 ATOM 4646 C CA . LEU A 0 580 . 15.892 7.260 -14.574 1.00 72.54 580 A 1 ATOM 4647 C C . LEU A 0 580 . 15.516 8.434 -13.669 1.00 72.54 580 A 1 ATOM 4648 C CB . LEU A 0 580 . 17.366 6.879 -14.352 1.00 72.54 580 A 1 ATOM 4649 O O . LEU A 0 580 . 14.784 8.244 -12.704 1.00 72.54 580 A 1 ATOM 4650 C CG . LEU A 0 580 . 17.687 5.427 -14.724 1.00 72.54 580 A 1 ATOM 4651 C CD1 . LEU A 0 580 . 19.200 5.211 -14.717 1.00 72.54 580 A 1 ATOM 4652 C CD2 . LEU A 0 580 . 17.056 4.458 -13.718 1.00 72.54 580 A 1 ATOM 4653 N N . LYS A 0 581 . 15.946 9.656 -14.011 1.00 73.26 581 A 1 ATOM 4654 C CA . LYS A 0 581 . 15.587 10.873 -13.271 1.00 73.26 581 A 1 ATOM 4655 C C . LYS A 0 581 . 14.071 11.077 -13.218 1.00 73.26 581 A 1 ATOM 4656 C CB . LYS A 0 581 . 16.311 12.078 -13.894 1.00 73.26 581 A 1 ATOM 4657 O O . LYS A 0 581 . 13.547 11.429 -12.165 1.00 73.26 581 A 1 ATOM 4658 C CG . LYS A 0 581 . 16.091 13.365 -13.085 1.00 73.26 581 A 1 ATOM 4659 C CD . LYS A 0 581 . 16.859 14.548 -13.688 1.00 73.26 581 A 1 ATOM 4660 C CE . LYS A 0 581 . 16.607 15.802 -12.841 1.00 73.26 581 A 1 ATOM 4661 N NZ . LYS A 0 581 . 17.335 16.989 -13.359 1.00 73.26 581 A 1 ATOM 4662 N N . HIS A 0 582 . 13.366 10.823 -14.320 1.00 77.90 582 A 1 ATOM 4663 C CA . HIS A 0 582 . 11.906 10.868 -14.359 1.00 77.90 582 A 1 ATOM 4664 C C . HIS A 0 582 . 11.272 9.810 -13.438 1.00 77.90 582 A 1 ATOM 4665 C CB . HIS A 0 582 . 11.439 10.739 -15.812 1.00 77.90 582 A 1 ATOM 4666 O O . HIS A 0 582 . 10.403 10.158 -12.641 1.00 77.90 582 A 1 ATOM 4667 C CG . HIS A 0 582 . 9.945 10.636 -15.948 1.00 77.90 582 A 1 ATOM 4668 C CD2 . HIS A 0 582 . 9.251 9.518 -16.319 1.00 77.90 582 A 1 ATOM 4669 N ND1 . HIS A 0 582 . 9.021 11.633 -15.732 1.00 77.90 582 A 1 ATOM 4670 C CE1 . HIS A 0 582 . 7.801 11.125 -15.975 1.00 77.90 582 A 1 ATOM 4671 N NE2 . HIS A 0 582 . 7.898 9.840 -16.350 1.00 77.90 582 A 1 ATOM 4672 N N . CYS A 0 583 . 11.751 8.560 -13.453 1.00 84.45 583 A 1 ATOM 4673 C CA . CYS A 0 583 . 11.249 7.526 -12.542 1.00 84.45 583 A 1 ATOM 4674 C C . CYS A 0 583 . 11.502 7.881 -11.066 1.00 84.45 583 A 1 ATOM 4675 C CB . CYS A 0 583 . 11.867 6.160 -12.870 1.00 84.45 583 A 1 ATOM 4676 O O . CYS A 0 583 . 10.613 7.706 -10.233 1.00 84.45 583 A 1 ATOM 4677 S SG . CYS A 0 583 . 11.744 5.588 -14.588 1.00 84.45 583 A 1 ATOM 4678 N N . SER A 0 584 . 12.677 8.429 -10.740 1.00 86.41 584 A 1 ATOM 4679 C CA . SER A 0 584 . 13.005 8.898 -9.388 1.00 86.41 584 A 1 ATOM 4680 C C . SER A 0 584 . 12.117 10.064 -8.950 1.00 86.41 584 A 1 ATOM 4681 C CB . SER A 0 584 . 14.474 9.325 -9.304 1.00 86.41 584 A 1 ATOM 4682 O O . SER A 0 584 . 11.659 10.093 -7.809 1.00 86.41 584 A 1 ATOM 4683 O OG . SER A 0 584 . 15.314 8.240 -9.640 1.00 86.41 584 A 1 ATOM 4684 N N . MET A 0 585 . 11.817 10.999 -9.856 1.00 86.52 585 A 1 ATOM 4685 C CA . MET A 0 585 . 10.884 12.097 -9.597 1.00 86.52 585 A 1 ATOM 4686 C C . MET A 0 585 . 9.468 11.571 -9.328 1.00 86.52 585 A 1 ATOM 4687 C CB . MET A 0 585 . 10.907 13.066 -10.785 1.00 86.52 585 A 1 ATOM 4688 O O . MET A 0 585 . 8.844 11.988 -8.356 1.00 86.52 585 A 1 ATOM 4689 C CG . MET A 0 585 . 10.005 14.287 -10.569 1.00 86.52 585 A 1 ATOM 4690 S SD . MET A 0 585 . 9.877 15.375 -12.014 1.00 86.52 585 A 1 ATOM 4691 C CE . MET A 0 585 . 8.993 14.289 -13.171 1.00 86.52 585 A 1 ATOM 4692 N N . LEU A 0 586 . 8.976 10.624 -10.133 1.00 88.97 586 A 1 ATOM 4693 C CA . LEU A 0 586 . 7.670 10.000 -9.912 1.00 88.97 586 A 1 ATOM 4694 C C . LEU A 0 586 . 7.619 9.243 -8.576 1.00 88.97 586 A 1 ATOM 4695 C CB . LEU A 0 586 . 7.345 9.084 -11.102 1.00 88.97 586 A 1 ATOM 4696 O O . LEU A 0 586 . 6.651 9.382 -7.830 1.00 88.97 586 A 1 ATOM 4697 C CG . LEU A 0 586 . 5.969 8.403 -10.991 1.00 88.97 586 A 1 ATOM 4698 C CD1 . LEU A 0 586 . 4.817 9.407 -10.963 1.00 88.97 586 A 1 ATOM 4699 C CD2 . LEU A 0 586 . 5.779 7.486 -12.188 1.00 88.97 586 A 1 ATOM 4700 N N . LYS A 0 587 . 8.682 8.502 -8.227 1.00 90.75 587 A 1 ATOM 4701 C CA . LYS A 0 587 . 8.808 7.851 -6.913 1.00 90.75 587 A 1 ATOM 4702 C C . LYS A 0 587 . 8.747 8.882 -5.784 1.00 90.75 587 A 1 ATOM 4703 C CB . LYS A 0 587 . 10.093 6.999 -6.850 1.00 90.75 587 A 1 ATOM 4704 O O . LYS A 0 587 . 8.016 8.675 -4.825 1.00 90.75 587 A 1 ATOM 4705 C CG . LYS A 0 587 . 10.157 6.191 -5.541 1.00 90.75 587 A 1 ATOM 4706 C CD . LYS A 0 587 . 11.381 5.267 -5.428 1.00 90.75 587 A 1 ATOM 4707 C CE . LYS A 0 587 . 11.268 4.521 -4.087 1.00 90.75 587 A 1 ATOM 4708 N NZ . LYS A 0 587 . 12.315 3.496 -3.852 1.00 90.75 587 A 1 ATOM 4709 N N . SER A 0 588 . 9.455 10.004 -5.911 1.00 88.65 588 A 1 ATOM 4710 C CA . SER A 0 588 . 9.436 11.087 -4.919 1.00 88.65 588 A 1 ATOM 4711 C C . SER A 0 588 . 8.042 11.710 -4.750 1.00 88.65 588 A 1 ATOM 4712 C CB . SER A 0 588 . 10.472 12.146 -5.306 1.00 88.65 588 A 1 ATOM 4713 O O . SER A 0 588 . 7.605 11.908 -3.615 1.00 88.65 588 A 1 ATOM 4714 O OG . SER A 0 588 . 10.495 13.199 -4.367 1.00 88.65 588 A 1 ATOM 4715 N N . LYS A 0 589 . 7.294 11.932 -5.846 1.00 90.09 589 A 1 ATOM 4716 C CA . LYS A 0 589 . 5.887 12.373 -5.776 1.00 90.09 589 A 1 ATOM 4717 C C . LYS A 0 589 . 5.023 11.371 -5.001 1.00 90.09 589 A 1 ATOM 4718 C CB . LYS A 0 589 . 5.285 12.585 -7.177 1.00 90.09 589 A 1 ATOM 4719 O O . LYS A 0 589 . 4.294 11.766 -4.094 1.00 90.09 589 A 1 ATOM 4720 C CG . LYS A 0 589 . 5.864 13.750 -8.002 1.00 90.09 589 A 1 ATOM 4721 C CD . LYS A 0 589 . 5.051 13.854 -9.304 1.00 90.09 589 A 1 ATOM 4722 C CE . LYS A 0 589 . 5.619 14.794 -10.372 1.00 90.09 589 A 1 ATOM 4723 N NZ . LYS A 0 589 . 4.788 14.723 -11.612 1.00 90.09 589 A 1 ATOM 4724 N N . LEU A 0 590 . 5.149 10.074 -5.302 1.00 90.82 590 A 1 ATOM 4725 C CA . LEU A 0 590 . 4.416 9.021 -4.591 1.00 90.82 590 A 1 ATOM 4726 C C . LEU A 0 590 . 4.792 8.943 -3.105 1.00 90.82 590 A 1 ATOM 4727 C CB . LEU A 0 590 . 4.649 7.659 -5.264 1.00 90.82 590 A 1 ATOM 4728 O O . LEU A 0 590 . 3.900 8.795 -2.275 1.00 90.82 590 A 1 ATOM 4729 C CG . LEU A 0 590 . 3.955 7.461 -6.622 1.00 90.82 590 A 1 ATOM 4730 C CD1 . LEU A 0 590 . 4.444 6.148 -7.238 1.00 90.82 590 A 1 ATOM 4731 C CD2 . LEU A 0 590 . 2.434 7.388 -6.464 1.00 90.82 590 A 1 ATOM 4732 N N . VAL A 0 591 . 6.077 9.081 -2.756 1.00 89.97 591 A 1 ATOM 4733 C CA . VAL A 0 591 . 6.544 9.131 -1.357 1.00 89.97 591 A 1 ATOM 4734 C C . VAL A 0 591 . 5.862 10.276 -0.613 1.00 89.97 591 A 1 ATOM 4735 C CB . VAL A 0 591 . 8.080 9.282 -1.278 1.00 89.97 591 A 1 ATOM 4736 O O . VAL A 0 591 . 5.277 10.053 0.447 1.00 89.97 591 A 1 ATOM 4737 C CG1 . VAL A 0 591 . 8.574 9.632 0.132 1.00 89.97 591 A 1 ATOM 4738 C CG2 . VAL A 0 591 . 8.800 7.992 -1.688 1.00 89.97 591 A 1 ATOM 4739 N N . LYS A 0 592 . 5.874 11.484 -1.190 1.00 87.04 592 A 1 ATOM 4740 C CA . LYS A 0 592 . 5.235 12.662 -0.591 1.00 87.04 592 A 1 ATOM 4741 C C . LYS A 0 592 . 3.733 12.447 -0.391 1.00 87.04 592 A 1 ATOM 4742 C CB . LYS A 0 592 . 5.524 13.881 -1.479 1.00 87.04 592 A 1 ATOM 4743 O O . LYS A 0 592 . 3.195 12.793 0.663 1.00 87.04 592 A 1 ATOM 4744 C CG . LYS A 0 592 . 5.009 15.180 -0.843 1.00 87.04 592 A 1 ATOM 4745 C CD . LYS A 0 592 . 5.305 16.383 -1.743 1.00 87.04 592 A 1 ATOM 4746 C CE . LYS A 0 592 . 4.769 17.656 -1.078 1.00 87.04 592 A 1 ATOM 4747 N NZ . LYS A 0 592 . 4.974 18.851 -1.934 1.00 87.04 592 A 1 ATOM 4748 N N . LEU A 0 593 . 3.059 11.850 -1.374 1.00 88.77 593 A 1 ATOM 4749 C CA . LEU A 0 593 . 1.632 11.557 -1.289 1.00 88.77 593 A 1 ATOM 4750 C C . LEU A 0 593 . 1.324 10.532 -0.189 1.00 88.77 593 A 1 ATOM 4751 C CB . LEU A 0 593 . 1.130 11.136 -2.678 1.00 88.77 593 A 1 ATOM 4752 O O . LEU A 0 593 . 0.446 10.773 0.636 1.00 88.77 593 A 1 ATOM 4753 C CG . LEU A 0 593 . -0.395 10.934 -2.683 1.00 88.77 593 A 1 ATOM 4754 C CD1 . LEU A 0 593 . -1.012 11.407 -3.990 1.00 88.77 593 A 1 ATOM 4755 C CD2 . LEU A 0 593 . -0.770 9.468 -2.529 1.00 88.77 593 A 1 ATOM 4756 N N . VAL A 0 594 . 2.081 9.435 -0.119 1.00 89.00 594 A 1 ATOM 4757 C CA . VAL A 0 594 . 1.941 8.404 0.923 1.00 89.00 594 A 1 ATOM 4758 C C . VAL A 0 594 . 2.162 8.989 2.317 1.00 89.00 594 A 1 ATOM 4759 C CB . VAL A 0 594 . 2.921 7.249 0.649 1.00 89.00 594 A 1 ATOM 4760 O O . VAL A 0 594 . 1.356 8.751 3.215 1.00 89.00 594 A 1 ATOM 4761 C CG1 . VAL A 0 594 . 3.138 6.323 1.850 1.00 89.00 594 A 1 ATOM 4762 C CG2 . VAL A 0 594 . 2.403 6.389 -0.509 1.00 89.00 594 A 1 ATOM 4763 N N . GLN A 0 595 . 3.215 9.789 2.505 1.00 85.80 595 A 1 ATOM 4764 C CA . GLN A 0 595 . 3.493 10.453 3.782 1.00 85.80 595 A 1 ATOM 4765 C C . GLN A 0 595 . 2.348 11.386 4.196 1.00 85.80 595 A 1 ATOM 4766 C CB . GLN A 0 595 . 4.799 11.250 3.665 1.00 85.80 595 A 1 ATOM 4767 O O . GLN A 0 595 . 1.940 11.392 5.359 1.00 85.80 595 A 1 ATOM 4768 C CG . GLN A 0 595 . 6.047 10.352 3.659 1.00 85.80 595 A 1 ATOM 4769 C CD . GLN A 0 595 . 7.326 11.148 3.411 1.00 85.80 595 A 1 ATOM 4770 N NE2 . GLN A 0 595 . 8.460 10.677 3.880 1.00 85.80 595 A 1 ATOM 4771 O OE1 . GLN A 0 595 . 7.337 12.200 2.791 1.00 85.80 595 A 1 ATOM 4772 N N . THR A 0 596 . 1.790 12.130 3.236 1.00 84.61 596 A 1 ATOM 4773 C CA . THR A 0 596 . 0.649 13.026 3.468 1.00 84.61 596 A 1 ATOM 4774 C C . THR A 0 596 . -0.602 12.240 3.869 1.00 84.61 596 A 1 ATOM 4775 C CB . THR A 0 596 . 0.367 13.888 2.226 1.00 84.61 596 A 1 ATOM 4776 O O . THR A 0 596 . -1.238 12.566 4.870 1.00 84.61 596 A 1 ATOM 4777 C CG2 . THR A 0 596 . -0.725 14.926 2.481 1.00 84.61 596 A 1 ATOM 4778 O OG1 . THR A 0 596 . 1.527 14.602 1.860 1.00 84.61 596 A 1 ATOM 4779 N N . GLU A 0 597 . -0.943 11.172 3.143 1.00 87.16 597 A 1 ATOM 4780 C CA . GLU A 0 597 . -2.090 10.309 3.458 1.00 87.16 597 A 1 ATOM 4781 C C . GLU A 0 597 . -1.978 9.672 4.844 1.00 87.16 597 A 1 ATOM 4782 C CB . GLU A 0 597 . -2.196 9.180 2.426 1.00 87.16 597 A 1 ATOM 4783 O O . GLU A 0 597 . -2.960 9.622 5.590 1.00 87.16 597 A 1 ATOM 4784 C CG . GLU A 0 597 . -2.789 9.636 1.092 1.00 87.16 597 A 1 ATOM 4785 C CD . GLU A 0 597 . -2.941 8.469 0.108 1.00 87.16 597 A 1 ATOM 4786 O OE1 . GLU A 0 597 . -3.655 8.637 -0.903 1.00 87.16 597 A 1 ATOM 4787 O OE2 . GLU A 0 597 . -2.397 7.366 0.323 1.00 87.16 597 A 1 ATOM 4788 N N . LEU A 0 598 . -0.783 9.204 5.200 1.00 85.67 598 A 1 ATOM 4789 C CA . LEU A 0 598 . -0.517 8.569 6.482 1.00 85.67 598 A 1 ATOM 4790 C C . LEU A 0 598 . -0.671 9.584 7.627 1.00 85.67 598 A 1 ATOM 4791 C CB . LEU A 0 598 . 0.865 7.901 6.379 1.00 85.67 598 A 1 ATOM 4792 O O . LEU A 0 598 . -1.415 9.326 8.576 1.00 85.67 598 A 1 ATOM 4793 C CG . LEU A 0 598 . 1.097 6.772 7.391 1.00 85.67 598 A 1 ATOM 4794 C CD1 . LEU A 0 598 . 2.333 5.972 6.984 1.00 85.67 598 A 1 ATOM 4795 C CD2 . LEU A 0 598 . 1.264 7.321 8.799 1.00 85.67 598 A 1 ATOM 4796 N N . LEU A 0 599 . -0.079 10.777 7.499 1.00 83.81 599 A 1 ATOM 4797 C CA . LEU A 0 599 . -0.217 11.852 8.486 1.00 83.81 599 A 1 ATOM 4798 C C . LEU A 0 599 . -1.681 12.275 8.678 1.00 83.81 599 A 1 ATOM 4799 C CB . LEU A 0 599 . 0.661 13.042 8.054 1.00 83.81 599 A 1 ATOM 4800 O O . LEU A 0 599 . -2.148 12.382 9.811 1.00 83.81 599 A 1 ATOM 4801 C CG . LEU A 0 599 . 0.644 14.228 9.039 1.00 83.81 599 A 1 ATOM 4802 C CD1 . LEU A 0 599 . 1.238 13.860 10.402 1.00 83.81 599 A 1 ATOM 4803 C CD2 . LEU A 0 599 . 1.451 15.390 8.464 1.00 83.81 599 A 1 ATOM 4804 N N . MET A 0 600 . -2.429 12.469 7.589 1.00 84.34 600 A 1 ATOM 4805 C CA . MET A 0 600 . -3.846 12.853 7.647 1.00 84.34 600 A 1 ATOM 4806 C C . MET A 0 600 . -4.728 11.756 8.257 1.00 84.34 600 A 1 ATOM 4807 C CB . MET A 0 600 . -4.344 13.184 6.233 1.00 84.34 600 A 1 ATOM 4808 O O . MET A 0 600 . -5.697 12.046 8.969 1.00 84.34 600 A 1 ATOM 4809 C CG . MET A 0 600 . -3.731 14.473 5.671 1.00 84.34 600 A 1 ATOM 4810 S SD . MET A 0 600 . -4.044 15.987 6.616 1.00 84.34 600 A 1 ATOM 4811 C CE . MET A 0 600 . -5.842 16.123 6.479 1.00 84.34 600 A 1 ATOM 4812 N N . SER A 0 601 . -4.391 10.490 8.003 1.00 88.89 601 A 1 ATOM 4813 C CA . SER A 0 601 . -5.078 9.348 8.608 1.00 88.89 601 A 1 ATOM 4814 C C . SER A 0 601 . -4.843 9.302 10.118 1.00 88.89 601 A 1 ATOM 4815 C CB . SER A 0 601 . -4.634 8.034 7.966 1.00 88.89 601 A 1 ATOM 4816 O O . SER A 0 601 . -5.803 9.173 10.878 1.00 88.89 601 A 1 ATOM 4817 O OG . SER A 0 601 . -4.897 8.051 6.581 1.00 88.89 601 A 1 ATOM 4818 N N . LEU A 0 602 . -3.598 9.510 10.565 1.00 86.02 602 A 1 ATOM 4819 C CA . LEU A 0 602 . -3.265 9.605 11.990 1.00 86.02 602 A 1 ATOM 4820 C C . LEU A 0 602 . -3.943 10.804 12.660 1.00 86.02 602 A 1 ATOM 4821 C CB . LEU A 0 602 . -1.740 9.673 12.180 1.00 86.02 602 A 1 ATOM 4822 O O . LEU A 0 602 . -4.522 10.640 13.723 1.00 86.02 602 A 1 ATOM 4823 C CG . LEU A 0 602 . -0.997 8.361 11.893 1.00 86.02 602 A 1 ATOM 4824 C CD1 . LEU A 0 602 . 0.505 8.612 11.963 1.00 86.02 602 A 1 ATOM 4825 C CD2 . LEU A 0 602 . -1.341 7.255 12.895 1.00 86.02 602 A 1 ATOM 4826 N N . GLN A 0 603 . -3.968 11.982 12.029 1.00 87.62 603 A 1 ATOM 4827 C CA . GLN A 0 603 . -4.695 13.152 12.552 1.00 87.62 603 A 1 ATOM 4828 C C . GLN A 0 603 . -6.207 12.908 12.671 1.00 87.62 603 A 1 ATOM 4829 C CB . GLN A 0 603 . -4.490 14.343 11.613 1.00 87.62 603 A 1 ATOM 4830 O O . GLN A 0 603 . -6.872 13.442 13.559 1.00 87.62 603 A 1 ATOM 4831 C CG . GLN A 0 603 . -3.098 14.977 11.704 1.00 87.62 603 A 1 ATOM 4832 C CD . GLN A 0 603 . -2.945 16.120 10.705 1.00 87.62 603 A 1 ATOM 4833 N NE2 . GLN A 0 603 . -1.873 16.876 10.774 1.00 87.62 603 A 1 ATOM 4834 O OE1 . GLN A 0 603 . -3.797 16.382 9.871 1.00 87.62 603 A 1 ATOM 4835 N N . THR A 0 604 . -6.780 12.120 11.759 1.00 89.48 604 A 1 ATOM 4836 C CA . THR A 0 604 . -8.197 11.745 11.822 1.00 89.48 604 A 1 ATOM 4837 C C . THR A 0 604 . -8.466 10.824 13.012 1.00 89.48 604 A 1 ATOM 4838 C CB . THR A 0 604 . -8.652 11.102 10.506 1.00 89.48 604 A 1 ATOM 4839 O O . THR A 0 604 . -9.461 11.024 13.708 1.00 89.48 604 A 1 ATOM 4840 C CG2 . THR A 0 604 . -10.128 10.704 10.520 1.00 89.48 604 A 1 ATOM 4841 O OG1 . THR A 0 604 . -8.504 12.035 9.457 1.00 89.48 604 A 1 ATOM 4842 N N . LEU A 0 605 . -7.584 9.855 13.276 1.00 86.78 605 A 1 ATOM 4843 C CA . LEU A 0 605 . -7.682 8.994 14.458 1.00 86.78 605 A 1 ATOM 4844 C C . LEU A 0 605 . -7.353 9.729 15.757 1.00 86.78 605 A 1 ATOM 4845 C CB . LEU A 0 605 . -6.777 7.768 14.301 1.00 86.78 605 A 1 ATOM 4846 O O . LEU A 0 605 . -7.974 9.452 16.774 1.00 86.78 605 A 1 ATOM 4847 C CG . LEU A 0 605 . -7.249 6.764 13.239 1.00 86.78 605 A 1 ATOM 4848 C CD1 . LEU A 0 605 . -6.326 5.562 13.292 1.00 86.78 605 A 1 ATOM 4849 C CD2 . LEU A 0 605 . -8.668 6.237 13.478 1.00 86.78 605 A 1 ATOM 4850 N N . ASP A 0 606 . -6.469 10.718 15.728 1.00 87.30 606 A 1 ATOM 4851 C CA . ASP A 0 606 . -6.186 11.559 16.888 1.00 87.30 606 A 1 ATOM 4852 C C . ASP A 0 606 . -7.431 12.350 17.318 1.00 87.30 606 A 1 ATOM 4853 C CB . ASP A 0 606 . -5.015 12.481 16.553 1.00 87.30 606 A 1 ATOM 4854 O O . ASP A 0 606 . -7.860 12.292 18.467 1.00 87.30 606 A 1 ATOM 4855 C CG . ASP A 0 606 . -4.620 13.254 17.800 1.00 87.30 606 A 1 ATOM 4856 O OD1 . ASP A 0 606 . -4.244 12.570 18.768 1.00 87.30 606 A 1 ATOM 4857 O OD2 . ASP A 0 606 . -4.772 14.495 17.774 1.00 87.30 606 A 1 ATOM 4858 N N . LYS A 0 607 . -8.143 12.961 16.361 1.00 90.40 607 A 1 ATOM 4859 C CA . LYS A 0 607 . -9.456 13.581 16.624 1.00 90.40 607 A 1 ATOM 4860 C C . LYS A 0 607 . -10.484 12.585 17.170 1.00 90.40 607 A 1 ATOM 4861 C CB . LYS A 0 607 . -9.988 14.233 15.343 1.00 90.40 607 A 1 ATOM 4862 O O . LYS A 0 607 . -11.378 12.977 17.919 1.00 90.40 607 A 1 ATOM 4863 C CG . LYS A 0 607 . -9.196 15.497 15.004 1.00 90.40 607 A 1 ATOM 4864 C CD . LYS A 0 607 . -9.632 16.088 13.659 1.00 90.40 607 A 1 ATOM 4865 C CE . LYS A 0 607 . -8.741 17.306 13.402 1.00 90.40 607 A 1 ATOM 4866 N NZ . LYS A 0 607 . -8.979 17.931 12.079 1.00 90.40 607 A 1 ATOM 4867 N N . TYR A 0 608 . -10.388 11.312 16.786 1.00 90.97 608 A 1 ATOM 4868 C CA . TYR A 0 608 . -11.233 10.250 17.328 1.00 90.97 608 A 1 ATOM 4869 C C . TYR A 0 608 . -10.857 9.893 18.771 1.00 90.97 608 A 1 ATOM 4870 C CB . TYR A 0 608 . -11.177 9.030 16.405 1.00 90.97 608 A 1 ATOM 4871 O O . TYR A 0 608 . -11.747 9.793 19.612 1.00 90.97 608 A 1 ATOM 4872 C CG . TYR A 0 608 . -12.084 7.891 16.810 1.00 90.97 608 A 1 ATOM 4873 C CD1 . TYR A 0 608 . -11.556 6.600 17.011 1.00 90.97 608 A 1 ATOM 4874 C CD2 . TYR A 0 608 . -13.457 8.128 17.002 1.00 90.97 608 A 1 ATOM 4875 C CE1 . TYR A 0 608 . -12.406 5.547 17.393 1.00 90.97 608 A 1 ATOM 4876 C CE2 . TYR A 0 608 . -14.306 7.086 17.407 1.00 90.97 608 A 1 ATOM 4877 O OH . TYR A 0 608 . -14.606 4.787 17.953 1.00 90.97 608 A 1 ATOM 4878 C CZ . TYR A 0 608 . -13.777 5.794 17.598 1.00 90.97 608 A 1 ATOM 4879 N N . ARG A 0 609 . -9.560 9.801 19.088 1.00 88.53 609 A 1 ATOM 4880 C CA . ARG A 0 609 . -9.056 9.626 20.459 1.00 88.53 609 A 1 ATOM 4881 C C . ARG A 0 609 . -9.443 10.791 21.361 1.00 88.53 609 A 1 ATOM 4882 C CB . ARG A 0 609 . -7.531 9.454 20.454 1.00 88.53 609 A 1 ATOM 4883 O O . ARG A 0 609 . -9.944 10.556 22.452 1.00 88.53 609 A 1 ATOM 4884 C CG . ARG A 0 609 . -7.099 8.079 19.933 1.00 88.53 609 A 1 ATOM 4885 C CD . ARG A 0 609 . -5.576 7.982 19.980 1.00 88.53 609 A 1 ATOM 4886 N NE . ARG A 0 609 . -5.093 6.689 19.461 1.00 88.53 609 A 1 ATOM 4887 N NH1 . ARG A 0 609 . -3.116 7.475 18.634 1.00 88.53 609 A 1 ATOM 4888 N NH2 . ARG A 0 609 . -3.611 5.329 18.406 1.00 88.53 609 A 1 ATOM 4889 C CZ . ARG A 0 609 . -3.949 6.503 18.840 1.00 88.53 609 A 1 ATOM 4890 N N . GLN A 0 610 . -9.332 12.033 20.892 1.00 89.82 610 A 1 ATOM 4891 C CA . GLN A 0 610 . -9.794 13.217 21.629 1.00 89.82 610 A 1 ATOM 4892 C C . GLN A 0 610 . -11.307 13.169 21.906 1.00 89.82 610 A 1 ATOM 4893 C CB . GLN A 0 610 . -9.480 14.478 20.816 1.00 89.82 610 A 1 ATOM 4894 O O . GLN A 0 610 . -11.766 13.515 22.996 1.00 89.82 610 A 1 ATOM 4895 C CG . GLN A 0 610 . -7.981 14.789 20.692 1.00 89.82 610 A 1 ATOM 4896 C CD . GLN A 0 610 . -7.722 15.968 19.757 1.00 89.82 610 A 1 ATOM 4897 N NE2 . GLN A 0 610 . -6.500 16.175 19.330 1.00 89.82 610 A 1 ATOM 4898 O OE1 . GLN A 0 610 . -8.621 16.714 19.373 1.00 89.82 610 A 1 ATOM 4899 N N . ALA A 0 611 . -12.108 12.723 20.930 1.00 90.48 611 A 1 ATOM 4900 C CA . ALA A 0 611 . -13.540 12.506 21.130 1.00 90.48 611 A 1 ATOM 4901 C C . ALA A 0 611 . -13.804 11.399 22.165 1.00 90.48 611 A 1 ATOM 4902 C CB . ALA A 0 611 . -14.194 12.193 19.777 1.00 90.48 611 A 1 ATOM 4903 O O . ALA A 0 611 . -14.685 11.544 23.012 1.00 90.48 611 A 1 ATOM 4904 N N . PHE A 0 612 . -13.018 10.321 22.131 1.00 89.75 612 A 1 ATOM 4905 C CA . PHE A 0 612 . -13.089 9.237 23.103 1.00 89.75 612 A 1 ATOM 4906 C C . PHE A 0 612 . -12.684 9.684 24.514 1.00 89.75 612 A 1 ATOM 4907 C CB . PHE A 0 612 . -12.242 8.056 22.617 1.00 89.75 612 A 1 ATOM 4908 O O . PHE A 0 612 . -13.393 9.377 25.461 1.00 89.75 612 A 1 ATOM 4909 C CG . PHE A 0 612 . -12.278 6.893 23.580 1.00 89.75 612 A 1 ATOM 4910 C CD1 . PHE A 0 612 . -11.138 6.544 24.330 1.00 89.75 612 A 1 ATOM 4911 C CD2 . PHE A 0 612 . -13.482 6.193 23.768 1.00 89.75 612 A 1 ATOM 4912 C CE1 . PHE A 0 612 . -11.207 5.498 25.266 1.00 89.75 612 A 1 ATOM 4913 C CE2 . PHE A 0 612 . -13.550 5.159 24.713 1.00 89.75 612 A 1 ATOM 4914 C CZ . PHE A 0 612 . -12.417 4.812 25.463 1.00 89.75 612 A 1 ATOM 4915 N N . GLN A 0 613 . -11.630 10.487 24.672 1.00 87.02 613 A 1 ATOM 4916 C CA . GLN A 0 613 . -11.236 11.063 25.963 1.00 87.02 613 A 1 ATOM 4917 C C . GLN A 0 613 . -12.374 11.887 26.581 1.00 87.02 613 A 1 ATOM 4918 C CB . GLN A 0 613 . -10.000 11.950 25.775 1.00 87.02 613 A 1 ATOM 4919 O O . GLN A 0 613 . -12.706 11.702 27.749 1.00 87.02 613 A 1 ATOM 4920 C CG . GLN A 0 613 . -8.703 11.154 25.554 1.00 87.02 613 A 1 ATOM 4921 C CD . GLN A 0 613 . -7.534 12.056 25.160 1.00 87.02 613 A 1 ATOM 4922 N NE2 . GLN A 0 613 . -6.326 11.540 25.116 1.00 87.02 613 A 1 ATOM 4923 O OE1 . GLN A 0 613 . -7.695 13.230 24.861 1.00 87.02 613 A 1 ATOM 4924 N N . LYS A 0 614 . -13.039 12.739 25.786 1.00 88.72 614 A 1 ATOM 4925 C CA . LYS A 0 614 . -14.227 13.489 26.235 1.00 88.72 614 A 1 ATOM 4926 C C . LYS A 0 614 . -15.367 12.567 26.656 1.00 88.72 614 A 1 ATOM 4927 C CB . LYS A 0 614 . -14.712 14.436 25.132 1.00 88.72 614 A 1 ATOM 4928 O O . LYS A 0 614 . -16.035 12.837 27.649 1.00 88.72 614 A 1 ATOM 4929 C CG . LYS A 0 614 . -13.736 15.598 24.943 1.00 88.72 614 A 1 ATOM 4930 C CD . LYS A 0 614 . -14.195 16.516 23.809 1.00 88.72 614 A 1 ATOM 4931 C CE . LYS A 0 614 . -13.152 17.625 23.673 1.00 88.72 614 A 1 ATOM 4932 N NZ . LYS A 0 614 . -13.520 18.612 22.635 1.00 88.72 614 A 1 ATOM 4933 N N . PHE A 0 615 . -15.585 11.485 25.916 1.00 86.92 615 A 1 ATOM 4934 C CA . PHE A 0 615 . -16.610 10.501 26.243 1.00 86.92 615 A 1 ATOM 4935 C C . PHE A 0 615 . -16.296 9.776 27.555 1.00 86.92 615 A 1 ATOM 4936 C CB . PHE A 0 615 . -16.759 9.541 25.062 1.00 86.92 615 A 1 ATOM 4937 O O . PHE A 0 615 . -17.141 9.723 28.441 1.00 86.92 615 A 1 ATOM 4938 C CG . PHE A 0 615 . -17.702 8.388 25.303 1.00 86.92 615 A 1 ATOM 4939 C CD1 . PHE A 0 615 . -17.312 7.096 24.917 1.00 86.92 615 A 1 ATOM 4940 C CD2 . PHE A 0 615 . -18.967 8.598 25.884 1.00 86.92 615 A 1 ATOM 4941 C CE1 . PHE A 0 615 . -18.204 6.029 25.072 1.00 86.92 615 A 1 ATOM 4942 C CE2 . PHE A 0 615 . -19.840 7.516 26.083 1.00 86.92 615 A 1 ATOM 4943 C CZ . PHE A 0 615 . -19.447 6.231 25.677 1.00 86.92 615 A 1 ATOM 4944 N N . THR A 0 616 . -15.062 9.319 27.730 1.00 83.55 616 A 1 ATOM 4945 C CA . THR A 0 616 . -14.579 8.688 28.958 1.00 83.55 616 A 1 ATOM 4946 C C . THR A 0 616 . -14.697 9.622 30.169 1.00 83.55 616 A 1 ATOM 4947 C CB . THR A 0 616 . -13.138 8.220 28.720 1.00 83.55 616 A 1 ATOM 4948 O O . THR A 0 616 . -15.145 9.192 31.228 1.00 83.55 616 A 1 ATOM 4949 C CG2 . THR A 0 616 . -12.525 7.548 29.932 1.00 83.55 616 A 1 ATOM 4950 O OG1 . THR A 0 616 . -13.140 7.270 27.682 1.00 83.55 616 A 1 ATOM 4951 N N . LEU A 0 617 . -14.406 10.920 30.013 1.00 83.48 617 A 1 ATOM 4952 C CA . LEU A 0 617 . -14.632 11.925 31.061 1.00 83.48 617 A 1 ATOM 4953 C C . LEU A 0 617 . -16.113 12.049 31.459 1.00 83.48 617 A 1 ATOM 4954 C CB . LEU A 0 617 . -14.096 13.291 30.592 1.00 83.48 617 A 1 ATOM 4955 O O . LEU A 0 617 . -16.414 12.189 32.643 1.00 83.48 617 A 1 ATOM 4956 C CG . LEU A 0 617 . -12.562 13.415 30.586 1.00 83.48 617 A 1 ATOM 4957 C CD1 . LEU A 0 617 . -12.160 14.693 29.846 1.00 83.48 617 A 1 ATOM 4958 C CD2 . LEU A 0 617 . -11.992 13.481 32.003 1.00 83.48 617 A 1 ATOM 4959 N N . LEU A 0 618 . -17.045 11.970 30.500 1.00 82.09 618 A 1 ATOM 4960 C CA . LEU A 0 618 . -18.482 11.959 30.801 1.00 82.09 618 A 1 ATOM 4961 C C . LEU A 0 618 . -18.892 10.701 31.575 1.00 82.09 618 A 1 ATOM 4962 C CB . LEU A 0 618 . -19.319 12.084 29.515 1.00 82.09 618 A 1 ATOM 4963 O O . LEU A 0 618 . -19.666 10.811 32.525 1.00 82.09 618 A 1 ATOM 4964 C CG . LEU A 0 618 . -19.248 13.453 28.821 1.00 82.09 618 A 1 ATOM 4965 C CD1 . LEU A 0 618 . -20.010 13.385 27.499 1.00 82.09 618 A 1 ATOM 4966 C CD2 . LEU A 0 618 . -19.877 14.564 29.664 1.00 82.09 618 A 1 ATOM 4967 N N . ILE A 0 619 . -18.344 9.534 31.213 1.00 77.05 619 A 1 ATOM 4968 C CA . ILE A 0 619 . -18.578 8.278 31.941 1.00 77.05 619 A 1 ATOM 4969 C C . ILE A 0 619 . -18.114 8.418 33.397 1.00 77.05 619 A 1 ATOM 4970 C CB . ILE A 0 619 . -17.904 7.072 31.233 1.00 77.05 619 A 1 ATOM 4971 O O . ILE A 0 619 . -18.893 8.148 34.311 1.00 77.05 619 A 1 ATOM 4972 C CG1 . ILE A 0 619 . -18.441 6.859 29.795 1.00 77.05 619 A 1 ATOM 4973 C CG2 . ILE A 0 619 . -18.087 5.785 32.063 1.00 77.05 619 A 1 ATOM 4974 C CD1 . ILE A 0 619 . -17.690 5.791 28.992 1.00 77.05 619 A 1 ATOM 4975 N N . TYR A 0 620 . -16.891 8.911 33.621 1.00 75.51 620 A 1 ATOM 4976 C CA . TYR A 0 620 . -16.350 9.111 34.970 1.00 75.51 620 A 1 ATOM 4977 C C . TYR A 0 620 . -17.146 10.135 35.793 1.00 75.51 620 A 1 ATOM 4978 C CB . TYR A 0 620 . -14.874 9.531 34.884 1.00 75.51 620 A 1 ATOM 4979 O O . TYR A 0 620 . -17.397 9.927 36.980 1.00 75.51 620 A 1 ATOM 4980 C CG . TYR A 0 620 . -13.908 8.415 34.530 1.00 75.51 620 A 1 ATOM 4981 C CD1 . TYR A 0 620 . -13.862 7.252 35.325 1.00 75.51 620 A 1 ATOM 4982 C CD2 . TYR A 0 620 . -13.004 8.562 33.461 1.00 75.51 620 A 1 ATOM 4983 C CE1 . TYR A 0 620 . -12.951 6.220 35.029 1.00 75.51 620 A 1 ATOM 4984 C CE2 . TYR A 0 620 . -12.070 7.543 33.185 1.00 75.51 620 A 1 ATOM 4985 O OH . TYR A 0 620 . -11.178 5.375 33.638 1.00 75.51 620 A 1 ATOM 4986 C CZ . TYR A 0 620 . -12.060 6.362 33.946 1.00 75.51 620 A 1 ATOM 4987 N N . LYS A 0 621 . -17.596 11.236 35.179 1.00 77.13 621 A 1 ATOM 4988 C CA . LYS A 0 621 . -18.431 12.235 35.865 1.00 77.13 621 A 1 ATOM 4989 C C . LYS A 0 621 . -19.784 11.651 36.291 1.00 77.13 621 A 1 ATOM 4990 C CB . LYS A 0 621 . -18.585 13.464 34.958 1.00 77.13 621 A 1 ATOM 4991 O O . LYS A 0 621 . -20.277 11.955 37.378 1.00 77.13 621 A 1 ATOM 4992 C CG . LYS A 0 621 . -19.275 14.624 35.689 1.00 77.13 621 A 1 ATOM 4993 C CD . LYS A 0 621 . -19.357 15.876 34.808 1.00 77.13 621 A 1 ATOM 4994 C CE . LYS A 0 621 . -20.055 16.992 35.596 1.00 77.13 621 A 1 ATOM 4995 N NZ . LYS A 0 621 . -20.168 18.249 34.815 1.00 77.13 621 A 1 ATOM 4996 N N . HIS A 0 622 . -20.377 10.798 35.457 1.00 71.50 622 A 1 ATOM 4997 C CA . HIS A 0 622 . -21.639 10.135 35.775 1.00 71.50 622 A 1 ATOM 4998 C C . HIS A 0 622 . -21.476 9.079 36.881 1.00 71.50 622 A 1 ATOM 4999 C CB . HIS A 0 622 . -22.245 9.550 34.498 1.00 71.50 622 A 1 ATOM 5000 O O . HIS A 0 622 . -22.295 9.022 37.793 1.00 71.50 622 A 1 ATOM 5001 C CG . HIS A 0 622 . -23.672 9.127 34.713 1.00 71.50 622 A 1 ATOM 5002 C CD2 . HIS A 0 622 . -24.111 7.879 35.061 1.00 71.50 622 A 1 ATOM 5003 N ND1 . HIS A 0 622 . -24.773 9.952 34.680 1.00 71.50 622 A 1 ATOM 5004 C CE1 . HIS A 0 622 . -25.852 9.213 34.981 1.00 71.50 622 A 1 ATOM 5005 N NE2 . HIS A 0 622 . -25.491 7.949 35.253 1.00 71.50 622 A 1 ATOM 5006 N N . SER A 0 623 . -20.389 8.296 36.876 1.00 65.58 623 A 1 ATOM 5007 C CA . SER A 0 623 . -20.138 7.312 37.942 1.00 65.58 623 A 1 ATOM 5008 C C . SER A 0 623 . -19.939 7.957 39.316 1.00 65.58 623 A 1 ATOM 5009 C CB . SER A 0 623 . -18.944 6.411 37.607 1.00 65.58 623 A 1 ATOM 5010 O O . SER A 0 623 . -20.358 7.392 40.317 1.00 65.58 623 A 1 ATOM 5011 O OG . SER A 0 623 . -17.732 7.129 37.478 1.00 65.58 623 A 1 ATOM 5012 N N . MET A 0 624 . -19.342 9.153 39.372 1.00 63.28 624 A 1 ATOM 5013 C CA . MET A 0 624 . -19.159 9.891 40.631 1.00 63.28 624 A 1 ATOM 5014 C C . MET A 0 624 . -20.468 10.455 41.198 1.00 63.28 624 A 1 ATOM 5015 C CB . MET A 0 624 . -18.159 11.038 40.415 1.00 63.28 624 A 1 ATOM 5016 O O . MET A 0 624 . -20.589 10.631 42.404 1.00 63.28 624 A 1 ATOM 5017 C CG . MET A 0 624 . -16.727 10.534 40.214 1.00 63.28 624 A 1 ATOM 5018 S SD . MET A 0 624 . -16.026 9.712 41.669 1.00 63.28 624 A 1 ATOM 5019 C CE . MET A 0 624 . -14.407 9.237 41.014 1.00 63.28 624 A 1 ATOM 5020 N N . THR A 0 625 . -21.447 10.749 40.339 1.00 61.88 625 A 1 ATOM 5021 C CA . THR A 0 625 . -22.728 11.360 40.742 1.00 61.88 625 A 1 ATOM 5022 C C . THR A 0 625 . -23.815 10.330 41.035 1.00 61.88 625 A 1 ATOM 5023 C CB . THR A 0 625 . -23.214 12.373 39.694 1.00 61.88 625 A 1 ATOM 5024 O O . THR A 0 625 . -24.756 10.625 41.766 1.00 61.88 625 A 1 ATOM 5025 C CG2 . THR A 0 625 . -22.367 13.644 39.713 1.00 61.88 625 A 1 ATOM 5026 O OG1 . THR A 0 625 . -23.105 11.874 38.381 1.00 61.88 625 A 1 ATOM 5027 N N . ASN A 0 626 . -23.682 9.109 40.514 1.00 58.79 626 A 1 ATOM 5028 C CA . ASN A 0 626 . -24.634 8.027 40.723 1.00 58.79 626 A 1 ATOM 5029 C C . ASN A 0 626 . -24.002 6.901 41.555 1.00 58.79 626 A 1 ATOM 5030 C CB . ASN A 0 626 . -25.172 7.567 39.345 1.00 58.79 626 A 1 ATOM 5031 O O . ASN A 0 626 . -23.419 5.968 41.010 1.00 58.79 626 A 1 ATOM 5032 C CG . ASN A 0 626 . -26.601 8.003 39.081 1.00 58.79 626 A 1 ATOM 5033 N ND2 . ASN A 0 626 . -26.988 8.138 37.836 1.00 58.79 626 A 1 ATOM 5034 O OD1 . ASN A 0 626 . -27.416 8.143 39.976 1.00 58.79 626 A 1 ATOM 5035 N N . HIS A 0 627 . -24.204 6.921 42.879 1.00 53.74 627 A 1 ATOM 5036 C CA . HIS A 0 627 . -23.731 5.875 43.808 1.00 53.74 627 A 1 ATOM 5037 C C . HIS A 0 627 . -24.224 4.454 43.473 1.00 53.74 627 A 1 ATOM 5038 C CB . HIS A 0 627 . -24.166 6.233 45.236 1.00 53.74 627 A 1 ATOM 5039 O O . HIS A 0 627 . -23.676 3.464 43.953 1.00 53.74 627 A 1 ATOM 5040 C CG . HIS A 0 627 . -23.546 7.503 45.752 1.00 53.74 627 A 1 ATOM 5041 C CD2 . HIS A 0 627 . -24.206 8.624 46.179 1.00 53.74 627 A 1 ATOM 5042 N ND1 . HIS A 0 627 . -22.198 7.747 45.892 1.00 53.74 627 A 1 ATOM 5043 C CE1 . HIS A 0 627 . -22.050 8.989 46.382 1.00 53.74 627 A 1 ATOM 5044 N NE2 . HIS A 0 627 . -23.248 9.559 46.572 1.00 53.74 627 A 1 ATOM 5045 N N . LYS A 0 628 . -25.252 4.330 42.624 1.00 53.18 628 A 1 ATOM 5046 C CA . LYS A 0 628 . -25.753 3.047 42.114 1.00 53.18 628 A 1 ATOM 5047 C C . LYS A 0 628 . -24.777 2.373 41.137 1.00 53.18 628 A 1 ATOM 5048 C CB . LYS A 0 628 . -27.134 3.291 41.483 1.00 53.18 628 A 1 ATOM 5049 O O . LYS A 0 628 . -24.848 1.161 40.929 1.00 53.18 628 A 1 ATOM 5050 C CG . LYS A 0 628 . -28.106 2.144 41.786 1.00 53.18 628 A 1 ATOM 5051 C CD . LYS A 0 628 . -29.500 2.487 41.249 1.00 53.18 628 A 1 ATOM 5052 C CE . LYS A 0 628 . -30.517 1.426 41.676 1.00 53.18 628 A 1 ATOM 5053 N NZ . LYS A 0 628 . -31.882 1.781 41.216 1.00 53.18 628 A 1 ATOM 5054 N N . TYR A 0 629 . -23.861 3.146 40.557 1.00 51.54 629 A 1 ATOM 5055 C CA . TYR A 0 629 . -22.824 2.686 39.647 1.00 51.54 629 A 1 ATOM 5056 C C . TYR A 0 629 . -21.528 2.436 40.410 1.00 51.54 629 A 1 ATOM 5057 C CB . TYR A 0 629 . -22.676 3.680 38.486 1.00 51.54 629 A 1 ATOM 5058 O O . TYR A 0 629 . -20.661 3.295 40.532 1.00 51.54 629 A 1 ATOM 5059 C CG . TYR A 0 629 . -23.540 3.279 37.314 1.00 51.54 629 A 1 ATOM 5060 C CD1 . TYR A 0 629 . -23.013 2.360 36.391 1.00 51.54 629 A 1 ATOM 5061 C CD2 . TYR A 0 629 . -24.860 3.758 37.172 1.00 51.54 629 A 1 ATOM 5062 C CE1 . TYR A 0 629 . -23.800 1.914 35.323 1.00 51.54 629 A 1 ATOM 5063 C CE2 . TYR A 0 629 . -25.658 3.300 36.101 1.00 51.54 629 A 1 ATOM 5064 O OH . TYR A 0 629 . -25.822 1.844 34.156 1.00 51.54 629 A 1 ATOM 5065 C CZ . TYR A 0 629 . -25.118 2.372 35.181 1.00 51.54 629 A 1 ATOM 5066 N N . ASN A 0 630 . -21.387 1.214 40.919 1.00 49.21 630 A 1 ATOM 5067 C CA . ASN A 0 630 . -20.129 0.770 41.499 1.00 49.21 630 A 1 ATOM 5068 C C . ASN A 0 630 . -19.054 0.772 40.390 1.00 49.21 630 A 1 ATOM 5069 C CB . ASN A 0 630 . -20.359 -0.593 42.191 1.00 49.21 630 A 1 ATOM 5070 O O . ASN A 0 630 . -19.193 0.056 39.392 1.00 49.21 630 A 1 ATOM 5071 C CG . ASN A 0 630 . -19.533 -0.758 43.454 1.00 49.21 630 A 1 ATOM 5072 N ND2 . ASN A 0 630 . -19.814 -1.755 44.259 1.00 49.21 630 A 1 ATOM 5073 O OD1 . ASN A 0 630 . -18.626 -0.002 43.731 1.00 49.21 630 A 1 ATOM 5074 N N . ILE A 0 631 . -18.014 1.593 40.574 1.00 47.25 631 A 1 ATOM 5075 C CA . ILE A 0 631 . -16.935 1.973 39.633 1.00 47.25 631 A 1 ATOM 5076 C C . ILE A 0 631 . -16.228 0.766 38.969 1.00 47.25 631 A 1 ATOM 5077 C CB . ILE A 0 631 . -15.975 2.916 40.421 1.00 47.25 631 A 1 ATOM 5078 O O . ILE A 0 631 . -15.583 0.894 37.933 1.00 47.25 631 A 1 ATOM 5079 C CG1 . ILE A 0 631 . -16.678 4.280 40.665 1.00 47.25 631 A 1 ATOM 5080 C CG2 . ILE A 0 631 . -14.612 3.143 39.745 1.00 47.25 631 A 1 ATOM 5081 C CD1 . ILE A 0 631 . -16.008 5.169 41.723 1.00 47.25 631 A 1 ATOM 5082 N N . ASN A 0 632 . -16.443 -0.445 39.481 1.00 45.87 632 A 1 ATOM 5083 C CA . ASN A 0 632 . -15.747 -1.667 39.080 1.00 45.87 632 A 1 ATOM 5084 C C . ASN A 0 632 . -16.363 -2.442 37.895 1.00 45.87 632 A 1 ATOM 5085 C CB . ASN A 0 632 . -15.594 -2.538 40.344 1.00 45.87 632 A 1 ATOM 5086 O O . ASN A 0 632 . -15.893 -3.538 37.600 1.00 45.87 632 A 1 ATOM 5087 C CG . ASN A 0 632 . -14.712 -1.885 41.398 1.00 45.87 632 A 1 ATOM 5088 N ND2 . ASN A 0 632 . -14.721 -2.381 42.611 1.00 45.87 632 A 1 ATOM 5089 O OD1 . ASN A 0 632 . -14.014 -0.920 41.152 1.00 45.87 632 A 1 ATOM 5090 N N . LYS A 0 633 . -17.422 -1.956 37.222 1.00 47.68 633 A 1 ATOM 5091 C CA . LYS A 0 633 . -18.122 -2.750 36.175 1.00 47.68 633 A 1 ATOM 5092 C C . LYS A 0 633 . -17.975 -2.292 34.725 1.00 47.68 633 A 1 ATOM 5093 C CB . LYS A 0 633 . -19.588 -2.997 36.566 1.00 47.68 633 A 1 ATOM 5094 O O . LYS A 0 633 . -18.327 -3.073 33.846 1.00 47.68 633 A 1 ATOM 5095 C CG . LYS A 0 633 . -19.698 -4.302 37.368 1.00 47.68 633 A 1 ATOM 5096 C CD . LYS A 0 633 . -21.137 -4.557 37.825 1.00 47.68 633 A 1 ATOM 5097 C CE . LYS A 0 633 . -21.185 -5.827 38.686 1.00 47.68 633 A 1 ATOM 5098 N NZ . LYS A 0 633 . -22.500 -5.986 39.362 1.00 47.68 633 A 1 ATOM 5099 N N . VAL A 0 634 . -17.444 -1.104 34.451 1.00 53.31 634 A 1 ATOM 5100 C CA . VAL A 0 634 . -17.154 -0.670 33.075 1.00 53.31 634 A 1 ATOM 5101 C C . VAL A 0 634 . -15.763 -0.056 33.053 1.00 53.31 634 A 1 ATOM 5102 C CB . VAL A 0 634 . -18.223 0.297 32.525 1.00 53.31 634 A 1 ATOM 5103 O O . VAL A 0 634 . -15.591 1.123 33.348 1.00 53.31 634 A 1 ATOM 5104 C CG1 . VAL A 0 634 . -17.928 0.608 31.053 1.00 53.31 634 A 1 ATOM 5105 C CG2 . VAL A 0 634 . -19.640 -0.291 32.604 1.00 53.31 634 A 1 ATOM 5106 N N . ALA A 0 635 . -14.756 -0.865 32.728 1.00 58.86 635 A 1 ATOM 5107 C CA . ALA A 0 635 . -13.428 -0.331 32.475 1.00 58.86 635 A 1 ATOM 5108 C C . ALA A 0 635 . -13.489 0.516 31.195 1.00 58.86 635 A 1 ATOM 5109 C CB . ALA A 0 635 . -12.416 -1.481 32.394 1.00 58.86 635 A 1 ATOM 5110 O O . ALA A 0 635 . -14.055 0.086 30.188 1.00 58.86 635 A 1 ATOM 5111 N N . SER A 0 636 . -12.887 1.706 31.208 1.00 59.93 636 A 1 ATOM 5112 C CA . SER A 0 636 . -12.663 2.523 30.003 1.00 59.93 636 A 1 ATOM 5113 C C . SER A 0 636 . -12.065 1.692 28.856 1.00 59.93 636 A 1 ATOM 5114 C CB . SER A 0 636 . -11.715 3.674 30.360 1.00 59.93 636 A 1 ATOM 5115 O O . SER A 0 636 . -12.449 1.863 27.699 1.00 59.93 636 A 1 ATOM 5116 O OG . SER A 0 636 . -10.583 3.158 31.038 1.00 59.93 636 A 1 ATOM 5117 N N . ASN A 0 637 . -11.221 0.717 29.204 1.00 67.82 637 A 1 ATOM 5118 C CA . ASN A 0 637 . -10.649 -0.275 28.297 1.00 67.82 637 A 1 ATOM 5119 C C . ASN A 0 637 . -11.718 -1.099 27.561 1.00 67.82 637 A 1 ATOM 5120 C CB . ASN A 0 637 . -9.703 -1.187 29.098 1.00 67.82 637 A 1 ATOM 5121 O O . ASN A 0 637 . -11.618 -1.277 26.354 1.00 67.82 637 A 1 ATOM 5122 C CG . ASN A 0 637 . -8.513 -0.454 29.699 1.00 67.82 637 A 1 ATOM 5123 N ND2 . ASN A 0 637 . -7.759 -1.110 30.547 1.00 67.82 637 A 1 ATOM 5124 O OD1 . ASN A 0 637 . -8.260 0.711 29.452 1.00 67.82 637 A 1 ATOM 5125 N N . THR A 0 638 . -12.796 -1.520 28.230 1.00 74.86 638 A 1 ATOM 5126 C CA . THR A 0 638 . -13.890 -2.276 27.595 1.00 74.86 638 A 1 ATOM 5127 C C . THR A 0 638 . -14.590 -1.447 26.518 1.00 74.86 638 A 1 ATOM 5128 C CB . THR A 0 638 . -14.927 -2.714 28.643 1.00 74.86 638 A 1 ATOM 5129 O O . THR A 0 638 . -14.931 -1.953 25.452 1.00 74.86 638 A 1 ATOM 5130 C CG2 . THR A 0 638 . -15.936 -3.720 28.091 1.00 74.86 638 A 1 ATOM 5131 O OG1 . THR A 0 638 . -14.292 -3.327 29.743 1.00 74.86 638 A 1 ATOM 5132 N N . VAL A 0 639 . -14.782 -0.148 26.761 1.00 81.51 639 A 1 ATOM 5133 C CA . VAL A 0 639 . -15.394 0.760 25.780 1.00 81.51 639 A 1 ATOM 5134 C C . VAL A 0 639 . -14.453 0.999 24.598 1.00 81.51 639 A 1 ATOM 5135 C CB . VAL A 0 639 . -15.772 2.097 26.434 1.00 81.51 639 A 1 ATOM 5136 O O . VAL A 0 639 . -14.894 0.963 23.449 1.00 81.51 639 A 1 ATOM 5137 C CG1 . VAL A 0 639 . -16.539 2.997 25.467 1.00 81.51 639 A 1 ATOM 5138 C CG2 . VAL A 0 639 . -16.686 1.920 27.649 1.00 81.51 639 A 1 ATOM 5139 N N . ALA A 0 640 . -13.165 1.222 24.869 1.00 82.83 640 A 1 ATOM 5140 C CA . ALA A 0 640 . -12.143 1.395 23.841 1.00 82.83 640 A 1 ATOM 5141 C C . ALA A 0 640 . -12.028 0.152 22.942 1.00 82.83 640 A 1 ATOM 5142 C CB . ALA A 0 640 . -10.815 1.712 24.528 1.00 82.83 640 A 1 ATOM 5143 O O . ALA A 0 640 . -12.039 0.289 21.722 1.00 82.83 640 A 1 ATOM 5144 N N . GLU A 0 641 . -12.021 -1.051 23.522 1.00 80.88 641 A 1 ATOM 5145 C CA . GLU A 0 641 . -12.006 -2.323 22.790 1.00 80.88 641 A 1 ATOM 5146 C C . GLU A 0 641 . -13.223 -2.482 21.865 1.00 80.88 641 A 1 ATOM 5147 C CB . GLU A 0 641 . -11.990 -3.489 23.788 1.00 80.88 641 A 1 ATOM 5148 O O . GLU A 0 641 . -13.074 -2.830 20.692 1.00 80.88 641 A 1 ATOM 5149 C CG . GLU A 0 641 . -10.623 -3.724 24.448 1.00 80.88 641 A 1 ATOM 5150 C CD . GLU A 0 641 . -10.699 -4.757 25.587 1.00 80.88 641 A 1 ATOM 5151 O OE1 . GLU A 0 641 . -9.704 -4.866 26.336 1.00 80.88 641 A 1 ATOM 5152 O OE2 . GLU A 0 641 . -11.748 -5.437 25.712 1.00 80.88 641 A 1 ATOM 5153 N N . LEU A 0 642 . -14.436 -2.191 22.351 1.00 83.31 642 A 1 ATOM 5154 C CA . LEU A 0 642 . -15.658 -2.263 21.534 1.00 83.31 642 A 1 ATOM 5155 C C . LEU A 0 642 . -15.622 -1.278 20.359 1.00 83.31 642 A 1 ATOM 5156 C CB . LEU A 0 642 . -16.881 -1.957 22.417 1.00 83.31 642 A 1 ATOM 5157 O O . LEU A 0 642 . -16.077 -1.584 19.252 1.00 83.31 642 A 1 ATOM 5158 C CG . LEU A 0 642 . -17.220 -3.052 23.442 1.00 83.31 642 A 1 ATOM 5159 C CD1 . LEU A 0 642 . -18.251 -2.498 24.427 1.00 83.31 642 A 1 ATOM 5160 C CD2 . LEU A 0 642 . -17.798 -4.304 22.784 1.00 83.31 642 A 1 ATOM 5161 N N . LEU A 0 643 . -15.085 -0.083 20.595 1.00 87.80 643 A 1 ATOM 5162 C CA . LEU A 0 643 . -14.932 0.951 19.580 1.00 87.80 643 A 1 ATOM 5163 C C . LEU A 0 643 . -13.819 0.624 18.570 1.00 87.80 643 A 1 ATOM 5164 C CB . LEU A 0 643 . -14.698 2.283 20.301 1.00 87.80 643 A 1 ATOM 5165 O O . LEU A 0 643 . -13.998 0.887 17.378 1.00 87.80 643 A 1 ATOM 5166 C CG . LEU A 0 643 . -15.934 2.911 20.971 1.00 87.80 643 A 1 ATOM 5167 C CD1 . LEU A 0 643 . -15.533 4.246 21.599 1.00 87.80 643 A 1 ATOM 5168 C CD2 . LEU A 0 643 . -17.090 3.181 20.004 1.00 87.80 643 A 1 ATOM 5169 N N . ASP A 0 644 . -12.736 -0.025 18.995 1.00 85.23 644 A 1 ATOM 5170 C CA . ASP A 0 644 . -11.696 -0.550 18.103 1.00 85.23 644 A 1 ATOM 5171 C C . ASP A 0 644 . -12.231 -1.695 17.228 1.00 85.23 644 A 1 ATOM 5172 C CB . ASP A 0 644 . -10.449 -0.964 18.918 1.00 85.23 644 A 1 ATOM 5173 O O . ASP A 0 644 . -12.050 -1.678 16.006 1.00 85.23 644 A 1 ATOM 5174 C CG . ASP A 0 644 . -9.526 0.222 19.235 1.00 85.23 644 A 1 ATOM 5175 O OD1 . ASP A 0 644 . -9.721 1.300 18.627 1.00 85.23 644 A 1 ATOM 5176 O OD2 . ASP A 0 644 . -8.533 0.066 19.981 1.00 85.23 644 A 1 ATOM 5177 N N . GLN A 0 645 . -13.011 -2.622 17.794 1.00 81.54 645 A 1 ATOM 5178 C CA . GLN A 0 645 . -13.715 -3.657 17.021 1.00 81.54 645 A 1 ATOM 5179 C C . GLN A 0 645 . -14.701 -3.048 16.015 1.00 81.54 645 A 1 ATOM 5180 C CB . GLN A 0 645 . -14.481 -4.593 17.964 1.00 81.54 645 A 1 ATOM 5181 O O . GLN A 0 645 . -14.834 -3.523 14.882 1.00 81.54 645 A 1 ATOM 5182 C CG . GLN A 0 645 . -13.563 -5.513 18.775 1.00 81.54 645 A 1 ATOM 5183 C CD . GLN A 0 645 . -14.324 -6.358 19.792 1.00 81.54 645 A 1 ATOM 5184 N NE2 . GLN A 0 645 . -13.614 -7.073 20.634 1.00 81.54 645 A 1 ATOM 5185 O OE1 . GLN A 0 645 . -15.548 -6.420 19.841 1.00 81.54 645 A 1 ATOM 5186 N N . TRP A 0 646 . -15.388 -1.966 16.394 1.00 86.83 646 A 1 ATOM 5187 C CA . TRP A 0 646 . -16.264 -1.232 15.483 1.00 86.83 646 A 1 ATOM 5188 C C . TRP A 0 646 . -15.490 -0.584 14.329 1.00 86.83 646 A 1 ATOM 5189 C CB . TRP A 0 646 . -17.044 -0.171 16.258 1.00 86.83 646 A 1 ATOM 5190 O O . TRP A 0 646 . -15.948 -0.631 13.182 1.00 86.83 646 A 1 ATOM 5191 C CG . TRP A 0 646 . -17.864 0.723 15.388 1.00 86.83 646 A 1 ATOM 5192 C CD1 . TRP A 0 646 . -18.999 0.384 14.739 1.00 86.83 646 A 1 ATOM 5193 C CD2 . TRP A 0 646 . -17.549 2.084 14.984 1.00 86.83 646 A 1 ATOM 5194 C CE2 . TRP A 0 646 . -18.579 2.538 14.110 1.00 86.83 646 A 1 ATOM 5195 C CE3 . TRP A 0 646 . -16.490 2.973 15.257 1.00 86.83 646 A 1 ATOM 5196 N NE1 . TRP A 0 646 . -19.428 1.458 13.977 1.00 86.83 646 A 1 ATOM 5197 C CH2 . TRP A 0 646 . -17.524 4.700 13.877 1.00 86.83 646 A 1 ATOM 5198 C CZ2 . TRP A 0 646 . -18.590 3.833 13.571 1.00 86.83 646 A 1 ATOM 5199 C CZ3 . TRP A 0 646 . -16.476 4.266 14.707 1.00 86.83 646 A 1 ATOM 5200 N N . LEU A 0 647 . -14.321 -0.005 14.609 1.00 85.54 647 A 1 ATOM 5201 C CA . LEU A 0 647 . -13.444 0.594 13.606 1.00 85.54 647 A 1 ATOM 5202 C C . LEU A 0 647 . -12.963 -0.457 12.591 1.00 85.54 647 A 1 ATOM 5203 C CB . LEU A 0 647 . -12.273 1.266 14.347 1.00 85.54 647 A 1 ATOM 5204 O O . LEU A 0 647 . -12.999 -0.222 11.380 1.00 85.54 647 A 1 ATOM 5205 C CG . LEU A 0 647 . -11.419 2.183 13.464 1.00 85.54 647 A 1 ATOM 5206 C CD1 . LEU A 0 647 . -12.209 3.429 13.043 1.00 85.54 647 A 1 ATOM 5207 C CD2 . LEU A 0 647 . -10.169 2.620 14.228 1.00 85.54 647 A 1 ATOM 5208 N N . MET A 0 648 . -12.610 -1.649 13.071 1.00 79.12 648 A 1 ATOM 5209 C CA . MET A 0 648 . -12.236 -2.794 12.235 1.00 79.12 648 A 1 ATOM 5210 C C . MET A 0 648 . -13.406 -3.297 11.380 1.00 79.12 648 A 1 ATOM 5211 C CB . MET A 0 648 . -11.711 -3.909 13.141 1.00 79.12 648 A 1 ATOM 5212 O O . MET A 0 648 . -13.247 -3.554 10.184 1.00 79.12 648 A 1 ATOM 5213 C CG . MET A 0 648 . -10.343 -3.533 13.724 1.00 79.12 648 A 1 ATOM 5214 S SD . MET A 0 648 . -9.794 -4.525 15.127 1.00 79.12 648 A 1 ATOM 5215 C CE . MET A 0 648 . -10.249 -6.150 14.542 1.00 79.12 648 A 1 ATOM 5216 N N . LEU A 0 649 . -14.616 -3.350 11.945 1.00 79.66 649 A 1 ATOM 5217 C CA . LEU A 0 649 . -15.829 -3.695 11.202 1.00 79.66 649 A 1 ATOM 5218 C C . LEU A 0 649 . -16.137 -2.679 10.084 1.00 79.66 649 A 1 ATOM 5219 C CB . LEU A 0 649 . -16.991 -3.810 12.204 1.00 79.66 649 A 1 ATOM 5220 O O . LEU A 0 649 . -16.609 -3.066 9.009 1.00 79.66 649 A 1 ATOM 5221 C CG . LEU A 0 649 . -18.322 -4.240 11.570 1.00 79.66 649 A 1 ATOM 5222 C CD1 . LEU A 0 649 . -18.270 -5.669 11.037 1.00 79.66 649 A 1 ATOM 5223 C CD2 . LEU A 0 649 . -19.452 -4.145 12.593 1.00 79.66 649 A 1 ATOM 5224 N N . LEU A 0 650 . -15.883 -1.382 10.311 1.00 79.57 650 A 1 ATOM 5225 C CA . LEU A 0 650 . -16.033 -0.350 9.278 1.00 79.57 650 A 1 ATOM 5226 C C . LEU A 0 650 . -15.078 -0.572 8.102 1.00 79.57 650 A 1 ATOM 5227 C CB . LEU A 0 650 . -15.786 1.056 9.851 1.00 79.57 650 A 1 ATOM 5228 O O . LEU A 0 650 . -15.521 -0.515 6.952 1.00 79.57 650 A 1 ATOM 5229 C CG . LEU A 0 650 . -16.905 1.688 10.689 1.00 79.57 650 A 1 ATOM 5230 C CD1 . LEU A 0 650 . -16.445 3.103 11.047 1.00 79.57 650 A 1 ATOM 5231 C CD2 . LEU A 0 650 . -18.223 1.802 9.911 1.00 79.57 650 A 1 ATOM 5232 N N . ASP A 0 651 . -13.798 -0.818 8.381 1.00 76.84 651 A 1 ATOM 5233 C CA . ASP A 0 651 . -12.792 -1.121 7.359 1.00 76.84 651 A 1 ATOM 5234 C C . ASP A 0 651 . -13.122 -2.424 6.608 1.00 76.84 651 A 1 ATOM 5235 C CB . ASP A 0 651 . -11.404 -1.177 8.013 1.00 76.84 651 A 1 ATOM 5236 O O . ASP A 0 651 . -13.069 -2.468 5.378 1.00 76.84 651 A 1 ATOM 5237 C CG . ASP A 0 651 . -10.397 -1.836 7.072 1.00 76.84 651 A 1 ATOM 5238 O OD1 . ASP A 0 651 . -9.917 -1.199 6.113 1.00 76.84 651 A 1 ATOM 5239 O OD2 . ASP A 0 651 . -10.182 -3.055 7.227 1.00 76.84 651 A 1 ATOM 5240 N N . TYR A 0 652 . -13.554 -3.472 7.312 1.00 75.11 652 A 1 ATOM 5241 C CA . TYR A 0 652 . -13.970 -4.727 6.687 1.00 75.11 652 A 1 ATOM 5242 C C . TYR A 0 652 . -15.105 -4.519 5.673 1.00 75.11 652 A 1 ATOM 5243 C CB . TYR A 0 652 . -14.385 -5.723 7.773 1.00 75.11 652 A 1 ATOM 5244 O O . TYR A 0 652 . -14.986 -4.901 4.505 1.00 75.11 652 A 1 ATOM 5245 C CG . TYR A 0 652 . -14.971 -6.988 7.188 1.00 75.11 652 A 1 ATOM 5246 C CD1 . TYR A 0 652 . -16.369 -7.167 7.148 1.00 75.11 652 A 1 ATOM 5247 C CD2 . TYR A 0 652 . -14.114 -7.936 6.601 1.00 75.11 652 A 1 ATOM 5248 C CE1 . TYR A 0 652 . -16.915 -8.292 6.504 1.00 75.11 652 A 1 ATOM 5249 C CE2 . TYR A 0 652 . -14.660 -9.073 5.980 1.00 75.11 652 A 1 ATOM 5250 O OH . TYR A 0 652 . -16.567 -10.294 5.249 1.00 75.11 652 A 1 ATOM 5251 C CZ . TYR A 0 652 . -16.055 -9.243 5.922 1.00 75.11 652 A 1 ATOM 5252 N N . LYS A 0 653 . -16.191 -3.846 6.080 1.00 74.56 653 A 1 ATOM 5253 C CA . LYS A 0 653 . -17.320 -3.538 5.185 1.00 74.56 653 A 1 ATOM 5254 C C . LYS A 0 653 . -16.890 -2.704 3.989 1.00 74.56 653 A 1 ATOM 5255 C CB . LYS A 0 653 . -18.394 -2.763 5.945 1.00 74.56 653 A 1 ATOM 5256 O O . LYS A 0 653 . -17.411 -2.885 2.887 1.00 74.56 653 A 1 ATOM 5257 C CG . LYS A 0 653 . -19.173 -3.673 6.890 1.00 74.56 653 A 1 ATOM 5258 C CD . LYS A 0 653 . -20.170 -2.824 7.677 1.00 74.56 653 A 1 ATOM 5259 C CE . LYS A 0 653 . -20.908 -3.748 8.637 1.00 74.56 653 A 1 ATOM 5260 N NZ . LYS A 0 653 . -22.332 -3.865 8.290 1.00 74.56 653 A 1 ATOM 5261 N N . TRP A 0 654 . -15.957 -1.781 4.205 1.00 72.79 654 A 1 ATOM 5262 C CA . TRP A 0 654 . -15.412 -0.953 3.143 1.00 72.79 654 A 1 ATOM 5263 C C . TRP A 0 654 . -14.745 -1.787 2.064 1.00 72.79 654 A 1 ATOM 5264 C CB . TRP A 0 654 . -14.396 0.017 3.725 1.00 72.79 654 A 1 ATOM 5265 O O . TRP A 0 654 . -15.112 -1.686 0.897 1.00 72.79 654 A 1 ATOM 5266 C CG . TRP A 0 654 . -13.912 1.043 2.763 1.00 72.79 654 A 1 ATOM 5267 C CD1 . TRP A 0 654 . -12.609 1.311 2.530 1.00 72.79 654 A 1 ATOM 5268 C CD2 . TRP A 0 654 . -14.678 1.944 1.907 1.00 72.79 654 A 1 ATOM 5269 C CE2 . TRP A 0 654 . -13.750 2.781 1.222 1.00 72.79 654 A 1 ATOM 5270 C CE3 . TRP A 0 654 . -16.055 2.160 1.656 1.00 72.79 654 A 1 ATOM 5271 N NE1 . TRP A 0 654 . -12.509 2.343 1.625 1.00 72.79 654 A 1 ATOM 5272 C CH2 . TRP A 0 654 . -15.537 4.077 0.254 1.00 72.79 654 A 1 ATOM 5273 C CZ2 . TRP A 0 654 . -14.167 3.815 0.383 1.00 72.79 654 A 1 ATOM 5274 C CZ3 . TRP A 0 654 . -16.483 3.232 0.854 1.00 72.79 654 A 1 ATOM 5275 N N . ARG A 0 655 . -13.840 -2.679 2.471 1.00 72.21 655 A 1 ATOM 5276 C CA . ARG A 0 655 . -13.158 -3.600 1.565 1.00 72.21 655 A 1 ATOM 5277 C C . ARG A 0 655 . -14.128 -4.464 0.783 1.00 72.21 655 A 1 ATOM 5278 C CB . ARG A 0 655 . -12.238 -4.511 2.365 1.00 72.21 655 A 1 ATOM 5279 O O . ARG A 0 655 . -13.955 -4.602 -0.422 1.00 72.21 655 A 1 ATOM 5280 C CG . ARG A 0 655 . -11.002 -3.776 2.873 1.00 72.21 655 A 1 ATOM 5281 C CD . ARG A 0 655 . -10.136 -4.812 3.582 1.00 72.21 655 A 1 ATOM 5282 N NE . ARG A 0 655 . -10.363 -4.851 5.038 1.00 72.21 655 A 1 ATOM 5283 N NH1 . ARG A 0 655 . -9.431 -6.892 5.424 1.00 72.21 655 A 1 ATOM 5284 N NH2 . ARG A 0 655 . -10.309 -5.761 7.120 1.00 72.21 655 A 1 ATOM 5285 C CZ . ARG A 0 655 . -10.041 -5.834 5.854 1.00 72.21 655 A 1 ATOM 5286 N N . GLN A 0 656 . -15.148 -5.015 1.441 1.00 70.49 656 A 1 ATOM 5287 C CA . GLN A 0 656 . -16.158 -5.821 0.751 1.00 70.49 656 A 1 ATOM 5288 C C . GLN A 0 656 . -16.933 -4.993 -0.276 1.00 70.49 656 A 1 ATOM 5289 C CB . GLN A 0 656 . -17.120 -6.479 1.754 1.00 70.49 656 A 1 ATOM 5290 O O . GLN A 0 656 . -17.157 -5.457 -1.388 1.00 70.49 656 A 1 ATOM 5291 C CG . GLN A 0 656 . -16.443 -7.479 2.705 1.00 70.49 656 A 1 ATOM 5292 C CD . GLN A 0 656 . -15.652 -8.582 2.003 1.00 70.49 656 A 1 ATOM 5293 N NE2 . GLN A 0 656 . -14.639 -9.115 2.647 1.00 70.49 656 A 1 ATOM 5294 O OE1 . GLN A 0 656 . -15.898 -8.960 0.869 1.00 70.49 656 A 1 ATOM 5295 N N . THR A 0 657 . -17.280 -3.745 0.052 1.00 68.91 657 A 1 ATOM 5296 C CA . THR A 0 657 . -17.959 -2.841 -0.892 1.00 68.91 657 A 1 ATOM 5297 C C . THR A 0 657 . -17.070 -2.545 -2.103 1.00 68.91 657 A 1 ATOM 5298 C CB . THR A 0 657 . -18.379 -1.524 -0.220 1.00 68.91 657 A 1 ATOM 5299 O O . THR A 0 657 . -17.531 -2.662 -3.239 1.00 68.91 657 A 1 ATOM 5300 C CG2 . THR A 0 657 . -19.372 -0.747 -1.084 1.00 68.91 657 A 1 ATOM 5301 O OG1 . THR A 0 657 . -19.046 -1.759 1.006 1.00 68.91 657 A 1 ATOM 5302 N N . ILE A 0 658 . -15.787 -2.246 -1.866 1.00 66.31 658 A 1 ATOM 5303 C CA . ILE A 0 658 . -14.776 -2.032 -2.910 1.00 66.31 658 A 1 ATOM 5304 C C . ILE A 0 658 . -14.644 -3.271 -3.803 1.00 66.31 658 A 1 ATOM 5305 C CB . ILE A 0 658 . -13.449 -1.540 -2.291 1.00 66.31 658 A 1 ATOM 5306 O O . ILE A 0 658 . -14.811 -3.167 -5.015 1.00 66.31 658 A 1 ATOM 5307 C CG1 . ILE A 0 658 . -13.597 -0.117 -1.710 1.00 66.31 658 A 1 ATOM 5308 C CG2 . ILE A 0 658 . -12.375 -1.491 -3.376 1.00 66.31 658 A 1 ATOM 5309 C CD1 . ILE A 0 658 . -12.343 0.414 -1.005 1.00 66.31 658 A 1 ATOM 5310 N N . ARG A 0 659 . -14.423 -4.452 -3.213 1.00 66.40 659 A 1 ATOM 5311 C CA . ARG A 0 659 . -14.321 -5.725 -3.947 1.00 66.40 659 A 1 ATOM 5312 C C . ARG A 0 659 . -15.564 -6.003 -4.794 1.00 66.40 659 A 1 ATOM 5313 C CB . ARG A 0 659 . -14.105 -6.891 -2.969 1.00 66.40 659 A 1 ATOM 5314 O O . ARG A 0 659 . -15.436 -6.395 -5.947 1.00 66.40 659 A 1 ATOM 5315 C CG . ARG A 0 659 . -12.687 -6.992 -2.382 1.00 66.40 659 A 1 ATOM 5316 C CD . ARG A 0 659 . -12.651 -8.197 -1.429 1.00 66.40 659 A 1 ATOM 5317 N NE . ARG A 0 659 . -11.317 -8.471 -0.854 1.00 66.40 659 A 1 ATOM 5318 N NH1 . ARG A 0 659 . -11.946 -10.348 0.321 1.00 66.40 659 A 1 ATOM 5319 N NH2 . ARG A 0 659 . -9.845 -9.744 0.406 1.00 66.40 659 A 1 ATOM 5320 C CZ . ARG A 0 659 . -11.034 -9.499 -0.059 1.00 66.40 659 A 1 ATOM 5321 N N . LEU A 0 660 . -16.761 -5.810 -4.235 1.00 63.85 660 A 1 ATOM 5322 C CA . LEU A 0 660 . -18.022 -6.044 -4.945 1.00 63.85 660 A 1 ATOM 5323 C C . LEU A 0 660 . -18.204 -5.094 -6.127 1.00 63.85 660 A 1 ATOM 5324 C CB . LEU A 0 660 . -19.206 -5.892 -3.976 1.00 63.85 660 A 1 ATOM 5325 O O . LEU A 0 660 . -18.669 -5.524 -7.177 1.00 63.85 660 A 1 ATOM 5326 C CG . LEU A 0 660 . -19.392 -7.071 -3.008 1.00 63.85 660 A 1 ATOM 5327 C CD1 . LEU A 0 660 . -20.442 -6.699 -1.959 1.00 63.85 660 A 1 ATOM 5328 C CD2 . LEU A 0 660 . -19.859 -8.340 -3.725 1.00 63.85 660 A 1 ATOM 5329 N N . THR A 0 661 . -17.820 -3.830 -5.968 1.00 63.42 661 A 1 ATOM 5330 C CA . THR A 0 661 . -17.953 -2.836 -7.042 1.00 63.42 661 A 1 ATOM 5331 C C . THR A 0 661 . -16.997 -3.150 -8.186 1.00 63.42 661 A 1 ATOM 5332 C CB . THR A 0 661 . -17.748 -1.424 -6.502 1.00 63.42 661 A 1 ATOM 5333 O O . THR A 0 661 . -17.411 -3.149 -9.338 1.00 63.42 661 A 1 ATOM 5334 C CG2 . THR A 0 661 . -18.065 -0.346 -7.531 1.00 63.42 661 A 1 ATOM 5335 O OG1 . THR A 0 661 . -18.635 -1.243 -5.413 1.00 63.42 661 A 1 ATOM 5336 N N . TYR A 0 662 . -15.768 -3.572 -7.881 1.00 59.94 662 A 1 ATOM 5337 C CA . TYR A 0 662 . -14.845 -4.037 -8.916 1.00 59.94 662 A 1 ATOM 5338 C C . TYR A 0 662 . -15.295 -5.323 -9.616 1.00 59.94 662 A 1 ATOM 5339 C CB . TYR A 0 662 . -13.455 -4.222 -8.313 1.00 59.94 662 A 1 ATOM 5340 O O . TYR A 0 662 . -15.067 -5.473 -10.810 1.00 59.94 662 A 1 ATOM 5341 C CG . TYR A 0 662 . -12.771 -2.946 -7.860 1.00 59.94 662 A 1 ATOM 5342 C CD1 . TYR A 0 662 . -12.769 -1.807 -8.689 1.00 59.94 662 A 1 ATOM 5343 C CD2 . TYR A 0 662 . -12.073 -2.911 -6.637 1.00 59.94 662 A 1 ATOM 5344 C CE1 . TYR A 0 662 . -12.145 -0.626 -8.251 1.00 59.94 662 A 1 ATOM 5345 C CE2 . TYR A 0 662 . -11.334 -1.767 -6.283 1.00 59.94 662 A 1 ATOM 5346 O OH . TYR A 0 662 . -10.788 0.519 -6.671 1.00 59.94 662 A 1 ATOM 5347 C CZ . TYR A 0 662 . -11.406 -0.614 -7.069 1.00 59.94 662 A 1 ATOM 5348 N N . LYS A 0 663 . -15.974 -6.238 -8.910 1.00 59.82 663 A 1 ATOM 5349 C CA . LYS A 0 663 . -16.595 -7.407 -9.554 1.00 59.82 663 A 1 ATOM 5350 C C . LYS A 0 663 . -17.759 -7.016 -10.469 1.00 59.82 663 A 1 ATOM 5351 C CB . LYS A 0 663 . -17.044 -8.441 -8.508 1.00 59.82 663 A 1 ATOM 5352 O O . LYS A 0 663 . -17.965 -7.682 -11.475 1.00 59.82 663 A 1 ATOM 5353 C CG . LYS A 0 663 . -15.854 -9.209 -7.915 1.00 59.82 663 A 1 ATOM 5354 C CD . LYS A 0 663 . -16.308 -10.337 -6.975 1.00 59.82 663 A 1 ATOM 5355 C CE . LYS A 0 663 . -15.061 -11.058 -6.444 1.00 59.82 663 A 1 ATOM 5356 N NZ . LYS A 0 663 . -15.372 -12.307 -5.702 1.00 59.82 663 A 1 ATOM 5357 N N . ALA A 0 664 . -18.518 -5.972 -10.136 1.00 51.89 664 A 1 ATOM 5358 C CA . ALA A 0 664 . -19.666 -5.530 -10.929 1.00 51.89 664 A 1 ATOM 5359 C C . ALA A 0 664 . -19.260 -4.775 -12.209 1.00 51.89 664 A 1 ATOM 5360 C CB . ALA A 0 664 . -20.579 -4.690 -10.030 1.00 51.89 664 A 1 ATOM 5361 O O . ALA A 0 664 . -19.893 -4.968 -13.241 1.00 51.89 664 A 1 ATOM 5362 N N . ASP A 0 665 . -18.173 -3.998 -12.173 1.00 52.65 665 A 1 ATOM 5363 C CA . ASP A 0 665 . -17.653 -3.252 -13.336 1.00 52.65 665 A 1 ATOM 5364 C C . ASP A 0 665 . -16.857 -4.135 -14.333 1.00 52.65 665 A 1 ATOM 5365 C CB . ASP A 0 665 . -16.825 -2.048 -12.841 1.00 52.65 665 A 1 ATOM 5366 O O . ASP A 0 665 . -16.286 -3.643 -15.313 1.00 52.65 665 A 1 ATOM 5367 C CG . ASP A 0 665 . -17.646 -0.920 -12.192 1.00 52.65 665 A 1 ATOM 5368 O OD1 . ASP A 0 665 . -18.875 -0.856 -12.417 1.00 52.65 665 A 1 ATOM 5369 O OD2 . ASP A 0 665 . -17.017 -0.097 -11.483 1.00 52.65 665 A 1 ATOM 5370 N N . SER A 0 666 . -16.831 -5.457 -14.118 1.00 43.63 666 A 1 ATOM 5371 C CA . SER A 0 666 . -16.008 -6.441 -14.844 1.00 43.63 666 A 1 ATOM 5372 C C . SER A 0 666 . -16.435 -6.746 -16.291 1.00 43.63 666 A 1 ATOM 5373 C CB . SER A 0 666 . -15.845 -7.729 -14.032 1.00 43.63 666 A 1 ATOM 5374 O O . SER A 0 666 . -15.968 -7.712 -16.887 1.00 43.63 666 A 1 ATOM 5375 O OG . SER A 0 666 . -17.083 -8.393 -13.862 1.00 43.63 666 A 1 ATOM 5376 N N . VAL A 0 667 . -17.229 -5.872 -16.921 1.00 43.97 667 A 1 ATOM 5377 C CA . VAL A 0 667 . -17.347 -5.831 -18.397 1.00 43.97 667 A 1 ATOM 5378 C C . VAL A 0 667 . -15.983 -5.503 -19.041 1.00 43.97 667 A 1 ATOM 5379 C CB . VAL A 0 667 . -18.447 -4.837 -18.833 1.00 43.97 667 A 1 ATOM 5380 O O . VAL A 0 667 . -15.746 -5.771 -20.213 1.00 43.97 667 A 1 ATOM 5381 C CG1 . VAL A 0 667 . -18.698 -4.859 -20.347 1.00 43.97 667 A 1 ATOM 5382 C CG2 . VAL A 0 667 . -19.788 -5.156 -18.153 1.00 43.97 667 A 1 ATOM 5383 N N . SER A 0 668 . -15.042 -4.985 -18.247 1.00 41.17 668 A 1 ATOM 5384 C CA . SER A 0 668 . -13.616 -4.909 -18.562 1.00 41.17 668 A 1 ATOM 5385 C C . SER A 0 668 . -12.851 -5.960 -17.744 1.00 41.17 668 A 1 ATOM 5386 C CB . SER A 0 668 . -13.133 -3.475 -18.317 1.00 41.17 668 A 1 ATOM 5387 O O . SER A 0 668 . -13.146 -6.129 -16.567 1.00 41.17 668 A 1 ATOM 5388 O OG . SER A 0 668 . -13.409 -3.023 -17.000 1.00 41.17 668 A 1 ATOM 5389 N N . ASN A 0 669 . -11.873 -6.648 -18.350 1.00 41.87 669 A 1 ATOM 5390 C CA . ASN A 0 669 . -11.040 -7.761 -17.828 1.00 41.87 669 A 1 ATOM 5391 C C . ASN A 0 669 . -10.308 -7.545 -16.473 1.00 41.87 669 A 1 ATOM 5392 C CB . ASN A 0 669 . -10.024 -8.128 -18.942 1.00 41.87 669 A 1 ATOM 5393 O O . ASN A 0 669 . -9.382 -8.280 -16.131 1.00 41.87 669 A 1 ATOM 5394 C CG . ASN A 0 669 . -10.530 -9.150 -19.943 1.00 41.87 669 A 1 ATOM 5395 N ND2 . ASN A 0 669 . -9.900 -9.251 -21.090 1.00 41.87 669 A 1 ATOM 5396 O OD1 . ASN A 0 669 . -11.467 -9.886 -19.709 1.00 41.87 669 A 1 ATOM 5397 N N . TYR A 0 670 . -10.686 -6.556 -15.671 1.00 47.08 670 A 1 ATOM 5398 C CA . TYR A 0 670 . -10.152 -6.305 -14.344 1.00 47.08 670 A 1 ATOM 5399 C C . TYR A 0 670 . -10.819 -7.220 -13.315 1.00 47.08 670 A 1 ATOM 5400 C CB . TYR A 0 670 . -10.291 -4.815 -14.015 1.00 47.08 670 A 1 ATOM 5401 O O . TYR A 0 670 . -11.662 -6.804 -12.521 1.00 47.08 670 A 1 ATOM 5402 C CG . TYR A 0 670 . -9.489 -3.931 -14.948 1.00 47.08 670 A 1 ATOM 5403 C CD1 . TYR A 0 670 . -8.096 -3.807 -14.783 1.00 47.08 670 A 1 ATOM 5404 C CD2 . TYR A 0 670 . -10.131 -3.258 -16.001 1.00 47.08 670 A 1 ATOM 5405 C CE1 . TYR A 0 670 . -7.350 -3.004 -15.666 1.00 47.08 670 A 1 ATOM 5406 C CE2 . TYR A 0 670 . -9.393 -2.454 -16.888 1.00 47.08 670 A 1 ATOM 5407 O OH . TYR A 0 670 . -7.289 -1.537 -17.568 1.00 47.08 670 A 1 ATOM 5408 C CZ . TYR A 0 670 . -8.000 -2.325 -16.720 1.00 47.08 670 A 1 ATOM 5409 N N . GLN A 0 671 . -10.399 -8.484 -13.282 1.00 48.35 671 A 1 ATOM 5410 C CA . GLN A 0 671 . -10.537 -9.258 -12.057 1.00 48.35 671 A 1 ATOM 5411 C C . GLN A 0 671 . -9.618 -8.613 -11.022 1.00 48.35 671 A 1 ATOM 5412 C CB . GLN A 0 671 . -10.205 -10.738 -12.283 1.00 48.35 671 A 1 ATOM 5413 O O . GLN A 0 671 . -8.395 -8.679 -11.127 1.00 48.35 671 A 1 ATOM 5414 C CG . GLN A 0 671 . -11.307 -11.441 -13.091 1.00 48.35 671 A 1 ATOM 5415 C CD . GLN A 0 671 . -11.069 -12.941 -13.236 1.00 48.35 671 A 1 ATOM 5416 N NE2 . GLN A 0 671 . -11.989 -13.669 -13.828 1.00 48.35 671 A 1 ATOM 5417 O OE1 . GLN A 0 671 . -10.073 -13.494 -12.810 1.00 48.35 671 A 1 ATOM 5418 N N . VAL A 0 672 . -10.204 -7.931 -10.037 1.00 51.43 672 A 1 ATOM 5419 C CA . VAL A 0 672 . -9.462 -7.574 -8.831 1.00 51.43 672 A 1 ATOM 5420 C C . VAL A 0 672 . -9.071 -8.875 -8.166 1.00 51.43 672 A 1 ATOM 5421 C CB . VAL A 0 672 . -10.259 -6.639 -7.920 1.00 51.43 672 A 1 ATOM 5422 O O . VAL A 0 672 . -9.885 -9.533 -7.519 1.00 51.43 672 A 1 ATOM 5423 C CG1 . VAL A 0 672 . -9.656 -6.482 -6.521 1.00 51.43 672 A 1 ATOM 5424 C CG2 . VAL A 0 672 . -10.223 -5.267 -8.593 1.00 51.43 672 A 1 ATOM 5425 N N . ASP A 0 673 . -7.827 -9.248 -8.426 1.00 54.08 673 A 1 ATOM 5426 C CA . ASP A 0 673 . -7.214 -10.449 -7.915 1.00 54.08 673 A 1 ATOM 5427 C C . ASP A 0 673 . -7.347 -10.446 -6.387 1.00 54.08 673 A 1 ATOM 5428 C CB . ASP A 0 673 . -5.763 -10.478 -8.423 1.00 54.08 673 A 1 ATOM 5429 O O . ASP A 0 673 . -7.033 -9.452 -5.716 1.00 54.08 673 A 1 ATOM 5430 C CG . ASP A 0 673 . -5.058 -11.801 -8.155 1.00 54.08 673 A 1 ATOM 5431 O OD1 . ASP A 0 673 . -5.658 -12.624 -7.428 1.00 54.08 673 A 1 ATOM 5432 O OD2 . ASP A 0 673 . -3.888 -11.899 -8.583 1.00 54.08 673 A 1 ATOM 5433 N N . ASN A 0 674 . -7.831 -11.557 -5.825 1.00 53.00 674 A 1 ATOM 5434 C CA . ASN A 0 674 . -7.892 -11.759 -4.375 1.00 53.00 674 A 1 ATOM 5435 C C . ASN A 0 674 . -6.501 -11.591 -3.731 1.00 53.00 674 A 1 ATOM 5436 C CB . ASN A 0 674 . -8.466 -13.157 -4.092 1.00 53.00 674 A 1 ATOM 5437 O O . ASN A 0 674 . -6.400 -11.339 -2.529 1.00 53.00 674 A 1 ATOM 5438 C CG . ASN A 0 674 . -9.970 -13.283 -4.288 1.00 53.00 674 A 1 ATOM 5439 N ND2 . ASN A 0 674 . -10.442 -14.502 -4.407 1.00 53.00 674 A 1 ATOM 5440 O OD1 . ASN A 0 674 . -10.742 -12.331 -4.270 1.00 53.00 674 A 1 ATOM 5441 N N . CYS A 0 675 . -5.454 -11.665 -4.552 1.00 53.05 675 A 1 ATOM 5442 C CA . CYS A 0 675 . -4.052 -11.506 -4.217 1.00 53.05 675 A 1 ATOM 5443 C C . CYS A 0 675 . -3.528 -10.067 -4.264 1.00 53.05 675 A 1 ATOM 5444 C CB . CYS A 0 675 . -3.300 -12.434 -5.160 1.00 53.05 675 A 1 ATOM 5445 O O . CYS A 0 675 . -2.345 -9.829 -4.011 1.00 53.05 675 A 1 ATOM 5446 S SG . CYS A 0 675 . -3.933 -14.122 -5.009 1.00 53.05 675 A 1 ATOM 5447 N N . SER A 0 676 . -4.387 -9.082 -4.538 1.00 62.80 676 A 1 ATOM 5448 C CA . SER A 0 676 . -4.035 -7.673 -4.375 1.00 62.80 676 A 1 ATOM 5449 C C . SER A 0 676 . -3.662 -7.386 -2.914 1.00 62.80 676 A 1 ATOM 5450 C CB . SER A 0 676 . -5.175 -6.794 -4.888 1.00 62.80 676 A 1 ATOM 5451 O O . SER A 0 676 . -4.438 -7.621 -1.979 1.00 62.80 676 A 1 ATOM 5452 O OG . SER A 0 676 . -5.172 -5.501 -4.309 1.00 62.80 676 A 1 ATOM 5453 N N . LEU A 0 677 . -2.466 -6.816 -2.723 1.00 61.38 677 A 1 ATOM 5454 C CA . LEU A 0 677 . -1.916 -6.421 -1.419 1.00 61.38 677 A 1 ATOM 5455 C C . LEU A 0 677 . -2.886 -5.537 -0.630 1.00 61.38 677 A 1 ATOM 5456 C CB . LEU A 0 677 . -0.632 -5.614 -1.675 1.00 61.38 677 A 1 ATOM 5457 O O . LEU A 0 677 . -2.950 -5.573 0.599 1.00 61.38 677 A 1 ATOM 5458 C CG . LEU A 0 677 . 0.569 -6.425 -2.171 1.00 61.38 677 A 1 ATOM 5459 C CD1 . LEU A 0 677 . 1.713 -5.482 -2.545 1.00 61.38 677 A 1 ATOM 5460 C CD2 . LEU A 0 677 . 1.041 -7.338 -1.048 1.00 61.38 677 A 1 ATOM 5461 N N . SER A 0 678 . -3.672 -4.754 -1.361 1.00 63.37 678 A 1 ATOM 5462 C CA . SER A 0 678 . -4.656 -3.809 -0.850 1.00 63.37 678 A 1 ATOM 5463 C C . SER A 0 678 . -5.845 -4.485 -0.152 1.00 63.37 678 A 1 ATOM 5464 C CB . SER A 0 678 . -5.147 -2.995 -2.041 1.00 63.37 678 A 1 ATOM 5465 O O . SER A 0 678 . -6.490 -3.877 0.708 1.00 63.37 678 A 1 ATOM 5466 O OG . SER A 0 678 . -4.060 -2.461 -2.785 1.00 63.37 678 A 1 ATOM 5467 N N . PHE A 0 679 . -6.128 -5.749 -0.479 1.00 61.59 679 A 1 ATOM 5468 C CA . PHE A 0 679 . -7.255 -6.505 0.065 1.00 61.59 679 A 1 ATOM 5469 C C . PHE A 0 679 . -6.870 -7.608 1.042 1.00 61.59 679 A 1 ATOM 5470 C CB . PHE A 0 679 . -8.092 -7.067 -1.079 1.00 61.59 679 A 1 ATOM 5471 O O . PHE A 0 679 . -7.781 -8.250 1.573 1.00 61.59 679 A 1 ATOM 5472 C CG . PHE A 0 679 . -8.782 -6.005 -1.886 1.00 61.59 679 A 1 ATOM 5473 C CD1 . PHE A 0 679 . -9.813 -5.228 -1.324 1.00 61.59 679 A 1 ATOM 5474 C CD2 . PHE A 0 679 . -8.342 -5.763 -3.190 1.00 61.59 679 A 1 ATOM 5475 C CE1 . PHE A 0 679 . -10.385 -4.193 -2.079 1.00 61.59 679 A 1 ATOM 5476 C CE2 . PHE A 0 679 . -8.886 -4.713 -3.930 1.00 61.59 679 A 1 ATOM 5477 C CZ . PHE A 0 679 . -9.907 -3.937 -3.375 1.00 61.59 679 A 1 ATOM 5478 N N . LYS A 0 680 . -5.577 -7.811 1.328 1.00 61.48 680 A 1 ATOM 5479 C CA . LYS A 0 680 . -5.136 -8.747 2.369 1.00 61.48 680 A 1 ATOM 5480 C C . LYS A 0 680 . -5.896 -8.461 3.660 1.00 61.48 680 A 1 ATOM 5481 C CB . LYS A 0 680 . -3.617 -8.636 2.572 1.00 61.48 680 A 1 ATOM 5482 O O . LYS A 0 680 . -5.999 -7.304 4.071 1.00 61.48 680 A 1 ATOM 5483 C CG . LYS A 0 680 . -3.111 -9.695 3.568 1.00 61.48 680 A 1 ATOM 5484 C CD . LYS A 0 680 . -1.594 -9.607 3.764 1.00 61.48 680 A 1 ATOM 5485 C CE . LYS A 0 680 . -1.125 -10.701 4.737 1.00 61.48 680 A 1 ATOM 5486 N NZ . LYS A 0 680 . 0.346 -10.678 4.941 1.00 61.48 680 A 1 ATOM 5487 N N . SER A 0 681 . -6.472 -9.495 4.268 1.00 52.29 681 A 1 ATOM 5488 C CA . SER A 0 681 . -7.226 -9.357 5.506 1.00 52.29 681 A 1 ATOM 5489 C C . SER A 0 681 . -6.513 -9.991 6.685 1.00 52.29 681 A 1 ATOM 5490 C CB . SER A 0 681 . -8.619 -9.954 5.389 1.00 52.29 681 A 1 ATOM 5491 O O . SER A 0 681 . -6.066 -11.126 6.589 1.00 52.29 681 A 1 ATOM 5492 O OG . SER A 0 681 . -9.242 -9.474 6.548 1.00 52.29 681 A 1 ATOM 5493 N N . SER A 0 682 . -6.469 -9.254 7.786 1.00 49.69 682 A 1 ATOM 5494 C CA . SER A 0 682 . -5.993 -9.672 9.102 1.00 49.69 682 A 1 ATOM 5495 C C . SER A 0 682 . -7.145 -9.767 10.127 1.00 49.69 682 A 1 ATOM 5496 C CB . SER A 0 682 . -4.861 -8.710 9.497 1.00 49.69 682 A 1 ATOM 5497 O O . SER A 0 682 . -6.945 -10.230 11.243 1.00 49.69 682 A 1 ATOM 5498 O OG . SER A 0 682 . -5.208 -7.370 9.165 1.00 49.69 682 A 1 ATOM 5499 N N . PHE A 0 683 . -8.380 -9.427 9.724 1.00 55.74 683 A 1 ATOM 5500 C CA . PHE A 0 683 . -9.552 -9.486 10.600 1.00 55.74 683 A 1 ATOM 5501 C C . PHE A 0 683 . -10.124 -10.901 10.667 1.00 55.74 683 A 1 ATOM 5502 C CB . PHE A 0 683 . -10.640 -8.507 10.118 1.00 55.74 683 A 1 ATOM 5503 O O . PHE A 0 683 . -10.436 -11.458 9.609 1.00 55.74 683 A 1 ATOM 5504 C CG . PHE A 0 683 . -11.776 -8.253 11.094 1.00 55.74 683 A 1 ATOM 5505 C CD1 . PHE A 0 683 . -13.069 -8.005 10.599 1.00 55.74 683 A 1 ATOM 5506 C CD2 . PHE A 0 683 . -11.555 -8.213 12.484 1.00 55.74 683 A 1 ATOM 5507 C CE1 . PHE A 0 683 . -14.100 -7.634 11.476 1.00 55.74 683 A 1 ATOM 5508 C CE2 . PHE A 0 683 . -12.610 -7.931 13.363 1.00 55.74 683 A 1 ATOM 5509 C CZ . PHE A 0 683 . -13.865 -7.590 12.855 1.00 55.74 683 A 1 ATOM 5510 N N . GLU A 0 684 . -10.356 -11.428 11.874 1.00 48.58 684 A 1 ATOM 5511 C CA . GLU A 0 684 . -10.864 -12.788 12.148 1.00 48.58 684 A 1 ATOM 5512 C C . GLU A 0 684 . -12.107 -13.179 11.338 1.00 48.58 684 A 1 ATOM 5513 C CB . GLU A 0 684 . -11.225 -12.921 13.632 1.00 48.58 684 A 1 ATOM 5514 O O . GLU A 0 684 . -12.242 -14.327 10.938 1.00 48.58 684 A 1 ATOM 5515 C CG . GLU A 0 684 . -10.007 -12.890 14.564 1.00 48.58 684 A 1 ATOM 5516 C CD . GLU A 0 684 . -10.402 -13.127 16.031 1.00 48.58 684 A 1 ATOM 5517 O OE1 . GLU A 0 684 . -9.490 -13.449 16.820 1.00 48.58 684 A 1 ATOM 5518 O OE2 . GLU A 0 684 . -11.607 -12.984 16.347 1.00 48.58 684 A 1 ATOM 5519 N N . ILE A 0 685 . -12.978 -12.235 10.963 1.00 51.39 685 A 1 ATOM 5520 C CA . ILE A 0 685 . -14.131 -12.535 10.084 1.00 51.39 685 A 1 ATOM 5521 C C . ILE A 0 685 . -13.690 -13.154 8.735 1.00 51.39 685 A 1 ATOM 5522 C CB . ILE A 0 685 . -15.020 -11.276 9.918 1.00 51.39 685 A 1 ATOM 5523 O O . ILE A 0 685 . -14.474 -13.802 8.048 1.00 51.39 685 A 1 ATOM 5524 C CG1 . ILE A 0 685 . -15.519 -10.817 11.311 1.00 51.39 685 A 1 ATOM 5525 C CG2 . ILE A 0 685 . -16.206 -11.528 8.963 1.00 51.39 685 A 1 ATOM 5526 C CD1 . ILE A 0 685 . -16.599 -9.728 11.288 1.00 51.39 685 A 1 ATOM 5527 N N . ASN A 0 686 . -12.418 -13.004 8.357 1.00 49.75 686 A 1 ATOM 5528 C CA . ASN A 0 686 . -11.846 -13.575 7.141 1.00 49.75 686 A 1 ATOM 5529 C C . ASN A 0 686 . -11.156 -14.922 7.353 1.00 49.75 686 A 1 ATOM 5530 C CB . ASN A 0 686 . -10.884 -12.580 6.487 1.00 49.75 686 A 1 ATOM 5531 O O . ASN A 0 686 . -10.967 -15.615 6.361 1.00 49.75 686 A 1 ATOM 5532 C CG . ASN A 0 686 . -11.577 -11.283 6.178 1.00 49.75 686 A 1 ATOM 5533 N ND2 . ASN A 0 686 . -11.614 -10.391 7.131 1.00 49.75 686 A 1 ATOM 5534 O OD1 . ASN A 0 686 . -12.069 -11.004 5.106 1.00 49.75 686 A 1 ATOM 5535 N N . THR A 0 687 . -10.824 -15.342 8.581 1.00 45.83 687 A 1 ATOM 5536 C CA . THR A 0 687 . -10.360 -16.729 8.803 1.00 45.83 687 A 1 ATOM 5537 C C . THR A 0 687 . -11.487 -17.718 8.521 1.00 45.83 687 A 1 ATOM 5538 C CB . THR A 0 687 . -9.814 -16.964 10.220 1.00 45.83 687 A 1 ATOM 5539 O O . THR A 0 687 . -11.245 -18.818 8.044 1.00 45.83 687 A 1 ATOM 5540 C CG2 . THR A 0 687 . -8.609 -16.076 10.523 1.00 45.83 687 A 1 ATOM 5541 O OG1 . THR A 0 687 . -10.794 -16.690 11.184 1.00 45.83 687 A 1 ATOM 5542 N N . VAL A 0 688 . -12.731 -17.278 8.709 1.00 44.00 688 A 1 ATOM 5543 C CA . VAL A 0 688 . -13.935 -18.044 8.382 1.00 44.00 688 A 1 ATOM 5544 C C . VAL A 0 688 . -14.320 -17.936 6.895 1.00 44.00 688 A 1 ATOM 5545 C CB . VAL A 0 688 . -15.073 -17.594 9.318 1.00 44.00 688 A 1 ATOM 5546 O O . VAL A 0 688 . -15.055 -18.782 6.400 1.00 44.00 688 A 1 ATOM 5547 C CG1 . VAL A 0 688 . -16.321 -18.452 9.134 1.00 44.00 688 A 1 ATOM 5548 C CG2 . VAL A 0 688 . -14.671 -17.685 10.802 1.00 44.00 688 A 1 ATOM 5549 N N . GLY A 0 689 . -13.830 -16.924 6.164 1.00 39.50 689 A 1 ATOM 5550 C CA . GLY A 0 689 . -14.415 -16.495 4.882 1.00 39.50 689 A 1 ATOM 5551 C C . GLY A 0 689 . -13.461 -16.173 3.730 1.00 39.50 689 A 1 ATOM 5552 O O . GLY A 0 689 . -13.928 -15.675 2.710 1.00 39.50 689 A 1 ATOM 5553 N N . ASN A 0 690 . -12.149 -16.390 3.862 1.00 42.05 690 A 1 ATOM 5554 C CA . ASN A 0 690 . -11.224 -16.235 2.729 1.00 42.05 690 A 1 ATOM 5555 C C . ASN A 0 690 . -11.134 -17.490 1.845 1.00 42.05 690 A 1 ATOM 5556 C CB . ASN A 0 690 . -9.842 -15.766 3.211 1.00 42.05 690 A 1 ATOM 5557 O O . ASN A 0 690 . -10.800 -17.338 0.676 1.00 42.05 690 A 1 ATOM 5558 C CG . ASN A 0 690 . -9.650 -14.256 3.230 1.00 42.05 690 A 1 ATOM 5559 N ND2 . ASN A 0 690 . -8.558 -13.822 3.816 1.00 42.05 690 A 1 ATOM 5560 O OD1 . ASN A 0 690 . -10.404 -13.434 2.718 1.00 42.05 690 A 1 ATOM 5561 N N . ASP A 0 691 . -11.500 -18.667 2.368 1.00 41.86 691 A 1 ATOM 5562 C CA . ASP A 0 691 . -11.514 -19.935 1.616 1.00 41.86 691 A 1 ATOM 5563 C C . ASP A 0 691 . -12.915 -20.560 1.489 1.00 41.86 691 A 1 ATOM 5564 C CB . ASP A 0 691 . -10.529 -20.929 2.259 1.00 41.86 691 A 1 ATOM 5565 O O . ASP A 0 691 . -13.081 -21.563 0.801 1.00 41.86 691 A 1 ATOM 5566 C CG . ASP A 0 691 . -9.053 -20.564 2.054 1.00 41.86 691 A 1 ATOM 5567 O OD1 . ASP A 0 691 . -8.720 -19.906 1.042 1.00 41.86 691 A 1 ATOM 5568 O OD2 . ASP A 0 691 . -8.245 -20.937 2.933 1.00 41.86 691 A 1 ATOM 5569 N N . SER A 0 692 . -13.942 -19.987 2.127 1.00 38.73 692 A 1 ATOM 5570 C CA . SER A 0 692 . -15.306 -20.510 2.053 1.00 38.73 692 A 1 ATOM 5571 C C . SER A 0 692 . -16.191 -19.585 1.216 1.00 38.73 692 A 1 ATOM 5572 C CB . SER A 0 692 . -15.862 -20.813 3.454 1.00 38.73 692 A 1 ATOM 5573 O O . SER A 0 692 . -16.339 -18.395 1.500 1.00 38.73 692 A 1 ATOM 5574 O OG . SER A 0 692 . -16.201 -19.634 4.154 1.00 38.73 692 A 1 ATOM 5575 N N . ASP A 0 693 . -16.847 -20.142 0.200 1.00 46.43 693 A 1 ATOM 5576 C CA . ASP A 0 693 . -17.921 -19.495 -0.571 1.00 46.43 693 A 1 ATOM 5577 C C . ASP A 0 693 . -19.161 -19.145 0.280 1.00 46.43 693 A 1 ATOM 5578 C CB . ASP A 0 693 . -18.293 -20.403 -1.759 1.00 46.43 693 A 1 ATOM 5579 O O . ASP A 0 693 . -20.196 -18.695 -0.226 1.00 46.43 693 A 1 ATOM 5580 C CG . ASP A 0 693 . -17.395 -20.173 -2.976 1.00 46.43 693 A 1 ATOM 5581 O OD1 . ASP A 0 693 . -17.141 -18.981 -3.286 1.00 46.43 693 A 1 ATOM 5582 O OD2 . ASP A 0 693 . -17.037 -21.177 -3.623 1.00 46.43 693 A 1 ATOM 5583 N N . ASP A 0 694 . -19.071 -19.292 1.601 1.00 54.37 694 A 1 ATOM 5584 C CA . ASP A 0 694 . -20.190 -19.242 2.516 1.00 54.37 694 A 1 ATOM 5585 C C . ASP A 0 694 . -20.478 -17.802 2.965 1.00 54.37 694 A 1 ATOM 5586 C CB . ASP A 0 694 . -19.994 -20.291 3.627 1.00 54.37 694 A 1 ATOM 5587 O O . ASP A 0 694 . -20.349 -17.393 4.125 1.00 54.37 694 A 1 ATOM 5588 C CG . ASP A 0 694 . -21.236 -21.157 3.846 1.00 54.37 694 A 1 ATOM 5589 O OD1 . ASP A 0 694 . -22.316 -20.785 3.325 1.00 54.37 694 A 1 ATOM 5590 O OD2 . ASP A 0 694 . -21.112 -22.146 4.595 1.00 54.37 694 A 1 ATOM 5591 N N . ARG A 0 695 . -20.913 -16.986 1.995 1.00 62.31 695 A 1 ATOM 5592 C CA . ARG A 0 695 . -21.352 -15.590 2.194 1.00 62.31 695 A 1 ATOM 5593 C C . ARG A 0 695 . -22.368 -15.451 3.331 1.00 62.31 695 A 1 ATOM 5594 C CB . ARG A 0 695 . -21.992 -15.056 0.903 1.00 62.31 695 A 1 ATOM 5595 O O . ARG A 0 695 . -22.475 -14.381 3.934 1.00 62.31 695 A 1 ATOM 5596 C CG . ARG A 0 695 . -21.017 -14.953 -0.276 1.00 62.31 695 A 1 ATOM 5597 C CD . ARG A 0 695 . -21.742 -14.329 -1.475 1.00 62.31 695 A 1 ATOM 5598 N NE . ARG A 0 695 . -20.866 -14.255 -2.655 1.00 62.31 695 A 1 ATOM 5599 N NH1 . ARG A 0 695 . -22.252 -13.007 -4.002 1.00 62.31 695 A 1 ATOM 5600 N NH2 . ARG A 0 695 . -20.306 -13.752 -4.799 1.00 62.31 695 A 1 ATOM 5601 C CZ . ARG A 0 695 . -21.142 -13.666 -3.805 1.00 62.31 695 A 1 ATOM 5602 N N . ILE A 0 696 . -23.138 -16.507 3.597 1.00 60.02 696 A 1 ATOM 5603 C CA . ILE A 0 696 . -24.127 -16.571 4.675 1.00 60.02 696 A 1 ATOM 5604 C C . ILE A 0 696 . -23.426 -16.574 6.034 1.00 60.02 696 A 1 ATOM 5605 C CB . ILE A 0 696 . -25.036 -17.809 4.493 1.00 60.02 696 A 1 ATOM 5606 O O . ILE A 0 696 . -23.766 -15.750 6.885 1.00 60.02 696 A 1 ATOM 5607 C CG1 . ILE A 0 696 . -25.796 -17.710 3.148 1.00 60.02 696 A 1 ATOM 5608 C CG2 . ILE A 0 696 . -26.022 -17.926 5.672 1.00 60.02 696 A 1 ATOM 5609 C CD1 . ILE A 0 696 . -26.661 -18.933 2.820 1.00 60.02 696 A 1 ATOM 5610 N N . LEU A 0 697 . -22.424 -17.435 6.213 1.00 58.74 697 A 1 ATOM 5611 C CA . LEU A 0 697 . -21.666 -17.571 7.454 1.00 58.74 697 A 1 ATOM 5612 C C . LEU A 0 697 . -20.909 -16.279 7.784 1.00 58.74 697 A 1 ATOM 5613 C CB . LEU A 0 697 . -20.720 -18.774 7.287 1.00 58.74 697 A 1 ATOM 5614 O O . LEU A 0 697 . -21.005 -15.753 8.891 1.00 58.74 697 A 1 ATOM 5615 C CG . LEU A 0 697 . -20.008 -19.196 8.578 1.00 58.74 697 A 1 ATOM 5616 C CD1 . LEU A 0 697 . -20.996 -19.710 9.631 1.00 58.74 697 A 1 ATOM 5617 C CD2 . LEU A 0 697 . -19.005 -20.305 8.277 1.00 58.74 697 A 1 ATOM 5618 N N . VAL A 0 698 . -20.249 -15.690 6.787 1.00 63.22 698 A 1 ATOM 5619 C CA . VAL A 0 698 . -19.555 -14.400 6.926 1.00 63.22 698 A 1 ATOM 5620 C C . VAL A 0 698 . -20.516 -13.287 7.360 1.00 63.22 698 A 1 ATOM 5621 C CB . VAL A 0 698 . -18.874 -14.053 5.595 1.00 63.22 698 A 1 ATOM 5622 O O . VAL A 0 698 . -20.245 -12.544 8.305 1.00 63.22 698 A 1 ATOM 5623 C CG1 . VAL A 0 698 . -18.265 -12.656 5.610 1.00 63.22 698 A 1 ATOM 5624 C CG2 . VAL A 0 698 . -17.747 -15.044 5.288 1.00 63.22 698 A 1 ATOM 5625 N N . LYS A 0 699 . -21.681 -13.192 6.710 1.00 69.32 699 A 1 ATOM 5626 C CA . LYS A 0 699 . -22.716 -12.205 7.047 1.00 69.32 699 A 1 ATOM 5627 C C . LYS A 0 699 . -23.319 -12.445 8.434 1.00 69.32 699 A 1 ATOM 5628 C CB . LYS A 0 699 . -23.775 -12.255 5.947 1.00 69.32 699 A 1 ATOM 5629 O O . LYS A 0 699 . -23.707 -11.484 9.104 1.00 69.32 699 A 1 ATOM 5630 C CG . LYS A 0 699 . -24.833 -11.156 6.078 1.00 69.32 699 A 1 ATOM 5631 C CD . LYS A 0 699 . -25.758 -11.246 4.866 1.00 69.32 699 A 1 ATOM 5632 C CE . LYS A 0 699 . -26.796 -10.129 4.894 1.00 69.32 699 A 1 ATOM 5633 N NZ . LYS A 0 699 . -27.643 -10.210 3.681 1.00 69.32 699 A 1 ATOM 5634 N N . PHE A 0 700 . -23.401 -13.700 8.865 1.00 69.55 700 A 1 ATOM 5635 C CA . PHE A 0 700 . -23.847 -14.079 10.200 1.00 69.55 700 A 1 ATOM 5636 C C . PHE A 0 700 . -22.866 -13.588 11.271 1.00 69.55 700 A 1 ATOM 5637 C CB . PHE A 0 700 . -24.068 -15.593 10.239 1.00 69.55 700 A 1 ATOM 5638 O O . PHE A 0 700 . -23.283 -12.833 12.150 1.00 69.55 700 A 1 ATOM 5639 C CG . PHE A 0 700 . -24.465 -16.124 11.594 1.00 69.55 700 A 1 ATOM 5640 C CD1 . PHE A 0 700 . -23.496 -16.706 12.432 1.00 69.55 700 A 1 ATOM 5641 C CD2 . PHE A 0 700 . -25.813 -16.087 11.991 1.00 69.55 700 A 1 ATOM 5642 C CE1 . PHE A 0 700 . -23.889 -17.302 13.639 1.00 69.55 700 A 1 ATOM 5643 C CE2 . PHE A 0 700 . -26.203 -16.667 13.208 1.00 69.55 700 A 1 ATOM 5644 C CZ . PHE A 0 700 . -25.245 -17.299 14.018 1.00 69.55 700 A 1 ATOM 5645 N N . TYR A 0 701 . -21.568 -13.890 11.145 1.00 68.44 701 A 1 ATOM 5646 C CA . TYR A 0 701 . -20.531 -13.390 12.060 1.00 68.44 701 A 1 ATOM 5647 C C . TYR A 0 701 . -20.457 -11.858 12.085 1.00 68.44 701 A 1 ATOM 5648 C CB . TYR A 0 701 . -19.165 -13.979 11.680 1.00 68.44 701 A 1 ATOM 5649 O O . TYR A 0 701 . -20.395 -11.257 13.157 1.00 68.44 701 A 1 ATOM 5650 C CG . TYR A 0 701 . -18.969 -15.401 12.160 1.00 68.44 701 A 1 ATOM 5651 C CD1 . TYR A 0 701 . -18.800 -15.653 13.536 1.00 68.44 701 A 1 ATOM 5652 C CD2 . TYR A 0 701 . -18.949 -16.472 11.248 1.00 68.44 701 A 1 ATOM 5653 C CE1 . TYR A 0 701 . -18.603 -16.968 14.001 1.00 68.44 701 A 1 ATOM 5654 C CE2 . TYR A 0 701 . -18.794 -17.789 11.720 1.00 68.44 701 A 1 ATOM 5655 O OH . TYR A 0 701 . -18.406 -19.317 13.503 1.00 68.44 701 A 1 ATOM 5656 C CZ . TYR A 0 701 . -18.600 -18.040 13.086 1.00 68.44 701 A 1 ATOM 5657 N N . GLU A 0 702 . -20.553 -11.205 10.922 1.00 73.45 702 A 1 ATOM 5658 C CA . GLU A 0 702 . -20.624 -9.742 10.826 1.00 73.45 702 A 1 ATOM 5659 C C . GLU A 0 702 . -21.814 -9.180 11.622 1.00 73.45 702 A 1 ATOM 5660 C CB . GLU A 0 702 . -20.752 -9.344 9.344 1.00 73.45 702 A 1 ATOM 5661 O O . GLU A 0 702 . -21.685 -8.196 12.355 1.00 73.45 702 A 1 ATOM 5662 C CG . GLU A 0 702 . -20.616 -7.831 9.126 1.00 73.45 702 A 1 ATOM 5663 C CD . GLU A 0 702 . -21.283 -7.355 7.834 1.00 73.45 702 A 1 ATOM 5664 O OE1 . GLU A 0 702 . -22.082 -6.388 7.927 1.00 73.45 702 A 1 ATOM 5665 O OE2 . GLU A 0 702 . -20.982 -7.876 6.746 1.00 73.45 702 A 1 ATOM 5666 N N . THR A 0 703 . -22.985 -9.809 11.486 1.00 76.91 703 A 1 ATOM 5667 C CA . THR A 0 703 . -24.213 -9.392 12.174 1.00 76.91 703 A 1 ATOM 5668 C C . THR A 0 703 . -24.110 -9.621 13.678 1.00 76.91 703 A 1 ATOM 5669 C CB . THR A 0 703 . -25.443 -10.113 11.603 1.00 76.91 703 A 1 ATOM 5670 O O . THR A 0 703 . -24.507 -8.745 14.446 1.00 76.91 703 A 1 ATOM 5671 C CG2 . THR A 0 703 . -26.746 -9.635 12.247 1.00 76.91 703 A 1 ATOM 5672 O OG1 . THR A 0 703 . -25.550 -9.841 10.222 1.00 76.91 703 A 1 ATOM 5673 N N . GLN A 0 704 . -23.550 -10.751 14.110 1.00 73.63 704 A 1 ATOM 5674 C CA . GLN A 0 704 . -23.320 -11.042 15.523 1.00 73.63 704 A 1 ATOM 5675 C C . GLN A 0 704 . -22.374 -10.032 16.164 1.00 73.63 704 A 1 ATOM 5676 C CB . GLN A 0 704 . -22.734 -12.442 15.688 1.00 73.63 704 A 1 ATOM 5677 O O . GLN A 0 704 . -22.737 -9.419 17.166 1.00 73.63 704 A 1 ATOM 5678 C CG . GLN A 0 704 . -23.776 -13.543 15.485 1.00 73.63 704 A 1 ATOM 5679 C CD . GLN A 0 704 . -23.231 -14.888 15.939 1.00 73.63 704 A 1 ATOM 5680 N NE2 . GLN A 0 704 . -24.085 -15.818 16.283 1.00 73.63 704 A 1 ATOM 5681 O OE1 . GLN A 0 704 . -22.041 -15.125 16.039 1.00 73.63 704 A 1 ATOM 5682 N N . LEU A 0 705 . -21.206 -9.796 15.559 1.00 77.77 705 A 1 ATOM 5683 C CA . LEU A 0 705 . -20.229 -8.854 16.095 1.00 77.77 705 A 1 ATOM 5684 C C . LEU A 0 705 . -20.809 -7.438 16.160 1.00 77.77 705 A 1 ATOM 5685 C CB . LEU A 0 705 . -18.960 -8.903 15.233 1.00 77.77 705 A 1 ATOM 5686 O O . LEU A 0 705 . -20.718 -6.771 17.186 1.00 77.77 705 A 1 ATOM 5687 C CG . LEU A 0 705 . -17.854 -7.995 15.795 1.00 77.77 705 A 1 ATOM 5688 C CD1 . LEU A 0 705 . -17.284 -8.510 17.116 1.00 77.77 705 A 1 ATOM 5689 C CD2 . LEU A 0 705 . -16.720 -7.879 14.798 1.00 77.77 705 A 1 ATOM 5690 N N . LYS A 0 706 . -21.477 -6.996 15.089 1.00 82.22 706 A 1 ATOM 5691 C CA . LYS A 0 706 . -22.165 -5.700 15.051 1.00 82.22 706 A 1 ATOM 5692 C C . LYS A 0 706 . -23.200 -5.569 16.172 1.00 82.22 706 A 1 ATOM 5693 C CB . LYS A 0 706 . -22.821 -5.557 13.673 1.00 82.22 706 A 1 ATOM 5694 O O . LYS A 0 706 . -23.302 -4.510 16.784 1.00 82.22 706 A 1 ATOM 5695 C CG . LYS A 0 706 . -23.497 -4.198 13.486 1.00 82.22 706 A 1 ATOM 5696 C CD . LYS A 0 706 . -24.209 -4.140 12.132 1.00 82.22 706 A 1 ATOM 5697 C CE . LYS A 0 706 . -25.021 -2.848 12.099 1.00 82.22 706 A 1 ATOM 5698 N NZ . LYS A 0 706 . -26.008 -2.799 11.000 1.00 82.22 706 A 1 ATOM 5699 N N . THR A 0 707 . -23.978 -6.624 16.409 1.00 77.85 707 A 1 ATOM 5700 C CA . THR A 0 707 . -25.028 -6.637 17.435 1.00 77.85 707 A 1 ATOM 5701 C C . THR A 0 707 . -24.418 -6.583 18.829 1.00 77.85 707 A 1 ATOM 5702 C CB . THR A 0 707 . -25.940 -7.863 17.293 1.00 77.85 707 A 1 ATOM 5703 O O . THR A 0 707 . -24.851 -5.756 19.622 1.00 77.85 707 A 1 ATOM 5704 C CG2 . THR A 0 707 . -27.109 -7.853 18.275 1.00 77.85 707 A 1 ATOM 5705 O OG1 . THR A 0 707 . -26.504 -7.877 16.000 1.00 77.85 707 A 1 ATOM 5706 N N . LYS A 0 708 . -23.378 -7.386 19.089 1.00 79.93 708 A 1 ATOM 5707 C CA . LYS A 0 708 . -22.610 -7.375 20.339 1.00 79.93 708 A 1 ATOM 5708 C C . LYS A 0 708 . -22.067 -5.979 20.646 1.00 79.93 708 A 1 ATOM 5709 C CB . LYS A 0 708 . -21.488 -8.423 20.249 1.00 79.93 708 A 1 ATOM 5710 O O . LYS A 0 708 . -22.412 -5.411 21.670 1.00 79.93 708 A 1 ATOM 5711 C CG . LYS A 0 708 . -20.676 -8.486 21.547 1.00 79.93 708 A 1 ATOM 5712 C CD . LYS A 0 708 . -19.498 -9.458 21.443 1.00 79.93 708 A 1 ATOM 5713 C CE . LYS A 0 708 . -18.730 -9.378 22.765 1.00 79.93 708 A 1 ATOM 5714 N NZ . LYS A 0 708 . -17.431 -10.091 22.698 1.00 79.93 708 A 1 ATOM 5715 N N . ILE A 0 709 . -21.326 -5.383 19.707 1.00 81.84 709 A 1 ATOM 5716 C CA . ILE A 0 709 . -20.747 -4.040 19.862 1.00 81.84 709 A 1 ATOM 5717 C C . ILE A 0 709 . -21.818 -3.012 20.236 1.00 81.84 709 A 1 ATOM 5718 C CB . ILE A 0 709 . -20.015 -3.629 18.567 1.00 81.84 709 A 1 ATOM 5719 O O . ILE A 0 709 . -21.644 -2.231 21.165 1.00 81.84 709 A 1 ATOM 5720 C CG1 . ILE A 0 709 . -18.740 -4.477 18.355 1.00 81.84 709 A 1 ATOM 5721 C CG2 . ILE A 0 709 . -19.631 -2.137 18.551 1.00 81.84 709 A 1 ATOM 5722 C CD1 . ILE A 0 709 . -18.162 -4.338 16.941 1.00 81.84 709 A 1 ATOM 5723 N N . TYR A 0 710 . -22.927 -2.973 19.497 1.00 85.17 710 A 1 ATOM 5724 C CA . TYR A 0 710 . -23.957 -1.958 19.719 1.00 85.17 710 A 1 ATOM 5725 C C . TYR A 0 710 . -24.773 -2.187 20.980 1.00 85.17 710 A 1 ATOM 5726 C CB . TYR A 0 710 . -24.879 -1.903 18.506 1.00 85.17 710 A 1 ATOM 5727 O O . TYR A 0 710 . -25.217 -1.212 21.582 1.00 85.17 710 A 1 ATOM 5728 C CG . TYR A 0 710 . -24.231 -1.467 17.209 1.00 85.17 710 A 1 ATOM 5729 C CD1 . TYR A 0 710 . -23.021 -0.743 17.176 1.00 85.17 710 A 1 ATOM 5730 C CD2 . TYR A 0 710 . -24.905 -1.742 16.012 1.00 85.17 710 A 1 ATOM 5731 C CE1 . TYR A 0 710 . -22.459 -0.359 15.950 1.00 85.17 710 A 1 ATOM 5732 C CE2 . TYR A 0 710 . -24.425 -1.209 14.806 1.00 85.17 710 A 1 ATOM 5733 O OH . TYR A 0 710 . -22.631 -0.214 13.567 1.00 85.17 710 A 1 ATOM 5734 C CZ . TYR A 0 710 . -23.169 -0.584 14.758 1.00 85.17 710 A 1 ATOM 5735 N N . TYR A 0 711 . -24.974 -3.446 21.353 1.00 78.17 711 A 1 ATOM 5736 C CA . TYR A 0 711 . -25.642 -3.815 22.587 1.00 78.17 711 A 1 ATOM 5737 C C . TYR A 0 711 . -24.790 -3.447 23.800 1.00 78.17 711 A 1 ATOM 5738 C CB . TYR A 0 711 . -25.951 -5.311 22.554 1.00 78.17 711 A 1 ATOM 5739 O O . TYR A 0 711 . -25.260 -2.709 24.658 1.00 78.17 711 A 1 ATOM 5740 C CG . TYR A 0 711 . -26.666 -5.754 23.801 1.00 78.17 711 A 1 ATOM 5741 C CD1 . TYR A 0 711 . -25.965 -6.412 24.831 1.00 78.17 711 A 1 ATOM 5742 C CD2 . TYR A 0 711 . -28.009 -5.386 23.978 1.00 78.17 711 A 1 ATOM 5743 C CE1 . TYR A 0 711 . -26.626 -6.743 26.028 1.00 78.17 711 A 1 ATOM 5744 C CE2 . TYR A 0 711 . -28.650 -5.691 25.185 1.00 78.17 711 A 1 ATOM 5745 O OH . TYR A 0 711 . -28.644 -6.673 27.347 1.00 78.17 711 A 1 ATOM 5746 C CZ . TYR A 0 711 . -27.983 -6.402 26.194 1.00 78.17 711 A 1 ATOM 5747 N N . ASP A 0 712 . -23.525 -3.865 23.814 1.00 81.64 712 A 1 ATOM 5748 C CA . ASP A 0 712 . -22.606 -3.598 24.919 1.00 81.64 712 A 1 ATOM 5749 C C . ASP A 0 712 . -22.377 -2.081 25.078 1.00 81.64 712 A 1 ATOM 5750 C CB . ASP A 0 712 . -21.283 -4.356 24.688 1.00 81.64 712 A 1 ATOM 5751 O O . ASP A 0 712 . -22.441 -1.551 26.185 1.00 81.64 712 A 1 ATOM 5752 C CG . ASP A 0 712 . -21.382 -5.896 24.686 1.00 81.64 712 A 1 ATOM 5753 O OD1 . ASP A 0 712 . -22.402 -6.444 25.161 1.00 81.64 712 A 1 ATOM 5754 O OD2 . ASP A 0 712 . -20.419 -6.542 24.203 1.00 81.64 712 A 1 ATOM 5755 N N . LEU A 0 713 . -22.223 -1.335 23.971 1.00 83.08 713 A 1 ATOM 5756 C CA . LEU A 0 713 . -22.164 0.134 24.013 1.00 83.08 713 A 1 ATOM 5757 C C . LEU A 0 713 . -23.461 0.762 24.538 1.00 83.08 713 A 1 ATOM 5758 C CB . LEU A 0 713 . -21.867 0.703 22.613 1.00 83.08 713 A 1 ATOM 5759 O O . LEU A 0 713 . -23.410 1.768 25.241 1.00 83.08 713 A 1 ATOM 5760 C CG . LEU A 0 713 . -20.411 0.549 22.141 1.00 83.08 713 A 1 ATOM 5761 C CD1 . LEU A 0 713 . -20.319 0.995 20.678 1.00 83.08 713 A 1 ATOM 5762 C CD2 . LEU A 0 713 . -19.442 1.411 22.953 1.00 83.08 713 A 1 ATOM 5763 N N . PHE A 0 714 . -24.624 0.211 24.190 1.00 82.21 714 A 1 ATOM 5764 C CA . PHE A 0 714 . -25.898 0.719 24.692 1.00 82.21 714 A 1 ATOM 5765 C C . PHE A 0 714 . -26.057 0.467 26.189 1.00 82.21 714 A 1 ATOM 5766 C CB . PHE A 0 714 . -27.061 0.089 23.928 1.00 82.21 714 A 1 ATOM 5767 O O . PHE A 0 714 . -26.423 1.394 26.901 1.00 82.21 714 A 1 ATOM 5768 C CG . PHE A 0 714 . -28.413 0.613 24.365 1.00 82.21 714 A 1 ATOM 5769 C CD1 . PHE A 0 714 . -29.259 -0.206 25.135 1.00 82.21 714 A 1 ATOM 5770 C CD2 . PHE A 0 714 . -28.798 1.936 24.072 1.00 82.21 714 A 1 ATOM 5771 C CE1 . PHE A 0 714 . -30.493 0.288 25.588 1.00 82.21 714 A 1 ATOM 5772 C CE2 . PHE A 0 714 . -30.042 2.424 24.506 1.00 82.21 714 A 1 ATOM 5773 C CZ . PHE A 0 714 . -30.888 1.596 25.263 1.00 82.21 714 A 1 ATOM 5774 N N . GLU A 0 715 . -25.746 -0.742 26.671 1.00 77.12 715 A 1 ATOM 5775 C CA . GLU A 0 715 . -25.814 -1.073 28.100 1.00 77.12 715 A 1 ATOM 5776 C C . GLU A 0 715 . -24.964 -0.122 28.944 1.00 77.12 715 A 1 ATOM 5777 C CB . GLU A 0 715 . -25.338 -2.510 28.380 1.00 77.12 715 A 1 ATOM 5778 O O . GLU A 0 715 . -25.377 0.260 30.035 1.00 77.12 715 A 1 ATOM 5779 C CG . GLU A 0 715 . -26.368 -3.604 28.060 1.00 77.12 715 A 1 ATOM 5780 C CD . GLU A 0 715 . -26.062 -4.934 28.789 1.00 77.12 715 A 1 ATOM 5781 O OE1 . GLU A 0 715 . -27.010 -5.729 29.007 1.00 77.12 715 A 1 ATOM 5782 O OE2 . GLU A 0 715 . -24.906 -5.197 29.183 1.00 77.12 715 A 1 ATOM 5783 N N . ILE A 0 716 . -23.805 0.281 28.419 1.00 76.33 716 A 1 ATOM 5784 C CA . ILE A 0 716 . -22.889 1.205 29.089 1.00 76.33 716 A 1 ATOM 5785 C C . ILE A 0 716 . -23.432 2.641 29.090 1.00 76.33 716 A 1 ATOM 5786 C CB . ILE A 0 716 . -21.497 1.094 28.424 1.00 76.33 716 A 1 ATOM 5787 O O . ILE A 0 716 . -23.280 3.353 30.077 1.00 76.33 716 A 1 ATOM 5788 C CG1 . ILE A 0 716 . -20.890 -0.302 28.713 1.00 76.33 716 A 1 ATOM 5789 C CG2 . ILE A 0 716 . -20.561 2.215 28.908 1.00 76.33 716 A 1 ATOM 5790 C CD1 . ILE A 0 716 . -19.680 -0.660 27.842 1.00 76.33 716 A 1 ATOM 5791 N N . VAL A 0 717 . -24.047 3.094 27.992 1.00 78.37 717 A 1 ATOM 5792 C CA . VAL A 0 717 . -24.371 4.520 27.785 1.00 78.37 717 A 1 ATOM 5793 C C . VAL A 0 717 . -25.823 4.875 28.097 1.00 78.37 717 A 1 ATOM 5794 C CB . VAL A 0 717 . -23.965 4.960 26.367 1.00 78.37 717 A 1 ATOM 5795 O O . VAL A 0 717 . -26.138 6.054 28.266 1.00 78.37 717 A 1 ATOM 5796 C CG1 . VAL A 0 717 . -24.162 6.464 26.138 1.00 78.37 717 A 1 ATOM 5797 C CG2 . VAL A 0 717 . -22.472 4.713 26.181 1.00 78.37 717 A 1 ATOM 5798 N N . GLN A 0 718 . -26.716 3.889 28.194 1.00 77.78 718 A 1 ATOM 5799 C CA . GLN A 0 718 . -28.149 4.118 28.410 1.00 77.78 718 A 1 ATOM 5800 C C . GLN A 0 718 . -28.450 4.967 29.651 1.00 77.78 718 A 1 ATOM 5801 C CB . GLN A 0 718 . -28.930 2.799 28.437 1.00 77.78 718 A 1 ATOM 5802 O O . GLN A 0 718 . -29.362 5.784 29.593 1.00 77.78 718 A 1 ATOM 5803 C CG . GLN A 0 718 . -28.520 1.877 29.589 1.00 77.78 718 A 1 ATOM 5804 C CD . GLN A 0 718 . -29.275 0.558 29.598 1.00 77.78 718 A 1 ATOM 5805 N NE2 . GLN A 0 718 . -28.690 -0.454 30.198 1.00 77.78 718 A 1 ATOM 5806 O OE1 . GLN A 0 718 . -30.373 0.402 29.072 1.00 77.78 718 A 1 ATOM 5807 N N . ASP A 0 719 . -27.652 4.827 30.711 1.00 69.96 719 A 1 ATOM 5808 C CA . ASP A 0 719 . -27.861 5.555 31.968 1.00 69.96 719 A 1 ATOM 5809 C C . ASP A 0 719 . -27.064 6.869 32.032 1.00 69.96 719 A 1 ATOM 5810 C CB . ASP A 0 719 . -27.540 4.618 33.142 1.00 69.96 719 A 1 ATOM 5811 O O . ASP A 0 719 . -27.375 7.749 32.827 1.00 69.96 719 A 1 ATOM 5812 C CG . ASP A 0 719 . -28.528 3.446 33.277 1.00 69.96 719 A 1 ATOM 5813 O OD1 . ASP A 0 719 . -29.612 3.467 32.660 1.00 69.96 719 A 1 ATOM 5814 O OD2 . ASP A 0 719 . -28.202 2.498 34.023 1.00 69.96 719 A 1 ATOM 5815 N N . ILE A 0 720 . -26.065 7.032 31.159 1.00 71.75 720 A 1 ATOM 5816 C CA . ILE A 0 720 . -25.169 8.199 31.117 1.00 71.75 720 A 1 ATOM 5817 C C . ILE A 0 720 . -25.780 9.331 30.286 1.00 71.75 720 A 1 ATOM 5818 C CB . ILE A 0 720 . -23.792 7.772 30.556 1.00 71.75 720 A 1 ATOM 5819 O O . ILE A 0 720 . -25.619 10.510 30.600 1.00 71.75 720 A 1 ATOM 5820 C CG1 . ILE A 0 720 . -23.216 6.626 31.421 1.00 71.75 720 A 1 ATOM 5821 C CG2 . ILE A 0 720 . -22.816 8.965 30.472 1.00 71.75 720 A 1 ATOM 5822 C CD1 . ILE A 0 720 . -21.872 6.092 30.940 1.00 71.75 720 A 1 ATOM 5823 N N . VAL A 0 721 . -26.459 8.975 29.196 1.00 71.65 721 A 1 ATOM 5824 C CA . VAL A 0 721 . -27.087 9.925 28.274 1.00 71.65 721 A 1 ATOM 5825 C C . VAL A 0 721 . -28.539 10.145 28.678 1.00 71.65 721 A 1 ATOM 5826 C CB . VAL A 0 721 . -26.958 9.424 26.825 1.00 71.65 721 A 1 ATOM 5827 O O . VAL A 0 721 . -29.284 9.193 28.888 1.00 71.65 721 A 1 ATOM 5828 C CG1 . VAL A 0 721 . -27.781 10.215 25.800 1.00 71.65 721 A 1 ATOM 5829 C CG2 . VAL A 0 721 . -25.510 9.512 26.369 1.00 71.65 721 A 1 ATOM 5830 N N . GLN A 0 722 . -28.972 11.403 28.721 1.00 73.83 722 A 1 ATOM 5831 C CA . GLN A 0 722 . -30.393 11.740 28.807 1.00 73.83 722 A 1 ATOM 5832 C C . GLN A 0 722 . -31.044 11.513 27.439 1.00 73.83 722 A 1 ATOM 5833 C CB . GLN A 0 722 . -30.568 13.183 29.295 1.00 73.83 722 A 1 ATOM 5834 O O . GLN A 0 722 . -31.092 12.406 26.597 1.00 73.83 722 A 1 ATOM 5835 C CG . GLN A 0 722 . -30.162 13.350 30.766 1.00 73.83 722 A 1 ATOM 5836 C CD . GLN A 0 722 . -30.353 14.779 31.264 1.00 73.83 722 A 1 ATOM 5837 N NE2 . GLN A 0 722 . -30.173 15.027 32.542 1.00 73.83 722 A 1 ATOM 5838 O OE1 . GLN A 0 722 . -30.650 15.703 30.528 1.00 73.83 722 A 1 ATOM 5839 N N . TRP A 0 723 . -31.483 10.281 27.188 1.00 75.74 723 A 1 ATOM 5840 C CA . TRP A 0 723 . -32.161 9.921 25.947 1.00 75.74 723 A 1 ATOM 5841 C C . TRP A 0 723 . -33.576 10.492 25.922 1.00 75.74 723 A 1 ATOM 5842 C CB . TRP A 0 723 . -32.225 8.396 25.798 1.00 75.74 723 A 1 ATOM 5843 O O . TRP A 0 723 . -34.341 10.285 26.862 1.00 75.74 723 A 1 ATOM 5844 C CG . TRP A 0 723 . -30.906 7.697 25.734 1.00 75.74 723 A 1 ATOM 5845 C CD1 . TRP A 0 723 . -30.188 7.267 26.792 1.00 75.74 723 A 1 ATOM 5846 C CD2 . TRP A 0 723 . -30.117 7.347 24.560 1.00 75.74 723 A 1 ATOM 5847 C CE2 . TRP A 0 723 . -28.898 6.746 24.987 1.00 75.74 723 A 1 ATOM 5848 C CE3 . TRP A 0 723 . -30.320 7.471 23.174 1.00 75.74 723 A 1 ATOM 5849 N NE1 . TRP A 0 723 . -28.997 6.732 26.359 1.00 75.74 723 A 1 ATOM 5850 C CH2 . TRP A 0 723 . -28.152 6.448 22.705 1.00 75.74 723 A 1 ATOM 5851 C CZ2 . TRP A 0 723 . -27.917 6.309 24.084 1.00 75.74 723 A 1 ATOM 5852 C CZ3 . TRP A 0 723 . -29.354 7.026 22.255 1.00 75.74 723 A 1 ATOM 5853 N N . THR A 0 724 . -33.976 11.093 24.803 1.00 82.94 724 A 1 ATOM 5854 C CA . THR A 0 724 . -35.409 11.179 24.491 1.00 82.94 724 A 1 ATOM 5855 C C . THR A 0 724 . -35.926 9.804 24.056 1.00 82.94 724 A 1 ATOM 5856 C CB . THR A 0 724 . -35.738 12.250 23.441 1.00 82.94 724 A 1 ATOM 5857 O O . THR A 0 724 . -35.163 8.979 23.534 1.00 82.94 724 A 1 ATOM 5858 C CG2 . THR A 0 724 . -35.135 13.614 23.775 1.00 82.94 724 A 1 ATOM 5859 O OG1 . THR A 0 724 . -35.288 11.889 22.155 1.00 82.94 724 A 1 ATOM 5860 N N . ASP A 0 725 . -37.226 9.546 24.217 1.00 79.38 725 A 1 ATOM 5861 C CA . ASP A 0 725 . -37.836 8.290 23.755 1.00 79.38 725 A 1 ATOM 5862 C C . ASP A 0 725 . -37.585 8.052 22.259 1.00 79.38 725 A 1 ATOM 5863 C CB . ASP A 0 725 . -39.345 8.301 24.042 1.00 79.38 725 A 1 ATOM 5864 O O . ASP A 0 725 . -37.252 6.939 21.844 1.00 79.38 725 A 1 ATOM 5865 C CG . ASP A 0 725 . -39.662 8.090 25.523 1.00 79.38 725 A 1 ATOM 5866 O OD1 . ASP A 0 725 . -38.938 7.284 26.154 1.00 79.38 725 A 1 ATOM 5867 O OD2 . ASP A 0 725 . -40.647 8.699 25.983 1.00 79.38 725 A 1 ATOM 5868 N N . GLU A 0 726 . -37.629 9.116 21.454 1.00 82.11 726 A 1 ATOM 5869 C CA . GLU A 0 726 . -37.300 9.080 20.027 1.00 82.11 726 A 1 ATOM 5870 C C . GLU A 0 726 . -35.839 8.692 19.770 1.00 82.11 726 A 1 ATOM 5871 C CB . GLU A 0 726 . -37.535 10.454 19.400 1.00 82.11 726 A 1 ATOM 5872 O O . GLU A 0 726 . -35.559 7.863 18.901 1.00 82.11 726 A 1 ATOM 5873 C CG . GLU A 0 726 . -39.000 10.907 19.432 1.00 82.11 726 A 1 ATOM 5874 C CD . GLU A 0 726 . -39.194 12.251 18.715 1.00 82.11 726 A 1 ATOM 5875 O OE1 . GLU A 0 726 . -40.367 12.642 18.557 1.00 82.11 726 A 1 ATOM 5876 O OE2 . GLU A 0 726 . -38.171 12.854 18.308 1.00 82.11 726 A 1 ATOM 5877 N N . GLN A 0 727 . -34.885 9.250 20.524 1.00 82.04 727 A 1 ATOM 5878 C CA . GLN A 0 727 . -33.466 8.912 20.380 1.00 82.04 727 A 1 ATOM 5879 C C . GLN A 0 727 . -33.200 7.456 20.770 1.00 82.04 727 A 1 ATOM 5880 C CB . GLN A 0 727 . -32.606 9.829 21.251 1.00 82.04 727 A 1 ATOM 5881 O O . GLN A 0 727 . -32.437 6.771 20.081 1.00 82.04 727 A 1 ATOM 5882 C CG . GLN A 0 727 . -32.479 11.268 20.735 1.00 82.04 727 A 1 ATOM 5883 C CD . GLN A 0 727 . -31.821 12.168 21.778 1.00 82.04 727 A 1 ATOM 5884 N NE2 . GLN A 0 727 . -31.512 13.402 21.452 1.00 82.04 727 A 1 ATOM 5885 O OE1 . GLN A 0 727 . -31.559 11.776 22.902 1.00 82.04 727 A 1 ATOM 5886 N N . LYS A 0 728 . -33.850 6.967 21.833 1.00 79.15 728 A 1 ATOM 5887 C CA . LYS A 0 728 . -33.750 5.577 22.295 1.00 79.15 728 A 1 ATOM 5888 C C . LYS A 0 728 . -34.339 4.614 21.267 1.00 79.15 728 A 1 ATOM 5889 C CB . LYS A 0 728 . -34.440 5.474 23.663 1.00 79.15 728 A 1 ATOM 5890 O O . LYS A 0 728 . -33.681 3.646 20.881 1.00 79.15 728 A 1 ATOM 5891 C CG . LYS A 0 728 . -34.187 4.134 24.369 1.00 79.15 728 A 1 ATOM 5892 C CD . LYS A 0 728 . -34.771 4.194 25.789 1.00 79.15 728 A 1 ATOM 5893 C CE . LYS A 0 728 . -34.495 2.913 26.585 1.00 79.15 728 A 1 ATOM 5894 N NZ . LYS A 0 728 . -34.910 3.072 28.002 1.00 79.15 728 A 1 ATOM 5895 N N . GLN A 0 729 . -35.529 4.911 20.744 1.00 78.23 729 A 1 ATOM 5896 C CA . GLN A 0 729 . -36.137 4.149 19.650 1.00 78.23 729 A 1 ATOM 5897 C C . GLN A 0 729 . -35.258 4.169 18.396 1.00 78.23 729 A 1 ATOM 5898 C CB . GLN A 0 729 . -37.517 4.719 19.309 1.00 78.23 729 A 1 ATOM 5899 O O . GLN A 0 729 . -35.001 3.117 17.807 1.00 78.23 729 A 1 ATOM 5900 C CG . GLN A 0 729 . -38.604 4.345 20.327 1.00 78.23 729 A 1 ATOM 5901 C CD . GLN A 0 729 . -39.966 4.902 19.919 1.00 78.23 729 A 1 ATOM 5902 N NE2 . GLN A 0 729 . -41.024 4.576 20.622 1.00 78.23 729 A 1 ATOM 5903 O OE1 . GLN A 0 729 . -40.121 5.584 18.920 1.00 78.23 729 A 1 ATOM 5904 N N . HIS A 0 730 . -34.734 5.334 18.007 1.00 79.93 730 A 1 ATOM 5905 C CA . HIS A 0 730 . -33.843 5.447 16.859 1.00 79.93 730 A 1 ATOM 5906 C C . HIS A 0 730 . -32.567 4.620 17.070 1.00 79.93 730 A 1 ATOM 5907 C CB . HIS A 0 730 . -33.516 6.925 16.569 1.00 79.93 730 A 1 ATOM 5908 O O . HIS A 0 730 . -32.108 3.961 16.132 1.00 79.93 730 A 1 ATOM 5909 C CG . HIS A 0 730 . -32.672 7.109 15.324 1.00 79.93 730 A 1 ATOM 5910 C CD2 . HIS A 0 730 . -32.988 7.845 14.213 1.00 79.93 730 A 1 ATOM 5911 N ND1 . HIS A 0 730 . -31.517 6.420 15.030 1.00 79.93 730 A 1 ATOM 5912 C CE1 . HIS A 0 730 . -31.186 6.664 13.764 1.00 79.93 730 A 1 ATOM 5913 N NE2 . HIS A 0 730 . -32.018 7.569 13.227 1.00 79.93 730 A 1 ATOM 5914 N N . TRP A 0 731 . -31.953 4.657 18.254 1.00 79.63 731 A 1 ATOM 5915 C CA . TRP A 0 731 . -30.759 3.864 18.542 1.00 79.63 731 A 1 ATOM 5916 C C . TRP A 0 731 . -31.040 2.366 18.429 1.00 79.63 731 A 1 ATOM 5917 C CB . TRP A 0 731 . -30.204 4.203 19.925 1.00 79.63 731 A 1 ATOM 5918 O O . TRP A 0 731 . -30.287 1.662 17.763 1.00 79.63 731 A 1 ATOM 5919 C CG . TRP A 0 731 . -28.972 3.420 20.248 1.00 79.63 731 A 1 ATOM 5920 C CD1 . TRP A 0 731 . -28.940 2.234 20.895 1.00 79.63 731 A 1 ATOM 5921 C CD2 . TRP A 0 731 . -27.590 3.713 19.888 1.00 79.63 731 A 1 ATOM 5922 C CE2 . TRP A 0 731 . -26.762 2.657 20.370 1.00 79.63 731 A 1 ATOM 5923 C CE3 . TRP A 0 731 . -26.954 4.772 19.210 1.00 79.63 731 A 1 ATOM 5924 N NE1 . TRP A 0 731 . -27.640 1.774 20.949 1.00 79.63 731 A 1 ATOM 5925 C CH2 . TRP A 0 731 . -24.765 3.729 19.542 1.00 79.63 731 A 1 ATOM 5926 C CZ2 . TRP A 0 731 . -25.371 2.654 20.211 1.00 79.63 731 A 1 ATOM 5927 C CZ3 . TRP A 0 731 . -25.559 4.779 19.039 1.00 79.63 731 A 1 ATOM 5928 N N . LEU A 0 732 . -32.152 1.894 18.995 1.00 77.50 732 A 1 ATOM 5929 C CA . LEU A 0 732 . -32.547 0.485 18.938 1.00 77.50 732 A 1 ATOM 5930 C C . LEU A 0 732 . -32.890 0.023 17.512 1.00 77.50 732 A 1 ATOM 5931 C CB . LEU A 0 732 . -33.734 0.270 19.894 1.00 77.50 732 A 1 ATOM 5932 O O . LEU A 0 732 . -32.582 -1.107 17.138 1.00 77.50 732 A 1 ATOM 5933 C CG . LEU A 0 732 . -33.373 0.398 21.388 1.00 77.50 732 A 1 ATOM 5934 C CD1 . LEU A 0 732 . -34.655 0.409 22.221 1.00 77.50 732 A 1 ATOM 5935 C CD2 . LEU A 0 732 . -32.494 -0.758 21.871 1.00 77.50 732 A 1 ATOM 5936 N N . GLN A 0 733 . -33.490 0.890 16.693 1.00 75.10 733 A 1 ATOM 5937 C CA . GLN A 0 733 . -33.829 0.574 15.302 1.00 75.10 733 A 1 ATOM 5938 C C . GLN A 0 733 . -32.618 0.646 14.362 1.00 75.10 733 A 1 ATOM 5939 C CB . GLN A 0 733 . -34.909 1.545 14.810 1.00 75.10 733 A 1 ATOM 5940 O O . GLN A 0 733 . -32.474 -0.179 13.460 1.00 75.10 733 A 1 ATOM 5941 C CG . GLN A 0 733 . -36.288 1.301 15.446 1.00 75.10 733 A 1 ATOM 5942 C CD . GLN A 0 733 . -37.313 2.336 14.990 1.00 75.10 733 A 1 ATOM 5943 N NE2 . GLN A 0 733 . -38.496 2.346 15.561 1.00 75.10 733 A 1 ATOM 5944 O OE1 . GLN A 0 733 . -37.078 3.130 14.092 1.00 75.10 733 A 1 ATOM 5945 N N . ASN A 0 734 . -31.762 1.655 14.537 1.00 78.10 734 A 1 ATOM 5946 C CA . ASN A 0 734 . -30.663 1.991 13.633 1.00 78.10 734 A 1 ATOM 5947 C C . ASN A 0 734 . -29.427 2.474 14.416 1.00 78.10 734 A 1 ATOM 5948 C CB . ASN A 0 734 . -31.163 3.038 12.621 1.00 78.10 734 A 1 ATOM 5949 O O . ASN A 0 734 . -29.056 3.654 14.316 1.00 78.10 734 A 1 ATOM 5950 C CG . ASN A 0 734 . -32.061 2.436 11.561 1.00 78.10 734 A 1 ATOM 5951 N ND2 . ASN A 0 734 . -33.217 3.010 11.335 1.00 78.10 734 A 1 ATOM 5952 O OD1 . ASN A 0 734 . -31.691 1.503 10.869 1.00 78.10 734 A 1 ATOM 5953 N N . PRO A 0 735 . -28.757 1.574 15.157 1.00 77.49 735 A 1 ATOM 5954 C CA . PRO A 0 735 . -27.604 1.931 15.975 1.00 77.49 735 A 1 ATOM 5955 C C . PRO A 0 735 . -26.449 2.419 15.096 1.00 77.49 735 A 1 ATOM 5956 C CB . PRO A 0 735 . -27.255 0.681 16.784 1.00 77.49 735 A 1 ATOM 5957 O O . PRO A 0 735 . -26.067 1.788 14.101 1.00 77.49 735 A 1 ATOM 5958 C CG . PRO A 0 735 . -27.829 -0.454 15.934 1.00 77.49 735 A 1 ATOM 5959 C CD . PRO A 0 735 . -29.063 0.156 15.293 1.00 77.49 735 A 1 ATOM 5960 N N . ARG A 0 736 . -25.902 3.586 15.446 1.00 82.41 736 A 1 ATOM 5961 C CA . ARG A 0 736 . -24.772 4.219 14.755 1.00 82.41 736 A 1 ATOM 5962 C C . ARG A 0 736 . -23.863 4.869 15.788 1.00 82.41 736 A 1 ATOM 5963 C CB . ARG A 0 736 . -25.268 5.285 13.755 1.00 82.41 736 A 1 ATOM 5964 O O . ARG A 0 736 . -24.221 5.910 16.320 1.00 82.41 736 A 1 ATOM 5965 C CG . ARG A 0 736 . -26.027 4.732 12.541 1.00 82.41 736 A 1 ATOM 5966 C CD . ARG A 0 736 . -26.339 5.871 11.560 1.00 82.41 736 A 1 ATOM 5967 N NE . ARG A 0 736 . -27.159 5.412 10.421 1.00 82.41 736 A 1 ATOM 5968 N NH1 . ARG A 0 736 . -27.028 7.315 9.129 1.00 82.41 736 A 1 ATOM 5969 N NH2 . ARG A 0 736 . -28.260 5.594 8.433 1.00 82.41 736 A 1 ATOM 5970 C CZ . ARG A 0 736 . -27.473 6.105 9.337 1.00 82.41 736 A 1 ATOM 5971 N N . VAL A 0 737 . -22.659 4.335 15.980 1.00 84.96 737 A 1 ATOM 5972 C CA . VAL A 0 737 . -21.667 4.865 16.940 1.00 84.96 737 A 1 ATOM 5973 C C . VAL A 0 737 . -21.436 6.371 16.782 1.00 84.96 737 A 1 ATOM 5974 C CB . VAL A 0 737 . -20.342 4.096 16.799 1.00 84.96 737 A 1 ATOM 5975 O O . VAL A 0 737 . -21.433 7.093 17.764 1.00 84.96 737 A 1 ATOM 5976 C CG1 . VAL A 0 737 . -19.207 4.671 17.641 1.00 84.96 737 A 1 ATOM 5977 C CG2 . VAL A 0 737 . -20.545 2.631 17.191 1.00 84.96 737 A 1 ATOM 5978 N N . ILE A 0 738 . -21.354 6.900 15.556 1.00 86.08 738 A 1 ATOM 5979 C CA . ILE A 0 738 . -21.198 8.354 15.349 1.00 86.08 738 A 1 ATOM 5980 C C . ILE A 0 738 . -22.400 9.167 15.859 1.00 86.08 738 A 1 ATOM 5981 C CB . ILE A 0 738 . -20.898 8.656 13.864 1.00 86.08 738 A 1 ATOM 5982 O O . ILE A 0 738 . -22.216 10.283 16.337 1.00 86.08 738 A 1 ATOM 5983 C CG1 . ILE A 0 738 . -19.599 7.970 13.389 1.00 86.08 738 A 1 ATOM 5984 C CG2 . ILE A 0 738 . -20.812 10.167 13.579 1.00 86.08 738 A 1 ATOM 5985 C CD1 . ILE A 0 738 . -18.362 8.301 14.234 1.00 86.08 738 A 1 ATOM 5986 N N . LYS A 0 739 . -23.623 8.619 15.804 1.00 83.40 739 A 1 ATOM 5987 C CA . LYS A 0 739 . -24.794 9.278 16.402 1.00 83.40 739 A 1 ATOM 5988 C C . LYS A 0 739 . -24.711 9.307 17.930 1.00 83.40 739 A 1 ATOM 5989 C CB . LYS A 0 739 . -26.124 8.640 15.968 1.00 83.40 739 A 1 ATOM 5990 O O . LYS A 0 739 . -25.195 10.266 18.506 1.00 83.40 739 A 1 ATOM 5991 C CG . LYS A 0 739 . -26.505 8.942 14.510 1.00 83.40 739 A 1 ATOM 5992 C CD . LYS A 0 739 . -27.987 8.604 14.276 1.00 83.40 739 A 1 ATOM 5993 C CE . LYS A 0 739 . -28.472 9.120 12.914 1.00 83.40 739 A 1 ATOM 5994 N NZ . LYS A 0 739 . -29.924 9.433 12.939 1.00 83.40 739 A 1 ATOM 5995 N N . LEU A 0 740 . -24.055 8.329 18.561 1.00 84.04 740 A 1 ATOM 5996 C CA . LEU A 0 740 . -23.805 8.334 20.008 1.00 84.04 740 A 1 ATOM 5997 C C . LEU A 0 740 . -23.008 9.574 20.421 1.00 84.04 740 A 1 ATOM 5998 C CB . LEU A 0 740 . -23.021 7.069 20.394 1.00 84.04 740 A 1 ATOM 5999 O O . LEU A 0 740 . -23.445 10.333 21.276 1.00 84.04 740 A 1 ATOM 6000 C CG . LEU A 0 740 . -22.958 6.769 21.895 1.00 84.04 740 A 1 ATOM 6001 C CD1 . LEU A 0 740 . -24.347 6.462 22.447 1.00 84.04 740 A 1 ATOM 6002 C CD2 . LEU A 0 740 . -22.042 5.557 22.064 1.00 84.04 740 A 1 ATOM 6003 N N . PHE A 0 741 . -21.880 9.824 19.746 1.00 86.86 741 A 1 ATOM 6004 C CA . PHE A 0 741 . -21.068 11.022 19.975 1.00 86.86 741 A 1 ATOM 6005 C C . PHE A 0 741 . -21.862 12.307 19.719 1.00 86.86 741 A 1 ATOM 6006 C CB . PHE A 0 741 . -19.818 10.983 19.085 1.00 86.86 741 A 1 ATOM 6007 O O . PHE A 0 741 . -21.704 13.278 20.450 1.00 86.86 741 A 1 ATOM 6008 C CG . PHE A 0 741 . -18.777 9.974 19.523 1.00 86.86 741 A 1 ATOM 6009 C CD1 . PHE A 0 741 . -17.895 10.295 20.572 1.00 86.86 741 A 1 ATOM 6010 C CD2 . PHE A 0 741 . -18.683 8.717 18.898 1.00 86.86 741 A 1 ATOM 6011 C CE1 . PHE A 0 741 . -16.924 9.371 20.991 1.00 86.86 741 A 1 ATOM 6012 C CE2 . PHE A 0 741 . -17.719 7.786 19.327 1.00 86.86 741 A 1 ATOM 6013 C CZ . PHE A 0 741 . -16.836 8.115 20.370 1.00 86.86 741 A 1 ATOM 6014 N N . HIS A 0 742 . -22.750 12.303 18.719 1.00 85.05 742 A 1 ATOM 6015 C CA . HIS A 0 742 . -23.630 13.436 18.448 1.00 85.05 742 A 1 ATOM 6016 C C . HIS A 0 742 . -24.640 13.688 19.579 1.00 85.05 742 A 1 ATOM 6017 C CB . HIS A 0 742 . -24.327 13.225 17.101 1.00 85.05 742 A 1 ATOM 6018 O O . HIS A 0 742 . -24.781 14.834 19.992 1.00 85.05 742 A 1 ATOM 6019 C CG . HIS A 0 742 . -25.153 14.407 16.677 1.00 85.05 742 A 1 ATOM 6020 C CD2 . HIS A 0 742 . -26.519 14.469 16.626 1.00 85.05 742 A 1 ATOM 6021 N ND1 . HIS A 0 742 . -24.674 15.641 16.299 1.00 85.05 742 A 1 ATOM 6022 C CE1 . HIS A 0 742 . -25.728 16.424 16.014 1.00 85.05 742 A 1 ATOM 6023 N NE2 . HIS A 0 742 . -26.870 15.739 16.168 1.00 85.05 742 A 1 ATOM 6024 N N . TYR A 0 743 . -25.285 12.643 20.113 1.00 82.71 743 A 1 ATOM 6025 C CA . TYR A 0 743 . -26.190 12.753 21.267 1.00 82.71 743 A 1 ATOM 6026 C C . TYR A 0 743 . -25.466 13.216 22.537 1.00 82.71 743 A 1 ATOM 6027 C CB . TYR A 0 743 . -26.889 11.404 21.515 1.00 82.71 743 A 1 ATOM 6028 O O . TYR A 0 743 . -26.041 13.915 23.357 1.00 82.71 743 A 1 ATOM 6029 C CG . TYR A 0 743 . -27.741 10.858 20.377 1.00 82.71 743 A 1 ATOM 6030 C CD1 . TYR A 0 743 . -28.454 11.723 19.521 1.00 82.71 743 A 1 ATOM 6031 C CD2 . TYR A 0 743 . -27.872 9.464 20.218 1.00 82.71 743 A 1 ATOM 6032 C CE1 . TYR A 0 743 . -29.269 11.203 18.499 1.00 82.71 743 A 1 ATOM 6033 C CE2 . TYR A 0 743 . -28.707 8.936 19.214 1.00 82.71 743 A 1 ATOM 6034 O OH . TYR A 0 743 . -30.236 9.295 17.405 1.00 82.71 743 A 1 ATOM 6035 C CZ . TYR A 0 743 . -29.409 9.808 18.355 1.00 82.71 743 A 1 ATOM 6036 N N . LEU A 0 744 . -24.180 12.890 22.664 1.00 82.59 744 A 1 ATOM 6037 C CA . LEU A 0 744 . -23.304 13.354 23.741 1.00 82.59 744 A 1 ATOM 6038 C C . LEU A 0 744 . -22.734 14.767 23.516 1.00 82.59 744 A 1 ATOM 6039 C CB . LEU A 0 744 . -22.175 12.322 23.890 1.00 82.59 744 A 1 ATOM 6040 O O . LEU A 0 744 . -21.907 15.220 24.303 1.00 82.59 744 A 1 ATOM 6041 C CG . LEU A 0 744 . -22.635 10.998 24.517 1.00 82.59 744 A 1 ATOM 6042 C CD1 . LEU A 0 744 . -21.612 9.914 24.194 1.00 82.59 744 A 1 ATOM 6043 C CD2 . LEU A 0 744 . -22.701 11.134 26.036 1.00 82.59 744 A 1 ATOM 6044 N N . HIS A 0 745 . -23.105 15.450 22.428 1.00 85.67 745 A 1 ATOM 6045 C CA . HIS A 0 745 . -22.530 16.739 22.017 1.00 85.67 745 A 1 ATOM 6046 C C . HIS A 0 745 . -20.994 16.726 21.844 1.00 85.67 745 A 1 ATOM 6047 C CB . HIS A 0 745 . -23.044 17.866 22.927 1.00 85.67 745 A 1 ATOM 6048 O O . HIS A 0 745 . -20.326 17.759 21.928 1.00 85.67 745 A 1 ATOM 6049 C CG . HIS A 0 745 . -24.545 17.979 22.929 1.00 85.67 745 A 1 ATOM 6050 C CD2 . HIS A 0 745 . -25.403 17.515 23.891 1.00 85.67 745 A 1 ATOM 6051 N ND1 . HIS A 0 745 . -25.314 18.567 21.950 1.00 85.67 745 A 1 ATOM 6052 C CE1 . HIS A 0 745 . -26.602 18.469 22.317 1.00 85.67 745 A 1 ATOM 6053 N NE2 . HIS A 0 745 . -26.702 17.838 23.491 1.00 85.67 745 A 1 ATOM 6054 N N . ILE A 0 746 . -20.410 15.565 21.532 1.00 88.05 746 A 1 ATOM 6055 C CA . ILE A 0 746 . -18.978 15.404 21.271 1.00 88.05 746 A 1 ATOM 6056 C C . ILE A 0 746 . -18.720 15.470 19.764 1.00 88.05 746 A 1 ATOM 6057 C CB . ILE A 0 746 . -18.433 14.108 21.905 1.00 88.05 746 A 1 ATOM 6058 O O . ILE A 0 746 . -19.210 14.657 18.977 1.00 88.05 746 A 1 ATOM 6059 C CG1 . ILE A 0 746 . -18.600 14.135 23.440 1.00 88.05 746 A 1 ATOM 6060 C CG2 . ILE A 0 746 . -16.942 13.936 21.546 1.00 88.05 746 A 1 ATOM 6061 C CD1 . ILE A 0 746 . -18.263 12.805 24.117 1.00 88.05 746 A 1 ATOM 6062 N N . LYS A 0 747 . -17.873 16.417 19.343 1.00 89.66 747 A 1 ATOM 6063 C CA . LYS A 0 747 . -17.381 16.483 17.960 1.00 89.66 747 A 1 ATOM 6064 C C . LYS A 0 747 . -16.489 15.271 17.669 1.00 89.66 747 A 1 ATOM 6065 C CB . LYS A 0 747 . -16.633 17.802 17.698 1.00 89.66 747 A 1 ATOM 6066 O O . LYS A 0 747 . -15.436 15.123 18.277 1.00 89.66 747 A 1 ATOM 6067 C CG . LYS A 0 747 . -17.565 19.025 17.716 1.00 89.66 747 A 1 ATOM 6068 C CD . LYS A 0 747 . -16.813 20.318 17.354 1.00 89.66 747 A 1 ATOM 6069 C CE . LYS A 0 747 . -17.773 21.519 17.397 1.00 89.66 747 A 1 ATOM 6070 N NZ . LYS A 0 747 . -17.097 22.814 17.107 1.00 89.66 747 A 1 ATOM 6071 N N . CYS A 0 748 . -16.896 14.446 16.709 1.00 89.87 748 A 1 ATOM 6072 C CA . CYS A 0 748 . -16.199 13.230 16.289 1.00 89.87 748 A 1 ATOM 6073 C C . CYS A 0 748 . -16.079 13.201 14.749 1.00 89.87 748 A 1 ATOM 6074 C CB . CYS A 0 748 . -16.982 12.041 16.866 1.00 89.87 748 A 1 ATOM 6075 O O . CYS A 0 748 . -16.996 13.676 14.066 1.00 89.87 748 A 1 ATOM 6076 S SG . CYS A 0 748 . -16.201 10.456 16.469 1.00 89.87 748 A 1 ATOM 6077 N N . PRO A 0 749 . -14.978 12.687 14.162 1.00 88.30 749 A 1 ATOM 6078 C CA . PRO A 0 749 . -14.875 12.519 12.714 1.00 88.30 749 A 1 ATOM 6079 C C . PRO A 0 749 . -16.012 11.660 12.140 1.00 88.30 749 A 1 ATOM 6080 C CB . PRO A 0 749 . -13.503 11.887 12.460 1.00 88.30 749 A 1 ATOM 6081 O O . PRO A 0 749 . -16.517 10.737 12.777 1.00 88.30 749 A 1 ATOM 6082 C CG . PRO A 0 749 . -12.691 12.274 13.693 1.00 88.30 749 A 1 ATOM 6083 C CD . PRO A 0 749 . -13.732 12.290 14.807 1.00 88.30 749 A 1 ATOM 6084 N N . SER A 0 750 . -16.418 11.935 10.898 1.00 87.29 750 A 1 ATOM 6085 C CA . SER A 0 750 . -17.484 11.162 10.256 1.00 87.29 750 A 1 ATOM 6086 C C . SER A 0 750 . -17.066 9.705 10.020 1.00 87.29 750 A 1 ATOM 6087 C CB . SER A 0 750 . -17.940 11.835 8.955 1.00 87.29 750 A 1 ATOM 6088 O O . SER A 0 750 . -15.896 9.406 9.780 1.00 87.29 750 A 1 ATOM 6089 O OG . SER A 0 750 . -16.977 11.701 7.923 1.00 87.29 750 A 1 ATOM 6090 N N . SER A 0 751 . -18.041 8.786 9.982 1.00 83.45 751 A 1 ATOM 6091 C CA . SER A 0 751 . -17.780 7.365 9.682 1.00 83.45 751 A 1 ATOM 6092 C C . SER A 0 751 . -17.065 7.160 8.338 1.00 83.45 751 A 1 ATOM 6093 C CB . SER A 0 751 . -19.096 6.573 9.700 1.00 83.45 751 A 1 ATOM 6094 O O . SER A 0 751 . -16.331 6.187 8.191 1.00 83.45 751 A 1 ATOM 6095 O OG . SER A 0 751 . -18.920 5.227 9.290 1.00 83.45 751 A 1 ATOM 6096 N N . LYS A 0 752 . -17.245 8.071 7.367 1.00 82.21 752 A 1 ATOM 6097 C CA . LYS A 0 752 . -16.522 8.050 6.086 1.00 82.21 752 A 1 ATOM 6098 C C . LYS A 0 752 . -15.027 8.318 6.291 1.00 82.21 752 A 1 ATOM 6099 C CB . LYS A 0 752 . -17.149 9.061 5.106 1.00 82.21 752 A 1 ATOM 6100 O O . LYS A 0 752 . -14.215 7.519 5.842 1.00 82.21 752 A 1 ATOM 6101 C CG . LYS A 0 752 . -16.570 8.945 3.681 1.00 82.21 752 A 1 ATOM 6102 C CD . LYS A 0 752 . -17.072 10.080 2.773 1.00 82.21 752 A 1 ATOM 6103 C CE . LYS A 0 752 . -16.556 9.915 1.335 1.00 82.21 752 A 1 ATOM 6104 N NZ . LYS A 0 752 . -16.762 11.136 0.514 1.00 82.21 752 A 1 ATOM 6105 N N . ARG A 0 753 . -14.680 9.387 7.019 1.00 85.76 753 A 1 ATOM 6106 C CA . ARG A 0 753 . -13.282 9.756 7.296 1.00 85.76 753 A 1 ATOM 6107 C C . ARG A 0 753 . -12.566 8.700 8.132 1.00 85.76 753 A 1 ATOM 6108 C CB . ARG A 0 753 . -13.204 11.123 7.990 1.00 85.76 753 A 1 ATOM 6109 O O . ARG A 0 753 . -11.455 8.326 7.784 1.00 85.76 753 A 1 ATOM 6110 C CG . ARG A 0 753 . -13.486 12.282 7.026 1.00 85.76 753 A 1 ATOM 6111 C CD . ARG A 0 753 . -13.222 13.617 7.732 1.00 85.76 753 A 1 ATOM 6112 N NE . ARG A 0 753 . -13.392 14.760 6.816 1.00 85.76 753 A 1 ATOM 6113 N NH1 . ARG A 0 753 . -13.080 16.439 8.353 1.00 85.76 753 A 1 ATOM 6114 N NH2 . ARG A 0 753 . -13.474 16.961 6.222 1.00 85.76 753 A 1 ATOM 6115 C CZ . ARG A 0 753 . -13.315 16.042 7.133 1.00 85.76 753 A 1 ATOM 6116 N N . LEU A 0 754 . -13.214 8.181 9.180 1.00 86.78 754 A 1 ATOM 6117 C CA . LEU A 0 754 . -12.642 7.105 10.001 1.00 86.78 754 A 1 ATOM 6118 C C . LEU A 0 754 . -12.364 5.859 9.166 1.00 86.78 754 A 1 ATOM 6119 C CB . LEU A 0 754 . -13.584 6.746 11.161 1.00 86.78 754 A 1 ATOM 6120 O O . LEU A 0 754 . -11.272 5.318 9.214 1.00 86.78 754 A 1 ATOM 6121 C CG . LEU A 0 754 . -13.720 7.848 12.217 1.00 86.78 754 A 1 ATOM 6122 C CD1 . LEU A 0 754 . -14.768 7.440 13.243 1.00 86.78 754 A 1 ATOM 6123 C CD2 . LEU A 0 754 . -12.420 8.119 12.964 1.00 86.78 754 A 1 ATOM 6124 N N . ARG A 0 755 . -13.320 5.455 8.328 1.00 80.62 755 A 1 ATOM 6125 C CA . ARG A 0 755 . -13.168 4.306 7.432 1.00 80.62 755 A 1 ATOM 6126 C C . ARG A 0 755 . -12.007 4.474 6.449 1.00 80.62 755 A 1 ATOM 6127 C CB . ARG A 0 755 . -14.498 4.129 6.716 1.00 80.62 755 A 1 ATOM 6128 O O . ARG A 0 755 . -11.254 3.529 6.261 1.00 80.62 755 A 1 ATOM 6129 C CG . ARG A 0 755 . -14.581 2.915 5.793 1.00 80.62 755 A 1 ATOM 6130 C CD . ARG A 0 755 . -15.804 3.069 4.881 1.00 80.62 755 A 1 ATOM 6131 N NE . ARG A 0 755 . -17.021 3.436 5.626 1.00 80.62 755 A 1 ATOM 6132 N NH1 . ARG A 0 755 . -18.526 2.783 4.033 1.00 80.62 755 A 1 ATOM 6133 N NH2 . ARG A 0 755 . -19.244 3.699 5.953 1.00 80.62 755 A 1 ATOM 6134 C CZ . ARG A 0 755 . -18.257 3.298 5.202 1.00 80.62 755 A 1 ATOM 6135 N N . GLN A 0 756 . -11.859 5.653 5.839 1.00 80.72 756 A 1 ATOM 6136 C CA . GLN A 0 756 . -10.739 5.958 4.939 1.00 80.72 756 A 1 ATOM 6137 C C . GLN A 0 756 . -9.399 5.925 5.680 1.00 80.72 756 A 1 ATOM 6138 C CB . GLN A 0 756 . -10.943 7.341 4.303 1.00 80.72 756 A 1 ATOM 6139 O O . GLN A 0 756 . -8.466 5.274 5.217 1.00 80.72 756 A 1 ATOM 6140 C CG . GLN A 0 756 . -12.042 7.332 3.235 1.00 80.72 756 A 1 ATOM 6141 C CD . GLN A 0 756 . -12.433 8.736 2.781 1.00 80.72 756 A 1 ATOM 6142 N NE2 . GLN A 0 756 . -12.790 8.881 1.530 1.00 80.72 756 A 1 ATOM 6143 O OE1 . GLN A 0 756 . -12.500 9.685 3.550 1.00 80.72 756 A 1 ATOM 6144 N N . ALA A 0 757 . -9.324 6.571 6.846 1.00 85.95 757 A 1 ATOM 6145 C CA . ALA A 0 757 . -8.121 6.598 7.672 1.00 85.95 757 A 1 ATOM 6146 C C . ALA A 0 757 . -7.707 5.191 8.124 1.00 85.95 757 A 1 ATOM 6147 C CB . ALA A 0 757 . -8.375 7.529 8.864 1.00 85.95 757 A 1 ATOM 6148 O O . ALA A 0 757 . -6.555 4.803 7.953 1.00 85.95 757 A 1 ATOM 6149 N N . SER A 0 758 . -8.651 4.395 8.633 1.00 82.99 758 A 1 ATOM 6150 C CA . SER A 0 758 . -8.402 3.008 9.035 1.00 82.99 758 A 1 ATOM 6151 C C . SER A 0 758 . -7.971 2.138 7.864 1.00 82.99 758 A 1 ATOM 6152 C CB . SER A 0 758 . -9.657 2.402 9.658 1.00 82.99 758 A 1 ATOM 6153 O O . SER A 0 758 . -7.049 1.342 8.017 1.00 82.99 758 A 1 ATOM 6154 O OG . SER A 0 758 . -10.007 3.153 10.794 1.00 82.99 758 A 1 ATOM 6155 N N . PHE A 0 759 . -8.582 2.312 6.689 1.00 79.62 759 A 1 ATOM 6156 C CA . PHE A 0 759 . -8.192 1.585 5.485 1.00 79.62 759 A 1 ATOM 6157 C C . PHE A 0 759 . -6.748 1.901 5.067 1.00 79.62 759 A 1 ATOM 6158 C CB . PHE A 0 759 . -9.195 1.885 4.364 1.00 79.62 759 A 1 ATOM 6159 O O . PHE A 0 759 . -5.967 0.978 4.836 1.00 79.62 759 A 1 ATOM 6160 C CG . PHE A 0 759 . -8.801 1.269 3.038 1.00 79.62 759 A 1 ATOM 6161 C CD1 . PHE A 0 759 . -8.191 2.062 2.047 1.00 79.62 759 A 1 ATOM 6162 C CD2 . PHE A 0 759 . -8.971 -0.113 2.830 1.00 79.62 759 A 1 ATOM 6163 C CE1 . PHE A 0 759 . -7.729 1.470 0.860 1.00 79.62 759 A 1 ATOM 6164 C CE2 . PHE A 0 759 . -8.504 -0.705 1.643 1.00 79.62 759 A 1 ATOM 6165 C CZ . PHE A 0 759 . -7.869 0.085 0.669 1.00 79.62 759 A 1 ATOM 6166 N N . ILE A 0 760 . -6.375 3.186 5.020 1.00 82.99 760 A 1 ATOM 6167 C CA . ILE A 0 760 . -5.019 3.636 4.665 1.00 82.99 760 A 1 ATOM 6168 C C . ILE A 0 760 . -3.994 3.130 5.681 1.00 82.99 760 A 1 ATOM 6169 C CB . ILE A 0 760 . -4.984 5.177 4.542 1.00 82.99 760 A 1 ATOM 6170 O O . ILE A 0 760 . -2.982 2.548 5.292 1.00 82.99 760 A 1 ATOM 6171 C CG1 . ILE A 0 760 . -5.755 5.609 3.273 1.00 82.99 760 A 1 ATOM 6172 C CG2 . ILE A 0 760 . -3.544 5.719 4.483 1.00 82.99 760 A 1 ATOM 6173 C CD1 . ILE A 0 760 . -5.991 7.120 3.189 1.00 82.99 760 A 1 ATOM 6174 N N . LEU A 0 761 . -4.260 3.298 6.979 1.00 83.66 761 A 1 ATOM 6175 C CA . LEU A 0 761 . -3.334 2.877 8.030 1.00 83.66 761 A 1 ATOM 6176 C C . LEU A 0 761 . -3.165 1.367 8.045 1.00 83.66 761 A 1 ATOM 6177 C CB . LEU A 0 761 . -3.804 3.389 9.395 1.00 83.66 761 A 1 ATOM 6178 O O . LEU A 0 761 . -2.043 0.890 8.028 1.00 83.66 761 A 1 ATOM 6179 C CG . LEU A 0 761 . -3.651 4.910 9.517 1.00 83.66 761 A 1 ATOM 6180 C CD1 . LEU A 0 761 . -4.415 5.391 10.736 1.00 83.66 761 A 1 ATOM 6181 C CD2 . LEU A 0 761 . -2.200 5.360 9.664 1.00 83.66 761 A 1 ATOM 6182 N N . ARG A 0 762 . -4.241 0.588 7.960 1.00 78.46 762 A 1 ATOM 6183 C CA . ARG A 0 762 . -4.134 -0.874 7.870 1.00 78.46 762 A 1 ATOM 6184 C C . ARG A 0 762 . -3.342 -1.319 6.637 1.00 78.46 762 A 1 ATOM 6185 C CB . ARG A 0 762 . -5.555 -1.429 7.850 1.00 78.46 762 A 1 ATOM 6186 O O . ARG A 0 762 . -2.611 -2.303 6.692 1.00 78.46 762 A 1 ATOM 6187 C CG . ARG A 0 762 . -5.619 -2.950 8.023 1.00 78.46 762 A 1 ATOM 6188 C CD . ARG A 0 762 . -7.066 -3.403 7.798 1.00 78.46 762 A 1 ATOM 6189 N NE . ARG A 0 762 . -7.441 -3.258 6.377 1.00 78.46 762 A 1 ATOM 6190 N NH1 . ARG A 0 762 . -6.760 -5.312 5.737 1.00 78.46 762 A 1 ATOM 6191 N NH2 . ARG A 0 762 . -7.112 -3.735 4.182 1.00 78.46 762 A 1 ATOM 6192 C CZ . ARG A 0 762 . -7.122 -4.104 5.430 1.00 78.46 762 A 1 ATOM 6193 N N . ARG A 0 763 . -3.482 -0.600 5.519 1.00 79.00 763 A 1 ATOM 6194 C CA . ARG A 0 763 . -2.774 -0.894 4.270 1.00 79.00 763 A 1 ATOM 6195 C C . ARG A 0 763 . -1.280 -0.592 4.379 1.00 79.00 763 A 1 ATOM 6196 C CB . ARG A 0 763 . -3.459 -0.125 3.135 1.00 79.00 763 A 1 ATOM 6197 O O . ARG A 0 763 . -0.472 -1.466 4.073 1.00 79.00 763 A 1 ATOM 6198 C CG . ARG A 0 763 . -2.887 -0.457 1.758 1.00 79.00 763 A 1 ATOM 6199 C CD . ARG A 0 763 . -3.643 0.368 0.721 1.00 79.00 763 A 1 ATOM 6200 N NE . ARG A 0 763 . -3.299 -0.038 -0.647 1.00 79.00 763 A 1 ATOM 6201 N NH1 . ARG A 0 763 . -3.586 2.003 -1.663 1.00 79.00 763 A 1 ATOM 6202 N NH2 . ARG A 0 763 . -3.124 0.167 -2.858 1.00 79.00 763 A 1 ATOM 6203 C CZ . ARG A 0 763 . -3.339 0.725 -1.717 1.00 79.00 763 A 1 ATOM 6204 N N . TYR A 0 764 . -0.913 0.611 4.813 1.00 83.91 764 A 1 ATOM 6205 C CA . TYR A 0 764 . 0.484 1.062 4.877 1.00 83.91 764 A 1 ATOM 6206 C C . TYR A 0 764 . 1.223 0.551 6.118 1.00 83.91 764 A 1 ATOM 6207 C CB . TYR A 0 764 . 0.517 2.598 4.784 1.00 83.91 764 A 1 ATOM 6208 O O . TYR A 0 764 . 2.423 0.300 6.053 1.00 83.91 764 A 1 ATOM 6209 C CG . TYR A 0 764 . -0.021 3.212 3.494 1.00 83.91 764 A 1 ATOM 6210 C CD1 . TYR A 0 764 . -0.199 2.442 2.321 1.00 83.91 764 A 1 ATOM 6211 C CD2 . TYR A 0 764 . -0.302 4.593 3.460 1.00 83.91 764 A 1 ATOM 6212 C CE1 . TYR A 0 764 . -0.685 3.039 1.144 1.00 83.91 764 A 1 ATOM 6213 C CE2 . TYR A 0 764 . -0.787 5.193 2.280 1.00 83.91 764 A 1 ATOM 6214 O OH . TYR A 0 764 . -1.530 4.953 0.005 1.00 83.91 764 A 1 ATOM 6215 C CZ . TYR A 0 764 . -0.998 4.411 1.127 1.00 83.91 764 A 1 ATOM 6216 N N . LEU A 0 765 . 0.498 0.329 7.214 1.00 78.85 765 A 1 ATOM 6217 C CA . LEU A 0 765 . 0.985 -0.047 8.540 1.00 78.85 765 A 1 ATOM 6218 C C . LEU A 0 765 . 0.298 -1.332 9.066 1.00 78.85 765 A 1 ATOM 6219 C CB . LEU A 0 765 . 0.763 1.155 9.483 1.00 78.85 765 A 1 ATOM 6220 O O . LEU A 0 765 . -0.293 -1.318 10.149 1.00 78.85 765 A 1 ATOM 6221 C CG . LEU A 0 765 . 1.514 2.451 9.142 1.00 78.85 765 A 1 ATOM 6222 C CD1 . LEU A 0 765 . 1.229 3.468 10.244 1.00 78.85 765 A 1 ATOM 6223 C CD2 . LEU A 0 765 . 3.029 2.272 9.037 1.00 78.85 765 A 1 ATOM 6224 N N . PRO A 0 766 . 0.364 -2.467 8.341 1.00 69.28 766 A 1 ATOM 6225 C CA . PRO A 0 766 . -0.351 -3.692 8.722 1.00 69.28 766 A 1 ATOM 6226 C C . PRO A 0 766 . 0.089 -4.252 10.084 1.00 69.28 766 A 1 ATOM 6227 C CB . PRO A 0 766 . -0.067 -4.683 7.588 1.00 69.28 766 A 1 ATOM 6228 O O . PRO A 0 766 . -0.727 -4.811 10.816 1.00 69.28 766 A 1 ATOM 6229 C CG . PRO A 0 766 . 1.280 -4.216 7.035 1.00 69.28 766 A 1 ATOM 6230 C CD . PRO A 0 766 . 1.176 -2.699 7.157 1.00 69.28 766 A 1 ATOM 6231 N N . ASN A 0 767 . 1.359 -4.050 10.448 1.00 70.32 767 A 1 ATOM 6232 C CA . ASN A 0 767 . 1.948 -4.535 11.700 1.00 70.32 767 A 1 ATOM 6233 C C . ASN A 0 767 . 1.449 -3.780 12.942 1.00 70.32 767 A 1 ATOM 6234 C CB . ASN A 0 767 . 3.480 -4.431 11.599 1.00 70.32 767 A 1 ATOM 6235 O O . ASN A 0 767 . 1.606 -4.279 14.049 1.00 70.32 767 A 1 ATOM 6236 C CG . ASN A 0 767 . 4.089 -5.283 10.500 1.00 70.32 767 A 1 ATOM 6237 N ND2 . ASN A 0 767 . 5.342 -5.058 10.187 1.00 70.32 767 A 1 ATOM 6238 O OD1 . ASN A 0 767 . 3.463 -6.126 9.883 1.00 70.32 767 A 1 ATOM 6239 N N . TYR A 0 768 . 0.851 -2.598 12.765 1.00 70.74 768 A 1 ATOM 6240 C CA . TYR A 0 768 . 0.352 -1.746 13.851 1.00 70.74 768 A 1 ATOM 6241 C C . TYR A 0 768 . -1.182 -1.722 13.890 1.00 70.74 768 A 1 ATOM 6242 C CB . TYR A 0 768 . 0.973 -0.347 13.730 1.00 70.74 768 A 1 ATOM 6243 O O . TYR A 0 768 . -1.791 -0.754 14.354 1.00 70.74 768 A 1 ATOM 6244 C CG . TYR A 0 768 . 2.488 -0.349 13.632 1.00 70.74 768 A 1 ATOM 6245 C CD1 . TYR A 0 768 . 3.259 -0.863 14.687 1.00 70.74 768 A 1 ATOM 6246 C CD2 . TYR A 0 768 . 3.137 0.117 12.475 1.00 70.74 768 A 1 ATOM 6247 C CE1 . TYR A 0 768 . 4.662 -0.913 14.575 1.00 70.74 768 A 1 ATOM 6248 C CE2 . TYR A 0 768 . 4.537 0.107 12.376 1.00 70.74 768 A 1 ATOM 6249 O OH . TYR A 0 768 . 6.656 -0.382 13.349 1.00 70.74 768 A 1 ATOM 6250 C CZ . TYR A 0 768 . 5.305 -0.390 13.440 1.00 70.74 768 A 1 ATOM 6251 N N . SER A 0 769 . -1.821 -2.756 13.336 1.00 67.52 769 A 1 ATOM 6252 C CA . SER A 0 769 . -3.277 -2.871 13.316 1.00 67.52 769 A 1 ATOM 6253 C C . SER A 0 769 . -3.841 -3.193 14.708 1.00 67.52 769 A 1 ATOM 6254 C CB . SER A 0 769 . -3.746 -3.887 12.271 1.00 67.52 769 A 1 ATOM 6255 O O . SER A 0 769 . -3.190 -3.899 15.477 1.00 67.52 769 A 1 ATOM 6256 O OG . SER A 0 769 . -3.343 -5.194 12.602 1.00 67.52 769 A 1 ATOM 6257 N N . PRO A 0 770 . -5.064 -2.731 15.039 1.00 61.72 770 A 1 ATOM 6258 C CA . PRO A 0 770 . -5.720 -3.060 16.310 1.00 61.72 770 A 1 ATOM 6259 C C . PRO A 0 770 . -6.034 -4.556 16.498 1.00 61.72 770 A 1 ATOM 6260 C CB . PRO A 0 770 . -7.003 -2.217 16.349 1.00 61.72 770 A 1 ATOM 6261 O O . PRO A 0 770 . -6.468 -4.957 17.568 1.00 61.72 770 A 1 ATOM 6262 C CG . PRO A 0 770 . -6.795 -1.125 15.305 1.00 61.72 770 A 1 ATOM 6263 C CD . PRO A 0 770 . -5.858 -1.769 14.294 1.00 61.72 770 A 1 ATOM 6264 N N . GLU A 0 771 . -5.835 -5.380 15.465 1.00 57.51 771 A 1 ATOM 6265 C CA . GLU A 0 771 . -6.084 -6.827 15.478 1.00 57.51 771 A 1 ATOM 6266 C C . GLU A 0 771 . -5.006 -7.611 16.221 1.00 57.51 771 A 1 ATOM 6267 C CB . GLU A 0 771 . -6.144 -7.318 14.023 1.00 57.51 771 A 1 ATOM 6268 O O . GLU A 0 771 . -5.288 -8.677 16.765 1.00 57.51 771 A 1 ATOM 6269 C CG . GLU A 0 771 . -7.480 -6.911 13.399 1.00 57.51 771 A 1 ATOM 6270 C CD . GLU A 0 771 . -7.534 -6.895 11.880 1.00 57.51 771 A 1 ATOM 6271 O OE1 . GLU A 0 771 . -8.591 -6.559 11.303 1.00 57.51 771 A 1 ATOM 6272 O OE2 . GLU A 0 771 . -6.506 -7.148 11.237 1.00 57.51 771 A 1 ATOM 6273 N N . VAL A 0 772 . -3.773 -7.096 16.261 1.00 52.63 772 A 1 ATOM 6274 C CA . VAL A 0 772 . -2.659 -7.752 16.950 1.00 52.63 772 A 1 ATOM 6275 C C . VAL A 0 772 . -2.745 -7.417 18.438 1.00 52.63 772 A 1 ATOM 6276 C CB . VAL A 0 772 . -1.293 -7.422 16.311 1.00 52.63 772 A 1 ATOM 6277 O O . VAL A 0 772 . -1.883 -6.742 18.997 1.00 52.63 772 A 1 ATOM 6278 C CG1 . VAL A 0 772 . -0.197 -8.344 16.865 1.00 52.63 772 A 1 ATOM 6279 C CG2 . VAL A 0 772 . -1.311 -7.618 14.788 1.00 52.63 772 A 1 ATOM 6280 N N . ILE A 0 773 . -3.803 -7.897 19.094 1.00 45.98 773 A 1 ATOM 6281 C CA . ILE A 0 773 . -3.906 -7.912 20.554 1.00 45.98 773 A 1 ATOM 6282 C C . ILE A 0 773 . -2.980 -9.027 21.048 1.00 45.98 773 A 1 ATOM 6283 C CB . ILE A 0 773 . -5.363 -8.046 21.064 1.00 45.98 773 A 1 ATOM 6284 O O . ILE A 0 773 . -3.400 -10.070 21.543 1.00 45.98 773 A 1 ATOM 6285 C CG1 . ILE A 0 773 . -6.312 -7.045 20.365 1.00 45.98 773 A 1 ATOM 6286 C CG2 . ILE A 0 773 . -5.387 -7.822 22.593 1.00 45.98 773 A 1 ATOM 6287 C CD1 . ILE A 0 773 . -7.786 -7.198 20.762 1.00 45.98 773 A 1 ATOM 6288 N N . HIS A 0 774 . -1.673 -8.833 20.885 1.00 39.61 774 A 1 ATOM 6289 C CA . HIS A 0 774 . -0.763 -9.460 21.821 1.00 39.61 774 A 1 ATOM 6290 C C . HIS A 0 774 . -0.975 -8.727 23.146 1.00 39.61 774 A 1 ATOM 6291 C CB . HIS A 0 774 . 0.685 -9.402 21.328 1.00 39.61 774 A 1 ATOM 6292 O O . HIS A 0 774 . -0.843 -7.502 23.159 1.00 39.61 774 A 1 ATOM 6293 C CG . HIS A 0 774 . 0.956 -10.402 20.236 1.00 39.61 774 A 1 ATOM 6294 C CD2 . HIS A 0 774 . 1.565 -10.158 19.036 1.00 39.61 774 A 1 ATOM 6295 N ND1 . HIS A 0 774 . 0.621 -11.739 20.251 1.00 39.61 774 A 1 ATOM 6296 C CE1 . HIS A 0 774 . 1.007 -12.279 19.084 1.00 39.61 774 A 1 ATOM 6297 N NE2 . HIS A 0 774 . 1.590 -11.353 18.311 1.00 39.61 774 A 1 ATOM 6298 N N . PRO A 0 775 . -1.260 -9.427 24.259 1.00 43.01 775 A 1 ATOM 6299 C CA . PRO A 0 775 . -1.565 -8.822 25.563 1.00 43.01 775 A 1 ATOM 6300 C C . PRO A 0 775 . -0.425 -7.970 26.166 1.00 43.01 775 A 1 ATOM 6301 C CB . PRO A 0 775 . -1.985 -9.999 26.460 1.00 43.01 775 A 1 ATOM 6302 O O . PRO A 0 775 . -0.484 -7.584 27.326 1.00 43.01 775 A 1 ATOM 6303 C CG . PRO A 0 775 . -1.365 -11.228 25.799 1.00 43.01 775 A 1 ATOM 6304 C CD . PRO A 0 775 . -1.399 -10.873 24.321 1.00 43.01 775 A 1 ATOM 6305 N N . LYS A 0 776 . 0.629 -7.679 25.394 1.00 46.08 776 A 1 ATOM 6306 C CA . LYS A 0 776 . 1.801 -6.889 25.770 1.00 46.08 776 A 1 ATOM 6307 C C . LYS A 0 776 . 2.149 -5.765 24.786 1.00 46.08 776 A 1 ATOM 6308 C CB . LYS A 0 776 . 2.996 -7.838 25.970 1.00 46.08 776 A 1 ATOM 6309 O O . LYS A 0 776 . 3.104 -5.045 25.048 1.00 46.08 776 A 1 ATOM 6310 C CG . LYS A 0 776 . 2.797 -8.761 27.182 1.00 46.08 776 A 1 ATOM 6311 C CD . LYS A 0 776 . 4.064 -9.576 27.470 1.00 46.08 776 A 1 ATOM 6312 C CE . LYS A 0 776 . 3.862 -10.405 28.745 1.00 46.08 776 A 1 ATOM 6313 N NZ . LYS A 0 776 . 5.086 -11.159 29.119 1.00 46.08 776 A 1 ATOM 6314 N N . ASN A 0 777 . 1.431 -5.602 23.668 1.00 50.74 777 A 1 ATOM 6315 C CA . ASN A 0 777 . 1.819 -4.641 22.630 1.00 50.74 777 A 1 ATOM 6316 C C . ASN A 0 777 . 0.765 -3.543 22.442 1.00 50.74 777 A 1 ATOM 6317 C CB . ASN A 0 777 . 2.233 -5.392 21.339 1.00 50.74 777 A 1 ATOM 6318 O O . ASN A 0 777 . -0.081 -3.605 21.556 1.00 50.74 777 A 1 ATOM 6319 C CG . ASN A 0 777 . 3.667 -5.123 20.901 1.00 50.74 777 A 1 ATOM 6320 N ND2 . ASN A 0 777 . 4.102 -5.731 19.824 1.00 50.74 777 A 1 ATOM 6321 O OD1 . ASN A 0 777 . 4.424 -4.380 21.498 1.00 50.74 777 A 1 ATOM 6322 N N . ASN A 0 778 . 0.885 -2.476 23.236 1.00 60.36 778 A 1 ATOM 6323 C CA . ASN A 0 778 . 0.071 -1.261 23.103 1.00 60.36 778 A 1 ATOM 6324 C C . ASN A 0 778 . 0.388 -0.478 21.814 1.00 60.36 778 A 1 ATOM 6325 C CB . ASN A 0 778 . 0.257 -0.375 24.354 1.00 60.36 778 A 1 ATOM 6326 O O . ASN A 0 778 . -0.128 0.610 21.607 1.00 60.36 778 A 1 ATOM 6327 C CG . ASN A 0 778 . -0.255 -1.005 25.638 1.00 60.36 778 A 1 ATOM 6328 N ND2 . ASN A 0 778 . -0.061 -0.355 26.761 1.00 60.36 778 A 1 ATOM 6329 O OD1 . ASN A 0 778 . -0.804 -2.090 25.666 1.00 60.36 778 A 1 ATOM 6330 N N . PHE A 0 779 . 1.258 -0.971 20.933 1.00 64.62 779 A 1 ATOM 6331 C CA . PHE A 0 779 . 1.729 -0.222 19.773 1.00 64.62 779 A 1 ATOM 6332 C C . PHE A 0 779 . 0.866 -0.479 18.526 1.00 64.62 779 A 1 ATOM 6333 C CB . PHE A 0 779 . 3.230 -0.469 19.596 1.00 64.62 779 A 1 ATOM 6334 O O . PHE A 0 779 . 1.301 -1.099 17.558 1.00 64.62 779 A 1 ATOM 6335 C CG . PHE A 0 779 . 3.907 0.600 18.765 1.00 64.62 779 A 1 ATOM 6336 C CD1 . PHE A 0 779 . 4.517 0.269 17.548 1.00 64.62 779 A 1 ATOM 6337 C CD2 . PHE A 0 779 . 3.957 1.928 19.223 1.00 64.62 779 A 1 ATOM 6338 C CE1 . PHE A 0 779 . 5.170 1.259 16.787 1.00 64.62 779 A 1 ATOM 6339 C CE2 . PHE A 0 779 . 4.602 2.916 18.463 1.00 64.62 779 A 1 ATOM 6340 C CZ . PHE A 0 779 . 5.212 2.584 17.244 1.00 64.62 779 A 1 ATOM 6341 N N . HIS A 0 780 . -0.379 0.006 18.550 1.00 76.45 780 A 1 ATOM 6342 C CA . HIS A 0 780 . -1.298 -0.014 17.405 1.00 76.45 780 A 1 ATOM 6343 C C . HIS A 0 780 . -2.014 1.337 17.211 1.00 76.45 780 A 1 ATOM 6344 C CB . HIS A 0 780 . -2.274 -1.197 17.531 1.00 76.45 780 A 1 ATOM 6345 O O . HIS A 0 780 . -1.970 2.214 18.075 1.00 76.45 780 A 1 ATOM 6346 C CG . HIS A 0 780 . -3.251 -1.085 18.670 1.00 76.45 780 A 1 ATOM 6347 C CD2 . HIS A 0 780 . -3.051 -1.496 19.960 1.00 76.45 780 A 1 ATOM 6348 N ND1 . HIS A 0 780 . -4.546 -0.627 18.582 1.00 76.45 780 A 1 ATOM 6349 C CE1 . HIS A 0 780 . -5.108 -0.740 19.793 1.00 76.45 780 A 1 ATOM 6350 N NE2 . HIS A 0 780 . -4.231 -1.255 20.663 1.00 76.45 780 A 1 ATOM 6351 N N . PHE A 0 781 . -2.679 1.536 16.066 1.00 72.42 781 A 1 ATOM 6352 C CA . PHE A 0 781 . -3.381 2.797 15.753 1.00 72.42 781 A 1 ATOM 6353 C C . PHE A 0 781 . -4.798 2.921 16.344 1.00 72.42 781 A 1 ATOM 6354 C CB . PHE A 0 781 . -3.354 3.072 14.242 1.00 72.42 781 A 1 ATOM 6355 O O . PHE A 0 781 . -5.481 3.906 16.083 1.00 72.42 781 A 1 ATOM 6356 C CG . PHE A 0 781 . -4.068 2.069 13.358 1.00 72.42 781 A 1 ATOM 6357 C CD1 . PHE A 0 781 . -3.318 1.171 12.578 1.00 72.42 781 A 1 ATOM 6358 C CD2 . PHE A 0 781 . -5.473 2.063 13.266 1.00 72.42 781 A 1 ATOM 6359 C CE1 . PHE A 0 781 . -3.964 0.276 11.709 1.00 72.42 781 A 1 ATOM 6360 C CE2 . PHE A 0 781 . -6.122 1.162 12.405 1.00 72.42 781 A 1 ATOM 6361 C CZ . PHE A 0 781 . -5.367 0.270 11.623 1.00 72.42 781 A 1 ATOM 6362 N N . GLY A 0 782 . -5.261 1.940 17.121 1.00 79.99 782 A 1 ATOM 6363 C CA . GLY A 0 782 . -6.585 1.965 17.763 1.00 79.99 782 A 1 ATOM 6364 C C . GLY A 0 782 . -6.657 2.926 18.955 1.00 79.99 782 A 1 ATOM 6365 O O . GLY A 0 782 . -5.679 3.600 19.288 1.00 79.99 782 A 1 ATOM 6366 N N . LEU A 0 783 . -7.814 2.984 19.608 1.00 82.29 783 A 1 ATOM 6367 C CA . LEU A 0 783 . -8.040 3.686 20.871 1.00 82.29 783 A 1 ATOM 6368 C C . LEU A 0 783 . -7.252 3.058 22.022 1.00 82.29 783 A 1 ATOM 6369 C CB . LEU A 0 783 . -9.535 3.648 21.220 1.00 82.29 783 A 1 ATOM 6370 O O . LEU A 0 783 . -6.791 3.796 22.886 1.00 82.29 783 A 1 ATOM 6371 C CG . LEU A 0 783 . -10.457 4.427 20.270 1.00 82.29 783 A 1 ATOM 6372 C CD1 . LEU A 0 783 . -11.884 4.287 20.785 1.00 82.29 783 A 1 ATOM 6373 C CD2 . LEU A 0 783 . -10.111 5.915 20.203 1.00 82.29 783 A 1 ATOM 6374 N N . MET A 0 784 . -7.063 1.735 22.011 1.00 75.79 784 A 1 ATOM 6375 C CA . MET A 0 784 . -6.230 1.039 23.002 1.00 75.79 784 A 1 ATOM 6376 C C . MET A 0 784 . -4.719 1.207 22.773 1.00 75.79 784 A 1 ATOM 6377 C CB . MET A 0 784 . -6.615 -0.452 23.044 1.00 75.79 784 A 1 ATOM 6378 O O . MET A 0 784 . -3.916 0.793 23.610 1.00 75.79 784 A 1 ATOM 6379 C CG . MET A 0 784 . -7.935 -0.719 23.771 1.00 75.79 784 A 1 ATOM 6380 S SD . MET A 0 784 . -8.042 -0.115 25.483 1.00 75.79 784 A 1 ATOM 6381 C CE . MET A 0 784 . -6.401 -0.515 26.145 1.00 75.79 784 A 1 ATOM 6382 N N . GLY A 0 785 . -4.320 1.813 21.651 1.00 73.15 785 A 1 ATOM 6383 C CA . GLY A 0 785 . -2.930 1.863 21.225 1.00 73.15 785 A 1 ATOM 6384 C C . GLY A 0 785 . -2.257 3.225 21.411 1.00 73.15 785 A 1 ATOM 6385 O O . GLY A 0 785 . -2.910 4.264 21.425 1.00 73.15 785 A 1 ATOM 6386 N N . SER A 0 786 . -0.926 3.226 21.485 1.00 71.25 786 A 1 ATOM 6387 C CA . SER A 0 786 . -0.056 4.389 21.703 1.00 71.25 786 A 1 ATOM 6388 C C . SER A 0 786 . 0.489 5.027 20.417 1.00 71.25 786 A 1 ATOM 6389 C CB . SER A 0 786 . 1.096 3.984 22.629 1.00 71.25 786 A 1 ATOM 6390 O O . SER A 0 786 . 1.294 5.962 20.478 1.00 71.25 786 A 1 ATOM 6391 O OG . SER A 0 786 . 1.898 2.979 22.030 1.00 71.25 786 A 1 ATOM 6392 N N . LEU A 0 787 . 0.081 4.545 19.232 1.00 73.98 787 A 1 ATOM 6393 C CA . LEU A 0 787 . 0.555 5.088 17.956 1.00 73.98 787 A 1 ATOM 6394 C C . LEU A 0 787 . -0.121 6.432 17.650 1.00 73.98 787 A 1 ATOM 6395 C CB . LEU A 0 787 . 0.369 4.060 16.825 1.00 73.98 787 A 1 ATOM 6396 O O . LEU A 0 787 . -1.132 6.492 16.951 1.00 73.98 787 A 1 ATOM 6397 C CG . LEU A 0 787 . 1.138 4.451 15.548 1.00 73.98 787 A 1 ATOM 6398 C CD1 . LEU A 0 787 . 2.637 4.234 15.739 1.00 73.98 787 A 1 ATOM 6399 C CD2 . LEU A 0 787 . 0.695 3.602 14.362 1.00 73.98 787 A 1 ATOM 6400 N N . GLU A 0 788 . 0.394 7.510 18.225 1.00 73.12 788 A 1 ATOM 6401 C CA . GLU A 0 788 . -0.018 8.898 17.980 1.00 73.12 788 A 1 ATOM 6402 C C . GLU A 0 788 . 0.785 9.540 16.841 1.00 73.12 788 A 1 ATOM 6403 C CB . GLU A 0 788 . 0.130 9.700 19.278 1.00 73.12 788 A 1 ATOM 6404 O O . GLU A 0 788 . 1.862 9.044 16.506 1.00 73.12 788 A 1 ATOM 6405 C CG . GLU A 0 788 . -0.965 9.296 20.272 1.00 73.12 788 A 1 ATOM 6406 C CD . GLU A 0 788 . -0.898 10.051 21.599 1.00 73.12 788 A 1 ATOM 6407 O OE1 . GLU A 0 788 . -1.826 9.814 22.403 1.00 73.12 788 A 1 ATOM 6408 O OE2 . GLU A 0 788 . 0.058 10.835 21.777 1.00 73.12 788 A 1 ATOM 6409 N N . PRO A 0 789 . 0.313 10.650 16.235 1.00 72.58 789 A 1 ATOM 6410 C CA . PRO A 0 789 . 1.082 11.370 15.222 1.00 72.58 789 A 1 ATOM 6411 C C . PRO A 0 789 . 2.503 11.721 15.682 1.00 72.58 789 A 1 ATOM 6412 C CB . PRO A 0 789 . 0.275 12.638 14.918 1.00 72.58 789 A 1 ATOM 6413 O O . PRO A 0 789 . 3.439 11.629 14.891 1.00 72.58 789 A 1 ATOM 6414 C CG . PRO A 0 789 . -1.160 12.270 15.294 1.00 72.58 789 A 1 ATOM 6415 C CD . PRO A 0 789 . -0.984 11.286 16.448 1.00 72.58 789 A 1 ATOM 6416 N N . GLU A 0 790 . 2.682 12.094 16.950 1.00 73.84 790 A 1 ATOM 6417 C CA . GLU A 0 790 . 3.994 12.411 17.522 1.00 73.84 790 A 1 ATOM 6418 C C . GLU A 0 790 . 4.850 11.167 17.744 1.00 73.84 790 A 1 ATOM 6419 C CB . GLU A 0 790 . 3.834 13.160 18.843 1.00 73.84 790 A 1 ATOM 6420 O O . GLU A 0 790 . 6.008 11.146 17.334 1.00 73.84 790 A 1 ATOM 6421 C CG . GLU A 0 790 . 3.161 14.520 18.634 1.00 73.84 790 A 1 ATOM 6422 C CD . GLU A 0 790 . 3.198 15.395 19.891 1.00 73.84 790 A 1 ATOM 6423 O OE1 . GLU A 0 790 . 2.752 16.553 19.750 1.00 73.84 790 A 1 ATOM 6424 O OE2 . GLU A 0 790 . 3.738 14.928 20.920 1.00 73.84 790 A 1 ATOM 6425 N N . THR A 0 791 . 4.282 10.102 18.315 1.00 71.81 791 A 1 ATOM 6426 C CA . THR A 0 791 . 4.968 8.812 18.482 1.00 71.81 791 A 1 ATOM 6427 C C . THR A 0 791 . 5.373 8.222 17.137 1.00 71.81 791 A 1 ATOM 6428 C CB . THR A 0 791 . 4.076 7.804 19.220 1.00 71.81 791 A 1 ATOM 6429 O O . THR A 0 791 . 6.473 7.700 16.996 1.00 71.81 791 A 1 ATOM 6430 C CG2 . THR A 0 791 . 4.870 6.600 19.719 1.00 71.81 791 A 1 ATOM 6431 O OG1 . THR A 0 791 . 3.517 8.423 20.348 1.00 71.81 791 A 1 ATOM 6432 N N . PHE A 0 792 . 4.525 8.358 16.118 1.00 72.96 792 A 1 ATOM 6433 C CA . PHE A 0 792 . 4.830 7.928 14.761 1.00 72.96 792 A 1 ATOM 6434 C C . PHE A 0 792 . 5.922 8.791 14.123 1.00 72.96 792 A 1 ATOM 6435 C CB . PHE A 0 792 . 3.556 7.924 13.917 1.00 72.96 792 A 1 ATOM 6436 O O . PHE A 0 792 . 6.833 8.245 13.513 1.00 72.96 792 A 1 ATOM 6437 C CG . PHE A 0 792 . 3.793 7.368 12.529 1.00 72.96 792 A 1 ATOM 6438 C CD1 . PHE A 0 792 . 3.807 8.221 11.412 1.00 72.96 792 A 1 ATOM 6439 C CD2 . PHE A 0 792 . 4.060 5.997 12.360 1.00 72.96 792 A 1 ATOM 6440 C CE1 . PHE A 0 792 . 4.069 7.694 10.138 1.00 72.96 792 A 1 ATOM 6441 C CE2 . PHE A 0 792 . 4.315 5.470 11.085 1.00 72.96 792 A 1 ATOM 6442 C CZ . PHE A 0 792 . 4.321 6.322 9.971 1.00 72.96 792 A 1 ATOM 6443 N N . LYS A 0 793 . 5.901 10.120 14.304 1.00 71.40 793 A 1 ATOM 6444 C CA . LYS A 0 793 . 7.007 10.996 13.875 1.00 71.40 793 A 1 ATOM 6445 C C . LYS A 0 793 . 8.323 10.620 14.557 1.00 71.40 793 A 1 ATOM 6446 C CB . LYS A 0 793 . 6.682 12.464 14.173 1.00 71.40 793 A 1 ATOM 6447 O O . LYS A 0 793 . 9.345 10.547 13.884 1.00 71.40 793 A 1 ATOM 6448 C CG . LYS A 0 793 . 5.722 13.100 13.161 1.00 71.40 793 A 1 ATOM 6449 C CD . LYS A 0 793 . 5.345 14.494 13.676 1.00 71.40 793 A 1 ATOM 6450 C CE . LYS A 0 793 . 4.373 15.214 12.742 1.00 71.40 793 A 1 ATOM 6451 N NZ . LYS A 0 793 . 4.105 16.584 13.249 1.00 71.40 793 A 1 ATOM 6452 N N . LYS A 0 794 . 8.294 10.335 15.864 1.00 74.67 794 A 1 ATOM 6453 C CA . LYS A 0 794 . 9.458 9.842 16.614 1.00 74.67 794 A 1 ATOM 6454 C C . LYS A 0 794 . 9.925 8.499 16.060 1.00 74.67 794 A 1 ATOM 6455 C CB . LYS A 0 794 . 9.144 9.749 18.117 1.00 74.67 794 A 1 ATOM 6456 O O . LYS A 0 794 . 11.103 8.367 15.762 1.00 74.67 794 A 1 ATOM 6457 C CG . LYS A 0 794 . 9.060 11.127 18.793 1.00 74.67 794 A 1 ATOM 6458 C CD . LYS A 0 794 . 8.650 10.993 20.269 1.00 74.67 794 A 1 ATOM 6459 C CE . LYS A 0 794 . 8.523 12.378 20.919 1.00 74.67 794 A 1 ATOM 6460 N NZ . LYS A 0 794 . 8.052 12.301 22.327 1.00 74.67 794 A 1 ATOM 6461 N N . PHE A 0 795 . 9.022 7.548 15.838 1.00 70.52 795 A 1 ATOM 6462 C CA . PHE A 0 795 . 9.339 6.258 15.222 1.00 70.52 795 A 1 ATOM 6463 C C . PHE A 0 795 . 9.987 6.423 13.839 1.00 70.52 795 A 1 ATOM 6464 C CB . PHE A 0 795 . 8.059 5.413 15.155 1.00 70.52 795 A 1 ATOM 6465 O O . PHE A 0 795 . 11.030 5.831 13.583 1.00 70.52 795 A 1 ATOM 6466 C CG . PHE A 0 795 . 8.212 4.160 14.322 1.00 70.52 795 A 1 ATOM 6467 C CD1 . PHE A 0 795 . 7.735 4.136 12.998 1.00 70.52 795 A 1 ATOM 6468 C CD2 . PHE A 0 795 . 8.907 3.053 14.841 1.00 70.52 795 A 1 ATOM 6469 C CE1 . PHE A 0 795 . 7.957 3.006 12.194 1.00 70.52 795 A 1 ATOM 6470 C CE2 . PHE A 0 795 . 9.134 1.926 14.033 1.00 70.52 795 A 1 ATOM 6471 C CZ . PHE A 0 795 . 8.661 1.903 12.710 1.00 70.52 795 A 1 ATOM 6472 N N . LEU A 0 796 . 9.431 7.288 12.983 1.00 69.30 796 A 1 ATOM 6473 C CA . LEU A 0 796 . 10.001 7.593 11.669 1.00 69.30 796 A 1 ATOM 6474 C C . LEU A 0 796 . 11.401 8.220 11.750 1.00 69.30 796 A 1 ATOM 6475 C CB . LEU A 0 796 . 9.067 8.537 10.893 1.00 69.30 796 A 1 ATOM 6476 O O . LEU A 0 796 . 12.207 8.000 10.852 1.00 69.30 796 A 1 ATOM 6477 C CG . LEU A 0 796 . 7.753 7.944 10.353 1.00 69.30 796 A 1 ATOM 6478 C CD1 . LEU A 0 796 . 7.025 9.067 9.608 1.00 69.30 796 A 1 ATOM 6479 C CD2 . LEU A 0 796 . 7.964 6.787 9.378 1.00 69.30 796 A 1 ATOM 6480 N N . ALA A 0 797 . 11.677 9.000 12.798 1.00 70.36 797 A 1 ATOM 6481 C CA . ALA A 0 797 . 12.971 9.641 13.009 1.00 70.36 797 A 1 ATOM 6482 C C . ALA A 0 797 . 14.028 8.690 13.600 1.00 70.36 797 A 1 ATOM 6483 C CB . ALA A 0 797 . 12.759 10.873 13.897 1.00 70.36 797 A 1 ATOM 6484 O O . ALA A 0 797 . 15.192 8.786 13.230 1.00 70.36 797 A 1 ATOM 6485 N N . HIS A 0 798 . 13.638 7.783 14.502 1.00 72.11 798 A 1 ATOM 6486 C CA . HIS A 0 798 . 14.577 6.917 15.228 1.00 72.11 798 A 1 ATOM 6487 C C . HIS A 0 798 . 14.860 5.597 14.500 1.00 72.11 798 A 1 ATOM 6488 C CB . HIS A 0 798 . 14.062 6.653 16.651 1.00 72.11 798 A 1 ATOM 6489 O O . HIS A 0 798 . 15.974 5.090 14.575 1.00 72.11 798 A 1 ATOM 6490 C CG . HIS A 0 798 . 14.062 7.874 17.539 1.00 72.11 798 A 1 ATOM 6491 C CD2 . HIS A 0 798 . 14.933 8.162 18.556 1.00 72.11 798 A 1 ATOM 6492 N ND1 . HIS A 0 798 . 13.177 8.919 17.468 1.00 72.11 798 A 1 ATOM 6493 C CE1 . HIS A 0 798 . 13.498 9.819 18.407 1.00 72.11 798 A 1 ATOM 6494 N NE2 . HIS A 0 798 . 14.552 9.392 19.109 1.00 72.11 798 A 1 ATOM 6495 N N . ASP A 0 799 . 13.886 5.042 13.772 1.00 73.07 799 A 1 ATOM 6496 C CA . ASP A 0 799 . 14.056 3.806 13.003 1.00 73.07 799 A 1 ATOM 6497 C C . ASP A 0 799 . 13.929 4.085 11.503 1.00 73.07 799 A 1 ATOM 6498 C CB . ASP A 0 799 . 13.119 2.708 13.519 1.00 73.07 799 A 1 ATOM 6499 O O . ASP A 0 799 . 12.991 3.661 10.823 1.00 73.07 799 A 1 ATOM 6500 C CG . ASP A 0 799 . 13.458 1.331 12.931 1.00 73.07 799 A 1 ATOM 6501 O OD1 . ASP A 0 799 . 14.292 1.229 11.997 1.00 73.07 799 A 1 ATOM 6502 O OD2 . ASP A 0 799 . 12.803 0.349 13.347 1.00 73.07 799 A 1 ATOM 6503 N N . ILE A 0 800 . 14.905 4.833 10.980 1.00 75.10 800 A 1 ATOM 6504 C CA . ILE A 0 800 . 14.964 5.253 9.572 1.00 75.10 800 A 1 ATOM 6505 C C . ILE A 0 800 . 14.871 4.039 8.634 1.00 75.10 800 A 1 ATOM 6506 C CB . ILE A 0 800 . 16.257 6.068 9.319 1.00 75.10 800 A 1 ATOM 6507 O O . ILE A 0 800 . 14.234 4.108 7.582 1.00 75.10 800 A 1 ATOM 6508 C CG1 . ILE A 0 800 . 16.274 7.346 10.192 1.00 75.10 800 A 1 ATOM 6509 C CG2 . ILE A 0 800 . 16.399 6.429 7.827 1.00 75.10 800 A 1 ATOM 6510 C CD1 . ILE A 0 800 . 17.589 8.134 10.134 1.00 75.10 800 A 1 ATOM 6511 N N . LYS A 0 801 . 15.457 2.896 9.017 1.00 77.58 801 A 1 ATOM 6512 C CA . LYS A 0 801 . 15.457 1.676 8.201 1.00 77.58 801 A 1 ATOM 6513 C C . LYS A 0 801 . 14.057 1.066 8.099 1.00 77.58 801 A 1 ATOM 6514 C CB . LYS A 0 801 . 16.495 0.693 8.762 1.00 77.58 801 A 1 ATOM 6515 O O . LYS A 0 801 . 13.596 0.801 6.983 1.00 77.58 801 A 1 ATOM 6516 C CG . LYS A 0 801 . 16.733 -0.495 7.816 1.00 77.58 801 A 1 ATOM 6517 C CD . LYS A 0 801 . 17.848 -1.398 8.358 1.00 77.58 801 A 1 ATOM 6518 C CE . LYS A 0 801 . 18.126 -2.562 7.398 1.00 77.58 801 A 1 ATOM 6519 N NZ . LYS A 0 801 . 19.270 -3.388 7.865 1.00 77.58 801 A 1 ATOM 6520 N N . SER A 0 802 . 13.357 0.876 9.219 1.00 73.64 802 A 1 ATOM 6521 C CA . SER A 0 802 . 11.977 0.368 9.198 1.00 73.64 802 A 1 ATOM 6522 C C . SER A 0 802 . 11.012 1.376 8.582 1.00 73.64 802 A 1 ATOM 6523 C CB . SER A 0 802 . 11.488 0.020 10.601 1.00 73.64 802 A 1 ATOM 6524 O O . SER A 0 802 . 10.141 0.991 7.800 1.00 73.64 802 A 1 ATOM 6525 O OG . SER A 0 802 . 12.290 -0.998 11.154 1.00 73.64 802 A 1 ATOM 6526 N N . ALA A 0 803 . 11.198 2.666 8.867 1.00 72.17 803 A 1 ATOM 6527 C CA . ALA A 0 803 . 10.436 3.761 8.281 1.00 72.17 803 A 1 ATOM 6528 C C . ALA A 0 803 . 10.532 3.762 6.751 1.00 72.17 803 A 1 ATOM 6529 C CB . ALA A 0 803 . 10.976 5.067 8.865 1.00 72.17 803 A 1 ATOM 6530 O O . ALA A 0 803 . 9.507 3.751 6.066 1.00 72.17 803 A 1 ATOM 6531 N N . ASN A 0 804 . 11.750 3.686 6.208 1.00 79.63 804 A 1 ATOM 6532 C CA . ASN A 0 804 . 11.979 3.627 4.768 1.00 79.63 804 A 1 ATOM 6533 C C . ASN A 0 804 . 11.348 2.380 4.148 1.00 79.63 804 A 1 ATOM 6534 C CB . ASN A 0 804 . 13.489 3.704 4.484 1.00 79.63 804 A 1 ATOM 6535 O O . ASN A 0 804 . 10.710 2.490 3.105 1.00 79.63 804 A 1 ATOM 6536 C CG . ASN A 0 804 . 14.038 5.115 4.624 1.00 79.63 804 A 1 ATOM 6537 N ND2 . ASN A 0 804 . 15.335 5.259 4.747 1.00 79.63 804 A 1 ATOM 6538 O OD1 . ASN A 0 804 . 13.321 6.100 4.557 1.00 79.63 804 A 1 ATOM 6539 N N . LYS A 0 805 . 11.441 1.215 4.803 1.00 81.82 805 A 1 ATOM 6540 C CA . LYS A 0 805 . 10.800 -0.020 4.323 1.00 81.82 805 A 1 ATOM 6541 C C . LYS A 0 805 . 9.271 0.094 4.286 1.00 81.82 805 A 1 ATOM 6542 C CB . LYS A 0 805 . 11.274 -1.193 5.194 1.00 81.82 805 A 1 ATOM 6543 O O . LYS A 0 805 . 8.648 -0.332 3.314 1.00 81.82 805 A 1 ATOM 6544 C CG . LYS A 0 805 . 10.816 -2.548 4.635 1.00 81.82 805 A 1 ATOM 6545 C CD . LYS A 0 805 . 11.364 -3.700 5.486 1.00 81.82 805 A 1 ATOM 6546 C CE . LYS A 0 805 . 10.908 -5.044 4.907 1.00 81.82 805 A 1 ATOM 6547 N NZ . LYS A 0 805 . 11.433 -6.189 5.695 1.00 81.82 805 A 1 ATOM 6548 N N . LEU A 0 806 . 8.658 0.677 5.318 1.00 81.34 806 A 1 ATOM 6549 C CA . LEU A 0 806 . 7.208 0.888 5.387 1.00 81.34 806 A 1 ATOM 6550 C C . LEU A 0 806 . 6.728 1.887 4.328 1.00 81.34 806 A 1 ATOM 6551 C CB . LEU A 0 806 . 6.823 1.372 6.797 1.00 81.34 806 A 1 ATOM 6552 O O . LEU A 0 806 . 5.739 1.623 3.643 1.00 81.34 806 A 1 ATOM 6553 C CG . LEU A 0 806 . 6.891 0.279 7.879 1.00 81.34 806 A 1 ATOM 6554 C CD1 . LEU A 0 806 . 6.794 0.930 9.256 1.00 81.34 806 A 1 ATOM 6555 C CD2 . LEU A 0 806 . 5.757 -0.740 7.739 1.00 81.34 806 A 1 ATOM 6556 N N . ILE A 0 807 . 7.443 3.003 4.162 1.00 86.00 807 A 1 ATOM 6557 C CA . ILE A 0 807 . 7.125 4.028 3.161 1.00 86.00 807 A 1 ATOM 6558 C C . ILE A 0 807 . 7.309 3.472 1.746 1.00 86.00 807 A 1 ATOM 6559 C CB . ILE A 0 807 . 7.965 5.304 3.402 1.00 86.00 807 A 1 ATOM 6560 O O . ILE A 0 807 . 6.425 3.642 0.912 1.00 86.00 807 A 1 ATOM 6561 C CG1 . ILE A 0 807 . 7.528 5.987 4.721 1.00 86.00 807 A 1 ATOM 6562 C CG2 . ILE A 0 807 . 7.818 6.299 2.232 1.00 86.00 807 A 1 ATOM 6563 C CD1 . ILE A 0 807 . 8.488 7.085 5.198 1.00 86.00 807 A 1 ATOM 6564 N N . ASP A 0 808 . 8.412 2.776 1.468 1.00 87.04 808 A 1 ATOM 6565 C CA . ASP A 0 808 . 8.694 2.194 0.152 1.00 87.04 808 A 1 ATOM 6566 C C . ASP A 0 808 . 7.630 1.150 -0.224 1.00 87.04 808 A 1 ATOM 6567 C CB . ASP A 0 808 . 10.127 1.636 0.161 1.00 87.04 808 A 1 ATOM 6568 O O . ASP A 0 808 . 7.040 1.228 -1.301 1.00 87.04 808 A 1 ATOM 6569 C CG . ASP A 0 808 . 10.642 1.213 -1.215 1.00 87.04 808 A 1 ATOM 6570 O OD1 . ASP A 0 808 . 10.740 2.069 -2.135 1.00 87.04 808 A 1 ATOM 6571 O OD2 . ASP A 0 808 . 10.968 0.017 -1.373 1.00 87.04 808 A 1 ATOM 6572 N N . ARG A 0 809 . 7.255 0.263 0.707 1.00 85.35 809 A 1 ATOM 6573 C CA . ARG A 0 809 . 6.120 -0.658 0.538 1.00 85.35 809 A 1 ATOM 6574 C C . ARG A 0 809 . 4.813 0.079 0.227 1.00 85.35 809 A 1 ATOM 6575 C CB . ARG A 0 809 . 5.998 -1.490 1.817 1.00 85.35 809 A 1 ATOM 6576 O O . ARG A 0 809 . 4.103 -0.279 -0.715 1.00 85.35 809 A 1 ATOM 6577 C CG . ARG A 0 809 . 4.851 -2.497 1.747 1.00 85.35 809 A 1 ATOM 6578 C CD . ARG A 0 809 . 4.797 -3.253 3.071 1.00 85.35 809 A 1 ATOM 6579 N NE . ARG A 0 809 . 3.639 -4.140 3.100 1.00 85.35 809 A 1 ATOM 6580 N NH1 . ARG A 0 809 . 2.030 -2.666 3.799 1.00 85.35 809 A 1 ATOM 6581 N NH2 . ARG A 0 809 . 1.520 -4.803 3.289 1.00 85.35 809 A 1 ATOM 6582 C CZ . ARG A 0 809 . 2.396 -3.853 3.401 1.00 85.35 809 A 1 ATOM 6583 N N . ALA A 0 810 . 4.492 1.112 1.003 1.00 88.18 810 A 1 ATOM 6584 C CA . ALA A 0 810 . 3.284 1.909 0.819 1.00 88.18 810 A 1 ATOM 6585 C C . ALA A 0 810 . 3.264 2.650 -0.533 1.00 88.18 810 A 1 ATOM 6586 C CB . ALA A 0 810 . 3.165 2.854 2.014 1.00 88.18 810 A 1 ATOM 6587 O O . ALA A 0 810 . 2.206 2.757 -1.151 1.00 88.18 810 A 1 ATOM 6588 N N . VAL A 0 811 . 4.421 3.073 -1.054 1.00 89.80 811 A 1 ATOM 6589 C CA . VAL A 0 811 . 4.562 3.661 -2.398 1.00 89.80 811 A 1 ATOM 6590 C C . VAL A 0 811 . 4.161 2.678 -3.493 1.00 89.80 811 A 1 ATOM 6591 C CB . VAL A 0 811 . 5.996 4.187 -2.608 1.00 89.80 811 A 1 ATOM 6592 O O . VAL A 0 811 . 3.421 3.062 -4.400 1.00 89.80 811 A 1 ATOM 6593 C CG1 . VAL A 0 811 . 6.353 4.466 -4.075 1.00 89.80 811 A 1 ATOM 6594 C CG2 . VAL A 0 811 . 6.184 5.486 -1.826 1.00 89.80 811 A 1 ATOM 6595 N N . TYR A 0 812 . 4.571 1.409 -3.416 1.00 88.31 812 A 1 ATOM 6596 C CA . TYR A 0 812 . 4.160 0.420 -4.425 1.00 88.31 812 A 1 ATOM 6597 C C . TYR A 0 812 . 2.697 0.009 -4.290 1.00 88.31 812 A 1 ATOM 6598 C CB . TYR A 0 812 . 5.063 -0.810 -4.417 1.00 88.31 812 A 1 ATOM 6599 O O . TYR A 0 812 . 2.047 -0.259 -5.298 1.00 88.31 812 A 1 ATOM 6600 C CG . TYR A 0 812 . 6.499 -0.457 -4.704 1.00 88.31 812 A 1 ATOM 6601 C CD1 . TYR A 0 812 . 6.915 -0.021 -5.980 1.00 88.31 812 A 1 ATOM 6602 C CD2 . TYR A 0 812 . 7.408 -0.491 -3.648 1.00 88.31 812 A 1 ATOM 6603 C CE1 . TYR A 0 812 . 8.236 0.444 -6.171 1.00 88.31 812 A 1 ATOM 6604 C CE2 . TYR A 0 812 . 8.718 -0.055 -3.845 1.00 88.31 812 A 1 ATOM 6605 O OH . TYR A 0 812 . 10.414 0.886 -5.184 1.00 88.31 812 A 1 ATOM 6606 C CZ . TYR A 0 812 . 9.137 0.437 -5.085 1.00 88.31 812 A 1 ATOM 6607 N N . MET A 0 813 . 2.137 0.029 -3.079 1.00 84.44 813 A 1 ATOM 6608 C CA . MET A 0 813 . 0.689 -0.089 -2.900 1.00 84.44 813 A 1 ATOM 6609 C C . MET A 0 813 . -0.036 1.097 -3.545 1.00 84.44 813 A 1 ATOM 6610 C CB . MET A 0 813 . 0.361 -0.159 -1.410 1.00 84.44 813 A 1 ATOM 6611 O O . MET A 0 813 . -1.014 0.923 -4.271 1.00 84.44 813 A 1 ATOM 6612 C CG . MET A 0 813 . 0.835 -1.461 -0.781 1.00 84.44 813 A 1 ATOM 6613 S SD . MET A 0 813 . 0.503 -1.468 0.989 1.00 84.44 813 A 1 ATOM 6614 C CE . MET A 0 813 . 0.103 -3.208 1.156 1.00 84.44 813 A 1 ATOM 6615 N N . LYS A 0 814 . 0.450 2.323 -3.351 1.00 87.50 814 A 1 ATOM 6616 C CA . LYS A 0 814 . -0.136 3.501 -3.993 1.00 87.50 814 A 1 ATOM 6617 C C . LYS A 0 814 . -0.052 3.427 -5.518 1.00 87.50 814 A 1 ATOM 6618 C CB . LYS A 0 814 . 0.544 4.761 -3.442 1.00 87.50 814 A 1 ATOM 6619 O O . LYS A 0 814 . -1.026 3.745 -6.198 1.00 87.50 814 A 1 ATOM 6620 C CG . LYS A 0 814 . -0.233 6.023 -3.822 1.00 87.50 814 A 1 ATOM 6621 C CD . LYS A 0 814 . -1.509 6.152 -2.980 1.00 87.50 814 A 1 ATOM 6622 C CE . LYS A 0 814 . -2.586 6.926 -3.720 1.00 87.50 814 A 1 ATOM 6623 N NZ . LYS A 0 814 . -3.839 6.916 -2.944 1.00 87.50 814 A 1 ATOM 6624 N N . PHE A 0 815 . 1.068 2.941 -6.049 1.00 87.08 815 A 1 ATOM 6625 C CA . PHE A 0 815 . 1.217 2.637 -7.470 1.00 87.08 815 A 1 ATOM 6626 C C . PHE A 0 815 . 0.178 1.606 -7.945 1.00 87.08 815 A 1 ATOM 6627 C CB . PHE A 0 815 . 2.655 2.174 -7.735 1.00 87.08 815 A 1 ATOM 6628 O O . PHE A 0 815 . -0.486 1.848 -8.949 1.00 87.08 815 A 1 ATOM 6629 C CG . PHE A 0 815 . 2.885 1.703 -9.154 1.00 87.08 815 A 1 ATOM 6630 C CD1 . PHE A 0 815 . 2.802 0.332 -9.460 1.00 87.08 815 A 1 ATOM 6631 C CD2 . PHE A 0 815 . 3.137 2.637 -10.175 1.00 87.08 815 A 1 ATOM 6632 C CE1 . PHE A 0 815 . 2.958 -0.100 -10.787 1.00 87.08 815 A 1 ATOM 6633 C CE2 . PHE A 0 815 . 3.293 2.203 -11.504 1.00 87.08 815 A 1 ATOM 6634 C CZ . PHE A 0 815 . 3.200 0.834 -11.810 1.00 87.08 815 A 1 ATOM 6635 N N . GLU A 0 816 . -0.037 0.516 -7.197 1.00 81.49 816 A 1 ATOM 6636 C CA . GLU A 0 816 . -1.072 -0.487 -7.494 1.00 81.49 816 A 1 ATOM 6637 C C . GLU A 0 816 . -2.476 0.136 -7.561 1.00 81.49 816 A 1 ATOM 6638 C CB . GLU A 0 816 . -1.043 -1.588 -6.418 1.00 81.49 816 A 1 ATOM 6639 O O . GLU A 0 816 . -3.233 -0.130 -8.491 1.00 81.49 816 A 1 ATOM 6640 C CG . GLU A 0 816 . -1.985 -2.780 -6.660 1.00 81.49 816 A 1 ATOM 6641 C CD . GLU A 0 816 . -2.184 -3.592 -5.375 1.00 81.49 816 A 1 ATOM 6642 O OE1 . GLU A 0 816 . -3.341 -3.945 -5.049 1.00 81.49 816 A 1 ATOM 6643 O OE2 . GLU A 0 816 . -1.201 -3.823 -4.642 1.00 81.49 816 A 1 ATOM 6644 N N . GLU A 0 817 . -2.813 1.010 -6.610 1.00 79.17 817 A 1 ATOM 6645 C CA . GLU A 0 817 . -4.090 1.734 -6.607 1.00 79.17 817 A 1 ATOM 6646 C C . GLU A 0 817 . -4.217 2.644 -7.834 1.00 79.17 817 A 1 ATOM 6647 C CB . GLU A 0 817 . -4.192 2.564 -5.321 1.00 79.17 817 A 1 ATOM 6648 O O . GLU A 0 817 . -5.246 2.667 -8.503 1.00 79.17 817 A 1 ATOM 6649 C CG . GLU A 0 817 . -5.497 3.361 -5.158 1.00 79.17 817 A 1 ATOM 6650 C CD . GLU A 0 817 . -5.396 4.372 -4.008 1.00 79.17 817 A 1 ATOM 6651 O OE1 . GLU A 0 817 . -6.099 5.408 -4.054 1.00 79.17 817 A 1 ATOM 6652 O OE2 . GLU A 0 817 . -4.546 4.182 -3.106 1.00 79.17 817 A 1 ATOM 6653 N N . TYR A 0 818 . -3.186 3.421 -8.159 1.00 83.25 818 A 1 ATOM 6654 C CA . TYR A 0 818 . -3.282 4.372 -9.266 1.00 83.25 818 A 1 ATOM 6655 C C . TYR A 0 818 . -3.308 3.685 -10.627 1.00 83.25 818 A 1 ATOM 6656 C CB . TYR A 0 818 . -2.184 5.433 -9.134 1.00 83.25 818 A 1 ATOM 6657 O O . TYR A 0 818 . -4.051 4.142 -11.501 1.00 83.25 818 A 1 ATOM 6658 C CG . TYR A 0 818 . -2.483 6.546 -8.137 1.00 83.25 818 A 1 ATOM 6659 C CD1 . TYR A 0 818 . -3.591 6.498 -7.260 1.00 83.25 818 A 1 ATOM 6660 C CD2 . TYR A 0 818 . -1.658 7.687 -8.129 1.00 83.25 818 A 1 ATOM 6661 C CE1 . TYR A 0 818 . -3.883 7.588 -6.426 1.00 83.25 818 A 1 ATOM 6662 C CE2 . TYR A 0 818 . -1.910 8.758 -7.255 1.00 83.25 818 A 1 ATOM 6663 O OH . TYR A 0 818 . -3.295 9.726 -5.552 1.00 83.25 818 A 1 ATOM 6664 C CZ . TYR A 0 818 . -3.032 8.709 -6.406 1.00 83.25 818 A 1 ATOM 6665 N N . TYR A 0 819 . -2.573 2.583 -10.776 1.00 79.87 819 A 1 ATOM 6666 C CA . TYR A 0 819 . -2.478 1.829 -12.018 1.00 79.87 819 A 1 ATOM 6667 C C . TYR A 0 819 . -3.669 0.882 -12.229 1.00 79.87 819 A 1 ATOM 6668 C CB . TYR A 0 819 . -1.134 1.086 -12.053 1.00 79.87 819 A 1 ATOM 6669 O O . TYR A 0 819 . -4.343 0.973 -13.253 1.00 79.87 819 A 1 ATOM 6670 C CG . TYR A 0 819 . -0.794 0.576 -13.435 1.00 79.87 819 A 1 ATOM 6671 C CD1 . TYR A 0 819 . -1.125 -0.739 -13.810 1.00 79.87 819 A 1 ATOM 6672 C CD2 . TYR A 0 819 . -0.202 1.446 -14.369 1.00 79.87 819 A 1 ATOM 6673 C CE1 . TYR A 0 819 . -0.876 -1.179 -15.125 1.00 79.87 819 A 1 ATOM 6674 C CE2 . TYR A 0 819 . 0.049 1.014 -15.683 1.00 79.87 819 A 1 ATOM 6675 O OH . TYR A 0 819 . -0.025 -0.724 -17.324 1.00 79.87 819 A 1 ATOM 6676 C CZ . TYR A 0 819 . -0.295 -0.299 -16.064 1.00 79.87 819 A 1 ATOM 6677 N N . PHE A 0 820 . -3.967 0.003 -11.266 1.00 71.49 820 A 1 ATOM 6678 C CA . PHE A 0 820 . -4.954 -1.068 -11.452 1.00 71.49 820 A 1 ATOM 6679 C C . PHE A 0 820 . -6.377 -0.670 -11.072 1.00 71.49 820 A 1 ATOM 6680 C CB . PHE A 0 820 . -4.540 -2.320 -10.666 1.00 71.49 820 A 1 ATOM 6681 O O . PHE A 0 820 . -7.326 -1.242 -11.601 1.00 71.49 820 A 1 ATOM 6682 C CG . PHE A 0 820 . -3.227 -2.920 -11.115 1.00 71.49 820 A 1 ATOM 6683 C CD1 . PHE A 0 820 . -3.146 -3.592 -12.347 1.00 71.49 820 A 1 ATOM 6684 C CD2 . PHE A 0 820 . -2.086 -2.811 -10.305 1.00 71.49 820 A 1 ATOM 6685 C CE1 . PHE A 0 820 . -1.923 -4.142 -12.768 1.00 71.49 820 A 1 ATOM 6686 C CE2 . PHE A 0 820 . -0.860 -3.358 -10.720 1.00 71.49 820 A 1 ATOM 6687 C CZ . PHE A 0 820 . -0.781 -4.020 -11.957 1.00 71.49 820 A 1 ATOM 6688 N N . TRP A 0 821 . -6.566 0.277 -10.148 1.00 70.91 821 A 1 ATOM 6689 C CA . TRP A 0 821 . -7.912 0.558 -9.657 1.00 70.91 821 A 1 ATOM 6690 C C . TRP A 0 821 . -8.631 1.542 -10.594 1.00 70.91 821 A 1 ATOM 6691 C CB . TRP A 0 821 . -7.909 1.007 -8.192 1.00 70.91 821 A 1 ATOM 6692 O O . TRP A 0 821 . -8.080 2.605 -10.938 1.00 70.91 821 A 1 ATOM 6693 C CG . TRP A 0 821 . -7.440 0.005 -7.166 1.00 70.91 821 A 1 ATOM 6694 C CD1 . TRP A 0 821 . -6.743 -1.136 -7.399 1.00 70.91 821 A 1 ATOM 6695 C CD2 . TRP A 0 821 . -7.702 0.005 -5.729 1.00 70.91 821 A 1 ATOM 6696 C CE2 . TRP A 0 821 . -7.221 -1.222 -5.187 1.00 70.91 821 A 1 ATOM 6697 C CE3 . TRP A 0 821 . -8.358 0.884 -4.836 1.00 70.91 821 A 1 ATOM 6698 N NE1 . TRP A 0 821 . -6.580 -1.845 -6.229 1.00 70.91 821 A 1 ATOM 6699 C CH2 . TRP A 0 821 . -8.152 -0.725 -3.014 1.00 70.91 821 A 1 ATOM 6700 C CZ2 . TRP A 0 821 . -7.476 -1.603 -3.870 1.00 70.91 821 A 1 ATOM 6701 C CZ3 . TRP A 0 821 . -8.564 0.531 -3.488 1.00 70.91 821 A 1 ATOM 6702 N N . PRO A 0 822 . -9.878 1.265 -11.018 1.00 62.60 822 A 1 ATOM 6703 C CA . PRO A 0 822 . -10.675 2.261 -11.716 1.00 62.60 822 A 1 ATOM 6704 C C . PRO A 0 822 . -10.965 3.479 -10.827 1.00 62.60 822 A 1 ATOM 6705 C CB . PRO A 0 822 . -11.923 1.553 -12.254 1.00 62.60 822 A 1 ATOM 6706 O O . PRO A 0 822 . -10.892 3.449 -9.596 1.00 62.60 822 A 1 ATOM 6707 C CG . PRO A 0 822 . -11.954 0.189 -11.575 1.00 62.60 822 A 1 ATOM 6708 C CD . PRO A 0 822 . -10.529 -0.038 -11.055 1.00 62.60 822 A 1 ATOM 6709 N N . ILE A 0 823 . -11.215 4.626 -11.464 1.00 61.29 823 A 1 ATOM 6710 C CA . ILE A 0 823 . -11.803 5.762 -10.748 1.00 61.29 823 A 1 ATOM 6711 C C . ILE A 0 823 . -13.282 5.423 -10.673 1.00 61.29 823 A 1 ATOM 6712 C CB . ILE A 0 823 . -11.577 7.120 -11.460 1.00 61.29 823 A 1 ATOM 6713 O O . ILE A 0 823 . -13.951 5.475 -11.701 1.00 61.29 823 A 1 ATOM 6714 C CG1 . ILE A 0 823 . -10.081 7.441 -11.646 1.00 61.29 823 A 1 ATOM 6715 C CG2 . ILE A 0 823 . -12.235 8.243 -10.631 1.00 61.29 823 A 1 ATOM 6716 C CD1 . ILE A 0 823 . -9.773 8.604 -12.591 1.00 61.29 823 A 1 ATOM 6717 N N . LEU A 0 824 . -13.780 5.058 -9.495 1.00 55.58 824 A 1 ATOM 6718 C CA . LEU A 0 824 . -15.208 4.838 -9.305 1.00 55.58 824 A 1 ATOM 6719 C C . LEU A 0 824 . -15.917 6.193 -9.408 1.00 55.58 824 A 1 ATOM 6720 C CB . LEU A 0 824 . -15.447 4.084 -7.986 1.00 55.58 824 A 1 ATOM 6721 O O . LEU A 0 824 . -15.973 6.966 -8.450 1.00 55.58 824 A 1 ATOM 6722 C CG . LEU A 0 824 . -14.847 2.661 -7.994 1.00 55.58 824 A 1 ATOM 6723 C CD1 . LEU A 0 824 . -15.084 2.000 -6.650 1.00 55.58 824 A 1 ATOM 6724 C CD2 . LEU A 0 824 . -15.468 1.757 -9.056 1.00 55.58 824 A 1 ATOM 6725 N N . ARG A 0 825 . -16.358 6.522 -10.626 1.00 50.77 825 A 1 ATOM 6726 C CA . ARG A 0 825 . -17.158 7.710 -10.933 1.00 50.77 825 A 1 ATOM 6727 C C . ARG A 0 825 . -18.628 7.390 -10.687 1.00 50.77 825 A 1 ATOM 6728 C CB . ARG A 0 825 . -16.902 8.192 -12.374 1.00 50.77 825 A 1 ATOM 6729 O O . ARG A 0 825 . -19.049 6.244 -10.800 1.00 50.77 825 A 1 ATOM 6730 C CG . ARG A 0 825 . -15.485 8.763 -12.555 1.00 50.77 825 A 1 ATOM 6731 C CD . ARG A 0 825 . -15.298 9.351 -13.960 1.00 50.77 825 A 1 ATOM 6732 N NE . ARG A 0 825 . -13.960 9.957 -14.129 1.00 50.77 825 A 1 ATOM 6733 N NH1 . ARG A 0 825 . -14.197 10.586 -16.328 1.00 50.77 825 A 1 ATOM 6734 N NH2 . ARG A 0 825 . -12.294 11.034 -15.260 1.00 50.77 825 A 1 ATOM 6735 C CZ . ARG A 0 825 . -13.492 10.519 -15.233 1.00 50.77 825 A 1 ATOM 6736 N N . HIS A 0 826 . -19.401 8.413 -10.336 1.00 44.18 826 A 1 ATOM 6737 C CA . HIS A 0 826 . -20.844 8.298 -10.168 1.00 44.18 826 A 1 ATOM 6738 C C . HIS A 0 826 . -21.495 7.677 -11.410 1.00 44.18 826 A 1 ATOM 6739 C CB . HIS A 0 826 . -21.432 9.700 -9.937 1.00 44.18 826 A 1 ATOM 6740 O O . HIS A 0 826 . -21.554 8.320 -12.453 1.00 44.18 826 A 1 ATOM 6741 C CG . HIS A 0 826 . -21.436 10.138 -8.503 1.00 44.18 826 A 1 ATOM 6742 C CD2 . HIS A 0 826 . -20.813 11.236 -7.976 1.00 44.18 826 A 1 ATOM 6743 N ND1 . HIS A 0 826 . -22.248 9.614 -7.525 1.00 44.18 826 A 1 ATOM 6744 C CE1 . HIS A 0 826 . -22.143 10.393 -6.440 1.00 44.18 826 A 1 ATOM 6745 N NE2 . HIS A 0 826 . -21.278 11.386 -6.667 1.00 44.18 826 A 1 ATOM 6746 N N . VAL A 0 827 . -22.049 6.474 -11.272 1.00 35.30 827 A 1 ATOM 6747 C CA . VAL A 0 827 . -23.074 5.970 -12.187 1.00 35.30 827 A 1 ATOM 6748 C C . VAL A 0 827 . -24.367 5.890 -11.383 1.00 35.30 827 A 1 ATOM 6749 C CB . VAL A 0 827 . -22.673 4.645 -12.862 1.00 35.30 827 A 1 ATOM 6750 O O . VAL A 0 827 . -24.478 5.123 -10.431 1.00 35.30 827 A 1 ATOM 6751 C CG1 . VAL A 0 827 . -23.721 4.256 -13.913 1.00 35.30 827 A 1 ATOM 6752 C CG2 . VAL A 0 827 . -21.318 4.771 -13.574 1.00 35.30 827 A 1 ATOM 6753 N N . ASN A 0 828 . -25.296 6.792 -11.703 1.00 36.75 828 A 1 ATOM 6754 C CA . ASN A 0 828 . -26.695 6.837 -11.277 1.00 36.75 828 A 1 ATOM 6755 C C . ASN A 0 828 . -26.982 6.398 -9.821 1.00 36.75 828 A 1 ATOM 6756 C CB . ASN A 0 828 . -27.535 6.134 -12.361 1.00 36.75 828 A 1 ATOM 6757 O O . ASN A 0 828 . -27.349 5.265 -9.522 1.00 36.75 828 A 1 ATOM 6758 C CG . ASN A 0 828 . -27.486 6.891 -13.686 1.00 36.75 828 A 1 ATOM 6759 N ND2 . ASN A 0 828 . -27.891 6.287 -14.776 1.00 36.75 828 A 1 ATOM 6760 O OD1 . ASN A 0 828 . -27.071 8.036 -13.750 1.00 36.75 828 A 1 ATOM 6761 N N . THR A 0 829 . -26.937 7.381 -8.915 1.00 39.55 829 A 1 ATOM 6762 C CA . THR A 0 829 . -27.566 7.412 -7.572 1.00 39.55 829 A 1 ATOM 6763 C C . THR A 0 829 . -26.961 6.617 -6.405 1.00 39.55 829 A 1 ATOM 6764 C CB . THR A 0 829 . -29.098 7.226 -7.624 1.00 39.55 829 A 1 ATOM 6765 O O . THR A 0 829 . -27.472 6.762 -5.292 1.00 39.55 829 A 1 ATOM 6766 C CG2 . THR A 0 829 . -29.779 8.200 -8.584 1.00 39.55 829 A 1 ATOM 6767 O OG1 . THR A 0 829 . -29.447 5.907 -7.981 1.00 39.55 829 A 1 ATOM 6768 N N . LYS A 0 830 . -25.854 5.863 -6.537 1.00 42.34 830 A 1 ATOM 6769 C CA . LYS A 0 830 . -25.243 5.185 -5.365 1.00 42.34 830 A 1 ATOM 6770 C C . LYS A 0 830 . -23.710 5.290 -5.267 1.00 42.34 830 A 1 ATOM 6771 C CB . LYS A 0 830 . -25.764 3.739 -5.251 1.00 42.34 830 A 1 ATOM 6772 O O . LYS A 0 830 . -22.979 4.725 -6.060 1.00 42.34 830 A 1 ATOM 6773 C CG . LYS A 0 830 . -27.239 3.731 -4.801 1.00 42.34 830 A 1 ATOM 6774 C CD . LYS A 0 830 . -27.814 2.330 -4.600 1.00 42.34 830 A 1 ATOM 6775 C CE . LYS A 0 830 . -29.290 2.474 -4.206 1.00 42.34 830 A 1 ATOM 6776 N NZ . LYS A 0 830 . -30.000 1.175 -4.269 1.00 42.34 830 A 1 ATOM 6777 N N . ALA A 0 831 . -23.305 6.019 -4.217 1.00 45.17 831 A 1 ATOM 6778 C CA . ALA A 0 831 . -22.035 6.098 -3.477 1.00 45.17 831 A 1 ATOM 6779 C C . ALA A 0 831 . -20.693 6.125 -4.243 1.00 45.17 831 A 1 ATOM 6780 C CB . ALA A 0 831 . -22.046 5.027 -2.377 1.00 45.17 831 A 1 ATOM 6781 O O . ALA A 0 831 . -20.166 5.096 -4.650 1.00 45.17 831 A 1 ATOM 6782 N N . ILE A 0 832 . -20.062 7.310 -4.247 1.00 47.53 832 A 1 ATOM 6783 C CA . ILE A 0 832 . -18.625 7.491 -4.500 1.00 47.53 832 A 1 ATOM 6784 C C . ILE A 0 832 . -17.842 6.625 -3.511 1.00 47.53 832 A 1 ATOM 6785 C CB . ILE A 0 832 . -18.180 8.965 -4.299 1.00 47.53 832 A 1 ATOM 6786 O O . ILE A 0 832 . -17.940 6.827 -2.293 1.00 47.53 832 A 1 ATOM 6787 C CG1 . ILE A 0 832 . -19.065 9.983 -5.038 1.00 47.53 832 A 1 ATOM 6788 C CG2 . ILE A 0 832 . -16.716 9.137 -4.744 1.00 47.53 832 A 1 ATOM 6789 C CD1 . ILE A 0 832 . -18.741 11.437 -4.656 1.00 47.53 832 A 1 ATOM 6790 N N . MET A 0 833 . -17.026 5.706 -4.021 1.00 50.33 833 A 1 ATOM 6791 C CA . MET A 0 833 . -15.990 5.091 -3.208 1.00 50.33 833 A 1 ATOM 6792 C C . MET A 0 833 . -14.679 5.853 -3.368 1.00 50.33 833 A 1 ATOM 6793 C CB . MET A 0 833 . -15.900 3.586 -3.435 1.00 50.33 833 A 1 ATOM 6794 O O . MET A 0 833 . -13.975 5.745 -4.364 1.00 50.33 833 A 1 ATOM 6795 C CG . MET A 0 833 . -17.089 2.891 -2.762 1.00 50.33 833 A 1 ATOM 6796 S SD . MET A 0 833 . -16.817 1.151 -2.388 1.00 50.33 833 A 1 ATOM 6797 C CE . MET A 0 833 . -16.695 0.590 -4.088 1.00 50.33 833 A 1 ATOM 6798 N N . GLU A 0 834 . -14.381 6.693 -2.379 1.00 53.96 834 A 1 ATOM 6799 C CA . GLU A 0 834 . -13.119 7.425 -2.280 1.00 53.96 834 A 1 ATOM 6800 C C . GLU A 0 834 . -12.077 6.559 -1.567 1.00 53.96 834 A 1 ATOM 6801 C CB . GLU A 0 834 . -13.331 8.716 -1.493 1.00 53.96 834 A 1 ATOM 6802 O O . GLU A 0 834 . -12.114 6.402 -0.346 1.00 53.96 834 A 1 ATOM 6803 C CG . GLU A 0 834 . -13.879 9.893 -2.296 1.00 53.96 834 A 1 ATOM 6804 C CD . GLU A 0 834 . -14.411 10.982 -1.357 1.00 53.96 834 A 1 ATOM 6805 O OE1 . GLU A 0 834 . -15.405 11.639 -1.734 1.00 53.96 834 A 1 ATOM 6806 O OE2 . GLU A 0 834 . -14.066 11.006 -0.150 1.00 53.96 834 A 1 ATOM 6807 N N . HIS A 0 835 . -11.148 6.007 -2.340 1.00 61.99 835 A 1 ATOM 6808 C CA . HIS A 0 835 . -10.066 5.127 -1.879 1.00 61.99 835 A 1 ATOM 6809 C C . HIS A 0 835 . -8.959 5.862 -1.109 1.00 61.99 835 A 1 ATOM 6810 C CB . HIS A 0 835 . -9.454 4.418 -3.097 1.00 61.99 835 A 1 ATOM 6811 O O . HIS A 0 835 . -8.172 5.226 -0.413 1.00 61.99 835 A 1 ATOM 6812 C CG . HIS A 0 835 . -10.466 4.067 -4.156 1.00 61.99 835 A 1 ATOM 6813 C CD2 . HIS A 0 835 . -11.280 2.970 -4.188 1.00 61.99 835 A 1 ATOM 6814 N ND1 . HIS A 0 835 . -10.836 4.887 -5.198 1.00 61.99 835 A 1 ATOM 6815 C CE1 . HIS A 0 835 . -11.853 4.296 -5.844 1.00 61.99 835 A 1 ATOM 6816 N NE2 . HIS A 0 835 . -12.151 3.128 -5.263 1.00 61.99 835 A 1 ATOM 6817 N N . SER A 0 836 . -8.916 7.191 -1.221 1.00 63.42 836 A 1 ATOM 6818 C CA . SER A 0 836 . -7.922 8.044 -0.583 1.00 63.42 836 A 1 ATOM 6819 C C . SER A 0 836 . -8.569 9.273 0.056 1.00 63.42 836 A 1 ATOM 6820 C CB . SER A 0 836 . -6.858 8.451 -1.599 1.00 63.42 836 A 1 ATOM 6821 O O . SER A 0 836 . -9.595 9.763 -0.417 1.00 63.42 836 A 1 ATOM 6822 O OG . SER A 0 836 . -6.025 9.375 -0.951 1.00 63.42 836 A 1 ATOM 6823 N N . ILE A 0 837 . -7.940 9.770 1.125 1.00 59.18 837 A 1 ATOM 6824 C CA . ILE A 0 837 . -8.238 11.068 1.744 1.00 59.18 837 A 1 ATOM 6825 C C . ILE A 0 837 . -7.813 12.224 0.818 1.00 59.18 837 A 1 ATOM 6826 C CB . ILE A 0 837 . -7.536 11.157 3.125 1.00 59.18 837 A 1 ATOM 6827 O O . ILE A 0 837 . -8.422 13.291 0.866 1.00 59.18 837 A 1 ATOM 6828 C CG1 . ILE A 0 837 . -8.046 10.051 4.081 1.00 59.18 837 A 1 ATOM 6829 C CG2 . ILE A 0 837 . -7.744 12.535 3.785 1.00 59.18 837 A 1 ATOM 6830 C CD1 . ILE A 0 837 . -7.235 9.933 5.379 1.00 59.18 837 A 1 ATOM 6831 N N . PHE A 0 838 . -6.794 12.019 -0.029 1.00 63.41 838 A 1 ATOM 6832 C CA . PHE A 0 838 . -6.229 13.025 -0.926 1.00 63.41 838 A 1 ATOM 6833 C C . PHE A 0 838 . -6.071 12.480 -2.348 1.00 63.41 838 A 1 ATOM 6834 C CB . PHE A 0 838 . -4.884 13.514 -0.377 1.00 63.41 838 A 1 ATOM 6835 O O . PHE A 0 838 . -5.321 11.539 -2.602 1.00 63.41 838 A 1 ATOM 6836 C CG . PHE A 0 838 . -4.355 14.715 -1.134 1.00 63.41 838 A 1 ATOM 6837 C CD1 . PHE A 0 838 . -3.423 14.553 -2.178 1.00 63.41 838 A 1 ATOM 6838 C CD2 . PHE A 0 838 . -4.831 16.000 -0.814 1.00 63.41 838 A 1 ATOM 6839 C CE1 . PHE A 0 838 . -2.962 15.676 -2.888 1.00 63.41 838 A 1 ATOM 6840 C CE2 . PHE A 0 838 . -4.372 17.121 -1.527 1.00 63.41 838 A 1 ATOM 6841 C CZ . PHE A 0 838 . -3.437 16.959 -2.564 1.00 63.41 838 A 1 ATOM 6842 N N . PHE A 0 839 . -6.772 13.090 -3.299 1.00 63.97 839 A 1 ATOM 6843 C CA . PHE A 0 839 . -6.723 12.662 -4.690 1.00 63.97 839 A 1 ATOM 6844 C C . PHE A 0 839 . -5.789 13.561 -5.499 1.00 63.97 839 A 1 ATOM 6845 C CB . PHE A 0 839 . -8.143 12.624 -5.257 1.00 63.97 839 A 1 ATOM 6846 O O . PHE A 0 839 . -6.103 14.724 -5.735 1.00 63.97 839 A 1 ATOM 6847 C CG . PHE A 0 839 . -8.260 11.706 -6.450 1.00 63.97 839 A 1 ATOM 6848 C CD1 . PHE A 0 839 . -7.743 12.077 -7.701 1.00 63.97 839 A 1 ATOM 6849 C CD2 . PHE A 0 839 . -8.869 10.452 -6.294 1.00 63.97 839 A 1 ATOM 6850 C CE1 . PHE A 0 839 . -7.840 11.182 -8.780 1.00 63.97 839 A 1 ATOM 6851 C CE2 . PHE A 0 839 . -9.067 9.621 -7.405 1.00 63.97 839 A 1 ATOM 6852 C CZ . PHE A 0 839 . -8.566 9.999 -8.659 1.00 63.97 839 A 1 ATOM 6853 N N . GLU A 0 840 . -4.676 13.009 -5.983 1.00 74.37 840 A 1 ATOM 6854 C CA . GLU A 0 840 . -3.783 13.708 -6.912 1.00 74.37 840 A 1 ATOM 6855 C C . GLU A 0 840 . -4.019 13.194 -8.337 1.00 74.37 840 A 1 ATOM 6856 C CB . GLU A 0 840 . -2.331 13.610 -6.427 1.00 74.37 840 A 1 ATOM 6857 O O . GLU A 0 840 . -3.453 12.181 -8.761 1.00 74.37 840 A 1 ATOM 6858 C CG . GLU A 0 840 . -1.428 14.628 -7.144 1.00 74.37 840 A 1 ATOM 6859 C CD . GLU A 0 840 . -0.051 14.798 -6.473 1.00 74.37 840 A 1 ATOM 6860 O OE1 . GLU A 0 840 . 0.651 15.771 -6.819 1.00 74.37 840 A 1 ATOM 6861 O OE2 . GLU A 0 840 . 0.321 13.938 -5.645 1.00 74.37 840 A 1 ATOM 6862 N N . ASN A 0 841 . -4.916 13.878 -9.060 1.00 75.12 841 A 1 ATOM 6863 C CA . ASN A 0 841 . -5.315 13.509 -10.424 1.00 75.12 841 A 1 ATOM 6864 C C . ASN A 0 841 . -4.111 13.435 -11.368 1.00 75.12 841 A 1 ATOM 6865 C CB . ASN A 0 841 . -6.356 14.509 -10.970 1.00 75.12 841 A 1 ATOM 6866 O O . ASN A 0 841 . -4.035 12.503 -12.163 1.00 75.12 841 A 1 ATOM 6867 C CG . ASN A 0 841 . -7.789 14.247 -10.539 1.00 75.12 841 A 1 ATOM 6868 N ND2 . ASN A 0 841 . -8.480 15.224 -10.011 1.00 75.12 841 A 1 ATOM 6869 O OD1 . ASN A 0 841 . -8.342 13.181 -10.722 1.00 75.12 841 A 1 ATOM 6870 N N . ASP A 0 842 . -3.160 14.360 -11.251 1.00 80.70 842 A 1 ATOM 6871 C CA . ASP A 0 842 . -2.026 14.463 -12.173 1.00 80.70 842 A 1 ATOM 6872 C C . ASP A 0 842 . -1.101 13.251 -12.077 1.00 80.70 842 A 1 ATOM 6873 C CB . ASP A 0 842 . -1.255 15.761 -11.901 1.00 80.70 842 A 1 ATOM 6874 O O . ASP A 0 842 . -0.808 12.616 -13.087 1.00 80.70 842 A 1 ATOM 6875 C CG . ASP A 0 842 . -2.107 17.011 -12.136 1.00 80.70 842 A 1 ATOM 6876 O OD1 . ASP A 0 842 . -3.124 16.899 -12.859 1.00 80.70 842 A 1 ATOM 6877 O OD2 . ASP A 0 842 . -1.748 18.050 -11.549 1.00 80.70 842 A 1 ATOM 6878 N N . VAL A 0 843 . -0.717 12.862 -10.856 1.00 84.84 843 A 1 ATOM 6879 C CA . VAL A 0 843 . 0.113 11.668 -10.623 1.00 84.84 843 A 1 ATOM 6880 C C . VAL A 0 843 . -0.634 10.402 -11.032 1.00 84.84 843 A 1 ATOM 6881 C CB . VAL A 0 843 . 0.559 11.585 -9.151 1.00 84.84 843 A 1 ATOM 6882 O O . VAL A 0 843 . -0.048 9.498 -11.628 1.00 84.84 843 A 1 ATOM 6883 C CG1 . VAL A 0 843 . 1.391 10.327 -8.862 1.00 84.84 843 A 1 ATOM 6884 C CG2 . VAL A 0 843 . 1.440 12.785 -8.798 1.00 84.84 843 A 1 ATOM 6885 N N . ARG A 0 844 . -1.943 10.327 -10.756 1.00 82.84 844 A 1 ATOM 6886 C CA . ARG A 0 844 . -2.754 9.182 -11.183 1.00 82.84 844 A 1 ATOM 6887 C C . ARG A 0 844 . -2.835 9.082 -12.704 1.00 82.84 844 A 1 ATOM 6888 C CB . ARG A 0 844 . -4.140 9.246 -10.534 1.00 82.84 844 A 1 ATOM 6889 O O . ARG A 0 844 . -2.708 7.982 -13.231 1.00 82.84 844 A 1 ATOM 6890 C CG . ARG A 0 844 . -4.900 7.943 -10.814 1.00 82.84 844 A 1 ATOM 6891 C CD . ARG A 0 844 . -6.206 7.896 -10.029 1.00 82.84 844 A 1 ATOM 6892 N NE . ARG A 0 844 . -6.819 6.557 -10.122 1.00 82.84 844 A 1 ATOM 6893 N NH1 . ARG A 0 844 . -8.557 6.908 -8.671 1.00 82.84 844 A 1 ATOM 6894 N NH2 . ARG A 0 844 . -8.408 4.976 -9.711 1.00 82.84 844 A 1 ATOM 6895 C CZ . ARG A 0 844 . -7.915 6.157 -9.509 1.00 82.84 844 A 1 ATOM 6896 N N . ASN A 0 845 . -3.028 10.196 -13.403 1.00 83.01 845 A 1 ATOM 6897 C CA . ASN A 0 845 . -3.083 10.238 -14.862 1.00 83.01 845 A 1 ATOM 6898 C C . ASN A 0 845 . -1.722 9.883 -15.477 1.00 83.01 845 A 1 ATOM 6899 C CB . ASN A 0 845 . -3.575 11.625 -15.307 1.00 83.01 845 A 1 ATOM 6900 O O . ASN A 0 845 . -1.680 9.065 -16.391 1.00 83.01 845 A 1 ATOM 6901 C CG . ASN A 0 845 . -5.040 11.884 -14.989 1.00 83.01 845 A 1 ATOM 6902 N ND2 . ASN A 0 845 . -5.438 13.134 -14.947 1.00 83.01 845 A 1 ATOM 6903 O OD1 . ASN A 0 845 . -5.850 10.982 -14.811 1.00 83.01 845 A 1 ATOM 6904 N N . GLU A 0 846 . -0.623 10.411 -14.924 1.00 85.54 846 A 1 ATOM 6905 C CA . GLU A 0 846 . 0.756 10.080 -15.314 1.00 85.54 846 A 1 ATOM 6906 C C . GLU A 0 846 . 1.021 8.565 -15.195 1.00 85.54 846 A 1 ATOM 6907 C CB . GLU A 0 846 . 1.728 10.924 -14.450 1.00 85.54 846 A 1 ATOM 6908 O O . GLU A 0 846 . 1.560 7.954 -16.116 1.00 85.54 846 A 1 ATOM 6909 C CG . GLU A 0 846 . 3.210 10.832 -14.857 1.00 85.54 846 A 1 ATOM 6910 C CD . GLU A 0 846 . 4.176 11.716 -14.021 1.00 85.54 846 A 1 ATOM 6911 O OE1 . GLU A 0 846 . 5.403 11.552 -14.184 1.00 85.54 846 A 1 ATOM 6912 O OE2 . GLU A 0 846 . 3.767 12.580 -13.200 1.00 85.54 846 A 1 ATOM 6913 N N . ILE A 0 847 . 0.569 7.930 -14.105 1.00 86.16 847 A 1 ATOM 6914 C CA . ILE A 0 847 . 0.703 6.478 -13.896 1.00 86.16 847 A 1 ATOM 6915 C C . ILE A 0 847 . -0.236 5.672 -14.802 1.00 86.16 847 A 1 ATOM 6916 C CB . ILE A 0 847 . 0.532 6.135 -12.397 1.00 86.16 847 A 1 ATOM 6917 O O . ILE A 0 847 . 0.194 4.673 -15.372 1.00 86.16 847 A 1 ATOM 6918 C CG1 . ILE A 0 847 . 1.788 6.635 -11.652 1.00 86.16 847 A 1 ATOM 6919 C CG2 . ILE A 0 847 . 0.334 4.626 -12.152 1.00 86.16 847 A 1 ATOM 6920 C CD1 . ILE A 0 847 . 1.718 6.524 -10.131 1.00 86.16 847 A 1 ATOM 6921 N N . LYS A 0 848 . -1.497 6.086 -14.980 1.00 81.73 848 A 1 ATOM 6922 C CA . LYS A 0 848 . -2.458 5.373 -15.844 1.00 81.73 848 A 1 ATOM 6923 C C . LYS A 0 848 . -2.082 5.403 -17.321 1.00 81.73 848 A 1 ATOM 6924 C CB . LYS A 0 848 . -3.873 5.944 -15.677 1.00 81.73 848 A 1 ATOM 6925 O O . LYS A 0 848 . -2.357 4.443 -18.031 1.00 81.73 848 A 1 ATOM 6926 C CG . LYS A 0 848 . -4.536 5.388 -14.418 1.00 81.73 848 A 1 ATOM 6927 C CD . LYS A 0 848 . -6.049 5.616 -14.439 1.00 81.73 848 A 1 ATOM 6928 C CE . LYS A 0 848 . -6.618 4.832 -13.259 1.00 81.73 848 A 1 ATOM 6929 N NZ . LYS A 0 848 . -8.069 4.587 -13.391 1.00 81.73 848 A 1 ATOM 6930 N N . GLN A 0 849 . -1.472 6.491 -17.782 1.00 82.90 849 A 1 ATOM 6931 C CA . GLN A 0 849 . -1.009 6.643 -19.164 1.00 82.90 849 A 1 ATOM 6932 C C . GLN A 0 849 . 0.376 6.018 -19.394 1.00 82.90 849 A 1 ATOM 6933 C CB . GLN A 0 849 . -1.018 8.132 -19.536 1.00 82.90 849 A 1 ATOM 6934 O O . GLN A 0 849 . 0.878 6.025 -20.518 1.00 82.90 849 A 1 ATOM 6935 C CG . GLN A 0 849 . -2.441 8.713 -19.574 1.00 82.90 849 A 1 ATOM 6936 C CD . GLN A 0 849 . -2.461 10.215 -19.839 1.00 82.90 849 A 1 ATOM 6937 N NE2 . GLN A 0 849 . -3.624 10.827 -19.866 1.00 82.90 849 A 1 ATOM 6938 O OE1 . GLN A 0 849 . -1.455 10.875 -20.036 1.00 82.90 849 A 1 ATOM 6939 N N . MET A 0 850 . 1.009 5.478 -18.348 1.00 82.05 850 A 1 ATOM 6940 C CA . MET A 0 850 . 2.332 4.878 -18.440 1.00 82.05 850 A 1 ATOM 6941 C C . MET A 0 850 . 2.280 3.568 -19.245 1.00 82.05 850 A 1 ATOM 6942 C CB . MET A 0 850 . 2.886 4.650 -17.032 1.00 82.05 850 A 1 ATOM 6943 O O . MET A 0 850 . 1.617 2.615 -18.825 1.00 82.05 850 A 1 ATOM 6944 C CG . MET A 0 850 . 4.344 4.205 -17.091 1.00 82.05 850 A 1 ATOM 6945 S SD . MET A 0 850 . 5.127 3.988 -15.474 1.00 82.05 850 A 1 ATOM 6946 C CE . MET A 0 850 . 5.200 5.713 -14.945 1.00 82.05 850 A 1 ATOM 6947 N N . PRO A 0 851 . 3.011 3.463 -20.370 1.00 74.58 851 A 1 ATOM 6948 C CA . PRO A 0 851 . 2.990 2.250 -21.169 1.00 74.58 851 A 1 ATOM 6949 C C . PRO A 0 851 . 3.782 1.134 -20.475 1.00 74.58 851 A 1 ATOM 6950 C CB . PRO A 0 851 . 3.537 2.663 -22.535 1.00 74.58 851 A 1 ATOM 6951 O O . PRO A 0 851 . 4.794 1.382 -19.805 1.00 74.58 851 A 1 ATOM 6952 C CG . PRO A 0 851 . 4.500 3.803 -22.208 1.00 74.58 851 A 1 ATOM 6953 C CD . PRO A 0 851 . 3.855 4.475 -20.992 1.00 74.58 851 A 1 ATOM 6954 N N . SER A 0 852 . 3.347 -0.113 -20.666 1.00 75.18 852 A 1 ATOM 6955 C CA . SER A 0 852 . 3.937 -1.310 -20.040 1.00 75.18 852 A 1 ATOM 6956 C C . SER A 0 852 . 5.393 -1.570 -20.458 1.00 75.18 852 A 1 ATOM 6957 C CB . SER A 0 852 . 3.080 -2.532 -20.385 1.00 75.18 852 A 1 ATOM 6958 O O . SER A 0 852 . 6.163 -2.219 -19.750 1.00 75.18 852 A 1 ATOM 6959 O OG . SER A 0 852 . 3.007 -2.673 -21.793 1.00 75.18 852 A 1 ATOM 6960 N N . ASN A 0 853 . 5.813 -1.027 -21.601 1.00 72.68 853 A 1 ATOM 6961 C CA . ASN A 0 853 . 7.194 -1.086 -22.074 1.00 72.68 853 A 1 ATOM 6962 C C . ASN A 0 853 . 8.094 0.024 -21.495 1.00 72.68 853 A 1 ATOM 6963 C CB . ASN A 0 853 . 7.193 -1.125 -23.614 1.00 72.68 853 A 1 ATOM 6964 O O . ASN A 0 853 . 9.304 -0.004 -21.728 1.00 72.68 853 A 1 ATOM 6965 C CG . ASN A 0 853 . 6.687 0.151 -24.264 1.00 72.68 853 A 1 ATOM 6966 N ND2 . ASN A 0 853 . 6.653 0.200 -25.573 1.00 72.68 853 A 1 ATOM 6967 O OD1 . ASN A 0 853 . 6.319 1.114 -23.612 1.00 72.68 853 A 1 ATOM 6968 N N . SER A 0 854 . 7.546 0.982 -20.736 1.00 76.60 854 A 1 ATOM 6969 C CA . SER A 0 854 . 8.338 2.062 -20.146 1.00 76.60 854 A 1 ATOM 6970 C C . SER A 0 854 . 9.295 1.551 -19.069 1.00 76.60 854 A 1 ATOM 6971 C CB . SER A 0 854 . 7.470 3.190 -19.582 1.00 76.60 854 A 1 ATOM 6972 O O . SER A 0 854 . 9.019 0.601 -18.332 1.00 76.60 854 A 1 ATOM 6973 O OG . SER A 0 854 . 6.779 2.763 -18.436 1.00 76.60 854 A 1 ATOM 6974 N N . MET A 0 855 . 10.432 2.238 -18.941 1.00 76.40 855 A 1 ATOM 6975 C CA . MET A 0 855 . 11.422 1.944 -17.906 1.00 76.40 855 A 1 ATOM 6976 C C . MET A 0 855 . 10.820 2.051 -16.499 1.00 76.40 855 A 1 ATOM 6977 C CB . MET A 0 855 . 12.603 2.906 -18.071 1.00 76.40 855 A 1 ATOM 6978 O O . MET A 0 855 . 11.045 1.171 -15.672 1.00 76.40 855 A 1 ATOM 6979 C CG . MET A 0 855 . 13.726 2.552 -17.104 1.00 76.40 855 A 1 ATOM 6980 S SD . MET A 0 855 . 15.151 3.647 -17.224 1.00 76.40 855 A 1 ATOM 6981 C CE . MET A 0 855 . 16.232 2.618 -16.209 1.00 76.40 855 A 1 ATOM 6982 N N . CYS A 0 856 . 10.028 3.096 -16.238 1.00 83.12 856 A 1 ATOM 6983 C CA . CYS A 0 856 . 9.424 3.301 -14.926 1.00 83.12 856 A 1 ATOM 6984 C C . CYS A 0 856 . 8.428 2.189 -14.594 1.00 83.12 856 A 1 ATOM 6985 C CB . CYS A 0 856 . 8.787 4.691 -14.832 1.00 83.12 856 A 1 ATOM 6986 O O . CYS A 0 856 . 8.523 1.628 -13.508 1.00 83.12 856 A 1 ATOM 6987 S SG . CYS A 0 856 . 9.872 6.084 -15.244 1.00 83.12 856 A 1 ATOM 6988 N N . TYR A 0 857 . 7.554 1.791 -15.527 1.00 85.97 857 A 1 ATOM 6989 C CA . TYR A 0 857 . 6.609 0.696 -15.292 1.00 85.97 857 A 1 ATOM 6990 C C . TYR A 0 857 . 7.333 -0.593 -14.905 1.00 85.97 857 A 1 ATOM 6991 C CB . TYR A 0 857 . 5.757 0.453 -16.540 1.00 85.97 857 A 1 ATOM 6992 O O . TYR A 0 857 . 7.000 -1.203 -13.893 1.00 85.97 857 A 1 ATOM 6993 C CG . TYR A 0 857 . 4.814 -0.719 -16.392 1.00 85.97 857 A 1 ATOM 6994 C CD1 . TYR A 0 857 . 5.195 -1.994 -16.853 1.00 85.97 857 A 1 ATOM 6995 C CD2 . TYR A 0 857 . 3.568 -0.540 -15.767 1.00 85.97 857 A 1 ATOM 6996 C CE1 . TYR A 0 857 . 4.300 -3.075 -16.762 1.00 85.97 857 A 1 ATOM 6997 C CE2 . TYR A 0 857 . 2.698 -1.634 -15.621 1.00 85.97 857 A 1 ATOM 6998 O OH . TYR A 0 857 . 2.195 -3.943 -16.028 1.00 85.97 857 A 1 ATOM 6999 C CZ . TYR A 0 857 . 3.042 -2.892 -16.154 1.00 85.97 857 A 1 ATOM 7000 N N . ARG A 0 858 . 8.371 -0.979 -15.660 1.00 84.51 858 A 1 ATOM 7001 C CA . ARG A 0 858 . 9.158 -2.187 -15.364 1.00 84.51 858 A 1 ATOM 7002 C C . ARG A 0 858 . 9.811 -2.122 -13.981 1.00 84.51 858 A 1 ATOM 7003 C CB . ARG A 0 858 . 10.214 -2.415 -16.454 1.00 84.51 858 A 1 ATOM 7004 O O . ARG A 0 858 . 9.789 -3.120 -13.265 1.00 84.51 858 A 1 ATOM 7005 C CG . ARG A 0 858 . 9.597 -2.797 -17.809 1.00 84.51 858 A 1 ATOM 7006 C CD . ARG A 0 858 . 10.715 -3.034 -18.830 1.00 84.51 858 A 1 ATOM 7007 N NE . ARG A 0 858 . 10.179 -3.287 -20.179 1.00 84.51 858 A 1 ATOM 7008 N NH1 . ARG A 0 858 . 12.188 -3.702 -21.223 1.00 84.51 858 A 1 ATOM 7009 N NH2 . ARG A 0 858 . 10.302 -3.765 -22.407 1.00 84.51 858 A 1 ATOM 7010 C CZ . ARG A 0 858 . 10.888 -3.577 -21.258 1.00 84.51 858 A 1 ATOM 7011 N N . LEU A 0 859 . 10.348 -0.961 -13.592 1.00 85.67 859 A 1 ATOM 7012 C CA . LEU A 0 859 . 10.931 -0.744 -12.263 1.00 85.67 859 A 1 ATOM 7013 C C . LEU A 0 859 . 9.878 -0.847 -11.145 1.00 85.67 859 A 1 ATOM 7014 C CB . LEU A 0 859 . 11.645 0.621 -12.220 1.00 85.67 859 A 1 ATOM 7015 O O . LEU A 0 859 . 10.068 -1.613 -10.203 1.00 85.67 859 A 1 ATOM 7016 C CG . LEU A 0 859 . 12.969 0.698 -13.002 1.00 85.67 859 A 1 ATOM 7017 C CD1 . LEU A 0 859 . 13.431 2.156 -13.059 1.00 85.67 859 A 1 ATOM 7018 C CD2 . LEU A 0 859 . 14.076 -0.131 -12.347 1.00 85.67 859 A 1 ATOM 7019 N N . PHE A 0 860 . 8.757 -0.127 -11.259 1.00 88.57 860 A 1 ATOM 7020 C CA . PHE A 0 860 . 7.684 -0.149 -10.257 1.00 88.57 860 A 1 ATOM 7021 C C . PHE A 0 860 . 7.036 -1.531 -10.139 1.00 88.57 860 A 1 ATOM 7022 C CB . PHE A 0 860 . 6.626 0.925 -10.568 1.00 88.57 860 A 1 ATOM 7023 O O . PHE A 0 860 . 6.843 -2.014 -9.027 1.00 88.57 860 A 1 ATOM 7024 C CG . PHE A 0 860 . 7.000 2.323 -10.108 1.00 88.57 860 A 1 ATOM 7025 C CD1 . PHE A 0 860 . 6.912 2.656 -8.744 1.00 88.57 860 A 1 ATOM 7026 C CD2 . PHE A 0 860 . 7.411 3.305 -11.027 1.00 88.57 860 A 1 ATOM 7027 C CE1 . PHE A 0 860 . 7.273 3.939 -8.299 1.00 88.57 860 A 1 ATOM 7028 C CE2 . PHE A 0 860 . 7.798 4.581 -10.585 1.00 88.57 860 A 1 ATOM 7029 C CZ . PHE A 0 860 . 7.727 4.899 -9.220 1.00 88.57 860 A 1 ATOM 7030 N N . MET A 0 861 . 6.764 -2.203 -11.261 1.00 84.56 861 A 1 ATOM 7031 C CA . MET A 0 861 . 6.188 -3.550 -11.271 1.00 84.56 861 A 1 ATOM 7032 C C . MET A 0 861 . 7.121 -4.599 -10.679 1.00 84.56 861 A 1 ATOM 7033 C CB . MET A 0 861 . 5.829 -3.973 -12.699 1.00 84.56 861 A 1 ATOM 7034 O O . MET A 0 861 . 6.647 -5.479 -9.965 1.00 84.56 861 A 1 ATOM 7035 C CG . MET A 0 861 . 4.544 -3.316 -13.192 1.00 84.56 861 A 1 ATOM 7036 S SD . MET A 0 861 . 3.050 -3.661 -12.219 1.00 84.56 861 A 1 ATOM 7037 C CE . MET A 0 861 . 2.886 -5.452 -12.441 1.00 84.56 861 A 1 ATOM 7038 N N . ARG A 0 862 . 8.432 -4.526 -10.952 1.00 85.04 862 A 1 ATOM 7039 C CA . ARG A 0 862 . 9.419 -5.437 -10.352 1.00 85.04 862 A 1 ATOM 7040 C C . ARG A 0 862 . 9.377 -5.349 -8.827 1.00 85.04 862 A 1 ATOM 7041 C CB . ARG A 0 862 . 10.819 -5.121 -10.906 1.00 85.04 862 A 1 ATOM 7042 O O . ARG A 0 862 . 9.284 -6.375 -8.161 1.00 85.04 862 A 1 ATOM 7043 C CG . ARG A 0 862 . 11.900 -6.035 -10.310 1.00 85.04 862 A 1 ATOM 7044 C CD . ARG A 0 862 . 13.280 -5.689 -10.874 1.00 85.04 862 A 1 ATOM 7045 N NE . ARG A 0 862 . 14.327 -6.522 -10.255 1.00 85.04 862 A 1 ATOM 7046 N NH1 . ARG A 0 862 . 16.143 -5.613 -11.328 1.00 85.04 862 A 1 ATOM 7047 N NH2 . ARG A 0 862 . 16.447 -7.239 -9.833 1.00 85.04 862 A 1 ATOM 7048 C CZ . ARG A 0 862 . 15.629 -6.455 -10.475 1.00 85.04 862 A 1 ATOM 7049 N N . ASN A 0 863 . 9.384 -4.133 -8.289 1.00 85.06 863 A 1 ATOM 7050 C CA . ASN A 0 863 . 9.364 -3.918 -6.844 1.00 85.06 863 A 1 ATOM 7051 C C . ASN A 0 863 . 7.993 -4.244 -6.234 1.00 85.06 863 A 1 ATOM 7052 C CB . ASN A 0 863 . 9.795 -2.475 -6.571 1.00 85.06 863 A 1 ATOM 7053 O O . ASN A 0 863 . 7.921 -4.851 -5.171 1.00 85.06 863 A 1 ATOM 7054 C CG . ASN A 0 863 . 11.239 -2.197 -6.953 1.00 85.06 863 A 1 ATOM 7055 N ND2 . ASN A 0 863 . 11.637 -0.951 -7.005 1.00 85.06 863 A 1 ATOM 7056 O OD1 . ASN A 0 863 . 12.038 -3.077 -7.219 1.00 85.06 863 A 1 ATOM 7057 N N . TRP A 0 864 . 6.896 -3.926 -6.922 1.00 83.43 864 A 1 ATOM 7058 C CA . TRP A 0 864 . 5.554 -4.321 -6.493 1.00 83.43 864 A 1 ATOM 7059 C C . TRP A 0 864 . 5.399 -5.848 -6.404 1.00 83.43 864 A 1 ATOM 7060 C CB . TRP A 0 864 . 4.516 -3.709 -7.436 1.00 83.43 864 A 1 ATOM 7061 O O . TRP A 0 864 . 4.881 -6.343 -5.405 1.00 83.43 864 A 1 ATOM 7062 C CG . TRP A 0 864 . 3.116 -4.143 -7.147 1.00 83.43 864 A 1 ATOM 7063 C CD1 . TRP A 0 864 . 2.310 -3.640 -6.186 1.00 83.43 864 A 1 ATOM 7064 C CD2 . TRP A 0 864 . 2.360 -5.222 -7.777 1.00 83.43 864 A 1 ATOM 7065 C CE2 . TRP A 0 864 . 1.084 -5.304 -7.147 1.00 83.43 864 A 1 ATOM 7066 C CE3 . TRP A 0 864 . 2.629 -6.141 -8.816 1.00 83.43 864 A 1 ATOM 7067 N NE1 . TRP A 0 864 . 1.116 -4.333 -6.172 1.00 83.43 864 A 1 ATOM 7068 C CH2 . TRP A 0 864 . 0.395 -7.110 -8.601 1.00 83.43 864 A 1 ATOM 7069 C CZ2 . TRP A 0 864 . 0.109 -6.226 -7.547 1.00 83.43 864 A 1 ATOM 7070 C CZ3 . TRP A 0 864 . 1.658 -7.078 -9.222 1.00 83.43 864 A 1 ATOM 7071 N N . LYS A 0 865 . 5.905 -6.606 -7.392 1.00 80.25 865 A 1 ATOM 7072 C CA . LYS A 0 865 . 5.910 -8.081 -7.361 1.00 80.25 865 A 1 ATOM 7073 C C . LYS A 0 865 . 6.682 -8.626 -6.159 1.00 80.25 865 A 1 ATOM 7074 C CB . LYS A 0 865 . 6.495 -8.666 -8.654 1.00 80.25 865 A 1 ATOM 7075 O O . LYS A 0 865 . 6.171 -9.515 -5.490 1.00 80.25 865 A 1 ATOM 7076 C CG . LYS A 0 865 . 5.511 -8.618 -9.830 1.00 80.25 865 A 1 ATOM 7077 C CD . LYS A 0 865 . 6.149 -9.270 -11.062 1.00 80.25 865 A 1 ATOM 7078 C CE . LYS A 0 865 . 5.184 -9.247 -12.251 1.00 80.25 865 A 1 ATOM 7079 N NZ . LYS A 0 865 . 5.718 -10.034 -13.392 1.00 80.25 865 A 1 ATOM 7080 N N . PHE A 0 866 . 7.835 -8.039 -5.836 1.00 80.92 866 A 1 ATOM 7081 C CA . PHE A 0 866 . 8.606 -8.404 -4.644 1.00 80.92 866 A 1 ATOM 7082 C C . PHE A 0 866 . 7.790 -8.247 -3.347 1.00 80.92 866 A 1 ATOM 7083 C CB . PHE A 0 866 . 9.887 -7.557 -4.612 1.00 80.92 866 A 1 ATOM 7084 O O . PHE A 0 866 . 7.769 -9.147 -2.510 1.00 80.92 866 A 1 ATOM 7085 C CG . PHE A 0 866 . 10.674 -7.678 -3.327 1.00 80.92 866 A 1 ATOM 7086 C CD1 . PHE A 0 866 . 10.501 -6.735 -2.294 1.00 80.92 866 A 1 ATOM 7087 C CD2 . PHE A 0 866 . 11.568 -8.749 -3.158 1.00 80.92 866 A 1 ATOM 7088 C CE1 . PHE A 0 866 . 11.238 -6.855 -1.103 1.00 80.92 866 A 1 ATOM 7089 C CE2 . PHE A 0 866 . 12.308 -8.866 -1.970 1.00 80.92 866 A 1 ATOM 7090 C CZ . PHE A 0 866 . 12.149 -7.916 -0.945 1.00 80.92 866 A 1 ATOM 7091 N N . TYR A 0 867 . 7.061 -7.139 -3.176 1.00 76.46 867 A 1 ATOM 7092 C CA . TYR A 0 867 . 6.188 -6.974 -2.006 1.00 76.46 867 A 1 ATOM 7093 C C . TYR A 0 867 . 4.986 -7.922 -2.034 1.00 76.46 867 A 1 ATOM 7094 C CB . TYR A 0 867 . 5.740 -5.516 -1.864 1.00 76.46 867 A 1 ATOM 7095 O O . TYR A 0 867 . 4.616 -8.461 -0.994 1.00 76.46 867 A 1 ATOM 7096 C CG . TYR A 0 867 . 6.845 -4.604 -1.368 1.00 76.46 867 A 1 ATOM 7097 C CD1 . TYR A 0 867 . 7.272 -4.689 -0.029 1.00 76.46 867 A 1 ATOM 7098 C CD2 . TYR A 0 867 . 7.471 -3.698 -2.242 1.00 76.46 867 A 1 ATOM 7099 C CE1 . TYR A 0 867 . 8.310 -3.855 0.434 1.00 76.46 867 A 1 ATOM 7100 C CE2 . TYR A 0 867 . 8.538 -2.899 -1.789 1.00 76.46 867 A 1 ATOM 7101 O OH . TYR A 0 867 . 9.925 -2.131 0.028 1.00 76.46 867 A 1 ATOM 7102 C CZ . TYR A 0 867 . 8.941 -2.947 -0.442 1.00 76.46 867 A 1 ATOM 7103 N N . ARG A 0 868 . 4.406 -8.175 -3.213 1.00 71.37 868 A 1 ATOM 7104 C CA . ARG A 0 868 . 3.332 -9.162 -3.393 1.00 71.37 868 A 1 ATOM 7105 C C . ARG A 0 868 . 3.771 -10.551 -2.945 1.00 71.37 868 A 1 ATOM 7106 C CB . ARG A 0 868 . 2.851 -9.145 -4.848 1.00 71.37 868 A 1 ATOM 7107 O O . ARG A 0 868 . 3.031 -11.201 -2.216 1.00 71.37 868 A 1 ATOM 7108 C CG . ARG A 0 868 . 1.572 -9.976 -5.027 1.00 71.37 868 A 1 ATOM 7109 C CD . ARG A 0 868 . 1.180 -10.065 -6.502 1.00 71.37 868 A 1 ATOM 7110 N NE . ARG A 0 868 . 2.140 -10.884 -7.270 1.00 71.37 868 A 1 ATOM 7111 N NH1 . ARG A 0 868 . 0.933 -10.992 -9.215 1.00 71.37 868 A 1 ATOM 7112 N NH2 . ARG A 0 868 . 2.809 -12.190 -9.006 1.00 71.37 868 A 1 ATOM 7113 C CZ . ARG A 0 868 . 1.961 -11.344 -8.493 1.00 71.37 868 A 1 ATOM 7114 N N . GLU A 0 869 . 4.964 -10.985 -3.333 1.00 71.76 869 A 1 ATOM 7115 C CA . GLU A 0 869 . 5.503 -12.297 -2.969 1.00 71.76 869 A 1 ATOM 7116 C C . GLU A 0 869 . 5.735 -12.445 -1.460 1.00 71.76 869 A 1 ATOM 7117 C CB . GLU A 0 869 . 6.794 -12.558 -3.756 1.00 71.76 869 A 1 ATOM 7118 O O . GLU A 0 869 . 5.440 -13.489 -0.886 1.00 71.76 869 A 1 ATOM 7119 C CG . GLU A 0 869 . 6.484 -12.897 -5.225 1.00 71.76 869 A 1 ATOM 7120 C CD . GLU A 0 869 . 7.714 -12.845 -6.144 1.00 71.76 869 A 1 ATOM 7121 O OE1 . GLU A 0 869 . 7.483 -12.809 -7.378 1.00 71.76 869 A 1 ATOM 7122 O OE2 . GLU A 0 869 . 8.855 -12.777 -5.636 1.00 71.76 869 A 1 ATOM 7123 N N . ASN A 0 870 . 6.191 -11.378 -0.802 1.00 69.93 870 A 1 ATOM 7124 C CA . ASN A 0 870 . 6.463 -11.394 0.635 1.00 69.93 870 A 1 ATOM 7125 C C . ASN A 0 870 . 5.203 -11.273 1.504 1.00 69.93 870 A 1 ATOM 7126 C CB . ASN A 0 870 . 7.451 -10.260 0.936 1.00 69.93 870 A 1 ATOM 7127 O O . ASN A 0 870 . 5.148 -11.827 2.602 1.00 69.93 870 A 1 ATOM 7128 C CG . ASN A 0 870 . 8.844 -10.561 0.413 1.00 69.93 870 A 1 ATOM 7129 N ND2 . ASN A 0 870 . 9.570 -9.560 -0.018 1.00 69.93 870 A 1 ATOM 7130 O OD1 . ASN A 0 870 . 9.317 -11.682 0.415 1.00 69.93 870 A 1 ATOM 7131 N N . ASP A 0 871 . 4.194 -10.534 1.040 1.00 66.15 871 A 1 ATOM 7132 C CA . ASP A 0 871 . 3.022 -10.218 1.853 1.00 66.15 871 A 1 ATOM 7133 C C . ASP A 0 871 . 1.798 -11.081 1.537 1.00 66.15 871 A 1 ATOM 7134 C CB . ASP A 0 871 . 2.627 -8.763 1.637 1.00 66.15 871 A 1 ATOM 7135 O O . ASP A 0 871 . 0.887 -11.142 2.364 1.00 66.15 871 A 1 ATOM 7136 C CG . ASP A 0 871 . 3.537 -7.706 2.243 1.00 66.15 871 A 1 ATOM 7137 O OD1 . ASP A 0 871 . 4.415 -8.008 3.074 1.00 66.15 871 A 1 ATOM 7138 O OD2 . ASP A 0 871 . 3.213 -6.525 1.990 1.00 66.15 871 A 1 ATOM 7139 N N . SER A 0 872 . 1.697 -11.700 0.363 1.00 60.76 872 A 1 ATOM 7140 C CA . SER A 0 872 . 0.514 -12.491 0.006 1.00 60.76 872 A 1 ATOM 7141 C C . SER A 0 872 . 0.553 -13.896 0.627 1.00 60.76 872 A 1 ATOM 7142 C CB . SER A 0 872 . 0.278 -12.488 -1.504 1.00 60.76 872 A 1 ATOM 7143 O O . SER A 0 872 . 1.608 -14.419 0.984 1.00 60.76 872 A 1 ATOM 7144 O OG . SER A 0 872 . 1.287 -13.180 -2.196 1.00 60.76 872 A 1 ATOM 7145 N N . SER A 0 873 . -0.616 -14.511 0.832 1.00 55.22 873 A 1 ATOM 7146 C CA . SER A 0 873 . -0.679 -15.920 1.239 1.00 55.22 873 A 1 ATOM 7147 C C . SER A 0 873 . -0.066 -16.799 0.147 1.00 55.22 873 A 1 ATOM 7148 C CB . SER A 0 873 . -2.127 -16.335 1.530 1.00 55.22 873 A 1 ATOM 7149 O O . SER A 0 873 . -0.116 -16.448 -1.026 1.00 55.22 873 A 1 ATOM 7150 O OG . SER A 0 873 . -2.995 -15.923 0.494 1.00 55.22 873 A 1 ATOM 7151 N N . ARG A 0 874 . 0.464 -17.983 0.489 1.00 52.87 874 A 1 ATOM 7152 C CA . ARG A 0 874 . 1.054 -18.902 -0.512 1.00 52.87 874 A 1 ATOM 7153 C C . ARG A 0 874 . 0.113 -19.228 -1.681 1.00 52.87 874 A 1 ATOM 7154 C CB . ARG A 0 874 . 1.516 -20.210 0.144 1.00 52.87 874 A 1 ATOM 7155 O O . ARG A 0 874 . 0.590 -19.503 -2.775 1.00 52.87 874 A 1 ATOM 7156 C CG . ARG A 0 874 . 2.788 -20.056 0.988 1.00 52.87 874 A 1 ATOM 7157 C CD . ARG A 0 874 . 3.213 -21.436 1.505 1.00 52.87 874 A 1 ATOM 7158 N NE . ARG A 0 874 . 4.454 -21.373 2.297 1.00 52.87 874 A 1 ATOM 7159 N NH1 . ARG A 0 874 . 4.626 -23.622 2.746 1.00 52.87 874 A 1 ATOM 7160 N NH2 . ARG A 0 874 . 6.186 -22.222 3.510 1.00 52.87 874 A 1 ATOM 7161 C CZ . ARG A 0 874 . 5.079 -22.402 2.846 1.00 52.87 874 A 1 ATOM 7162 N N . SER A 0 875 . -1.201 -19.169 -1.455 1.00 45.83 875 A 1 ATOM 7163 C CA . SER A 0 875 . -2.241 -19.330 -2.480 1.00 45.83 875 A 1 ATOM 7164 C C . SER A 0 875 . -2.213 -18.267 -3.584 1.00 45.83 875 A 1 ATOM 7165 C CB . SER A 0 875 . -3.622 -19.333 -1.813 1.00 45.83 875 A 1 ATOM 7166 O O . SER A 0 875 . -2.778 -18.496 -4.642 1.00 45.83 875 A 1 ATOM 7167 O OG . SER A 0 875 . -3.791 -18.231 -0.930 1.00 45.83 875 A 1 ATOM 7168 N N . CYS A 0 876 . -1.532 -17.146 -3.356 1.00 50.93 876 A 1 ATOM 7169 C CA . CYS A 0 876 . -1.437 -15.991 -4.244 1.00 50.93 876 A 1 ATOM 7170 C C . CYS A 0 876 . -0.101 -15.855 -4.981 1.00 50.93 876 A 1 ATOM 7171 C CB . CYS A 0 876 . -1.706 -14.771 -3.367 1.00 50.93 876 A 1 ATOM 7172 O O . CYS A 0 876 . 0.153 -14.853 -5.652 1.00 50.93 876 A 1 ATOM 7173 S SG . CYS A 0 876 . -3.459 -14.525 -3.079 1.00 50.93 876 A 1 ATOM 7174 N N . LEU A 0 877 . 0.776 -16.844 -4.809 1.00 50.68 877 A 1 ATOM 7175 C CA . LEU A 0 877 . 2.097 -16.893 -5.433 1.00 50.68 877 A 1 ATOM 7176 C C . LEU A 0 877 . 2.099 -17.678 -6.754 1.00 50.68 877 A 1 ATOM 7177 C CB . LEU A 0 877 . 3.097 -17.484 -4.423 1.00 50.68 877 A 1 ATOM 7178 O O . LEU A 0 877 . 3.113 -17.673 -7.448 1.00 50.68 877 A 1 ATOM 7179 C CG . LEU A 0 877 . 3.216 -16.699 -3.105 1.00 50.68 877 A 1 ATOM 7180 C CD1 . LEU A 0 877 . 4.183 -17.405 -2.154 1.00 50.68 877 A 1 ATOM 7181 C CD2 . LEU A 0 877 . 3.740 -15.291 -3.331 1.00 50.68 877 A 1 ATOM 7182 N N . LYS A 0 878 . 0.989 -18.352 -7.077 1.00 41.95 878 A 1 ATOM 7183 C CA . LYS A 0 878 . 0.738 -19.045 -8.346 1.00 41.95 878 A 1 ATOM 7184 C C . LYS A 0 878 . -0.162 -18.180 -9.212 1.00 41.95 878 A 1 ATOM 7185 C CB . LYS A 0 878 . 0.065 -20.400 -8.099 1.00 41.95 878 A 1 ATOM 7186 O O . LYS A 0 878 . 0.070 -18.179 -10.438 1.00 41.95 878 A 1 ATOM 7187 C CG . LYS A 0 878 . 0.978 -21.396 -7.379 1.00 41.95 878 A 1 ATOM 7188 C CD . LYS A 0 878 . 0.274 -22.754 -7.295 1.00 41.95 878 A 1 ATOM 7189 C CE . LYS A 0 878 . 1.183 -23.787 -6.628 1.00 41.95 878 A 1 ATOM 7190 N NZ . LYS A 0 878 . 0.554 -25.130 -6.639 1.00 41.95 878 A 1 ATOM 7191 O OXT . LYS A 0 878 . -1.049 -17.559 -8.587 1.00 41.95 878 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 48.37 # loop_ _atom_type.symbol C N O S #