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 CYS 0 3 GLU 0 4 PHE 0 5 ASP 0 6 ARG 0 7 GLN 0 8 GLN 0 9 SER 0 10 PHE 0 11 ARG 0 12 VAL 0 13 HIS 0 14 GLU 0 15 MET 0 16 PHE 0 17 GLU 0 18 GLU 0 19 ILE 0 20 ASP 0 21 ARG 0 22 ILE 0 23 LEU 0 24 PHE 0 25 ASP 0 26 ASN 0 27 PRO 0 28 ASN 0 29 LEU 0 30 ASP 0 31 LEU 0 32 GLN 0 33 ASP 0 34 SER 0 35 ILE 0 36 LEU 0 37 ARG 0 38 TYR 0 39 THR 0 40 SER 0 41 ILE 0 42 THR 0 43 THR 0 44 THR 0 45 ASN 0 46 VAL 0 47 ASP 0 48 ASP 0 49 GLU 0 50 PRO 0 51 SER 0 52 ARG 0 53 TYR 0 54 MET 0 55 ASN 0 56 ILE 0 57 SER 0 58 ASN 0 59 SER 0 60 ILE 0 61 ASN 0 62 SER 0 63 PRO 0 64 SER 0 65 HIS 0 66 THR 0 67 ASP 0 68 ASP 0 69 TYR 0 70 ASP 0 71 SER 0 72 MET 0 73 GLY 0 74 LEU 0 75 ASP 0 76 ASN 0 77 LEU 0 78 ALA 0 79 LEU 0 80 LEU 0 81 SER 0 82 LEU 0 83 HIS 0 84 SER 0 85 ILE 0 86 GLU 0 87 ASN 0 88 ARG 0 89 ASN 0 90 PRO 0 91 PRO 0 92 TYR 0 93 GLN 0 94 TYR 0 95 PRO 0 96 ASP 0 97 HIS 0 98 LEU 0 99 ASN 0 100 SER 0 101 SER 0 102 VAL 0 103 THR 0 104 ASN 0 105 CYS 0 106 ILE 0 107 ASN 0 108 SER 0 109 ASN 0 110 PRO 0 111 CYS 0 112 GLY 0 113 ILE 0 114 GLN 0 115 ASP 0 116 HIS 0 117 LEU 0 118 PHE 0 119 TYR 0 120 GLU 0 121 CYS 0 122 LYS 0 123 ASP 0 124 TRP 0 125 LEU 0 126 SER 0 127 ARG 0 128 PHE 0 129 PRO 0 130 HIS 0 131 LEU 0 132 ARG 0 133 VAL 0 134 VAL 0 135 GLY 0 136 LYS 0 137 GLN 0 138 ILE 0 139 LYS 0 140 LEU 0 141 SER 0 142 ASP 0 143 GLU 0 144 ILE 0 145 GLU 0 146 SER 0 147 THR 0 148 PHE 0 149 ILE 0 150 HIS 0 151 ASP 0 152 ASP 0 153 SER 0 154 ASN 0 155 LEU 0 156 ILE 0 157 SER 0 158 GLU 0 159 PHE 0 160 SER 0 161 ASN 0 162 MET 0 163 ILE 0 164 ASN 0 165 VAL 0 166 SER 0 167 SER 0 168 THR 0 169 THR 0 170 MET 0 171 ASN 0 172 ALA 0 173 SER 0 174 LEU 0 175 ASN 0 176 MET 0 177 ARG 0 178 LYS 0 179 GLY 0 180 ILE 0 181 THR 0 182 THR 0 183 ASP 0 184 ARG 0 185 ARG 0 186 LEU 0 187 ASN 0 188 HIS 0 189 THR 0 190 GLN 0 191 ILE 0 192 GLU 0 193 THR 0 194 GLY 0 195 LYS 0 196 ILE 0 197 GLU 0 198 GLU 0 199 HIS 0 200 LEU 0 201 SER 0 202 ASN 0 203 PRO 0 204 PRO 0 205 THR 0 206 SER 0 207 ALA 0 208 ASN 0 209 CYS 0 210 ILE 0 211 GLU 0 212 GLU 0 213 GLU 0 214 ILE 0 215 PHE 0 216 ALA 0 217 ILE 0 218 ASP 0 219 GLY 0 220 GLU 0 221 TYR 0 222 GLU 0 223 GLU 0 224 PHE 0 225 MET 0 226 GLY 0 227 GLY 0 228 VAL 0 229 THR 0 230 VAL 0 231 SER 0 232 SER 0 233 LYS 0 234 TYR 0 235 ASN 0 236 PRO 0 237 THR 0 238 TYR 0 239 ASN 0 240 ILE 0 241 GLU 0 242 GLN 0 243 GLY 0 244 LYS 0 245 GLN 0 246 LEU 0 247 SER 0 248 SER 0 249 TYR 0 250 ASP 0 251 HIS 0 252 THR 0 253 HIS 0 254 PHE 0 255 ARG 0 256 ASP 0 257 LYS 0 258 LEU 0 259 LEU 0 260 LEU 0 261 ASP 0 262 ASP 0 263 LYS 0 264 GLU 0 265 PRO 0 266 LYS 0 267 ILE 0 268 SER 0 269 LYS 0 270 SER 0 271 HIS 0 272 GLN 0 273 SER 0 274 ASN 0 275 ARG 0 276 HIS 0 277 HIS 0 278 VAL 0 279 HIS 0 280 HIS 0 281 ASN 0 282 TYR 0 283 HIS 0 284 SER 0 285 TYR 0 286 HIS 0 287 HIS 0 288 PHE 0 289 ARG 0 290 HIS 0 291 LYS 0 292 HIS 0 293 ARG 0 294 GLU 0 295 LYS 0 296 SER 0 297 ASN 0 298 PRO 0 299 ALA 0 300 PRO 0 301 THR 0 302 HIS 0 303 SER 0 304 ASN 0 305 SER 0 306 GLU 0 307 GLU 0 308 TYR 0 309 ASP 0 310 GLY 0 311 LYS 0 312 LEU 0 313 CYS 0 314 ILE 0 315 LEU 0 316 PRO 0 317 ASP 0 318 ALA 0 319 VAL 0 320 SER 0 321 ASN 0 322 SER 0 323 CYS 0 324 PHE 0 325 SER 0 326 SER 0 327 SER 0 328 PRO 0 329 CYS 0 330 ILE 0 331 ALA 0 332 LEU 0 333 GLU 0 334 ARG 0 335 VAL 0 336 LYS 0 337 GLN 0 338 SER 0 339 ASN 0 340 SER 0 341 LEU 0 342 GLU 0 343 ASN 0 344 CYS 0 345 TYR 0 346 SER 0 347 GLU 0 348 SER 0 349 ASP 0 350 PHE 0 351 THR 0 352 ASP 0 353 PRO 0 354 PRO 0 355 SER 0 356 ASN 0 357 SER 0 358 VAL 0 359 LYS 0 360 MET 0 361 VAL 0 362 LEU 0 363 ARG 0 364 ILE 0 365 ILE 0 366 SER 0 367 GLN 0 368 GLN 0 369 LEU 0 370 TRP 0 371 ASN 0 372 ASP 0 373 LEU 0 374 THR 0 375 GLN 0 376 TRP 0 377 MET 0 378 GLU 0 379 MET 0 380 LEU 0 381 LEU 0 382 SER 0 383 GLU 0 384 ASN 0 385 MET 0 386 PHE 0 387 SER 0 388 ASN 0 389 LEU 0 390 ASN 0 391 LYS 0 392 TYR 0 393 GLU 0 394 THR 0 395 ASN 0 396 GLY 0 397 SER 0 398 SER 0 399 GLN 0 400 LYS 0 401 ALA 0 402 SER 0 403 PRO 0 404 HIS 0 405 SER 0 406 PRO 0 407 LEU 0 408 GLN 0 409 PHE 0 410 TYR 0 411 ARG 0 412 LEU 0 413 ARG 0 414 ASP 0 415 SER 0 416 THR 0 417 PHE 0 418 SER 0 419 ARG 0 420 CYS 0 421 ASN 0 422 SER 0 423 SER 0 424 VAL 0 425 GLY 0 426 ASP 0 427 ALA 0 428 GLN 0 429 ASN 0 430 SER 0 431 SER 0 432 THR 0 433 LEU 0 434 THR 0 435 PRO 0 436 PHE 0 437 ARG 0 438 LEU 0 439 PRO 0 440 LYS 0 441 GLN 0 442 THR 0 443 LYS 0 444 HIS 0 445 SER 0 446 ASN 0 447 LEU 0 448 ASP 0 449 THR 0 450 SER 0 451 ASN 0 452 CYS 0 453 LEU 0 454 SER 0 455 SER 0 456 GLN 0 457 HIS 0 458 THR 0 459 VAL 0 460 GLN 0 461 THR 0 462 HIS 0 463 GLU 0 464 SER 0 465 ASN 0 466 VAL 0 467 GLU 0 468 LEU 0 469 ALA 0 470 ASP 0 471 LEU 0 472 LEU 0 473 GLN 0 474 ILE 0 475 SER 0 476 THR 0 477 LYS 0 478 THR 0 479 LEU 0 480 GLN 0 481 THR 0 482 ARG 0 483 GLU 0 484 LYS 0 485 SER 0 486 LEU 0 487 ILE 0 488 GLN 0 489 GLU 0 490 ASN 0 491 ASN 0 492 ASP 0 493 PRO 0 494 PHE 0 495 THR 0 496 LYS 0 497 ILE 0 498 GLN 0 499 TYR 0 500 THR 0 501 GLY 0 502 SER 0 503 ASN 0 504 THR 0 505 ILE 0 506 LEU 0 507 LYS 0 508 ASP 0 509 SER 0 510 THR 0 511 ASN 0 512 ASN 0 513 HIS 0 514 LEU 0 515 ILE 0 516 SER 0 517 SER 0 518 VAL 0 519 GLY 0 520 GLY 0 521 SER 0 522 GLN 0 523 LEU 0 524 THR 0 525 SER 0 526 VAL 0 527 THR 0 528 MET 0 529 THR 0 530 THR 0 531 ILE 0 532 THR 0 533 THR 0 534 ALA 0 535 LEU 0 536 SER 0 537 ARG 0 538 MET 0 539 SER 0 540 PRO 0 541 GLN 0 542 SER 0 543 ILE 0 544 GLY 0 545 THR 0 546 ILE 0 547 SER 0 548 ILE 0 549 ASN 0 550 ARG 0 551 PRO 0 552 ILE 0 553 SER 0 554 SER 0 555 LEU 0 556 ASN 0 557 ASN 0 558 LYS 0 559 SER 0 560 ALA 0 561 THR 0 562 ASN 0 563 VAL 0 564 PRO 0 565 ARG 0 566 LYS 0 567 VAL 0 568 LEU 0 569 LEU 0 570 THR 0 571 CYS 0 572 ASN 0 573 SER 0 574 SER 0 575 VAL 0 576 PRO 0 577 GLU 0 578 ILE 0 579 PRO 0 580 ARG 0 581 HIS 0 582 SER 0 583 ARG 0 584 THR 0 585 SER 0 586 ARG 0 587 VAL 0 588 ALA 0 589 VAL 0 590 VAL 0 591 GLY 0 592 VAL 0 593 ALA 0 594 ALA 0 595 ASN 0 596 LEU 0 597 TYR 0 598 HIS 0 599 ASN 0 600 GLU 0 601 LYS 0 602 LEU 0 603 ALA 0 604 PRO 0 605 LEU 0 606 ASP 0 607 ARG 0 608 LEU 0 609 ARG 0 610 THR 0 611 PRO 0 612 VAL 0 613 PRO 0 614 LEU 0 615 GLN 0 616 TYR 0 617 SER 0 618 SER 0 619 ILE 0 620 SER 0 621 GLU 0 622 GLU 0 623 GLN 0 624 SER 0 625 PHE 0 626 ASN 0 627 THR 0 628 VAL 0 629 SER 0 630 SER 0 631 THR 0 632 THR 0 633 ALA 0 634 ILE 0 635 ILE 0 636 HIS 0 637 PHE 0 638 THR 0 639 ASN 0 640 THR 0 641 GLU 0 642 ASN 0 643 SER 0 644 LEU 0 645 LYS 0 646 SER 0 647 THR 0 648 CYS 0 649 SER 0 650 THR 0 651 SER 0 652 LEU 0 653 ALA 0 654 LYS 0 655 CYS 0 656 ARG 0 657 ASP 0 658 LEU 0 659 ASN 0 660 VAL 0 661 SER 0 662 GLN 0 663 LEU 0 664 LEU 0 665 SER 0 666 SER 0 667 ALA 0 668 THR 0 669 ALA 0 670 SER 0 671 ASN 0 672 ALA 0 673 LEU 0 674 THR 0 675 SER 0 676 LEU 0 677 PRO 0 678 LEU 0 679 VAL 0 680 ILE 0 681 THR 0 682 THR 0 683 THR 0 684 ILE 0 685 LEU 0 686 HIS 0 687 THR 0 688 ILE 0 689 PRO 0 690 ASN 0 691 SER 0 692 MET 0 693 ASN 0 694 ASN 0 695 SER 0 696 SER 0 697 GLN 0 698 ILE 0 699 SER 0 700 SER 0 701 VAL 0 702 ASN 0 703 THR 0 704 THR 0 705 ASN 0 706 MET 0 707 MET 0 708 ASN 0 709 GLU 0 710 THR 0 711 ILE 0 712 SER 0 713 SER 0 714 SER 0 715 ASP 0 716 PHE 0 717 THR 0 718 LEU 0 719 PRO 0 720 PRO 0 721 LEU 0 722 SER 0 723 ASN 0 724 PRO 0 725 ILE 0 726 ASN 0 727 ILE 0 728 LEU 0 729 SER 0 730 THR 0 731 VAL 0 732 ASN 0 733 THR 0 734 THR 0 735 ILE 0 736 CYS 0 737 PHE 0 738 PRO 0 739 PRO 0 740 SER 0 741 ASN 0 742 SER 0 743 SER 0 744 ASN 0 745 THR 0 746 GLU 0 747 SER 0 748 SER 0 749 LEU 0 750 PRO 0 751 ASN 0 752 SER 0 753 LYS 0 754 ASN 0 755 ASN 0 756 LEU 0 757 SER 0 758 THR 0 759 THR 0 760 ASN 0 761 LYS 0 762 THR 0 763 GLY 0 764 PHE 0 765 GLY 0 766 ILE 0 767 TYR 0 768 GLN 0 769 GLY 0 770 SER 0 771 GLU 0 772 GLN 0 773 ASN 0 774 ASN 0 775 GLN 0 776 ARG 0 777 THR 0 778 THR 0 779 ARG 0 780 LEU 0 781 HIS 0 782 LYS 0 783 LYS 0 784 ILE 0 785 CYS 0 786 GLU 0 787 ASN 0 788 LEU 0 789 VAL 0 790 GLY 0 791 LYS 0 792 GLN 0 793 ASN 0 794 ASN 0 795 ASN 0 796 ASN 0 797 ASN 0 798 THR 0 799 LEU 0 800 GLY 0 801 ASN 0 802 THR 0 803 SER 0 804 ILE 0 805 PHE 0 806 THR 0 807 GLN 0 808 LYS 0 809 ILE 0 810 PRO 0 811 SER 0 812 LYS 0 813 LEU 0 814 SER 0 815 MET 0 816 HIS 0 817 TRP 0 818 ASN 0 819 GLN 0 820 ASN 0 821 SER 0 822 LEU 0 823 LYS 0 824 GLN 0 825 ASP 0 826 SER 0 827 PHE 0 828 PRO 0 829 LEU 0 830 PRO 0 831 PRO 0 832 ILE 0 833 ASP 0 834 ILE 0 835 PHE 0 836 LYS 0 837 ASP 0 838 ARG 0 839 LEU 0 840 GLY 0 841 ARG 0 842 LYS 0 843 GLN 0 844 LYS 0 845 LEU 0 846 TRP 0 847 ARG 0 848 PRO 0 849 TYR 0 850 SER 0 851 SER 0 852 ARG 0 853 PRO 0 854 LEU 0 855 LEU 0 856 ILE 0 857 ASN 0 858 LYS 0 859 SER 0 860 ILE 0 861 ALA 0 862 ASN 0 863 PRO 0 864 SER 0 865 SER 0 866 MET 0 867 LEU 0 868 THR 0 869 ARG 0 870 ALA 0 871 CYS 0 872 SER 0 873 THR 0 874 LEU 0 875 LEU 0 876 ILE 0 877 GLN 0 878 ASN 0 879 PRO 0 880 GLU 0 881 THR 0 882 TYR 0 883 ASN 0 884 ASP 0 885 SER 0 886 CYS 0 887 SER 0 888 MET 0 889 LYS 0 890 ILE 0 891 SER 0 892 PRO 0 893 ALA 0 894 ILE 0 895 PHE 0 896 ILE 0 897 GLY 0 898 SER 0 899 THR 0 900 THR 0 901 ASN 0 902 PRO 0 903 ILE 0 904 ARG 0 905 GLY 0 906 ASN 0 907 ASP 0 908 ALA 0 909 VAL 0 910 THR 0 911 ARG # 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 . 4.549 -9.606 18.309 1.00 44.01 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.224 -9.094 17.888 1.00 44.01 1 A 1 ATOM 3 C C . MET A 0 1 . 3.254 -8.565 16.457 1.00 44.01 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.634 -8.101 18.903 1.00 44.01 1 A 1 ATOM 5 O O . MET A 0 1 . 2.291 -8.797 15.748 1.00 44.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.106 -7.998 18.791 1.00 44.01 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.331 -7.377 20.309 1.00 44.01 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.409 -7.323 19.798 1.00 44.01 1 A 1 ATOM 9 N N . CYS A 0 2 . 4.357 -7.967 15.990 1.00 46.50 2 A 1 ATOM 10 C CA . CYS A 0 2 . 4.534 -7.553 14.590 1.00 46.50 2 A 1 ATOM 11 C C . CYS A 0 2 . 4.960 -8.696 13.640 1.00 46.50 2 A 1 ATOM 12 C CB . CYS A 0 2 . 5.500 -6.358 14.534 1.00 46.50 2 A 1 ATOM 13 O O . CYS A 0 2 . 5.809 -8.494 12.780 1.00 46.50 2 A 1 ATOM 14 S SG . CYS A 0 2 . 4.993 -5.084 15.727 1.00 46.50 2 A 1 ATOM 15 N N . GLU A 0 3 . 4.383 -9.892 13.784 1.00 46.95 3 A 1 ATOM 16 C CA . GLU A 0 3 . 4.440 -10.898 12.713 1.00 46.95 3 A 1 ATOM 17 C C . GLU A 0 3 . 3.241 -10.640 11.795 1.00 46.95 3 A 1 ATOM 18 C CB . GLU A 0 3 . 4.542 -12.324 13.282 1.00 46.95 3 A 1 ATOM 19 O O . GLU A 0 3 . 2.216 -11.318 11.854 1.00 46.95 3 A 1 ATOM 20 C CG . GLU A 0 3 . 4.849 -13.363 12.185 1.00 46.95 3 A 1 ATOM 21 C CD . GLU A 0 3 . 5.290 -14.725 12.751 1.00 46.95 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 5.963 -15.467 12.000 1.00 46.95 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 4.974 -15.008 13.931 1.00 46.95 3 A 1 ATOM 24 N N . PHE A 0 4 . 3.339 -9.564 11.007 1.00 56.99 4 A 1 ATOM 25 C CA . PHE A 0 4 . 2.409 -9.343 9.907 1.00 56.99 4 A 1 ATOM 26 C C . PHE A 0 4 . 2.669 -10.457 8.896 1.00 56.99 4 A 1 ATOM 27 C CB . PHE A 0 4 . 2.590 -7.940 9.312 1.00 56.99 4 A 1 ATOM 28 O O . PHE A 0 4 . 3.740 -10.498 8.292 1.00 56.99 4 A 1 ATOM 29 C CG . PHE A 0 4 . 1.554 -7.587 8.260 1.00 56.99 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . 1.842 -7.747 6.891 1.00 56.99 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . 0.297 -7.084 8.650 1.00 56.99 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . 0.889 -7.378 5.923 1.00 56.99 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . -0.661 -6.734 7.681 1.00 56.99 4 A 1 ATOM 34 C CZ . PHE A 0 4 . -0.361 -6.874 6.315 1.00 56.99 4 A 1 ATOM 35 N N . ASP A 0 5 . 1.725 -11.399 8.814 1.00 75.25 5 A 1 ATOM 36 C CA . ASP A 0 5 . 1.840 -12.638 8.043 1.00 75.25 5 A 1 ATOM 37 C C . ASP A 0 5 . 2.483 -12.372 6.674 1.00 75.25 5 A 1 ATOM 38 C CB . ASP A 0 5 . 0.440 -13.278 7.939 1.00 75.25 5 A 1 ATOM 39 O O . ASP A 0 5 . 2.000 -11.555 5.888 1.00 75.25 5 A 1 ATOM 40 C CG . ASP A 0 5 . 0.300 -14.383 6.881 1.00 75.25 5 A 1 ATOM 41 O OD1 . ASP A 0 5 . 1.326 -15.008 6.531 1.00 75.25 5 A 1 ATOM 42 O OD2 . ASP A 0 5 . -0.833 -14.560 6.372 1.00 75.25 5 A 1 ATOM 43 N N . ARG A 0 6 . 3.579 -13.077 6.380 1.00 75.12 6 A 1 ATOM 44 C CA . ARG A 0 6 . 4.314 -12.941 5.117 1.00 75.12 6 A 1 ATOM 45 C C . ARG A 0 6 . 3.412 -13.201 3.904 1.00 75.12 6 A 1 ATOM 46 C CB . ARG A 0 6 . 5.530 -13.877 5.169 1.00 75.12 6 A 1 ATOM 47 O O . ARG A 0 6 . 3.659 -12.663 2.830 1.00 75.12 6 A 1 ATOM 48 C CG . ARG A 0 6 . 6.486 -13.682 3.986 1.00 75.12 6 A 1 ATOM 49 C CD . ARG A 0 6 . 7.692 -14.615 4.133 1.00 75.12 6 A 1 ATOM 50 N NE . ARG A 0 6 . 8.623 -14.463 3.001 1.00 75.12 6 A 1 ATOM 51 N NH1 . ARG A 0 6 . 9.907 -16.321 3.409 1.00 75.12 6 A 1 ATOM 52 N NH2 . ARG A 0 6 . 10.376 -15.016 1.658 1.00 75.12 6 A 1 ATOM 53 C CZ . ARG A 0 6 . 9.627 -15.266 2.695 1.00 75.12 6 A 1 ATOM 54 N N . GLN A 0 7 . 2.348 -13.988 4.065 1.00 73.86 7 A 1 ATOM 55 C CA . GLN A 0 7 . 1.342 -14.194 3.029 1.00 73.86 7 A 1 ATOM 56 C C . GLN A 0 7 . 0.375 -13.002 2.885 1.00 73.86 7 A 1 ATOM 57 C CB . GLN A 0 7 . 0.603 -15.510 3.318 1.00 73.86 7 A 1 ATOM 58 O O . GLN A 0 7 . -0.111 -12.767 1.780 1.00 73.86 7 A 1 ATOM 59 C CG . GLN A 0 7 . -0.050 -16.096 2.062 1.00 73.86 7 A 1 ATOM 60 C CD . GLN A 0 7 . 0.969 -16.560 1.028 1.00 73.86 7 A 1 ATOM 61 N NE2 . GLN A 0 7 . 0.861 -16.116 -0.204 1.00 73.86 7 A 1 ATOM 62 O OE1 . GLN A 0 7 . 1.875 -17.327 1.304 1.00 73.86 7 A 1 ATOM 63 N N . GLN A 0 8 . 0.119 -12.223 3.947 1.00 76.55 8 A 1 ATOM 64 C CA . GLN A 0 8 . -0.595 -10.941 3.852 1.00 76.55 8 A 1 ATOM 65 C C . GLN A 0 8 . 0.246 -9.888 3.126 1.00 76.55 8 A 1 ATOM 66 C CB . GLN A 0 8 . -1.003 -10.378 5.232 1.00 76.55 8 A 1 ATOM 67 O O . GLN A 0 8 . -0.288 -9.208 2.257 1.00 76.55 8 A 1 ATOM 68 C CG . GLN A 0 8 . -2.060 -11.166 6.018 1.00 76.55 8 A 1 ATOM 69 C CD . GLN A 0 8 . -3.469 -11.023 5.458 1.00 76.55 8 A 1 ATOM 70 N NE2 . GLN A 0 8 . -4.486 -10.909 6.279 1.00 76.55 8 A 1 ATOM 71 O OE1 . GLN A 0 8 . -3.701 -11.102 4.265 1.00 76.55 8 A 1 ATOM 72 N N . SER A 0 9 . 1.546 -9.758 3.419 1.00 77.80 9 A 1 ATOM 73 C CA . SER A 0 9 . 2.381 -8.766 2.719 1.00 77.80 9 A 1 ATOM 74 C C . SER A 0 9 . 2.555 -9.092 1.236 1.00 77.80 9 A 1 ATOM 75 C CB . SER A 0 9 . 3.728 -8.541 3.410 1.00 77.80 9 A 1 ATOM 76 O O . SER A 0 9 . 2.475 -8.180 0.417 1.00 77.80 9 A 1 ATOM 77 O OG . SER A 0 9 . 4.466 -9.736 3.546 1.00 77.80 9 A 1 ATOM 78 N N . PHE A 0 10 . 2.677 -10.373 0.865 1.00 77.72 10 A 1 ATOM 79 C CA . PHE A 0 10 . 2.625 -10.770 -0.546 1.00 77.72 10 A 1 ATOM 80 C C . PHE A 0 10 . 1.269 -10.465 -1.206 1.00 77.72 10 A 1 ATOM 81 C CB . PHE A 0 10 . 3.028 -12.243 -0.722 1.00 77.72 10 A 1 ATOM 82 O O . PHE A 0 10 . 1.275 -9.916 -2.302 1.00 77.72 10 A 1 ATOM 83 C CG . PHE A 0 10 . 4.529 -12.487 -0.772 1.00 77.72 10 A 1 ATOM 84 C CD1 . PHE A 0 10 . 5.311 -11.850 -1.757 1.00 77.72 10 A 1 ATOM 85 C CD2 . PHE A 0 10 . 5.144 -13.392 0.115 1.00 77.72 10 A 1 ATOM 86 C CE1 . PHE A 0 10 . 6.694 -12.088 -1.832 1.00 77.72 10 A 1 ATOM 87 C CE2 . PHE A 0 10 . 6.527 -13.641 0.034 1.00 77.72 10 A 1 ATOM 88 C CZ . PHE A 0 10 . 7.305 -12.982 -0.936 1.00 77.72 10 A 1 ATOM 89 N N . ARG A 0 11 . 0.123 -10.733 -0.553 1.00 80.67 11 A 1 ATOM 90 C CA . ARG A 0 11 . -1.207 -10.370 -1.096 1.00 80.67 11 A 1 ATOM 91 C C . ARG A 0 11 . -1.373 -8.862 -1.296 1.00 80.67 11 A 1 ATOM 92 C CB . ARG A 0 11 . -2.345 -10.877 -0.194 1.00 80.67 11 A 1 ATOM 93 O O . ARG A 0 11 . -1.838 -8.437 -2.344 1.00 80.67 11 A 1 ATOM 94 C CG . ARG A 0 11 . -2.735 -12.334 -0.474 1.00 80.67 11 A 1 ATOM 95 C CD . ARG A 0 11 . -4.001 -12.719 0.312 1.00 80.67 11 A 1 ATOM 96 N NE . ARG A 0 11 . -3.756 -12.794 1.770 1.00 80.67 11 A 1 ATOM 97 N NH1 . ARG A 0 11 . -3.263 -15.030 1.936 1.00 80.67 11 A 1 ATOM 98 N NH2 . ARG A 0 11 . -3.072 -13.725 3.726 1.00 80.67 11 A 1 ATOM 99 C CZ . ARG A 0 11 . -3.365 -13.846 2.466 1.00 80.67 11 A 1 ATOM 100 N N . VAL A 0 12 . -0.972 -8.054 -0.314 1.00 83.61 12 A 1 ATOM 101 C CA . VAL A 0 12 . -1.055 -6.586 -0.401 1.00 83.61 12 A 1 ATOM 102 C C . VAL A 0 12 . -0.143 -6.049 -1.511 1.00 83.61 12 A 1 ATOM 103 C CB . VAL A 0 12 . -0.752 -5.953 0.973 1.00 83.61 12 A 1 ATOM 104 O O . VAL A 0 12 . -0.536 -5.139 -2.233 1.00 83.61 12 A 1 ATOM 105 C CG1 . VAL A 0 12 . -0.602 -4.429 0.919 1.00 83.61 12 A 1 ATOM 106 C CG2 . VAL A 0 12 . -1.884 -6.254 1.968 1.00 83.61 12 A 1 ATOM 107 N N . HIS A 0 13 . 1.041 -6.636 -1.707 1.00 81.65 13 A 1 ATOM 108 C CA . HIS A 0 13 . 1.930 -6.272 -2.813 1.00 81.65 13 A 1 ATOM 109 C C . HIS A 0 13 . 1.361 -6.670 -4.189 1.00 81.65 13 A 1 ATOM 110 C CB . HIS A 0 13 . 3.308 -6.892 -2.554 1.00 81.65 13 A 1 ATOM 111 O O . HIS A 0 13 . 1.397 -5.853 -5.105 1.00 81.65 13 A 1 ATOM 112 C CG . HIS A 0 13 . 4.374 -6.513 -3.552 1.00 81.65 13 A 1 ATOM 113 C CD2 . HIS A 0 13 . 5.481 -7.256 -3.857 1.00 81.65 13 A 1 ATOM 114 N ND1 . HIS A 0 13 . 4.437 -5.369 -4.319 1.00 81.65 13 A 1 ATOM 115 C CE1 . HIS A 0 13 . 5.553 -5.432 -5.066 1.00 81.65 13 A 1 ATOM 116 N NE2 . HIS A 0 13 . 6.235 -6.559 -4.802 1.00 81.65 13 A 1 ATOM 117 N N . GLU A 0 14 . 0.784 -7.871 -4.318 1.00 84.90 14 A 1 ATOM 118 C CA . GLU A 0 14 . 0.089 -8.335 -5.533 1.00 84.90 14 A 1 ATOM 119 C C . GLU A 0 14 . -1.109 -7.433 -5.880 1.00 84.90 14 A 1 ATOM 120 C CB . GLU A 0 14 . -0.343 -9.805 -5.327 1.00 84.90 14 A 1 ATOM 121 O O . GLU A 0 14 . -1.303 -7.088 -7.045 1.00 84.90 14 A 1 ATOM 122 C CG . GLU A 0 14 . -0.940 -10.476 -6.580 1.00 84.90 14 A 1 ATOM 123 C CD . GLU A 0 14 . -1.428 -11.924 -6.346 1.00 84.90 14 A 1 ATOM 124 O OE1 . GLU A 0 14 . -2.262 -12.394 -7.161 1.00 84.90 14 A 1 ATOM 125 O OE2 . GLU A 0 14 . -0.977 -12.576 -5.372 1.00 84.90 14 A 1 ATOM 126 N N . MET A 0 15 . -1.863 -6.990 -4.867 1.00 84.14 15 A 1 ATOM 127 C CA . MET A 0 15 . -2.968 -6.037 -5.011 1.00 84.14 15 A 1 ATOM 128 C C . MET A 0 15 . -2.494 -4.674 -5.533 1.00 84.14 15 A 1 ATOM 129 C CB . MET A 0 15 . -3.675 -5.886 -3.653 1.00 84.14 15 A 1 ATOM 130 O O . MET A 0 15 . -3.125 -4.123 -6.432 1.00 84.14 15 A 1 ATOM 131 C CG . MET A 0 15 . -4.952 -5.040 -3.727 1.00 84.14 15 A 1 ATOM 132 S SD . MET A 0 15 . -5.693 -4.672 -2.110 1.00 84.14 15 A 1 ATOM 133 C CE . MET A 0 15 . -4.542 -3.402 -1.515 1.00 84.14 15 A 1 ATOM 134 N N . PHE A 0 16 . -1.388 -4.131 -5.008 1.00 85.22 16 A 1 ATOM 135 C CA . PHE A 0 16 . -0.836 -2.868 -5.509 1.00 85.22 16 A 1 ATOM 136 C C . PHE A 0 16 . -0.301 -2.992 -6.942 1.00 85.22 16 A 1 ATOM 137 C CB . PHE A 0 16 . 0.221 -2.303 -4.547 1.00 85.22 16 A 1 ATOM 138 O O . PHE A 0 16 . -0.610 -2.128 -7.757 1.00 85.22 16 A 1 ATOM 139 C CG . PHE A 0 16 . -0.352 -1.606 -3.322 1.00 85.22 16 A 1 ATOM 140 C CD1 . PHE A 0 16 . -1.193 -0.487 -3.481 1.00 85.22 16 A 1 ATOM 141 C CD2 . PHE A 0 16 . -0.019 -2.039 -2.024 1.00 85.22 16 A 1 ATOM 142 C CE1 . PHE A 0 16 . -1.720 0.173 -2.356 1.00 85.22 16 A 1 ATOM 143 C CE2 . PHE A 0 16 . -0.538 -1.374 -0.898 1.00 85.22 16 A 1 ATOM 144 C CZ . PHE A 0 16 . -1.396 -0.272 -1.063 1.00 85.22 16 A 1 ATOM 145 N N . GLU A 0 17 . 0.402 -4.078 -7.293 1.00 82.60 17 A 1 ATOM 146 C CA . GLU A 0 17 . 0.816 -4.279 -8.689 1.00 82.60 17 A 1 ATOM 147 C C . GLU A 0 17 . -0.384 -4.398 -9.652 1.00 82.60 17 A 1 ATOM 148 C CB . GLU A 0 17 . 1.675 -5.538 -8.880 1.00 82.60 17 A 1 ATOM 149 O O . GLU A 0 17 . -0.295 -3.933 -10.786 1.00 82.60 17 A 1 ATOM 150 C CG . GLU A 0 17 . 3.148 -5.536 -8.430 1.00 82.60 17 A 1 ATOM 151 C CD . GLU A 0 17 . 3.968 -6.623 -9.178 1.00 82.60 17 A 1 ATOM 152 O OE1 . GLU A 0 17 . 5.224 -6.570 -9.139 1.00 82.60 17 A 1 ATOM 153 O OE2 . GLU A 0 17 . 3.348 -7.494 -9.846 1.00 82.60 17 A 1 ATOM 154 N N . GLU A 0 18 . -1.503 -5.015 -9.247 1.00 80.06 18 A 1 ATOM 155 C CA . GLU A 0 18 . -2.699 -5.092 -10.104 1.00 80.06 18 A 1 ATOM 156 C C . GLU A 0 18 . -3.391 -3.727 -10.247 1.00 80.06 18 A 1 ATOM 157 C CB . GLU A 0 18 . -3.674 -6.166 -9.588 1.00 80.06 18 A 1 ATOM 158 O O . GLU A 0 18 . -3.841 -3.382 -11.338 1.00 80.06 18 A 1 ATOM 159 C CG . GLU A 0 18 . -4.755 -6.552 -10.623 1.00 80.06 18 A 1 ATOM 160 C CD . GLU A 0 18 . -4.200 -7.253 -11.878 1.00 80.06 18 A 1 ATOM 161 O OE1 . GLU A 0 18 . -4.865 -7.241 -12.935 1.00 80.06 18 A 1 ATOM 162 O OE2 . GLU A 0 18 . -3.075 -7.807 -11.810 1.00 80.06 18 A 1 ATOM 163 N N . ILE A 0 19 . -3.421 -2.914 -9.184 1.00 82.64 19 A 1 ATOM 164 C CA . ILE A 0 19 . -3.903 -1.525 -9.249 1.00 82.64 19 A 1 ATOM 165 C C . ILE A 0 19 . -3.056 -0.714 -10.241 1.00 82.64 19 A 1 ATOM 166 C CB . ILE A 0 19 . -3.943 -0.902 -7.832 1.00 82.64 19 A 1 ATOM 167 O O . ILE A 0 19 . -3.623 -0.036 -11.098 1.00 82.64 19 A 1 ATOM 168 C CG1 . ILE A 0 19 . -5.092 -1.538 -7.012 1.00 82.64 19 A 1 ATOM 169 C CG2 . ILE A 0 19 . -4.121 0.628 -7.881 1.00 82.64 19 A 1 ATOM 170 C CD1 . ILE A 0 19 . -4.994 -1.287 -5.501 1.00 82.64 19 A 1 ATOM 171 N N . ASP A 0 20 . -1.727 -0.832 -10.193 1.00 78.32 20 A 1 ATOM 172 C CA . ASP A 0 20 . -0.836 -0.152 -11.139 1.00 78.32 20 A 1 ATOM 173 C C . ASP A 0 20 . -1.041 -0.658 -12.585 1.00 78.32 20 A 1 ATOM 174 C CB . ASP A 0 20 . 0.629 -0.291 -10.679 1.00 78.32 20 A 1 ATOM 175 O O . ASP A 0 20 . -1.147 0.153 -13.508 1.00 78.32 20 A 1 ATOM 176 C CG . ASP A 0 20 . 0.991 0.537 -9.433 1.00 78.32 20 A 1 ATOM 177 O OD1 . ASP A 0 20 . 0.324 1.570 -9.183 1.00 78.32 20 A 1 ATOM 178 O OD2 . ASP A 0 20 . 1.985 0.167 -8.765 1.00 78.32 20 A 1 ATOM 179 N N . ARG A 0 21 . -1.206 -1.974 -12.804 1.00 79.61 21 A 1 ATOM 180 C CA . ARG A 0 21 . -1.551 -2.544 -14.128 1.00 79.61 21 A 1 ATOM 181 C C . ARG A 0 21 . -2.884 -2.013 -14.674 1.00 79.61 21 A 1 ATOM 182 C CB . ARG A 0 21 . -1.598 -4.083 -14.060 1.00 79.61 21 A 1 ATOM 183 O O . ARG A 0 21 . -3.003 -1.722 -15.866 1.00 79.61 21 A 1 ATOM 184 C CG . ARG A 0 21 . -0.202 -4.722 -14.050 1.00 79.61 21 A 1 ATOM 185 C CD . ARG A 0 21 . -0.257 -6.253 -14.162 1.00 79.61 21 A 1 ATOM 186 N NE . ARG A 0 21 . -0.691 -6.919 -12.917 1.00 79.61 21 A 1 ATOM 187 N NH1 . ARG A 0 21 . 1.351 -7.169 -11.888 1.00 79.61 21 A 1 ATOM 188 N NH2 . ARG A 0 21 . -0.516 -7.918 -10.906 1.00 79.61 21 A 1 ATOM 189 C CZ . ARG A 0 21 . 0.056 -7.327 -11.908 1.00 79.61 21 A 1 ATOM 190 N N . ILE A 0 22 . -3.898 -1.870 -13.822 1.00 79.76 22 A 1 ATOM 191 C CA . ILE A 0 22 . -5.209 -1.335 -14.217 1.00 79.76 22 A 1 ATOM 192 C C . ILE A 0 22 . -5.112 0.162 -14.548 1.00 79.76 22 A 1 ATOM 193 C CB . ILE A 0 22 . -6.263 -1.655 -13.130 1.00 79.76 22 A 1 ATOM 194 O O . ILE A 0 22 . -5.711 0.599 -15.529 1.00 79.76 22 A 1 ATOM 195 C CG1 . ILE A 0 22 . -6.562 -3.175 -13.130 1.00 79.76 22 A 1 ATOM 196 C CG2 . ILE A 0 22 . -7.572 -0.869 -13.350 1.00 79.76 22 A 1 ATOM 197 C CD1 . ILE A 0 22 . -7.325 -3.660 -11.891 1.00 79.76 22 A 1 ATOM 198 N N . LEU A 0 23 . -4.355 0.943 -13.771 1.00 76.30 23 A 1 ATOM 199 C CA . LEU A 0 23 . -4.249 2.396 -13.943 1.00 76.30 23 A 1 ATOM 200 C C . LEU A 0 23 . -3.299 2.833 -15.070 1.00 76.30 23 A 1 ATOM 201 C CB . LEU A 0 23 . -3.822 3.032 -12.606 1.00 76.30 23 A 1 ATOM 202 O O . LEU A 0 23 . -3.524 3.898 -15.647 1.00 76.30 23 A 1 ATOM 203 C CG . LEU A 0 23 . -4.885 2.981 -11.492 1.00 76.30 23 A 1 ATOM 204 C CD1 . LEU A 0 23 . -4.283 3.525 -10.195 1.00 76.30 23 A 1 ATOM 205 C CD2 . LEU A 0 23 . -6.125 3.819 -11.819 1.00 76.30 23 A 1 ATOM 206 N N . PHE A 0 24 . -2.252 2.057 -15.378 1.00 77.40 24 A 1 ATOM 207 C CA . PHE A 0 24 . -1.168 2.501 -16.266 1.00 77.40 24 A 1 ATOM 208 C C . PHE A 0 24 . -0.932 1.619 -17.506 1.00 77.40 24 A 1 ATOM 209 C CB . PHE A 0 24 . 0.116 2.679 -15.438 1.00 77.40 24 A 1 ATOM 210 O O . PHE A 0 24 . -0.619 2.165 -18.563 1.00 77.40 24 A 1 ATOM 211 C CG . PHE A 0 24 . -0.023 3.614 -14.243 1.00 77.40 24 A 1 ATOM 212 C CD1 . PHE A 0 24 . -0.345 4.973 -14.436 1.00 77.40 24 A 1 ATOM 213 C CD2 . PHE A 0 24 . 0.143 3.126 -12.933 1.00 77.40 24 A 1 ATOM 214 C CE1 . PHE A 0 24 . -0.505 5.830 -13.331 1.00 77.40 24 A 1 ATOM 215 C CE2 . PHE A 0 24 . -0.025 3.978 -11.827 1.00 77.40 24 A 1 ATOM 216 C CZ . PHE A 0 24 . -0.350 5.331 -12.025 1.00 77.40 24 A 1 ATOM 217 N N . ASP A 0 25 . -1.133 0.295 -17.439 1.00 71.04 25 A 1 ATOM 218 C CA . ASP A 0 25 . -0.863 -0.610 -18.579 1.00 71.04 25 A 1 ATOM 219 C C . ASP A 0 25 . -2.041 -0.733 -19.572 1.00 71.04 25 A 1 ATOM 220 C CB . ASP A 0 25 . -0.401 -2.000 -18.094 1.00 71.04 25 A 1 ATOM 221 O O . ASP A 0 25 . -1.915 -1.373 -20.619 1.00 71.04 25 A 1 ATOM 222 C CG . ASP A 0 25 . 1.025 -2.059 -17.531 1.00 71.04 25 A 1 ATOM 223 O OD1 . ASP A 0 25 . 1.860 -1.202 -17.898 1.00 71.04 25 A 1 ATOM 224 O OD2 . ASP A 0 25 . 1.298 -3.031 -16.790 1.00 71.04 25 A 1 ATOM 225 N N . ASN A 0 26 . -3.190 -0.109 -19.285 1.00 52.13 26 A 1 ATOM 226 C CA . ASN A 0 26 . -4.385 -0.126 -20.137 1.00 52.13 26 A 1 ATOM 227 C C . ASN A 0 26 . -4.645 1.242 -20.809 1.00 52.13 26 A 1 ATOM 228 C CB . ASN A 0 26 . -5.587 -0.625 -19.317 1.00 52.13 26 A 1 ATOM 229 O O . ASN A 0 26 . -5.544 1.969 -20.383 1.00 52.13 26 A 1 ATOM 230 C CG . ASN A 0 26 . -5.617 -2.134 -19.215 1.00 52.13 26 A 1 ATOM 231 N ND2 . ASN A 0 26 . -5.096 -2.695 -18.149 1.00 52.13 26 A 1 ATOM 232 O OD1 . ASN A 0 26 . -6.095 -2.820 -20.107 1.00 52.13 26 A 1 ATOM 233 N N . PRO A 0 27 . -3.965 1.585 -21.924 1.00 57.62 27 A 1 ATOM 234 C CA . PRO A 0 27 . -4.202 2.839 -22.656 1.00 57.62 27 A 1 ATOM 235 C C . PRO A 0 27 . -5.597 2.938 -23.306 1.00 57.62 27 A 1 ATOM 236 C CB . PRO A 0 27 . -3.086 2.902 -23.706 1.00 57.62 27 A 1 ATOM 237 O O . PRO A 0 27 . -5.941 3.981 -23.852 1.00 57.62 27 A 1 ATOM 238 C CG . PRO A 0 27 . -2.781 1.431 -23.981 1.00 57.62 27 A 1 ATOM 239 C CD . PRO A 0 27 . -2.938 0.802 -22.599 1.00 57.62 27 A 1 ATOM 240 N N . ASN A 0 28 . -6.394 1.864 -23.249 1.00 53.30 28 A 1 ATOM 241 C CA . ASN A 0 28 . -7.765 1.793 -23.761 1.00 53.30 28 A 1 ATOM 242 C C . ASN A 0 28 . -8.841 1.868 -22.657 1.00 53.30 28 A 1 ATOM 243 C CB . ASN A 0 28 . -7.915 0.512 -24.600 1.00 53.30 28 A 1 ATOM 244 O O . ASN A 0 28 . -10.025 1.761 -22.971 1.00 53.30 28 A 1 ATOM 245 C CG . ASN A 0 28 . -7.027 0.474 -25.831 1.00 53.30 28 A 1 ATOM 246 N ND2 . ASN A 0 28 . -6.605 -0.699 -26.240 1.00 53.30 28 A 1 ATOM 247 O OD1 . ASN A 0 28 . -6.701 1.464 -26.459 1.00 53.30 28 A 1 ATOM 248 N N . LEU A 0 29 . -8.471 2.033 -21.378 1.00 53.50 29 A 1 ATOM 249 C CA . LEU A 0 29 . -9.442 2.364 -20.330 1.00 53.50 29 A 1 ATOM 250 C C . LEU A 0 29 . -9.790 3.857 -20.411 1.00 53.50 29 A 1 ATOM 251 C CB . LEU A 0 29 . -8.935 1.927 -18.934 1.00 53.50 29 A 1 ATOM 252 O O . LEU A 0 29 . -9.266 4.670 -19.651 1.00 53.50 29 A 1 ATOM 253 C CG . LEU A 0 29 . -9.291 0.479 -18.547 1.00 53.50 29 A 1 ATOM 254 C CD1 . LEU A 0 29 . -8.615 0.100 -17.230 1.00 53.50 29 A 1 ATOM 255 C CD2 . LEU A 0 29 . -10.797 0.282 -18.328 1.00 53.50 29 A 1 ATOM 256 N N . ASP A 0 30 . -10.711 4.219 -21.314 1.00 48.91 30 A 1 ATOM 257 C CA . ASP A 0 30 . -11.433 5.485 -21.157 1.00 48.91 30 A 1 ATOM 258 C C . ASP A 0 30 . -12.205 5.408 -19.835 1.00 48.91 30 A 1 ATOM 259 C CB . ASP A 0 30 . -12.350 5.828 -22.346 1.00 48.91 30 A 1 ATOM 260 O O . ASP A 0 30 . -13.129 4.607 -19.657 1.00 48.91 30 A 1 ATOM 261 C CG . ASP A 0 30 . -12.931 7.258 -22.247 1.00 48.91 30 A 1 ATOM 262 O OD1 . ASP A 0 30 . -13.015 7.818 -21.125 1.00 48.91 30 A 1 ATOM 263 O OD2 . ASP A 0 30 . -13.287 7.831 -23.298 1.00 48.91 30 A 1 ATOM 264 N N . LEU A 0 31 . -11.776 6.230 -18.879 1.00 54.36 31 A 1 ATOM 265 C CA . LEU A 0 31 . -12.275 6.226 -17.512 1.00 54.36 31 A 1 ATOM 266 C C . LEU A 0 31 . -13.782 6.530 -17.447 1.00 54.36 31 A 1 ATOM 267 C CB . LEU A 0 31 . -11.431 7.234 -16.709 1.00 54.36 31 A 1 ATOM 268 O O . LEU A 0 31 . -14.434 6.199 -16.461 1.00 54.36 31 A 1 ATOM 269 C CG . LEU A 0 31 . -11.366 6.939 -15.201 1.00 54.36 31 A 1 ATOM 270 C CD1 . LEU A 0 31 . -10.475 5.732 -14.891 1.00 54.36 31 A 1 ATOM 271 C CD2 . LEU A 0 31 . -10.782 8.150 -14.471 1.00 54.36 31 A 1 ATOM 272 N N . GLN A 0 32 . -14.362 7.121 -18.496 1.00 49.74 32 A 1 ATOM 273 C CA . GLN A 0 32 . -15.802 7.354 -18.584 1.00 49.74 32 A 1 ATOM 274 C C . GLN A 0 32 . -16.598 6.046 -18.693 1.00 49.74 32 A 1 ATOM 275 C CB . GLN A 0 32 . -16.092 8.280 -19.770 1.00 49.74 32 A 1 ATOM 276 O O . GLN A 0 32 . -17.639 5.918 -18.051 1.00 49.74 32 A 1 ATOM 277 C CG . GLN A 0 32 . -15.448 9.658 -19.555 1.00 49.74 32 A 1 ATOM 278 C CD . GLN A 0 32 . -15.737 10.590 -20.716 1.00 49.74 32 A 1 ATOM 279 N NE2 . GLN A 0 32 . -14.997 10.477 -21.796 1.00 49.74 32 A 1 ATOM 280 O OE1 . GLN A 0 32 . -16.626 11.427 -20.659 1.00 49.74 32 A 1 ATOM 281 N N . ASP A 0 33 . -16.093 5.047 -19.419 1.00 46.87 33 A 1 ATOM 282 C CA . ASP A 0 33 . -16.803 3.784 -19.668 1.00 46.87 33 A 1 ATOM 283 C C . ASP A 0 33 . -16.854 2.881 -18.418 1.00 46.87 33 A 1 ATOM 284 C CB . ASP A 0 33 . -16.149 3.082 -20.877 1.00 46.87 33 A 1 ATOM 285 O O . ASP A 0 33 . -17.762 2.059 -18.248 1.00 46.87 33 A 1 ATOM 286 C CG . ASP A 0 33 . -17.181 2.597 -21.898 1.00 46.87 33 A 1 ATOM 287 O OD1 . ASP A 0 33 . -18.084 3.392 -22.238 1.00 46.87 33 A 1 ATOM 288 O OD2 . ASP A 0 33 . -17.103 1.408 -22.286 1.00 46.87 33 A 1 ATOM 289 N N . SER A 0 34 . -15.908 3.074 -17.490 1.00 47.82 34 A 1 ATOM 290 C CA . SER A 0 34 . -15.935 2.481 -16.151 1.00 47.82 34 A 1 ATOM 291 C C . SER A 0 34 . -16.736 3.335 -15.159 1.00 47.82 34 A 1 ATOM 292 C CB . SER A 0 34 . -14.510 2.184 -15.669 1.00 47.82 34 A 1 ATOM 293 O O . SER A 0 34 . -17.607 2.795 -14.474 1.00 47.82 34 A 1 ATOM 294 O OG . SER A 0 34 . -13.725 3.355 -15.618 1.00 47.82 34 A 1 ATOM 295 N N . ILE A 0 35 . -16.536 4.660 -15.113 1.00 48.14 35 A 1 ATOM 296 C CA . ILE A 0 35 . -17.270 5.560 -14.203 1.00 48.14 35 A 1 ATOM 297 C C . ILE A 0 35 . -18.784 5.502 -14.448 1.00 48.14 35 A 1 ATOM 298 C CB . ILE A 0 35 . -16.701 7.001 -14.270 1.00 48.14 35 A 1 ATOM 299 O O . ILE A 0 35 . -19.537 5.408 -13.479 1.00 48.14 35 A 1 ATOM 300 C CG1 . ILE A 0 35 . -15.331 7.036 -13.550 1.00 48.14 35 A 1 ATOM 301 C CG2 . ILE A 0 35 . -17.649 8.036 -13.627 1.00 48.14 35 A 1 ATOM 302 C CD1 . ILE A 0 35 . -14.533 8.331 -13.763 1.00 48.14 35 A 1 ATOM 303 N N . LEU A 0 36 . -19.248 5.470 -15.703 1.00 42.99 36 A 1 ATOM 304 C CA . LEU A 0 36 . -20.677 5.355 -16.032 1.00 42.99 36 A 1 ATOM 305 C C . LEU A 0 36 . -21.291 4.028 -15.557 1.00 42.99 36 A 1 ATOM 306 C CB . LEU A 0 36 . -20.877 5.549 -17.548 1.00 42.99 36 A 1 ATOM 307 O O . LEU A 0 36 . -22.453 4.003 -15.148 1.00 42.99 36 A 1 ATOM 308 C CG . LEU A 0 36 . -20.691 7.002 -18.030 1.00 42.99 36 A 1 ATOM 309 C CD1 . LEU A 0 36 . -20.674 7.045 -19.557 1.00 42.99 36 A 1 ATOM 310 C CD2 . LEU A 0 36 . -21.820 7.919 -17.549 1.00 42.99 36 A 1 ATOM 311 N N . ARG A 0 37 . -20.522 2.930 -15.535 1.00 41.95 37 A 1 ATOM 312 C CA . ARG A 0 37 . -20.979 1.651 -14.959 1.00 41.95 37 A 1 ATOM 313 C C . ARG A 0 37 . -21.057 1.708 -13.433 1.00 41.95 37 A 1 ATOM 314 C CB . ARG A 0 37 . -20.087 0.489 -15.425 1.00 41.95 37 A 1 ATOM 315 O O . ARG A 0 37 . -21.999 1.166 -12.865 1.00 41.95 37 A 1 ATOM 316 C CG . ARG A 0 37 . -20.230 0.216 -16.929 1.00 41.95 37 A 1 ATOM 317 C CD . ARG A 0 37 . -19.258 -0.886 -17.366 1.00 41.95 37 A 1 ATOM 318 N NE . ARG A 0 37 . -19.127 -0.926 -18.832 1.00 41.95 37 A 1 ATOM 319 N NH1 . ARG A 0 37 . -19.747 -3.107 -19.248 1.00 41.95 37 A 1 ATOM 320 N NH2 . ARG A 0 37 . -19.078 -1.784 -20.927 1.00 41.95 37 A 1 ATOM 321 C CZ . ARG A 0 37 . -19.323 -1.939 -19.657 1.00 41.95 37 A 1 ATOM 322 N N . TYR A 0 38 . -20.113 2.372 -12.766 1.00 40.30 38 A 1 ATOM 323 C CA . TYR A 0 38 . -20.107 2.485 -11.301 1.00 40.30 38 A 1 ATOM 324 C C . TYR A 0 38 . -21.181 3.441 -10.756 1.00 40.30 38 A 1 ATOM 325 C CB . TYR A 0 38 . -18.703 2.871 -10.816 1.00 40.30 38 A 1 ATOM 326 O O . TYR A 0 38 . -21.848 3.116 -9.770 1.00 40.30 38 A 1 ATOM 327 C CG . TYR A 0 38 . -17.819 1.670 -10.538 1.00 40.30 38 A 1 ATOM 328 C CD1 . TYR A 0 38 . -17.853 1.067 -9.265 1.00 40.30 38 A 1 ATOM 329 C CD2 . TYR A 0 38 . -16.970 1.153 -11.535 1.00 40.30 38 A 1 ATOM 330 C CE1 . TYR A 0 38 . -17.023 -0.034 -8.984 1.00 40.30 38 A 1 ATOM 331 C CE2 . TYR A 0 38 . -16.138 0.052 -11.261 1.00 40.30 38 A 1 ATOM 332 O OH . TYR A 0 38 . -15.331 -1.565 -9.686 1.00 40.30 38 A 1 ATOM 333 C CZ . TYR A 0 38 . -16.158 -0.533 -9.978 1.00 40.30 38 A 1 ATOM 334 N N . THR A 0 39 . -21.407 4.591 -11.397 1.00 40.31 39 A 1 ATOM 335 C CA . THR A 0 39 . -22.444 5.549 -10.970 1.00 40.31 39 A 1 ATOM 336 C C . THR A 0 39 . -23.855 4.986 -11.160 1.00 40.31 39 A 1 ATOM 337 C CB . THR A 0 39 . -22.304 6.897 -11.694 1.00 40.31 39 A 1 ATOM 338 O O . THR A 0 39 . -24.679 5.085 -10.247 1.00 40.31 39 A 1 ATOM 339 C CG2 . THR A 0 39 . -21.047 7.653 -11.263 1.00 40.31 39 A 1 ATOM 340 O OG1 . THR A 0 39 . -22.222 6.702 -13.084 1.00 40.31 39 A 1 ATOM 341 N N . SER A 0 40 . -24.110 4.297 -12.278 1.00 36.13 40 A 1 ATOM 342 C CA . SER A 0 40 . -25.417 3.694 -12.601 1.00 36.13 40 A 1 ATOM 343 C C . SER A 0 40 . -25.855 2.559 -11.662 1.00 36.13 40 A 1 ATOM 344 C CB . SER A 0 40 . -25.415 3.153 -14.036 1.00 36.13 40 A 1 ATOM 345 O O . SER A 0 40 . -27.028 2.200 -11.649 1.00 36.13 40 A 1 ATOM 346 O OG . SER A 0 40 . -25.111 4.173 -14.965 1.00 36.13 40 A 1 ATOM 347 N N . ILE A 0 41 . -24.942 1.978 -10.874 1.00 41.00 41 A 1 ATOM 348 C CA . ILE A 0 41 . -25.235 0.866 -9.947 1.00 41.00 41 A 1 ATOM 349 C C . ILE A 0 41 . -25.597 1.363 -8.530 1.00 41.00 41 A 1 ATOM 350 C CB . ILE A 0 41 . -24.057 -0.148 -10.002 1.00 41.00 41 A 1 ATOM 351 O O . ILE A 0 41 . -26.104 0.595 -7.714 1.00 41.00 41 A 1 ATOM 352 C CG1 . ILE A 0 41 . -24.087 -0.871 -11.372 1.00 41.00 41 A 1 ATOM 353 C CG2 . ILE A 0 41 . -24.070 -1.194 -8.870 1.00 41.00 41 A 1 ATOM 354 C CD1 . ILE A 0 41 . -22.860 -1.748 -11.665 1.00 41.00 41 A 1 ATOM 355 N N . THR A 0 42 . -25.367 2.643 -8.221 1.00 36.81 42 A 1 ATOM 356 C CA . THR A 0 42 . -25.342 3.141 -6.829 1.00 36.81 42 A 1 ATOM 357 C C . THR A 0 42 . -26.574 3.988 -6.446 1.00 36.81 42 A 1 ATOM 358 C CB . THR A 0 42 . -23.985 3.828 -6.544 1.00 36.81 42 A 1 ATOM 359 O O . THR A 0 42 . -26.644 4.510 -5.339 1.00 36.81 42 A 1 ATOM 360 C CG2 . THR A 0 42 . -23.664 4.005 -5.057 1.00 36.81 42 A 1 ATOM 361 O OG1 . THR A 0 42 . -22.921 3.025 -7.029 1.00 36.81 42 A 1 ATOM 362 N N . THR A 0 43 . -27.574 4.127 -7.328 1.00 32.63 43 A 1 ATOM 363 C CA . THR A 0 43 . -28.666 5.124 -7.204 1.00 32.63 43 A 1 ATOM 364 C C . THR A 0 43 . -30.094 4.549 -7.300 1.00 32.63 43 A 1 ATOM 365 C CB . THR A 0 43 . -28.439 6.301 -8.177 1.00 32.63 43 A 1 ATOM 366 O O . THR A 0 43 . -30.985 5.172 -7.869 1.00 32.63 43 A 1 ATOM 367 C CG2 . THR A 0 43 . -27.280 7.194 -7.733 1.00 32.63 43 A 1 ATOM 368 O OG1 . THR A 0 43 . -28.109 5.834 -9.466 1.00 32.63 43 A 1 ATOM 369 N N . THR A 0 44 . -30.358 3.373 -6.710 1.00 29.47 44 A 1 ATOM 370 C CA . THR A 0 44 . -31.713 2.763 -6.666 1.00 29.47 44 A 1 ATOM 371 C C . THR A 0 44 . -32.159 2.324 -5.262 1.00 29.47 44 A 1 ATOM 372 C CB . THR A 0 44 . -31.886 1.633 -7.695 1.00 29.47 44 A 1 ATOM 373 O O . THR A 0 44 . -32.357 1.140 -4.998 1.00 29.47 44 A 1 ATOM 374 C CG2 . THR A 0 44 . -31.759 2.120 -9.137 1.00 29.47 44 A 1 ATOM 375 O OG1 . THR A 0 44 . -30.933 0.620 -7.477 1.00 29.47 44 A 1 ATOM 376 N N . ASN A 0 45 . -32.283 3.304 -4.367 1.00 33.04 45 A 1 ATOM 377 C CA . ASN A 0 45 . -33.078 3.383 -3.125 1.00 33.04 45 A 1 ATOM 378 C C . ASN A 0 45 . -33.044 4.889 -2.758 1.00 33.04 45 A 1 ATOM 379 C CB . ASN A 0 45 . -32.458 2.500 -2.020 1.00 33.04 45 A 1 ATOM 380 O O . ASN A 0 45 . -32.001 5.510 -2.952 1.00 33.04 45 A 1 ATOM 381 C CG . ASN A 0 45 . -32.945 1.059 -2.050 1.00 33.04 45 A 1 ATOM 382 N ND2 . ASN A 0 45 . -32.058 0.092 -2.069 1.00 33.04 45 A 1 ATOM 383 O OD1 . ASN A 0 45 . -34.128 0.773 -2.016 1.00 33.04 45 A 1 ATOM 384 N N . VAL A 0 46 . -34.096 5.578 -2.309 1.00 38.86 46 A 1 ATOM 385 C CA . VAL A 0 46 . -35.223 5.208 -1.432 1.00 38.86 46 A 1 ATOM 386 C C . VAL A 0 46 . -36.525 5.895 -1.912 1.00 38.86 46 A 1 ATOM 387 C CB . VAL A 0 46 . -34.862 5.708 -0.005 1.00 38.86 46 A 1 ATOM 388 O O . VAL A 0 46 . -36.451 6.982 -2.472 1.00 38.86 46 A 1 ATOM 389 C CG1 . VAL A 0 46 . -35.988 5.636 1.025 1.00 38.86 46 A 1 ATOM 390 C CG2 . VAL A 0 46 . -33.686 4.924 0.600 1.00 38.86 46 A 1 ATOM 391 N N . ASP A 0 47 . -37.669 5.240 -1.683 1.00 35.76 47 A 1 ATOM 392 C CA . ASP A 0 47 . -39.078 5.700 -1.633 1.00 35.76 47 A 1 ATOM 393 C C . ASP A 0 47 . -39.543 6.967 -2.400 1.00 35.76 47 A 1 ATOM 394 C CB . ASP A 0 47 . -39.501 5.850 -0.152 1.00 35.76 47 A 1 ATOM 395 O O . ASP A 0 47 . -39.214 8.085 -2.011 1.00 35.76 47 A 1 ATOM 396 C CG . ASP A 0 47 . -39.149 4.659 0.753 1.00 35.76 47 A 1 ATOM 397 O OD1 . ASP A 0 47 . -38.910 3.551 0.216 1.00 35.76 47 A 1 ATOM 398 O OD2 . ASP A 0 47 . -39.089 4.864 1.987 1.00 35.76 47 A 1 ATOM 399 N N . ASP A 0 48 . -40.495 6.804 -3.340 1.00 35.92 48 A 1 ATOM 400 C CA . ASP A 0 48 . -41.669 7.702 -3.447 1.00 35.92 48 A 1 ATOM 401 C C . ASP A 0 48 . -42.877 7.045 -4.181 1.00 35.92 48 A 1 ATOM 402 C CB . ASP A 0 48 . -41.312 9.088 -4.040 1.00 35.92 48 A 1 ATOM 403 O O . ASP A 0 48 . -42.732 6.010 -4.837 1.00 35.92 48 A 1 ATOM 404 C CG . ASP A 0 48 . -41.871 10.244 -3.187 1.00 35.92 48 A 1 ATOM 405 O OD1 . ASP A 0 48 . -42.917 10.031 -2.524 1.00 35.92 48 A 1 ATOM 406 O OD2 . ASP A 0 48 . -41.310 11.363 -3.260 1.00 35.92 48 A 1 ATOM 407 N N . GLU A 0 49 . -44.091 7.596 -4.022 1.00 34.49 49 A 1 ATOM 408 C CA . GLU A 0 49 . -45.389 6.902 -4.256 1.00 34.49 49 A 1 ATOM 409 C C . GLU A 0 49 . -46.032 7.134 -5.662 1.00 34.49 49 A 1 ATOM 410 C CB . GLU A 0 49 . -46.344 7.270 -3.093 1.00 34.49 49 A 1 ATOM 411 O O . GLU A 0 49 . -45.939 8.234 -6.221 1.00 34.49 49 A 1 ATOM 412 C CG . GLU A 0 49 . -47.344 6.189 -2.622 1.00 34.49 49 A 1 ATOM 413 C CD . GLU A 0 49 . -48.749 6.209 -3.261 1.00 34.49 49 A 1 ATOM 414 O OE1 . GLU A 0 49 . -49.419 5.150 -3.200 1.00 34.49 49 A 1 ATOM 415 O OE2 . GLU A 0 49 . -49.180 7.266 -3.775 1.00 34.49 49 A 1 ATOM 416 N N . PRO A 0 50 . -46.700 6.131 -6.288 1.00 33.60 50 A 1 ATOM 417 C CA . PRO A 0 50 . -47.114 6.206 -7.699 1.00 33.60 50 A 1 ATOM 418 C C . PRO A 0 50 . -48.479 6.885 -7.957 1.00 33.60 50 A 1 ATOM 419 C CB . PRO A 0 50 . -47.096 4.754 -8.189 1.00 33.60 50 A 1 ATOM 420 O O . PRO A 0 50 . -49.546 6.269 -7.866 1.00 33.60 50 A 1 ATOM 421 C CG . PRO A 0 50 . -47.498 3.969 -6.942 1.00 33.60 50 A 1 ATOM 422 C CD . PRO A 0 50 . -46.818 4.753 -5.821 1.00 33.60 50 A 1 ATOM 423 N N . SER A 0 51 . -48.447 8.130 -8.446 1.00 36.93 51 A 1 ATOM 424 C CA . SER A 0 51 . -49.632 8.852 -8.956 1.00 36.93 51 A 1 ATOM 425 C C . SER A 0 51 . -49.800 8.772 -10.494 1.00 36.93 51 A 1 ATOM 426 C CB . SER A 0 51 . -49.688 10.267 -8.374 1.00 36.93 51 A 1 ATOM 427 O O . SER A 0 51 . -48.953 8.238 -11.206 1.00 36.93 51 A 1 ATOM 428 O OG . SER A 0 51 . -48.617 11.063 -8.821 1.00 36.93 51 A 1 ATOM 429 N N . ARG A 0 52 . -50.973 9.178 -11.016 1.00 32.58 52 A 1 ATOM 430 C CA . ARG A 0 52 . -51.535 8.708 -12.308 1.00 32.58 52 A 1 ATOM 431 C C . ARG A 0 52 . -51.722 9.811 -13.368 1.00 32.58 52 A 1 ATOM 432 C CB . ARG A 0 52 . -52.910 8.055 -12.058 1.00 32.58 52 A 1 ATOM 433 O O . ARG A 0 52 . -51.925 10.966 -13.012 1.00 32.58 52 A 1 ATOM 434 C CG . ARG A 0 52 . -52.950 6.911 -11.034 1.00 32.58 52 A 1 ATOM 435 C CD . ARG A 0 52 . -54.409 6.459 -10.874 1.00 32.58 52 A 1 ATOM 436 N NE . ARG A 0 52 . -54.561 5.459 -9.803 1.00 32.58 52 A 1 ATOM 437 N NH1 . ARG A 0 52 . -56.851 5.275 -9.878 1.00 32.58 52 A 1 ATOM 438 N NH2 . ARG A 0 52 . -55.693 4.092 -8.380 1.00 32.58 52 A 1 ATOM 439 C CZ . ARG A 0 52 . -55.697 4.948 -9.361 1.00 32.58 52 A 1 ATOM 440 N N . TYR A 0 53 . -51.893 9.372 -14.628 1.00 32.35 53 A 1 ATOM 441 C CA . TYR A 0 53 . -52.281 10.149 -15.831 1.00 32.35 53 A 1 ATOM 442 C C . TYR A 0 53 . -51.173 11.076 -16.396 1.00 32.35 53 A 1 ATOM 443 C CB . TYR A 0 53 . -53.608 10.893 -15.592 1.00 32.35 53 A 1 ATOM 444 O O . TYR A 0 53 . -50.271 11.459 -15.668 1.00 32.35 53 A 1 ATOM 445 C CG . TYR A 0 53 . -54.787 10.069 -15.101 1.00 32.35 53 A 1 ATOM 446 C CD1 . TYR A 0 53 . -55.547 9.317 -16.018 1.00 32.35 53 A 1 ATOM 447 C CD2 . TYR A 0 53 . -55.178 10.127 -13.749 1.00 32.35 53 A 1 ATOM 448 C CE1 . TYR A 0 53 . -56.692 8.621 -15.586 1.00 32.35 53 A 1 ATOM 449 C CE2 . TYR A 0 53 . -56.326 9.437 -13.311 1.00 32.35 53 A 1 ATOM 450 O OH . TYR A 0 53 . -58.216 8.048 -13.828 1.00 32.35 53 A 1 ATOM 451 C CZ . TYR A 0 53 . -57.088 8.687 -14.234 1.00 32.35 53 A 1 ATOM 452 N N . MET A 0 54 . -51.138 11.456 -17.684 1.00 32.99 54 A 1 ATOM 453 C CA . MET A 0 54 . -52.063 11.250 -18.821 1.00 32.99 54 A 1 ATOM 454 C C . MET A 0 54 . -51.348 10.670 -20.058 1.00 32.99 54 A 1 ATOM 455 C CB . MET A 0 54 . -52.664 12.607 -19.270 1.00 32.99 54 A 1 ATOM 456 O O . MET A 0 54 . -50.176 10.946 -20.288 1.00 32.99 54 A 1 ATOM 457 C CG . MET A 0 54 . -54.011 12.978 -18.651 1.00 32.99 54 A 1 ATOM 458 S SD . MET A 0 54 . -55.328 11.763 -18.959 1.00 32.99 54 A 1 ATOM 459 C CE . MET A 0 54 . -56.683 12.555 -18.054 1.00 32.99 54 A 1 ATOM 460 N N . ASN A 0 55 . -52.100 9.979 -20.924 1.00 26.91 55 A 1 ATOM 461 C CA . ASN A 0 55 . -51.713 9.759 -22.325 1.00 26.91 55 A 1 ATOM 462 C C . ASN A 0 55 . -52.088 10.988 -23.170 1.00 26.91 55 A 1 ATOM 463 C CB . ASN A 0 55 . -52.449 8.515 -22.882 1.00 26.91 55 A 1 ATOM 464 O O . ASN A 0 55 . -53.241 11.415 -23.123 1.00 26.91 55 A 1 ATOM 465 C CG . ASN A 0 55 . -51.613 7.250 -22.924 1.00 26.91 55 A 1 ATOM 466 N ND2 . ASN A 0 55 . -52.235 6.096 -22.888 1.00 26.91 55 A 1 ATOM 467 O OD1 . ASN A 0 55 . -50.404 7.269 -23.038 1.00 26.91 55 A 1 ATOM 468 N N . ILE A 0 56 . -51.176 11.482 -24.015 1.00 36.00 56 A 1 ATOM 469 C CA . ILE A 0 56 . -51.518 12.343 -25.161 1.00 36.00 56 A 1 ATOM 470 C C . ILE A 0 56 . -50.765 11.841 -26.396 1.00 36.00 56 A 1 ATOM 471 C CB . ILE A 0 56 . -51.265 13.850 -24.900 1.00 36.00 56 A 1 ATOM 472 O O . ILE A 0 56 . -49.581 12.102 -26.578 1.00 36.00 56 A 1 ATOM 473 C CG1 . ILE A 0 56 . -52.066 14.341 -23.670 1.00 36.00 56 A 1 ATOM 474 C CG2 . ILE A 0 56 . -51.659 14.664 -26.154 1.00 36.00 56 A 1 ATOM 475 C CD1 . ILE A 0 56 . -51.916 15.834 -23.348 1.00 36.00 56 A 1 ATOM 476 N N . SER A 0 57 . -51.482 11.131 -27.262 1.00 29.31 57 A 1 ATOM 477 C CA . SER A 0 57 . -51.046 10.779 -28.613 1.00 29.31 57 A 1 ATOM 478 C C . SER A 0 57 . -51.646 11.754 -29.625 1.00 29.31 57 A 1 ATOM 479 C CB . SER A 0 57 . -51.511 9.354 -28.940 1.00 29.31 57 A 1 ATOM 480 O O . SER A 0 57 . -52.858 11.962 -29.604 1.00 29.31 57 A 1 ATOM 481 O OG . SER A 0 57 . -52.912 9.242 -28.742 1.00 29.31 57 A 1 ATOM 482 N N . ASN A 0 58 . -50.846 12.283 -30.551 1.00 35.12 58 A 1 ATOM 483 C CA . ASN A 0 58 . -51.341 12.872 -31.799 1.00 35.12 58 A 1 ATOM 484 C C . ASN A 0 58 . -50.278 12.762 -32.901 1.00 35.12 58 A 1 ATOM 485 C CB . ASN A 0 58 . -51.802 14.328 -31.575 1.00 35.12 58 A 1 ATOM 486 O O . ASN A 0 58 . -49.086 12.884 -32.635 1.00 35.12 58 A 1 ATOM 487 C CG . ASN A 0 58 . -53.316 14.455 -31.482 1.00 35.12 58 A 1 ATOM 488 N ND2 . ASN A 0 58 . -53.815 15.407 -30.730 1.00 35.12 58 A 1 ATOM 489 O OD1 . ASN A 0 58 . -54.073 13.743 -32.120 1.00 35.12 58 A 1 ATOM 490 N N . SER A 0 59 . -50.717 12.504 -34.132 1.00 29.56 59 A 1 ATOM 491 C CA . SER A 0 59 . -49.866 12.112 -35.263 1.00 29.56 59 A 1 ATOM 492 C C . SER A 0 59 . -49.916 13.117 -36.413 1.00 29.56 59 A 1 ATOM 493 C CB . SER A 0 59 . -50.358 10.761 -35.799 1.00 29.56 59 A 1 ATOM 494 O O . SER A 0 59 . -51.016 13.464 -36.847 1.00 29.56 59 A 1 ATOM 495 O OG . SER A 0 59 . -51.728 10.853 -36.157 1.00 29.56 59 A 1 ATOM 496 N N . ILE A 0 60 . -48.765 13.475 -36.995 1.00 40.13 60 A 1 ATOM 497 C CA . ILE A 0 60 . -48.691 14.087 -38.333 1.00 40.13 60 A 1 ATOM 498 C C . ILE A 0 60 . -47.496 13.508 -39.121 1.00 40.13 60 A 1 ATOM 499 C CB . ILE A 0 60 . -48.651 15.642 -38.278 1.00 40.13 60 A 1 ATOM 500 O O . ILE A 0 60 . -46.345 13.736 -38.773 1.00 40.13 60 A 1 ATOM 501 C CG1 . ILE A 0 60 . -49.798 16.245 -37.426 1.00 40.13 60 A 1 ATOM 502 C CG2 . ILE A 0 60 . -48.738 16.201 -39.712 1.00 40.13 60 A 1 ATOM 503 C CD1 . ILE A 0 60 . -49.834 17.778 -37.353 1.00 40.13 60 A 1 ATOM 504 N N . ASN A 0 61 . -47.814 12.724 -40.158 1.00 36.81 61 A 1 ATOM 505 C CA . ASN A 0 61 . -47.282 12.701 -41.540 1.00 36.81 61 A 1 ATOM 506 C C . ASN A 0 61 . -46.028 13.565 -41.861 1.00 36.81 61 A 1 ATOM 507 C CB . ASN A 0 61 . -48.458 13.224 -42.407 1.00 36.81 61 A 1 ATOM 508 O O . ASN A 0 61 . -45.978 14.719 -41.460 1.00 36.81 61 A 1 ATOM 509 C CG . ASN A 0 61 . -49.808 12.570 -42.131 1.00 36.81 61 A 1 ATOM 510 N ND2 . ASN A 0 61 . -50.893 13.256 -42.392 1.00 36.81 61 A 1 ATOM 511 O OD1 . ASN A 0 61 . -49.910 11.460 -41.641 1.00 36.81 61 A 1 ATOM 512 N N . SER A 0 62 . -45.077 13.195 -42.733 1.00 33.66 62 A 1 ATOM 513 C CA . SER A 0 62 . -44.806 11.992 -43.558 1.00 33.66 62 A 1 ATOM 514 C C . SER A 0 62 . -43.354 12.074 -44.121 1.00 33.66 62 A 1 ATOM 515 C CB . SER A 0 62 . -45.762 11.930 -44.760 1.00 33.66 62 A 1 ATOM 516 O O . SER A 0 62 . -42.781 13.161 -44.084 1.00 33.66 62 A 1 ATOM 517 O OG . SER A 0 62 . -46.888 11.132 -44.456 1.00 33.66 62 A 1 ATOM 518 N N . PRO A 0 63 . -42.745 10.987 -44.650 1.00 35.12 63 A 1 ATOM 519 C CA . PRO A 0 63 . -41.312 10.944 -45.004 1.00 35.12 63 A 1 ATOM 520 C C . PRO A 0 63 . -40.993 11.067 -46.512 1.00 35.12 63 A 1 ATOM 521 C CB . PRO A 0 63 . -40.877 9.564 -44.506 1.00 35.12 63 A 1 ATOM 522 O O . PRO A 0 63 . -41.783 10.621 -47.343 1.00 35.12 63 A 1 ATOM 523 C CG . PRO A 0 63 . -42.087 8.690 -44.848 1.00 35.12 63 A 1 ATOM 524 C CD . PRO A 0 63 . -43.280 9.628 -44.641 1.00 35.12 63 A 1 ATOM 525 N N . SER A 0 64 . -39.780 11.531 -46.865 1.00 31.82 64 A 1 ATOM 526 C CA . SER A 0 64 . -39.123 11.212 -48.154 1.00 31.82 64 A 1 ATOM 527 C C . SER A 0 64 . -37.634 11.603 -48.235 1.00 31.82 64 A 1 ATOM 528 C CB . SER A 0 64 . -39.820 11.899 -49.340 1.00 31.82 64 A 1 ATOM 529 O O . SER A 0 64 . -37.254 12.656 -47.734 1.00 31.82 64 A 1 ATOM 530 O OG . SER A 0 64 . -39.772 13.306 -49.225 1.00 31.82 64 A 1 ATOM 531 N N . HIS A 0 65 . -36.894 10.833 -49.043 1.00 33.84 65 A 1 ATOM 532 C CA . HIS A 0 65 . -35.530 11.033 -49.570 1.00 33.84 65 A 1 ATOM 533 C C . HIS A 0 65 . -34.325 10.641 -48.695 1.00 33.84 65 A 1 ATOM 534 C CB . HIS A 0 65 . -35.344 12.381 -50.290 1.00 33.84 65 A 1 ATOM 535 O O . HIS A 0 65 . -34.262 10.896 -47.497 1.00 33.84 65 A 1 ATOM 536 C CG . HIS A 0 65 . -34.655 12.207 -51.625 1.00 33.84 65 A 1 ATOM 537 C CD2 . HIS A 0 65 . -35.288 12.113 -52.835 1.00 33.84 65 A 1 ATOM 538 N ND1 . HIS A 0 65 . -33.314 11.981 -51.859 1.00 33.84 65 A 1 ATOM 539 C CE1 . HIS A 0 65 . -33.151 11.760 -53.172 1.00 33.84 65 A 1 ATOM 540 N NE2 . HIS A 0 65 . -34.333 11.824 -53.813 1.00 33.84 65 A 1 ATOM 541 N N . THR A 0 66 . -33.378 9.989 -49.368 1.00 34.55 66 A 1 ATOM 542 C CA . THR A 0 66 . -32.105 9.427 -48.898 1.00 34.55 66 A 1 ATOM 543 C C . THR A 0 66 . -30.929 10.217 -49.467 1.00 34.55 66 A 1 ATOM 544 C CB . THR A 0 66 . -31.961 7.987 -49.436 1.00 34.55 66 A 1 ATOM 545 O O . THR A 0 66 . -31.072 10.788 -50.545 1.00 34.55 66 A 1 ATOM 546 C CG2 . THR A 0 66 . -32.929 7.011 -48.770 1.00 34.55 66 A 1 ATOM 547 O OG1 . THR A 0 66 . -32.253 7.958 -50.822 1.00 34.55 66 A 1 ATOM 548 N N . ASP A 0 67 . -29.769 10.135 -48.821 1.00 39.21 67 A 1 ATOM 549 C CA . ASP A 0 67 . -28.448 10.228 -49.458 1.00 39.21 67 A 1 ATOM 550 C C . ASP A 0 67 . -27.493 9.276 -48.712 1.00 39.21 67 A 1 ATOM 551 C CB . ASP A 0 67 . -27.915 11.673 -49.485 1.00 39.21 67 A 1 ATOM 552 O O . ASP A 0 67 . -27.635 9.075 -47.502 1.00 39.21 67 A 1 ATOM 553 C CG . ASP A 0 67 . -28.365 12.460 -50.726 1.00 39.21 67 A 1 ATOM 554 O OD1 . ASP A 0 67 . -28.251 11.906 -51.845 1.00 39.21 67 A 1 ATOM 555 O OD2 . ASP A 0 67 . -28.765 13.636 -50.562 1.00 39.21 67 A 1 ATOM 556 N N . ASP A 0 68 . -26.574 8.634 -49.436 1.00 38.65 68 A 1 ATOM 557 C CA . ASP A 0 68 . -25.796 7.493 -48.935 1.00 38.65 68 A 1 ATOM 558 C C . ASP A 0 68 . -24.531 7.904 -48.161 1.00 38.65 68 A 1 ATOM 559 C CB . ASP A 0 68 . -25.396 6.569 -50.100 1.00 38.65 68 A 1 ATOM 560 O O . ASP A 0 68 . -23.698 8.656 -48.667 1.00 38.65 68 A 1 ATOM 561 C CG . ASP A 0 68 . -26.588 5.951 -50.836 1.00 38.65 68 A 1 ATOM 562 O OD1 . ASP A 0 68 . -27.395 5.265 -50.168 1.00 38.65 68 A 1 ATOM 563 O OD2 . ASP A 0 68 . -26.681 6.158 -52.068 1.00 38.65 68 A 1 ATOM 564 N N . TYR A 0 69 . -24.322 7.304 -46.983 1.00 41.97 69 A 1 ATOM 565 C CA . TYR A 0 69 . -23.002 7.170 -46.355 1.00 41.97 69 A 1 ATOM 566 C C . TYR A 0 69 . -22.850 5.766 -45.748 1.00 41.97 69 A 1 ATOM 567 C CB . TYR A 0 69 . -22.739 8.291 -45.332 1.00 41.97 69 A 1 ATOM 568 O O . TYR A 0 69 . -23.524 5.406 -44.784 1.00 41.97 69 A 1 ATOM 569 C CG . TYR A 0 69 . -21.995 9.475 -45.928 1.00 41.97 69 A 1 ATOM 570 C CD1 . TYR A 0 69 . -20.590 9.429 -46.042 1.00 41.97 69 A 1 ATOM 571 C CD2 . TYR A 0 69 . -22.701 10.588 -46.424 1.00 41.97 69 A 1 ATOM 572 C CE1 . TYR A 0 69 . -19.894 10.484 -46.663 1.00 41.97 69 A 1 ATOM 573 C CE2 . TYR A 0 69 . -22.010 11.647 -47.044 1.00 41.97 69 A 1 ATOM 574 O OH . TYR A 0 69 . -19.934 12.602 -47.789 1.00 41.97 69 A 1 ATOM 575 C CZ . TYR A 0 69 . -20.607 11.593 -47.172 1.00 41.97 69 A 1 ATOM 576 N N . ASP A 0 70 . -21.969 4.965 -46.349 1.00 39.11 70 A 1 ATOM 577 C CA . ASP A 0 70 . -21.719 3.562 -46.000 1.00 39.11 70 A 1 ATOM 578 C C . ASP A 0 70 . -21.053 3.366 -44.625 1.00 39.11 70 A 1 ATOM 579 C CB . ASP A 0 70 . -20.800 2.932 -47.066 1.00 39.11 70 A 1 ATOM 580 O O . ASP A 0 70 . -20.120 4.086 -44.286 1.00 39.11 70 A 1 ATOM 581 C CG . ASP A 0 70 . -21.557 2.218 -48.181 1.00 39.11 70 A 1 ATOM 582 O OD1 . ASP A 0 70 . -22.337 1.307 -47.822 1.00 39.11 70 A 1 ATOM 583 O OD2 . ASP A 0 70 . -21.270 2.515 -49.362 1.00 39.11 70 A 1 ATOM 584 N N . SER A 0 71 . -21.451 2.286 -43.932 1.00 35.30 71 A 1 ATOM 585 C CA . SER A 0 71 . -20.695 1.520 -42.909 1.00 35.30 71 A 1 ATOM 586 C C . SER A 0 71 . -19.957 2.322 -41.809 1.00 35.30 71 A 1 ATOM 587 C CB . SER A 0 71 . -19.716 0.583 -43.626 1.00 35.30 71 A 1 ATOM 588 O O . SER A 0 71 . -18.933 2.951 -42.043 1.00 35.30 71 A 1 ATOM 589 O OG . SER A 0 71 . -20.413 -0.308 -44.483 1.00 35.30 71 A 1 ATOM 590 N N . MET A 0 72 . -20.341 2.210 -40.530 1.00 36.59 72 A 1 ATOM 591 C CA . MET A 0 72 . -20.213 0.965 -39.748 1.00 36.59 72 A 1 ATOM 592 C C . MET A 0 72 . -21.384 0.694 -38.773 1.00 36.59 72 A 1 ATOM 593 C CB . MET A 0 72 . -18.936 1.034 -38.884 1.00 36.59 72 A 1 ATOM 594 O O . MET A 0 72 . -21.838 1.589 -38.069 1.00 36.59 72 A 1 ATOM 595 C CG . MET A 0 72 . -17.587 1.064 -39.614 1.00 36.59 72 A 1 ATOM 596 S SD . MET A 0 72 . -17.133 -0.469 -40.469 1.00 36.59 72 A 1 ATOM 597 C CE . MET A 0 72 . -15.330 -0.348 -40.326 1.00 36.59 72 A 1 ATOM 598 N N . GLY A 0 73 . -21.771 -0.585 -38.684 1.00 30.10 73 A 1 ATOM 599 C CA . GLY A 0 73 . -22.764 -1.232 -37.801 1.00 30.10 73 A 1 ATOM 600 C C . GLY A 0 73 . -23.282 -0.522 -36.536 1.00 30.10 73 A 1 ATOM 601 O O . GLY A 0 73 . -22.583 -0.415 -35.529 1.00 30.10 73 A 1 ATOM 602 N N . LEU A 0 74 . -24.587 -0.219 -36.539 1.00 32.67 74 A 1 ATOM 603 C CA . LEU A 0 74 . -25.392 0.196 -35.375 1.00 32.67 74 A 1 ATOM 604 C C . LEU A 0 74 . -26.249 -0.960 -34.803 1.00 32.67 74 A 1 ATOM 605 C CB . LEU A 0 74 . -26.211 1.463 -35.725 1.00 32.67 74 A 1 ATOM 606 O O . LEU A 0 74 . -27.399 -0.775 -34.407 1.00 32.67 74 A 1 ATOM 607 C CG . LEU A 0 74 . -25.437 2.787 -35.591 1.00 32.67 74 A 1 ATOM 608 C CD1 . LEU A 0 74 . -26.316 3.935 -36.093 1.00 32.67 74 A 1 ATOM 609 C CD2 . LEU A 0 74 . -25.074 3.098 -34.133 1.00 32.67 74 A 1 ATOM 610 N N . ASP A 0 75 . -25.682 -2.164 -34.713 1.00 32.29 75 A 1 ATOM 611 C CA . ASP A 0 75 . -26.437 -3.388 -34.382 1.00 32.29 75 A 1 ATOM 612 C C . ASP A 0 75 . -26.715 -3.586 -32.870 1.00 32.29 75 A 1 ATOM 613 C CB . ASP A 0 75 . -25.721 -4.607 -34.995 1.00 32.29 75 A 1 ATOM 614 O O . ASP A 0 75 . -27.442 -4.499 -32.479 1.00 32.29 75 A 1 ATOM 615 C CG . ASP A 0 75 . -25.631 -4.573 -36.529 1.00 32.29 75 A 1 ATOM 616 O OD1 . ASP A 0 75 . -26.448 -3.869 -37.163 1.00 32.29 75 A 1 ATOM 617 O OD2 . ASP A 0 75 . -24.717 -5.243 -37.058 1.00 32.29 75 A 1 ATOM 618 N N . ASN A 0 76 . -26.170 -2.730 -31.995 1.00 33.33 76 A 1 ATOM 619 C CA . ASN A 0 76 . -26.194 -2.920 -30.532 1.00 33.33 76 A 1 ATOM 620 C C . ASN A 0 76 . -27.351 -2.223 -29.780 1.00 33.33 76 A 1 ATOM 621 C CB . ASN A 0 76 . -24.813 -2.544 -29.957 1.00 33.33 76 A 1 ATOM 622 O O . ASN A 0 76 . -27.468 -2.379 -28.565 1.00 33.33 76 A 1 ATOM 623 C CG . ASN A 0 76 . -23.773 -3.631 -30.173 1.00 33.33 76 A 1 ATOM 624 N ND2 . ASN A 0 76 . -22.542 -3.267 -30.443 1.00 33.33 76 A 1 ATOM 625 O OD1 . ASN A 0 76 . -24.031 -4.817 -30.070 1.00 33.33 76 A 1 ATOM 626 N N . LEU A 0 77 . -28.230 -1.474 -30.455 1.00 35.40 77 A 1 ATOM 627 C CA . LEU A 0 77 . -29.301 -0.705 -29.789 1.00 35.40 77 A 1 ATOM 628 C C . LEU A 0 77 . -30.513 -1.549 -29.330 1.00 35.40 77 A 1 ATOM 629 C CB . LEU A 0 77 . -29.706 0.484 -30.685 1.00 35.40 77 A 1 ATOM 630 O O . LEU A 0 77 . -31.409 -1.034 -28.664 1.00 35.40 77 A 1 ATOM 631 C CG . LEU A 0 77 . -28.640 1.598 -30.761 1.00 35.40 77 A 1 ATOM 632 C CD1 . LEU A 0 77 . -29.022 2.614 -31.836 1.00 35.40 77 A 1 ATOM 633 C CD2 . LEU A 0 77 . -28.493 2.352 -29.435 1.00 35.40 77 A 1 ATOM 634 N N . ALA A 0 78 . -30.543 -2.849 -29.634 1.00 33.86 78 A 1 ATOM 635 C CA . ALA A 0 78 . -31.703 -3.720 -29.415 1.00 33.86 78 A 1 ATOM 636 C C . ALA A 0 78 . -31.928 -4.206 -27.961 1.00 33.86 78 A 1 ATOM 637 C CB . ALA A 0 78 . -31.586 -4.896 -30.393 1.00 33.86 78 A 1 ATOM 638 O O . ALA A 0 78 . -32.924 -4.880 -27.705 1.00 33.86 78 A 1 ATOM 639 N N . LEU A 0 79 . -31.032 -3.903 -27.010 1.00 33.18 79 A 1 ATOM 640 C CA . LEU A 0 79 . -31.093 -4.436 -25.632 1.00 33.18 79 A 1 ATOM 641 C C . LEU A 0 79 . -31.549 -3.434 -24.554 1.00 33.18 79 A 1 ATOM 642 C CB . LEU A 0 79 . -29.759 -5.125 -25.278 1.00 33.18 79 A 1 ATOM 643 O O . LEU A 0 79 . -31.705 -3.819 -23.397 1.00 33.18 79 A 1 ATOM 644 C CG . LEU A 0 79 . -29.484 -6.425 -26.062 1.00 33.18 79 A 1 ATOM 645 C CD1 . LEU A 0 79 . -28.122 -6.986 -25.654 1.00 33.18 79 A 1 ATOM 646 C CD2 . LEU A 0 79 . -30.530 -7.515 -25.800 1.00 33.18 79 A 1 ATOM 647 N N . LEU A 0 80 . -31.842 -2.178 -24.906 1.00 30.69 80 A 1 ATOM 648 C CA . LEU A 0 80 . -32.340 -1.158 -23.965 1.00 30.69 80 A 1 ATOM 649 C C . LEU A 0 80 . -33.863 -1.245 -23.732 1.00 30.69 80 A 1 ATOM 650 C CB . LEU A 0 80 . -31.855 0.240 -24.400 1.00 30.69 80 A 1 ATOM 651 O O . LEU A 0 80 . -34.571 -0.240 -23.713 1.00 30.69 80 A 1 ATOM 652 C CG . LEU A 0 80 . -30.332 0.445 -24.296 1.00 30.69 80 A 1 ATOM 653 C CD1 . LEU A 0 80 . -29.967 1.818 -24.856 1.00 30.69 80 A 1 ATOM 654 C CD2 . LEU A 0 80 . -29.827 0.377 -22.850 1.00 30.69 80 A 1 ATOM 655 N N . SER A 0 81 . -34.401 -2.458 -23.586 1.00 29.12 81 A 1 ATOM 656 C CA . SER A 0 81 . -35.827 -2.683 -23.317 1.00 29.12 81 A 1 ATOM 657 C C . SER A 0 81 . -36.083 -4.004 -22.596 1.00 29.12 81 A 1 ATOM 658 C CB . SER A 0 81 . -36.637 -2.617 -24.620 1.00 29.12 81 A 1 ATOM 659 O O . SER A 0 81 . -36.419 -5.003 -23.223 1.00 29.12 81 A 1 ATOM 660 O OG . SER A 0 81 . -36.845 -1.263 -24.967 1.00 29.12 81 A 1 ATOM 661 N N . LEU A 0 82 . -35.979 -3.978 -21.263 1.00 29.64 82 A 1 ATOM 662 C CA . LEU A 0 82 . -36.773 -4.826 -20.363 1.00 29.64 82 A 1 ATOM 663 C C . LEU A 0 82 . -36.721 -4.285 -18.922 1.00 29.64 82 A 1 ATOM 664 C CB . LEU A 0 82 . -36.366 -6.318 -20.480 1.00 29.64 82 A 1 ATOM 665 O O . LEU A 0 82 . -35.948 -4.736 -18.080 1.00 29.64 82 A 1 ATOM 666 C CG . LEU A 0 82 . -37.472 -7.162 -21.150 1.00 29.64 82 A 1 ATOM 667 C CD1 . LEU A 0 82 . -36.920 -8.524 -21.568 1.00 29.64 82 A 1 ATOM 668 C CD2 . LEU A 0 82 . -38.658 -7.393 -20.210 1.00 29.64 82 A 1 ATOM 669 N N . HIS A 0 83 . -37.578 -3.303 -18.633 1.00 27.29 83 A 1 ATOM 670 C CA . HIS A 0 83 . -37.978 -3.027 -17.252 1.00 27.29 83 A 1 ATOM 671 C C . HIS A 0 83 . -38.765 -4.228 -16.694 1.00 27.29 83 A 1 ATOM 672 C CB . HIS A 0 83 . -38.839 -1.747 -17.178 1.00 27.29 83 A 1 ATOM 673 O O . HIS A 0 83 . -39.544 -4.852 -17.412 1.00 27.29 83 A 1 ATOM 674 C CG . HIS A 0 83 . -38.135 -0.540 -16.607 1.00 27.29 83 A 1 ATOM 675 C CD2 . HIS A 0 83 . -37.694 0.554 -17.303 1.00 27.29 83 A 1 ATOM 676 N ND1 . HIS A 0 83 . -37.910 -0.283 -15.271 1.00 27.29 83 A 1 ATOM 677 C CE1 . HIS A 0 83 . -37.339 0.930 -15.169 1.00 27.29 83 A 1 ATOM 678 N NE2 . HIS A 0 83 . -37.191 1.477 -16.384 1.00 27.29 83 A 1 ATOM 679 N N . SER A 0 84 . -38.631 -4.468 -15.389 1.00 28.72 84 A 1 ATOM 680 C CA . SER A 0 84 . -39.613 -5.188 -14.563 1.00 28.72 84 A 1 ATOM 681 C C . SER A 0 84 . -39.958 -6.639 -14.947 1.00 28.72 84 A 1 ATOM 682 C CB . SER A 0 84 . -40.886 -4.340 -14.424 1.00 28.72 84 A 1 ATOM 683 O O . SER A 0 84 . -41.079 -6.935 -15.354 1.00 28.72 84 A 1 ATOM 684 O OG . SER A 0 84 . -40.560 -3.043 -13.950 1.00 28.72 84 A 1 ATOM 685 N N . ILE A 0 85 . -39.067 -7.579 -14.609 1.00 33.00 85 A 1 ATOM 686 C CA . ILE A 0 85 . -39.515 -8.809 -13.931 1.00 33.00 85 A 1 ATOM 687 C C . ILE A 0 85 . -38.836 -8.867 -12.562 1.00 33.00 85 A 1 ATOM 688 C CB . ILE A 0 85 . -39.344 -10.112 -14.754 1.00 33.00 85 A 1 ATOM 689 O O . ILE A 0 85 . -37.680 -9.262 -12.423 1.00 33.00 85 A 1 ATOM 690 C CG1 . ILE A 0 85 . -40.248 -10.157 -16.011 1.00 33.00 85 A 1 ATOM 691 C CG2 . ILE A 0 85 . -39.738 -11.328 -13.885 1.00 33.00 85 A 1 ATOM 692 C CD1 . ILE A 0 85 . -39.648 -9.483 -17.248 1.00 33.00 85 A 1 ATOM 693 N N . GLU A 0 86 . -39.581 -8.455 -11.542 1.00 34.54 86 A 1 ATOM 694 C CA . GLU A 0 86 . -39.260 -8.734 -10.148 1.00 34.54 86 A 1 ATOM 695 C C . GLU A 0 86 . -39.651 -10.189 -9.808 1.00 34.54 86 A 1 ATOM 696 C CB . GLU A 0 86 . -40.025 -7.732 -9.262 1.00 34.54 86 A 1 ATOM 697 O O . GLU A 0 86 . -40.598 -10.735 -10.370 1.00 34.54 86 A 1 ATOM 698 C CG . GLU A 0 86 . -39.452 -7.558 -7.846 1.00 34.54 86 A 1 ATOM 699 C CD . GLU A 0 86 . -40.562 -7.181 -6.854 1.00 34.54 86 A 1 ATOM 700 O OE1 . GLU A 0 86 . -40.762 -7.971 -5.897 1.00 34.54 86 A 1 ATOM 701 O OE2 . GLU A 0 86 . -41.242 -6.164 -7.099 1.00 34.54 86 A 1 ATOM 702 N N . ASN A 0 87 . -38.980 -10.776 -8.815 1.00 28.81 87 A 1 ATOM 703 C CA . ASN A 0 87 . -39.529 -11.824 -7.947 1.00 28.81 87 A 1 ATOM 704 C C . ASN A 0 87 . -39.948 -13.175 -8.588 1.00 28.81 87 A 1 ATOM 705 C CB . ASN A 0 87 . -40.663 -11.179 -7.112 1.00 28.81 87 A 1 ATOM 706 O O . ASN A 0 87 . -41.112 -13.391 -8.930 1.00 28.81 87 A 1 ATOM 707 C CG . ASN A 0 87 . -40.578 -11.500 -5.638 1.00 28.81 87 A 1 ATOM 708 N ND2 . ASN A 0 87 . -40.740 -10.511 -4.795 1.00 28.81 87 A 1 ATOM 709 O OD1 . ASN A 0 87 . -40.360 -12.636 -5.238 1.00 28.81 87 A 1 ATOM 710 N N . ARG A 0 88 . -39.034 -14.166 -8.566 1.00 31.81 88 A 1 ATOM 711 C CA . ARG A 0 88 . -39.180 -15.443 -7.805 1.00 31.81 88 A 1 ATOM 712 C C . ARG A 0 88 . -38.098 -16.471 -8.161 1.00 31.81 88 A 1 ATOM 713 C CB . ARG A 0 88 . -40.558 -16.113 -8.008 1.00 31.81 88 A 1 ATOM 714 O O . ARG A 0 88 . -37.786 -16.684 -9.326 1.00 31.81 88 A 1 ATOM 715 C CG . ARG A 0 88 . -41.575 -15.607 -6.968 1.00 31.81 88 A 1 ATOM 716 C CD . ARG A 0 88 . -43.015 -15.779 -7.455 1.00 31.81 88 A 1 ATOM 717 N NE . ARG A 0 88 . -43.949 -15.089 -6.546 1.00 31.81 88 A 1 ATOM 718 N NH1 . ARG A 0 88 . -45.823 -16.351 -6.954 1.00 31.81 88 A 1 ATOM 719 N NH2 . ARG A 0 88 . -45.936 -14.617 -5.550 1.00 31.81 88 A 1 ATOM 720 C CZ . ARG A 0 88 . -45.226 -15.357 -6.354 1.00 31.81 88 A 1 ATOM 721 N N . ASN A 0 89 . -37.593 -17.179 -7.148 1.00 26.55 89 A 1 ATOM 722 C CA . ASN A 0 89 . -36.696 -18.331 -7.322 1.00 26.55 89 A 1 ATOM 723 C C . ASN A 0 89 . -37.435 -19.538 -7.933 1.00 26.55 89 A 1 ATOM 724 C CB . ASN A 0 89 . -36.110 -18.740 -5.956 1.00 26.55 89 A 1 ATOM 725 O O . ASN A 0 89 . -38.521 -19.886 -7.462 1.00 26.55 89 A 1 ATOM 726 C CG . ASN A 0 89 . -35.285 -17.653 -5.297 1.00 26.55 89 A 1 ATOM 727 N ND2 . ASN A 0 89 . -35.723 -17.114 -4.182 1.00 26.55 89 A 1 ATOM 728 O OD1 . ASN A 0 89 . -34.236 -17.272 -5.773 1.00 26.55 89 A 1 ATOM 729 N N . PRO A 0 90 . -36.807 -20.245 -8.886 1.00 30.23 90 A 1 ATOM 730 C CA . PRO A 0 90 . -36.652 -21.702 -8.752 1.00 30.23 90 A 1 ATOM 731 C C . PRO A 0 90 . -35.176 -22.157 -8.866 1.00 30.23 90 A 1 ATOM 732 C CB . PRO A 0 90 . -37.524 -22.346 -9.841 1.00 30.23 90 A 1 ATOM 733 O O . PRO A 0 90 . -34.334 -21.409 -9.362 1.00 30.23 90 A 1 ATOM 734 C CG . PRO A 0 90 . -38.136 -21.173 -10.607 1.00 30.23 90 A 1 ATOM 735 C CD . PRO A 0 90 . -37.206 -20.014 -10.264 1.00 30.23 90 A 1 ATOM 736 N N . PRO A 0 91 . -34.828 -23.372 -8.397 1.00 30.39 91 A 1 ATOM 737 C CA . PRO A 0 91 . -33.443 -23.845 -8.335 1.00 30.39 91 A 1 ATOM 738 C C . PRO A 0 91 . -32.910 -24.447 -9.650 1.00 30.39 91 A 1 ATOM 739 C CB . PRO A 0 91 . -33.441 -24.882 -7.210 1.00 30.39 91 A 1 ATOM 740 O O . PRO A 0 91 . -33.664 -24.889 -10.511 1.00 30.39 91 A 1 ATOM 741 C CG . PRO A 0 91 . -34.827 -25.512 -7.341 1.00 30.39 91 A 1 ATOM 742 C CD . PRO A 0 91 . -35.708 -24.326 -7.735 1.00 30.39 91 A 1 ATOM 743 N N . TYR A 0 92 . -31.576 -24.515 -9.727 1.00 27.20 92 A 1 ATOM 744 C CA . TYR A 0 92 . -30.732 -25.183 -10.729 1.00 27.20 92 A 1 ATOM 745 C C . TYR A 0 92 . -31.368 -26.307 -11.571 1.00 27.20 92 A 1 ATOM 746 C CB . TYR A 0 92 . -29.549 -25.833 -9.983 1.00 27.20 92 A 1 ATOM 747 O O . TYR A 0 92 . -31.588 -27.410 -11.069 1.00 27.20 92 A 1 ATOM 748 C CG . TYR A 0 92 . -28.534 -24.887 -9.380 1.00 27.20 92 A 1 ATOM 749 C CD1 . TYR A 0 92 . -27.379 -24.559 -10.115 1.00 27.20 92 A 1 ATOM 750 C CD2 . TYR A 0 92 . -28.711 -24.381 -8.076 1.00 27.20 92 A 1 ATOM 751 C CE1 . TYR A 0 92 . -26.400 -23.723 -9.550 1.00 27.20 92 A 1 ATOM 752 C CE2 . TYR A 0 92 . -27.740 -23.529 -7.515 1.00 27.20 92 A 1 ATOM 753 O OH . TYR A 0 92 . -25.628 -22.396 -7.719 1.00 27.20 92 A 1 ATOM 754 C CZ . TYR A 0 92 . -26.580 -23.204 -8.253 1.00 27.20 92 A 1 ATOM 755 N N . GLN A 0 93 . -31.410 -26.110 -12.893 1.00 34.89 93 A 1 ATOM 756 C CA . GLN A 0 93 . -31.165 -27.192 -13.852 1.00 34.89 93 A 1 ATOM 757 C C . GLN A 0 93 . -30.534 -26.651 -15.147 1.00 34.89 93 A 1 ATOM 758 C CB . GLN A 0 93 . -32.452 -27.997 -14.110 1.00 34.89 93 A 1 ATOM 759 O O . GLN A 0 93 . -31.116 -25.807 -15.821 1.00 34.89 93 A 1 ATOM 760 C CG . GLN A 0 93 . -32.132 -29.320 -14.829 1.00 34.89 93 A 1 ATOM 761 C CD . GLN A 0 93 . -33.225 -30.382 -14.711 1.00 34.89 93 A 1 ATOM 762 N NE2 . GLN A 0 93 . -33.042 -31.522 -15.338 1.00 34.89 93 A 1 ATOM 763 O OE1 . GLN A 0 93 . -34.242 -30.247 -14.054 1.00 34.89 93 A 1 ATOM 764 N N . TYR A 0 94 . -29.339 -27.141 -15.489 1.00 25.41 94 A 1 ATOM 765 C CA . TYR A 0 94 . -28.653 -26.854 -16.757 1.00 25.41 94 A 1 ATOM 766 C C . TYR A 0 94 . -29.159 -27.798 -17.860 1.00 25.41 94 A 1 ATOM 767 C CB . TYR A 0 94 . -27.127 -27.028 -16.579 1.00 25.41 94 A 1 ATOM 768 O O . TYR A 0 94 . -29.291 -29.003 -17.618 1.00 25.41 94 A 1 ATOM 769 C CG . TYR A 0 94 . -26.280 -25.783 -16.785 1.00 25.41 94 A 1 ATOM 770 C CD1 . TYR A 0 94 . -25.675 -25.539 -18.035 1.00 25.41 94 A 1 ATOM 771 C CD2 . TYR A 0 94 . -26.038 -24.908 -15.708 1.00 25.41 94 A 1 ATOM 772 C CE1 . TYR A 0 94 . -24.819 -24.432 -18.201 1.00 25.41 94 A 1 ATOM 773 C CE2 . TYR A 0 94 . -25.185 -23.797 -15.871 1.00 25.41 94 A 1 ATOM 774 O OH . TYR A 0 94 . -23.730 -22.504 -17.284 1.00 25.41 94 A 1 ATOM 775 C CZ . TYR A 0 94 . -24.568 -23.562 -17.120 1.00 25.41 94 A 1 ATOM 776 N N . PRO A 0 95 . -29.371 -27.277 -19.076 1.00 34.56 95 A 1 ATOM 777 C CA . PRO A 0 95 . -29.048 -27.998 -20.307 1.00 34.56 95 A 1 ATOM 778 C C . PRO A 0 95 . -27.905 -27.299 -21.062 1.00 34.56 95 A 1 ATOM 779 C CB . PRO A 0 95 . -30.338 -28.040 -21.142 1.00 34.56 95 A 1 ATOM 780 O O . PRO A 0 95 . -27.822 -26.073 -21.084 1.00 34.56 95 A 1 ATOM 781 C CG . PRO A 0 95 . -31.393 -27.359 -20.265 1.00 34.56 95 A 1 ATOM 782 C CD . PRO A 0 95 . -30.558 -26.485 -19.333 1.00 34.56 95 A 1 ATOM 783 N N . ASP A 0 96 . -27.024 -28.079 -21.686 1.00 31.68 96 A 1 ATOM 784 C CA . ASP A 0 96 . -25.910 -27.564 -22.494 1.00 31.68 96 A 1 ATOM 785 C C . ASP A 0 96 . -26.355 -27.044 -23.888 1.00 31.68 96 A 1 ATOM 786 C CB . ASP A 0 96 . -24.858 -28.685 -22.642 1.00 31.68 96 A 1 ATOM 787 O O . ASP A 0 96 . -27.533 -26.885 -24.190 1.00 31.68 96 A 1 ATOM 788 C CG . ASP A 0 96 . -24.427 -29.290 -21.310 1.00 31.68 96 A 1 ATOM 789 O OD1 . ASP A 0 96 . -23.522 -28.702 -20.683 1.00 31.68 96 A 1 ATOM 790 O OD2 . ASP A 0 96 . -25.003 -30.346 -20.965 1.00 31.68 96 A 1 ATOM 791 N N . HIS A 0 97 . -25.374 -26.887 -24.783 1.00 32.12 97 A 1 ATOM 792 C CA . HIS A 0 97 . -25.516 -27.075 -26.233 1.00 32.12 97 A 1 ATOM 793 C C . HIS A 0 97 . -26.400 -26.104 -27.044 1.00 32.12 97 A 1 ATOM 794 C CB . HIS A 0 97 . -25.734 -28.573 -26.571 1.00 32.12 97 A 1 ATOM 795 O O . HIS A 0 97 . -27.157 -26.568 -27.888 1.00 32.12 97 A 1 ATOM 796 C CG . HIS A 0 97 . -27.057 -29.195 -26.163 1.00 32.12 97 A 1 ATOM 797 C CD2 . HIS A 0 97 . -28.228 -29.207 -26.878 1.00 32.12 97 A 1 ATOM 798 N ND1 . HIS A 0 97 . -27.297 -29.905 -25.007 1.00 32.12 97 A 1 ATOM 799 C CE1 . HIS A 0 97 . -28.581 -30.298 -25.012 1.00 32.12 97 A 1 ATOM 800 N NE2 . HIS A 0 97 . -29.184 -29.928 -26.150 1.00 32.12 97 A 1 ATOM 801 N N . LEU A 0 98 . -26.190 -24.778 -26.930 1.00 32.46 98 A 1 ATOM 802 C CA . LEU A 0 98 . -26.274 -23.828 -28.074 1.00 32.46 98 A 1 ATOM 803 C C . LEU A 0 98 . -25.822 -22.389 -27.704 1.00 32.46 98 A 1 ATOM 804 C CB . LEU A 0 98 . -27.699 -23.837 -28.711 1.00 32.46 98 A 1 ATOM 805 O O . LEU A 0 98 . -26.658 -21.511 -27.541 1.00 32.46 98 A 1 ATOM 806 C CG . LEU A 0 98 . -27.792 -24.609 -30.048 1.00 32.46 98 A 1 ATOM 807 C CD1 . LEU A 0 98 . -29.243 -24.993 -30.334 1.00 32.46 98 A 1 ATOM 808 C CD2 . LEU A 0 98 . -27.267 -23.782 -31.223 1.00 32.46 98 A 1 ATOM 809 N N . ASN A 0 99 . -24.506 -22.126 -27.566 1.00 32.66 99 A 1 ATOM 810 C CA . ASN A 0 99 . -23.931 -20.756 -27.688 1.00 32.66 99 A 1 ATOM 811 C C . ASN A 0 99 . -22.380 -20.674 -27.764 1.00 32.66 99 A 1 ATOM 812 C CB . ASN A 0 99 . -24.535 -19.789 -26.627 1.00 32.66 99 A 1 ATOM 813 O O . ASN A 0 99 . -21.765 -19.679 -27.385 1.00 32.66 99 A 1 ATOM 814 C CG . ASN A 0 99 . -25.522 -18.803 -27.248 1.00 32.66 99 A 1 ATOM 815 N ND2 . ASN A 0 99 . -26.440 -18.269 -26.479 1.00 32.66 99 A 1 ATOM 816 O OD1 . ASN A 0 99 . -25.463 -18.473 -28.422 1.00 32.66 99 A 1 ATOM 817 N N . SER A 0 100 . -21.711 -21.704 -28.300 1.00 31.70 100 A 1 ATOM 818 C CA . SER A 0 100 . -20.238 -21.849 -28.259 1.00 31.70 100 A 1 ATOM 819 C C . SER A 0 100 . -19.419 -20.833 -29.089 1.00 31.70 100 A 1 ATOM 820 C CB . SER A 0 100 . -19.866 -23.278 -28.683 1.00 31.70 100 A 1 ATOM 821 O O . SER A 0 100 . -18.197 -20.962 -29.145 1.00 31.70 100 A 1 ATOM 822 O OG . SER A 0 100 . -18.513 -23.560 -28.405 1.00 31.70 100 A 1 ATOM 823 N N . SER A 0 101 . -20.052 -19.865 -29.764 1.00 33.19 101 A 1 ATOM 824 C CA . SER A 0 101 . -19.380 -18.933 -30.690 1.00 33.19 101 A 1 ATOM 825 C C . SER A 0 101 . -19.453 -17.455 -30.287 1.00 33.19 101 A 1 ATOM 826 C CB . SER A 0 101 . -19.929 -19.119 -32.108 1.00 33.19 101 A 1 ATOM 827 O O . SER A 0 101 . -18.824 -16.635 -30.948 1.00 33.19 101 A 1 ATOM 828 O OG . SER A 0 101 . -19.062 -18.518 -33.045 1.00 33.19 101 A 1 ATOM 829 N N . VAL A 0 102 . -20.195 -17.105 -29.229 1.00 35.56 102 A 1 ATOM 830 C CA . VAL A 0 102 . -20.360 -15.707 -28.765 1.00 35.56 102 A 1 ATOM 831 C C . VAL A 0 102 . -19.629 -15.469 -27.436 1.00 35.56 102 A 1 ATOM 832 C CB . VAL A 0 102 . -21.861 -15.343 -28.686 1.00 35.56 102 A 1 ATOM 833 O O . VAL A 0 102 . -19.123 -14.382 -27.173 1.00 35.56 102 A 1 ATOM 834 C CG1 . VAL A 0 102 . -22.093 -13.881 -28.290 1.00 35.56 102 A 1 ATOM 835 C CG2 . VAL A 0 102 . -22.560 -15.563 -30.038 1.00 35.56 102 A 1 ATOM 836 N N . THR A 0 103 . -19.472 -16.510 -26.614 1.00 35.77 103 A 1 ATOM 837 C CA . THR A 0 103 . -18.854 -16.425 -25.279 1.00 35.77 103 A 1 ATOM 838 C C . THR A 0 103 . -17.345 -16.152 -25.285 1.00 35.77 103 A 1 ATOM 839 C CB . THR A 0 103 . -19.137 -17.711 -24.489 1.00 35.77 103 A 1 ATOM 840 O O . THR A 0 103 . -16.813 -15.696 -24.278 1.00 35.77 103 A 1 ATOM 841 C CG2 . THR A 0 103 . -20.622 -17.843 -24.148 1.00 35.77 103 A 1 ATOM 842 O OG1 . THR A 0 103 . -18.782 -18.843 -25.259 1.00 35.77 103 A 1 ATOM 843 N N . ASN A 0 104 . -16.635 -16.382 -26.396 1.00 32.67 104 A 1 ATOM 844 C CA . ASN A 0 104 . -15.190 -16.113 -26.471 1.00 32.67 104 A 1 ATOM 845 C C . ASN A 0 104 . -14.842 -14.616 -26.560 1.00 32.67 104 A 1 ATOM 846 C CB . ASN A 0 104 . -14.561 -16.914 -27.627 1.00 32.67 104 A 1 ATOM 847 O O . ASN A 0 104 . -13.700 -14.258 -26.294 1.00 32.67 104 A 1 ATOM 848 C CG . ASN A 0 104 . -14.239 -18.355 -27.266 1.00 32.67 104 A 1 ATOM 849 N ND2 . ASN A 0 104 . -13.724 -19.113 -28.204 1.00 32.67 104 A 1 ATOM 850 O OD1 . ASN A 0 104 . -14.432 -18.827 -26.157 1.00 32.67 104 A 1 ATOM 851 N N . CYS A 0 105 . -15.803 -13.748 -26.892 1.00 31.16 105 A 1 ATOM 852 C CA . CYS A 0 105 . -15.586 -12.302 -27.024 1.00 31.16 105 A 1 ATOM 853 C C . CYS A 0 105 . -15.794 -11.525 -25.711 1.00 31.16 105 A 1 ATOM 854 C CB . CYS A 0 105 . -16.508 -11.784 -28.136 1.00 31.16 105 A 1 ATOM 855 O O . CYS A 0 105 . -15.486 -10.342 -25.651 1.00 31.16 105 A 1 ATOM 856 S SG . CYS A 0 105 . -16.160 -12.659 -29.692 1.00 31.16 105 A 1 ATOM 857 N N . ILE A 0 106 . -16.320 -12.181 -24.670 1.00 38.17 106 A 1 ATOM 858 C CA . ILE A 0 106 . -16.587 -11.587 -23.346 1.00 38.17 106 A 1 ATOM 859 C C . ILE A 0 106 . -15.491 -11.987 -22.336 1.00 38.17 106 A 1 ATOM 860 C CB . ILE A 0 106 . -18.024 -11.967 -22.892 1.00 38.17 106 A 1 ATOM 861 O O . ILE A 0 106 . -15.274 -11.315 -21.335 1.00 38.17 106 A 1 ATOM 862 C CG1 . ILE A 0 106 . -19.065 -11.550 -23.967 1.00 38.17 106 A 1 ATOM 863 C CG2 . ILE A 0 106 . -18.377 -11.322 -21.538 1.00 38.17 106 A 1 ATOM 864 C CD1 . ILE A 0 106 . -20.513 -11.962 -23.668 1.00 38.17 106 A 1 ATOM 865 N N . ASN A 0 107 . -14.737 -13.051 -22.632 1.00 36.04 107 A 1 ATOM 866 C CA . ASN A 0 107 . -13.705 -13.609 -21.754 1.00 36.04 107 A 1 ATOM 867 C C . ASN A 0 107 . -12.313 -12.966 -21.928 1.00 36.04 107 A 1 ATOM 868 C CB . ASN A 0 107 . -13.688 -15.138 -21.937 1.00 36.04 107 A 1 ATOM 869 O O . ASN A 0 107 . -11.331 -13.496 -21.414 1.00 36.04 107 A 1 ATOM 870 C CG . ASN A 0 107 . -14.943 -15.822 -21.420 1.00 36.04 107 A 1 ATOM 871 N ND2 . ASN A 0 107 . -15.184 -17.044 -21.829 1.00 36.04 107 A 1 ATOM 872 O OD1 . ASN A 0 107 . -15.715 -15.305 -20.634 1.00 36.04 107 A 1 ATOM 873 N N . SER A 0 108 . -12.202 -11.839 -22.637 1.00 34.87 108 A 1 ATOM 874 C CA . SER A 0 108 . -10.949 -11.092 -22.812 1.00 34.87 108 A 1 ATOM 875 C C . SER A 0 108 . -10.708 -10.054 -21.707 1.00 34.87 108 A 1 ATOM 876 C CB . SER A 0 108 . -10.859 -10.495 -24.221 1.00 34.87 108 A 1 ATOM 877 O O . SER A 0 108 . -10.247 -8.949 -21.987 1.00 34.87 108 A 1 ATOM 878 O OG . SER A 0 108 . -11.899 -9.566 -24.432 1.00 34.87 108 A 1 ATOM 879 N N . ASN A 0 109 . -10.977 -10.413 -20.447 1.00 40.10 109 A 1 ATOM 880 C CA . ASN A 0 109 . -10.302 -9.754 -19.328 1.00 40.10 109 A 1 ATOM 881 C C . ASN A 0 109 . -8.806 -10.111 -19.436 1.00 40.10 109 A 1 ATOM 882 C CB . ASN A 0 109 . -10.891 -10.219 -17.978 1.00 40.10 109 A 1 ATOM 883 O O . ASN A 0 109 . -8.488 -11.303 -19.466 1.00 40.10 109 A 1 ATOM 884 C CG . ASN A 0 109 . -12.128 -9.453 -17.538 1.00 40.10 109 A 1 ATOM 885 N ND2 . ASN A 0 109 . -12.796 -9.908 -16.504 1.00 40.10 109 A 1 ATOM 886 O OD1 . ASN A 0 109 . -12.498 -8.428 -18.082 1.00 40.10 109 A 1 ATOM 887 N N . PRO A 0 110 . -7.876 -9.137 -19.492 1.00 39.14 110 A 1 ATOM 888 C CA . PRO A 0 110 . -6.449 -9.423 -19.681 1.00 39.14 110 A 1 ATOM 889 C C . PRO A 0 110 . -5.816 -10.173 -18.499 1.00 39.14 110 A 1 ATOM 890 C CB . PRO A 0 110 . -5.792 -8.059 -19.927 1.00 39.14 110 A 1 ATOM 891 O O . PRO A 0 110 . -4.718 -10.710 -18.631 1.00 39.14 110 A 1 ATOM 892 C CG . PRO A 0 110 . -6.727 -7.072 -19.232 1.00 39.14 110 A 1 ATOM 893 C CD . PRO A 0 110 . -8.104 -7.700 -19.439 1.00 39.14 110 A 1 ATOM 894 N N . CYS A 0 111 . -6.518 -10.257 -17.367 1.00 41.65 111 A 1 ATOM 895 C CA . CYS A 0 111 . -6.068 -10.932 -16.165 1.00 41.65 111 A 1 ATOM 896 C C . CYS A 0 111 . -7.108 -11.992 -15.734 1.00 41.65 111 A 1 ATOM 897 C CB . CYS A 0 111 . -5.757 -9.830 -15.137 1.00 41.65 111 A 1 ATOM 898 O O . CYS A 0 111 . -8.208 -11.673 -15.285 1.00 41.65 111 A 1 ATOM 899 S SG . CYS A 0 111 . -4.241 -10.236 -14.223 1.00 41.65 111 A 1 ATOM 900 N N . GLY A 0 112 . -6.768 -13.286 -15.857 1.00 49.07 112 A 1 ATOM 901 C CA . GLY A 0 112 . -7.563 -14.433 -15.348 1.00 49.07 112 A 1 ATOM 902 C C . GLY A 0 112 . -7.477 -14.607 -13.819 1.00 49.07 112 A 1 ATOM 903 O O . GLY A 0 112 . -7.513 -15.719 -13.291 1.00 49.07 112 A 1 ATOM 904 N N . ILE A 0 113 . -7.238 -13.476 -13.165 1.00 52.88 113 A 1 ATOM 905 C CA . ILE A 0 113 . -6.663 -13.153 -11.863 1.00 52.88 113 A 1 ATOM 906 C C . ILE A 0 113 . -7.146 -11.689 -11.729 1.00 52.88 113 A 1 ATOM 907 C CB . ILE A 0 113 . -5.102 -13.249 -11.997 1.00 52.88 113 A 1 ATOM 908 O O . ILE A 0 113 . -6.654 -10.848 -12.444 1.00 52.88 113 A 1 ATOM 909 C CG1 . ILE A 0 113 . -4.594 -14.713 -12.012 1.00 52.88 113 A 1 ATOM 910 C CG2 . ILE A 0 113 . -4.294 -12.468 -10.947 1.00 52.88 113 A 1 ATOM 911 C CD1 . ILE A 0 113 . -3.090 -14.871 -12.290 1.00 52.88 113 A 1 ATOM 912 N N . GLN A 0 114 . -8.168 -11.285 -10.984 1.00 56.61 114 A 1 ATOM 913 C CA . GLN A 0 114 . -8.825 -11.934 -9.872 1.00 56.61 114 A 1 ATOM 914 C C . GLN A 0 114 . -10.292 -11.448 -9.711 1.00 56.61 114 A 1 ATOM 915 C CB . GLN A 0 114 . -8.062 -11.498 -8.604 1.00 56.61 114 A 1 ATOM 916 O O . GLN A 0 114 . -10.524 -10.351 -9.204 1.00 56.61 114 A 1 ATOM 917 C CG . GLN A 0 114 . -6.548 -11.773 -8.427 1.00 56.61 114 A 1 ATOM 918 C CD . GLN A 0 114 . -5.625 -10.541 -8.480 1.00 56.61 114 A 1 ATOM 919 N NE2 . GLN A 0 114 . -4.350 -10.655 -8.173 1.00 56.61 114 A 1 ATOM 920 O OE1 . GLN A 0 114 . -6.042 -9.433 -8.758 1.00 56.61 114 A 1 ATOM 921 N N . ASP A 0 115 . -11.302 -12.301 -9.937 1.00 69.34 115 A 1 ATOM 922 C CA . ASP A 0 115 . -12.649 -12.029 -9.376 1.00 69.34 115 A 1 ATOM 923 C C . ASP A 0 115 . -12.565 -11.879 -7.843 1.00 69.34 115 A 1 ATOM 924 C CB . ASP A 0 115 . -13.631 -13.176 -9.679 1.00 69.34 115 A 1 ATOM 925 O O . ASP A 0 115 . -13.242 -11.061 -7.224 1.00 69.34 115 A 1 ATOM 926 C CG . ASP A 0 115 . -13.978 -13.363 -11.156 1.00 69.34 115 A 1 ATOM 927 O OD1 . ASP A 0 115 . -13.999 -12.357 -11.893 1.00 69.34 115 A 1 ATOM 928 O OD2 . ASP A 0 115 . -14.203 -14.539 -11.520 1.00 69.34 115 A 1 ATOM 929 N N . HIS A 0 116 . -11.678 -12.659 -7.213 1.00 78.33 116 A 1 ATOM 930 C CA . HIS A 0 116 . -11.504 -12.670 -5.765 1.00 78.33 116 A 1 ATOM 931 C C . HIS A 0 116 . -10.850 -11.397 -5.206 1.00 78.33 116 A 1 ATOM 932 C CB . HIS A 0 116 . -10.808 -13.964 -5.318 1.00 78.33 116 A 1 ATOM 933 O O . HIS A 0 116 . -11.339 -10.911 -4.191 1.00 78.33 116 A 1 ATOM 934 C CG . HIS A 0 116 . -9.343 -14.097 -5.660 1.00 78.33 116 A 1 ATOM 935 C CD2 . HIS A 0 116 . -8.305 -13.998 -4.773 1.00 78.33 116 A 1 ATOM 936 N ND1 . HIS A 0 116 . -8.802 -14.469 -6.874 1.00 78.33 116 A 1 ATOM 937 C CE1 . HIS A 0 116 . -7.471 -14.576 -6.719 1.00 78.33 116 A 1 ATOM 938 N NE2 . HIS A 0 116 . -7.129 -14.327 -5.450 1.00 78.33 116 A 1 ATOM 939 N N . LEU A 0 117 . -9.837 -10.809 -5.863 1.00 78.71 117 A 1 ATOM 940 C CA . LEU A 0 117 . -9.319 -9.494 -5.462 1.00 78.71 117 A 1 ATOM 941 C C . LEU A 0 117 . -10.223 -8.347 -5.920 1.00 78.71 117 A 1 ATOM 942 C CB . LEU A 0 117 . -7.839 -9.235 -5.826 1.00 78.71 117 A 1 ATOM 943 O O . LEU A 0 117 . -10.216 -7.320 -5.261 1.00 78.71 117 A 1 ATOM 944 C CG . LEU A 0 117 . -6.836 -9.427 -4.675 1.00 78.71 117 A 1 ATOM 945 C CD1 . LEU A 0 117 . -6.640 -10.908 -4.354 1.00 78.71 117 A 1 ATOM 946 C CD2 . LEU A 0 117 . -5.477 -8.836 -5.044 1.00 78.71 117 A 1 ATOM 947 N N . PHE A 0 118 . -11.087 -8.502 -6.929 1.00 77.10 118 A 1 ATOM 948 C CA . PHE A 0 118 . -12.154 -7.519 -7.154 1.00 77.10 118 A 1 ATOM 949 C C . PHE A 0 118 . -13.098 -7.439 -5.938 1.00 77.10 118 A 1 ATOM 950 C CB . PHE A 0 118 . -12.915 -7.847 -8.442 1.00 77.10 118 A 1 ATOM 951 O O . PHE A 0 118 . -13.395 -6.350 -5.438 1.00 77.10 118 A 1 ATOM 952 C CG . PHE A 0 118 . -13.973 -6.815 -8.773 1.00 77.10 118 A 1 ATOM 953 C CD1 . PHE A 0 118 . -15.293 -6.969 -8.307 1.00 77.10 118 A 1 ATOM 954 C CD2 . PHE A 0 118 . -13.623 -5.681 -9.525 1.00 77.10 118 A 1 ATOM 955 C CE1 . PHE A 0 118 . -16.259 -5.985 -8.589 1.00 77.10 118 A 1 ATOM 956 C CE2 . PHE A 0 118 . -14.590 -4.708 -9.818 1.00 77.10 118 A 1 ATOM 957 C CZ . PHE A 0 118 . -15.907 -4.853 -9.345 1.00 77.10 118 A 1 ATOM 958 N N . TYR A 0 119 . -13.515 -8.592 -5.399 1.00 78.64 119 A 1 ATOM 959 C CA . TYR A 0 119 . -14.269 -8.641 -4.143 1.00 78.64 119 A 1 ATOM 960 C C . TYR A 0 119 . -13.436 -8.211 -2.924 1.00 78.64 119 A 1 ATOM 961 C CB . TYR A 0 119 . -14.886 -10.031 -3.932 1.00 78.64 119 A 1 ATOM 962 O O . TYR A 0 119 . -13.986 -7.554 -2.043 1.00 78.64 119 A 1 ATOM 963 C CG . TYR A 0 119 . -16.026 -10.361 -4.880 1.00 78.64 119 A 1 ATOM 964 C CD1 . TYR A 0 119 . -17.206 -9.589 -4.859 1.00 78.64 119 A 1 ATOM 965 C CD2 . TYR A 0 119 . -15.914 -11.435 -5.783 1.00 78.64 119 A 1 ATOM 966 C CE1 . TYR A 0 119 . -18.253 -9.868 -5.760 1.00 78.64 119 A 1 ATOM 967 C CE2 . TYR A 0 119 . -16.953 -11.715 -6.689 1.00 78.64 119 A 1 ATOM 968 O OH . TYR A 0 119 . -19.120 -11.201 -7.564 1.00 78.64 119 A 1 ATOM 969 C CZ . TYR A 0 119 . -18.121 -10.929 -6.684 1.00 78.64 119 A 1 ATOM 970 N N . GLU A 0 120 . -12.136 -8.524 -2.868 1.00 82.63 120 A 1 ATOM 971 C CA . GLU A 0 120 . -11.256 -8.088 -1.775 1.00 82.63 120 A 1 ATOM 972 C C . GLU A 0 120 . -11.052 -6.566 -1.797 1.00 82.63 120 A 1 ATOM 973 C CB . GLU A 0 120 . -9.934 -8.883 -1.762 1.00 82.63 120 A 1 ATOM 974 O O . GLU A 0 120 . -11.358 -5.915 -0.807 1.00 82.63 120 A 1 ATOM 975 C CG . GLU A 0 120 . -9.141 -8.645 -0.469 1.00 82.63 120 A 1 ATOM 976 C CD . GLU A 0 120 . -8.044 -9.673 -0.132 1.00 82.63 120 A 1 ATOM 977 O OE1 . GLU A 0 120 . -7.400 -9.452 0.924 1.00 82.63 120 A 1 ATOM 978 O OE2 . GLU A 0 120 . -7.889 -10.692 -0.845 1.00 82.63 120 A 1 ATOM 979 N N . CYS A 0 121 . -10.676 -5.955 -2.923 1.00 79.84 121 A 1 ATOM 980 C CA . CYS A 0 121 . -10.594 -4.500 -3.083 1.00 79.84 121 A 1 ATOM 981 C C . CYS A 0 121 . -11.911 -3.805 -2.701 1.00 79.84 121 A 1 ATOM 982 C CB . CYS A 0 121 . -10.207 -4.171 -4.533 1.00 79.84 121 A 1 ATOM 983 O O . CYS A 0 121 . -11.885 -2.778 -2.025 1.00 79.84 121 A 1 ATOM 984 S SG . CYS A 0 121 . -8.471 -4.620 -4.814 1.00 79.84 121 A 1 ATOM 985 N N . LYS A 0 122 . -13.071 -4.381 -3.053 1.00 79.37 122 A 1 ATOM 986 C CA . LYS A 0 122 . -14.380 -3.863 -2.619 1.00 79.37 122 A 1 ATOM 987 C C . LYS A 0 122 . -14.591 -3.977 -1.100 1.00 79.37 122 A 1 ATOM 988 C CB . LYS A 0 122 . -15.489 -4.551 -3.430 1.00 79.37 122 A 1 ATOM 989 O O . LYS A 0 122 . -15.099 -3.039 -0.490 1.00 79.37 122 A 1 ATOM 990 C CG . LYS A 0 122 . -16.859 -3.926 -3.132 1.00 79.37 122 A 1 ATOM 991 C CD . LYS A 0 122 . -17.953 -4.463 -4.061 1.00 79.37 122 A 1 ATOM 992 C CE . LYS A 0 122 . -19.272 -3.763 -3.710 1.00 79.37 122 A 1 ATOM 993 N NZ . LYS A 0 122 . -20.356 -4.098 -4.666 1.00 79.37 122 A 1 ATOM 994 N N . ASP A 0 123 . -14.190 -5.087 -0.483 1.00 83.11 123 A 1 ATOM 995 C CA . ASP A 0 123 . -14.233 -5.294 0.971 1.00 83.11 123 A 1 ATOM 996 C C . ASP A 0 123 . -13.292 -4.315 1.704 1.00 83.11 123 A 1 ATOM 997 C CB . ASP A 0 123 . -13.913 -6.772 1.266 1.00 83.11 123 A 1 ATOM 998 O O . ASP A 0 123 . -13.722 -3.633 2.635 1.00 83.11 123 A 1 ATOM 999 C CG . ASP A 0 123 . -14.046 -7.182 2.735 1.00 83.11 123 A 1 ATOM 1000 O OD1 . ASP A 0 123 . -15.035 -6.813 3.413 1.00 83.11 123 A 1 ATOM 1001 O OD2 . ASP A 0 123 . -13.187 -7.944 3.237 1.00 83.11 123 A 1 ATOM 1002 N N . TRP A 0 124 . -12.053 -4.144 1.230 1.00 86.39 124 A 1 ATOM 1003 C CA . TRP A 0 124 . -11.085 -3.172 1.751 1.00 86.39 124 A 1 ATOM 1004 C C . TRP A 0 124 . -11.587 -1.728 1.614 1.00 86.39 124 A 1 ATOM 1005 C CB . TRP A 0 124 . -9.716 -3.353 1.075 1.00 86.39 124 A 1 ATOM 1006 O O . TRP A 0 124 . -11.580 -1.010 2.610 1.00 86.39 124 A 1 ATOM 1007 C CG . TRP A 0 124 . -8.834 -4.453 1.607 1.00 86.39 124 A 1 ATOM 1008 C CD1 . TRP A 0 124 . -8.979 -5.777 1.377 1.00 86.39 124 A 1 ATOM 1009 C CD2 . TRP A 0 124 . -7.624 -4.345 2.421 1.00 86.39 124 A 1 ATOM 1010 C CE2 . TRP A 0 124 . -7.062 -5.650 2.584 1.00 86.39 124 A 1 ATOM 1011 C CE3 . TRP A 0 124 . -6.934 -3.272 3.029 1.00 86.39 124 A 1 ATOM 1012 N NE1 . TRP A 0 124 . -7.918 -6.486 1.905 1.00 86.39 124 A 1 ATOM 1013 C CH2 . TRP A 0 124 . -5.217 -4.786 3.890 1.00 86.39 124 A 1 ATOM 1014 C CZ2 . TRP A 0 124 . -5.875 -5.876 3.295 1.00 86.39 124 A 1 ATOM 1015 C CZ3 . TRP A 0 124 . -5.750 -3.490 3.761 1.00 86.39 124 A 1 ATOM 1016 N N . LEU A 0 125 . -12.102 -1.311 0.451 1.00 81.70 125 A 1 ATOM 1017 C CA . LEU A 0 125 . -12.696 0.024 0.272 1.00 81.70 125 A 1 ATOM 1018 C C . LEU A 0 125 . -13.908 0.250 1.193 1.00 81.70 125 A 1 ATOM 1019 C CB . LEU A 0 125 . -13.092 0.224 -1.205 1.00 81.70 125 A 1 ATOM 1020 O O . LEU A 0 125 . -14.072 1.343 1.730 1.00 81.70 125 A 1 ATOM 1021 C CG . LEU A 0 125 . -11.907 0.465 -2.162 1.00 81.70 125 A 1 ATOM 1022 C CD1 . LEU A 0 125 . -12.390 0.368 -3.610 1.00 81.70 125 A 1 ATOM 1023 C CD2 . LEU A 0 125 . -11.281 1.848 -1.966 1.00 81.70 125 A 1 ATOM 1024 N N . SER A 0 126 . -14.728 -0.781 1.436 1.00 81.50 126 A 1 ATOM 1025 C CA . SER A 0 126 . -15.881 -0.680 2.346 1.00 81.50 126 A 1 ATOM 1026 C C . SER A 0 126 . -15.496 -0.573 3.829 1.00 81.50 126 A 1 ATOM 1027 C CB . SER A 0 126 . -16.849 -1.846 2.119 1.00 81.50 126 A 1 ATOM 1028 O O . SER A 0 126 . -16.218 0.046 4.608 1.00 81.50 126 A 1 ATOM 1029 O OG . SER A 0 126 . -16.400 -3.060 2.697 1.00 81.50 126 A 1 ATOM 1030 N N . ARG A 0 127 . -14.356 -1.153 4.230 1.00 84.76 127 A 1 ATOM 1031 C CA . ARG A 0 127 . -13.837 -1.112 5.612 1.00 84.76 127 A 1 ATOM 1032 C C . ARG A 0 127 . -12.930 0.081 5.876 1.00 84.76 127 A 1 ATOM 1033 C CB . ARG A 0 127 . -13.062 -2.398 5.904 1.00 84.76 127 A 1 ATOM 1034 O O . ARG A 0 127 . -12.831 0.534 7.013 1.00 84.76 127 A 1 ATOM 1035 C CG . ARG A 0 127 . -13.989 -3.613 5.941 1.00 84.76 127 A 1 ATOM 1036 C CD . ARG A 0 127 . -13.147 -4.865 6.154 1.00 84.76 127 A 1 ATOM 1037 N NE . ARG A 0 127 . -13.931 -6.062 5.840 1.00 84.76 127 A 1 ATOM 1038 N NH1 . ARG A 0 127 . -12.721 -7.604 7.040 1.00 84.76 127 A 1 ATOM 1039 N NH2 . ARG A 0 127 . -14.278 -8.274 5.622 1.00 84.76 127 A 1 ATOM 1040 C CZ . ARG A 0 127 . -13.653 -7.295 6.187 1.00 84.76 127 A 1 ATOM 1041 N N . PHE A 0 128 . -12.266 0.571 4.837 1.00 84.18 128 A 1 ATOM 1042 C CA . PHE A 0 128 . -11.315 1.668 4.889 1.00 84.18 128 A 1 ATOM 1043 C C . PHE A 0 128 . -11.700 2.740 3.853 1.00 84.18 128 A 1 ATOM 1044 C CB . PHE A 0 128 . -9.889 1.115 4.696 1.00 84.18 128 A 1 ATOM 1045 O O . PHE A 0 128 . -10.953 2.962 2.903 1.00 84.18 128 A 1 ATOM 1046 C CG . PHE A 0 128 . -9.493 -0.019 5.627 1.00 84.18 128 A 1 ATOM 1047 C CD1 . PHE A 0 128 . -9.259 0.232 6.992 1.00 84.18 128 A 1 ATOM 1048 C CD2 . PHE A 0 128 . -9.341 -1.326 5.125 1.00 84.18 128 A 1 ATOM 1049 C CE1 . PHE A 0 128 . -8.872 -0.816 7.848 1.00 84.18 128 A 1 ATOM 1050 C CE2 . PHE A 0 128 . -8.953 -2.374 5.978 1.00 84.18 128 A 1 ATOM 1051 C CZ . PHE A 0 128 . -8.717 -2.119 7.341 1.00 84.18 128 A 1 ATOM 1052 N N . PRO A 0 129 . -12.819 3.473 4.031 1.00 77.07 129 A 1 ATOM 1053 C CA . PRO A 0 129 . -13.216 4.563 3.124 1.00 77.07 129 A 1 ATOM 1054 C C . PRO A 0 129 . -12.209 5.734 3.092 1.00 77.07 129 A 1 ATOM 1055 C CB . PRO A 0 129 . -14.596 5.006 3.623 1.00 77.07 129 A 1 ATOM 1056 O O . PRO A 0 129 . -12.281 6.616 2.237 1.00 77.07 129 A 1 ATOM 1057 C CG . PRO A 0 129 . -14.571 4.656 5.110 1.00 77.07 129 A 1 ATOM 1058 C CD . PRO A 0 129 . -13.772 3.356 5.127 1.00 77.07 129 A 1 ATOM 1059 N N . HIS A 0 130 . -11.247 5.745 4.019 1.00 79.67 130 A 1 ATOM 1060 C CA . HIS A 0 130 . -10.115 6.673 4.052 1.00 79.67 130 A 1 ATOM 1061 C C . HIS A 0 130 . -8.872 6.156 3.298 1.00 79.67 130 A 1 ATOM 1062 C CB . HIS A 0 130 . -9.792 7.008 5.517 1.00 79.67 130 A 1 ATOM 1063 O O . HIS A 0 130 . -7.899 6.897 3.170 1.00 79.67 130 A 1 ATOM 1064 C CG . HIS A 0 130 . -11.003 7.420 6.320 1.00 79.67 130 A 1 ATOM 1065 C CD2 . HIS A 0 130 . -11.467 6.814 7.457 1.00 79.67 130 A 1 ATOM 1066 N ND1 . HIS A 0 130 . -11.893 8.424 6.008 1.00 79.67 130 A 1 ATOM 1067 C CE1 . HIS A 0 130 . -12.866 8.421 6.933 1.00 79.67 130 A 1 ATOM 1068 N NE2 . HIS A 0 130 . -12.650 7.453 7.834 1.00 79.67 130 A 1 ATOM 1069 N N . LEU A 0 131 . -8.883 4.916 2.787 1.00 75.20 131 A 1 ATOM 1070 C CA . LEU A 0 131 . -7.806 4.352 1.972 1.00 75.20 131 A 1 ATOM 1071 C C . LEU A 0 131 . -7.805 5.022 0.594 1.00 75.20 131 A 1 ATOM 1072 C CB . LEU A 0 131 . -7.954 2.820 1.881 1.00 75.20 131 A 1 ATOM 1073 O O . LEU A 0 131 . -8.500 4.610 -0.331 1.00 75.20 131 A 1 ATOM 1074 C CG . LEU A 0 131 . -6.818 2.111 1.116 1.00 75.20 131 A 1 ATOM 1075 C CD1 . LEU A 0 131 . -5.478 2.214 1.853 1.00 75.20 131 A 1 ATOM 1076 C CD2 . LEU A 0 131 . -7.155 0.629 0.953 1.00 75.20 131 A 1 ATOM 1077 N N . ARG A 0 132 . -7.013 6.086 0.474 1.00 76.81 132 A 1 ATOM 1078 C CA . ARG A 0 132 . -6.800 6.837 -0.763 1.00 76.81 132 A 1 ATOM 1079 C C . ARG A 0 132 . -5.364 6.625 -1.222 1.00 76.81 132 A 1 ATOM 1080 C CB . ARG A 0 132 . -7.126 8.323 -0.526 1.00 76.81 132 A 1 ATOM 1081 O O . ARG A 0 132 . -4.442 6.754 -0.420 1.00 76.81 132 A 1 ATOM 1082 C CG . ARG A 0 132 . -8.612 8.539 -0.187 1.00 76.81 132 A 1 ATOM 1083 C CD . ARG A 0 132 . -8.909 10.009 0.133 1.00 76.81 132 A 1 ATOM 1084 N NE . ARG A 0 132 . -10.349 10.215 0.389 1.00 76.81 132 A 1 ATOM 1085 N NH1 . ARG A 0 132 . -10.297 12.478 0.798 1.00 76.81 132 A 1 ATOM 1086 N NH2 . ARG A 0 132 . -12.253 11.406 0.767 1.00 76.81 132 A 1 ATOM 1087 C CZ . ARG A 0 132 . -10.956 11.361 0.650 1.00 76.81 132 A 1 ATOM 1088 N N . VAL A 0 133 . -5.164 6.354 -2.510 1.00 67.42 133 A 1 ATOM 1089 C CA . VAL A 0 133 . -3.825 6.364 -3.119 1.00 67.42 133 A 1 ATOM 1090 C C . VAL A 0 133 . -3.405 7.825 -3.304 1.00 67.42 133 A 1 ATOM 1091 C CB . VAL A 0 133 . -3.774 5.543 -4.427 1.00 67.42 133 A 1 ATOM 1092 O O . VAL A 0 133 . -3.647 8.437 -4.340 1.00 67.42 133 A 1 ATOM 1093 C CG1 . VAL A 0 133 . -2.353 5.510 -5.005 1.00 67.42 133 A 1 ATOM 1094 C CG2 . VAL A 0 133 . -4.199 4.087 -4.179 1.00 67.42 133 A 1 ATOM 1095 N N . VAL A 0 134 . -2.840 8.418 -2.251 1.00 58.24 134 A 1 ATOM 1096 C CA . VAL A 0 134 . -2.290 9.781 -2.269 1.00 58.24 134 A 1 ATOM 1097 C C . VAL A 0 134 . -0.794 9.737 -2.554 1.00 58.24 134 A 1 ATOM 1098 C CB . VAL A 0 134 . -2.601 10.600 -0.994 1.00 58.24 134 A 1 ATOM 1099 O O . VAL A 0 134 . 0.020 9.507 -1.666 1.00 58.24 134 A 1 ATOM 1100 C CG1 . VAL A 0 134 . -3.846 11.464 -1.220 1.00 58.24 134 A 1 ATOM 1101 C CG2 . VAL A 0 134 . -2.815 9.767 0.277 1.00 58.24 134 A 1 ATOM 1102 N N . GLY A 0 135 . -0.440 10.006 -3.807 1.00 63.19 135 A 1 ATOM 1103 C CA . GLY A 0 135 . 0.933 10.204 -4.251 1.00 63.19 135 A 1 ATOM 1104 C C . GLY A 0 135 . 0.974 11.169 -5.431 1.00 63.19 135 A 1 ATOM 1105 O O . GLY A 0 135 . 0.064 11.191 -6.260 1.00 63.19 135 A 1 ATOM 1106 N N . LYS A 0 136 . 2.030 11.981 -5.522 1.00 59.30 136 A 1 ATOM 1107 C CA . LYS A 0 136 . 2.366 12.654 -6.782 1.00 59.30 136 A 1 ATOM 1108 C C . LYS A 0 136 . 3.112 11.646 -7.647 1.00 59.30 136 A 1 ATOM 1109 C CB . LYS A 0 136 . 3.222 13.906 -6.541 1.00 59.30 136 A 1 ATOM 1110 O O . LYS A 0 136 . 4.052 11.023 -7.161 1.00 59.30 136 A 1 ATOM 1111 C CG . LYS A 0 136 . 2.428 15.049 -5.892 1.00 59.30 136 A 1 ATOM 1112 C CD . LYS A 0 136 . 3.345 16.254 -5.641 1.00 59.30 136 A 1 ATOM 1113 C CE . LYS A 0 136 . 2.572 17.397 -4.974 1.00 59.30 136 A 1 ATOM 1114 N NZ . LYS A 0 136 . 3.484 18.499 -4.573 1.00 59.30 136 A 1 ATOM 1115 N N . GLN A 0 137 . 2.732 11.521 -8.916 1.00 53.65 137 A 1 ATOM 1116 C CA . GLN A 0 137 . 3.540 10.793 -9.890 1.00 53.65 137 A 1 ATOM 1117 C C . GLN A 0 137 . 4.950 11.395 -9.895 1.00 53.65 137 A 1 ATOM 1118 C CB . GLN A 0 137 . 2.876 10.892 -11.273 1.00 53.65 137 A 1 ATOM 1119 O O . GLN A 0 137 . 5.113 12.587 -10.175 1.00 53.65 137 A 1 ATOM 1120 C CG . GLN A 0 137 . 3.599 10.065 -12.351 1.00 53.65 137 A 1 ATOM 1121 C CD . GLN A 0 137 . 2.970 10.224 -13.735 1.00 53.65 137 A 1 ATOM 1122 N NE2 . GLN A 0 137 . 3.276 9.350 -14.667 1.00 53.65 137 A 1 ATOM 1123 O OE1 . GLN A 0 137 . 2.212 11.141 -14.012 1.00 53.65 137 A 1 ATOM 1124 N N . ILE A 0 138 . 5.961 10.584 -9.578 1.00 65.23 138 A 1 ATOM 1125 C CA . ILE A 0 138 . 7.355 10.976 -9.774 1.00 65.23 138 A 1 ATOM 1126 C C . ILE A 0 138 . 7.540 11.086 -11.284 1.00 65.23 138 A 1 ATOM 1127 C CB . ILE A 0 138 . 8.344 9.978 -9.125 1.00 65.23 138 A 1 ATOM 1128 O O . ILE A 0 138 . 7.530 10.078 -11.993 1.00 65.23 138 A 1 ATOM 1129 C CG1 . ILE A 0 138 . 8.088 9.868 -7.603 1.00 65.23 138 A 1 ATOM 1130 C CG2 . ILE A 0 138 . 9.794 10.425 -9.401 1.00 65.23 138 A 1 ATOM 1131 C CD1 . ILE A 0 138 . 8.961 8.829 -6.888 1.00 65.23 138 A 1 ATOM 1132 N N . LYS A 0 139 . 7.657 12.317 -11.789 1.00 51.37 139 A 1 ATOM 1133 C CA . LYS A 0 139 . 8.100 12.529 -13.163 1.00 51.37 139 A 1 ATOM 1134 C C . LYS A 0 139 . 9.491 11.923 -13.297 1.00 51.37 139 A 1 ATOM 1135 C CB . LYS A 0 139 . 8.151 14.017 -13.524 1.00 51.37 139 A 1 ATOM 1136 O O . LYS A 0 139 . 10.373 12.238 -12.499 1.00 51.37 139 A 1 ATOM 1137 C CG . LYS A 0 139 . 6.765 14.638 -13.737 1.00 51.37 139 A 1 ATOM 1138 C CD . LYS A 0 139 . 6.954 16.031 -14.348 1.00 51.37 139 A 1 ATOM 1139 C CE . LYS A 0 139 . 5.627 16.637 -14.802 1.00 51.37 139 A 1 ATOM 1140 N NZ . LYS A 0 139 . 5.886 17.780 -15.712 1.00 51.37 139 A 1 ATOM 1141 N N . LEU A 0 140 . 9.683 11.091 -14.314 1.00 54.57 140 A 1 ATOM 1142 C CA . LEU A 0 140 . 11.026 10.809 -14.805 1.00 54.57 140 A 1 ATOM 1143 C C . LEU A 0 140 . 11.659 12.148 -15.212 1.00 54.57 140 A 1 ATOM 1144 C CB . LEU A 0 140 . 10.942 9.824 -15.987 1.00 54.57 140 A 1 ATOM 1145 O O . LEU A 0 140 . 10.960 13.019 -15.731 1.00 54.57 140 A 1 ATOM 1146 C CG . LEU A 0 140 . 10.405 8.428 -15.608 1.00 54.57 140 A 1 ATOM 1147 C CD1 . LEU A 0 140 . 10.124 7.606 -16.865 1.00 54.57 140 A 1 ATOM 1148 C CD2 . LEU A 0 140 . 11.397 7.647 -14.742 1.00 54.57 140 A 1 ATOM 1149 N N . SER A 0 141 . 12.955 12.326 -14.952 1.00 45.20 141 A 1 ATOM 1150 C CA . SER A 0 141 . 13.682 13.419 -15.598 1.00 45.20 141 A 1 ATOM 1151 C C . SER A 0 141 . 13.808 13.077 -17.079 1.00 45.20 141 A 1 ATOM 1152 C CB . SER A 0 141 . 15.064 13.658 -14.979 1.00 45.20 141 A 1 ATOM 1153 O O . SER A 0 141 . 14.240 11.971 -17.416 1.00 45.20 141 A 1 ATOM 1154 O OG . SER A 0 141 . 15.544 14.884 -15.484 1.00 45.20 141 A 1 ATOM 1155 N N . ASP A 0 142 . 13.449 14.013 -17.956 1.00 47.96 142 A 1 ATOM 1156 C CA . ASP A 0 142 . 13.509 13.822 -19.412 1.00 47.96 142 A 1 ATOM 1157 C C . ASP A 0 142 . 14.969 13.715 -19.928 1.00 47.96 142 A 1 ATOM 1158 C CB . ASP A 0 142 . 12.696 14.932 -20.111 1.00 47.96 142 A 1 ATOM 1159 O O . ASP A 0 142 . 15.208 13.384 -21.084 1.00 47.96 142 A 1 ATOM 1160 C CG . ASP A 0 142 . 11.209 14.970 -19.703 1.00 47.96 142 A 1 ATOM 1161 O OD1 . ASP A 0 142 . 10.574 13.893 -19.640 1.00 47.96 142 A 1 ATOM 1162 O OD2 . ASP A 0 142 . 10.705 16.087 -19.427 1.00 47.96 142 A 1 ATOM 1163 N N . GLU A 0 143 . 15.966 13.896 -19.049 1.00 51.48 143 A 1 ATOM 1164 C CA . GLU A 0 143 . 17.423 13.813 -19.284 1.00 51.48 143 A 1 ATOM 1165 C C . GLU A 0 143 . 17.956 12.433 -19.743 1.00 51.48 143 A 1 ATOM 1166 C CB . GLU A 0 143 . 18.147 14.251 -17.995 1.00 51.48 143 A 1 ATOM 1167 O O . GLU A 0 143 . 19.166 12.242 -19.868 1.00 51.48 143 A 1 ATOM 1168 C CG . GLU A 0 143 . 17.921 15.734 -17.655 1.00 51.48 143 A 1 ATOM 1169 C CD . GLU A 0 143 . 18.484 16.093 -16.273 1.00 51.48 143 A 1 ATOM 1170 O OE1 . GLU A 0 143 . 19.243 17.083 -16.189 1.00 51.48 143 A 1 ATOM 1171 O OE2 . GLU A 0 143 . 18.111 15.390 -15.300 1.00 51.48 143 A 1 ATOM 1172 N N . ILE A 0 144 . 17.079 11.459 -20.009 1.00 48.32 144 A 1 ATOM 1173 C CA . ILE A 0 144 . 17.431 10.162 -20.616 1.00 48.32 144 A 1 ATOM 1174 C C . ILE A 0 144 . 16.923 10.064 -22.076 1.00 48.32 144 A 1 ATOM 1175 C CB . ILE A 0 144 . 17.027 8.998 -19.664 1.00 48.32 144 A 1 ATOM 1176 O O . ILE A 0 144 . 17.355 9.181 -22.825 1.00 48.32 144 A 1 ATOM 1177 C CG1 . ILE A 0 144 . 17.686 9.205 -18.272 1.00 48.32 144 A 1 ATOM 1178 C CG2 . ILE A 0 144 . 17.426 7.617 -20.227 1.00 48.32 144 A 1 ATOM 1179 C CD1 . ILE A 0 144 . 17.422 8.111 -17.227 1.00 48.32 144 A 1 ATOM 1180 N N . GLU A 0 145 . 16.085 10.998 -22.548 1.00 39.49 145 A 1 ATOM 1181 C CA . GLU A 0 145 . 15.658 11.068 -23.952 1.00 39.49 145 A 1 ATOM 1182 C C . GLU A 0 145 . 16.660 11.853 -24.821 1.00 39.49 145 A 1 ATOM 1183 C CB . GLU A 0 145 . 14.200 11.548 -24.087 1.00 39.49 145 A 1 ATOM 1184 O O . GLU A 0 145 . 16.532 13.049 -25.069 1.00 39.49 145 A 1 ATOM 1185 C CG . GLU A 0 145 . 13.736 11.375 -25.547 1.00 39.49 145 A 1 ATOM 1186 C CD . GLU A 0 145 . 12.212 11.408 -25.734 1.00 39.49 145 A 1 ATOM 1187 O OE1 . GLU A 0 145 . 11.716 10.515 -26.462 1.00 39.49 145 A 1 ATOM 1188 O OE2 . GLU A 0 145 . 11.559 12.329 -25.200 1.00 39.49 145 A 1 ATOM 1189 N N . SER A 0 146 . 17.641 11.115 -25.357 1.00 39.65 146 A 1 ATOM 1190 C CA . SER A 0 146 . 18.732 11.577 -26.238 1.00 39.65 146 A 1 ATOM 1191 C C . SER A 0 146 . 19.783 12.488 -25.558 1.00 39.65 146 A 1 ATOM 1192 C CB . SER A 0 146 . 18.177 12.160 -27.551 1.00 39.65 146 A 1 ATOM 1193 O O . SER A 0 146 . 19.466 13.393 -24.806 1.00 39.65 146 A 1 ATOM 1194 O OG . SER A 0 146 . 17.739 13.490 -27.407 1.00 39.65 146 A 1 ATOM 1195 N N . THR A 0 147 . 21.090 12.307 -25.768 1.00 34.56 147 A 1 ATOM 1196 C CA . THR A 0 147 . 21.775 11.595 -26.859 1.00 34.56 147 A 1 ATOM 1197 C C . THR A 0 147 . 22.739 10.504 -26.372 1.00 34.56 147 A 1 ATOM 1198 C CB . THR A 0 147 . 22.549 12.604 -27.733 1.00 34.56 147 A 1 ATOM 1199 O O . THR A 0 147 . 23.958 10.681 -26.406 1.00 34.56 147 A 1 ATOM 1200 C CG2 . THR A 0 147 . 21.633 13.531 -28.525 1.00 34.56 147 A 1 ATOM 1201 O OG1 . THR A 0 147 . 23.392 13.405 -26.938 1.00 34.56 147 A 1 ATOM 1202 N N . PHE A 0 148 . 22.224 9.312 -26.054 1.00 36.05 148 A 1 ATOM 1203 C CA . PHE A 0 148 . 23.030 8.101 -26.242 1.00 36.05 148 A 1 ATOM 1204 C C . PHE A 0 148 . 23.151 7.823 -27.745 1.00 36.05 148 A 1 ATOM 1205 C CB . PHE A 0 148 . 22.477 6.908 -25.446 1.00 36.05 148 A 1 ATOM 1206 O O . PHE A 0 148 . 22.330 7.121 -28.335 1.00 36.05 148 A 1 ATOM 1207 C CG . PHE A 0 148 . 23.026 6.860 -24.034 1.00 36.05 148 A 1 ATOM 1208 C CD1 . PHE A 0 148 . 24.316 6.339 -23.804 1.00 36.05 148 A 1 ATOM 1209 C CD2 . PHE A 0 148 . 22.285 7.391 -22.962 1.00 36.05 148 A 1 ATOM 1210 C CE1 . PHE A 0 148 . 24.863 6.354 -22.509 1.00 36.05 148 A 1 ATOM 1211 C CE2 . PHE A 0 148 . 22.833 7.403 -21.667 1.00 36.05 148 A 1 ATOM 1212 C CZ . PHE A 0 148 . 24.122 6.888 -21.440 1.00 36.05 148 A 1 ATOM 1213 N N . ILE A 0 149 . 24.178 8.405 -28.371 1.00 33.96 149 A 1 ATOM 1214 C CA . ILE A 0 149 . 24.624 7.981 -29.699 1.00 33.96 149 A 1 ATOM 1215 C C . ILE A 0 149 . 25.113 6.539 -29.548 1.00 33.96 149 A 1 ATOM 1216 C CB . ILE A 0 149 . 25.709 8.919 -30.281 1.00 33.96 149 A 1 ATOM 1217 O O . ILE A 0 149 . 26.129 6.275 -28.909 1.00 33.96 149 A 1 ATOM 1218 C CG1 . ILE A 0 149 . 25.140 10.350 -30.440 1.00 33.96 149 A 1 ATOM 1219 C CG2 . ILE A 0 149 . 26.210 8.376 -31.635 1.00 33.96 149 A 1 ATOM 1220 C CD1 . ILE A 0 149 . 26.138 11.381 -30.983 1.00 33.96 149 A 1 ATOM 1221 N N . HIS A 0 150 . 24.344 5.606 -30.102 1.00 37.47 150 A 1 ATOM 1222 C CA . HIS A 0 150 . 24.615 4.173 -30.065 1.00 37.47 150 A 1 ATOM 1223 C C . HIS A 0 150 . 25.723 3.851 -31.078 1.00 37.47 150 A 1 ATOM 1224 C CB . HIS A 0 150 . 23.280 3.449 -30.325 1.00 37.47 150 A 1 ATOM 1225 O O . HIS A 0 150 . 25.453 3.340 -32.163 1.00 37.47 150 A 1 ATOM 1226 C CG . HIS A 0 150 . 23.171 1.997 -29.915 1.00 37.47 150 A 1 ATOM 1227 C CD2 . HIS A 0 150 . 21.990 1.306 -29.859 1.00 37.47 150 A 1 ATOM 1228 N ND1 . HIS A 0 150 . 24.148 1.128 -29.476 1.00 37.47 150 A 1 ATOM 1229 C CE1 . HIS A 0 150 . 23.565 -0.045 -29.181 1.00 37.47 150 A 1 ATOM 1230 N NE2 . HIS A 0 150 . 22.238 0.017 -29.380 1.00 37.47 150 A 1 ATOM 1231 N N . ASP A 0 151 . 26.971 4.204 -30.752 1.00 34.72 151 A 1 ATOM 1232 C CA . ASP A 0 151 . 28.133 4.045 -31.642 1.00 34.72 151 A 1 ATOM 1233 C C . ASP A 0 151 . 28.661 2.594 -31.718 1.00 34.72 151 A 1 ATOM 1234 C CB . ASP A 0 151 . 29.211 5.099 -31.337 1.00 34.72 151 A 1 ATOM 1235 O O . ASP A 0 151 . 29.861 2.315 -31.777 1.00 34.72 151 A 1 ATOM 1236 C CG . ASP A 0 151 . 30.220 5.245 -32.485 1.00 34.72 151 A 1 ATOM 1237 O OD1 . ASP A 0 151 . 29.899 4.854 -33.634 1.00 34.72 151 A 1 ATOM 1238 O OD2 . ASP A 0 151 . 31.322 5.781 -32.239 1.00 34.72 151 A 1 ATOM 1239 N N . ASP A 0 152 . 27.729 1.641 -31.781 1.00 40.67 152 A 1 ATOM 1240 C CA . ASP A 0 152 . 27.987 0.230 -32.090 1.00 40.67 152 A 1 ATOM 1241 C C . ASP A 0 152 . 28.522 0.056 -33.527 1.00 40.67 152 A 1 ATOM 1242 C CB . ASP A 0 152 . 26.708 -0.594 -31.861 1.00 40.67 152 A 1 ATOM 1243 O O . ASP A 0 152 . 29.044 -1.004 -33.880 1.00 40.67 152 A 1 ATOM 1244 C CG . ASP A 0 152 . 26.448 -0.907 -30.382 1.00 40.67 152 A 1 ATOM 1245 O OD1 . ASP A 0 152 . 26.645 -0.005 -29.533 1.00 40.67 152 A 1 ATOM 1246 O OD2 . ASP A 0 152 . 25.982 -2.033 -30.099 1.00 40.67 152 A 1 ATOM 1247 N N . SER A 0 153 . 28.474 1.123 -34.336 1.00 39.15 153 A 1 ATOM 1248 C CA . SER A 0 153 . 29.199 1.280 -35.598 1.00 39.15 153 A 1 ATOM 1249 C C . SER A 0 153 . 30.703 1.014 -35.472 1.00 39.15 153 A 1 ATOM 1250 C CB . SER A 0 153 . 28.998 2.699 -36.177 1.00 39.15 153 A 1 ATOM 1251 O O . SER A 0 153 . 31.289 0.454 -36.398 1.00 39.15 153 A 1 ATOM 1252 O OG . SER A 0 153 . 28.342 3.604 -35.301 1.00 39.15 153 A 1 ATOM 1253 N N . ASN A 0 154 . 31.335 1.392 -34.354 1.00 38.89 154 A 1 ATOM 1254 C CA . ASN A 0 154 . 32.798 1.424 -34.259 1.00 38.89 154 A 1 ATOM 1255 C C . ASN A 0 154 . 33.431 0.228 -33.520 1.00 38.89 154 A 1 ATOM 1256 C CB . ASN A 0 154 . 33.213 2.806 -33.720 1.00 38.89 154 A 1 ATOM 1257 O O . ASN A 0 154 . 34.553 -0.149 -33.851 1.00 38.89 154 A 1 ATOM 1258 C CG . ASN A 0 154 . 33.161 3.876 -34.806 1.00 38.89 154 A 1 ATOM 1259 N ND2 . ASN A 0 154 . 32.771 5.084 -34.498 1.00 38.89 154 A 1 ATOM 1260 O OD1 . ASN A 0 154 . 33.498 3.652 -35.959 1.00 38.89 154 A 1 ATOM 1261 N N . LEU A 0 155 . 32.727 -0.449 -32.602 1.00 36.85 155 A 1 ATOM 1262 C CA . LEU A 0 155 . 33.298 -1.581 -31.838 1.00 36.85 155 A 1 ATOM 1263 C C . LEU A 0 155 . 33.167 -2.963 -32.512 1.00 36.85 155 A 1 ATOM 1264 C CB . LEU A 0 155 . 32.751 -1.566 -30.398 1.00 36.85 155 A 1 ATOM 1265 O O . LEU A 0 155 . 33.801 -3.922 -32.076 1.00 36.85 155 A 1 ATOM 1266 C CG . LEU A 0 155 . 33.346 -0.440 -29.526 1.00 36.85 155 A 1 ATOM 1267 C CD1 . LEU A 0 155 . 32.608 -0.383 -28.189 1.00 36.85 155 A 1 ATOM 1268 C CD2 . LEU A 0 155 . 34.833 -0.654 -29.220 1.00 36.85 155 A 1 ATOM 1269 N N . ILE A 0 156 . 32.399 -3.080 -33.601 1.00 38.24 156 A 1 ATOM 1270 C CA . ILE A 0 156 . 32.274 -4.322 -34.398 1.00 38.24 156 A 1 ATOM 1271 C C . ILE A 0 156 . 33.192 -4.291 -35.646 1.00 38.24 156 A 1 ATOM 1272 C CB . ILE A 0 156 . 30.770 -4.600 -34.676 1.00 38.24 156 A 1 ATOM 1273 O O . ILE A 0 156 . 33.480 -5.324 -36.261 1.00 38.24 156 A 1 ATOM 1274 C CG1 . ILE A 0 156 . 30.020 -4.775 -33.326 1.00 38.24 156 A 1 ATOM 1275 C CG2 . ILE A 0 156 . 30.561 -5.844 -35.561 1.00 38.24 156 A 1 ATOM 1276 C CD1 . ILE A 0 156 . 28.502 -4.970 -33.435 1.00 38.24 156 A 1 ATOM 1277 N N . SER A 0 157 . 33.735 -3.117 -35.989 1.00 40.95 157 A 1 ATOM 1278 C CA . SER A 0 157 . 34.606 -2.921 -37.157 1.00 40.95 157 A 1 ATOM 1279 C C . SER A 0 157 . 36.019 -3.504 -36.994 1.00 40.95 157 A 1 ATOM 1280 C CB . SER A 0 157 . 34.700 -1.424 -37.476 1.00 40.95 157 A 1 ATOM 1281 O O . SER A 0 157 . 36.682 -3.774 -37.995 1.00 40.95 157 A 1 ATOM 1282 O OG . SER A 0 157 . 35.292 -1.259 -38.750 1.00 40.95 157 A 1 ATOM 1283 N N . GLU A 0 158 . 36.507 -3.697 -35.765 1.00 40.83 158 A 1 ATOM 1284 C CA . GLU A 0 158 . 37.910 -4.082 -35.526 1.00 40.83 158 A 1 ATOM 1285 C C . GLU A 0 158 . 38.147 -5.607 -35.585 1.00 40.83 158 A 1 ATOM 1286 C CB . GLU A 0 158 . 38.390 -3.415 -34.223 1.00 40.83 158 A 1 ATOM 1287 O O . GLU A 0 158 . 39.252 -6.055 -35.889 1.00 40.83 158 A 1 ATOM 1288 C CG . GLU A 0 158 . 39.918 -3.248 -34.184 1.00 40.83 158 A 1 ATOM 1289 C CD . GLU A 0 158 . 40.379 -2.229 -33.128 1.00 40.83 158 A 1 ATOM 1290 O OE1 . GLU A 0 158 . 41.331 -1.476 -33.438 1.00 40.83 158 A 1 ATOM 1291 O OE2 . GLU A 0 158 . 39.797 -2.226 -32.020 1.00 40.83 158 A 1 ATOM 1292 N N . PHE A 0 159 . 37.094 -6.419 -35.414 1.00 35.80 159 A 1 ATOM 1293 C CA . PHE A 0 159 . 37.164 -7.892 -35.438 1.00 35.80 159 A 1 ATOM 1294 C C . PHE A 0 159 . 36.615 -8.548 -36.718 1.00 35.80 159 A 1 ATOM 1295 C CB . PHE A 0 159 . 36.509 -8.449 -34.166 1.00 35.80 159 A 1 ATOM 1296 O O . PHE A 0 159 . 36.678 -9.767 -36.862 1.00 35.80 159 A 1 ATOM 1297 C CG . PHE A 0 159 . 37.346 -8.190 -32.930 1.00 35.80 159 A 1 ATOM 1298 C CD1 . PHE A 0 159 . 38.447 -9.022 -32.650 1.00 35.80 159 A 1 ATOM 1299 C CD2 . PHE A 0 159 . 37.077 -7.083 -32.102 1.00 35.80 159 A 1 ATOM 1300 C CE1 . PHE A 0 159 . 39.279 -8.748 -31.550 1.00 35.80 159 A 1 ATOM 1301 C CE2 . PHE A 0 159 . 37.912 -6.807 -31.006 1.00 35.80 159 A 1 ATOM 1302 C CZ . PHE A 0 159 . 39.013 -7.637 -30.731 1.00 35.80 159 A 1 ATOM 1303 N N . SER A 0 160 . 36.106 -7.763 -37.671 1.00 38.79 160 A 1 ATOM 1304 C CA . SER A 0 160 . 35.492 -8.253 -38.919 1.00 38.79 160 A 1 ATOM 1305 C C . SER A 0 160 . 36.459 -8.335 -40.118 1.00 38.79 160 A 1 ATOM 1306 C CB . SER A 0 160 . 34.214 -7.453 -39.223 1.00 38.79 160 A 1 ATOM 1307 O O . SER A 0 160 . 36.075 -8.791 -41.192 1.00 38.79 160 A 1 ATOM 1308 O OG . SER A 0 160 . 34.348 -6.081 -38.894 1.00 38.79 160 A 1 ATOM 1309 N N . ASN A 0 161 . 37.738 -7.982 -39.935 1.00 35.89 161 A 1 ATOM 1310 C CA . ASN A 0 161 . 38.774 -7.996 -40.985 1.00 35.89 161 A 1 ATOM 1311 C C . ASN A 0 161 . 39.392 -9.383 -41.284 1.00 35.89 161 A 1 ATOM 1312 C CB . ASN A 0 161 . 39.833 -6.927 -40.654 1.00 35.89 161 A 1 ATOM 1313 O O . ASN A 0 161 . 40.389 -9.481 -42.000 1.00 35.89 161 A 1 ATOM 1314 C CG . ASN A 0 161 . 39.320 -5.528 -40.938 1.00 35.89 161 A 1 ATOM 1315 N ND2 . ASN A 0 161 . 39.407 -4.626 -39.991 1.00 35.89 161 A 1 ATOM 1316 O OD1 . ASN A 0 161 . 38.836 -5.235 -42.017 1.00 35.89 161 A 1 ATOM 1317 N N . MET A 0 162 . 38.811 -10.469 -40.768 1.00 34.04 162 A 1 ATOM 1318 C CA . MET A 0 162 . 39.208 -11.843 -41.083 1.00 34.04 162 A 1 ATOM 1319 C C . MET A 0 162 . 37.977 -12.708 -41.374 1.00 34.04 162 A 1 ATOM 1320 C CB . MET A 0 162 . 40.051 -12.439 -39.939 1.00 34.04 162 A 1 ATOM 1321 O O . MET A 0 162 . 37.015 -12.704 -40.619 1.00 34.04 162 A 1 ATOM 1322 C CG . MET A 0 162 . 41.536 -12.070 -40.060 1.00 34.04 162 A 1 ATOM 1323 S SD . MET A 0 162 . 42.613 -12.608 -38.694 1.00 34.04 162 A 1 ATOM 1324 C CE . MET A 0 162 . 42.181 -14.360 -38.517 1.00 34.04 162 A 1 ATOM 1325 N N . ILE A 0 163 . 38.076 -13.526 -42.430 1.00 36.02 163 A 1 ATOM 1326 C CA . ILE A 0 163 . 37.090 -14.538 -42.852 1.00 36.02 163 A 1 ATOM 1327 C C . ILE A 0 163 . 35.772 -13.959 -43.414 1.00 36.02 163 A 1 ATOM 1328 C CB . ILE A 0 163 . 36.840 -15.619 -41.757 1.00 36.02 163 A 1 ATOM 1329 O O . ILE A 0 163 . 34.722 -14.019 -42.785 1.00 36.02 163 A 1 ATOM 1330 C CG1 . ILE A 0 163 . 38.126 -16.124 -41.050 1.00 36.02 163 A 1 ATOM 1331 C CG2 . ILE A 0 163 . 36.113 -16.828 -42.387 1.00 36.02 163 A 1 ATOM 1332 C CD1 . ILE A 0 163 . 37.844 -16.843 -39.723 1.00 36.02 163 A 1 ATOM 1333 N N . ASN A 0 164 . 35.781 -13.604 -44.704 1.00 34.60 164 A 1 ATOM 1334 C CA . ASN A 0 164 . 35.161 -14.510 -45.683 1.00 34.60 164 A 1 ATOM 1335 C C . ASN A 0 164 . 35.781 -14.353 -47.086 1.00 34.60 164 A 1 ATOM 1336 C CB . ASN A 0 164 . 33.623 -14.381 -45.712 1.00 34.60 164 A 1 ATOM 1337 O O . ASN A 0 164 . 36.441 -13.357 -47.374 1.00 34.60 164 A 1 ATOM 1338 C CG . ASN A 0 164 . 32.953 -15.709 -46.042 1.00 34.60 164 A 1 ATOM 1339 N ND2 . ASN A 0 164 . 31.663 -15.816 -45.842 1.00 34.60 164 A 1 ATOM 1340 O OD1 . ASN A 0 164 . 33.572 -16.668 -46.476 1.00 34.60 164 A 1 ATOM 1341 N N . VAL A 0 165 . 35.604 -15.356 -47.950 1.00 37.65 165 A 1 ATOM 1342 C CA . VAL A 0 165 . 36.291 -15.485 -49.243 1.00 37.65 165 A 1 ATOM 1343 C C . VAL A 0 165 . 35.288 -15.553 -50.400 1.00 37.65 165 A 1 ATOM 1344 C CB . VAL A 0 165 . 37.226 -16.718 -49.229 1.00 37.65 165 A 1 ATOM 1345 O O . VAL A 0 165 . 34.420 -16.415 -50.422 1.00 37.65 165 A 1 ATOM 1346 C CG1 . VAL A 0 165 . 37.926 -16.948 -50.576 1.00 37.65 165 A 1 ATOM 1347 C CG2 . VAL A 0 165 . 38.326 -16.571 -48.167 1.00 37.65 165 A 1 ATOM 1348 N N . SER A 0 166 . 35.481 -14.678 -51.391 1.00 28.98 166 A 1 ATOM 1349 C CA . SER A 0 166 . 35.012 -14.771 -52.788 1.00 28.98 166 A 1 ATOM 1350 C C . SER A 0 166 . 33.549 -15.159 -53.076 1.00 28.98 166 A 1 ATOM 1351 C CB . SER A 0 166 . 35.926 -15.721 -53.570 1.00 28.98 166 A 1 ATOM 1352 O O . SER A 0 166 . 33.215 -16.333 -53.209 1.00 28.98 166 A 1 ATOM 1353 O OG . SER A 0 166 . 37.271 -15.289 -53.482 1.00 28.98 166 A 1 ATOM 1354 N N . SER A 0 167 . 32.729 -14.167 -53.443 1.00 34.52 167 A 1 ATOM 1355 C CA . SER A 0 167 . 31.739 -14.347 -54.522 1.00 34.52 167 A 1 ATOM 1356 C C . SER A 0 167 . 31.537 -13.043 -55.309 1.00 34.52 167 A 1 ATOM 1357 C CB . SER A 0 167 . 30.415 -14.935 -54.013 1.00 34.52 167 A 1 ATOM 1358 O O . SER A 0 167 . 31.146 -12.015 -54.763 1.00 34.52 167 A 1 ATOM 1359 O OG . SER A 0 167 . 29.857 -14.178 -52.963 1.00 34.52 167 A 1 ATOM 1360 N N . THR A 0 168 . 31.873 -13.060 -56.600 1.00 32.94 168 A 1 ATOM 1361 C CA . THR A 0 168 . 31.888 -11.890 -57.493 1.00 32.94 168 A 1 ATOM 1362 C C . THR A 0 168 . 30.756 -11.944 -58.523 1.00 32.94 168 A 1 ATOM 1363 C CB . THR A 0 168 . 33.225 -11.824 -58.266 1.00 32.94 168 A 1 ATOM 1364 O O . THR A 0 168 . 30.786 -12.803 -59.396 1.00 32.94 168 A 1 ATOM 1365 C CG2 . THR A 0 168 . 34.370 -11.262 -57.430 1.00 32.94 168 A 1 ATOM 1366 O OG1 . THR A 0 168 . 33.644 -13.109 -58.679 1.00 32.94 168 A 1 ATOM 1367 N N . THR A 0 169 . 29.831 -10.973 -58.524 1.00 36.48 169 A 1 ATOM 1368 C CA . THR A 0 169 . 28.920 -10.730 -59.673 1.00 36.48 169 A 1 ATOM 1369 C C . THR A 0 169 . 28.404 -9.281 -59.757 1.00 36.48 169 A 1 ATOM 1370 C CB . THR A 0 169 . 27.735 -11.727 -59.777 1.00 36.48 169 A 1 ATOM 1371 O O . THR A 0 169 . 27.311 -8.957 -59.314 1.00 36.48 169 A 1 ATOM 1372 C CG2 . THR A 0 169 . 27.944 -12.765 -60.883 1.00 36.48 169 A 1 ATOM 1373 O OG1 . THR A 0 169 . 27.493 -12.425 -58.578 1.00 36.48 169 A 1 ATOM 1374 N N . MET A 0 170 . 29.238 -8.413 -60.333 1.00 40.78 170 A 1 ATOM 1375 C CA . MET A 0 170 . 28.940 -7.455 -61.419 1.00 40.78 170 A 1 ATOM 1376 C C . MET A 0 170 . 27.538 -6.787 -61.569 1.00 40.78 170 A 1 ATOM 1377 C CB . MET A 0 170 . 29.290 -8.163 -62.746 1.00 40.78 170 A 1 ATOM 1378 O O . MET A 0 170 . 26.539 -7.453 -61.813 1.00 40.78 170 A 1 ATOM 1379 C CG . MET A 0 170 . 30.744 -8.652 -62.842 1.00 40.78 170 A 1 ATOM 1380 S SD . MET A 0 170 . 32.009 -7.355 -62.753 1.00 40.78 170 A 1 ATOM 1381 C CE . MET A 0 170 . 32.063 -6.832 -64.487 1.00 40.78 170 A 1 ATOM 1382 N N . ASN A 0 171 . 27.582 -5.451 -61.732 1.00 36.63 171 A 1 ATOM 1383 C CA . ASN A 0 171 . 26.732 -4.585 -62.590 1.00 36.63 171 A 1 ATOM 1384 C C . ASN A 0 171 . 25.314 -4.130 -62.150 1.00 36.63 171 A 1 ATOM 1385 C CB . ASN A 0 171 . 26.661 -5.163 -64.021 1.00 36.63 171 A 1 ATOM 1386 O O . ASN A 0 171 . 24.326 -4.794 -62.447 1.00 36.63 171 A 1 ATOM 1387 C CG . ASN A 0 171 . 27.992 -5.384 -64.704 1.00 36.63 171 A 1 ATOM 1388 N ND2 . ASN A 0 171 . 28.004 -6.163 -65.760 1.00 36.63 171 A 1 ATOM 1389 O OD1 . ASN A 0 171 . 29.029 -4.871 -64.318 1.00 36.63 171 A 1 ATOM 1390 N N . ALA A 0 172 . 25.200 -2.863 -61.714 1.00 38.53 172 A 1 ATOM 1391 C CA . ALA A 0 172 . 24.166 -1.906 -62.169 1.00 38.53 172 A 1 ATOM 1392 C C . ALA A 0 172 . 24.597 -0.446 -61.877 1.00 38.53 172 A 1 ATOM 1393 C CB . ALA A 0 172 . 22.804 -2.201 -61.526 1.00 38.53 172 A 1 ATOM 1394 O O . ALA A 0 172 . 25.195 -0.167 -60.841 1.00 38.53 172 A 1 ATOM 1395 N N . SER A 0 173 . 24.339 0.493 -62.794 1.00 35.34 173 A 1 ATOM 1396 C CA . SER A 0 173 . 24.962 1.831 -62.817 1.00 35.34 173 A 1 ATOM 1397 C C . SER A 0 173 . 24.133 2.980 -62.217 1.00 35.34 173 A 1 ATOM 1398 C CB . SER A 0 173 . 25.289 2.194 -64.269 1.00 35.34 173 A 1 ATOM 1399 O O . SER A 0 173 . 22.974 3.154 -62.577 1.00 35.34 173 A 1 ATOM 1400 O OG . SER A 0 173 . 24.123 2.064 -65.063 1.00 35.34 173 A 1 ATOM 1401 N N . LEU A 0 174 . 24.810 3.822 -61.421 1.00 34.47 174 A 1 ATOM 1402 C CA . LEU A 0 174 . 24.648 5.281 -61.227 1.00 34.47 174 A 1 ATOM 1403 C C . LEU A 0 174 . 23.345 5.985 -61.678 1.00 34.47 174 A 1 ATOM 1404 C CB . LEU A 0 174 . 25.801 5.986 -61.981 1.00 34.47 174 A 1 ATOM 1405 O O . LEU A 0 174 . 23.065 6.094 -62.871 1.00 34.47 174 A 1 ATOM 1406 C CG . LEU A 0 174 . 27.220 5.764 -61.437 1.00 34.47 174 A 1 ATOM 1407 C CD1 . LEU A 0 174 . 28.238 6.309 -62.440 1.00 34.47 174 A 1 ATOM 1408 C CD2 . LEU A 0 174 . 27.429 6.485 -60.104 1.00 34.47 174 A 1 ATOM 1409 N N . ASN A 0 175 . 22.732 6.735 -60.752 1.00 38.26 175 A 1 ATOM 1410 C CA . ASN A 0 175 . 22.173 8.061 -61.053 1.00 38.26 175 A 1 ATOM 1411 C C . ASN A 0 175 . 22.273 8.988 -59.819 1.00 38.26 175 A 1 ATOM 1412 C CB . ASN A 0 175 . 20.734 7.930 -61.583 1.00 38.26 175 A 1 ATOM 1413 O O . ASN A 0 175 . 22.067 8.542 -58.696 1.00 38.26 175 A 1 ATOM 1414 C CG . ASN A 0 175 . 20.266 9.163 -62.341 1.00 38.26 175 A 1 ATOM 1415 N ND2 . ASN A 0 175 . 19.144 9.072 -63.012 1.00 38.26 175 A 1 ATOM 1416 O OD1 . ASN A 0 175 . 20.888 10.214 -62.353 1.00 38.26 175 A 1 ATOM 1417 N N . MET A 0 176 . 22.600 10.269 -60.017 1.00 30.19 176 A 1 ATOM 1418 C CA . MET A 0 176 . 22.857 11.261 -58.958 1.00 30.19 176 A 1 ATOM 1419 C C . MET A 0 176 . 22.206 12.603 -59.316 1.00 30.19 176 A 1 ATOM 1420 C CB . MET A 0 176 . 24.381 11.456 -58.791 1.00 30.19 176 A 1 ATOM 1421 O O . MET A 0 176 . 22.640 13.256 -60.266 1.00 30.19 176 A 1 ATOM 1422 C CG . MET A 0 176 . 24.999 10.496 -57.770 1.00 30.19 176 A 1 ATOM 1423 S SD . MET A 0 176 . 24.748 10.998 -56.044 1.00 30.19 176 A 1 ATOM 1424 C CE . MET A 0 176 . 26.100 12.191 -55.831 1.00 30.19 176 A 1 ATOM 1425 N N . ARG A 0 177 . 21.202 13.065 -58.547 1.00 36.37 177 A 1 ATOM 1426 C CA . ARG A 0 177 . 20.592 14.393 -58.774 1.00 36.37 177 A 1 ATOM 1427 C C . ARG A 0 177 . 20.090 15.133 -57.520 1.00 36.37 177 A 1 ATOM 1428 C CB . ARG A 0 177 . 19.528 14.312 -59.888 1.00 36.37 177 A 1 ATOM 1429 O O . ARG A 0 177 . 18.898 15.308 -57.317 1.00 36.37 177 A 1 ATOM 1430 C CG . ARG A 0 177 . 19.333 15.707 -60.504 1.00 36.37 177 A 1 ATOM 1431 C CD . ARG A 0 177 . 18.323 15.697 -61.652 1.00 36.37 177 A 1 ATOM 1432 N NE . ARG A 0 177 . 18.277 17.017 -62.312 1.00 36.37 177 A 1 ATOM 1433 N NH1 . ARG A 0 177 . 16.338 16.712 -63.502 1.00 36.37 177 A 1 ATOM 1434 N NH2 . ARG A 0 177 . 17.446 18.639 -63.680 1.00 36.37 177 A 1 ATOM 1435 C CZ . ARG A 0 177 . 17.358 17.447 -63.158 1.00 36.37 177 A 1 ATOM 1436 N N . LYS A 0 178 . 21.056 15.649 -56.755 1.00 35.88 178 A 1 ATOM 1437 C CA . LYS A 0 178 . 21.142 17.038 -56.244 1.00 35.88 178 A 1 ATOM 1438 C C . LYS A 0 178 . 19.831 17.832 -56.014 1.00 35.88 178 A 1 ATOM 1439 C CB . LYS A 0 178 . 22.044 17.796 -57.242 1.00 35.88 178 A 1 ATOM 1440 O O . LYS A 0 178 . 19.211 18.285 -56.974 1.00 35.88 178 A 1 ATOM 1441 C CG . LYS A 0 178 . 22.436 19.216 -56.805 1.00 35.88 178 A 1 ATOM 1442 C CD . LYS A 0 178 . 23.357 19.860 -57.852 1.00 35.88 178 A 1 ATOM 1443 C CE . LYS A 0 178 . 23.868 21.209 -57.335 1.00 35.88 178 A 1 ATOM 1444 N NZ . LYS A 0 178 . 24.866 21.823 -58.246 1.00 35.88 178 A 1 ATOM 1445 N N . GLY A 0 179 . 19.593 18.212 -54.755 1.00 36.85 179 A 1 ATOM 1446 C CA . GLY A 0 179 . 18.850 19.417 -54.342 1.00 36.85 179 A 1 ATOM 1447 C C . GLY A 0 179 . 19.661 20.199 -53.292 1.00 36.85 179 A 1 ATOM 1448 O O . GLY A 0 179 . 20.334 19.571 -52.480 1.00 36.85 179 A 1 ATOM 1449 N N . ILE A 0 180 . 19.681 21.540 -53.346 1.00 34.09 180 A 1 ATOM 1450 C CA . ILE A 0 180 . 20.478 22.413 -52.450 1.00 34.09 180 A 1 ATOM 1451 C C . ILE A 0 180 . 19.746 23.741 -52.204 1.00 34.09 180 A 1 ATOM 1452 C CB . ILE A 0 180 . 21.871 22.762 -53.059 1.00 34.09 180 A 1 ATOM 1453 O O . ILE A 0 180 . 19.496 24.442 -53.179 1.00 34.09 180 A 1 ATOM 1454 C CG1 . ILE A 0 180 . 22.733 21.512 -53.348 1.00 34.09 180 A 1 ATOM 1455 C CG2 . ILE A 0 180 . 22.647 23.742 -52.148 1.00 34.09 180 A 1 ATOM 1456 C CD1 . ILE A 0 180 . 24.117 21.811 -53.941 1.00 34.09 180 A 1 ATOM 1457 N N . THR A 0 181 . 19.538 24.111 -50.933 1.00 36.83 181 A 1 ATOM 1458 C CA . THR A 0 181 . 19.303 25.477 -50.385 1.00 36.83 181 A 1 ATOM 1459 C C . THR A 0 181 . 19.217 25.367 -48.847 1.00 36.83 181 A 1 ATOM 1460 C CB . THR A 0 181 . 17.972 26.108 -50.862 1.00 36.83 181 A 1 ATOM 1461 O O . THR A 0 181 . 18.599 24.418 -48.382 1.00 36.83 181 A 1 ATOM 1462 C CG2 . THR A 0 181 . 18.071 26.875 -52.185 1.00 36.83 181 A 1 ATOM 1463 O OG1 . THR A 0 181 . 16.959 25.138 -50.988 1.00 36.83 181 A 1 ATOM 1464 N N . THR A 0 182 . 19.765 26.245 -47.992 1.00 38.60 182 A 1 ATOM 1465 C CA . THR A 0 182 . 20.616 27.442 -48.201 1.00 38.60 182 A 1 ATOM 1466 C C . THR A 0 182 . 21.466 27.743 -46.948 1.00 38.60 182 A 1 ATOM 1467 C CB . THR A 0 182 . 19.812 28.727 -48.521 1.00 38.60 182 A 1 ATOM 1468 O O . THR A 0 182 . 21.203 27.214 -45.874 1.00 38.60 182 A 1 ATOM 1469 C CG2 . THR A 0 182 . 20.226 29.297 -49.877 1.00 38.60 182 A 1 ATOM 1470 O OG1 . THR A 0 182 . 18.424 28.522 -48.576 1.00 38.60 182 A 1 ATOM 1471 N N . ASP A 0 183 . 22.478 28.600 -47.097 1.00 34.26 183 A 1 ATOM 1472 C CA . ASP A 0 183 . 23.505 28.955 -46.099 1.00 34.26 183 A 1 ATOM 1473 C C . ASP A 0 183 . 23.088 30.096 -45.132 1.00 34.26 183 A 1 ATOM 1474 C CB . ASP A 0 183 . 24.755 29.327 -46.928 1.00 34.26 183 A 1 ATOM 1475 O O . ASP A 0 183 . 22.455 31.065 -45.558 1.00 34.26 183 A 1 ATOM 1476 C CG . ASP A 0 183 . 25.939 29.913 -46.154 1.00 34.26 183 A 1 ATOM 1477 O OD1 . ASP A 0 183 . 26.066 29.630 -44.941 1.00 34.26 183 A 1 ATOM 1478 O OD2 . ASP A 0 183 . 26.710 30.675 -46.779 1.00 34.26 183 A 1 ATOM 1479 N N . ARG A 0 184 . 23.509 30.026 -43.854 1.00 37.22 184 A 1 ATOM 1480 C CA . ARG A 0 184 . 23.621 31.196 -42.952 1.00 37.22 184 A 1 ATOM 1481 C C . ARG A 0 184 . 24.785 31.101 -41.939 1.00 37.22 184 A 1 ATOM 1482 C CB . ARG A 0 184 . 22.269 31.555 -42.298 1.00 37.22 184 A 1 ATOM 1483 O O . ARG A 0 184 . 24.581 31.141 -40.731 1.00 37.22 184 A 1 ATOM 1484 C CG . ARG A 0 184 . 22.315 33.002 -41.767 1.00 37.22 184 A 1 ATOM 1485 C CD . ARG A 0 184 . 20.977 33.482 -41.202 1.00 37.22 184 A 1 ATOM 1486 N NE . ARG A 0 184 . 21.122 34.831 -40.613 1.00 37.22 184 A 1 ATOM 1487 N NH1 . ARG A 0 184 . 18.928 35.502 -40.739 1.00 37.22 184 A 1 ATOM 1488 N NH2 . ARG A 0 184 . 20.450 36.872 -39.856 1.00 37.22 184 A 1 ATOM 1489 C CZ . ARG A 0 184 . 20.170 35.725 -40.410 1.00 37.22 184 A 1 ATOM 1490 N N . ARG A 0 185 . 26.007 31.016 -42.469 1.00 31.87 185 A 1 ATOM 1491 C CA . ARG A 0 185 . 27.295 31.538 -41.948 1.00 31.87 185 A 1 ATOM 1492 C C . ARG A 0 185 . 27.417 31.951 -40.467 1.00 31.87 185 A 1 ATOM 1493 C CB . ARG A 0 185 . 27.697 32.764 -42.783 1.00 31.87 185 A 1 ATOM 1494 O O . ARG A 0 185 . 26.822 32.928 -40.015 1.00 31.87 185 A 1 ATOM 1495 C CG . ARG A 0 185 . 28.025 32.398 -44.235 1.00 31.87 185 A 1 ATOM 1496 C CD . ARG A 0 185 . 28.310 33.623 -45.102 1.00 31.87 185 A 1 ATOM 1497 N NE . ARG A 0 185 . 29.354 34.484 -44.512 1.00 31.87 185 A 1 ATOM 1498 N NH1 . ARG A 0 185 . 29.522 35.978 -46.236 1.00 31.87 185 A 1 ATOM 1499 N NH2 . ARG A 0 185 . 30.723 36.284 -44.365 1.00 31.87 185 A 1 ATOM 1500 C CZ . ARG A 0 185 . 29.863 35.575 -45.042 1.00 31.87 185 A 1 ATOM 1501 N N . LEU A 0 186 . 28.414 31.345 -39.819 1.00 32.46 186 A 1 ATOM 1502 C CA . LEU A 0 186 . 29.154 31.884 -38.668 1.00 32.46 186 A 1 ATOM 1503 C C . LEU A 0 186 . 29.786 33.262 -38.965 1.00 32.46 186 A 1 ATOM 1504 C CB . LEU A 0 186 . 30.309 30.907 -38.355 1.00 32.46 186 A 1 ATOM 1505 O O . LEU A 0 186 . 30.190 33.528 -40.096 1.00 32.46 186 A 1 ATOM 1506 C CG . LEU A 0 186 . 29.893 29.516 -37.841 1.00 32.46 186 A 1 ATOM 1507 C CD1 . LEU A 0 186 . 31.021 28.512 -38.079 1.00 32.46 186 A 1 ATOM 1508 C CD2 . LEU A 0 186 . 29.588 29.558 -36.344 1.00 32.46 186 A 1 ATOM 1509 N N . ASN A 0 187 . 29.991 34.067 -37.917 1.00 39.64 187 A 1 ATOM 1510 C CA . ASN A 0 187 . 31.012 35.122 -37.833 1.00 39.64 187 A 1 ATOM 1511 C C . ASN A 0 187 . 31.552 35.155 -36.386 1.00 39.64 187 A 1 ATOM 1512 C CB . ASN A 0 187 . 30.419 36.498 -38.201 1.00 39.64 187 A 1 ATOM 1513 O O . ASN A 0 187 . 30.763 35.122 -35.445 1.00 39.64 187 A 1 ATOM 1514 C CG . ASN A 0 187 . 30.270 36.794 -39.689 1.00 39.64 187 A 1 ATOM 1515 N ND2 . ASN A 0 187 . 29.297 37.605 -40.033 1.00 39.64 187 A 1 ATOM 1516 O OD1 . ASN A 0 187 . 31.037 36.397 -40.555 1.00 39.64 187 A 1 ATOM 1517 N N . HIS A 0 188 . 32.873 35.235 -36.203 1.00 29.38 188 A 1 ATOM 1518 C CA . HIS A 0 188 . 33.534 35.327 -34.892 1.00 29.38 188 A 1 ATOM 1519 C C . HIS A 0 188 . 34.711 36.311 -34.982 1.00 29.38 188 A 1 ATOM 1520 C CB . HIS A 0 188 . 33.989 33.924 -34.451 1.00 29.38 188 A 1 ATOM 1521 O O . HIS A 0 188 . 35.661 36.079 -35.732 1.00 29.38 188 A 1 ATOM 1522 C CG . HIS A 0 188 . 34.826 33.912 -33.192 1.00 29.38 188 A 1 ATOM 1523 C CD2 . HIS A 0 188 . 36.191 34.003 -33.129 1.00 29.38 188 A 1 ATOM 1524 N ND1 . HIS A 0 188 . 34.371 33.792 -31.897 1.00 29.38 188 A 1 ATOM 1525 C CE1 . HIS A 0 188 . 35.437 33.811 -31.077 1.00 29.38 188 A 1 ATOM 1526 N NE2 . HIS A 0 188 . 36.569 33.950 -31.785 1.00 29.38 188 A 1 ATOM 1527 N N . THR A 0 189 . 34.622 37.443 -34.280 1.00 37.31 189 A 1 ATOM 1528 C CA . THR A 0 189 . 35.624 38.533 -34.252 1.00 37.31 189 A 1 ATOM 1529 C C . THR A 0 189 . 35.323 39.364 -32.992 1.00 37.31 189 A 1 ATOM 1530 C CB . THR A 0 189 . 35.527 39.422 -35.523 1.00 37.31 189 A 1 ATOM 1531 O O . THR A 0 189 . 34.238 39.924 -32.902 1.00 37.31 189 A 1 ATOM 1532 C CG2 . THR A 0 189 . 36.890 39.962 -35.947 1.00 37.31 189 A 1 ATOM 1533 O OG1 . THR A 0 189 . 35.054 38.711 -36.651 1.00 37.31 189 A 1 ATOM 1534 N N . GLN A 0 190 . 36.026 39.161 -31.872 1.00 36.04 190 A 1 ATOM 1535 C CA . GLN A 0 190 . 37.297 39.791 -31.454 1.00 36.04 190 A 1 ATOM 1536 C C . GLN A 0 190 . 37.221 41.297 -31.114 1.00 36.04 190 A 1 ATOM 1537 C CB . GLN A 0 190 . 38.486 39.528 -32.403 1.00 36.04 190 A 1 ATOM 1538 O O . GLN A 0 190 . 36.963 42.094 -32.007 1.00 36.04 190 A 1 ATOM 1539 C CG . GLN A 0 190 . 39.243 38.223 -32.117 1.00 36.04 190 A 1 ATOM 1540 C CD . GLN A 0 190 . 40.597 38.153 -32.828 1.00 36.04 190 A 1 ATOM 1541 N NE2 . GLN A 0 190 . 41.365 37.111 -32.603 1.00 36.04 190 A 1 ATOM 1542 O OE1 . GLN A 0 190 . 41.005 39.015 -33.587 1.00 36.04 190 A 1 ATOM 1543 N N . ILE A 0 191 . 37.650 41.622 -29.874 1.00 34.75 191 A 1 ATOM 1544 C CA . ILE A 0 191 . 38.149 42.934 -29.376 1.00 34.75 191 A 1 ATOM 1545 C C . ILE A 0 191 . 37.012 43.985 -29.205 1.00 34.75 191 A 1 ATOM 1546 C CB . ILE A 0 191 . 39.384 43.340 -30.237 1.00 34.75 191 A 1 ATOM 1547 O O . ILE A 0 191 . 36.146 44.100 -30.058 1.00 34.75 191 A 1 ATOM 1548 C CG1 . ILE A 0 191 . 40.487 42.237 -30.229 1.00 34.75 191 A 1 ATOM 1549 C CG2 . ILE A 0 191 . 40.036 44.657 -29.796 1.00 34.75 191 A 1 ATOM 1550 C CD1 . ILE A 0 191 . 41.453 42.317 -31.420 1.00 34.75 191 A 1 ATOM 1551 N N . GLU A 0 192 . 36.857 44.720 -28.091 1.00 38.11 192 A 1 ATOM 1552 C CA . GLU A 0 192 . 37.860 45.381 -27.228 1.00 38.11 192 A 1 ATOM 1553 C C . GLU A 0 192 . 37.490 45.428 -25.715 1.00 38.11 192 A 1 ATOM 1554 C CB . GLU A 0 192 . 38.027 46.813 -27.786 1.00 38.11 192 A 1 ATOM 1555 O O . GLU A 0 192 . 36.415 44.999 -25.304 1.00 38.11 192 A 1 ATOM 1556 C CG . GLU A 0 192 . 39.392 47.450 -27.485 1.00 38.11 192 A 1 ATOM 1557 C CD . GLU A 0 192 . 39.787 48.497 -28.542 1.00 38.11 192 A 1 ATOM 1558 O OE1 . GLU A 0 192 . 40.984 48.511 -28.905 1.00 38.11 192 A 1 ATOM 1559 O OE2 . GLU A 0 192 . 38.900 49.263 -28.980 1.00 38.11 192 A 1 ATOM 1560 N N . THR A 0 193 . 38.405 45.914 -24.865 1.00 32.67 193 A 1 ATOM 1561 C CA . THR A 0 193 . 38.370 45.832 -23.383 1.00 32.67 193 A 1 ATOM 1562 C C . THR A 0 193 . 37.811 47.059 -22.647 1.00 32.67 193 A 1 ATOM 1563 C CB . THR A 0 193 . 39.804 45.672 -22.842 1.00 32.67 193 A 1 ATOM 1564 O O . THR A 0 193 . 38.187 48.184 -22.973 1.00 32.67 193 A 1 ATOM 1565 C CG2 . THR A 0 193 . 40.352 44.260 -23.006 1.00 32.67 193 A 1 ATOM 1566 O OG1 . THR A 0 193 . 40.681 46.553 -23.513 1.00 32.67 193 A 1 ATOM 1567 N N . GLY A 0 194 . 37.109 46.856 -21.517 1.00 34.65 194 A 1 ATOM 1568 C CA . GLY A 0 194 . 36.953 47.907 -20.494 1.00 34.65 194 A 1 ATOM 1569 C C . GLY A 0 194 . 36.051 47.593 -19.285 1.00 34.65 194 A 1 ATOM 1570 O O . GLY A 0 194 . 34.841 47.662 -19.429 1.00 34.65 194 A 1 ATOM 1571 N N . LYS A 0 195 . 36.664 47.392 -18.099 1.00 38.01 195 A 1 ATOM 1572 C CA . LYS A 0 195 . 36.092 47.455 -16.719 1.00 38.01 195 A 1 ATOM 1573 C C . LYS A 0 195 . 34.873 46.543 -16.439 1.00 38.01 195 A 1 ATOM 1574 C CB . LYS A 0 195 . 35.781 48.918 -16.356 1.00 38.01 195 A 1 ATOM 1575 O O . LYS A 0 195 . 33.780 46.798 -16.917 1.00 38.01 195 A 1 ATOM 1576 C CG . LYS A 0 195 . 36.999 49.848 -16.500 1.00 38.01 195 A 1 ATOM 1577 C CD . LYS A 0 195 . 36.623 51.284 -16.130 1.00 38.01 195 A 1 ATOM 1578 C CE . LYS A 0 195 . 37.824 52.212 -16.332 1.00 38.01 195 A 1 ATOM 1579 N NZ . LYS A 0 195 . 37.485 53.601 -15.939 1.00 38.01 195 A 1 ATOM 1580 N N . ILE A 0 196 . 35.015 45.418 -15.731 1.00 34.62 196 A 1 ATOM 1581 C CA . ILE A 0 196 . 35.237 45.299 -14.268 1.00 34.62 196 A 1 ATOM 1582 C C . ILE A 0 196 . 34.155 46.023 -13.450 1.00 34.62 196 A 1 ATOM 1583 C CB . ILE A 0 196 . 36.663 45.659 -13.764 1.00 34.62 196 A 1 ATOM 1584 O O . ILE A 0 196 . 34.317 47.195 -13.131 1.00 34.62 196 A 1 ATOM 1585 C CG1 . ILE A 0 196 . 37.772 44.916 -14.545 1.00 34.62 196 A 1 ATOM 1586 C CG2 . ILE A 0 196 . 36.791 45.317 -12.262 1.00 34.62 196 A 1 ATOM 1587 C CD1 . ILE A 0 196 . 39.189 45.417 -14.226 1.00 34.62 196 A 1 ATOM 1588 N N . GLU A 0 197 . 33.105 45.288 -13.076 1.00 37.80 197 A 1 ATOM 1589 C CA . GLU A 0 197 . 32.796 44.955 -11.673 1.00 37.80 197 A 1 ATOM 1590 C C . GLU A 0 197 . 31.860 43.729 -11.645 1.00 37.80 197 A 1 ATOM 1591 C CB . GLU A 0 197 . 32.223 46.155 -10.883 1.00 37.80 197 A 1 ATOM 1592 O O . GLU A 0 197 . 30.940 43.624 -12.455 1.00 37.80 197 A 1 ATOM 1593 C CG . GLU A 0 197 . 33.279 46.651 -9.875 1.00 37.80 197 A 1 ATOM 1594 C CD . GLU A 0 197 . 32.959 47.996 -9.199 1.00 37.80 197 A 1 ATOM 1595 O OE1 . GLU A 0 197 . 33.922 48.601 -8.670 1.00 37.80 197 A 1 ATOM 1596 O OE2 . GLU A 0 197 . 31.783 48.423 -9.214 1.00 37.80 197 A 1 ATOM 1597 N N . GLU A 0 198 . 32.132 42.761 -10.767 1.00 33.53 198 A 1 ATOM 1598 C CA . GLU A 0 198 . 31.323 41.546 -10.603 1.00 33.53 198 A 1 ATOM 1599 C C . GLU A 0 198 . 30.377 41.711 -9.411 1.00 33.53 198 A 1 ATOM 1600 C CB . GLU A 0 198 . 32.217 40.319 -10.319 1.00 33.53 198 A 1 ATOM 1601 O O . GLU A 0 198 . 30.841 42.058 -8.329 1.00 33.53 198 A 1 ATOM 1602 C CG . GLU A 0 198 . 33.187 39.935 -11.444 1.00 33.53 198 A 1 ATOM 1603 C CD . GLU A 0 198 . 34.090 38.761 -11.025 1.00 33.53 198 A 1 ATOM 1604 O OE1 . GLU A 0 198 . 34.051 37.721 -11.721 1.00 33.53 198 A 1 ATOM 1605 O OE2 . GLU A 0 198 . 34.838 38.927 -10.036 1.00 33.53 198 A 1 ATOM 1606 N N . HIS A 0 199 . 29.091 41.371 -9.555 1.00 36.39 199 A 1 ATOM 1607 C CA . HIS A 0 199 . 28.354 40.682 -8.488 1.00 36.39 199 A 1 ATOM 1608 C C . HIS A 0 199 . 27.076 40.003 -9.010 1.00 36.39 199 A 1 ATOM 1609 C CB . HIS A 0 199 . 28.068 41.580 -7.265 1.00 36.39 199 A 1 ATOM 1610 O O . HIS A 0 199 . 26.486 40.413 -10.010 1.00 36.39 199 A 1 ATOM 1611 C CG . HIS A 0 199 . 28.649 40.969 -6.008 1.00 36.39 199 A 1 ATOM 1612 C CD2 . HIS A 0 199 . 29.932 41.109 -5.540 1.00 36.39 199 A 1 ATOM 1613 N ND1 . HIS A 0 199 . 28.016 40.070 -5.177 1.00 36.39 199 A 1 ATOM 1614 C CE1 . HIS A 0 199 . 28.896 39.682 -4.237 1.00 36.39 199 A 1 ATOM 1615 N NE2 . HIS A 0 199 . 30.075 40.289 -4.415 1.00 36.39 199 A 1 ATOM 1616 N N . LEU A 0 200 . 26.672 38.922 -8.339 1.00 31.54 200 A 1 ATOM 1617 C CA . LEU A 0 200 . 25.593 38.028 -8.768 1.00 31.54 200 A 1 ATOM 1618 C C . LEU A 0 200 . 24.203 38.673 -8.617 1.00 31.54 200 A 1 ATOM 1619 C CB . LEU A 0 200 . 25.632 36.718 -7.954 1.00 31.54 200 A 1 ATOM 1620 O O . LEU A 0 200 . 23.929 39.339 -7.620 1.00 31.54 200 A 1 ATOM 1621 C CG . LEU A 0 200 . 26.847 35.790 -8.159 1.00 31.54 200 A 1 ATOM 1622 C CD1 . LEU A 0 200 . 28.153 36.324 -7.559 1.00 31.54 200 A 1 ATOM 1623 C CD2 . LEU A 0 200 . 26.554 34.451 -7.479 1.00 31.54 200 A 1 ATOM 1624 N N . SER A 0 201 . 23.291 38.372 -9.547 1.00 33.44 201 A 1 ATOM 1625 C CA . SER A 0 201 . 21.851 38.636 -9.406 1.00 33.44 201 A 1 ATOM 1626 C C . SER A 0 201 . 21.037 37.371 -9.704 1.00 33.44 201 A 1 ATOM 1627 C CB . SER A 0 201 . 21.406 39.846 -10.243 1.00 33.44 201 A 1 ATOM 1628 O O . SER A 0 201 . 20.794 37.007 -10.852 1.00 33.44 201 A 1 ATOM 1629 O OG . SER A 0 201 . 21.951 39.848 -11.548 1.00 33.44 201 A 1 ATOM 1630 N N . ASN A 0 202 . 20.628 36.677 -8.640 1.00 31.40 202 A 1 ATOM 1631 C CA . ASN A 0 202 . 19.801 35.472 -8.729 1.00 31.40 202 A 1 ATOM 1632 C C . ASN A 0 202 . 18.316 35.848 -8.921 1.00 31.40 202 A 1 ATOM 1633 C CB . ASN A 0 202 . 19.960 34.638 -7.442 1.00 31.40 202 A 1 ATOM 1634 O O . ASN A 0 202 . 17.831 36.728 -8.205 1.00 31.40 202 A 1 ATOM 1635 C CG . ASN A 0 202 . 21.364 34.123 -7.178 1.00 31.40 202 A 1 ATOM 1636 N ND2 . ASN A 0 202 . 21.652 33.737 -5.957 1.00 31.40 202 A 1 ATOM 1637 O OD1 . ASN A 0 202 . 22.221 34.058 -8.040 1.00 31.40 202 A 1 ATOM 1638 N N . PRO A 0 203 . 17.549 35.156 -9.785 1.00 33.94 203 A 1 ATOM 1639 C CA . PRO A 0 203 . 16.091 35.153 -9.683 1.00 33.94 203 A 1 ATOM 1640 C C . PRO A 0 203 . 15.644 34.373 -8.423 1.00 33.94 203 A 1 ATOM 1641 C CB . PRO A 0 203 . 15.603 34.517 -10.985 1.00 33.94 203 A 1 ATOM 1642 O O . PRO A 0 203 . 16.352 33.463 -7.984 1.00 33.94 203 A 1 ATOM 1643 C CG . PRO A 0 203 . 16.723 33.532 -11.326 1.00 33.94 203 A 1 ATOM 1644 C CD . PRO A 0 203 . 17.990 34.219 -10.808 1.00 33.94 203 A 1 ATOM 1645 N N . PRO A 0 204 . 14.493 34.703 -7.807 1.00 33.21 204 A 1 ATOM 1646 C CA . PRO A 0 204 . 14.138 34.193 -6.481 1.00 33.21 204 A 1 ATOM 1647 C C . PRO A 0 204 . 13.572 32.762 -6.497 1.00 33.21 204 A 1 ATOM 1648 C CB . PRO A 0 204 . 13.137 35.209 -5.920 1.00 33.21 204 A 1 ATOM 1649 O O . PRO A 0 204 . 12.440 32.521 -6.923 1.00 33.21 204 A 1 ATOM 1650 C CG . PRO A 0 204 . 12.451 35.755 -7.173 1.00 33.21 204 A 1 ATOM 1651 C CD . PRO A 0 204 . 13.577 35.763 -8.205 1.00 33.21 204 A 1 ATOM 1652 N N . THR A 0 205 . 14.326 31.816 -5.935 1.00 31.44 205 A 1 ATOM 1653 C CA . THR A 0 205 . 13.877 30.436 -5.688 1.00 31.44 205 A 1 ATOM 1654 C C . THR A 0 205 . 12.885 30.376 -4.522 1.00 31.44 205 A 1 ATOM 1655 C CB . THR A 0 205 . 15.079 29.511 -5.423 1.00 31.44 205 A 1 ATOM 1656 O O . THR A 0 205 . 13.275 30.244 -3.366 1.00 31.44 205 A 1 ATOM 1657 C CG2 . THR A 0 205 . 14.689 28.039 -5.280 1.00 31.44 205 A 1 ATOM 1658 O OG1 . THR A 0 205 . 15.962 29.577 -6.516 1.00 31.44 205 A 1 ATOM 1659 N N . SER A 0 206 . 11.585 30.416 -4.818 1.00 30.10 206 A 1 ATOM 1660 C CA . SER A 0 206 . 10.497 30.160 -3.852 1.00 30.10 206 A 1 ATOM 1661 C C . SER A 0 206 . 10.116 28.670 -3.794 1.00 30.10 206 A 1 ATOM 1662 C CB . SER A 0 206 . 9.305 31.097 -4.097 1.00 30.10 206 A 1 ATOM 1663 O O . SER A 0 206 . 8.947 28.290 -3.854 1.00 30.10 206 A 1 ATOM 1664 O OG . SER A 0 206 . 8.967 31.175 -5.470 1.00 30.10 206 A 1 ATOM 1665 N N . ALA A 0 207 . 11.123 27.799 -3.702 1.00 31.79 207 A 1 ATOM 1666 C CA . ALA A 0 207 . 10.915 26.359 -3.603 1.00 31.79 207 A 1 ATOM 1667 C C . ALA A 0 207 . 10.626 25.949 -2.150 1.00 31.79 207 A 1 ATOM 1668 C CB . ALA A 0 207 . 12.131 25.628 -4.189 1.00 31.79 207 A 1 ATOM 1669 O O . ALA A 0 207 . 11.540 25.873 -1.332 1.00 31.79 207 A 1 ATOM 1670 N N . ASN A 0 208 . 9.370 25.597 -1.851 1.00 36.10 208 A 1 ATOM 1671 C CA . ASN A 0 208 . 9.028 24.796 -0.670 1.00 36.10 208 A 1 ATOM 1672 C C . ASN A 0 208 . 9.538 23.355 -0.862 1.00 36.10 208 A 1 ATOM 1673 C CB . ASN A 0 208 . 7.509 24.855 -0.386 1.00 36.10 208 A 1 ATOM 1674 O O . ASN A 0 208 . 8.759 22.428 -1.092 1.00 36.10 208 A 1 ATOM 1675 C CG . ASN A 0 208 . 7.074 26.018 0.486 1.00 36.10 208 A 1 ATOM 1676 N ND2 . ASN A 0 208 . 5.786 26.201 0.658 1.00 36.10 208 A 1 ATOM 1677 O OD1 . ASN A 0 208 . 7.852 26.759 1.052 1.00 36.10 208 A 1 ATOM 1678 N N . CYS A 0 209 . 10.857 23.179 -0.802 1.00 32.65 209 A 1 ATOM 1679 C CA . CYS A 0 209 . 11.484 21.875 -0.676 1.00 32.65 209 A 1 ATOM 1680 C C . CYS A 0 209 . 11.560 21.544 0.818 1.00 32.65 209 A 1 ATOM 1681 C CB . CYS A 0 209 . 12.859 21.892 -1.358 1.00 32.65 209 A 1 ATOM 1682 O O . CYS A 0 209 . 12.383 22.105 1.538 1.00 32.65 209 A 1 ATOM 1683 S SG . CYS A 0 209 . 13.286 20.187 -1.805 1.00 32.65 209 A 1 ATOM 1684 N N . ILE A 0 210 . 10.670 20.672 1.294 1.00 48.56 210 A 1 ATOM 1685 C CA . ILE A 0 210 . 10.881 20.008 2.582 1.00 48.56 210 A 1 ATOM 1686 C C . ILE A 0 210 . 11.911 18.920 2.297 1.00 48.56 210 A 1 ATOM 1687 C CB . ILE A 0 210 . 9.565 19.471 3.189 1.00 48.56 210 A 1 ATOM 1688 O O . ILE A 0 210 . 11.578 17.883 1.729 1.00 48.56 210 A 1 ATOM 1689 C CG1 . ILE A 0 210 . 8.586 20.642 3.445 1.00 48.56 210 A 1 ATOM 1690 C CG2 . ILE A 0 210 . 9.862 18.714 4.498 1.00 48.56 210 A 1 ATOM 1691 C CD1 . ILE A 0 210 . 7.207 20.214 3.964 1.00 48.56 210 A 1 ATOM 1692 N N . GLU A 0 211 . 13.166 19.219 2.609 1.00 43.82 211 A 1 ATOM 1693 C CA . GLU A 0 211 . 14.283 18.293 2.469 1.00 43.82 211 A 1 ATOM 1694 C C . GLU A 0 211 . 14.096 17.154 3.483 1.00 43.82 211 A 1 ATOM 1695 C CB . GLU A 0 211 . 15.583 19.100 2.629 1.00 43.82 211 A 1 ATOM 1696 O O . GLU A 0 211 . 14.130 17.367 4.696 1.00 43.82 211 A 1 ATOM 1697 C CG . GLU A 0 211 . 16.853 18.346 2.215 1.00 43.82 211 A 1 ATOM 1698 C CD . GLU A 0 211 . 18.027 19.314 1.967 1.00 43.82 211 A 1 ATOM 1699 O OE1 . GLU A 0 211 . 18.768 19.083 0.984 1.00 43.82 211 A 1 ATOM 1700 O OE2 . GLU A 0 211 . 18.154 20.306 2.722 1.00 43.82 211 A 1 ATOM 1701 N N . GLU A 0 212 . 13.783 15.954 2.989 1.00 45.00 212 A 1 ATOM 1702 C CA . GLU A 0 212 . 13.530 14.790 3.837 1.00 45.00 212 A 1 ATOM 1703 C C . GLU A 0 212 . 14.867 14.249 4.357 1.00 45.00 212 A 1 ATOM 1704 C CB . GLU A 0 212 . 12.677 13.752 3.080 1.00 45.00 212 A 1 ATOM 1705 O O . GLU A 0 212 . 15.632 13.624 3.624 1.00 45.00 212 A 1 ATOM 1706 C CG . GLU A 0 212 . 12.246 12.578 3.979 1.00 45.00 212 A 1 ATOM 1707 C CD . GLU A 0 212 . 11.150 11.685 3.361 1.00 45.00 212 A 1 ATOM 1708 O OE1 . GLU A 0 212 . 10.471 10.986 4.151 1.00 45.00 212 A 1 ATOM 1709 O OE2 . GLU A 0 212 . 10.969 11.706 2.122 1.00 45.00 212 A 1 ATOM 1710 N N . GLU A 0 213 . 15.165 14.526 5.629 1.00 54.17 213 A 1 ATOM 1711 C CA . GLU A 0 213 . 16.394 14.098 6.301 1.00 54.17 213 A 1 ATOM 1712 C C . GLU A 0 213 . 16.396 12.571 6.503 1.00 54.17 213 A 1 ATOM 1713 C CB . GLU A 0 213 . 16.573 14.898 7.609 1.00 54.17 213 A 1 ATOM 1714 O O . GLU A 0 213 . 15.990 12.042 7.543 1.00 54.17 213 A 1 ATOM 1715 C CG . GLU A 0 213 . 17.966 14.710 8.238 1.00 54.17 213 A 1 ATOM 1716 C CD . GLU A 0 213 . 18.186 15.546 9.516 1.00 54.17 213 A 1 ATOM 1717 O OE1 . GLU A 0 213 . 19.367 15.716 9.903 1.00 54.17 213 A 1 ATOM 1718 O OE2 . GLU A 0 213 . 17.190 15.978 10.146 1.00 54.17 213 A 1 ATOM 1719 N N . ILE A 0 214 . 16.844 11.840 5.477 1.00 48.17 214 A 1 ATOM 1720 C CA . ILE A 0 214 . 17.027 10.387 5.534 1.00 48.17 214 A 1 ATOM 1721 C C . ILE A 0 214 . 18.218 10.080 6.448 1.00 48.17 214 A 1 ATOM 1722 C CB . ILE A 0 214 . 17.171 9.740 4.132 1.00 48.17 214 A 1 ATOM 1723 O O . ILE A 0 214 . 19.361 9.954 6.006 1.00 48.17 214 A 1 ATOM 1724 C CG1 . ILE A 0 214 . 15.967 10.084 3.224 1.00 48.17 214 A 1 ATOM 1725 C CG2 . ILE A 0 214 . 17.295 8.206 4.276 1.00 48.17 214 A 1 ATOM 1726 C CD1 . ILE A 0 214 . 16.059 9.522 1.798 1.00 48.17 214 A 1 ATOM 1727 N N . PHE A 0 215 . 17.934 9.905 7.738 1.00 50.76 215 A 1 ATOM 1728 C CA . PHE A 0 215 . 18.862 9.291 8.681 1.00 50.76 215 A 1 ATOM 1729 C C . PHE A 0 215 . 19.162 7.854 8.242 1.00 50.76 215 A 1 ATOM 1730 C CB . PHE A 0 215 . 18.286 9.323 10.104 1.00 50.76 215 A 1 ATOM 1731 O O . PHE A 0 215 . 18.407 6.925 8.540 1.00 50.76 215 A 1 ATOM 1732 C CG . PHE A 0 215 . 18.213 10.708 10.706 1.00 50.76 215 A 1 ATOM 1733 C CD1 . PHE A 0 215 . 19.369 11.290 11.262 1.00 50.76 215 A 1 ATOM 1734 C CD2 . PHE A 0 215 . 17.009 11.436 10.667 1.00 50.76 215 A 1 ATOM 1735 C CE1 . PHE A 0 215 . 19.318 12.595 11.780 1.00 50.76 215 A 1 ATOM 1736 C CE2 . PHE A 0 215 . 16.961 12.739 11.189 1.00 50.76 215 A 1 ATOM 1737 C CZ . PHE A 0 215 . 18.113 13.314 11.750 1.00 50.76 215 A 1 ATOM 1738 N N . ALA A 0 216 . 20.282 7.668 7.543 1.00 48.70 216 A 1 ATOM 1739 C CA . ALA A 0 216 . 20.851 6.350 7.318 1.00 48.70 216 A 1 ATOM 1740 C C . ALA A 0 216 . 21.132 5.706 8.683 1.00 48.70 216 A 1 ATOM 1741 C CB . ALA A 0 216 . 22.116 6.484 6.460 1.00 48.70 216 A 1 ATOM 1742 O O . ALA A 0 216 . 21.953 6.196 9.456 1.00 48.70 216 A 1 ATOM 1743 N N . ILE A 0 217 . 20.415 4.626 8.998 1.00 58.51 217 A 1 ATOM 1744 C CA . ILE A 0 217 . 20.714 3.815 10.178 1.00 58.51 217 A 1 ATOM 1745 C C . ILE A 0 217 . 22.039 3.090 9.913 1.00 58.51 217 A 1 ATOM 1746 C CB . ILE A 0 217 . 19.502 2.908 10.529 1.00 58.51 217 A 1 ATOM 1747 O O . ILE A 0 217 . 22.232 2.581 8.808 1.00 58.51 217 A 1 ATOM 1748 C CG1 . ILE A 0 217 . 19.154 3.061 12.024 1.00 58.51 217 A 1 ATOM 1749 C CG2 . ILE A 0 217 . 19.679 1.429 10.134 1.00 58.51 217 A 1 ATOM 1750 C CD1 . ILE A 0 217 . 17.821 2.412 12.424 1.00 58.51 217 A 1 ATOM 1751 N N . ASP A 0 218 . 22.946 3.061 10.893 1.00 52.98 218 A 1 ATOM 1752 C CA . ASP A 0 218 . 24.295 2.511 10.714 1.00 52.98 218 A 1 ATOM 1753 C C . ASP A 0 218 . 24.257 1.032 10.293 1.00 52.98 218 A 1 ATOM 1754 C CB . ASP A 0 218 . 25.135 2.686 11.988 1.00 52.98 218 A 1 ATOM 1755 O O . ASP A 0 218 . 24.056 0.122 11.102 1.00 52.98 218 A 1 ATOM 1756 C CG . ASP A 0 218 . 25.516 4.142 12.262 1.00 52.98 218 A 1 ATOM 1757 O OD1 . ASP A 0 218 . 26.163 4.746 11.381 1.00 52.98 218 A 1 ATOM 1758 O OD2 . ASP A 0 218 . 25.169 4.619 13.367 1.00 52.98 218 A 1 ATOM 1759 N N . GLY A 0 219 . 24.463 0.806 8.999 1.00 48.46 219 A 1 ATOM 1760 C CA . GLY A 0 219 . 24.595 -0.495 8.367 1.00 48.46 219 A 1 ATOM 1761 C C . GLY A 0 219 . 25.529 -0.352 7.176 1.00 48.46 219 A 1 ATOM 1762 O O . GLY A 0 219 . 25.243 0.403 6.248 1.00 48.46 219 A 1 ATOM 1763 N N . GLU A 0 220 . 26.666 -1.043 7.218 1.00 42.56 220 A 1 ATOM 1764 C CA . GLU A 0 220 . 27.651 -0.995 6.139 1.00 42.56 220 A 1 ATOM 1765 C C . GLU A 0 220 . 27.041 -1.571 4.854 1.00 42.56 220 A 1 ATOM 1766 C CB . GLU A 0 220 . 28.937 -1.743 6.537 1.00 42.56 220 A 1 ATOM 1767 O O . GLU A 0 220 . 26.630 -2.732 4.803 1.00 42.56 220 A 1 ATOM 1768 C CG . GLU A 0 220 . 29.656 -1.080 7.727 1.00 42.56 220 A 1 ATOM 1769 C CD . GLU A 0 220 . 30.990 -1.760 8.091 1.00 42.56 220 A 1 ATOM 1770 O OE1 . GLU A 0 220 . 31.901 -1.035 8.554 1.00 42.56 220 A 1 ATOM 1771 O OE2 . GLU A 0 220 . 31.088 -3.000 7.951 1.00 42.56 220 A 1 ATOM 1772 N N . TYR A 0 221 . 26.978 -0.753 3.803 1.00 51.72 221 A 1 ATOM 1773 C CA . TYR A 0 221 . 26.581 -1.214 2.479 1.00 51.72 221 A 1 ATOM 1774 C C . TYR A 0 221 . 27.714 -2.065 1.887 1.00 51.72 221 A 1 ATOM 1775 C CB . TYR A 0 221 . 26.231 -0.015 1.577 1.00 51.72 221 A 1 ATOM 1776 O O . TYR A 0 221 . 28.680 -1.525 1.349 1.00 51.72 221 A 1 ATOM 1777 C CG . TYR A 0 221 . 24.964 0.739 1.953 1.00 51.72 221 A 1 ATOM 1778 C CD1 . TYR A 0 221 . 23.714 0.300 1.472 1.00 51.72 221 A 1 ATOM 1779 C CD2 . TYR A 0 221 . 25.035 1.892 2.761 1.00 51.72 221 A 1 ATOM 1780 C CE1 . TYR A 0 221 . 22.540 1.010 1.798 1.00 51.72 221 A 1 ATOM 1781 C CE2 . TYR A 0 221 . 23.865 2.603 3.091 1.00 51.72 221 A 1 ATOM 1782 O OH . TYR A 0 221 . 21.479 2.840 2.923 1.00 51.72 221 A 1 ATOM 1783 C CZ . TYR A 0 221 . 22.614 2.161 2.609 1.00 51.72 221 A 1 ATOM 1784 N N . GLU A 0 222 . 27.592 -3.397 1.948 1.00 51.59 222 A 1 ATOM 1785 C CA . GLU A 0 222 . 28.384 -4.287 1.088 1.00 51.59 222 A 1 ATOM 1786 C C . GLU A 0 222 . 27.994 -4.041 -0.378 1.00 51.59 222 A 1 ATOM 1787 C CB . GLU A 0 222 . 28.232 -5.782 1.448 1.00 51.59 222 A 1 ATOM 1788 O O . GLU A 0 222 . 27.080 -4.666 -0.925 1.00 51.59 222 A 1 ATOM 1789 C CG . GLU A 0 222 . 29.150 -6.261 2.586 1.00 51.59 222 A 1 ATOM 1790 C CD . GLU A 0 222 . 29.258 -7.801 2.629 1.00 51.59 222 A 1 ATOM 1791 O OE1 . GLU A 0 222 . 30.399 -8.318 2.700 1.00 51.59 222 A 1 ATOM 1792 O OE2 . GLU A 0 222 . 28.203 -8.478 2.573 1.00 51.59 222 A 1 ATOM 1793 N N . GLU A 0 223 . 28.695 -3.113 -1.032 1.00 47.74 223 A 1 ATOM 1794 C CA . GLU A 0 223 . 28.602 -2.922 -2.473 1.00 47.74 223 A 1 ATOM 1795 C C . GLU A 0 223 . 29.165 -4.164 -3.180 1.00 47.74 223 A 1 ATOM 1796 C CB . GLU A 0 223 . 29.281 -1.612 -2.913 1.00 47.74 223 A 1 ATOM 1797 O O . GLU A 0 223 . 30.368 -4.305 -3.410 1.00 47.74 223 A 1 ATOM 1798 C CG . GLU A 0 223 . 29.030 -1.375 -4.413 1.00 47.74 223 A 1 ATOM 1799 C CD . GLU A 0 223 . 29.542 -0.028 -4.948 1.00 47.74 223 A 1 ATOM 1800 O OE1 . GLU A 0 223 . 29.110 0.315 -6.074 1.00 47.74 223 A 1 ATOM 1801 O OE2 . GLU A 0 223 . 30.351 0.633 -4.260 1.00 47.74 223 A 1 ATOM 1802 N N . PHE A 0 224 . 28.269 -5.088 -3.539 1.00 44.91 224 A 1 ATOM 1803 C CA . PHE A 0 224 . 28.570 -6.266 -4.354 1.00 44.91 224 A 1 ATOM 1804 C C . PHE A 0 224 . 28.852 -5.874 -5.817 1.00 44.91 224 A 1 ATOM 1805 C CB . PHE A 0 224 . 27.481 -7.344 -4.166 1.00 44.91 224 A 1 ATOM 1806 O O . PHE A 0 224 . 28.138 -6.248 -6.750 1.00 44.91 224 A 1 ATOM 1807 C CG . PHE A 0 224 . 27.877 -8.427 -3.181 1.00 44.91 224 A 1 ATOM 1808 C CD1 . PHE A 0 224 . 28.535 -9.586 -3.640 1.00 44.91 224 A 1 ATOM 1809 C CD2 . PHE A 0 224 . 27.624 -8.267 -1.806 1.00 44.91 224 A 1 ATOM 1810 C CE1 . PHE A 0 224 . 28.933 -10.583 -2.730 1.00 44.91 224 A 1 ATOM 1811 C CE2 . PHE A 0 224 . 28.022 -9.264 -0.898 1.00 44.91 224 A 1 ATOM 1812 C CZ . PHE A 0 224 . 28.676 -10.420 -1.357 1.00 44.91 224 A 1 ATOM 1813 N N . MET A 0 225 . 29.943 -5.132 -6.023 1.00 42.67 225 A 1 ATOM 1814 C CA . MET A 0 225 . 30.540 -4.845 -7.323 1.00 42.67 225 A 1 ATOM 1815 C C . MET A 0 225 . 30.930 -6.161 -8.011 1.00 42.67 225 A 1 ATOM 1816 C CB . MET A 0 225 . 31.738 -3.890 -7.140 1.00 42.67 225 A 1 ATOM 1817 O O . MET A 0 225 . 31.982 -6.750 -7.749 1.00 42.67 225 A 1 ATOM 1818 C CG . MET A 0 225 . 31.351 -2.440 -7.455 1.00 42.67 225 A 1 ATOM 1819 S SD . MET A 0 225 . 32.460 -1.158 -6.801 1.00 42.67 225 A 1 ATOM 1820 C CE . MET A 0 225 . 34.105 -1.783 -7.208 1.00 42.67 225 A 1 ATOM 1821 N N . GLY A 0 226 . 30.047 -6.636 -8.897 1.00 39.55 226 A 1 ATOM 1822 C CA . GLY A 0 226 . 30.229 -7.854 -9.687 1.00 39.55 226 A 1 ATOM 1823 C C . GLY A 0 226 . 31.567 -7.830 -10.426 1.00 39.55 226 A 1 ATOM 1824 O O . GLY A 0 226 . 31.800 -6.979 -11.281 1.00 39.55 226 A 1 ATOM 1825 N N . GLY A 0 227 . 32.465 -8.739 -10.046 1.00 31.50 227 A 1 ATOM 1826 C CA . GLY A 0 227 . 33.900 -8.528 -10.223 1.00 31.50 227 A 1 ATOM 1827 C C . GLY A 0 227 . 34.388 -8.408 -11.669 1.00 31.50 227 A 1 ATOM 1828 O O . GLY A 0 227 . 34.383 -9.385 -12.418 1.00 31.50 227 A 1 ATOM 1829 N N . VAL A 0 228 . 34.960 -7.246 -12.001 1.00 38.73 228 A 1 ATOM 1830 C CA . VAL A 0 228 . 35.912 -7.077 -13.110 1.00 38.73 228 A 1 ATOM 1831 C C . VAL A 0 228 . 37.187 -6.433 -12.561 1.00 38.73 228 A 1 ATOM 1832 C CB . VAL A 0 228 . 35.322 -6.268 -14.284 1.00 38.73 228 A 1 ATOM 1833 O O . VAL A 0 228 . 37.250 -5.232 -12.313 1.00 38.73 228 A 1 ATOM 1834 C CG1 . VAL A 0 228 . 36.312 -6.246 -15.459 1.00 38.73 228 A 1 ATOM 1835 C CG2 . VAL A 0 228 . 34.017 -6.881 -14.806 1.00 38.73 228 A 1 ATOM 1836 N N . THR A 0 229 . 38.223 -7.242 -12.340 1.00 32.79 229 A 1 ATOM 1837 C CA . THR A 0 229 . 39.488 -6.791 -11.738 1.00 32.79 229 A 1 ATOM 1838 C C . THR A 0 229 . 40.381 -6.076 -12.760 1.00 32.79 229 A 1 ATOM 1839 C CB . THR A 0 229 . 40.230 -7.969 -11.080 1.00 32.79 229 A 1 ATOM 1840 O O . THR A 0 229 . 41.315 -6.668 -13.300 1.00 32.79 229 A 1 ATOM 1841 C CG2 . THR A 0 229 . 41.371 -7.511 -10.170 1.00 32.79 229 A 1 ATOM 1842 O OG1 . THR A 0 229 . 39.350 -8.723 -10.277 1.00 32.79 229 A 1 ATOM 1843 N N . VAL A 0 230 . 40.138 -4.786 -13.009 1.00 40.89 230 A 1 ATOM 1844 C CA . VAL A 0 230 . 41.078 -3.935 -13.764 1.00 40.89 230 A 1 ATOM 1845 C C . VAL A 0 230 . 42.091 -3.316 -12.801 1.00 40.89 230 A 1 ATOM 1846 C CB . VAL A 0 230 . 40.371 -2.866 -14.620 1.00 40.89 230 A 1 ATOM 1847 O O . VAL A 0 230 . 41.816 -2.326 -12.128 1.00 40.89 230 A 1 ATOM 1848 C CG1 . VAL A 0 230 . 41.393 -2.122 -15.493 1.00 40.89 230 A 1 ATOM 1849 C CG2 . VAL A 0 230 . 39.336 -3.500 -15.556 1.00 40.89 230 A 1 ATOM 1850 N N . SER A 0 231 . 43.287 -3.903 -12.722 1.00 30.37 231 A 1 ATOM 1851 C CA . SER A 0 231 . 44.373 -3.361 -11.899 1.00 30.37 231 A 1 ATOM 1852 C C . SER A 0 231 . 45.018 -2.148 -12.582 1.00 30.37 231 A 1 ATOM 1853 C CB . SER A 0 231 . 45.402 -4.452 -11.578 1.00 30.37 231 A 1 ATOM 1854 O O . SER A 0 231 . 45.935 -2.294 -13.388 1.00 30.37 231 A 1 ATOM 1855 O OG . SER A 0 231 . 46.268 -4.025 -10.541 1.00 30.37 231 A 1 ATOM 1856 N N . SER A 0 232 . 44.542 -0.945 -12.250 1.00 39.44 232 A 1 ATOM 1857 C CA . SER A 0 232 . 45.181 0.319 -12.634 1.00 39.44 232 A 1 ATOM 1858 C C . SER A 0 232 . 45.788 0.995 -11.407 1.00 39.44 232 A 1 ATOM 1859 C CB . SER A 0 232 . 44.194 1.243 -13.344 1.00 39.44 232 A 1 ATOM 1860 O O . SER A 0 232 . 45.085 1.348 -10.463 1.00 39.44 232 A 1 ATOM 1861 O OG . SER A 0 232 . 44.917 2.327 -13.892 1.00 39.44 232 A 1 ATOM 1862 N N . LYS A 0 233 . 47.115 1.149 -11.399 1.00 35.31 233 A 1 ATOM 1863 C CA . LYS A 0 233 . 47.845 1.829 -10.323 1.00 35.31 233 A 1 ATOM 1864 C C . LYS A 0 233 . 47.889 3.330 -10.600 1.00 35.31 233 A 1 ATOM 1865 C CB . LYS A 0 233 . 49.289 1.305 -10.230 1.00 35.31 233 A 1 ATOM 1866 O O . LYS A 0 233 . 48.637 3.741 -11.482 1.00 35.31 233 A 1 ATOM 1867 C CG . LYS A 0 233 . 49.446 -0.164 -9.824 1.00 35.31 233 A 1 ATOM 1868 C CD . LYS A 0 233 . 50.939 -0.519 -9.899 1.00 35.31 233 A 1 ATOM 1869 C CE . LYS A 0 233 . 51.178 -1.980 -9.518 1.00 35.31 233 A 1 ATOM 1870 N NZ . LYS A 0 233 . 52.608 -2.343 -9.678 1.00 35.31 233 A 1 ATOM 1871 N N . TYR A 0 234 . 47.216 4.140 -9.789 1.00 33.75 234 A 1 ATOM 1872 C CA . TYR A 0 234 . 47.598 5.541 -9.586 1.00 33.75 234 A 1 ATOM 1873 C C . TYR A 0 234 . 47.625 5.870 -8.091 1.00 33.75 234 A 1 ATOM 1874 C CB . TYR A 0 234 . 46.763 6.504 -10.446 1.00 33.75 234 A 1 ATOM 1875 O O . TYR A 0 234 . 46.856 5.312 -7.313 1.00 33.75 234 A 1 ATOM 1876 C CG . TYR A 0 234 . 47.610 7.109 -11.552 1.00 33.75 234 A 1 ATOM 1877 C CD1 . TYR A 0 234 . 48.295 8.320 -11.329 1.00 33.75 234 A 1 ATOM 1878 C CD2 . TYR A 0 234 . 47.805 6.407 -12.757 1.00 33.75 234 A 1 ATOM 1879 C CE1 . TYR A 0 234 . 49.181 8.823 -12.303 1.00 33.75 234 A 1 ATOM 1880 C CE2 . TYR A 0 234 . 48.695 6.900 -13.730 1.00 33.75 234 A 1 ATOM 1881 O OH . TYR A 0 234 . 50.259 8.572 -14.437 1.00 33.75 234 A 1 ATOM 1882 C CZ . TYR A 0 234 . 49.388 8.106 -13.503 1.00 33.75 234 A 1 ATOM 1883 N N . ASN A 0 235 . 48.603 6.681 -7.683 1.00 37.01 235 A 1 ATOM 1884 C CA . ASN A 0 235 . 49.134 6.671 -6.319 1.00 37.01 235 A 1 ATOM 1885 C C . ASN A 0 235 . 48.960 8.047 -5.636 1.00 37.01 235 A 1 ATOM 1886 C CB . ASN A 0 235 . 50.612 6.242 -6.417 1.00 37.01 235 A 1 ATOM 1887 O O . ASN A 0 235 . 49.523 9.025 -6.135 1.00 37.01 235 A 1 ATOM 1888 C CG . ASN A 0 235 . 51.208 5.865 -5.075 1.00 37.01 235 A 1 ATOM 1889 N ND2 . ASN A 0 235 . 52.513 5.884 -4.955 1.00 37.01 235 A 1 ATOM 1890 O OD1 . ASN A 0 235 . 50.524 5.511 -4.136 1.00 37.01 235 A 1 ATOM 1891 N N . PRO A 0 236 . 48.211 8.164 -4.523 1.00 30.53 236 A 1 ATOM 1892 C CA . PRO A 0 236 . 47.871 9.452 -3.920 1.00 30.53 236 A 1 ATOM 1893 C C . PRO A 0 236 . 48.927 9.919 -2.906 1.00 30.53 236 A 1 ATOM 1894 C CB . PRO A 0 236 . 46.486 9.225 -3.306 1.00 30.53 236 A 1 ATOM 1895 O O . PRO A 0 236 . 48.714 9.868 -1.694 1.00 30.53 236 A 1 ATOM 1896 C CG . PRO A 0 236 . 46.562 7.776 -2.826 1.00 30.53 236 A 1 ATOM 1897 C CD . PRO A 0 236 . 47.418 7.107 -3.903 1.00 30.53 236 A 1 ATOM 1898 N N . THR A 0 237 . 50.094 10.377 -3.369 1.00 30.38 237 A 1 ATOM 1899 C CA . THR A 0 237 . 51.067 11.046 -2.480 1.00 30.38 237 A 1 ATOM 1900 C C . THR A 0 237 . 52.022 11.979 -3.226 1.00 30.38 237 A 1 ATOM 1901 C CB . THR A 0 237 . 51.921 10.040 -1.662 1.00 30.38 237 A 1 ATOM 1902 O O . THR A 0 237 . 52.935 11.503 -3.892 1.00 30.38 237 A 1 ATOM 1903 C CG2 . THR A 0 237 . 52.380 10.654 -0.340 1.00 30.38 237 A 1 ATOM 1904 O OG1 . THR A 0 237 . 51.232 8.866 -1.306 1.00 30.38 237 A 1 ATOM 1905 N N . TYR A 0 238 . 51.881 13.296 -3.035 1.00 30.79 238 A 1 ATOM 1906 C CA . TYR A 0 238 . 52.904 14.096 -2.338 1.00 30.79 238 A 1 ATOM 1907 C C . TYR A 0 238 . 52.399 15.509 -2.008 1.00 30.79 238 A 1 ATOM 1908 C CB . TYR A 0 238 . 54.258 14.182 -3.084 1.00 30.79 238 A 1 ATOM 1909 O O . TYR A 0 238 . 51.851 16.200 -2.863 1.00 30.79 238 A 1 ATOM 1910 C CG . TYR A 0 238 . 55.422 13.762 -2.196 1.00 30.79 238 A 1 ATOM 1911 C CD1 . TYR A 0 238 . 56.377 14.706 -1.773 1.00 30.79 238 A 1 ATOM 1912 C CD2 . TYR A 0 238 . 55.512 12.431 -1.739 1.00 30.79 238 A 1 ATOM 1913 C CE1 . TYR A 0 238 . 57.386 14.339 -0.861 1.00 30.79 238 A 1 ATOM 1914 C CE2 . TYR A 0 238 . 56.517 12.060 -0.824 1.00 30.79 238 A 1 ATOM 1915 O OH . TYR A 0 238 . 58.409 12.664 0.520 1.00 30.79 238 A 1 ATOM 1916 C CZ . TYR A 0 238 . 57.450 13.016 -0.376 1.00 30.79 238 A 1 ATOM 1917 N N . ASN A 0 239 . 52.645 15.955 -0.775 1.00 30.04 239 A 1 ATOM 1918 C CA . ASN A 0 239 . 52.654 17.380 -0.439 1.00 30.04 239 A 1 ATOM 1919 C C . ASN A 0 239 . 53.998 17.967 -0.887 1.00 30.04 239 A 1 ATOM 1920 C CB . ASN A 0 239 . 52.544 17.554 1.090 1.00 30.04 239 A 1 ATOM 1921 O O . ASN A 0 239 . 55.000 17.273 -0.750 1.00 30.04 239 A 1 ATOM 1922 C CG . ASN A 0 239 . 51.322 16.911 1.711 1.00 30.04 239 A 1 ATOM 1923 N ND2 . ASN A 0 239 . 51.475 16.239 2.829 1.00 30.04 239 A 1 ATOM 1924 O OD1 . ASN A 0 239 . 50.217 16.999 1.214 1.00 30.04 239 A 1 ATOM 1925 N N . ILE A 0 240 . 54.058 19.238 -1.291 1.00 35.81 240 A 1 ATOM 1926 C CA . ILE A 0 240 . 55.122 20.172 -0.873 1.00 35.81 240 A 1 ATOM 1927 C C . ILE A 0 240 . 54.751 21.602 -1.282 1.00 35.81 240 A 1 ATOM 1928 C CB . ILE A 0 240 . 56.553 19.733 -1.311 1.00 35.81 240 A 1 ATOM 1929 O O . ILE A 0 240 . 54.056 21.841 -2.267 1.00 35.81 240 A 1 ATOM 1930 C CG1 . ILE A 0 240 . 57.289 19.123 -0.086 1.00 35.81 240 A 1 ATOM 1931 C CG2 . ILE A 0 240 . 57.444 20.843 -1.901 1.00 35.81 240 A 1 ATOM 1932 C CD1 . ILE A 0 240 . 58.404 18.145 -0.471 1.00 35.81 240 A 1 ATOM 1933 N N . GLU A 0 241 . 55.181 22.539 -0.447 1.00 35.56 241 A 1 ATOM 1934 C CA . GLU A 0 241 . 54.898 23.969 -0.512 1.00 35.56 241 A 1 ATOM 1935 C C . GLU A 0 241 . 55.454 24.617 -1.792 1.00 35.56 241 A 1 ATOM 1936 C CB . GLU A 0 241 . 55.560 24.615 0.719 1.00 35.56 241 A 1 ATOM 1937 O O . GLU A 0 241 . 56.457 24.164 -2.346 1.00 35.56 241 A 1 ATOM 1938 C CG . GLU A 0 241 . 55.078 24.030 2.067 1.00 35.56 241 A 1 ATOM 1939 C CD . GLU A 0 241 . 56.141 24.143 3.168 1.00 35.56 241 A 1 ATOM 1940 O OE1 . GLU A 0 241 . 55.797 24.662 4.251 1.00 35.56 241 A 1 ATOM 1941 O OE2 . GLU A 0 241 . 57.278 23.683 2.919 1.00 35.56 241 A 1 ATOM 1942 N N . GLN A 0 242 . 54.889 25.758 -2.214 1.00 32.01 242 A 1 ATOM 1943 C CA . GLN A 0 242 . 55.545 26.636 -3.198 1.00 32.01 242 A 1 ATOM 1944 C C . GLN A 0 242 . 56.724 27.401 -2.560 1.00 32.01 242 A 1 ATOM 1945 C CB . GLN A 0 242 . 54.543 27.542 -3.934 1.00 32.01 242 A 1 ATOM 1946 O O . GLN A 0 242 . 56.727 28.628 -2.434 1.00 32.01 242 A 1 ATOM 1947 C CG . GLN A 0 242 . 53.655 26.748 -4.911 1.00 32.01 242 A 1 ATOM 1948 C CD . GLN A 0 242 . 52.949 27.621 -5.950 1.00 32.01 242 A 1 ATOM 1949 N NE2 . GLN A 0 242 . 52.135 27.040 -6.803 1.00 32.01 242 A 1 ATOM 1950 O OE1 . GLN A 0 242 . 53.120 28.825 -6.043 1.00 32.01 242 A 1 ATOM 1951 N N . GLY A 0 243 . 57.743 26.642 -2.153 1.00 32.34 243 A 1 ATOM 1952 C CA . GLY A 0 243 . 59.061 27.130 -1.773 1.00 32.34 243 A 1 ATOM 1953 C C . GLY A 0 243 . 59.849 27.572 -3.008 1.00 32.34 243 A 1 ATOM 1954 O O . GLY A 0 243 . 59.950 26.857 -4.001 1.00 32.34 243 A 1 ATOM 1955 N N . LYS A 0 244 . 60.389 28.789 -2.954 1.00 35.07 244 A 1 ATOM 1956 C CA . LYS A 0 244 . 61.125 29.439 -4.049 1.00 35.07 244 A 1 ATOM 1957 C C . LYS A 0 244 . 62.440 28.702 -4.384 1.00 35.07 244 A 1 ATOM 1958 C CB . LYS A 0 244 . 61.440 30.889 -3.616 1.00 35.07 244 A 1 ATOM 1959 O O . LYS A 0 244 . 63.028 28.081 -3.510 1.00 35.07 244 A 1 ATOM 1960 C CG . LYS A 0 244 . 60.200 31.746 -3.292 1.00 35.07 244 A 1 ATOM 1961 C CD . LYS A 0 244 . 60.570 32.966 -2.436 1.00 35.07 244 A 1 ATOM 1962 C CE . LYS A 0 244 . 59.296 33.730 -2.051 1.00 35.07 244 A 1 ATOM 1963 N NZ . LYS A 0 244 . 59.558 34.769 -1.025 1.00 35.07 244 A 1 ATOM 1964 N N . GLN A 0 245 . 62.972 29.014 -5.577 1.00 31.79 245 A 1 ATOM 1965 C CA . GLN A 0 245 . 64.414 29.182 -5.878 1.00 31.79 245 A 1 ATOM 1966 C C . GLN A 0 245 . 65.197 28.035 -6.580 1.00 31.79 245 A 1 ATOM 1967 C CB . GLN A 0 245 . 65.142 29.762 -4.642 1.00 31.79 245 A 1 ATOM 1968 O O . GLN A 0 245 . 65.684 27.105 -5.957 1.00 31.79 245 A 1 ATOM 1969 C CG . GLN A 0 245 . 66.446 30.504 -4.945 1.00 31.79 245 A 1 ATOM 1970 C CD . GLN A 0 245 . 66.980 31.264 -3.731 1.00 31.79 245 A 1 ATOM 1971 N NE2 . GLN A 0 245 . 67.934 32.148 -3.917 1.00 31.79 245 A 1 ATOM 1972 O OE1 . GLN A 0 245 . 66.541 31.130 -2.603 1.00 31.79 245 A 1 ATOM 1973 N N . LEU A 0 246 . 65.446 28.255 -7.883 1.00 28.77 246 A 1 ATOM 1974 C CA . LEU A 0 246 . 66.672 27.957 -8.663 1.00 28.77 246 A 1 ATOM 1975 C C . LEU A 0 246 . 67.280 26.529 -8.697 1.00 28.77 246 A 1 ATOM 1976 C CB . LEU A 0 246 . 67.777 28.965 -8.270 1.00 28.77 246 A 1 ATOM 1977 O O . LEU A 0 246 . 68.104 26.167 -7.865 1.00 28.77 246 A 1 ATOM 1978 C CG . LEU A 0 246 . 67.454 30.456 -8.463 1.00 28.77 246 A 1 ATOM 1979 C CD1 . LEU A 0 246 . 68.575 31.308 -7.864 1.00 28.77 246 A 1 ATOM 1980 C CD2 . LEU A 0 246 . 67.304 30.834 -9.937 1.00 28.77 246 A 1 ATOM 1981 N N . SER A 0 247 . 67.073 25.840 -9.825 1.00 34.79 247 A 1 ATOM 1982 C CA . SER A 0 247 . 68.062 24.980 -10.513 1.00 34.79 247 A 1 ATOM 1983 C C . SER A 0 247 . 67.582 24.823 -11.970 1.00 34.79 247 A 1 ATOM 1984 C CB . SER A 0 247 . 68.158 23.611 -9.837 1.00 34.79 247 A 1 ATOM 1985 O O . SER A 0 247 . 66.408 24.527 -12.167 1.00 34.79 247 A 1 ATOM 1986 O OG . SER A 0 247 . 69.227 22.907 -10.426 1.00 34.79 247 A 1 ATOM 1987 N N . SER A 0 248 . 68.277 25.203 -13.049 1.00 34.87 248 A 1 ATOM 1988 C CA . SER A 0 248 . 69.691 25.097 -13.463 1.00 34.87 248 A 1 ATOM 1989 C C . SER A 0 248 . 70.048 23.744 -14.092 1.00 34.87 248 A 1 ATOM 1990 C CB . SER A 0 248 . 70.734 25.565 -12.449 1.00 34.87 248 A 1 ATOM 1991 O O . SER A 0 248 . 69.961 22.697 -13.464 1.00 34.87 248 A 1 ATOM 1992 O OG . SER A 0 248 . 71.939 25.833 -13.145 1.00 34.87 248 A 1 ATOM 1993 N N . TYR A 0 249 . 70.443 23.806 -15.367 1.00 28.58 249 A 1 ATOM 1994 C CA . TYR A 0 249 . 70.880 22.690 -16.210 1.00 28.58 249 A 1 ATOM 1995 C C . TYR A 0 249 . 72.034 21.885 -15.595 1.00 28.58 249 A 1 ATOM 1996 C CB . TYR A 0 249 . 71.420 23.280 -17.531 1.00 28.58 249 A 1 ATOM 1997 O O . TYR A 0 249 . 72.910 22.473 -14.967 1.00 28.58 249 A 1 ATOM 1998 C CG . TYR A 0 249 . 70.404 23.656 -18.590 1.00 28.58 249 A 1 ATOM 1999 C CD1 . TYR A 0 249 . 70.277 22.843 -19.734 1.00 28.58 249 A 1 ATOM 2000 C CD2 . TYR A 0 249 . 69.648 24.841 -18.482 1.00 28.58 249 A 1 ATOM 2001 C CE1 . TYR A 0 249 . 69.397 23.210 -20.768 1.00 28.58 249 A 1 ATOM 2002 C CE2 . TYR A 0 249 . 68.758 25.206 -19.511 1.00 28.58 249 A 1 ATOM 2003 O OH . TYR A 0 249 . 67.792 24.741 -21.663 1.00 28.58 249 A 1 ATOM 2004 C CZ . TYR A 0 249 . 68.637 24.390 -20.659 1.00 28.58 249 A 1 ATOM 2005 N N . ASP A 0 250 . 72.134 20.607 -15.980 1.00 36.10 250 A 1 ATOM 2006 C CA . ASP A 0 250 . 73.344 20.175 -16.692 1.00 36.10 250 A 1 ATOM 2007 C C . ASP A 0 250 . 73.100 18.996 -17.659 1.00 36.10 250 A 1 ATOM 2008 C CB . ASP A 0 250 . 74.529 19.915 -15.735 1.00 36.10 250 A 1 ATOM 2009 O O . ASP A 0 250 . 72.194 18.179 -17.482 1.00 36.10 250 A 1 ATOM 2010 C CG . ASP A 0 250 . 75.730 20.819 -16.057 1.00 36.10 250 A 1 ATOM 2011 O OD1 . ASP A 0 250 . 75.888 21.158 -17.255 1.00 36.10 250 A 1 ATOM 2012 O OD2 . ASP A 0 250 . 76.515 21.102 -15.126 1.00 36.10 250 A 1 ATOM 2013 N N . HIS A 0 251 . 73.909 18.922 -18.718 1.00 30.15 251 A 1 ATOM 2014 C CA . HIS A 0 251 . 73.872 17.882 -19.757 1.00 30.15 251 A 1 ATOM 2015 C C . HIS A 0 251 . 75.304 17.401 -20.021 1.00 30.15 251 A 1 ATOM 2016 C CB . HIS A 0 251 . 73.264 18.448 -21.066 1.00 30.15 251 A 1 ATOM 2017 O O . HIS A 0 251 . 76.158 18.207 -20.381 1.00 30.15 251 A 1 ATOM 2018 C CG . HIS A 0 251 . 71.861 18.020 -21.436 1.00 30.15 251 A 1 ATOM 2019 C CD2 . HIS A 0 251 . 71.249 18.278 -22.634 1.00 30.15 251 A 1 ATOM 2020 N ND1 . HIS A 0 251 . 70.967 17.299 -20.678 1.00 30.15 251 A 1 ATOM 2021 C CE1 . HIS A 0 251 . 69.853 17.116 -21.411 1.00 30.15 251 A 1 ATOM 2022 N NE2 . HIS A 0 251 . 69.978 17.698 -22.614 1.00 30.15 251 A 1 ATOM 2023 N N . THR A 0 252 . 75.580 16.095 -19.916 1.00 38.76 252 A 1 ATOM 2024 C CA . THR A 0 252 . 76.905 15.538 -20.254 1.00 38.76 252 A 1 ATOM 2025 C C . THR A 0 252 . 76.832 14.350 -21.219 1.00 38.76 252 A 1 ATOM 2026 C CB . THR A 0 252 . 77.765 15.236 -19.015 1.00 38.76 252 A 1 ATOM 2027 O O . THR A 0 252 . 75.921 13.527 -21.189 1.00 38.76 252 A 1 ATOM 2028 C CG2 . THR A 0 252 . 78.319 16.515 -18.387 1.00 38.76 252 A 1 ATOM 2029 O OG1 . THR A 0 252 . 77.042 14.576 -18.008 1.00 38.76 252 A 1 ATOM 2030 N N . HIS A 0 253 . 77.789 14.329 -22.150 1.00 34.36 253 A 1 ATOM 2031 C CA . HIS A 0 253 . 77.827 13.467 -23.335 1.00 34.36 253 A 1 ATOM 2032 C C . HIS A 0 253 . 78.132 11.989 -23.056 1.00 34.36 253 A 1 ATOM 2033 C CB . HIS A 0 253 . 78.982 13.934 -24.239 1.00 34.36 253 A 1 ATOM 2034 O O . HIS A 0 253 . 79.032 11.712 -22.276 1.00 34.36 253 A 1 ATOM 2035 C CG . HIS A 0 253 . 78.987 15.374 -24.665 1.00 34.36 253 A 1 ATOM 2036 C CD2 . HIS A 0 253 . 79.838 16.347 -24.212 1.00 34.36 253 A 1 ATOM 2037 N ND1 . HIS A 0 253 . 78.270 15.910 -25.708 1.00 34.36 253 A 1 ATOM 2038 C CE1 . HIS A 0 253 . 78.674 17.180 -25.876 1.00 34.36 253 A 1 ATOM 2039 N NE2 . HIS A 0 253 . 79.642 17.483 -25.000 1.00 34.36 253 A 1 ATOM 2040 N N . PHE A 0 254 . 77.594 11.098 -23.900 1.00 36.39 254 A 1 ATOM 2041 C CA . PHE A 0 254 . 78.356 10.144 -24.739 1.00 36.39 254 A 1 ATOM 2042 C C . PHE A 0 254 . 77.483 9.843 -25.981 1.00 36.39 254 A 1 ATOM 2043 C CB . PHE A 0 254 . 78.694 8.848 -23.974 1.00 36.39 254 A 1 ATOM 2044 O O . PHE A 0 254 . 76.354 9.405 -25.812 1.00 36.39 254 A 1 ATOM 2045 C CG . PHE A 0 254 . 79.943 8.925 -23.107 1.00 36.39 254 A 1 ATOM 2046 C CD1 . PHE A 0 254 . 81.218 8.889 -23.705 1.00 36.39 254 A 1 ATOM 2047 C CD2 . PHE A 0 254 . 79.840 9.037 -21.706 1.00 36.39 254 A 1 ATOM 2048 C CE1 . PHE A 0 254 . 82.377 9.000 -22.913 1.00 36.39 254 A 1 ATOM 2049 C CE2 . PHE A 0 254 . 80.996 9.166 -20.916 1.00 36.39 254 A 1 ATOM 2050 C CZ . PHE A 0 254 . 82.265 9.150 -21.519 1.00 36.39 254 A 1 ATOM 2051 N N . ARG A 0 255 . 77.790 10.190 -27.241 1.00 33.49 255 A 1 ATOM 2052 C CA . ARG A 0 255 . 79.027 10.307 -28.048 1.00 33.49 255 A 1 ATOM 2053 C C . ARG A 0 255 . 79.486 8.992 -28.681 1.00 33.49 255 A 1 ATOM 2054 C CB . ARG A 0 255 . 80.198 11.056 -27.382 1.00 33.49 255 A 1 ATOM 2055 O O . ARG A 0 255 . 80.352 8.327 -28.135 1.00 33.49 255 A 1 ATOM 2056 C CG . ARG A 0 255 . 81.257 11.466 -28.426 1.00 33.49 255 A 1 ATOM 2057 C CD . ARG A 0 255 . 82.528 11.982 -27.744 1.00 33.49 255 A 1 ATOM 2058 N NE . ARG A 0 255 . 83.319 12.842 -28.649 1.00 33.49 255 A 1 ATOM 2059 N NH1 . ARG A 0 255 . 84.963 13.398 -27.148 1.00 33.49 255 A 1 ATOM 2060 N NH2 . ARG A 0 255 . 84.900 14.413 -29.135 1.00 33.49 255 A 1 ATOM 2061 C CZ . ARG A 0 255 . 84.389 13.541 -28.310 1.00 33.49 255 A 1 ATOM 2062 N N . ASP A 0 256 . 78.985 8.753 -29.889 1.00 40.36 256 A 1 ATOM 2063 C CA . ASP A 0 256 . 79.716 8.258 -31.066 1.00 40.36 256 A 1 ATOM 2064 C C . ASP A 0 256 . 78.766 8.359 -32.279 1.00 40.36 256 A 1 ATOM 2065 C CB . ASP A 0 256 . 80.207 6.807 -30.841 1.00 40.36 256 A 1 ATOM 2066 O O . ASP A 0 256 . 77.555 8.331 -32.099 1.00 40.36 256 A 1 ATOM 2067 C CG . ASP A 0 256 . 81.678 6.724 -30.390 1.00 40.36 256 A 1 ATOM 2068 O OD1 . ASP A 0 256 . 82.377 7.773 -30.387 1.00 40.36 256 A 1 ATOM 2069 O OD2 . ASP A 0 256 . 82.157 5.594 -30.169 1.00 40.36 256 A 1 ATOM 2070 N N . LYS A 0 257 . 79.161 8.464 -33.548 1.00 38.55 257 A 1 ATOM 2071 C CA . LYS A 0 257 . 80.358 8.901 -34.291 1.00 38.55 257 A 1 ATOM 2072 C C . LYS A 0 257 . 80.038 8.493 -35.741 1.00 38.55 257 A 1 ATOM 2073 C CB . LYS A 0 257 . 81.657 8.163 -33.890 1.00 38.55 257 A 1 ATOM 2074 O O . LYS A 0 257 . 79.609 7.366 -35.953 1.00 38.55 257 A 1 ATOM 2075 C CG . LYS A 0 257 . 82.746 9.034 -33.240 1.00 38.55 257 A 1 ATOM 2076 C CD . LYS A 0 257 . 83.942 8.124 -32.895 1.00 38.55 257 A 1 ATOM 2077 C CE . LYS A 0 257 . 84.803 8.659 -31.748 1.00 38.55 257 A 1 ATOM 2078 N NZ . LYS A 0 257 . 85.981 9.413 -32.233 1.00 38.55 257 A 1 ATOM 2079 N N . LEU A 0 258 . 80.394 9.353 -36.697 1.00 38.10 258 A 1 ATOM 2080 C CA . LEU A 0 258 . 80.365 9.175 -38.163 1.00 38.10 258 A 1 ATOM 2081 C C . LEU A 0 258 . 79.052 9.537 -38.888 1.00 38.10 258 A 1 ATOM 2082 C CB . LEU A 0 258 . 80.801 7.754 -38.619 1.00 38.10 258 A 1 ATOM 2083 O O . LEU A 0 258 . 77.978 9.205 -38.408 1.00 38.10 258 A 1 ATOM 2084 C CG . LEU A 0 258 . 82.138 7.210 -38.089 1.00 38.10 258 A 1 ATOM 2085 C CD1 . LEU A 0 258 . 82.238 5.705 -38.336 1.00 38.10 258 A 1 ATOM 2086 C CD2 . LEU A 0 258 . 83.322 7.894 -38.772 1.00 38.10 258 A 1 ATOM 2087 N N . LEU A 0 259 . 79.080 10.117 -40.096 1.00 34.22 259 A 1 ATOM 2088 C CA . LEU A 0 259 . 80.042 11.028 -40.759 1.00 34.22 259 A 1 ATOM 2089 C C . LEU A 0 259 . 79.392 11.500 -42.082 1.00 34.22 259 A 1 ATOM 2090 C CB . LEU A 0 259 . 81.387 10.339 -41.139 1.00 34.22 259 A 1 ATOM 2091 O O . LEU A 0 259 . 78.721 10.702 -42.725 1.00 34.22 259 A 1 ATOM 2092 C CG . LEU A 0 259 . 82.497 11.253 -41.702 1.00 34.22 259 A 1 ATOM 2093 C CD1 . LEU A 0 259 . 82.887 12.406 -40.771 1.00 34.22 259 A 1 ATOM 2094 C CD2 . LEU A 0 259 . 83.754 10.426 -41.972 1.00 34.22 259 A 1 ATOM 2095 N N . LEU A 0 260 . 79.751 12.707 -42.534 1.00 36.47 260 A 1 ATOM 2096 C CA . LEU A 0 260 . 79.698 13.186 -43.929 1.00 36.47 260 A 1 ATOM 2097 C C . LEU A 0 260 . 78.375 13.760 -44.503 1.00 36.47 260 A 1 ATOM 2098 C CB . LEU A 0 260 . 80.387 12.180 -44.891 1.00 36.47 260 A 1 ATOM 2099 O O . LEU A 0 260 . 77.298 13.188 -44.401 1.00 36.47 260 A 1 ATOM 2100 C CG . LEU A 0 260 . 81.527 12.770 -45.741 1.00 36.47 260 A 1 ATOM 2101 C CD1 . LEU A 0 260 . 82.752 13.215 -44.931 1.00 36.47 260 A 1 ATOM 2102 C CD2 . LEU A 0 260 . 82.010 11.733 -46.755 1.00 36.47 260 A 1 ATOM 2103 N N . ASP A 0 261 . 78.583 14.905 -45.157 1.00 37.09 261 A 1 ATOM 2104 C CA . ASP A 0 261 . 77.884 15.595 -46.249 1.00 37.09 261 A 1 ATOM 2105 C C . ASP A 0 261 . 76.425 16.111 -46.168 1.00 37.09 261 A 1 ATOM 2106 C CB . ASP A 0 261 . 78.297 15.011 -47.609 1.00 37.09 261 A 1 ATOM 2107 O O . ASP A 0 261 . 75.466 15.494 -46.617 1.00 37.09 261 A 1 ATOM 2108 C CG . ASP A 0 261 . 79.807 15.168 -47.879 1.00 37.09 261 A 1 ATOM 2109 O OD1 . ASP A 0 261 . 80.492 15.884 -47.105 1.00 37.09 261 A 1 ATOM 2110 O OD2 . ASP A 0 261 . 80.292 14.533 -48.841 1.00 37.09 261 A 1 ATOM 2111 N N . ASP A 0 262 . 76.325 17.360 -45.695 1.00 34.68 262 A 1 ATOM 2112 C CA . ASP A 0 262 . 76.103 18.580 -46.507 1.00 34.68 262 A 1 ATOM 2113 C C . ASP A 0 262 . 74.895 18.751 -47.477 1.00 34.68 262 A 1 ATOM 2114 C CB . ASP A 0 262 . 77.427 19.011 -47.208 1.00 34.68 262 A 1 ATOM 2115 O O . ASP A 0 262 . 74.733 18.052 -48.473 1.00 34.68 262 A 1 ATOM 2116 C CG . ASP A 0 262 . 78.072 20.271 -46.617 1.00 34.68 262 A 1 ATOM 2117 O OD1 . ASP A 0 262 . 77.975 20.463 -45.386 1.00 34.68 262 A 1 ATOM 2118 O OD2 . ASP A 0 262 . 78.600 21.091 -47.407 1.00 34.68 262 A 1 ATOM 2119 N N . LYS A 0 263 . 74.253 19.928 -47.300 1.00 37.18 263 A 1 ATOM 2120 C CA . LYS A 0 263 . 73.575 20.819 -48.289 1.00 37.18 263 A 1 ATOM 2121 C C . LYS A 0 263 . 72.052 20.709 -48.476 1.00 37.18 263 A 1 ATOM 2122 C CB . LYS A 0 263 . 74.314 20.879 -49.647 1.00 37.18 263 A 1 ATOM 2123 O O . LYS A 0 263 . 71.408 19.688 -48.275 1.00 37.18 263 A 1 ATOM 2124 C CG . LYS A 0 263 . 75.800 21.252 -49.521 1.00 37.18 263 A 1 ATOM 2125 C CD . LYS A 0 263 . 76.158 22.703 -49.852 1.00 37.18 263 A 1 ATOM 2126 C CE . LYS A 0 263 . 77.595 22.866 -49.348 1.00 37.18 263 A 1 ATOM 2127 N NZ . LYS A 0 263 . 78.238 24.135 -49.731 1.00 37.18 263 A 1 ATOM 2128 N N . GLU A 0 264 . 71.478 21.862 -48.841 1.00 31.57 264 A 1 ATOM 2129 C CA . GLU A 0 264 . 70.042 22.080 -49.052 1.00 31.57 264 A 1 ATOM 2130 C C . GLU A 0 264 . 69.491 21.356 -50.289 1.00 31.57 264 A 1 ATOM 2131 C CB . GLU A 0 264 . 69.736 23.575 -49.299 1.00 31.57 264 A 1 ATOM 2132 O O . GLU A 0 264 . 70.189 21.226 -51.295 1.00 31.57 264 A 1 ATOM 2133 C CG . GLU A 0 264 . 70.357 24.600 -48.351 1.00 31.57 264 A 1 ATOM 2134 C CD . GLU A 0 264 . 69.678 25.964 -48.552 1.00 31.57 264 A 1 ATOM 2135 O OE1 . GLU A 0 264 . 68.891 26.365 -47.668 1.00 31.57 264 A 1 ATOM 2136 O OE2 . GLU A 0 264 . 69.851 26.636 -49.596 1.00 31.57 264 A 1 ATOM 2137 N N . PRO A 0 265 . 68.164 21.150 -50.306 1.00 38.44 265 A 1 ATOM 2138 C CA . PRO A 0 265 . 67.389 21.452 -51.503 1.00 38.44 265 A 1 ATOM 2139 C C . PRO A 0 265 . 66.320 22.527 -51.239 1.00 38.44 265 A 1 ATOM 2140 C CB . PRO A 0 265 . 66.829 20.104 -51.954 1.00 38.44 265 A 1 ATOM 2141 O O . PRO A 0 265 . 65.138 22.242 -51.040 1.00 38.44 265 A 1 ATOM 2142 C CG . PRO A 0 265 . 66.556 19.394 -50.629 1.00 38.44 265 A 1 ATOM 2143 C CD . PRO A 0 265 . 67.597 19.973 -49.662 1.00 38.44 265 A 1 ATOM 2144 N N . LYS A 0 266 . 66.712 23.802 -51.363 1.00 29.83 266 A 1 ATOM 2145 C CA . LYS A 0 266 . 65.826 24.757 -52.051 1.00 29.83 266 A 1 ATOM 2146 C C . LYS A 0 266 . 65.787 24.387 -53.545 1.00 29.83 266 A 1 ATOM 2147 C CB . LYS A 0 266 . 66.304 26.211 -51.860 1.00 29.83 266 A 1 ATOM 2148 O O . LYS A 0 266 . 66.627 23.634 -54.021 1.00 29.83 266 A 1 ATOM 2149 C CG . LYS A 0 266 . 66.203 26.744 -50.422 1.00 29.83 266 A 1 ATOM 2150 C CD . LYS A 0 266 . 66.393 28.272 -50.432 1.00 29.83 266 A 1 ATOM 2151 C CE . LYS A 0 266 . 66.500 28.884 -49.031 1.00 29.83 266 A 1 ATOM 2152 N NZ . LYS A 0 266 . 67.828 28.616 -48.434 1.00 29.83 266 A 1 ATOM 2153 N N . ILE A 0 267 . 64.894 25.033 -54.299 1.00 32.41 267 A 1 ATOM 2154 C CA . ILE A 0 267 . 64.814 24.991 -55.773 1.00 32.41 267 A 1 ATOM 2155 C C . ILE A 0 267 . 64.202 23.693 -56.334 1.00 32.41 267 A 1 ATOM 2156 C CB . ILE A 0 267 . 66.171 25.327 -56.459 1.00 32.41 267 A 1 ATOM 2157 O O . ILE A 0 267 . 64.879 22.724 -56.665 1.00 32.41 267 A 1 ATOM 2158 C CG1 . ILE A 0 267 . 66.923 26.547 -55.871 1.00 32.41 267 A 1 ATOM 2159 C CG2 . ILE A 0 267 . 65.928 25.572 -57.959 1.00 32.41 267 A 1 ATOM 2160 C CD1 . ILE A 0 267 . 68.429 26.500 -56.168 1.00 32.41 267 A 1 ATOM 2161 N N . SER A 0 268 . 62.902 23.744 -56.612 1.00 31.42 268 A 1 ATOM 2162 C CA . SER A 0 268 . 62.257 22.860 -57.583 1.00 31.42 268 A 1 ATOM 2163 C C . SER A 0 268 . 62.710 23.210 -59.013 1.00 31.42 268 A 1 ATOM 2164 C CB . SER A 0 268 . 60.732 22.984 -57.432 1.00 31.42 268 A 1 ATOM 2165 O O . SER A 0 268 . 62.189 24.148 -59.614 1.00 31.42 268 A 1 ATOM 2166 O OG . SER A 0 268 . 60.326 24.340 -57.289 1.00 31.42 268 A 1 ATOM 2167 N N . LYS A 0 269 . 63.687 22.475 -59.571 1.00 32.79 269 A 1 ATOM 2168 C CA . LYS A 0 269 . 64.035 22.495 -61.013 1.00 32.79 269 A 1 ATOM 2169 C C . LYS A 0 269 . 64.823 21.253 -61.461 1.00 32.79 269 A 1 ATOM 2170 C CB . LYS A 0 269 . 64.825 23.777 -61.377 1.00 32.79 269 A 1 ATOM 2171 O O . LYS A 0 269 . 66.039 21.185 -61.325 1.00 32.79 269 A 1 ATOM 2172 C CG . LYS A 0 269 . 63.995 24.828 -62.133 1.00 32.79 269 A 1 ATOM 2173 C CD . LYS A 0 269 . 64.610 26.221 -61.957 1.00 32.79 269 A 1 ATOM 2174 C CE . LYS A 0 269 . 63.712 27.278 -62.605 1.00 32.79 269 A 1 ATOM 2175 N NZ . LYS A 0 269 . 64.246 28.644 -62.382 1.00 32.79 269 A 1 ATOM 2176 N N . SER A 0 270 . 64.129 20.352 -62.142 1.00 33.37 270 A 1 ATOM 2177 C CA . SER A 0 270 . 64.650 19.528 -63.240 1.00 33.37 270 A 1 ATOM 2178 C C . SER A 0 270 . 63.680 19.743 -64.420 1.00 33.37 270 A 1 ATOM 2179 C CB . SER A 0 270 . 64.817 18.069 -62.792 1.00 33.37 270 A 1 ATOM 2180 O O . SER A 0 270 . 62.494 19.977 -64.209 1.00 33.37 270 A 1 ATOM 2181 O OG . SER A 0 270 . 63.641 17.582 -62.177 1.00 33.37 270 A 1 ATOM 2182 N N . HIS A 0 271 . 64.103 19.964 -65.668 1.00 33.22 271 A 1 ATOM 2183 C CA . HIS A 0 271 . 64.913 19.109 -66.548 1.00 33.22 271 A 1 ATOM 2184 C C . HIS A 0 271 . 64.247 17.728 -66.778 1.00 33.22 271 A 1 ATOM 2185 C CB . HIS A 0 271 . 66.405 19.050 -66.165 1.00 33.22 271 A 1 ATOM 2186 O O . HIS A 0 271 . 63.956 17.031 -65.819 1.00 33.22 271 A 1 ATOM 2187 C CG . HIS A 0 271 . 67.163 20.351 -66.336 1.00 33.22 271 A 1 ATOM 2188 C CD2 . HIS A 0 271 . 68.148 20.830 -65.511 1.00 33.22 271 A 1 ATOM 2189 N ND1 . HIS A 0 271 . 67.077 21.229 -67.399 1.00 33.22 271 A 1 ATOM 2190 C CE1 . HIS A 0 271 . 67.981 22.206 -67.215 1.00 33.22 271 A 1 ATOM 2191 N NE2 . HIS A 0 271 . 68.649 22.009 -66.074 1.00 33.22 271 A 1 ATOM 2192 N N . GLN A 0 272 . 63.983 17.278 -68.015 1.00 34.12 272 A 1 ATOM 2193 C CA . GLN A 0 272 . 64.393 17.844 -69.310 1.00 34.12 272 A 1 ATOM 2194 C C . GLN A 0 272 . 63.497 17.388 -70.483 1.00 34.12 272 A 1 ATOM 2195 C CB . GLN A 0 272 . 65.852 17.406 -69.570 1.00 34.12 272 A 1 ATOM 2196 O O . GLN A 0 272 . 63.072 16.245 -70.534 1.00 34.12 272 A 1 ATOM 2197 C CG . GLN A 0 272 . 66.764 18.505 -70.140 1.00 34.12 272 A 1 ATOM 2198 C CD . GLN A 0 272 . 68.239 18.088 -70.132 1.00 34.12 272 A 1 ATOM 2199 N NE2 . GLN A 0 272 . 69.151 18.944 -70.535 1.00 34.12 272 A 1 ATOM 2200 O OE1 . GLN A 0 272 . 68.608 16.993 -69.759 1.00 34.12 272 A 1 ATOM 2201 N N . SER A 0 273 . 63.295 18.291 -71.452 1.00 30.84 273 A 1 ATOM 2202 C CA . SER A 0 273 . 63.030 18.046 -72.885 1.00 30.84 273 A 1 ATOM 2203 C C . SER A 0 273 . 62.086 16.902 -73.322 1.00 30.84 273 A 1 ATOM 2204 C CB . SER A 0 273 . 64.381 17.867 -73.591 1.00 30.84 273 A 1 ATOM 2205 O O . SER A 0 273 . 62.503 15.751 -73.437 1.00 30.84 273 A 1 ATOM 2206 O OG . SER A 0 273 . 64.224 18.066 -74.981 1.00 30.84 273 A 1 ATOM 2207 N N . ASN A 0 274 . 60.906 17.261 -73.851 1.00 31.67 274 A 1 ATOM 2208 C CA . ASN A 0 274 . 60.710 17.280 -75.315 1.00 31.67 274 A 1 ATOM 2209 C C . ASN A 0 274 . 59.400 17.987 -75.752 1.00 31.67 274 A 1 ATOM 2210 C CB . ASN A 0 274 . 60.741 15.853 -75.918 1.00 31.67 274 A 1 ATOM 2211 O O . ASN A 0 274 . 58.329 17.660 -75.263 1.00 31.67 274 A 1 ATOM 2212 C CG . ASN A 0 274 . 62.057 15.523 -76.611 1.00 31.67 274 A 1 ATOM 2213 N ND2 . ASN A 0 274 . 62.895 14.724 -76.008 1.00 31.67 274 A 1 ATOM 2214 O OD1 . ASN A 0 274 . 62.344 15.974 -77.713 1.00 31.67 274 A 1 ATOM 2215 N N . ARG A 0 275 . 59.529 18.846 -76.779 1.00 36.73 275 A 1 ATOM 2216 C CA . ARG A 0 275 . 58.577 19.120 -77.890 1.00 36.73 275 A 1 ATOM 2217 C C . ARG A 0 275 . 57.188 19.742 -77.615 1.00 36.73 275 A 1 ATOM 2218 C CB . ARG A 0 275 . 58.426 17.844 -78.741 1.00 36.73 275 A 1 ATOM 2219 O O . ARG A 0 275 . 56.315 19.109 -77.052 1.00 36.73 275 A 1 ATOM 2220 C CG . ARG A 0 275 . 59.765 17.467 -79.390 1.00 36.73 275 A 1 ATOM 2221 C CD . ARG A 0 275 . 59.730 16.119 -80.111 1.00 36.73 275 A 1 ATOM 2222 N NE . ARG A 0 275 . 61.099 15.585 -80.195 1.00 36.73 275 A 1 ATOM 2223 N NH1 . ARG A 0 275 . 60.996 14.473 -82.202 1.00 36.73 275 A 1 ATOM 2224 N NH2 . ARG A 0 275 . 62.885 14.463 -81.002 1.00 36.73 275 A 1 ATOM 2225 C CZ . ARG A 0 275 . 61.647 14.846 -81.137 1.00 36.73 275 A 1 ATOM 2226 N N . HIS A 0 276 . 57.026 20.938 -78.204 1.00 37.49 276 A 1 ATOM 2227 C CA . HIS A 0 276 . 55.912 21.468 -79.033 1.00 37.49 276 A 1 ATOM 2228 C C . HIS A 0 276 . 54.435 21.235 -78.611 1.00 37.49 276 A 1 ATOM 2229 C CB . HIS A 0 276 . 56.134 21.012 -80.489 1.00 37.49 276 A 1 ATOM 2230 O O . HIS A 0 276 . 54.045 20.138 -78.254 1.00 37.49 276 A 1 ATOM 2231 C CG . HIS A 0 276 . 57.569 21.076 -80.966 1.00 37.49 276 A 1 ATOM 2232 C CD2 . HIS A 0 276 . 58.311 20.021 -81.424 1.00 37.49 276 A 1 ATOM 2233 N ND1 . HIS A 0 276 . 58.391 22.182 -80.985 1.00 37.49 276 A 1 ATOM 2234 C CE1 . HIS A 0 276 . 59.600 21.795 -81.427 1.00 37.49 276 A 1 ATOM 2235 N NE2 . HIS A 0 276 . 59.607 20.477 -81.677 1.00 37.49 276 A 1 ATOM 2236 N N . HIS A 0 277 . 53.513 22.198 -78.734 1.00 39.07 277 A 1 ATOM 2237 C CA . HIS A 0 277 . 53.522 23.491 -79.445 1.00 39.07 277 A 1 ATOM 2238 C C . HIS A 0 277 . 53.135 24.645 -78.494 1.00 39.07 277 A 1 ATOM 2239 C CB . HIS A 0 277 . 52.564 23.385 -80.648 1.00 39.07 277 A 1 ATOM 2240 O O . HIS A 0 277 . 52.314 24.477 -77.604 1.00 39.07 277 A 1 ATOM 2241 C CG . HIS A 0 277 . 53.266 23.053 -81.943 1.00 39.07 277 A 1 ATOM 2242 C CD2 . HIS A 0 277 . 53.155 21.892 -82.661 1.00 39.07 277 A 1 ATOM 2243 N ND1 . HIS A 0 277 . 54.125 23.875 -82.639 1.00 39.07 277 A 1 ATOM 2244 C CE1 . HIS A 0 277 . 54.525 23.225 -83.745 1.00 39.07 277 A 1 ATOM 2245 N NE2 . HIS A 0 277 . 53.970 22.007 -83.792 1.00 39.07 277 A 1 ATOM 2246 N N . VAL A 0 278 . 53.872 25.761 -78.508 1.00 38.34 278 A 1 ATOM 2247 C CA . VAL A 0 278 . 53.550 27.020 -79.226 1.00 38.34 278 A 1 ATOM 2248 C C . VAL A 0 278 . 52.169 27.586 -78.836 1.00 38.34 278 A 1 ATOM 2249 C CB . VAL A 0 278 . 53.729 26.934 -80.763 1.00 38.34 278 A 1 ATOM 2250 O O . VAL A 0 278 . 51.170 26.996 -79.217 1.00 38.34 278 A 1 ATOM 2251 C CG1 . VAL A 0 278 . 53.335 28.204 -81.532 1.00 38.34 278 A 1 ATOM 2252 C CG2 . VAL A 0 278 . 55.189 26.627 -81.125 1.00 38.34 278 A 1 ATOM 2253 N N . HIS A 0 279 . 52.016 28.610 -77.982 1.00 35.27 279 A 1 ATOM 2254 C CA . HIS A 0 279 . 52.525 30.009 -77.920 1.00 35.27 279 A 1 ATOM 2255 C C . HIS A 0 279 . 51.523 31.052 -78.457 1.00 35.27 279 A 1 ATOM 2256 C CB . HIS A 0 279 . 53.911 30.319 -78.539 1.00 35.27 279 A 1 ATOM 2257 O O . HIS A 0 279 . 50.904 30.829 -79.489 1.00 35.27 279 A 1 ATOM 2258 C CG . HIS A 0 279 . 54.958 30.770 -77.560 1.00 35.27 279 A 1 ATOM 2259 C CD2 . HIS A 0 279 . 55.812 29.989 -76.831 1.00 35.27 279 A 1 ATOM 2260 N ND1 . HIS A 0 279 . 55.304 32.076 -77.326 1.00 35.27 279 A 1 ATOM 2261 C CE1 . HIS A 0 279 . 56.339 32.090 -76.471 1.00 35.27 279 A 1 ATOM 2262 N NE2 . HIS A 0 279 . 56.679 30.837 -76.136 1.00 35.27 279 A 1 ATOM 2263 N N . HIS A 0 280 . 51.547 32.241 -77.828 1.00 39.61 280 A 1 ATOM 2264 C CA . HIS A 0 280 . 51.048 33.539 -78.330 1.00 39.61 280 A 1 ATOM 2265 C C . HIS A 0 280 . 49.507 33.736 -78.431 1.00 39.61 280 A 1 ATOM 2266 C CB . HIS A 0 280 . 51.793 33.859 -79.647 1.00 39.61 280 A 1 ATOM 2267 O O . HIS A 0 280 . 48.774 32.794 -78.689 1.00 39.61 280 A 1 ATOM 2268 C CG . HIS A 0 280 . 53.298 33.970 -79.526 1.00 39.61 280 A 1 ATOM 2269 C CD2 . HIS A 0 280 . 54.220 33.432 -80.381 1.00 39.61 280 A 1 ATOM 2270 N ND1 . HIS A 0 280 . 53.999 34.728 -78.612 1.00 39.61 280 A 1 ATOM 2271 C CE1 . HIS A 0 280 . 55.301 34.686 -78.933 1.00 39.61 280 A 1 ATOM 2272 N NE2 . HIS A 0 280 . 55.487 33.857 -79.968 1.00 39.61 280 A 1 ATOM 2273 N N . ASN A 0 281 . 48.935 34.943 -78.254 1.00 36.68 281 A 1 ATOM 2274 C CA . ASN A 0 281 . 49.455 36.192 -77.657 1.00 36.68 281 A 1 ATOM 2275 C C . ASN A 0 281 . 48.321 37.197 -77.308 1.00 36.68 281 A 1 ATOM 2276 C CB . ASN A 0 281 . 50.394 36.922 -78.653 1.00 36.68 281 A 1 ATOM 2277 O O . ASN A 0 281 . 47.425 37.379 -78.116 1.00 36.68 281 A 1 ATOM 2278 C CG . ASN A 0 281 . 51.854 37.000 -78.243 1.00 36.68 281 A 1 ATOM 2279 N ND2 . ASN A 0 281 . 52.663 37.682 -79.016 1.00 36.68 281 A 1 ATOM 2280 O OD1 . ASN A 0 281 . 52.299 36.457 -77.241 1.00 36.68 281 A 1 ATOM 2281 N N . TYR A 0 282 . 48.504 37.940 -76.204 1.00 31.12 282 A 1 ATOM 2282 C CA . TYR A 0 282 . 48.275 39.396 -76.017 1.00 31.12 282 A 1 ATOM 2283 C C . TYR A 0 282 . 46.896 40.075 -76.247 1.00 31.12 282 A 1 ATOM 2284 C CB . TYR A 0 282 . 49.376 40.194 -76.750 1.00 31.12 282 A 1 ATOM 2285 O O . TYR A 0 282 . 46.055 39.663 -77.026 1.00 31.12 282 A 1 ATOM 2286 C CG . TYR A 0 282 . 50.722 40.279 -76.046 1.00 31.12 282 A 1 ATOM 2287 C CD1 . TYR A 0 282 . 51.276 41.541 -75.750 1.00 31.12 282 A 1 ATOM 2288 C CD2 . TYR A 0 282 . 51.438 39.115 -75.700 1.00 31.12 282 A 1 ATOM 2289 C CE1 . TYR A 0 282 . 52.537 41.634 -75.130 1.00 31.12 282 A 1 ATOM 2290 C CE2 . TYR A 0 282 . 52.701 39.201 -75.087 1.00 31.12 282 A 1 ATOM 2291 O OH . TYR A 0 282 . 54.475 40.561 -74.216 1.00 31.12 282 A 1 ATOM 2292 C CZ . TYR A 0 282 . 53.255 40.466 -74.803 1.00 31.12 282 A 1 ATOM 2293 N N . HIS A 0 283 . 46.756 41.208 -75.537 1.00 31.49 283 A 1 ATOM 2294 C CA . HIS A 0 283 . 45.971 42.427 -75.821 1.00 31.49 283 A 1 ATOM 2295 C C . HIS A 0 283 . 44.800 42.394 -76.830 1.00 31.49 283 A 1 ATOM 2296 C CB . HIS A 0 283 . 46.951 43.502 -76.339 1.00 31.49 283 A 1 ATOM 2297 O O . HIS A 0 283 . 45.020 42.246 -78.030 1.00 31.49 283 A 1 ATOM 2298 C CG . HIS A 0 283 . 47.915 44.113 -75.356 1.00 31.49 283 A 1 ATOM 2299 C CD2 . HIS A 0 283 . 48.823 45.089 -75.668 1.00 31.49 283 A 1 ATOM 2300 N ND1 . HIS A 0 283 . 47.983 43.919 -73.992 1.00 31.49 283 A 1 ATOM 2301 C CE1 . HIS A 0 283 . 48.919 44.753 -73.504 1.00 31.49 283 A 1 ATOM 2302 N NE2 . HIS A 0 283 . 49.458 45.481 -74.490 1.00 31.49 283 A 1 ATOM 2303 N N . SER A 0 284 . 43.654 42.957 -76.412 1.00 30.16 284 A 1 ATOM 2304 C CA . SER A 0 284 . 43.365 44.375 -76.734 1.00 30.16 284 A 1 ATOM 2305 C C . SER A 0 284 . 42.179 44.997 -75.981 1.00 30.16 284 A 1 ATOM 2306 C CB . SER A 0 284 . 43.146 44.596 -78.239 1.00 30.16 284 A 1 ATOM 2307 O O . SER A 0 284 . 41.304 44.313 -75.464 1.00 30.16 284 A 1 ATOM 2308 O OG . SER A 0 284 . 44.419 44.739 -78.833 1.00 30.16 284 A 1 ATOM 2309 N N . TYR A 0 285 . 42.214 46.335 -75.949 1.00 32.62 285 A 1 ATOM 2310 C CA . TYR A 0 285 . 41.121 47.321 -75.942 1.00 32.62 285 A 1 ATOM 2311 C C . TYR A 0 285 . 39.751 46.815 -76.482 1.00 32.62 285 A 1 ATOM 2312 C CB . TYR A 0 285 . 41.618 48.451 -76.863 1.00 32.62 285 A 1 ATOM 2313 O O . TYR A 0 285 . 39.722 45.943 -77.341 1.00 32.62 285 A 1 ATOM 2314 C CG . TYR A 0 285 . 43.018 49.018 -76.652 1.00 32.62 285 A 1 ATOM 2315 C CD1 . TYR A 0 285 . 43.158 50.283 -76.047 1.00 32.62 285 A 1 ATOM 2316 C CD2 . TYR A 0 285 . 44.162 48.360 -77.158 1.00 32.62 285 A 1 ATOM 2317 C CE1 . TYR A 0 285 . 44.425 50.885 -75.934 1.00 32.62 285 A 1 ATOM 2318 C CE2 . TYR A 0 285 . 45.436 48.943 -77.014 1.00 32.62 285 A 1 ATOM 2319 O OH . TYR A 0 285 . 46.793 50.791 -76.319 1.00 32.62 285 A 1 ATOM 2320 C CZ . TYR A 0 285 . 45.569 50.211 -76.414 1.00 32.62 285 A 1 ATOM 2321 N N . HIS A 0 286 . 38.572 47.341 -76.112 1.00 40.53 286 A 1 ATOM 2322 C CA . HIS A 0 286 . 38.182 48.718 -75.735 1.00 40.53 286 A 1 ATOM 2323 C C . HIS A 0 286 . 37.082 48.721 -74.630 1.00 40.53 286 A 1 ATOM 2324 C CB . HIS A 0 286 . 37.651 49.397 -77.018 1.00 40.53 286 A 1 ATOM 2325 O O . HIS A 0 286 . 36.398 47.717 -74.486 1.00 40.53 286 A 1 ATOM 2326 C CG . HIS A 0 286 . 38.724 49.977 -77.909 1.00 40.53 286 A 1 ATOM 2327 C CD2 . HIS A 0 286 . 39.285 49.381 -79.008 1.00 40.53 286 A 1 ATOM 2328 N ND1 . HIS A 0 286 . 39.360 51.191 -77.743 1.00 40.53 286 A 1 ATOM 2329 C CE1 . HIS A 0 286 . 40.286 51.316 -78.709 1.00 40.53 286 A 1 ATOM 2330 N NE2 . HIS A 0 286 . 40.277 50.237 -79.499 1.00 40.53 286 A 1 ATOM 2331 N N . HIS A 0 287 . 36.861 49.711 -73.742 1.00 35.95 287 A 1 ATOM 2332 C CA . HIS A 0 287 . 36.926 51.198 -73.746 1.00 35.95 287 A 1 ATOM 2333 C C . HIS A 0 287 . 35.545 51.863 -73.999 1.00 35.95 287 A 1 ATOM 2334 C CB . HIS A 0 287 . 38.056 51.766 -74.628 1.00 35.95 287 A 1 ATOM 2335 O O . HIS A 0 287 . 34.797 51.388 -74.843 1.00 35.95 287 A 1 ATOM 2336 C CG . HIS A 0 287 . 38.660 53.088 -74.236 1.00 35.95 287 A 1 ATOM 2337 C CD2 . HIS A 0 287 . 39.156 54.017 -75.113 1.00 35.95 287 A 1 ATOM 2338 N ND1 . HIS A 0 287 . 39.124 53.434 -72.986 1.00 35.95 287 A 1 ATOM 2339 C CE1 . HIS A 0 287 . 39.861 54.551 -73.111 1.00 35.95 287 A 1 ATOM 2340 N NE2 . HIS A 0 287 . 39.898 54.949 -74.388 1.00 35.95 287 A 1 ATOM 2341 N N . PHE A 0 288 . 35.265 52.989 -73.308 1.00 38.78 288 A 1 ATOM 2342 C CA . PHE A 0 288 . 34.008 53.793 -73.314 1.00 38.78 288 A 1 ATOM 2343 C C . PHE A 0 288 . 32.770 53.135 -72.646 1.00 38.78 288 A 1 ATOM 2344 C CB . PHE A 0 288 . 33.712 54.269 -74.755 1.00 38.78 288 A 1 ATOM 2345 O O . PHE A 0 288 . 32.616 51.927 -72.716 1.00 38.78 288 A 1 ATOM 2346 C CG . PHE A 0 288 . 34.861 54.994 -75.430 1.00 38.78 288 A 1 ATOM 2347 C CD1 . PHE A 0 288 . 35.155 56.328 -75.093 1.00 38.78 288 A 1 ATOM 2348 C CD2 . PHE A 0 288 . 35.646 54.334 -76.394 1.00 38.78 288 A 1 ATOM 2349 C CE1 . PHE A 0 288 . 36.248 56.989 -75.677 1.00 38.78 288 A 1 ATOM 2350 C CE2 . PHE A 0 288 . 36.723 55.003 -76.999 1.00 38.78 288 A 1 ATOM 2351 C CZ . PHE A 0 288 . 37.037 56.322 -76.627 1.00 38.78 288 A 1 ATOM 2352 N N . ARG A 0 289 . 31.813 53.837 -72.000 1.00 36.81 289 A 1 ATOM 2353 C CA . ARG A 0 289 . 31.692 55.176 -71.337 1.00 36.81 289 A 1 ATOM 2354 C C . ARG A 0 289 . 30.345 55.174 -70.550 1.00 36.81 289 A 1 ATOM 2355 C CB . ARG A 0 289 . 31.661 56.312 -72.383 1.00 36.81 289 A 1 ATOM 2356 O O . ARG A 0 289 . 29.508 54.343 -70.859 1.00 36.81 289 A 1 ATOM 2357 C CG . ARG A 0 289 . 32.825 57.298 -72.211 1.00 36.81 289 A 1 ATOM 2358 C CD . ARG A 0 289 . 32.666 58.505 -73.151 1.00 36.81 289 A 1 ATOM 2359 N NE . ARG A 0 289 . 33.812 59.437 -73.076 1.00 36.81 289 A 1 ATOM 2360 N NH1 . ARG A 0 289 . 33.419 60.558 -75.050 1.00 36.81 289 A 1 ATOM 2361 N NH2 . ARG A 0 289 . 35.208 61.079 -73.833 1.00 36.81 289 A 1 ATOM 2362 C CZ . ARG A 0 289 . 34.138 60.348 -73.982 1.00 36.81 289 A 1 ATOM 2363 N N . HIS A 0 290 . 30.005 56.041 -69.585 1.00 38.54 290 A 1 ATOM 2364 C CA . HIS A 0 290 . 30.647 57.188 -68.915 1.00 38.54 290 A 1 ATOM 2365 C C . HIS A 0 290 . 29.987 57.376 -67.517 1.00 38.54 290 A 1 ATOM 2366 C CB . HIS A 0 290 . 30.374 58.476 -69.737 1.00 38.54 290 A 1 ATOM 2367 O O . HIS A 0 290 . 28.875 56.908 -67.317 1.00 38.54 290 A 1 ATOM 2368 C CG . HIS A 0 290 . 31.424 59.571 -69.776 1.00 38.54 290 A 1 ATOM 2369 C CD2 . HIS A 0 290 . 32.760 59.503 -69.471 1.00 38.54 290 A 1 ATOM 2370 N ND1 . HIS A 0 290 . 31.209 60.820 -70.313 1.00 38.54 290 A 1 ATOM 2371 C CE1 . HIS A 0 290 . 32.380 61.476 -70.359 1.00 38.54 290 A 1 ATOM 2372 N NE2 . HIS A 0 290 . 33.362 60.710 -69.854 1.00 38.54 290 A 1 ATOM 2373 N N . LYS A 0 291 . 30.667 58.092 -66.602 1.00 40.17 291 A 1 ATOM 2374 C CA . LYS A 0 291 . 30.174 59.116 -65.631 1.00 40.17 291 A 1 ATOM 2375 C C . LYS A 0 291 . 28.647 59.252 -65.387 1.00 40.17 291 A 1 ATOM 2376 C CB . LYS A 0 291 . 30.685 60.453 -66.184 1.00 40.17 291 A 1 ATOM 2377 O O . LYS A 0 291 . 27.890 59.279 -66.345 1.00 40.17 291 A 1 ATOM 2378 C CG . LYS A 0 291 . 32.214 60.582 -66.151 1.00 40.17 291 A 1 ATOM 2379 C CD . LYS A 0 291 . 32.627 61.950 -66.701 1.00 40.17 291 A 1 ATOM 2380 C CE . LYS A 0 291 . 34.147 62.108 -66.694 1.00 40.17 291 A 1 ATOM 2381 N NZ . LYS A 0 291 . 34.523 63.542 -66.764 1.00 40.17 291 A 1 ATOM 2382 N N . HIS A 0 292 . 28.131 59.553 -64.186 1.00 38.65 292 A 1 ATOM 2383 C CA . HIS A 0 292 . 28.627 60.353 -63.031 1.00 38.65 292 A 1 ATOM 2384 C C . HIS A 0 292 . 27.656 60.090 -61.822 1.00 38.65 292 A 1 ATOM 2385 C CB . HIS A 0 292 . 28.581 61.838 -63.487 1.00 38.65 292 A 1 ATOM 2386 O O . HIS A 0 292 . 26.597 59.526 -62.067 1.00 38.65 292 A 1 ATOM 2387 C CG . HIS A 0 292 . 29.874 62.633 -63.407 1.00 38.65 292 A 1 ATOM 2388 C CD2 . HIS A 0 292 . 30.294 63.547 -64.340 1.00 38.65 292 A 1 ATOM 2389 N ND1 . HIS A 0 292 . 30.851 62.595 -62.434 1.00 38.65 292 A 1 ATOM 2390 C CE1 . HIS A 0 292 . 31.826 63.455 -62.776 1.00 38.65 292 A 1 ATOM 2391 N NE2 . HIS A 0 292 . 31.553 64.028 -63.961 1.00 38.65 292 A 1 ATOM 2392 N N . ARG A 0 293 . 27.854 60.441 -60.531 1.00 34.51 293 A 1 ATOM 2393 C CA . ARG A 0 293 . 28.796 61.331 -59.806 1.00 34.51 293 A 1 ATOM 2394 C C . ARG A 0 293 . 28.828 61.022 -58.277 1.00 34.51 293 A 1 ATOM 2395 C CB . ARG A 0 293 . 28.274 62.771 -60.004 1.00 34.51 293 A 1 ATOM 2396 O O . ARG A 0 293 . 27.962 60.306 -57.796 1.00 34.51 293 A 1 ATOM 2397 C CG . ARG A 0 293 . 29.213 63.864 -59.509 1.00 34.51 293 A 1 ATOM 2398 C CD . ARG A 0 293 . 28.826 65.238 -60.046 1.00 34.51 293 A 1 ATOM 2399 N NE . ARG A 0 293 . 29.608 66.245 -59.327 1.00 34.51 293 A 1 ATOM 2400 N NH1 . ARG A 0 293 . 28.168 68.031 -59.459 1.00 34.51 293 A 1 ATOM 2401 N NH2 . ARG A 0 293 . 29.969 68.100 -58.122 1.00 34.51 293 A 1 ATOM 2402 C CZ . ARG A 0 293 . 29.240 67.457 -58.982 1.00 34.51 293 A 1 ATOM 2403 N N . GLU A 0 294 . 29.827 61.573 -57.563 1.00 34.06 294 A 1 ATOM 2404 C CA . GLU A 0 294 . 29.967 61.781 -56.088 1.00 34.06 294 A 1 ATOM 2405 C C . GLU A 0 294 . 28.673 61.727 -55.228 1.00 34.06 294 A 1 ATOM 2406 C CB . GLU A 0 294 . 30.601 63.177 -55.890 1.00 34.06 294 A 1 ATOM 2407 O O . GLU A 0 294 . 27.652 62.259 -55.647 1.00 34.06 294 A 1 ATOM 2408 C CG . GLU A 0 294 . 32.053 63.308 -56.391 1.00 34.06 294 A 1 ATOM 2409 C CD . GLU A 0 294 . 32.143 63.969 -57.775 1.00 34.06 294 A 1 ATOM 2410 O OE1 . GLU A 0 294 . 32.555 63.268 -58.726 1.00 34.06 294 A 1 ATOM 2411 O OE2 . GLU A 0 294 . 31.701 65.135 -57.922 1.00 34.06 294 A 1 ATOM 2412 N N . LYS A 0 295 . 28.615 61.052 -54.059 1.00 30.98 295 A 1 ATOM 2413 C CA . LYS A 0 295 . 29.334 61.215 -52.752 1.00 30.98 295 A 1 ATOM 2414 C C . LYS A 0 295 . 28.818 62.365 -51.846 1.00 30.98 295 A 1 ATOM 2415 C CB . LYS A 0 295 . 30.883 61.252 -52.817 1.00 30.98 295 A 1 ATOM 2416 O O . LYS A 0 295 . 28.436 63.419 -52.331 1.00 30.98 295 A 1 ATOM 2417 C CG . LYS A 0 295 . 31.616 59.904 -52.853 1.00 30.98 295 A 1 ATOM 2418 C CD . LYS A 0 295 . 33.132 60.167 -52.756 1.00 30.98 295 A 1 ATOM 2419 C CE . LYS A 0 295 . 33.937 58.869 -52.628 1.00 30.98 295 A 1 ATOM 2420 N NZ . LYS A 0 295 . 35.384 59.145 -52.432 1.00 30.98 295 A 1 ATOM 2421 N N . SER A 0 296 . 28.969 62.143 -50.527 1.00 32.44 296 A 1 ATOM 2422 C CA . SER A 0 296 . 28.843 63.061 -49.362 1.00 32.44 296 A 1 ATOM 2423 C C . SER A 0 296 . 27.459 63.618 -48.963 1.00 32.44 296 A 1 ATOM 2424 C CB . SER A 0 296 . 29.902 64.184 -49.350 1.00 32.44 296 A 1 ATOM 2425 O O . SER A 0 296 . 26.835 64.348 -49.718 1.00 32.44 296 A 1 ATOM 2426 O OG . SER A 0 296 . 30.224 64.671 -50.635 1.00 32.44 296 A 1 ATOM 2427 N N . ASN A 0 297 . 27.056 63.281 -47.724 1.00 30.87 297 A 1 ATOM 2428 C CA . ASN A 0 297 . 26.673 64.123 -46.562 1.00 30.87 297 A 1 ATOM 2429 C C . ASN A 0 297 . 26.334 65.621 -46.803 1.00 30.87 297 A 1 ATOM 2430 C CB . ASN A 0 297 . 27.854 64.038 -45.556 1.00 30.87 297 A 1 ATOM 2431 O O . ASN A 0 297 . 27.011 66.240 -47.622 1.00 30.87 297 A 1 ATOM 2432 C CG . ASN A 0 297 . 28.227 62.640 -45.078 1.00 30.87 297 A 1 ATOM 2433 N ND2 . ASN A 0 297 . 29.025 62.540 -44.042 1.00 30.87 297 A 1 ATOM 2434 O OD1 . ASN A 0 297 . 27.861 61.626 -45.645 1.00 30.87 297 A 1 ATOM 2435 N N . PRO A 0 298 . 25.445 66.263 -45.996 1.00 35.71 298 A 1 ATOM 2436 C CA . PRO A 0 298 . 25.149 65.935 -44.587 1.00 35.71 298 A 1 ATOM 2437 C C . PRO A 0 298 . 23.649 65.952 -44.191 1.00 35.71 298 A 1 ATOM 2438 C CB . PRO A 0 298 . 25.901 67.060 -43.860 1.00 35.71 298 A 1 ATOM 2439 O O . PRO A 0 298 . 22.763 66.080 -45.030 1.00 35.71 298 A 1 ATOM 2440 C CG . PRO A 0 298 . 25.584 68.288 -44.720 1.00 35.71 298 A 1 ATOM 2441 C CD . PRO A 0 298 . 25.241 67.709 -46.098 1.00 35.71 298 A 1 ATOM 2442 N N . ALA A 0 299 . 23.379 65.822 -42.888 1.00 35.19 299 A 1 ATOM 2443 C CA . ALA A 0 299 . 22.076 66.097 -42.274 1.00 35.19 299 A 1 ATOM 2444 C C . ALA A 0 299 . 21.839 67.608 -42.062 1.00 35.19 299 A 1 ATOM 2445 C CB . ALA A 0 299 . 22.034 65.360 -40.925 1.00 35.19 299 A 1 ATOM 2446 O O . ALA A 0 299 . 22.791 68.393 -42.101 1.00 35.19 299 A 1 ATOM 2447 N N . PRO A 0 300 . 20.602 67.993 -41.710 1.00 40.34 300 A 1 ATOM 2448 C CA . PRO A 0 300 . 20.380 69.021 -40.696 1.00 40.34 300 A 1 ATOM 2449 C C . PRO A 0 300 . 19.830 68.404 -39.403 1.00 40.34 300 A 1 ATOM 2450 C CB . PRO A 0 300 . 19.405 70.044 -41.300 1.00 40.34 300 A 1 ATOM 2451 O O . PRO A 0 300 . 18.795 67.740 -39.398 1.00 40.34 300 A 1 ATOM 2452 C CG . PRO A 0 300 . 19.206 69.577 -42.743 1.00 40.34 300 A 1 ATOM 2453 C CD . PRO A 0 300 . 19.526 68.085 -42.677 1.00 40.34 300 A 1 ATOM 2454 N N . THR A 0 301 . 20.520 68.662 -38.296 1.00 29.43 301 A 1 ATOM 2455 C CA . THR A 0 301 . 19.925 68.728 -36.953 1.00 29.43 301 A 1 ATOM 2456 C C . THR A 0 301 . 19.049 69.986 -36.822 1.00 29.43 301 A 1 ATOM 2457 C CB . THR A 0 301 . 21.061 68.742 -35.901 1.00 29.43 301 A 1 ATOM 2458 O O . THR A 0 301 . 18.956 70.769 -37.766 1.00 29.43 301 A 1 ATOM 2459 C CG2 . THR A 0 301 . 21.561 67.326 -35.627 1.00 29.43 301 A 1 ATOM 2460 O OG1 . THR A 0 301 . 22.182 69.481 -36.350 1.00 29.43 301 A 1 ATOM 2461 N N . HIS A 0 302 . 18.519 70.222 -35.614 1.00 32.98 302 A 1 ATOM 2462 C CA . HIS A 0 302 . 17.851 71.454 -35.154 1.00 32.98 302 A 1 ATOM 2463 C C . HIS A 0 302 . 16.347 71.565 -35.480 1.00 32.98 302 A 1 ATOM 2464 C CB . HIS A 0 302 . 18.652 72.713 -35.564 1.00 32.98 302 A 1 ATOM 2465 O O . HIS A 0 302 . 15.920 71.260 -36.586 1.00 32.98 302 A 1 ATOM 2466 C CG . HIS A 0 302 . 20.095 72.622 -35.162 1.00 32.98 302 A 1 ATOM 2467 C CD2 . HIS A 0 302 . 21.154 72.375 -35.990 1.00 32.98 302 A 1 ATOM 2468 N ND1 . HIS A 0 302 . 20.564 72.618 -33.872 1.00 32.98 302 A 1 ATOM 2469 C CE1 . HIS A 0 302 . 21.882 72.359 -33.916 1.00 32.98 302 A 1 ATOM 2470 N NE2 . HIS A 0 302 . 22.282 72.173 -35.186 1.00 32.98 302 A 1 ATOM 2471 N N . SER A 0 303 . 15.501 72.031 -34.554 1.00 29.67 303 A 1 ATOM 2472 C CA . SER A 0 303 . 15.726 72.245 -33.110 1.00 29.67 303 A 1 ATOM 2473 C C . SER A 0 303 . 14.411 72.534 -32.390 1.00 29.67 303 A 1 ATOM 2474 C CB . SER A 0 303 . 16.602 73.488 -32.852 1.00 29.67 303 A 1 ATOM 2475 O O . SER A 0 303 . 13.608 73.267 -32.953 1.00 29.67 303 A 1 ATOM 2476 O OG . SER A 0 303 . 17.804 73.119 -32.194 1.00 29.67 303 A 1 ATOM 2477 N N . ASN A 0 304 . 14.339 72.138 -31.108 1.00 29.04 304 A 1 ATOM 2478 C CA . ASN A 0 304 . 13.598 72.846 -30.046 1.00 29.04 304 A 1 ATOM 2479 C C . ASN A 0 304 . 12.051 72.878 -30.204 1.00 29.04 304 A 1 ATOM 2480 C CB . ASN A 0 304 . 14.231 74.257 -29.950 1.00 29.04 304 A 1 ATOM 2481 O O . ASN A 0 304 . 11.525 72.580 -31.268 1.00 29.04 304 A 1 ATOM 2482 C CG . ASN A 0 304 . 15.715 74.323 -29.609 1.00 29.04 304 A 1 ATOM 2483 N ND2 . ASN A 0 304 . 16.176 75.480 -29.207 1.00 29.04 304 A 1 ATOM 2484 O OD1 . ASN A 0 304 . 16.499 73.389 -29.756 1.00 29.04 304 A 1 ATOM 2485 N N . SER A 0 305 . 11.242 73.244 -29.207 1.00 28.77 305 A 1 ATOM 2486 C CA . SER A 0 305 . 11.264 73.086 -27.732 1.00 28.77 305 A 1 ATOM 2487 C C . SER A 0 305 . 9.859 73.476 -27.213 1.00 28.77 305 A 1 ATOM 2488 C CB . SER A 0 305 . 12.326 73.949 -27.029 1.00 28.77 305 A 1 ATOM 2489 O O . SER A 0 305 . 9.046 73.915 -28.022 1.00 28.77 305 A 1 ATOM 2490 O OG . SER A 0 305 . 12.266 75.302 -27.409 1.00 28.77 305 A 1 ATOM 2491 N N . GLU A 0 306 . 9.596 73.352 -25.898 1.00 32.63 306 A 1 ATOM 2492 C CA . GLU A 0 306 . 8.383 73.867 -25.208 1.00 32.63 306 A 1 ATOM 2493 C C . GLU A 0 306 . 7.020 73.236 -25.631 1.00 32.63 306 A 1 ATOM 2494 C CB . GLU A 0 306 . 8.410 75.417 -25.282 1.00 32.63 306 A 1 ATOM 2495 O O . GLU A 0 306 . 6.826 72.821 -26.767 1.00 32.63 306 A 1 ATOM 2496 C CG . GLU A 0 306 . 9.458 76.045 -24.336 1.00 32.63 306 A 1 ATOM 2497 C CD . GLU A 0 306 . 10.531 76.864 -25.071 1.00 32.63 306 A 1 ATOM 2498 O OE1 . GLU A 0 306 . 11.674 76.354 -25.180 1.00 32.63 306 A 1 ATOM 2499 O OE2 . GLU A 0 306 . 10.235 77.984 -25.537 1.00 32.63 306 A 1 ATOM 2500 N N . GLU A 0 307 . 5.991 73.078 -24.786 1.00 30.42 307 A 1 ATOM 2501 C CA . GLU A 0 307 . 5.807 73.141 -23.317 1.00 30.42 307 A 1 ATOM 2502 C C . GLU A 0 307 . 4.455 72.432 -22.979 1.00 30.42 307 A 1 ATOM 2503 C CB . GLU A 0 307 . 5.838 74.618 -22.862 1.00 30.42 307 A 1 ATOM 2504 O O . GLU A 0 307 . 3.764 72.007 -23.906 1.00 30.42 307 A 1 ATOM 2505 C CG . GLU A 0 307 . 5.755 74.875 -21.350 1.00 30.42 307 A 1 ATOM 2506 C CD . GLU A 0 307 . 6.151 76.315 -20.985 1.00 30.42 307 A 1 ATOM 2507 O OE1 . GLU A 0 307 . 6.825 76.468 -19.941 1.00 30.42 307 A 1 ATOM 2508 O OE2 . GLU A 0 307 . 5.758 77.242 -21.728 1.00 30.42 307 A 1 ATOM 2509 N N . TYR A 0 308 . 4.053 72.345 -21.696 1.00 35.27 308 A 1 ATOM 2510 C CA . TYR A 0 308 . 2.767 71.806 -21.172 1.00 35.27 308 A 1 ATOM 2511 C C . TYR A 0 308 . 2.568 70.275 -21.283 1.00 35.27 308 A 1 ATOM 2512 C CB . TYR A 0 308 . 1.577 72.571 -21.799 1.00 35.27 308 A 1 ATOM 2513 O O . TYR A 0 308 . 2.946 69.657 -22.270 1.00 35.27 308 A 1 ATOM 2514 C CG . TYR A 0 308 . 1.569 74.060 -21.515 1.00 35.27 308 A 1 ATOM 2515 C CD1 . TYR A 0 308 . 0.975 74.544 -20.334 1.00 35.27 308 A 1 ATOM 2516 C CD2 . TYR A 0 308 . 2.189 74.956 -22.409 1.00 35.27 308 A 1 ATOM 2517 C CE1 . TYR A 0 308 . 1.019 75.919 -20.034 1.00 35.27 308 A 1 ATOM 2518 C CE2 . TYR A 0 308 . 2.248 76.329 -22.106 1.00 35.27 308 A 1 ATOM 2519 O OH . TYR A 0 308 . 1.709 78.137 -20.620 1.00 35.27 308 A 1 ATOM 2520 C CZ . TYR A 0 308 . 1.663 76.813 -20.918 1.00 35.27 308 A 1 ATOM 2521 N N . ASP A 0 309 . 1.923 69.554 -20.355 1.00 38.89 309 A 1 ATOM 2522 C CA . ASP A 0 309 . 1.524 69.712 -18.931 1.00 38.89 309 A 1 ATOM 2523 C C . ASP A 0 309 . 1.165 68.259 -18.482 1.00 38.89 309 A 1 ATOM 2524 C CB . ASP A 0 309 . 0.297 70.651 -18.822 1.00 38.89 309 A 1 ATOM 2525 O O . ASP A 0 309 . 0.721 67.475 -19.318 1.00 38.89 309 A 1 ATOM 2526 C CG . ASP A 0 309 . -0.053 71.127 -17.405 1.00 38.89 309 A 1 ATOM 2527 O OD1 . ASP A 0 309 . 0.891 71.358 -16.618 1.00 38.89 309 A 1 ATOM 2528 O OD2 . ASP A 0 309 . -1.260 71.294 -17.114 1.00 38.89 309 A 1 ATOM 2529 N N . GLY A 0 310 . 1.317 67.712 -17.272 1.00 30.17 310 A 1 ATOM 2530 C CA . GLY A 0 310 . 1.613 68.206 -15.926 1.00 30.17 310 A 1 ATOM 2531 C C . GLY A 0 310 . 0.737 67.415 -14.930 1.00 30.17 310 A 1 ATOM 2532 O O . GLY A 0 310 . -0.463 67.287 -15.166 1.00 30.17 310 A 1 ATOM 2533 N N . LYS A 0 311 . 1.314 66.906 -13.819 1.00 36.62 311 A 1 ATOM 2534 C CA . LYS A 0 311 . 0.803 65.849 -12.881 1.00 36.62 311 A 1 ATOM 2535 C C . LYS A 0 311 . 1.182 64.420 -13.314 1.00 36.62 311 A 1 ATOM 2536 C CB . LYS A 0 311 . -0.715 65.920 -12.610 1.00 36.62 311 A 1 ATOM 2537 O O . LYS A 0 311 . 0.769 63.974 -14.373 1.00 36.62 311 A 1 ATOM 2538 C CG . LYS A 0 311 . -1.200 67.288 -12.105 1.00 36.62 311 A 1 ATOM 2539 C CD . LYS A 0 311 . -2.622 67.577 -12.600 1.00 36.62 311 A 1 ATOM 2540 C CE . LYS A 0 311 . -2.972 69.036 -12.301 1.00 36.62 311 A 1 ATOM 2541 N NZ . LYS A 0 311 . -4.071 69.506 -13.175 1.00 36.62 311 A 1 ATOM 2542 N N . LEU A 0 312 . 1.972 63.630 -12.577 1.00 27.40 312 A 1 ATOM 2543 C CA . LEU A 0 312 . 2.555 63.762 -11.225 1.00 27.40 312 A 1 ATOM 2544 C C . LEU A 0 312 . 1.546 63.633 -10.056 1.00 27.40 312 A 1 ATOM 2545 C CB . LEU A 0 312 . 3.508 64.985 -11.150 1.00 27.40 312 A 1 ATOM 2546 O O . LEU A 0 312 . 0.998 64.630 -9.598 1.00 27.40 312 A 1 ATOM 2547 C CG . LEU A 0 312 . 4.742 64.819 -10.244 1.00 27.40 312 A 1 ATOM 2548 C CD1 . LEU A 0 312 . 5.644 66.044 -10.405 1.00 27.40 312 A 1 ATOM 2549 C CD2 . LEU A 0 312 . 4.388 64.680 -8.763 1.00 27.40 312 A 1 ATOM 2550 N N . CYS A 0 313 . 1.352 62.389 -9.588 1.00 31.27 313 A 1 ATOM 2551 C CA . CYS A 0 313 . 0.958 61.925 -8.237 1.00 31.27 313 A 1 ATOM 2552 C C . CYS A 0 313 . 1.086 60.378 -8.245 1.00 31.27 313 A 1 ATOM 2553 C CB . CYS A 0 313 . -0.485 62.334 -7.892 1.00 31.27 313 A 1 ATOM 2554 O O . CYS A 0 313 . 0.335 59.730 -8.963 1.00 31.27 313 A 1 ATOM 2555 S SG . CYS A 0 313 . -0.490 63.930 -7.021 1.00 31.27 313 A 1 ATOM 2556 N N . ILE A 0 314 . 2.167 59.763 -7.745 1.00 27.84 314 A 1 ATOM 2557 C CA . ILE A 0 314 . 2.518 59.489 -6.329 1.00 27.84 314 A 1 ATOM 2558 C C . ILE A 0 314 . 1.803 58.231 -5.776 1.00 27.84 314 A 1 ATOM 2559 C CB . ILE A 0 314 . 2.455 60.736 -5.408 1.00 27.84 314 A 1 ATOM 2560 O O . ILE A 0 314 . 0.579 58.149 -5.778 1.00 27.84 314 A 1 ATOM 2561 C CG1 . ILE A 0 314 . 3.598 61.716 -5.771 1.00 27.84 314 A 1 ATOM 2562 C CG2 . ILE A 0 314 . 2.562 60.366 -3.919 1.00 27.84 314 A 1 ATOM 2563 C CD1 . ILE A 0 314 . 3.409 63.130 -5.203 1.00 27.84 314 A 1 ATOM 2564 N N . LEU A 0 315 . 2.608 57.262 -5.309 1.00 30.24 315 A 1 ATOM 2565 C CA . LEU A 0 315 . 2.210 56.053 -4.561 1.00 30.24 315 A 1 ATOM 2566 C C . LEU A 0 315 . 1.614 56.399 -3.183 1.00 30.24 315 A 1 ATOM 2567 C CB . LEU A 0 315 . 3.474 55.185 -4.338 1.00 30.24 315 A 1 ATOM 2568 O O . LEU A 0 315 . 1.830 57.499 -2.671 1.00 30.24 315 A 1 ATOM 2569 C CG . LEU A 0 315 . 3.929 54.347 -5.545 1.00 30.24 315 A 1 ATOM 2570 C CD1 . LEU A 0 315 . 5.390 53.930 -5.375 1.00 30.24 315 A 1 ATOM 2571 C CD2 . LEU A 0 315 . 3.084 53.080 -5.686 1.00 30.24 315 A 1 ATOM 2572 N N . PRO A 0 316 . 0.983 55.421 -2.514 1.00 28.01 316 A 1 ATOM 2573 C CA . PRO A 0 316 . 1.437 55.169 -1.144 1.00 28.01 316 A 1 ATOM 2574 C C . PRO A 0 316 . 1.624 53.683 -0.798 1.00 28.01 316 A 1 ATOM 2575 C CB . PRO A 0 316 . 0.378 55.813 -0.252 1.00 28.01 316 A 1 ATOM 2576 O O . PRO A 0 316 . 0.723 52.867 -0.984 1.00 28.01 316 A 1 ATOM 2577 C CG . PRO A 0 316 . -0.916 55.564 -1.026 1.00 28.01 316 A 1 ATOM 2578 C CD . PRO A 0 316 . -0.477 55.437 -2.491 1.00 28.01 316 A 1 ATOM 2579 N N . ASP A 0 317 . 2.763 53.372 -0.179 1.00 26.62 317 A 1 ATOM 2580 C CA . ASP A 0 317 . 2.960 52.161 0.622 1.00 26.62 317 A 1 ATOM 2581 C C . ASP A 0 317 . 2.377 52.343 2.037 1.00 26.62 317 A 1 ATOM 2582 C CB . ASP A 0 317 . 4.458 51.839 0.743 1.00 26.62 317 A 1 ATOM 2583 O O . ASP A 0 317 . 2.707 53.307 2.730 1.00 26.62 317 A 1 ATOM 2584 C CG . ASP A 0 317 . 5.073 51.391 -0.580 1.00 26.62 317 A 1 ATOM 2585 O OD1 . ASP A 0 317 . 4.702 50.284 -1.028 1.00 26.62 317 A 1 ATOM 2586 O OD2 . ASP A 0 317 . 5.896 52.162 -1.124 1.00 26.62 317 A 1 ATOM 2587 N N . ALA A 0 318 . 1.544 51.394 2.475 1.00 31.53 318 A 1 ATOM 2588 C CA . ALA A 0 318 . 1.182 51.097 3.871 1.00 31.53 318 A 1 ATOM 2589 C C . ALA A 0 318 . 0.402 49.760 3.858 1.00 31.53 318 A 1 ATOM 2590 C CB . ALA A 0 318 . 0.310 52.226 4.447 1.00 31.53 318 A 1 ATOM 2591 O O . ALA A 0 318 . -0.693 49.709 3.311 1.00 31.53 318 A 1 ATOM 2592 N N . VAL A 0 319 . 0.901 48.595 4.290 1.00 25.33 319 A 1 ATOM 2593 C CA . VAL A 0 319 . 1.647 48.230 5.513 1.00 25.33 319 A 1 ATOM 2594 C C . VAL A 0 319 . 0.854 48.517 6.795 1.00 25.33 319 A 1 ATOM 2595 C CB . VAL A 0 319 . 3.105 48.755 5.602 1.00 25.33 319 A 1 ATOM 2596 O O . VAL A 0 319 . 0.975 49.611 7.341 1.00 25.33 319 A 1 ATOM 2597 C CG1 . VAL A 0 319 . 3.869 48.006 6.706 1.00 25.33 319 A 1 ATOM 2598 C CG2 . VAL A 0 319 . 3.891 48.568 4.299 1.00 25.33 319 A 1 ATOM 2599 N N . SER A 0 320 . 0.086 47.526 7.289 1.00 25.86 320 A 1 ATOM 2600 C CA . SER A 0 320 . -0.002 47.091 8.714 1.00 25.86 320 A 1 ATOM 2601 C C . SER A 0 320 . -1.304 46.339 9.081 1.00 25.86 320 A 1 ATOM 2602 C CB . SER A 0 320 . 0.121 48.232 9.738 1.00 25.86 320 A 1 ATOM 2603 O O . SER A 0 320 . -2.397 46.883 8.992 1.00 25.86 320 A 1 ATOM 2604 O OG . SER A 0 320 . 1.448 48.713 9.781 1.00 25.86 320 A 1 ATOM 2605 N N . ASN A 0 321 . -1.140 45.134 9.640 1.00 26.30 321 A 1 ATOM 2606 C CA . ASN A 0 321 . -1.845 44.582 10.816 1.00 26.30 321 A 1 ATOM 2607 C C . ASN A 0 321 . -3.396 44.517 10.883 1.00 26.30 321 A 1 ATOM 2608 C CB . ASN A 0 321 . -1.271 45.282 12.068 1.00 26.30 321 A 1 ATOM 2609 O O . ASN A 0 321 . -4.041 45.393 11.456 1.00 26.30 321 A 1 ATOM 2610 C CG . ASN A 0 321 . 0.244 45.208 12.180 1.00 26.30 321 A 1 ATOM 2611 N ND2 . ASN A 0 321 . 0.835 45.975 13.062 1.00 26.30 321 A 1 ATOM 2612 O OD1 . ASN A 0 321 . 0.913 44.483 11.464 1.00 26.30 321 A 1 ATOM 2613 N N . SER A 0 322 . -3.979 43.373 10.496 1.00 29.39 322 A 1 ATOM 2614 C CA . SER A 0 322 . -4.930 42.551 11.304 1.00 29.39 322 A 1 ATOM 2615 C C . SER A 0 322 . -5.358 41.316 10.481 1.00 29.39 322 A 1 ATOM 2616 C CB . SER A 0 322 . -6.171 43.312 11.815 1.00 29.39 322 A 1 ATOM 2617 O O . SER A 0 322 . -5.747 41.445 9.329 1.00 29.39 322 A 1 ATOM 2618 O OG . SER A 0 322 . -6.574 44.366 10.972 1.00 29.39 322 A 1 ATOM 2619 N N . CYS A 0 323 . -5.092 40.073 10.896 1.00 28.19 323 A 1 ATOM 2620 C CA . CYS A 0 323 . -5.680 39.309 12.011 1.00 28.19 323 A 1 ATOM 2621 C C . CYS A 0 323 . -7.166 38.935 11.810 1.00 28.19 323 A 1 ATOM 2622 C CB . CYS A 0 323 . -5.424 39.934 13.392 1.00 28.19 323 A 1 ATOM 2623 O O . CYS A 0 323 . -8.026 39.780 11.999 1.00 28.19 323 A 1 ATOM 2624 S SG . CYS A 0 323 . -3.650 39.897 13.776 1.00 28.19 323 A 1 ATOM 2625 N N . PHE A 0 324 . -7.403 37.647 11.496 1.00 25.40 324 A 1 ATOM 2626 C CA . PHE A 0 324 . -8.491 36.740 11.940 1.00 25.40 324 A 1 ATOM 2627 C C . PHE A 0 324 . -9.933 37.288 12.164 1.00 25.40 324 A 1 ATOM 2628 C CB . PHE A 0 324 . -7.967 36.050 13.217 1.00 25.40 324 A 1 ATOM 2629 O O . PHE A 0 324 . -10.138 38.248 12.887 1.00 25.40 324 A 1 ATOM 2630 C CG . PHE A 0 324 . -6.691 35.242 13.019 1.00 25.40 324 A 1 ATOM 2631 C CD1 . PHE A 0 324 . -6.730 33.989 12.374 1.00 25.40 324 A 1 ATOM 2632 C CD2 . PHE A 0 324 . -5.457 35.746 13.475 1.00 25.40 324 A 1 ATOM 2633 C CE1 . PHE A 0 324 . -5.547 33.251 12.184 1.00 25.40 324 A 1 ATOM 2634 C CE2 . PHE A 0 324 . -4.274 35.009 13.282 1.00 25.40 324 A 1 ATOM 2635 C CZ . PHE A 0 324 . -4.319 33.761 12.637 1.00 25.40 324 A 1 ATOM 2636 N N . SER A 0 325 . -11.024 36.622 11.749 1.00 26.16 325 A 1 ATOM 2637 C CA . SER A 0 325 . -11.195 35.310 11.088 1.00 26.16 325 A 1 ATOM 2638 C C . SER A 0 325 . -12.662 35.050 10.677 1.00 26.16 325 A 1 ATOM 2639 C CB . SER A 0 325 . -10.832 34.180 12.069 1.00 26.16 325 A 1 ATOM 2640 O O . SER A 0 325 . -13.571 35.697 11.188 1.00 26.16 325 A 1 ATOM 2641 O OG . SER A 0 325 . -11.551 34.295 13.280 1.00 26.16 325 A 1 ATOM 2642 N N . SER A 0 326 . -12.876 33.972 9.907 1.00 26.59 326 A 1 ATOM 2643 C CA . SER A 0 326 . -14.095 33.132 9.867 1.00 26.59 326 A 1 ATOM 2644 C C . SER A 0 326 . -15.378 33.631 9.164 1.00 26.59 326 A 1 ATOM 2645 C CB . SER A 0 326 . -14.422 32.593 11.272 1.00 26.59 326 A 1 ATOM 2646 O O . SER A 0 326 . -15.769 34.787 9.253 1.00 26.59 326 A 1 ATOM 2647 O OG . SER A 0 326 . -15.072 33.569 12.059 1.00 26.59 326 A 1 ATOM 2648 N N . SER A 0 327 . -16.086 32.648 8.587 1.00 28.40 327 A 1 ATOM 2649 C CA . SER A 0 327 . -17.493 32.647 8.130 1.00 28.40 327 A 1 ATOM 2650 C C . SER A 0 327 . -17.843 33.353 6.796 1.00 28.40 327 A 1 ATOM 2651 C CB . SER A 0 327 . -18.441 33.093 9.248 1.00 28.40 327 A 1 ATOM 2652 O O . SER A 0 327 . -17.564 34.537 6.625 1.00 28.40 327 A 1 ATOM 2653 O OG . SER A 0 327 . -18.175 32.350 10.425 1.00 28.40 327 A 1 ATOM 2654 N N . PRO A 0 328 . -18.518 32.661 5.848 1.00 28.53 328 A 1 ATOM 2655 C CA . PRO A 0 328 . -18.988 33.257 4.596 1.00 28.53 328 A 1 ATOM 2656 C C . PRO A 0 328 . -20.358 33.939 4.764 1.00 28.53 328 A 1 ATOM 2657 C CB . PRO A 0 328 . -19.041 32.090 3.604 1.00 28.53 328 A 1 ATOM 2658 O O . PRO A 0 328 . -21.387 33.280 4.913 1.00 28.53 328 A 1 ATOM 2659 C CG . PRO A 0 328 . -19.416 30.895 4.481 1.00 28.53 328 A 1 ATOM 2660 C CD . PRO A 0 328 . -18.770 31.222 5.829 1.00 28.53 328 A 1 ATOM 2661 N N . CYS A 0 329 . -20.394 35.270 4.690 1.00 29.03 329 A 1 ATOM 2662 C CA . CYS A 0 329 . -21.647 36.028 4.699 1.00 29.03 329 A 1 ATOM 2663 C C . CYS A 0 329 . -22.288 36.071 3.301 1.00 29.03 329 A 1 ATOM 2664 C CB . CYS A 0 329 . -21.392 37.433 5.258 1.00 29.03 329 A 1 ATOM 2665 O O . CYS A 0 329 . -21.727 36.638 2.365 1.00 29.03 329 A 1 ATOM 2666 S SG . CYS A 0 329 . -21.030 37.302 7.033 1.00 29.03 329 A 1 ATOM 2667 N N . ILE A 0 330 . -23.494 35.510 3.168 1.00 27.06 330 A 1 ATOM 2668 C CA . ILE A 0 330 . -24.285 35.543 1.930 1.00 27.06 330 A 1 ATOM 2669 C C . ILE A 0 330 . -24.808 36.969 1.687 1.00 27.06 330 A 1 ATOM 2670 C CB . ILE A 0 330 . -25.443 34.513 1.996 1.00 27.06 330 A 1 ATOM 2671 O O . ILE A 0 330 . -25.711 37.429 2.383 1.00 27.06 330 A 1 ATOM 2672 C CG1 . ILE A 0 330 . -24.901 33.073 2.172 1.00 27.06 330 A 1 ATOM 2673 C CG2 . ILE A 0 330 . -26.328 34.600 0.733 1.00 27.06 330 A 1 ATOM 2674 C CD1 . ILE A 0 330 . -25.984 32.029 2.479 1.00 27.06 330 A 1 ATOM 2675 N N . ALA A 0 331 . -24.283 37.649 0.666 1.00 31.33 331 A 1 ATOM 2676 C CA . ALA A 0 331 . -24.758 38.957 0.210 1.00 31.33 331 A 1 ATOM 2677 C C . ALA A 0 331 . -25.606 38.813 -1.071 1.00 31.33 331 A 1 ATOM 2678 C CB . ALA A 0 331 . -23.549 39.887 0.050 1.00 31.33 331 A 1 ATOM 2679 O O . ALA A 0 331 . -25.099 38.892 -2.188 1.00 31.33 331 A 1 ATOM 2680 N N . LEU A 0 332 . -26.911 38.563 -0.913 1.00 27.56 332 A 1 ATOM 2681 C CA . LEU A 0 332 . -27.847 38.368 -2.028 1.00 27.56 332 A 1 ATOM 2682 C C . LEU A 0 332 . -28.429 39.704 -2.534 1.00 27.56 332 A 1 ATOM 2683 C CB . LEU A 0 332 . -28.947 37.374 -1.602 1.00 27.56 332 A 1 ATOM 2684 O O . LEU A 0 332 . -29.587 40.028 -2.258 1.00 27.56 332 A 1 ATOM 2685 C CG . LEU A 0 332 . -29.831 36.935 -2.791 1.00 27.56 332 A 1 ATOM 2686 C CD1 . LEU A 0 332 . -29.249 35.702 -3.484 1.00 27.56 332 A 1 ATOM 2687 C CD2 . LEU A 0 332 . -31.252 36.602 -2.334 1.00 27.56 332 A 1 ATOM 2688 N N . GLU A 0 333 . -27.661 40.473 -3.306 1.00 32.01 333 A 1 ATOM 2689 C CA . GLU A 0 333 . -28.171 41.706 -3.921 1.00 32.01 333 A 1 ATOM 2690 C C . GLU A 0 333 . -28.921 41.423 -5.237 1.00 32.01 333 A 1 ATOM 2691 C CB . GLU A 0 333 . -27.068 42.769 -4.043 1.00 32.01 333 A 1 ATOM 2692 O O . GLU A 0 333 . -28.340 41.272 -6.312 1.00 32.01 333 A 1 ATOM 2693 C CG . GLU A 0 333 . -27.689 44.135 -4.389 1.00 32.01 333 A 1 ATOM 2694 C CD . GLU A 0 333 . -26.733 45.316 -4.163 1.00 32.01 333 A 1 ATOM 2695 O OE1 . GLU A 0 333 . -27.251 46.399 -3.804 1.00 32.01 333 A 1 ATOM 2696 O OE2 . GLU A 0 333 . -25.512 45.136 -4.357 1.00 32.01 333 A 1 ATOM 2697 N N . ARG A 0 334 . -30.257 41.356 -5.162 1.00 26.83 334 A 1 ATOM 2698 C CA . ARG A 0 334 . -31.127 41.433 -6.347 1.00 26.83 334 A 1 ATOM 2699 C C . ARG A 0 334 . -31.355 42.904 -6.706 1.00 26.83 334 A 1 ATOM 2700 C CB . ARG A 0 334 . -32.510 40.798 -6.087 1.00 26.83 334 A 1 ATOM 2701 O O . ARG A 0 334 . -31.779 43.643 -5.827 1.00 26.83 334 A 1 ATOM 2702 C CG . ARG A 0 334 . -32.550 39.356 -5.558 1.00 26.83 334 A 1 ATOM 2703 C CD . ARG A 0 334 . -34.026 38.940 -5.404 1.00 26.83 334 A 1 ATOM 2704 N NE . ARG A 0 334 . -34.190 37.681 -4.644 1.00 26.83 334 A 1 ATOM 2705 N NH1 . ARG A 0 334 . -35.677 38.412 -3.031 1.00 26.83 334 A 1 ATOM 2706 N NH2 . ARG A 0 334 . -34.986 36.304 -3.003 1.00 26.83 334 A 1 ATOM 2707 C CZ . ARG A 0 334 . -34.947 37.476 -3.572 1.00 26.83 334 A 1 ATOM 2708 N N . VAL A 0 335 . -31.262 43.272 -7.991 1.00 33.20 335 A 1 ATOM 2709 C CA . VAL A 0 335 . -32.306 44.032 -8.730 1.00 33.20 335 A 1 ATOM 2710 C C . VAL A 0 335 . -31.889 44.270 -10.191 1.00 33.20 335 A 1 ATOM 2711 C CB . VAL A 0 335 . -32.753 45.356 -8.028 1.00 33.20 335 A 1 ATOM 2712 O O . VAL A 0 335 . -31.067 45.129 -10.495 1.00 33.20 335 A 1 ATOM 2713 C CG1 . VAL A 0 335 . -33.128 46.552 -8.926 1.00 33.20 335 A 1 ATOM 2714 C CG2 . VAL A 0 335 . -34.053 45.101 -7.237 1.00 33.20 335 A 1 ATOM 2715 N N . LYS A 0 336 . -32.526 43.527 -11.108 1.00 33.06 336 A 1 ATOM 2716 C CA . LYS A 0 336 . -33.215 44.035 -12.315 1.00 33.06 336 A 1 ATOM 2717 C C . LYS A 0 336 . -33.780 42.863 -13.119 1.00 33.06 336 A 1 ATOM 2718 C CB . LYS A 0 336 . -32.315 44.910 -13.217 1.00 33.06 336 A 1 ATOM 2719 O O . LYS A 0 336 . -33.037 42.081 -13.697 1.00 33.06 336 A 1 ATOM 2720 C CG . LYS A 0 336 . -32.613 46.396 -12.950 1.00 33.06 336 A 1 ATOM 2721 C CD . LYS A 0 336 . -31.574 47.322 -13.586 1.00 33.06 336 A 1 ATOM 2722 C CE . LYS A 0 336 . -31.900 48.773 -13.216 1.00 33.06 336 A 1 ATOM 2723 N NZ . LYS A 0 336 . -30.861 49.703 -13.722 1.00 33.06 336 A 1 ATOM 2724 N N . GLN A 0 337 . -35.106 42.761 -13.154 1.00 29.01 337 A 1 ATOM 2725 C CA . GLN A 0 337 . -35.805 41.940 -14.141 1.00 29.01 337 A 1 ATOM 2726 C C . GLN A 0 337 . -36.035 42.757 -15.412 1.00 29.01 337 A 1 ATOM 2727 C CB . GLN A 0 337 . -37.169 41.470 -13.610 1.00 29.01 337 A 1 ATOM 2728 O O . GLN A 0 337 . -36.429 43.921 -15.341 1.00 29.01 337 A 1 ATOM 2729 C CG . GLN A 0 337 . -37.074 40.384 -12.534 1.00 29.01 337 A 1 ATOM 2730 C CD . GLN A 0 337 . -38.457 40.037 -11.992 1.00 29.01 337 A 1 ATOM 2731 N NE2 . GLN A 0 337 . -39.002 38.884 -12.307 1.00 29.01 337 A 1 ATOM 2732 O OE1 . GLN A 0 337 . -39.078 40.807 -11.281 1.00 29.01 337 A 1 ATOM 2733 N N . SER A 0 338 . -35.904 42.104 -16.559 1.00 30.45 338 A 1 ATOM 2734 C CA . SER A 0 338 . -36.559 42.502 -17.803 1.00 30.45 338 A 1 ATOM 2735 C C . SER A 0 338 . -37.166 41.240 -18.406 1.00 30.45 338 A 1 ATOM 2736 C CB . SER A 0 338 . -35.575 43.192 -18.757 1.00 30.45 338 A 1 ATOM 2737 O O . SER A 0 338 . -36.444 40.380 -18.904 1.00 30.45 338 A 1 ATOM 2738 O OG . SER A 0 338 . -34.434 42.393 -18.982 1.00 30.45 338 A 1 ATOM 2739 N N . ASN A 0 339 . -38.483 41.089 -18.280 1.00 29.03 339 A 1 ATOM 2740 C CA . ASN A 0 339 . -39.181 39.876 -18.697 1.00 29.03 339 A 1 ATOM 2741 C C . ASN A 0 339 . -39.483 39.920 -20.204 1.00 29.03 339 A 1 ATOM 2742 C CB . ASN A 0 339 . -40.490 39.733 -17.894 1.00 29.03 339 A 1 ATOM 2743 O O . ASN A 0 339 . -40.310 40.722 -20.633 1.00 29.03 339 A 1 ATOM 2744 C CG . ASN A 0 339 . -40.327 39.626 -16.389 1.00 29.03 339 A 1 ATOM 2745 N ND2 . ASN A 0 339 . -41.358 39.984 -15.661 1.00 29.03 339 A 1 ATOM 2746 O OD1 . ASN A 0 339 . -39.307 39.243 -15.841 1.00 29.03 339 A 1 ATOM 2747 N N . SER A 0 340 . -38.903 39.007 -20.977 1.00 30.48 340 A 1 ATOM 2748 C CA . SER A 0 340 . -39.414 38.608 -22.293 1.00 30.48 340 A 1 ATOM 2749 C C . SER A 0 340 . -39.296 37.089 -22.390 1.00 30.48 340 A 1 ATOM 2750 C CB . SER A 0 340 . -38.672 39.320 -23.433 1.00 30.48 340 A 1 ATOM 2751 O O . SER A 0 340 . -38.190 36.554 -22.413 1.00 30.48 340 A 1 ATOM 2752 O OG . SER A 0 340 . -37.283 39.076 -23.358 1.00 30.48 340 A 1 ATOM 2753 N N . LEU A 0 341 . -40.439 36.404 -22.352 1.00 30.36 341 A 1 ATOM 2754 C CA . LEU A 0 341 . -40.543 34.946 -22.335 1.00 30.36 341 A 1 ATOM 2755 C C . LEU A 0 341 . -40.974 34.486 -23.726 1.00 30.36 341 A 1 ATOM 2756 C CB . LEU A 0 341 . -41.525 34.553 -21.207 1.00 30.36 341 A 1 ATOM 2757 O O . LEU A 0 341 . -42.154 34.577 -24.050 1.00 30.36 341 A 1 ATOM 2758 C CG . LEU A 0 341 . -41.703 33.043 -20.935 1.00 30.36 341 A 1 ATOM 2759 C CD1 . LEU A 0 341 . -42.367 32.871 -19.565 1.00 30.36 341 A 1 ATOM 2760 C CD2 . LEU A 0 341 . -42.595 32.319 -21.947 1.00 30.36 341 A 1 ATOM 2761 N N . GLU A 0 342 . -40.032 34.006 -24.535 1.00 31.67 342 A 1 ATOM 2762 C CA . GLU A 0 342 . -40.344 33.326 -25.794 1.00 31.67 342 A 1 ATOM 2763 C C . GLU A 0 342 . -39.216 32.365 -26.204 1.00 31.67 342 A 1 ATOM 2764 C CB . GLU A 0 342 . -40.702 34.350 -26.892 1.00 31.67 342 A 1 ATOM 2765 O O . GLU A 0 342 . -38.072 32.502 -25.762 1.00 31.67 342 A 1 ATOM 2766 C CG . GLU A 0 342 . -41.763 33.784 -27.852 1.00 31.67 342 A 1 ATOM 2767 C CD . GLU A 0 342 . -42.571 34.877 -28.573 1.00 31.67 342 A 1 ATOM 2768 O OE1 . GLU A 0 342 . -43.764 34.611 -28.847 1.00 31.67 342 A 1 ATOM 2769 O OE2 . GLU A 0 342 . -42.006 35.962 -28.840 1.00 31.67 342 A 1 ATOM 2770 N N . ASN A 0 343 . -39.556 31.342 -26.989 1.00 27.37 343 A 1 ATOM 2771 C CA . ASN A 0 343 . -38.656 30.232 -27.296 1.00 27.37 343 A 1 ATOM 2772 C C . ASN A 0 343 . -37.636 30.603 -28.380 1.00 27.37 343 A 1 ATOM 2773 C CB . ASN A 0 343 . -39.477 29.022 -27.783 1.00 27.37 343 A 1 ATOM 2774 O O . ASN A 0 343 . -38.025 30.821 -29.524 1.00 27.37 343 A 1 ATOM 2775 C CG . ASN A 0 343 . -40.388 28.407 -26.742 1.00 27.37 343 A 1 ATOM 2776 N ND2 . ASN A 0 343 . -41.516 27.882 -27.159 1.00 27.37 343 A 1 ATOM 2777 O OD1 . ASN A 0 343 . -40.105 28.362 -25.560 1.00 27.37 343 A 1 ATOM 2778 N N . CYS A 0 344 . -36.345 30.490 -28.066 1.00 29.28 344 A 1 ATOM 2779 C CA . CYS A 0 344 . -35.303 30.245 -29.065 1.00 29.28 344 A 1 ATOM 2780 C C . CYS A 0 344 . -34.434 29.063 -28.626 1.00 29.28 344 A 1 ATOM 2781 C CB . CYS A 0 344 . -34.470 31.507 -29.327 1.00 29.28 344 A 1 ATOM 2782 O O . CYS A 0 344 . -33.487 29.222 -27.857 1.00 29.28 344 A 1 ATOM 2783 S SG . CYS A 0 344 . -35.322 32.564 -30.533 1.00 29.28 344 A 1 ATOM 2784 N N . TYR A 0 345 . -34.734 27.880 -29.166 1.00 27.56 345 A 1 ATOM 2785 C CA . TYR A 0 345 . -33.660 26.941 -29.473 1.00 27.56 345 A 1 ATOM 2786 C C . TYR A 0 345 . -32.833 27.586 -30.589 1.00 27.56 345 A 1 ATOM 2787 C CB . TYR A 0 345 . -34.220 25.585 -29.933 1.00 27.56 345 A 1 ATOM 2788 O O . TYR A 0 345 . -33.362 27.876 -31.662 1.00 27.56 345 A 1 ATOM 2789 C CG . TYR A 0 345 . -34.733 24.688 -28.822 1.00 27.56 345 A 1 ATOM 2790 C CD1 . TYR A 0 345 . -33.889 23.701 -28.273 1.00 27.56 345 A 1 ATOM 2791 C CD2 . TYR A 0 345 . -36.059 24.812 -28.363 1.00 27.56 345 A 1 ATOM 2792 C CE1 . TYR A 0 345 . -34.369 22.835 -27.273 1.00 27.56 345 A 1 ATOM 2793 C CE2 . TYR A 0 345 . -36.542 23.950 -27.360 1.00 27.56 345 A 1 ATOM 2794 O OH . TYR A 0 345 . -36.174 22.118 -25.859 1.00 27.56 345 A 1 ATOM 2795 C CZ . TYR A 0 345 . -35.699 22.958 -26.817 1.00 27.56 345 A 1 ATOM 2796 N N . SER A 0 346 . -31.557 27.834 -30.326 1.00 32.87 346 A 1 ATOM 2797 C CA . SER A 0 346 . -30.604 28.311 -31.323 1.00 32.87 346 A 1 ATOM 2798 C C . SER A 0 346 . -29.308 27.549 -31.130 1.00 32.87 346 A 1 ATOM 2799 C CB . SER A 0 346 . -30.361 29.819 -31.198 1.00 32.87 346 A 1 ATOM 2800 O O . SER A 0 346 . -28.580 27.787 -30.168 1.00 32.87 346 A 1 ATOM 2801 O OG . SER A 0 346 . -31.529 30.540 -31.551 1.00 32.87 346 A 1 ATOM 2802 N N . GLU A 0 347 . -29.030 26.628 -32.046 1.00 28.89 347 A 1 ATOM 2803 C CA . GLU A 0 347 . -27.675 26.135 -32.250 1.00 28.89 347 A 1 ATOM 2804 C C . GLU A 0 347 . -26.795 27.340 -32.607 1.00 28.89 347 A 1 ATOM 2805 C CB . GLU A 0 347 . -27.676 25.080 -33.369 1.00 28.89 347 A 1 ATOM 2806 O O . GLU A 0 347 . -27.083 28.077 -33.550 1.00 28.89 347 A 1 ATOM 2807 C CG . GLU A 0 347 . -28.392 23.791 -32.929 1.00 28.89 347 A 1 ATOM 2808 C CD . GLU A 0 347 . -28.896 22.975 -34.124 1.00 28.89 347 A 1 ATOM 2809 O OE1 . GLU A 0 347 . -28.369 21.861 -34.336 1.00 28.89 347 A 1 ATOM 2810 O OE2 . GLU A 0 347 . -29.851 23.460 -34.774 1.00 28.89 347 A 1 ATOM 2811 N N . SER A 0 348 . -25.756 27.583 -31.811 1.00 34.50 348 A 1 ATOM 2812 C CA . SER A 0 348 . -24.746 28.599 -32.095 1.00 34.50 348 A 1 ATOM 2813 C C . SER A 0 348 . -23.387 27.918 -32.149 1.00 34.50 348 A 1 ATOM 2814 C CB . SER A 0 348 . -24.786 29.737 -31.066 1.00 34.50 348 A 1 ATOM 2815 O O . SER A 0 348 . -22.878 27.489 -31.109 1.00 34.50 348 A 1 ATOM 2816 O OG . SER A 0 348 . -24.438 29.288 -29.770 1.00 34.50 348 A 1 ATOM 2817 N N . ASP A 0 349 . -22.823 27.809 -33.350 1.00 28.18 349 A 1 ATOM 2818 C CA . ASP A 0 349 . -21.552 27.136 -33.604 1.00 28.18 349 A 1 ATOM 2819 C C . ASP A 0 349 . -20.414 27.684 -32.734 1.00 28.18 349 A 1 ATOM 2820 C CB . ASP A 0 349 . -21.167 27.297 -35.082 1.00 28.18 349 A 1 ATOM 2821 O O . ASP A 0 349 . -19.859 28.751 -32.997 1.00 28.18 349 A 1 ATOM 2822 C CG . ASP A 0 349 . -22.130 26.566 -36.007 1.00 28.18 349 A 1 ATOM 2823 O OD1 . ASP A 0 349 . -22.116 25.319 -35.951 1.00 28.18 349 A 1 ATOM 2824 O OD2 . ASP A 0 349 . -22.862 27.273 -36.734 1.00 28.18 349 A 1 ATOM 2825 N N . PHE A 0 350 . -19.989 26.897 -31.747 1.00 34.19 350 A 1 ATOM 2826 C CA . PHE A 0 350 . -18.658 27.014 -31.157 1.00 34.19 350 A 1 ATOM 2827 C C . PHE A 0 350 . -17.783 25.890 -31.703 1.00 34.19 350 A 1 ATOM 2828 C CB . PHE A 0 350 . -18.721 27.124 -29.627 1.00 34.19 350 A 1 ATOM 2829 O O . PHE A 0 350 . -17.559 24.866 -31.061 1.00 34.19 350 A 1 ATOM 2830 C CG . PHE A 0 350 . -18.774 28.574 -29.190 1.00 34.19 350 A 1 ATOM 2831 C CD1 . PHE A 0 350 . -17.575 29.287 -28.999 1.00 34.19 350 A 1 ATOM 2832 C CD2 . PHE A 0 350 . -20.009 29.238 -29.069 1.00 34.19 350 A 1 ATOM 2833 C CE1 . PHE A 0 350 . -17.609 30.657 -28.684 1.00 34.19 350 A 1 ATOM 2834 C CE2 . PHE A 0 350 . -20.044 30.608 -28.747 1.00 34.19 350 A 1 ATOM 2835 C CZ . PHE A 0 350 . -18.844 31.318 -28.558 1.00 34.19 350 A 1 ATOM 2836 N N . THR A 0 351 . -17.287 26.101 -32.927 1.00 32.97 351 A 1 ATOM 2837 C CA . THR A 0 351 . -16.279 25.237 -33.566 1.00 32.97 351 A 1 ATOM 2838 C C . THR A 0 351 . -14.888 25.508 -32.969 1.00 32.97 351 A 1 ATOM 2839 C CB . THR A 0 351 . -16.294 25.374 -35.101 1.00 32.97 351 A 1 ATOM 2840 O O . THR A 0 351 . -13.937 25.837 -33.676 1.00 32.97 351 A 1 ATOM 2841 C CG2 . THR A 0 351 . -15.533 24.252 -35.815 1.00 32.97 351 A 1 ATOM 2842 O OG1 . THR A 0 351 . -17.605 25.278 -35.608 1.00 32.97 351 A 1 ATOM 2843 N N . ASP A 0 352 . -14.770 25.404 -31.644 1.00 36.19 352 A 1 ATOM 2844 C CA . ASP A 0 352 . -13.479 25.401 -30.960 1.00 36.19 352 A 1 ATOM 2845 C C . ASP A 0 352 . -12.867 23.989 -31.033 1.00 36.19 352 A 1 ATOM 2846 C CB . ASP A 0 352 . -13.612 25.879 -29.502 1.00 36.19 352 A 1 ATOM 2847 O O . ASP A 0 352 . -13.552 23.002 -30.742 1.00 36.19 352 A 1 ATOM 2848 C CG . ASP A 0 352 . -13.420 27.392 -29.340 1.00 36.19 352 A 1 ATOM 2849 O OD1 . ASP A 0 352 . -12.449 27.919 -29.930 1.00 36.19 352 A 1 ATOM 2850 O OD2 . ASP A 0 352 . -14.187 27.996 -28.557 1.00 36.19 352 A 1 ATOM 2851 N N . PRO A 0 353 . -11.581 23.841 -31.404 1.00 39.46 353 A 1 ATOM 2852 C CA . PRO A 0 353 . -10.933 22.534 -31.453 1.00 39.46 353 A 1 ATOM 2853 C C . PRO A 0 353 . -10.831 21.913 -30.044 1.00 39.46 353 A 1 ATOM 2854 C CB . PRO A 0 353 . -9.564 22.788 -32.091 1.00 39.46 353 A 1 ATOM 2855 O O . PRO A 0 353 . -10.752 22.656 -29.057 1.00 39.46 353 A 1 ATOM 2856 C CG . PRO A 0 353 . -9.262 24.239 -31.713 1.00 39.46 353 A 1 ATOM 2857 C CD . PRO A 0 353 . -10.640 24.898 -31.739 1.00 39.46 353 A 1 ATOM 2858 N N . PRO A 0 354 . -10.774 20.566 -29.925 1.00 37.80 354 A 1 ATOM 2859 C CA . PRO A 0 354 . -10.813 19.834 -28.651 1.00 37.80 354 A 1 ATOM 2860 C C . PRO A 0 354 . -9.554 20.081 -27.799 1.00 37.80 354 A 1 ATOM 2861 C CB . PRO A 0 354 . -11.031 18.363 -29.034 1.00 37.80 354 A 1 ATOM 2862 O O . PRO A 0 354 . -8.607 19.295 -27.758 1.00 37.80 354 A 1 ATOM 2863 C CG . PRO A 0 354 . -10.408 18.263 -30.424 1.00 37.80 354 A 1 ATOM 2864 C CD . PRO A 0 354 . -10.755 19.620 -31.035 1.00 37.80 354 A 1 ATOM 2865 N N . SER A 0 355 . -9.532 21.227 -27.123 1.00 40.02 355 A 1 ATOM 2866 C CA . SER A 0 355 . -8.338 21.832 -26.540 1.00 40.02 355 A 1 ATOM 2867 C C . SER A 0 355 . -8.135 21.408 -25.082 1.00 40.02 355 A 1 ATOM 2868 C CB . SER A 0 355 . -8.326 23.350 -26.776 1.00 40.02 355 A 1 ATOM 2869 O O . SER A 0 355 . -8.558 22.064 -24.127 1.00 40.02 355 A 1 ATOM 2870 O OG . SER A 0 355 . -9.577 23.962 -26.531 1.00 40.02 355 A 1 ATOM 2871 N N . ASN A 0 356 . -7.387 20.311 -24.948 1.00 48.41 356 A 1 ATOM 2872 C CA . ASN A 0 356 . -6.974 19.624 -23.723 1.00 48.41 356 A 1 ATOM 2873 C C . ASN A 0 356 . -8.104 18.875 -23.001 1.00 48.41 356 A 1 ATOM 2874 C CB . ASN A 0 356 . -6.183 20.556 -22.777 1.00 48.41 356 A 1 ATOM 2875 O O . ASN A 0 356 . -8.754 19.410 -22.102 1.00 48.41 356 A 1 ATOM 2876 C CG . ASN A 0 356 . -4.914 21.127 -23.380 1.00 48.41 356 A 1 ATOM 2877 N ND2 . ASN A 0 356 . -4.233 21.994 -22.668 1.00 48.41 356 A 1 ATOM 2878 O OD1 . ASN A 0 356 . -4.490 20.798 -24.470 1.00 48.41 356 A 1 ATOM 2879 N N . SER A 0 357 . -8.183 17.566 -23.264 1.00 64.76 357 A 1 ATOM 2880 C CA . SER A 0 357 . -8.824 16.570 -22.387 1.00 64.76 357 A 1 ATOM 2881 C C . SER A 0 357 . -8.466 16.783 -20.910 1.00 64.76 357 A 1 ATOM 2882 C CB . SER A 0 357 . -8.372 15.166 -22.811 1.00 64.76 357 A 1 ATOM 2883 O O . SER A 0 357 . -9.340 16.734 -20.053 1.00 64.76 357 A 1 ATOM 2884 O OG . SER A 0 357 . -6.954 15.114 -22.875 1.00 64.76 357 A 1 ATOM 2885 N N . VAL A 0 358 . -7.213 17.149 -20.613 1.00 75.40 358 A 1 ATOM 2886 C CA . VAL A 0 358 . -6.724 17.503 -19.268 1.00 75.40 358 A 1 ATOM 2887 C C . VAL A 0 358 . -7.579 18.582 -18.582 1.00 75.40 358 A 1 ATOM 2888 C CB . VAL A 0 358 . -5.249 17.957 -19.330 1.00 75.40 358 A 1 ATOM 2889 O O . VAL A 0 358 . -7.856 18.458 -17.393 1.00 75.40 358 A 1 ATOM 2890 C CG1 . VAL A 0 358 . -4.666 18.221 -17.936 1.00 75.40 358 A 1 ATOM 2891 C CG2 . VAL A 0 358 . -4.356 16.910 -20.011 1.00 75.40 358 A 1 ATOM 2892 N N . LYS A 0 359 . -8.060 19.616 -19.295 1.00 71.97 359 A 1 ATOM 2893 C CA . LYS A 0 359 . -8.960 20.630 -18.703 1.00 71.97 359 A 1 ATOM 2894 C C . LYS A 0 359 . -10.321 20.034 -18.338 1.00 71.97 359 A 1 ATOM 2895 C CB . LYS A 0 359 . -9.187 21.813 -19.658 1.00 71.97 359 A 1 ATOM 2896 O O . LYS A 0 359 . -10.880 20.392 -17.305 1.00 71.97 359 A 1 ATOM 2897 C CG . LYS A 0 359 . -8.020 22.806 -19.752 1.00 71.97 359 A 1 ATOM 2898 C CD . LYS A 0 359 . -8.428 23.933 -20.713 1.00 71.97 359 A 1 ATOM 2899 C CE . LYS A 0 359 . -7.371 25.035 -20.834 1.00 71.97 359 A 1 ATOM 2900 N NZ . LYS A 0 359 . -7.772 26.024 -21.869 1.00 71.97 359 A 1 ATOM 2901 N N . MET A 0 360 . -10.846 19.140 -19.176 1.00 75.27 360 A 1 ATOM 2902 C CA . MET A 0 360 . -12.127 18.467 -18.953 1.00 75.27 360 A 1 ATOM 2903 C C . MET A 0 360 . -12.033 17.476 -17.786 1.00 75.27 360 A 1 ATOM 2904 C CB . MET A 0 360 . -12.569 17.801 -20.264 1.00 75.27 360 A 1 ATOM 2905 O O . MET A 0 360 . -12.861 17.526 -16.883 1.00 75.27 360 A 1 ATOM 2906 C CG . MET A 0 360 . -14.037 17.375 -20.239 1.00 75.27 360 A 1 ATOM 2907 S SD . MET A 0 360 . -14.608 16.844 -21.871 1.00 75.27 360 A 1 ATOM 2908 C CE . MET A 0 360 . -16.377 16.624 -21.548 1.00 75.27 360 A 1 ATOM 2909 N N . VAL A 0 361 . -10.967 16.673 -17.739 1.00 80.92 361 A 1 ATOM 2910 C CA . VAL A 0 361 . -10.647 15.750 -16.639 1.00 80.92 361 A 1 ATOM 2911 C C . VAL A 0 361 . -10.458 16.503 -15.319 1.00 80.92 361 A 1 ATOM 2912 C CB . VAL A 0 361 . -9.410 14.901 -17.003 1.00 80.92 361 A 1 ATOM 2913 O O . VAL A 0 361 . -11.067 16.129 -14.322 1.00 80.92 361 A 1 ATOM 2914 C CG1 . VAL A 0 361 . -8.880 14.074 -15.829 1.00 80.92 361 A 1 ATOM 2915 C CG2 . VAL A 0 361 . -9.744 13.925 -18.140 1.00 80.92 361 A 1 ATOM 2916 N N . LEU A 0 362 . -9.709 17.614 -15.297 1.00 82.77 362 A 1 ATOM 2917 C CA . LEU A 0 362 . -9.581 18.455 -14.096 1.00 82.77 362 A 1 ATOM 2918 C C . LEU A 0 362 . -10.926 19.055 -13.650 1.00 82.77 362 A 1 ATOM 2919 C CB . LEU A 0 362 . -8.545 19.567 -14.341 1.00 82.77 362 A 1 ATOM 2920 O O . LEU A 0 362 . -11.180 19.152 -12.448 1.00 82.77 362 A 1 ATOM 2921 C CG . LEU A 0 362 . -7.080 19.088 -14.336 1.00 82.77 362 A 1 ATOM 2922 C CD1 . LEU A 0 362 . -6.177 20.222 -14.828 1.00 82.77 362 A 1 ATOM 2923 C CD2 . LEU A 0 362 . -6.606 18.685 -12.938 1.00 82.77 362 A 1 ATOM 2924 N N . ARG A 0 363 . -11.815 19.415 -14.588 1.00 80.30 363 A 1 ATOM 2925 C CA . ARG A 0 363 . -13.197 19.818 -14.271 1.00 80.30 363 A 1 ATOM 2926 C C . ARG A 0 363 . -13.980 18.675 -13.627 1.00 80.30 363 A 1 ATOM 2927 C CB . ARG A 0 363 . -13.927 20.353 -15.519 1.00 80.30 363 A 1 ATOM 2928 O O . ARG A 0 363 . -14.548 18.881 -12.567 1.00 80.30 363 A 1 ATOM 2929 C CG . ARG A 0 363 . -14.249 21.846 -15.379 1.00 80.30 363 A 1 ATOM 2930 C CD . ARG A 0 363 . -15.071 22.324 -16.581 1.00 80.30 363 A 1 ATOM 2931 N NE . ARG A 0 363 . -15.400 23.760 -16.480 1.00 80.30 363 A 1 ATOM 2932 N NH1 . ARG A 0 363 . -16.570 23.933 -18.451 1.00 80.30 363 A 1 ATOM 2933 N NH2 . ARG A 0 363 . -16.306 25.736 -17.166 1.00 80.30 363 A 1 ATOM 2934 C CZ . ARG A 0 363 . -16.087 24.466 -17.363 1.00 80.30 363 A 1 ATOM 2935 N N . ILE A 0 364 . -13.968 17.480 -14.216 1.00 84.79 364 A 1 ATOM 2936 C CA . ILE A 0 364 . -14.695 16.306 -13.702 1.00 84.79 364 A 1 ATOM 2937 C C . ILE A 0 364 . -14.181 15.907 -12.309 1.00 84.79 364 A 1 ATOM 2938 C CB . ILE A 0 364 . -14.619 15.152 -14.731 1.00 84.79 364 A 1 ATOM 2939 O O . ILE A 0 364 . -14.978 15.735 -11.390 1.00 84.79 364 A 1 ATOM 2940 C CG1 . ILE A 0 364 . -15.410 15.523 -16.011 1.00 84.79 364 A 1 ATOM 2941 C CG2 . ILE A 0 364 . -15.167 13.837 -14.146 1.00 84.79 364 A 1 ATOM 2942 C CD1 . ILE A 0 364 . -15.067 14.653 -17.227 1.00 84.79 364 A 1 ATOM 2943 N N . ILE A 0 365 . -12.858 15.848 -12.116 1.00 86.94 365 A 1 ATOM 2944 C CA . ILE A 0 365 . -12.237 15.535 -10.819 1.00 86.94 365 A 1 ATOM 2945 C C . ILE A 0 365 . -12.601 16.591 -9.767 1.00 86.94 365 A 1 ATOM 2946 C CB . ILE A 0 365 . -10.706 15.369 -10.979 1.00 86.94 365 A 1 ATOM 2947 O O . ILE A 0 365 . -13.005 16.233 -8.665 1.00 86.94 365 A 1 ATOM 2948 C CG1 . ILE A 0 365 . -10.393 14.093 -11.797 1.00 86.94 365 A 1 ATOM 2949 C CG2 . ILE A 0 365 . -9.994 15.305 -9.612 1.00 86.94 365 A 1 ATOM 2950 C CD1 . ILE A 0 365 . -8.920 13.964 -12.207 1.00 86.94 365 A 1 ATOM 2951 N N . SER A 0 366 . -12.505 17.887 -10.087 1.00 81.69 366 A 1 ATOM 2952 C CA . SER A 0 366 . -12.883 18.940 -9.129 1.00 81.69 366 A 1 ATOM 2953 C C . SER A 0 366 . -14.384 18.952 -8.824 1.00 81.69 366 A 1 ATOM 2954 C CB . SER A 0 366 . -12.384 20.324 -9.559 1.00 81.69 366 A 1 ATOM 2955 O O . SER A 0 366 . -14.753 19.158 -7.672 1.00 81.69 366 A 1 ATOM 2956 O OG . SER A 0 366 . -12.787 20.676 -10.865 1.00 81.69 366 A 1 ATOM 2957 N N . GLN A 0 367 . -15.245 18.662 -9.804 1.00 84.27 367 A 1 ATOM 2958 C CA . GLN A 0 367 . -16.689 18.507 -9.607 1.00 84.27 367 A 1 ATOM 2959 C C . GLN A 0 367 . -16.997 17.349 -8.642 1.00 84.27 367 A 1 ATOM 2960 C CB . GLN A 0 367 . -17.359 18.288 -10.978 1.00 84.27 367 A 1 ATOM 2961 O O . GLN A 0 367 . -17.768 17.531 -7.703 1.00 84.27 367 A 1 ATOM 2962 C CG . GLN A 0 367 . -18.877 18.523 -10.981 1.00 84.27 367 A 1 ATOM 2963 C CD . GLN A 0 367 . -19.251 19.994 -11.156 1.00 84.27 367 A 1 ATOM 2964 N NE2 . GLN A 0 367 . -20.087 20.537 -10.299 1.00 84.27 367 A 1 ATOM 2965 O OE1 . GLN A 0 367 . -18.819 20.680 -12.070 1.00 84.27 367 A 1 ATOM 2966 N N . GLN A 0 368 . -16.361 16.186 -8.828 1.00 86.19 368 A 1 ATOM 2967 C CA . GLN A 0 368 . -16.562 15.028 -7.953 1.00 86.19 368 A 1 ATOM 2968 C C . GLN A 0 368 . -16.018 15.274 -6.540 1.00 86.19 368 A 1 ATOM 2969 C CB . GLN A 0 368 . -15.942 13.771 -8.585 1.00 86.19 368 A 1 ATOM 2970 O O . GLN A 0 368 . -16.717 15.003 -5.570 1.00 86.19 368 A 1 ATOM 2971 C CG . GLN A 0 368 . -16.347 12.492 -7.827 1.00 86.19 368 A 1 ATOM 2972 C CD . GLN A 0 368 . -17.856 12.249 -7.841 1.00 86.19 368 A 1 ATOM 2973 N NE2 . GLN A 0 368 . -18.458 11.856 -6.745 1.00 86.19 368 A 1 ATOM 2974 O OE1 . GLN A 0 368 . -18.536 12.441 -8.838 1.00 86.19 368 A 1 ATOM 2975 N N . LEU A 0 369 . -14.822 15.859 -6.406 1.00 90.24 369 A 1 ATOM 2976 C CA . LEU A 0 369 . -14.247 16.198 -5.099 1.00 90.24 369 A 1 ATOM 2977 C C . LEU A 0 369 . -15.115 17.192 -4.314 1.00 90.24 369 A 1 ATOM 2978 C CB . LEU A 0 369 . -12.827 16.762 -5.286 1.00 90.24 369 A 1 ATOM 2979 O O . LEU A 0 369 . -15.210 17.073 -3.093 1.00 90.24 369 A 1 ATOM 2980 C CG . LEU A 0 369 . -11.763 15.715 -5.666 1.00 90.24 369 A 1 ATOM 2981 C CD1 . LEU A 0 369 . -10.460 16.435 -6.020 1.00 90.24 369 A 1 ATOM 2982 C CD2 . LEU A 0 369 . -11.465 14.742 -4.523 1.00 90.24 369 A 1 ATOM 2983 N N . TRP A 0 370 . -15.769 18.145 -4.989 1.00 85.90 370 A 1 ATOM 2984 C CA . TRP A 0 370 . -16.751 19.023 -4.345 1.00 85.90 370 A 1 ATOM 2985 C C . TRP A 0 370 . -18.012 18.267 -3.917 1.00 85.90 370 A 1 ATOM 2986 C CB . TRP A 0 370 . -17.085 20.221 -5.243 1.00 85.90 370 A 1 ATOM 2987 O O . TRP A 0 370 . -18.451 18.453 -2.785 1.00 85.90 370 A 1 ATOM 2988 C CG . TRP A 0 370 . -16.126 21.366 -5.122 1.00 85.90 370 A 1 ATOM 2989 C CD1 . TRP A 0 370 . -15.332 21.852 -6.102 1.00 85.90 370 A 1 ATOM 2990 C CD2 . TRP A 0 370 . -15.848 22.185 -3.943 1.00 85.90 370 A 1 ATOM 2991 C CE2 . TRP A 0 370 . -14.848 23.144 -4.283 1.00 85.90 370 A 1 ATOM 2992 C CE3 . TRP A 0 370 . -16.342 22.212 -2.620 1.00 85.90 370 A 1 ATOM 2993 N NE1 . TRP A 0 370 . -14.572 22.897 -5.611 1.00 85.90 370 A 1 ATOM 2994 C CH2 . TRP A 0 370 . -14.863 24.074 -2.048 1.00 85.90 370 A 1 ATOM 2995 C CZ2 . TRP A 0 370 . -14.353 24.077 -3.358 1.00 85.90 370 A 1 ATOM 2996 C CZ3 . TRP A 0 370 . -15.857 23.147 -1.684 1.00 85.90 370 A 1 ATOM 2997 N N . ASN A 0 371 . -18.556 17.385 -4.762 1.00 86.69 371 A 1 ATOM 2998 C CA . ASN A 0 371 . -19.724 16.565 -4.416 1.00 86.69 371 A 1 ATOM 2999 C C . ASN A 0 371 . -19.452 15.672 -3.188 1.00 86.69 371 A 1 ATOM 3000 C CB . ASN A 0 371 . -20.130 15.706 -5.627 1.00 86.69 371 A 1 ATOM 3001 O O . ASN A 0 371 . -20.243 15.670 -2.244 1.00 86.69 371 A 1 ATOM 3002 C CG . ASN A 0 371 . -20.656 16.475 -6.827 1.00 86.69 371 A 1 ATOM 3003 N ND2 . ASN A 0 371 . -20.736 15.818 -7.962 1.00 86.69 371 A 1 ATOM 3004 O OD1 . ASN A 0 371 . -21.040 17.633 -6.781 1.00 86.69 371 A 1 ATOM 3005 N N . ASP A 0 372 . -18.318 14.963 -3.174 1.00 85.94 372 A 1 ATOM 3006 C CA . ASP A 0 372 . -17.897 14.091 -2.069 1.00 85.94 372 A 1 ATOM 3007 C C . ASP A 0 372 . -17.711 14.886 -0.765 1.00 85.94 372 A 1 ATOM 3008 C CB . ASP A 0 372 . -16.559 13.407 -2.416 1.00 85.94 372 A 1 ATOM 3009 O O . ASP A 0 372 . -18.122 14.446 0.311 1.00 85.94 372 A 1 ATOM 3010 C CG . ASP A 0 372 . -16.589 12.362 -3.539 1.00 85.94 372 A 1 ATOM 3011 O OD1 . ASP A 0 372 . -17.662 12.108 -4.130 1.00 85.94 372 A 1 ATOM 3012 O OD2 . ASP A 0 372 . -15.500 11.805 -3.805 1.00 85.94 372 A 1 ATOM 3013 N N . LEU A 0 373 . -17.111 16.081 -0.851 1.00 88.68 373 A 1 ATOM 3014 C CA . LEU A 0 373 . -16.905 16.962 0.300 1.00 88.68 373 A 1 ATOM 3015 C C . LEU A 0 373 . -18.229 17.534 0.829 1.00 88.68 373 A 1 ATOM 3016 C CB . LEU A 0 373 . -15.885 18.047 -0.085 1.00 88.68 373 A 1 ATOM 3017 O O . LEU A 0 373 . -18.406 17.611 2.044 1.00 88.68 373 A 1 ATOM 3018 C CG . LEU A 0 373 . -15.482 18.948 1.101 1.00 88.68 373 A 1 ATOM 3019 C CD1 . LEU A 0 373 . -13.960 19.037 1.229 1.00 88.68 373 A 1 ATOM 3020 C CD2 . LEU A 0 373 . -16.025 20.367 0.929 1.00 88.68 373 A 1 ATOM 3021 N N . THR A 0 374 . -19.178 17.878 -0.046 1.00 86.46 374 A 1 ATOM 3022 C CA . THR A 0 374 . -20.530 18.287 0.361 1.00 86.46 374 A 1 ATOM 3023 C C . THR A 0 374 . -21.263 17.151 1.075 1.00 86.46 374 A 1 ATOM 3024 C CB . THR A 0 374 . -21.337 18.819 -0.834 1.00 86.46 374 A 1 ATOM 3025 O O . THR A 0 374 . -21.742 17.375 2.183 1.00 86.46 374 A 1 ATOM 3026 C CG2 . THR A 0 374 . -22.793 19.143 -0.496 1.00 86.46 374 A 1 ATOM 3027 O OG1 . THR A 0 374 . -20.779 20.043 -1.254 1.00 86.46 374 A 1 ATOM 3028 N N . GLN A 0 375 . -21.276 15.929 0.528 1.00 82.35 375 A 1 ATOM 3029 C CA . GLN A 0 375 . -21.912 14.779 1.191 1.00 82.35 375 A 1 ATOM 3030 C C . GLN A 0 375 . -21.274 14.464 2.552 1.00 82.35 375 A 1 ATOM 3031 C CB . GLN A 0 375 . -21.834 13.532 0.298 1.00 82.35 375 A 1 ATOM 3032 O O . GLN A 0 375 . -21.976 14.178 3.521 1.00 82.35 375 A 1 ATOM 3033 C CG . GLN A 0 375 . -22.757 13.617 -0.924 1.00 82.35 375 A 1 ATOM 3034 C CD . GLN A 0 375 . -22.745 12.340 -1.763 1.00 82.35 375 A 1 ATOM 3035 N NE2 . GLN A 0 375 . -23.273 12.381 -2.965 1.00 82.35 375 A 1 ATOM 3036 O OE1 . GLN A 0 375 . -22.289 11.279 -1.368 1.00 82.35 375 A 1 ATOM 3037 N N . TRP A 0 376 . -19.945 14.558 2.664 1.00 85.53 376 A 1 ATOM 3038 C CA . TRP A 0 376 . -19.247 14.350 3.935 1.00 85.53 376 A 1 ATOM 3039 C C . TRP A 0 376 . -19.586 15.432 4.974 1.00 85.53 376 A 1 ATOM 3040 C CB . TRP A 0 376 . -17.743 14.266 3.667 1.00 85.53 376 A 1 ATOM 3041 O O . TRP A 0 376 . -19.807 15.115 6.144 1.00 85.53 376 A 1 ATOM 3042 C CG . TRP A 0 376 . -16.917 13.872 4.850 1.00 85.53 376 A 1 ATOM 3043 C CD1 . TRP A 0 376 . -16.854 12.630 5.378 1.00 85.53 376 A 1 ATOM 3044 C CD2 . TRP A 0 376 . -16.044 14.704 5.677 1.00 85.53 376 A 1 ATOM 3045 C CE2 . TRP A 0 376 . -15.436 13.871 6.665 1.00 85.53 376 A 1 ATOM 3046 C CE3 . TRP A 0 376 . -15.698 16.073 5.688 1.00 85.53 376 A 1 ATOM 3047 N NE1 . TRP A 0 376 . -15.994 12.627 6.459 1.00 85.53 376 A 1 ATOM 3048 C CH2 . TRP A 0 376 . -14.151 15.721 7.551 1.00 85.53 376 A 1 ATOM 3049 C CZ2 . TRP A 0 376 . -14.495 14.358 7.584 1.00 85.53 376 A 1 ATOM 3050 C CZ3 . TRP A 0 376 . -14.764 16.576 6.616 1.00 85.53 376 A 1 ATOM 3051 N N . MET A 0 377 . -19.703 16.694 4.550 1.00 81.21 377 A 1 ATOM 3052 C CA . MET A 0 377 . -20.147 17.800 5.406 1.00 81.21 377 A 1 ATOM 3053 C C . MET A 0 377 . -21.612 17.647 5.843 1.00 81.21 377 A 1 ATOM 3054 C CB . MET A 0 377 . -19.937 19.137 4.679 1.00 81.21 377 A 1 ATOM 3055 O O . MET A 0 377 . -21.917 17.867 7.014 1.00 81.21 377 A 1 ATOM 3056 C CG . MET A 0 377 . -18.458 19.546 4.622 1.00 81.21 377 A 1 ATOM 3057 S SD . MET A 0 377 . -17.706 20.047 6.199 1.00 81.21 377 A 1 ATOM 3058 C CE . MET A 0 377 . -18.594 21.594 6.521 1.00 81.21 377 A 1 ATOM 3059 N N . GLU A 0 378 . -22.516 17.233 4.951 1.00 83.27 378 A 1 ATOM 3060 C CA . GLU A 0 378 . -23.917 16.940 5.291 1.00 83.27 378 A 1 ATOM 3061 C C . GLU A 0 378 . -24.024 15.779 6.289 1.00 83.27 378 A 1 ATOM 3062 C CB . GLU A 0 378 . -24.727 16.636 4.019 1.00 83.27 378 A 1 ATOM 3063 O O . GLU A 0 378 . -24.743 15.884 7.286 1.00 83.27 378 A 1 ATOM 3064 C CG . GLU A 0 378 . -24.994 17.910 3.201 1.00 83.27 378 A 1 ATOM 3065 C CD . GLU A 0 378 . -25.842 17.663 1.942 1.00 83.27 378 A 1 ATOM 3066 O OE1 . GLU A 0 378 . -26.505 18.636 1.513 1.00 83.27 378 A 1 ATOM 3067 O OE2 . GLU A 0 378 . -25.816 16.531 1.410 1.00 83.27 378 A 1 ATOM 3068 N N . MET A 0 379 . -23.246 14.710 6.088 1.00 78.56 379 A 1 ATOM 3069 C CA . MET A 0 379 . -23.191 13.574 7.007 1.00 78.56 379 A 1 ATOM 3070 C C . MET A 0 379 . -22.696 14.003 8.398 1.00 78.56 379 A 1 ATOM 3071 C CB . MET A 0 379 . -22.355 12.450 6.379 1.00 78.56 379 A 1 ATOM 3072 O O . MET A 0 379 . -23.391 13.748 9.384 1.00 78.56 379 A 1 ATOM 3073 C CG . MET A 0 379 . -22.389 11.164 7.214 1.00 78.56 379 A 1 ATOM 3074 S SD . MET A 0 379 . -21.960 9.649 6.304 1.00 78.56 379 A 1 ATOM 3075 C CE . MET A 0 379 . -20.318 10.074 5.669 1.00 78.56 379 A 1 ATOM 3076 N N . LEU A 0 380 . -21.587 14.750 8.488 1.00 79.19 380 A 1 ATOM 3077 C CA . LEU A 0 380 . -21.086 15.296 9.757 1.00 79.19 380 A 1 ATOM 3078 C C . LEU A 0 380 . -22.087 16.230 10.452 1.00 79.19 380 A 1 ATOM 3079 C CB . LEU A 0 380 . -19.779 16.072 9.516 1.00 79.19 380 A 1 ATOM 3080 O O . LEU A 0 380 . -22.214 16.187 11.678 1.00 79.19 380 A 1 ATOM 3081 C CG . LEU A 0 380 . -18.517 15.216 9.325 1.00 79.19 380 A 1 ATOM 3082 C CD1 . LEU A 0 380 . -17.349 16.167 9.072 1.00 79.19 380 A 1 ATOM 3083 C CD2 . LEU A 0 380 . -18.175 14.385 10.566 1.00 79.19 380 A 1 ATOM 3084 N N . LEU A 0 381 . -22.799 17.077 9.704 1.00 78.03 381 A 1 ATOM 3085 C CA . LEU A 0 381 . -23.826 17.955 10.268 1.00 78.03 381 A 1 ATOM 3086 C C . LEU A 0 381 . -25.009 17.144 10.817 1.00 78.03 381 A 1 ATOM 3087 C CB . LEU A 0 381 . -24.263 18.984 9.208 1.00 78.03 381 A 1 ATOM 3088 O O . LEU A 0 381 . -25.470 17.418 11.927 1.00 78.03 381 A 1 ATOM 3089 C CG . LEU A 0 381 . -23.225 20.098 8.961 1.00 78.03 381 A 1 ATOM 3090 C CD1 . LEU A 0 381 . -23.585 20.880 7.697 1.00 78.03 381 A 1 ATOM 3091 C CD2 . LEU A 0 381 . -23.166 21.094 10.124 1.00 78.03 381 A 1 ATOM 3092 N N . SER A 0 382 . -25.450 16.106 10.100 1.00 72.35 382 A 1 ATOM 3093 C CA . SER A 0 382 . -26.535 15.227 10.550 1.00 72.35 382 A 1 ATOM 3094 C C . SER A 0 382 . -26.174 14.463 11.834 1.00 72.35 382 A 1 ATOM 3095 C CB . SER A 0 382 . -26.972 14.291 9.412 1.00 72.35 382 A 1 ATOM 3096 O O . SER A 0 382 . -26.937 14.479 12.804 1.00 72.35 382 A 1 ATOM 3097 O OG . SER A 0 382 . -26.080 13.216 9.196 1.00 72.35 382 A 1 ATOM 3098 N N . GLU A 0 383 . -24.975 13.879 11.902 1.00 56.06 383 A 1 ATOM 3099 C CA . GLU A 0 383 . -24.526 13.057 13.031 1.00 56.06 383 A 1 ATOM 3100 C C . GLU A 0 383 . -24.325 13.897 14.310 1.00 56.06 383 A 1 ATOM 3101 C CB . GLU A 0 383 . -23.260 12.302 12.588 1.00 56.06 383 A 1 ATOM 3102 O O . GLU A 0 383 . -24.639 13.457 15.424 1.00 56.06 383 A 1 ATOM 3103 C CG . GLU A 0 383 . -22.946 11.097 13.485 1.00 56.06 383 A 1 ATOM 3104 C CD . GLU A 0 383 . -21.827 10.213 12.908 1.00 56.06 383 A 1 ATOM 3105 O OE1 . GLU A 0 383 . -21.956 8.974 13.032 1.00 56.06 383 A 1 ATOM 3106 O OE2 . GLU A 0 383 . -20.834 10.782 12.399 1.00 56.06 383 A 1 ATOM 3107 N N . ASN A 0 384 . -23.907 15.161 14.160 1.00 52.35 384 A 1 ATOM 3108 C CA . ASN A 0 384 . -23.784 16.105 15.273 1.00 52.35 384 A 1 ATOM 3109 C C . ASN A 0 384 . -25.132 16.656 15.780 1.00 52.35 384 A 1 ATOM 3110 C CB . ASN A 0 384 . -22.811 17.229 14.885 1.00 52.35 384 A 1 ATOM 3111 O O . ASN A 0 384 . -25.238 16.957 16.975 1.00 52.35 384 A 1 ATOM 3112 C CG . ASN A 0 384 . -21.373 16.785 15.063 1.00 52.35 384 A 1 ATOM 3113 N ND2 . ASN A 0 384 . -20.671 16.484 14.000 1.00 52.35 384 A 1 ATOM 3114 O OD1 . ASN A 0 384 . -20.878 16.688 16.174 1.00 52.35 384 A 1 ATOM 3115 N N . MET A 0 385 . -26.167 16.756 14.932 1.00 48.68 385 A 1 ATOM 3116 C CA . MET A 0 385 . -27.494 17.224 15.364 1.00 48.68 385 A 1 ATOM 3117 C C . MET A 0 385 . -28.240 16.206 16.239 1.00 48.68 385 A 1 ATOM 3118 C CB . MET A 0 385 . -28.361 17.653 14.167 1.00 48.68 385 A 1 ATOM 3119 O O . MET A 0 385 . -28.890 16.606 17.206 1.00 48.68 385 A 1 ATOM 3120 C CG . MET A 0 385 . -27.969 19.048 13.657 1.00 48.68 385 A 1 ATOM 3121 S SD . MET A 0 385 . -29.237 19.900 12.674 1.00 48.68 385 A 1 ATOM 3122 C CE . MET A 0 385 . -30.409 20.372 13.977 1.00 48.68 385 A 1 ATOM 3123 N N . PHE A 0 386 . -28.121 14.902 15.972 1.00 41.86 386 A 1 ATOM 3124 C CA . PHE A 0 386 . -28.820 13.876 16.765 1.00 41.86 386 A 1 ATOM 3125 C C . PHE A 0 386 . -28.081 13.454 18.049 1.00 41.86 386 A 1 ATOM 3126 C CB . PHE A 0 386 . -29.177 12.688 15.860 1.00 41.86 386 A 1 ATOM 3127 O O . PHE A 0 386 . -28.706 12.957 18.988 1.00 41.86 386 A 1 ATOM 3128 C CG . PHE A 0 386 . -30.294 13.025 14.888 1.00 41.86 386 A 1 ATOM 3129 C CD1 . PHE A 0 386 . -31.618 13.131 15.357 1.00 41.86 386 A 1 ATOM 3130 C CD2 . PHE A 0 386 . -30.015 13.282 13.533 1.00 41.86 386 A 1 ATOM 3131 C CE1 . PHE A 0 386 . -32.653 13.504 14.480 1.00 41.86 386 A 1 ATOM 3132 C CE2 . PHE A 0 386 . -31.048 13.661 12.657 1.00 41.86 386 A 1 ATOM 3133 C CZ . PHE A 0 386 . -32.367 13.774 13.131 1.00 41.86 386 A 1 ATOM 3134 N N . SER A 0 387 . -26.771 13.698 18.149 1.00 41.99 387 A 1 ATOM 3135 C CA . SER A 0 387 . -25.935 13.177 19.246 1.00 41.99 387 A 1 ATOM 3136 C C . SER A 0 387 . -26.024 13.933 20.586 1.00 41.99 387 A 1 ATOM 3137 C CB . SER A 0 387 . -24.481 13.104 18.771 1.00 41.99 387 A 1 ATOM 3138 O O . SER A 0 387 . -25.540 13.422 21.604 1.00 41.99 387 A 1 ATOM 3139 O OG . SER A 0 387 . -24.363 12.103 17.782 1.00 41.99 387 A 1 ATOM 3140 N N . ASN A 0 388 . -26.625 15.133 20.619 1.00 38.34 388 A 1 ATOM 3141 C CA . ASN A 0 388 . -26.508 16.066 21.755 1.00 38.34 388 A 1 ATOM 3142 C C . ASN A 0 388 . -27.799 16.384 22.542 1.00 38.34 388 A 1 ATOM 3143 C CB . ASN A 0 388 . -25.778 17.337 21.279 1.00 38.34 388 A 1 ATOM 3144 O O . ASN A 0 388 . -27.686 16.965 23.620 1.00 38.34 388 A 1 ATOM 3145 C CG . ASN A 0 388 . -24.280 17.109 21.157 1.00 38.34 388 A 1 ATOM 3146 N ND2 . ASN A 0 388 . -23.718 17.260 19.979 1.00 38.34 388 A 1 ATOM 3147 O OD1 . ASN A 0 388 . -23.608 16.766 22.118 1.00 38.34 388 A 1 ATOM 3148 N N . LEU A 0 389 . -29.002 15.995 22.094 1.00 38.82 389 A 1 ATOM 3149 C CA . LEU A 0 389 . -30.247 16.335 22.821 1.00 38.82 389 A 1 ATOM 3150 C C . LEU A 0 389 . -30.644 15.350 23.945 1.00 38.82 389 A 1 ATOM 3151 C CB . LEU A 0 389 . -31.413 16.585 21.836 1.00 38.82 389 A 1 ATOM 3152 O O . LEU A 0 389 . -31.286 15.754 24.909 1.00 38.82 389 A 1 ATOM 3153 C CG . LEU A 0 389 . -31.583 18.072 21.457 1.00 38.82 389 A 1 ATOM 3154 C CD1 . LEU A 0 389 . -30.546 18.534 20.430 1.00 38.82 389 A 1 ATOM 3155 C CD2 . LEU A 0 389 . -32.975 18.323 20.880 1.00 38.82 389 A 1 ATOM 3156 N N . ASN A 0 390 . -30.235 14.078 23.889 1.00 39.17 390 A 1 ATOM 3157 C CA . ASN A 0 390 . -30.768 13.017 24.769 1.00 39.17 390 A 1 ATOM 3158 C C . ASN A 0 390 . -29.931 12.735 26.041 1.00 39.17 390 A 1 ATOM 3159 C CB . ASN A 0 390 . -31.053 11.758 23.917 1.00 39.17 390 A 1 ATOM 3160 O O . ASN A 0 390 . -29.710 11.574 26.388 1.00 39.17 390 A 1 ATOM 3161 C CG . ASN A 0 390 . -32.286 11.889 23.039 1.00 39.17 390 A 1 ATOM 3162 N ND2 . ASN A 0 390 . -32.453 11.014 22.076 1.00 39.17 390 A 1 ATOM 3163 O OD1 . ASN A 0 390 . -33.122 12.755 23.205 1.00 39.17 390 A 1 ATOM 3164 N N . LYS A 0 391 . -29.414 13.766 26.731 1.00 40.61 391 A 1 ATOM 3165 C CA . LYS A 0 391 . -28.548 13.594 27.931 1.00 40.61 391 A 1 ATOM 3166 C C . LYS A 0 391 . -28.891 14.461 29.155 1.00 40.61 391 A 1 ATOM 3167 C CB . LYS A 0 391 . -27.057 13.675 27.528 1.00 40.61 391 A 1 ATOM 3168 O O . LYS A 0 391 . -28.116 14.477 30.108 1.00 40.61 391 A 1 ATOM 3169 C CG . LYS A 0 391 . -26.604 12.353 26.888 1.00 40.61 391 A 1 ATOM 3170 C CD . LYS A 0 391 . -25.152 12.386 26.409 1.00 40.61 391 A 1 ATOM 3171 C CE . LYS A 0 391 . -24.834 11.037 25.748 1.00 40.61 391 A 1 ATOM 3172 N NZ . LYS A 0 391 . -23.907 11.196 24.599 1.00 40.61 391 A 1 ATOM 3173 N N . TYR A 0 392 . -30.047 15.129 29.170 1.00 36.79 392 A 1 ATOM 3174 C CA . TYR A 0 392 . -30.450 16.039 30.254 1.00 36.79 392 A 1 ATOM 3175 C C . TYR A 0 392 . -31.917 15.882 30.707 1.00 36.79 392 A 1 ATOM 3176 C CB . TYR A 0 392 . -30.106 17.495 29.860 1.00 36.79 392 A 1 ATOM 3177 O O . TYR A 0 392 . -32.617 16.880 30.797 1.00 36.79 392 A 1 ATOM 3178 C CG . TYR A 0 392 . -28.658 17.889 30.056 1.00 36.79 392 A 1 ATOM 3179 C CD1 . TYR A 0 392 . -28.203 18.220 31.348 1.00 36.79 392 A 1 ATOM 3180 C CD2 . TYR A 0 392 . -27.790 17.994 28.953 1.00 36.79 392 A 1 ATOM 3181 C CE1 . TYR A 0 392 . -26.881 18.662 31.542 1.00 36.79 392 A 1 ATOM 3182 C CE2 . TYR A 0 392 . -26.465 18.432 29.142 1.00 36.79 392 A 1 ATOM 3183 O OH . TYR A 0 392 . -24.738 19.210 30.613 1.00 36.79 392 A 1 ATOM 3184 C CZ . TYR A 0 392 . -26.011 18.770 30.435 1.00 36.79 392 A 1 ATOM 3185 N N . GLU A 0 393 . -32.394 14.672 31.048 1.00 34.87 393 A 1 ATOM 3186 C CA . GLU A 0 393 . -33.636 14.546 31.850 1.00 34.87 393 A 1 ATOM 3187 C C . GLU A 0 393 . -33.833 13.180 32.554 1.00 34.87 393 A 1 ATOM 3188 C CB . GLU A 0 393 . -34.885 15.008 31.047 1.00 34.87 393 A 1 ATOM 3189 O O . GLU A 0 393 . -34.687 12.375 32.196 1.00 34.87 393 A 1 ATOM 3190 C CG . GLU A 0 393 . -35.625 16.103 31.842 1.00 34.87 393 A 1 ATOM 3191 C CD . GLU A 0 393 . -36.715 16.834 31.043 1.00 34.87 393 A 1 ATOM 3192 O OE1 . GLU A 0 393 . -37.049 17.970 31.453 1.00 34.87 393 A 1 ATOM 3193 O OE2 . GLU A 0 393 . -37.237 16.248 30.069 1.00 34.87 393 A 1 ATOM 3194 N N . THR A 0 394 . -33.060 12.909 33.614 1.00 34.89 394 A 1 ATOM 3195 C CA . THR A 0 394 . -33.349 11.805 34.560 1.00 34.89 394 A 1 ATOM 3196 C C . THR A 0 394 . -33.009 12.185 36.007 1.00 34.89 394 A 1 ATOM 3197 C CB . THR A 0 394 . -32.650 10.472 34.199 1.00 34.89 394 A 1 ATOM 3198 O O . THR A 0 394 . -31.975 11.765 36.520 1.00 34.89 394 A 1 ATOM 3199 C CG2 . THR A 0 394 . -33.138 9.817 32.911 1.00 34.89 394 A 1 ATOM 3200 O OG1 . THR A 0 394 . -31.255 10.640 34.100 1.00 34.89 394 A 1 ATOM 3201 N N . ASN A 0 395 . -33.854 12.999 36.657 1.00 36.95 395 A 1 ATOM 3202 C CA . ASN A 0 395 . -33.981 13.126 38.124 1.00 36.95 395 A 1 ATOM 3203 C C . ASN A 0 395 . -35.087 14.143 38.485 1.00 36.95 395 A 1 ATOM 3204 C CB . ASN A 0 395 . -32.651 13.605 38.764 1.00 36.95 395 A 1 ATOM 3205 O O . ASN A 0 395 . -34.982 15.297 38.086 1.00 36.95 395 A 1 ATOM 3206 C CG . ASN A 0 395 . -31.772 12.473 39.276 1.00 36.95 395 A 1 ATOM 3207 N ND2 . ASN A 0 395 . -30.469 12.631 39.235 1.00 36.95 395 A 1 ATOM 3208 O OD1 . ASN A 0 395 . -32.239 11.458 39.765 1.00 36.95 395 A 1 ATOM 3209 N N . GLY A 0 396 . -36.077 13.762 39.309 1.00 34.51 396 A 1 ATOM 3210 C CA . GLY A 0 396 . -36.956 14.725 40.008 1.00 34.51 396 A 1 ATOM 3211 C C . GLY A 0 396 . -38.474 14.584 39.800 1.00 34.51 396 A 1 ATOM 3212 O O . GLY A 0 396 . -39.023 15.017 38.798 1.00 34.51 396 A 1 ATOM 3213 N N . SER A 0 397 . -39.151 14.039 40.816 1.00 34.72 397 A 1 ATOM 3214 C CA . SER A 0 397 . -40.540 14.336 41.236 1.00 34.72 397 A 1 ATOM 3215 C C . SER A 0 397 . -41.602 14.770 40.198 1.00 34.72 397 A 1 ATOM 3216 C CB . SER A 0 397 . -40.499 15.376 42.364 1.00 34.72 397 A 1 ATOM 3217 O O . SER A 0 397 . -41.842 15.954 39.979 1.00 34.72 397 A 1 ATOM 3218 O OG . SER A 0 397 . -39.882 16.565 41.917 1.00 34.72 397 A 1 ATOM 3219 N N . SER A 0 398 . -42.390 13.793 39.747 1.00 31.60 398 A 1 ATOM 3220 C CA . SER A 0 398 . -43.866 13.804 39.819 1.00 31.60 398 A 1 ATOM 3221 C C . SER A 0 398 . -44.629 15.151 39.771 1.00 31.60 398 A 1 ATOM 3222 C CB . SER A 0 398 . -44.278 13.067 41.108 1.00 31.60 398 A 1 ATOM 3223 O O . SER A 0 398 . -44.884 15.757 40.815 1.00 31.60 398 A 1 ATOM 3224 O OG . SER A 0 398 . -43.785 13.740 42.254 1.00 31.60 398 A 1 ATOM 3225 N N . GLN A 0 399 . -45.230 15.472 38.621 1.00 36.17 399 A 1 ATOM 3226 C CA . GLN A 0 399 . -46.630 15.929 38.580 1.00 36.17 399 A 1 ATOM 3227 C C . GLN A 0 399 . -47.319 15.530 37.259 1.00 36.17 399 A 1 ATOM 3228 C CB . GLN A 0 399 . -46.784 17.420 38.962 1.00 36.17 399 A 1 ATOM 3229 O O . GLN A 0 399 . -46.711 14.889 36.407 1.00 36.17 399 A 1 ATOM 3230 C CG . GLN A 0 399 . -47.620 17.514 40.258 1.00 36.17 399 A 1 ATOM 3231 C CD . GLN A 0 399 . -47.821 18.930 40.787 1.00 36.17 399 A 1 ATOM 3232 N NE2 . GLN A 0 399 . -48.111 19.089 42.060 1.00 36.17 399 A 1 ATOM 3233 O OE1 . GLN A 0 399 . -47.778 19.912 40.073 1.00 36.17 399 A 1 ATOM 3234 N N . LYS A 0 400 . -48.634 15.762 37.160 1.00 31.80 400 A 1 ATOM 3235 C CA . LYS A 0 400 . -49.561 14.948 36.350 1.00 31.80 400 A 1 ATOM 3236 C C . LYS A 0 400 . -50.411 15.815 35.409 1.00 31.80 400 A 1 ATOM 3237 C CB . LYS A 0 400 . -50.407 14.142 37.362 1.00 31.80 400 A 1 ATOM 3238 O O . LYS A 0 400 . -51.477 16.270 35.818 1.00 31.80 400 A 1 ATOM 3239 C CG . LYS A 0 400 . -51.475 13.203 36.775 1.00 31.80 400 A 1 ATOM 3240 C CD . LYS A 0 400 . -52.317 12.613 37.920 1.00 31.80 400 A 1 ATOM 3241 C CE . LYS A 0 400 . -53.447 11.730 37.380 1.00 31.80 400 A 1 ATOM 3242 N NZ . LYS A 0 400 . -54.295 11.196 38.477 1.00 31.80 400 A 1 ATOM 3243 N N . ALA A 0 401 . -49.975 16.011 34.161 1.00 35.15 401 A 1 ATOM 3244 C CA . ALA A 0 401 . -50.751 16.714 33.130 1.00 35.15 401 A 1 ATOM 3245 C C . ALA A 0 401 . -50.464 16.220 31.692 1.00 35.15 401 A 1 ATOM 3246 C CB . ALA A 0 401 . -50.513 18.224 33.261 1.00 35.15 401 A 1 ATOM 3247 O O . ALA A 0 401 . -49.373 15.756 31.390 1.00 35.15 401 A 1 ATOM 3248 N N . SER A 0 402 . -51.501 16.329 30.854 1.00 30.78 402 A 1 ATOM 3249 C CA . SER A 0 402 . -51.692 15.908 29.450 1.00 30.78 402 A 1 ATOM 3250 C C . SER A 0 402 . -50.478 15.877 28.488 1.00 30.78 402 A 1 ATOM 3251 C CB . SER A 0 402 . -52.685 16.910 28.846 1.00 30.78 402 A 1 ATOM 3252 O O . SER A 0 402 . -49.685 16.817 28.491 1.00 30.78 402 A 1 ATOM 3253 O OG . SER A 0 402 . -53.372 16.338 27.759 1.00 30.78 402 A 1 ATOM 3254 N N . PRO A 0 403 . -50.394 14.897 27.557 1.00 33.03 403 A 1 ATOM 3255 C CA . PRO A 0 403 . -49.428 14.919 26.460 1.00 33.03 403 A 1 ATOM 3256 C C . PRO A 0 403 . -49.861 15.867 25.325 1.00 33.03 403 A 1 ATOM 3257 C CB . PRO A 0 403 . -49.348 13.466 25.977 1.00 33.03 403 A 1 ATOM 3258 O O . PRO A 0 403 . -50.919 15.689 24.724 1.00 33.03 403 A 1 ATOM 3259 C CG . PRO A 0 403 . -50.763 12.937 26.216 1.00 33.03 403 A 1 ATOM 3260 C CD . PRO A 0 403 . -51.223 13.698 27.463 1.00 33.03 403 A 1 ATOM 3261 N N . HIS A 0 404 . -48.999 16.820 24.966 1.00 34.12 404 A 1 ATOM 3262 C CA . HIS A 0 404 . -49.061 17.547 23.693 1.00 34.12 404 A 1 ATOM 3263 C C . HIS A 0 404 . -47.676 17.577 23.029 1.00 34.12 404 A 1 ATOM 3264 C CB . HIS A 0 404 . -49.673 18.946 23.870 1.00 34.12 404 A 1 ATOM 3265 O O . HIS A 0 404 . -46.646 17.565 23.698 1.00 34.12 404 A 1 ATOM 3266 C CG . HIS A 0 404 . -51.179 18.916 23.992 1.00 34.12 404 A 1 ATOM 3267 C CD2 . HIS A 0 404 . -51.912 19.104 25.132 1.00 34.12 404 A 1 ATOM 3268 N ND1 . HIS A 0 404 . -52.075 18.650 22.979 1.00 34.12 404 A 1 ATOM 3269 C CE1 . HIS A 0 404 . -53.313 18.668 23.501 1.00 34.12 404 A 1 ATOM 3270 N NE2 . HIS A 0 404 . -53.266 18.944 24.815 1.00 34.12 404 A 1 ATOM 3271 N N . SER A 0 405 . -47.665 17.548 21.697 1.00 31.47 405 A 1 ATOM 3272 C CA . SER A 0 405 . -46.497 17.245 20.861 1.00 31.47 405 A 1 ATOM 3273 C C . SER A 0 405 . -45.478 18.390 20.739 1.00 31.47 405 A 1 ATOM 3274 C CB . SER A 0 405 . -46.999 16.913 19.451 1.00 31.47 405 A 1 ATOM 3275 O O . SER A 0 405 . -45.885 19.513 20.422 1.00 31.47 405 A 1 ATOM 3276 O OG . SER A 0 405 . -47.867 17.942 19.007 1.00 31.47 405 A 1 ATOM 3277 N N . PRO A 0 406 . -44.161 18.110 20.819 1.00 37.78 406 A 1 ATOM 3278 C CA . PRO A 0 406 . -43.120 19.029 20.365 1.00 37.78 406 A 1 ATOM 3279 C C . PRO A 0 406 . -43.143 19.190 18.834 1.00 37.78 406 A 1 ATOM 3280 C CB . PRO A 0 406 . -41.787 18.476 20.894 1.00 37.78 406 A 1 ATOM 3281 O O . PRO A 0 406 . -42.717 18.321 18.082 1.00 37.78 406 A 1 ATOM 3282 C CG . PRO A 0 406 . -42.204 17.488 21.982 1.00 37.78 406 A 1 ATOM 3283 C CD . PRO A 0 406 . -43.543 16.966 21.467 1.00 37.78 406 A 1 ATOM 3284 N N . LEU A 0 407 . -43.713 20.320 18.422 1.00 32.80 407 A 1 ATOM 3285 C CA . LEU A 0 407 . -43.621 21.046 17.148 1.00 32.80 407 A 1 ATOM 3286 C C . LEU A 0 407 . -42.682 20.512 16.041 1.00 32.80 407 A 1 ATOM 3287 C CB . LEU A 0 407 . -43.179 22.476 17.513 1.00 32.80 407 A 1 ATOM 3288 O O . LEU A 0 407 . -41.479 20.347 16.226 1.00 32.80 407 A 1 ATOM 3289 C CG . LEU A 0 407 . -44.237 23.265 18.309 1.00 32.80 407 A 1 ATOM 3290 C CD1 . LEU A 0 407 . -43.589 24.428 19.055 1.00 32.80 407 A 1 ATOM 3291 C CD2 . LEU A 0 407 . -45.318 23.817 17.379 1.00 32.80 407 A 1 ATOM 3292 N N . GLN A 0 408 . -43.231 20.443 14.823 1.00 32.16 408 A 1 ATOM 3293 C CA . GLN A 0 408 . -42.459 20.445 13.575 1.00 32.16 408 A 1 ATOM 3294 C C . GLN A 0 408 . -41.680 21.761 13.401 1.00 32.16 408 A 1 ATOM 3295 C CB . GLN A 0 408 . -43.413 20.342 12.370 1.00 32.16 408 A 1 ATOM 3296 O O . GLN A 0 408 . -42.198 22.831 13.721 1.00 32.16 408 A 1 ATOM 3297 C CG . GLN A 0 408 . -44.225 19.043 12.263 1.00 32.16 408 A 1 ATOM 3298 C CD . GLN A 0 408 . -45.186 19.066 11.072 1.00 32.16 408 A 1 ATOM 3299 N NE2 . GLN A 0 408 . -45.661 17.927 10.621 1.00 32.16 408 A 1 ATOM 3300 O OE1 . GLN A 0 408 . -45.541 20.097 10.525 1.00 32.16 408 A 1 ATOM 3301 N N . PHE A 0 409 . -40.520 21.701 12.742 1.00 28.77 409 A 1 ATOM 3302 C CA . PHE A 0 409 . -39.922 22.856 12.065 1.00 28.77 409 A 1 ATOM 3303 C C . PHE A 0 409 . -39.923 22.634 10.549 1.00 28.77 409 A 1 ATOM 3304 C CB . PHE A 0 409 . -38.526 23.165 12.625 1.00 28.77 409 A 1 ATOM 3305 O O . PHE A 0 409 . -39.104 21.893 10.014 1.00 28.77 409 A 1 ATOM 3306 C CG . PHE A 0 409 . -38.566 24.162 13.767 1.00 28.77 409 A 1 ATOM 3307 C CD1 . PHE A 0 409 . -38.547 25.543 13.490 1.00 28.77 409 A 1 ATOM 3308 C CD2 . PHE A 0 409 . -38.665 23.719 15.099 1.00 28.77 409 A 1 ATOM 3309 C CE1 . PHE A 0 409 . -38.619 26.477 14.538 1.00 28.77 409 A 1 ATOM 3310 C CE2 . PHE A 0 409 . -38.731 24.653 16.148 1.00 28.77 409 A 1 ATOM 3311 C CZ . PHE A 0 409 . -38.708 26.031 15.869 1.00 28.77 409 A 1 ATOM 3312 N N . TYR A 0 410 . -40.852 23.295 9.855 1.00 30.67 410 A 1 ATOM 3313 C CA . TYR A 0 410 . -40.929 23.332 8.393 1.00 30.67 410 A 1 ATOM 3314 C C . TYR A 0 410 . -41.363 24.738 7.937 1.00 30.67 410 A 1 ATOM 3315 C CB . TYR A 0 410 . -41.891 22.235 7.879 1.00 30.67 410 A 1 ATOM 3316 O O . TYR A 0 410 . -42.375 25.253 8.398 1.00 30.67 410 A 1 ATOM 3317 C CG . TYR A 0 410 . -41.265 21.235 6.917 1.00 30.67 410 A 1 ATOM 3318 C CD1 . TYR A 0 410 . -41.280 21.481 5.530 1.00 30.67 410 A 1 ATOM 3319 C CD2 . TYR A 0 410 . -40.687 20.047 7.407 1.00 30.67 410 A 1 ATOM 3320 C CE1 . TYR A 0 410 . -40.710 20.550 4.639 1.00 30.67 410 A 1 ATOM 3321 C CE2 . TYR A 0 410 . -40.130 19.104 6.519 1.00 30.67 410 A 1 ATOM 3322 O OH . TYR A 0 410 . -39.601 18.472 4.252 1.00 30.67 410 A 1 ATOM 3323 C CZ . TYR A 0 410 . -40.137 19.358 5.130 1.00 30.67 410 A 1 ATOM 3324 N N . ARG A 0 411 . -40.605 25.336 7.004 1.00 29.66 411 A 1 ATOM 3325 C CA . ARG A 0 411 . -40.951 26.506 6.156 1.00 29.66 411 A 1 ATOM 3326 C C . ARG A 0 411 . -41.657 27.732 6.793 1.00 29.66 411 A 1 ATOM 3327 C CB . ARG A 0 411 . -41.814 26.019 4.977 1.00 29.66 411 A 1 ATOM 3328 O O . ARG A 0 411 . -42.871 27.867 6.702 1.00 29.66 411 A 1 ATOM 3329 C CG . ARG A 0 411 . -41.091 25.147 3.947 1.00 29.66 411 A 1 ATOM 3330 C CD . ARG A 0 411 . -42.136 24.696 2.918 1.00 29.66 411 A 1 ATOM 3331 N NE . ARG A 0 411 . -41.532 23.976 1.783 1.00 29.66 411 A 1 ATOM 3332 N NH1 . ARG A 0 411 . -43.492 23.483 0.685 1.00 29.66 411 A 1 ATOM 3333 N NH2 . ARG A 0 411 . -41.548 22.826 -0.184 1.00 29.66 411 A 1 ATOM 3334 C CZ . ARG A 0 411 . -42.191 23.436 0.770 1.00 29.66 411 A 1 ATOM 3335 N N . LEU A 0 412 . -40.867 28.758 7.117 1.00 32.39 412 A 1 ATOM 3336 C CA . LEU A 0 412 . -41.082 30.153 6.669 1.00 32.39 412 A 1 ATOM 3337 C C . LEU A 0 412 . -39.685 30.688 6.297 1.00 32.39 412 A 1 ATOM 3338 C CB . LEU A 0 412 . -41.728 31.023 7.770 1.00 32.39 412 A 1 ATOM 3339 O O . LEU A 0 412 . -38.793 30.607 7.132 1.00 32.39 412 A 1 ATOM 3340 C CG . LEU A 0 412 . -43.248 30.819 7.964 1.00 32.39 412 A 1 ATOM 3341 C CD1 . LEU A 0 412 . -43.567 29.952 9.185 1.00 32.39 412 A 1 ATOM 3342 C CD2 . LEU A 0 412 . -43.950 32.163 8.167 1.00 32.39 412 A 1 ATOM 3343 N N . ARG A 0 413 . -39.322 31.072 5.064 1.00 32.57 413 A 1 ATOM 3344 C CA . ARG A 0 413 . -39.990 31.753 3.930 1.00 32.57 413 A 1 ATOM 3345 C C . ARG A 0 413 . -40.264 33.238 4.184 1.00 32.57 413 A 1 ATOM 3346 C CB . ARG A 0 413 . -41.185 31.006 3.300 1.00 32.57 413 A 1 ATOM 3347 O O . ARG A 0 413 . -40.930 33.594 5.148 1.00 32.57 413 A 1 ATOM 3348 C CG . ARG A 0 413 . -41.269 31.349 1.797 1.00 32.57 413 A 1 ATOM 3349 C CD . ARG A 0 413 . -42.491 30.755 1.082 1.00 32.57 413 A 1 ATOM 3350 N NE . ARG A 0 413 . -42.250 30.650 -0.376 1.00 32.57 413 A 1 ATOM 3351 N NH1 . ARG A 0 413 . -44.299 31.336 -1.178 1.00 32.57 413 A 1 ATOM 3352 N NH2 . ARG A 0 413 . -42.738 30.624 -2.600 1.00 32.57 413 A 1 ATOM 3353 C CZ . ARG A 0 413 . -43.096 30.873 -1.370 1.00 32.57 413 A 1 ATOM 3354 N N . ASP A 0 414 . -39.749 34.072 3.280 1.00 29.11 414 A 1 ATOM 3355 C CA . ASP A 0 414 . -39.771 35.534 3.363 1.00 29.11 414 A 1 ATOM 3356 C C . ASP A 0 414 . -41.189 36.125 3.333 1.00 29.11 414 A 1 ATOM 3357 C CB . ASP A 0 414 . -39.002 36.141 2.172 1.00 29.11 414 A 1 ATOM 3358 O O . ASP A 0 414 . -41.959 35.848 2.411 1.00 29.11 414 A 1 ATOM 3359 C CG . ASP A 0 414 . -37.637 35.507 1.922 1.00 29.11 414 A 1 ATOM 3360 O OD1 . ASP A 0 414 . -36.758 35.682 2.787 1.00 29.11 414 A 1 ATOM 3361 O OD2 . ASP A 0 414 . -37.505 34.837 0.872 1.00 29.11 414 A 1 ATOM 3362 N N . SER A 0 415 . -41.481 37.040 4.262 1.00 35.50 415 A 1 ATOM 3363 C CA . SER A 0 415 . -42.484 38.097 4.072 1.00 35.50 415 A 1 ATOM 3364 C C . SER A 0 415 . -42.297 39.230 5.090 1.00 35.50 415 A 1 ATOM 3365 C CB . SER A 0 415 . -43.922 37.553 4.137 1.00 35.50 415 A 1 ATOM 3366 O O . SER A 0 415 . -42.760 39.147 6.228 1.00 35.50 415 A 1 ATOM 3367 O OG . SER A 0 415 . -44.197 36.931 5.375 1.00 35.50 415 A 1 ATOM 3368 N N . THR A 0 416 . -41.624 40.306 4.682 1.00 30.80 416 A 1 ATOM 3369 C CA . THR A 0 416 . -41.731 41.615 5.346 1.00 30.80 416 A 1 ATOM 3370 C C . THR A 0 416 . -42.977 42.365 4.850 1.00 30.80 416 A 1 ATOM 3371 C CB . THR A 0 416 . -40.454 42.453 5.143 1.00 30.80 416 A 1 ATOM 3372 O O . THR A 0 416 . -43.598 41.963 3.871 1.00 30.80 416 A 1 ATOM 3373 C CG2 . THR A 0 416 . -39.295 41.931 5.990 1.00 30.80 416 A 1 ATOM 3374 O OG1 . THR A 0 416 . -40.037 42.424 3.800 1.00 30.80 416 A 1 ATOM 3375 N N . PHE A 0 417 . -43.306 43.476 5.521 1.00 32.52 417 A 1 ATOM 3376 C CA . PHE A 0 417 . -44.534 44.284 5.391 1.00 32.52 417 A 1 ATOM 3377 C C . PHE A 0 417 . -45.802 43.590 5.947 1.00 32.52 417 A 1 ATOM 3378 C CB . PHE A 0 417 . -44.721 44.850 3.972 1.00 32.52 417 A 1 ATOM 3379 O O . PHE A 0 417 . -46.156 42.513 5.497 1.00 32.52 417 A 1 ATOM 3380 C CG . PHE A 0 417 . -43.548 45.687 3.495 1.00 32.52 417 A 1 ATOM 3381 C CD1 . PHE A 0 417 . -43.509 47.066 3.778 1.00 32.52 417 A 1 ATOM 3382 C CD2 . PHE A 0 417 . -42.480 45.087 2.800 1.00 32.52 417 A 1 ATOM 3383 C CE1 . PHE A 0 417 . -42.402 47.837 3.381 1.00 32.52 417 A 1 ATOM 3384 C CE2 . PHE A 0 417 . -41.371 45.858 2.408 1.00 32.52 417 A 1 ATOM 3385 C CZ . PHE A 0 417 . -41.331 47.232 2.700 1.00 32.52 417 A 1 ATOM 3386 N N . SER A 0 418 . -46.539 44.062 6.964 1.00 30.25 418 A 1 ATOM 3387 C CA . SER A 0 418 . -46.768 45.365 7.636 1.00 30.25 418 A 1 ATOM 3388 C C . SER A 0 418 . -48.172 45.921 7.361 1.00 30.25 418 A 1 ATOM 3389 C CB . SER A 0 418 . -45.725 46.466 7.397 1.00 30.25 418 A 1 ATOM 3390 O O . SER A 0 418 . -48.554 46.127 6.215 1.00 30.25 418 A 1 ATOM 3391 O OG . SER A 0 418 . -46.005 47.634 8.148 1.00 30.25 418 A 1 ATOM 3392 N N . ARG A 0 419 . -48.861 46.271 8.460 1.00 29.26 419 A 1 ATOM 3393 C CA . ARG A 0 419 . -50.016 47.183 8.562 1.00 29.26 419 A 1 ATOM 3394 C C . ARG A 0 419 . -51.349 46.746 7.924 1.00 29.26 419 A 1 ATOM 3395 C CB . ARG A 0 419 . -49.563 48.575 8.080 1.00 29.26 419 A 1 ATOM 3396 O O . ARG A 0 419 . -51.652 47.067 6.781 1.00 29.26 419 A 1 ATOM 3397 C CG . ARG A 0 419 . -50.591 49.686 8.350 1.00 29.26 419 A 1 ATOM 3398 C CD . ARG A 0 419 . -50.101 51.027 7.792 1.00 29.26 419 A 1 ATOM 3399 N NE . ARG A 0 419 . -48.932 51.540 8.534 1.00 29.26 419 A 1 ATOM 3400 N NH1 . ARG A 0 419 . -48.397 53.261 7.112 1.00 29.26 419 A 1 ATOM 3401 N NH2 . ARG A 0 419 . -47.197 52.950 8.967 1.00 29.26 419 A 1 ATOM 3402 C CZ . ARG A 0 419 . -48.184 52.576 8.201 1.00 29.26 419 A 1 ATOM 3403 N N . CYS A 0 420 . -52.248 46.281 8.790 1.00 33.16 420 A 1 ATOM 3404 C CA . CYS A 0 420 . -53.629 46.777 8.858 1.00 33.16 420 A 1 ATOM 3405 C C . CYS A 0 420 . -53.994 47.026 10.333 1.00 33.16 420 A 1 ATOM 3406 C CB . CYS A 0 420 . -54.599 45.821 8.150 1.00 33.16 420 A 1 ATOM 3407 O O . CYS A 0 420 . -53.503 46.323 11.212 1.00 33.16 420 A 1 ATOM 3408 S SG . CYS A 0 420 . -54.721 46.315 6.407 1.00 33.16 420 A 1 ATOM 3409 N N . ASN A 0 421 . -54.800 48.058 10.597 1.00 30.27 421 A 1 ATOM 3410 C CA . ASN A 0 421 . -55.187 48.520 11.940 1.00 30.27 421 A 1 ATOM 3411 C C . ASN A 0 421 . -56.707 48.374 12.153 1.00 30.27 421 A 1 ATOM 3412 C CB . ASN A 0 421 . -54.770 50.006 12.100 1.00 30.27 421 A 1 ATOM 3413 O O . ASN A 0 421 . -57.447 48.182 11.189 1.00 30.27 421 A 1 ATOM 3414 C CG . ASN A 0 421 . -53.326 50.255 12.499 1.00 30.27 421 A 1 ATOM 3415 N ND2 . ASN A 0 421 . -52.931 51.504 12.587 1.00 30.27 421 A 1 ATOM 3416 O OD1 . ASN A 0 421 . -52.534 49.371 12.758 1.00 30.27 421 A 1 ATOM 3417 N N . SER A 0 422 . -57.155 48.646 13.388 1.00 34.14 422 A 1 ATOM 3418 C CA . SER A 0 422 . -58.561 48.760 13.835 1.00 34.14 422 A 1 ATOM 3419 C C . SER A 0 422 . -59.278 47.408 14.060 1.00 34.14 422 A 1 ATOM 3420 C CB . SER A 0 422 . -59.329 49.740 12.928 1.00 34.14 422 A 1 ATOM 3421 O O . SER A 0 422 . -58.922 46.420 13.429 1.00 34.14 422 A 1 ATOM 3422 O OG . SER A 0 422 . -59.917 49.078 11.830 1.00 34.14 422 A 1 ATOM 3423 N N . SER A 0 423 . -60.258 47.281 14.965 1.00 32.88 423 A 1 ATOM 3424 C CA . SER A 0 423 . -60.826 48.261 15.915 1.00 32.88 423 A 1 ATOM 3425 C C . SER A 0 423 . -61.484 47.557 17.120 1.00 32.88 423 A 1 ATOM 3426 C CB . SER A 0 423 . -61.918 49.087 15.222 1.00 32.88 423 A 1 ATOM 3427 O O . SER A 0 423 . -61.655 46.345 17.080 1.00 32.88 423 A 1 ATOM 3428 O OG . SER A 0 423 . -62.030 50.342 15.869 1.00 32.88 423 A 1 ATOM 3429 N N . VAL A 0 424 . -61.956 48.345 18.101 1.00 38.69 424 A 1 ATOM 3430 C CA . VAL A 0 424 . -62.763 47.947 19.286 1.00 38.69 424 A 1 ATOM 3431 C C . VAL A 0 424 . -62.002 47.103 20.336 1.00 38.69 424 A 1 ATOM 3432 C CB . VAL A 0 424 . -64.095 47.262 18.875 1.00 38.69 424 A 1 ATOM 3433 O O . VAL A 0 424 . -61.298 46.163 19.995 1.00 38.69 424 A 1 ATOM 3434 C CG1 . VAL A 0 424 . -65.088 47.186 20.041 1.00 38.69 424 A 1 ATOM 3435 C CG2 . VAL A 0 424 . -64.826 47.996 17.736 1.00 38.69 424 A 1 ATOM 3436 N N . GLY A 0 425 . -62.097 47.360 21.645 1.00 34.92 425 A 1 ATOM 3437 C CA . GLY A 0 425 . -62.715 48.493 22.351 1.00 34.92 425 A 1 ATOM 3438 C C . GLY A 0 425 . -63.241 48.099 23.737 1.00 34.92 425 A 1 ATOM 3439 O O . GLY A 0 425 . -64.037 47.173 23.815 1.00 34.92 425 A 1 ATOM 3440 N N . ASP A 0 426 . -62.835 48.852 24.772 1.00 36.39 426 A 1 ATOM 3441 C CA . ASP A 0 426 . -63.435 48.921 26.122 1.00 36.39 426 A 1 ATOM 3442 C C . ASP A 0 426 . -63.454 47.631 26.996 1.00 36.39 426 A 1 ATOM 3443 C CB . ASP A 0 426 . -64.809 49.608 25.973 1.00 36.39 426 A 1 ATOM 3444 O O . ASP A 0 426 . -63.503 46.511 26.507 1.00 36.39 426 A 1 ATOM 3445 C CG . ASP A 0 426 . -64.662 51.038 25.429 1.00 36.39 426 A 1 ATOM 3446 O OD1 . ASP A 0 426 . -63.667 51.703 25.810 1.00 36.39 426 A 1 ATOM 3447 O OD2 . ASP A 0 426 . -65.519 51.452 24.619 1.00 36.39 426 A 1 ATOM 3448 N N . ALA A 0 427 . -63.396 47.683 28.335 1.00 37.78 427 A 1 ATOM 3449 C CA . ALA A 0 427 . -63.042 48.774 29.252 1.00 37.78 427 A 1 ATOM 3450 C C . ALA A 0 427 . -62.572 48.228 30.625 1.00 37.78 427 A 1 ATOM 3451 C CB . ALA A 0 427 . -64.253 49.699 29.463 1.00 37.78 427 A 1 ATOM 3452 O O . ALA A 0 427 . -62.922 47.123 31.020 1.00 37.78 427 A 1 ATOM 3453 N N . GLN A 0 428 . -61.815 49.062 31.351 1.00 38.57 428 A 1 ATOM 3454 C CA . GLN A 0 428 . -61.729 49.179 32.822 1.00 38.57 428 A 1 ATOM 3455 C C . GLN A 0 428 . -61.842 47.906 33.703 1.00 38.57 428 A 1 ATOM 3456 C CB . GLN A 0 428 . -62.801 50.187 33.288 1.00 38.57 428 A 1 ATOM 3457 O O . GLN A 0 428 . -62.933 47.393 33.943 1.00 38.57 428 A 1 ATOM 3458 C CG . GLN A 0 428 . -62.684 51.596 32.681 1.00 38.57 428 A 1 ATOM 3459 C CD . GLN A 0 428 . -63.861 52.492 33.068 1.00 38.57 428 A 1 ATOM 3460 N NE2 . GLN A 0 428 . -64.147 53.522 32.304 1.00 38.57 428 A 1 ATOM 3461 O OE1 . GLN A 0 428 . -64.544 52.297 34.058 1.00 38.57 428 A 1 ATOM 3462 N N . ASN A 0 429 . -60.783 47.607 34.468 1.00 36.28 429 A 1 ATOM 3463 C CA . ASN A 0 429 . -60.669 48.195 35.816 1.00 36.28 429 A 1 ATOM 3464 C C . ASN A 0 429 . -59.273 48.042 36.451 1.00 36.28 429 A 1 ATOM 3465 C CB . ASN A 0 429 . -61.779 47.686 36.759 1.00 36.28 429 A 1 ATOM 3466 O O . ASN A 0 429 . -58.463 47.213 36.042 1.00 36.28 429 A 1 ATOM 3467 C CG . ASN A 0 429 . -62.852 48.751 36.894 1.00 36.28 429 A 1 ATOM 3468 N ND2 . ASN A 0 429 . -64.015 48.552 36.326 1.00 36.28 429 A 1 ATOM 3469 O OD1 . ASN A 0 429 . -62.606 49.814 37.437 1.00 36.28 429 A 1 ATOM 3470 N N . SER A 0 430 . -58.996 48.890 37.442 1.00 30.50 430 A 1 ATOM 3471 C CA . SER A 0 430 . -57.686 49.067 38.086 1.00 30.50 430 A 1 ATOM 3472 C C . SER A 0 430 . -57.636 48.448 39.484 1.00 30.50 430 A 1 ATOM 3473 C CB . SER A 0 430 . -57.426 50.569 38.288 1.00 30.50 430 A 1 ATOM 3474 O O . SER A 0 430 . -58.619 48.577 40.202 1.00 30.50 430 A 1 ATOM 3475 O OG . SER A 0 430 . -57.591 51.307 37.094 1.00 30.50 430 A 1 ATOM 3476 N N . SER A 0 431 . -56.459 47.978 39.934 1.00 34.97 431 A 1 ATOM 3477 C CA . SER A 0 431 . -55.848 48.431 41.211 1.00 34.97 431 A 1 ATOM 3478 C C . SER A 0 431 . -54.518 47.730 41.562 1.00 34.97 431 A 1 ATOM 3479 C CB . SER A 0 431 . -56.771 48.248 42.434 1.00 34.97 431 A 1 ATOM 3480 O O . SER A 0 431 . -54.487 46.511 41.643 1.00 34.97 431 A 1 ATOM 3481 O OG . SER A 0 431 . -57.190 46.911 42.581 1.00 34.97 431 A 1 ATOM 3482 N N . THR A 0 432 . -53.478 48.530 41.867 1.00 31.73 432 A 1 ATOM 3483 C CA . THR A 0 432 . -52.414 48.330 42.899 1.00 31.73 432 A 1 ATOM 3484 C C . THR A 0 432 . -51.710 46.955 43.032 1.00 31.73 432 A 1 ATOM 3485 C CB . THR A 0 432 . -52.969 48.745 44.273 1.00 31.73 432 A 1 ATOM 3486 O O . THR A 0 432 . -52.347 45.953 43.315 1.00 31.73 432 A 1 ATOM 3487 C CG2 . THR A 0 432 . -53.444 50.201 44.306 1.00 31.73 432 A 1 ATOM 3488 O OG1 . THR A 0 432 . -54.073 47.948 44.621 1.00 31.73 432 A 1 ATOM 3489 N N . LEU A 0 433 . -50.369 46.861 43.013 1.00 34.06 433 A 1 ATOM 3490 C CA . LEU A 0 433 . -49.483 47.453 44.039 1.00 34.06 433 A 1 ATOM 3491 C C . LEU A 0 433 . -48.026 47.744 43.575 1.00 34.06 433 A 1 ATOM 3492 C CB . LEU A 0 433 . -49.418 46.459 45.231 1.00 34.06 433 A 1 ATOM 3493 O O . LEU A 0 433 . -47.304 46.855 43.142 1.00 34.06 433 A 1 ATOM 3494 C CG . LEU A 0 433 . -50.492 46.650 46.317 1.00 34.06 433 A 1 ATOM 3495 C CD1 . LEU A 0 433 . -50.564 45.432 47.234 1.00 34.06 433 A 1 ATOM 3496 C CD2 . LEU A 0 433 . -50.182 47.877 47.181 1.00 34.06 433 A 1 ATOM 3497 N N . THR A 0 434 . -47.602 49.000 43.775 1.00 33.57 434 A 1 ATOM 3498 C CA . THR A 0 434 . -46.250 49.516 44.141 1.00 33.57 434 A 1 ATOM 3499 C C . THR A 0 434 . -44.933 48.880 43.631 1.00 33.57 434 A 1 ATOM 3500 C CB . THR A 0 434 . -46.113 49.580 45.673 1.00 33.57 434 A 1 ATOM 3501 O O . THR A 0 434 . -44.529 47.826 44.121 1.00 33.57 434 A 1 ATOM 3502 C CG2 . THR A 0 434 . -47.041 50.621 46.296 1.00 33.57 434 A 1 ATOM 3503 O OG1 . THR A 0 434 . -46.427 48.338 46.252 1.00 33.57 434 A 1 ATOM 3504 N N . PRO A 0 435 . -44.115 49.654 42.883 1.00 30.63 435 A 1 ATOM 3505 C CA . PRO A 0 435 . -42.651 49.534 42.829 1.00 30.63 435 A 1 ATOM 3506 C C . PRO A 0 435 . -41.921 50.556 43.741 1.00 30.63 435 A 1 ATOM 3507 C CB . PRO A 0 435 . -42.328 49.788 41.355 1.00 30.63 435 A 1 ATOM 3508 O O . PRO A 0 435 . -42.423 51.654 43.984 1.00 30.63 435 A 1 ATOM 3509 C CG . PRO A 0 435 . -43.341 50.872 40.970 1.00 30.63 435 A 1 ATOM 3510 C CD . PRO A 0 435 . -44.562 50.582 41.851 1.00 30.63 435 A 1 ATOM 3511 N N . PHE A 0 436 . -40.692 50.245 44.178 1.00 34.92 436 A 1 ATOM 3512 C CA . PHE A 0 436 . -39.757 51.165 44.866 1.00 34.92 436 A 1 ATOM 3513 C C . PHE A 0 436 . -38.369 51.063 44.196 1.00 34.92 436 A 1 ATOM 3514 C CB . PHE A 0 436 . -39.704 50.830 46.371 1.00 34.92 436 A 1 ATOM 3515 O O . PHE A 0 436 . -37.808 49.980 44.113 1.00 34.92 436 A 1 ATOM 3516 C CG . PHE A 0 436 . -40.759 51.530 47.217 1.00 34.92 436 A 1 ATOM 3517 C CD1 . PHE A 0 436 . -40.404 52.637 48.014 1.00 34.92 436 A 1 ATOM 3518 C CD2 . PHE A 0 436 . -42.088 51.065 47.235 1.00 34.92 436 A 1 ATOM 3519 C CE1 . PHE A 0 436 . -41.373 53.289 48.800 1.00 34.92 436 A 1 ATOM 3520 C CE2 . PHE A 0 436 . -43.057 51.714 48.022 1.00 34.92 436 A 1 ATOM 3521 C CZ . PHE A 0 436 . -42.701 52.828 48.801 1.00 34.92 436 A 1 ATOM 3522 N N . ARG A 0 437 . -37.892 52.101 43.491 1.00 32.69 437 A 1 ATOM 3523 C CA . ARG A 0 437 . -37.174 53.317 43.959 1.00 32.69 437 A 1 ATOM 3524 C C . ARG A 0 437 . -35.648 53.149 44.100 1.00 32.69 437 A 1 ATOM 3525 C CB . ARG A 0 437 . -37.758 53.975 45.228 1.00 32.69 437 A 1 ATOM 3526 O O . ARG A 0 437 . -35.151 52.716 45.131 1.00 32.69 437 A 1 ATOM 3527 C CG . ARG A 0 437 . -38.872 54.993 44.953 1.00 32.69 437 A 1 ATOM 3528 C CD . ARG A 0 437 . -39.189 55.758 46.245 1.00 32.69 437 A 1 ATOM 3529 N NE . ARG A 0 437 . -40.178 56.830 46.023 1.00 32.69 437 A 1 ATOM 3530 N NH1 . ARG A 0 437 . -40.696 57.218 48.230 1.00 32.69 437 A 1 ATOM 3531 N NH2 . ARG A 0 437 . -41.709 58.402 46.636 1.00 32.69 437 A 1 ATOM 3532 C CZ . ARG A 0 437 . -40.853 57.475 46.960 1.00 32.69 437 A 1 ATOM 3533 N N . LEU A 0 438 . -34.923 53.660 43.101 1.00 33.22 438 A 1 ATOM 3534 C CA . LEU A 0 438 . -33.551 54.181 43.236 1.00 33.22 438 A 1 ATOM 3535 C C . LEU A 0 438 . -33.604 55.621 43.805 1.00 33.22 438 A 1 ATOM 3536 C CB . LEU A 0 438 . -32.906 54.161 41.833 1.00 33.22 438 A 1 ATOM 3537 O O . LEU A 0 438 . -34.616 56.298 43.585 1.00 33.22 438 A 1 ATOM 3538 C CG . LEU A 0 438 . -31.368 54.113 41.843 1.00 33.22 438 A 1 ATOM 3539 C CD1 . LEU A 0 438 . -30.872 52.684 42.061 1.00 33.22 438 A 1 ATOM 3540 C CD2 . LEU A 0 438 . -30.813 54.618 40.511 1.00 33.22 438 A 1 ATOM 3541 N N . PRO A 0 439 . -32.549 56.135 44.473 1.00 35.76 439 A 1 ATOM 3542 C CA . PRO A 0 439 . -31.915 57.338 43.904 1.00 35.76 439 A 1 ATOM 3543 C C . PRO A 0 439 . -30.399 57.542 44.163 1.00 35.76 439 A 1 ATOM 3544 C CB . PRO A 0 439 . -32.668 58.514 44.531 1.00 35.76 439 A 1 ATOM 3545 O O . PRO A 0 439 . -29.861 57.239 45.220 1.00 35.76 439 A 1 ATOM 3546 C CG . PRO A 0 439 . -32.954 58.013 45.947 1.00 35.76 439 A 1 ATOM 3547 C CD . PRO A 0 439 . -32.806 56.487 45.868 1.00 35.76 439 A 1 ATOM 3548 N N . LYS A 0 440 . -29.775 58.188 43.168 1.00 31.42 440 A 1 ATOM 3549 C CA . LYS A 0 440 . -28.598 59.093 43.164 1.00 31.42 440 A 1 ATOM 3550 C C . LYS A 0 440 . -27.990 59.534 44.519 1.00 31.42 440 A 1 ATOM 3551 C CB . LYS A 0 440 . -29.066 60.413 42.501 1.00 31.42 440 A 1 ATOM 3552 O O . LYS A 0 440 . -28.714 60.082 45.344 1.00 31.42 440 A 1 ATOM 3553 C CG . LYS A 0 440 . -29.716 60.315 41.110 1.00 31.42 440 A 1 ATOM 3554 C CD . LYS A 0 440 . -30.272 61.689 40.700 1.00 31.42 440 A 1 ATOM 3555 C CE . LYS A 0 440 . -30.891 61.630 39.298 1.00 31.42 440 A 1 ATOM 3556 N NZ . LYS A 0 440 . -31.434 62.946 38.873 1.00 31.42 440 A 1 ATOM 3557 N N . GLN A 0 441 . -26.652 59.648 44.565 1.00 36.95 441 A 1 ATOM 3558 C CA . GLN A 0 441 . -25.987 60.973 44.567 1.00 36.95 441 A 1 ATOM 3559 C C . GLN A 0 441 . -24.497 60.938 44.153 1.00 36.95 441 A 1 ATOM 3560 C CB . GLN A 0 441 . -26.196 61.753 45.886 1.00 36.95 441 A 1 ATOM 3561 O O . GLN A 0 441 . -23.889 59.878 44.047 1.00 36.95 441 A 1 ATOM 3562 C CG . GLN A 0 441 . -27.141 62.945 45.620 1.00 36.95 441 A 1 ATOM 3563 C CD . GLN A 0 441 . -27.360 63.855 46.822 1.00 36.95 441 A 1 ATOM 3564 N NE2 . GLN A 0 441 . -28.409 64.648 46.826 1.00 36.95 441 A 1 ATOM 3565 O OE1 . GLN A 0 441 . -26.585 63.914 47.757 1.00 36.95 441 A 1 ATOM 3566 N N . THR A 0 442 . -23.954 62.118 43.835 1.00 29.85 442 A 1 ATOM 3567 C CA . THR A 0 442 . -22.677 62.388 43.141 1.00 29.85 442 A 1 ATOM 3568 C C . THR A 0 442 . -21.546 62.859 44.059 1.00 29.85 442 A 1 ATOM 3569 C CB . THR A 0 442 . -22.892 63.544 42.137 1.00 29.85 442 A 1 ATOM 3570 O O . THR A 0 442 . -21.802 63.529 45.058 1.00 29.85 442 A 1 ATOM 3571 C CG2 . THR A 0 442 . -23.574 63.089 40.853 1.00 29.85 442 A 1 ATOM 3572 O OG1 . THR A 0 442 . -23.722 64.535 42.717 1.00 29.85 442 A 1 ATOM 3573 N N . LYS A 0 443 . -20.290 62.698 43.614 1.00 37.01 443 A 1 ATOM 3574 C CA . LYS A 0 443 . -19.196 63.651 43.894 1.00 37.01 443 A 1 ATOM 3575 C C . LYS A 0 443 . -18.256 63.778 42.685 1.00 37.01 443 A 1 ATOM 3576 C CB . LYS A 0 443 . -18.456 63.295 45.202 1.00 37.01 443 A 1 ATOM 3577 O O . LYS A 0 443 . -18.154 62.844 41.898 1.00 37.01 443 A 1 ATOM 3578 C CG . LYS A 0 443 . -18.734 64.378 46.258 1.00 37.01 443 A 1 ATOM 3579 C CD . LYS A 0 443 . -18.094 64.075 47.615 1.00 37.01 443 A 1 ATOM 3580 C CE . LYS A 0 443 . -18.475 65.191 48.597 1.00 37.01 443 A 1 ATOM 3581 N NZ . LYS A 0 443 . -17.887 64.967 49.940 1.00 37.01 443 A 1 ATOM 3582 N N . HIS A 0 444 . -17.637 64.950 42.525 1.00 33.44 444 A 1 ATOM 3583 C CA . HIS A 0 444 . -16.863 65.362 41.344 1.00 33.44 444 A 1 ATOM 3584 C C . HIS A 0 444 . -15.396 65.657 41.687 1.00 33.44 444 A 1 ATOM 3585 C CB . HIS A 0 444 . -17.422 66.687 40.784 1.00 33.44 444 A 1 ATOM 3586 O O . HIS A 0 444 . -15.157 66.299 42.710 1.00 33.44 444 A 1 ATOM 3587 C CG . HIS A 0 444 . -18.803 66.670 40.186 1.00 33.44 444 A 1 ATOM 3588 C CD2 . HIS A 0 444 . -19.990 66.593 40.862 1.00 33.44 444 A 1 ATOM 3589 N ND1 . HIS A 0 444 . -19.107 66.926 38.868 1.00 33.44 444 A 1 ATOM 3590 C CE1 . HIS A 0 444 . -20.444 66.983 38.752 1.00 33.44 444 A 1 ATOM 3591 N NE2 . HIS A 0 444 . -21.028 66.773 39.943 1.00 33.44 444 A 1 ATOM 3592 N N . SER A 0 445 . -14.481 65.309 40.775 1.00 37.42 445 A 1 ATOM 3593 C CA . SER A 0 445 . -13.317 66.101 40.309 1.00 37.42 445 A 1 ATOM 3594 C C . SER A 0 445 . -12.449 65.234 39.368 1.00 37.42 445 A 1 ATOM 3595 C CB . SER A 0 445 . -12.449 66.635 41.463 1.00 37.42 445 A 1 ATOM 3596 O O . SER A 0 445 . -12.417 64.021 39.544 1.00 37.42 445 A 1 ATOM 3597 O OG . SER A 0 445 . -12.057 65.620 42.366 1.00 37.42 445 A 1 ATOM 3598 N N . ASN A 0 446 . -11.742 65.732 38.345 1.00 37.96 446 A 1 ATOM 3599 C CA . ASN A 0 446 . -11.754 67.041 37.673 1.00 37.96 446 A 1 ATOM 3600 C C . ASN A 0 446 . -11.260 66.881 36.205 1.00 37.96 446 A 1 ATOM 3601 C CB . ASN A 0 446 . -10.830 68.029 38.430 1.00 37.96 446 A 1 ATOM 3602 O O . ASN A 0 446 . -10.525 65.941 35.925 1.00 37.96 446 A 1 ATOM 3603 C CG . ASN A 0 446 . -11.553 69.170 39.128 1.00 37.96 446 A 1 ATOM 3604 N ND2 . ASN A 0 446 . -10.831 70.169 39.572 1.00 37.96 446 A 1 ATOM 3605 O OD1 . ASN A 0 446 . -12.759 69.178 39.306 1.00 37.96 446 A 1 ATOM 3606 N N . LEU A 0 447 . -11.705 67.796 35.328 1.00 37.03 447 A 1 ATOM 3607 C CA . LEU A 0 447 . -10.977 68.592 34.302 1.00 37.03 447 A 1 ATOM 3608 C C . LEU A 0 447 . -9.606 68.078 33.769 1.00 37.03 447 A 1 ATOM 3609 C CB . LEU A 0 447 . -10.787 69.987 34.939 1.00 37.03 447 A 1 ATOM 3610 O O . LEU A 0 447 . -8.772 67.650 34.557 1.00 37.03 447 A 1 ATOM 3611 C CG . LEU A 0 447 . -12.021 70.921 34.977 1.00 37.03 447 A 1 ATOM 3612 C CD1 . LEU A 0 447 . -13.228 70.380 35.758 1.00 37.03 447 A 1 ATOM 3613 C CD2 . LEU A 0 447 . -11.623 72.241 35.637 1.00 37.03 447 A 1 ATOM 3614 N N . ASP A 0 448 . -9.235 68.194 32.481 1.00 35.69 448 A 1 ATOM 3615 C CA . ASP A 0 448 . -9.848 68.834 31.287 1.00 35.69 448 A 1 ATOM 3616 C C . ASP A 0 448 . -9.468 68.058 29.993 1.00 35.69 448 A 1 ATOM 3617 C CB . ASP A 0 448 . -9.378 70.301 31.186 1.00 35.69 448 A 1 ATOM 3618 O O . ASP A 0 448 . -8.565 67.228 30.042 1.00 35.69 448 A 1 ATOM 3619 C CG . ASP A 0 448 . -10.363 71.269 31.841 1.00 35.69 448 A 1 ATOM 3620 O OD1 . ASP A 0 448 . -11.584 71.070 31.628 1.00 35.69 448 A 1 ATOM 3621 O OD2 . ASP A 0 448 . -9.908 72.176 32.569 1.00 35.69 448 A 1 ATOM 3622 N N . THR A 0 449 . -10.111 68.134 28.814 1.00 29.18 449 A 1 ATOM 3623 C CA . THR A 0 449 . -10.808 69.191 28.023 1.00 29.18 449 A 1 ATOM 3624 C C . THR A 0 449 . -9.918 70.055 27.101 1.00 29.18 449 A 1 ATOM 3625 C CB . THR A 0 449 . -11.847 70.081 28.744 1.00 29.18 449 A 1 ATOM 3626 O O . THR A 0 449 . -9.687 71.232 27.358 1.00 29.18 449 A 1 ATOM 3627 C CG2 . THR A 0 449 . -12.908 70.595 27.765 1.00 29.18 449 A 1 ATOM 3628 O OG1 . THR A 0 449 . -12.559 69.431 29.761 1.00 29.18 449 A 1 ATOM 3629 N N . SER A 0 450 . -9.478 69.509 25.960 1.00 35.05 450 A 1 ATOM 3630 C CA . SER A 0 450 . -9.341 70.194 24.642 1.00 35.05 450 A 1 ATOM 3631 C C . SER A 0 450 . -8.836 69.172 23.602 1.00 35.05 450 A 1 ATOM 3632 C CB . SER A 0 450 . -8.425 71.435 24.659 1.00 35.05 450 A 1 ATOM 3633 O O . SER A 0 450 . -8.041 68.313 23.957 1.00 35.05 450 A 1 ATOM 3634 O OG . SER A 0 450 . -7.414 71.370 25.639 1.00 35.05 450 A 1 ATOM 3635 N N . ASN A 0 451 . -9.354 69.024 22.375 1.00 27.13 451 A 1 ATOM 3636 C CA . ASN A 0 451 . -9.830 69.915 21.296 1.00 27.13 451 A 1 ATOM 3637 C C . ASN A 0 451 . -8.756 70.321 20.268 1.00 27.13 451 A 1 ATOM 3638 C CB . ASN A 0 451 . -10.696 71.130 21.710 1.00 27.13 451 A 1 ATOM 3639 O O . ASN A 0 451 . -7.674 70.767 20.620 1.00 27.13 451 A 1 ATOM 3640 C CG . ASN A 0 451 . -12.166 70.827 21.932 1.00 27.13 451 A 1 ATOM 3641 N ND2 . ASN A 0 451 . -12.930 71.801 22.364 1.00 27.13 451 A 1 ATOM 3642 O OD1 . ASN A 0 451 . -12.663 69.744 21.685 1.00 27.13 451 A 1 ATOM 3643 N N . CYS A 0 452 . -9.186 70.281 18.999 1.00 26.49 452 A 1 ATOM 3644 C CA . CYS A 0 452 . -8.593 70.884 17.798 1.00 26.49 452 A 1 ATOM 3645 C C . CYS A 0 452 . -7.337 70.251 17.161 1.00 26.49 452 A 1 ATOM 3646 C CB . CYS A 0 452 . -8.469 72.402 17.970 1.00 26.49 452 A 1 ATOM 3647 O O . CYS A 0 452 . -6.213 70.509 17.561 1.00 26.49 452 A 1 ATOM 3648 S SG . CYS A 0 452 . -10.133 73.126 18.093 1.00 26.49 452 A 1 ATOM 3649 N N . LEU A 0 453 . -7.601 69.558 16.043 1.00 27.17 453 A 1 ATOM 3650 C CA . LEU A 0 453 . -7.035 69.772 14.697 1.00 27.17 453 A 1 ATOM 3651 C C . LEU A 0 453 . -5.506 69.906 14.488 1.00 27.17 453 A 1 ATOM 3652 C CB . LEU A 0 453 . -7.718 70.998 14.033 1.00 27.17 453 A 1 ATOM 3653 O O . LEU A 0 453 . -4.856 70.793 15.024 1.00 27.17 453 A 1 ATOM 3654 C CG . LEU A 0 453 . -9.108 70.779 13.406 1.00 27.17 453 A 1 ATOM 3655 C CD1 . LEU A 0 453 . -10.234 70.635 14.431 1.00 27.17 453 A 1 ATOM 3656 C CD2 . LEU A 0 453 . -9.455 71.973 12.515 1.00 27.17 453 A 1 ATOM 3657 N N . SER A 0 454 . -5.069 69.225 13.417 1.00 26.40 454 A 1 ATOM 3658 C CA . SER A 0 454 . -4.046 69.639 12.430 1.00 26.40 454 A 1 ATOM 3659 C C . SER A 0 454 . -2.718 68.861 12.406 1.00 26.40 454 A 1 ATOM 3660 C CB . SER A 0 454 . -3.790 71.157 12.404 1.00 26.40 454 A 1 ATOM 3661 O O . SER A 0 454 . -1.793 69.140 13.155 1.00 26.40 454 A 1 ATOM 3662 O OG . SER A 0 454 . -3.266 71.546 11.147 1.00 26.40 454 A 1 ATOM 3663 N N . SER A 0 455 . -2.614 68.033 11.357 1.00 27.80 455 A 1 ATOM 3664 C CA . SER A 0 455 . -1.447 67.902 10.463 1.00 27.80 455 A 1 ATOM 3665 C C . SER A 0 455 . -0.235 67.019 10.821 1.00 27.80 455 A 1 ATOM 3666 C CB . SER A 0 455 . -0.979 69.283 9.986 1.00 27.80 455 A 1 ATOM 3667 O O . SER A 0 455 . 0.500 67.259 11.766 1.00 27.80 455 A 1 ATOM 3668 O OG . SER A 0 455 . -2.041 69.918 9.295 1.00 27.80 455 A 1 ATOM 3669 N N . GLN A 0 456 . 0.041 66.131 9.850 1.00 30.98 456 A 1 ATOM 3670 C CA . GLN A 0 456 . 1.344 65.622 9.380 1.00 30.98 456 A 1 ATOM 3671 C C . GLN A 0 456 . 2.097 64.529 10.173 1.00 30.98 456 A 1 ATOM 3672 C CB . GLN A 0 456 . 2.251 66.781 8.920 1.00 30.98 456 A 1 ATOM 3673 O O . GLN A 0 456 . 2.746 64.767 11.180 1.00 30.98 456 A 1 ATOM 3674 C CG . GLN A 0 456 . 1.694 67.436 7.640 1.00 30.98 456 A 1 ATOM 3675 C CD . GLN A 0 456 . 2.468 68.664 7.169 1.00 30.98 456 A 1 ATOM 3676 N NE2 . GLN A 0 456 . 2.032 69.301 6.105 1.00 30.98 456 A 1 ATOM 3677 O OE1 . GLN A 0 456 . 3.464 69.087 7.723 1.00 30.98 456 A 1 ATOM 3678 N N . HIS A 0 457 . 2.065 63.328 9.573 1.00 27.25 457 A 1 ATOM 3679 C CA . HIS A 0 457 . 3.173 62.381 9.356 1.00 27.25 457 A 1 ATOM 3680 C C . HIS A 0 457 . 4.401 62.409 10.290 1.00 27.25 457 A 1 ATOM 3681 C CB . HIS A 0 457 . 3.707 62.584 7.919 1.00 27.25 457 A 1 ATOM 3682 O O . HIS A 0 457 . 5.258 63.273 10.136 1.00 27.25 457 A 1 ATOM 3683 C CG . HIS A 0 457 . 2.880 61.984 6.815 1.00 27.25 457 A 1 ATOM 3684 C CD2 . HIS A 0 457 . 1.844 62.578 6.148 1.00 27.25 457 A 1 ATOM 3685 N ND1 . HIS A 0 457 . 3.120 60.777 6.195 1.00 27.25 457 A 1 ATOM 3686 C CE1 . HIS A 0 457 . 2.239 60.642 5.191 1.00 27.25 457 A 1 ATOM 3687 N NE2 . HIS A 0 457 . 1.434 61.714 5.131 1.00 27.25 457 A 1 ATOM 3688 N N . THR A 0 458 . 4.636 61.269 10.954 1.00 32.21 458 A 1 ATOM 3689 C CA . THR A 0 458 . 5.803 60.416 10.629 1.00 32.21 458 A 1 ATOM 3690 C C . THR A 0 458 . 5.396 58.939 10.728 1.00 32.21 458 A 1 ATOM 3691 C CB . THR A 0 458 . 7.035 60.639 11.531 1.00 32.21 458 A 1 ATOM 3692 O O . THR A 0 458 . 4.636 58.575 11.622 1.00 32.21 458 A 1 ATOM 3693 C CG2 . THR A 0 458 . 8.321 60.191 10.832 1.00 32.21 458 A 1 ATOM 3694 O OG1 . THR A 0 458 . 7.252 61.989 11.842 1.00 32.21 458 A 1 ATOM 3695 N N . VAL A 0 459 . 5.889 58.078 9.832 1.00 29.34 459 A 1 ATOM 3696 C CA . VAL A 0 459 . 5.765 56.612 9.964 1.00 29.34 459 A 1 ATOM 3697 C C . VAL A 0 459 . 6.942 56.094 10.788 1.00 29.34 459 A 1 ATOM 3698 C CB . VAL A 0 459 . 5.719 55.918 8.585 1.00 29.34 459 A 1 ATOM 3699 O O . VAL A 0 459 . 8.082 56.463 10.516 1.00 29.34 459 A 1 ATOM 3700 C CG1 . VAL A 0 459 . 5.718 54.385 8.687 1.00 29.34 459 A 1 ATOM 3701 C CG2 . VAL A 0 459 . 4.458 56.332 7.814 1.00 29.34 459 A 1 ATOM 3702 N N . GLN A 0 460 . 6.687 55.217 11.761 1.00 34.75 460 A 1 ATOM 3703 C CA . GLN A 0 460 . 7.742 54.494 12.472 1.00 34.75 460 A 1 ATOM 3704 C C . GLN A 0 460 . 7.311 53.041 12.697 1.00 34.75 460 A 1 ATOM 3705 C CB . GLN A 0 460 . 8.109 55.247 13.762 1.00 34.75 460 A 1 ATOM 3706 O O . GLN A 0 460 . 6.469 52.743 13.540 1.00 34.75 460 A 1 ATOM 3707 C CG . GLN A 0 460 . 9.446 54.761 14.341 1.00 34.75 460 A 1 ATOM 3708 C CD . GLN A 0 460 . 9.966 55.697 15.429 1.00 34.75 460 A 1 ATOM 3709 N NE2 . GLN A 0 460 . 11.167 56.219 15.302 1.00 34.75 460 A 1 ATOM 3710 O OE1 . GLN A 0 460 . 9.307 55.997 16.408 1.00 34.75 460 A 1 ATOM 3711 N N . THR A 0 461 . 7.868 52.137 11.894 1.00 30.32 461 A 1 ATOM 3712 C CA . THR A 0 461 . 7.650 50.691 11.993 1.00 30.32 461 A 1 ATOM 3713 C C . THR A 0 461 . 8.415 50.129 13.185 1.00 30.32 461 A 1 ATOM 3714 C CB . THR A 0 461 . 8.134 49.990 10.712 1.00 30.32 461 A 1 ATOM 3715 O O . THR A 0 461 . 9.637 50.263 13.242 1.00 30.32 461 A 1 ATOM 3716 C CG2 . THR A 0 461 . 7.190 50.244 9.539 1.00 30.32 461 A 1 ATOM 3717 O OG1 . THR A 0 461 . 9.402 50.492 10.347 1.00 30.32 461 A 1 ATOM 3718 N N . HIS A 0 462 . 7.718 49.473 14.110 1.00 35.01 462 A 1 ATOM 3719 C CA . HIS A 0 462 . 8.339 48.743 15.213 1.00 35.01 462 A 1 ATOM 3720 C C . HIS A 0 462 . 7.911 47.276 15.152 1.00 35.01 462 A 1 ATOM 3721 C CB . HIS A 0 462 . 7.985 49.415 16.548 1.00 35.01 462 A 1 ATOM 3722 O O . HIS A 0 462 . 6.775 46.941 15.488 1.00 35.01 462 A 1 ATOM 3723 C CG . HIS A 0 462 . 8.811 48.891 17.697 1.00 35.01 462 A 1 ATOM 3724 C CD2 . HIS A 0 462 . 9.758 49.591 18.396 1.00 35.01 462 A 1 ATOM 3725 N ND1 . HIS A 0 462 . 8.806 47.608 18.197 1.00 35.01 462 A 1 ATOM 3726 C CE1 . HIS A 0 462 . 9.731 47.539 19.169 1.00 35.01 462 A 1 ATOM 3727 N NE2 . HIS A 0 462 . 10.331 48.728 19.335 1.00 35.01 462 A 1 ATOM 3728 N N . GLU A 0 463 . 8.817 46.398 14.727 1.00 35.35 463 A 1 ATOM 3729 C CA . GLU A 0 463 . 8.584 44.953 14.717 1.00 35.35 463 A 1 ATOM 3730 C C . GLU A 0 463 . 8.518 44.432 16.158 1.00 35.35 463 A 1 ATOM 3731 C CB . GLU A 0 463 . 9.680 44.237 13.909 1.00 35.35 463 A 1 ATOM 3732 O O . GLU A 0 463 . 9.526 44.299 16.851 1.00 35.35 463 A 1 ATOM 3733 C CG . GLU A 0 463 . 9.592 44.569 12.413 1.00 35.35 463 A 1 ATOM 3734 C CD . GLU A 0 463 . 10.701 43.875 11.613 1.00 35.35 463 A 1 ATOM 3735 O OE1 . GLU A 0 463 . 10.353 43.113 10.684 1.00 35.35 463 A 1 ATOM 3736 O OE2 . GLU A 0 463 . 11.883 44.147 11.924 1.00 35.35 463 A 1 ATOM 3737 N N . SER A 0 464 . 7.308 44.163 16.647 1.00 42.09 464 A 1 ATOM 3738 C CA . SER A 0 464 . 7.109 43.387 17.868 1.00 42.09 464 A 1 ATOM 3739 C C . SER A 0 464 . 7.152 41.901 17.518 1.00 42.09 464 A 1 ATOM 3740 C CB . SER A 0 464 . 5.788 43.773 18.546 1.00 42.09 464 A 1 ATOM 3741 O O . SER A 0 464 . 6.178 41.370 16.982 1.00 42.09 464 A 1 ATOM 3742 O OG . SER A 0 464 . 4.700 43.601 17.661 1.00 42.09 464 A 1 ATOM 3743 N N . ASN A 0 465 . 8.265 41.232 17.825 1.00 37.94 465 A 1 ATOM 3744 C CA . ASN A 0 465 . 8.370 39.774 17.744 1.00 37.94 465 A 1 ATOM 3745 C C . ASN A 0 465 . 7.314 39.130 18.657 1.00 37.94 465 A 1 ATOM 3746 C CB . ASN A 0 465 . 9.794 39.339 18.146 1.00 37.94 465 A 1 ATOM 3747 O O . ASN A 0 465 . 7.485 39.103 19.875 1.00 37.94 465 A 1 ATOM 3748 C CG . ASN A 0 465 . 10.826 39.640 17.077 1.00 37.94 465 A 1 ATOM 3749 N ND2 . ASN A 0 465 . 12.002 40.092 17.445 1.00 37.94 465 A 1 ATOM 3750 O OD1 . ASN A 0 465 . 10.596 39.466 15.897 1.00 37.94 465 A 1 ATOM 3751 N N . VAL A 0 466 . 6.224 38.625 18.075 1.00 44.13 466 A 1 ATOM 3752 C CA . VAL A 0 466 . 5.219 37.838 18.801 1.00 44.13 466 A 1 ATOM 3753 C C . VAL A 0 466 . 5.772 36.427 18.957 1.00 44.13 466 A 1 ATOM 3754 C CB . VAL A 0 466 . 3.846 37.851 18.100 1.00 44.13 466 A 1 ATOM 3755 O O . VAL A 0 466 . 5.794 35.647 18.005 1.00 44.13 466 A 1 ATOM 3756 C CG1 . VAL A 0 466 . 2.810 37.041 18.891 1.00 44.13 466 A 1 ATOM 3757 C CG2 . VAL A 0 466 . 3.306 39.282 17.965 1.00 44.13 466 A 1 ATOM 3758 N N . GLU A 0 467 . 6.269 36.118 20.151 1.00 44.13 467 A 1 ATOM 3759 C CA . GLU A 0 467 . 6.810 34.800 20.466 1.00 44.13 467 A 1 ATOM 3760 C C . GLU A 0 467 . 5.698 33.738 20.400 1.00 44.13 467 A 1 ATOM 3761 C CB . GLU A 0 467 . 7.534 34.857 21.822 1.00 44.13 467 A 1 ATOM 3762 O O . GLU A 0 467 . 4.564 33.964 20.826 1.00 44.13 467 A 1 ATOM 3763 C CG . GLU A 0 467 . 8.349 33.587 22.102 1.00 44.13 467 A 1 ATOM 3764 C CD . GLU A 0 467 . 9.342 33.757 23.266 1.00 44.13 467 A 1 ATOM 3765 O OE1 . GLU A 0 467 . 10.442 33.169 23.164 1.00 44.13 467 A 1 ATOM 3766 O OE2 . GLU A 0 467 . 8.994 34.440 24.254 1.00 44.13 467 A 1 ATOM 3767 N N . LEU A 0 468 . 6.011 32.557 19.852 1.00 44.74 468 A 1 ATOM 3768 C CA . LEU A 0 468 . 5.008 31.544 19.484 1.00 44.74 468 A 1 ATOM 3769 C C . LEU A 0 468 . 4.176 31.025 20.680 1.00 44.74 468 A 1 ATOM 3770 C CB . LEU A 0 468 . 5.729 30.389 18.756 1.00 44.74 468 A 1 ATOM 3771 O O . LEU A 0 468 . 3.116 30.429 20.487 1.00 44.74 468 A 1 ATOM 3772 C CG . LEU A 0 468 . 4.837 29.647 17.742 1.00 44.74 468 A 1 ATOM 3773 C CD1 . LEU A 0 468 . 4.701 30.439 16.439 1.00 44.74 468 A 1 ATOM 3774 C CD2 . LEU A 0 468 . 5.443 28.285 17.401 1.00 44.74 468 A 1 ATOM 3775 N N . ALA A 0 469 . 4.649 31.259 21.908 1.00 55.59 469 A 1 ATOM 3776 C CA . ALA A 0 469 . 3.959 30.930 23.150 1.00 55.59 469 A 1 ATOM 3777 C C . ALA A 0 469 . 2.663 31.740 23.361 1.00 55.59 469 A 1 ATOM 3778 C CB . ALA A 0 469 . 4.953 31.153 24.298 1.00 55.59 469 A 1 ATOM 3779 O O . ALA A 0 469 . 1.661 31.169 23.792 1.00 55.59 469 A 1 ATOM 3780 N N . ASP A 0 470 . 2.645 33.032 23.011 1.00 54.89 470 A 1 ATOM 3781 C CA . ASP A 0 470 . 1.502 33.921 23.286 1.00 54.89 470 A 1 ATOM 3782 C C . ASP A 0 470 . 0.297 33.652 22.368 1.00 54.89 470 A 1 ATOM 3783 C CB . ASP A 0 470 . 1.947 35.392 23.187 1.00 54.89 470 A 1 ATOM 3784 O O . ASP A 0 470 . -0.849 33.926 22.729 1.00 54.89 470 A 1 ATOM 3785 C CG . ASP A 0 470 . 2.725 35.898 24.410 1.00 54.89 470 A 1 ATOM 3786 O OD1 . ASP A 0 470 . 2.624 35.265 25.487 1.00 54.89 470 A 1 ATOM 3787 O OD2 . ASP A 0 470 . 3.364 36.963 24.267 1.00 54.89 470 A 1 ATOM 3788 N N . LEU A 0 471 . 0.533 33.055 21.195 1.00 48.26 471 A 1 ATOM 3789 C CA . LEU A 0 471 . -0.514 32.642 20.252 1.00 48.26 471 A 1 ATOM 3790 C C . LEU A 0 471 . -1.122 31.263 20.575 1.00 48.26 471 A 1 ATOM 3791 C CB . LEU A 0 471 . 0.063 32.689 18.824 1.00 48.26 471 A 1 ATOM 3792 O O . LEU A 0 471 . -2.158 30.909 20.012 1.00 48.26 471 A 1 ATOM 3793 C CG . LEU A 0 471 . 0.247 34.119 18.278 1.00 48.26 471 A 1 ATOM 3794 C CD1 . LEU A 0 471 . 1.116 34.091 17.020 1.00 48.26 471 A 1 ATOM 3795 C CD2 . LEU A 0 471 . -1.092 34.765 17.903 1.00 48.26 471 A 1 ATOM 3796 N N . LEU A 0 472 . -0.508 30.473 21.466 1.00 45.77 472 A 1 ATOM 3797 C CA . LEU A 0 472 . -0.869 29.072 21.723 1.00 45.77 472 A 1 ATOM 3798 C C . LEU A 0 472 . -1.175 28.809 23.205 1.00 45.77 472 A 1 ATOM 3799 C CB . LEU A 0 472 . 0.215 28.141 21.141 1.00 45.77 472 A 1 ATOM 3800 O O . LEU A 0 472 . -0.510 28.021 23.880 1.00 45.77 472 A 1 ATOM 3801 C CG . LEU A 0 472 . 0.218 28.053 19.603 1.00 45.77 472 A 1 ATOM 3802 C CD1 . LEU A 0 472 . 1.424 27.232 19.142 1.00 45.77 472 A 1 ATOM 3803 C CD2 . LEU A 0 472 . -1.041 27.364 19.058 1.00 45.77 472 A 1 ATOM 3804 N N . GLN A 0 473 . -2.258 29.412 23.706 1.00 45.97 473 A 1 ATOM 3805 C CA . GLN A 0 473 . -2.763 29.167 25.062 1.00 45.97 473 A 1 ATOM 3806 C C . GLN A 0 473 . -3.418 27.772 25.199 1.00 45.97 473 A 1 ATOM 3807 C CB . GLN A 0 473 . -3.669 30.333 25.496 1.00 45.97 473 A 1 ATOM 3808 O O . GLN A 0 473 . -4.640 27.615 25.216 1.00 45.97 473 A 1 ATOM 3809 C CG . GLN A 0 473 . -3.974 30.266 27.000 1.00 45.97 473 A 1 ATOM 3810 C CD . GLN A 0 473 . -4.707 31.507 27.493 1.00 45.97 473 A 1 ATOM 3811 N NE2 . GLN A 0 473 . -4.005 32.574 27.805 1.00 45.97 473 A 1 ATOM 3812 O OE1 . GLN A 0 473 . -5.920 31.535 27.619 1.00 45.97 473 A 1 ATOM 3813 N N . ILE A 0 474 . -2.590 26.729 25.307 1.00 51.13 474 A 1 ATOM 3814 C CA . ILE A 0 474 . -3.025 25.334 25.477 1.00 51.13 474 A 1 ATOM 3815 C C . ILE A 0 474 . -3.635 25.140 26.876 1.00 51.13 474 A 1 ATOM 3816 C CB . ILE A 0 474 . -1.858 24.353 25.194 1.00 51.13 474 A 1 ATOM 3817 O O . ILE A 0 474 . -2.930 25.049 27.880 1.00 51.13 474 A 1 ATOM 3818 C CG1 . ILE A 0 474 . -1.358 24.497 23.735 1.00 51.13 474 A 1 ATOM 3819 C CG2 . ILE A 0 474 . -2.300 22.896 25.452 1.00 51.13 474 A 1 ATOM 3820 C CD1 . ILE A 0 474 . -0.069 23.723 23.426 1.00 51.13 474 A 1 ATOM 3821 N N . SER A 0 475 . -4.966 25.035 26.948 1.00 41.80 475 A 1 ATOM 3822 C CA . SER A 0 475 . -5.690 24.806 28.206 1.00 41.80 475 A 1 ATOM 3823 C C . SER A 0 475 . -5.497 23.372 28.723 1.00 41.80 475 A 1 ATOM 3824 C CB . SER A 0 475 . -7.176 25.137 28.029 1.00 41.80 475 A 1 ATOM 3825 O O . SER A 0 475 . -6.125 22.423 28.248 1.00 41.80 475 A 1 ATOM 3826 O OG . SER A 0 475 . -7.841 25.139 29.281 1.00 41.80 475 A 1 ATOM 3827 N N . THR A 0 476 . -4.644 23.208 29.734 1.00 46.58 476 A 1 ATOM 3828 C CA . THR A 0 476 . -4.309 21.925 30.373 1.00 46.58 476 A 1 ATOM 3829 C C . THR A 0 476 . -5.388 21.449 31.353 1.00 46.58 476 A 1 ATOM 3830 C CB . THR A 0 476 . -2.922 21.997 31.037 1.00 46.58 476 A 1 ATOM 3831 O O . THR A 0 476 . -5.181 21.359 32.564 1.00 46.58 476 A 1 ATOM 3832 C CG2 . THR A 0 476 . -1.806 21.974 29.995 1.00 46.58 476 A 1 ATOM 3833 O OG1 . THR A 0 476 . -2.779 23.200 31.759 1.00 46.58 476 A 1 ATOM 3834 N N . LYS A 0 477 . -6.568 21.087 30.834 1.00 65.59 477 A 1 ATOM 3835 C CA . LYS A 0 477 . -7.564 20.349 31.630 1.00 65.59 477 A 1 ATOM 3836 C C . LYS A 0 477 . -7.012 18.975 32.018 1.00 65.59 477 A 1 ATOM 3837 C CB . LYS A 0 477 . -8.908 20.233 30.898 1.00 65.59 477 A 1 ATOM 3838 O O . LYS A 0 477 . -6.477 18.251 31.180 1.00 65.59 477 A 1 ATOM 3839 C CG . LYS A 0 477 . -9.611 21.596 30.841 1.00 65.59 477 A 1 ATOM 3840 C CD . LYS A 0 477 . -11.018 21.488 30.243 1.00 65.59 477 A 1 ATOM 3841 C CE . LYS A 0 477 . -11.660 22.880 30.245 1.00 65.59 477 A 1 ATOM 3842 N NZ . LYS A 0 477 . -13.014 22.867 29.637 1.00 65.59 477 A 1 ATOM 3843 N N . THR A 0 478 . -7.162 18.609 33.288 1.00 51.02 478 A 1 ATOM 3844 C CA . THR A 0 478 . -6.766 17.292 33.795 1.00 51.02 478 A 1 ATOM 3845 C C . THR A 0 478 . -7.567 16.184 33.113 1.00 51.02 478 A 1 ATOM 3846 C CB . THR A 0 478 . -6.924 17.206 35.323 1.00 51.02 478 A 1 ATOM 3847 O O . THR A 0 478 . -8.774 16.305 32.899 1.00 51.02 478 A 1 ATOM 3848 C CG2 . THR A 0 478 . -5.796 17.941 36.044 1.00 51.02 478 A 1 ATOM 3849 O OG1 . THR A 0 478 . -8.126 17.808 35.750 1.00 51.02 478 A 1 ATOM 3850 N N . LEU A 0 479 . -6.894 15.081 32.772 1.00 42.47 479 A 1 ATOM 3851 C CA . LEU A 0 479 . -7.544 13.907 32.195 1.00 42.47 479 A 1 ATOM 3852 C C . LEU A 0 479 . -8.472 13.268 33.235 1.00 42.47 479 A 1 ATOM 3853 C CB . LEU A 0 479 . -6.482 12.903 31.698 1.00 42.47 479 A 1 ATOM 3854 O O . LEU A 0 479 . -8.018 12.535 34.113 1.00 42.47 479 A 1 ATOM 3855 C CG . LEU A 0 479 . -5.775 13.301 30.390 1.00 42.47 479 A 1 ATOM 3856 C CD1 . LEU A 0 479 . -4.593 12.363 30.140 1.00 42.47 479 A 1 ATOM 3857 C CD2 . LEU A 0 479 . -6.713 13.205 29.182 1.00 42.47 479 A 1 ATOM 3858 N N . GLN A 0 480 . -9.779 13.510 33.115 1.00 54.52 480 A 1 ATOM 3859 C CA . GLN A 0 480 . -10.772 12.678 33.788 1.00 54.52 480 A 1 ATOM 3860 C C . GLN A 0 480 . -10.680 11.262 33.221 1.00 54.52 480 A 1 ATOM 3861 C CB . GLN A 0 480 . -12.196 13.234 33.631 1.00 54.52 480 A 1 ATOM 3862 O O . GLN A 0 480 . -11.126 10.985 32.106 1.00 54.52 480 A 1 ATOM 3863 C CG . GLN A 0 480 . -12.510 14.341 34.646 1.00 54.52 480 A 1 ATOM 3864 C CD . GLN A 0 480 . -13.989 14.720 34.625 1.00 54.52 480 A 1 ATOM 3865 N NE2 . GLN A 0 480 . -14.624 14.876 35.766 1.00 54.52 480 A 1 ATOM 3866 O OE1 . GLN A 0 480 . -14.610 14.874 33.587 1.00 54.52 480 A 1 ATOM 3867 N N . THR A 0 481 . -10.116 10.352 34.010 1.00 46.83 481 A 1 ATOM 3868 C CA . THR A 0 481 . -10.219 8.918 33.765 1.00 46.83 481 A 1 ATOM 3869 C C . THR A 0 481 . -11.692 8.532 33.776 1.00 46.83 481 A 1 ATOM 3870 C CB . THR A 0 481 . -9.468 8.118 34.843 1.00 46.83 481 A 1 ATOM 3871 O O . THR A 0 481 . -12.305 8.464 34.842 1.00 46.83 481 A 1 ATOM 3872 C CG2 . THR A 0 481 . -7.955 8.250 34.692 1.00 46.83 481 A 1 ATOM 3873 O OG1 . THR A 0 481 . -9.803 8.582 36.131 1.00 46.83 481 A 1 ATOM 3874 N N . ARG A 0 482 . -12.269 8.248 32.603 1.00 41.21 482 A 1 ATOM 3875 C CA . ARG A 0 482 . -13.493 7.450 32.564 1.00 41.21 482 A 1 ATOM 3876 C C . ARG A 0 482 . -13.168 6.103 33.190 1.00 41.21 482 A 1 ATOM 3877 C CB . ARG A 0 482 . -14.046 7.278 31.140 1.00 41.21 482 A 1 ATOM 3878 O O . ARG A 0 482 . -12.265 5.405 32.726 1.00 41.21 482 A 1 ATOM 3879 C CG . ARG A 0 482 . -14.920 8.473 30.745 1.00 41.21 482 A 1 ATOM 3880 C CD . ARG A 0 482 . -15.587 8.246 29.383 1.00 41.21 482 A 1 ATOM 3881 N NE . ARG A 0 482 . -16.582 9.302 29.109 1.00 41.21 482 A 1 ATOM 3882 N NH1 . ARG A 0 482 . -16.362 9.420 26.821 1.00 41.21 482 A 1 ATOM 3883 N NH2 . ARG A 0 482 . -17.779 10.785 27.869 1.00 41.21 482 A 1 ATOM 3884 C CZ . ARG A 0 482 . -16.900 9.825 27.937 1.00 41.21 482 A 1 ATOM 3885 N N . GLU A 0 483 . -13.906 5.753 34.234 1.00 46.67 483 A 1 ATOM 3886 C CA . GLU A 0 483 . -13.960 4.376 34.701 1.00 46.67 483 A 1 ATOM 3887 C C . GLU A 0 483 . -14.317 3.485 33.510 1.00 46.67 483 A 1 ATOM 3888 C CB . GLU A 0 483 . -14.976 4.227 35.839 1.00 46.67 483 A 1 ATOM 3889 O O . GLU A 0 483 . -15.093 3.885 32.634 1.00 46.67 483 A 1 ATOM 3890 C CG . GLU A 0 483 . -14.530 5.040 37.065 1.00 46.67 483 A 1 ATOM 3891 C CD . GLU A 0 483 . -15.453 4.881 38.280 1.00 46.67 483 A 1 ATOM 3892 O OE1 . GLU A 0 483 . -15.276 5.685 39.221 1.00 46.67 483 A 1 ATOM 3893 O OE2 . GLU A 0 483 . -16.301 3.962 38.266 1.00 46.67 483 A 1 ATOM 3894 N N . LYS A 0 484 . -13.697 2.302 33.432 1.00 43.03 484 A 1 ATOM 3895 C CA . LYS A 0 484 . -13.935 1.385 32.316 1.00 43.03 484 A 1 ATOM 3896 C C . LYS A 0 484 . -15.427 1.094 32.273 1.00 43.03 484 A 1 ATOM 3897 C CB . LYS A 0 484 . -13.142 0.081 32.477 1.00 43.03 484 A 1 ATOM 3898 O O . LYS A 0 484 . -15.947 0.486 33.205 1.00 43.03 484 A 1 ATOM 3899 C CG . LYS A 0 484 . -11.627 0.295 32.378 1.00 43.03 484 A 1 ATOM 3900 C CD . LYS A 0 484 . -10.900 -1.039 32.581 1.00 43.03 484 A 1 ATOM 3901 C CE . LYS A 0 484 . -9.386 -0.819 32.518 1.00 43.03 484 A 1 ATOM 3902 N NZ . LYS A 0 484 . -8.648 -2.083 32.757 1.00 43.03 484 A 1 ATOM 3903 N N . SER A 0 485 . -16.087 1.517 31.197 1.00 35.07 485 A 1 ATOM 3904 C CA . SER A 0 485 . -17.480 1.186 30.929 1.00 35.07 485 A 1 ATOM 3905 C C . SER A 0 485 . -17.579 -0.329 30.811 1.00 35.07 485 A 1 ATOM 3906 C CB . SER A 0 485 . -17.967 1.894 29.660 1.00 35.07 485 A 1 ATOM 3907 O O . SER A 0 485 . -17.275 -0.902 29.762 1.00 35.07 485 A 1 ATOM 3908 O OG . SER A 0 485 . -17.120 1.593 28.568 1.00 35.07 485 A 1 ATOM 3909 N N . LEU A 0 486 . -17.927 -0.967 31.927 1.00 33.49 486 A 1 ATOM 3910 C CA . LEU A 0 486 . -18.233 -2.380 31.998 1.00 33.49 486 A 1 ATOM 3911 C C . LEU A 0 486 . -19.268 -2.651 30.908 1.00 33.49 486 A 1 ATOM 3912 C CB . LEU A 0 486 . -18.767 -2.672 33.415 1.00 33.49 486 A 1 ATOM 3913 O O . LEU A 0 486 . -20.336 -2.037 30.915 1.00 33.49 486 A 1 ATOM 3914 C CG . LEU A 0 486 . -19.117 -4.144 33.692 1.00 33.49 486 A 1 ATOM 3915 C CD1 . LEU A 0 486 . -17.863 -5.021 33.743 1.00 33.49 486 A 1 ATOM 3916 C CD2 . LEU A 0 486 . -19.831 -4.244 35.039 1.00 33.49 486 A 1 ATOM 3917 N N . ILE A 0 487 . -18.944 -3.533 29.960 1.00 32.75 487 A 1 ATOM 3918 C CA . ILE A 0 487 . -19.951 -4.060 29.042 1.00 32.75 487 A 1 ATOM 3919 C C . ILE A 0 487 . -20.838 -4.943 29.910 1.00 32.75 487 A 1 ATOM 3920 C CB . ILE A 0 487 . -19.330 -4.777 27.823 1.00 32.75 487 A 1 ATOM 3921 O O . ILE A 0 487 . -20.531 -6.103 30.172 1.00 32.75 487 A 1 ATOM 3922 C CG1 . ILE A 0 487 . -18.511 -3.758 26.994 1.00 32.75 487 A 1 ATOM 3923 C CG2 . ILE A 0 487 . -20.440 -5.413 26.961 1.00 32.75 487 A 1 ATOM 3924 C CD1 . ILE A 0 487 . -17.786 -4.355 25.782 1.00 32.75 487 A 1 ATOM 3925 N N . GLN A 0 488 . -21.878 -4.320 30.456 1.00 33.35 488 A 1 ATOM 3926 C CA . GLN A 0 488 . -22.858 -4.963 31.301 1.00 33.35 488 A 1 ATOM 3927 C C . GLN A 0 488 . -23.719 -5.840 30.398 1.00 33.35 488 A 1 ATOM 3928 C CB . GLN A 0 488 . -23.627 -3.884 32.083 1.00 33.35 488 A 1 ATOM 3929 O O . GLN A 0 488 . -24.706 -5.388 29.818 1.00 33.35 488 A 1 ATOM 3930 C CG . GLN A 0 488 . -24.654 -4.489 33.052 1.00 33.35 488 A 1 ATOM 3931 C CD . GLN A 0 488 . -25.289 -3.460 33.985 1.00 33.35 488 A 1 ATOM 3932 N NE2 . GLN A 0 488 . -26.333 -3.829 34.691 1.00 33.35 488 A 1 ATOM 3933 O OE1 . GLN A 0 488 . -24.862 -2.325 34.128 1.00 33.35 488 A 1 ATOM 3934 N N . GLU A 0 489 . -23.310 -7.101 30.255 1.00 32.52 489 A 1 ATOM 3935 C CA . GLU A 0 489 . -24.203 -8.145 29.772 1.00 32.52 489 A 1 ATOM 3936 C C . GLU A 0 489 . -25.470 -8.111 30.633 1.00 32.52 489 A 1 ATOM 3937 C CB . GLU A 0 489 . -23.540 -9.531 29.851 1.00 32.52 489 A 1 ATOM 3938 O O . GLU A 0 489 . -25.409 -8.242 31.858 1.00 32.52 489 A 1 ATOM 3939 C CG . GLU A 0 489 . -22.366 -9.687 28.875 1.00 32.52 489 A 1 ATOM 3940 C CD . GLU A 0 489 . -21.857 -11.137 28.837 1.00 32.52 489 A 1 ATOM 3941 O OE1 . GLU A 0 489 . -21.775 -11.693 27.719 1.00 32.52 489 A 1 ATOM 3942 O OE2 . GLU A 0 489 . -21.559 -11.680 29.925 1.00 32.52 489 A 1 ATOM 3943 N N . ASN A 0 490 . -26.623 -7.902 29.997 1.00 31.34 490 A 1 ATOM 3944 C CA . ASN A 0 490 . -27.914 -7.951 30.672 1.00 31.34 490 A 1 ATOM 3945 C C . ASN A 0 490 . -28.271 -9.410 30.984 1.00 31.34 490 A 1 ATOM 3946 C CB . ASN A 0 490 . -28.987 -7.232 29.826 1.00 31.34 490 A 1 ATOM 3947 O O . ASN A 0 490 . -29.063 -10.023 30.276 1.00 31.34 490 A 1 ATOM 3948 C CG . ASN A 0 490 . -29.110 -5.749 30.122 1.00 31.34 490 A 1 ATOM 3949 N ND2 . ASN A 0 490 . -29.548 -4.969 29.162 1.00 31.34 490 A 1 ATOM 3950 O OD1 . ASN A 0 490 . -28.879 -5.269 31.218 1.00 31.34 490 A 1 ATOM 3951 N N . ASN A 0 491 . -27.689 -9.940 32.060 1.00 30.88 491 A 1 ATOM 3952 C CA . ASN A 0 491 . -28.115 -11.167 32.721 1.00 30.88 491 A 1 ATOM 3953 C C . ASN A 0 491 . -28.260 -10.903 34.232 1.00 30.88 491 A 1 ATOM 3954 C CB . ASN A 0 491 . -27.141 -12.311 32.393 1.00 30.88 491 A 1 ATOM 3955 O O . ASN A 0 491 . -27.279 -10.689 34.937 1.00 30.88 491 A 1 ATOM 3956 C CG . ASN A 0 491 . -27.320 -12.846 30.980 1.00 30.88 491 A 1 ATOM 3957 N ND2 . ASN A 0 491 . -26.264 -12.933 30.204 1.00 30.88 491 A 1 ATOM 3958 O OD1 . ASN A 0 491 . -28.399 -13.223 30.557 1.00 30.88 491 A 1 ATOM 3959 N N . ASP A 0 492 . -29.514 -10.927 34.683 1.00 36.76 492 A 1 ATOM 3960 C CA . ASP A 0 492 . -30.003 -11.102 36.057 1.00 36.76 492 A 1 ATOM 3961 C C . ASP A 0 492 . -29.528 -10.183 37.206 1.00 36.76 492 A 1 ATOM 3962 C CB . ASP A 0 492 . -29.864 -12.579 36.451 1.00 36.76 492 A 1 ATOM 3963 O O . ASP A 0 492 . -28.468 -10.374 37.801 1.00 36.76 492 A 1 ATOM 3964 C CG . ASP A 0 492 . -30.663 -13.501 35.528 1.00 36.76 492 A 1 ATOM 3965 O OD1 . ASP A 0 492 . -31.692 -13.028 34.992 1.00 36.76 492 A 1 ATOM 3966 O OD2 . ASP A 0 492 . -30.261 -14.677 35.408 1.00 36.76 492 A 1 ATOM 3967 N N . PRO A 0 493 . -30.444 -9.341 37.728 1.00 31.78 493 A 1 ATOM 3968 C CA . PRO A 0 493 . -30.446 -8.891 39.116 1.00 31.78 493 A 1 ATOM 3969 C C . PRO A 0 493 . -31.302 -9.808 40.026 1.00 31.78 493 A 1 ATOM 3970 C CB . PRO A 0 493 . -30.949 -7.448 39.030 1.00 31.78 493 A 1 ATOM 3971 O O . PRO A 0 493 . -31.929 -9.323 40.971 1.00 31.78 493 A 1 ATOM 3972 C CG . PRO A 0 493 . -32.011 -7.544 37.934 1.00 31.78 493 A 1 ATOM 3973 C CD . PRO A 0 493 . -31.473 -8.623 36.985 1.00 31.78 493 A 1 ATOM 3974 N N . PHE A 0 494 . -31.361 -11.126 39.775 1.00 33.45 494 A 1 ATOM 3975 C CA . PHE A 0 494 . -32.154 -12.060 40.594 1.00 33.45 494 A 1 ATOM 3976 C C . PHE A 0 494 . -31.495 -12.398 41.940 1.00 33.45 494 A 1 ATOM 3977 C CB . PHE A 0 494 . -32.645 -13.280 39.797 1.00 33.45 494 A 1 ATOM 3978 O O . PHE A 0 494 . -30.893 -13.445 42.162 1.00 33.45 494 A 1 ATOM 3979 C CG . PHE A 0 494 . -33.952 -12.994 39.078 1.00 33.45 494 A 1 ATOM 3980 C CD1 . PHE A 0 494 . -35.129 -12.772 39.823 1.00 33.45 494 A 1 ATOM 3981 C CD2 . PHE A 0 494 . -33.990 -12.899 37.676 1.00 33.45 494 A 1 ATOM 3982 C CE1 . PHE A 0 494 . -36.329 -12.434 39.171 1.00 33.45 494 A 1 ATOM 3983 C CE2 . PHE A 0 494 . -35.190 -12.567 37.024 1.00 33.45 494 A 1 ATOM 3984 C CZ . PHE A 0 494 . -36.358 -12.328 37.769 1.00 33.45 494 A 1 ATOM 3985 N N . THR A 0 495 . -31.662 -11.449 42.859 1.00 35.99 495 A 1 ATOM 3986 C CA . THR A 0 495 . -31.884 -11.620 44.301 1.00 35.99 495 A 1 ATOM 3987 C C . THR A 0 495 . -31.427 -12.949 44.918 1.00 35.99 495 A 1 ATOM 3988 C CB . THR A 0 495 . -33.375 -11.390 44.621 1.00 35.99 495 A 1 ATOM 3989 O O . THR A 0 495 . -32.228 -13.847 45.149 1.00 35.99 495 A 1 ATOM 3990 C CG2 . THR A 0 495 . -33.619 -11.124 46.108 1.00 35.99 495 A 1 ATOM 3991 O OG1 . THR A 0 495 . -33.868 -10.263 43.931 1.00 35.99 495 A 1 ATOM 3992 N N . LYS A 0 496 . -30.151 -13.001 45.320 1.00 28.49 496 A 1 ATOM 3993 C CA . LYS A 0 496 . -29.690 -13.464 46.648 1.00 28.49 496 A 1 ATOM 3994 C C . LYS A 0 496 . -30.621 -14.462 47.381 1.00 28.49 496 A 1 ATOM 3995 C CB . LYS A 0 496 . -29.413 -12.198 47.492 1.00 28.49 496 A 1 ATOM 3996 O O . LYS A 0 496 . -31.123 -14.152 48.462 1.00 28.49 496 A 1 ATOM 3997 C CG . LYS A 0 496 . -28.589 -12.439 48.771 1.00 28.49 496 A 1 ATOM 3998 C CD . LYS A 0 496 . -28.569 -11.170 49.633 1.00 28.49 496 A 1 ATOM 3999 C CE . LYS A 0 496 . -27.783 -11.414 50.926 1.00 28.49 496 A 1 ATOM 4000 N NZ . LYS A 0 496 . -27.763 -10.203 51.785 1.00 28.49 496 A 1 ATOM 4001 N N . ILE A 0 497 . -30.791 -15.673 46.850 1.00 31.62 497 A 1 ATOM 4002 C CA . ILE A 0 497 . -31.293 -16.815 47.628 1.00 31.62 497 A 1 ATOM 4003 C C . ILE A 0 497 . -30.088 -17.612 48.126 1.00 31.62 497 A 1 ATOM 4004 C CB . ILE A 0 497 . -32.371 -17.632 46.881 1.00 31.62 497 A 1 ATOM 4005 O O . ILE A 0 497 . -29.181 -17.972 47.378 1.00 31.62 497 A 1 ATOM 4006 C CG1 . ILE A 0 497 . -33.645 -16.759 46.765 1.00 31.62 497 A 1 ATOM 4007 C CG2 . ILE A 0 497 . -32.686 -18.938 47.638 1.00 31.62 497 A 1 ATOM 4008 C CD1 . ILE A 0 497 . -34.805 -17.393 45.990 1.00 31.62 497 A 1 ATOM 4009 N N . GLN A 0 498 . -30.048 -17.798 49.440 1.00 31.03 498 A 1 ATOM 4010 C CA . GLN A 0 498 . -28.912 -18.335 50.173 1.00 31.03 498 A 1 ATOM 4011 C C . GLN A 0 498 . -28.809 -19.856 49.994 1.00 31.03 498 A 1 ATOM 4012 C CB . GLN A 0 498 . -29.105 -17.894 51.631 1.00 31.03 498 A 1 ATOM 4013 O O . GLN A 0 498 . -29.810 -20.564 50.072 1.00 31.03 498 A 1 ATOM 4014 C CG . GLN A 0 498 . -27.964 -18.250 52.591 1.00 31.03 498 A 1 ATOM 4015 C CD . GLN A 0 498 . -28.154 -17.578 53.954 1.00 31.03 498 A 1 ATOM 4016 N NE2 . GLN A 0 498 . -27.731 -18.200 55.031 1.00 31.03 498 A 1 ATOM 4017 O OE1 . GLN A 0 498 . -28.656 -16.472 54.078 1.00 31.03 498 A 1 ATOM 4018 N N . TYR A 0 499 . -27.589 -20.372 49.809 1.00 26.29 499 A 1 ATOM 4019 C CA . TYR A 0 499 . -27.333 -21.814 49.811 1.00 26.29 499 A 1 ATOM 4020 C C . TYR A 0 499 . -27.591 -22.402 51.207 1.00 26.29 499 A 1 ATOM 4021 C CB . TYR A 0 499 . -25.897 -22.117 49.343 1.00 26.29 499 A 1 ATOM 4022 O O . TYR A 0 499 . -26.713 -22.408 52.068 1.00 26.29 499 A 1 ATOM 4023 C CG . TYR A 0 499 . -25.728 -22.318 47.848 1.00 26.29 499 A 1 ATOM 4024 C CD1 . TYR A 0 499 . -25.690 -23.624 47.319 1.00 26.29 499 A 1 ATOM 4025 C CD2 . TYR A 0 499 . -25.566 -21.211 46.993 1.00 26.29 499 A 1 ATOM 4026 C CE1 . TYR A 0 499 . -25.476 -23.824 45.942 1.00 26.29 499 A 1 ATOM 4027 C CE2 . TYR A 0 499 . -25.354 -21.406 45.614 1.00 26.29 499 A 1 ATOM 4028 O OH . TYR A 0 499 . -25.086 -22.917 43.762 1.00 26.29 499 A 1 ATOM 4029 C CZ . TYR A 0 499 . -25.303 -22.716 45.087 1.00 26.29 499 A 1 ATOM 4030 N N . THR A 0 500 . -28.789 -22.943 51.413 1.00 33.94 500 A 1 ATOM 4031 C CA . THR A 0 500 . -29.105 -23.865 52.511 1.00 33.94 500 A 1 ATOM 4032 C C . THR A 0 500 . -29.749 -25.119 51.937 1.00 33.94 500 A 1 ATOM 4033 C CB . THR A 0 500 . -29.986 -23.231 53.600 1.00 33.94 500 A 1 ATOM 4034 O O . THR A 0 500 . -30.971 -25.220 51.844 1.00 33.94 500 A 1 ATOM 4035 C CG2 . THR A 0 500 . -29.238 -22.149 54.376 1.00 33.94 500 A 1 ATOM 4036 O OG1 . THR A 0 500 . -31.139 -22.640 53.054 1.00 33.94 500 A 1 ATOM 4037 N N . GLY A 0 501 . -28.908 -26.077 51.538 1.00 26.83 501 A 1 ATOM 4038 C CA . GLY A 0 501 . -29.331 -27.444 51.239 1.00 26.83 501 A 1 ATOM 4039 C C . GLY A 0 501 . -29.746 -28.157 52.525 1.00 26.83 501 A 1 ATOM 4040 O O . GLY A 0 501 . -28.965 -28.918 53.089 1.00 26.83 501 A 1 ATOM 4041 N N . SER A 0 502 . -30.957 -27.863 52.995 1.00 30.75 502 A 1 ATOM 4042 C CA . SER A 0 502 . -31.528 -28.349 54.252 1.00 30.75 502 A 1 ATOM 4043 C C . SER A 0 502 . -32.857 -29.052 53.980 1.00 30.75 502 A 1 ATOM 4044 C CB . SER A 0 502 . -31.728 -27.188 55.232 1.00 30.75 502 A 1 ATOM 4045 O O . SER A 0 502 . -33.667 -28.570 53.196 1.00 30.75 502 A 1 ATOM 4046 O OG . SER A 0 502 . -30.482 -26.616 55.591 1.00 30.75 502 A 1 ATOM 4047 N N . ASN A 0 503 . -33.059 -30.209 54.614 1.00 27.53 503 A 1 ATOM 4048 C CA . ASN A 0 503 . -34.179 -31.117 54.344 1.00 27.53 503 A 1 ATOM 4049 C C . ASN A 0 503 . -35.532 -30.630 54.913 1.00 27.53 503 A 1 ATOM 4050 C CB . ASN A 0 503 . -33.792 -32.512 54.876 1.00 27.53 503 A 1 ATOM 4051 O O . ASN A 0 503 . -35.599 -29.622 55.613 1.00 27.53 503 A 1 ATOM 4052 C CG . ASN A 0 503 . -32.579 -33.079 54.162 1.00 27.53 503 A 1 ATOM 4053 N ND2 . ASN A 0 503 . -31.477 -33.277 54.848 1.00 27.53 503 A 1 ATOM 4054 O OD1 . ASN A 0 503 . -32.606 -33.345 52.978 1.00 27.53 503 A 1 ATOM 4055 N N . THR A 0 504 . -36.581 -31.437 54.683 1.00 29.12 504 A 1 ATOM 4056 C CA . THR A 0 504 . -38.031 -31.129 54.772 1.00 29.12 504 A 1 ATOM 4057 C C . THR A 0 504 . -38.496 -30.323 53.551 1.00 29.12 504 A 1 ATOM 4058 C CB . THR A 0 504 . -38.497 -30.553 56.128 1.00 29.12 504 A 1 ATOM 4059 O O . THR A 0 504 . -37.828 -29.387 53.135 1.00 29.12 504 A 1 ATOM 4060 C CG2 . THR A 0 504 . -37.974 -31.348 57.328 1.00 29.12 504 A 1 ATOM 4061 O OG1 . THR A 0 504 . -38.126 -29.215 56.317 1.00 29.12 504 A 1 ATOM 4062 N N . ILE A 0 505 . -39.564 -30.697 52.842 1.00 31.23 505 A 1 ATOM 4063 C CA . ILE A 0 505 . -40.869 -31.231 53.287 1.00 31.23 505 A 1 ATOM 4064 C C . ILE A 0 505 . -41.198 -32.634 52.695 1.00 31.23 505 A 1 ATOM 4065 C CB . ILE A 0 505 . -41.893 -30.104 52.949 1.00 31.23 505 A 1 ATOM 4066 O O . ILE A 0 505 . -40.488 -33.130 51.828 1.00 31.23 505 A 1 ATOM 4067 C CG1 . ILE A 0 505 . -41.751 -28.972 54.002 1.00 31.23 505 A 1 ATOM 4068 C CG2 . ILE A 0 505 . -43.369 -30.519 52.836 1.00 31.23 505 A 1 ATOM 4069 C CD1 . ILE A 0 505 . -42.310 -27.619 53.548 1.00 31.23 505 A 1 ATOM 4070 N N . LEU A 0 506 . -42.235 -33.277 53.257 1.00 34.10 506 A 1 ATOM 4071 C CA . LEU A 0 506 . -42.876 -34.581 52.963 1.00 34.10 506 A 1 ATOM 4072 C C . LEU A 0 506 . -42.756 -35.088 51.496 1.00 34.10 506 A 1 ATOM 4073 C CB . LEU A 0 506 . -44.363 -34.413 53.357 1.00 34.10 506 A 1 ATOM 4074 O O . LEU A 0 506 . -42.901 -34.306 50.565 1.00 34.10 506 A 1 ATOM 4075 C CG . LEU A 0 506 . -44.645 -34.421 54.878 1.00 34.10 506 A 1 ATOM 4076 C CD1 . LEU A 0 506 . -44.358 -33.093 55.593 1.00 34.10 506 A 1 ATOM 4077 C CD2 . LEU A 0 506 . -46.119 -34.736 55.130 1.00 34.10 506 A 1 ATOM 4078 N N . LYS A 0 507 . -42.404 -36.365 51.237 1.00 33.09 507 A 1 ATOM 4079 C CA . LYS A 0 507 . -43.254 -37.594 51.313 1.00 33.09 507 A 1 ATOM 4080 C C . LYS A 0 507 . -44.521 -37.517 50.436 1.00 33.09 507 A 1 ATOM 4081 C CB . LYS A 0 507 . -43.643 -37.990 52.747 1.00 33.09 507 A 1 ATOM 4082 O O . LYS A 0 507 . -45.280 -36.572 50.599 1.00 33.09 507 A 1 ATOM 4083 C CG . LYS A 0 507 . -42.535 -38.672 53.554 1.00 33.09 507 A 1 ATOM 4084 C CD . LYS A 0 507 . -43.194 -39.345 54.762 1.00 33.09 507 A 1 ATOM 4085 C CE . LYS A 0 507 . -42.195 -40.184 55.553 1.00 33.09 507 A 1 ATOM 4086 N NZ . LYS A 0 507 . -42.921 -41.044 56.516 1.00 33.09 507 A 1 ATOM 4087 N N . ASP A 0 508 . -44.845 -38.455 49.537 1.00 32.72 508 A 1 ATOM 4088 C CA . ASP A 0 508 . -44.293 -39.786 49.166 1.00 32.72 508 A 1 ATOM 4089 C C . ASP A 0 508 . -44.212 -39.897 47.605 1.00 32.72 508 A 1 ATOM 4090 C CB . ASP A 0 508 . -45.186 -40.857 49.834 1.00 32.72 508 A 1 ATOM 4091 O O . ASP A 0 508 . -44.767 -39.047 46.918 1.00 32.72 508 A 1 ATOM 4092 C CG . ASP A 0 508 . -44.876 -41.010 51.332 1.00 32.72 508 A 1 ATOM 4093 O OD1 . ASP A 0 508 . -43.680 -41.201 51.660 1.00 32.72 508 A 1 ATOM 4094 O OD2 . ASP A 0 508 . -45.801 -40.915 52.166 1.00 32.72 508 A 1 ATOM 4095 N N . SER A 0 509 . -43.409 -40.739 46.924 1.00 37.62 509 A 1 ATOM 4096 C CA . SER A 0 509 . -43.330 -42.223 46.889 1.00 37.62 509 A 1 ATOM 4097 C C . SER A 0 509 . -44.637 -42.905 46.396 1.00 37.62 509 A 1 ATOM 4098 C CB . SER A 0 509 . -42.753 -42.798 48.197 1.00 37.62 509 A 1 ATOM 4099 O O . SER A 0 509 . -45.696 -42.576 46.907 1.00 37.62 509 A 1 ATOM 4100 O OG . SER A 0 509 . -43.305 -44.061 48.508 1.00 37.62 509 A 1 ATOM 4101 N N . THR A 0 510 . -44.665 -43.878 45.460 1.00 39.29 510 A 1 ATOM 4102 C CA . THR A 0 510 . -43.606 -44.544 44.652 1.00 39.29 510 A 1 ATOM 4103 C C . THR A 0 510 . -44.154 -45.202 43.354 1.00 39.29 510 A 1 ATOM 4104 C CB . THR A 0 510 . -42.904 -45.695 45.426 1.00 39.29 510 A 1 ATOM 4105 O O . THR A 0 510 . -45.183 -45.859 43.398 1.00 39.29 510 A 1 ATOM 4106 C CG2 . THR A 0 510 . -41.458 -45.366 45.789 1.00 39.29 510 A 1 ATOM 4107 O OG1 . THR A 0 510 . -43.544 -46.081 46.619 1.00 39.29 510 A 1 ATOM 4108 N N . ASN A 0 511 . -43.399 -45.065 42.247 1.00 33.39 511 A 1 ATOM 4109 C CA . ASN A 0 511 . -42.907 -46.066 41.257 1.00 33.39 511 A 1 ATOM 4110 C C . ASN A 0 511 . -43.766 -47.199 40.609 1.00 33.39 511 A 1 ATOM 4111 C CB . ASN A 0 511 . -41.620 -46.682 41.851 1.00 33.39 511 A 1 ATOM 4112 O O . ASN A 0 511 . -44.658 -47.768 41.220 1.00 33.39 511 A 1 ATOM 4113 C CG . ASN A 0 511 . -40.485 -45.694 42.036 1.00 33.39 511 A 1 ATOM 4114 N ND2 . ASN A 0 511 . -39.415 -46.099 42.674 1.00 33.39 511 A 1 ATOM 4115 O OD1 . ASN A 0 511 . -40.536 -44.552 41.616 1.00 33.39 511 A 1 ATOM 4116 N N . ASN A 0 512 . -43.261 -47.657 39.434 1.00 35.86 512 A 1 ATOM 4117 C CA . ASN A 0 512 . -43.520 -48.930 38.696 1.00 35.86 512 A 1 ATOM 4118 C C . ASN A 0 512 . -44.808 -48.973 37.827 1.00 35.86 512 A 1 ATOM 4119 C CB . ASN A 0 512 . -43.411 -50.104 39.696 1.00 35.86 512 A 1 ATOM 4120 O O . ASN A 0 512 . -45.801 -48.387 38.228 1.00 35.86 512 A 1 ATOM 4121 C CG . ASN A 0 512 . -42.085 -50.153 40.442 1.00 35.86 512 A 1 ATOM 4122 N ND2 . ASN A 0 512 . -42.070 -50.712 41.628 1.00 35.86 512 A 1 ATOM 4123 O OD1 . ASN A 0 512 . -41.050 -49.686 39.984 1.00 35.86 512 A 1 ATOM 4124 N N . HIS A 0 513 . -44.932 -49.627 36.649 1.00 36.54 513 A 1 ATOM 4125 C CA . HIS A 0 513 . -44.086 -50.388 35.677 1.00 36.54 513 A 1 ATOM 4126 C C . HIS A 0 513 . -44.906 -50.526 34.338 1.00 36.54 513 A 1 ATOM 4127 C CB . HIS A 0 513 . -43.863 -51.824 36.215 1.00 36.54 513 A 1 ATOM 4128 O O . HIS A 0 513 . -46.114 -50.338 34.406 1.00 36.54 513 A 1 ATOM 4129 C CG . HIS A 0 513 . -42.643 -52.111 37.063 1.00 36.54 513 A 1 ATOM 4130 C CD2 . HIS A 0 513 . -42.431 -53.277 37.751 1.00 36.54 513 A 1 ATOM 4131 N ND1 . HIS A 0 513 . -41.526 -51.327 37.264 1.00 36.54 513 A 1 ATOM 4132 C CE1 . HIS A 0 513 . -40.677 -52.000 38.059 1.00 36.54 513 A 1 ATOM 4133 N NE2 . HIS A 0 513 . -41.188 -53.195 38.384 1.00 36.54 513 A 1 ATOM 4134 N N . LEU A 0 514 . -44.459 -50.918 33.120 1.00 34.42 514 A 1 ATOM 4135 C CA . LEU A 0 514 . -43.168 -50.983 32.382 1.00 34.42 514 A 1 ATOM 4136 C C . LEU A 0 514 . -43.418 -51.284 30.862 1.00 34.42 514 A 1 ATOM 4137 C CB . LEU A 0 514 . -42.280 -52.149 32.891 1.00 34.42 514 A 1 ATOM 4138 O O . LEU A 0 514 . -44.141 -52.224 30.561 1.00 34.42 514 A 1 ATOM 4139 C CG . LEU A 0 514 . -41.171 -51.784 33.888 1.00 34.42 514 A 1 ATOM 4140 C CD1 . LEU A 0 514 . -40.560 -53.061 34.466 1.00 34.42 514 A 1 ATOM 4141 C CD2 . LEU A 0 514 . -40.036 -50.965 33.276 1.00 34.42 514 A 1 ATOM 4142 N N . ILE A 0 515 . -42.666 -50.629 29.953 1.00 29.15 515 A 1 ATOM 4143 C CA . ILE A 0 515 . -42.169 -51.129 28.627 1.00 29.15 515 A 1 ATOM 4144 C C . ILE A 0 515 . -43.134 -51.311 27.409 1.00 29.15 515 A 1 ATOM 4145 C CB . ILE A 0 515 . -41.244 -52.363 28.877 1.00 29.15 515 A 1 ATOM 4146 O O . ILE A 0 515 . -44.287 -51.698 27.543 1.00 29.15 515 A 1 ATOM 4147 C CG1 . ILE A 0 515 . -39.941 -51.886 29.563 1.00 29.15 515 A 1 ATOM 4148 C CG2 . ILE A 0 515 . -40.876 -53.194 27.632 1.00 29.15 515 A 1 ATOM 4149 C CD1 . ILE A 0 515 . -39.048 -53.012 30.102 1.00 29.15 515 A 1 ATOM 4150 N N . SER A 0 516 . -42.545 -51.146 26.199 1.00 31.66 516 A 1 ATOM 4151 C CA . SER A 0 516 . -43.006 -51.524 24.831 1.00 31.66 516 A 1 ATOM 4152 C C . SER A 0 516 . -44.063 -50.626 24.149 1.00 31.66 516 A 1 ATOM 4153 C CB . SER A 0 516 . -43.427 -53.006 24.804 1.00 31.66 516 A 1 ATOM 4154 O O . SER A 0 516 . -44.895 -50.059 24.835 1.00 31.66 516 A 1 ATOM 4155 O OG . SER A 0 516 . -42.303 -53.831 24.543 1.00 31.66 516 A 1 ATOM 4156 N N . SER A 0 517 . -44.190 -50.457 22.817 1.00 31.97 517 A 1 ATOM 4157 C CA . SER A 0 517 . -43.532 -50.900 21.547 1.00 31.97 517 A 1 ATOM 4158 C C . SER A 0 517 . -44.662 -50.857 20.470 1.00 31.97 517 A 1 ATOM 4159 C CB . SER A 0 517 . -43.037 -52.351 21.665 1.00 31.97 517 A 1 ATOM 4160 O O . SER A 0 517 . -45.784 -51.187 20.836 1.00 31.97 517 A 1 ATOM 4161 O OG . SER A 0 517 . -42.449 -52.858 20.496 1.00 31.97 517 A 1 ATOM 4162 N N . VAL A 0 518 . -44.561 -50.506 19.173 1.00 33.80 518 A 1 ATOM 4163 C CA . VAL A 0 518 . -43.497 -50.007 18.268 1.00 33.80 518 A 1 ATOM 4164 C C . VAL A 0 518 . -44.143 -49.368 17.008 1.00 33.80 518 A 1 ATOM 4165 C CB . VAL A 0 518 . -42.579 -51.185 17.819 1.00 33.80 518 A 1 ATOM 4166 O O . VAL A 0 518 . -45.166 -49.860 16.546 1.00 33.80 518 A 1 ATOM 4167 C CG1 . VAL A 0 518 . -42.445 -51.495 16.317 1.00 33.80 518 A 1 ATOM 4168 C CG2 . VAL A 0 518 . -41.155 -50.956 18.342 1.00 33.80 518 A 1 ATOM 4169 N N . GLY A 0 519 . -43.471 -48.392 16.371 1.00 31.96 519 A 1 ATOM 4170 C CA . GLY A 0 519 . -43.460 -48.214 14.896 1.00 31.96 519 A 1 ATOM 4171 C C . GLY A 0 519 . -44.572 -47.404 14.184 1.00 31.96 519 A 1 ATOM 4172 O O . GLY A 0 519 . -45.689 -47.291 14.663 1.00 31.96 519 A 1 ATOM 4173 N N . GLY A 0 520 . -44.242 -46.887 12.981 1.00 32.20 520 A 1 ATOM 4174 C CA . GLY A 0 520 . -45.170 -46.247 12.015 1.00 32.20 520 A 1 ATOM 4175 C C . GLY A 0 520 . -45.458 -44.753 12.275 1.00 32.20 520 A 1 ATOM 4176 O O . GLY A 0 520 . -46.364 -44.441 13.027 1.00 32.20 520 A 1 ATOM 4177 N N . SER A 0 521 . -44.700 -43.752 11.802 1.00 37.29 521 A 1 ATOM 4178 C CA . SER A 0 521 . -44.240 -43.418 10.434 1.00 37.29 521 A 1 ATOM 4179 C C . SER A 0 521 . -45.340 -42.899 9.486 1.00 37.29 521 A 1 ATOM 4180 C CB . SER A 0 521 . -43.412 -44.529 9.774 1.00 37.29 521 A 1 ATOM 4181 O O . SER A 0 521 . -45.989 -43.702 8.824 1.00 37.29 521 A 1 ATOM 4182 O OG . SER A 0 521 . -42.646 -43.997 8.710 1.00 37.29 521 A 1 ATOM 4183 N N . GLN A 0 522 . -45.501 -41.567 9.363 1.00 36.89 522 A 1 ATOM 4184 C CA . GLN A 0 522 . -45.042 -40.779 8.191 1.00 36.89 522 A 1 ATOM 4185 C C . GLN A 0 522 . -45.386 -39.263 8.272 1.00 36.89 522 A 1 ATOM 4186 C CB . GLN A 0 522 . -45.574 -41.337 6.848 1.00 36.89 522 A 1 ATOM 4187 O O . GLN A 0 522 . -46.498 -38.894 8.618 1.00 36.89 522 A 1 ATOM 4188 C CG . GLN A 0 522 . -44.597 -42.363 6.237 1.00 36.89 522 A 1 ATOM 4189 C CD . GLN A 0 522 . -44.976 -42.836 4.837 1.00 36.89 522 A 1 ATOM 4190 N NE2 . GLN A 0 522 . -44.501 -43.988 4.416 1.00 36.89 522 A 1 ATOM 4191 O OE1 . GLN A 0 522 . -45.653 -42.179 4.069 1.00 36.89 522 A 1 ATOM 4192 N N . LEU A 0 523 . -44.404 -38.424 7.892 1.00 32.23 523 A 1 ATOM 4193 C CA . LEU A 0 523 . -44.492 -37.144 7.141 1.00 32.23 523 A 1 ATOM 4194 C C . LEU A 0 523 . -45.524 -36.067 7.590 1.00 32.23 523 A 1 ATOM 4195 C CB . LEU A 0 523 . -44.625 -37.512 5.646 1.00 32.23 523 A 1 ATOM 4196 O O . LEU A 0 523 . -46.716 -36.195 7.351 1.00 32.23 523 A 1 ATOM 4197 C CG . LEU A 0 523 . -43.508 -38.440 5.111 1.00 32.23 523 A 1 ATOM 4198 C CD1 . LEU A 0 523 . -43.774 -38.817 3.657 1.00 32.23 523 A 1 ATOM 4199 C CD2 . LEU A 0 523 . -42.114 -37.811 5.201 1.00 32.23 523 A 1 ATOM 4200 N N . THR A 0 524 . -45.119 -34.994 8.293 1.00 31.76 524 A 1 ATOM 4201 C CA . THR A 0 524 . -44.613 -33.686 7.761 1.00 31.76 524 A 1 ATOM 4202 C C . THR A 0 524 . -45.584 -32.961 6.812 1.00 31.76 524 A 1 ATOM 4203 C CB . THR A 0 524 . -43.226 -33.741 7.096 1.00 31.76 524 A 1 ATOM 4204 O O . THR A 0 524 . -45.949 -33.524 5.790 1.00 31.76 524 A 1 ATOM 4205 C CG2 . THR A 0 524 . -42.120 -34.237 8.025 1.00 31.76 524 A 1 ATOM 4206 O OG1 . THR A 0 524 . -43.240 -34.537 5.939 1.00 31.76 524 A 1 ATOM 4207 N N . SER A 0 525 . -45.966 -31.694 7.021 1.00 30.91 525 A 1 ATOM 4208 C CA . SER A 0 525 . -45.115 -30.539 7.384 1.00 30.91 525 A 1 ATOM 4209 C C . SER A 0 525 . -45.812 -29.476 8.257 1.00 30.91 525 A 1 ATOM 4210 C CB . SER A 0 525 . -44.722 -29.835 6.075 1.00 30.91 525 A 1 ATOM 4211 O O . SER A 0 525 . -47.027 -29.326 8.185 1.00 30.91 525 A 1 ATOM 4212 O OG . SER A 0 525 . -45.879 -29.504 5.323 1.00 30.91 525 A 1 ATOM 4213 N N . VAL A 0 526 . -45.038 -28.668 8.997 1.00 30.72 526 A 1 ATOM 4214 C CA . VAL A 0 526 . -45.530 -27.527 9.799 1.00 30.72 526 A 1 ATOM 4215 C C . VAL A 0 526 . -44.743 -26.255 9.464 1.00 30.72 526 A 1 ATOM 4216 C CB . VAL A 0 526 . -45.462 -27.841 11.312 1.00 30.72 526 A 1 ATOM 4217 O O . VAL A 0 526 . -43.516 -26.285 9.389 1.00 30.72 526 A 1 ATOM 4218 C CG1 . VAL A 0 526 . -45.798 -26.639 12.203 1.00 30.72 526 A 1 ATOM 4219 C CG2 . VAL A 0 526 . -46.446 -28.961 11.673 1.00 30.72 526 A 1 ATOM 4220 N N . THR A 0 527 . -45.455 -25.143 9.274 1.00 29.21 527 A 1 ATOM 4221 C CA . THR A 0 527 . -44.891 -23.799 9.076 1.00 29.21 527 A 1 ATOM 4222 C C . THR A 0 527 . -44.246 -23.288 10.365 1.00 29.21 527 A 1 ATOM 4223 C CB . THR A 0 527 . -46.001 -22.817 8.656 1.00 29.21 527 A 1 ATOM 4224 O O . THR A 0 527 . -44.849 -23.403 11.429 1.00 29.21 527 A 1 ATOM 4225 C CG2 . THR A 0 527 . -45.468 -21.493 8.111 1.00 29.21 527 A 1 ATOM 4226 O OG1 . THR A 0 527 . -46.776 -23.378 7.623 1.00 29.21 527 A 1 ATOM 4227 N N . MET A 0 528 . -43.064 -22.671 10.279 1.00 28.55 528 A 1 ATOM 4228 C CA . MET A 0 528 . -42.443 -21.959 11.402 1.00 28.55 528 A 1 ATOM 4229 C C . MET A 0 528 . -42.279 -20.471 11.100 1.00 28.55 528 A 1 ATOM 4230 C CB . MET A 0 528 . -41.115 -22.615 11.821 1.00 28.55 528 A 1 ATOM 4231 O O . MET A 0 528 . -41.953 -20.079 9.980 1.00 28.55 528 A 1 ATOM 4232 C CG . MET A 0 528 . -41.330 -23.604 12.971 1.00 28.55 528 A 1 ATOM 4233 S SD . MET A 0 528 . -41.846 -22.809 14.522 1.00 28.55 528 A 1 ATOM 4234 C CE . MET A 0 528 . -41.846 -24.236 15.635 1.00 28.55 528 A 1 ATOM 4235 N N . THR A 0 529 . -42.516 -19.657 12.124 1.00 32.99 529 A 1 ATOM 4236 C CA . THR A 0 529 . -42.544 -18.193 12.068 1.00 32.99 529 A 1 ATOM 4237 C C . THR A 0 529 . -41.365 -17.614 12.851 1.00 32.99 529 A 1 ATOM 4238 C CB . THR A 0 529 . -43.890 -17.684 12.621 1.00 32.99 529 A 1 ATOM 4239 O O . THR A 0 529 . -41.005 -18.144 13.895 1.00 32.99 529 A 1 ATOM 4240 C CG2 . THR A 0 529 . -44.057 -16.167 12.601 1.00 32.99 529 A 1 ATOM 4241 O OG1 . THR A 0 529 . -44.950 -18.201 11.846 1.00 32.99 529 A 1 ATOM 4242 N N . THR A 0 530 . -40.790 -16.533 12.318 1.00 27.76 530 A 1 ATOM 4243 C CA . THR A 0 530 . -39.965 -15.483 12.952 1.00 27.76 530 A 1 ATOM 4244 C C . THR A 0 530 . -39.330 -15.745 14.327 1.00 27.76 530 A 1 ATOM 4245 C CB . THR A 0 530 . -40.833 -14.217 13.095 1.00 27.76 530 A 1 ATOM 4246 O O . THR A 0 530 . -40.038 -15.832 15.322 1.00 27.76 530 A 1 ATOM 4247 C CG2 . THR A 0 530 . -40.037 -12.957 13.436 1.00 27.76 530 A 1 ATOM 4248 O OG1 . THR A 0 530 . -41.492 -13.954 11.875 1.00 27.76 530 A 1 ATOM 4249 N N . ILE A 0 531 . -37.999 -15.607 14.406 1.00 30.63 531 A 1 ATOM 4250 C CA . ILE A 0 531 . -37.291 -14.928 15.513 1.00 30.63 531 A 1 ATOM 4251 C C . ILE A 0 531 . -35.949 -14.380 14.997 1.00 30.63 531 A 1 ATOM 4252 C CB . ILE A 0 531 . -37.146 -15.837 16.767 1.00 30.63 531 A 1 ATOM 4253 O O . ILE A 0 531 . -35.272 -15.016 14.190 1.00 30.63 531 A 1 ATOM 4254 C CG1 . ILE A 0 531 . -38.223 -15.495 17.830 1.00 30.63 531 A 1 ATOM 4255 C CG2 . ILE A 0 531 . -35.773 -15.763 17.468 1.00 30.63 531 A 1 ATOM 4256 C CD1 . ILE A 0 531 . -38.723 -16.740 18.571 1.00 30.63 531 A 1 ATOM 4257 N N . THR A 0 532 . -35.577 -13.189 15.465 1.00 28.45 532 A 1 ATOM 4258 C CA . THR A 0 532 . -34.327 -12.485 15.133 1.00 28.45 532 A 1 ATOM 4259 C C . THR A 0 532 . -33.236 -12.799 16.159 1.00 28.45 532 A 1 ATOM 4260 C CB . THR A 0 532 . -34.556 -10.958 15.145 1.00 28.45 532 A 1 ATOM 4261 O O . THR A 0 532 . -33.520 -12.794 17.355 1.00 28.45 532 A 1 ATOM 4262 C CG2 . THR A 0 532 . -33.497 -10.181 14.356 1.00 28.45 532 A 1 ATOM 4263 O OG1 . THR A 0 532 . -35.823 -10.620 14.623 1.00 28.45 532 A 1 ATOM 4264 N N . THR A 0 533 . -31.980 -13.007 15.750 1.00 32.28 533 A 1 ATOM 4265 C CA . THR A 0 533 . -30.782 -12.832 16.612 1.00 32.28 533 A 1 ATOM 4266 C C . THR A 0 533 . -29.496 -12.805 15.771 1.00 32.28 533 A 1 ATOM 4267 C CB . THR A 0 533 . -30.649 -13.868 17.758 1.00 32.28 533 A 1 ATOM 4268 O O . THR A 0 533 . -29.551 -12.987 14.556 1.00 32.28 533 A 1 ATOM 4269 C CG2 . THR A 0 533 . -30.726 -13.166 19.118 1.00 32.28 533 A 1 ATOM 4270 O OG1 . THR A 0 533 . -31.658 -14.843 17.756 1.00 32.28 533 A 1 ATOM 4271 N N . ALA A 0 534 . -28.348 -12.503 16.389 1.00 30.79 534 A 1 ATOM 4272 C CA . ALA A 0 534 . -27.118 -12.112 15.695 1.00 30.79 534 A 1 ATOM 4273 C C . ALA A 0 534 . -25.908 -13.038 15.950 1.00 30.79 534 A 1 ATOM 4274 C CB . ALA A 0 534 . -26.805 -10.664 16.113 1.00 30.79 534 A 1 ATOM 4275 O O . ALA A 0 534 . -25.872 -13.782 16.924 1.00 30.79 534 A 1 ATOM 4276 N N . LEU A 0 535 . -24.874 -12.832 15.120 1.00 31.20 535 A 1 ATOM 4277 C CA . LEU A 0 535 . -23.456 -13.190 15.302 1.00 31.20 535 A 1 ATOM 4278 C C . LEU A 0 535 . -22.976 -14.657 15.164 1.00 31.20 535 A 1 ATOM 4279 C CB . LEU A 0 535 . -22.882 -12.532 16.585 1.00 31.20 535 A 1 ATOM 4280 O O . LEU A 0 535 . -23.580 -15.620 15.613 1.00 31.20 535 A 1 ATOM 4281 C CG . LEU A 0 535 . -22.020 -11.286 16.322 1.00 31.20 535 A 1 ATOM 4282 C CD1 . LEU A 0 535 . -22.874 -10.087 15.908 1.00 31.20 535 A 1 ATOM 4283 C CD2 . LEU A 0 535 . -21.229 -10.907 17.573 1.00 31.20 535 A 1 ATOM 4284 N N . SER A 0 536 . -21.736 -14.726 14.660 1.00 30.07 536 A 1 ATOM 4285 C CA . SER A 0 536 . -20.672 -15.703 14.957 1.00 30.07 536 A 1 ATOM 4286 C C . SER A 0 536 . -20.668 -17.117 14.345 1.00 30.07 536 A 1 ATOM 4287 C CB . SER A 0 536 . -20.359 -15.724 16.453 1.00 30.07 536 A 1 ATOM 4288 O O . SER A 0 536 . -21.474 -17.997 14.619 1.00 30.07 536 A 1 ATOM 4289 O OG . SER A 0 536 . -19.808 -14.464 16.799 1.00 30.07 536 A 1 ATOM 4290 N N . ARG A 0 537 . -19.585 -17.336 13.584 1.00 27.87 537 A 1 ATOM 4291 C CA . ARG A 0 537 . -19.061 -18.591 13.014 1.00 27.87 537 A 1 ATOM 4292 C C . ARG A 0 537 . -18.885 -19.722 14.048 1.00 27.87 537 A 1 ATOM 4293 C CB . ARG A 0 537 . -17.643 -18.284 12.479 1.00 27.87 537 A 1 ATOM 4294 O O . ARG A 0 537 . -18.323 -19.478 15.111 1.00 27.87 537 A 1 ATOM 4295 C CG . ARG A 0 537 . -17.504 -17.186 11.407 1.00 27.87 537 A 1 ATOM 4296 C CD . ARG A 0 537 . -16.028 -16.754 11.328 1.00 27.87 537 A 1 ATOM 4297 N NE . ARG A 0 537 . -15.736 -15.927 10.141 1.00 27.87 537 A 1 ATOM 4298 N NH1 . ARG A 0 537 . -13.527 -15.479 10.612 1.00 27.87 537 A 1 ATOM 4299 N NH2 . ARG A 0 537 . -14.397 -14.800 8.677 1.00 27.87 537 A 1 ATOM 4300 C CZ . ARG A 0 537 . -14.561 -15.407 9.819 1.00 27.87 537 A 1 ATOM 4301 N N . MET A 0 538 . -19.144 -20.974 13.647 1.00 32.13 538 A 1 ATOM 4302 C CA . MET A 0 538 . -18.575 -22.201 14.252 1.00 32.13 538 A 1 ATOM 4303 C C . MET A 0 538 . -18.234 -23.255 13.172 1.00 32.13 538 A 1 ATOM 4304 C CB . MET A 0 538 . -19.507 -22.783 15.331 1.00 32.13 538 A 1 ATOM 4305 O O . MET A 0 538 . -18.656 -23.113 12.025 1.00 32.13 538 A 1 ATOM 4306 C CG . MET A 0 538 . -19.558 -21.908 16.592 1.00 32.13 538 A 1 ATOM 4307 S SD . MET A 0 538 . -20.093 -22.767 18.098 1.00 32.13 538 A 1 ATOM 4308 C CE . MET A 0 538 . -18.586 -23.689 18.509 1.00 32.13 538 A 1 ATOM 4309 N N . SER A 0 539 . -17.428 -24.277 13.504 1.00 28.84 539 A 1 ATOM 4310 C CA . SER A 0 539 . -16.772 -25.198 12.547 1.00 28.84 539 A 1 ATOM 4311 C C . SER A 0 539 . -17.148 -26.699 12.689 1.00 28.84 539 A 1 ATOM 4312 C CB . SER A 0 539 . -15.249 -25.044 12.660 1.00 28.84 539 A 1 ATOM 4313 O O . SER A 0 539 . -17.529 -27.123 13.780 1.00 28.84 539 A 1 ATOM 4314 O OG . SER A 0 539 . -14.821 -25.207 14.000 1.00 28.84 539 A 1 ATOM 4315 N N . PRO A 0 540 . -17.016 -27.521 11.612 1.00 35.90 540 A 1 ATOM 4316 C CA . PRO A 0 540 . -17.315 -28.966 11.595 1.00 35.90 540 A 1 ATOM 4317 C C . PRO A 0 540 . -16.073 -29.888 11.372 1.00 35.90 540 A 1 ATOM 4318 C CB . PRO A 0 540 . -18.352 -29.067 10.475 1.00 35.90 540 A 1 ATOM 4319 O O . PRO A 0 540 . -14.955 -29.540 11.746 1.00 35.90 540 A 1 ATOM 4320 C CG . PRO A 0 540 . -17.717 -28.176 9.410 1.00 35.90 540 A 1 ATOM 4321 C CD . PRO A 0 540 . -17.052 -27.061 10.225 1.00 35.90 540 A 1 ATOM 4322 N N . GLN A 0 541 . -16.286 -31.129 10.882 1.00 32.66 541 A 1 ATOM 4323 C CA . GLN A 0 541 . -15.656 -32.361 11.420 1.00 32.66 541 A 1 ATOM 4324 C C . GLN A 0 541 . -15.918 -33.652 10.525 1.00 32.66 541 A 1 ATOM 4325 C CB . GLN A 0 541 . -16.394 -32.484 12.779 1.00 32.66 541 A 1 ATOM 4326 O O . GLN A 0 541 . -16.926 -33.591 9.826 1.00 32.66 541 A 1 ATOM 4327 C CG . GLN A 0 541 . -15.870 -31.669 13.976 1.00 32.66 541 A 1 ATOM 4328 C CD . GLN A 0 541 . -16.486 -32.189 15.272 1.00 32.66 541 A 1 ATOM 4329 N NE2 . GLN A 0 541 . -15.696 -32.548 16.255 1.00 32.66 541 A 1 ATOM 4330 O OE1 . GLN A 0 541 . -17.687 -32.359 15.389 1.00 32.66 541 A 1 ATOM 4331 N N . SER A 0 542 . -15.301 -34.887 10.515 1.00 33.51 542 A 1 ATOM 4332 C CA . SER A 0 542 . -13.930 -35.512 10.606 1.00 33.51 542 A 1 ATOM 4333 C C . SER A 0 542 . -13.567 -36.830 11.436 1.00 33.51 542 A 1 ATOM 4334 C CB . SER A 0 542 . -13.474 -35.805 9.172 1.00 33.51 542 A 1 ATOM 4335 O O . SER A 0 542 . -12.384 -36.927 11.752 1.00 33.51 542 A 1 ATOM 4336 O OG . SER A 0 542 . -12.061 -35.866 9.128 1.00 33.51 542 A 1 ATOM 4337 N N . ILE A 0 543 . -14.404 -37.835 11.803 1.00 35.09 543 A 1 ATOM 4338 C CA . ILE A 0 543 . -14.054 -39.100 12.561 1.00 35.09 543 A 1 ATOM 4339 C C . ILE A 0 543 . -14.972 -40.320 12.230 1.00 35.09 543 A 1 ATOM 4340 C CB . ILE A 0 543 . -14.046 -38.848 14.109 1.00 35.09 543 A 1 ATOM 4341 O O . ILE A 0 543 . -16.074 -40.129 11.734 1.00 35.09 543 A 1 ATOM 4342 C CG1 . ILE A 0 543 . -12.611 -38.825 14.677 1.00 35.09 543 A 1 ATOM 4343 C CG2 . ILE A 0 543 . -14.983 -39.719 14.981 1.00 35.09 543 A 1 ATOM 4344 C CD1 . ILE A 0 543 . -12.528 -38.518 16.183 1.00 35.09 543 A 1 ATOM 4345 N N . GLY A 0 544 . -14.565 -41.558 12.591 1.00 33.12 544 A 1 ATOM 4346 C CA . GLY A 0 544 . -15.426 -42.767 12.676 1.00 33.12 544 A 1 ATOM 4347 C C . GLY A 0 544 . -14.652 -44.095 12.511 1.00 33.12 544 A 1 ATOM 4348 O O . GLY A 0 544 . -14.155 -44.373 11.425 1.00 33.12 544 A 1 ATOM 4349 N N . THR A 0 545 . -14.489 -44.913 13.564 1.00 28.48 545 A 1 ATOM 4350 C CA . THR A 0 545 . -13.460 -45.987 13.603 1.00 28.48 545 A 1 ATOM 4351 C C . THR A 0 545 . -13.986 -47.420 13.414 1.00 28.48 545 A 1 ATOM 4352 C CB . THR A 0 545 . -12.690 -45.961 14.941 1.00 28.48 545 A 1 ATOM 4353 O O . THR A 0 545 . -14.808 -47.871 14.204 1.00 28.48 545 A 1 ATOM 4354 C CG2 . THR A 0 545 . -11.343 -46.685 14.860 1.00 28.48 545 A 1 ATOM 4355 O OG1 . THR A 0 545 . -12.406 -44.643 15.350 1.00 28.48 545 A 1 ATOM 4356 N N . ILE A 0 546 . -13.389 -48.190 12.488 1.00 30.92 546 A 1 ATOM 4357 C CA . ILE A 0 546 . -13.305 -49.672 12.518 1.00 30.92 546 A 1 ATOM 4358 C C . ILE A 0 546 . -11.877 -50.091 12.103 1.00 30.92 546 A 1 ATOM 4359 C CB . ILE A 0 546 . -14.413 -50.352 11.661 1.00 30.92 546 A 1 ATOM 4360 O O . ILE A 0 546 . -11.226 -49.387 11.333 1.00 30.92 546 A 1 ATOM 4361 C CG1 . ILE A 0 546 . -15.814 -50.027 12.240 1.00 30.92 546 A 1 ATOM 4362 C CG2 . ILE A 0 546 . -14.213 -51.882 11.587 1.00 30.92 546 A 1 ATOM 4363 C CD1 . ILE A 0 546 . -17.006 -50.736 11.583 1.00 30.92 546 A 1 ATOM 4364 N N . SER A 0 547 . -11.356 -51.202 12.641 1.00 26.86 547 A 1 ATOM 4365 C CA . SER A 0 547 . -9.939 -51.600 12.563 1.00 26.86 547 A 1 ATOM 4366 C C . SER A 0 547 . -9.716 -53.053 12.107 1.00 26.86 547 A 1 ATOM 4367 C CB . SER A 0 547 . -9.303 -51.392 13.946 1.00 26.86 547 A 1 ATOM 4368 O O . SER A 0 547 . -10.441 -53.952 12.526 1.00 26.86 547 A 1 ATOM 4369 O OG . SER A 0 547 . -10.030 -52.079 14.952 1.00 26.86 547 A 1 ATOM 4370 N N . ILE A 0 548 . -8.658 -53.307 11.313 1.00 33.81 548 A 1 ATOM 4371 C CA . ILE A 0 548 . -8.110 -54.660 11.053 1.00 33.81 548 A 1 ATOM 4372 C C . ILE A 0 548 . -6.559 -54.648 11.024 1.00 33.81 548 A 1 ATOM 4373 C CB . ILE A 0 548 . -8.715 -55.331 9.784 1.00 33.81 548 A 1 ATOM 4374 O O . ILE A 0 548 . -5.928 -54.363 10.015 1.00 33.81 548 A 1 ATOM 4375 C CG1 . ILE A 0 548 . -10.266 -55.366 9.809 1.00 33.81 548 A 1 ATOM 4376 C CG2 . ILE A 0 548 . -8.173 -56.773 9.667 1.00 33.81 548 A 1 ATOM 4377 C CD1 . ILE A 0 548 . -10.940 -56.060 8.617 1.00 33.81 548 A 1 ATOM 4378 N N . ASN A 0 549 . -5.966 -54.957 12.181 1.00 32.36 549 A 1 ATOM 4379 C CA . ASN A 0 549 . -4.729 -55.726 12.449 1.00 32.36 549 A 1 ATOM 4380 C C . ASN A 0 549 . -3.556 -55.853 11.423 1.00 32.36 549 A 1 ATOM 4381 C CB . ASN A 0 549 . -5.217 -57.141 12.833 1.00 32.36 549 A 1 ATOM 4382 O O . ASN A 0 549 . -3.652 -56.661 10.510 1.00 32.36 549 A 1 ATOM 4383 C CG . ASN A 0 549 . -6.068 -57.147 14.087 1.00 32.36 549 A 1 ATOM 4384 N ND2 . ASN A 0 549 . -7.128 -57.917 14.123 1.00 32.36 549 A 1 ATOM 4385 O OD1 . ASN A 0 549 . -5.788 -56.443 15.042 1.00 32.36 549 A 1 ATOM 4386 N N . ARG A 0 550 . -2.382 -55.283 11.804 1.00 31.34 550 A 1 ATOM 4387 C CA . ARG A 0 550 . -1.021 -55.917 11.981 1.00 31.34 550 A 1 ATOM 4388 C C . ARG A 0 550 . -0.297 -56.674 10.813 1.00 31.34 550 A 1 ATOM 4389 C CB . ARG A 0 550 . -1.124 -56.851 13.212 1.00 31.34 550 A 1 ATOM 4390 O O . ARG A 0 550 . -0.953 -57.114 9.884 1.00 31.34 550 A 1 ATOM 4391 C CG . ARG A 0 550 . -0.798 -56.168 14.550 1.00 31.34 550 A 1 ATOM 4392 C CD . ARG A 0 550 . -0.666 -57.228 15.656 1.00 31.34 550 A 1 ATOM 4393 N NE . ARG A 0 550 . 0.069 -56.715 16.832 1.00 31.34 550 A 1 ATOM 4394 N NH1 . ARG A 0 550 . -1.434 -57.279 18.487 1.00 31.34 550 A 1 ATOM 4395 N NH2 . ARG A 0 550 . 0.530 -56.386 19.037 1.00 31.34 550 A 1 ATOM 4396 C CZ . ARG A 0 550 . -0.284 -56.797 18.106 1.00 31.34 550 A 1 ATOM 4397 N N . PRO A 0 551 . 1.028 -57.006 10.914 1.00 32.29 551 A 1 ATOM 4398 C CA . PRO A 0 551 . 2.143 -56.380 11.666 1.00 32.29 551 A 1 ATOM 4399 C C . PRO A 0 551 . 3.536 -56.281 10.945 1.00 32.29 551 A 1 ATOM 4400 C CB . PRO A 0 551 . 2.363 -57.339 12.842 1.00 32.29 551 A 1 ATOM 4401 O O . PRO A 0 551 . 3.995 -57.215 10.304 1.00 32.29 551 A 1 ATOM 4402 C CG . PRO A 0 551 . 2.070 -58.717 12.230 1.00 32.29 551 A 1 ATOM 4403 C CD . PRO A 0 551 . 1.329 -58.436 10.913 1.00 32.29 551 A 1 ATOM 4404 N N . ILE A 0 552 . 4.269 -55.188 11.212 1.00 30.14 552 A 1 ATOM 4405 C CA . ILE A 0 552 . 5.693 -55.089 11.659 1.00 30.14 552 A 1 ATOM 4406 C C . ILE A 0 552 . 6.774 -56.094 11.149 1.00 30.14 552 A 1 ATOM 4407 C CB . ILE A 0 552 . 5.734 -55.113 13.220 1.00 30.14 552 A 1 ATOM 4408 O O . ILE A 0 552 . 6.827 -57.217 11.639 1.00 30.14 552 A 1 ATOM 4409 C CG1 . ILE A 0 552 . 4.670 -54.222 13.915 1.00 30.14 552 A 1 ATOM 4410 C CG2 . ILE A 0 552 . 7.135 -54.707 13.730 1.00 30.14 552 A 1 ATOM 4411 C CD1 . ILE A 0 552 . 4.472 -54.554 15.401 1.00 30.14 552 A 1 ATOM 4412 N N . SER A 0 553 . 7.790 -55.592 10.413 1.00 32.79 553 A 1 ATOM 4413 C CA . SER A 0 553 . 9.247 -55.917 10.552 1.00 32.79 553 A 1 ATOM 4414 C C . SER A 0 553 . 10.112 -55.151 9.518 1.00 32.79 553 A 1 ATOM 4415 C CB . SER A 0 553 . 9.540 -57.413 10.318 1.00 32.79 553 A 1 ATOM 4416 O O . SER A 0 553 . 9.637 -54.975 8.403 1.00 32.79 553 A 1 ATOM 4417 O OG . SER A 0 553 . 9.097 -57.838 9.044 1.00 32.79 553 A 1 ATOM 4418 N N . SER A 0 554 . 11.380 -54.746 9.716 1.00 32.71 554 A 1 ATOM 4419 C CA . SER A 0 554 . 12.176 -54.412 10.921 1.00 32.71 554 A 1 ATOM 4420 C C . SER A 0 554 . 13.564 -53.841 10.527 1.00 32.71 554 A 1 ATOM 4421 C CB . SER A 0 554 . 12.466 -55.642 11.796 1.00 32.71 554 A 1 ATOM 4422 O O . SER A 0 554 . 14.208 -54.414 9.658 1.00 32.71 554 A 1 ATOM 4423 O OG . SER A 0 554 . 13.032 -56.687 11.036 1.00 32.71 554 A 1 ATOM 4424 N N . LEU A 0 555 . 14.048 -52.809 11.238 1.00 32.28 555 A 1 ATOM 4425 C CA . LEU A 0 555 . 15.470 -52.462 11.506 1.00 32.28 555 A 1 ATOM 4426 C C . LEU A 0 555 . 16.527 -52.468 10.367 1.00 32.28 555 A 1 ATOM 4427 C CB . LEU A 0 555 . 15.979 -53.393 12.631 1.00 32.28 555 A 1 ATOM 4428 O O . LEU A 0 555 . 17.009 -53.523 9.964 1.00 32.28 555 A 1 ATOM 4429 C CG . LEU A 0 555 . 15.309 -53.214 14.003 1.00 32.28 555 A 1 ATOM 4430 C CD1 . LEU A 0 555 . 15.628 -54.411 14.895 1.00 32.28 555 A 1 ATOM 4431 C CD2 . LEU A 0 555 . 15.798 -51.943 14.700 1.00 32.28 555 A 1 ATOM 4432 N N . ASN A 0 556 . 17.123 -51.297 10.087 1.00 34.41 556 A 1 ATOM 4433 C CA . ASN A 0 556 . 18.480 -50.985 10.590 1.00 34.41 556 A 1 ATOM 4434 C C . ASN A 0 556 . 18.916 -49.526 10.336 1.00 34.41 556 A 1 ATOM 4435 C CB . ASN A 0 556 . 19.550 -51.943 10.018 1.00 34.41 556 A 1 ATOM 4436 O O . ASN A 0 556 . 18.622 -48.958 9.292 1.00 34.41 556 A 1 ATOM 4437 C CG . ASN A 0 556 . 19.979 -52.967 11.053 1.00 34.41 556 A 1 ATOM 4438 N ND2 . ASN A 0 556 . 19.983 -54.233 10.721 1.00 34.41 556 A 1 ATOM 4439 O OD1 . ASN A 0 556 . 20.311 -52.632 12.178 1.00 34.41 556 A 1 ATOM 4440 N N . ASN A 0 557 . 19.682 -48.961 11.277 1.00 26.10 557 A 1 ATOM 4441 C CA . ASN A 0 557 . 20.369 -47.665 11.176 1.00 26.10 557 A 1 ATOM 4442 C C . ASN A 0 557 . 21.816 -47.827 11.676 1.00 26.10 557 A 1 ATOM 4443 C CB . ASN A 0 557 . 19.636 -46.607 12.042 1.00 26.10 557 A 1 ATOM 4444 O O . ASN A 0 557 . 22.036 -48.506 12.679 1.00 26.10 557 A 1 ATOM 4445 C CG . ASN A 0 557 . 18.743 -45.643 11.277 1.00 26.10 557 A 1 ATOM 4446 N ND2 . ASN A 0 557 . 17.904 -44.907 11.967 1.00 26.10 557 A 1 ATOM 4447 O OD1 . ASN A 0 557 . 18.813 -45.493 10.074 1.00 26.10 557 A 1 ATOM 4448 N N . LYS A 0 558 . 22.784 -47.149 11.046 1.00 34.93 558 A 1 ATOM 4449 C CA . LYS A 0 558 . 24.117 -46.861 11.614 1.00 34.93 558 A 1 ATOM 4450 C C . LYS A 0 558 . 24.557 -45.446 11.224 1.00 34.93 558 A 1 ATOM 4451 C CB . LYS A 0 558 . 25.167 -47.921 11.220 1.00 34.93 558 A 1 ATOM 4452 O O . LYS A 0 558 . 24.093 -44.915 10.220 1.00 34.93 558 A 1 ATOM 4453 C CG . LYS A 0 558 . 25.035 -49.194 12.073 1.00 34.93 558 A 1 ATOM 4454 C CD . LYS A 0 558 . 26.263 -50.106 11.961 1.00 34.93 558 A 1 ATOM 4455 C CE . LYS A 0 558 . 26.105 -51.282 12.934 1.00 34.93 558 A 1 ATOM 4456 N NZ . LYS A 0 558 . 27.294 -52.171 12.922 1.00 34.93 558 A 1 ATOM 4457 N N . SER A 0 559 . 25.389 -44.831 12.060 1.00 27.60 559 A 1 ATOM 4458 C CA . SER A 0 559 . 25.613 -43.379 12.123 1.00 27.60 559 A 1 ATOM 4459 C C . SER A 0 559 . 27.088 -43.012 12.379 1.00 27.60 559 A 1 ATOM 4460 C CB . SER A 0 559 . 24.714 -42.823 13.243 1.00 27.60 559 A 1 ATOM 4461 O O . SER A 0 559 . 27.918 -43.902 12.557 1.00 27.60 559 A 1 ATOM 4462 O OG . SER A 0 559 . 24.948 -43.505 14.465 1.00 27.60 559 A 1 ATOM 4463 N N . ALA A 0 560 . 27.362 -41.697 12.466 1.00 30.73 560 A 1 ATOM 4464 C CA . ALA A 0 560 . 28.656 -41.044 12.755 1.00 30.73 560 A 1 ATOM 4465 C C . ALA A 0 560 . 29.664 -41.022 11.570 1.00 30.73 560 A 1 ATOM 4466 C CB . ALA A 0 560 . 29.194 -41.589 14.088 1.00 30.73 560 A 1 ATOM 4467 O O . ALA A 0 560 . 29.522 -41.807 10.639 1.00 30.73 560 A 1 ATOM 4468 N N . THR A 0 561 . 30.654 -40.114 11.492 1.00 35.40 561 A 1 ATOM 4469 C CA . THR A 0 561 . 31.236 -39.158 12.476 1.00 35.40 561 A 1 ATOM 4470 C C . THR A 0 561 . 31.478 -37.734 11.908 1.00 35.40 561 A 1 ATOM 4471 C CB . THR A 0 561 . 32.615 -39.672 12.957 1.00 35.40 561 A 1 ATOM 4472 O O . THR A 0 561 . 31.441 -37.519 10.700 1.00 35.40 561 A 1 ATOM 4473 C CG2 . THR A 0 561 . 32.551 -40.822 13.956 1.00 35.40 561 A 1 ATOM 4474 O OG1 . THR A 0 561 . 33.373 -40.134 11.866 1.00 35.40 561 A 1 ATOM 4475 N N . ASN A 0 562 . 31.761 -36.757 12.788 1.00 26.72 562 A 1 ATOM 4476 C CA . ASN A 0 562 . 32.167 -35.373 12.457 1.00 26.72 562 A 1 ATOM 4477 C C . ASN A 0 562 . 33.694 -35.217 12.261 1.00 26.72 562 A 1 ATOM 4478 C CB . ASN A 0 562 . 31.800 -34.445 13.639 1.00 26.72 562 A 1 ATOM 4479 O O . ASN A 0 562 . 34.440 -35.790 13.051 1.00 26.72 562 A 1 ATOM 4480 C CG . ASN A 0 562 . 30.319 -34.270 13.897 1.00 26.72 562 A 1 ATOM 4481 N ND2 . ASN A 0 562 . 29.884 -34.382 15.131 1.00 26.72 562 A 1 ATOM 4482 O OD1 . ASN A 0 562 . 29.541 -33.998 13.006 1.00 26.72 562 A 1 ATOM 4483 N N . VAL A 0 563 . 34.144 -34.321 11.361 1.00 33.21 563 A 1 ATOM 4484 C CA . VAL A 0 563 . 35.465 -33.627 11.397 1.00 33.21 563 A 1 ATOM 4485 C C . VAL A 0 563 . 35.339 -32.216 10.751 1.00 33.21 563 A 1 ATOM 4486 C CB . VAL A 0 563 . 36.589 -34.412 10.670 1.00 33.21 563 A 1 ATOM 4487 O O . VAL A 0 563 . 34.635 -32.107 9.747 1.00 33.21 563 A 1 ATOM 4488 C CG1 . VAL A 0 563 . 37.958 -33.736 10.859 1.00 33.21 563 A 1 ATOM 4489 C CG2 . VAL A 0 563 . 36.772 -35.854 11.162 1.00 33.21 563 A 1 ATOM 4490 N N . PRO A 0 564 . 35.964 -31.131 11.274 1.00 32.30 564 A 1 ATOM 4491 C CA . PRO A 0 564 . 35.756 -29.752 10.786 1.00 32.30 564 A 1 ATOM 4492 C C . PRO A 0 564 . 36.928 -29.099 10.001 1.00 32.30 564 A 1 ATOM 4493 C CB . PRO A 0 564 . 35.493 -28.971 12.076 1.00 32.30 564 A 1 ATOM 4494 O O . PRO A 0 564 . 38.079 -29.496 10.129 1.00 32.30 564 A 1 ATOM 4495 C CG . PRO A 0 564 . 36.503 -29.597 13.039 1.00 32.30 564 A 1 ATOM 4496 C CD . PRO A 0 564 . 36.540 -31.068 12.616 1.00 32.30 564 A 1 ATOM 4497 N N . ARG A 0 565 . 36.599 -28.011 9.272 1.00 26.99 565 A 1 ATOM 4498 C CA . ARG A 0 565 . 37.426 -26.866 8.785 1.00 26.99 565 A 1 ATOM 4499 C C . ARG A 0 565 . 38.939 -27.072 8.500 1.00 26.99 565 A 1 ATOM 4500 C CB . ARG A 0 565 . 37.348 -25.703 9.807 1.00 26.99 565 A 1 ATOM 4501 O O . ARG A 0 565 . 39.721 -27.087 9.447 1.00 26.99 565 A 1 ATOM 4502 C CG . ARG A 0 565 . 35.970 -25.135 10.179 1.00 26.99 565 A 1 ATOM 4503 C CD . ARG A 0 565 . 36.182 -23.954 11.147 1.00 26.99 565 A 1 ATOM 4504 N NE . ARG A 0 565 . 34.928 -23.496 11.783 1.00 26.99 565 A 1 ATOM 4505 N NH1 . ARG A 0 565 . 35.372 -24.105 13.969 1.00 26.99 565 A 1 ATOM 4506 N NH2 . ARG A 0 565 . 33.493 -23.019 13.488 1.00 26.99 565 A 1 ATOM 4507 C CZ . ARG A 0 565 . 34.609 -23.545 13.069 1.00 26.99 565 A 1 ATOM 4508 N N . LYS A 0 566 . 39.371 -26.864 7.236 1.00 31.95 566 A 1 ATOM 4509 C CA . LYS A 0 566 . 40.318 -25.775 6.842 1.00 31.95 566 A 1 ATOM 4510 C C . LYS A 0 566 . 40.633 -25.688 5.326 1.00 31.95 566 A 1 ATOM 4511 C CB . LYS A 0 566 . 41.667 -25.862 7.607 1.00 31.95 566 A 1 ATOM 4512 O O . LYS A 0 566 . 40.734 -26.703 4.660 1.00 31.95 566 A 1 ATOM 4513 C CG . LYS A 0 566 . 41.763 -24.759 8.682 1.00 31.95 566 A 1 ATOM 4514 C CD . LYS A 0 566 . 43.103 -24.785 9.431 1.00 31.95 566 A 1 ATOM 4515 C CE . LYS A 0 566 . 43.154 -23.641 10.456 1.00 31.95 566 A 1 ATOM 4516 N NZ . LYS A 0 566 . 44.443 -23.609 11.195 1.00 31.95 566 A 1 ATOM 4517 N N . VAL A 0 567 . 40.883 -24.446 4.878 1.00 30.73 567 A 1 ATOM 4518 C CA . VAL A 0 567 . 41.774 -23.993 3.773 1.00 30.73 567 A 1 ATOM 4519 C C . VAL A 0 567 . 41.535 -24.506 2.333 1.00 30.73 567 A 1 ATOM 4520 C CB . VAL A 0 567 . 43.259 -24.112 4.199 1.00 30.73 567 A 1 ATOM 4521 O O . VAL A 0 567 . 41.975 -25.577 1.944 1.00 30.73 567 A 1 ATOM 4522 C CG1 . VAL A 0 567 . 44.263 -23.611 3.154 1.00 30.73 567 A 1 ATOM 4523 C CG2 . VAL A 0 567 . 43.530 -23.252 5.449 1.00 30.73 567 A 1 ATOM 4524 N N . LEU A 0 568 . 40.945 -23.608 1.530 1.00 26.01 568 A 1 ATOM 4525 C CA . LEU A 0 568 . 41.421 -23.106 0.224 1.00 26.01 568 A 1 ATOM 4526 C C . LEU A 0 568 . 42.056 -24.080 -0.801 1.00 26.01 568 A 1 ATOM 4527 C CB . LEU A 0 568 . 42.409 -21.948 0.518 1.00 26.01 568 A 1 ATOM 4528 O O . LEU A 0 568 . 43.228 -24.428 -0.686 1.00 26.01 568 A 1 ATOM 4529 C CG . LEU A 0 568 . 42.637 -20.978 -0.656 1.00 26.01 568 A 1 ATOM 4530 C CD1 . LEU A 0 568 . 41.535 -19.919 -0.690 1.00 26.01 568 A 1 ATOM 4531 C CD2 . LEU A 0 568 . 43.981 -20.264 -0.512 1.00 26.01 568 A 1 ATOM 4532 N N . LEU A 0 569 . 41.363 -24.290 -1.929 1.00 30.37 569 A 1 ATOM 4533 C CA . LEU A 0 569 . 41.959 -24.205 -3.276 1.00 30.37 569 A 1 ATOM 4534 C C . LEU A 0 569 . 40.867 -23.996 -4.344 1.00 30.37 569 A 1 ATOM 4535 C CB . LEU A 0 569 . 42.855 -25.426 -3.586 1.00 30.37 569 A 1 ATOM 4536 O O . LEU A 0 569 . 39.760 -24.515 -4.221 1.00 30.37 569 A 1 ATOM 4537 C CG . LEU A 0 569 . 44.343 -25.030 -3.702 1.00 30.37 569 A 1 ATOM 4538 C CD1 . LEU A 0 569 . 45.236 -26.266 -3.617 1.00 30.37 569 A 1 ATOM 4539 C CD2 . LEU A 0 569 . 44.638 -24.311 -5.022 1.00 30.37 569 A 1 ATOM 4540 N N . THR A 0 570 . 41.165 -23.198 -5.370 1.00 25.07 570 A 1 ATOM 4541 C CA . THR A 0 570 . 40.223 -22.765 -6.416 1.00 25.07 570 A 1 ATOM 4542 C C . THR A 0 570 . 40.273 -23.656 -7.660 1.00 25.07 570 A 1 ATOM 4543 C CB . THR A 0 570 . 40.519 -21.313 -6.841 1.00 25.07 570 A 1 ATOM 4544 O O . THR A 0 570 . 41.348 -24.025 -8.124 1.00 25.07 570 A 1 ATOM 4545 C CG2 . THR A 0 570 . 40.004 -20.296 -5.825 1.00 25.07 570 A 1 ATOM 4546 O OG1 . THR A 0 570 . 41.910 -21.094 -6.945 1.00 25.07 570 A 1 ATOM 4547 N N . CYS A 0 571 . 39.107 -23.939 -8.251 1.00 29.29 571 A 1 ATOM 4548 C CA . CYS A 0 571 . 38.933 -24.386 -9.640 1.00 29.29 571 A 1 ATOM 4549 C C . CYS A 0 571 . 37.530 -23.978 -10.124 1.00 29.29 571 A 1 ATOM 4550 C CB . CYS A 0 571 . 39.152 -25.902 -9.765 1.00 29.29 571 A 1 ATOM 4551 O O . CYS A 0 571 . 36.582 -23.979 -9.341 1.00 29.29 571 A 1 ATOM 4552 S SG . CYS A 0 571 . 40.880 -26.232 -10.217 1.00 29.29 571 A 1 ATOM 4553 N N . ASN A 0 572 . 37.403 -23.596 -11.398 1.00 27.31 572 A 1 ATOM 4554 C CA . ASN A 0 572 . 36.254 -22.829 -11.896 1.00 27.31 572 A 1 ATOM 4555 C C . ASN A 0 572 . 35.225 -23.650 -12.693 1.00 27.31 572 A 1 ATOM 4556 C CB . ASN A 0 572 . 36.776 -21.654 -12.754 1.00 27.31 572 A 1 ATOM 4557 O O . ASN A 0 572 . 35.559 -24.631 -13.349 1.00 27.31 572 A 1 ATOM 4558 C CG . ASN A 0 572 . 37.436 -20.543 -11.957 1.00 27.31 572 A 1 ATOM 4559 N ND2 . ASN A 0 572 . 38.151 -19.659 -12.611 1.00 27.31 572 A 1 ATOM 4560 O OD1 . ASN A 0 572 . 37.309 -20.438 -10.752 1.00 27.31 572 A 1 ATOM 4561 N N . SER A 0 573 . 34.014 -23.082 -12.763 1.00 25.59 573 A 1 ATOM 4562 C CA . SER A 0 573 . 32.993 -23.263 -13.808 1.00 25.59 573 A 1 ATOM 4563 C C . SER A 0 573 . 32.220 -24.590 -13.878 1.00 25.59 573 A 1 ATOM 4564 C CB . SER A 0 573 . 33.571 -22.911 -15.183 1.00 25.59 573 A 1 ATOM 4565 O O . SER A 0 573 . 32.670 -25.587 -14.437 1.00 25.59 573 A 1 ATOM 4566 O OG . SER A 0 573 . 32.505 -22.641 -16.070 1.00 25.59 573 A 1 ATOM 4567 N N . SER A 0 574 . 30.955 -24.546 -13.444 1.00 29.49 574 A 1 ATOM 4568 C CA . SER A 0 574 . 29.804 -24.788 -14.343 1.00 29.49 574 A 1 ATOM 4569 C C . SER A 0 574 . 28.470 -24.535 -13.621 1.00 29.49 574 A 1 ATOM 4570 C CB . SER A 0 574 . 29.793 -26.189 -14.989 1.00 29.49 574 A 1 ATOM 4571 O O . SER A 0 574 . 28.042 -25.324 -12.783 1.00 29.49 574 A 1 ATOM 4572 O OG . SER A 0 574 . 30.372 -27.187 -14.177 1.00 29.49 574 A 1 ATOM 4573 N N . VAL A 0 575 . 27.784 -23.441 -13.970 1.00 30.91 575 A 1 ATOM 4574 C CA . VAL A 0 575 . 26.388 -23.155 -13.578 1.00 30.91 575 A 1 ATOM 4575 C C . VAL A 0 575 . 25.636 -22.677 -14.836 1.00 30.91 575 A 1 ATOM 4576 C CB . VAL A 0 575 . 26.300 -22.127 -12.427 1.00 30.91 575 A 1 ATOM 4577 O O . VAL A 0 575 . 26.249 -21.951 -15.620 1.00 30.91 575 A 1 ATOM 4578 C CG1 . VAL A 0 575 . 24.848 -21.839 -12.020 1.00 30.91 575 A 1 ATOM 4579 C CG2 . VAL A 0 575 . 27.022 -22.629 -11.167 1.00 30.91 575 A 1 ATOM 4580 N N . PRO A 0 576 . 24.383 -23.109 -15.105 1.00 31.06 576 A 1 ATOM 4581 C CA . PRO A 0 576 . 23.786 -22.969 -16.440 1.00 31.06 576 A 1 ATOM 4582 C C . PRO A 0 576 . 23.226 -21.579 -16.775 1.00 31.06 576 A 1 ATOM 4583 C CB . PRO A 0 576 . 22.693 -24.041 -16.542 1.00 31.06 576 A 1 ATOM 4584 O O . PRO A 0 576 . 22.984 -20.748 -15.904 1.00 31.06 576 A 1 ATOM 4585 C CG . PRO A 0 576 . 22.996 -24.993 -15.389 1.00 31.06 576 A 1 ATOM 4586 C CD . PRO A 0 576 . 23.567 -24.045 -14.343 1.00 31.06 576 A 1 ATOM 4587 N N . GLU A 0 577 . 22.980 -21.373 -18.068 1.00 28.42 577 A 1 ATOM 4588 C CA . GLU A 0 577 . 22.526 -20.121 -18.679 1.00 28.42 577 A 1 ATOM 4589 C C . GLU A 0 577 . 21.099 -19.707 -18.271 1.00 28.42 577 A 1 ATOM 4590 C CB . GLU A 0 577 . 22.576 -20.283 -20.210 1.00 28.42 577 A 1 ATOM 4591 O O . GLU A 0 577 . 20.194 -20.537 -18.166 1.00 28.42 577 A 1 ATOM 4592 C CG . GLU A 0 577 . 23.978 -20.602 -20.760 1.00 28.42 577 A 1 ATOM 4593 C CD . GLU A 0 577 . 23.900 -21.231 -22.157 1.00 28.42 577 A 1 ATOM 4594 O OE1 . GLU A 0 577 . 24.398 -20.598 -23.112 1.00 28.42 577 A 1 ATOM 4595 O OE2 . GLU A 0 577 . 23.353 -22.357 -22.243 1.00 28.42 577 A 1 ATOM 4596 N N . ILE A 0 578 . 20.879 -18.393 -18.147 1.00 32.39 578 A 1 ATOM 4597 C CA . ILE A 0 578 . 19.551 -17.766 -18.081 1.00 32.39 578 A 1 ATOM 4598 C C . ILE A 0 578 . 19.310 -17.029 -19.414 1.00 32.39 578 A 1 ATOM 4599 C CB . ILE A 0 578 . 19.433 -16.817 -16.863 1.00 32.39 578 A 1 ATOM 4600 O O . ILE A 0 578 . 20.108 -16.151 -19.758 1.00 32.39 578 A 1 ATOM 4601 C CG1 . ILE A 0 578 . 19.626 -17.604 -15.543 1.00 32.39 578 A 1 ATOM 4602 C CG2 . ILE A 0 578 . 18.067 -16.101 -16.873 1.00 32.39 578 A 1 ATOM 4603 C CD1 . ILE A 0 578 . 19.627 -16.736 -14.278 1.00 32.39 578 A 1 ATOM 4604 N N . PRO A 0 579 . 18.244 -17.341 -20.180 1.00 30.88 579 A 1 ATOM 4605 C CA . PRO A 0 579 . 17.954 -16.654 -21.439 1.00 30.88 579 A 1 ATOM 4606 C C . PRO A 0 579 . 17.620 -15.167 -21.241 1.00 30.88 579 A 1 ATOM 4607 C CB . PRO A 0 579 . 16.785 -17.416 -22.078 1.00 30.88 579 A 1 ATOM 4608 O O . PRO A 0 579 . 16.779 -14.814 -20.416 1.00 30.88 579 A 1 ATOM 4609 C CG . PRO A 0 579 . 16.868 -18.800 -21.439 1.00 30.88 579 A 1 ATOM 4610 C CD . PRO A 0 579 . 17.364 -18.491 -20.030 1.00 30.88 579 A 1 ATOM 4611 N N . ARG A 0 580 . 18.243 -14.291 -22.039 1.00 27.55 580 A 1 ATOM 4612 C CA . ARG A 0 580 . 17.954 -12.847 -22.073 1.00 27.55 580 A 1 ATOM 4613 C C . ARG A 0 580 . 16.784 -12.545 -23.012 1.00 27.55 580 A 1 ATOM 4614 C CB . ARG A 0 580 . 19.166 -12.071 -22.624 1.00 27.55 580 A 1 ATOM 4615 O O . ARG A 0 580 . 16.940 -12.782 -24.202 1.00 27.55 580 A 1 ATOM 4616 C CG . ARG A 0 580 . 20.474 -12.127 -21.828 1.00 27.55 580 A 1 ATOM 4617 C CD . ARG A 0 580 . 21.508 -11.313 -22.625 1.00 27.55 580 A 1 ATOM 4618 N NE . ARG A 0 580 . 22.799 -11.181 -21.928 1.00 27.55 580 A 1 ATOM 4619 N NH1 . ARG A 0 580 . 23.645 -9.455 -23.201 1.00 27.55 580 A 1 ATOM 4620 N NH2 . ARG A 0 580 . 24.840 -10.262 -21.504 1.00 27.55 580 A 1 ATOM 4621 C CZ . ARG A 0 580 . 23.749 -10.304 -22.214 1.00 27.55 580 A 1 ATOM 4622 N N . HIS A 0 581 . 15.718 -11.896 -22.539 1.00 32.00 581 A 1 ATOM 4623 C CA . HIS A 0 581 . 14.819 -11.083 -23.379 1.00 32.00 581 A 1 ATOM 4624 C C . HIS A 0 581 . 14.147 -9.959 -22.566 1.00 32.00 581 A 1 ATOM 4625 C CB . HIS A 0 581 . 13.758 -11.949 -24.092 1.00 32.00 581 A 1 ATOM 4626 O O . HIS A 0 581 . 13.984 -10.084 -21.358 1.00 32.00 581 A 1 ATOM 4627 C CG . HIS A 0 581 . 14.275 -12.684 -25.309 1.00 32.00 581 A 1 ATOM 4628 C CD2 . HIS A 0 581 . 14.337 -14.042 -25.477 1.00 32.00 581 A 1 ATOM 4629 N ND1 . HIS A 0 581 . 14.853 -12.119 -26.428 1.00 32.00 581 A 1 ATOM 4630 C CE1 . HIS A 0 581 . 15.270 -13.114 -27.230 1.00 32.00 581 A 1 ATOM 4631 N NE2 . HIS A 0 581 . 14.961 -14.307 -26.701 1.00 32.00 581 A 1 ATOM 4632 N N . SER A 0 582 . 13.743 -8.893 -23.269 1.00 31.05 582 A 1 ATOM 4633 C CA . SER A 0 582 . 12.872 -7.787 -22.821 1.00 31.05 582 A 1 ATOM 4634 C C . SER A 0 582 . 13.368 -6.910 -21.656 1.00 31.05 582 A 1 ATOM 4635 C CB . SER A 0 582 . 11.447 -8.297 -22.600 1.00 31.05 582 A 1 ATOM 4636 O O . SER A 0 582 . 13.173 -7.194 -20.480 1.00 31.05 582 A 1 ATOM 4637 O OG . SER A 0 582 . 10.992 -8.881 -23.812 1.00 31.05 582 A 1 ATOM 4638 N N . ARG A 0 583 . 13.955 -5.765 -22.028 1.00 27.54 583 A 1 ATOM 4639 C CA . ARG A 0 583 . 14.398 -4.664 -21.156 1.00 27.54 583 A 1 ATOM 4640 C C . ARG A 0 583 . 13.245 -3.673 -20.936 1.00 27.54 583 A 1 ATOM 4641 C CB . ARG A 0 583 . 15.604 -4.009 -21.873 1.00 27.54 583 A 1 ATOM 4642 O O . ARG A 0 583 . 12.963 -2.889 -21.835 1.00 27.54 583 A 1 ATOM 4643 C CG . ARG A 0 583 . 16.224 -2.740 -21.252 1.00 27.54 583 A 1 ATOM 4644 C CD . ARG A 0 583 . 17.218 -2.144 -22.270 1.00 27.54 583 A 1 ATOM 4645 N NE . ARG A 0 583 . 17.969 -0.977 -21.759 1.00 27.54 583 A 1 ATOM 4646 N NH1 . ARG A 0 583 . 18.905 -0.315 -23.762 1.00 27.54 583 A 1 ATOM 4647 N NH2 . ARG A 0 583 . 19.410 0.792 -21.901 1.00 27.54 583 A 1 ATOM 4648 C CZ . ARG A 0 583 . 18.752 -0.177 -22.473 1.00 27.54 583 A 1 ATOM 4649 N N . THR A 0 584 . 12.635 -3.660 -19.753 1.00 32.95 584 A 1 ATOM 4650 C CA . THR A 0 584 . 11.761 -2.564 -19.284 1.00 32.95 584 A 1 ATOM 4651 C C . THR A 0 584 . 12.289 -2.010 -17.960 1.00 32.95 584 A 1 ATOM 4652 C CB . THR A 0 584 . 10.281 -2.972 -19.165 1.00 32.95 584 A 1 ATOM 4653 O O . THR A 0 584 . 12.811 -2.758 -17.132 1.00 32.95 584 A 1 ATOM 4654 C CG2 . THR A 0 584 . 9.664 -3.273 -20.530 1.00 32.95 584 A 1 ATOM 4655 O OG1 . THR A 0 584 . 10.120 -4.127 -18.377 1.00 32.95 584 A 1 ATOM 4656 N N . SER A 0 585 . 12.229 -0.687 -17.781 1.00 30.33 585 A 1 ATOM 4657 C CA . SER A 0 585 . 12.757 -0.031 -16.579 1.00 30.33 585 A 1 ATOM 4658 C C . SER A 0 585 . 11.735 -0.113 -15.446 1.00 30.33 585 A 1 ATOM 4659 C CB . SER A 0 585 . 13.125 1.427 -16.867 1.00 30.33 585 A 1 ATOM 4660 O O . SER A 0 585 . 10.618 0.376 -15.595 1.00 30.33 585 A 1 ATOM 4661 O OG . SER A 0 585 . 13.995 1.875 -15.851 1.00 30.33 585 A 1 ATOM 4662 N N . ARG A 0 586 . 12.099 -0.742 -14.323 1.00 35.13 586 A 1 ATOM 4663 C CA . ARG A 0 586 . 11.231 -0.851 -13.142 1.00 35.13 586 A 1 ATOM 4664 C C . ARG A 0 586 . 11.445 0.347 -12.218 1.00 35.13 586 A 1 ATOM 4665 C CB . ARG A 0 586 . 11.488 -2.169 -12.389 1.00 35.13 586 A 1 ATOM 4666 O O . ARG A 0 586 . 12.478 0.427 -11.559 1.00 35.13 586 A 1 ATOM 4667 C CG . ARG A 0 586 . 10.894 -3.403 -13.086 1.00 35.13 586 A 1 ATOM 4668 C CD . ARG A 0 586 . 11.130 -4.652 -12.220 1.00 35.13 586 A 1 ATOM 4669 N NE . ARG A 0 586 . 10.350 -5.813 -12.704 1.00 35.13 586 A 1 ATOM 4670 N NH1 . ARG A 0 586 . 9.292 -6.395 -10.726 1.00 35.13 586 A 1 ATOM 4671 N NH2 . ARG A 0 586 . 8.756 -7.445 -12.597 1.00 35.13 586 A 1 ATOM 4672 C CZ . ARG A 0 586 . 9.487 -6.543 -12.008 1.00 35.13 586 A 1 ATOM 4673 N N . VAL A 0 587 . 10.448 1.223 -12.123 1.00 36.86 587 A 1 ATOM 4674 C CA . VAL A 0 587 . 10.301 2.146 -10.987 1.00 36.86 587 A 1 ATOM 4675 C C . VAL A 0 587 . 9.599 1.380 -9.863 1.00 36.86 587 A 1 ATOM 4676 C CB . VAL A 0 587 . 9.525 3.418 -11.385 1.00 36.86 587 A 1 ATOM 4677 O O . VAL A 0 587 . 8.606 0.704 -10.118 1.00 36.86 587 A 1 ATOM 4678 C CG1 . VAL A 0 587 . 9.390 4.391 -10.207 1.00 36.86 587 A 1 ATOM 4679 C CG2 . VAL A 0 587 . 10.239 4.161 -12.525 1.00 36.86 587 A 1 ATOM 4680 N N . ALA A 0 588 . 10.118 1.448 -8.638 1.00 31.82 588 A 1 ATOM 4681 C CA . ALA A 0 588 . 9.524 0.794 -7.473 1.00 31.82 588 A 1 ATOM 4682 C C . ALA A 0 588 . 8.881 1.835 -6.548 1.00 31.82 588 A 1 ATOM 4683 C CB . ALA A 0 588 . 10.598 -0.036 -6.759 1.00 31.82 588 A 1 ATOM 4684 O O . ALA A 0 588 . 9.536 2.800 -6.156 1.00 31.82 588 A 1 ATOM 4685 N N . VAL A 0 589 . 7.618 1.624 -6.173 1.00 35.46 589 A 1 ATOM 4686 C CA . VAL A 0 589 . 6.907 2.459 -5.194 1.00 35.46 589 A 1 ATOM 4687 C C . VAL A 0 589 . 6.976 1.792 -3.821 1.00 35.46 589 A 1 ATOM 4688 C CB . VAL A 0 589 . 5.449 2.720 -5.630 1.00 35.46 589 A 1 ATOM 4689 O O . VAL A 0 589 . 6.558 0.647 -3.658 1.00 35.46 589 A 1 ATOM 4690 C CG1 . VAL A 0 589 . 4.711 3.605 -4.615 1.00 35.46 589 A 1 ATOM 4691 C CG2 . VAL A 0 589 . 5.399 3.431 -6.989 1.00 35.46 589 A 1 ATOM 4692 N N . VAL A 0 590 . 7.484 2.511 -2.817 1.00 34.42 590 A 1 ATOM 4693 C CA . VAL A 0 590 . 7.503 2.060 -1.416 1.00 34.42 590 A 1 ATOM 4694 C C . VAL A 0 590 . 6.388 2.772 -0.652 1.00 34.42 590 A 1 ATOM 4695 C CB . VAL A 0 590 . 8.888 2.266 -0.767 1.00 34.42 590 A 1 ATOM 4696 O O . VAL A 0 590 . 6.533 3.920 -0.241 1.00 34.42 590 A 1 ATOM 4697 C CG1 . VAL A 0 590 . 8.900 1.780 0.690 1.00 34.42 590 A 1 ATOM 4698 C CG2 . VAL A 0 590 . 9.969 1.477 -1.521 1.00 34.42 590 A 1 ATOM 4699 N N . GLY A 0 591 . 5.253 2.095 -0.471 1.00 34.65 591 A 1 ATOM 4700 C CA . GLY A 0 591 . 4.131 2.607 0.317 1.00 34.65 591 A 1 ATOM 4701 C C . GLY A 0 591 . 4.281 2.299 1.809 1.00 34.65 591 A 1 ATOM 4702 O O . GLY A 0 591 . 4.237 1.135 2.206 1.00 34.65 591 A 1 ATOM 4703 N N . VAL A 0 592 . 4.402 3.331 2.651 1.00 36.59 592 A 1 ATOM 4704 C CA . VAL A 0 592 . 4.386 3.192 4.119 1.00 36.59 592 A 1 ATOM 4705 C C . VAL A 0 592 . 2.988 3.508 4.653 1.00 36.59 592 A 1 ATOM 4706 C CB . VAL A 0 592 . 5.464 4.063 4.795 1.00 36.59 592 A 1 ATOM 4707 O O . VAL A 0 592 . 2.518 4.641 4.573 1.00 36.59 592 A 1 ATOM 4708 C CG1 . VAL A 0 592 . 5.459 3.864 6.319 1.00 36.59 592 A 1 ATOM 4709 C CG2 . VAL A 0 592 . 6.867 3.704 4.287 1.00 36.59 592 A 1 ATOM 4710 N N . ALA A 0 593 . 2.315 2.510 5.229 1.00 34.85 593 A 1 ATOM 4711 C CA . ALA A 0 593 . 0.984 2.678 5.809 1.00 34.85 593 A 1 ATOM 4712 C C . ALA A 0 593 . 1.050 3.363 7.190 1.00 34.85 593 A 1 ATOM 4713 C CB . ALA A 0 593 . 0.290 1.310 5.850 1.00 34.85 593 A 1 ATOM 4714 O O . ALA A 0 593 . 1.269 2.712 8.214 1.00 34.85 593 A 1 ATOM 4715 N N . ALA A 0 594 . 0.837 4.680 7.229 1.00 39.64 594 A 1 ATOM 4716 C CA . ALA A 0 594 . 0.701 5.433 8.474 1.00 39.64 594 A 1 ATOM 4717 C C . ALA A 0 594 . -0.681 5.200 9.114 1.00 39.64 594 A 1 ATOM 4718 C CB . ALA A 0 594 . 0.966 6.917 8.195 1.00 39.64 594 A 1 ATOM 4719 O O . ALA A 0 594 . -1.716 5.481 8.510 1.00 39.64 594 A 1 ATOM 4720 N N . ASN A 0 595 . -0.708 4.707 10.355 1.00 38.01 595 A 1 ATOM 4721 C CA . ASN A 0 595 . -1.953 4.465 11.086 1.00 38.01 595 A 1 ATOM 4722 C C . ASN A 0 595 . -2.426 5.755 11.783 1.00 38.01 595 A 1 ATOM 4723 C CB . ASN A 0 595 . -1.738 3.283 12.049 1.00 38.01 595 A 1 ATOM 4724 O O . ASN A 0 595 . -1.881 6.143 12.820 1.00 38.01 595 A 1 ATOM 4725 C CG . ASN A 0 595 . -3.044 2.728 12.593 1.00 38.01 595 A 1 ATOM 4726 N ND2 . ASN A 0 595 . -3.000 2.001 13.684 1.00 38.01 595 A 1 ATOM 4727 O OD1 . ASN A 0 595 . -4.114 2.897 12.041 1.00 38.01 595 A 1 ATOM 4728 N N . LEU A 0 596 . -3.412 6.434 11.195 1.00 40.11 596 A 1 ATOM 4729 C CA . LEU A 0 596 . -3.982 7.677 11.721 1.00 40.11 596 A 1 ATOM 4730 C C . LEU A 0 596 . -5.034 7.398 12.802 1.00 40.11 596 A 1 ATOM 4731 C CB . LEU A 0 596 . -4.586 8.508 10.570 1.00 40.11 596 A 1 ATOM 4732 O O . LEU A 0 596 . -5.946 6.596 12.611 1.00 40.11 596 A 1 ATOM 4733 C CG . LEU A 0 596 . -3.549 9.123 9.611 1.00 40.11 596 A 1 ATOM 4734 C CD1 . LEU A 0 596 . -4.255 9.697 8.383 1.00 40.11 596 A 1 ATOM 4735 C CD2 . LEU A 0 596 . -2.759 10.256 10.275 1.00 40.11 596 A 1 ATOM 4736 N N . TYR A 0 597 . -4.948 8.117 13.923 1.00 42.80 597 A 1 ATOM 4737 C CA . TYR A 0 597 . -6.054 8.188 14.878 1.00 42.80 597 A 1 ATOM 4738 C C . TYR A 0 597 . -7.189 9.071 14.342 1.00 42.80 597 A 1 ATOM 4739 C CB . TYR A 0 597 . -5.553 8.687 16.242 1.00 42.80 597 A 1 ATOM 4740 O O . TYR A 0 597 . -6.969 9.969 13.533 1.00 42.80 597 A 1 ATOM 4741 C CG . TYR A 0 597 . -4.940 7.599 17.101 1.00 42.80 597 A 1 ATOM 4742 C CD1 . TYR A 0 597 . -5.779 6.741 17.841 1.00 42.80 597 A 1 ATOM 4743 C CD2 . TYR A 0 597 . -3.542 7.440 17.161 1.00 42.80 597 A 1 ATOM 4744 C CE1 . TYR A 0 597 . -5.223 5.722 18.638 1.00 42.80 597 A 1 ATOM 4745 C CE2 . TYR A 0 597 . -2.983 6.427 17.965 1.00 42.80 597 A 1 ATOM 4746 O OH . TYR A 0 597 . -3.290 4.579 19.471 1.00 42.80 597 A 1 ATOM 4747 C CZ . TYR A 0 597 . -3.824 5.563 18.700 1.00 42.80 597 A 1 ATOM 4748 N N . HIS A 0 598 . -8.390 8.883 14.896 1.00 53.45 598 A 1 ATOM 4749 C CA . HIS A 0 598 . -9.641 9.585 14.558 1.00 53.45 598 A 1 ATOM 4750 C C . HIS A 0 598 . -9.612 11.131 14.673 1.00 53.45 598 A 1 ATOM 4751 C CB . HIS A 0 598 . -10.750 9.004 15.461 1.00 53.45 598 A 1 ATOM 4752 O O . HIS A 0 598 . -10.604 11.784 14.360 1.00 53.45 598 A 1 ATOM 4753 C CG . HIS A 0 598 . -11.991 8.599 14.712 1.00 53.45 598 A 1 ATOM 4754 C CD2 . HIS A 0 598 . -12.538 7.345 14.669 1.00 53.45 598 A 1 ATOM 4755 N ND1 . HIS A 0 598 . -12.789 9.419 13.950 1.00 53.45 598 A 1 ATOM 4756 C CE1 . HIS A 0 598 . -13.796 8.673 13.459 1.00 53.45 598 A 1 ATOM 4757 N NE2 . HIS A 0 598 . -13.685 7.402 13.879 1.00 53.45 598 A 1 ATOM 4758 N N . ASN A 0 599 . -8.488 11.700 15.128 1.00 44.52 599 A 1 ATOM 4759 C CA . ASN A 0 599 . -8.260 13.120 15.406 1.00 44.52 599 A 1 ATOM 4760 C C . ASN A 0 599 . -6.992 13.638 14.679 1.00 44.52 599 A 1 ATOM 4761 C CB . ASN A 0 599 . -8.155 13.350 16.934 1.00 44.52 599 A 1 ATOM 4762 O O . ASN A 0 599 . -6.232 14.411 15.260 1.00 44.52 599 A 1 ATOM 4763 C CG . ASN A 0 599 . -9.349 12.965 17.795 1.00 44.52 599 A 1 ATOM 4764 N ND2 . ASN A 0 599 . -9.451 13.547 18.966 1.00 44.52 599 A 1 ATOM 4765 O OD1 . ASN A 0 599 . -10.169 12.116 17.508 1.00 44.52 599 A 1 ATOM 4766 N N . GLU A 0 600 . -6.700 13.128 13.475 1.00 51.83 600 A 1 ATOM 4767 C CA . GLU A 0 600 . -5.610 13.543 12.553 1.00 51.83 600 A 1 ATOM 4768 C C . GLU A 0 600 . -4.161 13.448 13.080 1.00 51.83 600 A 1 ATOM 4769 C CB . GLU A 0 600 . -5.904 14.935 11.961 1.00 51.83 600 A 1 ATOM 4770 O O . GLU A 0 600 . -3.201 13.708 12.356 1.00 51.83 600 A 1 ATOM 4771 C CG . GLU A 0 600 . -7.262 14.991 11.242 1.00 51.83 600 A 1 ATOM 4772 C CD . GLU A 0 600 . -7.489 16.323 10.513 1.00 51.83 600 A 1 ATOM 4773 O OE1 . GLU A 0 600 . -8.161 16.283 9.459 1.00 51.83 600 A 1 ATOM 4774 O OE2 . GLU A 0 600 . -7.014 17.363 11.024 1.00 51.83 600 A 1 ATOM 4775 N N . LYS A 0 601 . -3.962 13.041 14.337 1.00 39.92 601 A 1 ATOM 4776 C CA . LYS A 0 601 . -2.654 13.042 14.993 1.00 39.92 601 A 1 ATOM 4777 C C . LYS A 0 601 . -1.907 11.725 14.776 1.00 39.92 601 A 1 ATOM 4778 C CB . LYS A 0 601 . -2.834 13.422 16.472 1.00 39.92 601 A 1 ATOM 4779 O O . LYS A 0 601 . -2.430 10.651 15.081 1.00 39.92 601 A 1 ATOM 4780 C CG . LYS A 0 601 . -1.601 14.156 17.012 1.00 39.92 601 A 1 ATOM 4781 C CD . LYS A 0 601 . -1.884 14.772 18.388 1.00 39.92 601 A 1 ATOM 4782 C CE . LYS A 0 601 . -0.727 15.701 18.767 1.00 39.92 601 A 1 ATOM 4783 N NZ . LYS A 0 601 . -1.006 16.450 20.017 1.00 39.92 601 A 1 ATOM 4784 N N . LEU A 0 602 . -0.662 11.823 14.305 1.00 44.14 602 A 1 ATOM 4785 C CA . LEU A 0 602 . 0.259 10.689 14.190 1.00 44.14 602 A 1 ATOM 4786 C C . LEU A 0 602 . 0.474 10.012 15.552 1.00 44.14 602 A 1 ATOM 4787 C CB . LEU A 0 602 . 1.609 11.155 13.606 1.00 44.14 602 A 1 ATOM 4788 O O . LEU A 0 602 . 0.655 10.679 16.575 1.00 44.14 602 A 1 ATOM 4789 C CG . LEU A 0 602 . 1.569 11.602 12.132 1.00 44.14 602 A 1 ATOM 4790 C CD1 . LEU A 0 602 . 2.915 12.213 11.746 1.00 44.14 602 A 1 ATOM 4791 C CD2 . LEU A 0 602 . 1.288 10.432 11.185 1.00 44.14 602 A 1 ATOM 4792 N N . ALA A 0 603 . 0.477 8.680 15.554 1.00 43.37 603 A 1 ATOM 4793 C CA . ALA A 0 603 . 0.807 7.885 16.728 1.00 43.37 603 A 1 ATOM 4794 C C . ALA A 0 603 . 2.302 8.045 17.085 1.00 43.37 603 A 1 ATOM 4795 C CB . ALA A 0 603 . 0.461 6.420 16.430 1.00 43.37 603 A 1 ATOM 4796 O O . ALA A 0 603 . 3.147 7.852 16.208 1.00 43.37 603 A 1 ATOM 4797 N N . PRO A 0 604 . 2.666 8.347 18.346 1.00 38.67 604 A 1 ATOM 4798 C CA . PRO A 0 604 . 4.059 8.296 18.774 1.00 38.67 604 A 1 ATOM 4799 C C . PRO A 0 604 . 4.605 6.869 18.654 1.00 38.67 604 A 1 ATOM 4800 C CB . PRO A 0 604 . 4.080 8.796 20.225 1.00 38.67 604 A 1 ATOM 4801 O O . PRO A 0 604 . 4.020 5.931 19.195 1.00 38.67 604 A 1 ATOM 4802 C CG . PRO A 0 604 . 2.778 9.586 20.354 1.00 38.67 604 A 1 ATOM 4803 C CD . PRO A 0 604 . 1.827 8.830 19.429 1.00 38.67 604 A 1 ATOM 4804 N N . LEU A 0 605 . 5.741 6.703 17.975 1.00 40.17 605 A 1 ATOM 4805 C CA . LEU A 0 605 . 6.500 5.455 18.020 1.00 40.17 605 A 1 ATOM 4806 C C . LEU A 0 605 . 7.224 5.366 19.368 1.00 40.17 605 A 1 ATOM 4807 C CB . LEU A 0 605 . 7.480 5.386 16.831 1.00 40.17 605 A 1 ATOM 4808 O O . LEU A 0 605 . 8.179 6.108 19.614 1.00 40.17 605 A 1 ATOM 4809 C CG . LEU A 0 605 . 6.813 5.021 15.491 1.00 40.17 605 A 1 ATOM 4810 C CD1 . LEU A 0 605 . 7.787 5.276 14.341 1.00 40.17 605 A 1 ATOM 4811 C CD2 . LEU A 0 605 . 6.409 3.543 15.440 1.00 40.17 605 A 1 ATOM 4812 N N . ASP A 0 606 . 6.776 4.455 20.233 1.00 42.66 606 A 1 ATOM 4813 C CA . ASP A 0 606 . 7.455 4.157 21.495 1.00 42.66 606 A 1 ATOM 4814 C C . ASP A 0 606 . 8.902 3.724 21.225 1.00 42.66 606 A 1 ATOM 4815 C CB . ASP A 0 606 . 6.707 3.068 22.292 1.00 42.66 606 A 1 ATOM 4816 O O . ASP A 0 606 . 9.166 2.672 20.635 1.00 42.66 606 A 1 ATOM 4817 C CG . ASP A 0 606 . 5.655 3.618 23.260 1.00 42.66 606 A 1 ATOM 4818 O OD1 . ASP A 0 606 . 5.928 4.676 23.872 1.00 42.66 606 A 1 ATOM 4819 O OD2 . ASP A 0 606 . 4.623 2.934 23.433 1.00 42.66 606 A 1 ATOM 4820 N N . ARG A 0 607 . 9.861 4.540 21.683 1.00 35.80 607 A 1 ATOM 4821 C CA . ARG A 0 607 . 11.300 4.261 21.583 1.00 35.80 607 A 1 ATOM 4822 C C . ARG A 0 607 . 11.685 3.114 22.521 1.00 35.80 607 A 1 ATOM 4823 C CB . ARG A 0 607 . 12.124 5.540 21.832 1.00 35.80 607 A 1 ATOM 4824 O O . ARG A 0 607 . 12.187 3.335 23.625 1.00 35.80 607 A 1 ATOM 4825 C CG . ARG A 0 607 . 12.198 6.447 20.592 1.00 35.80 607 A 1 ATOM 4826 C CD . ARG A 0 607 . 13.075 7.681 20.870 1.00 35.80 607 A 1 ATOM 4827 N NE . ARG A 0 607 . 13.519 8.338 19.622 1.00 35.80 607 A 1 ATOM 4828 N NH1 . ARG A 0 607 . 14.572 10.161 20.551 1.00 35.80 607 A 1 ATOM 4829 N NH2 . ARG A 0 607 . 14.667 9.845 18.348 1.00 35.80 607 A 1 ATOM 4830 C CZ . ARG A 0 607 . 14.246 9.440 19.514 1.00 35.80 607 A 1 ATOM 4831 N N . LEU A 0 608 . 11.457 1.880 22.070 1.00 36.26 608 A 1 ATOM 4832 C CA . LEU A 0 608 . 11.938 0.674 22.740 1.00 36.26 608 A 1 ATOM 4833 C C . LEU A 0 608 . 13.466 0.726 22.863 1.00 36.26 608 A 1 ATOM 4834 C CB . LEU A 0 608 . 11.461 -0.593 22.006 1.00 36.26 608 A 1 ATOM 4835 O O . LEU A 0 608 . 14.201 0.789 21.882 1.00 36.26 608 A 1 ATOM 4836 C CG . LEU A 0 608 . 9.965 -0.910 22.195 1.00 36.26 608 A 1 ATOM 4837 C CD1 . LEU A 0 608 . 9.597 -2.131 21.351 1.00 36.26 608 A 1 ATOM 4838 C CD2 . LEU A 0 608 . 9.612 -1.234 23.651 1.00 36.26 608 A 1 ATOM 4839 N N . ARG A 0 609 . 13.924 0.737 24.114 1.00 31.32 609 A 1 ATOM 4840 C CA . ARG A 0 609 . 15.312 0.979 24.508 1.00 31.32 609 A 1 ATOM 4841 C C . ARG A 0 609 . 16.201 -0.206 24.124 1.00 31.32 609 A 1 ATOM 4842 C CB . ARG A 0 609 . 15.286 1.249 26.018 1.00 31.32 609 A 1 ATOM 4843 O O . ARG A 0 609 . 16.092 -1.270 24.729 1.00 31.32 609 A 1 ATOM 4844 C CG . ARG A 0 609 . 16.603 1.756 26.613 1.00 31.32 609 A 1 ATOM 4845 C CD . ARG A 0 609 . 16.367 1.988 28.112 1.00 31.32 609 A 1 ATOM 4846 N NE . ARG A 0 609 . 17.460 2.752 28.740 1.00 31.32 609 A 1 ATOM 4847 N NH1 . ARG A 0 609 . 16.181 4.044 30.160 1.00 31.32 609 A 1 ATOM 4848 N NH2 . ARG A 0 609 . 18.394 4.288 30.137 1.00 31.32 609 A 1 ATOM 4849 C CZ . ARG A 0 609 . 17.338 3.685 29.671 1.00 31.32 609 A 1 ATOM 4850 N N . THR A 0 610 . 17.093 -0.009 23.157 1.00 31.98 610 A 1 ATOM 4851 C CA . THR A 0 610 . 18.056 -1.024 22.709 1.00 31.98 610 A 1 ATOM 4852 C C . THR A 0 610 . 18.952 -1.478 23.873 1.00 31.98 610 A 1 ATOM 4853 C CB . THR A 0 610 . 18.949 -0.493 21.565 1.00 31.98 610 A 1 ATOM 4854 O O . THR A 0 610 . 19.503 -0.622 24.574 1.00 31.98 610 A 1 ATOM 4855 C CG2 . THR A 0 610 . 19.201 -1.563 20.506 1.00 31.98 610 A 1 ATOM 4856 O OG1 . THR A 0 610 . 18.351 0.602 20.905 1.00 31.98 610 A 1 ATOM 4857 N N . PRO A 0 611 . 19.123 -2.791 24.118 1.00 32.06 611 A 1 ATOM 4858 C CA . PRO A 0 611 . 20.086 -3.277 25.099 1.00 32.06 611 A 1 ATOM 4859 C C . PRO A 0 611 . 21.519 -3.089 24.580 1.00 32.06 611 A 1 ATOM 4860 C CB . PRO A 0 611 . 19.728 -4.747 25.330 1.00 32.06 611 A 1 ATOM 4861 O O . PRO A 0 611 . 21.812 -3.372 23.420 1.00 32.06 611 A 1 ATOM 4862 C CG . PRO A 0 611 . 19.128 -5.174 23.991 1.00 32.06 611 A 1 ATOM 4863 C CD . PRO A 0 611 . 18.429 -3.909 23.491 1.00 32.06 611 A 1 ATOM 4864 N N . VAL A 0 612 . 22.416 -2.619 25.448 1.00 38.31 612 A 1 ATOM 4865 C CA . VAL A 0 612 . 23.837 -2.420 25.119 1.00 38.31 612 A 1 ATOM 4866 C C . VAL A 0 612 . 24.530 -3.784 24.952 1.00 38.31 612 A 1 ATOM 4867 C CB . VAL A 0 612 . 24.541 -1.579 26.205 1.00 38.31 612 A 1 ATOM 4868 O O . VAL A 0 612 . 24.334 -4.650 25.810 1.00 38.31 612 A 1 ATOM 4869 C CG1 . VAL A 0 612 . 26.021 -1.329 25.890 1.00 38.31 612 A 1 ATOM 4870 C CG2 . VAL A 0 612 . 23.873 -0.204 26.359 1.00 38.31 612 A 1 ATOM 4871 N N . PRO A 0 613 . 25.354 -4.001 23.907 1.00 33.50 613 A 1 ATOM 4872 C CA . PRO A 0 613 . 26.140 -5.225 23.769 1.00 33.50 613 A 1 ATOM 4873 C C . PRO A 0 613 . 27.121 -5.420 24.934 1.00 33.50 613 A 1 ATOM 4874 C CB . PRO A 0 613 . 26.874 -5.110 22.427 1.00 33.50 613 A 1 ATOM 4875 O O . PRO A 0 613 . 27.843 -4.500 25.319 1.00 33.50 613 A 1 ATOM 4876 C CG . PRO A 0 613 . 26.017 -4.125 21.634 1.00 33.50 613 A 1 ATOM 4877 C CD . PRO A 0 613 . 25.509 -3.176 22.717 1.00 33.50 613 A 1 ATOM 4878 N N . LEU A 0 614 . 27.182 -6.639 25.472 1.00 30.64 614 A 1 ATOM 4879 C CA . LEU A 0 614 . 28.142 -7.024 26.508 1.00 30.64 614 A 1 ATOM 4880 C C . LEU A 0 614 . 29.573 -7.021 25.950 1.00 30.64 614 A 1 ATOM 4881 C CB . LEU A 0 614 . 27.758 -8.415 27.056 1.00 30.64 614 A 1 ATOM 4882 O O . LEU A 0 614 . 29.970 -7.943 25.237 1.00 30.64 614 A 1 ATOM 4883 C CG . LEU A 0 614 . 26.702 -8.353 28.174 1.00 30.64 614 A 1 ATOM 4884 C CD1 . LEU A 0 614 . 25.888 -9.645 28.224 1.00 30.64 614 A 1 ATOM 4885 C CD2 . LEU A 0 614 . 27.367 -8.157 29.539 1.00 30.64 614 A 1 ATOM 4886 N N . GLN A 0 615 . 30.371 -6.017 26.321 1.00 30.75 615 A 1 ATOM 4887 C CA . GLN A 0 615 . 31.823 -6.080 26.160 1.00 30.75 615 A 1 ATOM 4888 C C . GLN A 0 615 . 32.400 -7.104 27.145 1.00 30.75 615 A 1 ATOM 4889 C CB . GLN A 0 615 . 32.467 -4.696 26.349 1.00 30.75 615 A 1 ATOM 4890 O O . GLN A 0 615 . 32.519 -6.843 28.342 1.00 30.75 615 A 1 ATOM 4891 C CG . GLN A 0 615 . 32.249 -3.778 25.136 1.00 30.75 615 A 1 ATOM 4892 C CD . GLN A 0 615 . 33.034 -2.470 25.237 1.00 30.75 615 A 1 ATOM 4893 N NE2 . GLN A 0 615 . 33.281 -1.797 24.135 1.00 30.75 615 A 1 ATOM 4894 O OE1 . GLN A 0 615 . 33.438 -2.019 26.295 1.00 30.75 615 A 1 ATOM 4895 N N . TYR A 0 616 . 32.769 -8.278 26.635 1.00 29.97 616 A 1 ATOM 4896 C CA . TYR A 0 616 . 33.559 -9.254 27.381 1.00 29.97 616 A 1 ATOM 4897 C C . TYR A 0 616 . 35.018 -8.791 27.456 1.00 29.97 616 A 1 ATOM 4898 C CB . TYR A 0 616 . 33.434 -10.647 26.743 1.00 29.97 616 A 1 ATOM 4899 O O . TYR A 0 616 . 35.785 -8.971 26.512 1.00 29.97 616 A 1 ATOM 4900 C CG . TYR A 0 616 . 32.264 -11.455 27.269 1.00 29.97 616 A 1 ATOM 4901 C CD1 . TYR A 0 616 . 32.467 -12.355 28.335 1.00 29.97 616 A 1 ATOM 4902 C CD2 . TYR A 0 616 . 30.981 -11.305 26.708 1.00 29.97 616 A 1 ATOM 4903 C CE1 . TYR A 0 616 . 31.394 -13.118 28.834 1.00 29.97 616 A 1 ATOM 4904 C CE2 . TYR A 0 616 . 29.906 -12.068 27.203 1.00 29.97 616 A 1 ATOM 4905 O OH . TYR A 0 616 . 29.069 -13.711 28.733 1.00 29.97 616 A 1 ATOM 4906 C CZ . TYR A 0 616 . 30.110 -12.977 28.263 1.00 29.97 616 A 1 ATOM 4907 N N . SER A 0 617 . 35.406 -8.207 28.590 1.00 27.66 617 A 1 ATOM 4908 C CA . SER A 0 617 . 36.800 -7.856 28.874 1.00 27.66 617 A 1 ATOM 4909 C C . SER A 0 617 . 37.673 -9.111 28.965 1.00 27.66 617 A 1 ATOM 4910 C CB . SER A 0 617 . 36.903 -7.072 30.186 1.00 27.66 617 A 1 ATOM 4911 O O . SER A 0 617 . 37.564 -9.885 29.917 1.00 27.66 617 A 1 ATOM 4912 O OG . SER A 0 617 . 36.133 -5.890 30.104 1.00 27.66 617 A 1 ATOM 4913 N N . SER A 0 618 . 38.571 -9.303 27.999 1.00 33.40 618 A 1 ATOM 4914 C CA . SER A 0 618 . 39.601 -10.342 28.053 1.00 33.40 618 A 1 ATOM 4915 C C . SER A 0 618 . 40.665 -9.986 29.097 1.00 33.40 618 A 1 ATOM 4916 C CB . SER A 0 618 . 40.236 -10.524 26.670 1.00 33.40 618 A 1 ATOM 4917 O O . SER A 0 618 . 41.420 -9.031 28.913 1.00 33.40 618 A 1 ATOM 4918 O OG . SER A 0 618 . 40.703 -9.285 26.175 1.00 33.40 618 A 1 ATOM 4919 N N . ILE A 0 619 . 40.728 -10.756 30.184 1.00 28.23 619 A 1 ATOM 4920 C CA . ILE A 0 619 . 41.733 -10.607 31.245 1.00 28.23 619 A 1 ATOM 4921 C C . ILE A 0 619 . 43.097 -11.133 30.773 1.00 28.23 619 A 1 ATOM 4922 C CB . ILE A 0 619 . 41.258 -11.326 32.534 1.00 28.23 619 A 1 ATOM 4923 O O . ILE A 0 619 . 43.200 -12.277 30.341 1.00 28.23 619 A 1 ATOM 4924 C CG1 . ILE A 0 619 . 40.041 -10.579 33.132 1.00 28.23 619 A 1 ATOM 4925 C CG2 . ILE A 0 619 . 42.385 -11.449 33.581 1.00 28.23 619 A 1 ATOM 4926 C CD1 . ILE A 0 619 . 39.343 -11.324 34.279 1.00 28.23 619 A 1 ATOM 4927 N N . SER A 0 620 . 44.126 -10.296 30.921 1.00 31.26 620 A 1 ATOM 4928 C CA . SER A 0 620 . 45.553 -10.636 31.050 1.00 31.26 620 A 1 ATOM 4929 C C . SER A 0 620 . 46.227 -9.351 31.563 1.00 31.26 620 A 1 ATOM 4930 C CB . SER A 0 620 . 46.132 -11.058 29.692 1.00 31.26 620 A 1 ATOM 4931 O O . SER A 0 620 . 46.304 -8.380 30.821 1.00 31.26 620 A 1 ATOM 4932 O OG . SER A 0 620 . 47.431 -11.596 29.835 1.00 31.26 620 A 1 ATOM 4933 N N . GLU A 0 621 . 46.353 -9.144 32.874 1.00 29.52 621 A 1 ATOM 4934 C CA . GLU A 0 621 . 47.416 -9.636 33.776 1.00 29.52 621 A 1 ATOM 4935 C C . GLU A 0 621 . 48.691 -8.766 33.769 1.00 29.52 621 A 1 ATOM 4936 C CB . GLU A 0 621 . 47.719 -11.149 33.703 1.00 29.52 621 A 1 ATOM 4937 O O . GLU A 0 621 . 49.113 -8.276 32.729 1.00 29.52 621 A 1 ATOM 4938 C CG . GLU A 0 621 . 46.663 -11.984 34.447 1.00 29.52 621 A 1 ATOM 4939 C CD . GLU A 0 621 . 47.096 -13.442 34.676 1.00 29.52 621 A 1 ATOM 4940 O OE1 . GLU A 0 621 . 46.850 -13.934 35.802 1.00 29.52 621 A 1 ATOM 4941 O OE2 . GLU A 0 621 . 47.638 -14.057 33.733 1.00 29.52 621 A 1 ATOM 4942 N N . GLU A 0 622 . 49.269 -8.612 34.972 1.00 32.12 622 A 1 ATOM 4943 C CA . GLU A 0 622 . 50.471 -7.834 35.355 1.00 32.12 622 A 1 ATOM 4944 C C . GLU A 0 622 . 50.297 -6.289 35.429 1.00 32.12 622 A 1 ATOM 4945 C CB . GLU A 0 622 . 51.715 -8.375 34.612 1.00 32.12 622 A 1 ATOM 4946 O O . GLU A 0 622 . 49.887 -5.629 34.483 1.00 32.12 622 A 1 ATOM 4947 C CG . GLU A 0 622 . 51.891 -9.872 34.950 1.00 32.12 622 A 1 ATOM 4948 C CD . GLU A 0 622 . 53.344 -10.353 34.878 1.00 32.12 622 A 1 ATOM 4949 O OE1 . GLU A 0 622 . 53.812 -10.890 35.910 1.00 32.12 622 A 1 ATOM 4950 O OE2 . GLU A 0 622 . 53.978 -10.180 33.814 1.00 32.12 622 A 1 ATOM 4951 N N . GLN A 0 623 . 50.321 -5.676 36.628 1.00 30.09 623 A 1 ATOM 4952 C CA . GLN A 0 623 . 51.471 -5.330 37.509 1.00 30.09 623 A 1 ATOM 4953 C C . GLN A 0 623 . 52.208 -4.032 37.069 1.00 30.09 623 A 1 ATOM 4954 C CB . GLN A 0 623 . 52.454 -6.499 37.752 1.00 30.09 623 A 1 ATOM 4955 O O . GLN A 0 623 . 52.547 -3.892 35.905 1.00 30.09 623 A 1 ATOM 4956 C CG . GLN A 0 623 . 52.140 -7.360 38.991 1.00 30.09 623 A 1 ATOM 4957 C CD . GLN A 0 623 . 53.338 -8.193 39.463 1.00 30.09 623 A 1 ATOM 4958 N NE2 . GLN A 0 623 . 53.118 -9.237 40.230 1.00 30.09 623 A 1 ATOM 4959 O OE1 . GLN A 0 623 . 54.495 -7.910 39.206 1.00 30.09 623 A 1 ATOM 4960 N N . SER A 0 624 . 52.523 -3.037 37.922 1.00 30.80 624 A 1 ATOM 4961 C CA . SER A 0 624 . 52.362 -2.903 39.387 1.00 30.80 624 A 1 ATOM 4962 C C . SER A 0 624 . 52.345 -1.439 39.900 1.00 30.80 624 A 1 ATOM 4963 C CB . SER A 0 624 . 53.570 -3.503 40.115 1.00 30.80 624 A 1 ATOM 4964 O O . SER A 0 624 . 52.866 -0.548 39.246 1.00 30.80 624 A 1 ATOM 4965 O OG . SER A 0 624 . 53.778 -4.866 39.893 1.00 30.80 624 A 1 ATOM 4966 N N . PHE A 0 625 . 51.877 -1.266 41.148 1.00 30.34 625 A 1 ATOM 4967 C CA . PHE A 0 625 . 52.262 -0.266 42.177 1.00 30.34 625 A 1 ATOM 4968 C C . PHE A 0 625 . 52.178 1.266 41.933 1.00 30.34 625 A 1 ATOM 4969 C CB . PHE A 0 625 . 53.644 -0.624 42.765 1.00 30.34 625 A 1 ATOM 4970 O O . PHE A 0 625 . 52.927 1.840 41.159 1.00 30.34 625 A 1 ATOM 4971 C CG . PHE A 0 625 . 53.772 -2.018 43.359 1.00 30.34 625 A 1 ATOM 4972 C CD1 . PHE A 0 625 . 52.788 -2.518 44.237 1.00 30.34 625 A 1 ATOM 4973 C CD2 . PHE A 0 625 . 54.863 -2.837 43.004 1.00 30.34 625 A 1 ATOM 4974 C CE1 . PHE A 0 625 . 52.857 -3.846 44.695 1.00 30.34 625 A 1 ATOM 4975 C CE2 . PHE A 0 625 . 54.918 -4.172 43.445 1.00 30.34 625 A 1 ATOM 4976 C CZ . PHE A 0 625 . 53.911 -4.678 44.283 1.00 30.34 625 A 1 ATOM 4977 N N . ASN A 0 626 . 51.388 1.910 42.811 1.00 26.37 626 A 1 ATOM 4978 C CA . ASN A 0 626 . 51.720 3.055 43.695 1.00 26.37 626 A 1 ATOM 4979 C C . ASN A 0 626 . 52.418 4.304 43.079 1.00 26.37 626 A 1 ATOM 4980 C CB . ASN A 0 626 . 52.520 2.504 44.902 1.00 26.37 626 A 1 ATOM 4981 O O . ASN A 0 626 . 53.512 4.228 42.540 1.00 26.37 626 A 1 ATOM 4982 C CG . ASN A 0 626 . 52.007 1.214 45.529 1.00 26.37 626 A 1 ATOM 4983 N ND2 . ASN A 0 626 . 52.829 0.545 46.301 1.00 26.37 626 A 1 ATOM 4984 O OD1 . ASN A 0 626 . 50.885 0.776 45.334 1.00 26.37 626 A 1 ATOM 4985 N N . THR A 0 627 . 51.990 5.549 43.338 1.00 30.27 627 A 1 ATOM 4986 C CA . THR A 0 627 . 51.813 6.134 44.690 1.00 30.27 627 A 1 ATOM 4987 C C . THR A 0 627 . 51.050 7.477 44.634 1.00 30.27 627 A 1 ATOM 4988 C CB . THR A 0 627 . 53.200 6.423 45.321 1.00 30.27 627 A 1 ATOM 4989 O O . THR A 0 627 . 51.095 8.186 43.635 1.00 30.27 627 A 1 ATOM 4990 C CG2 . THR A 0 627 . 53.150 6.813 46.800 1.00 30.27 627 A 1 ATOM 4991 O OG1 . THR A 0 627 . 54.025 5.282 45.291 1.00 30.27 627 A 1 ATOM 4992 N N . VAL A 0 628 . 50.383 7.859 45.729 1.00 27.19 628 A 1 ATOM 4993 C CA . VAL A 0 628 . 49.679 9.148 45.924 1.00 27.19 628 A 1 ATOM 4994 C C . VAL A 0 628 . 50.648 10.302 46.241 1.00 27.19 628 A 1 ATOM 4995 C CB . VAL A 0 628 . 48.708 8.992 47.124 1.00 27.19 628 A 1 ATOM 4996 O O . VAL A 0 628 . 51.478 10.113 47.128 1.00 27.19 628 A 1 ATOM 4997 C CG1 . VAL A 0 628 . 47.992 10.291 47.520 1.00 27.19 628 A 1 ATOM 4998 C CG2 . VAL A 0 628 . 47.632 7.932 46.850 1.00 27.19 628 A 1 ATOM 4999 N N . SER A 0 629 . 50.473 11.510 45.658 1.00 28.00 629 A 1 ATOM 5000 C CA . SER A 0 629 . 50.646 12.810 46.372 1.00 28.00 629 A 1 ATOM 5001 C C . SER A 0 629 . 50.380 14.109 45.570 1.00 28.00 629 A 1 ATOM 5002 C CB . SER A 0 629 . 52.048 12.970 46.979 1.00 28.00 629 A 1 ATOM 5003 O O . SER A 0 629 . 50.995 14.358 44.544 1.00 28.00 629 A 1 ATOM 5004 O OG . SER A 0 629 . 52.048 12.407 48.274 1.00 28.00 629 A 1 ATOM 5005 N N . SER A 0 630 . 49.571 14.982 46.187 1.00 29.02 630 A 1 ATOM 5006 C CA . SER A 0 630 . 49.806 16.425 46.439 1.00 29.02 630 A 1 ATOM 5007 C C . SER A 0 630 . 49.894 17.499 45.326 1.00 29.02 630 A 1 ATOM 5008 C CB . SER A 0 630 . 50.994 16.582 47.392 1.00 29.02 630 A 1 ATOM 5009 O O . SER A 0 630 . 50.924 17.692 44.696 1.00 29.02 630 A 1 ATOM 5010 O OG . SER A 0 630 . 50.755 15.816 48.563 1.00 29.02 630 A 1 ATOM 5011 N N . THR A 0 631 . 48.845 18.337 45.278 1.00 27.33 631 A 1 ATOM 5012 C CA . THR A 0 631 . 48.832 19.779 45.667 1.00 27.33 631 A 1 ATOM 5013 C C . THR A 0 631 . 49.945 20.742 45.195 1.00 27.33 631 A 1 ATOM 5014 C CB . THR A 0 631 . 48.776 19.876 47.214 1.00 27.33 631 A 1 ATOM 5015 O O . THR A 0 631 . 51.105 20.538 45.537 1.00 27.33 631 A 1 ATOM 5016 C CG2 . THR A 0 631 . 48.153 21.167 47.747 1.00 27.33 631 A 1 ATOM 5017 O OG1 . THR A 0 631 . 47.979 18.853 47.770 1.00 27.33 631 A 1 ATOM 5018 N N . THR A 0 632 . 49.574 21.914 44.632 1.00 30.01 632 A 1 ATOM 5019 C CA . THR A 0 632 . 49.803 23.309 45.158 1.00 30.01 632 A 1 ATOM 5020 C C . THR A 0 632 . 49.587 24.387 44.061 1.00 30.01 632 A 1 ATOM 5021 C CB . THR A 0 632 . 51.159 23.530 45.878 1.00 30.01 632 A 1 ATOM 5022 O O . THR A 0 632 . 49.700 24.098 42.876 1.00 30.01 632 A 1 ATOM 5023 C CG2 . THR A 0 632 . 51.320 24.907 46.532 1.00 30.01 632 A 1 ATOM 5024 O OG1 . THR A 0 632 . 51.256 22.672 46.988 1.00 30.01 632 A 1 ATOM 5025 N N . ALA A 0 633 . 49.212 25.618 44.447 1.00 28.18 633 A 1 ATOM 5026 C CA . ALA A 0 633 . 48.840 26.753 43.575 1.00 28.18 633 A 1 ATOM 5027 C C . ALA A 0 633 . 49.985 27.763 43.295 1.00 28.18 633 A 1 ATOM 5028 C CB . ALA A 0 633 . 47.684 27.476 44.287 1.00 28.18 633 A 1 ATOM 5029 O O . ALA A 0 633 . 51.030 27.649 43.921 1.00 28.18 633 A 1 ATOM 5030 N N . ILE A 0 634 . 49.733 28.776 42.435 1.00 34.29 634 A 1 ATOM 5031 C CA . ILE A 0 634 . 50.267 30.178 42.397 1.00 34.29 634 A 1 ATOM 5032 C C . ILE A 0 634 . 49.438 30.942 41.314 1.00 34.29 634 A 1 ATOM 5033 C CB . ILE A 0 634 . 51.799 30.190 42.130 1.00 34.29 634 A 1 ATOM 5034 O O . ILE A 0 634 . 49.383 30.465 40.188 1.00 34.29 634 A 1 ATOM 5035 C CG1 . ILE A 0 634 . 52.602 30.161 43.461 1.00 34.29 634 A 1 ATOM 5036 C CG2 . ILE A 0 634 . 52.289 31.424 41.350 1.00 34.29 634 A 1 ATOM 5037 C CD1 . ILE A 0 634 . 53.857 29.283 43.377 1.00 34.29 634 A 1 ATOM 5038 N N . ILE A 0 635 . 48.517 31.891 41.585 1.00 29.64 635 A 1 ATOM 5039 C CA . ILE A 0 635 . 48.566 33.312 42.053 1.00 29.64 635 A 1 ATOM 5040 C C . ILE A 0 635 . 49.147 34.327 41.023 1.00 29.64 635 A 1 ATOM 5041 C CB . ILE A 0 635 . 49.217 33.528 43.449 1.00 29.64 635 A 1 ATOM 5042 O O . ILE A 0 635 . 50.337 34.246 40.750 1.00 29.64 635 A 1 ATOM 5043 C CG1 . ILE A 0 635 . 48.781 32.568 44.580 1.00 29.64 635 A 1 ATOM 5044 C CG2 . ILE A 0 635 . 48.886 34.946 43.966 1.00 29.64 635 A 1 ATOM 5045 C CD1 . ILE A 0 635 . 49.905 32.383 45.615 1.00 29.64 635 A 1 ATOM 5046 N N . HIS A 0 636 . 48.349 35.316 40.539 1.00 32.43 636 A 1 ATOM 5047 C CA . HIS A 0 636 . 48.575 36.796 40.666 1.00 32.43 636 A 1 ATOM 5048 C C . HIS A 0 636 . 47.703 37.732 39.756 1.00 32.43 636 A 1 ATOM 5049 C CB . HIS A 0 636 . 50.063 37.219 40.522 1.00 32.43 636 A 1 ATOM 5050 O O . HIS A 0 636 . 47.962 37.828 38.567 1.00 32.43 636 A 1 ATOM 5051 C CG . HIS A 0 636 . 50.756 37.404 41.856 1.00 32.43 636 A 1 ATOM 5052 C CD2 . HIS A 0 636 . 51.583 36.519 42.500 1.00 32.43 636 A 1 ATOM 5053 N ND1 . HIS A 0 636 . 50.607 38.486 42.696 1.00 32.43 636 A 1 ATOM 5054 C CE1 . HIS A 0 636 . 51.293 38.247 43.824 1.00 32.43 636 A 1 ATOM 5055 N NE2 . HIS A 0 636 . 51.893 37.051 43.759 1.00 32.43 636 A 1 ATOM 5056 N N . PHE A 0 637 . 46.789 38.514 40.382 1.00 31.58 637 A 1 ATOM 5057 C CA . PHE A 0 637 . 46.644 40.010 40.335 1.00 31.58 637 A 1 ATOM 5058 C C . PHE A 0 637 . 46.225 40.734 39.004 1.00 31.58 637 A 1 ATOM 5059 C CB . PHE A 0 637 . 47.948 40.579 40.936 1.00 31.58 637 A 1 ATOM 5060 O O . PHE A 0 637 . 46.517 40.240 37.929 1.00 31.58 637 A 1 ATOM 5061 C CG . PHE A 0 637 . 48.156 40.491 42.451 1.00 31.58 637 A 1 ATOM 5062 C CD1 . PHE A 0 637 . 48.920 41.497 43.076 1.00 31.58 637 A 1 ATOM 5063 C CD2 . PHE A 0 637 . 47.657 39.432 43.245 1.00 31.58 637 A 1 ATOM 5064 C CE1 . PHE A 0 637 . 49.187 41.444 44.455 1.00 31.58 637 A 1 ATOM 5065 C CE2 . PHE A 0 637 . 47.943 39.367 44.619 1.00 31.58 637 A 1 ATOM 5066 C CZ . PHE A 0 637 . 48.707 40.375 45.227 1.00 31.58 637 A 1 ATOM 5067 N N . THR A 0 638 . 45.561 41.918 38.943 1.00 35.51 638 A 1 ATOM 5068 C CA . THR A 0 638 . 44.955 42.868 39.936 1.00 35.51 638 A 1 ATOM 5069 C C . THR A 0 638 . 43.988 43.897 39.285 1.00 35.51 638 A 1 ATOM 5070 C CB . THR A 0 638 . 45.998 43.786 40.629 1.00 35.51 638 A 1 ATOM 5071 O O . THR A 0 638 . 44.212 44.265 38.139 1.00 35.51 638 A 1 ATOM 5072 C CG2 . THR A 0 638 . 46.167 43.442 42.106 1.00 35.51 638 A 1 ATOM 5073 O OG1 . THR A 0 638 . 47.249 43.801 39.987 1.00 35.51 638 A 1 ATOM 5074 N N . ASN A 0 639 . 43.088 44.491 40.101 1.00 34.02 639 A 1 ATOM 5075 C CA . ASN A 0 639 . 42.466 45.843 39.983 1.00 34.02 639 A 1 ATOM 5076 C C . ASN A 0 639 . 41.435 46.116 38.844 1.00 34.02 639 A 1 ATOM 5077 C CB . ASN A 0 639 . 43.599 46.888 40.071 1.00 34.02 639 A 1 ATOM 5078 O O . ASN A 0 639 . 41.497 45.499 37.792 1.00 34.02 639 A 1 ATOM 5079 C CG . ASN A 0 639 . 44.249 46.966 41.441 1.00 34.02 639 A 1 ATOM 5080 N ND2 . ASN A 0 639 . 45.180 47.870 41.623 1.00 34.02 639 A 1 ATOM 5081 O OD1 . ASN A 0 639 . 43.941 46.223 42.360 1.00 34.02 639 A 1 ATOM 5082 N N . THR A 0 640 . 40.434 47.012 38.985 1.00 36.11 640 A 1 ATOM 5083 C CA . THR A 0 640 . 40.083 47.971 40.075 1.00 36.11 640 A 1 ATOM 5084 C C . THR A 0 640 . 38.559 48.228 40.145 1.00 36.11 640 A 1 ATOM 5085 C CB . THR A 0 640 . 40.717 49.375 39.866 1.00 36.11 640 A 1 ATOM 5086 O O . THR A 0 640 . 37.928 48.232 39.099 1.00 36.11 640 A 1 ATOM 5087 C CG2 . THR A 0 640 . 41.446 49.869 41.117 1.00 36.11 640 A 1 ATOM 5088 O OG1 . THR A 0 640 . 41.648 49.424 38.809 1.00 36.11 640 A 1 ATOM 5089 N N . GLU A 0 641 . 38.027 48.469 41.359 1.00 37.15 641 A 1 ATOM 5090 C CA . GLU A 0 641 . 36.965 49.435 41.781 1.00 37.15 641 A 1 ATOM 5091 C C . GLU A 0 641 . 35.787 49.843 40.842 1.00 37.15 641 A 1 ATOM 5092 C CB . GLU A 0 641 . 37.725 50.684 42.259 1.00 37.15 641 A 1 ATOM 5093 O O . GLU A 0 641 . 35.974 50.077 39.659 1.00 37.15 641 A 1 ATOM 5094 C CG . GLU A 0 641 . 38.362 50.436 43.637 1.00 37.15 641 A 1 ATOM 5095 C CD . GLU A 0 641 . 38.926 51.711 44.278 1.00 37.15 641 A 1 ATOM 5096 O OE1 . GLU A 0 641 . 39.851 51.566 45.104 1.00 37.15 641 A 1 ATOM 5097 O OE2 . GLU A 0 641 . 38.360 52.798 44.014 1.00 37.15 641 A 1 ATOM 5098 N N . ASN A 0 642 . 34.538 50.091 41.287 1.00 36.69 642 A 1 ATOM 5099 C CA . ASN A 0 642 . 33.877 50.204 42.615 1.00 36.69 642 A 1 ATOM 5100 C C . ASN A 0 642 . 32.316 50.109 42.398 1.00 36.69 642 A 1 ATOM 5101 C CB . ASN A 0 642 . 34.320 51.561 43.214 1.00 36.69 642 A 1 ATOM 5102 O O . ASN A 0 642 . 31.918 49.848 41.269 1.00 36.69 642 A 1 ATOM 5103 C CG . ASN A 0 642 . 34.805 51.441 44.653 1.00 36.69 642 A 1 ATOM 5104 N ND2 . ASN A 0 642 . 35.834 52.146 45.055 1.00 36.69 642 A 1 ATOM 5105 O OD1 . ASN A 0 642 . 34.251 50.700 45.449 1.00 36.69 642 A 1 ATOM 5106 N N . SER A 0 643 . 31.321 50.304 43.293 1.00 36.07 643 A 1 ATOM 5107 C CA . SER A 0 643 . 31.183 50.649 44.730 1.00 36.07 643 A 1 ATOM 5108 C C . SER A 0 643 . 29.744 50.338 45.234 1.00 36.07 643 A 1 ATOM 5109 C CB . SER A 0 643 . 31.367 52.172 44.905 1.00 36.07 643 A 1 ATOM 5110 O O . SER A 0 643 . 28.805 50.873 44.659 1.00 36.07 643 A 1 ATOM 5111 O OG . SER A 0 643 . 30.945 52.676 46.156 1.00 36.07 643 A 1 ATOM 5112 N N . LEU A 0 644 . 29.602 49.584 46.349 1.00 36.42 644 A 1 ATOM 5113 C CA . LEU A 0 644 . 28.520 49.624 47.383 1.00 36.42 644 A 1 ATOM 5114 C C . LEU A 0 644 . 27.021 49.399 46.961 1.00 36.42 644 A 1 ATOM 5115 C CB . LEU A 0 644 . 28.733 50.929 48.188 1.00 36.42 644 A 1 ATOM 5116 O O . LEU A 0 644 . 26.597 49.767 45.881 1.00 36.42 644 A 1 ATOM 5117 C CG . LEU A 0 644 . 30.133 51.112 48.826 1.00 36.42 644 A 1 ATOM 5118 C CD1 . LEU A 0 644 . 30.226 52.493 49.482 1.00 36.42 644 A 1 ATOM 5119 C CD2 . LEU A 0 644 . 30.468 50.074 49.902 1.00 36.42 644 A 1 ATOM 5120 N N . LYS A 0 645 . 26.102 48.837 47.779 1.00 36.17 645 A 1 ATOM 5121 C CA . LYS A 0 645 . 26.113 48.503 49.226 1.00 36.17 645 A 1 ATOM 5122 C C . LYS A 0 645 . 25.065 47.418 49.606 1.00 36.17 645 A 1 ATOM 5123 C CB . LYS A 0 645 . 25.744 49.800 49.996 1.00 36.17 645 A 1 ATOM 5124 O O . LYS A 0 645 . 23.898 47.607 49.303 1.00 36.17 645 A 1 ATOM 5125 C CG . LYS A 0 645 . 26.627 50.084 51.220 1.00 36.17 645 A 1 ATOM 5126 C CD . LYS A 0 645 . 26.476 51.555 51.641 1.00 36.17 645 A 1 ATOM 5127 C CE . LYS A 0 645 . 27.519 51.948 52.692 1.00 36.17 645 A 1 ATOM 5128 N NZ . LYS A 0 645 . 27.443 53.398 53.004 1.00 36.17 645 A 1 ATOM 5129 N N . SER A 0 646 . 25.497 46.393 50.367 1.00 35.15 646 A 1 ATOM 5130 C CA . SER A 0 646 . 24.834 45.747 51.546 1.00 35.15 646 A 1 ATOM 5131 C C . SER A 0 646 . 23.378 45.188 51.459 1.00 35.15 646 A 1 ATOM 5132 C CB . SER A 0 646 . 24.985 46.734 52.710 1.00 35.15 646 A 1 ATOM 5133 O O . SER A 0 646 . 22.513 45.823 50.881 1.00 35.15 646 A 1 ATOM 5134 O OG . SER A 0 646 . 24.172 47.876 52.516 1.00 35.15 646 A 1 ATOM 5135 N N . THR A 0 647 . 22.982 44.057 52.077 1.00 36.76 647 A 1 ATOM 5136 C CA . THR A 0 647 . 23.528 43.336 53.258 1.00 36.76 647 A 1 ATOM 5137 C C . THR A 0 647 . 23.204 41.820 53.244 1.00 36.76 647 A 1 ATOM 5138 C CB . THR A 0 647 . 22.860 43.874 54.549 1.00 36.76 647 A 1 ATOM 5139 O O . THR A 0 647 . 22.057 41.467 53.016 1.00 36.76 647 A 1 ATOM 5140 C CG2 . THR A 0 647 . 23.517 43.392 55.842 1.00 36.76 647 A 1 ATOM 5141 O OG1 . THR A 0 647 . 22.906 45.276 54.619 1.00 36.76 647 A 1 ATOM 5142 N N . CYS A 0 648 . 24.216 40.977 53.526 1.00 29.56 648 A 1 ATOM 5143 C CA . CYS A 0 648 . 24.296 39.761 54.392 1.00 29.56 648 A 1 ATOM 5144 C C . CYS A 0 648 . 23.017 38.969 54.844 1.00 29.56 648 A 1 ATOM 5145 C CB . CYS A 0 648 . 25.130 40.223 55.602 1.00 29.56 648 A 1 ATOM 5146 O O . CYS A 0 648 . 21.953 39.548 55.005 1.00 29.56 648 A 1 ATOM 5147 S SG . CYS A 0 648 . 26.711 39.336 55.688 1.00 29.56 648 A 1 ATOM 5148 N N . SER A 0 649 . 23.049 37.653 55.158 1.00 35.73 649 A 1 ATOM 5149 C CA . SER A 0 649 . 24.143 36.827 55.741 1.00 35.73 649 A 1 ATOM 5150 C C . SER A 0 649 . 24.071 35.299 55.469 1.00 35.73 649 A 1 ATOM 5151 C CB . SER A 0 649 . 24.057 36.900 57.279 1.00 35.73 649 A 1 ATOM 5152 O O . SER A 0 649 . 22.981 34.756 55.356 1.00 35.73 649 A 1 ATOM 5153 O OG . SER A 0 649 . 24.210 38.198 57.808 1.00 35.73 649 A 1 ATOM 5154 N N . THR A 0 650 . 25.244 34.628 55.518 1.00 36.34 650 A 1 ATOM 5155 C CA . THR A 0 650 . 25.559 33.242 56.021 1.00 36.34 650 A 1 ATOM 5156 C C . THR A 0 650 . 24.693 32.025 55.623 1.00 36.34 650 A 1 ATOM 5157 C CB . THR A 0 650 . 25.644 33.237 57.556 1.00 36.34 650 A 1 ATOM 5158 O O . THR A 0 650 . 23.508 32.013 55.924 1.00 36.34 650 A 1 ATOM 5159 C CG2 . THR A 0 650 . 26.824 34.064 58.069 1.00 36.34 650 A 1 ATOM 5160 O OG1 . THR A 0 650 . 24.463 33.771 58.108 1.00 36.34 650 A 1 ATOM 5161 N N . SER A 0 651 . 25.156 30.902 55.037 1.00 31.30 651 A 1 ATOM 5162 C CA . SER A 0 651 . 26.477 30.305 54.685 1.00 31.30 651 A 1 ATOM 5163 C C . SER A 0 651 . 27.178 29.321 55.672 1.00 31.30 651 A 1 ATOM 5164 C CB . SER A 0 651 . 27.449 31.281 53.995 1.00 31.30 651 A 1 ATOM 5165 O O . SER A 0 651 . 27.375 29.635 56.839 1.00 31.30 651 A 1 ATOM 5166 O OG . SER A 0 651 . 28.408 31.825 54.882 1.00 31.30 651 A 1 ATOM 5167 N N . LEU A 0 652 . 27.640 28.175 55.111 1.00 29.48 652 A 1 ATOM 5168 C CA . LEU A 0 652 . 28.611 27.157 55.610 1.00 29.48 652 A 1 ATOM 5169 C C . LEU A 0 652 . 28.262 26.332 56.888 1.00 29.48 652 A 1 ATOM 5170 C CB . LEU A 0 652 . 30.008 27.818 55.736 1.00 29.48 652 A 1 ATOM 5171 O O . LEU A 0 652 . 27.391 26.721 57.649 1.00 29.48 652 A 1 ATOM 5172 C CG . LEU A 0 652 . 30.816 27.940 54.427 1.00 29.48 652 A 1 ATOM 5173 C CD1 . LEU A 0 652 . 30.350 29.086 53.531 1.00 29.48 652 A 1 ATOM 5174 C CD2 . LEU A 0 652 . 32.294 28.169 54.750 1.00 29.48 652 A 1 ATOM 5175 N N . ALA A 0 653 . 28.951 25.229 57.262 1.00 30.71 653 A 1 ATOM 5176 C CA . ALA A 0 653 . 29.577 24.073 56.560 1.00 30.71 653 A 1 ATOM 5177 C C . ALA A 0 653 . 30.270 23.126 57.594 1.00 30.71 653 A 1 ATOM 5178 C CB . ALA A 0 653 . 30.645 24.504 55.537 1.00 30.71 653 A 1 ATOM 5179 O O . ALA A 0 653 . 30.503 23.551 58.722 1.00 30.71 653 A 1 ATOM 5180 N N . LYS A 0 654 . 30.748 21.936 57.155 1.00 32.23 654 A 1 ATOM 5181 C CA . LYS A 0 654 . 31.635 20.966 57.876 1.00 32.23 654 A 1 ATOM 5182 C C . LYS A 0 654 . 30.970 20.139 59.004 1.00 32.23 654 A 1 ATOM 5183 C CB . LYS A 0 654 . 32.877 21.696 58.447 1.00 32.23 654 A 1 ATOM 5184 O O . LYS A 0 654 . 29.938 20.549 59.508 1.00 32.23 654 A 1 ATOM 5185 C CG . LYS A 0 654 . 33.712 22.525 57.457 1.00 32.23 654 A 1 ATOM 5186 C CD . LYS A 0 654 . 34.750 23.344 58.239 1.00 32.23 654 A 1 ATOM 5187 C CE . LYS A 0 654 . 35.565 24.240 57.302 1.00 32.23 654 A 1 ATOM 5188 N NZ . LYS A 0 654 . 36.445 25.161 58.066 1.00 32.23 654 A 1 ATOM 5189 N N . CYS A 0 655 . 31.538 19.040 59.531 1.00 25.84 655 A 1 ATOM 5190 C CA . CYS A 0 655 . 32.270 17.870 58.977 1.00 25.84 655 A 1 ATOM 5191 C C . CYS A 0 655 . 32.478 16.826 60.109 1.00 25.84 655 A 1 ATOM 5192 C CB . CYS A 0 655 . 33.690 18.198 58.459 1.00 25.84 655 A 1 ATOM 5193 O O . CYS A 0 655 . 32.577 17.225 61.263 1.00 25.84 655 A 1 ATOM 5194 S SG . CYS A 0 655 . 33.740 18.454 56.662 1.00 25.84 655 A 1 ATOM 5195 N N . ARG A 0 656 . 32.744 15.561 59.730 1.00 30.45 656 A 1 ATOM 5196 C CA . ARG A 0 656 . 33.431 14.491 60.504 1.00 30.45 656 A 1 ATOM 5197 C C . ARG A 0 656 . 32.722 13.785 61.684 1.00 30.45 656 A 1 ATOM 5198 C CB . ARG A 0 656 . 34.839 14.945 60.937 1.00 30.45 656 A 1 ATOM 5199 O O . ARG A 0 656 . 32.370 14.386 62.685 1.00 30.45 656 A 1 ATOM 5200 C CG . ARG A 0 656 . 35.854 14.860 59.794 1.00 30.45 656 A 1 ATOM 5201 C CD . ARG A 0 656 . 37.262 15.132 60.327 1.00 30.45 656 A 1 ATOM 5202 N NE . ARG A 0 656 . 38.260 14.902 59.270 1.00 30.45 656 A 1 ATOM 5203 N NH1 . ARG A 0 656 . 39.581 16.747 59.613 1.00 30.45 656 A 1 ATOM 5204 N NH2 . ARG A 0 656 . 40.060 15.334 57.951 1.00 30.45 656 A 1 ATOM 5205 C CZ . ARG A 0 656 . 39.290 15.661 58.951 1.00 30.45 656 A 1 ATOM 5206 N N . ASP A 0 657 . 32.705 12.458 61.533 1.00 28.52 657 A 1 ATOM 5207 C CA . ASP A 0 657 . 33.243 11.429 62.439 1.00 28.52 657 A 1 ATOM 5208 C C . ASP A 0 657 . 32.610 11.119 63.818 1.00 28.52 657 A 1 ATOM 5209 C CB . ASP A 0 657 . 34.783 11.539 62.518 1.00 28.52 657 A 1 ATOM 5210 O O . ASP A 0 657 . 32.684 11.882 64.772 1.00 28.52 657 A 1 ATOM 5211 C CG . ASP A 0 657 . 35.477 11.591 61.144 1.00 28.52 657 A 1 ATOM 5212 O OD1 . ASP A 0 657 . 34.823 11.239 60.134 1.00 28.52 657 A 1 ATOM 5213 O OD2 . ASP A 0 657 . 36.630 12.075 61.080 1.00 28.52 657 A 1 ATOM 5214 N N . LEU A 0 658 . 32.219 9.838 63.919 1.00 27.85 658 A 1 ATOM 5215 C CA . LEU A 0 658 . 32.369 8.920 65.062 1.00 27.85 658 A 1 ATOM 5216 C C . LEU A 0 658 . 31.450 9.020 66.306 1.00 27.85 658 A 1 ATOM 5217 C CB . LEU A 0 658 . 33.861 8.804 65.450 1.00 27.85 658 A 1 ATOM 5218 O O . LEU A 0 658 . 31.634 9.823 67.209 1.00 27.85 658 A 1 ATOM 5219 C CG . LEU A 0 658 . 34.746 8.080 64.416 1.00 27.85 658 A 1 ATOM 5220 C CD1 . LEU A 0 658 . 36.219 8.259 64.779 1.00 27.85 658 A 1 ATOM 5221 C CD2 . LEU A 0 658 . 34.462 6.575 64.353 1.00 27.85 658 A 1 ATOM 5222 N N . ASN A 0 659 . 30.668 7.939 66.436 1.00 27.98 659 A 1 ATOM 5223 C CA . ASN A 0 659 . 30.589 7.074 67.625 1.00 27.98 659 A 1 ATOM 5224 C C . ASN A 0 659 . 29.712 7.493 68.832 1.00 27.98 659 A 1 ATOM 5225 C CB . ASN A 0 659 . 32.022 6.662 68.030 1.00 27.98 659 A 1 ATOM 5226 O O . ASN A 0 659 . 30.173 8.145 69.757 1.00 27.98 659 A 1 ATOM 5227 C CG . ASN A 0 659 . 32.083 5.350 68.784 1.00 27.98 659 A 1 ATOM 5228 N ND2 . ASN A 0 659 . 32.878 5.259 69.822 1.00 27.98 659 A 1 ATOM 5229 O OD1 . ASN A 0 659 . 31.454 4.375 68.416 1.00 27.98 659 A 1 ATOM 5230 N N . VAL A 0 660 . 28.527 6.864 68.885 1.00 25.82 660 A 1 ATOM 5231 C CA . VAL A 0 660 . 27.919 6.220 70.074 1.00 25.82 660 A 1 ATOM 5232 C C . VAL A 0 660 . 27.471 7.078 71.277 1.00 25.82 660 A 1 ATOM 5233 C CB . VAL A 0 660 . 28.790 5.010 70.511 1.00 25.82 660 A 1 ATOM 5234 O O . VAL A 0 660 . 28.250 7.749 71.939 1.00 25.82 660 A 1 ATOM 5235 C CG1 . VAL A 0 660 . 28.495 4.423 71.896 1.00 25.82 660 A 1 ATOM 5236 C CG2 . VAL A 0 660 . 28.598 3.858 69.513 1.00 25.82 660 A 1 ATOM 5237 N N . SER A 0 661 . 26.224 6.793 71.681 1.00 27.57 661 A 1 ATOM 5238 C CA . SER A 0 661 . 25.597 7.040 72.993 1.00 27.57 661 A 1 ATOM 5239 C C . SER A 0 661 . 25.077 8.441 73.335 1.00 27.57 661 A 1 ATOM 5240 C CB . SER A 0 661 . 26.462 6.512 74.148 1.00 27.57 661 A 1 ATOM 5241 O O . SER A 0 661 . 25.706 9.454 73.078 1.00 27.57 661 A 1 ATOM 5242 O OG . SER A 0 661 . 26.380 5.102 74.208 1.00 27.57 661 A 1 ATOM 5243 N N . GLN A 0 662 . 23.963 8.399 74.083 1.00 32.70 662 A 1 ATOM 5244 C CA . GLN A 0 662 . 23.409 9.430 74.974 1.00 32.70 662 A 1 ATOM 5245 C C . GLN A 0 662 . 22.807 10.707 74.346 1.00 32.70 662 A 1 ATOM 5246 C CB . GLN A 0 662 . 24.435 9.758 76.083 1.00 32.70 662 A 1 ATOM 5247 O O . GLN A 0 662 . 23.305 11.232 73.364 1.00 32.70 662 A 1 ATOM 5248 C CG . GLN A 0 662 . 24.614 8.599 77.083 1.00 32.70 662 A 1 ATOM 5249 C CD . GLN A 0 662 . 25.830 8.761 77.991 1.00 32.70 662 A 1 ATOM 5250 N NE2 . GLN A 0 662 . 26.266 7.708 78.648 1.00 32.70 662 A 1 ATOM 5251 O OE1 . GLN A 0 662 . 26.407 9.818 78.155 1.00 32.70 662 A 1 ATOM 5252 N N . LEU A 0 663 . 21.751 11.300 74.922 1.00 28.26 663 A 1 ATOM 5253 C CA . LEU A 0 663 . 20.589 10.751 75.661 1.00 28.26 663 A 1 ATOM 5254 C C . LEU A 0 663 . 19.564 11.896 75.834 1.00 28.26 663 A 1 ATOM 5255 C CB . LEU A 0 663 . 20.949 10.235 77.082 1.00 28.26 663 A 1 ATOM 5256 O O . LEU A 0 663 . 19.999 13.015 76.088 1.00 28.26 663 A 1 ATOM 5257 C CG . LEU A 0 663 . 20.194 8.962 77.513 1.00 28.26 663 A 1 ATOM 5258 C CD1 . LEU A 0 663 . 20.603 7.705 76.739 1.00 28.26 663 A 1 ATOM 5259 C CD2 . LEU A 0 663 . 20.448 8.676 78.995 1.00 28.26 663 A 1 ATOM 5260 N N . LEU A 0 664 . 18.249 11.601 75.839 1.00 30.20 664 A 1 ATOM 5261 C CA . LEU A 0 664 . 17.157 12.562 76.148 1.00 30.20 664 A 1 ATOM 5262 C C . LEU A 0 664 . 17.073 13.755 75.149 1.00 30.20 664 A 1 ATOM 5263 C CB . LEU A 0 664 . 17.297 12.989 77.635 1.00 30.20 664 A 1 ATOM 5264 O O . LEU A 0 664 . 17.980 13.969 74.357 1.00 30.20 664 A 1 ATOM 5265 C CG . LEU A 0 664 . 16.638 12.049 78.665 1.00 30.20 664 A 1 ATOM 5266 C CD1 . LEU A 0 664 . 17.278 10.666 78.728 1.00 30.20 664 A 1 ATOM 5267 C CD2 . LEU A 0 664 . 16.750 12.667 80.061 1.00 30.20 664 A 1 ATOM 5268 N N . SER A 0 665 . 16.021 14.578 75.049 1.00 32.04 665 A 1 ATOM 5269 C CA . SER A 0 665 . 14.619 14.621 75.540 1.00 32.04 665 A 1 ATOM 5270 C C . SER A 0 665 . 13.890 15.690 74.693 1.00 32.04 665 A 1 ATOM 5271 C CB . SER A 0 665 . 14.561 15.100 76.992 1.00 32.04 665 A 1 ATOM 5272 O O . SER A 0 665 . 14.567 16.512 74.084 1.00 32.04 665 A 1 ATOM 5273 O OG . SER A 0 665 . 14.317 14.000 77.839 1.00 32.04 665 A 1 ATOM 5274 N N . SER A 0 666 . 12.566 15.860 74.598 1.00 32.31 666 A 1 ATOM 5275 C CA . SER A 0 666 . 11.310 15.200 75.037 1.00 32.31 666 A 1 ATOM 5276 C C . SER A 0 666 . 10.215 15.719 74.053 1.00 32.31 666 A 1 ATOM 5277 C CB . SER A 0 666 . 10.955 15.627 76.468 1.00 32.31 666 A 1 ATOM 5278 O O . SER A 0 666 . 10.523 16.584 73.240 1.00 32.31 666 A 1 ATOM 5279 O OG . SER A 0 666 . 11.481 14.732 77.421 1.00 32.31 666 A 1 ATOM 5280 N N . ALA A 0 667 . 8.935 15.331 73.993 1.00 34.60 667 A 1 ATOM 5281 C CA . ALA A 0 667 . 7.994 14.556 74.817 1.00 34.60 667 A 1 ATOM 5282 C C . ALA A 0 667 . 6.927 13.942 73.851 1.00 34.60 667 A 1 ATOM 5283 C CB . ALA A 0 667 . 7.311 15.571 75.758 1.00 34.60 667 A 1 ATOM 5284 O O . ALA A 0 667 . 6.806 14.430 72.732 1.00 34.60 667 A 1 ATOM 5285 N N . THR A 0 668 . 6.097 12.931 74.143 1.00 35.08 668 A 1 ATOM 5286 C CA . THR A 0 668 . 5.905 12.086 75.338 1.00 35.08 668 A 1 ATOM 5287 C C . THR A 0 668 . 5.301 10.730 74.915 1.00 35.08 668 A 1 ATOM 5288 C CB . THR A 0 668 . 4.912 12.695 76.367 1.00 35.08 668 A 1 ATOM 5289 O O . THR A 0 668 . 4.412 10.711 74.072 1.00 35.08 668 A 1 ATOM 5290 C CG2 . THR A 0 668 . 5.531 12.781 77.764 1.00 35.08 668 A 1 ATOM 5291 O OG1 . THR A 0 668 . 4.466 13.990 76.037 1.00 35.08 668 A 1 ATOM 5292 N N . ALA A 0 669 . 5.808 9.638 75.511 1.00 33.01 669 A 1 ATOM 5293 C CA . ALA A 0 669 . 5.111 8.514 76.182 1.00 33.01 669 A 1 ATOM 5294 C C . ALA A 0 669 . 3.662 8.116 75.779 1.00 33.01 669 A 1 ATOM 5295 C CB . ALA A 0 669 . 5.136 8.888 77.674 1.00 33.01 669 A 1 ATOM 5296 O O . ALA A 0 669 . 2.820 8.984 75.590 1.00 33.01 669 A 1 ATOM 5297 N N . SER A 0 670 . 3.236 6.840 75.801 1.00 32.47 670 A 1 ATOM 5298 C CA . SER A 0 670 . 3.851 5.506 76.067 1.00 32.47 670 A 1 ATOM 5299 C C . SER A 0 670 . 2.802 4.408 75.708 1.00 32.47 670 A 1 ATOM 5300 C CB . SER A 0 670 . 4.250 5.381 77.544 1.00 32.47 670 A 1 ATOM 5301 O O . SER A 0 670 . 1.698 4.770 75.314 1.00 32.47 670 A 1 ATOM 5302 O OG . SER A 0 670 . 3.196 5.727 78.420 1.00 32.47 670 A 1 ATOM 5303 N N . ASN A 0 671 . 2.975 3.074 75.764 1.00 34.10 671 A 1 ATOM 5304 C CA . ASN A 0 671 . 4.038 2.106 76.134 1.00 34.10 671 A 1 ATOM 5305 C C . ASN A 0 671 . 3.894 0.873 75.170 1.00 34.10 671 A 1 ATOM 5306 C CB . ASN A 0 671 . 3.842 1.724 77.625 1.00 34.10 671 A 1 ATOM 5307 O O . ASN A 0 671 . 2.907 0.803 74.446 1.00 34.10 671 A 1 ATOM 5308 C CG . ASN A 0 671 . 5.046 1.975 78.520 1.00 34.10 671 A 1 ATOM 5309 N ND2 . ASN A 0 671 . 4.977 1.571 79.766 1.00 34.10 671 A 1 ATOM 5310 O OD1 . ASN A 0 671 . 6.059 2.534 78.135 1.00 34.10 671 A 1 ATOM 5311 N N . ALA A 0 672 . 4.849 -0.039 74.928 1.00 29.85 672 A 1 ATOM 5312 C CA . ALA A 0 672 . 5.473 -1.083 75.774 1.00 29.85 672 A 1 ATOM 5313 C C . ALA A 0 672 . 4.494 -2.163 76.321 1.00 29.85 672 A 1 ATOM 5314 C CB . ALA A 0 672 . 6.378 -0.471 76.850 1.00 29.85 672 A 1 ATOM 5315 O O . ALA A 0 672 . 3.440 -1.804 76.832 1.00 29.85 672 A 1 ATOM 5316 N N . LEU A 0 673 . 4.787 -3.478 76.317 1.00 29.43 673 A 1 ATOM 5317 C CA . LEU A 0 673 . 5.943 -4.249 75.803 1.00 29.43 673 A 1 ATOM 5318 C C . LEU A 0 673 . 5.582 -5.768 75.722 1.00 29.43 673 A 1 ATOM 5319 C CB . LEU A 0 673 . 7.155 -4.022 76.748 1.00 29.43 673 A 1 ATOM 5320 O O . LEU A 0 673 . 4.426 -6.124 75.914 1.00 29.43 673 A 1 ATOM 5321 C CG . LEU A 0 673 . 8.413 -3.494 76.032 1.00 29.43 673 A 1 ATOM 5322 C CD1 . LEU A 0 673 . 9.492 -3.158 77.061 1.00 29.43 673 A 1 ATOM 5323 C CD2 . LEU A 0 673 . 9.001 -4.496 75.035 1.00 29.43 673 A 1 ATOM 5324 N N . THR A 0 674 . 6.581 -6.650 75.534 1.00 35.64 674 A 1 ATOM 5325 C CA . THR A 0 674 . 6.552 -8.143 75.595 1.00 35.64 674 A 1 ATOM 5326 C C . THR A 0 674 . 5.738 -8.863 74.492 1.00 35.64 674 A 1 ATOM 5327 C CB . THR A 0 674 . 6.207 -8.684 77.002 1.00 35.64 674 A 1 ATOM 5328 O O . THR A 0 674 . 4.585 -8.529 74.274 1.00 35.64 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . 7.155 -8.172 78.091 1.00 35.64 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . 4.912 -8.336 77.424 1.00 35.64 674 A 1 ATOM 5331 N N . SER A 0 675 . 6.219 -9.793 73.648 1.00 29.21 675 A 1 ATOM 5332 C CA . SER A 0 675 . 7.314 -10.797 73.610 1.00 29.21 675 A 1 ATOM 5333 C C . SER A 0 675 . 6.897 -12.221 74.007 1.00 29.21 675 A 1 ATOM 5334 C CB . SER A 0 675 . 8.630 -10.425 74.316 1.00 29.21 675 A 1 ATOM 5335 O O . SER A 0 675 . 6.738 -12.481 75.195 1.00 29.21 675 A 1 ATOM 5336 O OG . SER A 0 675 . 8.536 -10.554 75.723 1.00 29.21 675 A 1 ATOM 5337 N N . LEU A 0 676 . 6.841 -13.142 73.030 1.00 33.42 676 A 1 ATOM 5338 C CA . LEU A 0 676 . 7.479 -14.481 73.034 1.00 33.42 676 A 1 ATOM 5339 C C . LEU A 0 676 . 6.986 -15.332 71.836 1.00 33.42 676 A 1 ATOM 5340 C CB . LEU A 0 676 . 7.235 -15.263 74.346 1.00 33.42 676 A 1 ATOM 5341 O O . LEU A 0 676 . 5.779 -15.428 71.625 1.00 33.42 676 A 1 ATOM 5342 C CG . LEU A 0 676 . 8.389 -15.065 75.355 1.00 33.42 676 A 1 ATOM 5343 C CD1 . LEU A 0 676 . 7.914 -15.253 76.792 1.00 33.42 676 A 1 ATOM 5344 C CD2 . LEU A 0 676 . 9.528 -16.054 75.093 1.00 33.42 676 A 1 ATOM 5345 N N . PRO A 0 677 . 7.882 -15.957 71.048 1.00 34.10 677 A 1 ATOM 5346 C CA . PRO A 0 677 . 7.533 -17.030 70.112 1.00 34.10 677 A 1 ATOM 5347 C C . PRO A 0 677 . 7.688 -18.422 70.776 1.00 34.10 677 A 1 ATOM 5348 C CB . PRO A 0 677 . 8.526 -16.802 68.963 1.00 34.10 677 A 1 ATOM 5349 O O . PRO A 0 677 . 7.962 -18.506 71.970 1.00 34.10 677 A 1 ATOM 5350 C CG . PRO A 0 677 . 9.808 -16.399 69.695 1.00 34.10 677 A 1 ATOM 5351 C CD . PRO A 0 677 . 9.296 -15.624 70.912 1.00 34.10 677 A 1 ATOM 5352 N N . LEU A 0 678 . 7.654 -19.479 69.945 1.00 28.65 678 A 1 ATOM 5353 C CA . LEU A 0 678 . 8.391 -20.758 70.085 1.00 28.65 678 A 1 ATOM 5354 C C . LEU A 0 678 . 7.606 -22.058 70.442 1.00 28.65 678 A 1 ATOM 5355 C CB . LEU A 0 678 . 9.688 -20.574 70.923 1.00 28.65 678 A 1 ATOM 5356 O O . LEU A 0 678 . 7.644 -22.523 71.573 1.00 28.65 678 A 1 ATOM 5357 C CG . LEU A 0 678 . 10.828 -21.558 70.612 1.00 28.65 678 A 1 ATOM 5358 C CD1 . LEU A 0 678 . 11.561 -21.177 69.320 1.00 28.65 678 A 1 ATOM 5359 C CD2 . LEU A 0 678 . 11.860 -21.548 71.739 1.00 28.65 678 A 1 ATOM 5360 N N . VAL A 0 679 . 7.135 -22.745 69.382 1.00 27.32 679 A 1 ATOM 5361 C CA . VAL A 0 679 . 7.263 -24.218 69.150 1.00 27.32 679 A 1 ATOM 5362 C C . VAL A 0 679 . 6.371 -25.184 69.978 1.00 27.32 679 A 1 ATOM 5363 C CB . VAL A 0 679 . 8.782 -24.594 69.140 1.00 27.32 679 A 1 ATOM 5364 O O . VAL A 0 679 . 5.734 -24.810 70.952 1.00 27.32 679 A 1 ATOM 5365 C CG1 . VAL A 0 679 . 9.192 -26.050 68.853 1.00 27.32 679 A 1 ATOM 5366 C CG2 . VAL A 0 679 . 9.511 -23.818 68.024 1.00 27.32 679 A 1 ATOM 5367 N N . ILE A 0 680 . 6.383 -26.458 69.543 1.00 29.62 680 A 1 ATOM 5368 C CA . ILE A 0 680 . 5.836 -27.704 70.132 1.00 29.62 680 A 1 ATOM 5369 C C . ILE A 0 680 . 4.375 -28.031 69.735 1.00 29.62 680 A 1 ATOM 5370 C CB . ILE A 0 680 . 6.126 -27.817 71.662 1.00 29.62 680 A 1 ATOM 5371 O O . ILE A 0 680 . 3.492 -27.222 69.981 1.00 29.62 680 A 1 ATOM 5372 C CG1 . ILE A 0 680 . 7.630 -27.588 71.973 1.00 29.62 680 A 1 ATOM 5373 C CG2 . ILE A 0 680 . 5.698 -29.173 72.257 1.00 29.62 680 A 1 ATOM 5374 C CD1 . ILE A 0 680 . 8.054 -27.781 73.435 1.00 29.62 680 A 1 ATOM 5375 N N . THR A 0 681 . 3.997 -29.216 69.210 1.00 28.81 681 A 1 ATOM 5376 C CA . THR A 0 681 . 4.642 -30.289 68.388 1.00 28.81 681 A 1 ATOM 5377 C C . THR A 0 681 . 3.554 -31.349 68.044 1.00 28.81 681 A 1 ATOM 5378 C CB . THR A 0 681 . 5.853 -30.937 69.109 1.00 28.81 681 A 1 ATOM 5379 O O . THR A 0 681 . 2.520 -31.356 68.701 1.00 28.81 681 A 1 ATOM 5380 C CG2 . THR A 0 681 . 6.119 -32.432 69.006 1.00 28.81 681 A 1 ATOM 5381 O OG1 . THR A 0 681 . 7.040 -30.392 68.582 1.00 28.81 681 A 1 ATOM 5382 N N . THR A 0 682 . 3.791 -32.264 67.079 1.00 32.44 682 A 1 ATOM 5383 C CA . THR A 0 682 . 3.007 -33.504 66.752 1.00 32.44 682 A 1 ATOM 5384 C C . THR A 0 682 . 1.529 -33.330 66.311 1.00 32.44 682 A 1 ATOM 5385 C CB . THR A 0 682 . 3.101 -34.587 67.852 1.00 32.44 682 A 1 ATOM 5386 O O . THR A 0 682 . 0.752 -32.740 67.043 1.00 32.44 682 A 1 ATOM 5387 C CG2 . THR A 0 682 . 4.426 -35.364 67.837 1.00 32.44 682 A 1 ATOM 5388 O OG1 . THR A 0 682 . 2.956 -34.053 69.145 1.00 32.44 682 A 1 ATOM 5389 N N . THR A 0 683 . 1.005 -33.728 65.133 1.00 28.51 683 A 1 ATOM 5390 C CA . THR A 0 683 . 1.152 -34.864 64.168 1.00 28.51 683 A 1 ATOM 5391 C C . THR A 0 683 . 0.104 -35.977 64.330 1.00 28.51 683 A 1 ATOM 5392 C CB . THR A 0 683 . 2.513 -35.570 64.050 1.00 28.51 683 A 1 ATOM 5393 O O . THR A 0 683 . -0.221 -36.329 65.455 1.00 28.51 683 A 1 ATOM 5394 C CG2 . THR A 0 683 . 3.647 -34.713 63.487 1.00 28.51 683 A 1 ATOM 5395 O OG1 . THR A 0 683 . 2.870 -36.191 65.257 1.00 28.51 683 A 1 ATOM 5396 N N . ILE A 0 684 . -0.240 -36.623 63.197 1.00 32.76 684 A 1 ATOM 5397 C CA . ILE A 0 684 . -0.985 -37.900 63.035 1.00 32.76 684 A 1 ATOM 5398 C C . ILE A 0 684 . -2.507 -37.797 63.294 1.00 32.76 684 A 1 ATOM 5399 C CB . ILE A 0 684 . -0.302 -39.031 63.877 1.00 32.76 684 A 1 ATOM 5400 O O . ILE A 0 684 . -2.919 -37.052 64.169 1.00 32.76 684 A 1 ATOM 5401 C CG1 . ILE A 0 684 . 1.152 -39.291 63.408 1.00 32.76 684 A 1 ATOM 5402 C CG2 . ILE A 0 684 . -1.040 -40.384 63.956 1.00 32.76 684 A 1 ATOM 5403 C CD1 . ILE A 0 684 . 2.054 -39.839 64.523 1.00 32.76 684 A 1 ATOM 5404 N N . LEU A 0 685 . -3.429 -38.569 62.697 1.00 26.91 685 A 1 ATOM 5405 C CA . LEU A 0 685 . -3.682 -39.207 61.380 1.00 26.91 685 A 1 ATOM 5406 C C . LEU A 0 685 . -4.894 -40.161 61.608 1.00 26.91 685 A 1 ATOM 5407 C CB . LEU A 0 685 . -2.506 -40.049 60.800 1.00 26.91 685 A 1 ATOM 5408 O O . LEU A 0 685 . -4.956 -40.795 62.654 1.00 26.91 685 A 1 ATOM 5409 C CG . LEU A 0 685 . -2.270 -39.953 59.277 1.00 26.91 685 A 1 ATOM 5410 C CD1 . LEU A 0 685 . -1.911 -38.536 58.818 1.00 26.91 685 A 1 ATOM 5411 C CD2 . LEU A 0 685 . -1.085 -40.841 58.881 1.00 26.91 685 A 1 ATOM 5412 N N . HIS A 0 686 . -5.765 -40.342 60.605 1.00 29.70 686 A 1 ATOM 5413 C CA . HIS A 0 686 . -6.715 -41.473 60.416 1.00 29.70 686 A 1 ATOM 5414 C C . HIS A 0 686 . -8.005 -41.682 61.269 1.00 29.70 686 A 1 ATOM 5415 C CB . HIS A 0 686 . -5.931 -42.797 60.327 1.00 29.70 686 A 1 ATOM 5416 O O . HIS A 0 686 . -8.008 -41.631 62.490 1.00 29.70 686 A 1 ATOM 5417 C CG . HIS A 0 686 . -5.073 -42.906 59.099 1.00 29.70 686 A 1 ATOM 5418 C CD2 . HIS A 0 686 . -3.724 -43.120 59.069 1.00 29.70 686 A 1 ATOM 5419 N ND1 . HIS A 0 686 . -5.509 -42.868 57.793 1.00 29.70 686 A 1 ATOM 5420 C CE1 . HIS A 0 686 . -4.442 -43.030 56.995 1.00 29.70 686 A 1 ATOM 5421 N NE2 . HIS A 0 686 . -3.330 -43.175 57.728 1.00 29.70 686 A 1 ATOM 5422 N N . THR A 0 687 . -9.056 -42.112 60.531 1.00 30.98 687 A 1 ATOM 5423 C CA . THR A 0 687 . -10.181 -43.049 60.859 1.00 30.98 687 A 1 ATOM 5424 C C . THR A 0 687 . -11.207 -42.683 61.962 1.00 30.98 687 A 1 ATOM 5425 C CB . THR A 0 687 . -9.663 -44.490 61.029 1.00 30.98 687 A 1 ATOM 5426 O O . THR A 0 687 . -10.816 -42.334 63.061 1.00 30.98 687 A 1 ATOM 5427 C CG2 . THR A 0 687 . -9.205 -45.080 59.689 1.00 30.98 687 A 1 ATOM 5428 O OG1 . THR A 0 687 . -8.552 -44.546 61.888 1.00 30.98 687 A 1 ATOM 5429 N N . ILE A 0 688 . -12.543 -42.653 61.747 1.00 31.52 688 A 1 ATOM 5430 C CA . ILE A 0 688 . -13.518 -43.667 61.228 1.00 31.52 688 A 1 ATOM 5431 C C . ILE A 0 688 . -13.742 -44.835 62.224 1.00 31.52 688 A 1 ATOM 5432 C CB . ILE A 0 688 . -13.173 -44.201 59.800 1.00 31.52 688 A 1 ATOM 5433 O O . ILE A 0 688 . -12.759 -45.518 62.498 1.00 31.52 688 A 1 ATOM 5434 C CG1 . ILE A 0 688 . -13.205 -43.077 58.738 1.00 31.52 688 A 1 ATOM 5435 C CG2 . ILE A 0 688 . -14.064 -45.361 59.313 1.00 31.52 688 A 1 ATOM 5436 C CD1 . ILE A 0 688 . -12.632 -43.484 57.370 1.00 31.52 688 A 1 ATOM 5437 N N . PRO A 0 689 . -14.987 -45.220 62.624 1.00 37.35 689 A 1 ATOM 5438 C CA . PRO A 0 689 . -16.288 -44.511 62.700 1.00 37.35 689 A 1 ATOM 5439 C C . PRO A 0 689 . -17.029 -44.823 64.051 1.00 37.35 689 A 1 ATOM 5440 C CB . PRO A 0 689 . -17.024 -45.114 61.495 1.00 37.35 689 A 1 ATOM 5441 O O . PRO A 0 689 . -16.358 -45.025 65.056 1.00 37.35 689 A 1 ATOM 5442 C CG . PRO A 0 689 . -16.585 -46.588 61.523 1.00 37.35 689 A 1 ATOM 5443 C CD . PRO A 0 689 . -15.359 -46.619 62.450 1.00 37.35 689 A 1 ATOM 5444 N N . ASN A 0 690 . -18.374 -44.990 64.045 1.00 30.61 690 A 1 ATOM 5445 C CA . ASN A 0 690 . -19.221 -45.672 65.068 1.00 30.61 690 A 1 ATOM 5446 C C . ASN A 0 690 . -19.454 -44.927 66.416 1.00 30.61 690 A 1 ATOM 5447 C CB . ASN A 0 690 . -18.677 -47.117 65.220 1.00 30.61 690 A 1 ATOM 5448 O O . ASN A 0 690 . -18.621 -44.132 66.822 1.00 30.61 690 A 1 ATOM 5449 C CG . ASN A 0 690 . -18.980 -48.001 64.021 1.00 30.61 690 A 1 ATOM 5450 N ND2 . ASN A 0 690 . -18.364 -49.155 63.938 1.00 30.61 690 A 1 ATOM 5451 O OD1 . ASN A 0 690 . -19.762 -47.678 63.143 1.00 30.61 690 A 1 ATOM 5452 N N . SER A 0 691 . -20.545 -45.116 67.192 1.00 30.49 691 A 1 ATOM 5453 C CA . SER A 0 691 . -21.842 -45.842 67.057 1.00 30.49 691 A 1 ATOM 5454 C C . SER A 0 691 . -22.836 -45.355 68.161 1.00 30.49 691 A 1 ATOM 5455 C CB . SER A 0 691 . -21.600 -47.357 67.209 1.00 30.49 691 A 1 ATOM 5456 O O . SER A 0 691 . -22.433 -44.567 69.010 1.00 30.49 691 A 1 ATOM 5457 O OG . SER A 0 691 . -22.777 -48.143 67.217 1.00 30.49 691 A 1 ATOM 5458 N N . MET A 0 692 . -24.073 -45.895 68.200 1.00 32.75 692 A 1 ATOM 5459 C CA . MET A 0 692 . -25.096 -45.808 69.281 1.00 32.75 692 A 1 ATOM 5460 C C . MET A 0 692 . -25.817 -44.444 69.472 1.00 32.75 692 A 1 ATOM 5461 C CB . MET A 0 692 . -24.487 -46.350 70.595 1.00 32.75 692 A 1 ATOM 5462 O O . MET A 0 692 . -25.243 -43.398 69.206 1.00 32.75 692 A 1 ATOM 5463 C CG . MET A 0 692 . -24.188 -47.852 70.520 1.00 32.75 692 A 1 ATOM 5464 S SD . MET A 0 692 . -23.690 -48.588 72.100 1.00 32.75 692 A 1 ATOM 5465 C CE . MET A 0 692 . -23.624 -50.331 71.610 1.00 32.75 692 A 1 ATOM 5466 N N . ASN A 0 693 . -27.080 -44.358 69.937 1.00 33.92 693 A 1 ATOM 5467 C CA . ASN A 0 693 . -28.122 -45.375 70.215 1.00 33.92 693 A 1 ATOM 5468 C C . ASN A 0 693 . -29.535 -44.736 70.290 1.00 33.92 693 A 1 ATOM 5469 C CB . ASN A 0 693 . -27.864 -46.022 71.602 1.00 33.92 693 A 1 ATOM 5470 O O . ASN A 0 693 . -29.620 -43.616 70.770 1.00 33.92 693 A 1 ATOM 5471 C CG . ASN A 0 693 . -27.552 -47.506 71.561 1.00 33.92 693 A 1 ATOM 5472 N ND2 . ASN A 0 693 . -27.111 -48.067 72.661 1.00 33.92 693 A 1 ATOM 5473 O OD1 . ASN A 0 693 . -27.681 -48.177 70.554 1.00 33.92 693 A 1 ATOM 5474 N N . ASN A 0 694 . -30.594 -45.520 69.993 1.00 33.17 694 A 1 ATOM 5475 C CA . ASN A 0 694 . -31.969 -45.497 70.575 1.00 33.17 694 A 1 ATOM 5476 C C . ASN A 0 694 . -32.807 -44.179 70.563 1.00 33.17 694 A 1 ATOM 5477 C CB . ASN A 0 694 . -31.827 -46.055 72.013 1.00 33.17 694 A 1 ATOM 5478 O O . ASN A 0 694 . -32.275 -43.096 70.727 1.00 33.17 694 A 1 ATOM 5479 C CG . ASN A 0 694 . -31.265 -47.469 72.062 1.00 33.17 694 A 1 ATOM 5480 N ND2 . ASN A 0 694 . -30.753 -47.896 73.191 1.00 33.17 694 A 1 ATOM 5481 O OD1 . ASN A 0 694 . -31.269 -48.206 71.092 1.00 33.17 694 A 1 ATOM 5482 N N . SER A 0 695 . -34.151 -44.137 70.526 1.00 32.94 695 A 1 ATOM 5483 C CA . SER A 0 695 . -35.293 -45.011 70.132 1.00 32.94 695 A 1 ATOM 5484 C C . SER A 0 695 . -36.575 -44.101 70.232 1.00 32.94 695 A 1 ATOM 5485 C CB . SER A 0 695 . -35.347 -46.246 71.038 1.00 32.94 695 A 1 ATOM 5486 O O . SER A 0 695 . -36.404 -42.905 70.452 1.00 32.94 695 A 1 ATOM 5487 O OG . SER A 0 695 . -36.047 -47.304 70.417 1.00 32.94 695 A 1 ATOM 5488 N N . SER A 0 696 . -37.872 -44.439 70.104 1.00 34.82 696 A 1 ATOM 5489 C CA . SER A 0 696 . -38.652 -45.688 69.958 1.00 34.82 696 A 1 ATOM 5490 C C . SER A 0 696 . -40.104 -45.360 69.515 1.00 34.82 696 A 1 ATOM 5491 C CB . SER A 0 696 . -38.826 -46.416 71.318 1.00 34.82 696 A 1 ATOM 5492 O O . SER A 0 696 . -40.608 -44.334 69.954 1.00 34.82 696 A 1 ATOM 5493 O OG . SER A 0 696 . -38.148 -45.828 72.412 1.00 34.82 696 A 1 ATOM 5494 N N . GLN A 0 697 . -40.808 -46.304 68.851 1.00 35.21 697 A 1 ATOM 5495 C CA . GLN A 0 697 . -42.287 -46.532 68.930 1.00 35.21 697 A 1 ATOM 5496 C C . GLN A 0 697 . -43.257 -45.438 68.349 1.00 35.21 697 A 1 ATOM 5497 C CB . GLN A 0 697 . -42.572 -46.909 70.408 1.00 35.21 697 A 1 ATOM 5498 O O . GLN A 0 697 . -42.892 -44.276 68.278 1.00 35.21 697 A 1 ATOM 5499 C CG . GLN A 0 697 . -41.983 -48.277 70.815 1.00 35.21 697 A 1 ATOM 5500 C CD . GLN A 0 697 . -42.341 -48.695 72.241 1.00 35.21 697 A 1 ATOM 5501 N NE2 . GLN A 0 697 . -41.864 -49.829 72.703 1.00 35.21 697 A 1 ATOM 5502 O OE1 . GLN A 0 697 . -43.057 -48.035 72.969 1.00 35.21 697 A 1 ATOM 5503 N N . ILE A 0 698 . -44.509 -45.689 67.888 1.00 33.86 698 A 1 ATOM 5504 C CA . ILE A 0 698 . -45.292 -46.918 67.561 1.00 33.86 698 A 1 ATOM 5505 C C . ILE A 0 698 . -46.511 -46.595 66.635 1.00 33.86 698 A 1 ATOM 5506 C CB . ILE A 0 698 . -45.771 -47.607 68.882 1.00 33.86 698 A 1 ATOM 5507 O O . ILE A 0 698 . -47.153 -45.573 66.846 1.00 33.86 698 A 1 ATOM 5508 C CG1 . ILE A 0 698 . -45.161 -49.022 68.972 1.00 33.86 698 A 1 ATOM 5509 C CG2 . ILE A 0 698 . -47.273 -47.674 69.191 1.00 33.86 698 A 1 ATOM 5510 C CD1 . ILE A 0 698 . -45.310 -49.690 70.347 1.00 33.86 698 A 1 ATOM 5511 N N . SER A 0 699 . -46.901 -47.514 65.720 1.00 31.16 699 A 1 ATOM 5512 C CA . SER A 0 699 . -48.263 -47.696 65.100 1.00 31.16 699 A 1 ATOM 5513 C C . SER A 0 699 . -48.905 -46.572 64.223 1.00 31.16 699 A 1 ATOM 5514 C CB . SER A 0 699 . -49.222 -48.112 66.227 1.00 31.16 699 A 1 ATOM 5515 O O . SER A 0 699 . -48.586 -45.407 64.402 1.00 31.16 699 A 1 ATOM 5516 O OG . SER A 0 699 . -49.505 -47.041 67.095 1.00 31.16 699 A 1 ATOM 5517 N N . SER A 0 700 . -49.848 -46.804 63.280 1.00 33.95 700 A 1 ATOM 5518 C CA . SER A 0 700 . -50.319 -48.021 62.554 1.00 33.95 700 A 1 ATOM 5519 C C . SER A 0 700 . -51.412 -47.715 61.490 1.00 33.95 700 A 1 ATOM 5520 C CB . SER A 0 700 . -51.004 -49.013 63.505 1.00 33.95 700 A 1 ATOM 5521 O O . SER A 0 700 . -52.160 -46.770 61.696 1.00 33.95 700 A 1 ATOM 5522 O OG . SER A 0 700 . -51.986 -48.378 64.300 1.00 33.95 700 A 1 ATOM 5523 N N . VAL A 0 701 . -51.614 -48.631 60.510 1.00 33.23 701 A 1 ATOM 5524 C CA . VAL A 0 701 . -52.930 -49.051 59.915 1.00 33.23 701 A 1 ATOM 5525 C C . VAL A 0 701 . -53.689 -47.987 59.068 1.00 33.23 701 A 1 ATOM 5526 C CB . VAL A 0 701 . -53.751 -49.699 61.075 1.00 33.23 701 A 1 ATOM 5527 O O . VAL A 0 701 . -54.166 -47.009 59.619 1.00 33.23 701 A 1 ATOM 5528 C CG1 . VAL A 0 701 . -55.276 -49.837 61.000 1.00 33.23 701 A 1 ATOM 5529 C CG2 . VAL A 0 701 . -53.212 -51.115 61.352 1.00 33.23 701 A 1 ATOM 5530 N N . ASN A 0 702 . -53.793 -48.045 57.720 1.00 31.04 702 A 1 ATOM 5531 C CA . ASN A 0 702 . -54.514 -48.974 56.788 1.00 31.04 702 A 1 ATOM 5532 C C . ASN A 0 702 . -55.609 -48.158 56.014 1.00 31.04 702 A 1 ATOM 5533 C CB . ASN A 0 702 . -55.153 -50.151 57.544 1.00 31.04 702 A 1 ATOM 5534 O O . ASN A 0 702 . -55.952 -47.082 56.485 1.00 31.04 702 A 1 ATOM 5535 C CG . ASN A 0 702 . -54.274 -51.371 57.754 1.00 31.04 702 A 1 ATOM 5536 N ND2 . ASN A 0 702 . -54.840 -52.447 58.245 1.00 31.04 702 A 1 ATOM 5537 O OD1 . ASN A 0 702 . -53.093 -51.402 57.456 1.00 31.04 702 A 1 ATOM 5538 N N . THR A 0 703 . -56.236 -48.513 54.872 1.00 31.49 703 A 1 ATOM 5539 C CA . THR A 0 703 . -56.177 -49.635 53.889 1.00 31.49 703 A 1 ATOM 5540 C C . THR A 0 703 . -56.983 -49.275 52.612 1.00 31.49 703 A 1 ATOM 5541 C CB . THR A 0 703 . -56.886 -50.918 54.399 1.00 31.49 703 A 1 ATOM 5542 O O . THR A 0 703 . -57.951 -48.536 52.740 1.00 31.49 703 A 1 ATOM 5543 C CG2 . THR A 0 703 . -55.898 -52.033 54.734 1.00 31.49 703 A 1 ATOM 5544 O OG1 . THR A 0 703 . -57.784 -50.698 55.462 1.00 31.49 703 A 1 ATOM 5545 N N . THR A 0 704 . -56.726 -49.958 51.471 1.00 33.04 704 A 1 ATOM 5546 C CA . THR A 0 704 . -57.708 -50.343 50.394 1.00 33.04 704 A 1 ATOM 5547 C C . THR A 0 704 . -58.400 -49.223 49.554 1.00 33.04 704 A 1 ATOM 5548 C CB . THR A 0 704 . -58.763 -51.308 50.989 1.00 33.04 704 A 1 ATOM 5549 O O . THR A 0 704 . -58.628 -48.139 50.062 1.00 33.04 704 A 1 ATOM 5550 C CG2 . THR A 0 704 . -58.182 -52.654 51.453 1.00 33.04 704 A 1 ATOM 5551 O OG1 . THR A 0 704 . -59.447 -50.749 52.084 1.00 33.04 704 A 1 ATOM 5552 N N . ASN A 0 705 . -58.823 -49.392 48.282 1.00 31.61 705 A 1 ATOM 5553 C CA . ASN A 0 705 . -58.662 -50.493 47.307 1.00 31.61 705 A 1 ATOM 5554 C C . ASN A 0 705 . -58.959 -50.087 45.830 1.00 31.61 705 A 1 ATOM 5555 C CB . ASN A 0 705 . -59.652 -51.637 47.653 1.00 31.61 705 A 1 ATOM 5556 O O . ASN A 0 705 . -59.900 -49.349 45.580 1.00 31.61 705 A 1 ATOM 5557 C CG . ASN A 0 705 . -58.987 -52.924 48.105 1.00 31.61 705 A 1 ATOM 5558 N ND2 . ASN A 0 705 . -59.759 -53.927 48.444 1.00 31.61 705 A 1 ATOM 5559 O OD1 . ASN A 0 705 . -57.775 -53.050 48.159 1.00 31.61 705 A 1 ATOM 5560 N N . MET A 0 706 . -58.246 -50.736 44.893 1.00 31.83 706 A 1 ATOM 5561 C CA . MET A 0 706 . -58.725 -51.373 43.636 1.00 31.83 706 A 1 ATOM 5562 C C . MET A 0 706 . -59.431 -50.606 42.478 1.00 31.83 706 A 1 ATOM 5563 C CB . MET A 0 706 . -59.577 -52.605 43.997 1.00 31.83 706 A 1 ATOM 5564 O O . MET A 0 706 . -60.595 -50.242 42.574 1.00 31.83 706 A 1 ATOM 5565 C CG . MET A 0 706 . -58.828 -53.665 44.810 1.00 31.83 706 A 1 ATOM 5566 S SD . MET A 0 706 . -57.514 -54.546 43.933 1.00 31.83 706 A 1 ATOM 5567 C CE . MET A 0 706 . -58.054 -56.247 44.246 1.00 31.83 706 A 1 ATOM 5568 N N . MET A 0 707 . -58.777 -50.711 41.304 1.00 30.78 707 A 1 ATOM 5569 C CA . MET A 0 707 . -59.278 -51.285 40.024 1.00 30.78 707 A 1 ATOM 5570 C C . MET A 0 707 . -60.008 -50.458 38.936 1.00 30.78 707 A 1 ATOM 5571 C CB . MET A 0 707 . -60.016 -52.621 40.251 1.00 30.78 707 A 1 ATOM 5572 O O . MET A 0 707 . -60.986 -49.771 39.185 1.00 30.78 707 A 1 ATOM 5573 C CG . MET A 0 707 . -59.029 -53.765 40.500 1.00 30.78 707 A 1 ATOM 5574 S SD . MET A 0 707 . -59.796 -55.338 40.972 1.00 30.78 707 A 1 ATOM 5575 C CE . MET A 0 707 . -58.362 -56.420 40.739 1.00 30.78 707 A 1 ATOM 5576 N N . ASN A 0 708 . -59.557 -50.757 37.702 1.00 32.02 708 A 1 ATOM 5577 C CA . ASN A 0 708 . -60.184 -50.719 36.366 1.00 32.02 708 A 1 ATOM 5578 C C . ASN A 0 708 . -60.655 -49.350 35.825 1.00 32.02 708 A 1 ATOM 5579 C CB . ASN A 0 708 . -61.248 -51.830 36.276 1.00 32.02 708 A 1 ATOM 5580 O O . ASN A 0 708 . -61.403 -48.636 36.474 1.00 32.02 708 A 1 ATOM 5581 C CG . ASN A 0 708 . -60.720 -53.232 36.569 1.00 32.02 708 A 1 ATOM 5582 N ND2 . ASN A 0 708 . -61.554 -54.232 36.424 1.00 32.02 708 A 1 ATOM 5583 O OD1 . ASN A 0 708 . -59.584 -53.465 36.960 1.00 32.02 708 A 1 ATOM 5584 N N . GLU A 0 709 . -60.189 -48.839 34.678 1.00 27.30 709 A 1 ATOM 5585 C CA . GLU A 0 709 . -60.024 -49.367 33.297 1.00 27.30 709 A 1 ATOM 5586 C C . GLU A 0 709 . -61.235 -49.171 32.356 1.00 27.30 709 A 1 ATOM 5587 C CB . GLU A 0 709 . -59.436 -50.786 33.096 1.00 27.30 709 A 1 ATOM 5588 O O . GLU A 0 709 . -62.214 -49.907 32.404 1.00 27.30 709 A 1 ATOM 5589 C CG . GLU A 0 709 . -57.899 -50.873 33.156 1.00 27.30 709 A 1 ATOM 5590 C CD . GLU A 0 709 . -57.327 -51.951 32.212 1.00 27.30 709 A 1 ATOM 5591 O OE1 . GLU A 0 709 . -56.223 -51.706 31.675 1.00 27.30 709 A 1 ATOM 5592 O OE2 . GLU A 0 709 . -57.989 -52.995 32.026 1.00 27.30 709 A 1 ATOM 5593 N N . THR A 0 710 . -61.003 -48.312 31.351 1.00 27.65 710 A 1 ATOM 5594 C CA . THR A 0 710 . -61.498 -48.375 29.955 1.00 27.65 710 A 1 ATOM 5595 C C . THR A 0 710 . -62.944 -47.983 29.590 1.00 27.65 710 A 1 ATOM 5596 C CB . THR A 0 710 . -61.125 -49.709 29.272 1.00 27.65 710 A 1 ATOM 5597 O O . THR A 0 710 . -63.879 -48.063 30.375 1.00 27.65 710 A 1 ATOM 5598 C CG2 . THR A 0 710 . -59.623 -49.992 29.253 1.00 27.65 710 A 1 ATOM 5599 O OG1 . THR A 0 710 . -61.807 -50.801 29.835 1.00 27.65 710 A 1 ATOM 5600 N N . ILE A 0 711 . -63.068 -47.644 28.293 1.00 31.07 711 A 1 ATOM 5601 C CA . ILE A 0 711 . -64.273 -47.514 27.448 1.00 31.07 711 A 1 ATOM 5602 C C . ILE A 0 711 . -65.012 -46.160 27.494 1.00 31.07 711 A 1 ATOM 5603 C CB . ILE A 0 711 . -65.160 -48.786 27.511 1.00 31.07 711 A 1 ATOM 5604 O O . ILE A 0 711 . -65.031 -45.426 28.474 1.00 31.07 711 A 1 ATOM 5605 C CG1 . ILE A 0 711 . -64.364 -50.028 27.030 1.00 31.07 711 A 1 ATOM 5606 C CG2 . ILE A 0 711 . -66.437 -48.691 26.653 1.00 31.07 711 A 1 ATOM 5607 C CD1 . ILE A 0 711 . -64.783 -51.310 27.755 1.00 31.07 711 A 1 ATOM 5608 N N . SER A 0 712 . -65.539 -45.808 26.320 1.00 25.49 712 A 1 ATOM 5609 C CA . SER A 0 712 . -66.072 -44.514 25.898 1.00 25.49 712 A 1 ATOM 5610 C C . SER A 0 712 . -67.587 -44.353 26.066 1.00 25.49 712 A 1 ATOM 5611 C CB . SER A 0 712 . -65.789 -44.392 24.395 1.00 25.49 712 A 1 ATOM 5612 O O . SER A 0 712 . -68.337 -45.240 25.669 1.00 25.49 712 A 1 ATOM 5613 O OG . SER A 0 712 . -66.307 -45.535 23.724 1.00 25.49 712 A 1 ATOM 5614 N N . SER A 0 713 . -68.004 -43.145 26.446 1.00 30.41 713 A 1 ATOM 5615 C CA . SER A 0 713 . -69.256 -42.466 26.058 1.00 30.41 713 A 1 ATOM 5616 C C . SER A 0 713 . -68.952 -40.958 26.143 1.00 30.41 713 A 1 ATOM 5617 C CB . SER A 0 713 . -70.408 -42.872 26.987 1.00 30.41 713 A 1 ATOM 5618 O O . SER A 0 713 . -68.254 -40.547 27.064 1.00 30.41 713 A 1 ATOM 5619 O OG . SER A 0 713 . -71.385 -43.569 26.243 1.00 30.41 713 A 1 ATOM 5620 N N . SER A 0 714 . -69.120 -40.143 25.098 1.00 26.53 714 A 1 ATOM 5621 C CA . SER A 0 714 . -70.369 -39.614 24.515 1.00 26.53 714 A 1 ATOM 5622 C C . SER A 0 714 . -71.102 -38.592 25.404 1.00 26.53 714 A 1 ATOM 5623 C CB . SER A 0 714 . -71.303 -40.666 23.885 1.00 26.53 714 A 1 ATOM 5624 O O . SER A 0 714 . -71.068 -38.677 26.625 1.00 26.53 714 A 1 ATOM 5625 O OG . SER A 0 714 . -72.074 -41.376 24.826 1.00 26.53 714 A 1 ATOM 5626 N N . ASP A 0 715 . -71.787 -37.662 24.725 1.00 29.37 715 A 1 ATOM 5627 C CA . ASP A 0 715 . -72.957 -36.894 25.185 1.00 29.37 715 A 1 ATOM 5628 C C . ASP A 0 715 . -72.806 -35.542 25.939 1.00 29.37 715 A 1 ATOM 5629 C CB . ASP A 0 715 . -74.003 -37.864 25.770 1.00 29.37 715 A 1 ATOM 5630 O O . ASP A 0 715 . -72.202 -35.433 26.997 1.00 29.37 715 A 1 ATOM 5631 C CG . ASP A 0 715 . -74.398 -38.890 24.699 1.00 29.37 715 A 1 ATOM 5632 O OD1 . ASP A 0 715 . -74.674 -38.456 23.557 1.00 29.37 715 A 1 ATOM 5633 O OD2 . ASP A 0 715 . -74.310 -40.106 24.975 1.00 29.37 715 A 1 ATOM 5634 N N . PHE A 0 716 . -73.426 -34.517 25.317 1.00 27.07 716 A 1 ATOM 5635 C CA . PHE A 0 716 . -74.134 -33.314 25.822 1.00 27.07 716 A 1 ATOM 5636 C C . PHE A 0 716 . -73.728 -32.701 27.201 1.00 27.07 716 A 1 ATOM 5637 C CB . PHE A 0 716 . -75.643 -33.652 25.754 1.00 27.07 716 A 1 ATOM 5638 O O . PHE A 0 716 . -73.719 -33.369 28.224 1.00 27.07 716 A 1 ATOM 5639 C CG . PHE A 0 716 . -76.195 -34.074 24.392 1.00 27.07 716 A 1 ATOM 5640 C CD1 . PHE A 0 716 . -76.830 -33.128 23.563 1.00 27.07 716 A 1 ATOM 5641 C CD2 . PHE A 0 716 . -76.139 -35.414 23.963 1.00 27.07 716 A 1 ATOM 5642 C CE1 . PHE A 0 716 . -77.378 -33.516 22.325 1.00 27.07 716 A 1 ATOM 5643 C CE2 . PHE A 0 716 . -76.660 -35.803 22.719 1.00 27.07 716 A 1 ATOM 5644 C CZ . PHE A 0 716 . -77.286 -34.853 21.897 1.00 27.07 716 A 1 ATOM 5645 N N . THR A 0 717 . -73.575 -31.374 27.387 1.00 32.19 717 A 1 ATOM 5646 C CA . THR A 0 717 . -74.537 -30.310 27.003 1.00 32.19 717 A 1 ATOM 5647 C C . THR A 0 717 . -73.952 -28.871 27.081 1.00 32.19 717 A 1 ATOM 5648 C CB . THR A 0 717 . -75.753 -30.323 27.970 1.00 32.19 717 A 1 ATOM 5649 O O . THR A 0 717 . -73.066 -28.582 27.876 1.00 32.19 717 A 1 ATOM 5650 C CG2 . THR A 0 717 . -76.976 -29.567 27.440 1.00 32.19 717 A 1 ATOM 5651 O OG1 . THR A 0 717 . -76.236 -31.621 28.215 1.00 32.19 717 A 1 ATOM 5652 N N . LEU A 0 718 . -74.533 -27.975 26.270 1.00 30.59 718 A 1 ATOM 5653 C CA . LEU A 0 718 . -74.654 -26.492 26.317 1.00 30.59 718 A 1 ATOM 5654 C C . LEU A 0 718 . -74.870 -25.817 27.717 1.00 30.59 718 A 1 ATOM 5655 C CB . LEU A 0 718 . -75.953 -26.298 25.484 1.00 30.59 718 A 1 ATOM 5656 O O . LEU A 0 718 . -75.342 -26.519 28.610 1.00 30.59 718 A 1 ATOM 5657 C CG . LEU A 0 718 . -75.801 -26.429 23.956 1.00 30.59 718 A 1 ATOM 5658 C CD1 . LEU A 0 718 . -77.187 -26.448 23.311 1.00 30.59 718 A 1 ATOM 5659 C CD2 . LEU A 0 718 . -75.000 -25.296 23.311 1.00 30.59 718 A 1 ATOM 5660 N N . PRO A 0 719 . -74.787 -24.456 27.893 1.00 32.29 719 A 1 ATOM 5661 C CA . PRO A 0 719 . -74.143 -23.380 27.095 1.00 32.29 719 A 1 ATOM 5662 C C . PRO A 0 719 . -73.421 -22.273 27.978 1.00 32.29 719 A 1 ATOM 5663 C CB . PRO A 0 719 . -75.321 -22.905 26.263 1.00 32.29 719 A 1 ATOM 5664 O O . PRO A 0 719 . -72.594 -22.703 28.777 1.00 32.29 719 A 1 ATOM 5665 C CG . PRO A 0 719 . -76.461 -22.867 27.302 1.00 32.29 719 A 1 ATOM 5666 C CD . PRO A 0 719 . -75.967 -23.789 28.433 1.00 32.29 719 A 1 ATOM 5667 N N . PRO A 0 720 . -73.559 -20.904 27.877 1.00 38.94 720 A 1 ATOM 5668 C CA . PRO A 0 720 . -72.451 -19.967 28.210 1.00 38.94 720 A 1 ATOM 5669 C C . PRO A 0 720 . -72.806 -18.905 29.296 1.00 38.94 720 A 1 ATOM 5670 C CB . PRO A 0 720 . -72.202 -19.297 26.846 1.00 38.94 720 A 1 ATOM 5671 O O . PRO A 0 720 . -73.872 -19.003 29.895 1.00 38.94 720 A 1 ATOM 5672 C CG . PRO A 0 720 . -73.584 -19.237 26.177 1.00 38.94 720 A 1 ATOM 5673 C CD . PRO A 0 720 . -74.473 -20.012 27.145 1.00 38.94 720 A 1 ATOM 5674 N N . LEU A 0 721 . -71.980 -17.851 29.508 1.00 33.49 721 A 1 ATOM 5675 C CA . LEU A 0 721 . -72.440 -16.491 29.911 1.00 33.49 721 A 1 ATOM 5676 C C . LEU A 0 721 . -71.339 -15.388 29.965 1.00 33.49 721 A 1 ATOM 5677 C CB . LEU A 0 721 . -73.190 -16.532 31.270 1.00 33.49 721 A 1 ATOM 5678 O O . LEU A 0 721 . -70.190 -15.648 30.301 1.00 33.49 721 A 1 ATOM 5679 C CG . LEU A 0 721 . -74.717 -16.346 31.115 1.00 33.49 721 A 1 ATOM 5680 C CD1 . LEU A 0 721 . -75.456 -16.881 32.339 1.00 33.49 721 A 1 ATOM 5681 C CD2 . LEU A 0 721 . -75.088 -14.872 30.928 1.00 33.49 721 A 1 ATOM 5682 N N . SER A 0 722 . -71.774 -14.136 29.734 1.00 33.20 722 A 1 ATOM 5683 C CA . SER A 0 722 . -71.197 -12.821 30.142 1.00 33.20 722 A 1 ATOM 5684 C C . SER A 0 722 . -69.830 -12.294 29.623 1.00 33.20 722 A 1 ATOM 5685 C CB . SER A 0 722 . -71.344 -12.566 31.652 1.00 33.20 722 A 1 ATOM 5686 O O . SER A 0 722 . -68.756 -12.651 30.090 1.00 33.20 722 A 1 ATOM 5687 O OG . SER A 0 722 . -71.120 -13.726 32.420 1.00 33.20 722 A 1 ATOM 5688 N N . ASN A 0 723 . -69.957 -11.270 28.763 1.00 27.43 723 A 1 ATOM 5689 C CA . ASN A 0 723 . -69.085 -10.093 28.509 1.00 27.43 723 A 1 ATOM 5690 C C . ASN A 0 723 . -68.852 -9.224 29.797 1.00 27.43 723 A 1 ATOM 5691 C CB . ASN A 0 723 . -69.869 -9.336 27.394 1.00 27.43 723 A 1 ATOM 5692 O O . ASN A 0 723 . -69.569 -9.503 30.762 1.00 27.43 723 A 1 ATOM 5693 C CG . ASN A 0 723 . -69.309 -9.531 25.996 1.00 27.43 723 A 1 ATOM 5694 N ND2 . ASN A 0 723 . -70.107 -9.316 24.978 1.00 27.43 723 A 1 ATOM 5695 O OD1 . ASN A 0 723 . -68.151 -9.833 25.789 1.00 27.43 723 A 1 ATOM 5696 N N . PRO A 0 724 . -67.984 -8.158 29.864 1.00 35.99 724 A 1 ATOM 5697 C CA . PRO A 0 724 . -67.831 -7.118 28.816 1.00 35.99 724 A 1 ATOM 5698 C C . PRO A 0 724 . -66.505 -6.302 28.639 1.00 35.99 724 A 1 ATOM 5699 C CB . PRO A 0 724 . -68.893 -6.113 29.288 1.00 35.99 724 A 1 ATOM 5700 O O . PRO A 0 724 . -65.791 -5.972 29.577 1.00 35.99 724 A 1 ATOM 5701 C CG . PRO A 0 724 . -68.683 -6.081 30.810 1.00 35.99 724 A 1 ATOM 5702 C CD . PRO A 0 724 . -67.935 -7.386 31.110 1.00 35.99 724 A 1 ATOM 5703 N N . ILE A 0 725 . -66.304 -5.845 27.392 1.00 30.54 725 A 1 ATOM 5704 C CA . ILE A 0 725 . -66.010 -4.457 26.935 1.00 30.54 725 A 1 ATOM 5705 C C . ILE A 0 725 . -65.007 -3.583 27.733 1.00 30.54 725 A 1 ATOM 5706 C CB . ILE A 0 725 . -67.346 -3.668 26.758 1.00 30.54 725 A 1 ATOM 5707 O O . ILE A 0 725 . -65.349 -3.039 28.781 1.00 30.54 725 A 1 ATOM 5708 C CG1 . ILE A 0 725 . -68.398 -4.430 25.909 1.00 30.54 725 A 1 ATOM 5709 C CG2 . ILE A 0 725 . -67.110 -2.277 26.132 1.00 30.54 725 A 1 ATOM 5710 C CD1 . ILE A 0 725 . -69.817 -3.849 26.002 1.00 30.54 725 A 1 ATOM 5711 N N . ASN A 0 726 . -63.885 -3.217 27.086 1.00 31.23 726 A 1 ATOM 5712 C CA . ASN A 0 726 . -63.574 -1.800 26.795 1.00 31.23 726 A 1 ATOM 5713 C C . ASN A 0 726 . -62.434 -1.619 25.767 1.00 31.23 726 A 1 ATOM 5714 C CB . ASN A 0 726 . -63.275 -0.993 28.082 1.00 31.23 726 A 1 ATOM 5715 O O . ASN A 0 726 . -61.284 -1.950 26.039 1.00 31.23 726 A 1 ATOM 5716 C CG . ASN A 0 726 . -64.379 0.006 28.396 1.00 31.23 726 A 1 ATOM 5717 N ND2 . ASN A 0 726 . -64.727 0.180 29.647 1.00 31.23 726 A 1 ATOM 5718 O OD1 . ASN A 0 726 . -64.934 0.654 27.524 1.00 31.23 726 A 1 ATOM 5719 N N . ILE A 0 727 . -62.752 -1.024 24.612 1.00 28.98 727 A 1 ATOM 5720 C CA . ILE A 0 727 . -61.798 -0.428 23.660 1.00 28.98 727 A 1 ATOM 5721 C C . ILE A 0 727 . -62.404 0.914 23.238 1.00 28.98 727 A 1 ATOM 5722 C CB . ILE A 0 727 . -61.539 -1.331 22.424 1.00 28.98 727 A 1 ATOM 5723 O O . ILE A 0 727 . -63.559 0.945 22.817 1.00 28.98 727 A 1 ATOM 5724 C CG1 . ILE A 0 727 . -60.920 -2.687 22.839 1.00 28.98 727 A 1 ATOM 5725 C CG2 . ILE A 0 727 . -60.627 -0.607 21.409 1.00 28.98 727 A 1 ATOM 5726 C CD1 . ILE A 0 727 . -60.675 -3.666 21.683 1.00 28.98 727 A 1 ATOM 5727 N N . LEU A 0 728 . -61.646 2.008 23.347 1.00 29.85 728 A 1 ATOM 5728 C CA . LEU A 0 728 . -62.102 3.349 22.974 1.00 29.85 728 A 1 ATOM 5729 C C . LEU A 0 728 . -61.177 3.956 21.913 1.00 29.85 728 A 1 ATOM 5730 C CB . LEU A 0 728 . -62.228 4.218 24.243 1.00 29.85 728 A 1 ATOM 5731 O O . LEU A 0 728 . -60.153 4.555 22.235 1.00 29.85 728 A 1 ATOM 5732 C CG . LEU A 0 728 . -62.846 5.608 23.983 1.00 29.85 728 A 1 ATOM 5733 C CD1 . LEU A 0 728 . -64.324 5.520 23.589 1.00 29.85 728 A 1 ATOM 5734 C CD2 . LEU A 0 728 . -62.748 6.465 25.246 1.00 29.85 728 A 1 ATOM 5735 N N . SER A 0 729 . -61.554 3.809 20.644 1.00 31.87 729 A 1 ATOM 5736 C CA . SER A 0 729 . -60.941 4.503 19.509 1.00 31.87 729 A 1 ATOM 5737 C C . SER A 0 729 . -61.827 5.672 19.075 1.00 31.87 729 A 1 ATOM 5738 C CB . SER A 0 729 . -60.676 3.527 18.354 1.00 31.87 729 A 1 ATOM 5739 O O . SER A 0 729 . -62.855 5.488 18.424 1.00 31.87 729 A 1 ATOM 5740 O OG . SER A 0 729 . -61.790 2.692 18.094 1.00 31.87 729 A 1 ATOM 5741 N N . THR A 0 730 . -61.435 6.895 19.432 1.00 30.15 730 A 1 ATOM 5742 C CA . THR A 0 730 . -62.184 8.102 19.054 1.00 30.15 730 A 1 ATOM 5743 C C . THR A 0 730 . -61.922 8.467 17.593 1.00 30.15 730 A 1 ATOM 5744 C CB . THR A 0 730 . -61.844 9.286 19.971 1.00 30.15 730 A 1 ATOM 5745 O O . THR A 0 730 . -60.882 9.035 17.269 1.00 30.15 730 A 1 ATOM 5746 C CG2 . THR A 0 730 . -62.750 10.494 19.723 1.00 30.15 730 A 1 ATOM 5747 O OG1 . THR A 0 730 . -62.033 8.914 21.317 1.00 30.15 730 A 1 ATOM 5748 N N . VAL A 0 731 . -62.896 8.198 16.723 1.00 29.97 731 A 1 ATOM 5749 C CA . VAL A 0 731 . -62.999 8.787 15.379 1.00 29.97 731 A 1 ATOM 5750 C C . VAL A 0 731 . -64.297 9.584 15.323 1.00 29.97 731 A 1 ATOM 5751 C CB . VAL A 0 731 . -62.944 7.720 14.267 1.00 29.97 731 A 1 ATOM 5752 O O . VAL A 0 731 . -65.340 9.097 15.750 1.00 29.97 731 A 1 ATOM 5753 C CG1 . VAL A 0 731 . -63.044 8.354 12.872 1.00 29.97 731 A 1 ATOM 5754 C CG2 . VAL A 0 731 . -61.631 6.927 14.323 1.00 29.97 731 A 1 ATOM 5755 N N . ASN A 0 732 . -64.235 10.810 14.808 1.00 30.19 732 A 1 ATOM 5756 C CA . ASN A 0 732 . -65.374 11.720 14.706 1.00 30.19 732 A 1 ATOM 5757 C C . ASN A 0 732 . -65.491 12.256 13.273 1.00 30.19 732 A 1 ATOM 5758 C CB . ASN A 0 732 . -65.189 12.876 15.724 1.00 30.19 732 A 1 ATOM 5759 O O . ASN A 0 732 . -64.467 12.532 12.655 1.00 30.19 732 A 1 ATOM 5760 C CG . ASN A 0 732 . -66.188 12.889 16.869 1.00 30.19 732 A 1 ATOM 5761 N ND2 . ASN A 0 732 . -65.964 13.717 17.863 1.00 30.19 732 A 1 ATOM 5762 O OD1 . ASN A 0 732 . -67.194 12.205 16.886 1.00 30.19 732 A 1 ATOM 5763 N N . THR A 0 733 . -66.733 12.525 12.840 1.00 31.14 733 A 1 ATOM 5764 C CA . THR A 0 733 . -67.129 13.456 11.749 1.00 31.14 733 A 1 ATOM 5765 C C . THR A 0 733 . -66.661 13.154 10.299 1.00 31.14 733 A 1 ATOM 5766 C CB . THR A 0 733 . -66.774 14.913 12.156 1.00 31.14 733 A 1 ATOM 5767 O O . THR A 0 733 . -65.473 12.994 10.069 1.00 31.14 733 A 1 ATOM 5768 C CG2 . THR A 0 733 . -67.686 15.416 13.281 1.00 31.14 733 A 1 ATOM 5769 O OG1 . THR A 0 733 . -65.464 15.076 12.644 1.00 31.14 733 A 1 ATOM 5770 N N . THR A 0 734 . -67.487 13.136 9.229 1.00 31.25 734 A 1 ATOM 5771 C CA . THR A 0 734 . -68.968 13.193 9.037 1.00 31.25 734 A 1 ATOM 5772 C C . THR A 0 734 . -69.337 12.744 7.584 1.00 31.25 734 A 1 ATOM 5773 C CB . THR A 0 734 . -69.517 14.637 9.207 1.00 31.25 734 A 1 ATOM 5774 O O . THR A 0 734 . -68.465 12.728 6.725 1.00 31.25 734 A 1 ATOM 5775 C CG2 . THR A 0 734 . -71.032 14.742 9.434 1.00 31.25 734 A 1 ATOM 5776 O OG1 . THR A 0 734 . -69.033 15.282 10.343 1.00 31.25 734 A 1 ATOM 5777 N N . ILE A 0 735 . -70.639 12.528 7.290 1.00 31.92 735 A 1 ATOM 5778 C CA . ILE A 0 735 . -71.343 12.565 5.964 1.00 31.92 735 A 1 ATOM 5779 C C . ILE A 0 735 . -71.582 11.232 5.185 1.00 31.92 735 A 1 ATOM 5780 C CB . ILE A 0 735 . -70.904 13.751 5.045 1.00 31.92 735 A 1 ATOM 5781 O O . ILE A 0 735 . -70.754 10.762 4.420 1.00 31.92 735 A 1 ATOM 5782 C CG1 . ILE A 0 735 . -71.004 15.111 5.783 1.00 31.92 735 A 1 ATOM 5783 C CG2 . ILE A 0 735 . -71.775 13.830 3.775 1.00 31.92 735 A 1 ATOM 5784 C CD1 . ILE A 0 735 . -70.568 16.353 4.995 1.00 31.92 735 A 1 ATOM 5785 N N . CYS A 0 736 . -72.818 10.727 5.343 1.00 30.17 736 A 1 ATOM 5786 C CA . CYS A 0 736 . -73.807 10.192 4.369 1.00 30.17 736 A 1 ATOM 5787 C C . CYS A 0 736 . -73.486 9.184 3.223 1.00 30.17 736 A 1 ATOM 5788 C CB . CYS A 0 736 . -74.574 11.388 3.784 1.00 30.17 736 A 1 ATOM 5789 O O . CYS A 0 736 . -72.850 9.536 2.241 1.00 30.17 736 A 1 ATOM 5790 S SG . CYS A 0 736 . -75.321 12.383 5.113 1.00 30.17 736 A 1 ATOM 5791 N N . PHE A 0 737 . -74.129 7.997 3.314 1.00 30.73 737 A 1 ATOM 5792 C CA . PHE A 0 737 . -75.204 7.396 2.455 1.00 30.73 737 A 1 ATOM 5793 C C . PHE A 0 737 . -75.316 7.679 0.925 1.00 30.73 737 A 1 ATOM 5794 C CB . PHE A 0 737 . -76.549 7.814 3.084 1.00 30.73 737 A 1 ATOM 5795 O O . PHE A 0 737 . -74.944 8.772 0.510 1.00 30.73 737 A 1 ATOM 5796 C CG . PHE A 0 737 . -76.723 7.522 4.561 1.00 30.73 737 A 1 ATOM 5797 C CD1 . PHE A 0 737 . -76.744 6.191 5.019 1.00 30.73 737 A 1 ATOM 5798 C CD2 . PHE A 0 737 . -76.900 8.579 5.476 1.00 30.73 737 A 1 ATOM 5799 C CE1 . PHE A 0 737 . -76.922 5.919 6.386 1.00 30.73 737 A 1 ATOM 5800 C CE2 . PHE A 0 737 . -77.067 8.306 6.845 1.00 30.73 737 A 1 ATOM 5801 C CZ . PHE A 0 737 . -77.078 6.976 7.300 1.00 30.73 737 A 1 ATOM 5802 N N . PRO A 0 738 . -76.002 6.826 0.098 1.00 36.87 738 A 1 ATOM 5803 C CA . PRO A 0 738 . -76.742 5.566 0.385 1.00 36.87 738 A 1 ATOM 5804 C C . PRO A 0 738 . -76.412 4.343 -0.542 1.00 36.87 738 A 1 ATOM 5805 C CB . PRO A 0 738 . -78.205 5.971 0.136 1.00 36.87 738 A 1 ATOM 5806 O O . PRO A 0 738 . -75.684 4.486 -1.521 1.00 36.87 738 A 1 ATOM 5807 C CG . PRO A 0 738 . -78.124 7.014 -0.984 1.00 36.87 738 A 1 ATOM 5808 C CD . PRO A 0 738 . -76.637 7.358 -1.109 1.00 36.87 738 A 1 ATOM 5809 N N . PRO A 0 739 . -76.971 3.133 -0.281 1.00 36.62 739 A 1 ATOM 5810 C CA . PRO A 0 739 . -76.809 1.920 -1.111 1.00 36.62 739 A 1 ATOM 5811 C C . PRO A 0 739 . -78.028 1.587 -2.012 1.00 36.62 739 A 1 ATOM 5812 C CB . PRO A 0 739 . -76.611 0.818 -0.068 1.00 36.62 739 A 1 ATOM 5813 O O . PRO A 0 739 . -79.096 2.180 -1.870 1.00 36.62 739 A 1 ATOM 5814 C CG . PRO A 0 739 . -77.619 1.219 1.011 1.00 36.62 739 A 1 ATOM 5815 C CD . PRO A 0 739 . -77.587 2.752 0.986 1.00 36.62 739 A 1 ATOM 5816 N N . SER A 0 740 . -77.913 0.567 -2.880 1.00 34.21 740 A 1 ATOM 5817 C CA . SER A 0 740 . -79.062 -0.094 -3.542 1.00 34.21 740 A 1 ATOM 5818 C C . SER A 0 740 . -78.794 -1.582 -3.851 1.00 34.21 740 A 1 ATOM 5819 C CB . SER A 0 740 . -79.493 0.672 -4.802 1.00 34.21 740 A 1 ATOM 5820 O O . SER A 0 740 . -77.642 -1.985 -3.993 1.00 34.21 740 A 1 ATOM 5821 O OG . SER A 0 740 . -78.447 0.771 -5.743 1.00 34.21 740 A 1 ATOM 5822 N N . ASN A 0 741 . -79.856 -2.402 -3.917 1.00 29.45 741 A 1 ATOM 5823 C CA . ASN A 0 741 . -79.801 -3.871 -4.016 1.00 29.45 741 A 1 ATOM 5824 C C . ASN A 0 741 . -80.470 -4.403 -5.298 1.00 29.45 741 A 1 ATOM 5825 C CB . ASN A 0 741 . -80.566 -4.498 -2.827 1.00 29.45 741 A 1 ATOM 5826 O O . ASN A 0 741 . -81.544 -3.933 -5.662 1.00 29.45 741 A 1 ATOM 5827 C CG . ASN A 0 741 . -79.943 -4.308 -1.459 1.00 29.45 741 A 1 ATOM 5828 N ND2 . ASN A 0 741 . -80.750 -4.234 -0.426 1.00 29.45 741 A 1 ATOM 5829 O OD1 . ASN A 0 741 . -78.743 -4.264 -1.281 1.00 29.45 741 A 1 ATOM 5830 N N . SER A 0 742 . -79.924 -5.478 -5.876 1.00 35.75 742 A 1 ATOM 5831 C CA . SER A 0 742 . -80.683 -6.578 -6.515 1.00 35.75 742 A 1 ATOM 5832 C C . SER A 0 742 . -79.754 -7.803 -6.661 1.00 35.75 742 A 1 ATOM 5833 C CB . SER A 0 742 . -81.276 -6.173 -7.874 1.00 35.75 742 A 1 ATOM 5834 O O . SER A 0 742 . -78.573 -7.604 -6.923 1.00 35.75 742 A 1 ATOM 5835 O OG . SER A 0 742 . -80.323 -5.535 -8.697 1.00 35.75 742 A 1 ATOM 5836 N N . SER A 0 743 . -80.072 -9.081 -6.404 1.00 34.56 743 A 1 ATOM 5837 C CA . SER A 0 743 . -81.290 -9.886 -6.148 1.00 34.56 743 A 1 ATOM 5838 C C . SER A 0 743 . -81.695 -10.832 -7.294 1.00 34.56 743 A 1 ATOM 5839 C CB . SER A 0 743 . -82.508 -9.151 -5.563 1.00 34.56 743 A 1 ATOM 5840 O O . SER A 0 743 . -82.547 -10.479 -8.104 1.00 34.56 743 A 1 ATOM 5841 O OG . SER A 0 743 . -83.191 -8.394 -6.541 1.00 34.56 743 A 1 ATOM 5842 N N . ASN A 0 744 . -81.205 -12.081 -7.209 1.00 29.31 744 A 1 ATOM 5843 C CA . ASN A 0 744 . -81.869 -13.310 -7.694 1.00 29.31 744 A 1 ATOM 5844 C C . ASN A 0 744 . -82.015 -13.416 -9.246 1.00 29.31 744 A 1 ATOM 5845 C CB . ASN A 0 744 . -83.186 -13.440 -6.890 1.00 29.31 744 A 1 ATOM 5846 O O . ASN A 0 744 . -81.720 -12.467 -9.958 1.00 29.31 744 A 1 ATOM 5847 C CG . ASN A 0 744 . -83.099 -13.201 -5.384 1.00 29.31 744 A 1 ATOM 5848 N ND2 . ASN A 0 744 . -84.228 -13.064 -4.732 1.00 29.31 744 A 1 ATOM 5849 O OD1 . ASN A 0 744 . -82.048 -13.119 -4.766 1.00 29.31 744 A 1 ATOM 5850 N N . THR A 0 745 . -82.388 -14.528 -9.900 1.00 32.65 745 A 1 ATOM 5851 C CA . THR A 0 745 . -82.666 -15.928 -9.500 1.00 32.65 745 A 1 ATOM 5852 C C . THR A 0 745 . -82.350 -16.834 -10.711 1.00 32.65 745 A 1 ATOM 5853 C CB . THR A 0 745 . -84.159 -16.186 -9.142 1.00 32.65 745 A 1 ATOM 5854 O O . THR A 0 745 . -82.723 -16.485 -11.822 1.00 32.65 745 A 1 ATOM 5855 C CG2 . THR A 0 745 . -84.355 -16.952 -7.827 1.00 32.65 745 A 1 ATOM 5856 O OG1 . THR A 0 745 . -84.902 -14.991 -9.029 1.00 32.65 745 A 1 ATOM 5857 N N . GLU A 0 746 . -81.665 -17.961 -10.480 1.00 27.42 746 A 1 ATOM 5858 C CA . GLU A 0 746 . -82.075 -19.345 -10.826 1.00 27.42 746 A 1 ATOM 5859 C C . GLU A 0 746 . -82.649 -19.748 -12.220 1.00 27.42 746 A 1 ATOM 5860 C CB . GLU A 0 746 . -83.031 -19.768 -9.699 1.00 27.42 746 A 1 ATOM 5861 O O . GLU A 0 746 . -83.430 -19.042 -12.846 1.00 27.42 746 A 1 ATOM 5862 C CG . GLU A 0 746 . -83.307 -21.266 -9.553 1.00 27.42 746 A 1 ATOM 5863 C CD . GLU A 0 746 . -84.024 -21.558 -8.226 1.00 27.42 746 A 1 ATOM 5864 O OE1 . GLU A 0 746 . -83.614 -22.539 -7.569 1.00 27.42 746 A 1 ATOM 5865 O OE2 . GLU A 0 746 . -84.954 -20.795 -7.884 1.00 27.42 746 A 1 ATOM 5866 N N . SER A 0 747 . -82.377 -21.018 -12.583 1.00 30.67 747 A 1 ATOM 5867 C CA . SER A 0 747 . -83.176 -21.952 -13.421 1.00 30.67 747 A 1 ATOM 5868 C C . SER A 0 747 . -82.691 -22.382 -14.830 1.00 30.67 747 A 1 ATOM 5869 C CB . SER A 0 747 . -84.691 -21.666 -13.413 1.00 30.67 747 A 1 ATOM 5870 O O . SER A 0 747 . -82.471 -21.594 -15.742 1.00 30.67 747 A 1 ATOM 5871 O OG . SER A 0 747 . -85.027 -20.606 -14.275 1.00 30.67 747 A 1 ATOM 5872 N N . SER A 0 748 . -82.728 -23.713 -15.013 1.00 34.36 748 A 1 ATOM 5873 C CA . SER A 0 748 . -83.019 -24.490 -16.241 1.00 34.36 748 A 1 ATOM 5874 C C . SER A 0 748 . -81.954 -24.781 -17.331 1.00 34.36 748 A 1 ATOM 5875 C CB . SER A 0 748 . -84.368 -24.076 -16.844 1.00 34.36 748 A 1 ATOM 5876 O O . SER A 0 748 . -81.277 -23.919 -17.878 1.00 34.36 748 A 1 ATOM 5877 O OG . SER A 0 748 . -84.307 -22.815 -17.466 1.00 34.36 748 A 1 ATOM 5878 N N . LEU A 0 749 . -81.898 -26.076 -17.680 1.00 28.36 749 A 1 ATOM 5879 C CA . LEU A 0 749 . -81.362 -26.700 -18.907 1.00 28.36 749 A 1 ATOM 5880 C C . LEU A 0 749 . -82.413 -26.596 -20.047 1.00 28.36 749 A 1 ATOM 5881 C CB . LEU A 0 749 . -81.076 -28.184 -18.552 1.00 28.36 749 A 1 ATOM 5882 O O . LEU A 0 749 . -83.599 -26.530 -19.711 1.00 28.36 749 A 1 ATOM 5883 C CG . LEU A 0 749 . -79.594 -28.583 -18.549 1.00 28.36 749 A 1 ATOM 5884 C CD1 . LEU A 0 749 . -78.855 -27.980 -17.355 1.00 28.36 749 A 1 ATOM 5885 C CD2 . LEU A 0 749 . -79.477 -30.108 -18.465 1.00 28.36 749 A 1 ATOM 5886 N N . PRO A 0 750 . -82.064 -26.675 -21.360 1.00 37.36 750 A 1 ATOM 5887 C CA . PRO A 0 750 . -81.909 -27.998 -22.008 1.00 37.36 750 A 1 ATOM 5888 C C . PRO A 0 750 . -80.987 -28.091 -23.262 1.00 37.36 750 A 1 ATOM 5889 C CB . PRO A 0 750 . -83.351 -28.332 -22.414 1.00 37.36 750 A 1 ATOM 5890 O O . PRO A 0 750 . -80.397 -27.128 -23.736 1.00 37.36 750 A 1 ATOM 5891 C CG . PRO A 0 750 . -83.877 -26.987 -22.918 1.00 37.36 750 A 1 ATOM 5892 C CD . PRO A 0 750 . -82.930 -25.952 -22.295 1.00 37.36 750 A 1 ATOM 5893 N N . ASN A 0 751 . -80.893 -29.308 -23.822 1.00 27.88 751 A 1 ATOM 5894 C CA . ASN A 0 751 . -80.207 -29.667 -25.080 1.00 27.88 751 A 1 ATOM 5895 C C . ASN A 0 751 . -80.855 -29.072 -26.356 1.00 27.88 751 A 1 ATOM 5896 C CB . ASN A 0 751 . -80.300 -31.208 -25.224 1.00 27.88 751 A 1 ATOM 5897 O O . ASN A 0 751 . -82.079 -29.103 -26.464 1.00 27.88 751 A 1 ATOM 5898 C CG . ASN A 0 751 . -79.243 -31.983 -24.471 1.00 27.88 751 A 1 ATOM 5899 N ND2 . ASN A 0 751 . -79.619 -32.853 -23.562 1.00 27.88 751 A 1 ATOM 5900 O OD1 . ASN A 0 751 . -78.066 -31.862 -24.743 1.00 27.88 751 A 1 ATOM 5901 N N . SER A 0 752 . -80.072 -28.795 -27.420 1.00 32.85 752 A 1 ATOM 5902 C CA . SER A 0 752 . -80.021 -29.680 -28.624 1.00 32.85 752 A 1 ATOM 5903 C C . SER A 0 752 . -79.223 -29.174 -29.861 1.00 32.85 752 A 1 ATOM 5904 C CB . SER A 0 752 . -81.417 -30.111 -29.118 1.00 32.85 752 A 1 ATOM 5905 O O . SER A 0 752 . -79.437 -28.077 -30.348 1.00 32.85 752 A 1 ATOM 5906 O OG . SER A 0 752 . -82.310 -29.038 -29.281 1.00 32.85 752 A 1 ATOM 5907 N N . LYS A 0 753 . -78.385 -30.083 -30.405 1.00 31.90 753 A 1 ATOM 5908 C CA . LYS A 0 753 . -78.084 -30.420 -31.830 1.00 31.90 753 A 1 ATOM 5909 C C . LYS A 0 753 . -77.704 -29.375 -32.921 1.00 31.90 753 A 1 ATOM 5910 C CB . LYS A 0 753 . -79.243 -31.279 -32.373 1.00 31.90 753 A 1 ATOM 5911 O O . LYS A 0 753 . -78.393 -28.393 -33.139 1.00 31.90 753 A 1 ATOM 5912 C CG . LYS A 0 753 . -79.198 -32.727 -31.870 1.00 31.90 753 A 1 ATOM 5913 C CD . LYS A 0 753 . -80.311 -33.555 -32.525 1.00 31.90 753 A 1 ATOM 5914 C CE . LYS A 0 753 . -80.216 -35.017 -32.076 1.00 31.90 753 A 1 ATOM 5915 N NZ . LYS A 0 753 . -81.324 -35.830 -32.638 1.00 31.90 753 A 1 ATOM 5916 N N . ASN A 0 754 . -76.788 -29.850 -33.793 1.00 34.49 754 A 1 ATOM 5917 C CA . ASN A 0 754 . -76.531 -29.483 -35.212 1.00 34.49 754 A 1 ATOM 5918 C C . ASN A 0 754 . -75.789 -28.139 -35.468 1.00 34.49 754 A 1 ATOM 5919 C CB . ASN A 0 754 . -77.845 -29.648 -36.006 1.00 34.49 754 A 1 ATOM 5920 O O . ASN A 0 754 . -75.978 -27.194 -34.721 1.00 34.49 754 A 1 ATOM 5921 C CG . ASN A 0 754 . -78.367 -31.078 -36.087 1.00 34.49 754 A 1 ATOM 5922 N ND2 . ASN A 0 754 . -79.455 -31.278 -36.793 1.00 34.49 754 A 1 ATOM 5923 O OD1 . ASN A 0 754 . -77.848 -32.029 -35.515 1.00 34.49 754 A 1 ATOM 5924 N N . ASN A 0 755 . -74.925 -27.966 -36.490 1.00 35.89 755 A 1 ATOM 5925 C CA . ASN A 0 755 . -74.537 -28.813 -37.644 1.00 35.89 755 A 1 ATOM 5926 C C . ASN A 0 755 . -73.123 -28.452 -38.193 1.00 35.89 755 A 1 ATOM 5927 C CB . ASN A 0 755 . -75.550 -28.544 -38.789 1.00 35.89 755 A 1 ATOM 5928 O O . ASN A 0 755 . -72.808 -27.271 -38.213 1.00 35.89 755 A 1 ATOM 5929 C CG . ASN A 0 755 . -76.410 -29.723 -39.188 1.00 35.89 755 A 1 ATOM 5930 N ND2 . ASN A 0 755 . -77.421 -29.487 -39.990 1.00 35.89 755 A 1 ATOM 5931 O OD1 . ASN A 0 755 . -76.212 -30.853 -38.778 1.00 35.89 755 A 1 ATOM 5932 N N . LEU A 0 756 . -72.394 -29.434 -38.774 1.00 34.36 756 A 1 ATOM 5933 C CA . LEU A 0 756 . -71.203 -29.312 -39.677 1.00 34.36 756 A 1 ATOM 5934 C C . LEU A 0 756 . -69.959 -28.538 -39.143 1.00 34.36 756 A 1 ATOM 5935 C CB . LEU A 0 756 . -71.681 -28.788 -41.054 1.00 34.36 756 A 1 ATOM 5936 O O . LEU A 0 756 . -70.066 -27.713 -38.253 1.00 34.36 756 A 1 ATOM 5937 C CG . LEU A 0 756 . -72.071 -29.883 -42.069 1.00 34.36 756 A 1 ATOM 5938 C CD1 . LEU A 0 756 . -73.174 -30.822 -41.574 1.00 34.36 756 A 1 ATOM 5939 C CD2 . LEU A 0 756 . -72.550 -29.237 -43.369 1.00 34.36 756 A 1 ATOM 5940 N N . SER A 0 757 . -68.713 -28.744 -39.599 1.00 32.87 757 A 1 ATOM 5941 C CA . SER A 0 757 . -68.058 -29.698 -40.531 1.00 32.87 757 A 1 ATOM 5942 C C . SER A 0 757 . -66.540 -29.709 -40.220 1.00 32.87 757 A 1 ATOM 5943 C CB . SER A 0 757 . -68.213 -29.235 -41.991 1.00 32.87 757 A 1 ATOM 5944 O O . SER A 0 757 . -66.013 -28.657 -39.880 1.00 32.87 757 A 1 ATOM 5945 O OG . SER A 0 757 . -67.962 -27.852 -42.137 1.00 32.87 757 A 1 ATOM 5946 N N . THR A 0 758 . -65.750 -30.786 -40.326 1.00 34.42 758 A 1 ATOM 5947 C CA . THR A 0 758 . -66.022 -32.177 -40.741 1.00 34.42 758 A 1 ATOM 5948 C C . THR A 0 758 . -64.966 -33.126 -40.149 1.00 34.42 758 A 1 ATOM 5949 C CB . THR A 0 758 . -65.954 -32.379 -42.279 1.00 34.42 758 A 1 ATOM 5950 O O . THR A 0 758 . -63.782 -32.847 -40.256 1.00 34.42 758 A 1 ATOM 5951 C CG2 . THR A 0 758 . -67.313 -32.780 -42.850 1.00 34.42 758 A 1 ATOM 5952 O OG1 . THR A 0 758 . -65.538 -31.228 -42.973 1.00 34.42 758 A 1 ATOM 5953 N N . THR A 0 759 . -65.422 -34.268 -39.613 1.00 33.49 759 A 1 ATOM 5954 C CA . THR A 0 759 . -64.736 -35.587 -39.514 1.00 33.49 759 A 1 ATOM 5955 C C . THR A 0 759 . -63.279 -35.674 -38.999 1.00 33.49 759 A 1 ATOM 5956 C CB . THR A 0 759 . -64.841 -36.337 -40.855 1.00 33.49 759 A 1 ATOM 5957 O O . THR A 0 759 . -62.364 -35.224 -39.669 1.00 33.49 759 A 1 ATOM 5958 C CG2 . THR A 0 759 . -66.290 -36.715 -41.174 1.00 33.49 759 A 1 ATOM 5959 O OG1 . THR A 0 759 . -64.385 -35.536 -41.911 1.00 33.49 759 A 1 ATOM 5960 N N . ASN A 0 760 . -62.993 -36.261 -37.823 1.00 29.37 760 A 1 ATOM 5961 C CA . ASN A 0 760 . -63.127 -37.688 -37.409 1.00 29.37 760 A 1 ATOM 5962 C C . ASN A 0 760 . -61.957 -38.601 -37.867 1.00 29.37 760 A 1 ATOM 5963 C CB . ASN A 0 760 . -64.481 -38.329 -37.815 1.00 29.37 760 A 1 ATOM 5964 O O . ASN A 0 760 . -61.483 -38.437 -38.980 1.00 29.37 760 A 1 ATOM 5965 C CG . ASN A 0 760 . -65.668 -37.924 -36.958 1.00 29.37 760 A 1 ATOM 5966 N ND2 . ASN A 0 760 . -66.862 -37.971 -37.502 1.00 29.37 760 A 1 ATOM 5967 O OD1 . ASN A 0 760 . -65.564 -37.623 -35.783 1.00 29.37 760 A 1 ATOM 5968 N N . LYS A 0 761 . -61.522 -39.646 -37.130 1.00 33.08 761 A 1 ATOM 5969 C CA . LYS A 0 761 . -61.761 -40.073 -35.723 1.00 33.08 761 A 1 ATOM 5970 C C . LYS A 0 761 . -60.831 -41.252 -35.349 1.00 33.08 761 A 1 ATOM 5971 C CB . LYS A 0 761 . -63.236 -40.495 -35.545 1.00 33.08 761 A 1 ATOM 5972 O O . LYS A 0 761 . -60.331 -41.950 -36.220 1.00 33.08 761 A 1 ATOM 5973 C CG . LYS A 0 761 . -63.705 -41.034 -34.187 1.00 33.08 761 A 1 ATOM 5974 C CD . LYS A 0 761 . -65.242 -41.058 -34.180 1.00 33.08 761 A 1 ATOM 5975 C CE . LYS A 0 761 . -65.782 -41.559 -32.840 1.00 33.08 761 A 1 ATOM 5976 N NZ . LYS A 0 761 . -67.265 -41.518 -32.812 1.00 33.08 761 A 1 ATOM 5977 N N . THR A 0 762 . -60.660 -41.458 -34.043 1.00 31.64 762 A 1 ATOM 5978 C CA . THR A 0 762 . -60.143 -42.633 -33.304 1.00 31.64 762 A 1 ATOM 5979 C C . THR A 0 762 . -60.168 -43.999 -34.016 1.00 31.64 762 A 1 ATOM 5980 C CB . THR A 0 762 . -61.055 -42.810 -32.067 1.00 31.64 762 A 1 ATOM 5981 O O . THR A 0 762 . -61.205 -44.386 -34.551 1.00 31.64 762 A 1 ATOM 5982 C CG2 . THR A 0 762 . -60.450 -43.655 -30.950 1.00 31.64 762 A 1 ATOM 5983 O OG1 . THR A 0 762 . -61.396 -41.561 -31.496 1.00 31.64 762 A 1 ATOM 5984 N N . GLY A 0 763 . -59.112 -44.809 -33.839 1.00 32.33 763 A 1 ATOM 5985 C CA . GLY A 0 763 . -59.151 -46.256 -34.106 1.00 32.33 763 A 1 ATOM 5986 C C . GLY A 0 763 . -57.948 -47.035 -33.551 1.00 32.33 763 A 1 ATOM 5987 O O . GLY A 0 763 . -56.813 -46.757 -33.920 1.00 32.33 763 A 1 ATOM 5988 N N . PHE A 0 764 . -58.198 -48.036 -32.697 1.00 27.82 764 A 1 ATOM 5989 C CA . PHE A 0 764 . -57.266 -49.157 -32.491 1.00 27.82 764 A 1 ATOM 5990 C C . PHE A 0 764 . -57.387 -50.108 -33.692 1.00 27.82 764 A 1 ATOM 5991 C CB . PHE A 0 764 . -57.613 -49.933 -31.202 1.00 27.82 764 A 1 ATOM 5992 O O . PHE A 0 764 . -58.505 -50.410 -34.111 1.00 27.82 764 A 1 ATOM 5993 C CG . PHE A 0 764 . -56.915 -49.499 -29.923 1.00 27.82 764 A 1 ATOM 5994 C CD1 . PHE A 0 764 . -55.887 -50.296 -29.378 1.00 27.82 764 A 1 ATOM 5995 C CD2 . PHE A 0 764 . -57.335 -48.345 -29.234 1.00 27.82 764 A 1 ATOM 5996 C CE1 . PHE A 0 764 . -55.287 -49.945 -28.156 1.00 27.82 764 A 1 ATOM 5997 C CE2 . PHE A 0 764 . -56.733 -47.993 -28.010 1.00 27.82 764 A 1 ATOM 5998 C CZ . PHE A 0 764 . -55.711 -48.794 -27.470 1.00 27.82 764 A 1 ATOM 5999 N N . GLY A 0 765 . -56.271 -50.626 -34.208 1.00 34.86 765 A 1 ATOM 6000 C CA . GLY A 0 765 . -56.275 -51.601 -35.300 1.00 34.86 765 A 1 ATOM 6001 C C . GLY A 0 765 . -54.911 -52.262 -35.494 1.00 34.86 765 A 1 ATOM 6002 O O . GLY A 0 765 . -53.890 -51.582 -35.525 1.00 34.86 765 A 1 ATOM 6003 N N . ILE A 0 766 . -54.908 -53.591 -35.594 1.00 28.57 766 A 1 ATOM 6004 C CA . ILE A 0 766 . -53.754 -54.412 -35.999 1.00 28.57 766 A 1 ATOM 6005 C C . ILE A 0 766 . -53.856 -54.652 -37.526 1.00 28.57 766 A 1 ATOM 6006 C CB . ILE A 0 766 . -53.702 -55.684 -35.096 1.00 28.57 766 A 1 ATOM 6007 O O . ILE A 0 766 . -54.861 -54.289 -38.133 1.00 28.57 766 A 1 ATOM 6008 C CG1 . ILE A 0 766 . -53.394 -55.260 -33.634 1.00 28.57 766 A 1 ATOM 6009 C CG2 . ILE A 0 766 . -52.681 -56.756 -35.535 1.00 28.57 766 A 1 ATOM 6010 C CD1 . ILE A 0 766 . -53.534 -56.372 -32.584 1.00 28.57 766 A 1 ATOM 6011 N N . TYR A 0 767 . -52.838 -55.294 -38.108 1.00 32.13 767 A 1 ATOM 6012 C CA . TYR A 0 767 . -52.554 -55.540 -39.533 1.00 32.13 767 A 1 ATOM 6013 C C . TYR A 0 767 . -51.807 -54.370 -40.205 1.00 32.13 767 A 1 ATOM 6014 C CB . TYR A 0 767 . -53.758 -56.092 -40.322 1.00 32.13 767 A 1 ATOM 6015 O O . TYR A 0 767 . -52.271 -53.239 -40.164 1.00 32.13 767 A 1 ATOM 6016 C CG . TYR A 0 767 . -54.277 -57.417 -39.784 1.00 32.13 767 A 1 ATOM 6017 C CD1 . TYR A 0 767 . -53.684 -58.619 -40.216 1.00 32.13 767 A 1 ATOM 6018 C CD2 . TYR A 0 767 . -55.320 -57.458 -38.836 1.00 32.13 767 A 1 ATOM 6019 C CE1 . TYR A 0 767 . -54.103 -59.852 -39.685 1.00 32.13 767 A 1 ATOM 6020 C CE2 . TYR A 0 767 . -55.741 -58.689 -38.297 1.00 32.13 767 A 1 ATOM 6021 O OH . TYR A 0 767 . -55.533 -61.076 -38.197 1.00 32.13 767 A 1 ATOM 6022 C CZ . TYR A 0 767 . -55.130 -59.888 -38.718 1.00 32.13 767 A 1 ATOM 6023 N N . GLN A 0 768 . -50.556 -54.507 -40.675 1.00 30.19 768 A 1 ATOM 6024 C CA . GLN A 0 768 . -49.886 -55.550 -41.493 1.00 30.19 768 A 1 ATOM 6025 C C . GLN A 0 768 . -50.188 -55.386 -42.992 1.00 30.19 768 A 1 ATOM 6026 C CB . GLN A 0 768 . -50.079 -57.002 -41.010 1.00 30.19 768 A 1 ATOM 6027 O O . GLN A 0 768 . -51.338 -55.247 -43.387 1.00 30.19 768 A 1 ATOM 6028 C CG . GLN A 0 768 . -49.171 -58.038 -41.695 1.00 30.19 768 A 1 ATOM 6029 C CD . GLN A 0 768 . -49.518 -59.470 -41.282 1.00 30.19 768 A 1 ATOM 6030 N NE2 . GLN A 0 768 . -48.547 -60.307 -40.992 1.00 30.19 768 A 1 ATOM 6031 O OE1 . GLN A 0 768 . -50.664 -59.875 -41.216 1.00 30.19 768 A 1 ATOM 6032 N N . GLY A 0 769 . -49.128 -55.435 -43.806 1.00 29.94 769 A 1 ATOM 6033 C CA . GLY A 0 769 . -49.121 -55.033 -45.217 1.00 29.94 769 A 1 ATOM 6034 C C . GLY A 0 769 . -48.255 -53.779 -45.375 1.00 29.94 769 A 1 ATOM 6035 O O . GLY A 0 769 . -48.549 -52.744 -44.791 1.00 29.94 769 A 1 ATOM 6036 N N . SER A 0 770 . -47.041 -53.900 -45.915 1.00 31.25 770 A 1 ATOM 6037 C CA . SER A 0 770 . -46.748 -53.926 -47.360 1.00 31.25 770 A 1 ATOM 6038 C C . SER A 0 770 . -46.946 -52.535 -47.984 1.00 31.25 770 A 1 ATOM 6039 C CB . SER A 0 770 . -47.475 -55.033 -48.140 1.00 31.25 770 A 1 ATOM 6040 O O . SER A 0 770 . -48.073 -52.126 -48.232 1.00 31.25 770 A 1 ATOM 6041 O OG . SER A 0 770 . -48.862 -54.780 -48.220 1.00 31.25 770 A 1 ATOM 6042 N N . GLU A 0 771 . -45.910 -51.702 -48.071 1.00 28.93 771 A 1 ATOM 6043 C CA . GLU A 0 771 . -44.757 -51.797 -48.995 1.00 28.93 771 A 1 ATOM 6044 C C . GLU A 0 771 . -44.971 -50.951 -50.258 1.00 28.93 771 A 1 ATOM 6045 C CB . GLU A 0 771 . -44.363 -53.221 -49.465 1.00 28.93 771 A 1 ATOM 6046 O O . GLU A 0 771 . -45.983 -51.110 -50.926 1.00 28.93 771 A 1 ATOM 6047 C CG . GLU A 0 771 . -43.225 -53.883 -48.679 1.00 28.93 771 A 1 ATOM 6048 C CD . GLU A 0 771 . -42.562 -54.950 -49.556 1.00 28.93 771 A 1 ATOM 6049 O OE1 . GLU A 0 771 . -41.389 -54.723 -49.935 1.00 28.93 771 A 1 ATOM 6050 O OE2 . GLU A 0 771 . -43.248 -55.926 -49.920 1.00 28.93 771 A 1 ATOM 6051 N N . GLN A 0 772 . -43.921 -50.209 -50.647 1.00 33.11 772 A 1 ATOM 6052 C CA . GLN A 0 772 . -43.604 -49.845 -52.040 1.00 33.11 772 A 1 ATOM 6053 C C . GLN A 0 772 . -44.594 -48.883 -52.778 1.00 33.11 772 A 1 ATOM 6054 C CB . GLN A 0 772 . -43.325 -51.171 -52.789 1.00 33.11 772 A 1 ATOM 6055 O O . GLN A 0 772 . -45.773 -48.796 -52.475 1.00 33.11 772 A 1 ATOM 6056 C CG . GLN A 0 772 . -42.055 -51.902 -52.295 1.00 33.11 772 A 1 ATOM 6057 C CD . GLN A 0 772 . -41.692 -53.099 -53.175 1.00 33.11 772 A 1 ATOM 6058 N NE2 . GLN A 0 772 . -41.228 -54.194 -52.623 1.00 33.11 772 A 1 ATOM 6059 O OE1 . GLN A 0 772 . -41.762 -53.043 -54.396 1.00 33.11 772 A 1 ATOM 6060 N N . ASN A 0 773 . -44.185 -48.082 -53.775 1.00 30.15 773 A 1 ATOM 6061 C CA . ASN A 0 773 . -42.827 -47.715 -54.190 1.00 30.15 773 A 1 ATOM 6062 C C . ASN A 0 773 . -42.767 -46.369 -54.945 1.00 30.15 773 A 1 ATOM 6063 C CB . ASN A 0 773 . -42.231 -48.804 -55.117 1.00 30.15 773 A 1 ATOM 6064 O O . ASN A 0 773 . -43.731 -45.949 -55.573 1.00 30.15 773 A 1 ATOM 6065 C CG . ASN A 0 773 . -40.954 -49.416 -54.569 1.00 30.15 773 A 1 ATOM 6066 N ND2 . ASN A 0 773 . -40.555 -50.574 -55.030 1.00 30.15 773 A 1 ATOM 6067 O OD1 . ASN A 0 773 . -40.264 -48.843 -53.746 1.00 30.15 773 A 1 ATOM 6068 N N . ASN A 0 774 . -41.563 -45.788 -54.954 1.00 29.50 774 A 1 ATOM 6069 C CA . ASN A 0 774 . -40.884 -45.066 -56.047 1.00 29.50 774 A 1 ATOM 6070 C C . ASN A 0 774 . -41.681 -44.547 -57.265 1.00 29.50 774 A 1 ATOM 6071 C CB . ASN A 0 774 . -39.825 -46.029 -56.628 1.00 29.50 774 A 1 ATOM 6072 O O . ASN A 0 774 . -42.267 -45.338 -58.006 1.00 29.50 774 A 1 ATOM 6073 C CG . ASN A 0 774 . -38.845 -46.562 -55.608 1.00 29.50 774 A 1 ATOM 6074 N ND2 . ASN A 0 774 . -38.381 -47.776 -55.769 1.00 29.50 774 A 1 ATOM 6075 O OD1 . ASN A 0 774 . -38.485 -45.888 -54.664 1.00 29.50 774 A 1 ATOM 6076 N N . GLN A 0 775 . -41.381 -43.300 -57.667 1.00 34.58 775 A 1 ATOM 6077 C CA . GLN A 0 775 . -40.661 -42.956 -58.923 1.00 34.58 775 A 1 ATOM 6078 C C . GLN A 0 775 . -40.503 -41.422 -59.065 1.00 34.58 775 A 1 ATOM 6079 C CB . GLN A 0 775 . -41.380 -43.536 -60.154 1.00 34.58 775 A 1 ATOM 6080 O O . GLN A 0 775 . -41.330 -40.686 -58.545 1.00 34.58 775 A 1 ATOM 6081 C CG . GLN A 0 775 . -40.756 -44.876 -60.587 1.00 34.58 775 A 1 ATOM 6082 C CD . GLN A 0 775 . -41.698 -45.649 -61.496 1.00 34.58 775 A 1 ATOM 6083 N NE2 . GLN A 0 775 . -42.436 -46.590 -60.954 1.00 34.58 775 A 1 ATOM 6084 O OE1 . GLN A 0 775 . -41.792 -45.378 -62.690 1.00 34.58 775 A 1 ATOM 6085 N N . ARG A 0 776 . -39.489 -40.848 -59.737 1.00 31.58 776 A 1 ATOM 6086 C CA . ARG A 0 776 . -38.429 -41.369 -60.637 1.00 31.58 776 A 1 ATOM 6087 C C . ARG A 0 776 . -37.050 -40.802 -60.220 1.00 31.58 776 A 1 ATOM 6088 C CB . ARG A 0 776 . -38.770 -40.904 -62.077 1.00 31.58 776 A 1 ATOM 6089 O O . ARG A 0 776 . -36.949 -39.617 -59.950 1.00 31.58 776 A 1 ATOM 6090 C CG . ARG A 0 776 . -39.406 -41.987 -62.968 1.00 31.58 776 A 1 ATOM 6091 C CD . ARG A 0 776 . -40.831 -41.632 -63.414 1.00 31.58 776 A 1 ATOM 6092 N NE . ARG A 0 776 . -41.503 -42.810 -63.996 1.00 31.58 776 A 1 ATOM 6093 N NH1 . ARG A 0 776 . -42.229 -41.930 -66.001 1.00 31.58 776 A 1 ATOM 6094 N NH2 . ARG A 0 776 . -42.659 -44.063 -65.463 1.00 31.58 776 A 1 ATOM 6095 C CZ . ARG A 0 776 . -42.124 -42.917 -65.154 1.00 31.58 776 A 1 ATOM 6096 N N . THR A 0 777 . -36.023 -41.635 -59.996 1.00 29.95 777 A 1 ATOM 6097 C CA . THR A 0 777 . -34.878 -41.919 -60.916 1.00 29.95 777 A 1 ATOM 6098 C C . THR A 0 777 . -34.189 -40.675 -61.501 1.00 29.95 777 A 1 ATOM 6099 C CB . THR A 0 777 . -35.222 -42.883 -62.064 1.00 29.95 777 A 1 ATOM 6100 O O . THR A 0 777 . -34.839 -39.917 -62.208 1.00 29.95 777 A 1 ATOM 6101 C CG2 . THR A 0 777 . -35.844 -44.198 -61.599 1.00 29.95 777 A 1 ATOM 6102 O OG1 . THR A 0 777 . -36.099 -42.299 -62.991 1.00 29.95 777 A 1 ATOM 6103 N N . THR A 0 778 . -32.879 -40.466 -61.323 1.00 32.40 778 A 1 ATOM 6104 C CA . THR A 0 778 . -31.758 -41.270 -61.889 1.00 32.40 778 A 1 ATOM 6105 C C . THR A 0 778 . -30.701 -41.693 -60.847 1.00 32.40 778 A 1 ATOM 6106 C CB . THR A 0 778 . -31.082 -40.425 -62.990 1.00 32.40 778 A 1 ATOM 6107 O O . THR A 0 778 . -30.477 -40.979 -59.883 1.00 32.40 778 A 1 ATOM 6108 C CG2 . THR A 0 778 . -31.838 -40.567 -64.312 1.00 32.40 778 A 1 ATOM 6109 O OG1 . THR A 0 778 . -31.067 -39.056 -62.667 1.00 32.40 778 A 1 ATOM 6110 N N . ARG A 0 779 . -30.147 -42.923 -60.880 1.00 32.54 779 A 1 ATOM 6111 C CA . ARG A 0 779 . -28.958 -43.400 -61.653 1.00 32.54 779 A 1 ATOM 6112 C C . ARG A 0 779 . -27.680 -42.549 -61.461 1.00 32.54 779 A 1 ATOM 6113 C CB . ARG A 0 779 . -29.211 -43.545 -63.169 1.00 32.54 779 A 1 ATOM 6114 O O . ARG A 0 779 . -27.779 -41.337 -61.547 1.00 32.54 779 A 1 ATOM 6115 C CG . ARG A 0 779 . -30.223 -44.582 -63.672 1.00 32.54 779 A 1 ATOM 6116 C CD . ARG A 0 779 . -30.174 -44.524 -65.211 1.00 32.54 779 A 1 ATOM 6117 N NE . ARG A 0 779 . -30.844 -45.663 -65.865 1.00 32.54 779 A 1 ATOM 6118 N NH1 . ARG A 0 779 . -29.902 -45.381 -67.951 1.00 32.54 779 A 1 ATOM 6119 N NH2 . ARG A 0 779 . -31.307 -47.071 -67.601 1.00 32.54 779 A 1 ATOM 6120 C CZ . ARG A 0 779 . -30.681 -46.030 -67.129 1.00 32.54 779 A 1 ATOM 6121 N N . LEU A 0 780 . -26.459 -43.097 -61.356 1.00 33.97 780 A 1 ATOM 6122 C CA . LEU A 0 780 . -25.962 -44.480 -61.158 1.00 33.97 780 A 1 ATOM 6123 C C . LEU A 0 780 . -24.461 -44.426 -60.765 1.00 33.97 780 A 1 ATOM 6124 C CB . LEU A 0 780 . -26.068 -45.310 -62.469 1.00 33.97 780 A 1 ATOM 6125 O O . LEU A 0 780 . -23.765 -43.497 -61.144 1.00 33.97 780 A 1 ATOM 6126 C CG . LEU A 0 780 . -27.055 -46.495 -62.448 1.00 33.97 780 A 1 ATOM 6127 C CD1 . LEU A 0 780 . -27.232 -47.055 -63.861 1.00 33.97 780 A 1 ATOM 6128 C CD2 . LEU A 0 780 . -26.603 -47.638 -61.538 1.00 33.97 780 A 1 ATOM 6129 N N . HIS A 0 781 . -23.969 -45.466 -60.085 1.00 31.83 781 A 1 ATOM 6130 C CA . HIS A 0 781 . -22.610 -46.042 -60.179 1.00 31.83 781 A 1 ATOM 6131 C C . HIS A 0 781 . -21.363 -45.175 -60.545 1.00 31.83 781 A 1 ATOM 6132 C CB . HIS A 0 781 . -22.698 -47.248 -61.148 1.00 31.83 781 A 1 ATOM 6133 O O . HIS A 0 781 . -21.146 -44.833 -61.700 1.00 31.83 781 A 1 ATOM 6134 C CG . HIS A 0 781 . -22.669 -48.616 -60.514 1.00 31.83 781 A 1 ATOM 6135 C CD2 . HIS A 0 781 . -23.098 -48.979 -59.265 1.00 31.83 781 A 1 ATOM 6136 N ND1 . HIS A 0 781 . -22.242 -49.763 -61.145 1.00 31.83 781 A 1 ATOM 6137 C CE1 . HIS A 0 781 . -22.407 -50.791 -60.296 1.00 31.83 781 A 1 ATOM 6138 N NE2 . HIS A 0 781 . -22.905 -50.355 -59.134 1.00 31.83 781 A 1 ATOM 6139 N N . LYS A 0 782 . -20.385 -45.208 -59.618 1.00 33.20 782 A 1 ATOM 6140 C CA . LYS A 0 782 . -19.036 -45.805 -59.829 1.00 33.20 782 A 1 ATOM 6141 C C . LYS A 0 782 . -17.974 -45.045 -60.672 1.00 33.20 782 A 1 ATOM 6142 C CB . LYS A 0 782 . -19.262 -47.242 -60.360 1.00 33.20 782 A 1 ATOM 6143 O O . LYS A 0 782 . -17.946 -45.164 -61.888 1.00 33.20 782 A 1 ATOM 6144 C CG . LYS A 0 782 . -18.045 -48.169 -60.492 1.00 33.20 782 A 1 ATOM 6145 C CD . LYS A 0 782 . -18.502 -49.495 -61.124 1.00 33.20 782 A 1 ATOM 6146 C CE . LYS A 0 782 . -17.325 -50.438 -61.399 1.00 33.20 782 A 1 ATOM 6147 N NZ . LYS A 0 782 . -17.775 -51.688 -62.067 1.00 33.20 782 A 1 ATOM 6148 N N . LYS A 0 783 . -16.926 -44.614 -59.941 1.00 31.20 783 A 1 ATOM 6149 C CA . LYS A 0 783 . -15.483 -44.511 -60.304 1.00 31.20 783 A 1 ATOM 6150 C C . LYS A 0 783 . -14.953 -43.332 -61.158 1.00 31.20 783 A 1 ATOM 6151 C CB . LYS A 0 783 . -14.966 -45.832 -60.925 1.00 31.20 783 A 1 ATOM 6152 O O . LYS A 0 783 . -15.357 -43.151 -62.292 1.00 31.20 783 A 1 ATOM 6153 C CG . LYS A 0 783 . -14.546 -46.902 -59.905 1.00 31.20 783 A 1 ATOM 6154 C CD . LYS A 0 783 . -13.877 -48.090 -60.622 1.00 31.20 783 A 1 ATOM 6155 C CE . LYS A 0 783 . -13.108 -48.974 -59.629 1.00 31.20 783 A 1 ATOM 6156 N NZ . LYS A 0 783 . -12.058 -49.788 -60.301 1.00 31.20 783 A 1 ATOM 6157 N N . ILE A 0 784 . -13.828 -42.805 -60.642 1.00 29.13 784 A 1 ATOM 6158 C CA . ILE A 0 784 . -12.588 -42.373 -61.334 1.00 29.13 784 A 1 ATOM 6159 C C . ILE A 0 784 . -12.581 -41.008 -62.060 1.00 29.13 784 A 1 ATOM 6160 C CB . ILE A 0 784 . -11.975 -43.543 -62.155 1.00 29.13 784 A 1 ATOM 6161 O O . ILE A 0 784 . -13.251 -40.807 -63.059 1.00 29.13 784 A 1 ATOM 6162 C CG1 . ILE A 0 784 . -11.454 -44.632 -61.179 1.00 29.13 784 A 1 ATOM 6163 C CG2 . ILE A 0 784 . -10.822 -43.123 -63.085 1.00 29.13 784 A 1 ATOM 6164 C CD1 . ILE A 0 784 . -11.017 -45.937 -61.858 1.00 29.13 784 A 1 ATOM 6165 N N . CYS A 0 785 . -11.717 -40.143 -61.514 1.00 27.36 785 A 1 ATOM 6166 C CA . CYS A 0 785 . -10.802 -39.156 -62.108 1.00 27.36 785 A 1 ATOM 6167 C C . CYS A 0 785 . -11.170 -38.304 -63.348 1.00 27.36 785 A 1 ATOM 6168 C CB . CYS A 0 785 . -9.441 -39.841 -62.334 1.00 27.36 785 A 1 ATOM 6169 O O . CYS A 0 785 . -11.415 -38.813 -64.433 1.00 27.36 785 A 1 ATOM 6170 S SG . CYS A 0 785 . -8.846 -40.682 -60.833 1.00 27.36 785 A 1 ATOM 6171 N N . GLU A 0 786 . -10.869 -37.006 -63.177 1.00 30.97 786 A 1 ATOM 6172 C CA . GLU A 0 786 . -10.029 -36.175 -64.067 1.00 30.97 786 A 1 ATOM 6173 C C . GLU A 0 786 . -10.598 -35.361 -65.261 1.00 30.97 786 A 1 ATOM 6174 C CB . GLU A 0 786 . -8.734 -36.919 -64.464 1.00 30.97 786 A 1 ATOM 6175 O O . GLU A 0 786 . -11.270 -35.857 -66.155 1.00 30.97 786 A 1 ATOM 6176 C CG . GLU A 0 786 . -7.593 -36.669 -63.470 1.00 30.97 786 A 1 ATOM 6177 C CD . GLU A 0 786 . -6.367 -37.516 -63.829 1.00 30.97 786 A 1 ATOM 6178 O OE1 . GLU A 0 786 . -6.072 -38.445 -63.043 1.00 30.97 786 A 1 ATOM 6179 O OE2 . GLU A 0 786 . -5.775 -37.246 -64.901 1.00 30.97 786 A 1 ATOM 6180 N N . ASN A 0 787 . -10.092 -34.115 -65.303 1.00 31.47 787 A 1 ATOM 6181 C CA . ASN A 0 787 . -9.639 -33.322 -66.461 1.00 31.47 787 A 1 ATOM 6182 C C . ASN A 0 787 . -10.565 -32.364 -67.267 1.00 31.47 787 A 1 ATOM 6183 C CB . ASN A 0 787 . -8.661 -34.151 -67.326 1.00 31.47 787 A 1 ATOM 6184 O O . ASN A 0 787 . -11.411 -32.754 -68.060 1.00 31.47 787 A 1 ATOM 6185 C CG . ASN A 0 787 . -7.347 -34.437 -66.603 1.00 31.47 787 A 1 ATOM 6186 N ND2 . ASN A 0 787 . -6.668 -35.504 -66.949 1.00 31.47 787 A 1 ATOM 6187 O OD1 . ASN A 0 787 . -6.947 -33.710 -65.706 1.00 31.47 787 A 1 ATOM 6188 N N . LEU A 0 788 . -10.167 -31.080 -67.163 1.00 31.04 788 A 1 ATOM 6189 C CA . LEU A 0 788 . -10.086 -29.994 -68.165 1.00 31.04 788 A 1 ATOM 6190 C C . LEU A 0 788 . -11.330 -29.242 -68.724 1.00 31.04 788 A 1 ATOM 6191 C CB . LEU A 0 788 . -9.091 -30.362 -69.294 1.00 31.04 788 A 1 ATOM 6192 O O . LEU A 0 788 . -12.030 -29.706 -69.612 1.00 31.04 788 A 1 ATOM 6193 C CG . LEU A 0 788 . -7.611 -30.042 -68.987 1.00 31.04 788 A 1 ATOM 6194 C CD1 . LEU A 0 788 . -6.892 -31.164 -68.241 1.00 31.04 788 A 1 ATOM 6195 C CD2 . LEU A 0 788 . -6.841 -29.779 -70.280 1.00 31.04 788 A 1 ATOM 6196 N N . VAL A 0 789 . -11.386 -27.948 -68.346 1.00 32.54 789 A 1 ATOM 6197 C CA . VAL A 0 789 . -11.375 -26.731 -69.213 1.00 32.54 789 A 1 ATOM 6198 C C . VAL A 0 789 . -12.489 -26.507 -70.264 1.00 32.54 789 A 1 ATOM 6199 C CB . VAL A 0 789 . -9.978 -26.570 -69.871 1.00 32.54 789 A 1 ATOM 6200 O O . VAL A 0 789 . -12.574 -27.208 -71.265 1.00 32.54 789 A 1 ATOM 6201 C CG1 . VAL A 0 789 . -9.863 -25.369 -70.825 1.00 32.54 789 A 1 ATOM 6202 C CG2 . VAL A 0 789 . -8.880 -26.367 -68.812 1.00 32.54 789 A 1 ATOM 6203 N N . GLY A 0 790 . -13.200 -25.366 -70.158 1.00 34.12 790 A 1 ATOM 6204 C CA . GLY A 0 790 . -14.074 -24.842 -71.227 1.00 34.12 790 A 1 ATOM 6205 C C . GLY A 0 790 . -14.578 -23.392 -71.047 1.00 34.12 790 A 1 ATOM 6206 O O . GLY A 0 790 . -15.434 -23.129 -70.216 1.00 34.12 790 A 1 ATOM 6207 N N . LYS A 0 791 . -14.046 -22.474 -71.870 1.00 35.53 791 A 1 ATOM 6208 C CA . LYS A 0 791 . -14.440 -21.066 -72.169 1.00 35.53 791 A 1 ATOM 6209 C C . LYS A 0 791 . -15.933 -20.693 -71.972 1.00 35.53 791 A 1 ATOM 6210 C CB . LYS A 0 791 . -14.052 -20.879 -73.647 1.00 35.53 791 A 1 ATOM 6211 O O . LYS A 0 791 . -16.802 -21.430 -72.414 1.00 35.53 791 A 1 ATOM 6212 C CG . LYS A 0 791 . -12.543 -20.630 -73.780 1.00 35.53 791 A 1 ATOM 6213 C CD . LYS A 0 791 . -12.142 -20.558 -75.253 1.00 35.53 791 A 1 ATOM 6214 C CE . LYS A 0 791 . -10.639 -20.292 -75.357 1.00 35.53 791 A 1 ATOM 6215 N NZ . LYS A 0 791 . -10.206 -20.229 -76.773 1.00 35.53 791 A 1 ATOM 6216 N N . GLN A 0 792 . -16.279 -19.591 -71.285 1.00 30.62 792 A 1 ATOM 6217 C CA . GLN A 0 792 . -16.202 -18.158 -71.692 1.00 30.62 792 A 1 ATOM 6218 C C . GLN A 0 792 . -17.264 -17.724 -72.729 1.00 30.62 792 A 1 ATOM 6219 C CB . GLN A 0 792 . -14.788 -17.728 -72.158 1.00 30.62 792 A 1 ATOM 6220 O O . GLN A 0 792 . -17.169 -18.117 -73.889 1.00 30.62 792 A 1 ATOM 6221 C CG . GLN A 0 792 . -14.641 -16.236 -72.531 1.00 30.62 792 A 1 ATOM 6222 C CD . GLN A 0 792 . -13.399 -15.920 -73.373 1.00 30.62 792 A 1 ATOM 6223 N NE2 . GLN A 0 792 . -13.073 -14.656 -73.531 1.00 30.62 792 A 1 ATOM 6224 O OE1 . GLN A 0 792 . -12.708 -16.776 -73.915 1.00 30.62 792 A 1 ATOM 6225 N N . ASN A 0 793 . -18.157 -16.790 -72.354 1.00 34.39 793 A 1 ATOM 6226 C CA . ASN A 0 793 . -18.634 -15.713 -73.244 1.00 34.39 793 A 1 ATOM 6227 C C . ASN A 0 793 . -19.310 -14.550 -72.478 1.00 34.39 793 A 1 ATOM 6228 C CB . ASN A 0 793 . -19.560 -16.265 -74.353 1.00 34.39 793 A 1 ATOM 6229 O O . ASN A 0 793 . -19.878 -14.763 -71.411 1.00 34.39 793 A 1 ATOM 6230 C CG . ASN A 0 793 . -19.005 -16.029 -75.751 1.00 34.39 793 A 1 ATOM 6231 N ND2 . ASN A 0 793 . -19.545 -16.694 -76.744 1.00 34.39 793 A 1 ATOM 6232 O OD1 . ASN A 0 793 . -18.105 -15.237 -75.985 1.00 34.39 793 A 1 ATOM 6233 N N . ASN A 0 794 . -19.245 -13.336 -73.038 1.00 32.59 794 A 1 ATOM 6234 C CA . ASN A 0 794 . -19.853 -12.106 -72.495 1.00 32.59 794 A 1 ATOM 6235 C C . ASN A 0 794 . -21.276 -11.873 -73.042 1.00 32.59 794 A 1 ATOM 6236 C CB . ASN A 0 794 . -18.990 -10.889 -72.907 1.00 32.59 794 A 1 ATOM 6237 O O . ASN A 0 794 . -21.635 -12.448 -74.068 1.00 32.59 794 A 1 ATOM 6238 C CG . ASN A 0 794 . -17.602 -10.813 -72.303 1.00 32.59 794 A 1 ATOM 6239 N ND2 . ASN A 0 794 . -16.798 -9.885 -72.764 1.00 32.59 794 A 1 ATOM 6240 O OD1 . ASN A 0 794 . -17.212 -11.558 -71.424 1.00 32.59 794 A 1 ATOM 6241 N N . ASN A 0 795 . -22.013 -10.916 -72.458 1.00 36.97 795 A 1 ATOM 6242 C CA . ASN A 0 795 . -22.699 -9.859 -73.225 1.00 36.97 795 A 1 ATOM 6243 C C . ASN A 0 795 . -23.034 -8.631 -72.347 1.00 36.97 795 A 1 ATOM 6244 C CB . ASN A 0 795 . -23.921 -10.418 -73.987 1.00 36.97 795 A 1 ATOM 6245 O O . ASN A 0 795 . -22.981 -8.711 -71.123 1.00 36.97 795 A 1 ATOM 6246 C CG . ASN A 0 795 . -23.596 -10.710 -75.449 1.00 36.97 795 A 1 ATOM 6247 N ND2 . ASN A 0 795 . -24.260 -11.665 -76.055 1.00 36.97 795 A 1 ATOM 6248 O OD1 . ASN A 0 795 . -22.778 -10.060 -76.082 1.00 36.97 795 A 1 ATOM 6249 N N . ASN A 0 796 . -23.300 -7.485 -72.986 1.00 31.74 796 A 1 ATOM 6250 C CA . ASN A 0 796 . -23.312 -6.142 -72.371 1.00 31.74 796 A 1 ATOM 6251 C C . ASN A 0 796 . -24.734 -5.579 -72.151 1.00 31.74 796 A 1 ATOM 6252 C CB . ASN A 0 796 . -22.555 -5.167 -73.302 1.00 31.74 796 A 1 ATOM 6253 O O . ASN A 0 796 . -25.675 -6.118 -72.731 1.00 31.74 796 A 1 ATOM 6254 C CG . ASN A 0 796 . -21.270 -5.708 -73.903 1.00 31.74 796 A 1 ATOM 6255 N ND2 . ASN A 0 796 . -21.144 -5.670 -75.210 1.00 31.74 796 A 1 ATOM 6256 O OD1 . ASN A 0 796 . -20.373 -6.181 -73.229 1.00 31.74 796 A 1 ATOM 6257 N N . ASN A 0 797 . -24.852 -4.455 -71.409 1.00 35.75 797 A 1 ATOM 6258 C CA . ASN A 0 797 . -25.558 -3.192 -71.780 1.00 35.75 797 A 1 ATOM 6259 C C . ASN A 0 797 . -25.734 -2.260 -70.538 1.00 35.75 797 A 1 ATOM 6260 C CB . ASN A 0 797 . -26.896 -3.499 -72.489 1.00 35.75 797 A 1 ATOM 6261 O O . ASN A 0 797 . -26.219 -2.728 -69.519 1.00 35.75 797 A 1 ATOM 6262 C CG . ASN A 0 797 . -26.713 -3.740 -73.988 1.00 35.75 797 A 1 ATOM 6263 N ND2 . ASN A 0 797 . -27.754 -4.152 -74.671 1.00 35.75 797 A 1 ATOM 6264 O OD1 . ASN A 0 797 . -25.651 -3.568 -74.576 1.00 35.75 797 A 1 ATOM 6265 N N . THR A 0 798 . -25.133 -1.050 -70.461 1.00 34.61 798 A 1 ATOM 6266 C CA . THR A 0 798 . -25.628 0.313 -70.866 1.00 34.61 798 A 1 ATOM 6267 C C . THR A 0 798 . -26.846 0.840 -70.060 1.00 34.61 798 A 1 ATOM 6268 C CB . THR A 0 798 . -25.872 0.465 -72.376 1.00 34.61 798 A 1 ATOM 6269 O O . THR A 0 798 . -27.734 0.047 -69.791 1.00 34.61 798 A 1 ATOM 6270 C CG2 . THR A 0 798 . -24.644 0.221 -73.251 1.00 34.61 798 A 1 ATOM 6271 O OG1 . THR A 0 798 . -26.923 -0.357 -72.808 1.00 34.61 798 A 1 ATOM 6272 N N . LEU A 0 799 . -27.024 2.133 -69.698 1.00 34.40 799 A 1 ATOM 6273 C CA . LEU A 0 799 . -26.455 3.412 -70.195 1.00 34.40 799 A 1 ATOM 6274 C C . LEU A 0 799 . -26.652 4.611 -69.205 1.00 34.40 799 A 1 ATOM 6275 C CB . LEU A 0 799 . -27.267 3.780 -71.466 1.00 34.40 799 A 1 ATOM 6276 O O . LEU A 0 799 . -27.680 4.658 -68.540 1.00 34.40 799 A 1 ATOM 6277 C CG . LEU A 0 799 . -26.632 4.813 -72.415 1.00 34.40 799 A 1 ATOM 6278 C CD1 . LEU A 0 799 . -25.359 4.287 -73.084 1.00 34.40 799 A 1 ATOM 6279 C CD2 . LEU A 0 799 . -27.630 5.167 -73.517 1.00 34.40 799 A 1 ATOM 6280 N N . GLY A 0 800 . -25.781 5.641 -69.247 1.00 35.35 800 A 1 ATOM 6281 C CA . GLY A 0 800 . -26.066 7.049 -68.839 1.00 35.35 800 A 1 ATOM 6282 C C . GLY A 0 800 . -25.873 7.448 -67.353 1.00 35.35 800 A 1 ATOM 6283 O O . GLY A 0 800 . -25.881 6.577 -66.497 1.00 35.35 800 A 1 ATOM 6284 N N . ASN A 0 801 . -25.678 8.727 -66.959 1.00 34.85 801 A 1 ATOM 6285 C CA . ASN A 0 801 . -25.502 9.985 -67.726 1.00 34.85 801 A 1 ATOM 6286 C C . ASN A 0 801 . -24.678 11.088 -66.976 1.00 34.85 801 A 1 ATOM 6287 C CB . ASN A 0 801 . -26.892 10.571 -68.071 1.00 34.85 801 A 1 ATOM 6288 O O . ASN A 0 801 . -25.130 11.647 -65.987 1.00 34.85 801 A 1 ATOM 6289 C CG . ASN A 0 801 . -27.471 10.120 -69.398 1.00 34.85 801 A 1 ATOM 6290 N ND2 . ASN A 0 801 . -28.765 10.242 -69.570 1.00 34.85 801 A 1 ATOM 6291 O OD1 . ASN A 0 801 . -26.783 9.666 -70.299 1.00 34.85 801 A 1 ATOM 6292 N N . THR A 0 802 . -23.511 11.448 -67.536 1.00 35.05 802 A 1 ATOM 6293 C CA . THR A 0 802 . -22.935 12.814 -67.757 1.00 35.05 802 A 1 ATOM 6294 C C . THR A 0 802 . -23.004 13.985 -66.737 1.00 35.05 802 A 1 ATOM 6295 C CB . THR A 0 802 . -23.512 13.387 -69.067 1.00 35.05 802 A 1 ATOM 6296 O O . THR A 0 802 . -24.057 14.596 -66.585 1.00 35.05 802 A 1 ATOM 6297 C CG2 . THR A 0 802 . -23.188 12.531 -70.292 1.00 35.05 802 A 1 ATOM 6298 O OG1 . THR A 0 802 . -24.915 13.477 -68.990 1.00 35.05 802 A 1 ATOM 6299 N N . SER A 0 803 . -21.822 14.492 -66.316 1.00 35.05 803 A 1 ATOM 6300 C CA . SER A 0 803 . -21.384 15.925 -66.371 1.00 35.05 803 A 1 ATOM 6301 C C . SER A 0 803 . -19.869 16.039 -66.013 1.00 35.05 803 A 1 ATOM 6302 C CB . SER A 0 803 . -22.183 16.804 -65.397 1.00 35.05 803 A 1 ATOM 6303 O O . SER A 0 803 . -19.500 15.680 -64.904 1.00 35.05 803 A 1 ATOM 6304 O OG . SER A 0 803 . -21.973 18.156 -65.753 1.00 35.05 803 A 1 ATOM 6305 N N . ILE A 0 804 . -18.893 16.209 -66.931 1.00 34.84 804 A 1 ATOM 6306 C CA . ILE A 0 804 . -18.386 17.447 -67.601 1.00 34.84 804 A 1 ATOM 6307 C C . ILE A 0 804 . -17.766 18.451 -66.584 1.00 34.84 804 A 1 ATOM 6308 C CB . ILE A 0 804 . -19.445 18.082 -68.540 1.00 34.84 804 A 1 ATOM 6309 O O . ILE A 0 804 . -18.497 19.023 -65.792 1.00 34.84 804 A 1 ATOM 6310 C CG1 . ILE A 0 804 . -20.042 17.081 -69.562 1.00 34.84 804 A 1 ATOM 6311 C CG2 . ILE A 0 804 . -18.805 19.235 -69.335 1.00 34.84 804 A 1 ATOM 6312 C CD1 . ILE A 0 804 . -21.366 17.566 -70.172 1.00 34.84 804 A 1 ATOM 6313 N N . PHE A 0 805 . -16.435 18.643 -66.463 1.00 34.59 805 A 1 ATOM 6314 C CA . PHE A 0 805 . -15.454 19.316 -67.364 1.00 34.59 805 A 1 ATOM 6315 C C . PHE A 0 805 . -14.037 18.672 -67.205 1.00 34.59 805 A 1 ATOM 6316 C CB . PHE A 0 805 . -15.342 20.795 -66.893 1.00 34.59 805 A 1 ATOM 6317 O O . PHE A 0 805 . -13.519 18.630 -66.098 1.00 34.59 805 A 1 ATOM 6318 C CG . PHE A 0 805 . -16.078 21.855 -67.697 1.00 34.59 805 A 1 ATOM 6319 C CD1 . PHE A 0 805 . -15.353 22.704 -68.556 1.00 34.59 805 A 1 ATOM 6320 C CD2 . PHE A 0 805 . -17.462 22.056 -67.539 1.00 34.59 805 A 1 ATOM 6321 C CE1 . PHE A 0 805 . -16.012 23.690 -69.311 1.00 34.59 805 A 1 ATOM 6322 C CE2 . PHE A 0 805 . -18.126 23.034 -68.302 1.00 34.59 805 A 1 ATOM 6323 C CZ . PHE A 0 805 . -17.403 23.845 -69.195 1.00 34.59 805 A 1 ATOM 6324 N N . THR A 0 806 . -13.392 17.993 -68.169 1.00 32.44 806 A 1 ATOM 6325 C CA . THR A 0 806 . -12.620 18.442 -69.368 1.00 32.44 806 A 1 ATOM 6326 C C . THR A 0 806 . -11.310 19.246 -69.169 1.00 32.44 806 A 1 ATOM 6327 C CB . THR A 0 806 . -13.452 19.153 -70.452 1.00 32.44 806 A 1 ATOM 6328 O O . THR A 0 806 . -11.381 20.466 -69.094 1.00 32.44 806 A 1 ATOM 6329 C CG2 . THR A 0 806 . -14.611 18.328 -71.001 1.00 32.44 806 A 1 ATOM 6330 O OG1 . THR A 0 806 . -13.959 20.370 -69.990 1.00 32.44 806 A 1 ATOM 6331 N N . GLN A 0 807 . -10.133 18.590 -69.303 1.00 37.14 807 A 1 ATOM 6332 C CA . GLN A 0 807 . -8.924 19.028 -70.074 1.00 37.14 807 A 1 ATOM 6333 C C . GLN A 0 807 . -7.856 17.887 -70.081 1.00 37.14 807 A 1 ATOM 6334 C CB . GLN A 0 807 . -8.323 20.341 -69.503 1.00 37.14 807 A 1 ATOM 6335 O O . GLN A 0 807 . -7.218 17.645 -69.069 1.00 37.14 807 A 1 ATOM 6336 C CG . GLN A 0 807 . -7.309 21.003 -70.455 1.00 37.14 807 A 1 ATOM 6337 C CD . GLN A 0 807 . -7.089 22.492 -70.168 1.00 37.14 807 A 1 ATOM 6338 N NE2 . GLN A 0 807 . -6.552 23.247 -71.103 1.00 37.14 807 A 1 ATOM 6339 O OE1 . GLN A 0 807 . -7.393 23.027 -69.121 1.00 37.14 807 A 1 ATOM 6340 N N . LYS A 0 808 . -7.754 16.977 -71.073 1.00 37.25 808 A 1 ATOM 6341 C CA . LYS A 0 808 . -7.111 17.092 -72.416 1.00 37.25 808 A 1 ATOM 6342 C C . LYS A 0 808 . -5.617 17.499 -72.313 1.00 37.25 808 A 1 ATOM 6343 C CB . LYS A 0 808 . -7.966 17.992 -73.337 1.00 37.25 808 A 1 ATOM 6344 O O . LYS A 0 808 . -5.345 18.620 -71.914 1.00 37.25 808 A 1 ATOM 6345 C CG . LYS A 0 808 . -8.150 17.442 -74.762 1.00 37.25 808 A 1 ATOM 6346 C CD . LYS A 0 808 . -9.058 18.382 -75.575 1.00 37.25 808 A 1 ATOM 6347 C CE . LYS A 0 808 . -9.411 17.789 -76.946 1.00 37.25 808 A 1 ATOM 6348 N NZ . LYS A 0 808 . -10.352 18.665 -77.693 1.00 37.25 808 A 1 ATOM 6349 N N . ILE A 0 809 . -4.618 16.660 -72.645 1.00 39.90 809 A 1 ATOM 6350 C CA . ILE A 0 809 . -4.167 16.239 -74.005 1.00 39.90 809 A 1 ATOM 6351 C C . ILE A 0 809 . -3.251 14.963 -73.932 1.00 39.90 809 A 1 ATOM 6352 C CB . ILE A 0 809 . -3.422 17.457 -74.644 1.00 39.90 809 A 1 ATOM 6353 O O . ILE A 0 809 . -2.700 14.722 -72.861 1.00 39.90 809 A 1 ATOM 6354 C CG1 . ILE A 0 809 . -4.454 18.381 -75.338 1.00 39.90 809 A 1 ATOM 6355 C CG2 . ILE A 0 809 . -2.286 17.129 -75.634 1.00 39.90 809 A 1 ATOM 6356 C CD1 . ILE A 0 809 . -3.918 19.760 -75.740 1.00 39.90 809 A 1 ATOM 6357 N N . PRO A 0 810 . -3.076 14.126 -74.998 1.00 39.33 810 A 1 ATOM 6358 C CA . PRO A 0 810 . -2.696 12.705 -74.819 1.00 39.33 810 A 1 ATOM 6359 C C . PRO A 0 810 . -1.585 12.077 -75.723 1.00 39.33 810 A 1 ATOM 6360 C CB . PRO A 0 810 . -4.028 12.032 -75.170 1.00 39.33 810 A 1 ATOM 6361 O O . PRO A 0 810 . -1.301 12.544 -76.823 1.00 39.33 810 A 1 ATOM 6362 C CG . PRO A 0 810 . -4.485 12.813 -76.410 1.00 39.33 810 A 1 ATOM 6363 C CD . PRO A 0 810 . -3.827 14.188 -76.251 1.00 39.33 810 A 1 ATOM 6364 N N . SER A 0 811 . -1.173 10.851 -75.344 1.00 33.00 811 A 1 ATOM 6365 C CA . SER A 0 811 . -0.859 9.665 -76.200 1.00 33.00 811 A 1 ATOM 6366 C C . SER A 0 811 . 0.460 9.513 -77.003 1.00 33.00 811 A 1 ATOM 6367 C CB . SER A 0 811 . -2.040 9.361 -77.135 1.00 33.00 811 A 1 ATOM 6368 O O . SER A 0 811 . 0.939 10.465 -77.612 1.00 33.00 811 A 1 ATOM 6369 O OG . SER A 0 811 . -2.122 10.318 -78.174 1.00 33.00 811 A 1 ATOM 6370 N N . LYS A 0 812 . 0.895 8.226 -77.102 1.00 37.80 812 A 1 ATOM 6371 C CA . LYS A 0 812 . 1.932 7.530 -77.938 1.00 37.80 812 A 1 ATOM 6372 C C . LYS A 0 812 . 3.036 6.869 -77.075 1.00 37.80 812 A 1 ATOM 6373 C CB . LYS A 0 812 . 2.510 8.427 -79.053 1.00 37.80 812 A 1 ATOM 6374 O O . LYS A 0 812 . 3.511 7.513 -76.154 1.00 37.80 812 A 1 ATOM 6375 C CG . LYS A 0 812 . 1.487 8.612 -80.190 1.00 37.80 812 A 1 ATOM 6376 C CD . LYS A 0 812 . 1.948 9.642 -81.226 1.00 37.80 812 A 1 ATOM 6377 C CE . LYS A 0 812 . 0.862 9.798 -82.298 1.00 37.80 812 A 1 ATOM 6378 N NZ . LYS A 0 812 . 1.231 10.822 -83.307 1.00 37.80 812 A 1 ATOM 6379 N N . LEU A 0 813 . 3.473 5.609 -77.277 1.00 36.26 813 A 1 ATOM 6380 C CA . LEU A 0 813 . 3.339 4.636 -78.393 1.00 36.26 813 A 1 ATOM 6381 C C . LEU A 0 813 . 3.267 3.151 -77.920 1.00 36.26 813 A 1 ATOM 6382 C CB . LEU A 0 813 . 4.600 4.779 -79.286 1.00 36.26 813 A 1 ATOM 6383 O O . LEU A 0 813 . 3.666 2.854 -76.805 1.00 36.26 813 A 1 ATOM 6384 C CG . LEU A 0 813 . 4.389 5.563 -80.593 1.00 36.26 813 A 1 ATOM 6385 C CD1 . LEU A 0 813 . 5.544 6.535 -80.836 1.00 36.26 813 A 1 ATOM 6386 C CD2 . LEU A 0 813 . 4.282 4.630 -81.798 1.00 36.26 813 A 1 ATOM 6387 N N . SER A 0 814 . 2.795 2.272 -78.829 1.00 37.25 814 A 1 ATOM 6388 C CA . SER A 0 814 . 3.014 0.807 -79.049 1.00 37.25 814 A 1 ATOM 6389 C C . SER A 0 814 . 3.469 -0.130 -77.901 1.00 37.25 814 A 1 ATOM 6390 C CB . SER A 0 814 . 4.003 0.637 -80.212 1.00 37.25 814 A 1 ATOM 6391 O O . SER A 0 814 . 4.441 0.169 -77.227 1.00 37.25 814 A 1 ATOM 6392 O OG . SER A 0 814 . 3.439 -0.180 -81.214 1.00 37.25 814 A 1 ATOM 6393 N N . MET A 0 815 . 2.903 -1.322 -77.624 1.00 32.65 815 A 1 ATOM 6394 C CA . MET A 0 815 . 2.331 -2.441 -78.434 1.00 32.65 815 A 1 ATOM 6395 C C . MET A 0 815 . 3.318 -3.271 -79.289 1.00 32.65 815 A 1 ATOM 6396 C CB . MET A 0 815 . 1.096 -2.089 -79.291 1.00 32.65 815 A 1 ATOM 6397 O O . MET A 0 815 . 3.646 -2.843 -80.392 1.00 32.65 815 A 1 ATOM 6398 C CG . MET A 0 815 . -0.169 -1.721 -78.516 1.00 32.65 815 A 1 ATOM 6399 S SD . MET A 0 815 . -1.163 -3.162 -78.031 1.00 32.65 815 A 1 ATOM 6400 C CE . MET A 0 815 . -0.733 -3.315 -76.279 1.00 32.65 815 A 1 ATOM 6401 N N . HIS A 0 816 . 3.680 -4.478 -78.806 1.00 36.71 816 A 1 ATOM 6402 C CA . HIS A 0 816 . 3.696 -5.823 -79.460 1.00 36.71 816 A 1 ATOM 6403 C C . HIS A 0 816 . 4.111 -6.857 -78.357 1.00 36.71 816 A 1 ATOM 6404 C CB . HIS A 0 816 . 4.654 -5.866 -80.673 1.00 36.71 816 A 1 ATOM 6405 O O . HIS A 0 816 . 4.932 -6.491 -77.525 1.00 36.71 816 A 1 ATOM 6406 C CG . HIS A 0 816 . 4.161 -6.736 -81.808 1.00 36.71 816 A 1 ATOM 6407 C CD2 . HIS A 0 816 . 3.141 -6.467 -82.681 1.00 36.71 816 A 1 ATOM 6408 N ND1 . HIS A 0 816 . 4.656 -7.969 -82.148 1.00 36.71 816 A 1 ATOM 6409 C CE1 . HIS A 0 816 . 3.945 -8.448 -83.179 1.00 36.71 816 A 1 ATOM 6410 N NE2 . HIS A 0 816 . 2.998 -7.569 -83.534 1.00 36.71 816 A 1 ATOM 6411 N N . TRP A 0 817 . 3.533 -8.046 -78.088 1.00 30.90 817 A 1 ATOM 6412 C CA . TRP A 0 817 . 3.179 -9.240 -78.898 1.00 30.90 817 A 1 ATOM 6413 C C . TRP A 0 817 . 4.434 -9.977 -79.461 1.00 30.90 817 A 1 ATOM 6414 C CB . TRP A 0 817 . 2.025 -8.943 -79.887 1.00 30.90 817 A 1 ATOM 6415 O O . TRP A 0 817 . 5.361 -9.317 -79.909 1.00 30.90 817 A 1 ATOM 6416 C CG . TRP A 0 817 . 0.651 -8.878 -79.265 1.00 30.90 817 A 1 ATOM 6417 C CD1 . TRP A 0 817 . 0.265 -7.993 -78.316 1.00 30.90 817 A 1 ATOM 6418 C CD2 . TRP A 0 817 . -0.527 -9.725 -79.501 1.00 30.90 817 A 1 ATOM 6419 C CE2 . TRP A 0 817 . -1.555 -9.342 -78.586 1.00 30.90 817 A 1 ATOM 6420 C CE3 . TRP A 0 817 . -0.839 -10.775 -80.394 1.00 30.90 817 A 1 ATOM 6421 N NE1 . TRP A 0 817 . -1.031 -8.258 -77.919 1.00 30.90 817 A 1 ATOM 6422 C CH2 . TRP A 0 817 . -3.045 -11.078 -79.377 1.00 30.90 817 A 1 ATOM 6423 C CZ2 . TRP A 0 817 . -2.788 -10.007 -78.506 1.00 30.90 817 A 1 ATOM 6424 C CZ3 . TRP A 0 817 . -2.078 -11.449 -80.330 1.00 30.90 817 A 1 ATOM 6425 N N . ASN A 0 818 . 4.583 -11.318 -79.476 1.00 32.05 818 A 1 ATOM 6426 C CA . ASN A 0 818 . 3.804 -12.429 -78.891 1.00 32.05 818 A 1 ATOM 6427 C C . ASN A 0 818 . 4.643 -13.752 -78.820 1.00 32.05 818 A 1 ATOM 6428 C CB . ASN A 0 818 . 2.570 -12.674 -79.793 1.00 32.05 818 A 1 ATOM 6429 O O . ASN A 0 818 . 5.648 -13.854 -79.511 1.00 32.05 818 A 1 ATOM 6430 C CG . ASN A 0 818 . 1.398 -13.312 -79.074 1.00 32.05 818 A 1 ATOM 6431 N ND2 . ASN A 0 818 . 0.317 -13.584 -79.767 1.00 32.05 818 A 1 ATOM 6432 O OD1 . ASN A 0 818 . 1.428 -13.577 -77.887 1.00 32.05 818 A 1 ATOM 6433 N N . GLN A 0 819 . 4.123 -14.781 -78.125 1.00 37.32 819 A 1 ATOM 6434 C CA . GLN A 0 819 . 4.275 -16.244 -78.377 1.00 37.32 819 A 1 ATOM 6435 C C . GLN A 0 819 . 5.582 -17.065 -78.127 1.00 37.32 819 A 1 ATOM 6436 C CB . GLN A 0 819 . 3.705 -16.571 -79.775 1.00 37.32 819 A 1 ATOM 6437 O O . GLN A 0 819 . 6.636 -16.801 -78.685 1.00 37.32 819 A 1 ATOM 6438 C CG . GLN A 0 819 . 2.185 -16.775 -79.728 1.00 37.32 819 A 1 ATOM 6439 C CD . GLN A 0 819 . 1.572 -16.952 -81.111 1.00 37.32 819 A 1 ATOM 6440 N NE2 . GLN A 0 819 . 0.492 -16.267 -81.410 1.00 37.32 819 A 1 ATOM 6441 O OE1 . GLN A 0 819 . 2.026 -17.723 -81.938 1.00 37.32 819 A 1 ATOM 6442 N N . ASN A 0 820 . 5.372 -18.216 -77.446 1.00 31.03 820 A 1 ATOM 6443 C CA . ASN A 0 820 . 5.931 -19.582 -77.659 1.00 31.03 820 A 1 ATOM 6444 C C . ASN A 0 820 . 7.468 -19.812 -77.530 1.00 31.03 820 A 1 ATOM 6445 C CB . ASN A 0 820 . 5.386 -20.086 -79.018 1.00 31.03 820 A 1 ATOM 6446 O O . ASN A 0 820 . 8.230 -19.393 -78.385 1.00 31.03 820 A 1 ATOM 6447 C CG . ASN A 0 820 . 3.873 -20.021 -79.173 1.00 31.03 820 A 1 ATOM 6448 N ND2 . ASN A 0 820 . 3.385 -20.118 -80.387 1.00 31.03 820 A 1 ATOM 6449 O OD1 . ASN A 0 820 . 3.118 -19.857 -78.227 1.00 31.03 820 A 1 ATOM 6450 N N . SER A 0 821 . 8.016 -20.643 -76.624 1.00 32.92 821 A 1 ATOM 6451 C CA . SER A 0 821 . 7.589 -22.014 -76.272 1.00 32.92 821 A 1 ATOM 6452 C C . SER A 0 821 . 8.494 -22.695 -75.208 1.00 32.92 821 A 1 ATOM 6453 C CB . SER A 0 821 . 7.669 -22.896 -77.535 1.00 32.92 821 A 1 ATOM 6454 O O . SER A 0 821 . 9.642 -22.315 -75.022 1.00 32.92 821 A 1 ATOM 6455 O OG . SER A 0 821 . 8.912 -22.767 -78.198 1.00 32.92 821 A 1 ATOM 6456 N N . LEU A 0 822 . 7.947 -23.733 -74.556 1.00 31.64 822 A 1 ATOM 6457 C CA . LEU A 0 822 . 8.581 -24.915 -73.927 1.00 31.64 822 A 1 ATOM 6458 C C . LEU A 0 822 . 10.029 -24.843 -73.358 1.00 31.64 822 A 1 ATOM 6459 C CB . LEU A 0 822 . 8.453 -26.096 -74.933 1.00 31.64 822 A 1 ATOM 6460 O O . LEU A 0 822 . 10.994 -24.995 -74.107 1.00 31.64 822 A 1 ATOM 6461 C CG . LEU A 0 822 . 7.814 -27.356 -74.328 1.00 31.64 822 A 1 ATOM 6462 C CD1 . LEU A 0 822 . 6.300 -27.176 -74.197 1.00 31.64 822 A 1 ATOM 6463 C CD2 . LEU A 0 822 . 8.070 -28.568 -75.224 1.00 31.64 822 A 1 ATOM 6464 N N . LYS A 0 823 . 10.158 -24.878 -72.016 1.00 34.19 823 A 1 ATOM 6465 C CA . LYS A 0 823 . 10.823 -25.963 -71.237 1.00 34.19 823 A 1 ATOM 6466 C C . LYS A 0 823 . 10.838 -25.691 -69.716 1.00 34.19 823 A 1 ATOM 6467 C CB . LYS A 0 823 . 12.273 -26.208 -71.711 1.00 34.19 823 A 1 ATOM 6468 O O . LYS A 0 823 . 10.906 -24.541 -69.312 1.00 34.19 823 A 1 ATOM 6469 C CG . LYS A 0 823 . 12.343 -27.406 -72.674 1.00 34.19 823 A 1 ATOM 6470 C CD . LYS A 0 823 . 13.706 -27.470 -73.364 1.00 34.19 823 A 1 ATOM 6471 C CE . LYS A 0 823 . 13.709 -28.599 -74.396 1.00 34.19 823 A 1 ATOM 6472 N NZ . LYS A 0 823 . 15.027 -28.700 -75.064 1.00 34.19 823 A 1 ATOM 6473 N N . GLN A 0 824 . 10.748 -26.782 -68.943 1.00 31.09 824 A 1 ATOM 6474 C CA . GLN A 0 824 . 11.506 -27.150 -67.722 1.00 31.09 824 A 1 ATOM 6475 C C . GLN A 0 824 . 11.999 -26.036 -66.758 1.00 31.09 824 A 1 ATOM 6476 C CB . GLN A 0 824 . 12.691 -28.002 -68.206 1.00 31.09 824 A 1 ATOM 6477 O O . GLN A 0 824 . 12.673 -25.111 -67.190 1.00 31.09 824 A 1 ATOM 6478 C CG . GLN A 0 824 . 12.209 -29.307 -68.864 1.00 31.09 824 A 1 ATOM 6479 C CD . GLN A 0 824 . 13.374 -30.189 -69.265 1.00 31.09 824 A 1 ATOM 6480 N NE2 . GLN A 0 824 . 13.910 -30.937 -68.329 1.00 31.09 824 A 1 ATOM 6481 O OE1 . GLN A 0 824 . 13.801 -30.202 -70.416 1.00 31.09 824 A 1 ATOM 6482 N N . ASP A 0 825 . 11.789 -26.093 -65.434 1.00 32.25 825 A 1 ATOM 6483 C CA . ASP A 0 825 . 11.276 -27.176 -64.564 1.00 32.25 825 A 1 ATOM 6484 C C . ASP A 0 825 . 10.380 -26.642 -63.424 1.00 32.25 825 A 1 ATOM 6485 C CB . ASP A 0 825 . 12.456 -27.971 -63.961 1.00 32.25 825 A 1 ATOM 6486 O O . ASP A 0 825 . 10.354 -25.448 -63.129 1.00 32.25 825 A 1 ATOM 6487 C CG . ASP A 0 825 . 13.034 -29.003 -64.932 1.00 32.25 825 A 1 ATOM 6488 O OD1 . ASP A 0 825 . 12.225 -29.728 -65.560 1.00 32.25 825 A 1 ATOM 6489 O OD2 . ASP A 0 825 . 14.271 -29.058 -65.088 1.00 32.25 825 A 1 ATOM 6490 N N . SER A 0 826 . 9.630 -27.541 -62.774 1.00 31.32 826 A 1 ATOM 6491 C CA . SER A 0 826 . 8.684 -27.219 -61.696 1.00 31.32 826 A 1 ATOM 6492 C C . SER A 0 826 . 9.259 -27.543 -60.314 1.00 31.32 826 A 1 ATOM 6493 C CB . SER A 0 826 . 7.383 -28.001 -61.920 1.00 31.32 826 A 1 ATOM 6494 O O . SER A 0 826 . 9.523 -28.708 -60.023 1.00 31.32 826 A 1 ATOM 6495 O OG . SER A 0 826 . 6.408 -27.673 -60.950 1.00 31.32 826 A 1 ATOM 6496 N N . PHE A 0 827 . 9.353 -26.550 -59.425 1.00 32.54 827 A 1 ATOM 6497 C CA . PHE A 0 827 . 9.608 -26.782 -57.997 1.00 32.54 827 A 1 ATOM 6498 C C . PHE A 0 827 . 8.287 -27.045 -57.247 1.00 32.54 827 A 1 ATOM 6499 C CB . PHE A 0 827 . 10.389 -25.611 -57.384 1.00 32.54 827 A 1 ATOM 6500 O O . PHE A 0 827 . 7.399 -26.192 -57.284 1.00 32.54 827 A 1 ATOM 6501 C CG . PHE A 0 827 . 11.888 -25.772 -57.533 1.00 32.54 827 A 1 ATOM 6502 C CD1 . PHE A 0 827 . 12.606 -26.514 -56.575 1.00 32.54 827 A 1 ATOM 6503 C CD2 . PHE A 0 827 . 12.561 -25.229 -58.643 1.00 32.54 827 A 1 ATOM 6504 C CE1 . PHE A 0 827 . 13.990 -26.711 -56.724 1.00 32.54 827 A 1 ATOM 6505 C CE2 . PHE A 0 827 . 13.946 -25.424 -58.791 1.00 32.54 827 A 1 ATOM 6506 C CZ . PHE A 0 827 . 14.660 -26.165 -57.832 1.00 32.54 827 A 1 ATOM 6507 N N . PRO A 0 828 . 8.117 -28.206 -56.585 1.00 34.38 828 A 1 ATOM 6508 C CA . PRO A 0 828 . 6.891 -28.539 -55.867 1.00 34.38 828 A 1 ATOM 6509 C C . PRO A 0 828 . 6.886 -28.001 -54.429 1.00 34.38 828 A 1 ATOM 6510 C CB . PRO A 0 828 . 6.832 -30.068 -55.892 1.00 34.38 828 A 1 ATOM 6511 O O . PRO A 0 828 . 7.928 -27.879 -53.784 1.00 34.38 828 A 1 ATOM 6512 C CG . PRO A 0 828 . 8.307 -30.459 -55.798 1.00 34.38 828 A 1 ATOM 6513 C CD . PRO A 0 828 . 9.014 -29.357 -56.590 1.00 34.38 828 A 1 ATOM 6514 N N . LEU A 0 829 . 5.685 -27.780 -53.889 1.00 32.41 829 A 1 ATOM 6515 C CA . LEU A 0 829 . 5.476 -27.718 -52.441 1.00 32.41 829 A 1 ATOM 6516 C C . LEU A 0 829 . 5.742 -29.112 -51.831 1.00 32.41 829 A 1 ATOM 6517 C CB . LEU A 0 829 . 4.027 -27.280 -52.146 1.00 32.41 829 A 1 ATOM 6518 O O . LEU A 0 829 . 5.271 -30.104 -52.398 1.00 32.41 829 A 1 ATOM 6519 C CG . LEU A 0 829 . 3.697 -25.827 -52.534 1.00 32.41 829 A 1 ATOM 6520 C CD1 . LEU A 0 829 . 2.183 -25.612 -52.499 1.00 32.41 829 A 1 ATOM 6521 C CD2 . LEU A 0 829 . 4.344 -24.825 -51.576 1.00 32.41 829 A 1 ATOM 6522 N N . PRO A 0 830 . 6.450 -29.228 -50.692 1.00 36.58 830 A 1 ATOM 6523 C CA . PRO A 0 830 . 6.588 -30.504 -49.995 1.00 36.58 830 A 1 ATOM 6524 C C . PRO A 0 830 . 5.228 -30.946 -49.410 1.00 36.58 830 A 1 ATOM 6525 C CB . PRO A 0 830 . 7.650 -30.271 -48.918 1.00 36.58 830 A 1 ATOM 6526 O O . PRO A 0 830 . 4.490 -30.104 -48.891 1.00 36.58 830 A 1 ATOM 6527 C CG . PRO A 0 830 . 7.507 -28.781 -48.604 1.00 36.58 830 A 1 ATOM 6528 C CD . PRO A 0 830 . 7.112 -28.166 -49.949 1.00 36.58 830 A 1 ATOM 6529 N N . PRO A 0 831 . 4.866 -32.239 -49.494 1.00 34.49 831 A 1 ATOM 6530 C CA . PRO A 0 831 . 3.534 -32.708 -49.123 1.00 34.49 831 A 1 ATOM 6531 C C . PRO A 0 831 . 3.353 -32.899 -47.610 1.00 34.49 831 A 1 ATOM 6532 C CB . PRO A 0 831 . 3.350 -34.024 -49.885 1.00 34.49 831 A 1 ATOM 6533 O O . PRO A 0 831 . 4.298 -33.157 -46.866 1.00 34.49 831 A 1 ATOM 6534 C CG . PRO A 0 831 . 4.772 -34.582 -49.938 1.00 34.49 831 A 1 ATOM 6535 C CD . PRO A 0 831 . 5.626 -33.324 -50.100 1.00 34.49 831 A 1 ATOM 6536 N N . ILE A 0 832 . 2.090 -32.856 -47.181 1.00 29.49 832 A 1 ATOM 6537 C CA . ILE A 0 832 . 1.642 -33.461 -45.921 1.00 29.49 832 A 1 ATOM 6538 C C . ILE A 0 832 . 1.713 -34.981 -46.098 1.00 29.49 832 A 1 ATOM 6539 C CB . ILE A 0 832 . 0.189 -33.030 -45.598 1.00 29.49 832 A 1 ATOM 6540 O O . ILE A 0 832 . 1.118 -35.495 -47.044 1.00 29.49 832 A 1 ATOM 6541 C CG1 . ILE A 0 832 . 0.073 -31.495 -45.439 1.00 29.49 832 A 1 ATOM 6542 C CG2 . ILE A 0 832 . -0.334 -33.744 -44.335 1.00 29.49 832 A 1 ATOM 6543 C CD1 . ILE A 0 832 . -1.375 -30.984 -45.419 1.00 29.49 832 A 1 ATOM 6544 N N . ASP A 0 833 . 2.370 -35.697 -45.185 1.00 34.53 833 A 1 ATOM 6545 C CA . ASP A 0 833 . 2.348 -37.164 -45.171 1.00 34.53 833 A 1 ATOM 6546 C C . ASP A 0 833 . 2.196 -37.728 -43.747 1.00 34.53 833 A 1 ATOM 6547 C CB . ASP A 0 833 . 3.556 -37.739 -45.934 1.00 34.53 833 A 1 ATOM 6548 O O . ASP A 0 833 . 2.522 -37.069 -42.755 1.00 34.53 833 A 1 ATOM 6549 C CG . ASP A 0 833 . 3.209 -39.041 -46.670 1.00 34.53 833 A 1 ATOM 6550 O OD1 . ASP A 0 833 . 2.203 -39.685 -46.286 1.00 34.53 833 A 1 ATOM 6551 O OD2 . ASP A 0 833 . 3.962 -39.388 -47.605 1.00 34.53 833 A 1 ATOM 6552 N N . ILE A 0 834 . 1.595 -38.915 -43.638 1.00 34.46 834 A 1 ATOM 6553 C CA . ILE A 0 834 . 0.887 -39.378 -42.436 1.00 34.46 834 A 1 ATOM 6554 C C . ILE A 0 834 . 1.269 -40.827 -42.080 1.00 34.46 834 A 1 ATOM 6555 C CB . ILE A 0 834 . -0.641 -39.172 -42.640 1.00 34.46 834 A 1 ATOM 6556 O O . ILE A 0 834 . 1.055 -41.751 -42.855 1.00 34.46 834 A 1 ATOM 6557 C CG1 . ILE A 0 834 . -0.997 -37.663 -42.619 1.00 34.46 834 A 1 ATOM 6558 C CG2 . ILE A 0 834 . -1.474 -39.926 -41.589 1.00 34.46 834 A 1 ATOM 6559 C CD1 . ILE A 0 834 . -2.473 -37.333 -42.887 1.00 34.46 834 A 1 ATOM 6560 N N . PHE A 0 835 . 1.735 -41.018 -40.836 1.00 29.88 835 A 1 ATOM 6561 C CA . PHE A 0 835 . 2.143 -42.286 -40.196 1.00 29.88 835 A 1 ATOM 6562 C C . PHE A 0 835 . 3.272 -43.095 -40.884 1.00 29.88 835 A 1 ATOM 6563 C CB . PHE A 0 835 . 0.931 -43.226 -39.982 1.00 29.88 835 A 1 ATOM 6564 O O . PHE A 0 835 . 3.031 -43.765 -41.884 1.00 29.88 835 A 1 ATOM 6565 C CG . PHE A 0 835 . -0.269 -42.714 -39.208 1.00 29.88 835 A 1 ATOM 6566 C CD1 . PHE A 0 835 . -0.134 -42.304 -37.868 1.00 29.88 835 A 1 ATOM 6567 C CD2 . PHE A 0 835 . -1.548 -42.741 -39.798 1.00 29.88 835 A 1 ATOM 6568 C CE1 . PHE A 0 835 . -1.264 -41.890 -37.139 1.00 29.88 835 A 1 ATOM 6569 C CE2 . PHE A 0 835 . -2.675 -42.308 -39.077 1.00 29.88 835 A 1 ATOM 6570 C CZ . PHE A 0 835 . -2.533 -41.882 -37.746 1.00 29.88 835 A 1 ATOM 6571 N N . LYS A 0 836 . 4.411 -43.291 -40.187 1.00 37.31 836 A 1 ATOM 6572 C CA . LYS A 0 836 . 4.686 -44.576 -39.486 1.00 37.31 836 A 1 ATOM 6573 C C . LYS A 0 836 . 6.006 -44.673 -38.693 1.00 37.31 836 A 1 ATOM 6574 C CB . LYS A 0 836 . 4.632 -45.783 -40.450 1.00 37.31 836 A 1 ATOM 6575 O O . LYS A 0 836 . 7.035 -44.139 -39.070 1.00 37.31 836 A 1 ATOM 6576 C CG . LYS A 0 836 . 3.281 -46.497 -40.303 1.00 37.31 836 A 1 ATOM 6577 C CD . LYS A 0 836 . 3.170 -47.677 -41.262 1.00 37.31 836 A 1 ATOM 6578 C CE . LYS A 0 836 . 1.790 -48.306 -41.078 1.00 37.31 836 A 1 ATOM 6579 N NZ . LYS A 0 836 . 1.568 -49.383 -42.067 1.00 37.31 836 A 1 ATOM 6580 N N . ASP A 0 837 . 5.904 -45.451 -37.612 1.00 34.27 837 A 1 ATOM 6581 C CA . ASP A 0 837 . 6.877 -46.387 -37.017 1.00 34.27 837 A 1 ATOM 6582 C C . ASP A 0 837 . 8.391 -46.051 -36.846 1.00 34.27 837 A 1 ATOM 6583 C CB . ASP A 0 837 . 6.700 -47.763 -37.694 1.00 34.27 837 A 1 ATOM 6584 O O . ASP A 0 837 . 9.188 -46.163 -37.769 1.00 34.27 837 A 1 ATOM 6585 C CG . ASP A 0 837 . 5.453 -48.514 -37.207 1.00 34.27 837 A 1 ATOM 6586 O OD1 . ASP A 0 837 . 5.423 -48.870 -36.003 1.00 34.27 837 A 1 ATOM 6587 O OD2 . ASP A 0 837 . 4.552 -48.779 -38.030 1.00 34.27 837 A 1 ATOM 6588 N N . ARG A 0 838 . 8.775 -46.006 -35.552 1.00 32.90 838 A 1 ATOM 6589 C CA . ARG A 0 838 . 9.803 -46.857 -34.874 1.00 32.90 838 A 1 ATOM 6590 C C . ARG A 0 838 . 11.262 -46.389 -34.667 1.00 32.90 838 A 1 ATOM 6591 C CB . ARG A 0 838 . 9.792 -48.299 -35.426 1.00 32.90 838 A 1 ATOM 6592 O O . ARG A 0 838 . 12.014 -46.152 -35.595 1.00 32.90 838 A 1 ATOM 6593 C CG . ARG A 0 838 . 8.590 -49.082 -34.895 1.00 32.90 838 A 1 ATOM 6594 C CD . ARG A 0 838 . 8.429 -50.432 -35.598 1.00 32.90 838 A 1 ATOM 6595 N NE . ARG A 0 838 . 7.078 -50.948 -35.346 1.00 32.90 838 A 1 ATOM 6596 N NH1 . ARG A 0 838 . 7.499 -53.202 -35.243 1.00 32.90 838 A 1 ATOM 6597 N NH2 . ARG A 0 838 . 5.431 -52.414 -34.886 1.00 32.90 838 A 1 ATOM 6598 C CZ . ARG A 0 838 . 6.683 -52.188 -35.158 1.00 32.90 838 A 1 ATOM 6599 N N . LEU A 0 839 . 11.662 -46.538 -33.387 1.00 36.57 839 A 1 ATOM 6600 C CA . LEU A 0 839 . 13.013 -46.573 -32.780 1.00 36.57 839 A 1 ATOM 6601 C C . LEU A 0 839 . 13.866 -45.283 -32.891 1.00 36.57 839 A 1 ATOM 6602 C CB . LEU A 0 839 . 13.794 -47.828 -33.246 1.00 36.57 839 A 1 ATOM 6603 O O . LEU A 0 839 . 14.144 -44.806 -33.978 1.00 36.57 839 A 1 ATOM 6604 C CG . LEU A 0 839 . 13.457 -49.148 -32.518 1.00 36.57 839 A 1 ATOM 6605 C CD1 . LEU A 0 839 . 12.118 -49.774 -32.913 1.00 36.57 839 A 1 ATOM 6606 C CD2 . LEU A 0 839 . 14.535 -50.194 -32.803 1.00 36.57 839 A 1 ATOM 6607 N N . GLY A 0 840 . 14.366 -44.749 -31.756 1.00 33.04 840 A 1 ATOM 6608 C CA . GLY A 0 840 . 15.254 -43.562 -31.801 1.00 33.04 840 A 1 ATOM 6609 C C . GLY A 0 840 . 15.881 -43.000 -30.505 1.00 33.04 840 A 1 ATOM 6610 O O . GLY A 0 840 . 16.926 -42.378 -30.591 1.00 33.04 840 A 1 ATOM 6611 N N . ARG A 0 841 . 15.325 -43.262 -29.306 1.00 33.75 841 A 1 ATOM 6612 C CA . ARG A 0 841 . 15.845 -42.848 -27.966 1.00 33.75 841 A 1 ATOM 6613 C C . ARG A 0 841 . 15.950 -41.326 -27.650 1.00 33.75 841 A 1 ATOM 6614 C CB . ARG A 0 841 . 17.216 -43.506 -27.664 1.00 33.75 841 A 1 ATOM 6615 O O . ARG A 0 841 . 16.887 -40.651 -28.038 1.00 33.75 841 A 1 ATOM 6616 C CG . ARG A 0 841 . 17.225 -45.042 -27.637 1.00 33.75 841 A 1 ATOM 6617 C CD . ARG A 0 841 . 18.620 -45.560 -27.245 1.00 33.75 841 A 1 ATOM 6618 N NE . ARG A 0 841 . 18.641 -47.034 -27.118 1.00 33.75 841 A 1 ATOM 6619 N NH1 . ARG A 0 841 . 20.536 -47.241 -25.823 1.00 33.75 841 A 1 ATOM 6620 N NH2 . ARG A 0 841 . 19.408 -49.066 -26.421 1.00 33.75 841 A 1 ATOM 6621 C CZ . ARG A 0 841 . 19.524 -47.768 -26.456 1.00 33.75 841 A 1 ATOM 6622 N N . LYS A 0 842 . 15.109 -40.901 -26.691 1.00 34.52 842 A 1 ATOM 6623 C CA . LYS A 0 842 . 15.319 -39.819 -25.689 1.00 34.52 842 A 1 ATOM 6624 C C . LYS A 0 842 . 15.478 -38.359 -26.170 1.00 34.52 842 A 1 ATOM 6625 C CB . LYS A 0 842 . 16.469 -40.193 -24.730 1.00 34.52 842 A 1 ATOM 6626 O O . LYS A 0 842 . 16.582 -37.844 -26.299 1.00 34.52 842 A 1 ATOM 6627 C CG . LYS A 0 842 . 16.208 -41.480 -23.932 1.00 34.52 842 A 1 ATOM 6628 C CD . LYS A 0 842 . 17.216 -41.630 -22.784 1.00 34.52 842 A 1 ATOM 6629 C CE . LYS A 0 842 . 16.884 -42.867 -21.939 1.00 34.52 842 A 1 ATOM 6630 N NZ . LYS A 0 842 . 17.700 -42.927 -20.698 1.00 34.52 842 A 1 ATOM 6631 N N . GLN A 0 843 . 14.354 -37.642 -26.205 1.00 31.60 843 A 1 ATOM 6632 C CA . GLN A 0 843 . 14.308 -36.174 -26.095 1.00 31.60 843 A 1 ATOM 6633 C C . GLN A 0 843 . 14.467 -35.706 -24.630 1.00 31.60 843 A 1 ATOM 6634 C CB . GLN A 0 843 . 12.951 -35.674 -26.623 1.00 31.60 843 A 1 ATOM 6635 O O . GLN A 0 843 . 14.071 -36.417 -23.704 1.00 31.60 843 A 1 ATOM 6636 C CG . GLN A 0 843 . 12.735 -35.892 -28.132 1.00 31.60 843 A 1 ATOM 6637 C CD . GLN A 0 843 . 11.302 -35.584 -28.568 1.00 31.60 843 A 1 ATOM 6638 N NE2 . GLN A 0 843 . 11.051 -35.409 -29.845 1.00 31.60 843 A 1 ATOM 6639 O OE1 . GLN A 0 843 . 10.378 -35.527 -27.774 1.00 31.60 843 A 1 ATOM 6640 N N . LYS A 0 844 . 14.941 -34.468 -24.428 1.00 33.07 844 A 1 ATOM 6641 C CA . LYS A 0 844 . 14.655 -33.642 -23.239 1.00 33.07 844 A 1 ATOM 6642 C C . LYS A 0 844 . 13.951 -32.365 -23.707 1.00 33.07 844 A 1 ATOM 6643 C CB . LYS A 0 844 . 15.940 -33.276 -22.465 1.00 33.07 844 A 1 ATOM 6644 O O . LYS A 0 844 . 14.593 -31.495 -24.281 1.00 33.07 844 A 1 ATOM 6645 C CG . LYS A 0 844 . 16.354 -34.276 -21.373 1.00 33.07 844 A 1 ATOM 6646 C CD . LYS A 0 844 . 17.511 -33.675 -20.552 1.00 33.07 844 A 1 ATOM 6647 C CE . LYS A 0 844 . 17.896 -34.534 -19.340 1.00 33.07 844 A 1 ATOM 6648 N NZ . LYS A 0 844 . 18.940 -33.864 -18.519 1.00 33.07 844 A 1 ATOM 6649 N N . LEU A 0 845 . 12.647 -32.264 -23.462 1.00 31.31 845 A 1 ATOM 6650 C CA . LEU A 0 845 . 11.868 -31.039 -23.660 1.00 31.31 845 A 1 ATOM 6651 C C . LEU A 0 845 . 11.722 -30.325 -22.315 1.00 31.31 845 A 1 ATOM 6652 C CB . LEU A 0 845 . 10.493 -31.393 -24.267 1.00 31.31 845 A 1 ATOM 6653 O O . LEU A 0 845 . 11.160 -30.897 -21.380 1.00 31.31 845 A 1 ATOM 6654 C CG . LEU A 0 845 . 10.489 -31.369 -25.806 1.00 31.31 845 A 1 ATOM 6655 C CD1 . LEU A 0 845 . 9.329 -32.200 -26.351 1.00 31.31 845 A 1 ATOM 6656 C CD2 . LEU A 0 845 . 10.335 -29.937 -26.324 1.00 31.31 845 A 1 ATOM 6657 N N . TRP A 0 846 . 12.203 -29.087 -22.222 1.00 27.58 846 A 1 ATOM 6658 C CA . TRP A 0 846 . 11.873 -28.214 -21.098 1.00 27.58 846 A 1 ATOM 6659 C C . TRP A 0 846 . 10.429 -27.720 -21.244 1.00 27.58 846 A 1 ATOM 6660 C CB . TRP A 0 846 . 12.872 -27.055 -20.998 1.00 27.58 846 A 1 ATOM 6661 O O . TRP A 0 846 . 10.019 -27.280 -22.316 1.00 27.58 846 A 1 ATOM 6662 C CG . TRP A 0 846 . 14.187 -27.407 -20.367 1.00 27.58 846 A 1 ATOM 6663 C CD1 . TRP A 0 846 . 15.333 -27.701 -21.024 1.00 27.58 846 A 1 ATOM 6664 C CD2 . TRP A 0 846 . 14.528 -27.430 -18.945 1.00 27.58 846 A 1 ATOM 6665 C CE2 . TRP A 0 846 . 15.913 -27.751 -18.815 1.00 27.58 846 A 1 ATOM 6666 C CE3 . TRP A 0 846 . 13.815 -27.170 -17.752 1.00 27.58 846 A 1 ATOM 6667 N NE1 . TRP A 0 846 . 16.354 -27.901 -20.113 1.00 27.58 846 A 1 ATOM 6668 C CH2 . TRP A 0 846 . 15.820 -27.547 -16.404 1.00 27.58 846 A 1 ATOM 6669 C CZ2 . TRP A 0 846 . 16.558 -27.813 -17.570 1.00 27.58 846 A 1 ATOM 6670 C CZ3 . TRP A 0 846 . 14.453 -27.227 -16.497 1.00 27.58 846 A 1 ATOM 6671 N N . ARG A 0 847 . 9.659 -27.799 -20.157 1.00 30.38 847 A 1 ATOM 6672 C CA . ARG A 0 847 . 8.345 -27.158 -20.015 1.00 30.38 847 A 1 ATOM 6673 C C . ARG A 0 847 . 8.428 -26.102 -18.909 1.00 30.38 847 A 1 ATOM 6674 C CB . ARG A 0 847 . 7.256 -28.183 -19.655 1.00 30.38 847 A 1 ATOM 6675 O O . ARG A 0 847 . 9.160 -26.336 -17.945 1.00 30.38 847 A 1 ATOM 6676 C CG . ARG A 0 847 . 6.910 -29.166 -20.782 1.00 30.38 847 A 1 ATOM 6677 C CD . ARG A 0 847 . 5.685 -29.993 -20.362 1.00 30.38 847 A 1 ATOM 6678 N NE . ARG A 0 847 . 5.251 -30.924 -21.425 1.00 30.38 847 A 1 ATOM 6679 N NH1 . ARG A 0 847 . 2.978 -30.814 -21.056 1.00 30.38 847 A 1 ATOM 6680 N NH2 . ARG A 0 847 . 3.767 -32.114 -22.681 1.00 30.38 847 A 1 ATOM 6681 C CZ . ARG A 0 847 . 4.007 -31.277 -21.711 1.00 30.38 847 A 1 ATOM 6682 N N . PRO A 0 848 . 7.663 -25.000 -18.985 1.00 28.61 848 A 1 ATOM 6683 C CA . PRO A 0 848 . 7.430 -24.158 -17.817 1.00 28.61 848 A 1 ATOM 6684 C C . PRO A 0 848 . 6.679 -24.958 -16.741 1.00 28.61 848 A 1 ATOM 6685 C CB . PRO A 0 848 . 6.622 -22.964 -18.332 1.00 28.61 848 A 1 ATOM 6686 O O . PRO A 0 848 . 5.825 -25.793 -17.055 1.00 28.61 848 A 1 ATOM 6687 C CG . PRO A 0 848 . 5.842 -23.551 -19.510 1.00 28.61 848 A 1 ATOM 6688 C CD . PRO A 0 848 . 6.811 -24.581 -20.092 1.00 28.61 848 A 1 ATOM 6689 N N . TYR A 0 849 . 6.990 -24.709 -15.468 1.00 27.79 849 A 1 ATOM 6690 C CA . TYR A 0 849 . 6.338 -25.380 -14.343 1.00 27.79 849 A 1 ATOM 6691 C C . TYR A 0 849 . 4.938 -24.803 -14.084 1.00 27.79 849 A 1 ATOM 6692 C CB . TYR A 0 849 . 7.233 -25.337 -13.091 1.00 27.79 849 A 1 ATOM 6693 O O . TYR A 0 849 . 4.757 -23.921 -13.252 1.00 27.79 849 A 1 ATOM 6694 C CG . TYR A 0 849 . 8.214 -26.491 -12.986 1.00 27.79 849 A 1 ATOM 6695 C CD1 . TYR A 0 849 . 7.810 -27.692 -12.368 1.00 27.79 849 A 1 ATOM 6696 C CD2 . TYR A 0 849 . 9.529 -26.359 -13.472 1.00 27.79 849 A 1 ATOM 6697 C CE1 . TYR A 0 849 . 8.722 -28.756 -12.225 1.00 27.79 849 A 1 ATOM 6698 C CE2 . TYR A 0 849 . 10.446 -27.419 -13.326 1.00 27.79 849 A 1 ATOM 6699 O OH . TYR A 0 849 . 10.927 -29.637 -12.540 1.00 27.79 849 A 1 ATOM 6700 C CZ . TYR A 0 849 . 10.043 -28.617 -12.697 1.00 27.79 849 A 1 ATOM 6701 N N . SER A 0 850 . 3.934 -25.363 -14.759 1.00 28.69 850 A 1 ATOM 6702 C CA . SER A 0 850 . 2.541 -25.327 -14.307 1.00 28.69 850 A 1 ATOM 6703 C C . SER A 0 850 . 2.052 -26.760 -14.115 1.00 28.69 850 A 1 ATOM 6704 C CB . SER A 0 850 . 1.653 -24.550 -15.277 1.00 28.69 850 A 1 ATOM 6705 O O . SER A 0 850 . 1.960 -27.528 -15.073 1.00 28.69 850 A 1 ATOM 6706 O OG . SER A 0 850 . 0.338 -24.504 -14.754 1.00 28.69 850 A 1 ATOM 6707 N N . SER A 0 851 . 1.786 -27.124 -12.857 1.00 32.43 851 A 1 ATOM 6708 C CA . SER A 0 851 . 1.497 -28.502 -12.440 1.00 32.43 851 A 1 ATOM 6709 C C . SER A 0 851 . 0.389 -28.564 -11.383 1.00 32.43 851 A 1 ATOM 6710 C CB . SER A 0 851 . 2.772 -29.208 -11.948 1.00 32.43 851 A 1 ATOM 6711 O O . SER A 0 851 . 0.579 -29.131 -10.310 1.00 32.43 851 A 1 ATOM 6712 O OG . SER A 0 851 . 3.716 -29.356 -12.992 1.00 32.43 851 A 1 ATOM 6713 N N . ARG A 0 852 . -0.796 -28.017 -11.689 1.00 27.99 852 A 1 ATOM 6714 C CA . ARG A 0 852 . -2.042 -28.495 -11.062 1.00 27.99 852 A 1 ATOM 6715 C C . ARG A 0 852 . -2.506 -29.755 -11.808 1.00 27.99 852 A 1 ATOM 6716 C CB . ARG A 0 852 . -3.161 -27.437 -11.104 1.00 27.99 852 A 1 ATOM 6717 O O . ARG A 0 852 . -2.803 -29.648 -12.997 1.00 27.99 852 A 1 ATOM 6718 C CG . ARG A 0 852 . -3.015 -26.318 -10.061 1.00 27.99 852 A 1 ATOM 6719 C CD . ARG A 0 852 . -4.314 -25.497 -10.004 1.00 27.99 852 A 1 ATOM 6720 N NE . ARG A 0 852 . -4.254 -24.412 -9.003 1.00 27.99 852 A 1 ATOM 6721 N NH1 . ARG A 0 852 . -6.506 -24.259 -8.524 1.00 27.99 852 A 1 ATOM 6722 N NH2 . ARG A 0 852 . -5.081 -22.846 -7.565 1.00 27.99 852 A 1 ATOM 6723 C CZ . ARG A 0 852 . -5.276 -23.851 -8.371 1.00 27.99 852 A 1 ATOM 6724 N N . PRO A 0 853 . -2.619 -30.930 -11.163 1.00 33.48 853 A 1 ATOM 6725 C CA . PRO A 0 853 . -3.294 -32.070 -11.768 1.00 33.48 853 A 1 ATOM 6726 C C . PRO A 0 853 . -4.804 -31.806 -11.820 1.00 33.48 853 A 1 ATOM 6727 C CB . PRO A 0 853 . -2.935 -33.293 -10.906 1.00 33.48 853 A 1 ATOM 6728 O O . PRO A 0 853 . -5.458 -31.701 -10.784 1.00 33.48 853 A 1 ATOM 6729 C CG . PRO A 0 853 . -1.762 -32.816 -10.047 1.00 33.48 853 A 1 ATOM 6730 C CD . PRO A 0 853 . -2.043 -31.323 -9.889 1.00 33.48 853 A 1 ATOM 6731 N N . LEU A 0 854 . -5.367 -31.722 -13.026 1.00 31.43 854 A 1 ATOM 6732 C CA . LEU A 0 854 . -6.810 -31.841 -13.230 1.00 31.43 854 A 1 ATOM 6733 C C . LEU A 0 854 . -7.220 -33.291 -12.949 1.00 31.43 854 A 1 ATOM 6734 C CB . LEU A 0 854 . -7.159 -31.430 -14.676 1.00 31.43 854 A 1 ATOM 6735 O O . LEU A 0 854 . -6.863 -34.192 -13.708 1.00 31.43 854 A 1 ATOM 6736 C CG . LEU A 0 854 . -7.433 -29.923 -14.824 1.00 31.43 854 A 1 ATOM 6737 C CD1 . LEU A 0 854 . -7.161 -29.466 -16.256 1.00 31.43 854 A 1 ATOM 6738 C CD2 . LEU A 0 854 . -8.893 -29.605 -14.489 1.00 31.43 854 A 1 ATOM 6739 N N . LEU A 0 855 . -7.980 -33.514 -11.875 1.00 34.99 855 A 1 ATOM 6740 C CA . LEU A 0 855 . -8.673 -34.780 -11.642 1.00 34.99 855 A 1 ATOM 6741 C C . LEU A 0 855 . -10.134 -34.620 -12.079 1.00 34.99 855 A 1 ATOM 6742 C CB . LEU A 0 855 . -8.478 -35.256 -10.187 1.00 34.99 855 A 1 ATOM 6743 O O . LEU A 0 855 . -10.839 -33.722 -11.627 1.00 34.99 855 A 1 ATOM 6744 C CG . LEU A 0 855 . -7.886 -36.678 -10.119 1.00 34.99 855 A 1 ATOM 6745 C CD1 . LEU A 0 855 . -7.501 -37.028 -8.683 1.00 34.99 855 A 1 ATOM 6746 C CD2 . LEU A 0 855 . -8.865 -37.741 -10.627 1.00 34.99 855 A 1 ATOM 6747 N N . ILE A 0 856 . -10.545 -35.449 -13.037 1.00 35.13 856 A 1 ATOM 6748 C CA . ILE A 0 856 . -11.792 -35.287 -13.791 1.00 35.13 856 A 1 ATOM 6749 C C . ILE A 0 856 . -13.001 -35.728 -12.957 1.00 35.13 856 A 1 ATOM 6750 C CB . ILE A 0 856 . -11.673 -36.039 -15.140 1.00 35.13 856 A 1 ATOM 6751 O O . ILE A 0 856 . -12.972 -36.775 -12.310 1.00 35.13 856 A 1 ATOM 6752 C CG1 . ILE A 0 856 . -10.625 -35.329 -16.034 1.00 35.13 856 A 1 ATOM 6753 C CG2 . ILE A 0 856 . -13.020 -36.150 -15.879 1.00 35.13 856 A 1 ATOM 6754 C CD1 . ILE A 0 856 . -10.197 -36.136 -17.267 1.00 35.13 856 A 1 ATOM 6755 N N . ASN A 0 857 . -14.089 -34.956 -13.038 1.00 27.62 857 A 1 ATOM 6756 C CA . ASN A 0 857 . -15.374 -35.276 -12.419 1.00 27.62 857 A 1 ATOM 6757 C C . ASN A 0 857 . -15.885 -36.674 -12.805 1.00 27.62 857 A 1 ATOM 6758 C CB . ASN A 0 857 . -16.426 -34.229 -12.854 1.00 27.62 857 A 1 ATOM 6759 O O . ASN A 0 857 . -16.141 -36.949 -13.978 1.00 27.62 857 A 1 ATOM 6760 C CG . ASN A 0 857 . -16.426 -32.956 -12.031 1.00 27.62 857 A 1 ATOM 6761 N ND2 . ASN A 0 857 . -16.947 -31.876 -12.562 1.00 27.62 857 A 1 ATOM 6762 O OD1 . ASN A 0 857 . -15.999 -32.924 -10.893 1.00 27.62 857 A 1 ATOM 6763 N N . LYS A 0 858 . -16.195 -37.488 -11.792 1.00 33.90 858 A 1 ATOM 6764 C CA . LYS A 0 858 . -17.337 -38.412 -11.811 1.00 33.90 858 A 1 ATOM 6765 C C . LYS A 0 858 . -17.978 -38.427 -10.426 1.00 33.90 858 A 1 ATOM 6766 C CB . LYS A 0 858 . -16.939 -39.813 -12.314 1.00 33.90 858 A 1 ATOM 6767 O O . LYS A 0 858 . -17.288 -38.507 -9.416 1.00 33.90 858 A 1 ATOM 6768 C CG . LYS A 0 858 . -17.492 -40.012 -13.734 1.00 33.90 858 A 1 ATOM 6769 C CD . LYS A 0 858 . -17.057 -41.328 -14.380 1.00 33.90 858 A 1 ATOM 6770 C CE . LYS A 0 858 . -17.632 -41.356 -15.801 1.00 33.90 858 A 1 ATOM 6771 N NZ . LYS A 0 858 . -17.238 -42.581 -16.535 1.00 33.90 858 A 1 ATOM 6772 N N . SER A 0 859 . -19.294 -38.263 -10.397 1.00 26.60 859 A 1 ATOM 6773 C CA . SER A 0 859 . -20.091 -38.066 -9.187 1.00 26.60 859 A 1 ATOM 6774 C C . SER A 0 859 . -20.374 -39.371 -8.440 1.00 26.60 859 A 1 ATOM 6775 C CB . SER A 0 859 . -21.416 -37.393 -9.583 1.00 26.60 859 A 1 ATOM 6776 O O . SER A 0 859 . -20.501 -40.418 -9.070 1.00 26.60 859 A 1 ATOM 6777 O OG . SER A 0 859 . -21.976 -38.003 -10.738 1.00 26.60 859 A 1 ATOM 6778 N N . ILE A 0 860 . -20.532 -39.278 -7.110 1.00 31.54 860 A 1 ATOM 6779 C CA . ILE A 0 860 . -21.670 -39.794 -6.311 1.00 31.54 860 A 1 ATOM 6780 C C . ILE A 0 860 . -21.476 -39.420 -4.815 1.00 31.54 860 A 1 ATOM 6781 C CB . ILE A 0 860 . -21.919 -41.315 -6.544 1.00 31.54 860 A 1 ATOM 6782 O O . ILE A 0 860 . -20.398 -39.596 -4.266 1.00 31.54 860 A 1 ATOM 6783 C CG1 . ILE A 0 860 . -22.938 -41.512 -7.702 1.00 31.54 860 A 1 ATOM 6784 C CG2 . ILE A 0 860 . -22.470 -42.064 -5.316 1.00 31.54 860 A 1 ATOM 6785 C CD1 . ILE A 0 860 . -22.754 -42.834 -8.460 1.00 31.54 860 A 1 ATOM 6786 N N . ALA A 0 861 . -22.537 -38.871 -4.205 1.00 31.80 861 A 1 ATOM 6787 C CA . ALA A 0 861 . -22.870 -38.704 -2.771 1.00 31.80 861 A 1 ATOM 6788 C C . ALA A 0 861 . -21.782 -38.584 -1.651 1.00 31.80 861 A 1 ATOM 6789 C CB . ALA A 0 861 . -23.860 -39.824 -2.423 1.00 31.80 861 A 1 ATOM 6790 O O . ALA A 0 861 . -21.154 -39.563 -1.267 1.00 31.80 861 A 1 ATOM 6791 N N . ASN A 0 862 . -21.702 -37.391 -1.027 1.00 28.81 862 A 1 ATOM 6792 C CA . ASN A 0 862 . -22.080 -37.050 0.378 1.00 28.81 862 A 1 ATOM 6793 C C . ASN A 0 862 . -22.065 -38.124 1.522 1.00 28.81 862 A 1 ATOM 6794 C CB . ASN A 0 862 . -23.519 -36.463 0.280 1.00 28.81 862 A 1 ATOM 6795 O O . ASN A 0 862 . -22.510 -39.241 1.276 1.00 28.81 862 A 1 ATOM 6796 C CG . ASN A 0 862 . -23.598 -34.957 0.128 1.00 28.81 862 A 1 ATOM 6797 N ND2 . ASN A 0 862 . -24.784 -34.398 0.170 1.00 28.81 862 A 1 ATOM 6798 O OD1 . ASN A 0 862 . -22.610 -34.263 -0.016 1.00 28.81 862 A 1 ATOM 6799 N N . PRO A 0 863 . -21.941 -37.735 2.830 1.00 32.83 863 A 1 ATOM 6800 C CA . PRO A 0 863 . -21.087 -36.682 3.447 1.00 32.83 863 A 1 ATOM 6801 C C . PRO A 0 863 . -20.595 -36.928 4.931 1.00 32.83 863 A 1 ATOM 6802 C CB . PRO A 0 863 . -22.052 -35.491 3.499 1.00 32.83 863 A 1 ATOM 6803 O O . PRO A 0 863 . -21.221 -37.647 5.699 1.00 32.83 863 A 1 ATOM 6804 C CG . PRO A 0 863 . -23.381 -36.148 3.904 1.00 32.83 863 A 1 ATOM 6805 C CD . PRO A 0 863 . -23.214 -37.635 3.547 1.00 32.83 863 A 1 ATOM 6806 N N . SER A 0 864 . -19.620 -36.127 5.417 1.00 27.06 864 A 1 ATOM 6807 C CA . SER A 0 864 . -19.506 -35.556 6.810 1.00 27.06 864 A 1 ATOM 6808 C C . SER A 0 864 . -19.196 -36.384 8.106 1.00 27.06 864 A 1 ATOM 6809 C CB . SER A 0 864 . -20.755 -34.699 7.073 1.00 27.06 864 A 1 ATOM 6810 O O . SER A 0 864 . -19.373 -37.595 8.160 1.00 27.06 864 A 1 ATOM 6811 O OG . SER A 0 864 . -21.887 -35.512 7.299 1.00 27.06 864 A 1 ATOM 6812 N N . SER A 0 865 . -18.831 -35.644 9.189 1.00 31.81 865 A 1 ATOM 6813 C CA . SER A 0 865 . -18.902 -35.904 10.671 1.00 31.81 865 A 1 ATOM 6814 C C . SER A 0 865 . -17.612 -36.282 11.455 1.00 31.81 865 A 1 ATOM 6815 C CB . SER A 0 865 . -20.064 -36.836 11.039 1.00 31.81 865 A 1 ATOM 6816 O O . SER A 0 865 . -16.865 -37.119 10.978 1.00 31.81 865 A 1 ATOM 6817 O OG . SER A 0 865 . -19.731 -38.179 10.782 1.00 31.81 865 A 1 ATOM 6818 N N . MET A 0 866 . -17.297 -35.620 12.608 1.00 29.71 866 A 1 ATOM 6819 C CA . MET A 0 866 . -16.403 -36.039 13.757 1.00 29.71 866 A 1 ATOM 6820 C C . MET A 0 866 . -14.979 -35.391 14.174 1.00 29.71 866 A 1 ATOM 6821 C CB . MET A 0 866 . -17.287 -36.035 15.026 1.00 29.71 866 A 1 ATOM 6822 O O . MET A 0 866 . -14.523 -35.677 15.277 1.00 29.71 866 A 1 ATOM 6823 C CG . MET A 0 866 . -18.642 -36.744 14.900 1.00 29.71 866 A 1 ATOM 6824 S SD . MET A 0 866 . -19.570 -36.831 16.457 1.00 29.71 866 A 1 ATOM 6825 C CE . MET A 0 866 . -19.962 -35.079 16.736 1.00 29.71 866 A 1 ATOM 6826 N N . LEU A 0 867 . -14.214 -34.563 13.418 1.00 30.08 867 A 1 ATOM 6827 C CA . LEU A 0 867 . -12.756 -34.197 13.620 1.00 30.08 867 A 1 ATOM 6828 C C . LEU A 0 867 . -12.266 -33.780 15.029 1.00 30.08 867 A 1 ATOM 6829 C CB . LEU A 0 867 . -12.336 -33.012 12.696 1.00 30.08 867 A 1 ATOM 6830 O O . LEU A 0 867 . -12.931 -32.978 15.687 1.00 30.08 867 A 1 ATOM 6831 C CG . LEU A 0 867 . -10.818 -32.897 12.417 1.00 30.08 867 A 1 ATOM 6832 C CD1 . LEU A 0 867 . -10.551 -32.680 10.926 1.00 30.08 867 A 1 ATOM 6833 C CD2 . LEU A 0 867 . -10.188 -31.716 13.160 1.00 30.08 867 A 1 ATOM 6834 N N . THR A 0 868 . -11.025 -34.165 15.415 1.00 31.16 868 A 1 ATOM 6835 C CA . THR A 0 868 . -10.266 -33.577 16.556 1.00 31.16 868 A 1 ATOM 6836 C C . THR A 0 868 . -8.784 -34.030 16.699 1.00 31.16 868 A 1 ATOM 6837 C CB . THR A 0 868 . -11.059 -33.885 17.848 1.00 31.16 868 A 1 ATOM 6838 O O . THR A 0 868 . -8.526 -35.227 16.731 1.00 31.16 868 A 1 ATOM 6839 C CG2 . THR A 0 868 . -10.325 -34.110 19.161 1.00 31.16 868 A 1 ATOM 6840 O OG1 . THR A 0 868 . -11.857 -32.758 18.113 1.00 31.16 868 A 1 ATOM 6841 N N . ARG A 0 869 . -7.864 -33.062 16.944 1.00 29.12 869 A 1 ATOM 6842 C CA . ARG A 0 869 . -6.513 -33.157 17.600 1.00 29.12 869 A 1 ATOM 6843 C C . ARG A 0 869 . -5.417 -34.045 16.936 1.00 29.12 869 A 1 ATOM 6844 C CB . ARG A 0 869 . -6.738 -33.458 19.099 1.00 29.12 869 A 1 ATOM 6845 O O . ARG A 0 869 . -5.701 -34.802 16.024 1.00 29.12 869 A 1 ATOM 6846 C CG . ARG A 0 869 . -7.304 -32.241 19.854 1.00 29.12 869 A 1 ATOM 6847 C CD . ARG A 0 869 . -7.816 -32.632 21.249 1.00 29.12 869 A 1 ATOM 6848 N NE . ARG A 0 869 . -8.778 -31.636 21.764 1.00 29.12 869 A 1 ATOM 6849 N NH1 . ARG A 0 869 . -9.647 -32.881 23.493 1.00 29.12 869 A 1 ATOM 6850 N NH2 . ARG A 0 869 . -10.477 -30.857 23.069 1.00 29.12 869 A 1 ATOM 6851 C CZ . ARG A 0 869 . -9.625 -31.797 22.769 1.00 29.12 869 A 1 ATOM 6852 N N . ALA A 0 870 . -4.124 -33.944 17.293 1.00 29.94 870 A 1 ATOM 6853 C CA . ALA A 0 870 . -3.466 -33.207 18.390 1.00 29.94 870 A 1 ATOM 6854 C C . ALA A 0 870 . -2.157 -32.499 17.969 1.00 29.94 870 A 1 ATOM 6855 C CB . ALA A 0 870 . -3.119 -34.205 19.511 1.00 29.94 870 A 1 ATOM 6856 O O . ALA A 0 870 . -1.467 -32.944 17.055 1.00 29.94 870 A 1 ATOM 6857 N N . CYS A 0 871 . -1.770 -31.452 18.706 1.00 25.88 871 A 1 ATOM 6858 C CA . CYS A 0 871 . -0.407 -30.912 18.685 1.00 25.88 871 A 1 ATOM 6859 C C . CYS A 0 871 . 0.564 -31.879 19.389 1.00 25.88 871 A 1 ATOM 6860 C CB . CYS A 0 871 . -0.379 -29.542 19.389 1.00 25.88 871 A 1 ATOM 6861 O O . CYS A 0 871 . 0.165 -32.609 20.298 1.00 25.88 871 A 1 ATOM 6862 S SG . CYS A 0 871 . -1.627 -28.421 18.691 1.00 25.88 871 A 1 ATOM 6863 N N . SER A 0 872 . 1.850 -31.856 19.036 1.00 31.40 872 A 1 ATOM 6864 C CA . SER A 0 872 . 2.902 -32.557 19.789 1.00 31.40 872 A 1 ATOM 6865 C C . SER A 0 872 . 4.221 -31.797 19.694 1.00 31.40 872 A 1 ATOM 6866 C CB . SER A 0 872 . 3.064 -33.996 19.289 1.00 31.40 872 A 1 ATOM 6867 O O . SER A 0 872 . 4.873 -31.781 18.654 1.00 31.40 872 A 1 ATOM 6868 O OG . SER A 0 872 . 1.925 -34.748 19.666 1.00 31.40 872 A 1 ATOM 6869 N N . THR A 0 873 . 4.591 -31.135 20.787 1.00 28.90 873 A 1 ATOM 6870 C CA . THR A 0 873 . 5.906 -30.522 20.981 1.00 28.90 873 A 1 ATOM 6871 C C . THR A 0 873 . 6.969 -31.602 21.186 1.00 28.90 873 A 1 ATOM 6872 C CB . THR A 0 873 . 5.887 -29.591 22.209 1.00 28.90 873 A 1 ATOM 6873 O O . THR A 0 873 . 6.727 -32.588 21.879 1.00 28.90 873 A 1 ATOM 6874 C CG2 . THR A 0 873 . 5.273 -28.232 21.881 1.00 28.90 873 A 1 ATOM 6875 O OG1 . THR A 0 873 . 5.096 -30.133 23.248 1.00 28.90 873 A 1 ATOM 6876 N N . LEU A 0 874 . 8.169 -31.399 20.636 1.00 32.04 874 A 1 ATOM 6877 C CA . LEU A 0 874 . 9.347 -32.206 20.961 1.00 32.04 874 A 1 ATOM 6878 C C . LEU A 0 874 . 10.434 -31.318 21.567 1.00 32.04 874 A 1 ATOM 6879 C CB . LEU A 0 874 . 9.830 -32.997 19.730 1.00 32.04 874 A 1 ATOM 6880 O O . LEU A 0 874 . 10.949 -30.409 20.921 1.00 32.04 874 A 1 ATOM 6881 C CG . LEU A 0 874 . 8.979 -34.245 19.419 1.00 32.04 874 A 1 ATOM 6882 C CD1 . LEU A 0 874 . 9.430 -34.859 18.093 1.00 32.04 874 A 1 ATOM 6883 C CD2 . LEU A 0 874 . 9.114 -35.328 20.498 1.00 32.04 874 A 1 ATOM 6884 N N . LEU A 0 875 . 10.755 -31.596 22.831 1.00 28.99 875 A 1 ATOM 6885 C CA . LEU A 0 875 . 11.843 -30.985 23.590 1.00 28.99 875 A 1 ATOM 6886 C C . LEU A 0 875 . 13.106 -31.843 23.464 1.00 28.99 875 A 1 ATOM 6887 C CB . LEU A 0 875 . 11.429 -30.899 25.075 1.00 28.99 875 A 1 ATOM 6888 O O . LEU A 0 875 . 13.113 -32.979 23.929 1.00 28.99 875 A 1 ATOM 6889 C CG . LEU A 0 875 . 10.524 -29.710 25.430 1.00 28.99 875 A 1 ATOM 6890 C CD1 . LEU A 0 875 . 9.816 -29.969 26.761 1.00 28.99 875 A 1 ATOM 6891 C CD2 . LEU A 0 875 . 11.342 -28.424 25.572 1.00 28.99 875 A 1 ATOM 6892 N N . ILE A 0 876 . 14.173 -31.273 22.902 1.00 33.30 876 A 1 ATOM 6893 C CA . ILE A 0 876 . 15.573 -31.707 23.068 1.00 33.30 876 A 1 ATOM 6894 C C . ILE A 0 876 . 16.391 -30.400 23.057 1.00 33.30 876 A 1 ATOM 6895 C CB . ILE A 0 876 . 16.020 -32.683 21.942 1.00 33.30 876 A 1 ATOM 6896 O O . ILE A 0 876 . 16.533 -29.786 22.007 1.00 33.30 876 A 1 ATOM 6897 C CG1 . ILE A 0 876 . 15.073 -33.897 21.765 1.00 33.30 876 A 1 ATOM 6898 C CG2 . ILE A 0 876 . 17.449 -33.163 22.250 1.00 33.30 876 A 1 ATOM 6899 C CD1 . ILE A 0 876 . 15.467 -34.883 20.657 1.00 33.30 876 A 1 ATOM 6900 N N . GLN A 0 877 . 16.685 -29.748 24.186 1.00 29.54 877 A 1 ATOM 6901 C CA . GLN A 0 877 . 17.598 -30.127 25.277 1.00 29.54 877 A 1 ATOM 6902 C C . GLN A 0 877 . 19.071 -30.234 24.843 1.00 29.54 877 A 1 ATOM 6903 C CB . GLN A 0 877 . 17.142 -31.344 26.110 1.00 29.54 877 A 1 ATOM 6904 O O . GLN A 0 877 . 19.478 -31.238 24.275 1.00 29.54 877 A 1 ATOM 6905 C CG . GLN A 0 877 . 18.025 -31.498 27.368 1.00 29.54 877 A 1 ATOM 6906 C CD . GLN A 0 877 . 17.599 -32.621 28.310 1.00 29.54 877 A 1 ATOM 6907 N NE2 . GLN A 0 877 . 18.355 -32.879 29.355 1.00 29.54 877 A 1 ATOM 6908 O OE1 . GLN A 0 877 . 16.585 -33.277 28.151 1.00 29.54 877 A 1 ATOM 6909 N N . ASN A 0 878 . 19.869 -29.231 25.226 1.00 30.54 878 A 1 ATOM 6910 C CA . ASN A 0 878 . 21.306 -29.334 25.513 1.00 30.54 878 A 1 ATOM 6911 C C . ASN A 0 878 . 21.687 -28.177 26.472 1.00 30.54 878 A 1 ATOM 6912 C CB . ASN A 0 878 . 22.130 -29.276 24.208 1.00 30.54 878 A 1 ATOM 6913 O O . ASN A 0 878 . 21.450 -27.028 26.098 1.00 30.54 878 A 1 ATOM 6914 C CG . ASN A 0 878 . 22.603 -30.639 23.718 1.00 30.54 878 A 1 ATOM 6915 N ND2 . ASN A 0 878 . 23.075 -30.714 22.496 1.00 30.54 878 A 1 ATOM 6916 O OD1 . ASN A 0 878 . 22.609 -31.639 24.416 1.00 30.54 878 A 1 ATOM 6917 N N . PRO A 0 879 . 22.192 -28.438 27.699 1.00 30.32 879 A 1 ATOM 6918 C CA . PRO A 0 879 . 22.477 -27.390 28.686 1.00 30.32 879 A 1 ATOM 6919 C C . PRO A 0 879 . 23.970 -27.257 29.059 1.00 30.32 879 A 1 ATOM 6920 C CB . PRO A 0 879 . 21.651 -27.822 29.900 1.00 30.32 879 A 1 ATOM 6921 O O . PRO A 0 879 . 24.542 -28.164 29.656 1.00 30.32 879 A 1 ATOM 6922 C CG . PRO A 0 879 . 21.759 -29.352 29.878 1.00 30.32 879 A 1 ATOM 6923 C CD . PRO A 0 879 . 22.041 -29.704 28.412 1.00 30.32 879 A 1 ATOM 6924 N N . GLU A 0 880 . 24.554 -26.082 28.816 1.00 33.50 880 A 1 ATOM 6925 C CA . GLU A 0 880 . 25.882 -25.646 29.292 1.00 33.50 880 A 1 ATOM 6926 C C . GLU A 0 880 . 25.867 -24.110 29.473 1.00 33.50 880 A 1 ATOM 6927 C CB . GLU A 0 880 . 26.974 -26.002 28.253 1.00 33.50 880 A 1 ATOM 6928 O O . GLU A 0 880 . 25.274 -23.428 28.641 1.00 33.50 880 A 1 ATOM 6929 C CG . GLU A 0 880 . 27.318 -27.502 28.167 1.00 33.50 880 A 1 ATOM 6930 C CD . GLU A 0 880 . 28.508 -27.825 27.240 1.00 33.50 880 A 1 ATOM 6931 O OE1 . GLU A 0 880 . 28.861 -29.026 27.163 1.00 33.50 880 A 1 ATOM 6932 O OE2 . GLU A 0 880 . 29.043 -26.900 26.586 1.00 33.50 880 A 1 ATOM 6933 N N . THR A 0 881 . 26.499 -23.457 30.460 1.00 33.12 881 A 1 ATOM 6934 C CA . THR A 0 881 . 26.692 -23.763 31.902 1.00 33.12 881 A 1 ATOM 6935 C C . THR A 0 881 . 27.165 -22.472 32.599 1.00 33.12 881 A 1 ATOM 6936 C CB . THR A 0 881 . 27.783 -24.820 32.215 1.00 33.12 881 A 1 ATOM 6937 O O . THR A 0 881 . 28.067 -21.845 32.053 1.00 33.12 881 A 1 ATOM 6938 C CG2 . THR A 0 881 . 27.203 -26.012 32.977 1.00 33.12 881 A 1 ATOM 6939 O OG1 . THR A 0 881 . 28.423 -25.336 31.081 1.00 33.12 881 A 1 ATOM 6940 N N . TYR A 0 882 . 26.669 -22.144 33.813 1.00 29.51 882 A 1 ATOM 6941 C CA . TYR A 0 882 . 27.128 -21.015 34.675 1.00 29.51 882 A 1 ATOM 6942 C C . TYR A 0 882 . 26.910 -19.595 34.058 1.00 29.51 882 A 1 ATOM 6943 C CB . TYR A 0 882 . 28.596 -21.293 35.105 1.00 29.51 882 A 1 ATOM 6944 O O . TYR A 0 882 . 26.884 -19.444 32.845 1.00 29.51 882 A 1 ATOM 6945 C CG . TYR A 0 882 . 28.795 -22.339 36.199 1.00 29.51 882 A 1 ATOM 6946 C CD1 . TYR A 0 882 . 29.349 -21.962 37.439 1.00 29.51 882 A 1 ATOM 6947 C CD2 . TYR A 0 882 . 28.463 -23.692 35.979 1.00 29.51 882 A 1 ATOM 6948 C CE1 . TYR A 0 882 . 29.521 -22.912 38.465 1.00 29.51 882 A 1 ATOM 6949 C CE2 . TYR A 0 882 . 28.628 -24.647 37.001 1.00 29.51 882 A 1 ATOM 6950 O OH . TYR A 0 882 . 29.290 -25.172 39.244 1.00 29.51 882 A 1 ATOM 6951 C CZ . TYR A 0 882 . 29.147 -24.255 38.251 1.00 29.51 882 A 1 ATOM 6952 N N . ASN A 0 883 . 26.730 -18.471 34.771 1.00 32.21 883 A 1 ATOM 6953 C CA . ASN A 0 883 . 26.366 -18.143 36.168 1.00 32.21 883 A 1 ATOM 6954 C C . ASN A 0 883 . 25.885 -16.653 36.194 1.00 32.21 883 A 1 ATOM 6955 C CB . ASN A 0 883 . 27.605 -18.338 37.071 1.00 32.21 883 A 1 ATOM 6956 O O . ASN A 0 883 . 26.152 -15.941 35.232 1.00 32.21 883 A 1 ATOM 6957 C CG . ASN A 0 883 . 27.349 -19.319 38.203 1.00 32.21 883 A 1 ATOM 6958 N ND2 . ASN A 0 883 . 28.012 -19.150 39.320 1.00 32.21 883 A 1 ATOM 6959 O OD1 . ASN A 0 883 . 26.549 -20.233 38.095 1.00 32.21 883 A 1 ATOM 6960 N N . ASP A 0 884 . 25.220 -16.060 37.199 1.00 32.80 884 A 1 ATOM 6961 C CA . ASP A 0 884 . 24.652 -16.509 38.488 1.00 32.80 884 A 1 ATOM 6962 C C . ASP A 0 884 . 23.552 -15.500 38.957 1.00 32.80 884 A 1 ATOM 6963 C CB . ASP A 0 884 . 25.763 -16.544 39.566 1.00 32.80 884 A 1 ATOM 6964 O O . ASP A 0 884 . 23.269 -14.508 38.289 1.00 32.80 884 A 1 ATOM 6965 C CG . ASP A 0 884 . 25.515 -17.530 40.721 1.00 32.80 884 A 1 ATOM 6966 O OD1 . ASP A 0 884 . 24.348 -17.937 40.924 1.00 32.80 884 A 1 ATOM 6967 O OD2 . ASP A 0 884 . 26.505 -17.857 41.409 1.00 32.80 884 A 1 ATOM 6968 N N . SER A 0 885 . 22.971 -15.736 40.137 1.00 32.85 885 A 1 ATOM 6969 C CA . SER A 0 885 . 22.563 -14.740 41.147 1.00 32.85 885 A 1 ATOM 6970 C C . SER A 0 885 . 21.722 -13.507 40.749 1.00 32.85 885 A 1 ATOM 6971 C CB . SER A 0 885 . 23.760 -14.375 42.044 1.00 32.85 885 A 1 ATOM 6972 O O . SER A 0 885 . 22.080 -12.365 41.034 1.00 32.85 885 A 1 ATOM 6973 O OG . SER A 0 885 . 24.753 -13.635 41.365 1.00 32.85 885 A 1 ATOM 6974 N N . CYS A 0 886 . 20.459 -13.729 40.364 1.00 32.88 886 A 1 ATOM 6975 C CA . CYS A 0 886 . 19.354 -13.072 41.088 1.00 32.88 886 A 1 ATOM 6976 C C . CYS A 0 886 . 18.012 -13.800 40.937 1.00 32.88 886 A 1 ATOM 6977 C CB . CYS A 0 886 . 19.224 -11.579 40.740 1.00 32.88 886 A 1 ATOM 6978 O O . CYS A 0 886 . 17.717 -14.402 39.910 1.00 32.88 886 A 1 ATOM 6979 S SG . CYS A 0 886 . 19.747 -10.629 42.199 1.00 32.88 886 A 1 ATOM 6980 N N . SER A 0 887 . 17.195 -13.768 41.994 1.00 27.95 887 A 1 ATOM 6981 C CA . SER A 0 887 . 16.031 -14.653 42.130 1.00 27.95 887 A 1 ATOM 6982 C C . SER A 0 887 . 14.696 -13.975 41.810 1.00 27.95 887 A 1 ATOM 6983 C CB . SER A 0 887 . 16.015 -15.309 43.519 1.00 27.95 887 A 1 ATOM 6984 O O . SER A 0 887 . 14.306 -13.010 42.461 1.00 27.95 887 A 1 ATOM 6985 O OG . SER A 0 887 . 15.846 -14.388 44.581 1.00 27.95 887 A 1 ATOM 6986 N N . MET A 0 888 . 13.927 -14.550 40.879 1.00 30.66 888 A 1 ATOM 6987 C CA . MET A 0 888 . 12.471 -14.379 40.855 1.00 30.66 888 A 1 ATOM 6988 C C . MET A 0 888 . 11.771 -15.647 40.345 1.00 30.66 888 A 1 ATOM 6989 C CB . MET A 0 888 . 12.060 -13.086 40.119 1.00 30.66 888 A 1 ATOM 6990 O O . MET A 0 888 . 12.336 -16.427 39.581 1.00 30.66 888 A 1 ATOM 6991 C CG . MET A 0 888 . 11.049 -12.312 40.981 1.00 30.66 888 A 1 ATOM 6992 S SD . MET A 0 888 . 10.724 -10.592 40.510 1.00 30.66 888 A 1 ATOM 6993 C CE . MET A 0 888 . 9.801 -10.812 38.969 1.00 30.66 888 A 1 ATOM 6994 N N . LYS A 0 889 . 10.568 -15.915 40.864 1.00 32.10 889 A 1 ATOM 6995 C CA . LYS A 0 889 . 9.930 -17.241 40.804 1.00 32.10 889 A 1 ATOM 6996 C C . LYS A 0 889 . 9.345 -17.554 39.423 1.00 32.10 889 A 1 ATOM 6997 C CB . LYS A 0 889 . 8.813 -17.340 41.858 1.00 32.10 889 A 1 ATOM 6998 O O . LYS A 0 889 . 8.447 -16.853 38.967 1.00 32.10 889 A 1 ATOM 6999 C CG . LYS A 0 889 . 9.314 -17.259 43.308 1.00 32.10 889 A 1 ATOM 7000 C CD . LYS A 0 889 . 8.121 -17.226 44.274 1.00 32.10 889 A 1 ATOM 7001 C CE . LYS A 0 889 . 8.609 -17.153 45.725 1.00 32.10 889 A 1 ATOM 7002 N NZ . LYS A 0 889 . 7.478 -16.994 46.674 1.00 32.10 889 A 1 ATOM 7003 N N . ILE A 0 890 . 9.741 -18.686 38.845 1.00 27.74 890 A 1 ATOM 7004 C CA . ILE A 0 890 . 8.986 -19.343 37.768 1.00 27.74 890 A 1 ATOM 7005 C C . ILE A 0 890 . 7.844 -20.147 38.404 1.00 27.74 890 A 1 ATOM 7006 C CB . ILE A 0 890 . 9.913 -20.224 36.895 1.00 27.74 890 A 1 ATOM 7007 O O . ILE A 0 890 . 8.077 -20.933 39.320 1.00 27.74 890 A 1 ATOM 7008 C CG1 . ILE A 0 890 . 10.994 -19.349 36.215 1.00 27.74 890 A 1 ATOM 7009 C CG2 . ILE A 0 890 . 9.098 -21.000 35.841 1.00 27.74 890 A 1 ATOM 7010 C CD1 . ILE A 0 890 . 12.066 -20.140 35.453 1.00 27.74 890 A 1 ATOM 7011 N N . SER A 0 891 . 6.618 -19.970 37.907 1.00 29.57 891 A 1 ATOM 7012 C CA . SER A 0 891 . 5.492 -20.883 38.158 1.00 29.57 891 A 1 ATOM 7013 C C . SER A 0 891 . 5.115 -21.577 36.843 1.00 29.57 891 A 1 ATOM 7014 C CB . SER A 0 891 . 4.287 -20.139 38.740 1.00 29.57 891 A 1 ATOM 7015 O O . SER A 0 891 . 5.083 -20.900 35.813 1.00 29.57 891 A 1 ATOM 7016 O OG . SER A 0 891 . 4.645 -19.576 39.987 1.00 29.57 891 A 1 ATOM 7017 N N . PRO A 0 892 . 4.869 -22.900 36.830 1.00 32.00 892 A 1 ATOM 7018 C CA . PRO A 0 892 . 4.587 -23.637 35.601 1.00 32.00 892 A 1 ATOM 7019 C C . PRO A 0 892 . 3.188 -23.339 35.038 1.00 32.00 892 A 1 ATOM 7020 C CB . PRO A 0 892 . 4.787 -25.113 35.953 1.00 32.00 892 A 1 ATOM 7021 O O . PRO A 0 892 . 2.290 -22.873 35.735 1.00 32.00 892 A 1 ATOM 7022 C CG . PRO A 0 892 . 4.423 -25.160 37.435 1.00 32.00 892 A 1 ATOM 7023 C CD . PRO A 0 892 . 4.922 -23.814 37.962 1.00 32.00 892 A 1 ATOM 7024 N N . ALA A 0 893 . 3.031 -23.611 33.743 1.00 27.99 893 A 1 ATOM 7025 C CA . ALA A 0 893 . 1.912 -23.169 32.920 1.00 27.99 893 A 1 ATOM 7026 C C . ALA A 0 893 . 0.526 -23.710 33.320 1.00 27.99 893 A 1 ATOM 7027 C CB . ALA A 0 893 . 2.224 -23.586 31.475 1.00 27.99 893 A 1 ATOM 7028 O O . ALA A 0 893 . 0.362 -24.900 33.581 1.00 27.99 893 A 1 ATOM 7029 N N . ILE A 0 894 . -0.497 -22.863 33.143 1.00 32.40 894 A 1 ATOM 7030 C CA . ILE A 0 894 . -1.830 -23.292 32.696 1.00 32.40 894 A 1 ATOM 7031 C C . ILE A 0 894 . -2.273 -22.361 31.558 1.00 32.40 894 A 1 ATOM 7032 C CB . ILE A 0 894 . -2.880 -23.328 33.836 1.00 32.40 894 A 1 ATOM 7033 O O . ILE A 0 894 . -2.591 -21.196 31.786 1.00 32.40 894 A 1 ATOM 7034 C CG1 . ILE A 0 894 . -2.393 -24.119 35.072 1.00 32.40 894 A 1 ATOM 7035 C CG2 . ILE A 0 894 . -4.179 -23.956 33.286 1.00 32.40 894 A 1 ATOM 7036 C CD1 . ILE A 0 894 . -3.407 -24.195 36.222 1.00 32.40 894 A 1 ATOM 7037 N N . PHE A 0 895 . -2.316 -22.872 30.325 1.00 30.02 895 A 1 ATOM 7038 C CA . PHE A 0 895 . -2.990 -22.195 29.212 1.00 30.02 895 A 1 ATOM 7039 C C . PHE A 0 895 . -4.500 -22.449 29.315 1.00 30.02 895 A 1 ATOM 7040 C CB . PHE A 0 895 . -2.427 -22.678 27.859 1.00 30.02 895 A 1 ATOM 7041 O O . PHE A 0 895 . -4.982 -23.503 28.902 1.00 30.02 895 A 1 ATOM 7042 C CG . PHE A 0 895 . -1.390 -21.766 27.230 1.00 30.02 895 A 1 ATOM 7043 C CD1 . PHE A 0 895 . -1.792 -20.784 26.302 1.00 30.02 895 A 1 ATOM 7044 C CD2 . PHE A 0 895 . -0.024 -21.916 27.537 1.00 30.02 895 A 1 ATOM 7045 C CE1 . PHE A 0 895 . -0.834 -19.964 25.679 1.00 30.02 895 A 1 ATOM 7046 C CE2 . PHE A 0 895 . 0.933 -21.094 26.914 1.00 30.02 895 A 1 ATOM 7047 C CZ . PHE A 0 895 . 0.529 -20.120 25.983 1.00 30.02 895 A 1 ATOM 7048 N N . ILE A 0 896 . -5.257 -21.488 29.851 1.00 35.28 896 A 1 ATOM 7049 C CA . ILE A 0 896 . -6.726 -21.525 29.809 1.00 35.28 896 A 1 ATOM 7050 C C . ILE A 0 896 . -7.190 -20.839 28.521 1.00 35.28 896 A 1 ATOM 7051 C CB . ILE A 0 896 . -7.373 -20.941 31.089 1.00 35.28 896 A 1 ATOM 7052 O O . ILE A 0 896 . -7.346 -19.622 28.465 1.00 35.28 896 A 1 ATOM 7053 C CG1 . ILE A 0 896 . -6.832 -21.675 32.339 1.00 35.28 896 A 1 ATOM 7054 C CG2 . ILE A 0 896 . -8.908 -21.075 30.995 1.00 35.28 896 A 1 ATOM 7055 C CD1 . ILE A 0 896 . -7.465 -21.259 33.672 1.00 35.28 896 A 1 ATOM 7056 N N . GLY A 0 897 . -7.399 -21.632 27.468 1.00 30.83 897 A 1 ATOM 7057 C CA . GLY A 0 897 . -8.049 -21.164 26.244 1.00 30.83 897 A 1 ATOM 7058 C C . GLY A 0 897 . -9.548 -20.976 26.477 1.00 30.83 897 A 1 ATOM 7059 O O . GLY A 0 897 . -10.296 -21.952 26.511 1.00 30.83 897 A 1 ATOM 7060 N N . SER A 0 898 . -9.995 -19.734 26.646 1.00 30.72 898 A 1 ATOM 7061 C CA . SER A 0 898 . -11.394 -19.408 26.933 1.00 30.72 898 A 1 ATOM 7062 C C . SER A 0 898 . -12.285 -19.532 25.691 1.00 30.72 898 A 1 ATOM 7063 C CB . SER A 0 898 . -11.483 -18.007 27.551 1.00 30.72 898 A 1 ATOM 7064 O O . SER A 0 898 . -12.446 -18.582 24.929 1.00 30.72 898 A 1 ATOM 7065 O OG . SER A 0 898 . -10.794 -17.082 26.735 1.00 30.72 898 A 1 ATOM 7066 N N . THR A 0 899 . -12.916 -20.696 25.531 1.00 33.19 899 A 1 ATOM 7067 C CA . THR A 0 899 . -14.195 -20.831 24.811 1.00 33.19 899 A 1 ATOM 7068 C C . THR A 0 899 . -15.233 -21.368 25.790 1.00 33.19 899 A 1 ATOM 7069 C CB . THR A 0 899 . -14.104 -21.687 23.536 1.00 33.19 899 A 1 ATOM 7070 O O . THR A 0 899 . -15.238 -22.542 26.150 1.00 33.19 899 A 1 ATOM 7071 C CG2 . THR A 0 899 . -13.381 -20.937 22.419 1.00 33.19 899 A 1 ATOM 7072 O OG1 . THR A 0 899 . -13.394 -22.885 23.741 1.00 33.19 899 A 1 ATOM 7073 N N . THR A 0 900 . -16.069 -20.471 26.304 1.00 36.47 900 A 1 ATOM 7074 C CA . THR A 0 900 . -17.117 -20.787 27.275 1.00 36.47 900 A 1 ATOM 7075 C C . THR A 0 900 . -18.346 -21.363 26.584 1.00 36.47 900 A 1 ATOM 7076 C CB . THR A 0 900 . -17.537 -19.518 28.038 1.00 36.47 900 A 1 ATOM 7077 O O . THR A 0 900 . -18.945 -20.691 25.750 1.00 36.47 900 A 1 ATOM 7078 C CG2 . THR A 0 900 . -16.494 -19.111 29.077 1.00 36.47 900 A 1 ATOM 7079 O OG1 . THR A 0 900 . -17.661 -18.438 27.140 1.00 36.47 900 A 1 ATOM 7080 N N . ASN A 0 901 . -18.775 -22.556 26.996 1.00 32.65 901 A 1 ATOM 7081 C CA . ASN A 0 901 . -20.146 -22.756 27.476 1.00 32.65 901 A 1 ATOM 7082 C C . ASN A 0 901 . -20.239 -24.022 28.358 1.00 32.65 901 A 1 ATOM 7083 C CB . ASN A 0 901 . -21.170 -22.703 26.319 1.00 32.65 901 A 1 ATOM 7084 O O . ASN A 0 901 . -19.401 -24.918 28.222 1.00 32.65 901 A 1 ATOM 7085 C CG . ASN A 0 901 . -21.802 -21.317 26.194 1.00 32.65 901 A 1 ATOM 7086 N ND2 . ASN A 0 901 . -22.253 -20.927 25.026 1.00 32.65 901 A 1 ATOM 7087 O OD1 . ASN A 0 901 . -21.927 -20.579 27.156 1.00 32.65 901 A 1 ATOM 7088 N N . PRO A 0 902 . -21.156 -24.061 29.345 1.00 37.41 902 A 1 ATOM 7089 C CA . PRO A 0 902 . -20.988 -24.898 30.534 1.00 37.41 902 A 1 ATOM 7090 C C . PRO A 0 902 . -21.497 -26.339 30.389 1.00 37.41 902 A 1 ATOM 7091 C CB . PRO A 0 902 . -21.719 -24.152 31.652 1.00 37.41 902 A 1 ATOM 7092 O O . PRO A 0 902 . -22.447 -26.628 29.666 1.00 37.41 902 A 1 ATOM 7093 C CG . PRO A 0 902 . -22.865 -23.473 30.905 1.00 37.41 902 A 1 ATOM 7094 C CD . PRO A 0 902 . -22.221 -23.087 29.575 1.00 37.41 902 A 1 ATOM 7095 N N . ILE A 0 903 . -20.889 -27.242 31.165 1.00 34.33 903 A 1 ATOM 7096 C CA . ILE A 0 903 . -21.279 -28.653 31.257 1.00 34.33 903 A 1 ATOM 7097 C C . ILE A 0 903 . -22.411 -28.834 32.277 1.00 34.33 903 A 1 ATOM 7098 C CB . ILE A 0 903 . -20.061 -29.544 31.612 1.00 34.33 903 A 1 ATOM 7099 O O . ILE A 0 903 . -22.291 -28.444 33.437 1.00 34.33 903 A 1 ATOM 7100 C CG1 . ILE A 0 903 . -18.978 -29.450 30.510 1.00 34.33 903 A 1 ATOM 7101 C CG2 . ILE A 0 903 . -20.484 -31.014 31.826 1.00 34.33 903 A 1 ATOM 7102 C CD1 . ILE A 0 903 . -17.662 -30.160 30.855 1.00 34.33 903 A 1 ATOM 7103 N N . ARG A 0 904 . -23.452 -29.555 31.860 1.00 34.65 904 A 1 ATOM 7104 C CA . ARG A 0 904 . -24.382 -30.306 32.715 1.00 34.65 904 A 1 ATOM 7105 C C . ARG A 0 904 . -24.593 -31.651 32.009 1.00 34.65 904 A 1 ATOM 7106 C CB . ARG A 0 904 . -25.683 -29.491 32.850 1.00 34.65 904 A 1 ATOM 7107 O O . ARG A 0 904 . -24.939 -31.642 30.836 1.00 34.65 904 A 1 ATOM 7108 C CG . ARG A 0 904 . -26.658 -30.021 33.912 1.00 34.65 904 A 1 ATOM 7109 C CD . ARG A 0 904 . -27.948 -29.182 33.890 1.00 34.65 904 A 1 ATOM 7110 N NE . ARG A 0 904 . -28.792 -29.415 35.082 1.00 34.65 904 A 1 ATOM 7111 N NH1 . ARG A 0 904 . -30.829 -29.738 34.050 1.00 34.65 904 A 1 ATOM 7112 N NH2 . ARG A 0 904 . -30.717 -29.671 36.273 1.00 34.65 904 A 1 ATOM 7113 C CZ . ARG A 0 904 . -30.101 -29.608 35.125 1.00 34.65 904 A 1 ATOM 7114 N N . GLY A 0 905 . -24.372 -32.815 32.606 1.00 32.51 905 A 1 ATOM 7115 C CA . GLY A 0 905 . -24.065 -33.155 33.997 1.00 32.51 905 A 1 ATOM 7116 C C . GLY A 0 905 . -24.703 -34.521 34.276 1.00 32.51 905 A 1 ATOM 7117 O O . GLY A 0 905 . -25.819 -34.737 33.808 1.00 32.51 905 A 1 ATOM 7118 N N . ASN A 0 906 . -24.014 -35.406 35.010 1.00 35.94 906 A 1 ATOM 7119 C CA . ASN A 0 906 . -24.217 -36.873 35.012 1.00 35.94 906 A 1 ATOM 7120 C C . ASN A 0 906 . -23.657 -37.508 33.707 1.00 35.94 906 A 1 ATOM 7121 C CB . ASN A 0 906 . -25.689 -37.259 35.303 1.00 35.94 906 A 1 ATOM 7122 O O . ASN A 0 906 . -23.705 -36.877 32.655 1.00 35.94 906 A 1 ATOM 7123 C CG . ASN A 0 906 . -26.442 -36.425 36.334 1.00 35.94 906 A 1 ATOM 7124 N ND2 . ASN A 0 906 . -27.749 -36.543 36.349 1.00 35.94 906 A 1 ATOM 7125 O OD1 . ASN A 0 906 . -25.907 -35.686 37.150 1.00 35.94 906 A 1 ATOM 7126 N N . ASP A 0 907 . -23.040 -38.694 33.683 1.00 37.38 907 A 1 ATOM 7127 C CA . ASP A 0 907 . -23.015 -39.800 34.658 1.00 37.38 907 A 1 ATOM 7128 C C . ASP A 0 907 . -21.612 -40.144 35.206 1.00 37.38 907 A 1 ATOM 7129 C CB . ASP A 0 907 . -23.608 -41.045 33.971 1.00 37.38 907 A 1 ATOM 7130 O O . ASP A 0 907 . -20.591 -39.637 34.739 1.00 37.38 907 A 1 ATOM 7131 C CG . ASP A 0 907 . -25.123 -40.954 33.816 1.00 37.38 907 A 1 ATOM 7132 O OD1 . ASP A 0 907 . -25.767 -40.618 34.835 1.00 37.38 907 A 1 ATOM 7133 O OD2 . ASP A 0 907 . -25.612 -41.239 32.704 1.00 37.38 907 A 1 ATOM 7134 N N . ALA A 0 908 . -21.559 -41.032 36.208 1.00 34.13 908 A 1 ATOM 7135 C CA . ALA A 0 908 . -20.336 -41.447 36.899 1.00 34.13 908 A 1 ATOM 7136 C C . ALA A 0 908 . -20.052 -42.956 36.763 1.00 34.13 908 A 1 ATOM 7137 C CB . ALA A 0 908 . -20.466 -41.045 38.375 1.00 34.13 908 A 1 ATOM 7138 O O . ALA A 0 908 . -20.893 -43.777 37.125 1.00 34.13 908 A 1 ATOM 7139 N N . VAL A 0 909 . -18.830 -43.323 36.345 1.00 37.70 909 A 1 ATOM 7140 C CA . VAL A 0 909 . -18.279 -44.686 36.500 1.00 37.70 909 A 1 ATOM 7141 C C . VAL A 0 909 . -16.807 -44.640 36.933 1.00 37.70 909 A 1 ATOM 7142 C CB . VAL A 0 909 . -18.461 -45.580 35.251 1.00 37.70 909 A 1 ATOM 7143 O O . VAL A 0 909 . -15.889 -44.584 36.122 1.00 37.70 909 A 1 ATOM 7144 C CG1 . VAL A 0 909 . -17.993 -47.017 35.547 1.00 37.70 909 A 1 ATOM 7145 C CG2 . VAL A 0 909 . -19.924 -45.686 34.801 1.00 37.70 909 A 1 ATOM 7146 N N . THR A 0 910 . -16.621 -44.678 38.248 1.00 34.52 910 A 1 ATOM 7147 C CA . THR A 0 910 . -15.645 -45.502 38.983 1.00 34.52 910 A 1 ATOM 7148 C C . THR A 0 910 . -14.340 -45.932 38.284 1.00 34.52 910 A 1 ATOM 7149 C CB . THR A 0 910 . -16.383 -46.772 39.465 1.00 34.52 910 A 1 ATOM 7150 O O . THR A 0 910 . -14.302 -46.981 37.635 1.00 34.52 910 A 1 ATOM 7151 C CG2 . THR A 0 910 . -15.682 -47.460 40.636 1.00 34.52 910 A 1 ATOM 7152 O OG1 . THR A 0 910 . -17.688 -46.452 39.906 1.00 34.52 910 A 1 ATOM 7153 N N . ARG A 0 911 . -13.221 -45.288 38.645 1.00 36.01 911 A 1 ATOM 7154 C CA . ARG A 0 911 . -12.144 -45.989 39.372 1.00 36.01 911 A 1 ATOM 7155 C C . ARG A 0 911 . -11.296 -45.050 40.226 1.00 36.01 911 A 1 ATOM 7156 C CB . ARG A 0 911 . -11.253 -46.836 38.446 1.00 36.01 911 A 1 ATOM 7157 O O . ARG A 0 911 . -11.239 -43.856 39.874 1.00 36.01 911 A 1 ATOM 7158 C CG . ARG A 0 911 . -10.954 -48.152 39.174 1.00 36.01 911 A 1 ATOM 7159 C CD . ARG A 0 911 . -10.099 -49.101 38.340 1.00 36.01 911 A 1 ATOM 7160 N NE . ARG A 0 911 . -10.061 -50.434 38.968 1.00 36.01 911 A 1 ATOM 7161 N NH1 . ARG A 0 911 . -8.632 -51.434 37.489 1.00 36.01 911 A 1 ATOM 7162 N NH2 . ARG A 0 911 . -9.532 -52.634 39.143 1.00 36.01 911 A 1 ATOM 7163 C CZ . ARG A 0 911 . -9.410 -51.490 38.532 1.00 36.01 911 A 1 ATOM 7164 O OXT . ARG A 0 911 . -10.745 -45.577 41.214 1.00 36.01 911 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 38.19 # loop_ _atom_type.symbol C N O S #