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 ALA 0 3 LEU 0 4 ASP 0 5 THR 0 6 VAL 0 7 GLN 0 8 ILE 0 9 VAL 0 10 GLU 0 11 ASN 0 12 TYR 0 13 ILE 0 14 ARG 0 15 ASP 0 16 ILE 0 17 ALA 0 18 LYS 0 19 ASP 0 20 ARG 0 21 ARG 0 22 CYS 0 23 ARG 0 24 PHE 0 25 ASP 0 26 GLU 0 27 ASN 0 28 PHE 0 29 HIS 0 30 ASP 0 31 TYR 0 32 ASP 0 33 ASN 0 34 LEU 0 35 ARG 0 36 SER 0 37 GLY 0 38 TYR 0 39 VAL 0 40 THR 0 41 GLY 0 42 ASN 0 43 GLN 0 44 PHE 0 45 LEU 0 46 ARG 0 47 ILE 0 48 LEU 0 49 ARG 0 50 ASN 0 51 LEU 0 52 ILE 0 53 GLY 0 54 VAL 0 55 PRO 0 56 LEU 0 57 ASP 0 58 VAL 0 59 SER 0 60 GLN 0 61 GLU 0 62 LYS 0 63 LEU 0 64 ILE 0 65 PHE 0 66 LYS 0 67 LYS 0 68 TYR 0 69 GLY 0 70 VAL 0 71 ASP 0 72 LYS 0 73 ASN 0 74 ARG 0 75 TYR 0 76 ILE 0 77 ASN 0 78 TRP 0 79 ARG 0 80 LYS 0 81 PHE 0 82 VAL 0 83 ARG 0 84 GLU 0 85 ILE 0 86 GLU 0 87 GLY 0 88 LYS 0 89 TYR 0 90 ASP 0 91 GLU 0 92 ASN 0 93 ASP 0 94 PHE 0 95 SER 0 96 VAL 0 97 THR 0 98 PRO 0 99 GLU 0 100 SER 0 101 LYS 0 102 VAL 0 103 LEU 0 104 GLN 0 105 THR 0 106 ILE 0 107 GLY 0 108 SER 0 109 PRO 0 110 SER 0 111 VAL 0 112 GLY 0 113 THR 0 114 LYS 0 115 SER 0 116 GLN 0 117 HIS 0 118 LYS 0 119 LEU 0 120 TYR 0 121 ASN 0 122 ASP 0 123 GLY 0 124 LYS 0 125 LEU 0 126 GLU 0 127 TYR 0 128 ILE 0 129 LYS 0 130 ALA 0 131 LEU 0 132 LEU 0 133 SER 0 134 ARG 0 135 ILE 0 136 ASN 0 137 GLN 0 138 PHE 0 139 ILE 0 140 ARG 0 141 ASN 0 142 GLN 0 143 GLY 0 144 TYR 0 145 ILE 0 146 ILE 0 147 ARG 0 148 GLN 0 149 CYS 0 150 TYR 0 151 LYS 0 152 GLN 0 153 TYR 0 154 ASP 0 155 VAL 0 156 HIS 0 157 ASN 0 158 LEU 0 159 GLY 0 160 GLU 0 161 VAL 0 162 THR 0 163 GLU 0 164 SER 0 165 GLN 0 166 PHE 0 167 PHE 0 168 ARG 0 169 GLY 0 170 PHE 0 171 PRO 0 172 GLY 0 173 PRO 0 174 LYS 0 175 ASP 0 176 ILE 0 177 SER 0 178 ASP 0 179 GLU 0 180 GLU 0 181 MET 0 182 MET 0 183 SER 0 184 LEU 0 185 VAL 0 186 GLN 0 187 CYS 0 188 TYR 0 189 LYS 0 190 SER 0 191 LEU 0 192 THR 0 193 ASN 0 194 PRO 0 195 GLY 0 196 LEU 0 197 VAL 0 198 ASP 0 199 TYR 0 200 LEU 0 201 ALA 0 202 PHE 0 203 GLU 0 204 LYS 0 205 ASP 0 206 ILE 0 207 GLU 0 208 MET 0 209 ILE 0 210 ASP 0 211 SER 0 212 TYR 0 213 GLU 0 214 LYS 0 215 ALA 0 216 LEU 0 217 GLU 0 218 ASP 0 219 ASN 0 220 THR 0 221 THR 0 222 LEU 0 223 ALA 0 224 LYS 0 225 ASP 0 226 LYS 0 227 ASN 0 228 ILE 0 229 ASP 0 230 HIS 0 231 VAL 0 232 PHE 0 233 GLN 0 234 LYS 0 235 ASP 0 236 ASN 0 237 LEU 0 238 LEU 0 239 ILE 0 240 PRO 0 241 SER 0 242 GLN 0 243 HIS 0 244 MET 0 245 ILE 0 246 ILE 0 247 ASP 0 248 ARG 0 249 ILE 0 250 LYS 0 251 VAL 0 252 THR 0 253 ILE 0 254 ARG 0 255 ASN 0 256 ARG 0 257 GLY 0 258 ILE 0 259 ARG 0 260 VAL 0 261 MET 0 262 ASP 0 263 PHE 0 264 PHE 0 265 VAL 0 266 ASP 0 267 TYR 0 268 ASP 0 269 LYS 0 270 LEU 0 271 ARG 0 272 HIS 0 273 ASP 0 274 GLU 0 275 VAL 0 276 THR 0 277 GLU 0 278 ASN 0 279 GLN 0 280 PHE 0 281 THR 0 282 CYS 0 283 ALA 0 284 LEU 0 285 LEU 0 286 SER 0 287 SER 0 288 VAL 0 289 GLY 0 290 LYS 0 291 GLU 0 292 ALA 0 293 LYS 0 294 LEU 0 295 SER 0 296 ARG 0 297 GLU 0 298 GLU 0 299 VAL 0 300 GLN 0 301 MET 0 302 LEU 0 303 ALA 0 304 ASN 0 305 TYR 0 306 TYR 0 307 ARG 0 308 SER 0 309 THR 0 310 THR 0 311 ASN 0 312 PRO 0 313 GLN 0 314 PHE 0 315 ILE 0 316 ASN 0 317 TYR 0 318 ARG 0 319 GLU 0 320 PHE 0 321 CYS 0 322 ARG 0 323 GLU 0 324 VAL 0 325 ASP 0 326 SER 0 327 PRO 0 328 PHE 0 329 GLN 0 330 THR 0 331 LEU 0 332 TYR 0 333 LEU 0 334 GLU 0 335 LYS 0 336 ASP 0 337 PRO 0 338 LEU 0 339 LYS 0 340 PRO 0 341 ILE 0 342 THR 0 343 ILE 0 344 PRO 0 345 ALA 0 346 ARG 0 347 GLY 0 348 ALA 0 349 LEU 0 350 SER 0 351 GLN 0 352 LEU 0 353 LEU 0 354 CYS 0 355 VAL 0 356 LEU 0 357 SER 0 358 GLN 0 359 GLU 0 360 ASP 0 361 GLU 0 362 ASP 0 363 ARG 0 364 VAL 0 365 SER 0 366 LYS 0 367 LEU 0 368 VAL 0 369 GLU 0 370 GLU 0 371 ILE 0 372 LYS 0 373 ARG 0 374 GLN 0 375 VAL 0 376 CYS 0 377 GLU 0 378 LYS 0 379 ARG 0 380 ILE 0 381 LEU 0 382 THR 0 383 TYR 0 384 PRO 0 385 TYR 0 386 PHE 0 387 GLN 0 388 ASP 0 389 TYR 0 390 ASP 0 391 MET 0 392 GLY 0 393 SER 0 394 CYS 0 395 PHE 0 396 SER 0 397 ARG 0 398 SER 0 399 ILE 0 400 THR 0 401 ASN 0 402 THR 0 403 GLN 0 404 PHE 0 405 GLU 0 406 ARG 0 407 VAL 0 408 LEU 0 409 HIS 0 410 PHE 0 411 LEU 0 412 GLY 0 413 LEU 0 414 ASN 0 415 LEU 0 416 SER 0 417 LYS 0 418 GLU 0 419 ASP 0 420 CYS 0 421 ARG 0 422 ARG 0 423 LEU 0 424 CYS 0 425 ARG 0 426 LYS 0 427 PHE 0 428 ALA 0 429 ASN 0 430 PRO 0 431 MET 0 432 ASN 0 433 GLY 0 434 CYS 0 435 ILE 0 436 ASN 0 437 TYR 0 438 GLY 0 439 ALA 0 440 PHE 0 441 CYS 0 442 GLU 0 443 ARG 0 444 ILE 0 445 ASP 0 446 ASP 0 447 TRP 0 448 PHE 0 449 THR 0 450 ALA 0 451 ALA 0 452 ALA 0 453 PRO 0 454 VAL 0 455 ASN 0 456 PHE 0 457 ASP 0 458 GLU 0 459 ASP 0 460 ASN 0 461 PRO 0 462 GLY 0 463 ASP 0 464 VAL 0 465 ASN 0 466 PHE 0 467 GLU 0 468 VAL 0 469 SER 0 470 ASN 0 471 LYS 0 472 VAL 0 473 VAL 0 474 THR 0 475 LYS 0 476 CYS 0 477 THR 0 478 PRO 0 479 GLU 0 480 ILE 0 481 GLY 0 482 ASP 0 483 THR 0 484 ARG 0 485 CYS 0 486 GLY 0 487 LYS 0 488 ASN 0 489 VAL 0 490 VAL 0 491 HIS 0 492 ARG 0 493 SER 0 494 ARG 0 495 HIS 0 496 SER 0 497 THR 0 498 VAL 0 499 ILE 0 500 PRO 0 501 VAL 0 502 ILE 0 503 LEU 0 504 SER 0 505 ALA 0 506 GLY 0 507 ASP 0 508 GLN 0 509 TRP 0 510 PRO 0 511 VAL 0 512 GLU 0 513 VAL 0 514 LEU 0 515 LEU 0 516 ASN 0 517 ARG 0 518 ILE 0 519 ARG 0 520 HIS 0 521 LEU 0 522 VAL 0 523 LEU 0 524 VAL 0 525 ASN 0 526 ARG 0 527 ILE 0 528 PRO 0 529 LEU 0 530 LYS 0 531 PRO 0 532 GLY 0 533 PHE 0 534 HIS 0 535 ASP 0 536 PHE 0 537 ASP 0 538 ARG 0 539 LEU 0 540 ARG 0 541 SER 0 542 GLY 0 543 TYR 0 544 VAL 0 545 THR 0 546 ARG 0 547 SER 0 548 GLN 0 549 PHE 0 550 GLU 0 551 ARG 0 552 CYS 0 553 LEU 0 554 THR 0 555 ALA 0 556 ALA 0 557 GLY 0 558 LEU 0 559 THR 0 560 ARG 0 561 LEU 0 562 ASP 0 563 LEU 0 564 HIS 0 565 ASP 0 566 LEU 0 567 THR 0 568 PRO 0 569 VAL 0 570 GLN 0 571 VAL 0 572 ASN 0 573 ILE 0 574 LEU 0 575 VAL 0 576 ASP 0 577 ARG 0 578 TYR 0 579 VAL 0 580 SER 0 581 SER 0 582 THR 0 583 ASP 0 584 PRO 0 585 ASN 0 586 MET 0 587 VAL 0 588 ASN 0 589 TRP 0 590 ILE 0 591 LYS 0 592 PHE 0 593 VAL 0 594 ASN 0 595 ASP 0 596 VAL 0 597 GLU 0 598 THR 0 599 VAL 0 600 PHE 0 601 THR 0 602 LEU 0 603 PRO 0 604 GLU 0 605 LEU 0 606 GLU 0 607 LYS 0 608 GLN 0 609 PRO 0 610 LEU 0 611 THR 0 612 ARG 0 613 VAL 0 614 LEU 0 615 PRO 0 616 GLN 0 617 GLU 0 618 THR 0 619 PHE 0 620 ILE 0 621 GLN 0 622 PRO 0 623 LYS 0 624 PRO 0 625 GLY 0 626 THR 0 627 ALA 0 628 ASP 0 629 TRP 0 630 SER 0 631 SER 0 632 ALA 0 633 THR 0 634 GLU 0 635 GLU 0 636 MET 0 637 LYS 0 638 GLN 0 639 ASN 0 640 TYR 0 641 GLU 0 642 ASN 0 643 GLY 0 644 MET 0 645 ARG 0 646 ILE 0 647 LEU 0 648 ARG 0 649 GLN 0 650 LYS 0 651 VAL 0 652 ASN 0 653 GLU 0 654 ARG 0 655 ARG 0 656 LEU 0 657 GLU 0 658 LEU 0 659 THR 0 660 PRO 0 661 ASP 0 662 PHE 0 663 ALA 0 664 ALA 0 665 PHE 0 666 ASP 0 667 PHE 0 668 LEU 0 669 HIS 0 670 ARG 0 671 GLY 0 672 ILE 0 673 VAL 0 674 THR 0 675 THR 0 676 ASN 0 677 ASN 0 678 PHE 0 679 TYR 0 680 GLN 0 681 LEU 0 682 ILE 0 683 SER 0 684 MET 0 685 TYR 0 686 GLY 0 687 PHE 0 688 CYS 0 689 LEU 0 690 LEU 0 691 PRO 0 692 ALA 0 693 GLU 0 694 ILE 0 695 ASP 0 696 ALA 0 697 ILE 0 698 ILE 0 699 SER 0 700 ARG 0 701 TYR 0 702 ALA 0 703 ASN 0 704 ASP 0 705 ASP 0 706 GLY 0 707 PHE 0 708 ASN 0 709 TYR 0 710 LEU 0 711 ASP 0 712 PHE 0 713 LEU 0 714 ASN 0 715 HIS 0 716 LEU 0 717 CYS 0 718 PRO 0 719 PRO 0 720 LYS 0 721 LEU 0 722 GLU 0 723 GLU 0 724 ASN 0 725 GLU 0 726 TYR 0 727 LYS 0 728 TYR 0 729 PRO 0 730 GLU 0 731 ARG 0 732 LEU 0 733 ALA 0 734 THR 0 735 SER 0 736 GLN 0 737 ARG 0 738 ILE 0 739 ASN 0 740 LYS 0 741 LEU 0 742 SER 0 743 LYS 0 744 GLU 0 745 LYS 0 746 THR 0 747 GLU 0 748 ILE 0 749 GLU 0 750 PRO 0 751 VAL 0 752 MET 0 753 GLY 0 754 ASP 0 755 ALA 0 756 GLU 0 757 GLY 0 758 ILE 0 759 MET 0 760 ASP 0 761 THR 0 762 LEU 0 763 LYS 0 764 ALA 0 765 GLU 0 766 VAL 0 767 TYR 0 768 ARG 0 769 ARG 0 770 SER 0 771 LEU 0 772 ARG 0 773 LEU 0 774 SER 0 775 ASP 0 776 TRP 0 777 PHE 0 778 ARG 0 779 ASP 0 780 HIS 0 781 ASP 0 782 LYS 0 783 LEU 0 784 ASN 0 785 HIS 0 786 GLY 0 787 TYR 0 788 LEU 0 789 GLN 0 790 ARG 0 791 ILE 0 792 THR 0 793 PHE 0 794 ARG 0 795 ARG 0 796 CYS 0 797 LEU 0 798 GLY 0 799 VAL 0 800 LEU 0 801 ASN 0 802 LEU 0 803 LYS 0 804 ILE 0 805 ASN 0 806 GLU 0 807 LYS 0 808 SER 0 809 LEU 0 810 SER 0 811 ILE 0 812 LEU 0 813 GLU 0 814 ASP 0 815 ARG 0 816 TYR 0 817 LYS 0 818 GLY 0 819 SER 0 820 LEU 0 821 PRO 0 822 ASP 0 823 THR 0 824 VAL 0 825 ASP 0 826 TRP 0 827 ARG 0 828 ALA 0 829 PHE 0 830 VAL 0 831 ASN 0 832 ASP 0 833 VAL 0 834 GLU 0 835 THR 0 836 VAL 0 837 PHE 0 838 GLN 0 839 THR 0 840 PRO 0 841 ASN 0 842 LEU 0 843 GLU 0 844 LYS 0 845 ASP 0 846 PRO 0 847 LEU 0 848 ILE 0 849 GLU 0 850 PRO 0 851 SER 0 852 THR 0 853 TYR 0 854 LYS 0 855 PRO 0 856 ASP 0 857 SER 0 858 SER 0 859 VAL 0 860 ALA 0 861 GLN 0 862 ASN 0 863 HIS 0 864 LEU 0 865 THR 0 866 ALA 0 867 GLU 0 868 LEU 0 869 ALA 0 870 LYS 0 871 SER 0 872 ALA 0 873 ASP 0 874 GLU 0 875 ALA 0 876 ILE 0 877 LEU 0 878 LYS 0 879 ILE 0 880 ALA 0 881 ALA 0 882 LYS 0 883 VAL 0 884 LYS 0 885 GLN 0 886 ARG 0 887 ARG 0 888 ILE 0 889 LEU 0 890 LEU 0 891 LEU 0 892 PRO 0 893 MET 0 894 PHE 0 895 SER 0 896 ASP 0 897 PHE 0 898 ASP 0 899 GLU 0 900 THR 0 901 HIS 0 902 ARG 0 903 LEU 0 904 THR 0 905 VAL 0 906 ASN 0 907 GLN 0 908 SER 0 909 GLN 0 910 PHE 0 911 ARG 0 912 ARG 0 913 VAL 0 914 LEU 0 915 THR 0 916 THR 0 917 LEU 0 918 GLY 0 919 LEU 0 920 GLY 0 921 GLU 0 922 SER 0 923 LEU 0 924 THR 0 925 GLU 0 926 LYS 0 927 GLU 0 928 TRP 0 929 ILE 0 930 ALA 0 931 LEU 0 932 TYR 0 933 CYS 0 934 LYS 0 935 TYR 0 936 CYS 0 937 HIS 0 938 GLN 0 939 MET 0 940 GLY 0 941 LEU 0 942 ALA 0 943 ASN 0 944 ASN 0 945 VAL 0 946 ASN 0 947 TYR 0 948 GLN 0 949 ALA 0 950 PHE 0 951 ILE 0 952 ASP 0 953 ASP 0 954 ILE 0 955 TYR 0 956 THR 0 957 ALA 0 958 ALA 0 959 GLY 0 960 ILE 0 961 ASP 0 962 PRO 0 963 ARG 0 964 MET 0 965 PRO # 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 . -13.909 29.639 24.554 1.00 33.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.830 30.732 24.174 1.00 33.47 1 A 1 ATOM 3 C C . MET A 0 1 . -14.288 31.441 22.937 1.00 33.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.018 31.753 25.314 1.00 33.47 1 A 1 ATOM 5 O O . MET A 0 1 . -13.676 32.493 23.063 1.00 33.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.791 31.250 26.532 1.00 33.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.255 32.631 27.609 1.00 33.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.869 31.957 29.245 1.00 33.47 1 A 1 ATOM 9 N N . ALA A 0 2 . -14.458 30.853 21.753 1.00 42.01 2 A 1 ATOM 10 C CA . ALA A 0 2 . -14.225 31.550 20.490 1.00 42.01 2 A 1 ATOM 11 C C . ALA A 0 2 . -15.583 32.099 20.032 1.00 42.01 2 A 1 ATOM 12 C CB . ALA A 0 2 . -13.595 30.571 19.491 1.00 42.01 2 A 1 ATOM 13 O O . ALA A 0 2 . -16.573 31.379 20.125 1.00 42.01 2 A 1 ATOM 14 N N . LEU A 0 3 . -15.667 33.374 19.639 1.00 47.96 3 A 1 ATOM 15 C CA . LEU A 0 3 . -16.890 33.904 19.038 1.00 47.96 3 A 1 ATOM 16 C C . LEU A 0 3 . -17.146 33.138 17.737 1.00 47.96 3 A 1 ATOM 17 C CB . LEU A 0 3 . -16.783 35.417 18.751 1.00 47.96 3 A 1 ATOM 18 O O . LEU A 0 3 . -16.410 33.318 16.766 1.00 47.96 3 A 1 ATOM 19 C CG . LEU A 0 3 . -17.177 36.336 19.923 1.00 47.96 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -15.953 36.858 20.677 1.00 47.96 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -17.962 37.543 19.403 1.00 47.96 3 A 1 ATOM 22 N N . ASP A 0 4 . -18.185 32.307 17.731 1.00 58.53 4 A 1 ATOM 23 C CA . ASP A 0 4 . -18.662 31.627 16.534 1.00 58.53 4 A 1 ATOM 24 C C . ASP A 0 4 . -19.106 32.691 15.524 1.00 58.53 4 A 1 ATOM 25 C CB . ASP A 0 4 . -19.792 30.639 16.884 1.00 58.53 4 A 1 ATOM 26 O O . ASP A 0 4 . -20.152 33.328 15.644 1.00 58.53 4 A 1 ATOM 27 C CG . ASP A 0 4 . -19.299 29.316 17.491 1.00 58.53 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . -18.067 29.114 17.568 1.00 58.53 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . -20.169 28.483 17.826 1.00 58.53 4 A 1 ATOM 30 N N . THR A 0 5 . -18.262 32.952 14.532 1.00 70.04 5 A 1 ATOM 31 C CA . THR A 0 5 . -18.648 33.739 13.364 1.00 70.04 5 A 1 ATOM 32 C C . THR A 0 5 . -19.476 32.848 12.443 1.00 70.04 5 A 1 ATOM 33 C CB . THR A 0 5 . -17.436 34.343 12.641 1.00 70.04 5 A 1 ATOM 34 O O . THR A 0 5 . -19.263 31.636 12.395 1.00 70.04 5 A 1 ATOM 35 C CG2 . THR A 0 5 . -16.684 35.359 13.499 1.00 70.04 5 A 1 ATOM 36 O OG1 . THR A 0 5 . -16.519 33.351 12.265 1.00 70.04 5 A 1 ATOM 37 N N . VAL A 0 6 . -20.402 33.431 11.669 1.00 73.89 6 A 1 ATOM 38 C CA . VAL A 0 6 . -21.192 32.675 10.670 1.00 73.89 6 A 1 ATOM 39 C C . VAL A 0 6 . -20.270 31.842 9.768 1.00 73.89 6 A 1 ATOM 40 C CB . VAL A 0 6 . -22.050 33.611 9.791 1.00 73.89 6 A 1 ATOM 41 O O . VAL A 0 6 . -20.599 30.716 9.417 1.00 73.89 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -22.964 32.804 8.864 1.00 73.89 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -22.951 34.561 10.594 1.00 73.89 6 A 1 ATOM 44 N N . GLN A 0 7 . -19.073 32.361 9.483 1.00 72.89 7 A 1 ATOM 45 C CA . GLN A 0 7 . -18.046 31.685 8.703 1.00 72.89 7 A 1 ATOM 46 C C . GLN A 0 7 . -17.486 30.424 9.379 1.00 72.89 7 A 1 ATOM 47 C CB . GLN A 0 7 . -16.911 32.685 8.435 1.00 72.89 7 A 1 ATOM 48 O O . GLN A 0 7 . -17.283 29.427 8.696 1.00 72.89 7 A 1 ATOM 49 C CG . GLN A 0 7 . -16.009 32.216 7.285 1.00 72.89 7 A 1 ATOM 50 C CD . GLN A 0 7 . -16.753 32.190 5.954 1.00 72.89 7 A 1 ATOM 51 N NE2 . GLN A 0 7 . -16.515 31.213 5.109 1.00 72.89 7 A 1 ATOM 52 O OE1 . GLN A 0 7 . -17.564 33.051 5.656 1.00 72.89 7 A 1 ATOM 53 N N . ILE A 0 8 . -17.239 30.438 10.696 1.00 75.64 8 A 1 ATOM 54 C CA . ILE A 0 8 . -16.776 29.251 11.441 1.00 75.64 8 A 1 ATOM 55 C C . ILE A 0 8 . -17.839 28.155 11.375 1.00 75.64 8 A 1 ATOM 56 C CB . ILE A 0 8 . -16.420 29.611 12.905 1.00 75.64 8 A 1 ATOM 57 O O . ILE A 0 8 . -17.511 27.002 11.113 1.00 75.64 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . -15.130 30.460 12.937 1.00 75.64 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . -16.221 28.356 13.777 1.00 75.64 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . -14.885 31.165 14.279 1.00 75.64 8 A 1 ATOM 61 N N . VAL A 0 9 . -19.111 28.528 11.533 1.00 76.65 9 A 1 ATOM 62 C CA . VAL A 0 9 . -20.236 27.589 11.442 1.00 76.65 9 A 1 ATOM 63 C C . VAL A 0 9 . -20.375 27.031 10.021 1.00 76.65 9 A 1 ATOM 64 C CB . VAL A 0 9 . -21.541 28.252 11.917 1.00 76.65 9 A 1 ATOM 65 O O . VAL A 0 9 . -20.499 25.824 9.846 1.00 76.65 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -22.707 27.258 11.904 1.00 76.65 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -21.404 28.794 13.347 1.00 76.65 9 A 1 ATOM 68 N N . GLU A 0 10 . -20.294 27.873 8.987 1.00 79.25 10 A 1 ATOM 69 C CA . GLU A 0 10 . -20.326 27.425 7.586 1.00 79.25 10 A 1 ATOM 70 C C . GLU A 0 10 . -19.131 26.534 7.231 1.00 79.25 10 A 1 ATOM 71 C CB . GLU A 0 10 . -20.369 28.637 6.643 1.00 79.25 10 A 1 ATOM 72 O O . GLU A 0 10 . -19.301 25.548 6.517 1.00 79.25 10 A 1 ATOM 73 C CG . GLU A 0 10 . -21.761 29.276 6.647 1.00 79.25 10 A 1 ATOM 74 C CD . GLU A 0 10 . -21.864 30.550 5.805 1.00 79.25 10 A 1 ATOM 75 O OE1 . GLU A 0 10 . -23.003 31.049 5.665 1.00 79.25 10 A 1 ATOM 76 O OE2 . GLU A 0 10 . -20.860 31.094 5.302 1.00 79.25 10 A 1 ATOM 77 N N . ASN A 0 11 . -17.938 26.836 7.751 1.00 72.38 11 A 1 ATOM 78 C CA . ASN A 0 11 . -16.744 26.012 7.569 1.00 72.38 11 A 1 ATOM 79 C C . ASN A 0 11 . -16.887 24.660 8.278 1.00 72.38 11 A 1 ATOM 80 C CB . ASN A 0 11 . -15.504 26.774 8.063 1.00 72.38 11 A 1 ATOM 81 O O . ASN A 0 11 . -16.605 23.638 7.664 1.00 72.38 11 A 1 ATOM 82 C CG . ASN A 0 11 . -15.075 27.929 7.171 1.00 72.38 11 A 1 ATOM 83 N ND2 . ASN A 0 11 . -14.078 28.668 7.597 1.00 72.38 11 A 1 ATOM 84 O OD1 . ASN A 0 11 . -15.573 28.172 6.078 1.00 72.38 11 A 1 ATOM 85 N N . TYR A 0 12 . -17.408 24.643 9.507 1.00 76.38 12 A 1 ATOM 86 C CA . TYR A 0 12 . -17.718 23.417 10.244 1.00 76.38 12 A 1 ATOM 87 C C . TYR A 0 12 . -18.706 22.527 9.474 1.00 76.38 12 A 1 ATOM 88 C CB . TYR A 0 12 . -18.273 23.809 11.620 1.00 76.38 12 A 1 ATOM 89 O O . TYR A 0 12 . -18.475 21.328 9.309 1.00 76.38 12 A 1 ATOM 90 C CG . TYR A 0 12 . -18.725 22.637 12.462 1.00 76.38 12 A 1 ATOM 91 C CD1 . TYR A 0 12 . -20.098 22.363 12.629 1.00 76.38 12 A 1 ATOM 92 C CD2 . TYR A 0 12 . -17.760 21.816 13.074 1.00 76.38 12 A 1 ATOM 93 C CE1 . TYR A 0 12 . -20.505 21.270 13.418 1.00 76.38 12 A 1 ATOM 94 C CE2 . TYR A 0 12 . -18.163 20.726 13.866 1.00 76.38 12 A 1 ATOM 95 O OH . TYR A 0 12 . -19.926 19.385 14.783 1.00 76.38 12 A 1 ATOM 96 C CZ . TYR A 0 12 . -19.538 20.455 14.041 1.00 76.38 12 A 1 ATOM 97 N N . ILE A 0 13 . -19.771 23.122 8.924 1.00 78.69 13 A 1 ATOM 98 C CA . ILE A 0 13 . -20.734 22.412 8.072 1.00 78.69 13 A 1 ATOM 99 C C . ILE A 0 13 . -20.054 21.896 6.794 1.00 78.69 13 A 1 ATOM 100 C CB . ILE A 0 13 . -21.950 23.316 7.758 1.00 78.69 13 A 1 ATOM 101 O O . ILE A 0 13 . -20.305 20.761 6.390 1.00 78.69 13 A 1 ATOM 102 C CG1 . ILE A 0 13 . -22.749 23.612 9.050 1.00 78.69 13 A 1 ATOM 103 C CG2 . ILE A 0 13 . -22.858 22.652 6.703 1.00 78.69 13 A 1 ATOM 104 C CD1 . ILE A 0 13 . -23.819 24.700 8.904 1.00 78.69 13 A 1 ATOM 105 N N . ARG A 0 14 . -19.180 22.695 6.167 1.00 73.90 14 A 1 ATOM 106 C CA . ARG A 0 14 . -18.463 22.327 4.936 1.00 73.90 14 A 1 ATOM 107 C C . ARG A 0 14 . -17.466 21.186 5.161 1.00 73.90 14 A 1 ATOM 108 C CB . ARG A 0 14 . -17.800 23.585 4.343 1.00 73.90 14 A 1 ATOM 109 O O . ARG A 0 14 . -17.376 20.302 4.310 1.00 73.90 14 A 1 ATOM 110 C CG . ARG A 0 14 . -17.367 23.382 2.882 1.00 73.90 14 A 1 ATOM 111 C CD . ARG A 0 14 . -16.719 24.627 2.251 1.00 73.90 14 A 1 ATOM 112 N NE . ARG A 0 14 . -17.647 25.776 2.136 1.00 73.90 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -16.784 27.055 3.825 1.00 73.90 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -18.540 27.812 2.654 1.00 73.90 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -17.654 26.878 2.869 1.00 73.90 14 A 1 ATOM 116 N N . ASP A 0 15 . -16.763 21.170 6.291 1.00 68.10 15 A 1 ATOM 117 C CA . ASP A 0 15 . -15.801 20.120 6.644 1.00 68.10 15 A 1 ATOM 118 C C . ASP A 0 15 . -16.512 18.785 6.899 1.00 68.10 15 A 1 ATOM 119 C CB . ASP A 0 15 . -14.954 20.555 7.855 1.00 68.10 15 A 1 ATOM 120 O O . ASP A 0 15 . -16.121 17.762 6.334 1.00 68.10 15 A 1 ATOM 121 C CG . ASP A 0 15 . -13.932 21.662 7.539 1.00 68.10 15 A 1 ATOM 122 O OD1 . ASP A 0 15 . -13.595 21.853 6.340 1.00 68.10 15 A 1 ATOM 123 O OD2 . ASP A 0 15 . -13.461 22.300 8.507 1.00 68.10 15 A 1 ATOM 124 N N . ILE A 0 16 . -17.628 18.795 7.640 1.00 73.49 16 A 1 ATOM 125 C CA . ILE A 0 16 . -18.437 17.582 7.852 1.00 73.49 16 A 1 ATOM 126 C C . ILE A 0 16 . -19.100 17.122 6.547 1.00 73.49 16 A 1 ATOM 127 C CB . ILE A 0 16 . -19.468 17.786 8.986 1.00 73.49 16 A 1 ATOM 128 O O . ILE A 0 16 . -19.176 15.921 6.284 1.00 73.49 16 A 1 ATOM 129 C CG1 . ILE A 0 16 . -18.712 18.017 10.312 1.00 73.49 16 A 1 ATOM 130 C CG2 . ILE A 0 16 . -20.384 16.547 9.095 1.00 73.49 16 A 1 ATOM 131 C CD1 . ILE A 0 16 . -19.602 18.380 11.499 1.00 73.49 16 A 1 ATOM 132 N N . ALA A 0 17 . -19.549 18.051 5.699 1.00 71.57 17 A 1 ATOM 133 C CA . ALA A 0 17 . -20.109 17.715 4.393 1.00 71.57 17 A 1 ATOM 134 C C . ALA A 0 17 . -19.078 17.061 3.462 1.00 71.57 17 A 1 ATOM 135 C CB . ALA A 0 17 . -20.687 18.975 3.756 1.00 71.57 17 A 1 ATOM 136 O O . ALA A 0 17 . -19.435 16.136 2.730 1.00 71.57 17 A 1 ATOM 137 N N . LYS A 0 18 . -17.810 17.500 3.509 1.00 69.06 18 A 1 ATOM 138 C CA . LYS A 0 18 . -16.697 16.862 2.787 1.00 69.06 18 A 1 ATOM 139 C C . LYS A 0 18 . -16.391 15.469 3.335 1.00 69.06 18 A 1 ATOM 140 C CB . LYS A 0 18 . -15.436 17.742 2.837 1.00 69.06 18 A 1 ATOM 141 O O . LYS A 0 18 . -16.283 14.537 2.541 1.00 69.06 18 A 1 ATOM 142 C CG . LYS A 0 18 . -15.428 18.847 1.770 1.00 69.06 18 A 1 ATOM 143 C CD . LYS A 0 18 . -14.122 19.651 1.864 1.00 69.06 18 A 1 ATOM 144 C CE . LYS A 0 18 . -14.036 20.723 0.771 1.00 69.06 18 A 1 ATOM 145 N NZ . LYS A 0 18 . -12.811 21.554 0.922 1.00 69.06 18 A 1 ATOM 146 N N . ASP A 0 19 . -16.305 15.323 4.657 1.00 65.54 19 A 1 ATOM 147 C CA . ASP A 0 19 . -16.007 14.046 5.324 1.00 65.54 19 A 1 ATOM 148 C C . ASP A 0 19 . -17.082 12.984 5.028 1.00 65.54 19 A 1 ATOM 149 C CB . ASP A 0 19 . -15.866 14.315 6.832 1.00 65.54 19 A 1 ATOM 150 O O . ASP A 0 19 . -16.785 11.852 4.648 1.00 65.54 19 A 1 ATOM 151 C CG . ASP A 0 19 . -15.352 13.097 7.602 1.00 65.54 19 A 1 ATOM 152 O OD1 . ASP A 0 19 . -14.334 12.526 7.154 1.00 65.54 19 A 1 ATOM 153 O OD2 . ASP A 0 19 . -15.984 12.763 8.632 1.00 65.54 19 A 1 ATOM 154 N N . ARG A 0 20 . -18.361 13.381 5.082 1.00 69.89 20 A 1 ATOM 155 C CA . ARG A 0 20 . -19.508 12.484 4.860 1.00 69.89 20 A 1 ATOM 156 C C . ARG A 0 20 . -20.018 12.429 3.419 1.00 69.89 20 A 1 ATOM 157 C CB . ARG A 0 20 . -20.627 12.846 5.839 1.00 69.89 20 A 1 ATOM 158 O O . ARG A 0 20 . -20.954 11.682 3.142 1.00 69.89 20 A 1 ATOM 159 C CG . ARG A 0 20 . -20.200 12.608 7.288 1.00 69.89 20 A 1 ATOM 160 C CD . ARG A 0 20 . -21.409 12.802 8.198 1.00 69.89 20 A 1 ATOM 161 N NE . ARG A 0 20 . -21.048 12.537 9.597 1.00 69.89 20 A 1 ATOM 162 N NH1 . ARG A 0 20 . -23.166 12.080 10.335 1.00 69.89 20 A 1 ATOM 163 N NH2 . ARG A 0 20 . -21.447 12.019 11.771 1.00 69.89 20 A 1 ATOM 164 C CZ . ARG A 0 20 . -21.888 12.217 10.560 1.00 69.89 20 A 1 ATOM 165 N N . ARG A 0 21 . -19.418 13.194 2.499 1.00 70.70 21 A 1 ATOM 166 C CA . ARG A 0 21 . -19.842 13.326 1.089 1.00 70.70 21 A 1 ATOM 167 C C . ARG A 0 21 . -21.335 13.668 0.940 1.00 70.70 21 A 1 ATOM 168 C CB . ARG A 0 21 . -19.439 12.075 0.287 1.00 70.70 21 A 1 ATOM 169 O O . ARG A 0 21 . -22.039 13.082 0.115 1.00 70.70 21 A 1 ATOM 170 C CG . ARG A 0 21 . -17.933 11.785 0.321 1.00 70.70 21 A 1 ATOM 171 C CD . ARG A 0 21 . -17.647 10.545 -0.530 1.00 70.70 21 A 1 ATOM 172 N NE . ARG A 0 21 . -16.206 10.245 -0.575 1.00 70.70 21 A 1 ATOM 173 N NH1 . ARG A 0 21 . -16.303 8.543 -2.112 1.00 70.70 21 A 1 ATOM 174 N NH2 . ARG A 0 21 . -14.327 9.180 -1.290 1.00 70.70 21 A 1 ATOM 175 C CZ . ARG A 0 21 . -15.621 9.328 -1.323 1.00 70.70 21 A 1 ATOM 176 N N . CYS A 0 22 . -21.825 14.609 1.746 1.00 69.86 22 A 1 ATOM 177 C CA . CYS A 0 22 . -23.236 14.999 1.768 1.00 69.86 22 A 1 ATOM 178 C C . CYS A 0 22 . -23.634 15.781 0.502 1.00 69.86 22 A 1 ATOM 179 C CB . CYS A 0 22 . -23.523 15.826 3.031 1.00 69.86 22 A 1 ATOM 180 O O . CYS A 0 22 . -22.955 16.734 0.127 1.00 69.86 22 A 1 ATOM 181 S SG . CYS A 0 22 . -23.263 14.804 4.508 1.00 69.86 22 A 1 ATOM 182 N N . ARG A 0 23 . -24.768 15.421 -0.118 1.00 73.49 23 A 1 ATOM 183 C CA . ARG A 0 23 . -25.401 16.176 -1.218 1.00 73.49 23 A 1 ATOM 184 C C . ARG A 0 23 . -26.580 16.975 -0.669 1.00 73.49 23 A 1 ATOM 185 C CB . ARG A 0 23 . -25.858 15.219 -2.332 1.00 73.49 23 A 1 ATOM 186 O O . ARG A 0 23 . -27.641 16.406 -0.420 1.00 73.49 23 A 1 ATOM 187 C CG . ARG A 0 23 . -24.697 14.470 -2.997 1.00 73.49 23 A 1 ATOM 188 C CD . ARG A 0 23 . -25.255 13.627 -4.143 1.00 73.49 23 A 1 ATOM 189 N NE . ARG A 0 23 . -24.203 12.866 -4.834 1.00 73.49 23 A 1 ATOM 190 N NH1 . ARG A 0 23 . -25.583 12.042 -6.478 1.00 73.49 23 A 1 ATOM 191 N NH2 . ARG A 0 23 . -23.416 11.486 -6.458 1.00 73.49 23 A 1 ATOM 192 C CZ . ARG A 0 23 . -24.410 12.137 -5.914 1.00 73.49 23 A 1 ATOM 193 N N . PHE A 0 24 . -26.408 18.269 -0.429 1.00 78.96 24 A 1 ATOM 194 C CA . PHE A 0 24 . -27.459 19.097 0.165 1.00 78.96 24 A 1 ATOM 195 C C . PHE A 0 24 . -28.617 19.321 -0.807 1.00 78.96 24 A 1 ATOM 196 C CB . PHE A 0 24 . -26.878 20.436 0.624 1.00 78.96 24 A 1 ATOM 197 O O . PHE A 0 24 . -29.771 19.249 -0.395 1.00 78.96 24 A 1 ATOM 198 C CG . PHE A 0 24 . -25.943 20.337 1.807 1.00 78.96 24 A 1 ATOM 199 C CD1 . PHE A 0 24 . -26.469 20.202 3.104 1.00 78.96 24 A 1 ATOM 200 C CD2 . PHE A 0 24 . -24.552 20.391 1.616 1.00 78.96 24 A 1 ATOM 201 C CE1 . PHE A 0 24 . -25.607 20.103 4.210 1.00 78.96 24 A 1 ATOM 202 C CE2 . PHE A 0 24 . -23.694 20.319 2.724 1.00 78.96 24 A 1 ATOM 203 C CZ . PHE A 0 24 . -24.217 20.169 4.021 1.00 78.96 24 A 1 ATOM 204 N N . ASP A 0 25 . -28.311 19.538 -2.086 1.00 79.90 25 A 1 ATOM 205 C CA . ASP A 0 25 . -29.295 19.848 -3.134 1.00 79.90 25 A 1 ATOM 206 C C . ASP A 0 25 . -30.415 18.790 -3.232 1.00 79.90 25 A 1 ATOM 207 C CB . ASP A 0 25 . -28.500 19.974 -4.441 1.00 79.90 25 A 1 ATOM 208 O O . ASP A 0 25 . -31.601 19.112 -3.175 1.00 79.90 25 A 1 ATOM 209 C CG . ASP A 0 25 . -29.178 20.755 -5.562 1.00 79.90 25 A 1 ATOM 210 O OD1 . ASP A 0 25 . -30.017 21.634 -5.264 1.00 79.90 25 A 1 ATOM 211 O OD2 . ASP A 0 25 . -28.699 20.547 -6.704 1.00 79.90 25 A 1 ATOM 212 N N . GLU A 0 26 . -30.040 17.505 -3.254 1.00 81.03 26 A 1 ATOM 213 C CA . GLU A 0 26 . -30.980 16.374 -3.304 1.00 81.03 26 A 1 ATOM 214 C C . GLU A 0 26 . -31.866 16.306 -2.046 1.00 81.03 26 A 1 ATOM 215 C CB . GLU A 0 26 . -30.195 15.057 -3.489 1.00 81.03 26 A 1 ATOM 216 O O . GLU A 0 26 . -33.073 16.111 -2.143 1.00 81.03 26 A 1 ATOM 217 C CG . GLU A 0 26 . -29.491 14.941 -4.860 1.00 81.03 26 A 1 ATOM 218 C CD . GLU A 0 26 . -28.615 13.677 -5.014 1.00 81.03 26 A 1 ATOM 219 O OE1 . GLU A 0 26 . -27.860 13.580 -6.014 1.00 81.03 26 A 1 ATOM 220 O OE2 . GLU A 0 26 . -28.585 12.827 -4.101 1.00 81.03 26 A 1 ATOM 221 N N . ASN A 0 27 . -31.296 16.552 -0.862 1.00 81.38 27 A 1 ATOM 222 C CA . ASN A 0 27 . -32.027 16.463 0.404 1.00 81.38 27 A 1 ATOM 223 C C . ASN A 0 27 . -32.969 17.649 0.647 1.00 81.38 27 A 1 ATOM 224 C CB . ASN A 0 27 . -31.020 16.341 1.552 1.00 81.38 27 A 1 ATOM 225 O O . ASN A 0 27 . -33.973 17.498 1.340 1.00 81.38 27 A 1 ATOM 226 C CG . ASN A 0 27 . -30.422 14.955 1.627 1.00 81.38 27 A 1 ATOM 227 N ND2 . ASN A 0 27 . -29.270 14.724 1.053 1.00 81.38 27 A 1 ATOM 228 O OD1 . ASN A 0 27 . -30.968 14.053 2.232 1.00 81.38 27 A 1 ATOM 229 N N . PHE A 0 28 . -32.666 18.834 0.111 1.00 84.19 28 A 1 ATOM 230 C CA . PHE A 0 28 . -33.583 19.974 0.181 1.00 84.19 28 A 1 ATOM 231 C C . PHE A 0 28 . -34.736 19.852 -0.821 1.00 84.19 28 A 1 ATOM 232 C CB . PHE A 0 28 . -32.820 21.289 0.005 1.00 84.19 28 A 1 ATOM 233 O O . PHE A 0 28 . -35.842 20.314 -0.525 1.00 84.19 28 A 1 ATOM 234 C CG . PHE A 0 28 . -32.072 21.757 1.240 1.00 84.19 28 A 1 ATOM 235 C CD1 . PHE A 0 28 . -32.790 22.207 2.362 1.00 84.19 28 A 1 ATOM 236 C CD2 . PHE A 0 28 . -30.667 21.766 1.278 1.00 84.19 28 A 1 ATOM 237 C CE1 . PHE A 0 28 . -32.111 22.600 3.528 1.00 84.19 28 A 1 ATOM 238 C CE2 . PHE A 0 28 . -29.985 22.167 2.441 1.00 84.19 28 A 1 ATOM 239 C CZ . PHE A 0 28 . -30.707 22.574 3.573 1.00 84.19 28 A 1 ATOM 240 N N . HIS A 0 29 . -34.517 19.187 -1.962 1.00 82.97 29 A 1 ATOM 241 C CA . HIS A 0 29 . -35.572 18.918 -2.938 1.00 82.97 29 A 1 ATOM 242 C C . HIS A 0 29 . -36.736 18.100 -2.366 1.00 82.97 29 A 1 ATOM 243 C CB . HIS A 0 29 . -34.975 18.247 -4.186 1.00 82.97 29 A 1 ATOM 244 O O . HIS A 0 29 . -37.883 18.406 -2.689 1.00 82.97 29 A 1 ATOM 245 C CG . HIS A 0 29 . -34.454 19.238 -5.192 1.00 82.97 29 A 1 ATOM 246 C CD2 . HIS A 0 29 . -33.290 19.165 -5.909 1.00 82.97 29 A 1 ATOM 247 N ND1 . HIS A 0 29 . -35.113 20.376 -5.598 1.00 82.97 29 A 1 ATOM 248 C CE1 . HIS A 0 29 . -34.362 20.977 -6.531 1.00 82.97 29 A 1 ATOM 249 N NE2 . HIS A 0 29 . -33.266 20.259 -6.785 1.00 82.97 29 A 1 ATOM 250 N N . ASP A 0 30 . -36.470 17.158 -1.459 1.00 82.48 30 A 1 ATOM 251 C CA . ASP A 0 30 . -37.506 16.339 -0.808 1.00 82.48 30 A 1 ATOM 252 C C . ASP A 0 30 . -38.451 17.143 0.108 1.00 82.48 30 A 1 ATOM 253 C CB . ASP A 0 30 . -36.822 15.233 0.012 1.00 82.48 30 A 1 ATOM 254 O O . ASP A 0 30 . -39.544 16.689 0.445 1.00 82.48 30 A 1 ATOM 255 C CG . ASP A 0 30 . -36.127 14.157 -0.829 1.00 82.48 30 A 1 ATOM 256 O OD1 . ASP A 0 30 . -36.411 14.074 -2.046 1.00 82.48 30 A 1 ATOM 257 O OD2 . ASP A 0 30 . -35.358 13.389 -0.210 1.00 82.48 30 A 1 ATOM 258 N N . TYR A 0 31 . -38.038 18.340 0.536 1.00 80.69 31 A 1 ATOM 259 C CA . TYR A 0 31 . -38.790 19.187 1.467 1.00 80.69 31 A 1 ATOM 260 C C . TYR A 0 31 . -39.444 20.400 0.796 1.00 80.69 31 A 1 ATOM 261 C CB . TYR A 0 31 . -37.854 19.617 2.595 1.00 80.69 31 A 1 ATOM 262 O O . TYR A 0 31 . -40.401 20.959 1.336 1.00 80.69 31 A 1 ATOM 263 C CG . TYR A 0 31 . -37.556 18.509 3.581 1.00 80.69 31 A 1 ATOM 264 C CD1 . TYR A 0 31 . -38.197 18.513 4.825 1.00 80.69 31 A 1 ATOM 265 C CD2 . TYR A 0 31 . -36.613 17.509 3.287 1.00 80.69 31 A 1 ATOM 266 C CE1 . TYR A 0 31 . -37.862 17.551 5.784 1.00 80.69 31 A 1 ATOM 267 C CE2 . TYR A 0 31 . -36.318 16.499 4.220 1.00 80.69 31 A 1 ATOM 268 O OH . TYR A 0 31 . -36.699 15.537 6.390 1.00 80.69 31 A 1 ATOM 269 C CZ . TYR A 0 31 . -36.951 16.516 5.478 1.00 80.69 31 A 1 ATOM 270 N N . ASP A 0 32 . -38.960 20.796 -0.381 1.00 84.90 32 A 1 ATOM 271 C CA . ASP A 0 32 . -39.497 21.887 -1.193 1.00 84.90 32 A 1 ATOM 272 C C . ASP A 0 32 . -40.362 21.336 -2.339 1.00 84.90 32 A 1 ATOM 273 C CB . ASP A 0 32 . -38.345 22.787 -1.653 1.00 84.90 32 A 1 ATOM 274 O O . ASP A 0 32 . -40.052 21.487 -3.524 1.00 84.90 32 A 1 ATOM 275 C CG . ASP A 0 32 . -38.802 24.028 -2.425 1.00 84.90 32 A 1 ATOM 276 O OD1 . ASP A 0 32 . -39.981 24.457 -2.336 1.00 84.90 32 A 1 ATOM 277 O OD2 . ASP A 0 32 . -37.938 24.603 -3.127 1.00 84.90 32 A 1 ATOM 278 N N . ASN A 0 33 . -41.484 20.704 -1.975 1.00 77.36 33 A 1 ATOM 279 C CA . ASN A 0 33 . -42.425 20.074 -2.916 1.00 77.36 33 A 1 ATOM 280 C C . ASN A 0 33 . -42.945 21.031 -4.007 1.00 77.36 33 A 1 ATOM 281 C CB . ASN A 0 33 . -43.617 19.505 -2.118 1.00 77.36 33 A 1 ATOM 282 O O . ASN A 0 33 . -43.324 20.587 -5.089 1.00 77.36 33 A 1 ATOM 283 C CG . ASN A 0 33 . -43.264 18.282 -1.293 1.00 77.36 33 A 1 ATOM 284 N ND2 . ASN A 0 33 . -44.051 17.947 -0.299 1.00 77.36 33 A 1 ATOM 285 O OD1 . ASN A 0 33 . -42.299 17.593 -1.535 1.00 77.36 33 A 1 ATOM 286 N N . LEU A 0 34 . -42.972 22.341 -3.734 1.00 80.11 34 A 1 ATOM 287 C CA . LEU A 0 34 . -43.410 23.378 -4.677 1.00 80.11 34 A 1 ATOM 288 C C . LEU A 0 34 . -42.261 23.955 -5.521 1.00 80.11 34 A 1 ATOM 289 C CB . LEU A 0 34 . -44.162 24.482 -3.906 1.00 80.11 34 A 1 ATOM 290 O O . LEU A 0 34 . -42.499 24.851 -6.329 1.00 80.11 34 A 1 ATOM 291 C CG . LEU A 0 34 . -45.486 24.031 -3.261 1.00 80.11 34 A 1 ATOM 292 C CD1 . LEU A 0 34 . -46.063 25.177 -2.428 1.00 80.11 34 A 1 ATOM 293 C CD2 . LEU A 0 34 . -46.536 23.625 -4.299 1.00 80.11 34 A 1 ATOM 294 N N . ARG A 0 35 . -41.020 23.477 -5.337 1.00 78.57 35 A 1 ATOM 295 C CA . ARG A 0 35 . -39.794 24.026 -5.948 1.00 78.57 35 A 1 ATOM 296 C C . ARG A 0 35 . -39.666 25.543 -5.762 1.00 78.57 35 A 1 ATOM 297 C CB . ARG A 0 35 . -39.678 23.599 -7.422 1.00 78.57 35 A 1 ATOM 298 O O . ARG A 0 35 . -39.101 26.232 -6.614 1.00 78.57 35 A 1 ATOM 299 C CG . ARG A 0 35 . -39.630 22.079 -7.607 1.00 78.57 35 A 1 ATOM 300 C CD . ARG A 0 35 . -39.466 21.755 -9.096 1.00 78.57 35 A 1 ATOM 301 N NE . ARG A 0 35 . -39.343 20.302 -9.314 1.00 78.57 35 A 1 ATOM 302 N NH1 . ARG A 0 35 . -37.219 20.231 -10.216 1.00 78.57 35 A 1 ATOM 303 N NH2 . ARG A 0 35 . -38.346 18.342 -9.894 1.00 78.57 35 A 1 ATOM 304 C CZ . ARG A 0 35 . -38.308 19.641 -9.808 1.00 78.57 35 A 1 ATOM 305 N N . SER A 0 36 . -40.177 26.052 -4.645 1.00 81.49 36 A 1 ATOM 306 C CA . SER A 0 36 . -40.240 27.473 -4.308 1.00 81.49 36 A 1 ATOM 307 C C . SER A 0 36 . -38.859 28.092 -4.054 1.00 81.49 36 A 1 ATOM 308 C CB . SER A 0 36 . -41.141 27.644 -3.081 1.00 81.49 36 A 1 ATOM 309 O O . SER A 0 36 . -38.693 29.299 -4.186 1.00 81.49 36 A 1 ATOM 310 O OG . SER A 0 36 . -40.548 27.077 -1.925 1.00 81.49 36 A 1 ATOM 311 N N . GLY A 0 37 . -37.857 27.273 -3.718 1.00 83.41 37 A 1 ATOM 312 C CA . GLY A 0 37 . -36.537 27.699 -3.250 1.00 83.41 37 A 1 ATOM 313 C C . GLY A 0 37 . -36.483 28.013 -1.751 1.00 83.41 37 A 1 ATOM 314 O O . GLY A 0 37 . -35.427 28.414 -1.253 1.00 83.41 37 A 1 ATOM 315 N N . TYR A 0 38 . -37.587 27.811 -1.026 1.00 87.31 38 A 1 ATOM 316 C CA . TYR A 0 38 . -37.725 28.132 0.390 1.00 87.31 38 A 1 ATOM 317 C C . TYR A 0 38 . -38.209 26.918 1.186 1.00 87.31 38 A 1 ATOM 318 C CB . TYR A 0 38 . -38.679 29.321 0.564 1.00 87.31 38 A 1 ATOM 319 O O . TYR A 0 38 . -39.100 26.191 0.764 1.00 87.31 38 A 1 ATOM 320 C CG . TYR A 0 38 . -38.250 30.575 -0.174 1.00 87.31 38 A 1 ATOM 321 C CD1 . TYR A 0 38 . -37.319 31.460 0.401 1.00 87.31 38 A 1 ATOM 322 C CD2 . TYR A 0 38 . -38.768 30.838 -1.455 1.00 87.31 38 A 1 ATOM 323 C CE1 . TYR A 0 38 . -36.913 32.609 -0.307 1.00 87.31 38 A 1 ATOM 324 C CE2 . TYR A 0 38 . -38.350 31.973 -2.173 1.00 87.31 38 A 1 ATOM 325 O OH . TYR A 0 38 . -37.043 33.978 -2.277 1.00 87.31 38 A 1 ATOM 326 C CZ . TYR A 0 38 . -37.429 32.867 -1.596 1.00 87.31 38 A 1 ATOM 327 N N . VAL A 0 39 . -37.635 26.717 2.369 1.00 86.11 39 A 1 ATOM 328 C CA . VAL A 0 39 . -38.079 25.711 3.350 1.00 86.11 39 A 1 ATOM 329 C C . VAL A 0 39 . -38.325 26.398 4.682 1.00 86.11 39 A 1 ATOM 330 C CB . VAL A 0 39 . -37.088 24.541 3.512 1.00 86.11 39 A 1 ATOM 331 O O . VAL A 0 39 . -37.709 27.418 4.984 1.00 86.11 39 A 1 ATOM 332 C CG1 . VAL A 0 39 . -37.168 23.578 2.325 1.00 86.11 39 A 1 ATOM 333 C CG2 . VAL A 0 39 . -35.648 25.028 3.692 1.00 86.11 39 A 1 ATOM 334 N N . THR A 0 40 . -39.231 25.874 5.500 1.00 85.38 40 A 1 ATOM 335 C CA . THR A 0 40 . -39.439 26.432 6.845 1.00 85.38 40 A 1 ATOM 336 C C . THR A 0 40 . -38.178 26.272 7.694 1.00 85.38 40 A 1 ATOM 337 C CB . THR A 0 40 . -40.637 25.816 7.571 1.00 85.38 40 A 1 ATOM 338 O O . THR A 0 40 . -37.411 25.322 7.519 1.00 85.38 40 A 1 ATOM 339 C CG2 . THR A 0 40 . -41.946 26.003 6.810 1.00 85.38 40 A 1 ATOM 340 O OG1 . THR A 0 40 . -40.436 24.441 7.746 1.00 85.38 40 A 1 ATOM 341 N N . GLY A 0 41 . -37.966 27.175 8.653 1.00 84.08 41 A 1 ATOM 342 C CA . GLY A 0 41 . -36.789 27.124 9.523 1.00 84.08 41 A 1 ATOM 343 C C . GLY A 0 41 . -36.575 25.777 10.225 1.00 84.08 41 A 1 ATOM 344 O O . GLY A 0 41 . -35.462 25.259 10.275 1.00 84.08 41 A 1 ATOM 345 N N . ASN A 0 42 . -37.666 25.156 10.676 1.00 84.66 42 A 1 ATOM 346 C CA . ASN A 0 42 . -37.633 23.836 11.306 1.00 84.66 42 A 1 ATOM 347 C C . ASN A 0 42 . -37.300 22.714 10.310 1.00 84.66 42 A 1 ATOM 348 C CB . ASN A 0 42 . -38.989 23.583 11.986 1.00 84.66 42 A 1 ATOM 349 O O . ASN A 0 42 . -36.578 21.784 10.663 1.00 84.66 42 A 1 ATOM 350 C CG . ASN A 0 42 . -39.238 24.492 13.176 1.00 84.66 42 A 1 ATOM 351 N ND2 . ASN A 0 42 . -40.478 24.676 13.562 1.00 84.66 42 A 1 ATOM 352 O OD1 . ASN A 0 42 . -38.341 25.054 13.773 1.00 84.66 42 A 1 ATOM 353 N N . GLN A 0 43 . -37.795 22.790 9.066 1.00 85.57 43 A 1 ATOM 354 C CA . GLN A 0 43 . -37.422 21.834 8.014 1.00 85.57 43 A 1 ATOM 355 C C . GLN A 0 43 . -35.928 21.939 7.695 1.00 85.57 43 A 1 ATOM 356 C CB . GLN A 0 43 . -38.245 22.077 6.742 1.00 85.57 43 A 1 ATOM 357 O O . GLN A 0 43 . -35.255 20.917 7.616 1.00 85.57 43 A 1 ATOM 358 C CG . GLN A 0 43 . -39.700 21.585 6.847 1.00 85.57 43 A 1 ATOM 359 C CD . GLN A 0 43 . -40.580 22.151 5.732 1.00 85.57 43 A 1 ATOM 360 N NE2 . GLN A 0 43 . -41.705 21.550 5.430 1.00 85.57 43 A 1 ATOM 361 O OE1 . GLN A 0 43 . -40.310 23.201 5.169 1.00 85.57 43 A 1 ATOM 362 N N . PHE A 0 44 . -35.397 23.159 7.594 1.00 87.25 44 A 1 ATOM 363 C CA . PHE A 0 44 . -33.977 23.399 7.346 1.00 87.25 44 A 1 ATOM 364 C C . PHE A 0 44 . -33.075 22.794 8.435 1.00 87.25 44 A 1 ATOM 365 C CB . PHE A 0 44 . -33.772 24.908 7.219 1.00 87.25 44 A 1 ATOM 366 O O . PHE A 0 44 . -32.145 22.051 8.120 1.00 87.25 44 A 1 ATOM 367 C CG . PHE A 0 44 . -32.347 25.297 6.922 1.00 87.25 44 A 1 ATOM 368 C CD1 . PHE A 0 44 . -31.476 25.601 7.981 1.00 87.25 44 A 1 ATOM 369 C CD2 . PHE A 0 44 . -31.889 25.342 5.594 1.00 87.25 44 A 1 ATOM 370 C CE1 . PHE A 0 44 . -30.153 25.966 7.705 1.00 87.25 44 A 1 ATOM 371 C CE2 . PHE A 0 44 . -30.553 25.680 5.323 1.00 87.25 44 A 1 ATOM 372 C CZ . PHE A 0 44 . -29.687 25.994 6.382 1.00 87.25 44 A 1 ATOM 373 N N . LEU A 0 45 . -33.385 23.034 9.717 1.00 85.48 45 A 1 ATOM 374 C CA . LEU A 0 45 . -32.643 22.438 10.836 1.00 85.48 45 A 1 ATOM 375 C C . LEU A 0 45 . -32.746 20.909 10.854 1.00 85.48 45 A 1 ATOM 376 C CB . LEU A 0 45 . -33.163 22.996 12.169 1.00 85.48 45 A 1 ATOM 377 O O . LEU A 0 45 . -31.767 20.228 11.153 1.00 85.48 45 A 1 ATOM 378 C CG . LEU A 0 45 . -32.850 24.475 12.440 1.00 85.48 45 A 1 ATOM 379 C CD1 . LEU A 0 45 . -33.485 24.836 13.781 1.00 85.48 45 A 1 ATOM 380 C CD2 . LEU A 0 45 . -31.349 24.763 12.490 1.00 85.48 45 A 1 ATOM 381 N N . ARG A 0 46 . -33.910 20.351 10.495 1.00 83.79 46 A 1 ATOM 382 C CA . ARG A 0 46 . -34.103 18.896 10.412 1.00 83.79 46 A 1 ATOM 383 C C . ARG A 0 46 . -33.228 18.267 9.328 1.00 83.79 46 A 1 ATOM 384 C CB . ARG A 0 46 . -35.594 18.586 10.209 1.00 83.79 46 A 1 ATOM 385 O O . ARG A 0 46 . -32.616 17.232 9.576 1.00 83.79 46 A 1 ATOM 386 C CG . ARG A 0 46 . -35.901 17.109 10.492 1.00 83.79 46 A 1 ATOM 387 C CD . ARG A 0 46 . -37.409 16.822 10.453 1.00 83.79 46 A 1 ATOM 388 N NE . ARG A 0 46 . -37.900 16.484 9.102 1.00 83.79 46 A 1 ATOM 389 N NH1 . ARG A 0 46 . -40.142 16.388 9.615 1.00 83.79 46 A 1 ATOM 390 N NH2 . ARG A 0 46 . -39.448 15.709 7.616 1.00 83.79 46 A 1 ATOM 391 C CZ . ARG A 0 46 . -39.155 16.202 8.785 1.00 83.79 46 A 1 ATOM 392 N N . ILE A 0 47 . -33.136 18.901 8.158 1.00 83.63 47 A 1 ATOM 393 C CA . ILE A 0 47 . -32.285 18.447 7.048 1.00 83.63 47 A 1 ATOM 394 C C . ILE A 0 47 . -30.808 18.510 7.448 1.00 83.63 47 A 1 ATOM 395 C CB . ILE A 0 47 . -32.575 19.275 5.777 1.00 83.63 47 A 1 ATOM 396 O O . ILE A 0 47 . -30.087 17.528 7.278 1.00 83.63 47 A 1 ATOM 397 C CG1 . ILE A 0 47 . -34.016 19.018 5.285 1.00 83.63 47 A 1 ATOM 398 C CG2 . ILE A 0 47 . -31.582 18.942 4.649 1.00 83.63 47 A 1 ATOM 399 C CD1 . ILE A 0 47 . -34.510 20.125 4.352 1.00 83.63 47 A 1 ATOM 400 N N . LEU A 0 48 . -30.366 19.614 8.060 1.00 83.10 48 A 1 ATOM 401 C CA . LEU A 0 48 . -28.991 19.738 8.554 1.00 83.10 48 A 1 ATOM 402 C C . LEU A 0 48 . -28.661 18.700 9.622 1.00 83.10 48 A 1 ATOM 403 C CB . LEU A 0 48 . -28.753 21.146 9.116 1.00 83.10 48 A 1 ATOM 404 O O . LEU A 0 48 . -27.616 18.062 9.543 1.00 83.10 48 A 1 ATOM 405 C CG . LEU A 0 48 . -28.448 22.181 8.031 1.00 83.10 48 A 1 ATOM 406 C CD1 . LEU A 0 48 . -28.454 23.558 8.675 1.00 83.10 48 A 1 ATOM 407 C CD2 . LEU A 0 48 . -27.066 21.996 7.402 1.00 83.10 48 A 1 ATOM 408 N N . ARG A 0 49 . -29.559 18.478 10.585 1.00 82.03 49 A 1 ATOM 409 C CA . ARG A 0 49 . -29.372 17.466 11.629 1.00 82.03 49 A 1 ATOM 410 C C . ARG A 0 49 . -29.254 16.060 11.042 1.00 82.03 49 A 1 ATOM 411 C CB . ARG A 0 49 . -30.521 17.581 12.637 1.00 82.03 49 A 1 ATOM 412 O O . ARG A 0 49 . -28.427 15.285 11.515 1.00 82.03 49 A 1 ATOM 413 C CG . ARG A 0 49 . -30.316 16.656 13.841 1.00 82.03 49 A 1 ATOM 414 C CD . ARG A 0 49 . -31.422 16.895 14.868 1.00 82.03 49 A 1 ATOM 415 N NE . ARG A 0 49 . -31.278 15.992 16.023 1.00 82.03 49 A 1 ATOM 416 N NH1 . ARG A 0 49 . -32.761 17.058 17.413 1.00 82.03 49 A 1 ATOM 417 N NH2 . ARG A 0 49 . -31.695 15.232 18.128 1.00 82.03 49 A 1 ATOM 418 C CZ . ARG A 0 49 . -31.911 16.097 17.178 1.00 82.03 49 A 1 ATOM 419 N N . ASN A 0 50 . -30.029 15.751 10.002 1.00 81.56 50 A 1 ATOM 420 C CA . ASN A 0 50 . -29.950 14.465 9.312 1.00 81.56 50 A 1 ATOM 421 C C . ASN A 0 50 . -28.643 14.299 8.519 1.00 81.56 50 A 1 ATOM 422 C CB . ASN A 0 50 . -31.184 14.291 8.411 1.00 81.56 50 A 1 ATOM 423 O O . ASN A 0 50 . -28.066 13.216 8.541 1.00 81.56 50 A 1 ATOM 424 C CG . ASN A 0 50 . -32.444 13.903 9.165 1.00 81.56 50 A 1 ATOM 425 N ND2 . ASN A 0 50 . -33.538 13.744 8.457 1.00 81.56 50 A 1 ATOM 426 O OD1 . ASN A 0 50 . -32.478 13.697 10.368 1.00 81.56 50 A 1 ATOM 427 N N . LEU A 0 51 . -28.153 15.351 7.855 1.00 75.03 51 A 1 ATOM 428 C CA . LEU A 0 51 . -26.938 15.275 7.030 1.00 75.03 51 A 1 ATOM 429 C C . LEU A 0 51 . -25.643 15.338 7.847 1.00 75.03 51 A 1 ATOM 430 C CB . LEU A 0 51 . -26.976 16.393 5.971 1.00 75.03 51 A 1 ATOM 431 O O . LEU A 0 51 . -24.714 14.568 7.615 1.00 75.03 51 A 1 ATOM 432 C CG . LEU A 0 51 . -28.021 16.143 4.873 1.00 75.03 51 A 1 ATOM 433 C CD1 . LEU A 0 51 . -28.212 17.411 4.046 1.00 75.03 51 A 1 ATOM 434 C CD2 . LEU A 0 51 . -27.586 15.013 3.936 1.00 75.03 51 A 1 ATOM 435 N N . ILE A 0 52 . -25.573 16.246 8.818 1.00 72.75 52 A 1 ATOM 436 C CA . ILE A 0 52 . -24.380 16.482 9.644 1.00 72.75 52 A 1 ATOM 437 C C . ILE A 0 52 . -24.294 15.438 10.767 1.00 72.75 52 A 1 ATOM 438 C CB . ILE A 0 52 . -24.410 17.936 10.175 1.00 72.75 52 A 1 ATOM 439 O O . ILE A 0 52 . -23.206 15.068 11.202 1.00 72.75 52 A 1 ATOM 440 C CG1 . ILE A 0 52 . -24.434 18.933 8.988 1.00 72.75 52 A 1 ATOM 441 C CG2 . ILE A 0 52 . -23.217 18.270 11.091 1.00 72.75 52 A 1 ATOM 442 C CD1 . ILE A 0 52 . -24.647 20.379 9.429 1.00 72.75 52 A 1 ATOM 443 N N . GLY A 0 53 . -25.435 14.929 11.245 1.00 68.76 53 A 1 ATOM 444 C CA . GLY A 0 53 . -25.520 13.981 12.360 1.00 68.76 53 A 1 ATOM 445 C C . GLY A 0 53 . -25.202 14.577 13.736 1.00 68.76 53 A 1 ATOM 446 O O . GLY A 0 53 . -25.362 13.885 14.738 1.00 68.76 53 A 1 ATOM 447 N N . VAL A 0 54 . -24.785 15.845 13.800 1.00 65.67 54 A 1 ATOM 448 C CA . VAL A 0 54 . -24.524 16.594 15.034 1.00 65.67 54 A 1 ATOM 449 C C . VAL A 0 54 . -25.491 17.783 15.081 1.00 65.67 54 A 1 ATOM 450 C CB . VAL A 0 54 . -23.055 17.060 15.122 1.00 65.67 54 A 1 ATOM 451 O O . VAL A 0 54 . -25.600 18.501 14.085 1.00 65.67 54 A 1 ATOM 452 C CG1 . VAL A 0 54 . -22.754 17.685 16.490 1.00 65.67 54 A 1 ATOM 453 C CG2 . VAL A 0 54 . -22.079 15.890 14.926 1.00 65.67 54 A 1 ATOM 454 N N . PRO A 0 55 . -26.237 17.989 16.183 1.00 68.32 55 A 1 ATOM 455 C CA . PRO A 0 55 . -27.056 19.185 16.342 1.00 68.32 55 A 1 ATOM 456 C C . PRO A 0 55 . -26.153 20.423 16.431 1.00 68.32 55 A 1 ATOM 457 C CB . PRO A 0 55 . -27.875 18.952 17.616 1.00 68.32 55 A 1 ATOM 458 O O . PRO A 0 55 . -25.185 20.429 17.189 1.00 68.32 55 A 1 ATOM 459 C CG . PRO A 0 55 . -26.996 18.013 18.443 1.00 68.32 55 A 1 ATOM 460 C CD . PRO A 0 55 . -26.270 17.176 17.392 1.00 68.32 55 A 1 ATOM 461 N N . LEU A 0 56 . -26.469 21.457 15.650 1.00 70.00 56 A 1 ATOM 462 C CA . LEU A 0 56 . -25.834 22.772 15.765 1.00 70.00 56 A 1 ATOM 463 C C . LEU A 0 56 . -26.234 23.404 17.106 1.00 70.00 56 A 1 ATOM 464 C CB . LEU A 0 56 . -26.263 23.641 14.568 1.00 70.00 56 A 1 ATOM 465 O O . LEU A 0 56 . -27.360 23.213 17.567 1.00 70.00 56 A 1 ATOM 466 C CG . LEU A 0 56 . -25.601 23.214 13.242 1.00 70.00 56 A 1 ATOM 467 C CD1 . LEU A 0 56 . -26.454 23.647 12.051 1.00 70.00 56 A 1 ATOM 468 C CD2 . LEU A 0 56 . -24.215 23.840 13.080 1.00 70.00 56 A 1 ATOM 469 N N . ASP A 0 57 . -25.327 24.147 17.742 1.00 78.29 57 A 1 ATOM 470 C CA . ASP A 0 57 . -25.666 24.859 18.978 1.00 78.29 57 A 1 ATOM 471 C C . ASP A 0 57 . -26.709 25.962 18.705 1.00 78.29 57 A 1 ATOM 472 C CB . ASP A 0 57 . -24.397 25.396 19.664 1.00 78.29 57 A 1 ATOM 473 O O . ASP A 0 57 . -26.744 26.553 17.624 1.00 78.29 57 A 1 ATOM 474 C CG . ASP A 0 57 . -24.733 26.137 20.962 1.00 78.29 57 A 1 ATOM 475 O OD1 . ASP A 0 57 . -25.605 25.644 21.711 1.00 78.29 57 A 1 ATOM 476 O OD2 . ASP A 0 57 . -24.250 27.278 21.136 1.00 78.29 57 A 1 ATOM 477 N N . VAL A 0 58 . -27.544 26.301 19.693 1.00 79.30 58 A 1 ATOM 478 C CA . VAL A 0 58 . -28.620 27.307 19.552 1.00 79.30 58 A 1 ATOM 479 C C . VAL A 0 58 . -28.059 28.671 19.122 1.00 79.30 58 A 1 ATOM 480 C CB . VAL A 0 58 . -29.402 27.447 20.876 1.00 79.30 58 A 1 ATOM 481 O O . VAL A 0 58 . -28.729 29.453 18.436 1.00 79.30 58 A 1 ATOM 482 C CG1 . VAL A 0 58 . -30.537 28.482 20.788 1.00 79.30 58 A 1 ATOM 483 C CG2 . VAL A 0 58 . -30.030 26.115 21.306 1.00 79.30 58 A 1 ATOM 484 N N . SER A 0 59 . -26.818 28.980 19.511 1.00 79.18 59 A 1 ATOM 485 C CA . SER A 0 59 . -26.104 30.179 19.062 1.00 79.18 59 A 1 ATOM 486 C C . SER A 0 59 . -25.782 30.138 17.558 1.00 79.18 59 A 1 ATOM 487 C CB . SER A 0 59 . -24.836 30.358 19.905 1.00 79.18 59 A 1 ATOM 488 O O . SER A 0 59 . -26.009 31.125 16.851 1.00 79.18 59 A 1 ATOM 489 O OG . SER A 0 59 . -23.899 29.341 19.646 1.00 79.18 59 A 1 ATOM 490 N N . GLN A 0 60 . -25.355 28.980 17.053 1.00 79.21 60 A 1 ATOM 491 C CA . GLN A 0 60 . -25.015 28.716 15.653 1.00 79.21 60 A 1 ATOM 492 C C . GLN A 0 60 . -26.260 28.706 14.758 1.00 79.21 60 A 1 ATOM 493 C CB . GLN A 0 60 . -24.270 27.375 15.561 1.00 79.21 60 A 1 ATOM 494 O O . GLN A 0 60 . -26.247 29.271 13.663 1.00 79.21 60 A 1 ATOM 495 C CG . GLN A 0 60 . -22.971 27.366 16.381 1.00 79.21 60 A 1 ATOM 496 C CD . GLN A 0 60 . -22.242 26.029 16.328 1.00 79.21 60 A 1 ATOM 497 N NE2 . GLN A 0 60 . -20.973 26.023 16.660 1.00 79.21 60 A 1 ATOM 498 O OE1 . GLN A 0 60 . -22.800 24.987 16.010 1.00 79.21 60 A 1 ATOM 499 N N . GLU A 0 61 . -27.375 28.159 15.246 1.00 81.85 61 A 1 ATOM 500 C CA . GLU A 0 61 . -28.656 28.189 14.534 1.00 81.85 61 A 1 ATOM 501 C C . GLU A 0 61 . -29.134 29.629 14.301 1.00 81.85 61 A 1 ATOM 502 C CB . GLU A 0 61 . -29.722 27.418 15.321 1.00 81.85 61 A 1 ATOM 503 O O . GLU A 0 61 . -29.483 30.001 13.178 1.00 81.85 61 A 1 ATOM 504 C CG . GLU A 0 61 . -29.440 25.910 15.426 1.00 81.85 61 A 1 ATOM 505 C CD . GLU A 0 61 . -30.599 25.148 16.093 1.00 81.85 61 A 1 ATOM 506 O OE1 . GLU A 0 61 . -30.628 23.904 15.959 1.00 81.85 61 A 1 ATOM 507 O OE2 . GLU A 0 61 . -31.490 25.815 16.674 1.00 81.85 61 A 1 ATOM 508 N N . LYS A 0 62 . -29.087 30.485 15.335 1.00 81.87 62 A 1 ATOM 509 C CA . LYS A 0 62 . -29.471 31.907 15.224 1.00 81.87 62 A 1 ATOM 510 C C . LYS A 0 62 . -28.634 32.659 14.189 1.00 81.87 62 A 1 ATOM 511 C CB . LYS A 0 62 . -29.345 32.596 16.589 1.00 81.87 62 A 1 ATOM 512 O O . LYS A 0 62 . -29.160 33.539 13.504 1.00 81.87 62 A 1 ATOM 513 C CG . LYS A 0 62 . -30.494 32.220 17.532 1.00 81.87 62 A 1 ATOM 514 C CD . LYS A 0 62 . -30.276 32.856 18.909 1.00 81.87 62 A 1 ATOM 515 C CE . LYS A 0 62 . -31.406 32.437 19.853 1.00 81.87 62 A 1 ATOM 516 N NZ . LYS A 0 62 . -31.183 32.945 21.230 1.00 81.87 62 A 1 ATOM 517 N N . LEU A 0 63 . -27.353 32.317 14.066 1.00 81.19 63 A 1 ATOM 518 C CA . LEU A 0 63 . -26.446 32.898 13.077 1.00 81.19 63 A 1 ATOM 519 C C . LEU A 0 63 . -26.846 32.516 11.642 1.00 81.19 63 A 1 ATOM 520 C CB . LEU A 0 63 . -25.011 32.463 13.426 1.00 81.19 63 A 1 ATOM 521 O O . LEU A 0 63 . -26.911 33.395 10.780 1.00 81.19 63 A 1 ATOM 522 C CG . LEU A 0 63 . -24.412 33.205 14.634 1.00 81.19 63 A 1 ATOM 523 C CD1 . LEU A 0 63 . -23.131 32.507 15.074 1.00 81.19 63 A 1 ATOM 524 C CD2 . LEU A 0 63 . -24.072 34.665 14.311 1.00 81.19 63 A 1 ATOM 525 N N . ILE A 0 64 . -27.206 31.251 11.404 1.00 82.08 64 A 1 ATOM 526 C CA . ILE A 0 64 . -27.708 30.775 10.103 1.00 82.08 64 A 1 ATOM 527 C C . ILE A 0 64 . -29.059 31.427 9.768 1.00 82.08 64 A 1 ATOM 528 C CB . ILE A 0 64 . -27.784 29.231 10.097 1.00 82.08 64 A 1 ATOM 529 O O . ILE A 0 64 . -29.231 31.960 8.667 1.00 82.08 64 A 1 ATOM 530 C CG1 . ILE A 0 64 . -26.367 28.619 10.168 1.00 82.08 64 A 1 ATOM 531 C CG2 . ILE A 0 64 . -28.560 28.694 8.876 1.00 82.08 64 A 1 ATOM 532 C CD1 . ILE A 0 64 . -26.382 27.111 10.444 1.00 82.08 64 A 1 ATOM 533 N N . PHE A 0 65 . -29.992 31.481 10.724 1.00 83.05 65 A 1 ATOM 534 C CA . PHE A 0 65 . -31.287 32.143 10.533 1.00 83.05 65 A 1 ATOM 535 C C . PHE A 0 65 . -31.144 33.614 10.155 1.00 83.05 65 A 1 ATOM 536 C CB . PHE A 0 65 . -32.135 32.030 11.806 1.00 83.05 65 A 1 ATOM 537 O O . PHE A 0 65 . -31.868 34.100 9.291 1.00 83.05 65 A 1 ATOM 538 C CG . PHE A 0 65 . -32.817 30.694 11.951 1.00 83.05 65 A 1 ATOM 539 C CD1 . PHE A 0 65 . -33.753 30.301 10.986 1.00 83.05 65 A 1 ATOM 540 C CD2 . PHE A 0 65 . -32.538 29.846 13.035 1.00 83.05 65 A 1 ATOM 541 C CE1 . PHE A 0 65 . -34.346 29.037 11.068 1.00 83.05 65 A 1 ATOM 542 C CE2 . PHE A 0 65 . -33.137 28.581 13.116 1.00 83.05 65 A 1 ATOM 543 C CZ . PHE A 0 65 . -34.031 28.160 12.118 1.00 83.05 65 A 1 ATOM 544 N N . LYS A 0 66 . -30.186 34.322 10.759 1.00 82.08 66 A 1 ATOM 545 C CA . LYS A 0 66 . -29.932 35.733 10.459 1.00 82.08 66 A 1 ATOM 546 C C . LYS A 0 66 . -29.424 35.957 9.027 1.00 82.08 66 A 1 ATOM 547 C CB . LYS A 0 66 . -28.964 36.277 11.519 1.00 82.08 66 A 1 ATOM 548 O O . LYS A 0 66 . -29.698 37.013 8.465 1.00 82.08 66 A 1 ATOM 549 C CG . LYS A 0 66 . -28.826 37.803 11.462 1.00 82.08 66 A 1 ATOM 550 C CD . LYS A 0 66 . -27.887 38.297 12.568 1.00 82.08 66 A 1 ATOM 551 C CE . LYS A 0 66 . -27.751 39.820 12.483 1.00 82.08 66 A 1 ATOM 552 N NZ . LYS A 0 66 . -26.786 40.338 13.486 1.00 82.08 66 A 1 ATOM 553 N N . LYS A 0 67 . -28.690 35.000 8.440 1.00 82.82 67 A 1 ATOM 554 C CA . LYS A 0 67 . -28.093 35.129 7.095 1.00 82.82 67 A 1 ATOM 555 C C . LYS A 0 67 . -29.012 34.645 5.965 1.00 82.82 67 A 1 ATOM 556 C CB . LYS A 0 67 . -26.724 34.420 7.084 1.00 82.82 67 A 1 ATOM 557 O O . LYS A 0 67 . -29.033 35.264 4.897 1.00 82.82 67 A 1 ATOM 558 C CG . LYS A 0 67 . -25.963 34.610 5.757 1.00 82.82 67 A 1 ATOM 559 C CD . LYS A 0 67 . -24.531 34.055 5.830 1.00 82.82 67 A 1 ATOM 560 C CE . LYS A 0 67 . -23.850 34.090 4.458 1.00 82.82 67 A 1 ATOM 561 N NZ . LYS A 0 67 . -22.517 33.437 4.441 1.00 82.82 67 A 1 ATOM 562 N N . TYR A 0 68 . -29.758 33.560 6.185 1.00 83.42 68 A 1 ATOM 563 C CA . TYR A 0 68 . -30.562 32.899 5.144 1.00 83.42 68 A 1 ATOM 564 C C . TYR A 0 68 . -32.084 33.020 5.338 1.00 83.42 68 A 1 ATOM 565 C CB . TYR A 0 68 . -30.122 31.434 5.017 1.00 83.42 68 A 1 ATOM 566 O O . TYR A 0 68 . -32.843 32.579 4.471 1.00 83.42 68 A 1 ATOM 567 C CG . TYR A 0 68 . -28.658 31.241 4.682 1.00 83.42 68 A 1 ATOM 568 C CD1 . TYR A 0 68 . -28.229 31.361 3.348 1.00 83.42 68 A 1 ATOM 569 C CD2 . TYR A 0 68 . -27.726 30.942 5.694 1.00 83.42 68 A 1 ATOM 570 C CE1 . TYR A 0 68 . -26.870 31.178 3.032 1.00 83.42 68 A 1 ATOM 571 C CE2 . TYR A 0 68 . -26.368 30.750 5.379 1.00 83.42 68 A 1 ATOM 572 O OH . TYR A 0 68 . -24.642 30.676 3.716 1.00 83.42 68 A 1 ATOM 573 C CZ . TYR A 0 68 . -25.941 30.863 4.041 1.00 83.42 68 A 1 ATOM 574 N N . GLY A 0 69 . -32.539 33.608 6.449 1.00 79.99 69 A 1 ATOM 575 C CA . GLY A 0 69 . -33.953 33.786 6.774 1.00 79.99 69 A 1 ATOM 576 C C . GLY A 0 69 . -34.663 34.862 5.939 1.00 79.99 69 A 1 ATOM 577 O O . GLY A 0 69 . -34.125 35.938 5.688 1.00 79.99 69 A 1 ATOM 578 N N . VAL A 0 70 . -35.906 34.574 5.551 1.00 75.65 70 A 1 ATOM 579 C CA . VAL A 0 70 . -36.878 35.453 4.883 1.00 75.65 70 A 1 ATOM 580 C C . VAL A 0 70 . -38.188 35.434 5.698 1.00 75.65 70 A 1 ATOM 581 C CB . VAL A 0 70 . -37.079 35.037 3.405 1.00 75.65 70 A 1 ATOM 582 O O . VAL A 0 70 . -38.496 34.444 6.366 1.00 75.65 70 A 1 ATOM 583 C CG1 . VAL A 0 70 . -37.963 36.031 2.640 1.00 75.65 70 A 1 ATOM 584 C CG2 . VAL A 0 70 . -35.734 34.965 2.662 1.00 75.65 70 A 1 ATOM 585 N N . ASP A 0 71 . -38.932 36.547 5.708 1.00 68.17 71 A 1 ATOM 586 C CA . ASP A 0 71 . -40.192 36.744 6.454 1.00 68.17 71 A 1 ATOM 587 C C . ASP A 0 71 . -40.108 36.450 7.961 1.00 68.17 71 A 1 ATOM 588 C CB . ASP A 0 71 . -41.353 35.995 5.781 1.00 68.17 71 A 1 ATOM 589 O O . ASP A 0 71 . -40.699 35.498 8.476 1.00 68.17 71 A 1 ATOM 590 C CG . ASP A 0 71 . -41.762 36.597 4.441 1.00 68.17 71 A 1 ATOM 591 O OD1 . ASP A 0 71 . -41.425 37.781 4.213 1.00 68.17 71 A 1 ATOM 592 O OD2 . ASP A 0 71 . -42.446 35.868 3.696 1.00 68.17 71 A 1 ATOM 593 N N . LYS A 0 72 . -39.373 37.295 8.701 1.00 64.68 72 A 1 ATOM 594 C CA . LYS A 0 72 . -39.155 37.148 10.157 1.00 64.68 72 A 1 ATOM 595 C C . LYS A 0 72 . -38.612 35.755 10.530 1.00 64.68 72 A 1 ATOM 596 C CB . LYS A 0 72 . -40.431 37.506 10.954 1.00 64.68 72 A 1 ATOM 597 O O . LYS A 0 72 . -39.017 35.182 11.539 1.00 64.68 72 A 1 ATOM 598 C CG . LYS A 0 72 . -40.959 38.928 10.716 1.00 64.68 72 A 1 ATOM 599 C CD . LYS A 0 72 . -42.212 39.184 11.569 1.00 64.68 72 A 1 ATOM 600 C CE . LYS A 0 72 . -42.731 40.608 11.334 1.00 64.68 72 A 1 ATOM 601 N NZ . LYS A 0 72 . -43.951 40.895 12.132 1.00 64.68 72 A 1 ATOM 602 N N . ASN A 0 73 . -37.709 35.218 9.704 1.00 63.97 73 A 1 ATOM 603 C CA . ASN A 0 73 . -37.090 33.893 9.840 1.00 63.97 73 A 1 ATOM 604 C C . ASN A 0 73 . -38.077 32.714 9.797 1.00 63.97 73 A 1 ATOM 605 C CB . ASN A 0 73 . -36.162 33.848 11.073 1.00 63.97 73 A 1 ATOM 606 O O . ASN A 0 73 . -37.750 31.626 10.271 1.00 63.97 73 A 1 ATOM 607 C CG . ASN A 0 73 . -35.055 34.880 11.048 1.00 63.97 73 A 1 ATOM 608 N ND2 . ASN A 0 73 . -34.396 35.094 12.161 1.00 63.97 73 A 1 ATOM 609 O OD1 . ASN A 0 73 . -34.770 35.516 10.050 1.00 63.97 73 A 1 ATOM 610 N N . ARG A 0 74 . -39.277 32.891 9.225 1.00 74.42 74 A 1 ATOM 611 C CA . ARG A 0 74 . -40.193 31.759 9.009 1.00 74.42 74 A 1 ATOM 612 C C . ARG A 0 74 . -39.686 30.818 7.923 1.00 74.42 74 A 1 ATOM 613 C CB . ARG A 0 74 . -41.604 32.249 8.670 1.00 74.42 74 A 1 ATOM 614 O O . ARG A 0 74 . -39.802 29.601 8.074 1.00 74.42 74 A 1 ATOM 615 C CG . ARG A 0 74 . -42.346 32.702 9.930 1.00 74.42 74 A 1 ATOM 616 C CD . ARG A 0 74 . -43.802 33.012 9.577 1.00 74.42 74 A 1 ATOM 617 N NE . ARG A 0 74 . -44.607 33.275 10.784 1.00 74.42 74 A 1 ATOM 618 N NH1 . ARG A 0 74 . -46.623 33.539 9.720 1.00 74.42 74 A 1 ATOM 619 N NH2 . ARG A 0 74 . -46.526 33.674 11.946 1.00 74.42 74 A 1 ATOM 620 C CZ . ARG A 0 74 . -45.909 33.495 10.811 1.00 74.42 74 A 1 ATOM 621 N N . TYR A 0 75 . -39.105 31.379 6.868 1.00 82.47 75 A 1 ATOM 622 C CA . TYR A 0 75 . -38.592 30.636 5.725 1.00 82.47 75 A 1 ATOM 623 C C . TYR A 0 75 . -37.087 30.845 5.593 1.00 82.47 75 A 1 ATOM 624 C CB . TYR A 0 75 . -39.359 31.061 4.469 1.00 82.47 75 A 1 ATOM 625 O O . TYR A 0 75 . -36.588 31.935 5.845 1.00 82.47 75 A 1 ATOM 626 C CG . TYR A 0 75 . -40.842 30.744 4.544 1.00 82.47 75 A 1 ATOM 627 C CD1 . TYR A 0 75 . -41.286 29.421 4.345 1.00 82.47 75 A 1 ATOM 628 C CD2 . TYR A 0 75 . -41.774 31.762 4.831 1.00 82.47 75 A 1 ATOM 629 C CE1 . TYR A 0 75 . -42.658 29.116 4.438 1.00 82.47 75 A 1 ATOM 630 C CE2 . TYR A 0 75 . -43.147 31.462 4.914 1.00 82.47 75 A 1 ATOM 631 O OH . TYR A 0 75 . -44.915 29.842 4.783 1.00 82.47 75 A 1 ATOM 632 C CZ . TYR A 0 75 . -43.590 30.136 4.718 1.00 82.47 75 A 1 ATOM 633 N N . ILE A 0 76 . -36.354 29.812 5.202 1.00 84.88 76 A 1 ATOM 634 C CA . ILE A 0 76 . -34.940 29.878 4.845 1.00 84.88 76 A 1 ATOM 635 C C . ILE A 0 76 . -34.819 29.670 3.339 1.00 84.88 76 A 1 ATOM 636 C CB . ILE A 0 76 . -34.106 28.869 5.670 1.00 84.88 76 A 1 ATOM 637 O O . ILE A 0 76 . -35.377 28.718 2.788 1.00 84.88 76 A 1 ATOM 638 C CG1 . ILE A 0 76 . -33.974 29.397 7.116 1.00 84.88 76 A 1 ATOM 639 C CG2 . ILE A 0 76 . -32.721 28.691 5.018 1.00 84.88 76 A 1 ATOM 640 C CD1 . ILE A 0 76 . -33.183 28.481 8.057 1.00 84.88 76 A 1 ATOM 641 N N . ASN A 0 77 . -34.059 30.544 2.677 1.00 86.74 77 A 1 ATOM 642 C CA . ASN A 0 77 . -33.659 30.349 1.287 1.00 86.74 77 A 1 ATOM 643 C C . ASN A 0 77 . -32.561 29.278 1.221 1.00 86.74 77 A 1 ATOM 644 C CB . ASN A 0 77 . -33.235 31.699 0.692 1.00 86.74 77 A 1 ATOM 645 O O . ASN A 0 77 . -31.366 29.578 1.319 1.00 86.74 77 A 1 ATOM 646 C CG . ASN A 0 77 . -32.956 31.617 -0.801 1.00 86.74 77 A 1 ATOM 647 N ND2 . ASN A 0 77 . -33.087 32.717 -1.504 1.00 86.74 77 A 1 ATOM 648 O OD1 . ASN A 0 77 . -32.592 30.596 -1.363 1.00 86.74 77 A 1 ATOM 649 N N . TRP A 0 78 . -32.974 28.020 1.075 1.00 87.39 78 A 1 ATOM 650 C CA . TRP A 0 78 . -32.044 26.896 1.036 1.00 87.39 78 A 1 ATOM 651 C C . TRP A 0 78 . -31.198 26.897 -0.235 1.00 87.39 78 A 1 ATOM 652 C CB . TRP A 0 78 . -32.792 25.575 1.181 1.00 87.39 78 A 1 ATOM 653 O O . TRP A 0 78 . -30.052 26.475 -0.177 1.00 87.39 78 A 1 ATOM 654 C CG . TRP A 0 78 . -33.650 25.197 0.011 1.00 87.39 78 A 1 ATOM 655 C CD1 . TRP A 0 78 . -34.974 25.425 -0.151 1.00 87.39 78 A 1 ATOM 656 C CD2 . TRP A 0 78 . -33.224 24.498 -1.194 1.00 87.39 78 A 1 ATOM 657 C CE2 . TRP A 0 78 . -34.357 24.295 -2.032 1.00 87.39 78 A 1 ATOM 658 C CE3 . TRP A 0 78 . -31.988 23.991 -1.644 1.00 87.39 78 A 1 ATOM 659 N NE1 . TRP A 0 78 . -35.398 24.891 -1.357 1.00 87.39 78 A 1 ATOM 660 C CH2 . TRP A 0 78 . -33.035 23.082 -3.652 1.00 87.39 78 A 1 ATOM 661 C CZ2 . TRP A 0 78 . -34.279 23.597 -3.244 1.00 87.39 78 A 1 ATOM 662 C CZ3 . TRP A 0 78 . -31.894 23.292 -2.860 1.00 87.39 78 A 1 ATOM 663 N N . ARG A 0 79 . -31.692 27.430 -1.365 1.00 82.63 79 A 1 ATOM 664 C CA . ARG A 0 79 . -30.885 27.530 -2.596 1.00 82.63 79 A 1 ATOM 665 C C . ARG A 0 79 . -29.688 28.452 -2.408 1.00 82.63 79 A 1 ATOM 666 C CB . ARG A 0 79 . -31.720 28.018 -3.783 1.00 82.63 79 A 1 ATOM 667 O O . ARG A 0 79 . -28.605 28.154 -2.901 1.00 82.63 79 A 1 ATOM 668 C CG . ARG A 0 79 . -32.729 26.973 -4.261 1.00 82.63 79 A 1 ATOM 669 C CD . ARG A 0 79 . -33.332 27.446 -5.587 1.00 82.63 79 A 1 ATOM 670 N NE . ARG A 0 79 . -34.450 26.590 -6.007 1.00 82.63 79 A 1 ATOM 671 N NH1 . ARG A 0 79 . -34.826 27.558 -8.059 1.00 82.63 79 A 1 ATOM 672 N NH2 . ARG A 0 79 . -36.259 26.047 -7.257 1.00 82.63 79 A 1 ATOM 673 C CZ . ARG A 0 79 . -35.164 26.731 -7.108 1.00 82.63 79 A 1 ATOM 674 N N . LYS A 0 80 . -29.867 29.557 -1.674 1.00 83.80 80 A 1 ATOM 675 C CA . LYS A 0 80 . -28.760 30.445 -1.296 1.00 83.80 80 A 1 ATOM 676 C C . LYS A 0 80 . -27.773 29.716 -0.381 1.00 83.80 80 A 1 ATOM 677 C CB . LYS A 0 80 . -29.305 31.737 -0.670 1.00 83.80 80 A 1 ATOM 678 O O . LYS A 0 80 . -26.579 29.775 -0.637 1.00 83.80 80 A 1 ATOM 679 C CG . LYS A 0 80 . -28.178 32.761 -0.477 1.00 83.80 80 A 1 ATOM 680 C CD . LYS A 0 80 . -28.675 34.025 0.227 1.00 83.80 80 A 1 ATOM 681 C CE . LYS A 0 80 . -27.473 34.941 0.475 1.00 83.80 80 A 1 ATOM 682 N NZ . LYS A 0 80 . -27.841 36.108 1.313 1.00 83.80 80 A 1 ATOM 683 N N . PHE A 0 81 . -28.272 28.978 0.613 1.00 86.15 81 A 1 ATOM 684 C CA . PHE A 0 81 . -27.439 28.160 1.499 1.00 86.15 81 A 1 ATOM 685 C C . PHE A 0 81 . -26.637 27.091 0.740 1.00 86.15 81 A 1 ATOM 686 C CB . PHE A 0 81 . -28.330 27.538 2.581 1.00 86.15 81 A 1 ATOM 687 O O . PHE A 0 81 . -25.426 27.005 0.905 1.00 86.15 81 A 1 ATOM 688 C CG . PHE A 0 81 . -27.595 26.579 3.487 1.00 86.15 81 A 1 ATOM 689 C CD1 . PHE A 0 81 . -27.685 25.189 3.274 1.00 86.15 81 A 1 ATOM 690 C CD2 . PHE A 0 81 . -26.796 27.082 4.529 1.00 86.15 81 A 1 ATOM 691 C CE1 . PHE A 0 81 . -26.995 24.306 4.122 1.00 86.15 81 A 1 ATOM 692 C CE2 . PHE A 0 81 . -26.112 26.199 5.379 1.00 86.15 81 A 1 ATOM 693 C CZ . PHE A 0 81 . -26.219 24.814 5.179 1.00 86.15 81 A 1 ATOM 694 N N . VAL A 0 82 . -27.275 26.326 -0.148 1.00 83.36 82 A 1 ATOM 695 C CA . VAL A 0 82 . -26.614 25.303 -0.973 1.00 83.36 82 A 1 ATOM 696 C C . VAL A 0 82 . -25.578 25.934 -1.895 1.00 83.36 82 A 1 ATOM 697 C CB . VAL A 0 82 . -27.649 24.478 -1.763 1.00 83.36 82 A 1 ATOM 698 O O . VAL A 0 82 . -24.472 25.418 -1.995 1.00 83.36 82 A 1 ATOM 699 C CG1 . VAL A 0 82 . -27.015 23.531 -2.786 1.00 83.36 82 A 1 ATOM 700 C CG2 . VAL A 0 82 . -28.439 23.601 -0.788 1.00 83.36 82 A 1 ATOM 701 N N . ARG A 0 83 . -25.869 27.089 -2.501 1.00 78.75 83 A 1 ATOM 702 C CA . ARG A 0 83 . -24.889 27.816 -3.319 1.00 78.75 83 A 1 ATOM 703 C C . ARG A 0 83 . -23.657 28.246 -2.513 1.00 78.75 83 A 1 ATOM 704 C CB . ARG A 0 83 . -25.588 29.001 -3.992 1.00 78.75 83 A 1 ATOM 705 O O . ARG A 0 83 . -22.553 28.162 -3.034 1.00 78.75 83 A 1 ATOM 706 C CG . ARG A 0 83 . -24.740 29.608 -5.121 1.00 78.75 83 A 1 ATOM 707 C CD . ARG A 0 83 . -25.438 30.817 -5.750 1.00 78.75 83 A 1 ATOM 708 N NE . ARG A 0 83 . -26.746 30.456 -6.331 1.00 78.75 83 A 1 ATOM 709 N NH1 . ARG A 0 83 . -27.630 32.568 -6.448 1.00 78.75 83 A 1 ATOM 710 N NH2 . ARG A 0 83 . -28.829 30.824 -7.166 1.00 78.75 83 A 1 ATOM 711 C CZ . ARG A 0 83 . -27.728 31.281 -6.638 1.00 78.75 83 A 1 ATOM 712 N N . GLU A 0 84 . -23.825 28.659 -1.256 1.00 78.19 84 A 1 ATOM 713 C CA . GLU A 0 84 . -22.718 29.073 -0.371 1.00 78.19 84 A 1 ATOM 714 C C . GLU A 0 84 . -21.934 27.899 0.252 1.00 78.19 84 A 1 ATOM 715 C CB . GLU A 0 84 . -23.258 30.043 0.711 1.00 78.19 84 A 1 ATOM 716 O O . GLU A 0 84 . -20.742 28.029 0.556 1.00 78.19 84 A 1 ATOM 717 C CG . GLU A 0 84 . -22.713 31.459 0.465 1.00 78.19 84 A 1 ATOM 718 C CD . GLU A 0 84 . -23.438 32.595 1.211 1.00 78.19 84 A 1 ATOM 719 O OE1 . GLU A 0 84 . -22.727 33.460 1.775 1.00 78.19 84 A 1 ATOM 720 O OE2 . GLU A 0 84 . -24.688 32.705 1.165 1.00 78.19 84 A 1 ATOM 721 N N . ILE A 0 85 . -22.573 26.739 0.431 1.00 78.41 85 A 1 ATOM 722 C CA . ILE A 0 85 . -21.939 25.540 0.999 1.00 78.41 85 A 1 ATOM 723 C C . ILE A 0 85 . -21.342 24.631 -0.084 1.00 78.41 85 A 1 ATOM 724 C CB . ILE A 0 85 . -22.920 24.791 1.926 1.00 78.41 85 A 1 ATOM 725 O O . ILE A 0 85 . -20.168 24.278 0.030 1.00 78.41 85 A 1 ATOM 726 C CG1 . ILE A 0 85 . -23.344 25.633 3.151 1.00 78.41 85 A 1 ATOM 727 C CG2 . ILE A 0 85 . -22.329 23.454 2.406 1.00 78.41 85 A 1 ATOM 728 C CD1 . ILE A 0 85 . -22.237 26.002 4.150 1.00 78.41 85 A 1 ATOM 729 N N . GLU A 0 86 . -22.115 24.266 -1.118 1.00 68.81 86 A 1 ATOM 730 C CA . GLU A 0 86 . -21.668 23.409 -2.233 1.00 68.81 86 A 1 ATOM 731 C C . GLU A 0 86 . -20.836 24.176 -3.266 1.00 68.81 86 A 1 ATOM 732 C CB . GLU A 0 86 . -22.848 22.718 -2.965 1.00 68.81 86 A 1 ATOM 733 O O . GLU A 0 86 . -20.073 23.556 -4.001 1.00 68.81 86 A 1 ATOM 734 C CG . GLU A 0 86 . -23.618 21.694 -2.113 1.00 68.81 86 A 1 ATOM 735 C CD . GLU A 0 86 . -24.630 20.834 -2.908 1.00 68.81 86 A 1 ATOM 736 O OE1 . GLU A 0 86 . -25.160 19.867 -2.311 1.00 68.81 86 A 1 ATOM 737 O OE2 . GLU A 0 86 . -24.916 21.108 -4.099 1.00 68.81 86 A 1 ATOM 738 N N . GLY A 0 87 . -20.966 25.505 -3.349 1.00 63.32 87 A 1 ATOM 739 C CA . GLY A 0 87 . -20.232 26.286 -4.345 1.00 63.32 87 A 1 ATOM 740 C C . GLY A 0 87 . -20.620 25.933 -5.786 1.00 63.32 87 A 1 ATOM 741 O O . GLY A 0 87 . -19.786 26.037 -6.680 1.00 63.32 87 A 1 ATOM 742 N N . LYS A 0 88 . -21.865 25.487 -6.033 1.00 51.39 88 A 1 ATOM 743 C CA . LYS A 0 88 . -22.402 25.302 -7.393 1.00 51.39 88 A 1 ATOM 744 C C . LYS A 0 88 . -22.632 26.673 -8.034 1.00 51.39 88 A 1 ATOM 745 C CB . LYS A 0 88 . -23.683 24.450 -7.395 1.00 51.39 88 A 1 ATOM 746 O O . LYS A 0 88 . -23.697 27.277 -7.892 1.00 51.39 88 A 1 ATOM 747 C CG . LYS A 0 88 . -23.424 22.938 -7.293 1.00 51.39 88 A 1 ATOM 748 C CD . LYS A 0 88 . -24.778 22.213 -7.279 1.00 51.39 88 A 1 ATOM 749 C CE . LYS A 0 88 . -24.652 20.690 -7.223 1.00 51.39 88 A 1 ATOM 750 N NZ . LYS A 0 88 . -25.845 20.113 -6.557 1.00 51.39 88 A 1 ATOM 751 N N . TYR A 0 89 . -21.593 27.182 -8.680 1.00 48.21 89 A 1 ATOM 752 C CA . TYR A 0 89 . -21.668 28.325 -9.583 1.00 48.21 89 A 1 ATOM 753 C C . TYR A 0 89 . -22.394 27.904 -10.868 1.00 48.21 89 A 1 ATOM 754 C CB . TYR A 0 89 . -20.255 28.874 -9.826 1.00 48.21 89 A 1 ATOM 755 O O . TYR A 0 89 . -22.309 26.745 -11.269 1.00 48.21 89 A 1 ATOM 756 C CG . TYR A 0 89 . -19.612 29.416 -8.558 1.00 48.21 89 A 1 ATOM 757 C CD1 . TYR A 0 89 . -19.904 30.726 -8.130 1.00 48.21 89 A 1 ATOM 758 C CD2 . TYR A 0 89 . -18.767 28.603 -7.779 1.00 48.21 89 A 1 ATOM 759 C CE1 . TYR A 0 89 . -19.376 31.210 -6.917 1.00 48.21 89 A 1 ATOM 760 C CE2 . TYR A 0 89 . -18.255 29.072 -6.554 1.00 48.21 89 A 1 ATOM 761 O OH . TYR A 0 89 . -18.065 30.832 -4.938 1.00 48.21 89 A 1 ATOM 762 C CZ . TYR A 0 89 . -18.561 30.376 -6.118 1.00 48.21 89 A 1 ATOM 763 N N . ASP A 0 90 . -23.151 28.829 -11.465 1.00 44.35 90 A 1 ATOM 764 C CA . ASP A 0 90 . -23.862 28.611 -12.727 1.00 44.35 90 A 1 ATOM 765 C C . ASP A 0 90 . -22.859 28.096 -13.769 1.00 44.35 90 A 1 ATOM 766 C CB . ASP A 0 90 . -24.518 29.945 -13.141 1.00 44.35 90 A 1 ATOM 767 O O . ASP A 0 90 . -21.848 28.751 -14.026 1.00 44.35 90 A 1 ATOM 768 C CG . ASP A 0 90 . -25.610 29.844 -14.215 1.00 44.35 90 A 1 ATOM 769 O OD1 . ASP A 0 90 . -25.655 28.828 -14.949 1.00 44.35 90 A 1 ATOM 770 O OD2 . ASP A 0 90 . -26.436 30.781 -14.266 1.00 44.35 90 A 1 ATOM 771 N N . GLU A 0 91 . -23.110 26.916 -14.346 1.00 52.04 91 A 1 ATOM 772 C CA . GLU A 0 91 . -22.251 26.327 -15.388 1.00 52.04 91 A 1 ATOM 773 C C . GLU A 0 91 . -22.114 27.262 -16.607 1.00 52.04 91 A 1 ATOM 774 C CB . GLU A 0 91 . -22.798 24.948 -15.812 1.00 52.04 91 A 1 ATOM 775 O O . GLU A 0 91 . -21.203 27.094 -17.416 1.00 52.04 91 A 1 ATOM 776 C CG . GLU A 0 91 . -22.675 23.881 -14.705 1.00 52.04 91 A 1 ATOM 777 C CD . GLU A 0 91 . -23.199 22.488 -15.110 1.00 52.04 91 A 1 ATOM 778 O OE1 . GLU A 0 91 . -22.966 21.540 -14.324 1.00 52.04 91 A 1 ATOM 779 O OE2 . GLU A 0 91 . -23.838 22.364 -16.180 1.00 52.04 91 A 1 ATOM 780 N N . ASN A 0 92 . -22.986 28.276 -16.700 1.00 52.92 92 A 1 ATOM 781 C CA . ASN A 0 92 . -23.020 29.291 -17.745 1.00 52.92 92 A 1 ATOM 782 C C . ASN A 0 92 . -22.349 30.625 -17.364 1.00 52.92 92 A 1 ATOM 783 C CB . ASN A 0 92 . -24.487 29.513 -18.136 1.00 52.92 92 A 1 ATOM 784 O O . ASN A 0 92 . -22.235 31.501 -18.222 1.00 52.92 92 A 1 ATOM 785 C CG . ASN A 0 92 . -25.199 28.216 -18.456 1.00 52.92 92 A 1 ATOM 786 N ND2 . ASN A 0 92 . -26.185 27.858 -17.671 1.00 52.92 92 A 1 ATOM 787 O OD1 . ASN A 0 92 . -24.868 27.501 -19.386 1.00 52.92 92 A 1 ATOM 788 N N . ASP A 0 93 . -21.910 30.815 -16.112 1.00 53.65 93 A 1 ATOM 789 C CA . ASP A 0 93 . -21.223 32.041 -15.692 1.00 53.65 93 A 1 ATOM 790 C C . ASP A 0 93 . -19.704 31.900 -15.866 1.00 53.65 93 A 1 ATOM 791 C CB . ASP A 0 93 . -21.657 32.497 -14.291 1.00 53.65 93 A 1 ATOM 792 O O . ASP A 0 93 . -18.950 31.511 -14.969 1.00 53.65 93 A 1 ATOM 793 C CG . ASP A 0 93 . -21.211 33.932 -13.979 1.00 53.65 93 A 1 ATOM 794 O OD1 . ASP A 0 93 . -20.578 34.574 -14.855 1.00 53.65 93 A 1 ATOM 795 O OD2 . ASP A 0 93 . -21.511 34.399 -12.859 1.00 53.65 93 A 1 ATOM 796 N N . PHE A 0 94 . -19.249 32.216 -17.077 1.00 56.05 94 A 1 ATOM 797 C CA . PHE A 0 94 . -17.837 32.208 -17.465 1.00 56.05 94 A 1 ATOM 798 C C . PHE A 0 94 . -17.056 33.437 -16.964 1.00 56.05 94 A 1 ATOM 799 C CB . PHE A 0 94 . -17.734 32.038 -18.989 1.00 56.05 94 A 1 ATOM 800 O O . PHE A 0 94 . -15.893 33.602 -17.330 1.00 56.05 94 A 1 ATOM 801 C CG . PHE A 0 94 . -18.337 30.744 -19.501 1.00 56.05 94 A 1 ATOM 802 C CD1 . PHE A 0 94 . -17.606 29.545 -19.409 1.00 56.05 94 A 1 ATOM 803 C CD2 . PHE A 0 94 . -19.640 30.727 -20.035 1.00 56.05 94 A 1 ATOM 804 C CE1 . PHE A 0 94 . -18.177 28.334 -19.836 1.00 56.05 94 A 1 ATOM 805 C CE2 . PHE A 0 94 . -20.210 29.516 -20.464 1.00 56.05 94 A 1 ATOM 806 C CZ . PHE A 0 94 . -19.482 28.319 -20.359 1.00 56.05 94 A 1 ATOM 807 N N . SER A 0 95 . -17.658 34.308 -16.143 1.00 63.45 95 A 1 ATOM 808 C CA . SER A 0 95 . -17.017 35.552 -15.693 1.00 63.45 95 A 1 ATOM 809 C C . SER A 0 95 . -15.981 35.377 -14.568 1.00 63.45 95 A 1 ATOM 810 C CB . SER A 0 95 . -18.079 36.587 -15.307 1.00 63.45 95 A 1 ATOM 811 O O . SER A 0 95 . -15.179 36.284 -14.348 1.00 63.45 95 A 1 ATOM 812 O OG . SER A 0 95 . -18.746 36.236 -14.115 1.00 63.45 95 A 1 ATOM 813 N N . VAL A 0 96 . -15.945 34.224 -13.876 1.00 53.43 96 A 1 ATOM 814 C CA . VAL A 0 96 . -15.044 33.964 -12.729 1.00 53.43 96 A 1 ATOM 815 C C . VAL A 0 96 . -14.105 32.772 -13.001 1.00 53.43 96 A 1 ATOM 816 C CB . VAL A 0 96 . -15.849 33.786 -11.419 1.00 53.43 96 A 1 ATOM 817 O O . VAL A 0 96 . -14.544 31.713 -13.460 1.00 53.43 96 A 1 ATOM 818 C CG1 . VAL A 0 96 . -14.927 33.749 -10.192 1.00 53.43 96 A 1 ATOM 819 C CG2 . VAL A 0 96 . -16.860 34.922 -11.192 1.00 53.43 96 A 1 ATOM 820 N N . THR A 0 97 . -12.806 32.911 -12.702 1.00 51.09 97 A 1 ATOM 821 C CA . THR A 0 97 . -11.749 31.890 -12.903 1.00 51.09 97 A 1 ATOM 822 C C . THR A 0 97 . -11.871 30.710 -11.925 1.00 51.09 97 A 1 ATOM 823 C CB . THR A 0 97 . -10.347 32.500 -12.735 1.00 51.09 97 A 1 ATOM 824 O O . THR A 0 97 . -12.275 30.911 -10.781 1.00 51.09 97 A 1 ATOM 825 C CG2 . THR A 0 97 . -9.983 33.450 -13.870 1.00 51.09 97 A 1 ATOM 826 O OG1 . THR A 0 97 . -10.303 33.242 -11.542 1.00 51.09 97 A 1 ATOM 827 N N . PRO A 0 98 . -11.553 29.459 -12.329 1.00 48.11 98 A 1 ATOM 828 C CA . PRO A 0 98 . -11.762 28.246 -11.525 1.00 48.11 98 A 1 ATOM 829 C C . PRO A 0 98 . -10.986 28.158 -10.214 1.00 48.11 98 A 1 ATOM 830 C CB . PRO A 0 98 . -11.500 27.053 -12.443 1.00 48.11 98 A 1 ATOM 831 O O . PRO A 0 98 . -11.437 27.497 -9.285 1.00 48.11 98 A 1 ATOM 832 C CG . PRO A 0 98 . -10.624 27.635 -13.538 1.00 48.11 98 A 1 ATOM 833 C CD . PRO A 0 98 . -11.053 29.097 -13.640 1.00 48.11 98 A 1 ATOM 834 N N . GLU A 0 99 . -9.873 28.864 -10.088 1.00 49.64 99 A 1 ATOM 835 C CA . GLU A 0 99 . -9.061 28.863 -8.868 1.00 49.64 99 A 1 ATOM 836 C C . GLU A 0 99 . -9.681 29.728 -7.765 1.00 49.64 99 A 1 ATOM 837 C CB . GLU A 0 99 . -7.652 29.340 -9.217 1.00 49.64 99 A 1 ATOM 838 O O . GLU A 0 99 . -9.628 29.387 -6.584 1.00 49.64 99 A 1 ATOM 839 C CG . GLU A 0 99 . -7.046 28.492 -10.350 1.00 49.64 99 A 1 ATOM 840 C CD . GLU A 0 99 . -5.582 28.831 -10.636 1.00 49.64 99 A 1 ATOM 841 O OE1 . GLU A 0 99 . -5.034 28.186 -11.554 1.00 49.64 99 A 1 ATOM 842 O OE2 . GLU A 0 99 . -5.022 29.691 -9.920 1.00 49.64 99 A 1 ATOM 843 N N . SER A 0 100 . -10.390 30.791 -8.153 1.00 51.42 100 A 1 ATOM 844 C CA . SER A 0 100 . -11.236 31.575 -7.249 1.00 51.42 100 A 1 ATOM 845 C C . SER A 0 100 . -12.505 30.818 -6.827 1.00 51.42 100 A 1 ATOM 846 C CB . SER A 0 100 . -11.607 32.906 -7.911 1.00 51.42 100 A 1 ATOM 847 O O . SER A 0 100 . -13.210 31.272 -5.928 1.00 51.42 100 A 1 ATOM 848 O OG . SER A 0 100 . -10.457 33.537 -8.442 1.00 51.42 100 A 1 ATOM 849 N N . LYS A 0 101 . -12.792 29.657 -7.447 1.00 47.27 101 A 1 ATOM 850 C CA . LYS A 0 101 . -13.966 28.808 -7.161 1.00 47.27 101 A 1 ATOM 851 C C . LYS A 0 101 . -13.750 27.851 -5.980 1.00 47.27 101 A 1 ATOM 852 C CB . LYS A 0 101 . -14.469 28.047 -8.416 1.00 47.27 101 A 1 ATOM 853 O O . LYS A 0 101 . -14.705 27.197 -5.567 1.00 47.27 101 A 1 ATOM 854 C CG . LYS A 0 101 . -14.770 28.973 -9.602 1.00 47.27 101 A 1 ATOM 855 C CD . LYS A 0 101 . -15.212 28.283 -10.912 1.00 47.27 101 A 1 ATOM 856 C CE . LYS A 0 101 . -15.052 29.333 -12.025 1.00 47.27 101 A 1 ATOM 857 N NZ . LYS A 0 101 . -15.023 28.820 -13.416 1.00 47.27 101 A 1 ATOM 858 N N . VAL A 0 102 . -12.543 27.766 -5.401 1.00 47.78 102 A 1 ATOM 859 C CA . VAL A 0 102 . -12.249 26.896 -4.244 1.00 47.78 102 A 1 ATOM 860 C C . VAL A 0 102 . -12.247 27.708 -2.945 1.00 47.78 102 A 1 ATOM 861 C CB . VAL A 0 102 . -10.936 26.105 -4.427 1.00 47.78 102 A 1 ATOM 862 O O . VAL A 0 102 . -11.275 28.378 -2.605 1.00 47.78 102 A 1 ATOM 863 C CG1 . VAL A 0 102 . -10.751 25.086 -3.289 1.00 47.78 102 A 1 ATOM 864 C CG2 . VAL A 0 102 . -10.927 25.321 -5.747 1.00 47.78 102 A 1 ATOM 865 N N . LEU A 0 103 . -13.333 27.622 -2.174 1.00 44.81 103 A 1 ATOM 866 C CA . LEU A 0 103 . -13.399 28.191 -0.824 1.00 44.81 103 A 1 ATOM 867 C C . LEU A 0 103 . -12.383 27.487 0.102 1.00 44.81 103 A 1 ATOM 868 C CB . LEU A 0 103 . -14.844 28.072 -0.293 1.00 44.81 103 A 1 ATOM 869 O O . LEU A 0 103 . -12.515 26.292 0.378 1.00 44.81 103 A 1 ATOM 870 C CG . LEU A 0 103 . -15.831 29.061 -0.946 1.00 44.81 103 A 1 ATOM 871 C CD1 . LEU A 0 103 . -17.272 28.597 -0.735 1.00 44.81 103 A 1 ATOM 872 C CD2 . LEU A 0 103 . -15.695 30.462 -0.340 1.00 44.81 103 A 1 ATOM 873 N N . GLN A 0 104 . -11.383 28.228 0.594 1.00 43.12 104 A 1 ATOM 874 C CA . GLN A 0 104 . -10.414 27.763 1.595 1.00 43.12 104 A 1 ATOM 875 C C . GLN A 0 104 . -11.127 27.479 2.932 1.00 43.12 104 A 1 ATOM 876 C CB . GLN A 0 104 . -9.308 28.824 1.798 1.00 43.12 104 A 1 ATOM 877 O O . GLN A 0 104 . -11.608 28.406 3.586 1.00 43.12 104 A 1 ATOM 878 C CG . GLN A 0 104 . -8.374 29.026 0.589 1.00 43.12 104 A 1 ATOM 879 C CD . GLN A 0 104 . -7.280 30.071 0.836 1.00 43.12 104 A 1 ATOM 880 N NE2 . GLN A 0 104 . -6.407 30.304 -0.120 1.00 43.12 104 A 1 ATOM 881 O OE1 . GLN A 0 104 . -7.182 30.697 1.878 1.00 43.12 104 A 1 ATOM 882 N N . THR A 0 105 . -11.203 26.216 3.369 1.00 39.01 105 A 1 ATOM 883 C CA . THR A 0 105 . -11.578 25.886 4.754 1.00 39.01 105 A 1 ATOM 884 C C . THR A 0 105 . -10.350 25.965 5.661 1.00 39.01 105 A 1 ATOM 885 C CB . THR A 0 105 . -12.334 24.547 4.915 1.00 39.01 105 A 1 ATOM 886 O O . THR A 0 105 . -9.333 25.321 5.419 1.00 39.01 105 A 1 ATOM 887 C CG2 . THR A 0 105 . -13.839 24.800 4.862 1.00 39.01 105 A 1 ATOM 888 O OG1 . THR A 0 105 . -12.080 23.565 3.928 1.00 39.01 105 A 1 ATOM 889 N N . ILE A 0 106 . -10.439 26.806 6.694 1.00 42.35 106 A 1 ATOM 890 C CA . ILE A 0 106 . -9.434 26.970 7.752 1.00 42.35 106 A 1 ATOM 891 C C . ILE A 0 106 . -9.328 25.637 8.504 1.00 42.35 106 A 1 ATOM 892 C CB . ILE A 0 106 . -9.858 28.134 8.687 1.00 42.35 106 A 1 ATOM 893 O O . ILE A 0 106 . -10.326 25.171 9.047 1.00 42.35 106 A 1 ATOM 894 C CG1 . ILE A 0 106 . -9.948 29.471 7.907 1.00 42.35 106 A 1 ATOM 895 C CG2 . ILE A 0 106 . -8.898 28.275 9.884 1.00 42.35 106 A 1 ATOM 896 C CD1 . ILE A 0 106 . -10.647 30.600 8.676 1.00 42.35 106 A 1 ATOM 897 N N . GLY A 0 107 . -8.141 25.022 8.521 1.00 33.71 107 A 1 ATOM 898 C CA . GLY A 0 107 . -7.896 23.722 9.150 1.00 33.71 107 A 1 ATOM 899 C C . GLY A 0 107 . -8.222 23.725 10.644 1.00 33.71 107 A 1 ATOM 900 O O . GLY A 0 107 . -7.436 24.198 11.462 1.00 33.71 107 A 1 ATOM 901 N N . SER A 0 108 . -9.389 23.192 10.999 1.00 35.49 108 A 1 ATOM 902 C CA . SER A 0 108 . -9.803 22.976 12.385 1.00 35.49 108 A 1 ATOM 903 C C . SER A 0 108 . -9.162 21.675 12.907 1.00 35.49 108 A 1 ATOM 904 C CB . SER A 0 108 . -11.329 22.891 12.487 1.00 35.49 108 A 1 ATOM 905 O O . SER A 0 108 . -9.314 20.642 12.254 1.00 35.49 108 A 1 ATOM 906 O OG . SER A 0 108 . -11.951 23.991 11.854 1.00 35.49 108 A 1 ATOM 907 N N . PRO A 0 109 . -8.481 21.662 14.071 1.00 37.43 109 A 1 ATOM 908 C CA . PRO A 0 109 . -7.671 20.532 14.560 1.00 37.43 109 A 1 ATOM 909 C C . PRO A 0 109 . -8.456 19.289 15.044 1.00 37.43 109 A 1 ATOM 910 C CB . PRO A 0 109 . -6.742 21.130 15.633 1.00 37.43 109 A 1 ATOM 911 O O . PRO A 0 109 . -7.938 18.499 15.832 1.00 37.43 109 A 1 ATOM 912 C CG . PRO A 0 109 . -7.411 22.430 16.076 1.00 37.43 109 A 1 ATOM 913 C CD . PRO A 0 109 . -8.291 22.839 14.902 1.00 37.43 109 A 1 ATOM 914 N N . SER A 0 110 . -9.696 19.087 14.596 1.00 41.32 110 A 1 ATOM 915 C CA . SER A 0 110 . -10.669 18.190 15.246 1.00 41.32 110 A 1 ATOM 916 C C . SER A 0 110 . -11.109 16.981 14.413 1.00 41.32 110 A 1 ATOM 917 C CB . SER A 0 110 . -11.877 19.000 15.724 1.00 41.32 110 A 1 ATOM 918 O O . SER A 0 110 . -12.043 16.284 14.800 1.00 41.32 110 A 1 ATOM 919 O OG . SER A 0 110 . -11.443 20.064 16.555 1.00 41.32 110 A 1 ATOM 920 N N . VAL A 0 111 . -10.446 16.696 13.293 1.00 37.84 111 A 1 ATOM 921 C CA . VAL A 0 111 . -10.786 15.554 12.430 1.00 37.84 111 A 1 ATOM 922 C C . VAL A 0 111 . -9.833 14.393 12.739 1.00 37.84 111 A 1 ATOM 923 C CB . VAL A 0 111 . -10.802 15.973 10.942 1.00 37.84 111 A 1 ATOM 924 O O . VAL A 0 111 . -8.762 14.297 12.151 1.00 37.84 111 A 1 ATOM 925 C CG1 . VAL A 0 111 . -11.365 14.848 10.066 1.00 37.84 111 A 1 ATOM 926 C CG2 . VAL A 0 111 . -11.677 17.218 10.713 1.00 37.84 111 A 1 ATOM 927 N N . GLY A 0 112 . -10.177 13.549 13.721 1.00 42.51 112 A 1 ATOM 928 C CA . GLY A 0 112 . -9.500 12.257 13.934 1.00 42.51 112 A 1 ATOM 929 C C . GLY A 0 112 . -9.520 11.696 15.360 1.00 42.51 112 A 1 ATOM 930 O O . GLY A 0 112 . -9.723 10.502 15.531 1.00 42.51 112 A 1 ATOM 931 N N . THR A 0 113 . -9.378 12.531 16.392 1.00 42.59 113 A 1 ATOM 932 C CA . THR A 0 113 . -9.281 12.080 17.797 1.00 42.59 113 A 1 ATOM 933 C C . THR A 0 113 . -10.383 12.707 18.647 1.00 42.59 113 A 1 ATOM 934 C CB . THR A 0 113 . -7.899 12.406 18.393 1.00 42.59 113 A 1 ATOM 935 O O . THR A 0 113 . -10.450 13.931 18.770 1.00 42.59 113 A 1 ATOM 936 C CG2 . THR A 0 113 . -6.811 11.479 17.854 1.00 42.59 113 A 1 ATOM 937 O OG1 . THR A 0 113 . -7.553 13.747 18.087 1.00 42.59 113 A 1 ATOM 938 N N . LYS A 0 114 . -11.247 11.880 19.253 1.00 45.65 114 A 1 ATOM 939 C CA . LYS A 0 114 . -12.301 12.336 20.184 1.00 45.65 114 A 1 ATOM 940 C C . LYS A 0 114 . -11.776 12.676 21.585 1.00 45.65 114 A 1 ATOM 941 C CB . LYS A 0 114 . -13.424 11.290 20.278 1.00 45.65 114 A 1 ATOM 942 O O . LYS A 0 114 . -12.498 13.305 22.355 1.00 45.65 114 A 1 ATOM 943 C CG . LYS A 0 114 . -14.296 11.250 19.015 1.00 45.65 114 A 1 ATOM 944 C CD . LYS A 0 114 . -15.400 10.201 19.186 1.00 45.65 114 A 1 ATOM 945 C CE . LYS A 0 114 . -16.276 10.124 17.933 1.00 45.65 114 A 1 ATOM 946 N NZ . LYS A 0 114 . -17.216 8.982 18.024 1.00 45.65 114 A 1 ATOM 947 N N . SER A 0 115 . -10.540 12.308 21.912 1.00 43.08 115 A 1 ATOM 948 C CA . SER A 0 115 . -9.998 12.418 23.266 1.00 43.08 115 A 1 ATOM 949 C C . SER A 0 115 . -8.820 13.398 23.306 1.00 43.08 115 A 1 ATOM 950 C CB . SER A 0 115 . -9.641 11.013 23.776 1.00 43.08 115 A 1 ATOM 951 O O . SER A 0 115 . -7.873 13.297 22.530 1.00 43.08 115 A 1 ATOM 952 O OG . SER A 0 115 . -10.824 10.225 23.871 1.00 43.08 115 A 1 ATOM 953 N N . GLN A 0 116 . -8.887 14.379 24.210 1.00 42.85 116 A 1 ATOM 954 C CA . GLN A 0 116 . -7.726 15.182 24.604 1.00 42.85 116 A 1 ATOM 955 C C . GLN A 0 116 . -6.774 14.252 25.363 1.00 42.85 116 A 1 ATOM 956 C CB . GLN A 0 116 . -8.172 16.330 25.535 1.00 42.85 116 A 1 ATOM 957 O O . GLN A 0 116 . -7.206 13.699 26.365 1.00 42.85 116 A 1 ATOM 958 C CG . GLN A 0 116 . -9.081 17.373 24.865 1.00 42.85 116 A 1 ATOM 959 C CD . GLN A 0 116 . -9.538 18.479 25.820 1.00 42.85 116 A 1 ATOM 960 N NE2 . GLN A 0 116 . -10.152 19.526 25.314 1.00 42.85 116 A 1 ATOM 961 O OE1 . GLN A 0 116 . -9.372 18.443 27.027 1.00 42.85 116 A 1 ATOM 962 N N . HIS A 0 117 . -5.522 14.074 24.934 1.00 48.81 117 A 1 ATOM 963 C CA . HIS A 0 117 . -4.514 13.320 25.699 1.00 48.81 117 A 1 ATOM 964 C C . HIS A 0 117 . -3.643 14.257 26.533 1.00 48.81 117 A 1 ATOM 965 C CB . HIS A 0 117 . -3.719 12.379 24.793 1.00 48.81 117 A 1 ATOM 966 O O . HIS A 0 117 . -3.353 15.385 26.128 1.00 48.81 117 A 1 ATOM 967 C CG . HIS A 0 117 . -4.612 11.262 24.345 1.00 48.81 117 A 1 ATOM 968 C CD2 . HIS A 0 117 . -5.325 11.243 23.190 1.00 48.81 117 A 1 ATOM 969 N ND1 . HIS A 0 117 . -4.991 10.186 25.145 1.00 48.81 117 A 1 ATOM 970 C CE1 . HIS A 0 117 . -5.887 9.506 24.424 1.00 48.81 117 A 1 ATOM 971 N NE2 . HIS A 0 117 . -6.121 10.133 23.262 1.00 48.81 117 A 1 ATOM 972 N N . LYS A 0 118 . -3.287 13.821 27.747 1.00 50.44 118 A 1 ATOM 973 C CA . LYS A 0 118 . -2.596 14.636 28.759 1.00 50.44 118 A 1 ATOM 974 C C . LYS A 0 118 . -1.138 14.900 28.365 1.00 50.44 118 A 1 ATOM 975 C CB . LYS A 0 118 . -2.656 13.940 30.135 1.00 50.44 118 A 1 ATOM 976 O O . LYS A 0 118 . -0.330 13.981 28.304 1.00 50.44 118 A 1 ATOM 977 C CG . LYS A 0 118 . -3.634 14.580 31.131 1.00 50.44 118 A 1 ATOM 978 C CD . LYS A 0 118 . -3.738 13.684 32.373 1.00 50.44 118 A 1 ATOM 979 C CE . LYS A 0 118 . -4.735 14.232 33.394 1.00 50.44 118 A 1 ATOM 980 N NZ . LYS A 0 118 . -4.871 13.292 34.534 1.00 50.44 118 A 1 ATOM 981 N N . LEU A 0 119 . -0.788 16.180 28.249 1.00 43.71 119 A 1 ATOM 982 C CA . LEU A 0 119 . 0.587 16.687 28.317 1.00 43.71 119 A 1 ATOM 983 C C . LEU A 0 119 . 1.166 16.369 29.715 1.00 43.71 119 A 1 ATOM 984 C CB . LEU A 0 119 . 0.534 18.211 28.063 1.00 43.71 119 A 1 ATOM 985 O O . LEU A 0 119 . 0.760 16.992 30.696 1.00 43.71 119 A 1 ATOM 986 C CG . LEU A 0 119 . 0.192 18.603 26.607 1.00 43.71 119 A 1 ATOM 987 C CD1 . LEU A 0 119 . -0.820 19.751 26.562 1.00 43.71 119 A 1 ATOM 988 C CD2 . LEU A 0 119 . 1.449 19.049 25.860 1.00 43.71 119 A 1 ATOM 989 N N . TYR A 0 120 . 2.046 15.368 29.839 1.00 46.72 120 A 1 ATOM 990 C CA . TYR A 0 120 . 2.584 14.916 31.136 1.00 46.72 120 A 1 ATOM 991 C C . TYR A 0 120 . 3.926 15.568 31.518 1.00 46.72 120 A 1 ATOM 992 C CB . TYR A 0 120 . 2.628 13.378 31.220 1.00 46.72 120 A 1 ATOM 993 O O . TYR A 0 120 . 4.723 15.939 30.671 1.00 46.72 120 A 1 ATOM 994 C CG . TYR A 0 120 . 1.498 12.792 32.053 1.00 46.72 120 A 1 ATOM 995 C CD1 . TYR A 0 120 . 1.602 12.756 33.459 1.00 46.72 120 A 1 ATOM 996 C CD2 . TYR A 0 120 . 0.337 12.299 31.428 1.00 46.72 120 A 1 ATOM 997 C CE1 . TYR A 0 120 . 0.544 12.248 34.238 1.00 46.72 120 A 1 ATOM 998 C CE2 . TYR A 0 120 . -0.725 11.790 32.202 1.00 46.72 120 A 1 ATOM 999 O OH . TYR A 0 120 . -1.667 11.324 34.369 1.00 46.72 120 A 1 ATOM 1000 C CZ . TYR A 0 120 . -0.629 11.775 33.609 1.00 46.72 120 A 1 ATOM 1001 N N . ASN A 0 121 . 4.149 15.691 32.832 1.00 46.08 121 A 1 ATOM 1002 C CA . ASN A 0 121 . 5.228 16.428 33.503 1.00 46.08 121 A 1 ATOM 1003 C C . ASN A 0 121 . 6.645 16.263 32.910 1.00 46.08 121 A 1 ATOM 1004 C CB . ASN A 0 121 . 5.228 16.018 34.990 1.00 46.08 121 A 1 ATOM 1005 O O . ASN A 0 121 . 7.104 15.152 32.638 1.00 46.08 121 A 1 ATOM 1006 C CG . ASN A 0 121 . 3.979 16.442 35.746 1.00 46.08 121 A 1 ATOM 1007 N ND2 . ASN A 0 121 . 3.681 15.812 36.857 1.00 46.08 121 A 1 ATOM 1008 O OD1 . ASN A 0 121 . 3.246 17.331 35.361 1.00 46.08 121 A 1 ATOM 1009 N N . ASP A 0 122 . 7.344 17.399 32.852 1.00 53.47 122 A 1 ATOM 1010 C CA . ASP A 0 122 . 8.629 17.698 32.194 1.00 53.47 122 A 1 ATOM 1011 C C . ASP A 0 122 . 9.692 16.580 32.265 1.00 53.47 122 A 1 ATOM 1012 C CB . ASP A 0 122 . 9.131 19.010 32.846 1.00 53.47 122 A 1 ATOM 1013 O O . ASP A 0 122 . 10.244 16.173 31.248 1.00 53.47 122 A 1 ATOM 1014 C CG . ASP A 0 122 . 9.930 19.947 31.934 1.00 53.47 122 A 1 ATOM 1015 O OD1 . ASP A 0 122 . 9.916 19.727 30.705 1.00 53.47 122 A 1 ATOM 1016 O OD2 . ASP A 0 122 . 10.455 20.934 32.493 1.00 53.47 122 A 1 ATOM 1017 N N . GLY A 0 123 . 9.905 15.973 33.440 1.00 57.02 123 A 1 ATOM 1018 C CA . GLY A 0 123 . 10.929 14.932 33.617 1.00 57.02 123 A 1 ATOM 1019 C C . GLY A 0 123 . 10.593 13.558 33.018 1.00 57.02 123 A 1 ATOM 1020 O O . GLY A 0 123 . 11.497 12.812 32.655 1.00 57.02 123 A 1 ATOM 1021 N N . LYS A 0 124 . 9.307 13.198 32.888 1.00 58.62 124 A 1 ATOM 1022 C CA . LYS A 0 124 . 8.906 11.962 32.183 1.00 58.62 124 A 1 ATOM 1023 C C . LYS A 0 124 . 8.761 12.198 30.685 1.00 58.62 124 A 1 ATOM 1024 C CB . LYS A 0 124 . 7.624 11.355 32.774 1.00 58.62 124 A 1 ATOM 1025 O O . LYS A 0 124 . 8.940 11.262 29.914 1.00 58.62 124 A 1 ATOM 1026 C CG . LYS A 0 124 . 7.896 10.609 34.089 1.00 58.62 124 A 1 ATOM 1027 C CD . LYS A 0 124 . 6.666 9.804 34.529 1.00 58.62 124 A 1 ATOM 1028 C CE . LYS A 0 124 . 6.988 9.002 35.795 1.00 58.62 124 A 1 ATOM 1029 N NZ . LYS A 0 124 . 5.901 8.050 36.134 1.00 58.62 124 A 1 ATOM 1030 N N . LEU A 0 125 . 8.466 13.433 30.275 1.00 60.22 125 A 1 ATOM 1031 C CA . LEU A 0 125 . 8.266 13.797 28.876 1.00 60.22 125 A 1 ATOM 1032 C C . LEU A 0 125 . 9.543 13.613 28.047 1.00 60.22 125 A 1 ATOM 1033 C CB . LEU A 0 125 . 7.767 15.251 28.815 1.00 60.22 125 A 1 ATOM 1034 O O . LEU A 0 125 . 9.454 13.203 26.898 1.00 60.22 125 A 1 ATOM 1035 C CG . LEU A 0 125 . 6.981 15.539 27.519 1.00 60.22 125 A 1 ATOM 1036 C CD1 . LEU A 0 125 . 5.491 15.727 27.784 1.00 60.22 125 A 1 ATOM 1037 C CD2 . LEU A 0 125 . 7.481 16.813 26.844 1.00 60.22 125 A 1 ATOM 1038 N N . GLU A 0 126 . 10.719 13.866 28.622 1.00 67.18 126 A 1 ATOM 1039 C CA . GLU A 0 126 . 12.003 13.654 27.941 1.00 67.18 126 A 1 ATOM 1040 C C . GLU A 0 126 . 12.320 12.161 27.768 1.00 67.18 126 A 1 ATOM 1041 C CB . GLU A 0 126 . 13.092 14.410 28.711 1.00 67.18 126 A 1 ATOM 1042 O O . GLU A 0 126 . 12.698 11.733 26.679 1.00 67.18 126 A 1 ATOM 1043 C CG . GLU A 0 126 . 14.332 14.680 27.850 1.00 67.18 126 A 1 ATOM 1044 C CD . GLU A 0 126 . 15.267 15.709 28.503 1.00 67.18 126 A 1 ATOM 1045 O OE1 . GLU A 0 126 . 15.914 16.459 27.737 1.00 67.18 126 A 1 ATOM 1046 O OE2 . GLU A 0 126 . 15.326 15.740 29.753 1.00 67.18 126 A 1 ATOM 1047 N N . TYR A 0 127 . 12.039 11.346 28.792 1.00 73.90 127 A 1 ATOM 1048 C CA . TYR A 0 127 . 12.126 9.885 28.707 1.00 73.90 127 A 1 ATOM 1049 C C . TYR A 0 127 . 11.154 9.311 27.663 1.00 73.90 127 A 1 ATOM 1050 C CB . TYR A 0 127 . 11.869 9.289 30.097 1.00 73.90 127 A 1 ATOM 1051 O O . TYR A 0 127 . 11.543 8.483 26.843 1.00 73.90 127 A 1 ATOM 1052 C CG . TYR A 0 127 . 12.007 7.782 30.156 1.00 73.90 127 A 1 ATOM 1053 C CD1 . TYR A 0 127 . 10.862 6.961 30.185 1.00 73.90 127 A 1 ATOM 1054 C CD2 . TYR A 0 127 . 13.292 7.205 30.180 1.00 73.90 127 A 1 ATOM 1055 C CE1 . TYR A 0 127 . 11.005 5.563 30.279 1.00 73.90 127 A 1 ATOM 1056 C CE2 . TYR A 0 127 . 13.437 5.807 30.253 1.00 73.90 127 A 1 ATOM 1057 O OH . TYR A 0 127 . 12.420 3.648 30.458 1.00 73.90 127 A 1 ATOM 1058 C CZ . TYR A 0 127 . 12.292 4.988 30.321 1.00 73.90 127 A 1 ATOM 1059 N N . ILE A 0 128 . 9.908 9.801 27.631 1.00 74.19 128 A 1 ATOM 1060 C CA . ILE A 0 128 . 8.895 9.391 26.648 1.00 74.19 128 A 1 ATOM 1061 C C . ILE A 0 128 . 9.256 9.891 25.249 1.00 74.19 128 A 1 ATOM 1062 C CB . ILE A 0 128 . 7.489 9.873 27.060 1.00 74.19 128 A 1 ATOM 1063 O O . ILE A 0 128 . 9.110 9.138 24.300 1.00 74.19 128 A 1 ATOM 1064 C CG1 . ILE A 0 128 . 7.029 9.210 28.377 1.00 74.19 128 A 1 ATOM 1065 C CG2 . ILE A 0 128 . 6.445 9.571 25.965 1.00 74.19 128 A 1 ATOM 1066 C CD1 . ILE A 0 128 . 6.015 10.092 29.115 1.00 74.19 128 A 1 ATOM 1067 N N . LYS A 0 129 . 9.766 11.117 25.085 1.00 78.29 129 A 1 ATOM 1068 C CA . LYS A 0 129 . 10.242 11.625 23.787 1.00 78.29 129 A 1 ATOM 1069 C C . LYS A 0 129 . 11.430 10.824 23.269 1.00 78.29 129 A 1 ATOM 1070 C CB . LYS A 0 129 . 10.635 13.103 23.887 1.00 78.29 129 A 1 ATOM 1071 O O . LYS A 0 129 . 11.455 10.511 22.085 1.00 78.29 129 A 1 ATOM 1072 C CG . LYS A 0 129 . 9.432 14.044 23.763 1.00 78.29 129 A 1 ATOM 1073 C CD . LYS A 0 129 . 9.914 15.485 23.956 1.00 78.29 129 A 1 ATOM 1074 C CE . LYS A 0 129 . 8.774 16.470 23.706 1.00 78.29 129 A 1 ATOM 1075 N NZ . LYS A 0 129 . 9.211 17.860 23.985 1.00 78.29 129 A 1 ATOM 1076 N N . ALA A 0 130 . 12.382 10.463 24.130 1.00 81.84 130 A 1 ATOM 1077 C CA . ALA A 0 130 . 13.493 9.588 23.763 1.00 81.84 130 A 1 ATOM 1078 C C . ALA A 0 130 . 12.987 8.194 23.359 1.00 81.84 130 A 1 ATOM 1079 C CB . ALA A 0 130 . 14.481 9.522 24.933 1.00 81.84 130 A 1 ATOM 1080 O O . ALA A 0 130 . 13.420 7.652 22.343 1.00 81.84 130 A 1 ATOM 1081 N N . LEU A 0 131 . 12.013 7.652 24.097 1.00 83.28 131 A 1 ATOM 1082 C CA . LEU A 0 131 . 11.349 6.392 23.767 1.00 83.28 131 A 1 ATOM 1083 C C . LEU A 0 131 . 10.588 6.479 22.431 1.00 83.28 131 A 1 ATOM 1084 C CB . LEU A 0 131 . 10.442 5.995 24.949 1.00 83.28 131 A 1 ATOM 1085 O O . LEU A 0 131 . 10.756 5.604 21.589 1.00 83.28 131 A 1 ATOM 1086 C CG . LEU A 0 131 . 9.748 4.630 24.807 1.00 83.28 131 A 1 ATOM 1087 C CD1 . LEU A 0 131 . 10.748 3.473 24.782 1.00 83.28 131 A 1 ATOM 1088 C CD2 . LEU A 0 131 . 8.784 4.415 25.974 1.00 83.28 131 A 1 ATOM 1089 N N . LEU A 0 132 . 9.812 7.543 22.198 1.00 84.73 132 A 1 ATOM 1090 C CA . LEU A 0 132 . 9.066 7.790 20.961 1.00 84.73 132 A 1 ATOM 1091 C C . LEU A 0 132 . 9.986 8.048 19.770 1.00 84.73 132 A 1 ATOM 1092 C CB . LEU A 0 132 . 8.116 8.990 21.117 1.00 84.73 132 A 1 ATOM 1093 O O . LEU A 0 132 . 9.683 7.567 18.691 1.00 84.73 132 A 1 ATOM 1094 C CG . LEU A 0 132 . 6.864 8.768 21.978 1.00 84.73 132 A 1 ATOM 1095 C CD1 . LEU A 0 132 . 6.137 10.104 22.140 1.00 84.73 132 A 1 ATOM 1096 C CD2 . LEU A 0 132 . 5.913 7.753 21.347 1.00 84.73 132 A 1 ATOM 1097 N N . SER A 0 133 . 11.112 8.746 19.942 1.00 83.65 133 A 1 ATOM 1098 C CA . SER A 0 133 . 12.112 8.920 18.880 1.00 83.65 133 A 1 ATOM 1099 C C . SER A 0 133 . 12.813 7.592 18.572 1.00 83.65 133 A 1 ATOM 1100 C CB . SER A 0 133 . 13.108 10.025 19.246 1.00 83.65 133 A 1 ATOM 1101 O O . SER A 0 133 . 12.952 7.240 17.405 1.00 83.65 133 A 1 ATOM 1102 O OG . SER A 0 133 . 14.045 10.250 18.205 1.00 83.65 133 A 1 ATOM 1103 N N . ARG A 0 134 . 13.136 6.768 19.585 1.00 83.28 134 A 1 ATOM 1104 C CA . ARG A 0 134 . 13.642 5.395 19.377 1.00 83.28 134 A 1 ATOM 1105 C C . ARG A 0 134 . 12.626 4.523 18.627 1.00 83.28 134 A 1 ATOM 1106 C CB . ARG A 0 134 . 14.049 4.780 20.731 1.00 83.28 134 A 1 ATOM 1107 O O . ARG A 0 134 . 13.004 3.760 17.741 1.00 83.28 134 A 1 ATOM 1108 C CG . ARG A 0 134 . 14.822 3.459 20.566 1.00 83.28 134 A 1 ATOM 1109 C CD . ARG A 0 134 . 15.318 2.883 21.904 1.00 83.28 134 A 1 ATOM 1110 N NE . ARG A 0 134 . 14.219 2.320 22.710 1.00 83.28 134 A 1 ATOM 1111 N NH1 . ARG A 0 134 . 15.414 1.543 24.544 1.00 83.28 134 A 1 ATOM 1112 N NH2 . ARG A 0 134 . 13.236 1.302 24.465 1.00 83.28 134 A 1 ATOM 1113 C CZ . ARG A 0 134 . 14.308 1.727 23.891 1.00 83.28 134 A 1 ATOM 1114 N N . ILE A 0 135 . 11.338 4.657 18.951 1.00 84.93 135 A 1 ATOM 1115 C CA . ILE A 0 135 . 10.241 3.980 18.246 1.00 84.93 135 A 1 ATOM 1116 C C . ILE A 0 135 . 10.065 4.547 16.827 1.00 84.93 135 A 1 ATOM 1117 C CB . ILE A 0 135 . 8.942 4.041 19.081 1.00 84.93 135 A 1 ATOM 1118 O O . ILE A 0 135 . 9.927 3.760 15.899 1.00 84.93 135 A 1 ATOM 1119 C CG1 . ILE A 0 135 . 9.060 3.201 20.374 1.00 84.93 135 A 1 ATOM 1120 C CG2 . ILE A 0 135 . 7.746 3.524 18.268 1.00 84.93 135 A 1 ATOM 1121 C CD1 . ILE A 0 135 . 8.017 3.583 21.431 1.00 84.93 135 A 1 ATOM 1122 N N . ASN A 0 136 . 10.140 5.868 16.618 1.00 84.29 136 A 1 ATOM 1123 C CA . ASN A 0 136 . 10.033 6.508 15.302 1.00 84.29 136 A 1 ATOM 1124 C C . ASN A 0 136 . 11.185 6.090 14.386 1.00 84.29 136 A 1 ATOM 1125 C CB . ASN A 0 136 . 9.996 8.045 15.431 1.00 84.29 136 A 1 ATOM 1126 O O . ASN A 0 136 . 10.957 5.749 13.233 1.00 84.29 136 A 1 ATOM 1127 C CG . ASN A 0 136 . 9.683 8.697 14.088 1.00 84.29 136 A 1 ATOM 1128 N ND2 . ASN A 0 136 . 10.343 9.760 13.696 1.00 84.29 136 A 1 ATOM 1129 O OD1 . ASN A 0 136 . 8.837 8.231 13.347 1.00 84.29 136 A 1 ATOM 1130 N N . GLN A 0 137 . 12.412 6.025 14.905 1.00 82.90 137 A 1 ATOM 1131 C CA . GLN A 0 137 . 13.558 5.489 14.171 1.00 82.90 137 A 1 ATOM 1132 C C . GLN A 0 137 . 13.322 4.029 13.770 1.00 82.90 137 A 1 ATOM 1133 C CB . GLN A 0 137 . 14.826 5.608 15.026 1.00 82.90 137 A 1 ATOM 1134 O O . GLN A 0 137 . 13.582 3.657 12.628 1.00 82.90 137 A 1 ATOM 1135 C CG . GLN A 0 137 . 15.323 7.057 15.120 1.00 82.90 137 A 1 ATOM 1136 C CD . GLN A 0 137 . 16.527 7.211 16.044 1.00 82.90 137 A 1 ATOM 1137 N NE2 . GLN A 0 137 . 16.944 8.428 16.306 1.00 82.90 137 A 1 ATOM 1138 O OE1 . GLN A 0 137 . 17.119 6.262 16.537 1.00 82.90 137 A 1 ATOM 1139 N N . PHE A 0 138 . 12.773 3.203 14.667 1.00 83.76 138 A 1 ATOM 1140 C CA . PHE A 0 138 . 12.425 1.820 14.338 1.00 83.76 138 A 1 ATOM 1141 C C . PHE A 0 138 . 11.306 1.730 13.285 1.00 83.76 138 A 1 ATOM 1142 C CB . PHE A 0 138 . 12.068 1.063 15.619 1.00 83.76 138 A 1 ATOM 1143 O O . PHE A 0 138 . 11.425 0.950 12.343 1.00 83.76 138 A 1 ATOM 1144 C CG . PHE A 0 138 . 11.884 -0.425 15.404 1.00 83.76 138 A 1 ATOM 1145 C CD1 . PHE A 0 138 . 10.594 -0.967 15.251 1.00 83.76 138 A 1 ATOM 1146 C CD2 . PHE A 0 138 . 13.007 -1.273 15.379 1.00 83.76 138 A 1 ATOM 1147 C CE1 . PHE A 0 138 . 10.429 -2.354 15.096 1.00 83.76 138 A 1 ATOM 1148 C CE2 . PHE A 0 138 . 12.843 -2.659 15.209 1.00 83.76 138 A 1 ATOM 1149 C CZ . PHE A 0 138 . 11.552 -3.200 15.072 1.00 83.76 138 A 1 ATOM 1150 N N . ILE A 0 139 . 10.259 2.554 13.392 1.00 83.93 139 A 1 ATOM 1151 C CA . ILE A 0 139 . 9.130 2.599 12.452 1.00 83.93 139 A 1 ATOM 1152 C C . ILE A 0 139 . 9.564 3.130 11.078 1.00 83.93 139 A 1 ATOM 1153 C CB . ILE A 0 139 . 7.954 3.400 13.059 1.00 83.93 139 A 1 ATOM 1154 O O . ILE A 0 139 . 9.229 2.503 10.075 1.00 83.93 139 A 1 ATOM 1155 C CG1 . ILE A 0 139 . 7.322 2.587 14.215 1.00 83.93 139 A 1 ATOM 1156 C CG2 . ILE A 0 139 . 6.892 3.720 11.994 1.00 83.93 139 A 1 ATOM 1157 C CD1 . ILE A 0 139 . 6.290 3.384 15.010 1.00 83.93 139 A 1 ATOM 1158 N N . ARG A 0 140 . 10.359 4.210 11.011 1.00 80.54 140 A 1 ATOM 1159 C CA . ARG A 0 140 . 10.953 4.731 9.762 1.00 80.54 140 A 1 ATOM 1160 C C . ARG A 0 140 . 11.840 3.679 9.092 1.00 80.54 140 A 1 ATOM 1161 C CB . ARG A 0 140 . 11.758 6.034 10.004 1.00 80.54 140 A 1 ATOM 1162 O O . ARG A 0 140 . 11.792 3.552 7.873 1.00 80.54 140 A 1 ATOM 1163 C CG . ARG A 0 140 . 10.898 7.299 10.208 1.00 80.54 140 A 1 ATOM 1164 C CD . ARG A 0 140 . 11.725 8.593 10.406 1.00 80.54 140 A 1 ATOM 1165 N NE . ARG A 0 140 . 12.158 9.241 9.140 1.00 80.54 140 A 1 ATOM 1166 N NH1 . ARG A 0 140 . 13.531 10.901 10.030 1.00 80.54 140 A 1 ATOM 1167 N NH2 . ARG A 0 140 . 13.249 10.809 7.855 1.00 80.54 140 A 1 ATOM 1168 C CZ . ARG A 0 140 . 12.956 10.303 9.023 1.00 80.54 140 A 1 ATOM 1169 N N . ASN A 0 141 . 12.599 2.902 9.871 1.00 80.21 141 A 1 ATOM 1170 C CA . ASN A 0 141 . 13.498 1.873 9.339 1.00 80.21 141 A 1 ATOM 1171 C C . ASN A 0 141 . 12.773 0.590 8.889 1.00 80.21 141 A 1 ATOM 1172 C CB . ASN A 0 141 . 14.579 1.554 10.389 1.00 80.21 141 A 1 ATOM 1173 O O . ASN A 0 141 . 13.243 -0.066 7.965 1.00 80.21 141 A 1 ATOM 1174 C CG . ASN A 0 141 . 15.578 2.680 10.605 1.00 80.21 141 A 1 ATOM 1175 N ND2 . ASN A 0 141 . 16.419 2.567 11.607 1.00 80.21 141 A 1 ATOM 1176 O OD1 . ASN A 0 141 . 15.655 3.653 9.876 1.00 80.21 141 A 1 ATOM 1177 N N . GLN A 0 142 . 11.666 0.207 9.539 1.00 76.95 142 A 1 ATOM 1178 C CA . GLN A 0 142 . 10.936 -1.043 9.261 1.00 76.95 142 A 1 ATOM 1179 C C . GLN A 0 142 . 9.644 -0.850 8.445 1.00 76.95 142 A 1 ATOM 1180 C CB . GLN A 0 142 . 10.634 -1.760 10.586 1.00 76.95 142 A 1 ATOM 1181 O O . GLN A 0 142 . 9.038 -1.829 8.021 1.00 76.95 142 A 1 ATOM 1182 C CG . GLN A 0 142 . 11.883 -2.237 11.345 1.00 76.95 142 A 1 ATOM 1183 C CD . GLN A 0 142 . 12.596 -3.403 10.667 1.00 76.95 142 A 1 ATOM 1184 N NE2 . GLN A 0 142 . 13.910 -3.436 10.679 1.00 76.95 142 A 1 ATOM 1185 O OE1 . GLN A 0 142 . 11.999 -4.331 10.153 1.00 76.95 142 A 1 ATOM 1186 N N . GLY A 0 143 . 9.200 0.391 8.219 1.00 79.06 143 A 1 ATOM 1187 C CA . GLY A 0 143 . 8.028 0.703 7.395 1.00 79.06 143 A 1 ATOM 1188 C C . GLY A 0 143 . 6.677 0.323 8.017 1.00 79.06 143 A 1 ATOM 1189 O O . GLY A 0 143 . 5.712 0.098 7.286 1.00 79.06 143 A 1 ATOM 1190 N N . TYR A 0 144 . 6.579 0.231 9.348 1.00 80.82 144 A 1 ATOM 1191 C CA . TYR A 0 144 . 5.320 -0.114 10.018 1.00 80.82 144 A 1 ATOM 1192 C C . TYR A 0 144 . 4.287 1.020 9.928 1.00 80.82 144 A 1 ATOM 1193 C CB . TYR A 0 144 . 5.560 -0.512 11.483 1.00 80.82 144 A 1 ATOM 1194 O O . TYR A 0 144 . 4.568 2.164 10.269 1.00 80.82 144 A 1 ATOM 1195 C CG . TYR A 0 144 . 6.236 -1.858 11.665 1.00 80.82 144 A 1 ATOM 1196 C CD1 . TYR A 0 144 . 5.549 -3.039 11.319 1.00 80.82 144 A 1 ATOM 1197 C CD2 . TYR A 0 144 . 7.543 -1.934 12.181 1.00 80.82 144 A 1 ATOM 1198 C CE1 . TYR A 0 144 . 6.180 -4.291 11.453 1.00 80.82 144 A 1 ATOM 1199 C CE2 . TYR A 0 144 . 8.180 -3.184 12.307 1.00 80.82 144 A 1 ATOM 1200 O OH . TYR A 0 144 . 8.133 -5.564 12.012 1.00 80.82 144 A 1 ATOM 1201 C CZ . TYR A 0 144 . 7.505 -4.362 11.927 1.00 80.82 144 A 1 ATOM 1202 N N . ILE A 0 145 . 3.050 0.692 9.547 1.00 81.85 145 A 1 ATOM 1203 C CA . ILE A 0 145 . 1.910 1.618 9.609 1.00 81.85 145 A 1 ATOM 1204 C C . ILE A 0 145 . 1.133 1.327 10.897 1.00 81.85 145 A 1 ATOM 1205 C CB . ILE A 0 145 . 1.034 1.516 8.339 1.00 81.85 145 A 1 ATOM 1206 O O . ILE A 0 145 . 0.453 0.304 10.990 1.00 81.85 145 A 1 ATOM 1207 C CG1 . ILE A 0 145 . 1.864 1.841 7.073 1.00 81.85 145 A 1 ATOM 1208 C CG2 . ILE A 0 145 . -0.176 2.467 8.452 1.00 81.85 145 A 1 ATOM 1209 C CD1 . ILE A 0 145 . 1.116 1.606 5.755 1.00 81.85 145 A 1 ATOM 1210 N N . ILE A 0 146 . 1.206 2.234 11.878 1.00 83.36 146 A 1 ATOM 1211 C CA . ILE A 0 146 . 0.622 2.065 13.225 1.00 83.36 146 A 1 ATOM 1212 C C . ILE A 0 146 . -0.866 1.705 13.149 1.00 83.36 146 A 1 ATOM 1213 C CB . ILE A 0 146 . 0.839 3.351 14.058 1.00 83.36 146 A 1 ATOM 1214 O O . ILE A 0 146 . -1.316 0.754 13.792 1.00 83.36 146 A 1 ATOM 1215 C CG1 . ILE A 0 146 . 2.349 3.584 14.293 1.00 83.36 146 A 1 ATOM 1216 C CG2 . ILE A 0 146 . 0.108 3.280 15.413 1.00 83.36 146 A 1 ATOM 1217 C CD1 . ILE A 0 146 . 2.663 4.984 14.823 1.00 83.36 146 A 1 ATOM 1218 N N . ARG A 0 147 . -1.633 2.400 12.299 1.00 82.54 147 A 1 ATOM 1219 C CA . ARG A 0 147 . -3.059 2.114 12.095 1.00 82.54 147 A 1 ATOM 1220 C C . ARG A 0 147 . -3.331 0.683 11.631 1.00 82.54 147 A 1 ATOM 1221 C CB . ARG A 0 147 . -3.606 3.147 11.105 1.00 82.54 147 A 1 ATOM 1222 O O . ARG A 0 147 . -4.356 0.108 11.988 1.00 82.54 147 A 1 ATOM 1223 C CG . ARG A 0 147 . -5.140 3.178 11.066 1.00 82.54 147 A 1 ATOM 1224 C CD . ARG A 0 147 . -5.647 4.333 10.197 1.00 82.54 147 A 1 ATOM 1225 N NE . ARG A 0 147 . -5.217 5.636 10.729 1.00 82.54 147 A 1 ATOM 1226 N NH1 . ARG A 0 147 . -6.271 7.011 9.220 1.00 82.54 147 A 1 ATOM 1227 N NH2 . ARG A 0 147 . -4.959 7.855 10.836 1.00 82.54 147 A 1 ATOM 1228 C CZ . ARG A 0 147 . -5.494 6.829 10.255 1.00 82.54 147 A 1 ATOM 1229 N N . GLN A 0 148 . -2.429 0.083 10.855 1.00 83.26 148 A 1 ATOM 1230 C CA . GLN A 0 148 . -2.587 -1.280 10.346 1.00 83.26 148 A 1 ATOM 1231 C C . GLN A 0 148 . -2.320 -2.338 11.426 1.00 83.26 148 A 1 ATOM 1232 C CB . GLN A 0 148 . -1.710 -1.443 9.097 1.00 83.26 148 A 1 ATOM 1233 O O . GLN A 0 148 . -2.973 -3.382 11.410 1.00 83.26 148 A 1 ATOM 1234 C CG . GLN A 0 148 . -2.058 -2.698 8.277 1.00 83.26 148 A 1 ATOM 1235 C CD . GLN A 0 148 . -1.619 -2.600 6.816 1.00 83.26 148 A 1 ATOM 1236 N NE2 . GLN A 0 148 . -1.742 -3.658 6.047 1.00 83.26 148 A 1 ATOM 1237 O OE1 . GLN A 0 148 . -1.215 -1.570 6.311 1.00 83.26 148 A 1 ATOM 1238 N N . CYS A 0 149 . -1.449 -2.042 12.397 1.00 84.13 149 A 1 ATOM 1239 C CA . CYS A 0 149 . -1.176 -2.901 13.552 1.00 84.13 149 A 1 ATOM 1240 C C . CYS A 0 149 . -2.389 -3.029 14.488 1.00 84.13 149 A 1 ATOM 1241 C CB . CYS A 0 149 . 0.035 -2.332 14.303 1.00 84.13 149 A 1 ATOM 1242 O O . CYS A 0 149 . -2.670 -4.115 14.992 1.00 84.13 149 A 1 ATOM 1243 S SG . CYS A 0 149 . 1.485 -2.271 13.211 1.00 84.13 149 A 1 ATOM 1244 N N . TYR A 0 150 . -3.152 -1.946 14.669 1.00 86.65 150 A 1 ATOM 1245 C CA . TYR A 0 150 . -4.305 -1.920 15.578 1.00 86.65 150 A 1 ATOM 1246 C C . TYR A 0 150 . -5.663 -2.166 14.908 1.00 86.65 150 A 1 ATOM 1247 C CB . TYR A 0 150 . -4.268 -0.632 16.405 1.00 86.65 150 A 1 ATOM 1248 O O . TYR A 0 150 . -6.644 -2.445 15.598 1.00 86.65 150 A 1 ATOM 1249 C CG . TYR A 0 150 . -3.047 -0.556 17.302 1.00 86.65 150 A 1 ATOM 1250 C CD1 . TYR A 0 150 . -2.867 -1.505 18.327 1.00 86.65 150 A 1 ATOM 1251 C CD2 . TYR A 0 150 . -2.058 0.420 17.075 1.00 86.65 150 A 1 ATOM 1252 C CE1 . TYR A 0 150 . -1.695 -1.488 19.103 1.00 86.65 150 A 1 ATOM 1253 C CE2 . TYR A 0 150 . -0.923 0.486 17.905 1.00 86.65 150 A 1 ATOM 1254 O OH . TYR A 0 150 . 0.350 -0.417 19.727 1.00 86.65 150 A 1 ATOM 1255 C CZ . TYR A 0 150 . -0.741 -0.470 18.923 1.00 86.65 150 A 1 ATOM 1256 N N . LYS A 0 151 . -5.728 -2.176 13.568 1.00 83.18 151 A 1 ATOM 1257 C CA . LYS A 0 151 . -6.963 -2.399 12.790 1.00 83.18 151 A 1 ATOM 1258 C C . LYS A 0 151 . -7.698 -3.701 13.134 1.00 83.18 151 A 1 ATOM 1259 C CB . LYS A 0 151 . -6.604 -2.361 11.296 1.00 83.18 151 A 1 ATOM 1260 O O . LYS A 0 151 . -8.915 -3.767 13.009 1.00 83.18 151 A 1 ATOM 1261 C CG . LYS A 0 151 . -7.839 -2.355 10.386 1.00 83.18 151 A 1 ATOM 1262 C CD . LYS A 0 151 . -7.417 -2.188 8.924 1.00 83.18 151 A 1 ATOM 1263 C CE . LYS A 0 151 . -8.661 -2.130 8.037 1.00 83.18 151 A 1 ATOM 1264 N NZ . LYS A 0 151 . -8.288 -1.974 6.610 1.00 83.18 151 A 1 ATOM 1265 N N . GLN A 0 152 . -6.975 -4.747 13.542 1.00 83.79 152 A 1 ATOM 1266 C CA . GLN A 0 152 . -7.587 -6.022 13.942 1.00 83.79 152 A 1 ATOM 1267 C C . GLN A 0 152 . -8.283 -5.947 15.311 1.00 83.79 152 A 1 ATOM 1268 C CB . GLN A 0 152 . -6.527 -7.132 13.956 1.00 83.79 152 A 1 ATOM 1269 O O . GLN A 0 152 . -9.178 -6.746 15.581 1.00 83.79 152 A 1 ATOM 1270 C CG . GLN A 0 152 . -5.926 -7.410 12.568 1.00 83.79 152 A 1 ATOM 1271 C CD . GLN A 0 152 . -4.956 -8.590 12.569 1.00 83.79 152 A 1 ATOM 1272 N NE2 . GLN A 0 152 . -4.359 -8.910 11.443 1.00 83.79 152 A 1 ATOM 1273 O OE1 . GLN A 0 152 . -4.722 -9.260 13.560 1.00 83.79 152 A 1 ATOM 1274 N N . TYR A 0 153 . -7.878 -5.003 16.164 1.00 83.21 153 A 1 ATOM 1275 C CA . TYR A 0 153 . -8.417 -4.814 17.510 1.00 83.21 153 A 1 ATOM 1276 C C . TYR A 0 153 . -9.522 -3.748 17.549 1.00 83.21 153 A 1 ATOM 1277 C CB . TYR A 0 153 . -7.254 -4.480 18.456 1.00 83.21 153 A 1 ATOM 1278 O O . TYR A 0 153 . -10.478 -3.890 18.308 1.00 83.21 153 A 1 ATOM 1279 C CG . TYR A 0 153 . -6.147 -5.523 18.481 1.00 83.21 153 A 1 ATOM 1280 C CD1 . TYR A 0 153 . -6.425 -6.848 18.870 1.00 83.21 153 A 1 ATOM 1281 C CD2 . TYR A 0 153 . -4.843 -5.177 18.082 1.00 83.21 153 A 1 ATOM 1282 C CE1 . TYR A 0 153 . -5.404 -7.820 18.862 1.00 83.21 153 A 1 ATOM 1283 C CE2 . TYR A 0 153 . -3.822 -6.143 18.067 1.00 83.21 153 A 1 ATOM 1284 O OH . TYR A 0 153 . -3.115 -8.401 18.418 1.00 83.21 153 A 1 ATOM 1285 C CZ . TYR A 0 153 . -4.098 -7.465 18.459 1.00 83.21 153 A 1 ATOM 1286 N N . ASP A 0 154 . -9.444 -2.733 16.685 1.00 83.46 154 A 1 ATOM 1287 C CA . ASP A 0 154 . -10.416 -1.640 16.581 1.00 83.46 154 A 1 ATOM 1288 C C . ASP A 0 154 . -11.481 -1.889 15.489 1.00 83.46 154 A 1 ATOM 1289 C CB . ASP A 0 154 . -9.651 -0.323 16.406 1.00 83.46 154 A 1 ATOM 1290 O O . ASP A 0 154 . -11.556 -1.200 14.472 1.00 83.46 154 A 1 ATOM 1291 C CG . ASP A 0 154 . -10.571 0.895 16.445 1.00 83.46 154 A 1 ATOM 1292 O OD1 . ASP A 0 154 . -11.736 0.778 16.897 1.00 83.46 154 A 1 ATOM 1293 O OD2 . ASP A 0 154 . -10.110 1.972 16.002 1.00 83.46 154 A 1 ATOM 1294 N N . VAL A 0 155 . -12.333 -2.903 15.694 1.00 77.95 155 A 1 ATOM 1295 C CA . VAL A 0 155 . -13.389 -3.318 14.736 1.00 77.95 155 A 1 ATOM 1296 C C . VAL A 0 155 . -14.382 -2.189 14.416 1.00 77.95 155 A 1 ATOM 1297 C CB . VAL A 0 155 . -14.151 -4.549 15.284 1.00 77.95 155 A 1 ATOM 1298 O O . VAL A 0 155 . -14.999 -2.174 13.349 1.00 77.95 155 A 1 ATOM 1299 C CG1 . VAL A 0 155 . -15.263 -5.053 14.349 1.00 77.95 155 A 1 ATOM 1300 C CG2 . VAL A 0 155 . -13.196 -5.729 15.519 1.00 77.95 155 A 1 ATOM 1301 N N . HIS A 0 156 . -14.546 -1.236 15.334 1.00 73.51 156 A 1 ATOM 1302 C CA . HIS A 0 156 . -15.496 -0.133 15.219 1.00 73.51 156 A 1 ATOM 1303 C C . HIS A 0 156 . -14.858 1.181 14.736 1.00 73.51 156 A 1 ATOM 1304 C CB . HIS A 0 156 . -16.243 0.005 16.553 1.00 73.51 156 A 1 ATOM 1305 O O . HIS A 0 156 . -15.574 2.180 14.647 1.00 73.51 156 A 1 ATOM 1306 C CG . HIS A 0 156 . -17.082 -1.198 16.899 1.00 73.51 156 A 1 ATOM 1307 C CD2 . HIS A 0 156 . -16.996 -1.955 18.036 1.00 73.51 156 A 1 ATOM 1308 N ND1 . HIS A 0 156 . -18.059 -1.760 16.110 1.00 73.51 156 A 1 ATOM 1309 C CE1 . HIS A 0 156 . -18.548 -2.831 16.755 1.00 73.51 156 A 1 ATOM 1310 N NE2 . HIS A 0 156 . -17.934 -2.989 17.935 1.00 73.51 156 A 1 ATOM 1311 N N . ASN A 0 157 . -13.560 1.184 14.393 1.00 70.63 157 A 1 ATOM 1312 C CA . ASN A 0 157 . -12.785 2.381 14.041 1.00 70.63 157 A 1 ATOM 1313 C C . ASN A 0 157 . -12.985 3.523 15.060 1.00 70.63 157 A 1 ATOM 1314 C CB . ASN A 0 157 . -13.074 2.808 12.590 1.00 70.63 157 A 1 ATOM 1315 O O . ASN A 0 157 . -13.211 4.678 14.690 1.00 70.63 157 A 1 ATOM 1316 C CG . ASN A 0 157 . -12.667 1.800 11.534 1.00 70.63 157 A 1 ATOM 1317 N ND2 . ASN A 0 157 . -13.383 1.764 10.435 1.00 70.63 157 A 1 ATOM 1318 O OD1 . ASN A 0 157 . -11.696 1.071 11.617 1.00 70.63 157 A 1 ATOM 1319 N N . LEU A 0 158 . -12.986 3.183 16.350 1.00 73.06 158 A 1 ATOM 1320 C CA . LEU A 0 158 . -13.129 4.124 17.458 1.00 73.06 158 A 1 ATOM 1321 C C . LEU A 0 158 . -11.834 4.901 17.725 1.00 73.06 158 A 1 ATOM 1322 C CB . LEU A 0 158 . -13.582 3.360 18.718 1.00 73.06 158 A 1 ATOM 1323 O O . LEU A 0 158 . -11.907 5.985 18.299 1.00 73.06 158 A 1 ATOM 1324 C CG . LEU A 0 158 . -15.014 2.806 18.632 1.00 73.06 158 A 1 ATOM 1325 C CD1 . LEU A 0 158 . -15.289 1.853 19.796 1.00 73.06 158 A 1 ATOM 1326 C CD2 . LEU A 0 158 . -16.079 3.909 18.661 1.00 73.06 158 A 1 ATOM 1327 N N . GLY A 0 159 . -10.682 4.374 17.296 1.00 75.81 159 A 1 ATOM 1328 C CA . GLY A 0 159 . -9.353 4.927 17.565 1.00 75.81 159 A 1 ATOM 1329 C C . GLY A 0 159 . -8.741 4.479 18.895 1.00 75.81 159 A 1 ATOM 1330 O O . GLY A 0 159 . -7.667 4.942 19.265 1.00 75.81 159 A 1 ATOM 1331 N N . GLU A 0 160 . -9.402 3.574 19.619 1.00 83.38 160 A 1 ATOM 1332 C CA . GLU A 0 160 . -9.027 3.153 20.971 1.00 83.38 160 A 1 ATOM 1333 C C . GLU A 0 160 . -8.943 1.615 21.063 1.00 83.38 160 A 1 ATOM 1334 C CB . GLU A 0 160 . -10.032 3.735 21.986 1.00 83.38 160 A 1 ATOM 1335 O O . GLU A 0 160 . -9.797 0.913 20.522 1.00 83.38 160 A 1 ATOM 1336 C CG . GLU A 0 160 . -10.074 5.279 22.042 1.00 83.38 160 A 1 ATOM 1337 C CD . GLU A 0 160 . -10.993 5.838 23.148 1.00 83.38 160 A 1 ATOM 1338 O OE1 . GLU A 0 160 . -10.781 7.001 23.581 1.00 83.38 160 A 1 ATOM 1339 O OE2 . GLU A 0 160 . -11.912 5.120 23.604 1.00 83.38 160 A 1 ATOM 1340 N N . VAL A 0 161 . -7.925 1.079 21.749 1.00 85.15 161 A 1 ATOM 1341 C CA . VAL A 0 161 . -7.691 -0.370 21.960 1.00 85.15 161 A 1 ATOM 1342 C C . VAL A 0 161 . -7.460 -0.684 23.441 1.00 85.15 161 A 1 ATOM 1343 C CB . VAL A 0 161 . -6.509 -0.895 21.117 1.00 85.15 161 A 1 ATOM 1344 O O . VAL A 0 161 . -7.014 0.179 24.186 1.00 85.15 161 A 1 ATOM 1345 C CG1 . VAL A 0 161 . -6.850 -0.887 19.624 1.00 85.15 161 A 1 ATOM 1346 C CG2 . VAL A 0 161 . -5.195 -0.132 21.344 1.00 85.15 161 A 1 ATOM 1347 N N . THR A 0 162 . -7.744 -1.898 23.920 1.00 86.36 162 A 1 ATOM 1348 C CA . THR A 0 162 . -7.464 -2.253 25.330 1.00 86.36 162 A 1 ATOM 1349 C C . THR A 0 162 . -5.960 -2.277 25.610 1.00 86.36 162 A 1 ATOM 1350 C CB . THR A 0 162 . -8.087 -3.594 25.756 1.00 86.36 162 A 1 ATOM 1351 O O . THR A 0 162 . -5.175 -2.557 24.708 1.00 86.36 162 A 1 ATOM 1352 C CG2 . THR A 0 162 . -9.588 -3.673 25.485 1.00 86.36 162 A 1 ATOM 1353 O OG1 . THR A 0 162 . -7.480 -4.690 25.110 1.00 86.36 162 A 1 ATOM 1354 N N . GLU A 0 163 . -5.531 -2.070 26.863 1.00 85.83 163 A 1 ATOM 1355 C CA . GLU A 0 163 . -4.102 -2.166 27.231 1.00 85.83 163 A 1 ATOM 1356 C C . GLU A 0 163 . -3.482 -3.490 26.735 1.00 85.83 163 A 1 ATOM 1357 C CB . GLU A 0 163 . -3.921 -2.027 28.758 1.00 85.83 163 A 1 ATOM 1358 O O . GLU A 0 163 . -2.451 -3.494 26.070 1.00 85.83 163 A 1 ATOM 1359 C CG . GLU A 0 163 . -4.344 -0.649 29.308 1.00 85.83 163 A 1 ATOM 1360 C CD . GLU A 0 163 . -4.162 -0.481 30.832 1.00 85.83 163 A 1 ATOM 1361 O OE1 . GLU A 0 163 . -4.531 0.603 31.360 1.00 85.83 163 A 1 ATOM 1362 O OE2 . GLU A 0 163 . -3.710 -1.435 31.498 1.00 85.83 163 A 1 ATOM 1363 N N . SER A 0 164 . -4.175 -4.618 26.936 1.00 85.31 164 A 1 ATOM 1364 C CA . SER A 0 164 . -3.759 -5.946 26.455 1.00 85.31 164 A 1 ATOM 1365 C C . SER A 0 164 . -3.677 -6.078 24.928 1.00 85.31 164 A 1 ATOM 1366 C CB . SER A 0 164 . -4.709 -7.007 27.016 1.00 85.31 164 A 1 ATOM 1367 O O . SER A 0 164 . -2.837 -6.824 24.427 1.00 85.31 164 A 1 ATOM 1368 O OG . SER A 0 164 . -6.062 -6.732 26.675 1.00 85.31 164 A 1 ATOM 1369 N N . GLN A 0 165 . -4.533 -5.378 24.181 1.00 86.22 165 A 1 ATOM 1370 C CA . GLN A 0 165 . -4.474 -5.313 22.719 1.00 86.22 165 A 1 ATOM 1371 C C . GLN A 0 165 . -3.326 -4.414 22.259 1.00 86.22 165 A 1 ATOM 1372 C CB . GLN A 0 165 . -5.802 -4.779 22.175 1.00 86.22 165 A 1 ATOM 1373 O O . GLN A 0 165 . -2.639 -4.767 21.304 1.00 86.22 165 A 1 ATOM 1374 C CG . GLN A 0 165 . -6.954 -5.791 22.276 1.00 86.22 165 A 1 ATOM 1375 C CD . GLN A 0 165 . -8.315 -5.136 22.040 1.00 86.22 165 A 1 ATOM 1376 N NE2 . GLN A 0 165 . -9.373 -5.905 21.907 1.00 86.22 165 A 1 ATOM 1377 O OE1 . GLN A 0 165 . -8.469 -3.930 21.950 1.00 86.22 165 A 1 ATOM 1378 N N . PHE A 0 166 . -3.066 -3.320 22.981 1.00 87.73 166 A 1 ATOM 1379 C CA . PHE A 0 166 . -1.914 -2.458 22.752 1.00 87.73 166 A 1 ATOM 1380 C C . PHE A 0 166 . -0.607 -3.257 22.871 1.00 87.73 166 A 1 ATOM 1381 C CB . PHE A 0 166 . -1.961 -1.234 23.671 1.00 87.73 166 A 1 ATOM 1382 O O . PHE A 0 166 . 0.180 -3.268 21.933 1.00 87.73 166 A 1 ATOM 1383 C CG . PHE A 0 166 . -0.981 -0.165 23.243 1.00 87.73 166 A 1 ATOM 1384 C CD1 . PHE A 0 166 . 0.334 -0.183 23.739 1.00 87.73 166 A 1 ATOM 1385 C CD2 . PHE A 0 166 . -1.366 0.817 22.310 1.00 87.73 166 A 1 ATOM 1386 C CE1 . PHE A 0 166 . 1.260 0.778 23.309 1.00 87.73 166 A 1 ATOM 1387 C CE2 . PHE A 0 166 . -0.440 1.785 21.884 1.00 87.73 166 A 1 ATOM 1388 C CZ . PHE A 0 166 . 0.875 1.758 22.375 1.00 87.73 166 A 1 ATOM 1389 N N . PHE A 0 167 . -0.438 -4.048 23.942 1.00 85.67 167 A 1 ATOM 1390 C CA . PHE A 0 167 . 0.725 -4.935 24.115 1.00 85.67 167 A 1 ATOM 1391 C C . PHE A 0 167 . 0.886 -5.968 22.987 1.00 85.67 167 A 1 ATOM 1392 C CB . PHE A 0 167 . 0.628 -5.677 25.461 1.00 85.67 167 A 1 ATOM 1393 O O . PHE A 0 167 . 2.004 -6.255 22.569 1.00 85.67 167 A 1 ATOM 1394 C CG . PHE A 0 167 . 0.904 -4.825 26.685 1.00 85.67 167 A 1 ATOM 1395 C CD1 . PHE A 0 167 . 2.217 -4.420 26.974 1.00 85.67 167 A 1 ATOM 1396 C CD2 . PHE A 0 167 . -0.127 -4.480 27.574 1.00 85.67 167 A 1 ATOM 1397 C CE1 . PHE A 0 167 . 2.478 -3.633 28.112 1.00 85.67 167 A 1 ATOM 1398 C CE2 . PHE A 0 167 . 0.119 -3.645 28.676 1.00 85.67 167 A 1 ATOM 1399 C CZ . PHE A 0 167 . 1.427 -3.214 28.941 1.00 85.67 167 A 1 ATOM 1400 N N . ARG A 0 168 . -0.216 -6.548 22.489 1.00 83.08 168 A 1 ATOM 1401 C CA . ARG A 0 168 . -0.174 -7.580 21.433 1.00 83.08 168 A 1 ATOM 1402 C C . ARG A 0 168 . 0.086 -7.009 20.039 1.00 83.08 168 A 1 ATOM 1403 C CB . ARG A 0 168 . -1.480 -8.382 21.430 1.00 83.08 168 A 1 ATOM 1404 O O . ARG A 0 168 . 0.661 -7.709 19.212 1.00 83.08 168 A 1 ATOM 1405 C CG . ARG A 0 168 . -1.593 -9.318 22.638 1.00 83.08 168 A 1 ATOM 1406 C CD . ARG A 0 168 . -2.973 -9.980 22.631 1.00 83.08 168 A 1 ATOM 1407 N NE . ARG A 0 168 . -3.153 -10.859 23.799 1.00 83.08 168 A 1 ATOM 1408 N NH1 . ARG A 0 168 . -5.159 -11.774 23.169 1.00 83.08 168 A 1 ATOM 1409 N NH2 . ARG A 0 168 . -4.234 -12.370 25.114 1.00 83.08 168 A 1 ATOM 1410 C CZ . ARG A 0 168 . -4.177 -11.662 24.021 1.00 83.08 168 A 1 ATOM 1411 N N . GLY A 0 169 . -0.360 -5.780 19.784 1.00 82.00 169 A 1 ATOM 1412 C CA . GLY A 0 169 . -0.250 -5.102 18.492 1.00 82.00 169 A 1 ATOM 1413 C C . GLY A 0 169 . 0.934 -4.147 18.362 1.00 82.00 169 A 1 ATOM 1414 O O . GLY A 0 169 . 1.054 -3.501 17.327 1.00 82.00 169 A 1 ATOM 1415 N N . PHE A 0 170 . 1.777 -4.014 19.388 1.00 83.82 170 A 1 ATOM 1416 C CA . PHE A 0 170 . 2.786 -2.960 19.449 1.00 83.82 170 A 1 ATOM 1417 C C . PHE A 0 170 . 3.914 -3.125 18.402 1.00 83.82 170 A 1 ATOM 1418 C CB . PHE A 0 170 . 3.341 -2.886 20.870 1.00 83.82 170 A 1 ATOM 1419 O O . PHE A 0 170 . 4.657 -4.110 18.454 1.00 83.82 170 A 1 ATOM 1420 C CG . PHE A 0 170 . 4.359 -1.789 21.024 1.00 83.82 170 A 1 ATOM 1421 C CD1 . PHE A 0 170 . 5.719 -2.119 21.018 1.00 83.82 170 A 1 ATOM 1422 C CD2 . PHE A 0 170 . 3.956 -0.447 21.151 1.00 83.82 170 A 1 ATOM 1423 C CE1 . PHE A 0 170 . 6.670 -1.114 21.206 1.00 83.82 170 A 1 ATOM 1424 C CE2 . PHE A 0 170 . 4.920 0.568 21.299 1.00 83.82 170 A 1 ATOM 1425 C CZ . PHE A 0 170 . 6.282 0.229 21.340 1.00 83.82 170 A 1 ATOM 1426 N N . PRO A 0 171 . 4.103 -2.155 17.478 1.00 77.20 171 A 1 ATOM 1427 C CA . PRO A 0 171 . 5.124 -2.215 16.432 1.00 77.20 171 A 1 ATOM 1428 C C . PRO A 0 171 . 6.438 -1.557 16.879 1.00 77.20 171 A 1 ATOM 1429 C CB . PRO A 0 171 . 4.478 -1.510 15.238 1.00 77.20 171 A 1 ATOM 1430 O O . PRO A 0 171 . 6.824 -0.504 16.370 1.00 77.20 171 A 1 ATOM 1431 C CG . PRO A 0 171 . 3.668 -0.394 15.901 1.00 77.20 171 A 1 ATOM 1432 C CD . PRO A 0 171 . 3.227 -1.011 17.230 1.00 77.20 171 A 1 ATOM 1433 N N . GLY A 0 172 . 7.136 -2.155 17.843 1.00 73.01 172 A 1 ATOM 1434 C CA . GLY A 0 172 . 8.412 -1.613 18.319 1.00 73.01 172 A 1 ATOM 1435 C C . GLY A 0 172 . 9.540 -2.635 18.435 1.00 73.01 172 A 1 ATOM 1436 O O . GLY A 0 172 . 9.322 -3.838 18.263 1.00 73.01 172 A 1 ATOM 1437 N N . PRO A 0 173 . 10.769 -2.154 18.693 1.00 74.93 173 A 1 ATOM 1438 C CA . PRO A 0 173 . 11.937 -3.010 18.841 1.00 74.93 173 A 1 ATOM 1439 C C . PRO A 0 173 . 11.751 -4.008 19.989 1.00 74.93 173 A 1 ATOM 1440 C CB . PRO A 0 173 . 13.131 -2.068 19.049 1.00 74.93 173 A 1 ATOM 1441 O O . PRO A 0 173 . 11.194 -3.671 21.034 1.00 74.93 173 A 1 ATOM 1442 C CG . PRO A 0 173 . 12.517 -0.731 19.464 1.00 74.93 173 A 1 ATOM 1443 C CD . PRO A 0 173 . 11.126 -0.752 18.841 1.00 74.93 173 A 1 ATOM 1444 N N . LYS A 0 174 . 12.272 -5.232 19.808 1.00 70.29 174 A 1 ATOM 1445 C CA . LYS A 0 174 . 12.247 -6.305 20.825 1.00 70.29 174 A 1 ATOM 1446 C C . LYS A 0 174 . 12.983 -5.932 22.120 1.00 70.29 174 A 1 ATOM 1447 C CB . LYS A 0 174 . 12.846 -7.600 20.251 1.00 70.29 174 A 1 ATOM 1448 O O . LYS A 0 174 . 12.811 -6.612 23.123 1.00 70.29 174 A 1 ATOM 1449 C CG . LYS A 0 174 . 11.983 -8.223 19.146 1.00 70.29 174 A 1 ATOM 1450 C CD . LYS A 0 174 . 12.591 -9.551 18.679 1.00 70.29 174 A 1 ATOM 1451 C CE . LYS A 0 174 . 11.703 -10.183 17.604 1.00 70.29 174 A 1 ATOM 1452 N NZ . LYS A 0 174 . 12.287 -11.449 17.097 1.00 70.29 174 A 1 ATOM 1453 N N . ASP A 0 175 . 13.766 -4.857 22.083 1.00 76.26 175 A 1 ATOM 1454 C CA . ASP A 0 175 . 14.589 -4.363 23.186 1.00 76.26 175 A 1 ATOM 1455 C C . ASP A 0 175 . 13.830 -3.403 24.123 1.00 76.26 175 A 1 ATOM 1456 C CB . ASP A 0 175 . 15.852 -3.696 22.612 1.00 76.26 175 A 1 ATOM 1457 O O . ASP A 0 175 . 14.432 -2.829 25.029 1.00 76.26 175 A 1 ATOM 1458 C CG . ASP A 0 175 . 16.619 -4.557 21.598 1.00 76.26 175 A 1 ATOM 1459 O OD1 . ASP A 0 175 . 16.533 -5.805 21.666 1.00 76.26 175 A 1 ATOM 1460 O OD2 . ASP A 0 175 . 17.252 -3.946 20.710 1.00 76.26 175 A 1 ATOM 1461 N N . ILE A 0 176 . 12.524 -3.191 23.905 1.00 77.59 176 A 1 ATOM 1462 C CA . ILE A 0 176 . 11.687 -2.393 24.809 1.00 77.59 176 A 1 ATOM 1463 C C . ILE A 0 176 . 11.363 -3.218 26.051 1.00 77.59 176 A 1 ATOM 1464 C CB . ILE A 0 176 . 10.436 -1.852 24.084 1.00 77.59 176 A 1 ATOM 1465 O O . ILE A 0 176 . 10.751 -4.281 25.952 1.00 77.59 176 A 1 ATOM 1466 C CG1 . ILE A 0 176 . 10.905 -0.727 23.143 1.00 77.59 176 A 1 ATOM 1467 C CG2 . ILE A 0 176 . 9.398 -1.268 25.062 1.00 77.59 176 A 1 ATOM 1468 C CD1 . ILE A 0 176 . 9.903 -0.309 22.080 1.00 77.59 176 A 1 ATOM 1469 N N . SER A 0 177 . 11.770 -2.722 27.219 1.00 80.85 177 A 1 ATOM 1470 C CA . SER A 0 177 . 11.484 -3.391 28.488 1.00 80.85 177 A 1 ATOM 1471 C C . SER A 0 177 . 9.987 -3.343 28.817 1.00 80.85 177 A 1 ATOM 1472 C CB . SER A 0 177 . 12.335 -2.798 29.618 1.00 80.85 177 A 1 ATOM 1473 O O . SER A 0 177 . 9.274 -2.413 28.427 1.00 80.85 177 A 1 ATOM 1474 O OG . SER A 0 177 . 11.896 -1.502 29.979 1.00 80.85 177 A 1 ATOM 1475 N N . ASP A 0 178 . 9.500 -4.311 29.597 1.00 80.55 178 A 1 ATOM 1476 C CA . ASP A 0 178 . 8.107 -4.309 30.068 1.00 80.55 178 A 1 ATOM 1477 C C . ASP A 0 178 . 7.769 -3.014 30.848 1.00 80.55 178 A 1 ATOM 1478 C CB . ASP A 0 178 . 7.846 -5.555 30.938 1.00 80.55 178 A 1 ATOM 1479 O O . ASP A 0 178 . 6.639 -2.525 30.798 1.00 80.55 178 A 1 ATOM 1480 C CG . ASP A 0 178 . 7.841 -6.888 30.172 1.00 80.55 178 A 1 ATOM 1481 O OD1 . ASP A 0 178 . 7.663 -6.867 28.935 1.00 80.55 178 A 1 ATOM 1482 O OD2 . ASP A 0 178 . 7.991 -7.931 30.847 1.00 80.55 178 A 1 ATOM 1483 N N . GLU A 0 179 . 8.758 -2.402 31.513 1.00 82.25 179 A 1 ATOM 1484 C CA . GLU A 0 179 . 8.631 -1.113 32.213 1.00 82.25 179 A 1 ATOM 1485 C C . GLU A 0 179 . 8.460 0.083 31.258 1.00 82.25 179 A 1 ATOM 1486 C CB . GLU A 0 179 . 9.867 -0.870 33.096 1.00 82.25 179 A 1 ATOM 1487 O O . GLU A 0 179 . 7.643 0.978 31.509 1.00 82.25 179 A 1 ATOM 1488 C CG . GLU A 0 179 . 10.016 -1.880 34.245 1.00 82.25 179 A 1 ATOM 1489 C CD . GLU A 0 179 . 11.220 -1.583 35.160 1.00 82.25 179 A 1 ATOM 1490 O OE1 . GLU A 0 179 . 11.367 -2.318 36.162 1.00 82.25 179 A 1 ATOM 1491 O OE2 . GLU A 0 179 . 11.975 -0.625 34.876 1.00 82.25 179 A 1 ATOM 1492 N N . GLU A 0 180 . 9.200 0.104 30.146 1.00 84.60 180 A 1 ATOM 1493 C CA . GLU A 0 180 . 9.074 1.115 29.089 1.00 84.60 180 A 1 ATOM 1494 C C . GLU A 0 180 . 7.707 1.022 28.406 1.00 84.60 180 A 1 ATOM 1495 C CB . GLU A 0 180 . 10.182 0.911 28.045 1.00 84.60 180 A 1 ATOM 1496 O O . GLU A 0 180 . 7.045 2.039 28.182 1.00 84.60 180 A 1 ATOM 1497 C CG . GLU A 0 180 . 11.529 1.481 28.493 1.00 84.60 180 A 1 ATOM 1498 C CD . GLU A 0 180 . 12.691 1.109 27.563 1.00 84.60 180 A 1 ATOM 1499 O OE1 . GLU A 0 180 . 13.707 1.839 27.523 1.00 84.60 180 A 1 ATOM 1500 O OE2 . GLU A 0 180 . 12.573 0.133 26.790 1.00 84.60 180 A 1 ATOM 1501 N N . MET A 0 181 . 7.244 -0.202 28.143 1.00 83.30 181 A 1 ATOM 1502 C CA . MET A 0 181 . 5.938 -0.448 27.541 1.00 83.30 181 A 1 ATOM 1503 C C . MET A 0 181 . 4.794 -0.014 28.460 1.00 83.30 181 A 1 ATOM 1504 C CB . MET A 0 181 . 5.821 -1.934 27.204 1.00 83.30 181 A 1 ATOM 1505 O O . MET A 0 181 . 3.875 0.679 28.022 1.00 83.30 181 A 1 ATOM 1506 C CG . MET A 0 181 . 4.673 -2.169 26.218 1.00 83.30 181 A 1 ATOM 1507 S SD . MET A 0 181 . 4.961 -1.503 24.568 1.00 83.30 181 A 1 ATOM 1508 C CE . MET A 0 181 . 6.177 -2.737 24.024 1.00 83.30 181 A 1 ATOM 1509 N N . MET A 0 182 . 4.869 -0.354 29.752 1.00 82.72 182 A 1 ATOM 1510 C CA . MET A 0 182 . 3.907 0.128 30.747 1.00 82.72 182 A 1 ATOM 1511 C C . MET A 0 182 . 3.909 1.657 30.845 1.00 82.72 182 A 1 ATOM 1512 C CB . MET A 0 182 . 4.206 -0.482 32.124 1.00 82.72 182 A 1 ATOM 1513 O O . MET A 0 182 . 2.847 2.268 30.970 1.00 82.72 182 A 1 ATOM 1514 C CG . MET A 0 182 . 3.672 -1.912 32.242 1.00 82.72 182 A 1 ATOM 1515 S SD . MET A 0 182 . 3.664 -2.560 33.938 1.00 82.72 182 A 1 ATOM 1516 C CE . MET A 0 182 . 5.431 -2.906 34.157 1.00 82.72 182 A 1 ATOM 1517 N N . SER A 0 183 . 5.079 2.291 30.737 1.00 81.97 183 A 1 ATOM 1518 C CA . SER A 0 183 . 5.185 3.751 30.723 1.00 81.97 183 A 1 ATOM 1519 C C . SER A 0 183 . 4.491 4.361 29.504 1.00 81.97 183 A 1 ATOM 1520 C CB . SER A 0 183 . 6.649 4.191 30.784 1.00 81.97 183 A 1 ATOM 1521 O O . SER A 0 183 . 3.785 5.355 29.654 1.00 81.97 183 A 1 ATOM 1522 O OG . SER A 0 183 . 7.229 3.749 31.996 1.00 81.97 183 A 1 ATOM 1523 N N . LEU A 0 184 . 4.623 3.752 28.323 1.00 83.75 184 A 1 ATOM 1524 C CA . LEU A 0 184 . 3.980 4.215 27.091 1.00 83.75 184 A 1 ATOM 1525 C C . LEU A 0 184 . 2.454 4.025 27.131 1.00 83.75 184 A 1 ATOM 1526 C CB . LEU A 0 184 . 4.666 3.509 25.909 1.00 83.75 184 A 1 ATOM 1527 O O . LEU A 0 184 . 1.711 4.965 26.848 1.00 83.75 184 A 1 ATOM 1528 C CG . LEU A 0 184 . 4.391 4.193 24.559 1.00 83.75 184 A 1 ATOM 1529 C CD1 . LEU A 0 184 . 5.621 4.107 23.662 1.00 83.75 184 A 1 ATOM 1530 C CD2 . LEU A 0 184 . 3.245 3.535 23.805 1.00 83.75 184 A 1 ATOM 1531 N N . VAL A 0 185 . 1.979 2.863 27.589 1.00 83.31 185 A 1 ATOM 1532 C CA . VAL A 0 185 . 0.545 2.590 27.813 1.00 83.31 185 A 1 ATOM 1533 C C . VAL A 0 185 . -0.064 3.597 28.791 1.00 83.31 185 A 1 ATOM 1534 C CB . VAL A 0 185 . 0.357 1.146 28.322 1.00 83.31 185 A 1 ATOM 1535 O O . VAL A 0 185 . -1.160 4.108 28.564 1.00 83.31 185 A 1 ATOM 1536 C CG1 . VAL A 0 185 . -1.058 0.870 28.842 1.00 83.31 185 A 1 ATOM 1537 C CG2 . VAL A 0 185 . 0.623 0.152 27.187 1.00 83.31 185 A 1 ATOM 1538 N N . GLN A 0 186 . 0.666 3.954 29.850 1.00 81.10 186 A 1 ATOM 1539 C CA . GLN A 0 186 . 0.221 4.951 30.821 1.00 81.10 186 A 1 ATOM 1540 C C . GLN A 0 186 . 0.101 6.369 30.224 1.00 81.10 186 A 1 ATOM 1541 C CB . GLN A 0 186 . 1.177 4.894 32.025 1.00 81.10 186 A 1 ATOM 1542 O O . GLN A 0 186 . -0.657 7.179 30.762 1.00 81.10 186 A 1 ATOM 1543 C CG . GLN A 0 186 . 0.746 5.753 33.219 1.00 81.10 186 A 1 ATOM 1544 C CD . GLN A 0 186 . -0.628 5.378 33.768 1.00 81.10 186 A 1 ATOM 1545 N NE2 . GLN A 0 186 . -1.472 6.346 34.042 1.00 81.10 186 A 1 ATOM 1546 O OE1 . GLN A 0 186 . -0.982 4.232 33.980 1.00 81.10 186 A 1 ATOM 1547 N N . CYS A 0 187 . 0.811 6.673 29.129 1.00 78.36 187 A 1 ATOM 1548 C CA . CYS A 0 187 . 0.764 7.973 28.447 1.00 78.36 187 A 1 ATOM 1549 C C . CYS A 0 187 . -0.417 8.101 27.488 1.00 78.36 187 A 1 ATOM 1550 C CB . CYS A 0 187 . 2.069 8.208 27.682 1.00 78.36 187 A 1 ATOM 1551 O O . CYS A 0 187 . -1.056 9.149 27.451 1.00 78.36 187 A 1 ATOM 1552 S SG . CYS A 0 187 . 3.412 8.291 28.881 1.00 78.36 187 A 1 ATOM 1553 N N . TYR A 0 188 . -0.721 7.030 26.756 1.00 80.20 188 A 1 ATOM 1554 C CA . TYR A 0 188 . -1.778 7.009 25.739 1.00 80.20 188 A 1 ATOM 1555 C C . TYR A 0 188 . -3.125 6.509 26.267 1.00 80.20 188 A 1 ATOM 1556 C CB . TYR A 0 188 . -1.273 6.234 24.519 1.00 80.20 188 A 1 ATOM 1557 O O . TYR A 0 188 . -4.053 6.256 25.501 1.00 80.20 188 A 1 ATOM 1558 C CG . TYR A 0 188 . -0.155 6.975 23.829 1.00 80.20 188 A 1 ATOM 1559 C CD1 . TYR A 0 188 . -0.461 8.158 23.136 1.00 80.20 188 A 1 ATOM 1560 C CD2 . TYR A 0 188 . 1.179 6.543 23.945 1.00 80.20 188 A 1 ATOM 1561 C CE1 . TYR A 0 188 . 0.569 8.928 22.578 1.00 80.20 188 A 1 ATOM 1562 C CE2 . TYR A 0 188 . 2.214 7.310 23.379 1.00 80.20 188 A 1 ATOM 1563 O OH . TYR A 0 188 . 2.884 9.282 22.172 1.00 80.20 188 A 1 ATOM 1564 C CZ . TYR A 0 188 . 1.906 8.509 22.699 1.00 80.20 188 A 1 ATOM 1565 N N . LYS A 0 189 . -3.253 6.363 27.586 1.00 78.82 189 A 1 ATOM 1566 C CA . LYS A 0 189 . -4.495 5.953 28.235 1.00 78.82 189 A 1 ATOM 1567 C C . LYS A 0 189 . -5.591 6.994 27.991 1.00 78.82 189 A 1 ATOM 1568 C CB . LYS A 0 189 . -4.205 5.711 29.718 1.00 78.82 189 A 1 ATOM 1569 O O . LYS A 0 189 . -5.433 8.164 28.343 1.00 78.82 189 A 1 ATOM 1570 C CG . LYS A 0 189 . -5.334 4.933 30.404 1.00 78.82 189 A 1 ATOM 1571 C CD . LYS A 0 189 . -4.814 4.371 31.731 1.00 78.82 189 A 1 ATOM 1572 C CE . LYS A 0 189 . -5.876 3.510 32.415 1.00 78.82 189 A 1 ATOM 1573 N NZ . LYS A 0 189 . -5.239 2.439 33.214 1.00 78.82 189 A 1 ATOM 1574 N N . SER A 0 190 . -6.712 6.556 27.422 1.00 71.32 190 A 1 ATOM 1575 C CA . SER A 0 190 . -7.847 7.419 27.111 1.00 71.32 190 A 1 ATOM 1576 C C . SER A 0 190 . -8.421 8.047 28.382 1.00 71.32 190 A 1 ATOM 1577 C CB . SER A 0 190 . -8.920 6.666 26.318 1.00 71.32 190 A 1 ATOM 1578 O O . SER A 0 190 . -8.704 7.375 29.377 1.00 71.32 190 A 1 ATOM 1579 O OG . SER A 0 190 . -9.957 7.572 26.004 1.00 71.32 190 A 1 ATOM 1580 N N . LEU A 0 191 . -8.586 9.371 28.345 1.00 67.58 191 A 1 ATOM 1581 C CA . LEU A 0 191 . -9.224 10.150 29.409 1.00 67.58 191 A 1 ATOM 1582 C C . LEU A 0 191 . -10.746 9.999 29.407 1.00 67.58 191 A 1 ATOM 1583 C CB . LEU A 0 191 . -8.813 11.623 29.245 1.00 67.58 191 A 1 ATOM 1584 O O . LEU A 0 191 . -11.379 10.259 30.428 1.00 67.58 191 A 1 ATOM 1585 C CG . LEU A 0 191 . -7.445 11.880 29.898 1.00 67.58 191 A 1 ATOM 1586 C CD1 . LEU A 0 191 . -6.641 12.917 29.140 1.00 67.58 191 A 1 ATOM 1587 C CD2 . LEU A 0 191 . -7.598 12.380 31.336 1.00 67.58 191 A 1 ATOM 1588 N N . THR A 0 192 . -11.323 9.600 28.272 1.00 66.03 192 A 1 ATOM 1589 C CA . THR A 0 192 . -12.766 9.391 28.133 1.00 66.03 192 A 1 ATOM 1590 C C . THR A 0 192 . -13.161 7.983 28.572 1.00 66.03 192 A 1 ATOM 1591 C CB . THR A 0 192 . -13.232 9.685 26.699 1.00 66.03 192 A 1 ATOM 1592 O O . THR A 0 192 . -14.182 7.836 29.239 1.00 66.03 192 A 1 ATOM 1593 C CG2 . THR A 0 192 . -13.015 11.147 26.304 1.00 66.03 192 A 1 ATOM 1594 O OG1 . THR A 0 192 . -12.524 8.900 25.782 1.00 66.03 192 A 1 ATOM 1595 N N . ASN A 0 193 . -12.319 6.979 28.299 1.00 68.56 193 A 1 ATOM 1596 C CA . ASN A 0 193 . -12.591 5.574 28.600 1.00 68.56 193 A 1 ATOM 1597 C C . ASN A 0 193 . -11.427 4.914 29.383 1.00 68.56 193 A 1 ATOM 1598 C CB . ASN A 0 193 . -12.865 4.865 27.269 1.00 68.56 193 A 1 ATOM 1599 O O . ASN A 0 193 . -10.408 4.551 28.786 1.00 68.56 193 A 1 ATOM 1600 C CG . ASN A 0 193 . -14.119 5.347 26.559 1.00 68.56 193 A 1 ATOM 1601 N ND2 . ASN A 0 193 . -14.108 5.407 25.252 1.00 68.56 193 A 1 ATOM 1602 O OD1 . ASN A 0 193 . -15.138 5.650 27.159 1.00 68.56 193 A 1 ATOM 1603 N N . PRO A 0 194 . -11.537 4.719 30.715 1.00 75.09 194 A 1 ATOM 1604 C CA . PRO A 0 194 . -10.470 4.106 31.508 1.00 75.09 194 A 1 ATOM 1605 C C . PRO A 0 194 . -10.217 2.646 31.093 1.00 75.09 194 A 1 ATOM 1606 C CB . PRO A 0 194 . -10.917 4.231 32.971 1.00 75.09 194 A 1 ATOM 1607 O O . PRO A 0 194 . -11.133 1.834 31.059 1.00 75.09 194 A 1 ATOM 1608 C CG . PRO A 0 194 . -12.440 4.325 32.883 1.00 75.09 194 A 1 ATOM 1609 C CD . PRO A 0 194 . -12.678 5.047 31.558 1.00 75.09 194 A 1 ATOM 1610 N N . GLY A 0 195 . -8.953 2.308 30.813 1.00 75.66 195 A 1 ATOM 1611 C CA . GLY A 0 195 . -8.523 0.963 30.383 1.00 75.66 195 A 1 ATOM 1612 C C . GLY A 0 195 . -8.395 0.795 28.863 1.00 75.66 195 A 1 ATOM 1613 O O . GLY A 0 195 . -7.903 -0.237 28.400 1.00 75.66 195 A 1 ATOM 1614 N N . LEU A 0 196 . -8.787 1.817 28.098 1.00 82.28 196 A 1 ATOM 1615 C CA . LEU A 0 196 . -8.486 1.935 26.677 1.00 82.28 196 A 1 ATOM 1616 C C . LEU A 0 196 . -7.272 2.845 26.456 1.00 82.28 196 A 1 ATOM 1617 C CB . LEU A 0 196 . -9.723 2.425 25.909 1.00 82.28 196 A 1 ATOM 1618 O O . LEU A 0 196 . -7.018 3.776 27.220 1.00 82.28 196 A 1 ATOM 1619 C CG . LEU A 0 196 . -10.934 1.472 25.931 1.00 82.28 196 A 1 ATOM 1620 C CD1 . LEU A 0 196 . -12.102 2.056 25.142 1.00 82.28 196 A 1 ATOM 1621 C CD2 . LEU A 0 196 . -10.623 0.121 25.283 1.00 82.28 196 A 1 ATOM 1622 N N . VAL A 0 197 . -6.528 2.563 25.397 1.00 82.88 197 A 1 ATOM 1623 C CA . VAL A 0 197 . -5.339 3.270 24.929 1.00 82.88 197 A 1 ATOM 1624 C C . VAL A 0 197 . -5.655 3.814 23.540 1.00 82.88 197 A 1 ATOM 1625 C CB . VAL A 0 197 . -4.115 2.332 24.892 1.00 82.88 197 A 1 ATOM 1626 O O . VAL A 0 197 . -6.046 3.056 22.652 1.00 82.88 197 A 1 ATOM 1627 C CG1 . VAL A 0 197 . -2.841 3.105 24.551 1.00 82.88 197 A 1 ATOM 1628 C CG2 . VAL A 0 197 . -3.872 1.641 26.241 1.00 82.88 197 A 1 ATOM 1629 N N . ASP A 0 198 . -5.520 5.121 23.349 1.00 83.34 198 A 1 ATOM 1630 C CA . ASP A 0 198 . -5.732 5.764 22.053 1.00 83.34 198 A 1 ATOM 1631 C C . ASP A 0 198 . -4.471 5.616 21.201 1.00 83.34 198 A 1 ATOM 1632 C CB . ASP A 0 198 . -6.116 7.224 22.261 1.00 83.34 198 A 1 ATOM 1633 O O . ASP A 0 198 . -3.448 6.271 21.422 1.00 83.34 198 A 1 ATOM 1634 C CG . ASP A 0 198 . -6.521 7.973 20.982 1.00 83.34 198 A 1 ATOM 1635 O OD1 . ASP A 0 198 . -6.042 7.606 19.892 1.00 83.34 198 A 1 ATOM 1636 O OD2 . ASP A 0 198 . -7.255 8.984 21.108 1.00 83.34 198 A 1 ATOM 1637 N N . TYR A 0 199 . -4.544 4.722 20.220 1.00 85.25 199 A 1 ATOM 1638 C CA . TYR A 0 199 . -3.423 4.476 19.326 1.00 85.25 199 A 1 ATOM 1639 C C . TYR A 0 199 . -3.329 5.522 18.202 1.00 85.25 199 A 1 ATOM 1640 C CB . TYR A 0 199 . -3.499 3.049 18.778 1.00 85.25 199 A 1 ATOM 1641 O O . TYR A 0 199 . -2.264 5.646 17.599 1.00 85.25 199 A 1 ATOM 1642 C CG . TYR A 0 199 . -4.593 2.850 17.749 1.00 85.25 199 A 1 ATOM 1643 C CD1 . TYR A 0 199 . -5.878 2.443 18.150 1.00 85.25 199 A 1 ATOM 1644 C CD2 . TYR A 0 199 . -4.337 3.134 16.393 1.00 85.25 199 A 1 ATOM 1645 C CE1 . TYR A 0 199 . -6.908 2.311 17.200 1.00 85.25 199 A 1 ATOM 1646 C CE2 . TYR A 0 199 . -5.369 3.015 15.443 1.00 85.25 199 A 1 ATOM 1647 O OH . TYR A 0 199 . -7.661 2.523 14.926 1.00 85.25 199 A 1 ATOM 1648 C CZ . TYR A 0 199 . -6.660 2.607 15.844 1.00 85.25 199 A 1 ATOM 1649 N N . LEU A 0 200 . -4.396 6.285 17.916 1.00 80.50 200 A 1 ATOM 1650 C CA . LEU A 0 200 . -4.364 7.384 16.940 1.00 80.50 200 A 1 ATOM 1651 C C . LEU A 0 200 . -3.621 8.598 17.502 1.00 80.50 200 A 1 ATOM 1652 C CB . LEU A 0 200 . -5.790 7.806 16.537 1.00 80.50 200 A 1 ATOM 1653 O O . LEU A 0 200 . -2.937 9.300 16.762 1.00 80.50 200 A 1 ATOM 1654 C CG . LEU A 0 200 . -6.599 6.764 15.752 1.00 80.50 200 A 1 ATOM 1655 C CD1 . LEU A 0 200 . -7.994 7.330 15.476 1.00 80.50 200 A 1 ATOM 1656 C CD2 . LEU A 0 200 . -5.965 6.427 14.399 1.00 80.50 200 A 1 ATOM 1657 N N . ALA A 0 201 . -3.712 8.831 18.811 1.00 78.17 201 A 1 ATOM 1658 C CA . ALA A 0 201 . -2.887 9.816 19.500 1.00 78.17 201 A 1 ATOM 1659 C C . ALA A 0 201 . -1.400 9.437 19.442 1.00 78.17 201 A 1 ATOM 1660 C CB . ALA A 0 201 . -3.393 9.944 20.934 1.00 78.17 201 A 1 ATOM 1661 O O . ALA A 0 201 . -0.564 10.285 19.141 1.00 78.17 201 A 1 ATOM 1662 N N . PHE A 0 202 . -1.085 8.155 19.639 1.00 83.83 202 A 1 ATOM 1663 C CA . PHE A 0 202 . 0.265 7.620 19.451 1.00 83.83 202 A 1 ATOM 1664 C C . PHE A 0 202 . 0.758 7.767 18.000 1.00 83.83 202 A 1 ATOM 1665 C CB . PHE A 0 202 . 0.266 6.166 19.936 1.00 83.83 202 A 1 ATOM 1666 O O . PHE A 0 202 . 1.888 8.202 17.787 1.00 83.83 202 A 1 ATOM 1667 C CG . PHE A 0 202 . 1.533 5.390 19.652 1.00 83.83 202 A 1 ATOM 1668 C CD1 . PHE A 0 202 . 1.503 4.306 18.756 1.00 83.83 202 A 1 ATOM 1669 C CD2 . PHE A 0 202 . 2.736 5.736 20.290 1.00 83.83 202 A 1 ATOM 1670 C CE1 . PHE A 0 202 . 2.665 3.552 18.521 1.00 83.83 202 A 1 ATOM 1671 C CE2 . PHE A 0 202 . 3.890 4.965 20.079 1.00 83.83 202 A 1 ATOM 1672 C CZ . PHE A 0 202 . 3.851 3.868 19.202 1.00 83.83 202 A 1 ATOM 1673 N N . GLU A 0 203 . -0.093 7.490 17.003 1.00 83.83 203 A 1 ATOM 1674 C CA . GLU A 0 203 . 0.215 7.717 15.580 1.00 83.83 203 A 1 ATOM 1675 C C . GLU A 0 203 . 0.503 9.195 15.296 1.00 83.83 203 A 1 ATOM 1676 C CB . GLU A 0 203 . -0.933 7.169 14.700 1.00 83.83 203 A 1 ATOM 1677 O O . GLU A 0 203 . 1.527 9.520 14.703 1.00 83.83 203 A 1 ATOM 1678 C CG . GLU A 0 203 . -0.718 7.344 13.184 1.00 83.83 203 A 1 ATOM 1679 C CD . GLU A 0 203 . -1.794 6.632 12.328 1.00 83.83 203 A 1 ATOM 1680 O OE1 . GLU A 0 203 . -1.425 5.827 11.444 1.00 83.83 203 A 1 ATOM 1681 O OE2 . GLU A 0 203 . -3.023 6.818 12.542 1.00 83.83 203 A 1 ATOM 1682 N N . LYS A 0 204 . -0.348 10.099 15.788 1.00 81.63 204 A 1 ATOM 1683 C CA . LYS A 0 204 . -0.198 11.541 15.586 1.00 81.63 204 A 1 ATOM 1684 C C . LYS A 0 204 . 1.052 12.105 16.259 1.00 81.63 204 A 1 ATOM 1685 C CB . LYS A 0 204 . -1.464 12.227 16.095 1.00 81.63 204 A 1 ATOM 1686 O O . LYS A 0 204 . 1.701 12.973 15.684 1.00 81.63 204 A 1 ATOM 1687 C CG . LYS A 0 204 . -1.500 13.708 15.706 1.00 81.63 204 A 1 ATOM 1688 C CD . LYS A 0 204 . -2.820 14.310 16.183 1.00 81.63 204 A 1 ATOM 1689 C CE . LYS A 0 204 . -2.917 15.766 15.737 1.00 81.63 204 A 1 ATOM 1690 N NZ . LYS A 0 204 . -4.249 16.315 16.086 1.00 81.63 204 A 1 ATOM 1691 N N . ASP A 0 205 . 1.401 11.636 17.454 1.00 83.27 205 A 1 ATOM 1692 C CA . ASP A 0 205 . 2.632 12.054 18.131 1.00 83.27 205 A 1 ATOM 1693 C C . ASP A 0 205 . 3.875 11.580 17.372 1.00 83.27 205 A 1 ATOM 1694 C CB . ASP A 0 205 . 2.663 11.524 19.568 1.00 83.27 205 A 1 ATOM 1695 O O . ASP A 0 205 . 4.842 12.332 17.251 1.00 83.27 205 A 1 ATOM 1696 C CG . ASP A 0 205 . 1.805 12.315 20.559 1.00 83.27 205 A 1 ATOM 1697 O OD1 . ASP A 0 205 . 1.290 13.406 20.211 1.00 83.27 205 A 1 ATOM 1698 O OD2 . ASP A 0 205 . 1.738 11.829 21.712 1.00 83.27 205 A 1 ATOM 1699 N N . ILE A 0 206 . 3.836 10.374 16.799 1.00 83.24 206 A 1 ATOM 1700 C CA . ILE A 0 206 . 4.908 9.867 15.938 1.00 83.24 206 A 1 ATOM 1701 C C . ILE A 0 206 . 4.974 10.648 14.621 1.00 83.24 206 A 1 ATOM 1702 C CB . ILE A 0 206 . 4.773 8.339 15.761 1.00 83.24 206 A 1 ATOM 1703 O O . ILE A 0 206 . 6.066 11.041 14.226 1.00 83.24 206 A 1 ATOM 1704 C CG1 . ILE A 0 206 . 5.209 7.693 17.095 1.00 83.24 206 A 1 ATOM 1705 C CG2 . ILE A 0 206 . 5.646 7.823 14.600 1.00 83.24 206 A 1 ATOM 1706 C CD1 . ILE A 0 206 . 4.984 6.189 17.190 1.00 83.24 206 A 1 ATOM 1707 N N . GLU A 0 207 . 3.844 10.967 13.983 1.00 82.51 207 A 1 ATOM 1708 C CA . GLU A 0 207 . 3.800 11.837 12.797 1.00 82.51 207 A 1 ATOM 1709 C C . GLU A 0 207 . 4.313 13.251 13.105 1.00 82.51 207 A 1 ATOM 1710 C CB . GLU A 0 207 . 2.367 11.948 12.251 1.00 82.51 207 A 1 ATOM 1711 O O . GLU A 0 207 . 5.022 13.848 12.295 1.00 82.51 207 A 1 ATOM 1712 C CG . GLU A 0 207 . 1.882 10.706 11.487 1.00 82.51 207 A 1 ATOM 1713 C CD . GLU A 0 207 . 0.450 10.868 10.934 1.00 82.51 207 A 1 ATOM 1714 O OE1 . GLU A 0 207 . 0.008 9.964 10.190 1.00 82.51 207 A 1 ATOM 1715 O OE2 . GLU A 0 207 . -0.202 11.906 11.214 1.00 82.51 207 A 1 ATOM 1716 N N . MET A 0 208 . 4.004 13.794 14.288 1.00 80.95 208 A 1 ATOM 1717 C CA . MET A 0 208 . 4.548 15.076 14.735 1.00 80.95 208 A 1 ATOM 1718 C C . MET A 0 208 . 6.062 14.995 14.942 1.00 80.95 208 A 1 ATOM 1719 C CB . MET A 0 208 . 3.858 15.576 16.012 1.00 80.95 208 A 1 ATOM 1720 O O . MET A 0 208 . 6.762 15.900 14.490 1.00 80.95 208 A 1 ATOM 1721 C CG . MET A 0 208 . 2.491 16.207 15.721 1.00 80.95 208 A 1 ATOM 1722 S SD . MET A 0 208 . 1.798 17.195 17.083 1.00 80.95 208 A 1 ATOM 1723 C CE . MET A 0 208 . 1.585 15.906 18.344 1.00 80.95 208 A 1 ATOM 1724 N N . ILE A 0 209 . 6.580 13.930 15.562 1.00 81.13 209 A 1 ATOM 1725 C CA . ILE A 0 209 . 8.027 13.712 15.718 1.00 81.13 209 A 1 ATOM 1726 C C . ILE A 0 209 . 8.695 13.525 14.354 1.00 81.13 209 A 1 ATOM 1727 C CB . ILE A 0 209 . 8.318 12.545 16.690 1.00 81.13 209 A 1 ATOM 1728 O O . ILE A 0 209 . 9.716 14.155 14.118 1.00 81.13 209 A 1 ATOM 1729 C CG1 . ILE A 0 209 . 7.946 12.976 18.128 1.00 81.13 209 A 1 ATOM 1730 C CG2 . ILE A 0 209 . 9.802 12.121 16.652 1.00 81.13 209 A 1 ATOM 1731 C CD1 . ILE A 0 209 . 7.892 11.813 19.122 1.00 81.13 209 A 1 ATOM 1732 N N . ASP A 0 210 . 8.106 12.771 13.425 1.00 81.48 210 A 1 ATOM 1733 C CA . ASP A 0 210 . 8.621 12.610 12.060 1.00 81.48 210 A 1 ATOM 1734 C C . ASP A 0 210 . 8.607 13.940 11.293 1.00 81.48 210 A 1 ATOM 1735 C CB . ASP A 0 210 . 7.807 11.529 11.329 1.00 81.48 210 A 1 ATOM 1736 O O . ASP A 0 210 . 9.577 14.284 10.622 1.00 81.48 210 A 1 ATOM 1737 C CG . ASP A 0 210 . 8.342 11.238 9.921 1.00 81.48 210 A 1 ATOM 1738 O OD1 . ASP A 0 210 . 9.547 10.942 9.767 1.00 81.48 210 A 1 ATOM 1739 O OD2 . ASP A 0 210 . 7.564 11.339 8.942 1.00 81.48 210 A 1 ATOM 1740 N N . SER A 0 211 . 7.555 14.752 11.449 1.00 80.63 211 A 1 ATOM 1741 C CA . SER A 0 211 . 7.503 16.100 10.875 1.00 80.63 211 A 1 ATOM 1742 C C . SER A 0 211 . 8.540 17.037 11.502 1.00 80.63 211 A 1 ATOM 1743 C CB . SER A 0 211 . 6.090 16.690 10.973 1.00 80.63 211 A 1 ATOM 1744 O O . SER A 0 211 . 9.125 17.848 10.789 1.00 80.63 211 A 1 ATOM 1745 O OG . SER A 0 211 . 5.791 17.192 12.261 1.00 80.63 211 A 1 ATOM 1746 N N . TYR A 0 212 . 8.811 16.908 12.806 1.00 79.53 212 A 1 ATOM 1747 C CA . TYR A 0 212 . 9.817 17.694 13.517 1.00 79.53 212 A 1 ATOM 1748 C C . TYR A 0 212 . 11.235 17.254 13.148 1.00 79.53 212 A 1 ATOM 1749 C CB . TYR A 0 212 . 9.581 17.607 15.031 1.00 79.53 212 A 1 ATOM 1750 O O . TYR A 0 212 . 12.082 18.109 12.918 1.00 79.53 212 A 1 ATOM 1751 C CG . TYR A 0 212 . 10.518 18.480 15.847 1.00 79.53 212 A 1 ATOM 1752 C CD1 . TYR A 0 212 . 11.694 17.934 16.398 1.00 79.53 212 A 1 ATOM 1753 C CD2 . TYR A 0 212 . 10.223 19.845 16.036 1.00 79.53 212 A 1 ATOM 1754 C CE1 . TYR A 0 212 . 12.573 18.747 17.140 1.00 79.53 212 A 1 ATOM 1755 C CE2 . TYR A 0 212 . 11.102 20.664 16.770 1.00 79.53 212 A 1 ATOM 1756 O OH . TYR A 0 212 . 13.138 20.913 18.012 1.00 79.53 212 A 1 ATOM 1757 C CZ . TYR A 0 212 . 12.281 20.117 17.318 1.00 79.53 212 A 1 ATOM 1758 N N . GLU A 0 213 . 11.491 15.950 13.026 1.00 76.71 213 A 1 ATOM 1759 C CA . GLU A 0 213 . 12.762 15.384 12.567 1.00 76.71 213 A 1 ATOM 1760 C C . GLU A 0 213 . 13.023 15.768 11.101 1.00 76.71 213 A 1 ATOM 1761 C CB . GLU A 0 213 . 12.794 13.856 12.796 1.00 76.71 213 A 1 ATOM 1762 O O . GLU A 0 213 . 14.097 16.289 10.809 1.00 76.71 213 A 1 ATOM 1763 C CG . GLU A 0 213 . 12.998 13.474 14.281 1.00 76.71 213 A 1 ATOM 1764 C CD . GLU A 0 213 . 13.023 11.952 14.559 1.00 76.71 213 A 1 ATOM 1765 O OE1 . GLU A 0 213 . 13.242 11.566 15.737 1.00 76.71 213 A 1 ATOM 1766 O OE2 . GLU A 0 213 . 12.812 11.154 13.614 1.00 76.71 213 A 1 ATOM 1767 N N . LYS A 0 214 . 12.025 15.674 10.205 1.00 77.11 214 A 1 ATOM 1768 C CA . LYS A 0 214 . 12.111 16.184 8.820 1.00 77.11 214 A 1 ATOM 1769 C C . LYS A 0 214 . 12.307 17.697 8.767 1.00 77.11 214 A 1 ATOM 1770 C CB . LYS A 0 214 . 10.855 15.802 8.023 1.00 77.11 214 A 1 ATOM 1771 O O . LYS A 0 214 . 13.122 18.180 7.990 1.00 77.11 214 A 1 ATOM 1772 C CG . LYS A 0 214 . 10.879 14.327 7.604 1.00 77.11 214 A 1 ATOM 1773 C CD . LYS A 0 214 . 9.529 13.923 7.007 1.00 77.11 214 A 1 ATOM 1774 C CE . LYS A 0 214 . 9.585 12.450 6.601 1.00 77.11 214 A 1 ATOM 1775 N NZ . LYS A 0 214 . 8.227 11.895 6.418 1.00 77.11 214 A 1 ATOM 1776 N N . ALA A 0 215 . 11.617 18.459 9.619 1.00 76.23 215 A 1 ATOM 1777 C CA . ALA A 0 215 . 11.815 19.901 9.723 1.00 76.23 215 A 1 ATOM 1778 C C . ALA A 0 215 . 13.193 20.254 10.299 1.00 76.23 215 A 1 ATOM 1779 C CB . ALA A 0 215 . 10.694 20.529 10.556 1.00 76.23 215 A 1 ATOM 1780 O O . ALA A 0 215 . 13.734 21.296 9.943 1.00 76.23 215 A 1 ATOM 1781 N N . LEU A 0 216 . 13.788 19.426 11.165 1.00 74.05 216 A 1 ATOM 1782 C CA . LEU A 0 216 . 15.160 19.609 11.643 1.00 74.05 216 A 1 ATOM 1783 C C . LEU A 0 216 . 16.169 19.278 10.538 1.00 74.05 216 A 1 ATOM 1784 C CB . LEU A 0 216 . 15.437 18.754 12.897 1.00 74.05 216 A 1 ATOM 1785 O O . LEU A 0 216 . 17.114 20.041 10.340 1.00 74.05 216 A 1 ATOM 1786 C CG . LEU A 0 216 . 16.080 19.577 14.027 1.00 74.05 216 A 1 ATOM 1787 C CD1 . LEU A 0 216 . 15.003 20.220 14.900 1.00 74.05 216 A 1 ATOM 1788 C CD2 . LEU A 0 216 . 16.961 18.701 14.914 1.00 74.05 216 A 1 ATOM 1789 N N . GLU A 0 217 . 15.946 18.196 9.788 1.00 66.30 217 A 1 ATOM 1790 C CA . GLU A 0 217 . 16.709 17.837 8.584 1.00 66.30 217 A 1 ATOM 1791 C C . GLU A 0 217 . 16.646 18.987 7.551 1.00 66.30 217 A 1 ATOM 1792 C CB . GLU A 0 217 . 16.185 16.494 8.009 1.00 66.30 217 A 1 ATOM 1793 O O . GLU A 0 217 . 17.673 19.386 6.988 1.00 66.30 217 A 1 ATOM 1794 C CG . GLU A 0 217 . 16.530 15.238 8.851 1.00 66.30 217 A 1 ATOM 1795 C CD . GLU A 0 217 . 15.760 13.956 8.426 1.00 66.30 217 A 1 ATOM 1796 O OE1 . GLU A 0 217 . 15.655 12.992 9.225 1.00 66.30 217 A 1 ATOM 1797 O OE2 . GLU A 0 217 . 15.253 13.893 7.282 1.00 66.30 217 A 1 ATOM 1798 N N . ASP A 0 218 . 15.478 19.626 7.403 1.00 60.18 218 A 1 ATOM 1799 C CA . ASP A 0 218 . 15.264 20.791 6.543 1.00 60.18 218 A 1 ATOM 1800 C C . ASP A 0 218 . 15.818 22.112 7.113 1.00 60.18 218 A 1 ATOM 1801 C CB . ASP A 0 218 . 13.766 20.939 6.203 1.00 60.18 218 A 1 ATOM 1802 O O . ASP A 0 218 . 16.334 22.941 6.359 1.00 60.18 218 A 1 ATOM 1803 C CG . ASP A 0 218 . 13.331 20.121 4.984 1.00 60.18 218 A 1 ATOM 1804 O OD1 . ASP A 0 218 . 14.184 20.003 4.071 1.00 60.18 218 A 1 ATOM 1805 O OD2 . ASP A 0 218 . 12.125 19.804 4.886 1.00 60.18 218 A 1 ATOM 1806 N N . ASN A 0 219 . 15.767 22.340 8.424 1.00 57.01 219 A 1 ATOM 1807 C CA . ASN A 0 219 . 16.261 23.571 9.053 1.00 57.01 219 A 1 ATOM 1808 C C . ASN A 0 219 . 17.787 23.595 9.196 1.00 57.01 219 A 1 ATOM 1809 C CB . ASN A 0 219 . 15.539 23.827 10.382 1.00 57.01 219 A 1 ATOM 1810 O O . ASN A 0 219 . 18.405 24.650 9.037 1.00 57.01 219 A 1 ATOM 1811 C CG . ASN A 0 219 . 14.153 24.421 10.175 1.00 57.01 219 A 1 ATOM 1812 N ND2 . ASN A 0 219 . 13.215 24.106 11.033 1.00 57.01 219 A 1 ATOM 1813 O OD1 . ASN A 0 219 . 13.905 25.214 9.278 1.00 57.01 219 A 1 ATOM 1814 N N . THR A 0 220 . 18.415 22.435 9.400 1.00 52.28 220 A 1 ATOM 1815 C CA . THR A 0 220 . 19.884 22.297 9.447 1.00 52.28 220 A 1 ATOM 1816 C C . THR A 0 220 . 20.519 22.587 8.092 1.00 52.28 220 A 1 ATOM 1817 C CB . THR A 0 220 . 20.289 20.893 9.916 1.00 52.28 220 A 1 ATOM 1818 O O . THR A 0 220 . 21.658 23.042 7.988 1.00 52.28 220 A 1 ATOM 1819 C CG2 . THR A 0 220 . 21.779 20.811 10.259 1.00 52.28 220 A 1 ATOM 1820 O OG1 . THR A 0 220 . 19.584 20.560 11.084 1.00 52.28 220 A 1 ATOM 1821 N N . THR A 0 221 . 19.742 22.403 7.037 1.00 46.98 221 A 1 ATOM 1822 C CA . THR A 0 221 . 20.126 22.788 5.693 1.00 46.98 221 A 1 ATOM 1823 C C . THR A 0 221 . 19.796 24.279 5.429 1.00 46.98 221 A 1 ATOM 1824 C CB . THR A 0 221 . 19.550 21.750 4.717 1.00 46.98 221 A 1 ATOM 1825 O O . THR A 0 221 . 20.549 24.931 4.717 1.00 46.98 221 A 1 ATOM 1826 C CG2 . THR A 0 221 . 20.302 20.430 4.659 1.00 46.98 221 A 1 ATOM 1827 O OG1 . THR A 0 221 . 18.269 21.343 5.127 1.00 46.98 221 A 1 ATOM 1828 N N . LEU A 0 222 . 18.767 24.886 6.059 1.00 44.04 222 A 1 ATOM 1829 C CA . LEU A 0 222 . 18.228 26.246 5.767 1.00 44.04 222 A 1 ATOM 1830 C C . LEU A 0 222 . 19.035 27.409 6.373 1.00 44.04 222 A 1 ATOM 1831 C CB . LEU A 0 222 . 16.749 26.300 6.221 1.00 44.04 222 A 1 ATOM 1832 O O . LEU A 0 222 . 19.012 28.510 5.831 1.00 44.04 222 A 1 ATOM 1833 C CG . LEU A 0 222 . 15.660 26.335 5.128 1.00 44.04 222 A 1 ATOM 1834 C CD1 . LEU A 0 222 . 14.391 25.605 5.574 1.00 44.04 222 A 1 ATOM 1835 C CD2 . LEU A 0 222 . 15.268 27.779 4.805 1.00 44.04 222 A 1 ATOM 1836 N N . ALA A 0 223 . 19.769 27.184 7.465 1.00 38.89 223 A 1 ATOM 1837 C CA . ALA A 0 223 . 20.514 28.235 8.170 1.00 38.89 223 A 1 ATOM 1838 C C . ALA A 0 223 . 21.785 28.715 7.456 1.00 38.89 223 A 1 ATOM 1839 C CB . ALA A 0 223 . 20.846 27.726 9.576 1.00 38.89 223 A 1 ATOM 1840 O O . ALA A 0 223 . 22.370 29.720 7.864 1.00 38.89 223 A 1 ATOM 1841 N N . LYS A 0 224 . 22.245 28.028 6.408 1.00 41.77 224 A 1 ATOM 1842 C CA . LYS A 0 224 . 23.527 28.388 5.814 1.00 41.77 224 A 1 ATOM 1843 C C . LYS A 0 224 . 23.472 29.677 4.984 1.00 41.77 224 A 1 ATOM 1844 C CB . LYS A 0 224 . 24.169 27.172 5.118 1.00 41.77 224 A 1 ATOM 1845 O O . LYS A 0 224 . 24.543 30.165 4.631 1.00 41.77 224 A 1 ATOM 1846 C CG . LYS A 0 224 . 24.731 26.160 6.116 1.00 41.77 224 A 1 ATOM 1847 C CD . LYS A 0 224 . 25.513 25.066 5.380 1.00 41.77 224 A 1 ATOM 1848 C CE . LYS A 0 224 . 26.263 24.201 6.395 1.00 41.77 224 A 1 ATOM 1849 N NZ . LYS A 0 224 . 26.949 23.071 5.723 1.00 41.77 224 A 1 ATOM 1850 N N . ASP A 0 225 . 22.307 30.234 4.634 1.00 38.46 225 A 1 ATOM 1851 C CA . ASP A 0 225 . 22.265 30.882 3.323 1.00 38.46 225 A 1 ATOM 1852 C C . ASP A 0 225 . 21.732 32.287 3.146 1.00 38.46 225 A 1 ATOM 1853 C CB . ASP A 0 225 . 21.609 29.933 2.370 1.00 38.46 225 A 1 ATOM 1854 O O . ASP A 0 225 . 21.541 32.699 2.015 1.00 38.46 225 A 1 ATOM 1855 C CG . ASP A 0 225 . 22.352 29.931 1.043 1.00 38.46 225 A 1 ATOM 1856 O OD1 . ASP A 0 225 . 23.139 30.826 0.723 1.00 38.46 225 A 1 ATOM 1857 O OD2 . ASP A 0 225 . 22.203 28.958 0.308 1.00 38.46 225 A 1 ATOM 1858 N N . LYS A 0 226 . 21.599 33.080 4.204 1.00 31.57 226 A 1 ATOM 1859 C CA . LYS A 0 226 . 21.470 34.535 4.044 1.00 31.57 226 A 1 ATOM 1860 C C . LYS A 0 226 . 22.454 35.026 2.979 1.00 31.57 226 A 1 ATOM 1861 C CB . LYS A 0 226 . 21.833 35.222 5.357 1.00 31.57 226 A 1 ATOM 1862 O O . LYS A 0 226 . 23.653 34.945 3.241 1.00 31.57 226 A 1 ATOM 1863 C CG . LYS A 0 226 . 20.843 34.940 6.481 1.00 31.57 226 A 1 ATOM 1864 C CD . LYS A 0 226 . 21.390 35.612 7.739 1.00 31.57 226 A 1 ATOM 1865 C CE . LYS A 0 226 . 20.408 35.416 8.888 1.00 31.57 226 A 1 ATOM 1866 N NZ . LYS A 0 226 . 20.931 36.036 10.128 1.00 31.57 226 A 1 ATOM 1867 N N . ASN A 0 227 . 21.969 35.511 1.833 1.00 29.09 227 A 1 ATOM 1868 C CA . ASN A 0 227 . 22.583 36.585 1.034 1.00 29.09 227 A 1 ATOM 1869 C C . ASN A 0 227 . 22.154 36.591 -0.418 1.00 29.09 227 A 1 ATOM 1870 C CB . ASN A 0 227 . 24.127 36.564 1.032 1.00 29.09 227 A 1 ATOM 1871 O O . ASN A 0 227 . 22.824 35.984 -1.250 1.00 29.09 227 A 1 ATOM 1872 C CG . ASN A 0 227 . 24.691 37.388 2.158 1.00 29.09 227 A 1 ATOM 1873 N ND2 . ASN A 0 227 . 25.750 36.927 2.773 1.00 29.09 227 A 1 ATOM 1874 O OD1 . ASN A 0 227 . 24.209 38.455 2.494 1.00 29.09 227 A 1 ATOM 1875 N N . ILE A 0 228 . 21.170 37.447 -0.697 1.00 31.77 228 A 1 ATOM 1876 C CA . ILE A 0 228 . 21.027 38.214 -1.930 1.00 31.77 228 A 1 ATOM 1877 C C . ILE A 0 228 . 19.712 37.975 -2.691 1.00 31.77 228 A 1 ATOM 1878 C CB . ILE A 0 228 . 22.347 38.344 -2.732 1.00 31.77 228 A 1 ATOM 1879 O O . ILE A 0 228 . 19.083 36.918 -2.669 1.00 31.77 228 A 1 ATOM 1880 C CG1 . ILE A 0 228 . 23.459 38.996 -1.858 1.00 31.77 228 A 1 ATOM 1881 C CG2 . ILE A 0 228 . 22.167 39.257 -3.916 1.00 31.77 228 A 1 ATOM 1882 C CD1 . ILE A 0 228 . 24.873 38.532 -2.185 1.00 31.77 228 A 1 ATOM 1883 N N . ASP A 0 229 . 19.229 39.118 -3.117 1.00 29.41 229 A 1 ATOM 1884 C CA . ASP A 0 229 . 17.967 39.548 -3.663 1.00 29.41 229 A 1 ATOM 1885 C C . ASP A 0 229 . 17.894 39.263 -5.137 1.00 29.41 229 A 1 ATOM 1886 C CB . ASP A 0 229 . 18.042 41.075 -3.509 1.00 29.41 229 A 1 ATOM 1887 O O . ASP A 0 229 . 18.958 39.389 -5.717 1.00 29.41 229 A 1 ATOM 1888 C CG . ASP A 0 229 . 18.175 41.471 -2.047 1.00 29.41 229 A 1 ATOM 1889 O OD1 . ASP A 0 229 . 17.092 41.607 -1.438 1.00 29.41 229 A 1 ATOM 1890 O OD2 . ASP A 0 229 . 19.301 41.448 -1.501 1.00 29.41 229 A 1 ATOM 1891 N N . HIS A 0 230 . 16.699 39.023 -5.727 1.00 28.66 230 A 1 ATOM 1892 C CA . HIS A 0 230 . 16.155 39.794 -6.861 1.00 28.66 230 A 1 ATOM 1893 C C . HIS A 0 230 . 15.277 39.090 -7.968 1.00 28.66 230 A 1 ATOM 1894 C CB . HIS A 0 230 . 17.256 40.671 -7.439 1.00 28.66 230 A 1 ATOM 1895 O O . HIS A 0 230 . 15.730 38.379 -8.860 1.00 28.66 230 A 1 ATOM 1896 C CG . HIS A 0 230 . 17.356 42.080 -6.906 1.00 28.66 230 A 1 ATOM 1897 C CD2 . HIS A 0 230 . 18.520 42.610 -6.476 1.00 28.66 230 A 1 ATOM 1898 N ND1 . HIS A 0 230 . 16.312 42.914 -6.496 1.00 28.66 230 A 1 ATOM 1899 C CE1 . HIS A 0 230 . 16.895 43.905 -5.801 1.00 28.66 230 A 1 ATOM 1900 N NE2 . HIS A 0 230 . 18.224 43.757 -5.783 1.00 28.66 230 A 1 ATOM 1901 N N . VAL A 0 231 . 13.967 39.394 -7.905 1.00 28.19 231 A 1 ATOM 1902 C CA . VAL A 0 231 . 12.864 39.659 -8.887 1.00 28.19 231 A 1 ATOM 1903 C C . VAL A 0 231 . 12.940 39.259 -10.382 1.00 28.19 231 A 1 ATOM 1904 C CB . VAL A 0 231 . 12.513 41.181 -8.830 1.00 28.19 231 A 1 ATOM 1905 O O . VAL A 0 231 . 13.714 39.852 -11.124 1.00 28.19 231 A 1 ATOM 1906 C CG1 . VAL A 0 231 . 11.091 41.488 -9.311 1.00 28.19 231 A 1 ATOM 1907 C CG2 . VAL A 0 231 . 12.643 41.775 -7.415 1.00 28.19 231 A 1 ATOM 1908 N N . PHE A 0 232 . 11.952 38.455 -10.834 1.00 28.64 232 A 1 ATOM 1909 C CA . PHE A 0 232 . 10.951 38.784 -11.887 1.00 28.64 232 A 1 ATOM 1910 C C . PHE A 0 232 . 9.538 38.407 -11.365 1.00 28.64 232 A 1 ATOM 1911 C CB . PHE A 0 232 . 11.254 38.136 -13.257 1.00 28.64 232 A 1 ATOM 1912 O O . PHE A 0 232 . 9.365 37.372 -10.722 1.00 28.64 232 A 1 ATOM 1913 C CG . PHE A 0 232 . 11.946 39.071 -14.240 1.00 28.64 232 A 1 ATOM 1914 C CD1 . PHE A 0 232 . 11.237 39.739 -15.259 1.00 28.64 232 A 1 ATOM 1915 C CD2 . PHE A 0 232 . 13.314 39.330 -14.095 1.00 28.64 232 A 1 ATOM 1916 C CE1 . PHE A 0 232 . 11.909 40.621 -16.131 1.00 28.64 232 A 1 ATOM 1917 C CE2 . PHE A 0 232 . 13.980 40.223 -14.944 1.00 28.64 232 A 1 ATOM 1918 C CZ . PHE A 0 232 . 13.287 40.852 -15.984 1.00 28.64 232 A 1 ATOM 1919 N N . GLN A 0 233 . 8.542 39.286 -11.543 1.00 32.83 233 A 1 ATOM 1920 C CA . GLN A 0 233 . 7.265 39.295 -10.799 1.00 32.83 233 A 1 ATOM 1921 C C . GLN A 0 233 . 6.355 38.080 -11.068 1.00 32.83 233 A 1 ATOM 1922 C CB . GLN A 0 233 . 6.508 40.602 -11.099 1.00 32.83 233 A 1 ATOM 1923 O O . GLN A 0 233 . 5.916 37.836 -12.190 1.00 32.83 233 A 1 ATOM 1924 C CG . GLN A 0 233 . 7.072 41.804 -10.321 1.00 32.83 233 A 1 ATOM 1925 C CD . GLN A 0 233 . 6.538 43.147 -10.817 1.00 32.83 233 A 1 ATOM 1926 N NE2 . GLN A 0 233 . 6.675 44.202 -10.045 1.00 32.83 233 A 1 ATOM 1927 O OE1 . GLN A 0 233 . 6.029 43.289 -11.914 1.00 32.83 233 A 1 ATOM 1928 N N . LYS A 0 234 . 6.014 37.368 -9.988 1.00 41.10 234 A 1 ATOM 1929 C CA . LYS A 0 234 . 5.227 36.122 -9.940 1.00 41.10 234 A 1 ATOM 1930 C C . LYS A 0 234 . 3.750 36.273 -10.358 1.00 41.10 234 A 1 ATOM 1931 C CB . LYS A 0 234 . 5.360 35.560 -8.508 1.00 41.10 234 A 1 ATOM 1932 O O . LYS A 0 234 . 3.093 35.264 -10.588 1.00 41.10 234 A 1 ATOM 1933 C CG . LYS A 0 234 . 5.540 34.037 -8.453 1.00 41.10 234 A 1 ATOM 1934 C CD . LYS A 0 234 . 5.782 33.601 -7.000 1.00 41.10 234 A 1 ATOM 1935 C CE . LYS A 0 234 . 6.029 32.093 -6.923 1.00 41.10 234 A 1 ATOM 1936 N NZ . LYS A 0 234 . 6.188 31.651 -5.516 1.00 41.10 234 A 1 ATOM 1937 N N . ASP A 0 235 . 3.259 37.502 -10.512 1.00 39.23 235 A 1 ATOM 1938 C CA . ASP A 0 235 . 1.837 37.790 -10.754 1.00 39.23 235 A 1 ATOM 1939 C C . ASP A 0 235 . 1.446 37.787 -12.247 1.00 39.23 235 A 1 ATOM 1940 C CB . ASP A 0 235 . 1.463 39.107 -10.050 1.00 39.23 235 A 1 ATOM 1941 O O . ASP A 0 235 . 0.278 37.605 -12.573 1.00 39.23 235 A 1 ATOM 1942 C CG . ASP A 0 235 . 1.610 39.034 -8.521 1.00 39.23 235 A 1 ATOM 1943 O OD1 . ASP A 0 235 . 1.526 37.916 -7.965 1.00 39.23 235 A 1 ATOM 1944 O OD2 . ASP A 0 235 . 1.880 40.097 -7.920 1.00 39.23 235 A 1 ATOM 1945 N N . ASN A 0 236 . 2.409 37.891 -13.173 1.00 35.04 236 A 1 ATOM 1946 C CA . ASN A 0 236 . 2.145 37.886 -14.625 1.00 35.04 236 A 1 ATOM 1947 C C . ASN A 0 236 . 2.216 36.493 -15.279 1.00 35.04 236 A 1 ATOM 1948 C CB . ASN A 0 236 . 3.094 38.887 -15.310 1.00 35.04 236 A 1 ATOM 1949 O O . ASN A 0 236 . 1.952 36.359 -16.470 1.00 35.04 236 A 1 ATOM 1950 C CG . ASN A 0 236 . 2.707 40.334 -15.063 1.00 35.04 236 A 1 ATOM 1951 N ND2 . ASN A 0 236 . 3.662 41.233 -15.063 1.00 35.04 236 A 1 ATOM 1952 O OD1 . ASN A 0 236 . 1.558 40.692 -14.887 1.00 35.04 236 A 1 ATOM 1953 N N . LEU A 0 237 . 2.579 35.448 -14.528 1.00 41.28 237 A 1 ATOM 1954 C CA . LEU A 0 237 . 2.716 34.079 -15.050 1.00 41.28 237 A 1 ATOM 1955 C C . LEU A 0 237 . 1.445 33.231 -14.881 1.00 41.28 237 A 1 ATOM 1956 C CB . LEU A 0 237 . 3.939 33.417 -14.392 1.00 41.28 237 A 1 ATOM 1957 O O . LEU A 0 237 . 1.376 32.134 -15.426 1.00 41.28 237 A 1 ATOM 1958 C CG . LEU A 0 237 . 5.278 33.943 -14.940 1.00 41.28 237 A 1 ATOM 1959 C CD1 . LEU A 0 237 . 6.401 33.629 -13.952 1.00 41.28 237 A 1 ATOM 1960 C CD2 . LEU A 0 237 . 5.631 33.303 -16.287 1.00 41.28 237 A 1 ATOM 1961 N N . LEU A 0 238 . 0.447 33.735 -14.149 1.00 49.09 238 A 1 ATOM 1962 C CA . LEU A 0 238 . -0.830 33.046 -13.932 1.00 49.09 238 A 1 ATOM 1963 C C . LEU A 0 238 . -1.761 33.125 -15.151 1.00 49.09 238 A 1 ATOM 1964 C CB . LEU A 0 238 . -1.491 33.621 -12.667 1.00 49.09 238 A 1 ATOM 1965 O O . LEU A 0 238 . -2.620 32.267 -15.315 1.00 49.09 238 A 1 ATOM 1966 C CG . LEU A 0 238 . -0.866 33.067 -11.372 1.00 49.09 238 A 1 ATOM 1967 C CD1 . LEU A 0 238 . -1.123 34.015 -10.203 1.00 49.09 238 A 1 ATOM 1968 C CD2 . LEU A 0 238 . -1.442 31.694 -11.017 1.00 49.09 238 A 1 ATOM 1969 N N . ILE A 0 239 . -1.574 34.114 -16.032 1.00 54.47 239 A 1 ATOM 1970 C CA . ILE A 0 239 . -2.314 34.230 -17.292 1.00 54.47 239 A 1 ATOM 1971 C C . ILE A 0 239 . -1.278 34.333 -18.415 1.00 54.47 239 A 1 ATOM 1972 C CB . ILE A 0 239 . -3.305 35.412 -17.283 1.00 54.47 239 A 1 ATOM 1973 O O . ILE A 0 239 . -0.709 35.406 -18.631 1.00 54.47 239 A 1 ATOM 1974 C CG1 . ILE A 0 239 . -4.247 35.334 -16.058 1.00 54.47 239 A 1 ATOM 1975 C CG2 . ILE A 0 239 . -4.118 35.393 -18.596 1.00 54.47 239 A 1 ATOM 1976 C CD1 . ILE A 0 239 . -5.148 36.561 -15.889 1.00 54.47 239 A 1 ATOM 1977 N N . PRO A 0 240 . -0.973 33.231 -19.115 1.00 61.99 240 A 1 ATOM 1978 C CA . PRO A 0 240 . -0.005 33.258 -20.196 1.00 61.99 240 A 1 ATOM 1979 C C . PRO A 0 240 . -0.528 34.176 -21.301 1.00 61.99 240 A 1 ATOM 1980 C CB . PRO A 0 240 . 0.183 31.802 -20.626 1.00 61.99 240 A 1 ATOM 1981 O O . PRO A 0 240 . -1.644 34.015 -21.792 1.00 61.99 240 A 1 ATOM 1982 C CG . PRO A 0 240 . -1.102 31.121 -20.164 1.00 61.99 240 A 1 ATOM 1983 C CD . PRO A 0 240 . -1.572 31.920 -18.964 1.00 61.99 240 A 1 ATOM 1984 N N . SER A 0 241 . 0.274 35.173 -21.676 1.00 70.52 241 A 1 ATOM 1985 C CA . SER A 0 241 . -0.087 36.076 -22.770 1.00 70.52 241 A 1 ATOM 1986 C C . SER A 0 241 . -0.301 35.290 -24.069 1.00 70.52 241 A 1 ATOM 1987 C CB . SER A 0 241 . 0.966 37.174 -22.951 1.00 70.52 241 A 1 ATOM 1988 O O . SER A 0 241 . 0.358 34.275 -24.303 1.00 70.52 241 A 1 ATOM 1989 O OG . SER A 0 241 . 2.200 36.639 -23.384 1.00 70.52 241 A 1 ATOM 1990 N N . GLN A 0 242 . -1.182 35.777 -24.948 1.00 73.65 242 A 1 ATOM 1991 C CA . GLN A 0 242 . -1.460 35.149 -26.249 1.00 73.65 242 A 1 ATOM 1992 C C . GLN A 0 242 . -0.175 34.814 -27.031 1.00 73.65 242 A 1 ATOM 1993 C CB . GLN A 0 242 . -2.405 36.062 -27.053 1.00 73.65 242 A 1 ATOM 1994 O O . GLN A 0 242 . -0.049 33.723 -27.581 1.00 73.65 242 A 1 ATOM 1995 C CG . GLN A 0 242 . -1.755 37.392 -27.491 1.00 73.65 242 A 1 ATOM 1996 C CD . GLN A 0 242 . -2.741 38.430 -28.011 1.00 73.65 242 A 1 ATOM 1997 N NE2 . GLN A 0 242 . -2.250 39.501 -28.593 1.00 73.65 242 A 1 ATOM 1998 O OE1 . GLN A 0 242 . -3.945 38.338 -27.858 1.00 73.65 242 A 1 ATOM 1999 N N . HIS A 0 243 . 0.826 35.703 -26.987 1.00 77.91 243 A 1 ATOM 2000 C CA . HIS A 0 243 . 2.119 35.499 -27.637 1.00 77.91 243 A 1 ATOM 2001 C C . HIS A 0 243 . 2.938 34.379 -26.992 1.00 77.91 243 A 1 ATOM 2002 C CB . HIS A 0 243 . 2.908 36.813 -27.654 1.00 77.91 243 A 1 ATOM 2003 O O . HIS A 0 243 . 3.520 33.579 -27.714 1.00 77.91 243 A 1 ATOM 2004 C CG . HIS A 0 243 . 2.363 37.796 -28.656 1.00 77.91 243 A 1 ATOM 2005 C CD2 . HIS A 0 243 . 1.839 39.033 -28.397 1.00 77.91 243 A 1 ATOM 2006 N ND1 . HIS A 0 243 . 2.270 37.594 -30.016 1.00 77.91 243 A 1 ATOM 2007 C CE1 . HIS A 0 243 . 1.692 38.675 -30.561 1.00 77.91 243 A 1 ATOM 2008 N NE2 . HIS A 0 243 . 1.401 39.579 -29.608 1.00 77.91 243 A 1 ATOM 2009 N N . MET A 0 244 . 2.931 34.249 -25.661 1.00 75.70 244 A 1 ATOM 2010 C CA . MET A 0 244 . 3.598 33.129 -24.985 1.00 75.70 244 A 1 ATOM 2011 C C . MET A 0 244 . 2.954 31.785 -25.330 1.00 75.70 244 A 1 ATOM 2012 C CB . MET A 0 244 . 3.565 33.321 -23.465 1.00 75.70 244 A 1 ATOM 2013 O O . MET A 0 244 . 3.661 30.790 -25.483 1.00 75.70 244 A 1 ATOM 2014 C CG . MET A 0 244 . 4.520 34.422 -23.007 1.00 75.70 244 A 1 ATOM 2015 S SD . MET A 0 244 . 4.442 34.732 -21.224 1.00 75.70 244 A 1 ATOM 2016 C CE . MET A 0 244 . 5.379 33.295 -20.630 1.00 75.70 244 A 1 ATOM 2017 N N . ILE A 0 245 . 1.627 31.748 -25.480 1.00 80.88 245 A 1 ATOM 2018 C CA . ILE A 0 245 . 0.907 30.535 -25.888 1.00 80.88 245 A 1 ATOM 2019 C C . ILE A 0 245 . 1.272 30.176 -27.332 1.00 80.88 245 A 1 ATOM 2020 C CB . ILE A 0 245 . -0.619 30.703 -25.713 1.00 80.88 245 A 1 ATOM 2021 O O . ILE A 0 245 . 1.610 29.025 -27.609 1.00 80.88 245 A 1 ATOM 2022 C CG1 . ILE A 0 245 . -0.989 31.059 -24.258 1.00 80.88 245 A 1 ATOM 2023 C CG2 . ILE A 0 245 . -1.334 29.397 -26.100 1.00 80.88 245 A 1 ATOM 2024 C CD1 . ILE A 0 245 . -2.439 31.520 -24.101 1.00 80.88 245 A 1 ATOM 2025 N N . ILE A 0 246 . 1.265 31.157 -28.240 1.00 82.66 246 A 1 ATOM 2026 C CA . ILE A 0 246 . 1.659 30.974 -29.643 1.00 82.66 246 A 1 ATOM 2027 C C . ILE A 0 246 . 3.122 30.524 -29.743 1.00 82.66 246 A 1 ATOM 2028 C CB . ILE A 0 246 . 1.368 32.266 -30.442 1.00 82.66 246 A 1 ATOM 2029 O O . ILE A 0 246 . 3.420 29.585 -30.477 1.00 82.66 246 A 1 ATOM 2030 C CG1 . ILE A 0 246 . -0.158 32.456 -30.587 1.00 82.66 246 A 1 ATOM 2031 C CG2 . ILE A 0 246 . 2.034 32.236 -31.827 1.00 82.66 246 A 1 ATOM 2032 C CD1 . ILE A 0 246 . -0.569 33.829 -31.129 1.00 82.66 246 A 1 ATOM 2033 N N . ASP A 0 247 . 4.038 31.116 -28.977 1.00 76.62 247 A 1 ATOM 2034 C CA . ASP A 0 247 . 5.450 30.724 -28.968 1.00 76.62 247 A 1 ATOM 2035 C C . ASP A 0 247 . 5.661 29.327 -28.381 1.00 76.62 247 A 1 ATOM 2036 C CB . ASP A 0 247 . 6.296 31.784 -28.255 1.00 76.62 247 A 1 ATOM 2037 O O . ASP A 0 247 . 6.453 28.546 -28.912 1.00 76.62 247 A 1 ATOM 2038 C CG . ASP A 0 247 . 6.484 33.066 -29.083 1.00 76.62 247 A 1 ATOM 2039 O OD1 . ASP A 0 247 . 6.215 33.054 -30.320 1.00 76.62 247 A 1 ATOM 2040 O OD2 . ASP A 0 247 . 6.957 34.048 -28.474 1.00 76.62 247 A 1 ATOM 2041 N N . ARG A 0 248 . 4.888 28.945 -27.360 1.00 76.72 248 A 1 ATOM 2042 C CA . ARG A 0 248 . 4.875 27.571 -26.849 1.00 76.72 248 A 1 ATOM 2043 C C . ARG A 0 248 . 4.397 26.586 -27.913 1.00 76.72 248 A 1 ATOM 2044 C CB . ARG A 0 248 . 4.010 27.514 -25.587 1.00 76.72 248 A 1 ATOM 2045 O O . ARG A 0 248 . 5.027 25.545 -28.104 1.00 76.72 248 A 1 ATOM 2046 C CG . ARG A 0 248 . 4.108 26.138 -24.916 1.00 76.72 248 A 1 ATOM 2047 C CD . ARG A 0 248 . 3.302 26.104 -23.622 1.00 76.72 248 A 1 ATOM 2048 N NE . ARG A 0 248 . 1.864 26.236 -23.868 1.00 76.72 248 A 1 ATOM 2049 N NH1 . ARG A 0 248 . 1.045 26.401 -21.692 1.00 76.72 248 A 1 ATOM 2050 N NH2 . ARG A 0 248 . -0.246 26.698 -23.413 1.00 76.72 248 A 1 ATOM 2051 C CZ . ARG A 0 248 . 0.916 26.407 -22.980 1.00 76.72 248 A 1 ATOM 2052 N N . ILE A 0 249 . 3.327 26.918 -28.634 1.00 82.56 249 A 1 ATOM 2053 C CA . ILE A 0 249 . 2.818 26.121 -29.759 1.00 82.56 249 A 1 ATOM 2054 C C . ILE A 0 249 . 3.895 26.000 -30.849 1.00 82.56 249 A 1 ATOM 2055 C CB . ILE A 0 249 . 1.480 26.713 -30.266 1.00 82.56 249 A 1 ATOM 2056 O O . ILE A 0 249 . 4.187 24.886 -31.279 1.00 82.56 249 A 1 ATOM 2057 C CG1 . ILE A 0 249 . 0.366 26.447 -29.231 1.00 82.56 249 A 1 ATOM 2058 C CG2 . ILE A 0 249 . 1.066 26.117 -31.620 1.00 82.56 249 A 1 ATOM 2059 C CD1 . ILE A 0 249 . -0.915 27.252 -29.477 1.00 82.56 249 A 1 ATOM 2060 N N . LYS A 0 250 . 4.574 27.096 -31.214 1.00 78.77 250 A 1 ATOM 2061 C CA . LYS A 0 250 . 5.685 27.102 -32.183 1.00 78.77 250 A 1 ATOM 2062 C C . LYS A 0 250 . 6.841 26.191 -31.752 1.00 78.77 250 A 1 ATOM 2063 C CB . LYS A 0 250 . 6.190 28.541 -32.382 1.00 78.77 250 A 1 ATOM 2064 O O . LYS A 0 250 . 7.306 25.376 -32.546 1.00 78.77 250 A 1 ATOM 2065 C CG . LYS A 0 250 . 5.245 29.446 -33.191 1.00 78.77 250 A 1 ATOM 2066 C CD . LYS A 0 250 . 5.730 30.895 -33.053 1.00 78.77 250 A 1 ATOM 2067 C CE . LYS A 0 250 . 4.852 31.913 -33.781 1.00 78.77 250 A 1 ATOM 2068 N NZ . LYS A 0 250 . 5.168 33.276 -33.282 1.00 78.77 250 A 1 ATOM 2069 N N . VAL A 0 251 . 7.303 26.285 -30.502 1.00 74.84 251 A 1 ATOM 2070 C CA . VAL A 0 251 . 8.380 25.421 -29.974 1.00 74.84 251 A 1 ATOM 2071 C C . VAL A 0 251 . 7.979 23.949 -30.039 1.00 74.84 251 A 1 ATOM 2072 C CB . VAL A 0 251 . 8.749 25.814 -28.528 1.00 74.84 251 A 1 ATOM 2073 O O . VAL A 0 251 . 8.769 23.104 -30.460 1.00 74.84 251 A 1 ATOM 2074 C CG1 . VAL A 0 251 . 9.706 24.809 -27.868 1.00 74.84 251 A 1 ATOM 2075 C CG2 . VAL A 0 251 . 9.456 27.173 -28.500 1.00 74.84 251 A 1 ATOM 2076 N N . THR A 0 252 . 6.737 23.649 -29.670 1.00 77.43 252 A 1 ATOM 2077 C CA . THR A 0 252 . 6.206 22.283 -29.674 1.00 77.43 252 A 1 ATOM 2078 C C . THR A 0 252 . 6.157 21.719 -31.094 1.00 77.43 252 A 1 ATOM 2079 C CB . THR A 0 252 . 4.823 22.249 -29.019 1.00 77.43 252 A 1 ATOM 2080 O O . THR A 0 252 . 6.678 20.635 -31.347 1.00 77.43 252 A 1 ATOM 2081 C CG2 . THR A 0 252 . 4.412 20.822 -28.711 1.00 77.43 252 A 1 ATOM 2082 O OG1 . THR A 0 252 . 4.843 22.924 -27.779 1.00 77.43 252 A 1 ATOM 2083 N N . ILE A 0 253 . 5.651 22.506 -32.046 1.00 78.87 253 A 1 ATOM 2084 C CA . ILE A 0 253 . 5.602 22.156 -33.470 1.00 78.87 253 A 1 ATOM 2085 C C . ILE A 0 253 . 6.993 21.911 -34.039 1.00 78.87 253 A 1 ATOM 2086 C CB . ILE A 0 253 . 4.877 23.271 -34.237 1.00 78.87 253 A 1 ATOM 2087 O O . ILE A 0 253 . 7.178 20.941 -34.769 1.00 78.87 253 A 1 ATOM 2088 C CG1 . ILE A 0 253 . 3.381 23.158 -33.897 1.00 78.87 253 A 1 ATOM 2089 C CG2 . ILE A 0 253 . 5.119 23.209 -35.756 1.00 78.87 253 A 1 ATOM 2090 C CD1 . ILE A 0 253 . 2.664 24.444 -34.243 1.00 78.87 253 A 1 ATOM 2091 N N . ARG A 0 254 . 7.989 22.728 -33.678 1.00 71.61 254 A 1 ATOM 2092 C CA . ARG A 0 254 . 9.375 22.514 -34.112 1.00 71.61 254 A 1 ATOM 2093 C C . ARG A 0 254 . 9.963 21.227 -33.552 1.00 71.61 254 A 1 ATOM 2094 C CB . ARG A 0 254 . 10.242 23.704 -33.701 1.00 71.61 254 A 1 ATOM 2095 O O . ARG A 0 254 . 10.608 20.491 -34.290 1.00 71.61 254 A 1 ATOM 2096 C CG . ARG A 0 254 . 11.703 23.494 -34.131 1.00 71.61 254 A 1 ATOM 2097 C CD . ARG A 0 254 . 12.514 24.735 -33.798 1.00 71.61 254 A 1 ATOM 2098 N NE . ARG A 0 254 . 13.951 24.554 -34.065 1.00 71.61 254 A 1 ATOM 2099 N NH1 . ARG A 0 254 . 14.470 26.705 -34.746 1.00 71.61 254 A 1 ATOM 2100 N NH2 . ARG A 0 254 . 16.060 25.163 -34.656 1.00 71.61 254 A 1 ATOM 2101 C CZ . ARG A 0 254 . 14.808 25.472 -34.481 1.00 71.61 254 A 1 ATOM 2102 N N . ASN A 0 255 . 9.785 20.989 -32.255 1.00 68.04 255 A 1 ATOM 2103 C CA . ASN A 0 255 . 10.390 19.842 -31.583 1.00 68.04 255 A 1 ATOM 2104 C C . ASN A 0 255 . 9.800 18.516 -32.076 1.00 68.04 255 A 1 ATOM 2105 C CB . ASN A 0 255 . 10.218 20.008 -30.064 1.00 68.04 255 A 1 ATOM 2106 O O . ASN A 0 255 . 10.481 17.495 -32.029 1.00 68.04 255 A 1 ATOM 2107 C CG . ASN A 0 255 . 11.093 21.101 -29.473 1.00 68.04 255 A 1 ATOM 2108 N ND2 . ASN A 0 255 . 10.880 21.430 -28.220 1.00 68.04 255 A 1 ATOM 2109 O OD1 . ASN A 0 255 . 11.986 21.655 -30.096 1.00 68.04 255 A 1 ATOM 2110 N N . ARG A 0 256 . 8.544 18.529 -32.536 1.00 73.98 256 A 1 ATOM 2111 C CA . ARG A 0 256 . 7.784 17.324 -32.898 1.00 73.98 256 A 1 ATOM 2112 C C . ARG A 0 256 . 7.477 17.196 -34.389 1.00 73.98 256 A 1 ATOM 2113 C CB . ARG A 0 256 . 6.522 17.307 -32.030 1.00 73.98 256 A 1 ATOM 2114 O O . ARG A 0 256 . 7.088 16.122 -34.829 1.00 73.98 256 A 1 ATOM 2115 C CG . ARG A 0 256 . 6.891 17.079 -30.550 1.00 73.98 256 A 1 ATOM 2116 C CD . ARG A 0 256 . 6.663 15.617 -30.174 1.00 73.98 256 A 1 ATOM 2117 N NE . ARG A 0 256 . 6.719 15.412 -28.713 1.00 73.98 256 A 1 ATOM 2118 N NH1 . ARG A 0 256 . 5.455 13.509 -28.670 1.00 73.98 256 A 1 ATOM 2119 N NH2 . ARG A 0 256 . 6.529 14.151 -26.825 1.00 73.98 256 A 1 ATOM 2120 C CZ . ARG A 0 256 . 6.234 14.362 -28.079 1.00 73.98 256 A 1 ATOM 2121 N N . GLY A 0 257 . 7.674 18.256 -35.171 1.00 75.00 257 A 1 ATOM 2122 C CA . GLY A 0 257 . 7.393 18.276 -36.608 1.00 75.00 257 A 1 ATOM 2123 C C . GLY A 0 257 . 5.898 18.214 -36.945 1.00 75.00 257 A 1 ATOM 2124 O O . GLY A 0 257 . 5.523 17.533 -37.895 1.00 75.00 257 A 1 ATOM 2125 N N . ILE A 0 258 . 5.035 18.886 -36.172 1.00 80.40 258 A 1 ATOM 2126 C CA . ILE A 0 258 . 3.570 18.796 -36.326 1.00 80.40 258 A 1 ATOM 2127 C C . ILE A 0 258 . 3.053 19.775 -37.384 1.00 80.40 258 A 1 ATOM 2128 C CB . ILE A 0 258 . 2.840 19.008 -34.980 1.00 80.40 258 A 1 ATOM 2129 O O . ILE A 0 258 . 3.213 20.986 -37.254 1.00 80.40 258 A 1 ATOM 2130 C CG1 . ILE A 0 258 . 3.225 17.897 -33.986 1.00 80.40 258 A 1 ATOM 2131 C CG2 . ILE A 0 258 . 1.306 18.999 -35.185 1.00 80.40 258 A 1 ATOM 2132 C CD1 . ILE A 0 258 . 2.848 18.229 -32.543 1.00 80.40 258 A 1 ATOM 2133 N N . ARG A 0 259 . 2.334 19.272 -38.392 1.00 82.06 259 A 1 ATOM 2134 C CA . ARG A 0 259 . 1.644 20.103 -39.388 1.00 82.06 259 A 1 ATOM 2135 C C . ARG A 0 259 . 0.226 20.448 -38.931 1.00 82.06 259 A 1 ATOM 2136 C CB . ARG A 0 259 . 1.696 19.394 -40.746 1.00 82.06 259 A 1 ATOM 2137 O O . ARG A 0 259 . -0.717 19.705 -39.176 1.00 82.06 259 A 1 ATOM 2138 C CG . ARG A 0 259 . 1.174 20.305 -41.862 1.00 82.06 259 A 1 ATOM 2139 C CD . ARG A 0 259 . 1.560 19.700 -43.207 1.00 82.06 259 A 1 ATOM 2140 N NE . ARG A 0 259 . 1.040 20.502 -44.322 1.00 82.06 259 A 1 ATOM 2141 N NH1 . ARG A 0 259 . 1.242 18.862 -45.897 1.00 82.06 259 A 1 ATOM 2142 N NH2 . ARG A 0 259 . 0.581 20.914 -46.508 1.00 82.06 259 A 1 ATOM 2143 C CZ . ARG A 0 259 . 0.951 20.089 -45.568 1.00 82.06 259 A 1 ATOM 2144 N N . VAL A 0 260 . 0.075 21.594 -38.268 1.00 84.93 260 A 1 ATOM 2145 C CA . VAL A 0 260 . -1.195 22.024 -37.650 1.00 84.93 260 A 1 ATOM 2146 C C . VAL A 0 260 . -2.322 22.210 -38.670 1.00 84.93 260 A 1 ATOM 2147 C CB . VAL A 0 260 . -0.970 23.310 -36.838 1.00 84.93 260 A 1 ATOM 2148 O O . VAL A 0 260 . -3.465 21.863 -38.384 1.00 84.93 260 A 1 ATOM 2149 C CG1 . VAL A 0 260 . -2.252 23.853 -36.214 1.00 84.93 260 A 1 ATOM 2150 C CG2 . VAL A 0 260 . 0.001 23.036 -35.690 1.00 84.93 260 A 1 ATOM 2151 N N . MET A 0 261 . -2.000 22.685 -39.877 1.00 85.05 261 A 1 ATOM 2152 C CA . MET A 0 261 . -2.965 22.879 -40.965 1.00 85.05 261 A 1 ATOM 2153 C C . MET A 0 261 . -3.797 21.633 -41.292 1.00 85.05 261 A 1 ATOM 2154 C CB . MET A 0 261 . -2.212 23.312 -42.232 1.00 85.05 261 A 1 ATOM 2155 O O . MET A 0 261 . -4.995 21.760 -41.541 1.00 85.05 261 A 1 ATOM 2156 C CG . MET A 0 261 . -1.998 24.821 -42.290 1.00 85.05 261 A 1 ATOM 2157 S SD . MET A 0 261 . -3.553 25.732 -42.524 1.00 85.05 261 A 1 ATOM 2158 C CE . MET A 0 261 . -2.898 27.183 -43.369 1.00 85.05 261 A 1 ATOM 2159 N N . ASP A 0 262 . -3.193 20.442 -41.273 1.00 85.60 262 A 1 ATOM 2160 C CA . ASP A 0 262 . -3.855 19.207 -41.715 1.00 85.60 262 A 1 ATOM 2161 C C . ASP A 0 262 . -5.054 18.860 -40.810 1.00 85.60 262 A 1 ATOM 2162 C CB . ASP A 0 262 . -2.824 18.062 -41.790 1.00 85.60 262 A 1 ATOM 2163 O O . ASP A 0 262 . -6.087 18.414 -41.297 1.00 85.60 262 A 1 ATOM 2164 C CG . ASP A 0 262 . -1.731 18.246 -42.864 1.00 85.60 262 A 1 ATOM 2165 O OD1 . ASP A 0 262 . -1.809 19.187 -43.693 1.00 85.60 262 A 1 ATOM 2166 O OD2 . ASP A 0 262 . -0.759 17.458 -42.860 1.00 85.60 262 A 1 ATOM 2167 N N . PHE A 0 263 . -4.976 19.193 -39.515 1.00 87.72 263 A 1 ATOM 2168 C CA . PHE A 0 263 . -6.051 18.962 -38.542 1.00 87.72 263 A 1 ATOM 2169 C C . PHE A 0 263 . -7.259 19.888 -38.724 1.00 87.72 263 A 1 ATOM 2170 C CB . PHE A 0 263 . -5.495 19.140 -37.124 1.00 87.72 263 A 1 ATOM 2171 O O . PHE A 0 263 . -8.357 19.560 -38.277 1.00 87.72 263 A 1 ATOM 2172 C CG . PHE A 0 263 . -4.409 18.153 -36.756 1.00 87.72 263 A 1 ATOM 2173 C CD1 . PHE A 0 263 . -4.748 16.925 -36.159 1.00 87.72 263 A 1 ATOM 2174 C CD2 . PHE A 0 263 . -3.060 18.457 -37.016 1.00 87.72 263 A 1 ATOM 2175 C CE1 . PHE A 0 263 . -3.739 16.013 -35.806 1.00 87.72 263 A 1 ATOM 2176 C CE2 . PHE A 0 263 . -2.052 17.544 -36.667 1.00 87.72 263 A 1 ATOM 2177 C CZ . PHE A 0 263 . -2.390 16.324 -36.056 1.00 87.72 263 A 1 ATOM 2178 N N . PHE A 0 264 . -7.074 21.055 -39.345 1.00 88.39 264 A 1 ATOM 2179 C CA . PHE A 0 264 . -8.168 21.991 -39.608 1.00 88.39 264 A 1 ATOM 2180 C C . PHE A 0 264 . -8.867 21.719 -40.942 1.00 88.39 264 A 1 ATOM 2181 C CB . PHE A 0 264 . -7.644 23.422 -39.556 1.00 88.39 264 A 1 ATOM 2182 O O . PHE A 0 264 . -10.077 21.920 -41.050 1.00 88.39 264 A 1 ATOM 2183 C CG . PHE A 0 264 . -7.348 23.923 -38.159 1.00 88.39 264 A 1 ATOM 2184 C CD1 . PHE A 0 264 . -8.406 24.382 -37.359 1.00 88.39 264 A 1 ATOM 2185 C CD2 . PHE A 0 264 . -6.035 23.949 -37.657 1.00 88.39 264 A 1 ATOM 2186 C CE1 . PHE A 0 264 . -8.146 24.886 -36.076 1.00 88.39 264 A 1 ATOM 2187 C CE2 . PHE A 0 264 . -5.789 24.427 -36.357 1.00 88.39 264 A 1 ATOM 2188 C CZ . PHE A 0 264 . -6.841 24.905 -35.565 1.00 88.39 264 A 1 ATOM 2189 N N . VAL A 0 265 . -8.126 21.220 -41.938 1.00 85.41 265 A 1 ATOM 2190 C CA . VAL A 0 265 . -8.663 20.887 -43.269 1.00 85.41 265 A 1 ATOM 2191 C C . VAL A 0 265 . -9.761 19.816 -43.189 1.00 85.41 265 A 1 ATOM 2192 C CB . VAL A 0 265 . -7.514 20.468 -44.212 1.00 85.41 265 A 1 ATOM 2193 O O . VAL A 0 265 . -10.709 19.863 -43.971 1.00 85.41 265 A 1 ATOM 2194 C CG1 . VAL A 0 265 . -8.003 19.943 -45.569 1.00 85.41 265 A 1 ATOM 2195 C CG2 . VAL A 0 265 . -6.602 21.666 -44.522 1.00 85.41 265 A 1 ATOM 2196 N N . ASP A 0 266 . -9.696 18.908 -42.211 1.00 86.66 266 A 1 ATOM 2197 C CA . ASP A 0 266 . -10.711 17.865 -42.004 1.00 86.66 266 A 1 ATOM 2198 C C . ASP A 0 266 . -12.089 18.414 -41.581 1.00 86.66 266 A 1 ATOM 2199 C CB . ASP A 0 266 . -10.197 16.870 -40.949 1.00 86.66 266 A 1 ATOM 2200 O O . ASP A 0 266 . -13.127 17.818 -41.896 1.00 86.66 266 A 1 ATOM 2201 C CG . ASP A 0 266 . -9.053 15.974 -41.443 1.00 86.66 266 A 1 ATOM 2202 O OD1 . ASP A 0 266 . -8.911 15.826 -42.679 1.00 86.66 266 A 1 ATOM 2203 O OD2 . ASP A 0 266 . -8.390 15.379 -40.565 1.00 86.66 266 A 1 ATOM 2204 N N . TYR A 0 267 . -12.123 19.559 -40.890 1.00 85.59 267 A 1 ATOM 2205 C CA . TYR A 0 267 . -13.364 20.188 -40.426 1.00 85.59 267 A 1 ATOM 2206 C C . TYR A 0 267 . -14.002 21.096 -41.484 1.00 85.59 267 A 1 ATOM 2207 C CB . TYR A 0 267 . -13.107 20.946 -39.119 1.00 85.59 267 A 1 ATOM 2208 O O . TYR A 0 267 . -15.229 21.125 -41.599 1.00 85.59 267 A 1 ATOM 2209 C CG . TYR A 0 267 . -12.832 20.040 -37.932 1.00 85.59 267 A 1 ATOM 2210 C CD1 . TYR A 0 267 . -13.880 19.290 -37.363 1.00 85.59 267 A 1 ATOM 2211 C CD2 . TYR A 0 267 . -11.532 19.928 -37.410 1.00 85.59 267 A 1 ATOM 2212 C CE1 . TYR A 0 267 . -13.639 18.466 -36.247 1.00 85.59 267 A 1 ATOM 2213 C CE2 . TYR A 0 267 . -11.277 19.076 -36.319 1.00 85.59 267 A 1 ATOM 2214 O OH . TYR A 0 267 . -12.087 17.528 -34.678 1.00 85.59 267 A 1 ATOM 2215 C CZ . TYR A 0 267 . -12.333 18.354 -35.728 1.00 85.59 267 A 1 ATOM 2216 N N . ASP A 0 268 . -13.194 21.791 -42.287 1.00 87.32 268 A 1 ATOM 2217 C CA . ASP A 0 268 . -13.655 22.695 -43.345 1.00 87.32 268 A 1 ATOM 2218 C C . ASP A 0 268 . -13.619 22.028 -44.732 1.00 87.32 268 A 1 ATOM 2219 C CB . ASP A 0 268 . -12.893 24.020 -43.277 1.00 87.32 268 A 1 ATOM 2220 O O . ASP A 0 268 . -12.841 22.374 -45.626 1.00 87.32 268 A 1 ATOM 2221 C CG . ASP A 0 268 . -13.437 25.039 -44.281 1.00 87.32 268 A 1 ATOM 2222 O OD1 . ASP A 0 268 . -14.563 24.858 -44.819 1.00 87.32 268 A 1 ATOM 2223 O OD2 . ASP A 0 268 . -12.691 25.994 -44.575 1.00 87.32 268 A 1 ATOM 2224 N N . LYS A 0 269 . -14.518 21.055 -44.933 1.00 83.89 269 A 1 ATOM 2225 C CA . LYS A 0 269 . -14.648 20.305 -46.200 1.00 83.89 269 A 1 ATOM 2226 C C . LYS A 0 269 . -14.908 21.195 -47.421 1.00 83.89 269 A 1 ATOM 2227 C CB . LYS A 0 269 . -15.782 19.275 -46.092 1.00 83.89 269 A 1 ATOM 2228 O O . LYS A 0 269 . -14.619 20.786 -48.544 1.00 83.89 269 A 1 ATOM 2229 C CG . LYS A 0 269 . -15.491 18.197 -45.043 1.00 83.89 269 A 1 ATOM 2230 C CD . LYS A 0 269 . -16.613 17.155 -45.012 1.00 83.89 269 A 1 ATOM 2231 C CE . LYS A 0 269 . -16.269 16.120 -43.941 1.00 83.89 269 A 1 ATOM 2232 N NZ . LYS A 0 269 . -17.307 15.067 -43.838 1.00 83.89 269 A 1 ATOM 2233 N N . LEU A 0 270 . -15.491 22.374 -47.208 1.00 83.93 270 A 1 ATOM 2234 C CA . LEU A 0 270 . -15.872 23.321 -48.255 1.00 83.93 270 A 1 ATOM 2235 C C . LEU A 0 270 . -14.835 24.441 -48.455 1.00 83.93 270 A 1 ATOM 2236 C CB . LEU A 0 270 . -17.283 23.846 -47.940 1.00 83.93 270 A 1 ATOM 2237 O O . LEU A 0 270 . -14.989 25.227 -49.386 1.00 83.93 270 A 1 ATOM 2238 C CG . LEU A 0 270 . -18.421 22.825 -48.128 1.00 83.93 270 A 1 ATOM 2239 C CD1 . LEU A 0 270 . -19.759 23.373 -47.629 1.00 83.93 270 A 1 ATOM 2240 C CD2 . LEU A 0 270 . -18.615 22.434 -49.593 1.00 83.93 270 A 1 ATOM 2241 N N . ARG A 0 271 . -13.753 24.462 -47.660 1.00 82.61 271 A 1 ATOM 2242 C CA . ARG A 0 271 . -12.664 25.450 -47.728 1.00 82.61 271 A 1 ATOM 2243 C C . ARG A 0 271 . -13.164 26.897 -47.622 1.00 82.61 271 A 1 ATOM 2244 C CB . ARG A 0 271 . -11.778 25.219 -48.960 1.00 82.61 271 A 1 ATOM 2245 O O . ARG A 0 271 . -12.740 27.756 -48.394 1.00 82.61 271 A 1 ATOM 2246 C CG . ARG A 0 271 . -11.170 23.816 -49.020 1.00 82.61 271 A 1 ATOM 2247 C CD . ARG A 0 271 . -10.266 23.748 -50.251 1.00 82.61 271 A 1 ATOM 2248 N NE . ARG A 0 271 . -9.592 22.444 -50.354 1.00 82.61 271 A 1 ATOM 2249 N NH1 . ARG A 0 271 . -8.074 23.039 -51.965 1.00 82.61 271 A 1 ATOM 2250 N NH2 . ARG A 0 271 . -8.044 20.967 -51.125 1.00 82.61 271 A 1 ATOM 2251 C CZ . ARG A 0 271 . -8.577 22.156 -51.146 1.00 82.61 271 A 1 ATOM 2252 N N . HIS A 0 272 . -14.070 27.153 -46.683 1.00 81.00 272 A 1 ATOM 2253 C CA . HIS A 0 272 . -14.495 28.504 -46.313 1.00 81.00 272 A 1 ATOM 2254 C C . HIS A 0 272 . -13.423 29.297 -45.543 1.00 81.00 272 A 1 ATOM 2255 C CB . HIS A 0 272 . -15.783 28.427 -45.491 1.00 81.00 272 A 1 ATOM 2256 O O . HIS A 0 272 . -13.625 30.482 -45.305 1.00 81.00 272 A 1 ATOM 2257 C CG . HIS A 0 272 . -16.929 27.783 -46.217 1.00 81.00 272 A 1 ATOM 2258 C CD2 . HIS A 0 272 . -17.713 28.334 -47.195 1.00 81.00 272 A 1 ATOM 2259 N ND1 . HIS A 0 272 . -17.452 26.559 -45.912 1.00 81.00 272 A 1 ATOM 2260 C CE1 . HIS A 0 272 . -18.567 26.407 -46.643 1.00 81.00 272 A 1 ATOM 2261 N NE2 . HIS A 0 272 . -18.755 27.440 -47.473 1.00 81.00 272 A 1 ATOM 2262 N N . ASP A 0 273 . -12.301 28.671 -45.166 1.00 85.08 273 A 1 ATOM 2263 C CA . ASP A 0 273 . -11.241 29.213 -44.299 1.00 85.08 273 A 1 ATOM 2264 C C . ASP A 0 273 . -11.709 29.505 -42.851 1.00 85.08 273 A 1 ATOM 2265 C CB . ASP A 0 273 . -10.513 30.403 -44.962 1.00 85.08 273 A 1 ATOM 2266 O O . ASP A 0 273 . -10.977 30.100 -42.052 1.00 85.08 273 A 1 ATOM 2267 C CG . ASP A 0 273 . -9.754 30.096 -46.261 1.00 85.08 273 A 1 ATOM 2268 O OD1 . ASP A 0 273 . -9.291 28.951 -46.488 1.00 85.08 273 A 1 ATOM 2269 O OD2 . ASP A 0 273 . -9.340 31.054 -46.961 1.00 85.08 273 A 1 ATOM 2270 N N . GLU A 0 274 . -12.902 29.022 -42.497 1.00 88.51 274 A 1 ATOM 2271 C CA . GLU A 0 274 . -13.624 29.282 -41.253 1.00 88.51 274 A 1 ATOM 2272 C C . GLU A 0 274 . -14.088 27.961 -40.612 1.00 88.51 274 A 1 ATOM 2273 C CB . GLU A 0 274 . -14.831 30.201 -41.545 1.00 88.51 274 A 1 ATOM 2274 O O . GLU A 0 274 . -14.656 27.094 -41.277 1.00 88.51 274 A 1 ATOM 2275 C CG . GLU A 0 274 . -14.440 31.683 -41.707 1.00 88.51 274 A 1 ATOM 2276 C CD . GLU A 0 274 . -15.631 32.667 -41.776 1.00 88.51 274 A 1 ATOM 2277 O OE1 . GLU A 0 274 . -15.381 33.895 -41.676 1.00 88.51 274 A 1 ATOM 2278 O OE2 . GLU A 0 274 . -16.808 32.235 -41.838 1.00 88.51 274 A 1 ATOM 2279 N N . VAL A 0 275 . -13.881 27.806 -39.300 1.00 89.70 275 A 1 ATOM 2280 C CA . VAL A 0 275 . -14.352 26.647 -38.511 1.00 89.70 275 A 1 ATOM 2281 C C . VAL A 0 275 . -15.125 27.111 -37.283 1.00 89.70 275 A 1 ATOM 2282 C CB . VAL A 0 275 . -13.208 25.702 -38.089 1.00 89.70 275 A 1 ATOM 2283 O O . VAL A 0 275 . -14.890 28.196 -36.763 1.00 89.70 275 A 1 ATOM 2284 C CG1 . VAL A 0 275 . -12.593 24.982 -39.292 1.00 89.70 275 A 1 ATOM 2285 C CG2 . VAL A 0 275 . -12.120 26.422 -37.286 1.00 89.70 275 A 1 ATOM 2286 N N . THR A 0 276 . -16.046 26.294 -36.781 1.00 89.71 276 A 1 ATOM 2287 C CA . THR A 0 276 . -16.753 26.602 -35.526 1.00 89.71 276 A 1 ATOM 2288 C C . THR A 0 276 . -15.809 26.533 -34.319 1.00 89.71 276 A 1 ATOM 2289 C CB . THR A 0 276 . -17.959 25.683 -35.301 1.00 89.71 276 A 1 ATOM 2290 O O . THR A 0 276 . -14.799 25.829 -34.340 1.00 89.71 276 A 1 ATOM 2291 C CG2 . THR A 0 276 . -18.973 25.752 -36.442 1.00 89.71 276 A 1 ATOM 2292 O OG1 . THR A 0 276 . -17.535 24.348 -35.204 1.00 89.71 276 A 1 ATOM 2293 N N . GLU A 0 277 . -16.153 27.214 -33.227 1.00 90.67 277 A 1 ATOM 2294 C CA . GLU A 0 277 . -15.343 27.244 -31.996 1.00 90.67 277 A 1 ATOM 2295 C C . GLU A 0 277 . -15.028 25.853 -31.422 1.00 90.67 277 A 1 ATOM 2296 C CB . GLU A 0 277 . -16.086 28.121 -30.987 1.00 90.67 277 A 1 ATOM 2297 O O . GLU A 0 277 . -13.892 25.569 -31.028 1.00 90.67 277 A 1 ATOM 2298 C CG . GLU A 0 277 . -15.331 28.327 -29.669 1.00 90.67 277 A 1 ATOM 2299 C CD . GLU A 0 277 . -16.050 29.335 -28.762 1.00 90.67 277 A 1 ATOM 2300 O OE1 . GLU A 0 277 . -15.816 29.291 -27.540 1.00 90.67 277 A 1 ATOM 2301 O OE2 . GLU A 0 277 . -16.806 30.192 -29.283 1.00 90.67 277 A 1 ATOM 2302 N N . ASN A 0 278 . -16.006 24.944 -31.461 1.00 89.48 278 A 1 ATOM 2303 C CA . ASN A 0 278 . -15.806 23.556 -31.047 1.00 89.48 278 A 1 ATOM 2304 C C . ASN A 0 278 . -14.824 22.825 -31.971 1.00 89.48 278 A 1 ATOM 2305 C CB . ASN A 0 278 . -17.164 22.834 -30.997 1.00 89.48 278 A 1 ATOM 2306 O O . ASN A 0 278 . -13.953 22.109 -31.485 1.00 89.48 278 A 1 ATOM 2307 C CG . ASN A 0 278 . -17.985 23.185 -29.770 1.00 89.48 278 A 1 ATOM 2308 N ND2 . ASN A 0 278 . -19.230 22.774 -29.730 1.00 89.48 278 A 1 ATOM 2309 O OD1 . ASN A 0 278 . -17.535 23.798 -28.822 1.00 89.48 278 A 1 ATOM 2310 N N . GLN A 0 279 . -14.921 23.027 -33.288 1.00 90.10 279 A 1 ATOM 2311 C CA . GLN A 0 279 . -13.992 22.425 -34.251 1.00 90.10 279 A 1 ATOM 2312 C C . GLN A 0 279 . -12.568 22.960 -34.061 1.00 90.10 279 A 1 ATOM 2313 C CB . GLN A 0 279 . -14.478 22.696 -35.677 1.00 90.10 279 A 1 ATOM 2314 O O . GLN A 0 279 . -11.626 22.171 -34.065 1.00 90.10 279 A 1 ATOM 2315 C CG . GLN A 0 279 . -15.759 21.924 -36.032 1.00 90.10 279 A 1 ATOM 2316 C CD . GLN A 0 279 . -16.365 22.411 -37.346 1.00 90.10 279 A 1 ATOM 2317 N NE2 . GLN A 0 279 . -17.069 21.580 -38.078 1.00 90.10 279 A 1 ATOM 2318 O OE1 . GLN A 0 279 . -16.275 23.573 -37.707 1.00 90.10 279 A 1 ATOM 2319 N N . PHE A 0 280 . -12.406 24.265 -33.808 1.00 91.13 280 A 1 ATOM 2320 C CA . PHE A 0 280 . -11.104 24.864 -33.502 1.00 91.13 280 A 1 ATOM 2321 C C . PHE A 0 280 . -10.484 24.273 -32.233 1.00 91.13 280 A 1 ATOM 2322 C CB . PHE A 0 280 . -11.251 26.387 -33.377 1.00 91.13 280 A 1 ATOM 2323 O O . PHE A 0 280 . -9.329 23.846 -32.235 1.00 91.13 280 A 1 ATOM 2324 C CG . PHE A 0 280 . -9.952 27.129 -33.106 1.00 91.13 280 A 1 ATOM 2325 C CD1 . PHE A 0 280 . -9.552 27.402 -31.783 1.00 91.13 280 A 1 ATOM 2326 C CD2 . PHE A 0 280 . -9.144 27.557 -34.177 1.00 91.13 280 A 1 ATOM 2327 C CE1 . PHE A 0 280 . -8.342 28.076 -31.534 1.00 91.13 280 A 1 ATOM 2328 C CE2 . PHE A 0 280 . -7.926 28.215 -33.928 1.00 91.13 280 A 1 ATOM 2329 C CZ . PHE A 0 280 . -7.524 28.474 -32.607 1.00 91.13 280 A 1 ATOM 2330 N N . THR A 0 281 . -11.282 24.178 -31.168 1.00 90.51 281 A 1 ATOM 2331 C CA . THR A 0 281 . -10.866 23.602 -29.884 1.00 90.51 281 A 1 ATOM 2332 C C . THR A 0 281 . -10.450 22.140 -30.043 1.00 90.51 281 A 1 ATOM 2333 C CB . THR A 0 281 . -12.002 23.736 -28.859 1.00 90.51 281 A 1 ATOM 2334 O O . THR A 0 281 . -9.388 21.740 -29.565 1.00 90.51 281 A 1 ATOM 2335 C CG2 . THR A 0 281 . -11.630 23.218 -27.470 1.00 90.51 281 A 1 ATOM 2336 O OG1 . THR A 0 281 . -12.341 25.091 -28.704 1.00 90.51 281 A 1 ATOM 2337 N N . CYS A 0 282 . -11.241 21.341 -30.766 1.00 88.43 282 A 1 ATOM 2338 C CA . CYS A 0 282 . -10.928 19.943 -31.046 1.00 88.43 282 A 1 ATOM 2339 C C . CYS A 0 282 . -9.663 19.787 -31.904 1.00 88.43 282 A 1 ATOM 2340 C CB . CYS A 0 282 . -12.138 19.277 -31.717 1.00 88.43 282 A 1 ATOM 2341 O O . CYS A 0 282 . -8.823 18.949 -31.575 1.00 88.43 282 A 1 ATOM 2342 S SG . CYS A 0 282 . -13.484 19.047 -30.518 1.00 88.43 282 A 1 ATOM 2343 N N . ALA A 0 283 . -9.493 20.585 -32.963 1.00 88.90 283 A 1 ATOM 2344 C CA . ALA A 0 283 . -8.319 20.535 -33.837 1.00 88.90 283 A 1 ATOM 2345 C C . ALA A 0 283 . -7.026 20.907 -33.090 1.00 88.90 283 A 1 ATOM 2346 C CB . ALA A 0 283 . -8.555 21.469 -35.030 1.00 88.90 283 A 1 ATOM 2347 O O . ALA A 0 283 . -6.012 20.213 -33.207 1.00 88.90 283 A 1 ATOM 2348 N N . LEU A 0 284 . -7.061 21.954 -32.259 1.00 89.73 284 A 1 ATOM 2349 C CA . LEU A 0 284 . -5.893 22.405 -31.502 1.00 89.73 284 A 1 ATOM 2350 C C . LEU A 0 284 . -5.517 21.439 -30.366 1.00 89.73 284 A 1 ATOM 2351 C CB . LEU A 0 284 . -6.154 23.831 -30.990 1.00 89.73 284 A 1 ATOM 2352 O O . LEU A 0 284 . -4.342 21.107 -30.193 1.00 89.73 284 A 1 ATOM 2353 C CG . LEU A 0 284 . -4.909 24.477 -30.355 1.00 89.73 284 A 1 ATOM 2354 C CD1 . LEU A 0 284 . -3.761 24.619 -31.354 1.00 89.73 284 A 1 ATOM 2355 C CD2 . LEU A 0 284 . -5.247 25.870 -29.838 1.00 89.73 284 A 1 ATOM 2356 N N . LEU A 0 285 . -6.506 20.935 -29.618 1.00 87.41 285 A 1 ATOM 2357 C CA . LEU A 0 285 . -6.265 19.944 -28.563 1.00 87.41 285 A 1 ATOM 2358 C C . LEU A 0 285 . -5.754 18.612 -29.126 1.00 87.41 285 A 1 ATOM 2359 C CB . LEU A 0 285 . -7.546 19.715 -27.743 1.00 87.41 285 A 1 ATOM 2360 O O . LEU A 0 285 . -4.925 17.965 -28.486 1.00 87.41 285 A 1 ATOM 2361 C CG . LEU A 0 285 . -7.879 20.849 -26.758 1.00 87.41 285 A 1 ATOM 2362 C CD1 . LEU A 0 285 . -9.282 20.629 -26.192 1.00 87.41 285 A 1 ATOM 2363 C CD2 . LEU A 0 285 . -6.903 20.886 -25.577 1.00 87.41 285 A 1 ATOM 2364 N N . SER A 0 286 . -6.217 18.224 -30.319 1.00 84.67 286 A 1 ATOM 2365 C CA . SER A 0 286 . -5.772 16.997 -30.991 1.00 84.67 286 A 1 ATOM 2366 C C . SER A 0 286 . -4.361 17.118 -31.563 1.00 84.67 286 A 1 ATOM 2367 C CB . SER A 0 286 . -6.732 16.601 -32.115 1.00 84.67 286 A 1 ATOM 2368 O O . SER A 0 286 . -3.609 16.151 -31.503 1.00 84.67 286 A 1 ATOM 2369 O OG . SER A 0 286 . -8.033 16.406 -31.598 1.00 84.67 286 A 1 ATOM 2370 N N . SER A 0 287 . -3.993 18.289 -32.092 1.00 83.30 287 A 1 ATOM 2371 C CA . SER A 0 287 . -2.680 18.512 -32.709 1.00 83.30 287 A 1 ATOM 2372 C C . SER A 0 287 . -1.579 18.777 -31.682 1.00 83.30 287 A 1 ATOM 2373 C CB . SER A 0 287 . -2.752 19.645 -33.739 1.00 83.30 287 A 1 ATOM 2374 O O . SER A 0 287 . -0.552 18.109 -31.703 1.00 83.30 287 A 1 ATOM 2375 O OG . SER A 0 287 . -3.300 20.824 -33.183 1.00 83.30 287 A 1 ATOM 2376 N N . VAL A 0 288 . -1.782 19.736 -30.772 1.00 83.32 288 A 1 ATOM 2377 C CA . VAL A 0 288 . -0.712 20.275 -29.908 1.00 83.32 288 A 1 ATOM 2378 C C . VAL A 0 288 . -1.072 20.213 -28.412 1.00 83.32 288 A 1 ATOM 2379 C CB . VAL A 0 288 . -0.330 21.696 -30.397 1.00 83.32 288 A 1 ATOM 2380 O O . VAL A 0 288 . -0.206 20.390 -27.555 1.00 83.32 288 A 1 ATOM 2381 C CG1 . VAL A 0 288 . 0.879 22.266 -29.658 1.00 83.32 288 A 1 ATOM 2382 C CG2 . VAL A 0 288 . 0.046 21.723 -31.887 1.00 83.32 288 A 1 ATOM 2383 N N . GLY A 0 289 . -2.325 19.888 -28.062 1.00 77.42 289 A 1 ATOM 2384 C CA . GLY A 0 289 . -2.851 19.941 -26.689 1.00 77.42 289 A 1 ATOM 2385 C C . GLY A 0 289 . -2.008 19.214 -25.635 1.00 77.42 289 A 1 ATOM 2386 O O . GLY A 0 289 . -1.662 19.798 -24.607 1.00 77.42 289 A 1 ATOM 2387 N N . LYS A 0 290 . -1.631 17.955 -25.898 1.00 75.60 290 A 1 ATOM 2388 C CA . LYS A 0 290 . -0.824 17.140 -24.966 1.00 75.60 290 A 1 ATOM 2389 C C . LYS A 0 290 . 0.622 17.614 -24.857 1.00 75.60 290 A 1 ATOM 2390 C CB . LYS A 0 290 . -0.834 15.663 -25.391 1.00 75.60 290 A 1 ATOM 2391 O O . LYS A 0 290 . 1.216 17.538 -23.787 1.00 75.60 290 A 1 ATOM 2392 C CG . LYS A 0 290 . -2.202 15.001 -25.189 1.00 75.60 290 A 1 ATOM 2393 C CD . LYS A 0 290 . -2.131 13.514 -25.557 1.00 75.60 290 A 1 ATOM 2394 C CE . LYS A 0 290 . -3.501 12.857 -25.366 1.00 75.60 290 A 1 ATOM 2395 N NZ . LYS A 0 290 . -3.477 11.427 -25.765 1.00 75.60 290 A 1 ATOM 2396 N N . GLU A 0 291 . 1.191 18.069 -25.964 1.00 73.50 291 A 1 ATOM 2397 C CA . GLU A 0 291 . 2.624 18.329 -26.063 1.00 73.50 291 A 1 ATOM 2398 C C . GLU A 0 291 . 2.990 19.730 -25.576 1.00 73.50 291 A 1 ATOM 2399 C CB . GLU A 0 291 . 3.074 18.103 -27.502 1.00 73.50 291 A 1 ATOM 2400 O O . GLU A 0 291 . 3.975 19.890 -24.859 1.00 73.50 291 A 1 ATOM 2401 C CG . GLU A 0 291 . 2.808 16.674 -27.987 1.00 73.50 291 A 1 ATOM 2402 C CD . GLU A 0 291 . 3.482 16.400 -29.328 1.00 73.50 291 A 1 ATOM 2403 O OE1 . GLU A 0 291 . 3.573 15.201 -29.683 1.00 73.50 291 A 1 ATOM 2404 O OE2 . GLU A 0 291 . 4.003 17.361 -29.924 1.00 73.50 291 A 1 ATOM 2405 N N . ALA A 0 292 . 2.148 20.723 -25.870 1.00 73.63 292 A 1 ATOM 2406 C CA . ALA A 0 292 . 2.297 22.073 -25.338 1.00 73.63 292 A 1 ATOM 2407 C C . ALA A 0 292 . 1.688 22.234 -23.937 1.00 73.63 292 A 1 ATOM 2408 C CB . ALA A 0 292 . 1.688 23.064 -26.327 1.00 73.63 292 A 1 ATOM 2409 O O . ALA A 0 292 . 1.805 23.310 -23.358 1.00 73.63 292 A 1 ATOM 2410 N N . LYS A 0 293 . 1.034 21.197 -23.385 1.00 75.52 293 A 1 ATOM 2411 C CA . LYS A 0 293 . 0.278 21.267 -22.119 1.00 75.52 293 A 1 ATOM 2412 C C . LYS A 0 293 . -0.694 22.456 -22.111 1.00 75.52 293 A 1 ATOM 2413 C CB . LYS A 0 293 . 1.230 21.282 -20.908 1.00 75.52 293 A 1 ATOM 2414 O O . LYS A 0 293 . -0.702 23.256 -21.179 1.00 75.52 293 A 1 ATOM 2415 C CG . LYS A 0 293 . 2.131 20.045 -20.811 1.00 75.52 293 A 1 ATOM 2416 C CD . LYS A 0 293 . 3.025 20.171 -19.572 1.00 75.52 293 A 1 ATOM 2417 C CE . LYS A 0 293 . 3.932 18.946 -19.438 1.00 75.52 293 A 1 ATOM 2418 N NZ . LYS A 0 293 . 4.812 19.065 -18.249 1.00 75.52 293 A 1 ATOM 2419 N N . LEU A 0 294 . -1.476 22.582 -23.185 1.00 80.23 294 A 1 ATOM 2420 C CA . LEU A 0 294 . -2.464 23.650 -23.335 1.00 80.23 294 A 1 ATOM 2421 C C . LEU A 0 294 . -3.646 23.409 -22.386 1.00 80.23 294 A 1 ATOM 2422 C CB . LEU A 0 294 . -2.923 23.750 -24.801 1.00 80.23 294 A 1 ATOM 2423 O O . LEU A 0 294 . -4.286 22.358 -22.439 1.00 80.23 294 A 1 ATOM 2424 C CG . LEU A 0 294 . -1.881 24.394 -25.734 1.00 80.23 294 A 1 ATOM 2425 C CD1 . LEU A 0 294 . -2.055 23.898 -27.170 1.00 80.23 294 A 1 ATOM 2426 C CD2 . LEU A 0 294 . -2.032 25.911 -25.781 1.00 80.23 294 A 1 ATOM 2427 N N . SER A 0 295 . -3.953 24.384 -21.536 1.00 82.41 295 A 1 ATOM 2428 C CA . SER A 0 295 . -5.171 24.422 -20.736 1.00 82.41 295 A 1 ATOM 2429 C C . SER A 0 295 . -6.370 24.784 -21.618 1.00 82.41 295 A 1 ATOM 2430 C CB . SER A 0 295 . -5.014 25.373 -19.536 1.00 82.41 295 A 1 ATOM 2431 O O . SER A 0 295 . -6.241 25.417 -22.669 1.00 82.41 295 A 1 ATOM 2432 O OG . SER A 0 295 . -5.443 26.683 -19.844 1.00 82.41 295 A 1 ATOM 2433 N N . ARG A 0 296 . -7.578 24.407 -21.184 1.00 83.65 296 A 1 ATOM 2434 C CA . ARG A 0 296 . -8.813 24.772 -21.897 1.00 83.65 296 A 1 ATOM 2435 C C . ARG A 0 296 . -8.998 26.294 -21.985 1.00 83.65 296 A 1 ATOM 2436 C CB . ARG A 0 296 . -10.002 24.074 -21.221 1.00 83.65 296 A 1 ATOM 2437 O O . ARG A 0 296 . -9.544 26.783 -22.966 1.00 83.65 296 A 1 ATOM 2438 C CG . ARG A 0 296 . -11.310 24.271 -22.001 1.00 83.65 296 A 1 ATOM 2439 C CD . ARG A 0 296 . -12.443 23.469 -21.355 1.00 83.65 296 A 1 ATOM 2440 N NE . ARG A 0 296 . -13.720 23.699 -22.053 1.00 83.65 296 A 1 ATOM 2441 N NH1 . ARG A 0 296 . -15.053 22.408 -20.698 1.00 83.65 296 A 1 ATOM 2442 N NH2 . ARG A 0 296 . -15.961 23.532 -22.401 1.00 83.65 296 A 1 ATOM 2443 C CZ . ARG A 0 296 . -14.900 23.211 -21.717 1.00 83.65 296 A 1 ATOM 2444 N N . GLU A 0 297 . -8.515 27.031 -20.990 1.00 83.72 297 A 1 ATOM 2445 C CA . GLU A 0 297 . -8.574 28.497 -20.934 1.00 83.72 297 A 1 ATOM 2446 C C . GLU A 0 297 . -7.629 29.138 -21.952 1.00 83.72 297 A 1 ATOM 2447 C CB . GLU A 0 297 . -8.193 28.961 -19.524 1.00 83.72 297 A 1 ATOM 2448 O O . GLU A 0 297 . -8.000 30.092 -22.630 1.00 83.72 297 A 1 ATOM 2449 C CG . GLU A 0 297 . -9.166 28.425 -18.464 1.00 83.72 297 A 1 ATOM 2450 C CD . GLU A 0 297 . -8.690 28.673 -17.032 1.00 83.72 297 A 1 ATOM 2451 O OE1 . GLU A 0 297 . -9.529 28.439 -16.137 1.00 83.72 297 A 1 ATOM 2452 O OE2 . GLU A 0 297 . -7.511 29.031 -16.842 1.00 83.72 297 A 1 ATOM 2453 N N . GLU A 0 298 . -6.435 28.572 -22.125 1.00 85.86 298 A 1 ATOM 2454 C CA . GLU A 0 298 . -5.477 29.014 -23.141 1.00 85.86 298 A 1 ATOM 2455 C C . GLU A 0 298 . -6.018 28.801 -24.559 1.00 85.86 298 A 1 ATOM 2456 C CB . GLU A 0 298 . -4.166 28.243 -22.962 1.00 85.86 298 A 1 ATOM 2457 O O . GLU A 0 298 . -5.878 29.674 -25.416 1.00 85.86 298 A 1 ATOM 2458 C CG . GLU A 0 298 . -3.419 28.633 -21.679 1.00 85.86 298 A 1 ATOM 2459 C CD . GLU A 0 298 . -2.200 27.732 -21.474 1.00 85.86 298 A 1 ATOM 2460 O OE1 . GLU A 0 298 . -1.070 28.213 -21.266 1.00 85.86 298 A 1 ATOM 2461 O OE2 . GLU A 0 298 . -2.278 26.515 -21.728 1.00 85.86 298 A 1 ATOM 2462 N N . VAL A 0 299 . -6.694 27.672 -24.799 1.00 86.85 299 A 1 ATOM 2463 C CA . VAL A 0 299 . -7.365 27.403 -26.080 1.00 86.85 299 A 1 ATOM 2464 C C . VAL A 0 299 . -8.509 28.389 -26.317 1.00 86.85 299 A 1 ATOM 2465 C CB . VAL A 0 299 . -7.858 25.947 -26.160 1.00 86.85 299 A 1 ATOM 2466 O O . VAL A 0 299 . -8.658 28.884 -27.433 1.00 86.85 299 A 1 ATOM 2467 C CG1 . VAL A 0 299 . -8.616 25.673 -27.466 1.00 86.85 299 A 1 ATOM 2468 C CG2 . VAL A 0 299 . -6.679 24.966 -26.085 1.00 86.85 299 A 1 ATOM 2469 N N . GLN A 0 300 . -9.268 28.737 -25.274 1.00 86.13 300 A 1 ATOM 2470 C CA . GLN A 0 300 . -10.326 29.743 -25.366 1.00 86.13 300 A 1 ATOM 2471 C C . GLN A 0 300 . -9.772 31.140 -25.679 1.00 86.13 300 A 1 ATOM 2472 C CB . GLN A 0 300 . -11.130 29.765 -24.058 1.00 86.13 300 A 1 ATOM 2473 O O . GLN A 0 300 . -10.360 31.867 -26.478 1.00 86.13 300 A 1 ATOM 2474 C CG . GLN A 0 300 . -12.419 30.590 -24.200 1.00 86.13 300 A 1 ATOM 2475 C CD . GLN A 0 300 . -13.393 29.947 -25.177 1.00 86.13 300 A 1 ATOM 2476 N NE2 . GLN A 0 300 . -13.933 30.682 -26.121 1.00 86.13 300 A 1 ATOM 2477 O OE1 . GLN A 0 300 . -13.667 28.761 -25.084 1.00 86.13 300 A 1 ATOM 2478 N N . MET A 0 301 . -8.633 31.522 -25.090 1.00 86.18 301 A 1 ATOM 2479 C CA . MET A 0 301 . -7.974 32.795 -25.404 1.00 86.18 301 A 1 ATOM 2480 C C . MET A 0 301 . -7.573 32.872 -26.882 1.00 86.18 301 A 1 ATOM 2481 C CB . MET A 0 301 . -6.752 33.024 -24.501 1.00 86.18 301 A 1 ATOM 2482 O O . MET A 0 301 . -7.822 33.891 -27.525 1.00 86.18 301 A 1 ATOM 2483 C CG . MET A 0 301 . -7.156 33.456 -23.088 1.00 86.18 301 A 1 ATOM 2484 S SD . MET A 0 301 . -5.803 34.185 -22.123 1.00 86.18 301 A 1 ATOM 2485 C CE . MET A 0 301 . -4.903 32.692 -21.637 1.00 86.18 301 A 1 ATOM 2486 N N . LEU A 0 302 . -7.035 31.786 -27.446 1.00 87.64 302 A 1 ATOM 2487 C CA . LEU A 0 302 . -6.732 31.710 -28.879 1.00 87.64 302 A 1 ATOM 2488 C C . LEU A 0 302 . -8.002 31.728 -29.740 1.00 87.64 302 A 1 ATOM 2489 C CB . LEU A 0 302 . -5.907 30.447 -29.166 1.00 87.64 302 A 1 ATOM 2490 O O . LEU A 0 302 . -8.048 32.433 -30.746 1.00 87.64 302 A 1 ATOM 2491 C CG . LEU A 0 302 . -4.496 30.456 -28.557 1.00 87.64 302 A 1 ATOM 2492 C CD1 . LEU A 0 302 . -3.873 29.083 -28.787 1.00 87.64 302 A 1 ATOM 2493 C CD2 . LEU A 0 302 . -3.581 31.507 -29.186 1.00 87.64 302 A 1 ATOM 2494 N N . ALA A 0 303 . -9.049 31.006 -29.334 1.00 87.07 303 A 1 ATOM 2495 C CA . ALA A 0 303 . -10.325 30.981 -30.044 1.00 87.07 303 A 1 ATOM 2496 C C . ALA A 0 303 . -10.972 32.376 -30.122 1.00 87.07 303 A 1 ATOM 2497 C CB . ALA A 0 303 . -11.247 29.975 -29.343 1.00 87.07 303 A 1 ATOM 2498 O O . ALA A 0 303 . -11.499 32.764 -31.164 1.00 87.07 303 A 1 ATOM 2499 N N . ASN A 0 304 . -10.875 33.153 -29.041 1.00 86.84 304 A 1 ATOM 2500 C CA . ASN A 0 304 . -11.358 34.530 -28.992 1.00 86.84 304 A 1 ATOM 2501 C C . ASN A 0 304 . -10.520 35.473 -29.872 1.00 86.84 304 A 1 ATOM 2502 C CB . ASN A 0 304 . -11.368 34.999 -27.528 1.00 86.84 304 A 1 ATOM 2503 O O . ASN A 0 304 . -11.082 36.389 -30.467 1.00 86.84 304 A 1 ATOM 2504 C CG . ASN A 0 304 . -12.418 34.318 -26.663 1.00 86.84 304 A 1 ATOM 2505 N ND2 . ASN A 0 304 . -12.306 34.455 -25.362 1.00 86.84 304 A 1 ATOM 2506 O OD1 . ASN A 0 304 . -13.369 33.699 -27.112 1.00 86.84 304 A 1 ATOM 2507 N N . TYR A 0 305 . -9.204 35.250 -29.971 1.00 86.90 305 A 1 ATOM 2508 C CA . TYR A 0 305 . -8.299 36.079 -30.773 1.00 86.90 305 A 1 ATOM 2509 C C . TYR A 0 305 . -8.534 35.925 -32.285 1.00 86.90 305 A 1 ATOM 2510 C CB . TYR A 0 305 . -6.847 35.755 -30.392 1.00 86.90 305 A 1 ATOM 2511 O O . TYR A 0 305 . -8.561 36.921 -33.000 1.00 86.90 305 A 1 ATOM 2512 C CG . TYR A 0 305 . -5.824 36.658 -31.053 1.00 86.90 305 A 1 ATOM 2513 C CD1 . TYR A 0 305 . -5.076 36.200 -32.153 1.00 86.90 305 A 1 ATOM 2514 C CD2 . TYR A 0 305 . -5.630 37.967 -30.574 1.00 86.90 305 A 1 ATOM 2515 C CE1 . TYR A 0 305 . -4.124 37.037 -32.767 1.00 86.90 305 A 1 ATOM 2516 C CE2 . TYR A 0 305 . -4.699 38.819 -31.199 1.00 86.90 305 A 1 ATOM 2517 O OH . TYR A 0 305 . -3.040 39.175 -32.892 1.00 86.90 305 A 1 ATOM 2518 C CZ . TYR A 0 305 . -3.942 38.352 -32.295 1.00 86.90 305 A 1 ATOM 2519 N N . TYR A 0 306 . -8.779 34.700 -32.768 1.00 87.51 306 A 1 ATOM 2520 C CA . TYR A 0 306 . -8.997 34.417 -34.198 1.00 87.51 306 A 1 ATOM 2521 C C . TYR A 0 306 . -10.479 34.380 -34.618 1.00 87.51 306 A 1 ATOM 2522 C CB . TYR A 0 306 . -8.246 33.138 -34.601 1.00 87.51 306 A 1 ATOM 2523 O O . TYR A 0 306 . -10.807 33.857 -35.688 1.00 87.51 306 A 1 ATOM 2524 C CG . TYR A 0 306 . -6.743 33.236 -34.455 1.00 87.51 306 A 1 ATOM 2525 C CD1 . TYR A 0 306 . -5.983 33.990 -35.373 1.00 87.51 306 A 1 ATOM 2526 C CD2 . TYR A 0 306 . -6.109 32.581 -33.387 1.00 87.51 306 A 1 ATOM 2527 C CE1 . TYR A 0 306 . -4.582 34.083 -35.223 1.00 87.51 306 A 1 ATOM 2528 C CE2 . TYR A 0 306 . -4.719 32.681 -33.230 1.00 87.51 306 A 1 ATOM 2529 O OH . TYR A 0 306 . -2.603 33.426 -33.984 1.00 87.51 306 A 1 ATOM 2530 C CZ . TYR A 0 306 . -3.948 33.416 -34.153 1.00 87.51 306 A 1 ATOM 2531 N N . ARG A 0 307 . -11.405 34.890 -33.797 1.00 87.58 307 A 1 ATOM 2532 C CA . ARG A 0 307 . -12.844 34.900 -34.117 1.00 87.58 307 A 1 ATOM 2533 C C . ARG A 0 307 . -13.124 35.780 -35.349 1.00 87.58 307 A 1 ATOM 2534 C CB . ARG A 0 307 . -13.636 35.305 -32.863 1.00 87.58 307 A 1 ATOM 2535 O O . ARG A 0 307 . -12.669 36.920 -35.416 1.00 87.58 307 A 1 ATOM 2536 C CG . ARG A 0 307 . -15.155 35.194 -33.072 1.00 87.58 307 A 1 ATOM 2537 C CD . ARG A 0 307 . -15.938 35.412 -31.767 1.00 87.58 307 A 1 ATOM 2538 N NE . ARG A 0 307 . -16.258 34.148 -31.063 1.00 87.58 307 A 1 ATOM 2539 N NH1 . ARG A 0 307 . -17.187 35.095 -29.200 1.00 87.58 307 A 1 ATOM 2540 N NH2 . ARG A 0 307 . -17.219 32.887 -29.391 1.00 87.58 307 A 1 ATOM 2541 C CZ . ARG A 0 307 . -16.882 34.037 -29.902 1.00 87.58 307 A 1 ATOM 2542 N N . SER A 0 308 . -13.877 35.256 -36.323 1.00 83.18 308 A 1 ATOM 2543 C CA . SER A 0 308 . -14.148 35.939 -37.597 1.00 83.18 308 A 1 ATOM 2544 C C . SER A 0 308 . -14.960 37.218 -37.388 1.00 83.18 308 A 1 ATOM 2545 C CB . SER A 0 308 . -14.848 35.014 -38.607 1.00 83.18 308 A 1 ATOM 2546 O O . SER A 0 308 . -15.943 37.247 -36.646 1.00 83.18 308 A 1 ATOM 2547 O OG . SER A 0 308 . -15.100 35.697 -39.827 1.00 83.18 308 A 1 ATOM 2548 N N . THR A 0 309 . -14.566 38.289 -38.082 1.00 82.02 309 A 1 ATOM 2549 C CA . THR A 0 309 . -15.288 39.570 -38.074 1.00 82.02 309 A 1 ATOM 2550 C C . THR A 0 309 . -16.617 39.491 -38.831 1.00 82.02 309 A 1 ATOM 2551 C CB . THR A 0 309 . -14.420 40.684 -38.686 1.00 82.02 309 A 1 ATOM 2552 O O . THR A 0 309 . -17.508 40.296 -38.574 1.00 82.02 309 A 1 ATOM 2553 C CG2 . THR A 0 309 . -14.905 42.094 -38.350 1.00 82.02 309 A 1 ATOM 2554 O OG1 . THR A 0 309 . -13.090 40.596 -38.228 1.00 82.02 309 A 1 ATOM 2555 N N . THR A 0 310 . -16.769 38.543 -39.766 1.00 77.93 310 A 1 ATOM 2556 C CA . THR A 0 310 . -17.982 38.425 -40.595 1.00 77.93 310 A 1 ATOM 2557 C C . THR A 0 310 . -19.059 37.581 -39.921 1.00 77.93 310 A 1 ATOM 2558 C CB . THR A 0 310 . -17.682 37.875 -41.995 1.00 77.93 310 A 1 ATOM 2559 O O . THR A 0 310 . -20.218 37.992 -39.887 1.00 77.93 310 A 1 ATOM 2560 C CG2 . THR A 0 310 . -16.728 38.761 -42.794 1.00 77.93 310 A 1 ATOM 2561 O OG1 . THR A 0 310 . -17.159 36.574 -41.933 1.00 77.93 310 A 1 ATOM 2562 N N . ASN A 0 311 . -18.676 36.452 -39.318 1.00 80.29 311 A 1 ATOM 2563 C CA . ASN A 0 311 . -19.584 35.566 -38.603 1.00 80.29 311 A 1 ATOM 2564 C C . ASN A 0 311 . -19.036 35.247 -37.197 1.00 80.29 311 A 1 ATOM 2565 C CB . ASN A 0 311 . -19.790 34.285 -39.416 1.00 80.29 311 A 1 ATOM 2566 O O . ASN A 0 311 . -18.084 34.476 -37.075 1.00 80.29 311 A 1 ATOM 2567 C CG . ASN A 0 311 . -20.413 34.487 -40.778 1.00 80.29 311 A 1 ATOM 2568 N ND2 . ASN A 0 311 . -19.842 33.895 -41.802 1.00 80.29 311 A 1 ATOM 2569 O OD1 . ASN A 0 311 . -21.448 35.118 -40.915 1.00 80.29 311 A 1 ATOM 2570 N N . PRO A 0 312 . -19.661 35.735 -36.106 1.00 81.05 312 A 1 ATOM 2571 C CA . PRO A 0 312 . -19.141 35.566 -34.742 1.00 81.05 312 A 1 ATOM 2572 C C . PRO A 0 312 . -19.138 34.112 -34.237 1.00 81.05 312 A 1 ATOM 2573 C CB . PRO A 0 312 . -20.022 36.466 -33.867 1.00 81.05 312 A 1 ATOM 2574 O O . PRO A 0 312 . -18.546 33.826 -33.200 1.00 81.05 312 A 1 ATOM 2575 C CG . PRO A 0 312 . -21.333 36.569 -34.646 1.00 81.05 312 A 1 ATOM 2576 C CD . PRO A 0 312 . -20.871 36.541 -36.098 1.00 81.05 312 A 1 ATOM 2577 N N . GLN A 0 313 . -19.805 33.195 -34.944 1.00 80.79 313 A 1 ATOM 2578 C CA . GLN A 0 313 . -19.809 31.759 -34.637 1.00 80.79 313 A 1 ATOM 2579 C C . GLN A 0 313 . -18.602 31.007 -35.223 1.00 80.79 313 A 1 ATOM 2580 C CB . GLN A 0 313 . -21.119 31.135 -35.141 1.00 80.79 313 A 1 ATOM 2581 O O . GLN A 0 313 . -18.390 29.840 -34.885 1.00 80.79 313 A 1 ATOM 2582 C CG . GLN A 0 313 . -22.345 31.664 -34.382 1.00 80.79 313 A 1 ATOM 2583 C CD . GLN A 0 313 . -23.651 31.009 -34.822 1.00 80.79 313 A 1 ATOM 2584 N NE2 . GLN A 0 313 . -24.777 31.481 -34.334 1.00 80.79 313 A 1 ATOM 2585 O OE1 . GLN A 0 313 . -23.707 30.075 -35.602 1.00 80.79 313 A 1 ATOM 2586 N N . PHE A 0 314 . -17.823 31.657 -36.090 1.00 87.33 314 A 1 ATOM 2587 C CA . PHE A 0 314 . -16.710 31.047 -36.806 1.00 87.33 314 A 1 ATOM 2588 C C . PHE A 0 314 . -15.366 31.662 -36.404 1.00 87.33 314 A 1 ATOM 2589 C CB . PHE A 0 314 . -16.954 31.135 -38.314 1.00 87.33 314 A 1 ATOM 2590 O O . PHE A 0 314 . -15.278 32.804 -35.951 1.00 87.33 314 A 1 ATOM 2591 C CG . PHE A 0 314 . -18.129 30.307 -38.812 1.00 87.33 314 A 1 ATOM 2592 C CD1 . PHE A 0 314 . -17.957 28.969 -39.209 1.00 87.33 314 A 1 ATOM 2593 C CD2 . PHE A 0 314 . -19.409 30.878 -38.875 1.00 87.33 314 A 1 ATOM 2594 C CE1 . PHE A 0 314 . -19.055 28.228 -39.685 1.00 87.33 314 A 1 ATOM 2595 C CE2 . PHE A 0 314 . -20.503 30.158 -39.383 1.00 87.33 314 A 1 ATOM 2596 C CZ . PHE A 0 314 . -20.324 28.825 -39.788 1.00 87.33 314 A 1 ATOM 2597 N N . ILE A 0 315 . -14.306 30.877 -36.564 1.00 88.68 315 A 1 ATOM 2598 C CA . ILE A 0 315 . -12.919 31.203 -36.242 1.00 88.68 315 A 1 ATOM 2599 C C . ILE A 0 315 . -12.084 31.040 -37.510 1.00 88.68 315 A 1 ATOM 2600 C CB . ILE A 0 315 . -12.408 30.311 -35.088 1.00 88.68 315 A 1 ATOM 2601 O O . ILE A 0 315 . -12.132 29.996 -38.169 1.00 88.68 315 A 1 ATOM 2602 C CG1 . ILE A 0 315 . -13.289 30.528 -33.837 1.00 88.68 315 A 1 ATOM 2603 C CG2 . ILE A 0 315 . -10.929 30.603 -34.770 1.00 88.68 315 A 1 ATOM 2604 C CD1 . ILE A 0 315 . -12.823 29.748 -32.613 1.00 88.68 315 A 1 ATOM 2605 N N . ASN A 0 316 . -11.286 32.060 -37.817 1.00 89.55 316 A 1 ATOM 2606 C CA . ASN A 0 316 . -10.366 32.107 -38.948 1.00 89.55 316 A 1 ATOM 2607 C C . ASN A 0 316 . -9.123 31.254 -38.663 1.00 89.55 316 A 1 ATOM 2608 C CB . ASN A 0 316 . -10.003 33.576 -39.232 1.00 89.55 316 A 1 ATOM 2609 O O . ASN A 0 316 . -8.028 31.763 -38.409 1.00 89.55 316 A 1 ATOM 2610 C CG . ASN A 0 316 . -11.139 34.368 -39.843 1.00 89.55 316 A 1 ATOM 2611 N ND2 . ASN A 0 316 . -11.138 35.667 -39.679 1.00 89.55 316 A 1 ATOM 2612 O OD1 . ASN A 0 316 . -12.016 33.847 -40.500 1.00 89.55 316 A 1 ATOM 2613 N N . TYR A 0 317 . -9.262 29.929 -38.722 1.00 88.88 317 A 1 ATOM 2614 C CA . TYR A 0 317 . -8.147 29.016 -38.441 1.00 88.88 317 A 1 ATOM 2615 C C . TYR A 0 317 . -6.955 29.221 -39.386 1.00 88.88 317 A 1 ATOM 2616 C CB . TYR A 0 317 . -8.612 27.564 -38.533 1.00 88.88 317 A 1 ATOM 2617 O O . TYR A 0 317 . -5.813 28.935 -39.026 1.00 88.88 317 A 1 ATOM 2618 C CG . TYR A 0 317 . -8.771 27.042 -39.951 1.00 88.88 317 A 1 ATOM 2619 C CD1 . TYR A 0 317 . -9.993 27.167 -40.639 1.00 88.88 317 A 1 ATOM 2620 C CD2 . TYR A 0 317 . -7.663 26.453 -40.594 1.00 88.88 317 A 1 ATOM 2621 C CE1 . TYR A 0 317 . -10.122 26.651 -41.944 1.00 88.88 317 A 1 ATOM 2622 C CE2 . TYR A 0 317 . -7.784 25.949 -41.901 1.00 88.88 317 A 1 ATOM 2623 O OH . TYR A 0 317 . -9.140 25.528 -43.825 1.00 88.88 317 A 1 ATOM 2624 C CZ . TYR A 0 317 . -9.021 26.037 -42.574 1.00 88.88 317 A 1 ATOM 2625 N N . ARG A 0 318 . -7.200 29.721 -40.604 1.00 85.55 318 A 1 ATOM 2626 C CA . ARG A 0 318 . -6.154 29.960 -41.601 1.00 85.55 318 A 1 ATOM 2627 C C . ARG A 0 318 . -5.226 31.105 -41.210 1.00 85.55 318 A 1 ATOM 2628 C CB . ARG A 0 318 . -6.831 30.187 -42.957 1.00 85.55 318 A 1 ATOM 2629 O O . ARG A 0 318 . -4.074 31.109 -41.635 1.00 85.55 318 A 1 ATOM 2630 C CG . ARG A 0 318 . -5.827 30.134 -44.114 1.00 85.55 318 A 1 ATOM 2631 C CD . ARG A 0 318 . -6.585 30.020 -45.430 1.00 85.55 318 A 1 ATOM 2632 N NE . ARG A 0 318 . -5.687 29.886 -46.587 1.00 85.55 318 A 1 ATOM 2633 N NH1 . ARG A 0 318 . -7.338 29.757 -48.219 1.00 85.55 318 A 1 ATOM 2634 N NH2 . ARG A 0 318 . -5.245 29.536 -48.790 1.00 85.55 318 A 1 ATOM 2635 C CZ . ARG A 0 318 . -6.099 29.737 -47.832 1.00 85.55 318 A 1 ATOM 2636 N N . GLU A 0 319 . -5.706 32.070 -40.432 1.00 84.78 319 A 1 ATOM 2637 C CA . GLU A 0 319 . -4.882 33.146 -39.876 1.00 84.78 319 A 1 ATOM 2638 C C . GLU A 0 319 . -4.000 32.620 -38.740 1.00 84.78 319 A 1 ATOM 2639 C CB . GLU A 0 319 . -5.803 34.285 -39.434 1.00 84.78 319 A 1 ATOM 2640 O O . GLU A 0 319 . -2.785 32.812 -38.775 1.00 84.78 319 A 1 ATOM 2641 C CG . GLU A 0 319 . -5.018 35.537 -39.028 1.00 84.78 319 A 1 ATOM 2642 C CD . GLU A 0 319 . -5.931 36.753 -38.807 1.00 84.78 319 A 1 ATOM 2643 O OE1 . GLU A 0 319 . -5.363 37.861 -38.699 1.00 84.78 319 A 1 ATOM 2644 O OE2 . GLU A 0 319 . -7.172 36.579 -38.838 1.00 84.78 319 A 1 ATOM 2645 N N . PHE A 0 320 . -4.580 31.826 -37.836 1.00 88.10 320 A 1 ATOM 2646 C CA . PHE A 0 320 . -3.840 31.104 -36.799 1.00 88.10 320 A 1 ATOM 2647 C C . PHE A 0 320 . -2.725 30.235 -37.383 1.00 88.10 320 A 1 ATOM 2648 C CB . PHE A 0 320 . -4.828 30.250 -35.993 1.00 88.10 320 A 1 ATOM 2649 O O . PHE A 0 320 . -1.563 30.349 -36.994 1.00 88.10 320 A 1 ATOM 2650 C CG . PHE A 0 320 . -4.167 29.261 -35.055 1.00 88.10 320 A 1 ATOM 2651 C CD1 . PHE A 0 320 . -4.287 27.877 -35.282 1.00 88.10 320 A 1 ATOM 2652 C CD2 . PHE A 0 320 . -3.394 29.722 -33.976 1.00 88.10 320 A 1 ATOM 2653 C CE1 . PHE A 0 320 . -3.654 26.971 -34.414 1.00 88.10 320 A 1 ATOM 2654 C CE2 . PHE A 0 320 . -2.796 28.819 -33.086 1.00 88.10 320 A 1 ATOM 2655 C CZ . PHE A 0 320 . -2.916 27.440 -33.314 1.00 88.10 320 A 1 ATOM 2656 N N . CYS A 0 321 . -3.047 29.409 -38.379 1.00 85.84 321 A 1 ATOM 2657 C CA . CYS A 0 321 . -2.057 28.540 -39.001 1.00 85.84 321 A 1 ATOM 2658 C C . CYS A 0 321 . -0.957 29.337 -39.714 1.00 85.84 321 A 1 ATOM 2659 C CB . CYS A 0 321 . -2.753 27.584 -39.963 1.00 85.84 321 A 1 ATOM 2660 O O . CYS A 0 321 . 0.200 28.939 -39.665 1.00 85.84 321 A 1 ATOM 2661 S SG . CYS A 0 321 . -3.847 26.442 -39.069 1.00 85.84 321 A 1 ATOM 2662 N N . ARG A 0 322 . -1.271 30.496 -40.317 1.00 82.16 322 A 1 ATOM 2663 C CA . ARG A 0 322 . -0.240 31.376 -40.893 1.00 82.16 322 A 1 ATOM 2664 C C . ARG A 0 322 . 0.725 31.896 -39.835 1.00 82.16 322 A 1 ATOM 2665 C CB . ARG A 0 322 . -0.857 32.575 -41.621 1.00 82.16 322 A 1 ATOM 2666 O O . ARG A 0 322 . 1.918 31.926 -40.105 1.00 82.16 322 A 1 ATOM 2667 C CG . ARG A 0 322 . -1.380 32.243 -43.018 1.00 82.16 322 A 1 ATOM 2668 C CD . ARG A 0 322 . -1.972 33.510 -43.647 1.00 82.16 322 A 1 ATOM 2669 N NE . ARG A 0 322 . -3.273 33.252 -44.283 1.00 82.16 322 A 1 ATOM 2670 N NH1 . ARG A 0 322 . -3.496 35.307 -45.274 1.00 82.16 322 A 1 ATOM 2671 N NH2 . ARG A 0 322 . -5.151 33.824 -45.449 1.00 82.16 322 A 1 ATOM 2672 C CZ . ARG A 0 322 . -3.965 34.121 -44.999 1.00 82.16 322 A 1 ATOM 2673 N N . GLU A 0 323 . 0.240 32.310 -38.669 1.00 82.48 323 A 1 ATOM 2674 C CA . GLU A 0 323 . 1.095 32.846 -37.603 1.00 82.48 323 A 1 ATOM 2675 C C . GLU A 0 323 . 1.974 31.765 -36.961 1.00 82.48 323 A 1 ATOM 2676 C CB . GLU A 0 323 . 0.211 33.536 -36.559 1.00 82.48 323 A 1 ATOM 2677 O O . GLU A 0 323 . 3.146 31.997 -36.648 1.00 82.48 323 A 1 ATOM 2678 C CG . GLU A 0 323 . 1.074 34.273 -35.524 1.00 82.48 323 A 1 ATOM 2679 C CD . GLU A 0 323 . 0.269 35.139 -34.551 1.00 82.48 323 A 1 ATOM 2680 O OE1 . GLU A 0 323 . 0.922 35.650 -33.611 1.00 82.48 323 A 1 ATOM 2681 O OE2 . GLU A 0 323 . -0.963 35.266 -34.743 1.00 82.48 323 A 1 ATOM 2682 N N . VAL A 0 324 . 1.421 30.565 -36.811 1.00 81.03 324 A 1 ATOM 2683 C CA . VAL A 0 324 . 2.116 29.412 -36.242 1.00 81.03 324 A 1 ATOM 2684 C C . VAL A 0 324 . 3.139 28.816 -37.217 1.00 81.03 324 A 1 ATOM 2685 C CB . VAL A 0 324 . 1.069 28.394 -35.777 1.00 81.03 324 A 1 ATOM 2686 O O . VAL A 0 324 . 4.226 28.439 -36.779 1.00 81.03 324 A 1 ATOM 2687 C CG1 . VAL A 0 324 . 1.722 27.114 -35.292 1.00 81.03 324 A 1 ATOM 2688 C CG2 . VAL A 0 324 . 0.263 28.937 -34.591 1.00 81.03 324 A 1 ATOM 2689 N N . ASP A 0 325 . 2.846 28.802 -38.524 1.00 73.49 325 A 1 ATOM 2690 C CA . ASP A 0 325 . 3.770 28.339 -39.571 1.00 73.49 325 A 1 ATOM 2691 C C . ASP A 0 325 . 4.778 29.422 -40.006 1.00 73.49 325 A 1 ATOM 2692 C CB . ASP A 0 325 . 2.994 27.808 -40.795 1.00 73.49 325 A 1 ATOM 2693 O O . ASP A 0 325 . 5.855 29.089 -40.508 1.00 73.49 325 A 1 ATOM 2694 C CG . ASP A 0 325 . 2.284 26.461 -40.572 1.00 73.49 325 A 1 ATOM 2695 O OD1 . ASP A 0 325 . 2.748 25.680 -39.709 1.00 73.49 325 A 1 ATOM 2696 O OD2 . ASP A 0 325 . 1.321 26.176 -41.326 1.00 73.49 325 A 1 ATOM 2697 N N . SER A 0 326 . 4.495 30.713 -39.769 1.00 66.91 326 A 1 ATOM 2698 C CA . SER A 0 326 . 5.363 31.845 -40.146 1.00 66.91 326 A 1 ATOM 2699 C C . SER A 0 326 . 6.838 31.733 -39.716 1.00 66.91 326 A 1 ATOM 2700 C CB . SER A 0 326 . 4.819 33.175 -39.600 1.00 66.91 326 A 1 ATOM 2701 O O . SER A 0 326 . 7.678 32.242 -40.464 1.00 66.91 326 A 1 ATOM 2702 O OG . SER A 0 326 . 5.585 34.257 -40.105 1.00 66.91 326 A 1 ATOM 2703 N N . PRO A 0 327 . 7.215 31.139 -38.560 1.00 61.49 327 A 1 ATOM 2704 C CA . PRO A 0 327 . 8.621 30.990 -38.176 1.00 61.49 327 A 1 ATOM 2705 C C . PRO A 0 327 . 9.330 29.840 -38.899 1.00 61.49 327 A 1 ATOM 2706 C CB . PRO A 0 327 . 8.632 30.722 -36.664 1.00 61.49 327 A 1 ATOM 2707 O O . PRO A 0 327 . 10.559 29.784 -38.892 1.00 61.49 327 A 1 ATOM 2708 C CG . PRO A 0 327 . 7.180 30.827 -36.216 1.00 61.49 327 A 1 ATOM 2709 C CD . PRO A 0 327 . 6.370 30.654 -37.486 1.00 61.49 327 A 1 ATOM 2710 N N . PHE A 0 328 . 8.576 28.894 -39.463 1.00 60.65 328 A 1 ATOM 2711 C CA . PHE A 0 328 . 9.100 27.623 -39.966 1.00 60.65 328 A 1 ATOM 2712 C C . PHE A 0 328 . 9.048 27.527 -41.485 1.00 60.65 328 A 1 ATOM 2713 C CB . PHE A 0 328 . 8.326 26.474 -39.306 1.00 60.65 328 A 1 ATOM 2714 O O . PHE A 0 328 . 9.882 26.849 -42.084 1.00 60.65 328 A 1 ATOM 2715 C CG . PHE A 0 328 . 8.354 26.541 -37.794 1.00 60.65 328 A 1 ATOM 2716 C CD1 . PHE A 0 328 . 9.590 26.514 -37.124 1.00 60.65 328 A 1 ATOM 2717 C CD2 . PHE A 0 328 . 7.164 26.722 -37.066 1.00 60.65 328 A 1 ATOM 2718 C CE1 . PHE A 0 328 . 9.637 26.703 -35.736 1.00 60.65 328 A 1 ATOM 2719 C CE2 . PHE A 0 328 . 7.212 26.883 -35.673 1.00 60.65 328 A 1 ATOM 2720 C CZ . PHE A 0 328 . 8.451 26.884 -35.009 1.00 60.65 328 A 1 ATOM 2721 N N . GLN A 0 329 . 8.093 28.210 -42.114 1.00 63.16 329 A 1 ATOM 2722 C CA . GLN A 0 329 . 7.896 28.204 -43.555 1.00 63.16 329 A 1 ATOM 2723 C C . GLN A 0 329 . 7.584 29.620 -44.032 1.00 63.16 329 A 1 ATOM 2724 C CB . GLN A 0 329 . 6.774 27.218 -43.926 1.00 63.16 329 A 1 ATOM 2725 O O . GLN A 0 329 . 6.608 30.247 -43.621 1.00 63.16 329 A 1 ATOM 2726 C CG . GLN A 0 329 . 7.154 25.766 -43.585 1.00 63.16 329 A 1 ATOM 2727 C CD . GLN A 0 329 . 6.065 24.752 -43.907 1.00 63.16 329 A 1 ATOM 2728 N NE2 . GLN A 0 329 . 6.181 23.544 -43.402 1.00 63.16 329 A 1 ATOM 2729 O OE1 . GLN A 0 329 . 5.109 25.002 -44.620 1.00 63.16 329 A 1 ATOM 2730 N N . THR A 0 330 . 8.398 30.136 -44.951 1.00 65.30 330 A 1 ATOM 2731 C CA . THR A 0 330 . 8.028 31.333 -45.704 1.00 65.30 330 A 1 ATOM 2732 C C . THR A 0 330 . 6.894 30.952 -46.659 1.00 65.30 330 A 1 ATOM 2733 C CB . THR A 0 330 . 9.236 31.928 -46.443 1.00 65.30 330 A 1 ATOM 2734 O O . THR A 0 330 . 7.123 30.371 -47.716 1.00 65.30 330 A 1 ATOM 2735 C CG2 . THR A 0 330 . 8.924 33.311 -47.008 1.00 65.30 330 A 1 ATOM 2736 O OG1 . THR A 0 330 . 10.327 32.075 -45.559 1.00 65.30 330 A 1 ATOM 2737 N N . LEU A 0 331 . 5.650 31.227 -46.261 1.00 61.48 331 A 1 ATOM 2738 C CA . LEU A 0 331 . 4.472 30.942 -47.083 1.00 61.48 331 A 1 ATOM 2739 C C . LEU A 0 331 . 4.514 31.744 -48.397 1.00 61.48 331 A 1 ATOM 2740 C CB . LEU A 0 331 . 3.188 31.225 -46.278 1.00 61.48 331 A 1 ATOM 2741 O O . LEU A 0 331 . 4.979 32.886 -48.419 1.00 61.48 331 A 1 ATOM 2742 C CG . LEU A 0 331 . 3.017 30.361 -45.010 1.00 61.48 331 A 1 ATOM 2743 C CD1 . LEU A 0 331 . 1.776 30.820 -44.255 1.00 61.48 331 A 1 ATOM 2744 C CD2 . LEU A 0 331 . 2.843 28.876 -45.332 1.00 61.48 331 A 1 ATOM 2745 N N . TYR A 0 332 . 3.983 31.153 -49.473 1.00 65.34 332 A 1 ATOM 2746 C CA . TYR A 0 332 . 3.888 31.734 -50.823 1.00 65.34 332 A 1 ATOM 2747 C C . TYR A 0 332 . 5.222 32.007 -51.544 1.00 65.34 332 A 1 ATOM 2748 C CB . TYR A 0 332 . 2.953 32.956 -50.847 1.00 65.34 332 A 1 ATOM 2749 O O . TYR A 0 332 . 5.273 32.872 -52.418 1.00 65.34 332 A 1 ATOM 2750 C CG . TYR A 0 332 . 1.645 32.779 -50.107 1.00 65.34 332 A 1 ATOM 2751 C CD1 . TYR A 0 332 . 0.636 31.958 -50.647 1.00 65.34 332 A 1 ATOM 2752 C CD2 . TYR A 0 332 . 1.449 33.424 -48.871 1.00 65.34 332 A 1 ATOM 2753 C CE1 . TYR A 0 332 . -0.581 31.801 -49.956 1.00 65.34 332 A 1 ATOM 2754 C CE2 . TYR A 0 332 . 0.239 33.260 -48.172 1.00 65.34 332 A 1 ATOM 2755 O OH . TYR A 0 332 . -1.953 32.291 -48.049 1.00 65.34 332 A 1 ATOM 2756 C CZ . TYR A 0 332 . -0.781 32.451 -48.720 1.00 65.34 332 A 1 ATOM 2757 N N . LEU A 0 333 . 6.279 31.230 -51.268 1.00 73.37 333 A 1 ATOM 2758 C CA . LEU A 0 333 . 7.515 31.230 -52.079 1.00 73.37 333 A 1 ATOM 2759 C C . LEU A 0 333 . 7.257 30.954 -53.577 1.00 73.37 333 A 1 ATOM 2760 C CB . LEU A 0 333 . 8.491 30.181 -51.509 1.00 73.37 333 A 1 ATOM 2761 O O . LEU A 0 333 . 8.050 31.344 -54.425 1.00 73.37 333 A 1 ATOM 2762 C CG . LEU A 0 333 . 9.273 30.656 -50.271 1.00 73.37 333 A 1 ATOM 2763 C CD1 . LEU A 0 333 . 9.871 29.449 -49.545 1.00 73.37 333 A 1 ATOM 2764 C CD2 . LEU A 0 333 . 10.414 31.604 -50.646 1.00 73.37 333 A 1 ATOM 2765 N N . GLU A 0 334 . 6.128 30.323 -53.910 1.00 73.39 334 A 1 ATOM 2766 C CA . GLU A 0 334 . 5.638 30.139 -55.284 1.00 73.39 334 A 1 ATOM 2767 C C . GLU A 0 334 . 5.184 31.441 -55.972 1.00 73.39 334 A 1 ATOM 2768 C CB . GLU A 0 334 . 4.491 29.113 -55.242 1.00 73.39 334 A 1 ATOM 2769 O O . GLU A 0 334 . 5.239 31.532 -57.196 1.00 73.39 334 A 1 ATOM 2770 C CG . GLU A 0 334 . 3.240 29.651 -54.509 1.00 73.39 334 A 1 ATOM 2771 C CD . GLU A 0 334 . 2.408 28.608 -53.752 1.00 73.39 334 A 1 ATOM 2772 O OE1 . GLU A 0 334 . 1.309 29.012 -53.302 1.00 73.39 334 A 1 ATOM 2773 O OE2 . GLU A 0 334 . 2.889 27.474 -53.548 1.00 73.39 334 A 1 ATOM 2774 N N . LYS A 0 335 . 4.739 32.445 -55.201 1.00 75.48 335 A 1 ATOM 2775 C CA . LYS A 0 335 . 4.322 33.765 -55.702 1.00 75.48 335 A 1 ATOM 2776 C C . LYS A 0 335 . 5.468 34.771 -55.645 1.00 75.48 335 A 1 ATOM 2777 C CB . LYS A 0 335 . 3.105 34.289 -54.925 1.00 75.48 335 A 1 ATOM 2778 O O . LYS A 0 335 . 5.643 35.528 -56.593 1.00 75.48 335 A 1 ATOM 2779 C CG . LYS A 0 335 . 1.866 33.402 -55.108 1.00 75.48 335 A 1 ATOM 2780 C CD . LYS A 0 335 . 0.635 34.046 -54.463 1.00 75.48 335 A 1 ATOM 2781 C CE . LYS A 0 335 . -0.585 33.149 -54.687 1.00 75.48 335 A 1 ATOM 2782 N NZ . LYS A 0 335 . -1.802 33.745 -54.086 1.00 75.48 335 A 1 ATOM 2783 N N . ASP A 0 336 . 6.266 34.714 -54.578 1.00 75.51 336 A 1 ATOM 2784 C CA . ASP A 0 336 . 7.398 35.610 -54.335 1.00 75.51 336 A 1 ATOM 2785 C C . ASP A 0 336 . 8.713 34.815 -54.190 1.00 75.51 336 A 1 ATOM 2786 C CB . ASP A 0 336 . 7.119 36.483 -53.098 1.00 75.51 336 A 1 ATOM 2787 O O . ASP A 0 336 . 9.245 34.687 -53.082 1.00 75.51 336 A 1 ATOM 2788 C CG . ASP A 0 336 . 5.939 37.445 -53.258 1.00 75.51 336 A 1 ATOM 2789 O OD1 . ASP A 0 336 . 5.710 37.926 -54.388 1.00 75.51 336 A 1 ATOM 2790 O OD2 . ASP A 0 336 . 5.297 37.721 -52.218 1.00 75.51 336 A 1 ATOM 2791 N N . PRO A 0 337 . 9.290 34.293 -55.293 1.00 75.09 337 A 1 ATOM 2792 C CA . PRO A 0 337 . 10.509 33.475 -55.241 1.00 75.09 337 A 1 ATOM 2793 C C . PRO A 0 337 . 11.750 34.245 -54.760 1.00 75.09 337 A 1 ATOM 2794 C CB . PRO A 0 337 . 10.691 32.944 -56.669 1.00 75.09 337 A 1 ATOM 2795 O O . PRO A 0 337 . 12.752 33.637 -54.399 1.00 75.09 337 A 1 ATOM 2796 C CG . PRO A 0 337 . 9.996 33.992 -57.538 1.00 75.09 337 A 1 ATOM 2797 C CD . PRO A 0 337 . 8.820 34.422 -56.665 1.00 75.09 337 A 1 ATOM 2798 N N . LEU A 0 338 . 11.698 35.582 -54.753 1.00 78.07 338 A 1 ATOM 2799 C CA . LEU A 0 338 . 12.782 36.459 -54.298 1.00 78.07 338 A 1 ATOM 2800 C C . LEU A 0 338 . 12.724 36.777 -52.793 1.00 78.07 338 A 1 ATOM 2801 C CB . LEU A 0 338 . 12.775 37.748 -55.141 1.00 78.07 338 A 1 ATOM 2802 O O . LEU A 0 338 . 13.575 37.514 -52.295 1.00 78.07 338 A 1 ATOM 2803 C CG . LEU A 0 338 . 13.047 37.545 -56.643 1.00 78.07 338 A 1 ATOM 2804 C CD1 . LEU A 0 338 . 12.905 38.884 -57.367 1.00 78.07 338 A 1 ATOM 2805 C CD2 . LEU A 0 338 . 14.451 37.000 -56.913 1.00 78.07 338 A 1 ATOM 2806 N N . LYS A 0 339 . 11.730 36.264 -52.056 1.00 74.24 339 A 1 ATOM 2807 C CA . LYS A 0 339 . 11.598 36.519 -50.618 1.00 74.24 339 A 1 ATOM 2808 C C . LYS A 0 339 . 12.673 35.727 -49.848 1.00 74.24 339 A 1 ATOM 2809 C CB . LYS A 0 339 . 10.166 36.183 -50.188 1.00 74.24 339 A 1 ATOM 2810 O O . LYS A 0 339 . 12.691 34.501 -49.944 1.00 74.24 339 A 1 ATOM 2811 C CG . LYS A 0 339 . 9.839 36.694 -48.779 1.00 74.24 339 A 1 ATOM 2812 C CD . LYS A 0 339 . 8.334 36.541 -48.531 1.00 74.24 339 A 1 ATOM 2813 C CE . LYS A 0 339 . 7.952 36.996 -47.122 1.00 74.24 339 A 1 ATOM 2814 N NZ . LYS A 0 339 . 6.492 36.843 -46.916 1.00 74.24 339 A 1 ATOM 2815 N N . PRO A 0 340 . 13.571 36.383 -49.087 1.00 67.99 340 A 1 ATOM 2816 C CA . PRO A 0 340 . 14.630 35.691 -48.360 1.00 67.99 340 A 1 ATOM 2817 C C . PRO A 0 340 . 14.038 34.774 -47.284 1.00 67.99 340 A 1 ATOM 2818 C CB . PRO A 0 340 . 15.526 36.789 -47.776 1.00 67.99 340 A 1 ATOM 2819 O O . PRO A 0 340 . 13.163 35.177 -46.517 1.00 67.99 340 A 1 ATOM 2820 C CG . PRO A 0 340 . 14.590 37.990 -47.661 1.00 67.99 340 A 1 ATOM 2821 C CD . PRO A 0 340 . 13.650 37.817 -48.852 1.00 67.99 340 A 1 ATOM 2822 N N . ILE A 0 341 . 14.532 33.537 -47.228 1.00 65.32 341 A 1 ATOM 2823 C CA . ILE A 0 341 . 14.130 32.547 -46.228 1.00 65.32 341 A 1 ATOM 2824 C C . ILE A 0 341 . 14.757 32.953 -44.889 1.00 65.32 341 A 1 ATOM 2825 C CB . ILE A 0 341 . 14.548 31.119 -46.663 1.00 65.32 341 A 1 ATOM 2826 O O . ILE A 0 341 . 15.960 32.793 -44.681 1.00 65.32 341 A 1 ATOM 2827 C CG1 . ILE A 0 341 . 13.955 30.749 -48.046 1.00 65.32 341 A 1 ATOM 2828 C CG2 . ILE A 0 341 . 14.102 30.090 -45.605 1.00 65.32 341 A 1 ATOM 2829 C CD1 . ILE A 0 341 . 14.517 29.450 -48.639 1.00 65.32 341 A 1 ATOM 2830 N N . THR A 0 342 . 13.957 33.479 -43.963 1.00 62.31 342 A 1 ATOM 2831 C CA . THR A 0 342 . 14.395 33.727 -42.583 1.00 62.31 342 A 1 ATOM 2832 C C . THR A 0 342 . 14.430 32.416 -41.813 1.00 62.31 342 A 1 ATOM 2833 C CB . THR A 0 342 . 13.515 34.757 -41.855 1.00 62.31 342 A 1 ATOM 2834 O O . THR A 0 342 . 13.411 31.954 -41.307 1.00 62.31 342 A 1 ATOM 2835 C CG2 . THR A 0 342 . 14.056 36.169 -42.059 1.00 62.31 342 A 1 ATOM 2836 O OG1 . THR A 0 342 . 12.181 34.701 -42.312 1.00 62.31 342 A 1 ATOM 2837 N N . ILE A 0 343 . 15.614 31.813 -41.725 1.00 60.47 343 A 1 ATOM 2838 C CA . ILE A 0 343 . 15.863 30.682 -40.831 1.00 60.47 343 A 1 ATOM 2839 C C . ILE A 0 343 . 16.029 31.257 -39.417 1.00 60.47 343 A 1 ATOM 2840 C CB . ILE A 0 343 . 17.081 29.855 -41.303 1.00 60.47 343 A 1 ATOM 2841 O O . ILE A 0 343 . 16.944 32.058 -39.206 1.00 60.47 343 A 1 ATOM 2842 C CG1 . ILE A 0 343 . 16.766 29.278 -42.704 1.00 60.47 343 A 1 ATOM 2843 C CG2 . ILE A 0 343 . 17.384 28.720 -40.304 1.00 60.47 343 A 1 ATOM 2844 C CD1 . ILE A 0 343 . 17.910 28.558 -43.414 1.00 60.47 343 A 1 ATOM 2845 N N . PRO A 0 344 . 15.174 30.896 -38.441 1.00 54.90 344 A 1 ATOM 2846 C CA . PRO A 0 344 . 15.350 31.354 -37.069 1.00 54.90 344 A 1 ATOM 2847 C C . PRO A 0 344 . 16.729 30.906 -36.574 1.00 54.90 344 A 1 ATOM 2848 C CB . PRO A 0 344 . 14.187 30.747 -36.274 1.00 54.90 344 A 1 ATOM 2849 O O . PRO A 0 344 . 17.081 29.730 -36.720 1.00 54.90 344 A 1 ATOM 2850 C CG . PRO A 0 344 . 13.752 29.541 -37.107 1.00 54.90 344 A 1 ATOM 2851 C CD . PRO A 0 344 . 14.057 29.968 -38.539 1.00 54.90 344 A 1 ATOM 2852 N N . ALA A 0 345 . 17.512 31.839 -36.018 1.00 54.72 345 A 1 ATOM 2853 C CA . ALA A 0 345 . 18.872 31.572 -35.551 1.00 54.72 345 A 1 ATOM 2854 C C . ALA A 0 345 . 18.914 30.300 -34.683 1.00 54.72 345 A 1 ATOM 2855 C CB . ALA A 0 345 . 19.408 32.802 -34.803 1.00 54.72 345 A 1 ATOM 2856 O O . ALA A 0 345 . 17.966 30.002 -33.950 1.00 54.72 345 A 1 ATOM 2857 N N . ARG A 0 346 . 20.000 29.516 -34.759 1.00 49.55 346 A 1 ATOM 2858 C CA . ARG A 0 346 . 20.211 28.401 -33.819 1.00 49.55 346 A 1 ATOM 2859 C C . ARG A 0 346 . 20.205 28.991 -32.403 1.00 49.55 346 A 1 ATOM 2860 C CB . ARG A 0 346 . 21.531 27.662 -34.113 1.00 49.55 346 A 1 ATOM 2861 O O . ARG A 0 346 . 21.059 29.807 -32.090 1.00 49.55 346 A 1 ATOM 2862 C CG . ARG A 0 346 . 21.446 26.701 -35.311 1.00 49.55 346 A 1 ATOM 2863 C CD . ARG A 0 346 . 22.781 25.958 -35.490 1.00 49.55 346 A 1 ATOM 2864 N NE . ARG A 0 346 . 22.730 24.957 -36.576 1.00 49.55 346 A 1 ATOM 2865 N NH1 . ARG A 0 346 . 24.834 24.077 -36.262 1.00 49.55 346 A 1 ATOM 2866 N NH2 . ARG A 0 346 . 23.521 23.234 -37.851 1.00 49.55 346 A 1 ATOM 2867 C CZ . ARG A 0 346 . 23.691 24.100 -36.891 1.00 49.55 346 A 1 ATOM 2868 N N . GLY A 0 347 . 19.201 28.637 -31.600 1.00 50.43 347 A 1 ATOM 2869 C CA . GLY A 0 347 . 18.954 29.244 -30.284 1.00 50.43 347 A 1 ATOM 2870 C C . GLY A 0 347 . 17.871 30.338 -30.239 1.00 50.43 347 A 1 ATOM 2871 O O . GLY A 0 347 . 17.439 30.723 -29.165 1.00 50.43 347 A 1 ATOM 2872 N N . ALA A 0 348 . 17.301 30.777 -31.364 1.00 49.00 348 A 1 ATOM 2873 C CA . ALA A 0 348 . 16.155 31.705 -31.356 1.00 49.00 348 A 1 ATOM 2874 C C . ALA A 0 348 . 14.906 31.118 -30.666 1.00 49.00 348 A 1 ATOM 2875 C CB . ALA A 0 348 . 15.832 32.105 -32.799 1.00 49.00 348 A 1 ATOM 2876 O O . ALA A 0 348 . 13.996 31.848 -30.296 1.00 49.00 348 A 1 ATOM 2877 N N . LEU A 0 349 . 14.878 29.792 -30.499 1.00 49.08 349 A 1 ATOM 2878 C CA . LEU A 0 349 . 13.872 29.054 -29.736 1.00 49.08 349 A 1 ATOM 2879 C C . LEU A 0 349 . 14.478 28.313 -28.530 1.00 49.08 349 A 1 ATOM 2880 C CB . LEU A 0 349 . 13.127 28.100 -30.687 1.00 49.08 349 A 1 ATOM 2881 O O . LEU A 0 349 . 13.788 27.507 -27.909 1.00 49.08 349 A 1 ATOM 2882 C CG . LEU A 0 349 . 12.341 28.812 -31.803 1.00 49.08 349 A 1 ATOM 2883 C CD1 . LEU A 0 349 . 11.775 27.763 -32.745 1.00 49.08 349 A 1 ATOM 2884 C CD2 . LEU A 0 349 . 11.166 29.641 -31.299 1.00 49.08 349 A 1 ATOM 2885 N N . SER A 0 350 . 15.761 28.538 -28.201 1.00 51.68 350 A 1 ATOM 2886 C CA . SER A 0 350 . 16.308 28.044 -26.934 1.00 51.68 350 A 1 ATOM 2887 C C . SER A 0 350 . 15.735 28.890 -25.808 1.00 51.68 350 A 1 ATOM 2888 C CB . SER A 0 350 . 17.841 28.009 -26.878 1.00 51.68 350 A 1 ATOM 2889 O O . SER A 0 350 . 15.805 30.117 -25.856 1.00 51.68 350 A 1 ATOM 2890 O OG . SER A 0 350 . 18.443 29.249 -27.157 1.00 51.68 350 A 1 ATOM 2891 N N . GLN A 0 351 . 15.135 28.219 -24.829 1.00 54.52 351 A 1 ATOM 2892 C CA . GLN A 0 351 . 14.459 28.853 -23.705 1.00 54.52 351 A 1 ATOM 2893 C C . GLN A 0 351 . 15.411 29.819 -22.994 1.00 54.52 351 A 1 ATOM 2894 C CB . GLN A 0 351 . 13.938 27.768 -22.750 1.00 54.52 351 A 1 ATOM 2895 O O . GLN A 0 351 . 16.494 29.427 -22.559 1.00 54.52 351 A 1 ATOM 2896 C CG . GLN A 0 351 . 12.809 26.944 -23.394 1.00 54.52 351 A 1 ATOM 2897 C CD . GLN A 0 351 . 12.285 25.838 -22.486 1.00 54.52 351 A 1 ATOM 2898 N NE2 . GLN A 0 351 . 11.012 25.513 -22.567 1.00 54.52 351 A 1 ATOM 2899 O OE1 . GLN A 0 351 . 13.000 25.226 -21.713 1.00 54.52 351 A 1 ATOM 2900 N N . LEU A 0 352 . 15.004 31.085 -22.905 1.00 52.57 352 A 1 ATOM 2901 C CA . LEU A 0 352 . 15.727 32.100 -22.150 1.00 52.57 352 A 1 ATOM 2902 C C . LEU A 0 352 . 15.774 31.680 -20.673 1.00 52.57 352 A 1 ATOM 2903 C CB . LEU A 0 352 . 15.038 33.463 -22.356 1.00 52.57 352 A 1 ATOM 2904 O O . LEU A 0 352 . 14.738 31.367 -20.084 1.00 52.57 352 A 1 ATOM 2905 C CG . LEU A 0 352 . 15.317 34.072 -23.750 1.00 52.57 352 A 1 ATOM 2906 C CD1 . LEU A 0 352 . 14.031 34.544 -24.429 1.00 52.57 352 A 1 ATOM 2907 C CD2 . LEU A 0 352 . 16.267 35.266 -23.640 1.00 52.57 352 A 1 ATOM 2908 N N . LEU A 0 353 . 16.980 31.654 -20.093 1.00 59.32 353 A 1 ATOM 2909 C CA . LEU A 0 353 . 17.175 31.476 -18.651 1.00 59.32 353 A 1 ATOM 2910 C C . LEU A 0 353 . 16.454 32.600 -17.900 1.00 59.32 353 A 1 ATOM 2911 C CB . LEU A 0 353 . 18.679 31.479 -18.304 1.00 59.32 353 A 1 ATOM 2912 O O . LEU A 0 353 . 16.375 33.728 -18.393 1.00 59.32 353 A 1 ATOM 2913 C CG . LEU A 0 353 . 19.462 30.248 -18.799 1.00 59.32 353 A 1 ATOM 2914 C CD1 . LEU A 0 353 . 20.963 30.487 -18.627 1.00 59.32 353 A 1 ATOM 2915 C CD2 . LEU A 0 353 . 19.097 28.985 -18.017 1.00 59.32 353 A 1 ATOM 2916 N N . CYS A 0 354 . 15.957 32.303 -16.698 1.00 62.97 354 A 1 ATOM 2917 C CA . CYS A 0 354 . 15.309 33.304 -15.862 1.00 62.97 354 A 1 ATOM 2918 C C . CYS A 0 354 . 16.287 34.463 -15.605 1.00 62.97 354 A 1 ATOM 2919 C CB . CYS A 0 354 . 14.830 32.634 -14.569 1.00 62.97 354 A 1 ATOM 2920 O O . CYS A 0 354 . 17.437 34.255 -15.194 1.00 62.97 354 A 1 ATOM 2921 S SG . CYS A 0 354 . 13.692 33.733 -13.681 1.00 62.97 354 A 1 ATOM 2922 N N . VAL A 0 355 . 15.856 35.688 -15.889 1.00 65.21 355 A 1 ATOM 2923 C CA . VAL A 0 355 . 16.590 36.879 -15.466 1.00 65.21 355 A 1 ATOM 2924 C C . VAL A 0 355 . 16.268 37.038 -13.982 1.00 65.21 355 A 1 ATOM 2925 C CB . VAL A 0 355 . 16.235 38.097 -16.338 1.00 65.21 355 A 1 ATOM 2926 O O . VAL A 0 355 . 15.104 37.010 -13.597 1.00 65.21 355 A 1 ATOM 2927 C CG1 . VAL A 0 355 . 17.119 39.302 -16.001 1.00 65.21 355 A 1 ATOM 2928 C CG2 . VAL A 0 355 . 16.441 37.809 -17.834 1.00 65.21 355 A 1 ATOM 2929 N N . LEU A 0 356 . 17.294 37.079 -13.141 1.00 68.53 356 A 1 ATOM 2930 C CA . LEU A 0 356 . 17.151 37.524 -11.754 1.00 68.53 356 A 1 ATOM 2931 C C . LEU A 0 356 . 17.466 39.026 -11.781 1.00 68.53 356 A 1 ATOM 2932 C CB . LEU A 0 356 . 18.081 36.703 -10.839 1.00 68.53 356 A 1 ATOM 2933 O O . LEU A 0 356 . 18.068 39.507 -12.737 1.00 68.53 356 A 1 ATOM 2934 C CG . LEU A 0 356 . 17.758 35.195 -10.767 1.00 68.53 356 A 1 ATOM 2935 C CD1 . LEU A 0 356 . 18.983 34.368 -10.388 1.00 68.53 356 A 1 ATOM 2936 C CD2 . LEU A 0 356 . 16.687 34.883 -9.722 1.00 68.53 356 A 1 ATOM 2937 N N . SER A 0 357 . 17.061 39.818 -10.805 1.00 79.40 357 A 1 ATOM 2938 C CA . SER A 0 357 . 17.568 41.201 -10.737 1.00 79.40 357 A 1 ATOM 2939 C C . SER A 0 357 . 18.996 41.230 -10.185 1.00 79.40 357 A 1 ATOM 2940 C CB . SER A 0 357 . 16.612 42.206 -10.065 1.00 79.40 357 A 1 ATOM 2941 O O . SER A 0 357 . 19.592 40.213 -9.829 1.00 79.40 357 A 1 ATOM 2942 O OG . SER A 0 357 . 15.500 41.576 -9.490 1.00 79.40 357 A 1 ATOM 2943 N N . GLN A 0 358 . 19.560 42.431 -10.203 1.00 79.31 358 A 1 ATOM 2944 C CA . GLN A 0 358 . 20.992 42.625 -10.343 1.00 79.31 358 A 1 ATOM 2945 C C . GLN A 0 358 . 21.837 41.968 -9.246 1.00 79.31 358 A 1 ATOM 2946 C CB . GLN A 0 358 . 21.229 44.141 -10.404 1.00 79.31 358 A 1 ATOM 2947 O O . GLN A 0 358 . 22.861 41.363 -9.548 1.00 79.31 358 A 1 ATOM 2948 C CG . GLN A 0 358 . 22.631 44.477 -10.922 1.00 79.31 358 A 1 ATOM 2949 C CD . GLN A 0 358 . 22.850 43.982 -12.347 1.00 79.31 358 A 1 ATOM 2950 N NE2 . GLN A 0 358 . 24.007 43.444 -12.651 1.00 79.31 358 A 1 ATOM 2951 O OE1 . GLN A 0 358 . 21.981 44.068 -13.202 1.00 79.31 358 A 1 ATOM 2952 N N . GLU A 0 359 . 21.419 42.059 -7.984 1.00 80.63 359 A 1 ATOM 2953 C CA . GLU A 0 359 . 22.207 41.505 -6.877 1.00 80.63 359 A 1 ATOM 2954 C C . GLU A 0 359 . 22.237 39.961 -6.931 1.00 80.63 359 A 1 ATOM 2955 C CB . GLU A 0 359 . 21.764 42.061 -5.505 1.00 80.63 359 A 1 ATOM 2956 O O . GLU A 0 359 . 23.304 39.369 -6.757 1.00 80.63 359 A 1 ATOM 2957 C CG . GLU A 0 359 . 21.559 43.589 -5.439 1.00 80.63 359 A 1 ATOM 2958 C CD . GLU A 0 359 . 20.799 44.060 -4.188 1.00 80.63 359 A 1 ATOM 2959 O OE1 . GLU A 0 359 . 20.158 45.135 -4.281 1.00 80.63 359 A 1 ATOM 2960 O OE2 . GLU A 0 359 . 20.820 43.345 -3.176 1.00 80.63 359 A 1 ATOM 2961 N N . ASP A 0 360 . 21.120 39.295 -7.250 1.00 80.59 360 A 1 ATOM 2962 C CA . ASP A 0 360 . 21.025 37.827 -7.356 1.00 80.59 360 A 1 ATOM 2963 C C . ASP A 0 360 . 21.889 37.342 -8.513 1.00 80.59 360 A 1 ATOM 2964 C CB . ASP A 0 360 . 19.570 37.324 -7.578 1.00 80.59 360 A 1 ATOM 2965 O O . ASP A 0 360 . 22.557 36.315 -8.392 1.00 80.59 360 A 1 ATOM 2966 C CG . ASP A 0 360 . 18.857 36.717 -6.352 1.00 80.59 360 A 1 ATOM 2967 O OD1 . ASP A 0 360 . 19.544 36.429 -5.349 1.00 80.59 360 A 1 ATOM 2968 O OD2 . ASP A 0 360 . 17.635 36.415 -6.437 1.00 80.59 360 A 1 ATOM 2969 N N . GLU A 0 361 . 21.929 38.082 -9.624 1.00 82.45 361 A 1 ATOM 2970 C CA . GLU A 0 361 . 22.820 37.759 -10.740 1.00 82.45 361 A 1 ATOM 2971 C C . GLU A 0 361 . 24.297 37.888 -10.360 1.00 82.45 361 A 1 ATOM 2972 C CB . GLU A 0 361 . 22.512 38.605 -11.984 1.00 82.45 361 A 1 ATOM 2973 O O . GLU A 0 361 . 25.097 37.011 -10.710 1.00 82.45 361 A 1 ATOM 2974 C CG . GLU A 0 361 . 21.140 38.244 -12.560 1.00 82.45 361 A 1 ATOM 2975 C CD . GLU A 0 361 . 20.995 38.515 -14.062 1.00 82.45 361 A 1 ATOM 2976 O OE1 . GLU A 0 361 . 20.260 37.702 -14.690 1.00 82.45 361 A 1 ATOM 2977 O OE2 . GLU A 0 361 . 21.701 39.386 -14.612 1.00 82.45 361 A 1 ATOM 2978 N N . ASP A 0 362 . 24.663 38.914 -9.590 1.00 85.10 362 A 1 ATOM 2979 C CA . ASP A 0 362 . 26.027 39.091 -9.089 1.00 85.10 362 A 1 ATOM 2980 C C . ASP A 0 362 . 26.411 37.976 -8.101 1.00 85.10 362 A 1 ATOM 2981 C CB . ASP A 0 362 . 26.175 40.467 -8.416 1.00 85.10 362 A 1 ATOM 2982 O O . ASP A 0 362 . 27.543 37.473 -8.119 1.00 85.10 362 A 1 ATOM 2983 C CG . ASP A 0 362 . 26.189 41.664 -9.376 1.00 85.10 362 A 1 ATOM 2984 O OD1 . ASP A 0 362 . 26.371 41.467 -10.598 1.00 85.10 362 A 1 ATOM 2985 O OD2 . ASP A 0 362 . 26.143 42.798 -8.850 1.00 85.10 362 A 1 ATOM 2986 N N . ARG A 0 363 . 25.474 37.543 -7.246 1.00 85.95 363 A 1 ATOM 2987 C CA . ARG A 0 363 . 25.687 36.436 -6.305 1.00 85.95 363 A 1 ATOM 2988 C C . ARG A 0 363 . 25.810 35.100 -7.024 1.00 85.95 363 A 1 ATOM 2989 C CB . ARG A 0 363 . 24.559 36.411 -5.262 1.00 85.95 363 A 1 ATOM 2990 O O . ARG A 0 363 . 26.764 34.368 -6.763 1.00 85.95 363 A 1 ATOM 2991 C CG . ARG A 0 363 . 24.761 35.362 -4.155 1.00 85.95 363 A 1 ATOM 2992 C CD . ARG A 0 363 . 26.121 35.473 -3.455 1.00 85.95 363 A 1 ATOM 2993 N NE . ARG A 0 363 . 26.158 34.659 -2.231 1.00 85.95 363 A 1 ATOM 2994 N NH1 . ARG A 0 363 . 28.116 35.473 -1.358 1.00 85.95 363 A 1 ATOM 2995 N NH2 . ARG A 0 363 . 27.142 33.653 -0.470 1.00 85.95 363 A 1 ATOM 2996 C CZ . ARG A 0 363 . 27.134 34.606 -1.352 1.00 85.95 363 A 1 ATOM 2997 N N . VAL A 0 364 . 24.905 34.803 -7.955 1.00 85.28 364 A 1 ATOM 2998 C CA . VAL A 0 364 . 24.934 33.582 -8.772 1.00 85.28 364 A 1 ATOM 2999 C C . VAL A 0 364 . 26.216 33.508 -9.597 1.00 85.28 364 A 1 ATOM 3000 C CB . VAL A 0 364 . 23.673 33.482 -9.654 1.00 85.28 364 A 1 ATOM 3001 O O . VAL A 0 364 . 26.832 32.448 -9.649 1.00 85.28 364 A 1 ATOM 3002 C CG1 . VAL A 0 364 . 23.787 32.386 -10.721 1.00 85.28 364 A 1 ATOM 3003 C CG2 . VAL A 0 364 . 22.452 33.134 -8.791 1.00 85.28 364 A 1 ATOM 3004 N N . SER A 0 365 . 26.683 34.620 -10.170 1.00 85.48 365 A 1 ATOM 3005 C CA . SER A 0 365 . 27.943 34.653 -10.927 1.00 85.48 365 A 1 ATOM 3006 C C . SER A 0 365 . 29.151 34.293 -10.056 1.00 85.48 365 A 1 ATOM 3007 C CB . SER A 0 365 . 28.143 36.028 -11.567 1.00 85.48 365 A 1 ATOM 3008 O O . SER A 0 365 . 29.994 33.497 -10.466 1.00 85.48 365 A 1 ATOM 3009 O OG . SER A 0 365 . 27.087 36.289 -12.469 1.00 85.48 365 A 1 ATOM 3010 N N . LYS A 0 366 . 29.208 34.804 -8.817 1.00 86.93 366 A 1 ATOM 3011 C CA . LYS A 0 366 . 30.253 34.435 -7.846 1.00 86.93 366 A 1 ATOM 3012 C C . LYS A 0 366 . 30.166 32.966 -7.424 1.00 86.93 366 A 1 ATOM 3013 C CB . LYS A 0 366 . 30.173 35.351 -6.617 1.00 86.93 366 A 1 ATOM 3014 O O . LYS A 0 366 . 31.200 32.321 -7.280 1.00 86.93 366 A 1 ATOM 3015 C CG . LYS A 0 366 . 30.648 36.776 -6.931 1.00 86.93 366 A 1 ATOM 3016 C CD . LYS A 0 366 . 30.353 37.715 -5.757 1.00 86.93 366 A 1 ATOM 3017 C CE . LYS A 0 366 . 30.770 39.139 -6.136 1.00 86.93 366 A 1 ATOM 3018 N NZ . LYS A 0 366 . 30.293 40.138 -5.149 1.00 86.93 366 A 1 ATOM 3019 N N . LEU A 0 367 . 28.957 32.432 -7.241 1.00 87.76 367 A 1 ATOM 3020 C CA . LEU A 0 367 . 28.747 31.022 -6.892 1.00 87.76 367 A 1 ATOM 3021 C C . LEU A 0 367 . 29.166 30.081 -8.018 1.00 87.76 367 A 1 ATOM 3022 C CB . LEU A 0 367 . 27.270 30.776 -6.555 1.00 87.76 367 A 1 ATOM 3023 O O . LEU A 0 367 . 29.808 29.071 -7.757 1.00 87.76 367 A 1 ATOM 3024 C CG . LEU A 0 367 . 26.811 31.412 -5.239 1.00 87.76 367 A 1 ATOM 3025 C CD1 . LEU A 0 367 . 25.287 31.336 -5.185 1.00 87.76 367 A 1 ATOM 3026 C CD2 . LEU A 0 367 . 27.425 30.704 -4.034 1.00 87.76 367 A 1 ATOM 3027 N N . VAL A 0 368 . 28.836 30.415 -9.264 1.00 86.25 368 A 1 ATOM 3028 C CA . VAL A 0 368 . 29.242 29.629 -10.434 1.00 86.25 368 A 1 ATOM 3029 C C . VAL A 0 368 . 30.767 29.584 -10.556 1.00 86.25 368 A 1 ATOM 3030 C CB . VAL A 0 368 . 28.573 30.190 -11.698 1.00 86.25 368 A 1 ATOM 3031 O O . VAL A 0 368 . 31.310 28.506 -10.769 1.00 86.25 368 A 1 ATOM 3032 C CG1 . VAL A 0 368 . 29.153 29.617 -12.991 1.00 86.25 368 A 1 ATOM 3033 C CG2 . VAL A 0 368 . 27.069 29.870 -11.704 1.00 86.25 368 A 1 ATOM 3034 N N . GLU A 0 369 . 31.467 30.704 -10.347 1.00 86.38 369 A 1 ATOM 3035 C CA . GLU A 0 369 . 32.941 30.735 -10.327 1.00 86.38 369 A 1 ATOM 3036 C C . GLU A 0 369 . 33.542 29.934 -9.157 1.00 86.38 369 A 1 ATOM 3037 C CB . GLU A 0 369 . 33.422 32.195 -10.272 1.00 86.38 369 A 1 ATOM 3038 O O . GLU A 0 369 . 34.552 29.248 -9.314 1.00 86.38 369 A 1 ATOM 3039 C CG . GLU A 0 369 . 33.315 32.922 -11.624 1.00 86.38 369 A 1 ATOM 3040 C CD . GLU A 0 369 . 34.237 32.345 -12.716 1.00 86.38 369 A 1 ATOM 3041 O OE1 . GLU A 0 369 . 33.965 32.622 -13.906 1.00 86.38 369 A 1 ATOM 3042 O OE2 . GLU A 0 369 . 35.208 31.635 -12.371 1.00 86.38 369 A 1 ATOM 3043 N N . GLU A 0 370 . 32.912 29.960 -7.980 1.00 84.80 370 A 1 ATOM 3044 C CA . GLU A 0 370 . 33.325 29.150 -6.827 1.00 84.80 370 A 1 ATOM 3045 C C . GLU A 0 370 . 33.184 27.648 -7.106 1.00 84.80 370 A 1 ATOM 3046 C CB . GLU A 0 370 . 32.489 29.559 -5.603 1.00 84.80 370 A 1 ATOM 3047 O O . GLU A 0 370 . 34.115 26.876 -6.871 1.00 84.80 370 A 1 ATOM 3048 C CG . GLU A 0 370 . 32.878 28.824 -4.313 1.00 84.80 370 A 1 ATOM 3049 C CD . GLU A 0 370 . 34.326 29.088 -3.910 1.00 84.80 370 A 1 ATOM 3050 O OE1 . GLU A 0 370 . 34.968 28.171 -3.345 1.00 84.80 370 A 1 ATOM 3051 O OE2 . GLU A 0 370 . 34.824 30.216 -4.158 1.00 84.80 370 A 1 ATOM 3052 N N . ILE A 0 371 . 32.035 27.241 -7.652 1.00 85.48 371 A 1 ATOM 3053 C CA . ILE A 0 371 . 31.770 25.853 -8.037 1.00 85.48 371 A 1 ATOM 3054 C C . ILE A 0 371 . 32.743 25.431 -9.134 1.00 85.48 371 A 1 ATOM 3055 C CB . ILE A 0 371 . 30.308 25.676 -8.491 1.00 85.48 371 A 1 ATOM 3056 O O . ILE A 0 371 . 33.354 24.373 -9.019 1.00 85.48 371 A 1 ATOM 3057 C CG1 . ILE A 0 371 . 29.323 25.942 -7.333 1.00 85.48 371 A 1 ATOM 3058 C CG2 . ILE A 0 371 . 30.086 24.253 -9.031 1.00 85.48 371 A 1 ATOM 3059 C CD1 . ILE A 0 371 . 27.912 26.243 -7.851 1.00 85.48 371 A 1 ATOM 3060 N N . LYS A 0 372 . 32.956 26.277 -10.149 1.00 86.03 372 A 1 ATOM 3061 C CA . LYS A 0 372 . 33.940 26.045 -11.209 1.00 86.03 372 A 1 ATOM 3062 C C . LYS A 0 372 . 35.334 25.808 -10.629 1.00 86.03 372 A 1 ATOM 3063 C CB . LYS A 0 372 . 33.903 27.226 -12.190 1.00 86.03 372 A 1 ATOM 3064 O O . LYS A 0 372 . 35.995 24.844 -11.005 1.00 86.03 372 A 1 ATOM 3065 C CG . LYS A 0 372 . 34.854 26.998 -13.366 1.00 86.03 372 A 1 ATOM 3066 C CD . LYS A 0 372 . 34.683 28.070 -14.443 1.00 86.03 372 A 1 ATOM 3067 C CE . LYS A 0 372 . 35.557 27.645 -15.622 1.00 86.03 372 A 1 ATOM 3068 N NZ . LYS A 0 372 . 35.330 28.472 -16.819 1.00 86.03 372 A 1 ATOM 3069 N N . ARG A 0 373 . 35.764 26.611 -9.648 1.00 85.27 373 A 1 ATOM 3070 C CA . ARG A 0 373 . 37.056 26.421 -8.971 1.00 85.27 373 A 1 ATOM 3071 C C . ARG A 0 373 . 37.131 25.086 -8.224 1.00 85.27 373 A 1 ATOM 3072 C CB . ARG A 0 373 . 37.347 27.623 -8.061 1.00 85.27 373 A 1 ATOM 3073 O O . ARG A 0 373 . 38.121 24.377 -8.380 1.00 85.27 373 A 1 ATOM 3074 C CG . ARG A 0 373 . 38.816 27.624 -7.613 1.00 85.27 373 A 1 ATOM 3075 C CD . ARG A 0 373 . 39.178 28.895 -6.839 1.00 85.27 373 A 1 ATOM 3076 N NE . ARG A 0 373 . 38.605 28.891 -5.484 1.00 85.27 373 A 1 ATOM 3077 N NH1 . ARG A 0 373 . 37.133 30.670 -5.641 1.00 85.27 373 A 1 ATOM 3078 N NH2 . ARG A 0 373 . 37.352 29.564 -3.748 1.00 85.27 373 A 1 ATOM 3079 C CZ . ARG A 0 373 . 37.714 29.716 -4.977 1.00 85.27 373 A 1 ATOM 3080 N N . GLN A 0 374 . 36.094 24.711 -7.473 1.00 83.05 374 A 1 ATOM 3081 C CA . GLN A 0 374 . 36.055 23.443 -6.728 1.00 83.05 374 A 1 ATOM 3082 C C . GLN A 0 374 . 36.004 22.214 -7.645 1.00 83.05 374 A 1 ATOM 3083 C CB . GLN A 0 374 . 34.842 23.424 -5.788 1.00 83.05 374 A 1 ATOM 3084 O O . GLN A 0 374 . 36.643 21.201 -7.360 1.00 83.05 374 A 1 ATOM 3085 C CG . GLN A 0 374 . 34.998 24.413 -4.626 1.00 83.05 374 A 1 ATOM 3086 C CD . GLN A 0 374 . 33.819 24.392 -3.659 1.00 83.05 374 A 1 ATOM 3087 N NE2 . GLN A 0 374 . 33.628 25.455 -2.908 1.00 83.05 374 A 1 ATOM 3088 O OE1 . GLN A 0 374 . 33.082 23.424 -3.527 1.00 83.05 374 A 1 ATOM 3089 N N . VAL A 0 375 . 35.267 22.301 -8.753 1.00 84.14 375 A 1 ATOM 3090 C CA . VAL A 0 375 . 35.169 21.246 -9.767 1.00 84.14 375 A 1 ATOM 3091 C C . VAL A 0 375 . 36.506 21.067 -10.487 1.00 84.14 375 A 1 ATOM 3092 C CB . VAL A 0 375 . 34.010 21.563 -10.732 1.00 84.14 375 A 1 ATOM 3093 O O . VAL A 0 375 . 36.968 19.933 -10.623 1.00 84.14 375 A 1 ATOM 3094 C CG1 . VAL A 0 375 . 33.984 20.641 -11.945 1.00 84.14 375 A 1 ATOM 3095 C CG2 . VAL A 0 375 . 32.671 21.372 -10.001 1.00 84.14 375 A 1 ATOM 3096 N N . CYS A 0 376 . 37.181 22.165 -10.847 1.00 82.97 376 A 1 ATOM 3097 C CA . CYS A 0 376 . 38.530 22.138 -11.417 1.00 82.97 376 A 1 ATOM 3098 C C . CYS A 0 376 . 39.575 21.574 -10.440 1.00 82.97 376 A 1 ATOM 3099 C CB . CYS A 0 376 . 38.914 23.558 -11.861 1.00 82.97 376 A 1 ATOM 3100 O O . CYS A 0 376 . 40.417 20.771 -10.843 1.00 82.97 376 A 1 ATOM 3101 S SG . CYS A 0 376 . 38.044 23.970 -13.401 1.00 82.97 376 A 1 ATOM 3102 N N . GLU A 0 377 . 39.520 21.951 -9.159 1.00 82.37 377 A 1 ATOM 3103 C CA . GLU A 0 377 . 40.454 21.476 -8.129 1.00 82.37 377 A 1 ATOM 3104 C C . GLU A 0 377 . 40.274 19.978 -7.836 1.00 82.37 377 A 1 ATOM 3105 C CB . GLU A 0 377 . 40.279 22.335 -6.865 1.00 82.37 377 A 1 ATOM 3106 O O . GLU A 0 377 . 41.253 19.234 -7.762 1.00 82.37 377 A 1 ATOM 3107 C CG . GLU A 0 377 . 41.344 22.052 -5.793 1.00 82.37 377 A 1 ATOM 3108 C CD . GLU A 0 377 . 41.227 22.962 -4.557 1.00 82.37 377 A 1 ATOM 3109 O OE1 . GLU A 0 377 . 42.083 22.808 -3.657 1.00 82.37 377 A 1 ATOM 3110 O OE2 . GLU A 0 377 . 40.295 23.799 -4.502 1.00 82.37 377 A 1 ATOM 3111 N N . LYS A 0 378 . 39.022 19.509 -7.739 1.00 79.87 378 A 1 ATOM 3112 C CA . LYS A 0 378 . 38.691 18.100 -7.473 1.00 79.87 378 A 1 ATOM 3113 C C . LYS A 0 378 . 38.636 17.223 -8.731 1.00 79.87 378 A 1 ATOM 3114 C CB . LYS A 0 378 . 37.376 18.023 -6.687 1.00 79.87 378 A 1 ATOM 3115 O O . LYS A 0 378 . 38.472 16.012 -8.601 1.00 79.87 378 A 1 ATOM 3116 C CG . LYS A 0 378 . 37.446 18.644 -5.285 1.00 79.87 378 A 1 ATOM 3117 C CD . LYS A 0 378 . 36.076 18.501 -4.614 1.00 79.87 378 A 1 ATOM 3118 C CE . LYS A 0 378 . 36.047 19.091 -3.205 1.00 79.87 378 A 1 ATOM 3119 N NZ . LYS A 0 378 . 34.671 19.017 -2.651 1.00 79.87 378 A 1 ATOM 3120 N N . ARG A 0 379 . 38.768 17.808 -9.931 1.00 79.49 379 A 1 ATOM 3121 C CA . ARG A 0 379 . 38.622 17.137 -11.241 1.00 79.49 379 A 1 ATOM 3122 C C . ARG A 0 379 . 37.325 16.328 -11.353 1.00 79.49 379 A 1 ATOM 3123 C CB . ARG A 0 379 . 39.859 16.286 -11.558 1.00 79.49 379 A 1 ATOM 3124 O O . ARG A 0 379 . 37.324 15.181 -11.795 1.00 79.49 379 A 1 ATOM 3125 C CG . ARG A 0 379 . 41.146 17.109 -11.626 1.00 79.49 379 A 1 ATOM 3126 C CD . ARG A 0 379 . 42.286 16.163 -11.996 1.00 79.49 379 A 1 ATOM 3127 N NE . ARG A 0 379 . 43.551 16.893 -12.159 1.00 79.49 379 A 1 ATOM 3128 N NH1 . ARG A 0 379 . 44.831 15.086 -12.752 1.00 79.49 379 A 1 ATOM 3129 N NH2 . ARG A 0 379 . 45.756 17.120 -12.661 1.00 79.49 379 A 1 ATOM 3130 C CZ . ARG A 0 379 . 44.703 16.365 -12.521 1.00 79.49 379 A 1 ATOM 3131 N N . ILE A 0 380 . 36.225 16.925 -10.912 1.00 77.01 380 A 1 ATOM 3132 C CA . ILE A 0 380 . 34.907 16.289 -10.928 1.00 77.01 380 A 1 ATOM 3133 C C . ILE A 0 380 . 34.293 16.478 -12.316 1.00 77.01 380 A 1 ATOM 3134 C CB . ILE A 0 380 . 34.033 16.864 -9.794 1.00 77.01 380 A 1 ATOM 3135 O O . ILE A 0 380 . 34.234 17.591 -12.817 1.00 77.01 380 A 1 ATOM 3136 C CG1 . ILE A 0 380 . 34.621 16.461 -8.423 1.00 77.01 380 A 1 ATOM 3137 C CG2 . ILE A 0 380 . 32.580 16.378 -9.896 1.00 77.01 380 A 1 ATOM 3138 C CD1 . ILE A 0 380 . 33.967 17.167 -7.229 1.00 77.01 380 A 1 ATOM 3139 N N . LEU A 0 381 . 33.799 15.409 -12.936 1.00 80.05 381 A 1 ATOM 3140 C CA . LEU A 0 381 . 32.940 15.524 -14.116 1.00 80.05 381 A 1 ATOM 3141 C C . LEU A 0 381 . 31.511 15.728 -13.609 1.00 80.05 381 A 1 ATOM 3142 C CB . LEU A 0 381 . 33.068 14.247 -14.975 1.00 80.05 381 A 1 ATOM 3143 O O . LEU A 0 381 . 30.963 14.789 -13.046 1.00 80.05 381 A 1 ATOM 3144 C CG . LEU A 0 381 . 34.492 13.927 -15.470 1.00 80.05 381 A 1 ATOM 3145 C CD1 . LEU A 0 381 . 34.508 12.552 -16.137 1.00 80.05 381 A 1 ATOM 3146 C CD2 . LEU A 0 381 . 35.033 14.930 -16.484 1.00 80.05 381 A 1 ATOM 3147 N N . THR A 0 382 . 30.908 16.916 -13.730 1.00 79.96 382 A 1 ATOM 3148 C CA . THR A 0 382 . 29.599 17.156 -13.081 1.00 79.96 382 A 1 ATOM 3149 C C . THR A 0 382 . 28.438 16.491 -13.820 1.00 79.96 382 A 1 ATOM 3150 C CB . THR A 0 382 . 29.297 18.643 -12.856 1.00 79.96 382 A 1 ATOM 3151 O O . THR A 0 382 . 27.502 16.003 -13.187 1.00 79.96 382 A 1 ATOM 3152 C CG2 . THR A 0 382 . 30.402 19.360 -12.088 1.00 79.96 382 A 1 ATOM 3153 O OG1 . THR A 0 382 . 29.031 19.340 -14.051 1.00 79.96 382 A 1 ATOM 3154 N N . TYR A 0 383 . 28.524 16.412 -15.151 1.00 81.97 383 A 1 ATOM 3155 C CA . TYR A 0 383 . 27.448 15.917 -16.012 1.00 81.97 383 A 1 ATOM 3156 C C . TYR A 0 383 . 26.969 14.478 -15.707 1.00 81.97 383 A 1 ATOM 3157 C CB . TYR A 0 383 . 27.847 16.110 -17.482 1.00 81.97 383 A 1 ATOM 3158 O O . TYR A 0 383 . 25.755 14.303 -15.579 1.00 81.97 383 A 1 ATOM 3159 C CG . TYR A 0 383 . 26.752 15.728 -18.451 1.00 81.97 383 A 1 ATOM 3160 C CD1 . TYR A 0 383 . 26.743 14.463 -19.072 1.00 81.97 383 A 1 ATOM 3161 C CD2 . TYR A 0 383 . 25.720 16.647 -18.708 1.00 81.97 383 A 1 ATOM 3162 C CE1 . TYR A 0 383 . 25.718 14.133 -19.979 1.00 81.97 383 A 1 ATOM 3163 C CE2 . TYR A 0 383 . 24.692 16.320 -19.611 1.00 81.97 383 A 1 ATOM 3164 O OH . TYR A 0 383 . 23.701 14.761 -21.128 1.00 81.97 383 A 1 ATOM 3165 C CZ . TYR A 0 383 . 24.698 15.065 -20.256 1.00 81.97 383 A 1 ATOM 3166 N N . PRO A 0 384 . 27.848 13.463 -15.524 1.00 82.49 384 A 1 ATOM 3167 C CA . PRO A 0 384 . 27.419 12.094 -15.213 1.00 82.49 384 A 1 ATOM 3168 C C . PRO A 0 384 . 26.548 11.995 -13.955 1.00 82.49 384 A 1 ATOM 3169 C CB . PRO A 0 384 . 28.708 11.277 -15.057 1.00 82.49 384 A 1 ATOM 3170 O O . PRO A 0 384 . 25.534 11.308 -13.960 1.00 82.49 384 A 1 ATOM 3171 C CG . PRO A 0 384 . 29.715 12.038 -15.913 1.00 82.49 384 A 1 ATOM 3172 C CD . PRO A 0 384 . 29.292 13.486 -15.703 1.00 82.49 384 A 1 ATOM 3173 N N . TYR A 0 385 . 26.869 12.756 -12.905 1.00 83.38 385 A 1 ATOM 3174 C CA . TYR A 0 385 . 26.105 12.707 -11.655 1.00 83.38 385 A 1 ATOM 3175 C C . TYR A 0 385 . 24.703 13.308 -11.784 1.00 83.38 385 A 1 ATOM 3176 C CB . TYR A 0 385 . 26.874 13.429 -10.549 1.00 83.38 385 A 1 ATOM 3177 O O . TYR A 0 385 . 23.794 12.902 -11.066 1.00 83.38 385 A 1 ATOM 3178 C CG . TYR A 0 385 . 28.243 12.847 -10.282 1.00 83.38 385 A 1 ATOM 3179 C CD1 . TYR A 0 385 . 28.379 11.667 -9.531 1.00 83.38 385 A 1 ATOM 3180 C CD2 . TYR A 0 385 . 29.380 13.467 -10.821 1.00 83.38 385 A 1 ATOM 3181 C CE1 . TYR A 0 385 . 29.662 11.141 -9.285 1.00 83.38 385 A 1 ATOM 3182 C CE2 . TYR A 0 385 . 30.666 12.967 -10.541 1.00 83.38 385 A 1 ATOM 3183 O OH . TYR A 0 385 . 32.041 11.331 -9.443 1.00 83.38 385 A 1 ATOM 3184 C CZ . TYR A 0 385 . 30.807 11.813 -9.746 1.00 83.38 385 A 1 ATOM 3185 N N . PHE A 0 386 . 24.501 14.272 -12.688 1.00 83.66 386 A 1 ATOM 3186 C CA . PHE A 0 386 . 23.162 14.776 -12.997 1.00 83.66 386 A 1 ATOM 3187 C C . PHE A 0 386 . 22.387 13.831 -13.923 1.00 83.66 386 A 1 ATOM 3188 C CB . PHE A 0 386 . 23.255 16.177 -13.603 1.00 83.66 386 A 1 ATOM 3189 O O . PHE A 0 386 . 21.169 13.714 -13.789 1.00 83.66 386 A 1 ATOM 3190 C CG . PHE A 0 386 . 23.695 17.260 -12.638 1.00 83.66 386 A 1 ATOM 3191 C CD1 . PHE A 0 386 . 22.863 17.614 -11.564 1.00 83.66 386 A 1 ATOM 3192 C CD2 . PHE A 0 386 . 24.922 17.923 -12.806 1.00 83.66 386 A 1 ATOM 3193 C CE1 . PHE A 0 386 . 23.228 18.646 -10.684 1.00 83.66 386 A 1 ATOM 3194 C CE2 . PHE A 0 386 . 25.303 18.941 -11.914 1.00 83.66 386 A 1 ATOM 3195 C CZ . PHE A 0 386 . 24.451 19.310 -10.857 1.00 83.66 386 A 1 ATOM 3196 N N . GLN A 0 387 . 23.085 13.134 -14.823 1.00 79.96 387 A 1 ATOM 3197 C CA . GLN A 0 387 . 22.496 12.145 -15.726 1.00 79.96 387 A 1 ATOM 3198 C C . GLN A 0 387 . 21.858 10.973 -14.964 1.00 79.96 387 A 1 ATOM 3199 C CB . GLN A 0 387 . 23.582 11.679 -16.707 1.00 79.96 387 A 1 ATOM 3200 O O . GLN A 0 387 . 20.781 10.525 -15.355 1.00 79.96 387 A 1 ATOM 3201 C CG . GLN A 0 387 . 23.044 10.703 -17.758 1.00 79.96 387 A 1 ATOM 3202 C CD . GLN A 0 387 . 24.109 10.261 -18.756 1.00 79.96 387 A 1 ATOM 3203 N NE2 . GLN A 0 387 . 23.847 9.217 -19.510 1.00 79.96 387 A 1 ATOM 3204 O OE1 . GLN A 0 387 . 25.171 10.842 -18.912 1.00 79.96 387 A 1 ATOM 3205 N N . ASP A 0 388 . 22.445 10.550 -13.841 1.00 80.58 388 A 1 ATOM 3206 C CA . ASP A 0 388 . 21.890 9.494 -12.981 1.00 80.58 388 A 1 ATOM 3207 C C . ASP A 0 388 . 20.476 9.823 -12.453 1.00 80.58 388 A 1 ATOM 3208 C CB . ASP A 0 388 . 22.841 9.250 -11.795 1.00 80.58 388 A 1 ATOM 3209 O O . ASP A 0 388 . 19.673 8.923 -12.202 1.00 80.58 388 A 1 ATOM 3210 C CG . ASP A 0 388 . 24.191 8.623 -12.172 1.00 80.58 388 A 1 ATOM 3211 O OD1 . ASP A 0 388 . 24.309 8.088 -13.297 1.00 80.58 388 A 1 ATOM 3212 O OD2 . ASP A 0 388 . 25.088 8.659 -11.297 1.00 80.58 388 A 1 ATOM 3213 N N . TYR A 0 389 . 20.135 11.112 -12.318 1.00 74.07 389 A 1 ATOM 3214 C CA . TYR A 0 389 . 18.806 11.566 -11.888 1.00 74.07 389 A 1 ATOM 3215 C C . TYR A 0 389 . 17.839 11.863 -13.052 1.00 74.07 389 A 1 ATOM 3216 C CB . TYR A 0 389 . 18.947 12.773 -10.949 1.00 74.07 389 A 1 ATOM 3217 O O . TYR A 0 389 . 16.629 11.903 -12.818 1.00 74.07 389 A 1 ATOM 3218 C CG . TYR A 0 389 . 19.498 12.438 -9.573 1.00 74.07 389 A 1 ATOM 3219 C CD1 . TYR A 0 389 . 18.632 12.028 -8.541 1.00 74.07 389 A 1 ATOM 3220 C CD2 . TYR A 0 389 . 20.878 12.513 -9.326 1.00 74.07 389 A 1 ATOM 3221 C CE1 . TYR A 0 389 . 19.135 11.773 -7.249 1.00 74.07 389 A 1 ATOM 3222 C CE2 . TYR A 0 389 . 21.393 12.224 -8.047 1.00 74.07 389 A 1 ATOM 3223 O OH . TYR A 0 389 . 21.003 11.651 -5.750 1.00 74.07 389 A 1 ATOM 3224 C CZ . TYR A 0 389 . 20.518 11.886 -6.998 1.00 74.07 389 A 1 ATOM 3225 N N . ASP A 0 390 . 18.329 12.023 -14.289 1.00 72.12 390 A 1 ATOM 3226 C CA . ASP A 0 390 . 17.528 12.223 -15.519 1.00 72.12 390 A 1 ATOM 3227 C C . ASP A 0 390 . 17.193 10.886 -16.218 1.00 72.12 390 A 1 ATOM 3228 C CB . ASP A 0 390 . 18.204 13.252 -16.457 1.00 72.12 390 A 1 ATOM 3229 O O . ASP A 0 390 . 16.958 10.832 -17.423 1.00 72.12 390 A 1 ATOM 3230 C CG . ASP A 0 390 . 17.308 13.831 -17.584 1.00 72.12 390 A 1 ATOM 3231 O OD1 . ASP A 0 390 . 16.056 13.805 -17.508 1.00 72.12 390 A 1 ATOM 3232 O OD2 . ASP A 0 390 . 17.852 14.437 -18.537 1.00 72.12 390 A 1 ATOM 3233 N N . MET A 0 391 . 17.135 9.778 -15.467 1.00 58.71 391 A 1 ATOM 3234 C CA . MET A 0 391 . 16.793 8.443 -15.992 1.00 58.71 391 A 1 ATOM 3235 C C . MET A 0 391 . 15.278 8.213 -16.216 1.00 58.71 391 A 1 ATOM 3236 C CB . MET A 0 391 . 17.467 7.337 -15.161 1.00 58.71 391 A 1 ATOM 3237 O O . MET A 0 391 . 14.795 7.081 -16.189 1.00 58.71 391 A 1 ATOM 3238 C CG . MET A 0 391 . 18.997 7.356 -15.287 1.00 58.71 391 A 1 ATOM 3239 S SD . MET A 0 391 . 19.761 5.707 -15.275 1.00 58.71 391 A 1 ATOM 3240 C CE . MET A 0 391 . 19.186 5.080 -13.675 1.00 58.71 391 A 1 ATOM 3241 N N . GLY A 0 392 . 14.504 9.277 -16.462 1.00 54.75 392 A 1 ATOM 3242 C CA . GLY A 0 392 . 13.113 9.190 -16.932 1.00 54.75 392 A 1 ATOM 3243 C C . GLY A 0 392 . 13.034 9.013 -18.455 1.00 54.75 392 A 1 ATOM 3244 O O . GLY A 0 392 . 13.985 9.324 -19.157 1.00 54.75 392 A 1 ATOM 3245 N N . SER A 0 393 . 11.903 8.534 -18.998 1.00 46.14 393 A 1 ATOM 3246 C CA . SER A 0 393 . 11.709 8.123 -20.414 1.00 46.14 393 A 1 ATOM 3247 C C . SER A 0 393 . 12.051 9.136 -21.528 1.00 46.14 393 A 1 ATOM 3248 C CB . SER A 0 393 . 10.260 7.659 -20.632 1.00 46.14 393 A 1 ATOM 3249 O O . SER A 0 393 . 11.839 8.833 -22.698 1.00 46.14 393 A 1 ATOM 3250 O OG . SER A 0 393 . 10.003 6.453 -19.949 1.00 46.14 393 A 1 ATOM 3251 N N . CYS A 0 394 . 12.579 10.314 -21.214 1.00 50.98 394 A 1 ATOM 3252 C CA . CYS A 0 394 . 13.223 11.214 -22.160 1.00 50.98 394 A 1 ATOM 3253 C C . CYS A 0 394 . 14.434 11.824 -21.441 1.00 50.98 394 A 1 ATOM 3254 C CB . CYS A 0 394 . 12.237 12.328 -22.571 1.00 50.98 394 A 1 ATOM 3255 O O . CYS A 0 394 . 14.217 12.363 -20.361 1.00 50.98 394 A 1 ATOM 3256 S SG . CYS A 0 394 . 10.625 11.709 -23.154 1.00 50.98 394 A 1 ATOM 3257 N N . PHE A 0 395 . 15.639 11.802 -22.036 1.00 60.51 395 A 1 ATOM 3258 C CA . PHE A 0 395 . 16.788 12.644 -21.646 1.00 60.51 395 A 1 ATOM 3259 C C . PHE A 0 395 . 16.365 14.117 -21.698 1.00 60.51 395 A 1 ATOM 3260 C CB . PHE A 0 395 . 17.970 12.408 -22.607 1.00 60.51 395 A 1 ATOM 3261 O O . PHE A 0 395 . 16.552 14.817 -22.698 1.00 60.51 395 A 1 ATOM 3262 C CG . PHE A 0 395 . 18.899 11.272 -22.245 1.00 60.51 395 A 1 ATOM 3263 C CD1 . PHE A 0 395 . 20.039 11.538 -21.464 1.00 60.51 395 A 1 ATOM 3264 C CD2 . PHE A 0 395 . 18.668 9.970 -22.727 1.00 60.51 395 A 1 ATOM 3265 C CE1 . PHE A 0 395 . 20.955 10.512 -21.183 1.00 60.51 395 A 1 ATOM 3266 C CE2 . PHE A 0 395 . 19.577 8.940 -22.430 1.00 60.51 395 A 1 ATOM 3267 C CZ . PHE A 0 395 . 20.724 9.212 -21.663 1.00 60.51 395 A 1 ATOM 3268 N N . SER A 0 396 . 15.683 14.560 -20.651 1.00 62.87 396 A 1 ATOM 3269 C CA . SER A 0 396 . 14.954 15.818 -20.624 1.00 62.87 396 A 1 ATOM 3270 C C . SER A 0 396 . 15.896 16.992 -20.385 1.00 62.87 396 A 1 ATOM 3271 C CB . SER A 0 396 . 13.842 15.729 -19.576 1.00 62.87 396 A 1 ATOM 3272 O O . SER A 0 396 . 15.493 18.146 -20.538 1.00 62.87 396 A 1 ATOM 3273 O OG . SER A 0 396 . 14.350 15.765 -18.255 1.00 62.87 396 A 1 ATOM 3274 N N . ARG A 0 397 . 17.156 16.693 -20.021 1.00 72.31 397 A 1 ATOM 3275 C CA . ARG A 0 397 . 18.165 17.637 -19.538 1.00 72.31 397 A 1 ATOM 3276 C C . ARG A 0 397 . 17.628 18.479 -18.380 1.00 72.31 397 A 1 ATOM 3277 C CB . ARG A 0 397 . 18.767 18.457 -20.688 1.00 72.31 397 A 1 ATOM 3278 O O . ARG A 0 397 . 18.069 19.610 -18.174 1.00 72.31 397 A 1 ATOM 3279 C CG . ARG A 0 397 . 19.472 17.577 -21.730 1.00 72.31 397 A 1 ATOM 3280 C CD . ARG A 0 397 . 20.079 18.482 -22.807 1.00 72.31 397 A 1 ATOM 3281 N NE . ARG A 0 397 . 20.827 17.719 -23.824 1.00 72.31 397 A 1 ATOM 3282 N NH1 . ARG A 0 397 . 21.839 19.518 -24.834 1.00 72.31 397 A 1 ATOM 3283 N NH2 . ARG A 0 397 . 22.377 17.481 -25.495 1.00 72.31 397 A 1 ATOM 3284 C CZ . ARG A 0 397 . 21.662 18.234 -24.712 1.00 72.31 397 A 1 ATOM 3285 N N . SER A 0 398 . 16.651 17.944 -17.642 1.00 76.30 398 A 1 ATOM 3286 C CA . SER A 0 398 . 15.954 18.642 -16.574 1.00 76.30 398 A 1 ATOM 3287 C C . SER A 0 398 . 15.779 17.755 -15.347 1.00 76.30 398 A 1 ATOM 3288 C CB . SER A 0 398 . 14.631 19.235 -17.072 1.00 76.30 398 A 1 ATOM 3289 O O . SER A 0 398 . 15.382 16.604 -15.462 1.00 76.30 398 A 1 ATOM 3290 O OG . SER A 0 398 . 13.606 18.284 -17.288 1.00 76.30 398 A 1 ATOM 3291 N N . ILE A 0 399 . 16.064 18.297 -14.167 1.00 81.85 399 A 1 ATOM 3292 C CA . ILE A 0 399 . 15.933 17.588 -12.886 1.00 81.85 399 A 1 ATOM 3293 C C . ILE A 0 399 . 15.142 18.430 -11.887 1.00 81.85 399 A 1 ATOM 3294 C CB . ILE A 0 399 . 17.308 17.178 -12.327 1.00 81.85 399 A 1 ATOM 3295 O O . ILE A 0 399 . 14.982 19.639 -12.060 1.00 81.85 399 A 1 ATOM 3296 C CG1 . ILE A 0 399 . 18.189 18.417 -12.075 1.00 81.85 399 A 1 ATOM 3297 C CG2 . ILE A 0 399 . 17.961 16.119 -13.236 1.00 81.85 399 A 1 ATOM 3298 C CD1 . ILE A 0 399 . 19.535 18.003 -11.505 1.00 81.85 399 A 1 ATOM 3299 N N . THR A 0 400 . 14.613 17.820 -10.832 1.00 83.97 400 A 1 ATOM 3300 C CA . THR A 0 400 . 13.897 18.564 -9.787 1.00 83.97 400 A 1 ATOM 3301 C C . THR A 0 400 . 14.863 19.362 -8.903 1.00 83.97 400 A 1 ATOM 3302 C CB . THR A 0 400 . 13.012 17.652 -8.926 1.00 83.97 400 A 1 ATOM 3303 O O . THR A 0 400 . 16.041 19.026 -8.780 1.00 83.97 400 A 1 ATOM 3304 C CG2 . THR A 0 400 . 12.093 16.743 -9.743 1.00 83.97 400 A 1 ATOM 3305 O OG1 . THR A 0 400 . 13.804 16.852 -8.090 1.00 83.97 400 A 1 ATOM 3306 N N . ASN A 0 401 . 14.357 20.399 -8.223 1.00 84.06 401 A 1 ATOM 3307 C CA . ASN A 0 401 . 15.156 21.198 -7.280 1.00 84.06 401 A 1 ATOM 3308 C C . ASN A 0 401 . 15.823 20.334 -6.192 1.00 84.06 401 A 1 ATOM 3309 C CB . ASN A 0 401 . 14.265 22.285 -6.646 1.00 84.06 401 A 1 ATOM 3310 O O . ASN A 0 401 . 16.977 20.559 -5.844 1.00 84.06 401 A 1 ATOM 3311 C CG . ASN A 0 401 . 13.746 23.309 -7.642 1.00 84.06 401 A 1 ATOM 3312 N ND2 . ASN A 0 401 . 12.605 23.905 -7.395 1.00 84.06 401 A 1 ATOM 3313 O OD1 . ASN A 0 401 . 14.328 23.584 -8.668 1.00 84.06 401 A 1 ATOM 3314 N N . THR A 0 402 . 15.122 19.310 -5.692 1.00 84.47 402 A 1 ATOM 3315 C CA . THR A 0 402 . 15.642 18.399 -4.660 1.00 84.47 402 A 1 ATOM 3316 C C . THR A 0 402 . 16.696 17.436 -5.201 1.00 84.47 402 A 1 ATOM 3317 C CB . THR A 0 402 . 14.510 17.583 -4.018 1.00 84.47 402 A 1 ATOM 3318 O O . THR A 0 402 . 17.641 17.106 -4.490 1.00 84.47 402 A 1 ATOM 3319 C CG2 . THR A 0 402 . 13.541 18.461 -3.229 1.00 84.47 402 A 1 ATOM 3320 O OG1 . THR A 0 402 . 13.734 16.916 -4.993 1.00 84.47 402 A 1 ATOM 3321 N N . GLN A 0 403 . 16.569 16.989 -6.454 1.00 86.91 403 A 1 ATOM 3322 C CA . GLN A 0 403 . 17.589 16.170 -7.115 1.00 86.91 403 A 1 ATOM 3323 C C . GLN A 0 403 . 18.868 16.977 -7.351 1.00 86.91 403 A 1 ATOM 3324 C CB . GLN A 0 403 . 17.046 15.640 -8.445 1.00 86.91 403 A 1 ATOM 3325 O O . GLN A 0 403 . 19.952 16.496 -7.038 1.00 86.91 403 A 1 ATOM 3326 C CG . GLN A 0 403 . 15.982 14.546 -8.266 1.00 86.91 403 A 1 ATOM 3327 C CD . GLN A 0 403 . 15.275 14.220 -9.580 1.00 86.91 403 A 1 ATOM 3328 N NE2 . GLN A 0 403 . 14.696 13.050 -9.721 1.00 86.91 403 A 1 ATOM 3329 O OE1 . GLN A 0 403 . 15.204 15.015 -10.502 1.00 86.91 403 A 1 ATOM 3330 N N . PHE A 0 404 . 18.743 18.222 -7.816 1.00 87.44 404 A 1 ATOM 3331 C CA . PHE A 0 404 . 19.881 19.127 -7.984 1.00 87.44 404 A 1 ATOM 3332 C C . PHE A 0 404 . 20.621 19.369 -6.657 1.00 87.44 404 A 1 ATOM 3333 C CB . PHE A 0 404 . 19.368 20.427 -8.607 1.00 87.44 404 A 1 ATOM 3334 O O . PHE A 0 404 . 21.843 19.245 -6.611 1.00 87.44 404 A 1 ATOM 3335 C CG . PHE A 0 404 . 20.429 21.463 -8.920 1.00 87.44 404 A 1 ATOM 3336 C CD1 . PHE A 0 404 . 20.615 22.557 -8.057 1.00 87.44 404 A 1 ATOM 3337 C CD2 . PHE A 0 404 . 21.202 21.374 -10.094 1.00 87.44 404 A 1 ATOM 3338 C CE1 . PHE A 0 404 . 21.551 23.555 -8.374 1.00 87.44 404 A 1 ATOM 3339 C CE2 . PHE A 0 404 . 22.158 22.352 -10.396 1.00 87.44 404 A 1 ATOM 3340 C CZ . PHE A 0 404 . 22.330 23.447 -9.538 1.00 87.44 404 A 1 ATOM 3341 N N . GLU A 0 405 . 19.894 19.608 -5.558 1.00 86.09 405 A 1 ATOM 3342 C CA . GLU A 0 405 . 20.479 19.757 -4.215 1.00 86.09 405 A 1 ATOM 3343 C C . GLU A 0 405 . 21.218 18.483 -3.757 1.00 86.09 405 A 1 ATOM 3344 C CB . GLU A 0 405 . 19.364 20.165 -3.229 1.00 86.09 405 A 1 ATOM 3345 O O . GLU A 0 405 . 22.336 18.563 -3.242 1.00 86.09 405 A 1 ATOM 3346 C CG . GLU A 0 405 . 19.876 20.561 -1.829 1.00 86.09 405 A 1 ATOM 3347 C CD . GLU A 0 405 . 18.765 21.059 -0.874 1.00 86.09 405 A 1 ATOM 3348 O OE1 . GLU A 0 405 . 19.092 21.429 0.280 1.00 86.09 405 A 1 ATOM 3349 O OE2 . GLU A 0 405 . 17.581 21.102 -1.283 1.00 86.09 405 A 1 ATOM 3350 N N . ARG A 0 406 . 20.645 17.296 -4.007 1.00 85.29 406 A 1 ATOM 3351 C CA . ARG A 0 406 . 21.283 16.005 -3.689 1.00 85.29 406 A 1 ATOM 3352 C C . ARG A 0 406 . 22.567 15.768 -4.481 1.00 85.29 406 A 1 ATOM 3353 C CB . ARG A 0 406 . 20.307 14.846 -3.931 1.00 85.29 406 A 1 ATOM 3354 O O . ARG A 0 406 . 23.539 15.300 -3.894 1.00 85.29 406 A 1 ATOM 3355 C CG . ARG A 0 406 . 19.232 14.752 -2.844 1.00 85.29 406 A 1 ATOM 3356 C CD . ARG A 0 406 . 18.216 13.679 -3.241 1.00 85.29 406 A 1 ATOM 3357 N NE . ARG A 0 406 . 17.111 13.597 -2.269 1.00 85.29 406 A 1 ATOM 3358 N NH1 . ARG A 0 406 . 15.983 11.872 -3.273 1.00 85.29 406 A 1 ATOM 3359 N NH2 . ARG A 0 406 . 15.166 12.788 -1.406 1.00 85.29 406 A 1 ATOM 3360 C CZ . ARG A 0 406 . 16.094 12.757 -2.321 1.00 85.29 406 A 1 ATOM 3361 N N . VAL A 0 407 . 22.592 16.095 -5.776 1.00 87.04 407 A 1 ATOM 3362 C CA . VAL A 0 407 . 23.797 15.947 -6.613 1.00 87.04 407 A 1 ATOM 3363 C C . VAL A 0 407 . 24.913 16.865 -6.122 1.00 87.04 407 A 1 ATOM 3364 C CB . VAL A 0 407 . 23.507 16.221 -8.101 1.00 87.04 407 A 1 ATOM 3365 O O . VAL A 0 407 . 26.044 16.417 -5.958 1.00 87.04 407 A 1 ATOM 3366 C CG1 . VAL A 0 407 . 24.795 16.186 -8.937 1.00 87.04 407 A 1 ATOM 3367 C CG2 . VAL A 0 407 . 22.580 15.160 -8.683 1.00 87.04 407 A 1 ATOM 3368 N N . LEU A 0 408 . 24.606 18.127 -5.816 1.00 86.23 408 A 1 ATOM 3369 C CA . LEU A 0 408 . 25.599 19.074 -5.300 1.00 86.23 408 A 1 ATOM 3370 C C . LEU A 0 408 . 26.187 18.614 -3.958 1.00 86.23 408 A 1 ATOM 3371 C CB . LEU A 0 408 . 24.945 20.456 -5.172 1.00 86.23 408 A 1 ATOM 3372 O O . LEU A 0 408 . 27.405 18.643 -3.775 1.00 86.23 408 A 1 ATOM 3373 C CG . LEU A 0 408 . 24.611 21.114 -6.521 1.00 86.23 408 A 1 ATOM 3374 C CD1 . LEU A 0 408 . 23.741 22.342 -6.260 1.00 86.23 408 A 1 ATOM 3375 C CD2 . LEU A 0 408 . 25.868 21.519 -7.292 1.00 86.23 408 A 1 ATOM 3376 N N . HIS A 0 409 . 25.338 18.107 -3.060 1.00 84.99 409 A 1 ATOM 3377 C CA . HIS A 0 409 . 25.785 17.519 -1.799 1.00 84.99 409 A 1 ATOM 3378 C C . HIS A 0 409 . 26.665 16.277 -2.025 1.00 84.99 409 A 1 ATOM 3379 C CB . HIS A 0 409 . 24.555 17.194 -0.943 1.00 84.99 409 A 1 ATOM 3380 O O . HIS A 0 409 . 27.715 16.139 -1.397 1.00 84.99 409 A 1 ATOM 3381 C CG . HIS A 0 409 . 24.917 16.687 0.428 1.00 84.99 409 A 1 ATOM 3382 C CD2 . HIS A 0 409 . 25.170 17.447 1.538 1.00 84.99 409 A 1 ATOM 3383 N ND1 . HIS A 0 409 . 25.099 15.372 0.789 1.00 84.99 409 A 1 ATOM 3384 C CE1 . HIS A 0 409 . 25.446 15.341 2.086 1.00 84.99 409 A 1 ATOM 3385 N NE2 . HIS A 0 409 . 25.496 16.584 2.591 1.00 84.99 409 A 1 ATOM 3386 N N . PHE A 0 410 . 26.283 15.397 -2.957 1.00 84.42 410 A 1 ATOM 3387 C CA . PHE A 0 410 . 27.048 14.196 -3.303 1.00 84.42 410 A 1 ATOM 3388 C C . PHE A 0 410 . 28.432 14.518 -3.889 1.00 84.42 410 A 1 ATOM 3389 C CB . PHE A 0 410 . 26.219 13.338 -4.267 1.00 84.42 410 A 1 ATOM 3390 O O . PHE A 0 410 . 29.417 13.874 -3.538 1.00 84.42 410 A 1 ATOM 3391 C CG . PHE A 0 410 . 26.887 12.025 -4.603 1.00 84.42 410 A 1 ATOM 3392 C CD1 . PHE A 0 410 . 27.619 11.888 -5.795 1.00 84.42 410 A 1 ATOM 3393 C CD2 . PHE A 0 410 . 26.823 10.952 -3.694 1.00 84.42 410 A 1 ATOM 3394 C CE1 . PHE A 0 410 . 28.280 10.680 -6.063 1.00 84.42 410 A 1 ATOM 3395 C CE2 . PHE A 0 410 . 27.478 9.741 -3.976 1.00 84.42 410 A 1 ATOM 3396 C CZ . PHE A 0 410 . 28.209 9.605 -5.166 1.00 84.42 410 A 1 ATOM 3397 N N . LEU A 0 411 . 28.540 15.571 -4.704 1.00 82.72 411 A 1 ATOM 3398 C CA . LEU A 0 411 . 29.810 16.053 -5.264 1.00 82.72 411 A 1 ATOM 3399 C C . LEU A 0 411 . 30.731 16.725 -4.224 1.00 82.72 411 A 1 ATOM 3400 C CB . LEU A 0 411 . 29.486 16.999 -6.437 1.00 82.72 411 A 1 ATOM 3401 O O . LEU A 0 411 . 31.842 17.164 -4.540 1.00 82.72 411 A 1 ATOM 3402 C CG . LEU A 0 411 . 28.897 16.279 -7.663 1.00 82.72 411 A 1 ATOM 3403 C CD1 . LEU A 0 411 . 28.521 17.302 -8.737 1.00 82.72 411 A 1 ATOM 3404 C CD2 . LEU A 0 411 . 29.899 15.273 -8.226 1.00 82.72 411 A 1 ATOM 3405 N N . GLY A 0 412 . 30.282 16.845 -2.972 1.00 79.64 412 A 1 ATOM 3406 C CA . GLY A 0 412 . 30.982 17.591 -1.933 1.00 79.64 412 A 1 ATOM 3407 C C . GLY A 0 412 . 31.081 19.084 -2.254 1.00 79.64 412 A 1 ATOM 3408 O O . GLY A 0 412 . 32.020 19.743 -1.795 1.00 79.64 412 A 1 ATOM 3409 N N . LEU A 0 413 . 30.152 19.599 -3.068 1.00 77.33 413 A 1 ATOM 3410 C CA . LEU A 0 413 . 29.946 21.018 -3.335 1.00 77.33 413 A 1 ATOM 3411 C C . LEU A 0 413 . 28.950 21.510 -2.289 1.00 77.33 413 A 1 ATOM 3412 C CB . LEU A 0 413 . 29.440 21.228 -4.776 1.00 77.33 413 A 1 ATOM 3413 O O . LEU A 0 413 . 27.750 21.622 -2.536 1.00 77.33 413 A 1 ATOM 3414 C CG . LEU A 0 413 . 30.393 20.741 -5.880 1.00 77.33 413 A 1 ATOM 3415 C CD1 . LEU A 0 413 . 29.676 20.828 -7.226 1.00 77.33 413 A 1 ATOM 3416 C CD2 . LEU A 0 413 . 31.680 21.563 -5.942 1.00 77.33 413 A 1 ATOM 3417 N N . ASN A 0 414 . 29.452 21.725 -1.073 1.00 69.41 414 A 1 ATOM 3418 C CA . ASN A 0 414 . 28.641 22.168 0.055 1.00 69.41 414 A 1 ATOM 3419 C C . ASN A 0 414 . 28.244 23.630 -0.135 1.00 69.41 414 A 1 ATOM 3420 C CB . ASN A 0 414 . 29.391 21.915 1.371 1.00 69.41 414 A 1 ATOM 3421 O O . ASN A 0 414 . 28.824 24.538 0.460 1.00 69.41 414 A 1 ATOM 3422 C CG . ASN A 0 414 . 29.424 20.449 1.750 1.00 69.41 414 A 1 ATOM 3423 N ND2 . ASN A 0 414 . 30.392 20.038 2.533 1.00 69.41 414 A 1 ATOM 3424 O OD1 . ASN A 0 414 . 28.573 19.659 1.396 1.00 69.41 414 A 1 ATOM 3425 N N . LEU A 0 415 . 27.246 23.837 -0.984 1.00 76.03 415 A 1 ATOM 3426 C CA . LEU A 0 415 . 26.527 25.081 -1.084 1.00 76.03 415 A 1 ATOM 3427 C C . LEU A 0 415 . 25.574 25.194 0.086 1.00 76.03 415 A 1 ATOM 3428 C CB . LEU A 0 415 . 25.801 25.173 -2.428 1.00 76.03 415 A 1 ATOM 3429 O O . LEU A 0 415 . 25.201 24.248 0.783 1.00 76.03 415 A 1 ATOM 3430 C CG . LEU A 0 415 . 26.782 25.314 -3.602 1.00 76.03 415 A 1 ATOM 3431 C CD1 . LEU A 0 415 . 26.011 25.050 -4.883 1.00 76.03 415 A 1 ATOM 3432 C CD2 . LEU A 0 415 . 27.413 26.706 -3.669 1.00 76.03 415 A 1 ATOM 3433 N N . SER A 0 416 . 25.224 26.427 0.308 1.00 81.45 416 A 1 ATOM 3434 C CA . SER A 0 416 . 24.265 26.796 1.295 1.00 81.45 416 A 1 ATOM 3435 C C . SER A 0 416 . 22.827 26.539 0.749 1.00 81.45 416 A 1 ATOM 3436 C CB . SER A 0 416 . 24.752 28.201 1.548 1.00 81.45 416 A 1 ATOM 3437 O O . SER A 0 416 . 22.685 26.286 -0.451 1.00 81.45 416 A 1 ATOM 3438 O OG . SER A 0 416 . 24.066 28.585 2.643 1.00 81.45 416 A 1 ATOM 3439 N N . LYS A 0 417 . 21.735 26.616 1.546 1.00 81.51 417 A 1 ATOM 3440 C CA . LYS A 0 417 . 20.339 26.485 1.019 1.00 81.51 417 A 1 ATOM 3441 C C . LYS A 0 417 . 19.719 27.610 0.135 1.00 81.51 417 A 1 ATOM 3442 C CB . LYS A 0 417 . 19.352 26.099 2.129 1.00 81.51 417 A 1 ATOM 3443 O O . LYS A 0 417 . 19.164 27.294 -0.906 1.00 81.51 417 A 1 ATOM 3444 C CG . LYS A 0 417 . 19.079 24.578 2.130 1.00 81.51 417 A 1 ATOM 3445 C CD . LYS A 0 417 . 17.771 24.229 2.860 1.00 81.51 417 A 1 ATOM 3446 C CE . LYS A 0 417 . 17.328 22.776 2.700 1.00 81.51 417 A 1 ATOM 3447 N NZ . LYS A 0 417 . 16.325 22.366 3.720 1.00 81.51 417 A 1 ATOM 3448 N N . GLU A 0 418 . 19.636 28.880 0.534 1.00 82.84 418 A 1 ATOM 3449 C CA . GLU A 0 418 . 19.349 30.061 -0.336 1.00 82.84 418 A 1 ATOM 3450 C C . GLU A 0 418 . 20.222 30.286 -1.619 1.00 82.84 418 A 1 ATOM 3451 C CB . GLU A 0 418 . 19.292 31.413 0.399 1.00 82.84 418 A 1 ATOM 3452 O O . GLU A 0 418 . 19.607 30.395 -2.657 1.00 82.84 418 A 1 ATOM 3453 C CG . GLU A 0 418 . 18.490 31.582 1.718 1.00 82.84 418 A 1 ATOM 3454 C CD . GLU A 0 418 . 18.818 32.874 2.515 1.00 82.84 418 A 1 ATOM 3455 O OE1 . GLU A 0 418 . 18.642 32.840 3.757 1.00 82.84 418 A 1 ATOM 3456 O OE2 . GLU A 0 418 . 19.175 33.905 1.882 1.00 82.84 418 A 1 ATOM 3457 N N . ASP A 0 419 . 21.556 30.396 -1.651 1.00 86.06 419 A 1 ATOM 3458 C CA . ASP A 0 419 . 22.510 30.201 -2.751 1.00 86.06 419 A 1 ATOM 3459 C C . ASP A 0 419 . 22.139 28.974 -3.601 1.00 86.06 419 A 1 ATOM 3460 C CB . ASP A 0 419 . 23.963 30.041 -2.202 1.00 86.06 419 A 1 ATOM 3461 O O . ASP A 0 419 . 22.060 29.101 -4.826 1.00 86.06 419 A 1 ATOM 3462 C CG . ASP A 0 419 . 24.647 31.327 -1.665 1.00 86.06 419 A 1 ATOM 3463 O OD1 . ASP A 0 419 . 24.175 32.452 -1.973 1.00 86.06 419 A 1 ATOM 3464 O OD2 . ASP A 0 419 . 25.763 31.246 -1.089 1.00 86.06 419 A 1 ATOM 3465 N N . CYS A 0 420 . 21.803 27.819 -3.001 1.00 84.80 420 A 1 ATOM 3466 C CA . CYS A 0 420 . 21.240 26.700 -3.773 1.00 84.80 420 A 1 ATOM 3467 C C . CYS A 0 420 . 19.889 27.085 -4.403 1.00 84.80 420 A 1 ATOM 3468 C CB . CYS A 0 420 . 21.168 25.422 -2.923 1.00 84.80 420 A 1 ATOM 3469 O O . CYS A 0 420 . 19.691 26.875 -5.597 1.00 84.80 420 A 1 ATOM 3470 S SG . CYS A 0 420 . 20.612 24.014 -3.931 1.00 84.80 420 A 1 ATOM 3471 N N . ARG A 0 421 . 18.979 27.752 -3.677 1.00 84.54 421 A 1 ATOM 3472 C CA . ARG A 0 421 . 17.704 28.263 -4.229 1.00 84.54 421 A 1 ATOM 3473 C C . ARG A 0 421 . 17.898 29.329 -5.314 1.00 84.54 421 A 1 ATOM 3474 C CB . ARG A 0 421 . 16.794 28.828 -3.127 1.00 84.54 421 A 1 ATOM 3475 O O . ARG A 0 421 . 17.096 29.360 -6.244 1.00 84.54 421 A 1 ATOM 3476 C CG . ARG A 0 421 . 16.210 27.766 -2.191 1.00 84.54 421 A 1 ATOM 3477 C CD . ARG A 0 421 . 15.655 28.453 -0.941 1.00 84.54 421 A 1 ATOM 3478 N NE . ARG A 0 421 . 15.045 27.483 -0.022 1.00 84.54 421 A 1 ATOM 3479 N NH1 . ARG A 0 421 . 14.815 28.897 1.772 1.00 84.54 421 A 1 ATOM 3480 N NH2 . ARG A 0 421 . 14.118 26.766 1.911 1.00 84.54 421 A 1 ATOM 3481 C CZ . ARG A 0 421 . 14.664 27.724 1.217 1.00 84.54 421 A 1 ATOM 3482 N N . ARG A 0 422 . 18.916 30.188 -5.226 1.00 84.08 422 A 1 ATOM 3483 C CA . ARG A 0 422 . 19.266 31.207 -6.230 1.00 84.08 422 A 1 ATOM 3484 C C . ARG A 0 422 . 19.734 30.539 -7.511 1.00 84.08 422 A 1 ATOM 3485 C CB . ARG A 0 422 . 20.375 32.134 -5.711 1.00 84.08 422 A 1 ATOM 3486 O O . ARG A 0 422 . 19.210 30.846 -8.579 1.00 84.08 422 A 1 ATOM 3487 C CG . ARG A 0 422 . 19.902 33.103 -4.632 1.00 84.08 422 A 1 ATOM 3488 C CD . ARG A 0 422 . 21.083 33.943 -4.144 1.00 84.08 422 A 1 ATOM 3489 N NE . ARG A 0 422 . 20.636 34.733 -3.009 1.00 84.08 422 A 1 ATOM 3490 N NH1 . ARG A 0 422 . 21.601 33.557 -1.278 1.00 84.08 422 A 1 ATOM 3491 N NH2 . ARG A 0 422 . 19.845 34.886 -0.902 1.00 84.08 422 A 1 ATOM 3492 C CZ . ARG A 0 422 . 20.708 34.387 -1.743 1.00 84.08 422 A 1 ATOM 3493 N N . LEU A 0 423 . 20.634 29.559 -7.394 1.00 85.27 423 A 1 ATOM 3494 C CA . LEU A 0 423 . 21.050 28.711 -8.513 1.00 85.27 423 A 1 ATOM 3495 C C . LEU A 0 423 . 19.853 27.973 -9.120 1.00 85.27 423 A 1 ATOM 3496 C CB . LEU A 0 423 . 22.132 27.724 -8.040 1.00 85.27 423 A 1 ATOM 3497 O O . LEU A 0 423 . 19.641 28.053 -10.329 1.00 85.27 423 A 1 ATOM 3498 C CG . LEU A 0 423 . 23.519 28.371 -7.895 1.00 85.27 423 A 1 ATOM 3499 C CD1 . LEU A 0 423 . 24.438 27.448 -7.106 1.00 85.27 423 A 1 ATOM 3500 C CD2 . LEU A 0 423 . 24.160 28.626 -9.261 1.00 85.27 423 A 1 ATOM 3501 N N . CYS A 0 424 . 19.012 27.350 -8.288 1.00 84.25 424 A 1 ATOM 3502 C CA . CYS A 0 424 . 17.793 26.684 -8.742 1.00 84.25 424 A 1 ATOM 3503 C C . CYS A 0 424 . 16.886 27.651 -9.518 1.00 84.25 424 A 1 ATOM 3504 C CB . CYS A 0 424 . 17.026 26.072 -7.560 1.00 84.25 424 A 1 ATOM 3505 O O . CYS A 0 424 . 16.404 27.287 -10.580 1.00 84.25 424 A 1 ATOM 3506 S SG . CYS A 0 424 . 17.931 24.709 -6.767 1.00 84.25 424 A 1 ATOM 3507 N N . ARG A 0 425 . 16.683 28.897 -9.059 1.00 81.61 425 A 1 ATOM 3508 C CA . ARG A 0 425 . 15.871 29.892 -9.787 1.00 81.61 425 A 1 ATOM 3509 C C . ARG A 0 425 . 16.490 30.328 -11.113 1.00 81.61 425 A 1 ATOM 3510 C CB . ARG A 0 425 . 15.624 31.148 -8.948 1.00 81.61 425 A 1 ATOM 3511 O O . ARG A 0 425 . 15.739 30.512 -12.066 1.00 81.61 425 A 1 ATOM 3512 C CG . ARG A 0 425 . 14.573 30.978 -7.852 1.00 81.61 425 A 1 ATOM 3513 C CD . ARG A 0 425 . 14.428 32.323 -7.133 1.00 81.61 425 A 1 ATOM 3514 N NE . ARG A 0 425 . 13.884 32.159 -5.775 1.00 81.61 425 A 1 ATOM 3515 N NH1 . ARG A 0 425 . 14.995 33.949 -4.823 1.00 81.61 425 A 1 ATOM 3516 N NH2 . ARG A 0 425 . 13.741 32.611 -3.553 1.00 81.61 425 A 1 ATOM 3517 C CZ . ARG A 0 425 . 14.210 32.908 -4.733 1.00 81.61 425 A 1 ATOM 3518 N N . LYS A 0 426 . 17.817 30.498 -11.194 1.00 81.35 426 A 1 ATOM 3519 C CA . LYS A 0 426 . 18.493 30.913 -12.439 1.00 81.35 426 A 1 ATOM 3520 C C . LYS A 0 426 . 18.320 29.871 -13.542 1.00 81.35 426 A 1 ATOM 3521 C CB . LYS A 0 426 . 19.997 31.164 -12.187 1.00 81.35 426 A 1 ATOM 3522 O O . LYS A 0 426 . 18.037 30.221 -14.686 1.00 81.35 426 A 1 ATOM 3523 C CG . LYS A 0 426 . 20.731 31.771 -13.404 1.00 81.35 426 A 1 ATOM 3524 C CD . LYS A 0 426 . 20.330 33.234 -13.661 1.00 81.35 426 A 1 ATOM 3525 C CE . LYS A 0 426 . 20.900 33.805 -14.963 1.00 81.35 426 A 1 ATOM 3526 N NZ . LYS A 0 426 . 20.230 35.087 -15.314 1.00 81.35 426 A 1 ATOM 3527 N N . PHE A 0 427 . 18.501 28.602 -13.180 1.00 81.87 427 A 1 ATOM 3528 C CA . PHE A 0 427 . 18.478 27.475 -14.110 1.00 81.87 427 A 1 ATOM 3529 C C . PHE A 0 427 . 17.112 26.774 -14.187 1.00 81.87 427 A 1 ATOM 3530 C CB . PHE A 0 427 . 19.632 26.523 -13.764 1.00 81.87 427 A 1 ATOM 3531 O O . PHE A 0 427 . 16.962 25.825 -14.958 1.00 81.87 427 A 1 ATOM 3532 C CG . PHE A 0 427 . 21.011 27.128 -13.946 1.00 81.87 427 A 1 ATOM 3533 C CD1 . PHE A 0 427 . 21.557 27.256 -15.236 1.00 81.87 427 A 1 ATOM 3534 C CD2 . PHE A 0 427 . 21.756 27.561 -12.833 1.00 81.87 427 A 1 ATOM 3535 C CE1 . PHE A 0 427 . 22.834 27.818 -15.411 1.00 81.87 427 A 1 ATOM 3536 C CE2 . PHE A 0 427 . 23.019 28.152 -13.009 1.00 81.87 427 A 1 ATOM 3537 C CZ . PHE A 0 427 . 23.563 28.269 -14.297 1.00 81.87 427 A 1 ATOM 3538 N N . ALA A 0 428 . 16.107 27.227 -13.431 1.00 79.80 428 A 1 ATOM 3539 C CA . ALA A 0 428 . 14.747 26.706 -13.508 1.00 79.80 428 A 1 ATOM 3540 C C . ALA A 0 428 . 14.098 27.055 -14.848 1.00 79.80 428 A 1 ATOM 3541 C CB . ALA A 0 428 . 13.886 27.219 -12.347 1.00 79.80 428 A 1 ATOM 3542 O O . ALA A 0 428 . 14.100 28.201 -15.301 1.00 79.80 428 A 1 ATOM 3543 N N . ASN A 0 429 . 13.471 26.055 -15.451 1.00 69.27 429 A 1 ATOM 3544 C CA . ASN A 0 429 . 12.621 26.233 -16.606 1.00 69.27 429 A 1 ATOM 3545 C C . ASN A 0 429 . 11.238 26.736 -16.135 1.00 69.27 429 A 1 ATOM 3546 C CB . ASN A 0 429 . 12.636 24.910 -17.374 1.00 69.27 429 A 1 ATOM 3547 O O . ASN A 0 429 . 10.608 26.100 -15.279 1.00 69.27 429 A 1 ATOM 3548 C CG . ASN A 0 429 . 11.807 24.879 -18.640 1.00 69.27 429 A 1 ATOM 3549 N ND2 . ASN A 0 429 . 12.066 23.891 -19.459 1.00 69.27 429 A 1 ATOM 3550 O OD1 . ASN A 0 429 . 10.984 25.734 -18.937 1.00 69.27 429 A 1 ATOM 3551 N N . PRO A 0 430 . 10.747 27.872 -16.669 1.00 63.84 430 A 1 ATOM 3552 C CA . PRO A 0 430 . 9.517 28.514 -16.199 1.00 63.84 430 A 1 ATOM 3553 C C . PRO A 0 430 . 8.270 27.630 -16.333 1.00 63.84 430 A 1 ATOM 3554 C CB . PRO A 0 430 . 9.395 29.808 -17.019 1.00 63.84 430 A 1 ATOM 3555 O O . PRO A 0 430 . 7.282 27.870 -15.647 1.00 63.84 430 A 1 ATOM 3556 C CG . PRO A 0 430 . 10.258 29.564 -18.255 1.00 63.84 430 A 1 ATOM 3557 C CD . PRO A 0 430 . 11.366 28.672 -17.717 1.00 63.84 430 A 1 ATOM 3558 N N . MET A 0 431 . 8.301 26.602 -17.189 1.00 56.14 431 A 1 ATOM 3559 C CA . MET A 0 431 . 7.141 25.745 -17.456 1.00 56.14 431 A 1 ATOM 3560 C C . MET A 0 431 . 6.947 24.589 -16.470 1.00 56.14 431 A 1 ATOM 3561 C CB . MET A 0 431 . 7.259 25.158 -18.865 1.00 56.14 431 A 1 ATOM 3562 O O . MET A 0 431 . 5.820 24.141 -16.274 1.00 56.14 431 A 1 ATOM 3563 C CG . MET A 0 431 . 7.136 26.208 -19.973 1.00 56.14 431 A 1 ATOM 3564 S SD . MET A 0 431 . 6.026 25.681 -21.306 1.00 56.14 431 A 1 ATOM 3565 C CE . MET A 0 431 . 4.462 26.196 -20.551 1.00 56.14 431 A 1 ATOM 3566 N N . ASN A 0 432 . 8.022 24.038 -15.910 1.00 65.98 432 A 1 ATOM 3567 C CA . ASN A 0 432 . 7.964 22.831 -15.074 1.00 65.98 432 A 1 ATOM 3568 C C . ASN A 0 432 . 8.591 23.031 -13.688 1.00 65.98 432 A 1 ATOM 3569 C CB . ASN A 0 432 . 8.560 21.637 -15.857 1.00 65.98 432 A 1 ATOM 3570 O O . ASN A 0 432 . 8.455 22.154 -12.840 1.00 65.98 432 A 1 ATOM 3571 C CG . ASN A 0 432 . 10.009 21.829 -16.265 1.00 65.98 432 A 1 ATOM 3572 N ND2 . ASN A 0 432 . 10.585 20.922 -17.019 1.00 65.98 432 A 1 ATOM 3573 O OD1 . ASN A 0 432 . 10.636 22.808 -15.918 1.00 65.98 432 A 1 ATOM 3574 N N . GLY A 0 433 . 9.268 24.161 -13.447 1.00 70.48 433 A 1 ATOM 3575 C CA . GLY A 0 433 . 10.032 24.381 -12.219 1.00 70.48 433 A 1 ATOM 3576 C C . GLY A 0 433 . 11.221 23.426 -12.067 1.00 70.48 433 A 1 ATOM 3577 O O . GLY A 0 433 . 11.810 23.366 -10.990 1.00 70.48 433 A 1 ATOM 3578 N N . CYS A 0 434 . 11.558 22.672 -13.119 1.00 75.71 434 A 1 ATOM 3579 C CA . CYS A 0 434 . 12.708 21.781 -13.164 1.00 75.71 434 A 1 ATOM 3580 C C . CYS A 0 434 . 13.936 22.562 -13.628 1.00 75.71 434 A 1 ATOM 3581 C CB . CYS A 0 434 . 12.446 20.583 -14.089 1.00 75.71 434 A 1 ATOM 3582 O O . CYS A 0 434 . 13.845 23.463 -14.461 1.00 75.71 434 A 1 ATOM 3583 S SG . CYS A 0 434 . 10.934 19.683 -13.632 1.00 75.71 434 A 1 ATOM 3584 N N . ILE A 0 435 . 15.096 22.193 -13.111 1.00 79.22 435 A 1 ATOM 3585 C CA . ILE A 0 435 . 16.374 22.833 -13.389 1.00 79.22 435 A 1 ATOM 3586 C C . ILE A 0 435 . 16.964 22.239 -14.657 1.00 79.22 435 A 1 ATOM 3587 C CB . ILE A 0 435 . 17.308 22.651 -12.182 1.00 79.22 435 A 1 ATOM 3588 O O . ILE A 0 435 . 17.156 21.027 -14.736 1.00 79.22 435 A 1 ATOM 3589 C CG1 . ILE A 0 435 . 16.723 23.427 -10.988 1.00 79.22 435 A 1 ATOM 3590 C CG2 . ILE A 0 435 . 18.732 23.135 -12.497 1.00 79.22 435 A 1 ATOM 3591 C CD1 . ILE A 0 435 . 17.378 23.015 -9.680 1.00 79.22 435 A 1 ATOM 3592 N N . ASN A 0 436 . 17.293 23.090 -15.625 1.00 79.19 436 A 1 ATOM 3593 C CA . ASN A 0 436 . 18.080 22.712 -16.789 1.00 79.19 436 A 1 ATOM 3594 C C . ASN A 0 436 . 19.546 22.521 -16.373 1.00 79.19 436 A 1 ATOM 3595 C CB . ASN A 0 436 . 17.882 23.764 -17.890 1.00 79.19 436 A 1 ATOM 3596 O O . ASN A 0 436 . 20.351 23.455 -16.423 1.00 79.19 436 A 1 ATOM 3597 C CG . ASN A 0 436 . 18.589 23.409 -19.189 1.00 79.19 436 A 1 ATOM 3598 N ND2 . ASN A 0 436 . 18.273 24.109 -20.252 1.00 79.19 436 A 1 ATOM 3599 O OD1 . ASN A 0 436 . 19.436 22.534 -19.286 1.00 79.19 436 A 1 ATOM 3600 N N . TYR A 0 437 . 19.891 21.305 -15.946 1.00 81.69 437 A 1 ATOM 3601 C CA . TYR A 0 437 . 21.251 20.987 -15.515 1.00 81.69 437 A 1 ATOM 3602 C C . TYR A 0 437 . 22.241 21.003 -16.688 1.00 81.69 437 A 1 ATOM 3603 C CB . TYR A 0 437 . 21.286 19.649 -14.773 1.00 81.69 437 A 1 ATOM 3604 O O . TYR A 0 437 . 23.421 21.244 -16.473 1.00 81.69 437 A 1 ATOM 3605 C CG . TYR A 0 437 . 21.143 18.444 -15.677 1.00 81.69 437 A 1 ATOM 3606 C CD1 . TYR A 0 437 . 19.876 17.886 -15.918 1.00 81.69 437 A 1 ATOM 3607 C CD2 . TYR A 0 437 . 22.290 17.877 -16.267 1.00 81.69 437 A 1 ATOM 3608 C CE1 . TYR A 0 437 . 19.759 16.745 -16.734 1.00 81.69 437 A 1 ATOM 3609 C CE2 . TYR A 0 437 . 22.174 16.739 -17.083 1.00 81.69 437 A 1 ATOM 3610 O OH . TYR A 0 437 . 20.798 15.107 -18.151 1.00 81.69 437 A 1 ATOM 3611 C CZ . TYR A 0 437 . 20.906 16.179 -17.330 1.00 81.69 437 A 1 ATOM 3612 N N . GLY A 0 438 . 21.779 20.828 -17.934 1.00 78.03 438 A 1 ATOM 3613 C CA . GLY A 0 438 . 22.632 20.969 -19.117 1.00 78.03 438 A 1 ATOM 3614 C C . GLY A 0 438 . 23.213 22.380 -19.245 1.00 78.03 438 A 1 ATOM 3615 O O . GLY A 0 438 . 24.408 22.529 -19.488 1.00 78.03 438 A 1 ATOM 3616 N N . ALA A 0 439 . 22.391 23.406 -18.999 1.00 76.85 439 A 1 ATOM 3617 C CA . ALA A 0 439 . 22.834 24.803 -18.964 1.00 76.85 439 A 1 ATOM 3618 C C . ALA A 0 439 . 23.736 25.111 -17.753 1.00 76.85 439 A 1 ATOM 3619 C CB . ALA A 0 439 . 21.590 25.700 -18.969 1.00 76.85 439 A 1 ATOM 3620 O O . ALA A 0 439 . 24.607 25.975 -17.832 1.00 76.85 439 A 1 ATOM 3621 N N . PHE A 0 440 . 23.539 24.406 -16.635 1.00 83.71 440 A 1 ATOM 3622 C CA . PHE A 0 440 . 24.401 24.508 -15.456 1.00 83.71 440 A 1 ATOM 3623 C C . PHE A 0 440 . 25.785 23.892 -15.709 1.00 83.71 440 A 1 ATOM 3624 C CB . PHE A 0 440 . 23.685 23.856 -14.269 1.00 83.71 440 A 1 ATOM 3625 O O . PHE A 0 440 . 26.796 24.552 -15.475 1.00 83.71 440 A 1 ATOM 3626 C CG . PHE A 0 440 . 24.488 23.812 -12.989 1.00 83.71 440 A 1 ATOM 3627 C CD1 . PHE A 0 440 . 25.091 22.610 -12.570 1.00 83.71 440 A 1 ATOM 3628 C CD2 . PHE A 0 440 . 24.610 24.968 -12.200 1.00 83.71 440 A 1 ATOM 3629 C CE1 . PHE A 0 440 . 25.768 22.560 -11.339 1.00 83.71 440 A 1 ATOM 3630 C CE2 . PHE A 0 440 . 25.292 24.919 -10.973 1.00 83.71 440 A 1 ATOM 3631 C CZ . PHE A 0 440 . 25.846 23.706 -10.530 1.00 83.71 440 A 1 ATOM 3632 N N . CYS A 0 441 . 25.841 22.674 -16.258 1.00 82.82 441 A 1 ATOM 3633 C CA . CYS A 0 441 . 27.087 21.992 -16.608 1.00 82.82 441 A 1 ATOM 3634 C C . CYS A 0 441 . 27.883 22.772 -17.658 1.00 82.82 441 A 1 ATOM 3635 C CB . CYS A 0 441 . 26.780 20.573 -17.104 1.00 82.82 441 A 1 ATOM 3636 O O . CYS A 0 441 . 29.084 22.929 -17.491 1.00 82.82 441 A 1 ATOM 3637 S SG . CYS A 0 441 . 26.169 19.547 -15.739 1.00 82.82 441 A 1 ATOM 3638 N N . GLU A 0 442 . 27.233 23.348 -18.677 1.00 80.80 442 A 1 ATOM 3639 C CA . GLU A 0 442 . 27.906 24.190 -19.686 1.00 80.80 442 A 1 ATOM 3640 C C . GLU A 0 442 . 28.566 25.439 -19.076 1.00 80.80 442 A 1 ATOM 3641 C CB . GLU A 0 442 . 26.867 24.572 -20.757 1.00 80.80 442 A 1 ATOM 3642 O O . GLU A 0 442 . 29.517 25.990 -19.627 1.00 80.80 442 A 1 ATOM 3643 C CG . GLU A 0 442 . 27.451 25.356 -21.945 1.00 80.80 442 A 1 ATOM 3644 C CD . GLU A 0 442 . 26.442 25.583 -23.084 1.00 80.80 442 A 1 ATOM 3645 O OE1 . GLU A 0 442 . 26.893 25.944 -24.195 1.00 80.80 442 A 1 ATOM 3646 O OE2 . GLU A 0 442 . 25.223 25.375 -22.873 1.00 80.80 442 A 1 ATOM 3647 N N . ARG A 0 443 . 28.085 25.896 -17.913 1.00 80.12 443 A 1 ATOM 3648 C CA . ARG A 0 443 . 28.662 27.044 -17.208 1.00 80.12 443 A 1 ATOM 3649 C C . ARG A 0 443 . 29.830 26.670 -16.287 1.00 80.12 443 A 1 ATOM 3650 C CB . ARG A 0 443 . 27.532 27.767 -16.458 1.00 80.12 443 A 1 ATOM 3651 O O . ARG A 0 443 . 30.623 27.548 -15.953 1.00 80.12 443 A 1 ATOM 3652 C CG . ARG A 0 443 . 27.811 29.260 -16.266 1.00 80.12 443 A 1 ATOM 3653 C CD . ARG A 0 443 . 27.680 30.055 -17.567 1.00 80.12 443 A 1 ATOM 3654 N NE . ARG A 0 443 . 27.877 31.496 -17.318 1.00 80.12 443 A 1 ATOM 3655 N NH1 . ARG A 0 443 . 28.624 32.065 -19.411 1.00 80.12 443 A 1 ATOM 3656 N NH2 . ARG A 0 443 . 28.463 33.634 -17.826 1.00 80.12 443 A 1 ATOM 3657 C CZ . ARG A 0 443 . 28.319 32.388 -18.184 1.00 80.12 443 A 1 ATOM 3658 N N . ILE A 0 444 . 29.924 25.409 -15.866 1.00 80.52 444 A 1 ATOM 3659 C CA . ILE A 0 444 . 30.897 24.926 -14.872 1.00 80.52 444 A 1 ATOM 3660 C C . ILE A 0 444 . 32.030 24.136 -15.519 1.00 80.52 444 A 1 ATOM 3661 C CB . ILE A 0 444 . 30.158 24.090 -13.808 1.00 80.52 444 A 1 ATOM 3662 O O . ILE A 0 444 . 33.195 24.368 -15.204 1.00 80.52 444 A 1 ATOM 3663 C CG1 . ILE A 0 444 . 29.378 25.064 -12.912 1.00 80.52 444 A 1 ATOM 3664 C CG2 . ILE A 0 444 . 31.109 23.239 -12.945 1.00 80.52 444 A 1 ATOM 3665 C CD1 . ILE A 0 444 . 28.308 24.371 -12.093 1.00 80.52 444 A 1 ATOM 3666 N N . ASP A 0 445 . 31.690 23.210 -16.409 1.00 74.82 445 A 1 ATOM 3667 C CA . ASP A 0 445 . 32.623 22.282 -17.029 1.00 74.82 445 A 1 ATOM 3668 C C . ASP A 0 445 . 33.157 22.880 -18.341 1.00 74.82 445 A 1 ATOM 3669 C CB . ASP A 0 445 . 31.911 20.930 -17.252 1.00 74.82 445 A 1 ATOM 3670 O O . ASP A 0 445 . 32.469 22.878 -19.357 1.00 74.82 445 A 1 ATOM 3671 C CG . ASP A 0 445 . 31.799 20.038 -16.010 1.00 74.82 445 A 1 ATOM 3672 O OD1 . ASP A 0 445 . 32.736 20.047 -15.189 1.00 74.82 445 A 1 ATOM 3673 O OD2 . ASP A 0 445 . 30.825 19.254 -15.896 1.00 74.82 445 A 1 ATOM 3674 N N . ASP A 0 446 . 34.418 23.330 -18.357 1.00 69.92 446 A 1 ATOM 3675 C CA . ASP A 0 446 . 35.078 23.858 -19.573 1.00 69.92 446 A 1 ATOM 3676 C C . ASP A 0 446 . 35.188 22.814 -20.709 1.00 69.92 446 A 1 ATOM 3677 C CB . ASP A 0 446 . 36.486 24.386 -19.221 1.00 69.92 446 A 1 ATOM 3678 O O . ASP A 0 446 . 35.397 23.161 -21.871 1.00 69.92 446 A 1 ATOM 3679 C CG . ASP A 0 446 . 36.504 25.733 -18.483 1.00 69.92 446 A 1 ATOM 3680 O OD1 . ASP A 0 446 . 35.599 26.573 -18.688 1.00 69.92 446 A 1 ATOM 3681 O OD2 . ASP A 0 446 . 37.455 25.989 -17.713 1.00 69.92 446 A 1 ATOM 3682 N N . TRP A 0 447 . 35.054 21.524 -20.381 1.00 68.82 447 A 1 ATOM 3683 C CA . TRP A 0 447 . 35.081 20.403 -21.326 1.00 68.82 447 A 1 ATOM 3684 C C . TRP A 0 447 . 33.676 19.977 -21.791 1.00 68.82 447 A 1 ATOM 3685 C CB . TRP A 0 447 . 35.840 19.238 -20.669 1.00 68.82 447 A 1 ATOM 3686 O O . TRP A 0 447 . 33.555 19.286 -22.804 1.00 68.82 447 A 1 ATOM 3687 C CG . TRP A 0 447 . 35.181 18.688 -19.438 1.00 68.82 447 A 1 ATOM 3688 C CD1 . TRP A 0 447 . 35.310 19.173 -18.180 1.00 68.82 447 A 1 ATOM 3689 C CD2 . TRP A 0 447 . 34.194 17.616 -19.353 1.00 68.82 447 A 1 ATOM 3690 C CE2 . TRP A 0 447 . 33.698 17.572 -18.017 1.00 68.82 447 A 1 ATOM 3691 C CE3 . TRP A 0 447 . 33.623 16.720 -20.285 1.00 68.82 447 A 1 ATOM 3692 N NE1 . TRP A 0 447 . 34.426 18.525 -17.336 1.00 68.82 447 A 1 ATOM 3693 C CH2 . TRP A 0 447 . 32.129 15.814 -18.578 1.00 68.82 447 A 1 ATOM 3694 C CZ2 . TRP A 0 447 . 32.652 16.719 -17.640 1.00 68.82 447 A 1 ATOM 3695 C CZ3 . TRP A 0 447 . 32.619 15.812 -19.896 1.00 68.82 447 A 1 ATOM 3696 N N . PHE A 0 448 . 32.610 20.384 -21.089 1.00 61.06 448 A 1 ATOM 3697 C CA . PHE A 0 448 . 31.242 20.002 -21.426 1.00 61.06 448 A 1 ATOM 3698 C C . PHE A 0 448 . 30.611 21.040 -22.352 1.00 61.06 448 A 1 ATOM 3699 C CB . PHE A 0 448 . 30.400 19.799 -20.165 1.00 61.06 448 A 1 ATOM 3700 O O . PHE A 0 448 . 30.232 22.136 -21.950 1.00 61.06 448 A 1 ATOM 3701 C CG . PHE A 0 448 . 28.986 19.347 -20.469 1.00 61.06 448 A 1 ATOM 3702 C CD1 . PHE A 0 448 . 27.933 20.280 -20.456 1.00 61.06 448 A 1 ATOM 3703 C CD2 . PHE A 0 448 . 28.729 18.010 -20.819 1.00 61.06 448 A 1 ATOM 3704 C CE1 . PHE A 0 448 . 26.627 19.884 -20.786 1.00 61.06 448 A 1 ATOM 3705 C CE2 . PHE A 0 448 . 27.429 17.617 -21.180 1.00 61.06 448 A 1 ATOM 3706 C CZ . PHE A 0 448 . 26.380 18.555 -21.168 1.00 61.06 448 A 1 ATOM 3707 N N . THR A 0 449 . 30.432 20.668 -23.616 1.00 57.84 449 A 1 ATOM 3708 C CA . THR A 0 449 . 29.600 21.434 -24.547 1.00 57.84 449 A 1 ATOM 3709 C C . THR A 0 449 . 28.263 20.714 -24.676 1.00 57.84 449 A 1 ATOM 3710 C CB . THR A 0 449 . 30.311 21.599 -25.897 1.00 57.84 449 A 1 ATOM 3711 O O . THR A 0 449 . 28.199 19.638 -25.269 1.00 57.84 449 A 1 ATOM 3712 C CG2 . THR A 0 449 . 29.599 22.581 -26.826 1.00 57.84 449 A 1 ATOM 3713 O OG1 . THR A 0 449 . 31.606 22.112 -25.708 1.00 57.84 449 A 1 ATOM 3714 N N . ALA A 0 450 . 27.172 21.312 -24.182 1.00 51.58 450 A 1 ATOM 3715 C CA . ALA A 0 450 . 25.812 20.757 -24.295 1.00 51.58 450 A 1 ATOM 3716 C C . ALA A 0 450 . 25.377 20.493 -25.757 1.00 51.58 450 A 1 ATOM 3717 C CB . ALA A 0 450 . 24.851 21.735 -23.605 1.00 51.58 450 A 1 ATOM 3718 O O . ALA A 0 450 . 24.388 19.794 -26.014 1.00 51.58 450 A 1 ATOM 3719 N N . ALA A 0 451 . 26.125 21.066 -26.704 1.00 48.53 451 A 1 ATOM 3720 C CA . ALA A 0 451 . 25.976 20.963 -28.146 1.00 48.53 451 A 1 ATOM 3721 C C . ALA A 0 451 . 27.164 20.275 -28.857 1.00 48.53 451 A 1 ATOM 3722 C CB . ALA A 0 451 . 25.709 22.378 -28.677 1.00 48.53 451 A 1 ATOM 3723 O O . ALA A 0 451 . 27.306 20.456 -30.068 1.00 48.53 451 A 1 ATOM 3724 N N . ALA A 0 452 . 28.013 19.502 -28.160 1.00 39.94 452 A 1 ATOM 3725 C CA . ALA A 0 452 . 28.983 18.654 -28.851 1.00 39.94 452 A 1 ATOM 3726 C C . ALA A 0 452 . 28.209 17.661 -29.740 1.00 39.94 452 A 1 ATOM 3727 C CB . ALA A 0 452 . 29.906 17.934 -27.864 1.00 39.94 452 A 1 ATOM 3728 O O . ALA A 0 452 . 27.351 16.930 -29.233 1.00 39.94 452 A 1 ATOM 3729 N N . PRO A 0 453 . 28.436 17.671 -31.064 1.00 35.34 453 A 1 ATOM 3730 C CA . PRO A 0 453 . 27.768 16.754 -31.965 1.00 35.34 453 A 1 ATOM 3731 C C . PRO A 0 453 . 28.201 15.345 -31.577 1.00 35.34 453 A 1 ATOM 3732 C CB . PRO A 0 453 . 28.216 17.160 -33.374 1.00 35.34 453 A 1 ATOM 3733 O O . PRO A 0 453 . 29.390 15.032 -31.599 1.00 35.34 453 A 1 ATOM 3734 C CG . PRO A 0 453 . 29.576 17.820 -33.150 1.00 35.34 453 A 1 ATOM 3735 C CD . PRO A 0 453 . 29.455 18.437 -31.761 1.00 35.34 453 A 1 ATOM 3736 N N . VAL A 0 454 . 27.243 14.485 -31.234 1.00 30.32 454 A 1 ATOM 3737 C CA . VAL A 0 454 . 27.471 13.053 -31.394 1.00 30.32 454 A 1 ATOM 3738 C C . VAL A 0 454 . 27.598 12.864 -32.899 1.00 30.32 454 A 1 ATOM 3739 C CB . VAL A 0 454 . 26.356 12.190 -30.771 1.00 30.32 454 A 1 ATOM 3740 O O . VAL A 0 454 . 26.603 12.827 -33.623 1.00 30.32 454 A 1 ATOM 3741 C CG1 . VAL A 0 454 . 26.683 10.698 -30.906 1.00 30.32 454 A 1 ATOM 3742 C CG2 . VAL A 0 454 . 26.189 12.505 -29.278 1.00 30.32 454 A 1 ATOM 3743 N N . ASN A 0 455 . 28.838 12.872 -33.381 1.00 29.28 455 A 1 ATOM 3744 C CA . ASN A 0 455 . 29.158 12.267 -34.656 1.00 29.28 455 A 1 ATOM 3745 C C . ASN A 0 455 . 28.797 10.794 -34.472 1.00 29.28 455 A 1 ATOM 3746 C CB . ASN A 0 455 . 30.648 12.471 -34.983 1.00 29.28 455 A 1 ATOM 3747 O O . ASN A 0 455 . 29.501 10.063 -33.788 1.00 29.28 455 A 1 ATOM 3748 C CG . ASN A 0 455 . 31.030 13.901 -35.321 1.00 29.28 455 A 1 ATOM 3749 N ND2 . ASN A 0 455 . 32.293 14.227 -35.180 1.00 29.28 455 A 1 ATOM 3750 O OD1 . ASN A 0 455 . 30.233 14.739 -35.724 1.00 29.28 455 A 1 ATOM 3751 N N . PHE A 0 456 . 27.668 10.375 -35.038 1.00 30.25 456 A 1 ATOM 3752 C CA . PHE A 0 456 . 27.276 8.965 -35.119 1.00 30.25 456 A 1 ATOM 3753 C C . PHE A 0 456 . 28.152 8.176 -36.116 1.00 30.25 456 A 1 ATOM 3754 C CB . PHE A 0 456 . 25.772 8.881 -35.427 1.00 30.25 456 A 1 ATOM 3755 O O . PHE A 0 456 . 27.825 7.050 -36.472 1.00 30.25 456 A 1 ATOM 3756 C CG . PHE A 0 456 . 24.878 9.154 -34.231 1.00 30.25 456 A 1 ATOM 3757 C CD1 . PHE A 0 456 . 24.545 8.096 -33.364 1.00 30.25 456 A 1 ATOM 3758 C CD2 . PHE A 0 456 . 24.373 10.444 -33.978 1.00 30.25 456 A 1 ATOM 3759 C CE1 . PHE A 0 456 . 23.705 8.320 -32.260 1.00 30.25 456 A 1 ATOM 3760 C CE2 . PHE A 0 456 . 23.533 10.670 -32.872 1.00 30.25 456 A 1 ATOM 3761 C CZ . PHE A 0 456 . 23.196 9.607 -32.014 1.00 30.25 456 A 1 ATOM 3762 N N . ASP A 0 457 . 29.274 8.763 -36.534 1.00 37.85 457 A 1 ATOM 3763 C CA . ASP A 0 457 . 30.297 8.184 -37.386 1.00 37.85 457 A 1 ATOM 3764 C C . ASP A 0 457 . 31.566 8.016 -36.533 1.00 37.85 457 A 1 ATOM 3765 C CB . ASP A 0 457 . 30.564 9.126 -38.584 1.00 37.85 457 A 1 ATOM 3766 O O . ASP A 0 457 . 32.369 8.941 -36.495 1.00 37.85 457 A 1 ATOM 3767 C CG . ASP A 0 457 . 29.372 9.398 -39.508 1.00 37.85 457 A 1 ATOM 3768 O OD1 . ASP A 0 457 . 28.562 8.476 -39.743 1.00 37.85 457 A 1 ATOM 3769 O OD2 . ASP A 0 457 . 29.297 10.539 -40.026 1.00 37.85 457 A 1 ATOM 3770 N N . GLU A 0 458 . 31.707 6.913 -35.786 1.00 38.29 458 A 1 ATOM 3771 C CA . GLU A 0 458 . 32.992 6.281 -35.400 1.00 38.29 458 A 1 ATOM 3772 C C . GLU A 0 458 . 32.760 5.120 -34.405 1.00 38.29 458 A 1 ATOM 3773 C CB . GLU A 0 458 . 34.081 7.275 -34.901 1.00 38.29 458 A 1 ATOM 3774 O O . GLU A 0 458 . 32.949 5.241 -33.197 1.00 38.29 458 A 1 ATOM 3775 C CG . GLU A 0 458 . 35.041 7.651 -36.058 1.00 38.29 458 A 1 ATOM 3776 C CD . GLU A 0 458 . 35.997 8.824 -35.767 1.00 38.29 458 A 1 ATOM 3777 O OE1 . GLU A 0 458 . 36.492 9.428 -36.752 1.00 38.29 458 A 1 ATOM 3778 O OE2 . GLU A 0 458 . 36.309 9.078 -34.581 1.00 38.29 458 A 1 ATOM 3779 N N . ASP A 0 459 . 32.377 3.956 -34.941 1.00 36.38 459 A 1 ATOM 3780 C CA . ASP A 0 459 . 32.661 2.655 -34.328 1.00 36.38 459 A 1 ATOM 3781 C C . ASP A 0 459 . 34.098 2.256 -34.702 1.00 36.38 459 A 1 ATOM 3782 C CB . ASP A 0 459 . 31.695 1.569 -34.852 1.00 36.38 459 A 1 ATOM 3783 O O . ASP A 0 459 . 34.358 1.868 -35.843 1.00 36.38 459 A 1 ATOM 3784 C CG . ASP A 0 459 . 30.350 1.482 -34.129 1.00 36.38 459 A 1 ATOM 3785 O OD1 . ASP A 0 459 . 30.335 1.681 -32.894 1.00 36.38 459 A 1 ATOM 3786 O OD2 . ASP A 0 459 . 29.360 1.135 -34.813 1.00 36.38 459 A 1 ATOM 3787 N N . ASN A 0 460 . 35.044 2.326 -33.763 1.00 36.45 460 A 1 ATOM 3788 C CA . ASN A 0 460 . 36.198 1.423 -33.790 1.00 36.45 460 A 1 ATOM 3789 C C . ASN A 0 460 . 36.840 1.279 -32.393 1.00 36.45 460 A 1 ATOM 3790 C CB . ASN A 0 460 . 37.230 1.858 -34.858 1.00 36.45 460 A 1 ATOM 3791 O O . ASN A 0 460 . 37.340 2.266 -31.847 1.00 36.45 460 A 1 ATOM 3792 C CG . ASN A 0 460 . 37.563 0.759 -35.860 1.00 36.45 460 A 1 ATOM 3793 N ND2 . ASN A 0 460 . 38.477 1.027 -36.763 1.00 36.45 460 A 1 ATOM 3794 O OD1 . ASN A 0 460 . 37.060 -0.352 -35.859 1.00 36.45 460 A 1 ATOM 3795 N N . PRO A 0 461 . 36.860 0.071 -31.798 1.00 36.11 461 A 1 ATOM 3796 C CA . PRO A 0 461 . 37.489 -0.181 -30.509 1.00 36.11 461 A 1 ATOM 3797 C C . PRO A 0 461 . 38.972 -0.567 -30.678 1.00 36.11 461 A 1 ATOM 3798 C CB . PRO A 0 461 . 36.649 -1.308 -29.899 1.00 36.11 461 A 1 ATOM 3799 O O . PRO A 0 461 . 39.286 -1.491 -31.417 1.00 36.11 461 A 1 ATOM 3800 C CG . PRO A 0 461 . 36.219 -2.137 -31.112 1.00 36.11 461 A 1 ATOM 3801 C CD . PRO A 0 461 . 36.184 -1.134 -32.265 1.00 36.11 461 A 1 ATOM 3802 N N . GLY A 0 462 . 39.861 0.122 -29.951 1.00 32.86 462 A 1 ATOM 3803 C CA . GLY A 0 462 . 41.193 -0.340 -29.518 1.00 32.86 462 A 1 ATOM 3804 C C . GLY A 0 462 . 42.227 -0.742 -30.583 1.00 32.86 462 A 1 ATOM 3805 O O . GLY A 0 462 . 42.222 -1.873 -31.039 1.00 32.86 462 A 1 ATOM 3806 N N . ASP A 0 463 . 43.186 0.134 -30.899 1.00 33.27 463 A 1 ATOM 3807 C CA . ASP A 0 463 . 44.602 -0.058 -30.527 1.00 33.27 463 A 1 ATOM 3808 C C . ASP A 0 463 . 45.536 0.969 -31.195 1.00 33.27 463 A 1 ATOM 3809 C CB . ASP A 0 463 . 45.201 -1.479 -30.752 1.00 33.27 463 A 1 ATOM 3810 O O . ASP A 0 463 . 45.504 1.251 -32.390 1.00 33.27 463 A 1 ATOM 3811 C CG . ASP A 0 463 . 45.483 -2.267 -29.456 1.00 33.27 463 A 1 ATOM 3812 O OD1 . ASP A 0 463 . 45.490 -1.643 -28.366 1.00 33.27 463 A 1 ATOM 3813 O OD2 . ASP A 0 463 . 45.786 -3.475 -29.560 1.00 33.27 463 A 1 ATOM 3814 N N . VAL A 0 464 . 46.402 1.497 -30.339 1.00 31.10 464 A 1 ATOM 3815 C CA . VAL A 0 464 . 47.774 1.979 -30.534 1.00 31.10 464 A 1 ATOM 3816 C C . VAL A 0 464 . 48.420 1.653 -31.900 1.00 31.10 464 A 1 ATOM 3817 C CB . VAL A 0 464 . 48.639 1.346 -29.398 1.00 31.10 464 A 1 ATOM 3818 O O . VAL A 0 464 . 48.717 0.497 -32.186 1.00 31.10 464 A 1 ATOM 3819 C CG1 . VAL A 0 464 . 49.682 2.343 -28.892 1.00 31.10 464 A 1 ATOM 3820 C CG2 . VAL A 0 464 . 47.866 0.890 -28.144 1.00 31.10 464 A 1 ATOM 3821 N N . ASN A 0 465 . 48.758 2.678 -32.701 1.00 29.68 465 A 1 ATOM 3822 C CA . ASN A 0 465 . 50.147 3.011 -33.083 1.00 29.68 465 A 1 ATOM 3823 C C . ASN A 0 465 . 50.273 4.054 -34.218 1.00 29.68 465 A 1 ATOM 3824 C CB . ASN A 0 465 . 50.995 1.772 -33.454 1.00 29.68 465 A 1 ATOM 3825 O O . ASN A 0 465 . 49.721 3.905 -35.301 1.00 29.68 465 A 1 ATOM 3826 C CG . ASN A 0 465 . 51.635 1.130 -32.234 1.00 29.68 465 A 1 ATOM 3827 N ND2 . ASN A 0 465 . 51.678 -0.177 -32.164 1.00 29.68 465 A 1 ATOM 3828 O OD1 . ASN A 0 465 . 52.119 1.799 -31.335 1.00 29.68 465 A 1 ATOM 3829 N N . PHE A 0 466 . 51.140 5.033 -33.934 1.00 30.43 466 A 1 ATOM 3830 C CA . PHE A 0 466 . 52.044 5.784 -34.817 1.00 30.43 466 A 1 ATOM 3831 C C . PHE A 0 466 . 51.491 6.621 -35.990 1.00 30.43 466 A 1 ATOM 3832 C CB . PHE A 0 466 . 53.258 4.914 -35.190 1.00 30.43 466 A 1 ATOM 3833 O O . PHE A 0 466 . 51.281 6.154 -37.103 1.00 30.43 466 A 1 ATOM 3834 C CG . PHE A 0 466 . 54.530 5.389 -34.516 1.00 30.43 466 A 1 ATOM 3835 C CD1 . PHE A 0 466 . 55.411 6.237 -35.211 1.00 30.43 466 A 1 ATOM 3836 C CD2 . PHE A 0 466 . 54.795 5.052 -33.174 1.00 30.43 466 A 1 ATOM 3837 C CE1 . PHE A 0 466 . 56.553 6.746 -34.569 1.00 30.43 466 A 1 ATOM 3838 C CE2 . PHE A 0 466 . 55.940 5.561 -32.533 1.00 30.43 466 A 1 ATOM 3839 C CZ . PHE A 0 466 . 56.817 6.409 -33.231 1.00 30.43 466 A 1 ATOM 3840 N N . GLU A 0 467 . 51.371 7.921 -35.699 1.00 26.77 467 A 1 ATOM 3841 C CA . GLU A 0 467 . 51.977 9.054 -36.420 1.00 26.77 467 A 1 ATOM 3842 C C . GLU A 0 467 . 52.327 8.875 -37.913 1.00 26.77 467 A 1 ATOM 3843 C CB . GLU A 0 467 . 53.260 9.491 -35.675 1.00 26.77 467 A 1 ATOM 3844 O O . GLU A 0 467 . 53.165 8.061 -38.290 1.00 26.77 467 A 1 ATOM 3845 C CG . GLU A 0 467 . 53.057 9.861 -34.195 1.00 26.77 467 A 1 ATOM 3846 C CD . GLU A 0 467 . 54.342 10.373 -33.515 1.00 26.77 467 A 1 ATOM 3847 O OE1 . GLU A 0 467 . 54.202 10.987 -32.435 1.00 26.77 467 A 1 ATOM 3848 O OE2 . GLU A 0 467 . 55.443 10.189 -34.084 1.00 26.77 467 A 1 ATOM 3849 N N . VAL A 0 468 . 51.839 9.788 -38.760 1.00 29.28 468 A 1 ATOM 3850 C CA . VAL A 0 468 . 52.596 10.977 -39.210 1.00 29.28 468 A 1 ATOM 3851 C C . VAL A 0 468 . 51.715 11.809 -40.163 1.00 29.28 468 A 1 ATOM 3852 C CB . VAL A 0 468 . 53.975 10.624 -39.852 1.00 29.28 468 A 1 ATOM 3853 O O . VAL A 0 468 . 50.991 11.280 -40.999 1.00 29.28 468 A 1 ATOM 3854 C CG1 . VAL A 0 468 . 54.543 11.707 -40.784 1.00 29.28 468 A 1 ATOM 3855 C CG2 . VAL A 0 468 . 55.088 10.469 -38.797 1.00 29.28 468 A 1 ATOM 3856 N N . SER A 0 469 . 51.855 13.135 -40.048 1.00 30.75 469 A 1 ATOM 3857 C CA . SER A 0 469 . 51.433 14.194 -40.986 1.00 30.75 469 A 1 ATOM 3858 C C . SER A 0 469 . 50.098 14.912 -40.755 1.00 30.75 469 A 1 ATOM 3859 C CB . SER A 0 469 . 51.701 13.864 -42.461 1.00 30.75 469 A 1 ATOM 3860 O O . SER A 0 469 . 49.141 14.819 -41.516 1.00 30.75 469 A 1 ATOM 3861 O OG . SER A 0 469 . 53.094 13.949 -42.710 1.00 30.75 469 A 1 ATOM 3862 N N . ASN A 0 470 . 50.166 15.833 -39.790 1.00 30.46 470 A 1 ATOM 3863 C CA . ASN A 0 470 . 49.838 17.256 -39.947 1.00 30.46 470 A 1 ATOM 3864 C C . ASN A 0 470 . 49.670 17.745 -41.402 1.00 30.46 470 A 1 ATOM 3865 C CB . ASN A 0 470 . 51.022 18.060 -39.349 1.00 30.46 470 A 1 ATOM 3866 O O . ASN A 0 470 . 50.650 17.781 -42.151 1.00 30.46 470 A 1 ATOM 3867 C CG . ASN A 0 470 . 51.047 18.103 -37.837 1.00 30.46 470 A 1 ATOM 3868 N ND2 . ASN A 0 470 . 52.200 18.257 -37.231 1.00 30.46 470 A 1 ATOM 3869 O OD1 . ASN A 0 470 . 50.025 18.035 -37.188 1.00 30.46 470 A 1 ATOM 3870 N N . LYS A 0 471 . 48.488 18.294 -41.723 1.00 32.70 471 A 1 ATOM 3871 C CA . LYS A 0 471 . 48.332 19.569 -42.459 1.00 32.70 471 A 1 ATOM 3872 C C . LYS A 0 471 . 46.881 20.081 -42.419 1.00 32.70 471 A 1 ATOM 3873 C CB . LYS A 0 471 . 48.860 19.470 -43.909 1.00 32.70 471 A 1 ATOM 3874 O O . LYS A 0 471 . 46.035 19.682 -43.204 1.00 32.70 471 A 1 ATOM 3875 C CG . LYS A 0 471 . 50.201 20.216 -44.057 1.00 32.70 471 A 1 ATOM 3876 C CD . LYS A 0 471 . 50.862 19.917 -45.405 1.00 32.70 471 A 1 ATOM 3877 C CE . LYS A 0 471 . 52.255 20.553 -45.450 1.00 32.70 471 A 1 ATOM 3878 N NZ . LYS A 0 471 . 52.915 20.314 -46.757 1.00 32.70 471 A 1 ATOM 3879 N N . VAL A 0 472 . 46.645 20.985 -41.466 1.00 29.05 472 A 1 ATOM 3880 C CA . VAL A 0 472 . 45.955 22.284 -41.597 1.00 29.05 472 A 1 ATOM 3881 C C . VAL A 0 472 . 45.047 22.450 -42.824 1.00 29.05 472 A 1 ATOM 3882 C CB . VAL A 0 472 . 47.033 23.407 -41.626 1.00 29.05 472 A 1 ATOM 3883 O O . VAL A 0 472 . 45.558 22.781 -43.888 1.00 29.05 472 A 1 ATOM 3884 C CG1 . VAL A 0 472 . 46.421 24.816 -41.577 1.00 29.05 472 A 1 ATOM 3885 C CG2 . VAL A 0 472 . 48.007 23.299 -40.441 1.00 29.05 472 A 1 ATOM 3886 N N . VAL A 0 473 . 43.720 22.392 -42.647 1.00 31.91 473 A 1 ATOM 3887 C CA . VAL A 0 473 . 42.767 23.190 -43.447 1.00 31.91 473 A 1 ATOM 3888 C C . VAL A 0 473 . 41.553 23.600 -42.593 1.00 31.91 473 A 1 ATOM 3889 C CB . VAL A 0 473 . 42.314 22.505 -44.758 1.00 31.91 473 A 1 ATOM 3890 O O . VAL A 0 473 . 40.633 22.832 -42.347 1.00 31.91 473 A 1 ATOM 3891 C CG1 . VAL A 0 473 . 41.389 23.429 -45.564 1.00 31.91 473 A 1 ATOM 3892 C CG2 . VAL A 0 473 . 43.453 22.149 -45.725 1.00 31.91 473 A 1 ATOM 3893 N N . THR A 0 474 . 41.632 24.839 -42.109 1.00 30.93 474 A 1 ATOM 3894 C CA . THR A 0 474 . 40.589 25.878 -41.990 1.00 30.93 474 A 1 ATOM 3895 C C . THR A 0 474 . 39.093 25.520 -42.013 1.00 30.93 474 A 1 ATOM 3896 C CB . THR A 0 474 . 40.832 26.940 -43.078 1.00 30.93 474 A 1 ATOM 3897 O O . THR A 0 474 . 38.547 25.052 -43.007 1.00 30.93 474 A 1 ATOM 3898 C CG2 . THR A 0 474 . 41.902 27.938 -42.639 1.00 30.93 474 A 1 ATOM 3899 O OG1 . THR A 0 474 . 41.310 26.354 -44.265 1.00 30.93 474 A 1 ATOM 3900 N N . LYS A 0 475 . 38.428 25.961 -40.932 1.00 28.47 475 A 1 ATOM 3901 C CA . LYS A 0 475 . 36.985 26.192 -40.745 1.00 28.47 475 A 1 ATOM 3902 C C . LYS A 0 475 . 36.301 26.768 -41.995 1.00 28.47 475 A 1 ATOM 3903 C CB . LYS A 0 475 . 36.815 27.257 -39.630 1.00 28.47 475 A 1 ATOM 3904 O O . LYS A 0 475 . 36.756 27.790 -42.498 1.00 28.47 475 A 1 ATOM 3905 C CG . LYS A 0 475 . 37.299 26.865 -38.223 1.00 28.47 475 A 1 ATOM 3906 C CD . LYS A 0 475 . 37.159 28.050 -37.245 1.00 28.47 475 A 1 ATOM 3907 C CE . LYS A 0 475 . 37.531 27.627 -35.815 1.00 28.47 475 A 1 ATOM 3908 N NZ . LYS A 0 475 . 37.432 28.750 -34.844 1.00 28.47 475 A 1 ATOM 3909 N N . CYS A 0 476 . 35.158 26.209 -42.392 1.00 30.61 476 A 1 ATOM 3910 C CA . CYS A 0 476 . 34.150 26.896 -43.206 1.00 30.61 476 A 1 ATOM 3911 C C . CYS A 0 476 . 32.756 26.410 -42.785 1.00 30.61 476 A 1 ATOM 3912 C CB . CYS A 0 476 . 34.410 26.679 -44.705 1.00 30.61 476 A 1 ATOM 3913 O O . CYS A 0 476 . 32.356 25.279 -43.046 1.00 30.61 476 A 1 ATOM 3914 S SG . CYS A 0 476 . 35.602 27.906 -45.326 1.00 30.61 476 A 1 ATOM 3915 N N . THR A 0 477 . 32.046 27.271 -42.066 1.00 34.40 477 A 1 ATOM 3916 C CA . THR A 0 477 . 30.622 27.166 -41.736 1.00 34.40 477 A 1 ATOM 3917 C C . THR A 0 477 . 29.773 27.310 -43.002 1.00 34.40 477 A 1 ATOM 3918 C CB . THR A 0 477 . 30.263 28.321 -40.782 1.00 34.40 477 A 1 ATOM 3919 O O . THR A 0 477 . 30.087 28.179 -43.814 1.00 34.40 477 A 1 ATOM 3920 C CG2 . THR A 0 477 . 30.723 28.022 -39.355 1.00 34.40 477 A 1 ATOM 3921 O OG1 . THR A 0 477 . 30.934 29.507 -41.162 1.00 34.40 477 A 1 ATOM 3922 N N . PRO A 0 478 . 28.686 26.541 -43.193 1.00 36.71 478 A 1 ATOM 3923 C CA . PRO A 0 478 . 27.754 26.825 -44.275 1.00 36.71 478 A 1 ATOM 3924 C C . PRO A 0 478 . 26.924 28.063 -43.910 1.00 36.71 478 A 1 ATOM 3925 C CB . PRO A 0 478 . 26.931 25.546 -44.448 1.00 36.71 478 A 1 ATOM 3926 O O . PRO A 0 478 . 26.073 28.015 -43.020 1.00 36.71 478 A 1 ATOM 3927 C CG . PRO A 0 478 . 26.933 24.922 -43.052 1.00 36.71 478 A 1 ATOM 3928 C CD . PRO A 0 478 . 28.255 25.381 -42.427 1.00 36.71 478 A 1 ATOM 3929 N N . GLU A 0 479 . 27.197 29.182 -44.579 1.00 36.52 479 A 1 ATOM 3930 C CA . GLU A 0 479 . 26.337 30.366 -44.571 1.00 36.52 479 A 1 ATOM 3931 C C . GLU A 0 479 . 25.138 30.148 -45.505 1.00 36.52 479 A 1 ATOM 3932 C CB . GLU A 0 479 . 27.122 31.634 -44.949 1.00 36.52 479 A 1 ATOM 3933 O O . GLU A 0 479 . 25.258 29.657 -46.629 1.00 36.52 479 A 1 ATOM 3934 C CG . GLU A 0 479 . 28.100 32.057 -43.838 1.00 36.52 479 A 1 ATOM 3935 C CD . GLU A 0 479 . 28.801 33.401 -44.106 1.00 36.52 479 A 1 ATOM 3936 O OE1 . GLU A 0 479 . 29.472 33.878 -43.162 1.00 36.52 479 A 1 ATOM 3937 O OE2 . GLU A 0 479 . 28.664 33.941 -45.224 1.00 36.52 479 A 1 ATOM 3938 N N . ILE A 0 480 . 23.949 30.493 -45.018 1.00 33.94 480 A 1 ATOM 3939 C CA . ILE A 0 480 . 22.692 30.408 -45.761 1.00 33.94 480 A 1 ATOM 3940 C C . ILE A 0 480 . 22.699 31.483 -46.855 1.00 33.94 480 A 1 ATOM 3941 C CB . ILE A 0 480 . 21.527 30.574 -44.757 1.00 33.94 480 A 1 ATOM 3942 O O . ILE A 0 480 . 22.709 32.671 -46.545 1.00 33.94 480 A 1 ATOM 3943 C CG1 . ILE A 0 480 . 21.419 29.309 -43.867 1.00 33.94 480 A 1 ATOM 3944 C CG2 . ILE A 0 480 . 20.175 30.874 -45.436 1.00 33.94 480 A 1 ATOM 3945 C CD1 . ILE A 0 480 . 20.963 29.625 -42.437 1.00 33.94 480 A 1 ATOM 3946 N N . GLY A 0 481 . 22.653 31.061 -48.124 1.00 36.08 481 A 1 ATOM 3947 C CA . GLY A 0 481 . 22.466 31.941 -49.284 1.00 36.08 481 A 1 ATOM 3948 C C . GLY A 0 481 . 23.615 31.985 -50.291 1.00 36.08 481 A 1 ATOM 3949 O O . GLY A 0 481 . 23.439 32.621 -51.330 1.00 36.08 481 A 1 ATOM 3950 N N . ASP A 0 482 . 24.747 31.304 -50.057 1.00 37.76 482 A 1 ATOM 3951 C CA . ASP A 0 482 . 25.843 31.358 -51.023 1.00 37.76 482 A 1 ATOM 3952 C C . ASP A 0 482 . 25.717 30.352 -52.174 1.00 37.76 482 A 1 ATOM 3953 C CB . ASP A 0 482 . 27.252 31.451 -50.421 1.00 37.76 482 A 1 ATOM 3954 O O . ASP A 0 482 . 25.740 29.124 -52.074 1.00 37.76 482 A 1 ATOM 3955 C CG . ASP A 0 482 . 28.178 32.357 -51.266 1.00 37.76 482 A 1 ATOM 3956 O OD1 . ASP A 0 482 . 27.751 32.834 -52.355 1.00 37.76 482 A 1 ATOM 3957 O OD2 . ASP A 0 482 . 29.329 32.566 -50.833 1.00 37.76 482 A 1 ATOM 3958 N N . THR A 0 483 . 25.582 30.997 -53.312 1.00 33.41 483 A 1 ATOM 3959 C CA . THR A 0 483 . 25.817 30.574 -54.666 1.00 33.41 483 A 1 ATOM 3960 C C . THR A 0 483 . 27.163 29.867 -54.851 1.00 33.41 483 A 1 ATOM 3961 C CB . THR A 0 483 . 25.819 31.871 -55.490 1.00 33.41 483 A 1 ATOM 3962 O O . THR A 0 483 . 28.227 30.418 -54.596 1.00 33.41 483 A 1 ATOM 3963 C CG2 . THR A 0 483 . 24.460 32.578 -55.458 1.00 33.41 483 A 1 ATOM 3964 O OG1 . THR A 0 483 . 26.779 32.815 -55.039 1.00 33.41 483 A 1 ATOM 3965 N N . ARG A 0 484 . 27.141 28.687 -55.468 1.00 34.19 484 A 1 ATOM 3966 C CA . ARG A 0 484 . 27.669 28.501 -56.829 1.00 34.19 484 A 1 ATOM 3967 C C . ARG A 0 484 . 27.597 27.035 -57.217 1.00 34.19 484 A 1 ATOM 3968 C CB . ARG A 0 484 . 29.111 29.027 -57.015 1.00 34.19 484 A 1 ATOM 3969 O O . ARG A 0 484 . 28.363 26.195 -56.769 1.00 34.19 484 A 1 ATOM 3970 C CG . ARG A 0 484 . 29.098 30.486 -57.517 1.00 34.19 484 A 1 ATOM 3971 C CD . ARG A 0 484 . 30.480 31.142 -57.421 1.00 34.19 484 A 1 ATOM 3972 N NE . ARG A 0 484 . 30.424 32.409 -56.671 1.00 34.19 484 A 1 ATOM 3973 N NH1 . ARG A 0 484 . 32.399 33.307 -57.427 1.00 34.19 484 A 1 ATOM 3974 N NH2 . ARG A 0 484 . 31.170 34.418 -55.923 1.00 34.19 484 A 1 ATOM 3975 C CZ . ARG A 0 484 . 31.327 33.371 -56.681 1.00 34.19 484 A 1 ATOM 3976 N N . CYS A 0 485 . 26.711 26.823 -58.178 1.00 30.33 485 A 1 ATOM 3977 C CA . CYS A 0 485 . 27.051 26.128 -59.401 1.00 30.33 485 A 1 ATOM 3978 C C . CYS A 0 485 . 27.552 24.704 -59.205 1.00 30.33 485 A 1 ATOM 3979 C CB . CYS A 0 485 . 28.019 26.998 -60.214 1.00 30.33 485 A 1 ATOM 3980 O O . CYS A 0 485 . 28.750 24.429 -59.138 1.00 30.33 485 A 1 ATOM 3981 S SG . CYS A 0 485 . 27.235 28.600 -60.575 1.00 30.33 485 A 1 ATOM 3982 N N . GLY A 0 486 . 26.588 23.790 -59.326 1.00 30.17 486 A 1 ATOM 3983 C CA . GLY A 0 486 . 26.861 22.511 -59.943 1.00 30.17 486 A 1 ATOM 3984 C C . GLY A 0 486 . 27.800 22.691 -61.132 1.00 30.17 486 A 1 ATOM 3985 O O . GLY A 0 486 . 27.560 23.509 -62.019 1.00 30.17 486 A 1 ATOM 3986 N N . LYS A 0 487 . 28.893 21.941 -61.094 1.00 33.40 487 A 1 ATOM 3987 C CA . LYS A 0 487 . 29.552 21.359 -62.254 1.00 33.40 487 A 1 ATOM 3988 C C . LYS A 0 487 . 30.618 20.395 -61.748 1.00 33.40 487 A 1 ATOM 3989 C CB . LYS A 0 487 . 30.122 22.443 -63.194 1.00 33.40 487 A 1 ATOM 3990 O O . LYS A 0 487 . 31.667 20.790 -61.263 1.00 33.40 487 A 1 ATOM 3991 C CG . LYS A 0 487 . 29.196 22.640 -64.414 1.00 33.40 487 A 1 ATOM 3992 C CD . LYS A 0 487 . 29.423 23.988 -65.103 1.00 33.40 487 A 1 ATOM 3993 C CE . LYS A 0 487 . 28.356 24.199 -66.184 1.00 33.40 487 A 1 ATOM 3994 N NZ . LYS A 0 487 . 28.602 25.439 -66.962 1.00 33.40 487 A 1 ATOM 3995 N N . ASN A 0 488 . 30.302 19.121 -61.947 1.00 28.33 488 A 1 ATOM 3996 C CA . ASN A 0 488 . 31.235 18.093 -62.385 1.00 28.33 488 A 1 ATOM 3997 C C . ASN A 0 488 . 32.423 17.797 -61.462 1.00 28.33 488 A 1 ATOM 3998 C CB . ASN A 0 488 . 31.671 18.431 -63.827 1.00 28.33 488 A 1 ATOM 3999 O O . ASN A 0 488 . 33.559 18.129 -61.781 1.00 28.33 488 A 1 ATOM 4000 C CG . ASN A 0 488 . 30.516 18.644 -64.787 1.00 28.33 488 A 1 ATOM 4001 N ND2 . ASN A 0 488 . 30.761 19.278 -65.908 1.00 28.33 488 A 1 ATOM 4002 O OD1 . ASN A 0 488 . 29.382 18.272 -64.543 1.00 28.33 488 A 1 ATOM 4003 N N . VAL A 0 489 . 32.184 16.988 -60.429 1.00 31.51 489 A 1 ATOM 4004 C CA . VAL A 0 489 . 33.191 16.002 -60.011 1.00 31.51 489 A 1 ATOM 4005 C C . VAL A 0 489 . 32.599 14.611 -60.189 1.00 31.51 489 A 1 ATOM 4006 C CB . VAL A 0 489 . 33.812 16.276 -58.635 1.00 31.51 489 A 1 ATOM 4007 O O . VAL A 0 489 . 31.968 14.029 -59.316 1.00 31.51 489 A 1 ATOM 4008 C CG1 . VAL A 0 489 . 34.949 15.278 -58.368 1.00 31.51 489 A 1 ATOM 4009 C CG2 . VAL A 0 489 . 34.426 17.682 -58.597 1.00 31.51 489 A 1 ATOM 4010 N N . VAL A 0 490 . 32.718 14.177 -61.442 1.00 30.85 490 A 1 ATOM 4011 C CA . VAL A 0 490 . 33.129 12.845 -61.890 1.00 30.85 490 A 1 ATOM 4012 C C . VAL A 0 490 . 33.149 11.773 -60.795 1.00 30.85 490 A 1 ATOM 4013 C CB . VAL A 0 490 . 34.525 12.973 -62.545 1.00 30.85 490 A 1 ATOM 4014 O O . VAL A 0 490 . 34.003 11.780 -59.913 1.00 30.85 490 A 1 ATOM 4015 C CG1 . VAL A 0 490 . 34.966 11.666 -63.213 1.00 30.85 490 A 1 ATOM 4016 C CG2 . VAL A 0 490 . 34.539 14.070 -63.628 1.00 30.85 490 A 1 ATOM 4017 N N . HIS A 0 491 . 32.224 10.821 -60.941 1.00 27.79 491 A 1 ATOM 4018 C CA . HIS A 0 491 . 32.352 9.405 -60.596 1.00 27.79 491 A 1 ATOM 4019 C C . HIS A 0 491 . 33.629 9.020 -59.827 1.00 27.79 491 A 1 ATOM 4020 C CB . HIS A 0 491 . 32.282 8.598 -61.910 1.00 27.79 491 A 1 ATOM 4021 O O . HIS A 0 491 . 34.650 8.684 -60.430 1.00 27.79 491 A 1 ATOM 4022 C CG . HIS A 0 491 . 30.885 8.304 -62.384 1.00 27.79 491 A 1 ATOM 4023 C CD2 . HIS A 0 491 . 30.193 8.926 -63.389 1.00 27.79 491 A 1 ATOM 4024 N ND1 . HIS A 0 491 . 30.098 7.273 -61.927 1.00 27.79 491 A 1 ATOM 4025 C CE1 . HIS A 0 491 . 28.956 7.275 -62.633 1.00 27.79 491 A 1 ATOM 4026 N NE2 . HIS A 0 491 . 28.965 8.273 -63.526 1.00 27.79 491 A 1 ATOM 4027 N N . ARG A 0 492 . 33.530 8.906 -58.500 1.00 30.15 492 A 1 ATOM 4028 C CA . ARG A 0 492 . 34.210 7.802 -57.821 1.00 30.15 492 A 1 ATOM 4029 C C . ARG A 0 492 . 33.205 6.685 -57.593 1.00 30.15 492 A 1 ATOM 4030 C CB . ARG A 0 492 . 35.007 8.241 -56.590 1.00 30.15 492 A 1 ATOM 4031 O O . ARG A 0 492 . 32.140 6.853 -57.011 1.00 30.15 492 A 1 ATOM 4032 C CG . ARG A 0 492 . 36.377 8.770 -57.052 1.00 30.15 492 A 1 ATOM 4033 C CD . ARG A 0 492 . 37.295 9.057 -55.864 1.00 30.15 492 A 1 ATOM 4034 N NE . ARG A 0 492 . 38.632 9.485 -56.317 1.00 30.15 492 A 1 ATOM 4035 N NH1 . ARG A 0 492 . 39.573 9.726 -54.237 1.00 30.15 492 A 1 ATOM 4036 N NH2 . ARG A 0 492 . 40.796 10.151 -56.053 1.00 30.15 492 A 1 ATOM 4037 C CZ . ARG A 0 492 . 39.657 9.784 -55.537 1.00 30.15 492 A 1 ATOM 4038 N N . SER A 0 493 . 33.554 5.575 -58.217 1.00 31.64 493 A 1 ATOM 4039 C CA . SER A 0 493 . 32.876 4.297 -58.317 1.00 31.64 493 A 1 ATOM 4040 C C . SER A 0 493 . 32.313 3.792 -56.991 1.00 31.64 493 A 1 ATOM 4041 C CB . SER A 0 493 . 33.905 3.294 -58.841 1.00 31.64 493 A 1 ATOM 4042 O O . SER A 0 493 . 33.015 3.604 -56.003 1.00 31.64 493 A 1 ATOM 4043 O OG . SER A 0 493 . 35.123 3.473 -58.141 1.00 31.64 493 A 1 ATOM 4044 N N . ARG A 0 494 . 31.024 3.486 -57.066 1.00 31.41 494 A 1 ATOM 4045 C CA . ARG A 0 494 . 30.068 3.054 -56.046 1.00 31.41 494 A 1 ATOM 4046 C C . ARG A 0 494 . 30.277 1.624 -55.488 1.00 31.41 494 A 1 ATOM 4047 C CB . ARG A 0 494 . 28.688 3.245 -56.731 1.00 31.41 494 A 1 ATOM 4048 O O . ARG A 0 494 . 29.287 0.963 -55.217 1.00 31.41 494 A 1 ATOM 4049 C CG . ARG A 0 494 . 27.606 3.881 -55.858 1.00 31.41 494 A 1 ATOM 4050 C CD . ARG A 0 494 . 26.366 4.120 -56.733 1.00 31.41 494 A 1 ATOM 4051 N NE . ARG A 0 494 . 25.284 4.772 -55.978 1.00 31.41 494 A 1 ATOM 4052 N NH1 . ARG A 0 494 . 24.029 5.502 -57.765 1.00 31.41 494 A 1 ATOM 4053 N NH2 . ARG A 0 494 . 23.340 5.910 -55.682 1.00 31.41 494 A 1 ATOM 4054 C CZ . ARG A 0 494 . 24.228 5.389 -56.479 1.00 31.41 494 A 1 ATOM 4055 N N . HIS A 0 495 . 31.507 1.101 -55.406 1.00 31.54 495 A 1 ATOM 4056 C CA . HIS A 0 495 . 31.735 -0.355 -55.238 1.00 31.54 495 A 1 ATOM 4057 C C . HIS A 0 495 . 32.962 -0.759 -54.382 1.00 31.54 495 A 1 ATOM 4058 C CB . HIS A 0 495 . 31.789 -1.036 -56.630 1.00 31.54 495 A 1 ATOM 4059 O O . HIS A 0 495 . 33.519 -1.825 -54.621 1.00 31.54 495 A 1 ATOM 4060 C CG . HIS A 0 495 . 30.528 -0.938 -57.457 1.00 31.54 495 A 1 ATOM 4061 C CD2 . HIS A 0 495 . 29.636 -1.944 -57.718 1.00 31.54 495 A 1 ATOM 4062 N ND1 . HIS A 0 495 . 30.066 0.182 -58.108 1.00 31.54 495 A 1 ATOM 4063 C CE1 . HIS A 0 495 . 28.903 -0.126 -58.702 1.00 31.54 495 A 1 ATOM 4064 N NE2 . HIS A 0 495 . 28.611 -1.415 -58.511 1.00 31.54 495 A 1 ATOM 4065 N N . SER A 0 496 . 33.448 0.051 -53.425 1.00 31.52 496 A 1 ATOM 4066 C CA . SER A 0 496 . 34.674 -0.331 -52.680 1.00 31.52 496 A 1 ATOM 4067 C C . SER A 0 496 . 34.820 0.214 -51.250 1.00 31.52 496 A 1 ATOM 4068 C CB . SER A 0 496 . 35.922 -0.026 -53.522 1.00 31.52 496 A 1 ATOM 4069 O O . SER A 0 496 . 35.938 0.432 -50.788 1.00 31.52 496 A 1 ATOM 4070 O OG . SER A 0 496 . 37.046 -0.704 -53.002 1.00 31.52 496 A 1 ATOM 4071 N N . THR A 0 497 . 33.726 0.399 -50.516 1.00 34.86 497 A 1 ATOM 4072 C CA . THR A 0 497 . 33.775 0.352 -49.047 1.00 34.86 497 A 1 ATOM 4073 C C . THR A 0 497 . 33.156 -0.970 -48.646 1.00 34.86 497 A 1 ATOM 4074 C CB . THR A 0 497 . 33.078 1.540 -48.373 1.00 34.86 497 A 1 ATOM 4075 O O . THR A 0 497 . 31.936 -1.127 -48.673 1.00 34.86 497 A 1 ATOM 4076 C CG2 . THR A 0 497 . 33.895 2.820 -48.547 1.00 34.86 497 A 1 ATOM 4077 O OG1 . THR A 0 497 . 31.808 1.742 -48.948 1.00 34.86 497 A 1 ATOM 4078 N N . VAL A 0 498 . 34.018 -1.945 -48.370 1.00 35.86 498 A 1 ATOM 4079 C CA . VAL A 0 498 . 33.653 -3.164 -47.657 1.00 35.86 498 A 1 ATOM 4080 C C . VAL A 0 498 . 33.146 -2.691 -46.297 1.00 35.86 498 A 1 ATOM 4081 C CB . VAL A 0 498 . 34.883 -4.095 -47.537 1.00 35.86 498 A 1 ATOM 4082 O O . VAL A 0 498 . 33.939 -2.419 -45.404 1.00 35.86 498 A 1 ATOM 4083 C CG1 . VAL A 0 498 . 34.556 -5.397 -46.799 1.00 35.86 498 A 1 ATOM 4084 C CG2 . VAL A 0 498 . 35.431 -4.464 -48.925 1.00 35.86 498 A 1 ATOM 4085 N N . ILE A 0 499 . 31.832 -2.480 -46.175 1.00 41.36 499 A 1 ATOM 4086 C CA . ILE A 0 499 . 31.190 -2.408 -44.864 1.00 41.36 499 A 1 ATOM 4087 C C . ILE A 0 499 . 31.561 -3.744 -44.221 1.00 41.36 499 A 1 ATOM 4088 C CB . ILE A 0 499 . 29.655 -2.238 -44.983 1.00 41.36 499 A 1 ATOM 4089 O O . ILE A 0 499 . 31.302 -4.774 -44.857 1.00 41.36 499 A 1 ATOM 4090 C CG1 . ILE A 0 499 . 29.308 -0.929 -45.731 1.00 41.36 499 A 1 ATOM 4091 C CG2 . ILE A 0 499 . 28.998 -2.254 -43.590 1.00 41.36 499 A 1 ATOM 4092 C CD1 . ILE A 0 499 . 27.820 -0.778 -46.071 1.00 41.36 499 A 1 ATOM 4093 N N . PRO A 0 500 . 32.226 -3.773 -43.053 1.00 36.57 500 A 1 ATOM 4094 C CA . PRO A 0 500 . 32.404 -5.030 -42.357 1.00 36.57 500 A 1 ATOM 4095 C C . PRO A 0 500 . 30.996 -5.581 -42.146 1.00 36.57 500 A 1 ATOM 4096 C CB . PRO A 0 500 . 33.151 -4.697 -41.062 1.00 36.57 500 A 1 ATOM 4097 O O . PRO A 0 500 . 30.193 -5.002 -41.419 1.00 36.57 500 A 1 ATOM 4098 C CG . PRO A 0 500 . 32.822 -3.224 -40.813 1.00 36.57 500 A 1 ATOM 4099 C CD . PRO A 0 500 . 32.629 -2.651 -42.217 1.00 36.57 500 A 1 ATOM 4100 N N . VAL A 0 501 . 30.657 -6.654 -42.863 1.00 45.81 501 A 1 ATOM 4101 C CA . VAL A 0 501 . 29.469 -7.440 -42.556 1.00 45.81 501 A 1 ATOM 4102 C C . VAL A 0 501 . 29.810 -8.060 -41.214 1.00 45.81 501 A 1 ATOM 4103 C CB . VAL A 0 501 . 29.155 -8.491 -43.642 1.00 45.81 501 A 1 ATOM 4104 O O . VAL A 0 501 . 30.500 -9.077 -41.155 1.00 45.81 501 A 1 ATOM 4105 C CG1 . VAL A 0 501 . 27.904 -9.305 -43.285 1.00 45.81 501 A 1 ATOM 4106 C CG2 . VAL A 0 501 . 28.906 -7.823 -45.003 1.00 45.81 501 A 1 ATOM 4107 N N . ILE A 0 502 . 29.445 -7.371 -40.132 1.00 45.41 502 A 1 ATOM 4108 C CA . ILE A 0 502 . 29.464 -7.950 -38.799 1.00 45.41 502 A 1 ATOM 4109 C C . ILE A 0 502 . 28.432 -9.062 -38.887 1.00 45.41 502 A 1 ATOM 4110 C CB . ILE A 0 502 . 29.152 -6.913 -37.696 1.00 45.41 502 A 1 ATOM 4111 O O . ILE A 0 502 . 27.232 -8.808 -38.823 1.00 45.41 502 A 1 ATOM 4112 C CG1 . ILE A 0 502 . 30.194 -5.771 -37.713 1.00 45.41 502 A 1 ATOM 4113 C CG2 . ILE A 0 502 . 29.138 -7.619 -36.325 1.00 45.41 502 A 1 ATOM 4114 C CD1 . ILE A 0 502 . 29.888 -4.631 -36.734 1.00 45.41 502 A 1 ATOM 4115 N N . LEU A 0 503 . 28.924 -10.272 -39.151 1.00 47.99 503 A 1 ATOM 4116 C CA . LEU A 0 503 . 28.125 -11.479 -39.153 1.00 47.99 503 A 1 ATOM 4117 C C . LEU A 0 503 . 27.598 -11.632 -37.733 1.00 47.99 503 A 1 ATOM 4118 C CB . LEU A 0 503 . 28.976 -12.679 -39.605 1.00 47.99 503 A 1 ATOM 4119 O O . LEU A 0 503 . 28.322 -12.069 -36.836 1.00 47.99 503 A 1 ATOM 4120 C CG . LEU A 0 503 . 29.266 -12.700 -41.117 1.00 47.99 503 A 1 ATOM 4121 C CD1 . LEU A 0 503 . 30.415 -13.667 -41.410 1.00 47.99 503 A 1 ATOM 4122 C CD2 . LEU A 0 503 . 28.047 -13.155 -41.926 1.00 47.99 503 A 1 ATOM 4123 N N . SER A 0 504 . 26.359 -11.206 -37.513 1.00 55.80 504 A 1 ATOM 4124 C CA . SER A 0 504 . 25.696 -11.455 -36.244 1.00 55.80 504 A 1 ATOM 4125 C C . SER A 0 504 . 25.496 -12.966 -36.128 1.00 55.80 504 A 1 ATOM 4126 C CB . SER A 0 504 . 24.389 -10.666 -36.168 1.00 55.80 504 A 1 ATOM 4127 O O . SER A 0 504 . 25.246 -13.635 -37.134 1.00 55.80 504 A 1 ATOM 4128 O OG . SER A 0 504 . 23.923 -10.666 -34.833 1.00 55.80 504 A 1 ATOM 4129 N N . ALA A 0 505 . 25.574 -13.541 -34.924 1.00 57.99 505 A 1 ATOM 4130 C CA . ALA A 0 505 . 25.326 -14.977 -34.724 1.00 57.99 505 A 1 ATOM 4131 C C . ALA A 0 505 . 23.945 -15.420 -35.270 1.00 57.99 505 A 1 ATOM 4132 C CB . ALA A 0 505 . 25.479 -15.290 -33.230 1.00 57.99 505 A 1 ATOM 4133 O O . ALA A 0 505 . 23.717 -16.603 -35.523 1.00 57.99 505 A 1 ATOM 4134 N N . GLY A 0 506 . 23.037 -14.459 -35.494 1.00 61.07 506 A 1 ATOM 4135 C CA . GLY A 0 506 . 21.739 -14.646 -36.134 1.00 61.07 506 A 1 ATOM 4136 C C . GLY A 0 506 . 21.699 -14.623 -37.670 1.00 61.07 506 A 1 ATOM 4137 O O . GLY A 0 506 . 20.642 -14.905 -38.231 1.00 61.07 506 A 1 ATOM 4138 N N . ASP A 0 507 . 22.786 -14.318 -38.382 1.00 64.04 507 A 1 ATOM 4139 C CA . ASP A 0 507 . 22.767 -14.150 -39.851 1.00 64.04 507 A 1 ATOM 4140 C C . ASP A 0 507 . 22.590 -15.462 -40.629 1.00 64.04 507 A 1 ATOM 4141 C CB . ASP A 0 507 . 24.041 -13.422 -40.318 1.00 64.04 507 A 1 ATOM 4142 O O . ASP A 0 507 . 22.237 -15.447 -41.806 1.00 64.04 507 A 1 ATOM 4143 C CG . ASP A 0 507 . 23.993 -11.913 -40.082 1.00 64.04 507 A 1 ATOM 4144 O OD1 . ASP A 0 507 . 22.924 -11.402 -39.686 1.00 64.04 507 A 1 ATOM 4145 O OD2 . ASP A 0 507 . 25.017 -11.252 -40.336 1.00 64.04 507 A 1 ATOM 4146 N N . GLN A 0 508 . 22.792 -16.606 -39.972 1.00 67.57 508 A 1 ATOM 4147 C CA . GLN A 0 508 . 22.628 -17.941 -40.559 1.00 67.57 508 A 1 ATOM 4148 C C . GLN A 0 508 . 21.273 -18.585 -40.235 1.00 67.57 508 A 1 ATOM 4149 C CB . GLN A 0 508 . 23.791 -18.847 -40.135 1.00 67.57 508 A 1 ATOM 4150 O O . GLN A 0 508 . 21.100 -19.791 -40.422 1.00 67.57 508 A 1 ATOM 4151 C CG . GLN A 0 508 . 25.144 -18.331 -40.639 1.00 67.57 508 A 1 ATOM 4152 C CD . GLN A 0 508 . 26.291 -19.274 -40.298 1.00 67.57 508 A 1 ATOM 4153 N NE2 . GLN A 0 508 . 27.518 -18.852 -40.505 1.00 67.57 508 A 1 ATOM 4154 O OE1 . GLN A 0 508 . 26.130 -20.397 -39.852 1.00 67.57 508 A 1 ATOM 4155 N N . TRP A 0 509 . 20.306 -17.828 -39.711 1.00 72.03 509 A 1 ATOM 4156 C CA . TRP A 0 509 . 19.014 -18.414 -39.375 1.00 72.03 509 A 1 ATOM 4157 C C . TRP A 0 509 . 18.275 -18.904 -40.622 1.00 72.03 509 A 1 ATOM 4158 C CB . TRP A 0 509 . 18.158 -17.458 -38.552 1.00 72.03 509 A 1 ATOM 4159 O O . TRP A 0 509 . 18.203 -18.192 -41.627 1.00 72.03 509 A 1 ATOM 4160 C CG . TRP A 0 509 . 18.617 -17.253 -37.143 1.00 72.03 509 A 1 ATOM 4161 C CD1 . TRP A 0 509 . 19.645 -17.877 -36.517 1.00 72.03 509 A 1 ATOM 4162 C CD2 . TRP A 0 509 . 18.109 -16.282 -36.190 1.00 72.03 509 A 1 ATOM 4163 C CE2 . TRP A 0 509 . 18.911 -16.343 -35.014 1.00 72.03 509 A 1 ATOM 4164 C CE3 . TRP A 0 509 . 17.099 -15.302 -36.243 1.00 72.03 509 A 1 ATOM 4165 N NE1 . TRP A 0 509 . 19.781 -17.383 -35.238 1.00 72.03 509 A 1 ATOM 4166 C CH2 . TRP A 0 509 . 17.852 -14.382 -34.112 1.00 72.03 509 A 1 ATOM 4167 C CZ2 . TRP A 0 509 . 18.783 -15.421 -33.972 1.00 72.03 509 A 1 ATOM 4168 C CZ3 . TRP A 0 509 . 16.986 -14.344 -35.222 1.00 72.03 509 A 1 ATOM 4169 N N . PRO A 0 510 . 17.685 -20.112 -40.567 1.00 80.46 510 A 1 ATOM 4170 C CA . PRO A 0 510 . 16.854 -20.588 -41.656 1.00 80.46 510 A 1 ATOM 4171 C C . PRO A 0 510 . 15.665 -19.639 -41.838 1.00 80.46 510 A 1 ATOM 4172 C CB . PRO A 0 510 . 16.448 -22.015 -41.274 1.00 80.46 510 A 1 ATOM 4173 O O . PRO A 0 510 . 15.109 -19.123 -40.865 1.00 80.46 510 A 1 ATOM 4174 C CG . PRO A 0 510 . 16.511 -22.004 -39.750 1.00 80.46 510 A 1 ATOM 4175 C CD . PRO A 0 510 . 17.647 -21.035 -39.442 1.00 80.46 510 A 1 ATOM 4176 N N . VAL A 0 511 . 15.244 -19.452 -43.093 1.00 81.81 511 A 1 ATOM 4177 C CA . VAL A 0 511 . 14.118 -18.577 -43.477 1.00 81.81 511 A 1 ATOM 4178 C C . VAL A 0 511 . 12.875 -18.850 -42.620 1.00 81.81 511 A 1 ATOM 4179 C CB . VAL A 0 511 . 13.755 -18.792 -44.962 1.00 81.81 511 A 1 ATOM 4180 O O . VAL A 0 511 . 12.169 -17.923 -42.240 1.00 81.81 511 A 1 ATOM 4181 C CG1 . VAL A 0 511 . 12.599 -17.891 -45.414 1.00 81.81 511 A 1 ATOM 4182 C CG2 . VAL A 0 511 . 14.911 -18.529 -45.936 1.00 81.81 511 A 1 ATOM 4183 N N . GLU A 0 512 . 12.634 -20.115 -42.265 1.00 83.95 512 A 1 ATOM 4184 C CA . GLU A 0 512 . 11.502 -20.533 -41.430 1.00 83.95 512 A 1 ATOM 4185 C C . GLU A 0 512 . 11.544 -19.945 -40.011 1.00 83.95 512 A 1 ATOM 4186 C CB . GLU A 0 512 . 11.465 -22.069 -41.349 1.00 83.95 512 A 1 ATOM 4187 O O . GLU A 0 512 . 10.507 -19.556 -39.482 1.00 83.95 512 A 1 ATOM 4188 C CG . GLU A 0 512 . 11.272 -22.771 -42.705 1.00 83.95 512 A 1 ATOM 4189 C CD . GLU A 0 512 . 9.968 -22.396 -43.434 1.00 83.95 512 A 1 ATOM 4190 O OE1 . GLU A 0 512 . 9.932 -22.584 -44.674 1.00 83.95 512 A 1 ATOM 4191 O OE2 . GLU A 0 512 . 9.026 -21.899 -42.772 1.00 83.95 512 A 1 ATOM 4192 N N . VAL A 0 513 . 12.727 -19.815 -39.395 1.00 81.91 513 A 1 ATOM 4193 C CA . VAL A 0 513 . 12.873 -19.192 -38.066 1.00 81.91 513 A 1 ATOM 4194 C C . VAL A 0 513 . 12.599 -17.693 -38.153 1.00 81.91 513 A 1 ATOM 4195 C CB . VAL A 0 513 . 14.262 -19.483 -37.459 1.00 81.91 513 A 1 ATOM 4196 O O . VAL A 0 513 . 11.890 -17.154 -37.304 1.00 81.91 513 A 1 ATOM 4197 C CG1 . VAL A 0 513 . 14.559 -18.660 -36.197 1.00 81.91 513 A 1 ATOM 4198 C CG2 . VAL A 0 513 . 14.356 -20.961 -37.058 1.00 81.91 513 A 1 ATOM 4199 N N . LEU A 0 514 . 13.087 -17.027 -39.206 1.00 81.32 514 A 1 ATOM 4200 C CA . LEU A 0 514 . 12.789 -15.614 -39.459 1.00 81.32 514 A 1 ATOM 4201 C C . LEU A 0 514 . 11.286 -15.396 -39.675 1.00 81.32 514 A 1 ATOM 4202 C CB . LEU A 0 514 . 13.600 -15.109 -40.669 1.00 81.32 514 A 1 ATOM 4203 O O . LEU A 0 514 . 10.701 -14.508 -39.059 1.00 81.32 514 A 1 ATOM 4204 C CG . LEU A 0 514 . 15.123 -15.064 -40.454 1.00 81.32 514 A 1 ATOM 4205 C CD1 . LEU A 0 514 . 15.827 -14.763 -41.778 1.00 81.32 514 A 1 ATOM 4206 C CD2 . LEU A 0 514 . 15.515 -13.978 -39.451 1.00 81.32 514 A 1 ATOM 4207 N N . LEU A 0 515 . 10.639 -16.247 -40.478 1.00 85.82 515 A 1 ATOM 4208 C CA . LEU A 0 515 . 9.192 -16.202 -40.687 1.00 85.82 515 A 1 ATOM 4209 C C . LEU A 0 515 . 8.419 -16.472 -39.396 1.00 85.82 515 A 1 ATOM 4210 C CB . LEU A 0 515 . 8.769 -17.193 -41.786 1.00 85.82 515 A 1 ATOM 4211 O O . LEU A 0 515 . 7.467 -15.755 -39.123 1.00 85.82 515 A 1 ATOM 4212 C CG . LEU A 0 515 . 9.138 -16.762 -43.215 1.00 85.82 515 A 1 ATOM 4213 C CD1 . LEU A 0 515 . 8.796 -17.890 -44.191 1.00 85.82 515 A 1 ATOM 4214 C CD2 . LEU A 0 515 . 8.379 -15.510 -43.669 1.00 85.82 515 A 1 ATOM 4215 N N . ASN A 0 516 . 8.823 -17.444 -38.575 1.00 83.55 516 A 1 ATOM 4216 C CA . ASN A 0 516 . 8.161 -17.731 -37.300 1.00 83.55 516 A 1 ATOM 4217 C C . ASN A 0 516 . 8.264 -16.569 -36.309 1.00 83.55 516 A 1 ATOM 4218 C CB . ASN A 0 516 . 8.733 -19.024 -36.703 1.00 83.55 516 A 1 ATOM 4219 O O . ASN A 0 516 . 7.289 -16.266 -35.624 1.00 83.55 516 A 1 ATOM 4220 C CG . ASN A 0 516 . 8.251 -20.263 -37.433 1.00 83.55 516 A 1 ATOM 4221 N ND2 . ASN A 0 516 . 8.902 -21.381 -37.216 1.00 83.55 516 A 1 ATOM 4222 O OD1 . ASN A 0 516 . 7.273 -20.250 -38.173 1.00 83.55 516 A 1 ATOM 4223 N N . ARG A 0 517 . 9.401 -15.868 -36.266 1.00 79.42 517 A 1 ATOM 4224 C CA . ARG A 0 517 . 9.535 -14.663 -35.439 1.00 79.42 517 A 1 ATOM 4225 C C . ARG A 0 517 . 8.725 -13.490 -35.985 1.00 79.42 517 A 1 ATOM 4226 C CB . ARG A 0 517 . 10.996 -14.264 -35.300 1.00 79.42 517 A 1 ATOM 4227 O O . ARG A 0 517 . 8.053 -12.817 -35.213 1.00 79.42 517 A 1 ATOM 4228 C CG . ARG A 0 517 . 11.847 -15.255 -34.504 1.00 79.42 517 A 1 ATOM 4229 C CD . ARG A 0 517 . 13.279 -14.722 -34.474 1.00 79.42 517 A 1 ATOM 4230 N NE . ARG A 0 517 . 14.159 -15.588 -33.673 1.00 79.42 517 A 1 ATOM 4231 N NH1 . ARG A 0 517 . 15.337 -13.923 -32.621 1.00 79.42 517 A 1 ATOM 4232 N NH2 . ARG A 0 517 . 15.879 -16.053 -32.255 1.00 79.42 517 A 1 ATOM 4233 C CZ . ARG A 0 517 . 15.120 -15.186 -32.862 1.00 79.42 517 A 1 ATOM 4234 N N . ILE A 0 518 . 8.711 -13.283 -37.304 1.00 84.76 518 A 1 ATOM 4235 C CA . ILE A 0 518 . 7.841 -12.282 -37.941 1.00 84.76 518 A 1 ATOM 4236 C C . ILE A 0 518 . 6.368 -12.595 -37.643 1.00 84.76 518 A 1 ATOM 4237 C CB . ILE A 0 518 . 8.134 -12.191 -39.457 1.00 84.76 518 A 1 ATOM 4238 O O . ILE A 0 518 . 5.627 -11.705 -37.242 1.00 84.76 518 A 1 ATOM 4239 C CG1 . ILE A 0 518 . 9.504 -11.516 -39.679 1.00 84.76 518 A 1 ATOM 4240 C CG2 . ILE A 0 518 . 7.032 -11.410 -40.199 1.00 84.76 518 A 1 ATOM 4241 C CD1 . ILE A 0 518 . 10.036 -11.642 -41.111 1.00 84.76 518 A 1 ATOM 4242 N N . ARG A 0 519 . 5.950 -13.860 -37.760 1.00 86.80 519 A 1 ATOM 4243 C CA . ARG A 0 519 . 4.611 -14.347 -37.389 1.00 86.80 519 A 1 ATOM 4244 C C . ARG A 0 519 . 4.281 -14.054 -35.926 1.00 86.80 519 A 1 ATOM 4245 C CB . ARG A 0 519 . 4.532 -15.858 -37.659 1.00 86.80 519 A 1 ATOM 4246 O O . ARG A 0 519 . 3.200 -13.544 -35.647 1.00 86.80 519 A 1 ATOM 4247 C CG . ARG A 0 519 . 4.310 -16.205 -39.140 1.00 86.80 519 A 1 ATOM 4248 C CD . ARG A 0 519 . 4.223 -17.728 -39.290 1.00 86.80 519 A 1 ATOM 4249 N NE . ARG A 0 519 . 4.248 -18.132 -40.704 1.00 86.80 519 A 1 ATOM 4250 N NH1 . ARG A 0 519 . 6.037 -19.626 -40.671 1.00 86.80 519 A 1 ATOM 4251 N NH2 . ARG A 0 519 . 4.989 -19.131 -42.571 1.00 86.80 519 A 1 ATOM 4252 C CZ . ARG A 0 519 . 5.094 -18.962 -41.288 1.00 86.80 519 A 1 ATOM 4253 N N . HIS A 0 520 . 5.212 -14.324 -35.011 1.00 83.84 520 A 1 ATOM 4254 C CA . HIS A 0 520 . 5.064 -14.011 -33.591 1.00 83.84 520 A 1 ATOM 4255 C C . HIS A 0 520 . 4.892 -12.507 -33.344 1.00 83.84 520 A 1 ATOM 4256 C CB . HIS A 0 520 . 6.268 -14.564 -32.823 1.00 83.84 520 A 1 ATOM 4257 O O . HIS A 0 520 . 3.937 -12.111 -32.680 1.00 83.84 520 A 1 ATOM 4258 C CG . HIS A 0 520 . 6.282 -14.165 -31.373 1.00 83.84 520 A 1 ATOM 4259 C CD2 . HIS A 0 520 . 7.171 -13.321 -30.759 1.00 83.84 520 A 1 ATOM 4260 N ND1 . HIS A 0 520 . 5.371 -14.560 -30.421 1.00 83.84 520 A 1 ATOM 4261 C CE1 . HIS A 0 520 . 5.727 -14.004 -29.252 1.00 83.84 520 A 1 ATOM 4262 N NE2 . HIS A 0 520 . 6.797 -13.221 -29.418 1.00 83.84 520 A 1 ATOM 4263 N N . LEU A 0 521 . 5.743 -11.660 -33.932 1.00 81.90 521 A 1 ATOM 4264 C CA . LEU A 0 521 . 5.630 -10.203 -33.811 1.00 81.90 521 A 1 ATOM 4265 C C . LEU A 0 521 . 4.314 -9.679 -34.384 1.00 81.90 521 A 1 ATOM 4266 C CB . LEU A 0 521 . 6.787 -9.527 -34.555 1.00 81.90 521 A 1 ATOM 4267 O O . LEU A 0 521 . 3.662 -8.839 -33.766 1.00 81.90 521 A 1 ATOM 4268 C CG . LEU A 0 521 . 8.161 -9.642 -33.885 1.00 81.90 521 A 1 ATOM 4269 C CD1 . LEU A 0 521 . 9.144 -8.955 -34.827 1.00 81.90 521 A 1 ATOM 4270 C CD2 . LEU A 0 521 . 8.216 -8.953 -32.521 1.00 81.90 521 A 1 ATOM 4271 N N . VAL A 0 522 . 3.903 -10.187 -35.547 1.00 85.74 522 A 1 ATOM 4272 C CA . VAL A 0 522 . 2.623 -9.839 -36.169 1.00 85.74 522 A 1 ATOM 4273 C C . VAL A 0 522 . 1.452 -10.264 -35.282 1.00 85.74 522 A 1 ATOM 4274 C CB . VAL A 0 522 . 2.526 -10.430 -37.589 1.00 85.74 522 A 1 ATOM 4275 O O . VAL A 0 522 . 0.504 -9.492 -35.161 1.00 85.74 522 A 1 ATOM 4276 C CG1 . VAL A 0 522 . 1.116 -10.325 -38.172 1.00 85.74 522 A 1 ATOM 4277 C CG2 . VAL A 0 522 . 3.458 -9.675 -38.542 1.00 85.74 522 A 1 ATOM 4278 N N . LEU A 0 523 . 1.520 -11.423 -34.616 1.00 85.52 523 A 1 ATOM 4279 C CA . LEU A 0 523 . 0.493 -11.883 -33.674 1.00 85.52 523 A 1 ATOM 4280 C C . LEU A 0 523 . 0.410 -10.994 -32.430 1.00 85.52 523 A 1 ATOM 4281 C CB . LEU A 0 523 . 0.790 -13.332 -33.241 1.00 85.52 523 A 1 ATOM 4282 O O . LEU A 0 523 . -0.678 -10.538 -32.076 1.00 85.52 523 A 1 ATOM 4283 C CG . LEU A 0 523 . -0.279 -13.974 -32.338 1.00 85.52 523 A 1 ATOM 4284 C CD1 . LEU A 0 523 . -1.681 -14.048 -32.954 1.00 85.52 523 A 1 ATOM 4285 C CD2 . LEU A 0 523 . 0.156 -15.393 -31.984 1.00 85.52 523 A 1 ATOM 4286 N N . VAL A 0 524 . 1.553 -10.761 -31.776 1.00 82.54 524 A 1 ATOM 4287 C CA . VAL A 0 524 . 1.652 -10.026 -30.506 1.00 82.54 524 A 1 ATOM 4288 C C . VAL A 0 524 . 1.260 -8.563 -30.698 1.00 82.54 524 A 1 ATOM 4289 C CB . VAL A 0 524 . 3.070 -10.158 -29.909 1.00 82.54 524 A 1 ATOM 4290 O O . VAL A 0 524 . 0.438 -8.045 -29.945 1.00 82.54 524 A 1 ATOM 4291 C CG1 . VAL A 0 524 . 3.289 -9.253 -28.689 1.00 82.54 524 A 1 ATOM 4292 C CG2 . VAL A 0 524 . 3.326 -11.598 -29.445 1.00 82.54 524 A 1 ATOM 4293 N N . ASN A 0 525 . 1.780 -7.916 -31.745 1.00 82.18 525 A 1 ATOM 4294 C CA . ASN A 0 525 . 1.527 -6.500 -32.026 1.00 82.18 525 A 1 ATOM 4295 C C . ASN A 0 525 . 0.295 -6.263 -32.918 1.00 82.18 525 A 1 ATOM 4296 C CB . ASN A 0 525 . 2.799 -5.886 -32.631 1.00 82.18 525 A 1 ATOM 4297 O O . ASN A 0 525 . -0.087 -5.115 -33.135 1.00 82.18 525 A 1 ATOM 4298 C CG . ASN A 0 525 . 3.975 -5.890 -31.675 1.00 82.18 525 A 1 ATOM 4299 N ND2 . ASN A 0 525 . 5.173 -6.085 -32.172 1.00 82.18 525 A 1 ATOM 4300 O OD1 . ASN A 0 525 . 3.835 -5.703 -30.480 1.00 82.18 525 A 1 ATOM 4301 N N . ARG A 0 526 . -0.331 -7.328 -33.443 1.00 84.12 526 A 1 ATOM 4302 C CA . ARG A 0 526 . -1.486 -7.277 -34.362 1.00 84.12 526 A 1 ATOM 4303 C C . ARG A 0 526 . -1.248 -6.378 -35.586 1.00 84.12 526 A 1 ATOM 4304 C CB . ARG A 0 526 . -2.771 -6.939 -33.588 1.00 84.12 526 A 1 ATOM 4305 O O . ARG A 0 526 . -2.087 -5.546 -35.923 1.00 84.12 526 A 1 ATOM 4306 C CG . ARG A 0 526 . -3.108 -8.001 -32.535 1.00 84.12 526 A 1 ATOM 4307 C CD . ARG A 0 526 . -4.417 -7.631 -31.831 1.00 84.12 526 A 1 ATOM 4308 N NE . ARG A 0 526 . -4.827 -8.689 -30.890 1.00 84.12 526 A 1 ATOM 4309 N NH1 . ARG A 0 526 . -6.402 -9.733 -32.203 1.00 84.12 526 A 1 ATOM 4310 N NH2 . ARG A 0 526 . -5.922 -10.553 -30.185 1.00 84.12 526 A 1 ATOM 4311 C CZ . ARG A 0 526 . -5.714 -9.646 -31.097 1.00 84.12 526 A 1 ATOM 4312 N N . ILE A 0 527 . -0.102 -6.546 -36.249 1.00 84.28 527 A 1 ATOM 4313 C CA . ILE A 0 527 . 0.352 -5.666 -37.342 1.00 84.28 527 A 1 ATOM 4314 C C . ILE A 0 527 . -0.345 -6.029 -38.672 1.00 84.28 527 A 1 ATOM 4315 C CB . ILE A 0 527 . 1.892 -5.714 -37.489 1.00 84.28 527 A 1 ATOM 4316 O O . ILE A 0 527 . -0.152 -7.139 -39.172 1.00 84.28 527 A 1 ATOM 4317 C CG1 . ILE A 0 527 . 2.607 -5.242 -36.203 1.00 84.28 527 A 1 ATOM 4318 C CG2 . ILE A 0 527 . 2.353 -4.834 -38.667 1.00 84.28 527 A 1 ATOM 4319 C CD1 . ILE A 0 527 . 4.061 -5.726 -36.100 1.00 84.28 527 A 1 ATOM 4320 N N . PRO A 0 528 . -1.108 -5.116 -39.306 1.00 85.05 528 A 1 ATOM 4321 C CA . PRO A 0 528 . -1.687 -5.354 -40.626 1.00 85.05 528 A 1 ATOM 4322 C C . PRO A 0 528 . -0.639 -5.132 -41.728 1.00 85.05 528 A 1 ATOM 4323 C CB . PRO A 0 528 . -2.860 -4.373 -40.715 1.00 85.05 528 A 1 ATOM 4324 O O . PRO A 0 528 . -0.220 -4.004 -41.977 1.00 85.05 528 A 1 ATOM 4325 C CG . PRO A 0 528 . -2.398 -3.180 -39.875 1.00 85.05 528 A 1 ATOM 4326 C CD . PRO A 0 528 . -1.527 -3.817 -38.791 1.00 85.05 528 A 1 ATOM 4327 N N . LEU A 0 529 . -0.234 -6.195 -42.431 1.00 86.43 529 A 1 ATOM 4328 C CA . LEU A 0 529 . 0.806 -6.103 -43.470 1.00 86.43 529 A 1 ATOM 4329 C C . LEU A 0 529 . 0.287 -5.577 -44.815 1.00 86.43 529 A 1 ATOM 4330 C CB . LEU A 0 529 . 1.488 -7.470 -43.645 1.00 86.43 529 A 1 ATOM 4331 O O . LEU A 0 529 . 0.979 -4.812 -45.484 1.00 86.43 529 A 1 ATOM 4332 C CG . LEU A 0 529 . 2.217 -7.993 -42.397 1.00 86.43 529 A 1 ATOM 4333 C CD1 . LEU A 0 529 . 2.821 -9.357 -42.715 1.00 86.43 529 A 1 ATOM 4334 C CD2 . LEU A 0 529 . 3.343 -7.068 -41.937 1.00 86.43 529 A 1 ATOM 4335 N N . LYS A 0 530 . -0.939 -5.950 -45.212 1.00 87.62 530 A 1 ATOM 4336 C CA . LYS A 0 530 . -1.533 -5.576 -46.512 1.00 87.62 530 A 1 ATOM 4337 C C . LYS A 0 530 . -1.498 -4.071 -46.823 1.00 87.62 530 A 1 ATOM 4338 C CB . LYS A 0 530 . -2.973 -6.113 -46.632 1.00 87.62 530 A 1 ATOM 4339 O O . LYS A 0 530 . -1.110 -3.739 -47.943 1.00 87.62 530 A 1 ATOM 4340 C CG . LYS A 0 530 . -2.973 -7.616 -46.894 1.00 87.62 530 A 1 ATOM 4341 C CD . LYS A 0 530 . -4.377 -8.226 -46.870 1.00 87.62 530 A 1 ATOM 4342 C CE . LYS A 0 530 . -4.268 -9.678 -47.348 1.00 87.62 530 A 1 ATOM 4343 N NZ . LYS A 0 530 . -5.312 -10.543 -46.766 1.00 87.62 530 A 1 ATOM 4344 N N . PRO A 0 531 . -1.877 -3.156 -45.903 1.00 87.08 531 A 1 ATOM 4345 C CA . PRO A 0 531 . -1.871 -1.720 -46.186 1.00 87.08 531 A 1 ATOM 4346 C C . PRO A 0 531 . -0.486 -1.196 -46.581 1.00 87.08 531 A 1 ATOM 4347 C CB . PRO A 0 531 . -2.397 -1.039 -44.916 1.00 87.08 531 A 1 ATOM 4348 O O . PRO A 0 531 . -0.374 -0.489 -47.576 1.00 87.08 531 A 1 ATOM 4349 C CG . PRO A 0 531 . -3.233 -2.127 -44.249 1.00 87.08 531 A 1 ATOM 4350 C CD . PRO A 0 531 . -2.444 -3.387 -44.582 1.00 87.08 531 A 1 ATOM 4351 N N . GLY A 0 532 . 0.569 -1.626 -45.877 1.00 84.86 532 A 1 ATOM 4352 C CA . GLY A 0 532 . 1.936 -1.170 -46.144 1.00 84.86 532 A 1 ATOM 4353 C C . GLY A 0 532 . 2.435 -1.550 -47.539 1.00 84.86 532 A 1 ATOM 4354 O O . GLY A 0 532 . 3.082 -0.745 -48.200 1.00 84.86 532 A 1 ATOM 4355 N N . PHE A 0 533 . 2.083 -2.742 -48.030 1.00 89.91 533 A 1 ATOM 4356 C CA . PHE A 0 533 . 2.449 -3.166 -49.386 1.00 89.91 533 A 1 ATOM 4357 C C . PHE A 0 533 . 1.574 -2.535 -50.478 1.00 89.91 533 A 1 ATOM 4358 C CB . PHE A 0 533 . 2.406 -4.690 -49.475 1.00 89.91 533 A 1 ATOM 4359 O O . PHE A 0 533 . 2.075 -2.237 -51.565 1.00 89.91 533 A 1 ATOM 4360 C CG . PHE A 0 533 . 3.519 -5.384 -48.718 1.00 89.91 533 A 1 ATOM 4361 C CD1 . PHE A 0 533 . 4.825 -5.367 -49.237 1.00 89.91 533 A 1 ATOM 4362 C CD2 . PHE A 0 533 . 3.267 -6.033 -47.497 1.00 89.91 533 A 1 ATOM 4363 C CE1 . PHE A 0 533 . 5.871 -5.987 -48.533 1.00 89.91 533 A 1 ATOM 4364 C CE2 . PHE A 0 533 . 4.315 -6.646 -46.787 1.00 89.91 533 A 1 ATOM 4365 C CZ . PHE A 0 533 . 5.620 -6.625 -47.308 1.00 89.91 533 A 1 ATOM 4366 N N . HIS A 0 534 . 0.289 -2.288 -50.199 1.00 89.09 534 A 1 ATOM 4367 C CA . HIS A 0 534 . -0.620 -1.635 -51.145 1.00 89.09 534 A 1 ATOM 4368 C C . HIS A 0 534 . -0.168 -0.221 -51.537 1.00 89.09 534 A 1 ATOM 4369 C CB . HIS A 0 534 . -2.047 -1.607 -50.570 1.00 89.09 534 A 1 ATOM 4370 O O . HIS A 0 534 . -0.378 0.181 -52.683 1.00 89.09 534 A 1 ATOM 4371 C CG . HIS A 0 534 . -2.842 -2.849 -50.880 1.00 89.09 534 A 1 ATOM 4372 C CD2 . HIS A 0 534 . -3.581 -3.602 -50.008 1.00 89.09 534 A 1 ATOM 4373 N ND1 . HIS A 0 534 . -2.987 -3.412 -52.126 1.00 89.09 534 A 1 ATOM 4374 C CE1 . HIS A 0 534 . -3.780 -4.487 -52.006 1.00 89.09 534 A 1 ATOM 4375 N NE2 . HIS A 0 534 . -4.193 -4.633 -50.737 1.00 89.09 534 A 1 ATOM 4376 N N . ASP A 0 535 . 0.492 0.505 -50.633 1.00 87.82 535 A 1 ATOM 4377 C CA . ASP A 0 535 . 0.991 1.858 -50.903 1.00 87.82 535 A 1 ATOM 4378 C C . ASP A 0 535 . 2.112 1.883 -51.961 1.00 87.82 535 A 1 ATOM 4379 C CB . ASP A 0 535 . 1.468 2.486 -49.583 1.00 87.82 535 A 1 ATOM 4380 O O . ASP A 0 535 . 2.219 2.835 -52.749 1.00 87.82 535 A 1 ATOM 4381 C CG . ASP A 0 535 . 0.328 2.806 -48.605 1.00 87.82 535 A 1 ATOM 4382 O OD1 . ASP A 0 535 . -0.837 2.889 -49.063 1.00 87.82 535 A 1 ATOM 4383 O OD2 . ASP A 0 535 . 0.649 3.039 -47.420 1.00 87.82 535 A 1 ATOM 4384 N N . PHE A 0 536 . 2.927 0.823 -52.024 1.00 86.64 536 A 1 ATOM 4385 C CA . PHE A 0 536 . 4.004 0.676 -53.009 1.00 86.64 536 A 1 ATOM 4386 C C . PHE A 0 536 . 3.546 -0.016 -54.299 1.00 86.64 536 A 1 ATOM 4387 C CB . PHE A 0 536 . 5.195 -0.048 -52.374 1.00 86.64 536 A 1 ATOM 4388 O O . PHE A 0 536 . 3.994 0.368 -55.382 1.00 86.64 536 A 1 ATOM 4389 C CG . PHE A 0 536 . 5.899 0.766 -51.304 1.00 86.64 536 A 1 ATOM 4390 C CD1 . PHE A 0 536 . 6.770 1.812 -51.655 1.00 86.64 536 A 1 ATOM 4391 C CD2 . PHE A 0 536 . 5.660 0.499 -49.949 1.00 86.64 536 A 1 ATOM 4392 C CE1 . PHE A 0 536 . 7.435 2.548 -50.655 1.00 86.64 536 A 1 ATOM 4393 C CE2 . PHE A 0 536 . 6.330 1.218 -48.946 1.00 86.64 536 A 1 ATOM 4394 C CZ . PHE A 0 536 . 7.225 2.241 -49.298 1.00 86.64 536 A 1 ATOM 4395 N N . ASP A 0 537 . 2.621 -0.973 -54.215 1.00 89.45 537 A 1 ATOM 4396 C CA . ASP A 0 537 . 2.033 -1.670 -55.363 1.00 89.45 537 A 1 ATOM 4397 C C . ASP A 0 537 . 0.704 -1.028 -55.798 1.00 89.45 537 A 1 ATOM 4398 C CB . ASP A 0 537 . 1.919 -3.164 -55.061 1.00 89.45 537 A 1 ATOM 4399 O O . ASP A 0 537 . -0.377 -1.623 -55.734 1.00 89.45 537 A 1 ATOM 4400 C CG . ASP A 0 537 . 1.425 -3.974 -56.261 1.00 89.45 537 A 1 ATOM 4401 O OD1 . ASP A 0 537 . 1.507 -3.520 -57.431 1.00 89.45 537 A 1 ATOM 4402 O OD2 . ASP A 0 537 . 0.930 -5.094 -56.014 1.00 89.45 537 A 1 ATOM 4403 N N . ARG A 0 538 . 0.788 0.220 -56.279 1.00 86.00 538 A 1 ATOM 4404 C CA . ARG A 0 538 . -0.379 1.001 -56.741 1.00 86.00 538 A 1 ATOM 4405 C C . ARG A 0 538 . -1.172 0.313 -57.857 1.00 86.00 538 A 1 ATOM 4406 C CB . ARG A 0 538 . 0.065 2.387 -57.226 1.00 86.00 538 A 1 ATOM 4407 O O . ARG A 0 538 . -2.363 0.571 -58.005 1.00 86.00 538 A 1 ATOM 4408 C CG . ARG A 0 538 . 0.665 3.246 -56.107 1.00 86.00 538 A 1 ATOM 4409 C CD . ARG A 0 538 . 0.985 4.638 -56.655 1.00 86.00 538 A 1 ATOM 4410 N NE . ARG A 0 538 . 1.565 5.494 -55.610 1.00 86.00 538 A 1 ATOM 4411 N NH1 . ARG A 0 538 . 1.706 7.427 -56.846 1.00 86.00 538 A 1 ATOM 4412 N NH2 . ARG A 0 538 . 2.352 7.422 -54.704 1.00 86.00 538 A 1 ATOM 4413 C CZ . ARG A 0 538 . 1.872 6.773 -55.726 1.00 86.00 538 A 1 ATOM 4414 N N . LEU A 0 539 . -0.515 -0.542 -58.646 1.00 88.34 539 A 1 ATOM 4415 C CA . LEU A 0 539 . -1.128 -1.304 -59.738 1.00 88.34 539 A 1 ATOM 4416 C C . LEU A 0 539 . -1.739 -2.634 -59.275 1.00 88.34 539 A 1 ATOM 4417 C CB . LEU A 0 539 . -0.095 -1.523 -60.861 1.00 88.34 539 A 1 ATOM 4418 O O . LEU A 0 539 . -2.335 -3.326 -60.097 1.00 88.34 539 A 1 ATOM 4419 C CG . LEU A 0 539 . 0.374 -0.239 -61.570 1.00 88.34 539 A 1 ATOM 4420 C CD1 . LEU A 0 539 . 1.433 -0.589 -62.615 1.00 88.34 539 A 1 ATOM 4421 C CD2 . LEU A 0 539 . -0.769 0.492 -62.281 1.00 88.34 539 A 1 ATOM 4422 N N . ARG A 0 540 . -1.606 -2.996 -57.988 1.00 85.24 540 A 1 ATOM 4423 C CA . ARG A 0 540 . -2.013 -4.302 -57.438 1.00 85.24 540 A 1 ATOM 4424 C C . ARG A 0 540 . -1.462 -5.472 -58.261 1.00 85.24 540 A 1 ATOM 4425 C CB . ARG A 0 540 . -3.537 -4.377 -57.262 1.00 85.24 540 A 1 ATOM 4426 O O . ARG A 0 540 . -2.138 -6.477 -58.461 1.00 85.24 540 A 1 ATOM 4427 C CG . ARG A 0 540 . -4.101 -3.272 -56.365 1.00 85.24 540 A 1 ATOM 4428 C CD . ARG A 0 540 . -5.613 -3.473 -56.230 1.00 85.24 540 A 1 ATOM 4429 N NE . ARG A 0 540 . -6.212 -2.444 -55.360 1.00 85.24 540 A 1 ATOM 4430 N NH1 . ARG A 0 540 . -6.982 -3.803 -53.667 1.00 85.24 540 A 1 ATOM 4431 N NH2 . ARG A 0 540 . -7.254 -1.596 -53.527 1.00 85.24 540 A 1 ATOM 4432 C CZ . ARG A 0 540 . -6.812 -2.623 -54.196 1.00 85.24 540 A 1 ATOM 4433 N N . SER A 0 541 . -0.240 -5.313 -58.761 1.00 87.16 541 A 1 ATOM 4434 C CA . SER A 0 541 . 0.470 -6.309 -59.560 1.00 87.16 541 A 1 ATOM 4435 C C . SER A 0 541 . 0.841 -7.559 -58.754 1.00 87.16 541 A 1 ATOM 4436 C CB . SER A 0 541 . 1.727 -5.662 -60.149 1.00 87.16 541 A 1 ATOM 4437 O O . SER A 0 541 . 1.080 -8.614 -59.333 1.00 87.16 541 A 1 ATOM 4438 O OG . SER A 0 541 . 2.648 -5.295 -59.136 1.00 87.16 541 A 1 ATOM 4439 N N . GLY A 0 542 . 0.883 -7.445 -57.425 1.00 89.01 542 A 1 ATOM 4440 C CA . GLY A 0 542 . 1.398 -8.447 -56.499 1.00 89.01 542 A 1 ATOM 4441 C C . GLY A 0 542 . 2.910 -8.383 -56.296 1.00 89.01 542 A 1 ATOM 4442 O O . GLY A 0 542 . 3.456 -9.200 -55.554 1.00 89.01 542 A 1 ATOM 4443 N N . TYR A 0 543 . 3.585 -7.409 -56.915 1.00 91.15 543 A 1 ATOM 4444 C CA . TYR A 0 543 . 5.037 -7.285 -56.922 1.00 91.15 543 A 1 ATOM 4445 C C . TYR A 0 543 . 5.499 -5.913 -56.421 1.00 91.15 543 A 1 ATOM 4446 C CB . TYR A 0 543 . 5.569 -7.573 -58.329 1.00 91.15 543 A 1 ATOM 4447 O O . TYR A 0 543 . 4.920 -4.883 -56.754 1.00 91.15 543 A 1 ATOM 4448 C CG . TYR A 0 543 . 5.257 -8.970 -58.835 1.00 91.15 543 A 1 ATOM 4449 C CD1 . TYR A 0 543 . 6.043 -10.068 -58.436 1.00 91.15 543 A 1 ATOM 4450 C CD2 . TYR A 0 543 . 4.153 -9.173 -59.683 1.00 91.15 543 A 1 ATOM 4451 C CE1 . TYR A 0 543 . 5.733 -11.363 -58.900 1.00 91.15 543 A 1 ATOM 4452 C CE2 . TYR A 0 543 . 3.830 -10.465 -60.136 1.00 91.15 543 A 1 ATOM 4453 O OH . TYR A 0 543 . 4.346 -12.803 -60.230 1.00 91.15 543 A 1 ATOM 4454 C CZ . TYR A 0 543 . 4.629 -11.561 -59.758 1.00 91.15 543 A 1 ATOM 4455 N N . VAL A 0 544 . 6.574 -5.905 -55.634 1.00 90.48 544 A 1 ATOM 4456 C CA . VAL A 0 544 . 7.267 -4.696 -55.154 1.00 90.48 544 A 1 ATOM 4457 C C . VAL A 0 544 . 8.770 -4.851 -55.354 1.00 90.48 544 A 1 ATOM 4458 C CB . VAL A 0 544 . 6.950 -4.388 -53.676 1.00 90.48 544 A 1 ATOM 4459 O O . VAL A 0 544 . 9.285 -5.967 -55.365 1.00 90.48 544 A 1 ATOM 4460 C CG1 . VAL A 0 544 . 5.508 -3.910 -53.496 1.00 90.48 544 A 1 ATOM 4461 C CG2 . VAL A 0 544 . 7.227 -5.577 -52.750 1.00 90.48 544 A 1 ATOM 4462 N N . THR A 0 545 . 9.512 -3.756 -55.505 1.00 89.51 545 A 1 ATOM 4463 C CA . THR A 0 545 . 10.977 -3.846 -55.605 1.00 89.51 545 A 1 ATOM 4464 C C . THR A 0 545 . 11.592 -4.313 -54.282 1.00 89.51 545 A 1 ATOM 4465 C CB . THR A 0 545 . 11.637 -2.537 -56.058 1.00 89.51 545 A 1 ATOM 4466 O O . THR A 0 545 . 11.018 -4.088 -53.217 1.00 89.51 545 A 1 ATOM 4467 C CG2 . THR A 0 545 . 11.020 -1.954 -57.328 1.00 89.51 545 A 1 ATOM 4468 O OG1 . THR A 0 545 . 11.587 -1.552 -55.053 1.00 89.51 545 A 1 ATOM 4469 N N . ARG A 0 546 . 12.800 -4.895 -54.311 1.00 88.54 546 A 1 ATOM 4470 C CA . ARG A 0 546 . 13.521 -5.305 -53.081 1.00 88.54 546 A 1 ATOM 4471 C C . ARG A 0 546 . 13.588 -4.189 -52.023 1.00 88.54 546 A 1 ATOM 4472 C CB . ARG A 0 546 . 14.942 -5.792 -53.418 1.00 88.54 546 A 1 ATOM 4473 O O . ARG A 0 546 . 13.287 -4.417 -50.859 1.00 88.54 546 A 1 ATOM 4474 C CG . ARG A 0 546 . 14.979 -7.017 -54.347 1.00 88.54 546 A 1 ATOM 4475 C CD . ARG A 0 546 . 16.422 -7.519 -54.487 1.00 88.54 546 A 1 ATOM 4476 N NE . ARG A 0 546 . 16.514 -8.714 -55.347 1.00 88.54 546 A 1 ATOM 4477 N NH1 . ARG A 0 546 . 18.407 -9.652 -54.424 1.00 88.54 546 A 1 ATOM 4478 N NH2 . ARG A 0 546 . 17.249 -10.762 -55.959 1.00 88.54 546 A 1 ATOM 4479 C CZ . ARG A 0 546 . 17.396 -9.691 -55.243 1.00 88.54 546 A 1 ATOM 4480 N N . SER A 0 547 . 13.879 -2.957 -52.448 1.00 86.59 547 A 1 ATOM 4481 C CA . SER A 0 547 . 13.933 -1.786 -51.558 1.00 86.59 547 A 1 ATOM 4482 C C . SER A 0 547 . 12.562 -1.283 -51.099 1.00 86.59 547 A 1 ATOM 4483 C CB . SER A 0 547 . 14.668 -0.640 -52.255 1.00 86.59 547 A 1 ATOM 4484 O O . SER A 0 547 . 12.461 -0.593 -50.088 1.00 86.59 547 A 1 ATOM 4485 O OG . SER A 0 547 . 13.974 -0.185 -53.415 1.00 86.59 547 A 1 ATOM 4486 N N . GLN A 0 548 . 11.491 -1.544 -51.853 1.00 89.41 548 A 1 ATOM 4487 C CA . GLN A 0 548 . 10.124 -1.280 -51.398 1.00 89.41 548 A 1 ATOM 4488 C C . GLN A 0 548 . 9.699 -2.319 -50.359 1.00 89.41 548 A 1 ATOM 4489 C CB . GLN A 0 548 . 9.160 -1.295 -52.587 1.00 89.41 548 A 1 ATOM 4490 O O . GLN A 0 548 . 9.116 -1.940 -49.351 1.00 89.41 548 A 1 ATOM 4491 C CG . GLN A 0 548 . 9.276 -0.057 -53.486 1.00 89.41 548 A 1 ATOM 4492 C CD . GLN A 0 548 . 8.486 -0.216 -54.784 1.00 89.41 548 A 1 ATOM 4493 N NE2 . GLN A 0 548 . 8.232 0.849 -55.511 1.00 89.41 548 A 1 ATOM 4494 O OE1 . GLN A 0 548 . 8.085 -1.291 -55.191 1.00 89.41 548 A 1 ATOM 4495 N N . PHE A 0 549 . 10.046 -3.593 -50.563 1.00 89.36 549 A 1 ATOM 4496 C CA . PHE A 0 549 . 9.797 -4.668 -49.602 1.00 89.36 549 A 1 ATOM 4497 C C . PHE A 0 549 . 10.478 -4.391 -48.255 1.00 89.36 549 A 1 ATOM 4498 C CB . PHE A 0 549 . 10.264 -5.998 -50.208 1.00 89.36 549 A 1 ATOM 4499 O O . PHE A 0 549 . 9.816 -4.419 -47.222 1.00 89.36 549 A 1 ATOM 4500 C CG . PHE A 0 549 . 9.930 -7.202 -49.356 1.00 89.36 549 A 1 ATOM 4501 C CD1 . PHE A 0 549 . 10.875 -7.708 -48.444 1.00 89.36 549 A 1 ATOM 4502 C CD2 . PHE A 0 549 . 8.673 -7.823 -49.475 1.00 89.36 549 A 1 ATOM 4503 C CE1 . PHE A 0 549 . 10.570 -8.839 -47.670 1.00 89.36 549 A 1 ATOM 4504 C CE2 . PHE A 0 549 . 8.351 -8.924 -48.664 1.00 89.36 549 A 1 ATOM 4505 C CZ . PHE A 0 549 . 9.300 -9.434 -47.762 1.00 89.36 549 A 1 ATOM 4506 N N . GLU A 0 550 . 11.762 -4.024 -48.269 1.00 86.57 550 A 1 ATOM 4507 C CA . GLU A 0 550 . 12.503 -3.623 -47.065 1.00 86.57 550 A 1 ATOM 4508 C C . GLU A 0 550 . 11.835 -2.434 -46.357 1.00 86.57 550 A 1 ATOM 4509 C CB . GLU A 0 550 . 13.941 -3.298 -47.481 1.00 86.57 550 A 1 ATOM 4510 O O . GLU A 0 550 . 11.544 -2.511 -45.167 1.00 86.57 550 A 1 ATOM 4511 C CG . GLU A 0 550 . 14.858 -2.950 -46.299 1.00 86.57 550 A 1 ATOM 4512 C CD . GLU A 0 550 . 16.290 -2.626 -46.757 1.00 86.57 550 A 1 ATOM 4513 O OE1 . GLU A 0 550 . 17.140 -2.410 -45.870 1.00 86.57 550 A 1 ATOM 4514 O OE2 . GLU A 0 550 . 16.517 -2.547 -47.991 1.00 86.57 550 A 1 ATOM 4515 N N . ARG A 0 551 . 11.469 -1.381 -47.104 1.00 85.46 551 A 1 ATOM 4516 C CA . ARG A 0 551 . 10.736 -0.230 -46.550 1.00 85.46 551 A 1 ATOM 4517 C C . ARG A 0 551 . 9.386 -0.611 -45.945 1.00 85.46 551 A 1 ATOM 4518 C CB . ARG A 0 551 . 10.543 0.853 -47.619 1.00 85.46 551 A 1 ATOM 4519 O O . ARG A 0 551 . 9.009 -0.014 -44.942 1.00 85.46 551 A 1 ATOM 4520 C CG . ARG A 0 551 . 11.820 1.681 -47.803 1.00 85.46 551 A 1 ATOM 4521 C CD . ARG A 0 551 . 11.613 2.781 -48.847 1.00 85.46 551 A 1 ATOM 4522 N NE . ARG A 0 551 . 11.610 2.241 -50.218 1.00 85.46 551 A 1 ATOM 4523 N NH1 . ARG A 0 551 . 10.883 4.142 -51.271 1.00 85.46 551 A 1 ATOM 4524 N NH2 . ARG A 0 551 . 11.479 2.359 -52.485 1.00 85.46 551 A 1 ATOM 4525 C CZ . ARG A 0 551 . 11.319 2.911 -51.316 1.00 85.46 551 A 1 ATOM 4526 N N . CYS A 0 552 . 8.670 -1.582 -46.517 1.00 87.19 552 A 1 ATOM 4527 C CA . CYS A 0 552 . 7.424 -2.095 -45.940 1.00 87.19 552 A 1 ATOM 4528 C C . CYS A 0 552 . 7.674 -2.793 -44.601 1.00 87.19 552 A 1 ATOM 4529 C CB . CYS A 0 552 . 6.737 -3.081 -46.893 1.00 87.19 552 A 1 ATOM 4530 O O . CYS A 0 552 . 6.920 -2.569 -43.660 1.00 87.19 552 A 1 ATOM 4531 S SG . CYS A 0 552 . 6.179 -2.264 -48.401 1.00 87.19 552 A 1 ATOM 4532 N N . LEU A 0 553 . 8.735 -3.601 -44.492 1.00 85.83 553 A 1 ATOM 4533 C CA . LEU A 0 553 . 9.106 -4.260 -43.235 1.00 85.83 553 A 1 ATOM 4534 C C . LEU A 0 553 . 9.519 -3.244 -42.163 1.00 85.83 553 A 1 ATOM 4535 C CB . LEU A 0 553 . 10.241 -5.271 -43.474 1.00 85.83 553 A 1 ATOM 4536 O O . LEU A 0 553 . 9.089 -3.364 -41.015 1.00 85.83 553 A 1 ATOM 4537 C CG . LEU A 0 553 . 9.886 -6.478 -44.360 1.00 85.83 553 A 1 ATOM 4538 C CD1 . LEU A 0 553 . 11.117 -7.377 -44.469 1.00 85.83 553 A 1 ATOM 4539 C CD2 . LEU A 0 553 . 8.738 -7.312 -43.793 1.00 85.83 553 A 1 ATOM 4540 N N . THR A 0 554 . 10.288 -2.218 -42.542 1.00 83.87 554 A 1 ATOM 4541 C CA . THR A 0 554 . 10.656 -1.109 -41.647 1.00 83.87 554 A 1 ATOM 4542 C C . THR A 0 554 . 9.426 -0.325 -41.198 1.00 83.87 554 A 1 ATOM 4543 C CB . THR A 0 554 . 11.643 -0.146 -42.326 1.00 83.87 554 A 1 ATOM 4544 O O . THR A 0 554 . 9.267 -0.059 -40.010 1.00 83.87 554 A 1 ATOM 4545 C CG2 . THR A 0 554 . 12.288 0.817 -41.334 1.00 83.87 554 A 1 ATOM 4546 O OG1 . THR A 0 554 . 12.688 -0.827 -42.973 1.00 83.87 554 A 1 ATOM 4547 N N . ALA A 0 555 . 8.519 0.002 -42.123 1.00 83.48 555 A 1 ATOM 4548 C CA . ALA A 0 555 . 7.281 0.718 -41.818 1.00 83.48 555 A 1 ATOM 4549 C C . ALA A 0 555 . 6.329 -0.102 -40.933 1.00 83.48 555 A 1 ATOM 4550 C CB . ALA A 0 555 . 6.609 1.115 -43.137 1.00 83.48 555 A 1 ATOM 4551 O O . ALA A 0 555 . 5.649 0.458 -40.078 1.00 83.48 555 A 1 ATOM 4552 N N . ALA A 0 556 . 6.310 -1.426 -41.101 1.00 80.19 556 A 1 ATOM 4553 C CA . ALA A 0 556 . 5.539 -2.346 -40.270 1.00 80.19 556 A 1 ATOM 4554 C C . ALA A 0 556 . 6.147 -2.561 -38.869 1.00 80.19 556 A 1 ATOM 4555 C CB . ALA A 0 556 . 5.393 -3.663 -41.045 1.00 80.19 556 A 1 ATOM 4556 O O . ALA A 0 556 . 5.533 -3.231 -38.044 1.00 80.19 556 A 1 ATOM 4557 N N . GLY A 0 557 . 7.346 -2.034 -38.588 1.00 77.33 557 A 1 ATOM 4558 C CA . GLY A 0 557 . 8.057 -2.265 -37.326 1.00 77.33 557 A 1 ATOM 4559 C C . GLY A 0 557 . 8.622 -3.681 -37.182 1.00 77.33 557 A 1 ATOM 4560 O O . GLY A 0 557 . 9.090 -4.046 -36.108 1.00 77.33 557 A 1 ATOM 4561 N N . LEU A 0 558 . 8.615 -4.473 -38.260 1.00 72.65 558 A 1 ATOM 4562 C CA . LEU A 0 558 . 9.163 -5.833 -38.284 1.00 72.65 558 A 1 ATOM 4563 C C . LEU A 0 558 . 10.688 -5.856 -38.323 1.00 72.65 558 A 1 ATOM 4564 C CB . LEU A 0 558 . 8.606 -6.596 -39.493 1.00 72.65 558 A 1 ATOM 4565 O O . LEU A 0 558 . 11.283 -6.913 -38.143 1.00 72.65 558 A 1 ATOM 4566 C CG . LEU A 0 558 . 7.100 -6.875 -39.433 1.00 72.65 558 A 1 ATOM 4567 C CD1 . LEU A 0 558 . 6.707 -7.592 -40.724 1.00 72.65 558 A 1 ATOM 4568 C CD2 . LEU A 0 558 . 6.717 -7.746 -38.235 1.00 72.65 558 A 1 ATOM 4569 N N . THR A 0 559 . 11.321 -4.703 -38.544 1.00 64.15 559 A 1 ATOM 4570 C CA . THR A 0 559 . 12.771 -4.574 -38.445 1.00 64.15 559 A 1 ATOM 4571 C C . THR A 0 559 . 13.284 -4.814 -37.038 1.00 64.15 559 A 1 ATOM 4572 C CB . THR A 0 559 . 13.277 -3.224 -38.960 1.00 64.15 559 A 1 ATOM 4573 O O . THR A 0 559 . 14.434 -5.184 -36.944 1.00 64.15 559 A 1 ATOM 4574 C CG2 . THR A 0 559 . 13.285 -3.212 -40.487 1.00 64.15 559 A 1 ATOM 4575 O OG1 . THR A 0 559 . 12.454 -2.167 -38.511 1.00 64.15 559 A 1 ATOM 4576 N N . ARG A 0 560 . 12.479 -4.687 -35.975 1.00 61.80 560 A 1 ATOM 4577 C CA . ARG A 0 560 . 12.889 -5.015 -34.599 1.00 61.80 560 A 1 ATOM 4578 C C . ARG A 0 560 . 12.406 -6.411 -34.208 1.00 61.80 560 A 1 ATOM 4579 C CB . ARG A 0 560 . 12.377 -3.935 -33.634 1.00 61.80 560 A 1 ATOM 4580 O O . ARG A 0 560 . 11.272 -6.573 -33.763 1.00 61.80 560 A 1 ATOM 4581 C CG . ARG A 0 560 . 13.272 -2.696 -33.698 1.00 61.80 560 A 1 ATOM 4582 C CD . ARG A 0 560 . 12.742 -1.586 -32.794 1.00 61.80 560 A 1 ATOM 4583 N NE . ARG A 0 560 . 13.768 -0.545 -32.629 1.00 61.80 560 A 1 ATOM 4584 N NH1 . ARG A 0 560 . 12.459 1.037 -31.611 1.00 61.80 560 A 1 ATOM 4585 N NH2 . ARG A 0 560 . 14.653 1.403 -31.878 1.00 61.80 560 A 1 ATOM 4586 C CZ . ARG A 0 560 . 13.622 0.625 -32.043 1.00 61.80 560 A 1 ATOM 4587 N N . LEU A 0 561 . 13.264 -7.417 -34.371 1.00 57.89 561 A 1 ATOM 4588 C CA . LEU A 0 561 . 13.079 -8.756 -33.806 1.00 57.89 561 A 1 ATOM 4589 C C . LEU A 0 561 . 13.494 -8.730 -32.332 1.00 57.89 561 A 1 ATOM 4590 C CB . LEU A 0 561 . 13.846 -9.797 -34.639 1.00 57.89 561 A 1 ATOM 4591 O O . LEU A 0 561 . 14.611 -9.107 -31.977 1.00 57.89 561 A 1 ATOM 4592 C CG . LEU A 0 561 . 13.216 -10.097 -36.009 1.00 57.89 561 A 1 ATOM 4593 C CD1 . LEU A 0 561 . 14.249 -10.801 -36.886 1.00 57.89 561 A 1 ATOM 4594 C CD2 . LEU A 0 561 . 12.049 -11.073 -35.891 1.00 57.89 561 A 1 ATOM 4595 N N . ASP A 0 562 . 12.581 -8.245 -31.491 1.00 54.95 562 A 1 ATOM 4596 C CA . ASP A 0 562 . 12.785 -7.998 -30.060 1.00 54.95 562 A 1 ATOM 4597 C C . ASP A 0 562 . 13.943 -7.015 -29.796 1.00 54.95 562 A 1 ATOM 4598 C CB . ASP A 0 562 . 12.894 -9.325 -29.281 1.00 54.95 562 A 1 ATOM 4599 O O . ASP A 0 562 . 13.773 -5.803 -29.927 1.00 54.95 562 A 1 ATOM 4600 C CG . ASP A 0 562 . 11.685 -10.240 -29.479 1.00 54.95 562 A 1 ATOM 4601 O OD1 . ASP A 0 562 . 10.549 -9.726 -29.379 1.00 54.95 562 A 1 ATOM 4602 O OD2 . ASP A 0 562 . 11.909 -11.444 -29.742 1.00 54.95 562 A 1 ATOM 4603 N N . LEU A 0 563 . 15.119 -7.541 -29.444 1.00 48.45 563 A 1 ATOM 4604 C CA . LEU A 0 563 . 16.352 -6.809 -29.130 1.00 48.45 563 A 1 ATOM 4605 C C . LEU A 0 563 . 17.327 -6.722 -30.319 1.00 48.45 563 A 1 ATOM 4606 C CB . LEU A 0 563 . 17.010 -7.496 -27.915 1.00 48.45 563 A 1 ATOM 4607 O O . LEU A 0 563 . 18.351 -6.049 -30.215 1.00 48.45 563 A 1 ATOM 4608 C CG . LEU A 0 563 . 16.310 -7.169 -26.582 1.00 48.45 563 A 1 ATOM 4609 C CD1 . LEU A 0 563 . 16.503 -8.302 -25.577 1.00 48.45 563 A 1 ATOM 4610 C CD2 . LEU A 0 563 . 16.869 -5.878 -25.975 1.00 48.45 563 A 1 ATOM 4611 N N . HIS A 0 564 . 17.031 -7.383 -31.443 1.00 52.78 564 A 1 ATOM 4612 C CA . HIS A 0 564 . 17.895 -7.391 -32.621 1.00 52.78 564 A 1 ATOM 4613 C C . HIS A 0 564 . 17.171 -6.833 -33.839 1.00 52.78 564 A 1 ATOM 4614 C CB . HIS A 0 564 . 18.427 -8.805 -32.871 1.00 52.78 564 A 1 ATOM 4615 O O . HIS A 0 564 . 16.095 -7.304 -34.210 1.00 52.78 564 A 1 ATOM 4616 C CG . HIS A 0 564 . 19.300 -9.301 -31.747 1.00 52.78 564 A 1 ATOM 4617 C CD2 . HIS A 0 564 . 19.072 -10.394 -30.958 1.00 52.78 564 A 1 ATOM 4618 N ND1 . HIS A 0 564 . 20.445 -8.695 -31.278 1.00 52.78 564 A 1 ATOM 4619 C CE1 . HIS A 0 564 . 20.899 -9.414 -30.239 1.00 52.78 564 A 1 ATOM 4620 N NE2 . HIS A 0 564 . 20.105 -10.473 -30.023 1.00 52.78 564 A 1 ATOM 4621 N N . ASP A 0 565 . 17.778 -5.845 -34.490 1.00 62.39 565 A 1 ATOM 4622 C CA . ASP A 0 565 . 17.291 -5.402 -35.785 1.00 62.39 565 A 1 ATOM 4623 C C . ASP A 0 565 . 17.518 -6.516 -36.831 1.00 62.39 565 A 1 ATOM 4624 C CB . ASP A 0 565 . 17.903 -4.047 -36.181 1.00 62.39 565 A 1 ATOM 4625 O O . ASP A 0 565 . 18.568 -7.164 -36.825 1.00 62.39 565 A 1 ATOM 4626 C CG . ASP A 0 565 . 17.410 -2.868 -35.319 1.00 62.39 565 A 1 ATOM 4627 O OD1 . ASP A 0 565 . 16.211 -2.834 -34.949 1.00 62.39 565 A 1 ATOM 4628 O OD2 . ASP A 0 565 . 18.220 -1.950 -35.065 1.00 62.39 565 A 1 ATOM 4629 N N . LEU A 0 566 . 16.543 -6.761 -37.719 1.00 70.33 566 A 1 ATOM 4630 C CA . LEU A 0 566 . 16.690 -7.624 -38.896 1.00 70.33 566 A 1 ATOM 4631 C C . LEU A 0 566 . 17.940 -7.169 -39.649 1.00 70.33 566 A 1 ATOM 4632 C CB . LEU A 0 566 . 15.460 -7.512 -39.827 1.00 70.33 566 A 1 ATOM 4633 O O . LEU A 0 566 . 17.960 -6.078 -40.225 1.00 70.33 566 A 1 ATOM 4634 C CG . LEU A 0 566 . 14.347 -8.552 -39.621 1.00 70.33 566 A 1 ATOM 4635 C CD1 . LEU A 0 566 . 13.103 -8.166 -40.424 1.00 70.33 566 A 1 ATOM 4636 C CD2 . LEU A 0 566 . 14.760 -9.936 -40.139 1.00 70.33 566 A 1 ATOM 4637 N N . THR A 0 567 . 18.981 -7.995 -39.651 1.00 73.80 567 A 1 ATOM 4638 C CA . THR A 0 567 . 20.216 -7.641 -40.347 1.00 73.80 567 A 1 ATOM 4639 C C . THR A 0 567 . 19.949 -7.573 -41.853 1.00 73.80 567 A 1 ATOM 4640 C CB . THR A 0 567 . 21.367 -8.605 -40.031 1.00 73.80 567 A 1 ATOM 4641 O O . THR A 0 567 . 19.078 -8.283 -42.371 1.00 73.80 567 A 1 ATOM 4642 C CG2 . THR A 0 567 . 21.663 -8.669 -38.533 1.00 73.80 567 A 1 ATOM 4643 O OG1 . THR A 0 567 . 21.060 -9.886 -40.511 1.00 73.80 567 A 1 ATOM 4644 N N . PRO A 0 568 . 20.704 -6.766 -42.618 1.00 76.06 568 A 1 ATOM 4645 C CA . PRO A 0 568 . 20.548 -6.722 -44.073 1.00 76.06 568 A 1 ATOM 4646 C C . PRO A 0 568 . 20.729 -8.109 -44.720 1.00 76.06 568 A 1 ATOM 4647 C CB . PRO A 0 568 . 21.591 -5.706 -44.554 1.00 76.06 568 A 1 ATOM 4648 O O . PRO A 0 568 . 20.130 -8.393 -45.756 1.00 76.06 568 A 1 ATOM 4649 C CG . PRO A 0 568 . 22.621 -5.654 -43.423 1.00 76.06 568 A 1 ATOM 4650 C CD . PRO A 0 568 . 21.770 -5.881 -42.180 1.00 76.06 568 A 1 ATOM 4651 N N . VAL A 0 569 . 21.505 -9.005 -44.097 1.00 79.79 569 A 1 ATOM 4652 C CA . VAL A 0 569 . 21.649 -10.407 -44.518 1.00 79.79 569 A 1 ATOM 4653 C C . VAL A 0 569 . 20.334 -11.173 -44.337 1.00 79.79 569 A 1 ATOM 4654 C CB . VAL A 0 569 . 22.801 -11.094 -43.755 1.00 79.79 569 A 1 ATOM 4655 O O . VAL A 0 569 . 19.862 -11.796 -45.287 1.00 79.79 569 A 1 ATOM 4656 C CG1 . VAL A 0 569 . 22.988 -12.542 -44.220 1.00 79.79 569 A 1 ATOM 4657 C CG2 . VAL A 0 569 . 24.129 -10.354 -43.975 1.00 79.79 569 A 1 ATOM 4658 N N . GLN A 0 570 . 19.693 -11.072 -43.170 1.00 80.17 570 A 1 ATOM 4659 C CA . GLN A 0 570 . 18.393 -11.699 -42.900 1.00 80.17 570 A 1 ATOM 4660 C C . GLN A 0 570 . 17.278 -11.158 -43.806 1.00 80.17 570 A 1 ATOM 4661 C CB . GLN A 0 570 . 18.015 -11.458 -41.436 1.00 80.17 570 A 1 ATOM 4662 O O . GLN A 0 570 . 16.444 -11.929 -44.286 1.00 80.17 570 A 1 ATOM 4663 C CG . GLN A 0 570 . 18.885 -12.245 -40.443 1.00 80.17 570 A 1 ATOM 4664 C CD . GLN A 0 570 . 18.663 -11.786 -39.004 1.00 80.17 570 A 1 ATOM 4665 N NE2 . GLN A 0 570 . 19.158 -12.506 -38.029 1.00 80.17 570 A 1 ATOM 4666 O OE1 . GLN A 0 570 . 18.005 -10.801 -38.715 1.00 80.17 570 A 1 ATOM 4667 N N . VAL A 0 571 . 17.276 -9.851 -44.095 1.00 81.98 571 A 1 ATOM 4668 C CA . VAL A 0 571 . 16.328 -9.248 -45.047 1.00 81.98 571 A 1 ATOM 4669 C C . VAL A 0 571 . 16.533 -9.820 -46.448 1.00 81.98 571 A 1 ATOM 4670 C CB . VAL A 0 571 . 16.428 -7.710 -45.069 1.00 81.98 571 A 1 ATOM 4671 O O . VAL A 0 571 . 15.554 -10.177 -47.097 1.00 81.98 571 A 1 ATOM 4672 C CG1 . VAL A 0 571 . 15.485 -7.090 -46.111 1.00 81.98 571 A 1 ATOM 4673 C CG2 . VAL A 0 571 . 16.047 -7.122 -43.706 1.00 81.98 571 A 1 ATOM 4674 N N . ASN A 0 572 . 17.778 -9.975 -46.905 1.00 83.21 572 A 1 ATOM 4675 C CA . ASN A 0 572 . 18.061 -10.591 -48.203 1.00 83.21 572 A 1 ATOM 4676 C C . ASN A 0 572 . 17.618 -12.061 -48.255 1.00 83.21 572 A 1 ATOM 4677 C CB . ASN A 0 572 . 19.548 -10.426 -48.541 1.00 83.21 572 A 1 ATOM 4678 O O . ASN A 0 572 . 16.980 -12.460 -49.225 1.00 83.21 572 A 1 ATOM 4679 C CG . ASN A 0 572 . 19.887 -9.012 -48.976 1.00 83.21 572 A 1 ATOM 4680 N ND2 . ASN A 0 572 . 20.998 -8.479 -48.533 1.00 83.21 572 A 1 ATOM 4681 O OD1 . ASN A 0 572 . 19.183 -8.372 -49.743 1.00 83.21 572 A 1 ATOM 4682 N N . ILE A 0 573 . 17.849 -12.834 -47.189 1.00 84.87 573 A 1 ATOM 4683 C CA . ILE A 0 573 . 17.375 -14.223 -47.057 1.00 84.87 573 A 1 ATOM 4684 C C . ILE A 0 573 . 15.840 -14.303 -47.171 1.00 84.87 573 A 1 ATOM 4685 C CB . ILE A 0 573 . 17.905 -14.811 -45.724 1.00 84.87 573 A 1 ATOM 4686 O O . ILE A 0 573 . 15.306 -15.183 -47.852 1.00 84.87 573 A 1 ATOM 4687 C CG1 . ILE A 0 573 . 19.429 -15.053 -45.799 1.00 84.87 573 A 1 ATOM 4688 C CG2 . ILE A 0 573 . 17.195 -16.118 -45.345 1.00 84.87 573 A 1 ATOM 4689 C CD1 . ILE A 0 573 . 20.081 -15.336 -44.437 1.00 84.87 573 A 1 ATOM 4690 N N . LEU A 0 574 . 15.115 -13.371 -46.540 1.00 84.50 574 A 1 ATOM 4691 C CA . LEU A 0 574 . 13.658 -13.264 -46.659 1.00 84.50 574 A 1 ATOM 4692 C C . LEU A 0 574 . 13.232 -12.857 -48.072 1.00 84.50 574 A 1 ATOM 4693 C CB . LEU A 0 574 . 13.125 -12.253 -45.628 1.00 84.50 574 A 1 ATOM 4694 O O . LEU A 0 574 . 12.339 -13.478 -48.641 1.00 84.50 574 A 1 ATOM 4695 C CG . LEU A 0 574 . 13.097 -12.788 -44.189 1.00 84.50 574 A 1 ATOM 4696 C CD1 . LEU A 0 574 . 12.908 -11.622 -43.222 1.00 84.50 574 A 1 ATOM 4697 C CD2 . LEU A 0 574 . 11.945 -13.780 -43.984 1.00 84.50 574 A 1 ATOM 4698 N N . VAL A 0 575 . 13.874 -11.842 -48.652 1.00 85.89 575 A 1 ATOM 4699 C CA . VAL A 0 575 . 13.590 -11.346 -50.005 1.00 85.89 575 A 1 ATOM 4700 C C . VAL A 0 575 . 13.764 -12.459 -51.033 1.00 85.89 575 A 1 ATOM 4701 C CB . VAL A 0 575 . 14.477 -10.125 -50.319 1.00 85.89 575 A 1 ATOM 4702 O O . VAL A 0 575 . 12.848 -12.687 -51.822 1.00 85.89 575 A 1 ATOM 4703 C CG1 . VAL A 0 575 . 14.551 -9.781 -51.810 1.00 85.89 575 A 1 ATOM 4704 C CG2 . VAL A 0 575 . 13.937 -8.883 -49.599 1.00 85.89 575 A 1 ATOM 4705 N N . ASP A 0 576 . 14.874 -13.197 -50.978 1.00 85.67 576 A 1 ATOM 4706 C CA . ASP A 0 576 . 15.222 -14.261 -51.924 1.00 85.67 576 A 1 ATOM 4707 C C . ASP A 0 576 . 14.176 -15.393 -51.961 1.00 85.67 576 A 1 ATOM 4708 C CB . ASP A 0 576 . 16.633 -14.789 -51.603 1.00 85.67 576 A 1 ATOM 4709 O O . ASP A 0 576 . 13.958 -15.999 -53.013 1.00 85.67 576 A 1 ATOM 4710 C CG . ASP A 0 576 . 17.775 -13.831 -52.005 1.00 85.67 576 A 1 ATOM 4711 O OD1 . ASP A 0 576 . 17.559 -12.938 -52.871 1.00 85.67 576 A 1 ATOM 4712 O OD2 . ASP A 0 576 . 18.900 -14.049 -51.508 1.00 85.67 576 A 1 ATOM 4713 N N . ARG A 0 577 . 13.436 -15.634 -50.866 1.00 85.95 577 A 1 ATOM 4714 C CA . ARG A 0 577 . 12.326 -16.609 -50.822 1.00 85.95 577 A 1 ATOM 4715 C C . ARG A 0 577 . 11.100 -16.182 -51.639 1.00 85.95 577 A 1 ATOM 4716 C CB . ARG A 0 577 . 11.949 -16.858 -49.348 1.00 85.95 577 A 1 ATOM 4717 O O . ARG A 0 577 . 10.347 -17.045 -52.108 1.00 85.95 577 A 1 ATOM 4718 C CG . ARG A 0 577 . 10.838 -17.897 -49.121 1.00 85.95 577 A 1 ATOM 4719 C CD . ARG A 0 577 . 11.207 -19.263 -49.707 1.00 85.95 577 A 1 ATOM 4720 N NE . ARG A 0 577 . 10.213 -20.292 -49.352 1.00 85.95 577 A 1 ATOM 4721 N NH1 . ARG A 0 577 . 10.825 -21.845 -50.929 1.00 85.95 577 A 1 ATOM 4722 N NH2 . ARG A 0 577 . 9.223 -22.333 -49.443 1.00 85.95 577 A 1 ATOM 4723 C CZ . ARG A 0 577 . 10.092 -21.481 -49.909 1.00 85.95 577 A 1 ATOM 4724 N N . TYR A 0 578 . 10.888 -14.876 -51.793 1.00 89.01 578 A 1 ATOM 4725 C CA . TYR A 0 578 . 9.709 -14.291 -52.435 1.00 89.01 578 A 1 ATOM 4726 C C . TYR A 0 578 . 10.025 -13.589 -53.764 1.00 89.01 578 A 1 ATOM 4727 C CB . TYR A 0 578 . 8.970 -13.381 -51.439 1.00 89.01 578 A 1 ATOM 4728 O O . TYR A 0 578 . 9.131 -12.973 -54.336 1.00 89.01 578 A 1 ATOM 4729 C CG . TYR A 0 578 . 8.454 -14.105 -50.213 1.00 89.01 578 A 1 ATOM 4730 C CD1 . TYR A 0 578 . 7.287 -14.886 -50.279 1.00 89.01 578 A 1 ATOM 4731 C CD2 . TYR A 0 578 . 9.157 -14.004 -49.002 1.00 89.01 578 A 1 ATOM 4732 C CE1 . TYR A 0 578 . 6.838 -15.573 -49.134 1.00 89.01 578 A 1 ATOM 4733 C CE2 . TYR A 0 578 . 8.730 -14.707 -47.864 1.00 89.01 578 A 1 ATOM 4734 O OH . TYR A 0 578 . 7.081 -16.086 -46.807 1.00 89.01 578 A 1 ATOM 4735 C CZ . TYR A 0 578 . 7.551 -15.477 -47.922 1.00 89.01 578 A 1 ATOM 4736 N N . VAL A 0 579 . 11.248 -13.685 -54.297 1.00 87.98 579 A 1 ATOM 4737 C CA . VAL A 0 579 . 11.600 -13.120 -55.614 1.00 87.98 579 A 1 ATOM 4738 C C . VAL A 0 579 . 10.722 -13.710 -56.729 1.00 87.98 579 A 1 ATOM 4739 C CB . VAL A 0 579 . 13.104 -13.289 -55.919 1.00 87.98 579 A 1 ATOM 4740 O O . VAL A 0 579 . 10.426 -14.906 -56.759 1.00 87.98 579 A 1 ATOM 4741 C CG1 . VAL A 0 579 . 13.488 -12.863 -57.339 1.00 87.98 579 A 1 ATOM 4742 C CG2 . VAL A 0 579 . 13.953 -12.406 -55.001 1.00 87.98 579 A 1 ATOM 4743 N N . SER A 0 580 . 10.286 -12.850 -57.652 1.00 80.77 580 A 1 ATOM 4744 C CA . SER A 0 580 . 9.511 -13.231 -58.833 1.00 80.77 580 A 1 ATOM 4745 C C . SER A 0 580 . 10.326 -14.111 -59.777 1.00 80.77 580 A 1 ATOM 4746 C CB . SER A 0 580 . 9.063 -11.979 -59.591 1.00 80.77 580 A 1 ATOM 4747 O O . SER A 0 580 . 11.491 -13.834 -60.050 1.00 80.77 580 A 1 ATOM 4748 O OG . SER A 0 580 . 8.219 -12.339 -60.673 1.00 80.77 580 A 1 ATOM 4749 N N . SER A 0 581 . 9.691 -15.127 -60.362 1.00 80.60 581 A 1 ATOM 4750 C CA . SER A 0 581 . 10.308 -15.939 -61.419 1.00 80.60 581 A 1 ATOM 4751 C C . SER A 0 581 . 10.588 -15.147 -62.704 1.00 80.60 581 A 1 ATOM 4752 C CB . SER A 0 581 . 9.412 -17.137 -61.749 1.00 80.60 581 A 1 ATOM 4753 O O . SER A 0 581 . 11.397 -15.591 -63.512 1.00 80.60 581 A 1 ATOM 4754 O OG . SER A 0 581 . 9.080 -17.845 -60.567 1.00 80.60 581 A 1 ATOM 4755 N N . THR A 0 582 . 9.929 -14.000 -62.900 1.00 76.89 582 A 1 ATOM 4756 C CA . THR A 0 582 . 10.038 -13.184 -64.121 1.00 76.89 582 A 1 ATOM 4757 C C . THR A 0 582 . 11.101 -12.089 -64.001 1.00 76.89 582 A 1 ATOM 4758 C CB . THR A 0 582 . 8.679 -12.558 -64.478 1.00 76.89 582 A 1 ATOM 4759 O O . THR A 0 582 . 11.840 -11.866 -64.952 1.00 76.89 582 A 1 ATOM 4760 C CG2 . THR A 0 582 . 8.614 -12.068 -65.923 1.00 76.89 582 A 1 ATOM 4761 O OG1 . THR A 0 582 . 7.637 -13.502 -64.330 1.00 76.89 582 A 1 ATOM 4762 N N . ASP A 0 583 . 11.214 -11.447 -62.831 1.00 80.91 583 A 1 ATOM 4763 C CA . ASP A 0 583 . 12.121 -10.318 -62.587 1.00 80.91 583 A 1 ATOM 4764 C C . ASP A 0 583 . 12.861 -10.479 -61.243 1.00 80.91 583 A 1 ATOM 4765 C CB . ASP A 0 583 . 11.338 -8.993 -62.570 1.00 80.91 583 A 1 ATOM 4766 O O . ASP A 0 583 . 12.223 -10.402 -60.188 1.00 80.91 583 A 1 ATOM 4767 C CG . ASP A 0 583 . 10.947 -8.470 -63.952 1.00 80.91 583 A 1 ATOM 4768 O OD1 . ASP A 0 583 . 11.780 -8.586 -64.875 1.00 80.91 583 A 1 ATOM 4769 O OD2 . ASP A 0 583 . 9.852 -7.874 -64.037 1.00 80.91 583 A 1 ATOM 4770 N N . PRO A 0 584 . 14.206 -10.598 -61.223 1.00 82.50 584 A 1 ATOM 4771 C CA . PRO A 0 584 . 14.976 -10.798 -59.985 1.00 82.50 584 A 1 ATOM 4772 C C . PRO A 0 584 . 14.942 -9.590 -59.031 1.00 82.50 584 A 1 ATOM 4773 C CB . PRO A 0 584 . 16.403 -11.110 -60.450 1.00 82.50 584 A 1 ATOM 4774 O O . PRO A 0 584 . 15.288 -9.703 -57.850 1.00 82.50 584 A 1 ATOM 4775 C CG . PRO A 0 584 . 16.502 -10.421 -61.810 1.00 82.50 584 A 1 ATOM 4776 C CD . PRO A 0 584 . 15.094 -10.580 -62.377 1.00 82.50 584 A 1 ATOM 4777 N N . ASN A 0 585 . 14.524 -8.428 -59.538 1.00 83.29 585 A 1 ATOM 4778 C CA . ASN A 0 585 . 14.392 -7.183 -58.782 1.00 83.29 585 A 1 ATOM 4779 C C . ASN A 0 585 . 13.016 -7.016 -58.119 1.00 83.29 585 A 1 ATOM 4780 C CB . ASN A 0 585 . 14.714 -6.013 -59.727 1.00 83.29 585 A 1 ATOM 4781 O O . ASN A 0 585 . 12.841 -6.078 -57.336 1.00 83.29 585 A 1 ATOM 4782 C CG . ASN A 0 585 . 16.183 -5.953 -60.105 1.00 83.29 585 A 1 ATOM 4783 N ND2 . ASN A 0 585 . 16.513 -5.283 -61.183 1.00 83.29 585 A 1 ATOM 4784 O OD1 . ASN A 0 585 . 17.055 -6.481 -59.439 1.00 83.29 585 A 1 ATOM 4785 N N . MET A 0 586 . 12.064 -7.903 -58.423 1.00 86.68 586 A 1 ATOM 4786 C CA . MET A 0 586 . 10.687 -7.855 -57.939 1.00 86.68 586 A 1 ATOM 4787 C C . MET A 0 586 . 10.425 -8.970 -56.924 1.00 86.68 586 A 1 ATOM 4788 C CB . MET A 0 586 . 9.717 -7.969 -59.122 1.00 86.68 586 A 1 ATOM 4789 O O . MET A 0 586 . 10.822 -10.115 -57.123 1.00 86.68 586 A 1 ATOM 4790 C CG . MET A 0 586 . 9.767 -6.778 -60.086 1.00 86.68 586 A 1 ATOM 4791 S SD . MET A 0 586 . 9.293 -5.183 -59.361 1.00 86.68 586 A 1 ATOM 4792 C CE . MET A 0 586 . 9.071 -4.237 -60.892 1.00 86.68 586 A 1 ATOM 4793 N N . VAL A 0 587 . 9.713 -8.641 -55.852 1.00 89.32 587 A 1 ATOM 4794 C CA . VAL A 0 587 . 9.353 -9.525 -54.740 1.00 89.32 587 A 1 ATOM 4795 C C . VAL A 0 587 . 7.836 -9.680 -54.710 1.00 89.32 587 A 1 ATOM 4796 C CB . VAL A 0 587 . 9.870 -8.963 -53.399 1.00 89.32 587 A 1 ATOM 4797 O O . VAL A 0 587 . 7.109 -8.688 -54.697 1.00 89.32 587 A 1 ATOM 4798 C CG1 . VAL A 0 587 . 9.671 -9.974 -52.268 1.00 89.32 587 A 1 ATOM 4799 C CG2 . VAL A 0 587 . 11.365 -8.626 -53.463 1.00 89.32 587 A 1 ATOM 4800 N N . ASN A 0 588 . 7.354 -10.921 -54.709 1.00 91.59 588 A 1 ATOM 4801 C CA . ASN A 0 588 . 5.946 -11.272 -54.576 1.00 91.59 588 A 1 ATOM 4802 C C . ASN A 0 588 . 5.496 -11.086 -53.121 1.00 91.59 588 A 1 ATOM 4803 C CB . ASN A 0 588 . 5.727 -12.702 -55.095 1.00 91.59 588 A 1 ATOM 4804 O O . ASN A 0 588 . 5.591 -11.995 -52.291 1.00 91.59 588 A 1 ATOM 4805 C CG . ASN A 0 588 . 4.260 -13.109 -55.104 1.00 91.59 588 A 1 ATOM 4806 N ND2 . ASN A 0 588 . 3.905 -14.079 -55.913 1.00 91.59 588 A 1 ATOM 4807 O OD1 . ASN A 0 588 . 3.410 -12.602 -54.390 1.00 91.59 588 A 1 ATOM 4808 N N . TRP A 0 589 . 5.003 -9.889 -52.817 1.00 90.73 589 A 1 ATOM 4809 C CA . TRP A 0 589 . 4.574 -9.537 -51.469 1.00 90.73 589 A 1 ATOM 4810 C C . TRP A 0 589 . 3.257 -10.212 -51.071 1.00 90.73 589 A 1 ATOM 4811 C CB . TRP A 0 589 . 4.460 -8.022 -51.352 1.00 90.73 589 A 1 ATOM 4812 O O . TRP A 0 589 . 3.055 -10.464 -49.889 1.00 90.73 589 A 1 ATOM 4813 C CG . TRP A 0 589 . 3.344 -7.410 -52.140 1.00 90.73 589 A 1 ATOM 4814 C CD1 . TRP A 0 589 . 3.405 -6.921 -53.399 1.00 90.73 589 A 1 ATOM 4815 C CD2 . TRP A 0 589 . 1.961 -7.237 -51.718 1.00 90.73 589 A 1 ATOM 4816 C CE2 . TRP A 0 589 . 1.242 -6.593 -52.764 1.00 90.73 589 A 1 ATOM 4817 C CE3 . TRP A 0 589 . 1.252 -7.547 -50.540 1.00 90.73 589 A 1 ATOM 4818 N NE1 . TRP A 0 589 . 2.165 -6.431 -53.770 1.00 90.73 589 A 1 ATOM 4819 C CH2 . TRP A 0 589 . -0.785 -6.558 -51.447 1.00 90.73 589 A 1 ATOM 4820 C CZ2 . TRP A 0 589 . -0.112 -6.255 -52.644 1.00 90.73 589 A 1 ATOM 4821 C CZ3 . TRP A 0 589 . -0.105 -7.208 -50.401 1.00 90.73 589 A 1 ATOM 4822 N N . ILE A 0 590 . 2.380 -10.556 -52.026 1.00 88.74 590 A 1 ATOM 4823 C CA . ILE A 0 590 . 1.113 -11.253 -51.736 1.00 88.74 590 A 1 ATOM 4824 C C . ILE A 0 590 . 1.401 -12.624 -51.127 1.00 88.74 590 A 1 ATOM 4825 C CB . ILE A 0 590 . 0.235 -11.384 -53.005 1.00 88.74 590 A 1 ATOM 4826 O O . ILE A 0 590 . 0.774 -13.011 -50.144 1.00 88.74 590 A 1 ATOM 4827 C CG1 . ILE A 0 590 . -0.216 -9.983 -53.469 1.00 88.74 590 A 1 ATOM 4828 C CG2 . ILE A 0 590 . -0.989 -12.291 -52.749 1.00 88.74 590 A 1 ATOM 4829 C CD1 . ILE A 0 590 . -1.048 -9.983 -54.760 1.00 88.74 590 A 1 ATOM 4830 N N . LYS A 0 591 . 2.382 -13.345 -51.680 1.00 88.95 591 A 1 ATOM 4831 C CA . LYS A 0 591 . 2.814 -14.636 -51.141 1.00 88.95 591 A 1 ATOM 4832 C C . LYS A 0 591 . 3.390 -14.485 -49.727 1.00 88.95 591 A 1 ATOM 4833 C CB . LYS A 0 591 . 3.792 -15.279 -52.127 1.00 88.95 591 A 1 ATOM 4834 O O . LYS A 0 591 . 3.001 -15.242 -48.849 1.00 88.95 591 A 1 ATOM 4835 C CG . LYS A 0 591 . 4.109 -16.724 -51.730 1.00 88.95 591 A 1 ATOM 4836 C CD . LYS A 0 591 . 5.179 -17.307 -52.653 1.00 88.95 591 A 1 ATOM 4837 C CE . LYS A 0 591 . 5.568 -18.692 -52.138 1.00 88.95 591 A 1 ATOM 4838 N NZ . LYS A 0 591 . 6.738 -19.216 -52.881 1.00 88.95 591 A 1 ATOM 4839 N N . PHE A 0 592 . 4.232 -13.475 -49.494 1.00 90.49 592 A 1 ATOM 4840 C CA . PHE A 0 592 . 4.763 -13.171 -48.157 1.00 90.49 592 A 1 ATOM 4841 C C . PHE A 0 592 . 3.657 -12.863 -47.145 1.00 90.49 592 A 1 ATOM 4842 C CB . PHE A 0 592 . 5.756 -12.003 -48.255 1.00 90.49 592 A 1 ATOM 4843 O O . PHE A 0 592 . 3.629 -13.435 -46.061 1.00 90.49 592 A 1 ATOM 4844 C CG . PHE A 0 592 . 6.186 -11.447 -46.910 1.00 90.49 592 A 1 ATOM 4845 C CD1 . PHE A 0 592 . 5.688 -10.210 -46.456 1.00 90.49 592 A 1 ATOM 4846 C CD2 . PHE A 0 592 . 7.055 -12.184 -46.088 1.00 90.49 592 A 1 ATOM 4847 C CE1 . PHE A 0 592 . 6.077 -9.715 -45.198 1.00 90.49 592 A 1 ATOM 4848 C CE2 . PHE A 0 592 . 7.456 -11.686 -44.838 1.00 90.49 592 A 1 ATOM 4849 C CZ . PHE A 0 592 . 6.963 -10.449 -44.392 1.00 90.49 592 A 1 ATOM 4850 N N . VAL A 0 593 . 2.715 -11.993 -47.510 1.00 89.24 593 A 1 ATOM 4851 C CA . VAL A 0 593 . 1.592 -11.626 -46.645 1.00 89.24 593 A 1 ATOM 4852 C C . VAL A 0 593 . 0.711 -12.833 -46.346 1.00 89.24 593 A 1 ATOM 4853 C CB . VAL A 0 593 . 0.789 -10.484 -47.280 1.00 89.24 593 A 1 ATOM 4854 O O . VAL A 0 593 . 0.353 -13.023 -45.191 1.00 89.24 593 A 1 ATOM 4855 C CG1 . VAL A 0 593 . -0.560 -10.242 -46.606 1.00 89.24 593 A 1 ATOM 4856 C CG2 . VAL A 0 593 . 1.580 -9.174 -47.181 1.00 89.24 593 A 1 ATOM 4857 N N . ASN A 0 594 . 0.402 -13.673 -47.336 1.00 87.43 594 A 1 ATOM 4858 C CA . ASN A 0 594 . -0.379 -14.889 -47.111 1.00 87.43 594 A 1 ATOM 4859 C C . ASN A 0 594 . 0.339 -15.857 -46.159 1.00 87.43 594 A 1 ATOM 4860 C CB . ASN A 0 594 . -0.686 -15.559 -48.458 1.00 87.43 594 A 1 ATOM 4861 O O . ASN A 0 594 . -0.311 -16.399 -45.272 1.00 87.43 594 A 1 ATOM 4862 C CG . ASN A 0 594 . -1.724 -14.826 -49.291 1.00 87.43 594 A 1 ATOM 4863 N ND2 . ASN A 0 594 . -1.850 -15.195 -50.544 1.00 87.43 594 A 1 ATOM 4864 O OD1 . ASN A 0 594 . -2.465 -13.959 -48.851 1.00 87.43 594 A 1 ATOM 4865 N N . ASP A 0 595 . 1.660 -16.021 -46.295 1.00 87.20 595 A 1 ATOM 4866 C CA . ASP A 0 595 . 2.476 -16.902 -45.446 1.00 87.20 595 A 1 ATOM 4867 C C . ASP A 0 595 . 2.614 -16.390 -43.995 1.00 87.20 595 A 1 ATOM 4868 C CB . ASP A 0 595 . 3.872 -17.095 -46.083 1.00 87.20 595 A 1 ATOM 4869 O O . ASP A 0 595 . 2.895 -17.182 -43.089 1.00 87.20 595 A 1 ATOM 4870 C CG . ASP A 0 595 . 3.900 -17.992 -47.338 1.00 87.20 595 A 1 ATOM 4871 O OD1 . ASP A 0 595 . 2.876 -18.642 -47.642 1.00 87.20 595 A 1 ATOM 4872 O OD2 . ASP A 0 595 . 4.969 -18.084 -47.990 1.00 87.20 595 A 1 ATOM 4873 N N . VAL A 0 596 . 2.434 -15.085 -43.756 1.00 87.14 596 A 1 ATOM 4874 C CA . VAL A 0 596 . 2.467 -14.470 -42.416 1.00 87.14 596 A 1 ATOM 4875 C C . VAL A 0 596 . 1.064 -14.337 -41.809 1.00 87.14 596 A 1 ATOM 4876 C CB . VAL A 0 596 . 3.207 -13.118 -42.446 1.00 87.14 596 A 1 ATOM 4877 O O . VAL A 0 596 . 0.890 -14.588 -40.618 1.00 87.14 596 A 1 ATOM 4878 C CG1 . VAL A 0 596 . 3.224 -12.473 -41.056 1.00 87.14 596 A 1 ATOM 4879 C CG2 . VAL A 0 596 . 4.677 -13.276 -42.865 1.00 87.14 596 A 1 ATOM 4880 N N . GLU A 0 597 . 0.041 -14.006 -42.602 1.00 83.81 597 A 1 ATOM 4881 C CA . GLU A 0 597 . -1.355 -13.897 -42.147 1.00 83.81 597 A 1 ATOM 4882 C C . GLU A 0 597 . -1.985 -15.250 -41.779 1.00 83.81 597 A 1 ATOM 4883 C CB . GLU A 0 597 . -2.241 -13.168 -43.178 1.00 83.81 597 A 1 ATOM 4884 O O . GLU A 0 597 . -2.999 -15.253 -41.075 1.00 83.81 597 A 1 ATOM 4885 C CG . GLU A 0 597 . -2.059 -11.639 -43.181 1.00 83.81 597 A 1 ATOM 4886 C CD . GLU A 0 597 . -3.086 -10.901 -44.067 1.00 83.81 597 A 1 ATOM 4887 O OE1 . GLU A 0 597 . -3.070 -9.648 -44.102 1.00 83.81 597 A 1 ATOM 4888 O OE2 . GLU A 0 597 . -3.924 -11.542 -44.746 1.00 83.81 597 A 1 ATOM 4889 N N . THR A 0 598 . -1.358 -16.385 -42.134 1.00 84.47 598 A 1 ATOM 4890 C CA . THR A 0 598 . -1.762 -17.730 -41.664 1.00 84.47 598 A 1 ATOM 4891 C C . THR A 0 598 . -1.897 -17.827 -40.142 1.00 84.47 598 A 1 ATOM 4892 C CB . THR A 0 598 . -0.772 -18.830 -42.085 1.00 84.47 598 A 1 ATOM 4893 O O . THR A 0 598 . -2.576 -18.715 -39.636 1.00 84.47 598 A 1 ATOM 4894 C CG2 . THR A 0 598 . -0.659 -19.012 -43.595 1.00 84.47 598 A 1 ATOM 4895 O OG1 . THR A 0 598 . 0.521 -18.573 -41.577 1.00 84.47 598 A 1 ATOM 4896 N N . VAL A 0 599 . -1.237 -16.922 -39.416 1.00 82.27 599 A 1 ATOM 4897 C CA . VAL A 0 599 . -1.278 -16.771 -37.957 1.00 82.27 599 A 1 ATOM 4898 C C . VAL A 0 599 . -2.651 -16.333 -37.441 1.00 82.27 599 A 1 ATOM 4899 C CB . VAL A 0 599 . -0.233 -15.717 -37.583 1.00 82.27 599 A 1 ATOM 4900 O O . VAL A 0 599 . -3.039 -16.692 -36.331 1.00 82.27 599 A 1 ATOM 4901 C CG1 . VAL A 0 599 . -0.227 -15.341 -36.114 1.00 82.27 599 A 1 ATOM 4902 C CG2 . VAL A 0 599 . 1.176 -16.200 -37.909 1.00 82.27 599 A 1 ATOM 4903 N N . PHE A 0 600 . -3.397 -15.556 -38.231 1.00 82.24 600 A 1 ATOM 4904 C CA . PHE A 0 600 . -4.741 -15.104 -37.871 1.00 82.24 600 A 1 ATOM 4905 C C . PHE A 0 600 . -5.817 -16.027 -38.431 1.00 82.24 600 A 1 ATOM 4906 C CB . PHE A 0 600 . -4.969 -13.672 -38.369 1.00 82.24 600 A 1 ATOM 4907 O O . PHE A 0 600 . -6.751 -16.385 -37.716 1.00 82.24 600 A 1 ATOM 4908 C CG . PHE A 0 600 . -4.077 -12.638 -37.719 1.00 82.24 600 A 1 ATOM 4909 C CD1 . PHE A 0 600 . -4.216 -12.350 -36.347 1.00 82.24 600 A 1 ATOM 4910 C CD2 . PHE A 0 600 . -3.118 -11.956 -38.487 1.00 82.24 600 A 1 ATOM 4911 C CE1 . PHE A 0 600 . -3.387 -11.388 -35.742 1.00 82.24 600 A 1 ATOM 4912 C CE2 . PHE A 0 600 . -2.310 -10.978 -37.888 1.00 82.24 600 A 1 ATOM 4913 C CZ . PHE A 0 600 . -2.435 -10.705 -36.516 1.00 82.24 600 A 1 ATOM 4914 N N . THR A 0 601 . -5.711 -16.370 -39.715 1.00 82.55 601 A 1 ATOM 4915 C CA . THR A 0 601 . -6.687 -17.195 -40.430 1.00 82.55 601 A 1 ATOM 4916 C C . THR A 0 601 . -6.055 -17.795 -41.682 1.00 82.55 601 A 1 ATOM 4917 C CB . THR A 0 601 . -7.938 -16.373 -40.788 1.00 82.55 601 A 1 ATOM 4918 O O . THR A 0 601 . -5.054 -17.291 -42.186 1.00 82.55 601 A 1 ATOM 4919 C CG2 . THR A 0 601 . -7.706 -15.277 -41.831 1.00 82.55 601 A 1 ATOM 4920 O OG1 . THR A 0 601 . -8.945 -17.226 -41.281 1.00 82.55 601 A 1 ATOM 4921 N N . LEU A 0 602 . -6.652 -18.856 -42.219 1.00 81.22 602 A 1 ATOM 4922 C CA . LEU A 0 602 . -6.249 -19.401 -43.513 1.00 81.22 602 A 1 ATOM 4923 C C . LEU A 0 602 . -7.017 -18.678 -44.639 1.00 81.22 602 A 1 ATOM 4924 C CB . LEU A 0 602 . -6.436 -20.929 -43.525 1.00 81.22 602 A 1 ATOM 4925 O O . LEU A 0 602 . -8.216 -18.421 -44.481 1.00 81.22 602 A 1 ATOM 4926 C CG . LEU A 0 602 . -5.580 -21.674 -42.483 1.00 81.22 602 A 1 ATOM 4927 C CD1 . LEU A 0 602 . -6.034 -23.130 -42.395 1.00 81.22 602 A 1 ATOM 4928 C CD2 . LEU A 0 602 . -4.093 -21.647 -42.843 1.00 81.22 602 A 1 ATOM 4929 N N . PRO A 0 603 . -6.365 -18.324 -45.763 1.00 77.17 603 A 1 ATOM 4930 C CA . PRO A 0 603 . -7.055 -17.744 -46.912 1.00 77.17 603 A 1 ATOM 4931 C C . PRO A 0 603 . -8.020 -18.760 -47.546 1.00 77.17 603 A 1 ATOM 4932 C CB . PRO A 0 603 . -5.943 -17.301 -47.872 1.00 77.17 603 A 1 ATOM 4933 O O . PRO A 0 603 . -7.770 -19.962 -47.518 1.00 77.17 603 A 1 ATOM 4934 C CG . PRO A 0 603 . -4.795 -18.260 -47.556 1.00 77.17 603 A 1 ATOM 4935 C CD . PRO A 0 603 . -4.948 -18.507 -46.056 1.00 77.17 603 A 1 ATOM 4936 N N . GLU A 0 604 . -9.104 -18.266 -48.150 1.00 79.39 604 A 1 ATOM 4937 C CA . GLU A 0 604 . -10.095 -19.063 -48.895 1.00 79.39 604 A 1 ATOM 4938 C C . GLU A 0 604 . -10.835 -20.138 -48.074 1.00 79.39 604 A 1 ATOM 4939 C CB . GLU A 0 604 . -9.507 -19.631 -50.201 1.00 79.39 604 A 1 ATOM 4940 O O . GLU A 0 604 . -11.237 -21.180 -48.605 1.00 79.39 604 A 1 ATOM 4941 C CG . GLU A 0 604 . -8.710 -18.615 -51.033 1.00 79.39 604 A 1 ATOM 4942 C CD . GLU A 0 604 . -8.420 -19.123 -52.452 1.00 79.39 604 A 1 ATOM 4943 O OE1 . GLU A 0 604 . -8.286 -18.286 -53.372 1.00 79.39 604 A 1 ATOM 4944 O OE2 . GLU A 0 604 . -8.543 -20.334 -52.743 1.00 79.39 604 A 1 ATOM 4945 N N . LEU A 0 605 . -11.061 -19.892 -46.778 1.00 84.11 605 A 1 ATOM 4946 C CA . LEU A 0 605 . -11.808 -20.805 -45.901 1.00 84.11 605 A 1 ATOM 4947 C C . LEU A 0 605 . -13.233 -21.080 -46.416 1.00 84.11 605 A 1 ATOM 4948 C CB . LEU A 0 605 . -11.834 -20.232 -44.467 1.00 84.11 605 A 1 ATOM 4949 O O . LEU A 0 605 . -13.778 -22.160 -46.197 1.00 84.11 605 A 1 ATOM 4950 C CG . LEU A 0 605 . -11.424 -21.271 -43.400 1.00 84.11 605 A 1 ATOM 4951 C CD1 . LEU A 0 605 . -10.221 -20.765 -42.610 1.00 84.11 605 A 1 ATOM 4952 C CD2 . LEU A 0 605 . -12.552 -21.559 -42.410 1.00 84.11 605 A 1 ATOM 4953 N N . GLU A 0 606 . -13.812 -20.143 -47.171 1.00 84.13 606 A 1 ATOM 4954 C CA . GLU A 0 606 . -15.088 -20.296 -47.871 1.00 84.13 606 A 1 ATOM 4955 C C . GLU A 0 606 . -15.076 -21.396 -48.946 1.00 84.13 606 A 1 ATOM 4956 C CB . GLU A 0 606 . -15.543 -18.942 -48.460 1.00 84.13 606 A 1 ATOM 4957 O O . GLU A 0 606 . -16.122 -21.978 -49.236 1.00 84.13 606 A 1 ATOM 4958 C CG . GLU A 0 606 . -14.692 -18.339 -49.599 1.00 84.13 606 A 1 ATOM 4959 C CD . GLU A 0 606 . -13.427 -17.576 -49.166 1.00 84.13 606 A 1 ATOM 4960 O OE1 . GLU A 0 606 . -12.790 -16.986 -50.065 1.00 84.13 606 A 1 ATOM 4961 O OE2 . GLU A 0 606 . -13.058 -17.619 -47.970 1.00 84.13 606 A 1 ATOM 4962 N N . LYS A 0 607 . -13.905 -21.724 -49.511 1.00 86.09 607 A 1 ATOM 4963 C CA . LYS A 0 607 . -13.732 -22.834 -50.462 1.00 86.09 607 A 1 ATOM 4964 C C . LYS A 0 607 . -13.436 -24.163 -49.762 1.00 86.09 607 A 1 ATOM 4965 C CB . LYS A 0 607 . -12.621 -22.509 -51.473 1.00 86.09 607 A 1 ATOM 4966 O O . LYS A 0 607 . -13.587 -25.216 -50.379 1.00 86.09 607 A 1 ATOM 4967 C CG . LYS A 0 607 . -12.852 -21.217 -52.274 1.00 86.09 607 A 1 ATOM 4968 C CD . LYS A 0 607 . -11.775 -21.098 -53.357 1.00 86.09 607 A 1 ATOM 4969 C CE . LYS A 0 607 . -11.698 -19.683 -53.937 1.00 86.09 607 A 1 ATOM 4970 N NZ . LYS A 0 607 . -10.414 -19.501 -54.655 1.00 86.09 607 A 1 ATOM 4971 N N . GLN A 0 608 . -13.012 -24.131 -48.495 1.00 84.48 608 A 1 ATOM 4972 C CA . GLN A 0 608 . -12.601 -25.306 -47.719 1.00 84.48 608 A 1 ATOM 4973 C C . GLN A 0 608 . -13.192 -25.304 -46.293 1.00 84.48 608 A 1 ATOM 4974 C CB . GLN A 0 608 . -11.070 -25.402 -47.681 1.00 84.48 608 A 1 ATOM 4975 O O . GLN A 0 608 . -12.456 -25.182 -45.311 1.00 84.48 608 A 1 ATOM 4976 C CG . GLN A 0 608 . -10.405 -25.557 -49.053 1.00 84.48 608 A 1 ATOM 4977 C CD . GLN A 0 608 . -8.913 -25.848 -48.922 1.00 84.48 608 A 1 ATOM 4978 N NE2 . GLN A 0 608 . -8.266 -26.277 -49.983 1.00 84.48 608 A 1 ATOM 4979 O OE1 . GLN A 0 608 . -8.300 -25.727 -47.873 1.00 84.48 608 A 1 ATOM 4980 N N . PRO A 0 609 . -14.512 -25.516 -46.133 1.00 82.35 609 A 1 ATOM 4981 C CA . PRO A 0 609 . -15.174 -25.444 -44.825 1.00 82.35 609 A 1 ATOM 4982 C C . PRO A 0 609 . -14.746 -26.545 -43.835 1.00 82.35 609 A 1 ATOM 4983 C CB . PRO A 0 609 . -16.672 -25.533 -45.143 1.00 82.35 609 A 1 ATOM 4984 O O . PRO A 0 609 . -15.015 -26.440 -42.643 1.00 82.35 609 A 1 ATOM 4985 C CG . PRO A 0 609 . -16.719 -26.314 -46.456 1.00 82.35 609 A 1 ATOM 4986 C CD . PRO A 0 609 . -15.475 -25.814 -47.184 1.00 82.35 609 A 1 ATOM 4987 N N . LEU A 0 610 . -14.101 -27.616 -44.313 1.00 87.02 610 A 1 ATOM 4988 C CA . LEU A 0 610 . -13.630 -28.734 -43.485 1.00 87.02 610 A 1 ATOM 4989 C C . LEU A 0 610 . -12.250 -28.484 -42.847 1.00 87.02 610 A 1 ATOM 4990 C CB . LEU A 0 610 . -13.626 -30.021 -44.333 1.00 87.02 610 A 1 ATOM 4991 O O . LEU A 0 610 . -11.814 -29.272 -42.005 1.00 87.02 610 A 1 ATOM 4992 C CG . LEU A 0 610 . -15.016 -30.485 -44.808 1.00 87.02 610 A 1 ATOM 4993 C CD1 . LEU A 0 610 . -14.861 -31.692 -45.734 1.00 87.02 610 A 1 ATOM 4994 C CD2 . LEU A 0 610 . -15.926 -30.872 -43.639 1.00 87.02 610 A 1 ATOM 4995 N N . THR A 0 611 . -11.553 -27.414 -43.236 1.00 84.52 611 A 1 ATOM 4996 C CA . THR A 0 611 . -10.204 -27.106 -42.753 1.00 84.52 611 A 1 ATOM 4997 C C . THR A 0 611 . -10.263 -26.497 -41.349 1.00 84.52 611 A 1 ATOM 4998 C CB . THR A 0 611 . -9.478 -26.187 -43.749 1.00 84.52 611 A 1 ATOM 4999 O O . THR A 0 611 . -10.890 -25.463 -41.131 1.00 84.52 611 A 1 ATOM 5000 C CG2 . THR A 0 611 . -8.032 -25.917 -43.342 1.00 84.52 611 A 1 ATOM 5001 O OG1 . THR A 0 611 . -9.414 -26.839 -44.999 1.00 84.52 611 A 1 ATOM 5002 N N . ARG A 0 612 . -9.595 -27.127 -40.371 1.00 81.44 612 A 1 ATOM 5003 C CA . ARG A 0 612 . -9.455 -26.585 -39.008 1.00 81.44 612 A 1 ATOM 5004 C C . ARG A 0 612 . -8.287 -25.600 -38.948 1.00 81.44 612 A 1 ATOM 5005 C CB . ARG A 0 612 . -9.278 -27.708 -37.973 1.00 81.44 612 A 1 ATOM 5006 O O . ARG A 0 612 . -7.172 -25.950 -39.323 1.00 81.44 612 A 1 ATOM 5007 C CG . ARG A 0 612 . -10.541 -28.566 -37.810 1.00 81.44 612 A 1 ATOM 5008 C CD . ARG A 0 612 . -10.339 -29.589 -36.686 1.00 81.44 612 A 1 ATOM 5009 N NE . ARG A 0 612 . -11.543 -30.416 -36.478 1.00 81.44 612 A 1 ATOM 5010 N NH1 . ARG A 0 612 . -10.768 -31.612 -34.676 1.00 81.44 612 A 1 ATOM 5011 N NH2 . ARG A 0 612 . -12.823 -31.998 -35.456 1.00 81.44 612 A 1 ATOM 5012 C CZ . ARG A 0 612 . -11.705 -31.334 -35.542 1.00 81.44 612 A 1 ATOM 5013 N N . VAL A 0 613 . -8.544 -24.394 -38.448 1.00 81.96 613 A 1 ATOM 5014 C CA . VAL A 0 613 . -7.518 -23.365 -38.215 1.00 81.96 613 A 1 ATOM 5015 C C . VAL A 0 613 . -6.721 -23.723 -36.958 1.00 81.96 613 A 1 ATOM 5016 C CB . VAL A 0 613 . -8.163 -21.967 -38.109 1.00 81.96 613 A 1 ATOM 5017 O O . VAL A 0 613 . -7.308 -24.107 -35.945 1.00 81.96 613 A 1 ATOM 5018 C CG1 . VAL A 0 613 . -7.129 -20.851 -37.926 1.00 81.96 613 A 1 ATOM 5019 C CG2 . VAL A 0 613 . -8.948 -21.634 -39.386 1.00 81.96 613 A 1 ATOM 5020 N N . LEU A 0 614 . -5.391 -23.625 -37.027 1.00 80.64 614 A 1 ATOM 5021 C CA . LEU A 0 614 . -4.526 -23.841 -35.864 1.00 80.64 614 A 1 ATOM 5022 C C . LEU A 0 614 . -4.783 -22.757 -34.799 1.00 80.64 614 A 1 ATOM 5023 C CB . LEU A 0 614 . -3.043 -23.847 -36.281 1.00 80.64 614 A 1 ATOM 5024 O O . LEU A 0 614 . -4.990 -21.597 -35.161 1.00 80.64 614 A 1 ATOM 5025 C CG . LEU A 0 614 . -2.620 -25.046 -37.150 1.00 80.64 614 A 1 ATOM 5026 C CD1 . LEU A 0 614 . -1.186 -24.846 -37.637 1.00 80.64 614 A 1 ATOM 5027 C CD2 . LEU A 0 614 . -2.684 -26.370 -36.383 1.00 80.64 614 A 1 ATOM 5028 N N . PRO A 0 615 . -4.758 -23.093 -33.498 1.00 81.26 615 A 1 ATOM 5029 C CA . PRO A 0 615 . -4.833 -22.095 -32.438 1.00 81.26 615 A 1 ATOM 5030 C C . PRO A 0 615 . -3.709 -21.059 -32.559 1.00 81.26 615 A 1 ATOM 5031 C CB . PRO A 0 615 . -4.735 -22.873 -31.120 1.00 81.26 615 A 1 ATOM 5032 O O . PRO A 0 615 . -2.571 -21.397 -32.880 1.00 81.26 615 A 1 ATOM 5033 C CG . PRO A 0 615 . -5.174 -24.286 -31.500 1.00 81.26 615 A 1 ATOM 5034 C CD . PRO A 0 615 . -4.672 -24.429 -32.933 1.00 81.26 615 A 1 ATOM 5035 N N . GLN A 0 616 . -4.008 -19.798 -32.239 1.00 81.17 616 A 1 ATOM 5036 C CA . GLN A 0 616 . -3.026 -18.703 -32.293 1.00 81.17 616 A 1 ATOM 5037 C C . GLN A 0 616 . -1.805 -18.963 -31.393 1.00 81.17 616 A 1 ATOM 5038 C CB . GLN A 0 616 . -3.715 -17.385 -31.905 1.00 81.17 616 A 1 ATOM 5039 O O . GLN A 0 616 . -0.694 -18.555 -31.721 1.00 81.17 616 A 1 ATOM 5040 C CG . GLN A 0 616 . -4.706 -16.942 -32.991 1.00 81.17 616 A 1 ATOM 5041 C CD . GLN A 0 616 . -5.434 -15.636 -32.686 1.00 81.17 616 A 1 ATOM 5042 N NE2 . GLN A 0 616 . -6.154 -15.111 -33.654 1.00 81.17 616 A 1 ATOM 5043 O OE1 . GLN A 0 616 . -5.414 -15.073 -31.602 1.00 81.17 616 A 1 ATOM 5044 N N . GLU A 0 617 . -1.999 -19.706 -30.300 1.00 76.84 617 A 1 ATOM 5045 C CA . GLU A 0 617 . -0.960 -20.112 -29.344 1.00 76.84 617 A 1 ATOM 5046 C C . GLU A 0 617 . 0.194 -20.883 -30.000 1.00 76.84 617 A 1 ATOM 5047 C CB . GLU A 0 617 . -1.604 -20.989 -28.260 1.00 76.84 617 A 1 ATOM 5048 O O . GLU A 0 617 . 1.338 -20.752 -29.575 1.00 76.84 617 A 1 ATOM 5049 C CG . GLU A 0 617 . -2.638 -20.223 -27.417 1.00 76.84 617 A 1 ATOM 5050 C CD . GLU A 0 617 . -3.434 -21.125 -26.460 1.00 76.84 617 A 1 ATOM 5051 O OE1 . GLU A 0 617 . -4.363 -20.581 -25.821 1.00 76.84 617 A 1 ATOM 5052 O OE2 . GLU A 0 617 . -3.167 -22.347 -26.423 1.00 76.84 617 A 1 ATOM 5053 N N . THR A 0 618 . -0.069 -21.631 -31.078 1.00 77.95 618 A 1 ATOM 5054 C CA . THR A 0 618 . 0.957 -22.408 -31.794 1.00 77.95 618 A 1 ATOM 5055 C C . THR A 0 618 . 1.989 -21.519 -32.500 1.00 77.95 618 A 1 ATOM 5056 C CB . THR A 0 618 . 0.288 -23.355 -32.808 1.00 77.95 618 A 1 ATOM 5057 O O . THR A 0 618 . 3.094 -21.969 -32.791 1.00 77.95 618 A 1 ATOM 5058 C CG2 . THR A 0 618 . 1.233 -24.420 -33.362 1.00 77.95 618 A 1 ATOM 5059 O OG1 . THR A 0 618 . -0.770 -24.062 -32.193 1.00 77.95 618 A 1 ATOM 5060 N N . PHE A 0 619 . 1.657 -20.252 -32.765 1.00 76.47 619 A 1 ATOM 5061 C CA . PHE A 0 619 . 2.546 -19.298 -33.436 1.00 76.47 619 A 1 ATOM 5062 C C . PHE A 0 619 . 3.339 -18.413 -32.462 1.00 76.47 619 A 1 ATOM 5063 C CB . PHE A 0 619 . 1.727 -18.458 -34.423 1.00 76.47 619 A 1 ATOM 5064 O O . PHE A 0 619 . 4.152 -17.598 -32.900 1.00 76.47 619 A 1 ATOM 5065 C CG . PHE A 0 619 . 1.005 -19.269 -35.482 1.00 76.47 619 A 1 ATOM 5066 C CD1 . PHE A 0 619 . 1.709 -19.771 -36.592 1.00 76.47 619 A 1 ATOM 5067 C CD2 . PHE A 0 619 . -0.374 -19.518 -35.361 1.00 76.47 619 A 1 ATOM 5068 C CE1 . PHE A 0 619 . 1.031 -20.498 -37.588 1.00 76.47 619 A 1 ATOM 5069 C CE2 . PHE A 0 619 . -1.053 -20.246 -36.353 1.00 76.47 619 A 1 ATOM 5070 C CZ . PHE A 0 619 . -0.351 -20.729 -37.471 1.00 76.47 619 A 1 ATOM 5071 N N . ILE A 0 620 . 3.126 -18.551 -31.149 1.00 77.83 620 A 1 ATOM 5072 C CA . ILE A 0 620 . 3.866 -17.797 -30.134 1.00 77.83 620 A 1 ATOM 5073 C C . ILE A 0 620 . 5.275 -18.389 -30.016 1.00 77.83 620 A 1 ATOM 5074 C CB . ILE A 0 620 . 3.101 -17.770 -28.790 1.00 77.83 620 A 1 ATOM 5075 O O . ILE A 0 620 . 5.435 -19.569 -29.716 1.00 77.83 620 A 1 ATOM 5076 C CG1 . ILE A 0 620 . 1.708 -17.120 -28.985 1.00 77.83 620 A 1 ATOM 5077 C CG2 . ILE A 0 620 . 3.900 -17.001 -27.721 1.00 77.83 620 A 1 ATOM 5078 C CD1 . ILE A 0 620 . 0.836 -17.086 -27.725 1.00 77.83 620 A 1 ATOM 5079 N N . GLN A 0 621 . 6.302 -17.579 -30.277 1.00 74.62 621 A 1 ATOM 5080 C CA . GLN A 0 621 . 7.696 -17.972 -30.081 1.00 74.62 621 A 1 ATOM 5081 C C . GLN A 0 621 . 8.139 -17.630 -28.649 1.00 74.62 621 A 1 ATOM 5082 C CB . GLN A 0 621 . 8.593 -17.303 -31.136 1.00 74.62 621 A 1 ATOM 5083 O O . GLN A 0 621 . 7.676 -16.628 -28.097 1.00 74.62 621 A 1 ATOM 5084 C CG . GLN A 0 621 . 8.301 -17.771 -32.573 1.00 74.62 621 A 1 ATOM 5085 C CD . GLN A 0 621 . 8.569 -19.255 -32.782 1.00 74.62 621 A 1 ATOM 5086 N NE2 . GLN A 0 621 . 7.549 -20.065 -32.958 1.00 74.62 621 A 1 ATOM 5087 O OE1 . GLN A 0 621 . 9.699 -19.712 -32.805 1.00 74.62 621 A 1 ATOM 5088 N N . PRO A 0 622 . 9.012 -18.443 -28.026 1.00 72.33 622 A 1 ATOM 5089 C CA . PRO A 0 622 . 9.617 -18.088 -26.748 1.00 72.33 622 A 1 ATOM 5090 C C . PRO A 0 622 . 10.497 -16.844 -26.913 1.00 72.33 622 A 1 ATOM 5091 C CB . PRO A 0 622 . 10.420 -19.318 -26.318 1.00 72.33 622 A 1 ATOM 5092 O O . PRO A 0 622 . 11.059 -16.605 -27.985 1.00 72.33 622 A 1 ATOM 5093 C CG . PRO A 0 622 . 10.807 -19.963 -27.648 1.00 72.33 622 A 1 ATOM 5094 C CD . PRO A 0 622 . 9.606 -19.668 -28.546 1.00 72.33 622 A 1 ATOM 5095 N N . LYS A 0 623 . 10.633 -16.060 -25.839 1.00 67.56 623 A 1 ATOM 5096 C CA . LYS A 0 623 . 11.496 -14.875 -25.837 1.00 67.56 623 A 1 ATOM 5097 C C . LYS A 0 623 . 12.954 -15.252 -26.153 1.00 67.56 623 A 1 ATOM 5098 C CB . LYS A 0 623 . 11.442 -14.165 -24.482 1.00 67.56 623 A 1 ATOM 5099 O O . LYS A 0 623 . 13.388 -16.336 -25.738 1.00 67.56 623 A 1 ATOM 5100 C CG . LYS A 0 623 . 10.129 -13.407 -24.242 1.00 67.56 623 A 1 ATOM 5101 C CD . LYS A 0 623 . 10.264 -12.672 -22.906 1.00 67.56 623 A 1 ATOM 5102 C CE . LYS A 0 623 . 9.157 -11.652 -22.665 1.00 67.56 623 A 1 ATOM 5103 N NZ . LYS A 0 623 . 9.590 -10.734 -21.583 1.00 67.56 623 A 1 ATOM 5104 N N . PRO A 0 624 . 13.727 -14.367 -26.805 1.00 64.99 624 A 1 ATOM 5105 C CA . PRO A 0 624 . 15.171 -14.526 -26.964 1.00 64.99 624 A 1 ATOM 5106 C C . PRO A 0 624 . 15.861 -14.866 -25.629 1.00 64.99 624 A 1 ATOM 5107 C CB . PRO A 0 624 . 15.659 -13.197 -27.546 1.00 64.99 624 A 1 ATOM 5108 O O . PRO A 0 624 . 15.436 -14.412 -24.562 1.00 64.99 624 A 1 ATOM 5109 C CG . PRO A 0 624 . 14.440 -12.635 -28.260 1.00 64.99 624 A 1 ATOM 5110 C CD . PRO A 0 624 . 13.293 -13.099 -27.372 1.00 64.99 624 A 1 ATOM 5111 N N . GLY A 0 625 . 16.855 -15.752 -25.675 1.00 64.13 625 A 1 ATOM 5112 C CA . GLY A 0 625 . 17.583 -16.224 -24.491 1.00 64.13 625 A 1 ATOM 5113 C C . GLY A 0 625 . 16.896 -17.320 -23.674 1.00 64.13 625 A 1 ATOM 5114 O O . GLY A 0 625 . 17.534 -17.899 -22.800 1.00 64.13 625 A 1 ATOM 5115 N N . THR A 0 626 . 15.630 -17.656 -23.952 1.00 68.62 626 A 1 ATOM 5116 C CA . THR A 0 626 . 14.965 -18.794 -23.292 1.00 68.62 626 A 1 ATOM 5117 C C . THR A 0 626 . 15.645 -20.096 -23.722 1.00 68.62 626 A 1 ATOM 5118 C CB . THR A 0 626 . 13.466 -18.869 -23.627 1.00 68.62 626 A 1 ATOM 5119 O O . THR A 0 626 . 15.597 -20.458 -24.900 1.00 68.62 626 A 1 ATOM 5120 C CG2 . THR A 0 626 . 12.733 -19.896 -22.763 1.00 68.62 626 A 1 ATOM 5121 O OG1 . THR A 0 626 . 12.826 -17.626 -23.428 1.00 68.62 626 A 1 ATOM 5122 N N . ALA A 0 627 . 16.275 -20.812 -22.789 1.00 68.63 627 A 1 ATOM 5123 C CA . ALA A 0 627 . 16.911 -22.088 -23.098 1.00 68.63 627 A 1 ATOM 5124 C C . ALA A 0 627 . 15.862 -23.144 -23.477 1.00 68.63 627 A 1 ATOM 5125 C CB . ALA A 0 627 . 17.760 -22.547 -21.911 1.00 68.63 627 A 1 ATOM 5126 O O . ALA A 0 627 . 14.856 -23.324 -22.784 1.00 68.63 627 A 1 ATOM 5127 N N . ASP A 0 628 . 16.113 -23.893 -24.552 1.00 72.75 628 A 1 ATOM 5128 C CA . ASP A 0 628 . 15.291 -25.050 -24.888 1.00 72.75 628 A 1 ATOM 5129 C C . ASP A 0 628 . 15.572 -26.178 -23.888 1.00 72.75 628 A 1 ATOM 5130 C CB . ASP A 0 628 . 15.504 -25.472 -26.347 1.00 72.75 628 A 1 ATOM 5131 O O . ASP A 0 628 . 16.510 -26.966 -24.036 1.00 72.75 628 A 1 ATOM 5132 C CG . ASP A 0 628 . 14.579 -26.624 -26.756 1.00 72.75 628 A 1 ATOM 5133 O OD1 . ASP A 0 628 . 13.743 -27.067 -25.927 1.00 72.75 628 A 1 ATOM 5134 O OD2 . ASP A 0 628 . 14.731 -27.116 -27.889 1.00 72.75 628 A 1 ATOM 5135 N N . TRP A 0 629 . 14.744 -26.254 -22.846 1.00 76.32 629 A 1 ATOM 5136 C CA . TRP A 0 629 . 14.873 -27.246 -21.779 1.00 76.32 629 A 1 ATOM 5137 C C . TRP A 0 629 . 14.739 -28.694 -22.283 1.00 76.32 629 A 1 ATOM 5138 C CB . TRP A 0 629 . 13.849 -26.936 -20.679 1.00 76.32 629 A 1 ATOM 5139 O O . TRP A 0 629 . 15.176 -29.632 -21.609 1.00 76.32 629 A 1 ATOM 5140 C CG . TRP A 0 629 . 14.141 -27.614 -19.378 1.00 76.32 629 A 1 ATOM 5141 C CD1 . TRP A 0 629 . 13.457 -28.648 -18.835 1.00 76.32 629 A 1 ATOM 5142 C CD2 . TRP A 0 629 . 15.251 -27.347 -18.471 1.00 76.32 629 A 1 ATOM 5143 C CE2 . TRP A 0 629 . 15.179 -28.271 -17.387 1.00 76.32 629 A 1 ATOM 5144 C CE3 . TRP A 0 629 . 16.320 -26.425 -18.467 1.00 76.32 629 A 1 ATOM 5145 N NE1 . TRP A 0 629 . 14.062 -29.035 -17.653 1.00 76.32 629 A 1 ATOM 5146 C CH2 . TRP A 0 629 . 17.172 -27.352 -16.374 1.00 76.32 629 A 1 ATOM 5147 C CZ2 . TRP A 0 629 . 16.120 -28.284 -16.350 1.00 76.32 629 A 1 ATOM 5148 C CZ3 . TRP A 0 629 . 17.270 -26.429 -17.430 1.00 76.32 629 A 1 ATOM 5149 N N . SER A 0 630 . 14.186 -28.906 -23.486 1.00 77.59 630 A 1 ATOM 5150 C CA . SER A 0 630 . 14.158 -30.234 -24.107 1.00 77.59 630 A 1 ATOM 5151 C C . SER A 0 630 . 15.569 -30.735 -24.459 1.00 77.59 630 A 1 ATOM 5152 C CB . SER A 0 630 . 13.216 -30.242 -25.318 1.00 77.59 630 A 1 ATOM 5153 O O . SER A 0 630 . 15.851 -31.926 -24.294 1.00 77.59 630 A 1 ATOM 5154 O OG . SER A 0 630 . 13.784 -29.638 -26.453 1.00 77.59 630 A 1 ATOM 5155 N N . SER A 0 631 . 16.476 -29.816 -24.815 1.00 78.88 631 A 1 ATOM 5156 C CA . SER A 0 631 . 17.879 -30.071 -25.172 1.00 78.88 631 A 1 ATOM 5157 C C . SER A 0 631 . 18.847 -30.136 -23.977 1.00 78.88 631 A 1 ATOM 5158 C CB . SER A 0 631 . 18.345 -29.016 -26.186 1.00 78.88 631 A 1 ATOM 5159 O O . SER A 0 631 . 20.029 -30.425 -24.160 1.00 78.88 631 A 1 ATOM 5160 O OG . SER A 0 631 . 18.552 -27.757 -25.575 1.00 78.88 631 A 1 ATOM 5161 N N . ALA A 0 632 . 18.368 -29.891 -22.750 1.00 79.54 632 A 1 ATOM 5162 C CA . ALA A 0 632 . 19.202 -29.892 -21.548 1.00 79.54 632 A 1 ATOM 5163 C C . ALA A 0 632 . 19.821 -31.276 -21.273 1.00 79.54 632 A 1 ATOM 5164 C CB . ALA A 0 632 . 18.376 -29.381 -20.359 1.00 79.54 632 A 1 ATOM 5165 O O . ALA A 0 632 . 19.156 -32.311 -21.421 1.00 79.54 632 A 1 ATOM 5166 N N . THR A 0 633 . 21.084 -31.289 -20.831 1.00 88.00 633 A 1 ATOM 5167 C CA . THR A 0 633 . 21.792 -32.518 -20.448 1.00 88.00 633 A 1 ATOM 5168 C C . THR A 0 633 . 21.100 -33.204 -19.270 1.00 88.00 633 A 1 ATOM 5169 C CB . THR A 0 633 . 23.271 -32.264 -20.102 1.00 88.00 633 A 1 ATOM 5170 O O . THR A 0 633 . 20.469 -32.559 -18.430 1.00 88.00 633 A 1 ATOM 5171 C CG2 . THR A 0 633 . 24.067 -31.699 -21.277 1.00 88.00 633 A 1 ATOM 5172 O OG1 . THR A 0 633 . 23.380 -31.357 -19.036 1.00 88.00 633 A 1 ATOM 5173 N N . GLU A 0 634 . 21.229 -34.529 -19.186 1.00 87.30 634 A 1 ATOM 5174 C CA . GLU A 0 634 . 20.637 -35.301 -18.086 1.00 87.30 634 A 1 ATOM 5175 C C . GLU A 0 634 . 21.186 -34.856 -16.718 1.00 87.30 634 A 1 ATOM 5176 C CB . GLU A 0 634 . 20.880 -36.796 -18.351 1.00 87.30 634 A 1 ATOM 5177 O O . GLU A 0 634 . 20.441 -34.770 -15.748 1.00 87.30 634 A 1 ATOM 5178 C CG . GLU A 0 634 . 20.088 -37.722 -17.418 1.00 87.30 634 A 1 ATOM 5179 C CD . GLU A 0 634 . 18.567 -37.499 -17.473 1.00 87.30 634 A 1 ATOM 5180 O OE1 . GLU A 0 634 . 17.927 -37.752 -16.428 1.00 87.30 634 A 1 ATOM 5181 O OE2 . GLU A 0 634 . 18.058 -37.077 -18.540 1.00 87.30 634 A 1 ATOM 5182 N N . GLU A 0 635 . 22.461 -34.461 -16.657 1.00 88.23 635 A 1 ATOM 5183 C CA . GLU A 0 635 . 23.077 -33.875 -15.461 1.00 88.23 635 A 1 ATOM 5184 C C . GLU A 0 635 . 22.408 -32.553 -15.047 1.00 88.23 635 A 1 ATOM 5185 C CB . GLU A 0 635 . 24.573 -33.637 -15.714 1.00 88.23 635 A 1 ATOM 5186 O O . GLU A 0 635 . 22.086 -32.367 -13.875 1.00 88.23 635 A 1 ATOM 5187 C CG . GLU A 0 635 . 25.360 -34.938 -15.946 1.00 88.23 635 A 1 ATOM 5188 C CD . GLU A 0 635 . 26.864 -34.703 -16.163 1.00 88.23 635 A 1 ATOM 5189 O OE1 . GLU A 0 635 . 27.587 -35.718 -16.273 1.00 88.23 635 A 1 ATOM 5190 O OE2 . GLU A 0 635 . 27.278 -33.524 -16.249 1.00 88.23 635 A 1 ATOM 5191 N N . MET A 0 636 . 22.128 -31.646 -15.995 1.00 86.55 636 A 1 ATOM 5192 C CA . MET A 0 636 . 21.415 -30.391 -15.707 1.00 86.55 636 A 1 ATOM 5193 C C . MET A 0 636 . 19.983 -30.651 -15.233 1.00 86.55 636 A 1 ATOM 5194 C CB . MET A 0 636 . 21.392 -29.475 -16.941 1.00 86.55 636 A 1 ATOM 5195 O O . MET A 0 636 . 19.516 -29.987 -14.306 1.00 86.55 636 A 1 ATOM 5196 C CG . MET A 0 636 . 22.750 -28.817 -17.200 1.00 86.55 636 A 1 ATOM 5197 S SD . MET A 0 636 . 22.859 -27.959 -18.797 1.00 86.55 636 A 1 ATOM 5198 C CE . MET A 0 636 . 22.148 -26.346 -18.366 1.00 86.55 636 A 1 ATOM 5199 N N . LYS A 0 637 . 19.295 -31.643 -15.812 1.00 88.53 637 A 1 ATOM 5200 C CA . LYS A 0 637 . 17.952 -32.054 -15.373 1.00 88.53 637 A 1 ATOM 5201 C C . LYS A 0 637 . 17.973 -32.609 -13.949 1.00 88.53 637 A 1 ATOM 5202 C CB . LYS A 0 637 . 17.357 -33.073 -16.357 1.00 88.53 637 A 1 ATOM 5203 O O . LYS A 0 637 . 17.144 -32.212 -13.134 1.00 88.53 637 A 1 ATOM 5204 C CG . LYS A 0 637 . 17.001 -32.416 -17.697 1.00 88.53 637 A 1 ATOM 5205 C CD . LYS A 0 637 . 16.506 -33.451 -18.713 1.00 88.53 637 A 1 ATOM 5206 C CE . LYS A 0 637 . 16.220 -32.731 -20.037 1.00 88.53 637 A 1 ATOM 5207 N NZ . LYS A 0 637 . 16.039 -33.677 -21.159 1.00 88.53 637 A 1 ATOM 5208 N N . GLN A 0 638 . 18.947 -33.455 -13.620 1.00 90.32 638 A 1 ATOM 5209 C CA . GLN A 0 638 . 19.125 -33.983 -12.264 1.00 90.32 638 A 1 ATOM 5210 C C . GLN A 0 638 . 19.448 -32.877 -11.252 1.00 90.32 638 A 1 ATOM 5211 C CB . GLN A 0 638 . 20.229 -35.046 -12.263 1.00 90.32 638 A 1 ATOM 5212 O O . GLN A 0 638 . 18.851 -32.844 -10.175 1.00 90.32 638 A 1 ATOM 5213 C CG . GLN A 0 638 . 19.764 -36.344 -12.937 1.00 90.32 638 A 1 ATOM 5214 C CD . GLN A 0 638 . 20.873 -37.380 -13.057 1.00 90.32 638 A 1 ATOM 5215 N NE2 . GLN A 0 638 . 20.654 -38.419 -13.830 1.00 90.32 638 A 1 ATOM 5216 O OE1 . GLN A 0 638 . 21.929 -37.306 -12.448 1.00 90.32 638 A 1 ATOM 5217 N N . ASN A 0 639 . 20.335 -31.941 -11.600 1.00 90.12 639 A 1 ATOM 5218 C CA . ASN A 0 639 . 20.668 -30.791 -10.755 1.00 90.12 639 A 1 ATOM 5219 C C . ASN A 0 639 . 19.451 -29.882 -10.523 1.00 90.12 639 A 1 ATOM 5220 C CB . ASN A 0 639 . 21.836 -30.025 -11.397 1.00 90.12 639 A 1 ATOM 5221 O O . ASN A 0 639 . 19.201 -29.461 -9.395 1.00 90.12 639 A 1 ATOM 5222 C CG . ASN A 0 639 . 23.152 -30.779 -11.325 1.00 90.12 639 A 1 ATOM 5223 N ND2 . ASN A 0 639 . 24.086 -30.457 -12.187 1.00 90.12 639 A 1 ATOM 5224 O OD1 . ASN A 0 639 . 23.370 -31.637 -10.484 1.00 90.12 639 A 1 ATOM 5225 N N . TYR A 0 640 . 18.644 -29.636 -11.558 1.00 91.92 640 A 1 ATOM 5226 C CA . TYR A 0 640 . 17.392 -28.891 -11.435 1.00 91.92 640 A 1 ATOM 5227 C C . TYR A 0 640 . 16.395 -29.583 -10.494 1.00 91.92 640 A 1 ATOM 5228 C CB . TYR A 0 640 . 16.782 -28.706 -12.828 1.00 91.92 640 A 1 ATOM 5229 O O . TYR A 0 640 . 15.861 -28.945 -9.586 1.00 91.92 640 A 1 ATOM 5230 C CG . TYR A 0 640 . 15.379 -28.144 -12.786 1.00 91.92 640 A 1 ATOM 5231 C CD1 . TYR A 0 640 . 14.275 -29.016 -12.759 1.00 91.92 640 A 1 ATOM 5232 C CD2 . TYR A 0 640 . 15.189 -26.756 -12.676 1.00 91.92 640 A 1 ATOM 5233 C CE1 . TYR A 0 640 . 12.981 -28.502 -12.593 1.00 91.92 640 A 1 ATOM 5234 C CE2 . TYR A 0 640 . 13.891 -26.236 -12.537 1.00 91.92 640 A 1 ATOM 5235 O OH . TYR A 0 640 . 11.511 -26.625 -12.438 1.00 91.92 640 A 1 ATOM 5236 C CZ . TYR A 0 640 . 12.781 -27.108 -12.509 1.00 91.92 640 A 1 ATOM 5237 N N . GLU A 0 641 . 16.153 -30.885 -10.677 1.00 90.67 641 A 1 ATOM 5238 C CA . GLU A 0 641 . 15.216 -31.641 -9.836 1.00 90.67 641 A 1 ATOM 5239 C C . GLU A 0 641 . 15.692 -31.712 -8.381 1.00 90.67 641 A 1 ATOM 5240 C CB . GLU A 0 641 . 15.014 -33.060 -10.396 1.00 90.67 641 A 1 ATOM 5241 O O . GLU A 0 641 . 14.894 -31.557 -7.453 1.00 90.67 641 A 1 ATOM 5242 C CG . GLU A 0 641 . 14.161 -33.109 -11.677 1.00 90.67 641 A 1 ATOM 5243 C CD . GLU A 0 641 . 12.734 -32.556 -11.501 1.00 90.67 641 A 1 ATOM 5244 O OE1 . GLU A 0 641 . 12.168 -32.079 -12.512 1.00 90.67 641 A 1 ATOM 5245 O OE2 . GLU A 0 641 . 12.209 -32.566 -10.360 1.00 90.67 641 A 1 ATOM 5246 N N . ASN A 0 642 . 16.999 -31.876 -8.158 1.00 91.18 642 A 1 ATOM 5247 C CA . ASN A 0 642 . 17.594 -31.825 -6.825 1.00 91.18 642 A 1 ATOM 5248 C C . ASN A 0 642 . 17.406 -30.452 -6.174 1.00 91.18 642 A 1 ATOM 5249 C CB . ASN A 0 642 . 19.074 -32.228 -6.909 1.00 91.18 642 A 1 ATOM 5250 O O . ASN A 0 642 . 16.887 -30.382 -5.055 1.00 91.18 642 A 1 ATOM 5251 C CG . ASN A 0 642 . 19.265 -33.718 -7.103 1.00 91.18 642 A 1 ATOM 5252 N ND2 . ASN A 0 642 . 20.381 -34.127 -7.655 1.00 91.18 642 A 1 ATOM 5253 O OD1 . ASN A 0 642 . 18.445 -34.531 -6.684 1.00 91.18 642 A 1 ATOM 5254 N N . GLY A 0 643 . 17.724 -29.372 -6.892 1.00 90.23 643 A 1 ATOM 5255 C CA . GLY A 0 643 . 17.559 -28.010 -6.394 1.00 90.23 643 A 1 ATOM 5256 C C . GLY A 0 643 . 16.101 -27.668 -6.077 1.00 90.23 643 A 1 ATOM 5257 O O . GLY A 0 643 . 15.794 -27.196 -4.982 1.00 90.23 643 A 1 ATOM 5258 N N . MET A 0 644 . 15.170 -27.990 -6.980 1.00 90.71 644 A 1 ATOM 5259 C CA . MET A 0 644 . 13.734 -27.772 -6.768 1.00 90.71 644 A 1 ATOM 5260 C C . MET A 0 644 . 13.178 -28.615 -5.622 1.00 90.71 644 A 1 ATOM 5261 C CB . MET A 0 644 . 12.948 -28.081 -8.047 1.00 90.71 644 A 1 ATOM 5262 O O . MET A 0 644 . 12.351 -28.128 -4.854 1.00 90.71 644 A 1 ATOM 5263 C CG . MET A 0 644 . 13.133 -27.006 -9.118 1.00 90.71 644 A 1 ATOM 5264 S SD . MET A 0 644 . 12.537 -25.340 -8.700 1.00 90.71 644 A 1 ATOM 5265 C CE . MET A 0 644 . 10.741 -25.590 -8.718 1.00 90.71 644 A 1 ATOM 5266 N N . ARG A 0 645 . 13.627 -29.864 -5.460 1.00 89.05 645 A 1 ATOM 5267 C CA . ARG A 0 645 . 13.236 -30.721 -4.332 1.00 89.05 645 A 1 ATOM 5268 C C . ARG A 0 645 . 13.675 -30.121 -2.997 1.00 89.05 645 A 1 ATOM 5269 C CB . ARG A 0 645 . 13.814 -32.120 -4.571 1.00 89.05 645 A 1 ATOM 5270 O O . ARG A 0 645 . 12.857 -30.048 -2.081 1.00 89.05 645 A 1 ATOM 5271 C CG . ARG A 0 645 . 13.565 -33.110 -3.423 1.00 89.05 645 A 1 ATOM 5272 C CD . ARG A 0 645 . 14.077 -34.512 -3.787 1.00 89.05 645 A 1 ATOM 5273 N NE . ARG A 0 645 . 15.500 -34.509 -4.194 1.00 89.05 645 A 1 ATOM 5274 N NH1 . ARG A 0 645 . 16.473 -34.924 -2.154 1.00 89.05 645 A 1 ATOM 5275 N NH2 . ARG A 0 645 . 17.756 -34.643 -3.956 1.00 89.05 645 A 1 ATOM 5276 C CZ . ARG A 0 645 . 16.565 -34.690 -3.435 1.00 89.05 645 A 1 ATOM 5277 N N . ILE A 0 646 . 14.923 -29.655 -2.899 1.00 89.20 646 A 1 ATOM 5278 C CA . ILE A 0 646 . 15.455 -28.992 -1.697 1.00 89.20 646 A 1 ATOM 5279 C C . ILE A 0 646 . 14.678 -27.701 -1.411 1.00 89.20 646 A 1 ATOM 5280 C CB . ILE A 0 646 . 16.972 -28.721 -1.856 1.00 89.20 646 A 1 ATOM 5281 O O . ILE A 0 646 . 14.292 -27.457 -0.266 1.00 89.20 646 A 1 ATOM 5282 C CG1 . ILE A 0 646 . 17.759 -30.051 -1.901 1.00 89.20 646 A 1 ATOM 5283 C CG2 . ILE A 0 646 . 17.507 -27.843 -0.704 1.00 89.20 646 A 1 ATOM 5284 C CD1 . ILE A 0 646 . 19.195 -29.892 -2.422 1.00 89.20 646 A 1 ATOM 5285 N N . LEU A 0 647 . 14.406 -26.892 -2.438 1.00 89.87 647 A 1 ATOM 5286 C CA . LEU A 0 647 . 13.637 -25.657 -2.296 1.00 89.87 647 A 1 ATOM 5287 C C . LEU A 0 647 . 12.198 -25.926 -1.843 1.00 89.87 647 A 1 ATOM 5288 C CB . LEU A 0 647 . 13.664 -24.872 -3.615 1.00 89.87 647 A 1 ATOM 5289 O O . LEU A 0 647 . 11.765 -25.330 -0.861 1.00 89.87 647 A 1 ATOM 5290 C CG . LEU A 0 647 . 14.997 -24.174 -3.919 1.00 89.87 647 A 1 ATOM 5291 C CD1 . LEU A 0 647 . 14.962 -23.678 -5.362 1.00 89.87 647 A 1 ATOM 5292 C CD2 . LEU A 0 647 . 15.213 -22.983 -2.982 1.00 89.87 647 A 1 ATOM 5293 N N . ARG A 0 648 . 11.474 -26.859 -2.479 1.00 89.32 648 A 1 ATOM 5294 C CA . ARG A 0 648 . 10.103 -27.239 -2.082 1.00 89.32 648 A 1 ATOM 5295 C C . ARG A 0 648 . 10.054 -27.732 -0.642 1.00 89.32 648 A 1 ATOM 5296 C CB . ARG A 0 648 . 9.545 -28.337 -3.002 1.00 89.32 648 A 1 ATOM 5297 O O . ARG A 0 648 . 9.166 -27.334 0.109 1.00 89.32 648 A 1 ATOM 5298 C CG . ARG A 0 648 . 9.128 -27.818 -4.381 1.00 89.32 648 A 1 ATOM 5299 C CD . ARG A 0 648 . 8.571 -28.970 -5.224 1.00 89.32 648 A 1 ATOM 5300 N NE . ARG A 0 648 . 8.344 -28.559 -6.622 1.00 89.32 648 A 1 ATOM 5301 N NH1 . ARG A 0 648 . 9.347 -30.345 -7.699 1.00 89.32 648 A 1 ATOM 5302 N NH2 . ARG A 0 648 . 8.472 -28.661 -8.878 1.00 89.32 648 A 1 ATOM 5303 C CZ . ARG A 0 648 . 8.722 -29.196 -7.719 1.00 89.32 648 A 1 ATOM 5304 N N . GLN A 0 649 . 11.016 -28.569 -0.249 1.00 86.80 649 A 1 ATOM 5305 C CA . GLN A 0 649 . 11.122 -29.060 1.120 1.00 86.80 649 A 1 ATOM 5306 C C . GLN A 0 649 . 11.304 -27.897 2.101 1.00 86.80 649 A 1 ATOM 5307 C CB . GLN A 0 649 . 12.255 -30.093 1.207 1.00 86.80 649 A 1 ATOM 5308 O O . GLN A 0 649 . 10.513 -27.762 3.031 1.00 86.80 649 A 1 ATOM 5309 C CG . GLN A 0 649 . 12.382 -30.642 2.632 1.00 86.80 649 A 1 ATOM 5310 C CD . GLN A 0 649 . 13.425 -31.739 2.794 1.00 86.80 649 A 1 ATOM 5311 N NE2 . GLN A 0 649 . 13.579 -32.229 4.000 1.00 86.80 649 A 1 ATOM 5312 O OE1 . GLN A 0 649 . 14.106 -32.162 1.869 1.00 86.80 649 A 1 ATOM 5313 N N . LYS A 0 650 . 12.274 -27.006 1.862 1.00 87.01 650 A 1 ATOM 5314 C CA . LYS A 0 650 . 12.548 -25.875 2.761 1.00 87.01 650 A 1 ATOM 5315 C C . LYS A 0 650 . 11.408 -24.856 2.807 1.00 87.01 650 A 1 ATOM 5316 C CB . LYS A 0 650 . 13.862 -25.193 2.366 1.00 87.01 650 A 1 ATOM 5317 O O . LYS A 0 650 . 11.116 -24.337 3.882 1.00 87.01 650 A 1 ATOM 5318 C CG . LYS A 0 650 . 15.083 -26.060 2.701 1.00 87.01 650 A 1 ATOM 5319 C CD . LYS A 0 650 . 16.378 -25.299 2.403 1.00 87.01 650 A 1 ATOM 5320 C CE . LYS A 0 650 . 17.597 -26.170 2.712 1.00 87.01 650 A 1 ATOM 5321 N NZ . LYS A 0 650 . 18.871 -25.479 2.390 1.00 87.01 650 A 1 ATOM 5322 N N . VAL A 0 651 . 10.757 -24.572 1.677 1.00 87.53 651 A 1 ATOM 5323 C CA . VAL A 0 651 . 9.601 -23.664 1.610 1.00 87.53 651 A 1 ATOM 5324 C C . VAL A 0 651 . 8.417 -24.236 2.387 1.00 87.53 651 A 1 ATOM 5325 C CB . VAL A 0 651 . 9.224 -23.357 0.148 1.00 87.53 651 A 1 ATOM 5326 O O . VAL A 0 651 . 7.795 -23.501 3.149 1.00 87.53 651 A 1 ATOM 5327 C CG1 . VAL A 0 651 . 7.892 -22.613 0.028 1.00 87.53 651 A 1 ATOM 5328 C CG2 . VAL A 0 651 . 10.290 -22.460 -0.492 1.00 87.53 651 A 1 ATOM 5329 N N . ASN A 0 652 . 8.144 -25.540 2.269 1.00 84.73 652 A 1 ATOM 5330 C CA . ASN A 0 652 . 7.053 -26.192 2.997 1.00 84.73 652 A 1 ATOM 5331 C C . ASN A 0 652 . 7.355 -26.338 4.502 1.00 84.73 652 A 1 ATOM 5332 C CB . ASN A 0 652 . 6.769 -27.544 2.325 1.00 84.73 652 A 1 ATOM 5333 O O . ASN A 0 652 . 6.495 -26.057 5.335 1.00 84.73 652 A 1 ATOM 5334 C CG . ASN A 0 652 . 5.468 -28.177 2.787 1.00 84.73 652 A 1 ATOM 5335 N ND2 . ASN A 0 652 . 5.343 -29.476 2.652 1.00 84.73 652 A 1 ATOM 5336 O OD1 . ASN A 0 652 . 4.534 -27.535 3.236 1.00 84.73 652 A 1 ATOM 5337 N N . GLU A 0 653 . 8.588 -26.710 4.867 1.00 86.61 653 A 1 ATOM 5338 C CA . GLU A 0 653 . 9.034 -26.812 6.266 1.00 86.61 653 A 1 ATOM 5339 C C . GLU A 0 653 . 8.964 -25.462 6.993 1.00 86.61 653 A 1 ATOM 5340 C CB . GLU A 0 653 . 10.480 -27.337 6.322 1.00 86.61 653 A 1 ATOM 5341 O O . GLU A 0 653 . 8.551 -25.403 8.151 1.00 86.61 653 A 1 ATOM 5342 C CG . GLU A 0 653 . 10.587 -28.853 6.086 1.00 86.61 653 A 1 ATOM 5343 C CD . GLU A 0 653 . 12.042 -29.354 5.996 1.00 86.61 653 A 1 ATOM 5344 O OE1 . GLU A 0 653 . 12.218 -30.580 5.795 1.00 86.61 653 A 1 ATOM 5345 O OE2 . GLU A 0 653 . 12.981 -28.528 6.098 1.00 86.61 653 A 1 ATOM 5346 N N . ARG A 0 654 . 9.343 -24.371 6.314 1.00 86.99 654 A 1 ATOM 5347 C CA . ARG A 0 654 . 9.395 -23.020 6.896 1.00 86.99 654 A 1 ATOM 5348 C C . ARG A 0 654 . 8.156 -22.164 6.616 1.00 86.99 654 A 1 ATOM 5349 C CB . ARG A 0 654 . 10.670 -22.318 6.419 1.00 86.99 654 A 1 ATOM 5350 O O . ARG A 0 654 . 8.062 -21.074 7.169 1.00 86.99 654 A 1 ATOM 5351 C CG . ARG A 0 654 . 11.970 -22.974 6.899 1.00 86.99 654 A 1 ATOM 5352 C CD . ARG A 0 654 . 13.136 -22.179 6.307 1.00 86.99 654 A 1 ATOM 5353 N NE . ARG A 0 654 . 14.450 -22.745 6.661 1.00 86.99 654 A 1 ATOM 5354 N NH1 . ARG A 0 654 . 15.668 -21.101 5.641 1.00 86.99 654 A 1 ATOM 5355 N NH2 . ARG A 0 654 . 16.734 -22.800 6.619 1.00 86.99 654 A 1 ATOM 5356 C CZ . ARG A 0 654 . 15.611 -22.216 6.312 1.00 86.99 654 A 1 ATOM 5357 N N . ARG A 0 655 . 7.218 -22.638 5.784 1.00 84.11 655 A 1 ATOM 5358 C CA . ARG A 0 655 . 6.031 -21.898 5.308 1.00 84.11 655 A 1 ATOM 5359 C C . ARG A 0 655 . 6.385 -20.516 4.737 1.00 84.11 655 A 1 ATOM 5360 C CB . ARG A 0 655 . 4.960 -21.822 6.409 1.00 84.11 655 A 1 ATOM 5361 O O . ARG A 0 655 . 5.776 -19.517 5.107 1.00 84.11 655 A 1 ATOM 5362 C CG . ARG A 0 655 . 4.515 -23.198 6.911 1.00 84.11 655 A 1 ATOM 5363 C CD . ARG A 0 655 . 3.436 -23.004 7.976 1.00 84.11 655 A 1 ATOM 5364 N NE . ARG A 0 655 . 2.936 -24.297 8.467 1.00 84.11 655 A 1 ATOM 5365 N NH1 . ARG A 0 655 . 1.216 -23.465 9.734 1.00 84.11 655 A 1 ATOM 5366 N NH2 . ARG A 0 655 . 1.548 -25.674 9.626 1.00 84.11 655 A 1 ATOM 5367 C CZ . ARG A 0 655 . 1.906 -24.472 9.271 1.00 84.11 655 A 1 ATOM 5368 N N . LEU A 0 656 . 7.404 -20.467 3.875 1.00 82.84 656 A 1 ATOM 5369 C CA . LEU A 0 656 . 7.908 -19.215 3.300 1.00 82.84 656 A 1 ATOM 5370 C C . LEU A 0 656 . 7.024 -18.737 2.146 1.00 82.84 656 A 1 ATOM 5371 C CB . LEU A 0 656 . 9.364 -19.371 2.822 1.00 82.84 656 A 1 ATOM 5372 O O . LEU A 0 656 . 6.766 -19.486 1.206 1.00 82.84 656 A 1 ATOM 5373 C CG . LEU A 0 656 . 10.365 -19.681 3.941 1.00 82.84 656 A 1 ATOM 5374 C CD1 . LEU A 0 656 . 11.730 -20.034 3.346 1.00 82.84 656 A 1 ATOM 5375 C CD2 . LEU A 0 656 . 10.549 -18.531 4.930 1.00 82.84 656 A 1 ATOM 5376 N N . GLU A 0 657 . 6.630 -17.469 2.188 1.00 84.74 657 A 1 ATOM 5377 C CA . GLU A 0 657 . 6.041 -16.766 1.052 1.00 84.74 657 A 1 ATOM 5378 C C . GLU A 0 657 . 7.154 -15.985 0.347 1.00 84.74 657 A 1 ATOM 5379 C CB . GLU A 0 657 . 4.895 -15.872 1.545 1.00 84.74 657 A 1 ATOM 5380 O O . GLU A 0 657 . 7.620 -14.972 0.855 1.00 84.74 657 A 1 ATOM 5381 C CG . GLU A 0 657 . 4.058 -15.347 0.370 1.00 84.74 657 A 1 ATOM 5382 C CD . GLU A 0 657 . 2.919 -14.410 0.802 1.00 84.74 657 A 1 ATOM 5383 O OE1 . GLU A 0 657 . 2.290 -13.841 -0.118 1.00 84.74 657 A 1 ATOM 5384 O OE2 . GLU A 0 657 . 2.665 -14.285 2.022 1.00 84.74 657 A 1 ATOM 5385 N N . LEU A 0 658 . 7.629 -16.488 -0.797 1.00 86.07 658 A 1 ATOM 5386 C CA . LEU A 0 658 . 8.764 -15.888 -1.514 1.00 86.07 658 A 1 ATOM 5387 C C . LEU A 0 658 . 8.350 -14.705 -2.408 1.00 86.07 658 A 1 ATOM 5388 C CB . LEU A 0 658 . 9.470 -16.965 -2.350 1.00 86.07 658 A 1 ATOM 5389 O O . LEU A 0 658 . 9.174 -13.860 -2.749 1.00 86.07 658 A 1 ATOM 5390 C CG . LEU A 0 658 . 9.956 -18.226 -1.614 1.00 86.07 658 A 1 ATOM 5391 C CD1 . LEU A 0 658 . 10.636 -19.150 -2.622 1.00 86.07 658 A 1 ATOM 5392 C CD2 . LEU A 0 658 . 10.971 -17.948 -0.515 1.00 86.07 658 A 1 ATOM 5393 N N . THR A 0 659 . 7.074 -14.642 -2.799 1.00 87.66 659 A 1 ATOM 5394 C CA . THR A 0 659 . 6.510 -13.613 -3.686 1.00 87.66 659 A 1 ATOM 5395 C C . THR A 0 659 . 6.865 -12.170 -3.293 1.00 87.66 659 A 1 ATOM 5396 C CB . THR A 0 659 . 4.982 -13.766 -3.781 1.00 87.66 659 A 1 ATOM 5397 O O . THR A 0 659 . 7.316 -11.443 -4.179 1.00 87.66 659 A 1 ATOM 5398 C CG2 . THR A 0 659 . 4.383 -12.950 -4.926 1.00 87.66 659 A 1 ATOM 5399 O OG1 . THR A 0 659 . 4.644 -15.118 -4.011 1.00 87.66 659 A 1 ATOM 5400 N N . PRO A 0 660 . 6.710 -11.719 -2.027 1.00 88.43 660 A 1 ATOM 5401 C CA . PRO A 0 660 . 7.005 -10.334 -1.653 1.00 88.43 660 A 1 ATOM 5402 C C . PRO A 0 660 . 8.484 -9.966 -1.804 1.00 88.43 660 A 1 ATOM 5403 C CB . PRO A 0 660 . 6.528 -10.181 -0.203 1.00 88.43 660 A 1 ATOM 5404 O O . PRO A 0 660 . 8.785 -8.860 -2.246 1.00 88.43 660 A 1 ATOM 5405 C CG . PRO A 0 660 . 6.555 -11.605 0.346 1.00 88.43 660 A 1 ATOM 5406 C CD . PRO A 0 660 . 6.169 -12.429 -0.873 1.00 88.43 660 A 1 ATOM 5407 N N . ASP A 0 661 . 9.405 -10.884 -1.508 1.00 89.03 661 A 1 ATOM 5408 C CA . ASP A 0 661 . 10.840 -10.601 -1.593 1.00 89.03 661 A 1 ATOM 5409 C C . ASP A 0 661 . 11.312 -10.537 -3.051 1.00 89.03 661 A 1 ATOM 5410 C CB . ASP A 0 661 . 11.615 -11.658 -0.807 1.00 89.03 661 A 1 ATOM 5411 O O . ASP A 0 661 . 12.084 -9.653 -3.411 1.00 89.03 661 A 1 ATOM 5412 C CG . ASP A 0 661 . 11.314 -11.618 0.700 1.00 89.03 661 A 1 ATOM 5413 O OD1 . ASP A 0 661 . 11.392 -10.517 1.275 1.00 89.03 661 A 1 ATOM 5414 O OD2 . ASP A 0 661 . 11.034 -12.686 1.293 1.00 89.03 661 A 1 ATOM 5415 N N . PHE A 0 662 . 10.792 -11.402 -3.931 1.00 89.59 662 A 1 ATOM 5416 C CA . PHE A 0 662 . 11.029 -11.268 -5.372 1.00 89.59 662 A 1 ATOM 5417 C C . PHE A 0 662 . 10.432 -9.972 -5.935 1.00 89.59 662 A 1 ATOM 5418 C CB . PHE A 0 662 . 10.462 -12.476 -6.121 1.00 89.59 662 A 1 ATOM 5419 O O . PHE A 0 662 . 11.090 -9.279 -6.713 1.00 89.59 662 A 1 ATOM 5420 C CG . PHE A 0 662 . 11.378 -13.681 -6.149 1.00 89.59 662 A 1 ATOM 5421 C CD1 . PHE A 0 662 . 12.425 -13.728 -7.083 1.00 89.59 662 A 1 ATOM 5422 C CD2 . PHE A 0 662 . 11.186 -14.762 -5.272 1.00 89.59 662 A 1 ATOM 5423 C CE1 . PHE A 0 662 . 13.256 -14.855 -7.159 1.00 89.59 662 A 1 ATOM 5424 C CE2 . PHE A 0 662 . 12.040 -15.877 -5.318 1.00 89.59 662 A 1 ATOM 5425 C CZ . PHE A 0 662 . 13.074 -15.927 -6.267 1.00 89.59 662 A 1 ATOM 5426 N N . ALA A 0 663 . 9.217 -9.614 -5.508 1.00 88.54 663 A 1 ATOM 5427 C CA . ALA A 0 663 . 8.560 -8.378 -5.921 1.00 88.54 663 A 1 ATOM 5428 C C . ALA A 0 663 . 9.313 -7.123 -5.444 1.00 88.54 663 A 1 ATOM 5429 C CB . ALA A 0 663 . 7.114 -8.398 -5.414 1.00 88.54 663 A 1 ATOM 5430 O O . ALA A 0 663 . 9.296 -6.111 -6.140 1.00 88.54 663 A 1 ATOM 5431 N N . ALA A 0 664 . 10.019 -7.187 -4.309 1.00 89.00 664 A 1 ATOM 5432 C CA . ALA A 0 664 . 10.852 -6.089 -3.818 1.00 89.00 664 A 1 ATOM 5433 C C . ALA A 0 664 . 12.059 -5.792 -4.733 1.00 89.00 664 A 1 ATOM 5434 C CB . ALA A 0 664 . 11.294 -6.414 -2.386 1.00 89.00 664 A 1 ATOM 5435 O O . ALA A 0 664 . 12.474 -4.638 -4.838 1.00 89.00 664 A 1 ATOM 5436 N N . PHE A 0 665 . 12.598 -6.801 -5.430 1.00 87.03 665 A 1 ATOM 5437 C CA . PHE A 0 665 . 13.671 -6.622 -6.420 1.00 87.03 665 A 1 ATOM 5438 C C . PHE A 0 665 . 13.159 -6.257 -7.828 1.00 87.03 665 A 1 ATOM 5439 C CB . PHE A 0 665 . 14.560 -7.876 -6.454 1.00 87.03 665 A 1 ATOM 5440 O O . PHE A 0 665 . 13.941 -5.778 -8.652 1.00 87.03 665 A 1 ATOM 5441 C CG . PHE A 0 665 . 15.479 -8.024 -5.252 1.00 87.03 665 A 1 ATOM 5442 C CD1 . PHE A 0 665 . 16.652 -7.252 -5.156 1.00 87.03 665 A 1 ATOM 5443 C CD2 . PHE A 0 665 . 15.167 -8.931 -4.225 1.00 87.03 665 A 1 ATOM 5444 C CE1 . PHE A 0 665 . 17.508 -7.395 -4.048 1.00 87.03 665 A 1 ATOM 5445 C CE2 . PHE A 0 665 . 16.001 -9.045 -3.099 1.00 87.03 665 A 1 ATOM 5446 C CZ . PHE A 0 665 . 17.179 -8.288 -3.015 1.00 87.03 665 A 1 ATOM 5447 N N . ASP A 0 666 . 11.869 -6.457 -8.114 1.00 88.41 666 A 1 ATOM 5448 C CA . ASP A 0 666 . 11.216 -6.150 -9.395 1.00 88.41 666 A 1 ATOM 5449 C C . ASP A 0 666 . 10.489 -4.795 -9.353 1.00 88.41 666 A 1 ATOM 5450 C CB . ASP A 0 666 . 10.295 -7.310 -9.786 1.00 88.41 666 A 1 ATOM 5451 O O . ASP A 0 666 . 9.262 -4.703 -9.280 1.00 88.41 666 A 1 ATOM 5452 C CG . ASP A 0 666 . 9.561 -7.108 -11.119 1.00 88.41 666 A 1 ATOM 5453 O OD1 . ASP A 0 666 . 9.924 -6.229 -11.940 1.00 88.41 666 A 1 ATOM 5454 O OD2 . ASP A 0 666 . 8.585 -7.865 -11.338 1.00 88.41 666 A 1 ATOM 5455 N N . PHE A 0 667 . 11.269 -3.717 -9.440 1.00 80.98 667 A 1 ATOM 5456 C CA . PHE A 0 667 . 10.778 -2.333 -9.420 1.00 80.98 667 A 1 ATOM 5457 C C . PHE A 0 667 . 9.856 -1.970 -10.600 1.00 80.98 667 A 1 ATOM 5458 C CB . PHE A 0 667 . 11.985 -1.380 -9.368 1.00 80.98 667 A 1 ATOM 5459 O O . PHE A 0 667 . 9.108 -0.997 -10.514 1.00 80.98 667 A 1 ATOM 5460 C CG . PHE A 0 667 . 12.914 -1.445 -10.572 1.00 80.98 667 A 1 ATOM 5461 C CD1 . PHE A 0 667 . 13.910 -2.438 -10.647 1.00 80.98 667 A 1 ATOM 5462 C CD2 . PHE A 0 667 . 12.798 -0.505 -11.614 1.00 80.98 667 A 1 ATOM 5463 C CE1 . PHE A 0 667 . 14.747 -2.522 -11.774 1.00 80.98 667 A 1 ATOM 5464 C CE2 . PHE A 0 667 . 13.659 -0.570 -12.728 1.00 80.98 667 A 1 ATOM 5465 C CZ . PHE A 0 667 . 14.616 -1.595 -12.820 1.00 80.98 667 A 1 ATOM 5466 N N . LEU A 0 668 . 9.909 -2.723 -11.709 1.00 84.46 668 A 1 ATOM 5467 C CA . LEU A 0 668 . 9.062 -2.506 -12.891 1.00 84.46 668 A 1 ATOM 5468 C C . LEU A 0 668 . 7.809 -3.388 -12.890 1.00 84.46 668 A 1 ATOM 5469 C CB . LEU A 0 668 . 9.875 -2.718 -14.186 1.00 84.46 668 A 1 ATOM 5470 O O . LEU A 0 668 . 7.011 -3.273 -13.821 1.00 84.46 668 A 1 ATOM 5471 C CG . LEU A 0 668 . 11.033 -1.735 -14.370 1.00 84.46 668 A 1 ATOM 5472 C CD1 . LEU A 0 668 . 11.945 -2.130 -15.531 1.00 84.46 668 A 1 ATOM 5473 C CD2 . LEU A 0 668 . 10.551 -0.302 -14.625 1.00 84.46 668 A 1 ATOM 5474 N N . HIS A 0 669 . 7.651 -4.270 -11.896 1.00 81.51 669 A 1 ATOM 5475 C CA . HIS A 0 669 . 6.599 -5.286 -11.836 1.00 81.51 669 A 1 ATOM 5476 C C . HIS A 0 669 . 6.469 -6.087 -13.145 1.00 81.51 669 A 1 ATOM 5477 C CB . HIS A 0 669 . 5.288 -4.656 -11.349 1.00 81.51 669 A 1 ATOM 5478 O O . HIS A 0 669 . 5.365 -6.377 -13.612 1.00 81.51 669 A 1 ATOM 5479 C CG . HIS A 0 669 . 5.405 -4.013 -9.991 1.00 81.51 669 A 1 ATOM 5480 C CD2 . HIS A 0 669 . 5.078 -2.725 -9.665 1.00 81.51 669 A 1 ATOM 5481 N ND1 . HIS A 0 669 . 5.876 -4.612 -8.845 1.00 81.51 669 A 1 ATOM 5482 C CE1 . HIS A 0 669 . 5.824 -3.709 -7.854 1.00 81.51 669 A 1 ATOM 5483 N NE2 . HIS A 0 669 . 5.324 -2.545 -8.300 1.00 81.51 669 A 1 ATOM 5484 N N . ARG A 0 670 . 7.606 -6.412 -13.776 1.00 80.89 670 A 1 ATOM 5485 C CA . ARG A 0 670 . 7.656 -7.164 -15.043 1.00 80.89 670 A 1 ATOM 5486 C C . ARG A 0 670 . 7.559 -8.676 -14.845 1.00 80.89 670 A 1 ATOM 5487 C CB . ARG A 0 670 . 8.926 -6.794 -15.826 1.00 80.89 670 A 1 ATOM 5488 O O . ARG A 0 670 . 7.406 -9.394 -15.830 1.00 80.89 670 A 1 ATOM 5489 C CG . ARG A 0 670 . 8.801 -5.410 -16.471 1.00 80.89 670 A 1 ATOM 5490 C CD . ARG A 0 670 . 10.084 -5.065 -17.235 1.00 80.89 670 A 1 ATOM 5491 N NE . ARG A 0 670 . 10.001 -3.730 -17.858 1.00 80.89 670 A 1 ATOM 5492 N NH1 . ARG A 0 670 . 11.611 -4.040 -19.473 1.00 80.89 670 A 1 ATOM 5493 N NH2 . ARG A 0 670 . 10.647 -2.041 -19.242 1.00 80.89 670 A 1 ATOM 5494 C CZ . ARG A 0 670 . 10.749 -3.282 -18.853 1.00 80.89 670 A 1 ATOM 5495 N N . GLY A 0 671 . 7.675 -9.161 -13.609 1.00 85.39 671 A 1 ATOM 5496 C CA . GLY A 0 671 . 7.819 -10.583 -13.298 1.00 85.39 671 A 1 ATOM 5497 C C . GLY A 0 671 . 9.247 -11.105 -13.482 1.00 85.39 671 A 1 ATOM 5498 O O . GLY A 0 671 . 9.452 -12.317 -13.548 1.00 85.39 671 A 1 ATOM 5499 N N . ILE A 0 672 . 10.230 -10.205 -13.604 1.00 87.13 672 A 1 ATOM 5500 C CA . ILE A 0 672 . 11.617 -10.527 -13.955 1.00 87.13 672 A 1 ATOM 5501 C C . ILE A 0 672 . 12.564 -9.875 -12.949 1.00 87.13 672 A 1 ATOM 5502 C CB . ILE A 0 672 . 11.952 -10.104 -15.405 1.00 87.13 672 A 1 ATOM 5503 O O . ILE A 0 672 . 12.400 -8.713 -12.590 1.00 87.13 672 A 1 ATOM 5504 C CG1 . ILE A 0 672 . 10.911 -10.656 -16.409 1.00 87.13 672 A 1 ATOM 5505 C CG2 . ILE A 0 672 . 13.364 -10.586 -15.782 1.00 87.13 672 A 1 ATOM 5506 C CD1 . ILE A 0 672 . 11.136 -10.221 -17.859 1.00 87.13 672 A 1 ATOM 5507 N N . VAL A 0 673 . 13.568 -10.627 -12.507 1.00 89.41 673 A 1 ATOM 5508 C CA . VAL A 0 673 . 14.608 -10.200 -11.564 1.00 89.41 673 A 1 ATOM 5509 C C . VAL A 0 673 . 15.975 -10.548 -12.169 1.00 89.41 673 A 1 ATOM 5510 C CB . VAL A 0 673 . 14.325 -10.862 -10.197 1.00 89.41 673 A 1 ATOM 5511 O O . VAL A 0 673 . 16.085 -11.496 -12.939 1.00 89.41 673 A 1 ATOM 5512 C CG1 . VAL A 0 673 . 15.470 -10.735 -9.205 1.00 89.41 673 A 1 ATOM 5513 C CG2 . VAL A 0 673 . 13.112 -10.220 -9.511 1.00 89.41 673 A 1 ATOM 5514 N N . THR A 0 674 . 17.040 -9.793 -11.891 1.00 88.80 674 A 1 ATOM 5515 C CA . THR A 0 674 . 18.373 -10.126 -12.438 1.00 88.80 674 A 1 ATOM 5516 C C . THR A 0 674 . 18.894 -11.445 -11.851 1.00 88.80 674 A 1 ATOM 5517 C CB . THR A 0 674 . 19.397 -9.001 -12.224 1.00 88.80 674 A 1 ATOM 5518 O O . THR A 0 674 . 18.551 -11.815 -10.726 1.00 88.80 674 A 1 ATOM 5519 C CG2 . THR A 0 674 . 18.918 -7.652 -12.759 1.00 88.80 674 A 1 ATOM 5520 O OG1 . THR A 0 674 . 19.677 -8.855 -10.855 1.00 88.80 674 A 1 ATOM 5521 N N . THR A 0 675 . 19.756 -12.164 -12.576 1.00 87.91 675 A 1 ATOM 5522 C CA . THR A 0 675 . 20.357 -13.418 -12.077 1.00 87.91 675 A 1 ATOM 5523 C C . THR A 0 675 . 21.111 -13.202 -10.761 1.00 87.91 675 A 1 ATOM 5524 C CB . THR A 0 675 . 21.306 -14.028 -13.118 1.00 87.91 675 A 1 ATOM 5525 O O . THR A 0 675 . 20.980 -13.999 -9.836 1.00 87.91 675 A 1 ATOM 5526 C CG2 . THR A 0 675 . 20.551 -14.514 -14.355 1.00 87.91 675 A 1 ATOM 5527 O OG1 . THR A 0 675 . 22.225 -13.048 -13.547 1.00 87.91 675 A 1 ATOM 5528 N N . ASN A 0 676 . 21.809 -12.070 -10.620 1.00 87.96 676 A 1 ATOM 5529 C CA . ASN A 0 676 . 22.483 -11.670 -9.380 1.00 87.96 676 A 1 ATOM 5530 C C . ASN A 0 676 . 21.510 -11.474 -8.208 1.00 87.96 676 A 1 ATOM 5531 C CB . ASN A 0 676 . 23.282 -10.382 -9.640 1.00 87.96 676 A 1 ATOM 5532 O O . ASN A 0 676 . 21.791 -11.929 -7.101 1.00 87.96 676 A 1 ATOM 5533 C CG . ASN A 0 676 . 24.495 -10.607 -10.523 1.00 87.96 676 A 1 ATOM 5534 N ND2 . ASN A 0 676 . 25.025 -9.564 -11.116 1.00 87.96 676 A 1 ATOM 5535 O OD1 . ASN A 0 676 . 24.993 -11.704 -10.685 1.00 87.96 676 A 1 ATOM 5536 N N . ASN A 0 677 . 20.356 -10.845 -8.441 1.00 89.49 677 A 1 ATOM 5537 C CA . ASN A 0 677 . 19.328 -10.679 -7.412 1.00 89.49 677 A 1 ATOM 5538 C C . ASN A 0 677 . 18.724 -12.039 -7.009 1.00 89.49 677 A 1 ATOM 5539 C CB . ASN A 0 677 . 18.249 -9.724 -7.935 1.00 89.49 677 A 1 ATOM 5540 O O . ASN A 0 677 . 18.459 -12.264 -5.831 1.00 89.49 677 A 1 ATOM 5541 C CG . ASN A 0 677 . 18.659 -8.272 -8.066 1.00 89.49 677 A 1 ATOM 5542 N ND2 . ASN A 0 677 . 17.773 -7.431 -8.552 1.00 89.49 677 A 1 ATOM 5543 O OD1 . ASN A 0 677 . 19.773 -7.863 -7.790 1.00 89.49 677 A 1 ATOM 5544 N N . PHE A 0 678 . 18.580 -12.984 -7.947 1.00 90.05 678 A 1 ATOM 5545 C CA . PHE A 0 678 . 18.188 -14.359 -7.618 1.00 90.05 678 A 1 ATOM 5546 C C . PHE A 0 678 . 19.222 -15.050 -6.713 1.00 90.05 678 A 1 ATOM 5547 C CB . PHE A 0 678 . 17.914 -15.161 -8.898 1.00 90.05 678 A 1 ATOM 5548 O O . PHE A 0 678 . 18.841 -15.607 -5.683 1.00 90.05 678 A 1 ATOM 5549 C CG . PHE A 0 678 . 17.582 -16.619 -8.640 1.00 90.05 678 A 1 ATOM 5550 C CD1 . PHE A 0 678 . 18.473 -17.636 -9.025 1.00 90.05 678 A 1 ATOM 5551 C CD2 . PHE A 0 678 . 16.378 -16.961 -8.000 1.00 90.05 678 A 1 ATOM 5552 C CE1 . PHE A 0 678 . 18.145 -18.984 -8.796 1.00 90.05 678 A 1 ATOM 5553 C CE2 . PHE A 0 678 . 16.053 -18.307 -7.760 1.00 90.05 678 A 1 ATOM 5554 C CZ . PHE A 0 678 . 16.942 -19.319 -8.153 1.00 90.05 678 A 1 ATOM 5555 N N . TYR A 0 679 . 20.525 -14.952 -7.011 1.00 88.78 679 A 1 ATOM 5556 C CA . TYR A 0 679 . 21.572 -15.463 -6.107 1.00 88.78 679 A 1 ATOM 5557 C C . TYR A 0 679 . 21.496 -14.823 -4.714 1.00 88.78 679 A 1 ATOM 5558 C CB . TYR A 0 679 . 22.978 -15.229 -6.679 1.00 88.78 679 A 1 ATOM 5559 O O . TYR A 0 679 . 21.606 -15.529 -3.708 1.00 88.78 679 A 1 ATOM 5560 C CG . TYR A 0 679 . 23.428 -16.222 -7.731 1.00 88.78 679 A 1 ATOM 5561 C CD1 . TYR A 0 679 . 23.888 -17.506 -7.364 1.00 88.78 679 A 1 ATOM 5562 C CD2 . TYR A 0 679 . 23.460 -15.832 -9.078 1.00 88.78 679 A 1 ATOM 5563 C CE1 . TYR A 0 679 . 24.355 -18.404 -8.353 1.00 88.78 679 A 1 ATOM 5564 C CE2 . TYR A 0 679 . 23.907 -16.726 -10.061 1.00 88.78 679 A 1 ATOM 5565 O OH . TYR A 0 679 . 24.752 -18.807 -10.736 1.00 88.78 679 A 1 ATOM 5566 C CZ . TYR A 0 679 . 24.342 -18.017 -9.712 1.00 88.78 679 A 1 ATOM 5567 N N . GLN A 0 680 . 21.280 -13.504 -4.639 1.00 87.46 680 A 1 ATOM 5568 C CA . GLN A 0 680 . 21.122 -12.794 -3.367 1.00 87.46 680 A 1 ATOM 5569 C C . GLN A 0 680 . 19.924 -13.318 -2.572 1.00 87.46 680 A 1 ATOM 5570 C CB . GLN A 0 680 . 20.978 -11.285 -3.598 1.00 87.46 680 A 1 ATOM 5571 O O . GLN A 0 680 . 20.067 -13.566 -1.378 1.00 87.46 680 A 1 ATOM 5572 C CG . GLN A 0 680 . 22.294 -10.623 -4.025 1.00 87.46 680 A 1 ATOM 5573 C CD . GLN A 0 680 . 22.123 -9.140 -4.340 1.00 87.46 680 A 1 ATOM 5574 N NE2 . GLN A 0 680 . 23.113 -8.506 -4.927 1.00 87.46 680 A 1 ATOM 5575 O OE1 . GLN A 0 680 . 21.121 -8.510 -4.053 1.00 87.46 680 A 1 ATOM 5576 N N . LEU A 0 681 . 18.784 -13.569 -3.221 1.00 89.49 681 A 1 ATOM 5577 C CA . LEU A 0 681 . 17.597 -14.141 -2.580 1.00 89.49 681 A 1 ATOM 5578 C C . LEU A 0 681 . 17.858 -15.556 -2.043 1.00 89.49 681 A 1 ATOM 5579 C CB . LEU A 0 681 . 16.428 -14.126 -3.581 1.00 89.49 681 A 1 ATOM 5580 O O . LEU A 0 681 . 17.564 -15.838 -0.883 1.00 89.49 681 A 1 ATOM 5581 C CG . LEU A 0 681 . 15.802 -12.733 -3.782 1.00 89.49 681 A 1 ATOM 5582 C CD1 . LEU A 0 681 . 14.852 -12.768 -4.975 1.00 89.49 681 A 1 ATOM 5583 C CD2 . LEU A 0 681 . 14.998 -12.318 -2.550 1.00 89.49 681 A 1 ATOM 5584 N N . ILE A 0 682 . 18.479 -16.437 -2.835 1.00 87.71 682 A 1 ATOM 5585 C CA . ILE A 0 682 . 18.852 -17.795 -2.394 1.00 87.71 682 A 1 ATOM 5586 C C . ILE A 0 682 . 19.793 -17.744 -1.178 1.00 87.71 682 A 1 ATOM 5587 C CB . ILE A 0 682 . 19.462 -18.575 -3.585 1.00 87.71 682 A 1 ATOM 5588 O O . ILE A 0 682 . 19.601 -18.489 -0.208 1.00 87.71 682 A 1 ATOM 5589 C CG1 . ILE A 0 682 . 18.441 -18.834 -4.721 1.00 87.71 682 A 1 ATOM 5590 C CG2 . ILE A 0 682 . 20.110 -19.913 -3.183 1.00 87.71 682 A 1 ATOM 5591 C CD1 . ILE A 0 682 . 17.157 -19.581 -4.333 1.00 87.71 682 A 1 ATOM 5592 N N . SER A 0 683 . 20.764 -16.824 -1.193 1.00 87.32 683 A 1 ATOM 5593 C CA . SER A 0 683 . 21.675 -16.586 -0.070 1.00 87.32 683 A 1 ATOM 5594 C C . SER A 0 683 . 20.950 -16.018 1.156 1.00 87.32 683 A 1 ATOM 5595 C CB . SER A 0 683 . 22.802 -15.645 -0.506 1.00 87.32 683 A 1 ATOM 5596 O O . SER A 0 683 . 21.222 -16.449 2.276 1.00 87.32 683 A 1 ATOM 5597 O OG . SER A 0 683 . 23.800 -15.585 0.497 1.00 87.32 683 A 1 ATOM 5598 N N . MET A 0 684 . 20.007 -15.092 0.960 1.00 87.39 684 A 1 ATOM 5599 C CA . MET A 0 684 . 19.232 -14.439 2.019 1.00 87.39 684 A 1 ATOM 5600 C C . MET A 0 684 . 18.371 -15.440 2.798 1.00 87.39 684 A 1 ATOM 5601 C CB . MET A 0 684 . 18.365 -13.336 1.392 1.00 87.39 684 A 1 ATOM 5602 O O . MET A 0 684 . 18.355 -15.413 4.027 1.00 87.39 684 A 1 ATOM 5603 C CG . MET A 0 684 . 17.599 -12.515 2.432 1.00 87.39 684 A 1 ATOM 5604 S SD . MET A 0 684 . 16.488 -11.286 1.703 1.00 87.39 684 A 1 ATOM 5605 C CE . MET A 0 684 . 15.105 -12.344 1.185 1.00 87.39 684 A 1 ATOM 5606 N N . TYR A 0 685 . 17.712 -16.382 2.117 1.00 84.79 685 A 1 ATOM 5607 C CA . TYR A 0 685 . 16.923 -17.426 2.784 1.00 84.79 685 A 1 ATOM 5608 C C . TYR A 0 685 . 17.770 -18.548 3.409 1.00 84.79 685 A 1 ATOM 5609 C CB . TYR A 0 685 . 15.906 -18.007 1.801 1.00 84.79 685 A 1 ATOM 5610 O O . TYR A 0 685 . 17.229 -19.449 4.064 1.00 84.79 685 A 1 ATOM 5611 C CG . TYR A 0 685 . 14.830 -17.038 1.372 1.00 84.79 685 A 1 ATOM 5612 C CD1 . TYR A 0 685 . 13.880 -16.566 2.302 1.00 84.79 685 A 1 ATOM 5613 C CD2 . TYR A 0 685 . 14.765 -16.639 0.026 1.00 84.79 685 A 1 ATOM 5614 C CE1 . TYR A 0 685 . 12.845 -15.712 1.873 1.00 84.79 685 A 1 ATOM 5615 C CE2 . TYR A 0 685 . 13.743 -15.785 -0.402 1.00 84.79 685 A 1 ATOM 5616 O OH . TYR A 0 685 . 11.710 -14.699 0.016 1.00 84.79 685 A 1 ATOM 5617 C CZ . TYR A 0 685 . 12.771 -15.353 0.513 1.00 84.79 685 A 1 ATOM 5618 N N . GLY A 0 686 . 19.093 -18.550 3.212 1.00 83.11 686 A 1 ATOM 5619 C CA . GLY A 0 686 . 19.963 -19.642 3.654 1.00 83.11 686 A 1 ATOM 5620 C C . GLY A 0 686 . 19.642 -20.961 2.943 1.00 83.11 686 A 1 ATOM 5621 O O . GLY A 0 686 . 19.684 -22.046 3.541 1.00 83.11 686 A 1 ATOM 5622 N N . PHE A 0 687 . 19.258 -20.893 1.666 1.00 82.29 687 A 1 ATOM 5623 C CA . PHE A 0 687 . 19.070 -22.082 0.850 1.00 82.29 687 A 1 ATOM 5624 C C . PHE A 0 687 . 20.441 -22.608 0.409 1.00 82.29 687 A 1 ATOM 5625 C CB . PHE A 0 687 . 18.128 -21.782 -0.324 1.00 82.29 687 A 1 ATOM 5626 O O . PHE A 0 687 . 21.008 -22.165 -0.577 1.00 82.29 687 A 1 ATOM 5627 C CG . PHE A 0 687 . 16.687 -21.422 0.008 1.00 82.29 687 A 1 ATOM 5628 C CD1 . PHE A 0 687 . 15.997 -22.011 1.086 1.00 82.29 687 A 1 ATOM 5629 C CD2 . PHE A 0 687 . 16.013 -20.493 -0.803 1.00 82.29 687 A 1 ATOM 5630 C CE1 . PHE A 0 687 . 14.649 -21.694 1.334 1.00 82.29 687 A 1 ATOM 5631 C CE2 . PHE A 0 687 . 14.670 -20.166 -0.553 1.00 82.29 687 A 1 ATOM 5632 C CZ . PHE A 0 687 . 13.984 -20.773 0.509 1.00 82.29 687 A 1 ATOM 5633 N N . CYS A 0 688 . 20.987 -23.569 1.160 1.00 80.75 688 A 1 ATOM 5634 C CA . CYS A 0 688 . 22.166 -24.334 0.746 1.00 80.75 688 A 1 ATOM 5635 C C . CYS A 0 688 . 21.847 -25.167 -0.509 1.00 80.75 688 A 1 ATOM 5636 C CB . CYS A 0 688 . 22.643 -25.240 1.900 1.00 80.75 688 A 1 ATOM 5637 O O . CYS A 0 688 . 21.353 -26.287 -0.377 1.00 80.75 688 A 1 ATOM 5638 S SG . CYS A 0 688 . 22.674 -24.367 3.492 1.00 80.75 688 A 1 ATOM 5639 N N . LEU A 0 689 . 22.069 -24.585 -1.683 1.00 85.24 689 A 1 ATOM 5640 C CA . LEU A 0 689 . 22.032 -25.232 -2.992 1.00 85.24 689 A 1 ATOM 5641 C C . LEU A 0 689 . 23.458 -25.279 -3.548 1.00 85.24 689 A 1 ATOM 5642 C CB . LEU A 0 689 . 21.104 -24.444 -3.934 1.00 85.24 689 A 1 ATOM 5643 O O . LEU A 0 689 . 24.253 -24.368 -3.304 1.00 85.24 689 A 1 ATOM 5644 C CG . LEU A 0 689 . 19.612 -24.489 -3.570 1.00 85.24 689 A 1 ATOM 5645 C CD1 . LEU A 0 689 . 18.851 -23.518 -4.470 1.00 85.24 689 A 1 ATOM 5646 C CD2 . LEU A 0 689 . 19.023 -25.883 -3.771 1.00 85.24 689 A 1 ATOM 5647 N N . LEU A 0 690 . 23.793 -26.335 -4.281 1.00 88.30 690 A 1 ATOM 5648 C CA . LEU A 0 690 . 25.051 -26.419 -5.021 1.00 88.30 690 A 1 ATOM 5649 C C . LEU A 0 690 . 25.043 -25.389 -6.166 1.00 88.30 690 A 1 ATOM 5650 C CB . LEU A 0 690 . 25.222 -27.850 -5.558 1.00 88.30 690 A 1 ATOM 5651 O O . LEU A 0 690 . 23.992 -25.176 -6.770 1.00 88.30 690 A 1 ATOM 5652 C CG . LEU A 0 690 . 25.585 -28.876 -4.468 1.00 88.30 690 A 1 ATOM 5653 C CD1 . LEU A 0 690 . 24.968 -30.241 -4.761 1.00 88.30 690 A 1 ATOM 5654 C CD2 . LEU A 0 690 . 27.104 -29.049 -4.387 1.00 88.30 690 A 1 ATOM 5655 N N . PRO A 0 691 . 26.192 -24.794 -6.543 1.00 87.96 691 A 1 ATOM 5656 C CA . PRO A 0 691 . 26.257 -23.865 -7.675 1.00 87.96 691 A 1 ATOM 5657 C C . PRO A 0 691 . 25.649 -24.450 -8.958 1.00 87.96 691 A 1 ATOM 5658 C CB . PRO A 0 691 . 27.741 -23.527 -7.839 1.00 87.96 691 A 1 ATOM 5659 O O . PRO A 0 691 . 24.845 -23.795 -9.606 1.00 87.96 691 A 1 ATOM 5660 C CG . PRO A 0 691 . 28.294 -23.706 -6.425 1.00 87.96 691 A 1 ATOM 5661 C CD . PRO A 0 691 . 27.481 -24.875 -5.874 1.00 87.96 691 A 1 ATOM 5662 N N . ALA A 0 692 . 25.904 -25.734 -9.234 1.00 89.14 692 A 1 ATOM 5663 C CA . ALA A 0 692 . 25.330 -26.445 -10.377 1.00 89.14 692 A 1 ATOM 5664 C C . ALA A 0 692 . 23.792 -26.583 -10.325 1.00 89.14 692 A 1 ATOM 5665 C CB . ALA A 0 692 . 25.998 -27.824 -10.445 1.00 89.14 692 A 1 ATOM 5666 O O . ALA A 0 692 . 23.145 -26.632 -11.369 1.00 89.14 692 A 1 ATOM 5667 N N . GLU A 0 693 . 23.192 -26.646 -9.130 1.00 90.80 693 A 1 ATOM 5668 C CA . GLU A 0 693 . 21.731 -26.656 -8.955 1.00 90.80 693 A 1 ATOM 5669 C C . GLU A 0 693 . 21.144 -25.266 -9.222 1.00 90.80 693 A 1 ATOM 5670 C CB . GLU A 0 693 . 21.349 -27.105 -7.533 1.00 90.80 693 A 1 ATOM 5671 O O . GLU A 0 693 . 20.103 -25.148 -9.866 1.00 90.80 693 A 1 ATOM 5672 C CG . GLU A 0 693 . 21.749 -28.552 -7.198 1.00 90.80 693 A 1 ATOM 5673 C CD . GLU A 0 693 . 21.539 -28.904 -5.712 1.00 90.80 693 A 1 ATOM 5674 O OE1 . GLU A 0 693 . 21.347 -30.105 -5.419 1.00 90.80 693 A 1 ATOM 5675 O OE2 . GLU A 0 693 . 21.610 -27.991 -4.854 1.00 90.80 693 A 1 ATOM 5676 N N . ILE A 0 694 . 21.828 -24.209 -8.770 1.00 89.41 694 A 1 ATOM 5677 C CA . ILE A 0 694 . 21.418 -22.822 -9.015 1.00 89.41 694 A 1 ATOM 5678 C C . ILE A 0 694 . 21.515 -22.504 -10.510 1.00 89.41 694 A 1 ATOM 5679 C CB . ILE A 0 694 . 22.240 -21.829 -8.162 1.00 89.41 694 A 1 ATOM 5680 O O . ILE A 0 694 . 20.558 -21.987 -11.082 1.00 89.41 694 A 1 ATOM 5681 C CG1 . ILE A 0 694 . 22.118 -22.141 -6.653 1.00 89.41 694 A 1 ATOM 5682 C CG2 . ILE A 0 694 . 21.726 -20.408 -8.434 1.00 89.41 694 A 1 ATOM 5683 C CD1 . ILE A 0 694 . 23.051 -21.310 -5.762 1.00 89.41 694 A 1 ATOM 5684 N N . ASP A 0 695 . 22.613 -22.889 -11.159 1.00 88.27 695 A 1 ATOM 5685 C CA . ASP A 0 695 . 22.831 -22.684 -12.593 1.00 88.27 695 A 1 ATOM 5686 C C . ASP A 0 695 . 21.787 -23.434 -13.430 1.00 88.27 695 A 1 ATOM 5687 C CB . ASP A 0 695 . 24.246 -23.147 -12.976 1.00 88.27 695 A 1 ATOM 5688 O O . ASP A 0 695 . 21.293 -22.909 -14.430 1.00 88.27 695 A 1 ATOM 5689 C CG . ASP A 0 695 . 25.378 -22.352 -12.308 1.00 88.27 695 A 1 ATOM 5690 O OD1 . ASP A 0 695 . 25.101 -21.279 -11.723 1.00 88.27 695 A 1 ATOM 5691 O OD2 . ASP A 0 695 . 26.526 -22.845 -12.372 1.00 88.27 695 A 1 ATOM 5692 N N . ALA A 0 696 . 21.382 -24.635 -12.999 1.00 90.01 696 A 1 ATOM 5693 C CA . ALA A 0 696 . 20.309 -25.389 -13.640 1.00 90.01 696 A 1 ATOM 5694 C C . ALA A 0 696 . 18.936 -24.700 -13.494 1.00 90.01 696 A 1 ATOM 5695 C CB . ALA A 0 696 . 20.305 -26.811 -13.070 1.00 90.01 696 A 1 ATOM 5696 O O . ALA A 0 696 . 18.154 -24.685 -14.445 1.00 90.01 696 A 1 ATOM 5697 N N . ILE A 0 697 . 18.643 -24.093 -12.336 1.00 89.73 697 A 1 ATOM 5698 C CA . ILE A 0 697 . 17.415 -23.308 -12.120 1.00 89.73 697 A 1 ATOM 5699 C C . ILE A 0 697 . 17.436 -22.023 -12.959 1.00 89.73 697 A 1 ATOM 5700 C CB . ILE A 0 697 . 17.199 -23.023 -10.613 1.00 89.73 697 A 1 ATOM 5701 O O . ILE A 0 697 . 16.448 -21.720 -13.628 1.00 89.73 697 A 1 ATOM 5702 C CG1 . ILE A 0 697 . 16.915 -24.330 -9.838 1.00 89.73 697 A 1 ATOM 5703 C CG2 . ILE A 0 697 . 16.021 -22.053 -10.400 1.00 89.73 697 A 1 ATOM 5704 C CD1 . ILE A 0 697 . 17.091 -24.185 -8.321 1.00 89.73 697 A 1 ATOM 5705 N N . ILE A 0 698 . 18.558 -21.295 -12.974 1.00 88.24 698 A 1 ATOM 5706 C CA . ILE A 0 698 . 18.738 -20.089 -13.794 1.00 88.24 698 A 1 ATOM 5707 C C . ILE A 0 698 . 18.567 -20.431 -15.271 1.00 88.24 698 A 1 ATOM 5708 C CB . ILE A 0 698 . 20.100 -19.418 -13.502 1.00 88.24 698 A 1 ATOM 5709 O O . ILE A 0 698 . 17.801 -19.763 -15.951 1.00 88.24 698 A 1 ATOM 5710 C CG1 . ILE A 0 698 . 20.072 -18.812 -12.082 1.00 88.24 698 A 1 ATOM 5711 C CG2 . ILE A 0 698 . 20.425 -18.316 -14.531 1.00 88.24 698 A 1 ATOM 5712 C CD1 . ILE A 0 698 . 21.434 -18.299 -11.611 1.00 88.24 698 A 1 ATOM 5713 N N . SER A 0 699 . 19.182 -21.512 -15.749 1.00 85.85 699 A 1 ATOM 5714 C CA . SER A 0 699 . 19.085 -21.932 -17.152 1.00 85.85 699 A 1 ATOM 5715 C C . SER A 0 699 . 17.647 -22.209 -17.601 1.00 85.85 699 A 1 ATOM 5716 C CB . SER A 0 699 . 19.917 -23.194 -17.392 1.00 85.85 699 A 1 ATOM 5717 O O . SER A 0 699 . 17.338 -22.024 -18.771 1.00 85.85 699 A 1 ATOM 5718 O OG . SER A 0 699 . 21.286 -22.969 -17.124 1.00 85.85 699 A 1 ATOM 5719 N N . ARG A 0 700 . 16.756 -22.646 -16.699 1.00 85.42 700 A 1 ATOM 5720 C CA . ARG A 0 700 . 15.354 -22.929 -17.043 1.00 85.42 700 A 1 ATOM 5721 C C . ARG A 0 700 . 14.473 -21.678 -17.093 1.00 85.42 700 A 1 ATOM 5722 C CB . ARG A 0 700 . 14.792 -23.975 -16.071 1.00 85.42 700 A 1 ATOM 5723 O O . ARG A 0 700 . 13.560 -21.633 -17.910 1.00 85.42 700 A 1 ATOM 5724 C CG . ARG A 0 700 . 13.402 -24.456 -16.516 1.00 85.42 700 A 1 ATOM 5725 C CD . ARG A 0 700 . 12.908 -25.551 -15.579 1.00 85.42 700 A 1 ATOM 5726 N NE . ARG A 0 700 . 11.496 -25.889 -15.826 1.00 85.42 700 A 1 ATOM 5727 N NH1 . ARG A 0 700 . 11.540 -28.076 -15.121 1.00 85.42 700 A 1 ATOM 5728 N NH2 . ARG A 0 700 . 9.601 -27.139 -15.677 1.00 85.42 700 A 1 ATOM 5729 C CZ . ARG A 0 700 . 10.891 -27.029 -15.544 1.00 85.42 700 A 1 ATOM 5730 N N . TYR A 0 701 . 14.699 -20.710 -16.204 1.00 86.86 701 A 1 ATOM 5731 C CA . TYR A 0 701 . 13.801 -19.556 -16.026 1.00 86.86 701 A 1 ATOM 5732 C C . TYR A 0 701 . 14.381 -18.221 -16.494 1.00 86.86 701 A 1 ATOM 5733 C CB . TYR A 0 701 . 13.379 -19.454 -14.559 1.00 86.86 701 A 1 ATOM 5734 O O . TYR A 0 701 . 13.649 -17.231 -16.542 1.00 86.86 701 A 1 ATOM 5735 C CG . TYR A 0 701 . 12.627 -20.658 -14.048 1.00 86.86 701 A 1 ATOM 5736 C CD1 . TYR A 0 701 . 11.358 -20.958 -14.567 1.00 86.86 701 A 1 ATOM 5737 C CD2 . TYR A 0 701 . 13.205 -21.486 -13.071 1.00 86.86 701 A 1 ATOM 5738 C CE1 . TYR A 0 701 . 10.664 -22.087 -14.110 1.00 86.86 701 A 1 ATOM 5739 C CE2 . TYR A 0 701 . 12.502 -22.601 -12.589 1.00 86.86 701 A 1 ATOM 5740 O OH . TYR A 0 701 . 10.545 -23.935 -12.557 1.00 86.86 701 A 1 ATOM 5741 C CZ . TYR A 0 701 . 11.223 -22.893 -13.096 1.00 86.86 701 A 1 ATOM 5742 N N . ALA A 0 702 . 15.673 -18.159 -16.810 1.00 84.15 702 A 1 ATOM 5743 C CA . ALA A 0 702 . 16.288 -16.966 -17.366 1.00 84.15 702 A 1 ATOM 5744 C C . ALA A 0 702 . 16.028 -16.849 -18.873 1.00 84.15 702 A 1 ATOM 5745 C CB . ALA A 0 702 . 17.774 -16.901 -17.005 1.00 84.15 702 A 1 ATOM 5746 O O . ALA A 0 702 . 16.055 -17.832 -19.612 1.00 84.15 702 A 1 ATOM 5747 N N . ASN A 0 703 . 15.782 -15.620 -19.309 1.00 78.62 703 A 1 ATOM 5748 C CA . ASN A 0 703 . 15.771 -15.180 -20.700 1.00 78.62 703 A 1 ATOM 5749 C C . ASN A 0 703 . 16.711 -13.967 -20.847 1.00 78.62 703 A 1 ATOM 5750 C CB . ASN A 0 703 . 14.308 -14.909 -21.109 1.00 78.62 703 A 1 ATOM 5751 O O . ASN A 0 703 . 17.320 -13.542 -19.861 1.00 78.62 703 A 1 ATOM 5752 C CG . ASN A 0 703 . 13.609 -13.866 -20.251 1.00 78.62 703 A 1 ATOM 5753 N ND2 . ASN A 0 703 . 12.306 -13.936 -20.120 1.00 78.62 703 A 1 ATOM 5754 O OD1 . ASN A 0 703 . 14.193 -12.971 -19.679 1.00 78.62 703 A 1 ATOM 5755 N N . ASP A 0 704 . 16.814 -13.385 -22.046 1.00 72.87 704 A 1 ATOM 5756 C CA . ASP A 0 704 . 17.676 -12.212 -22.285 1.00 72.87 704 A 1 ATOM 5757 C C . ASP A 0 704 . 17.274 -10.982 -21.434 1.00 72.87 704 A 1 ATOM 5758 C CB . ASP A 0 704 . 17.683 -11.859 -23.788 1.00 72.87 704 A 1 ATOM 5759 O O . ASP A 0 704 . 18.105 -10.111 -21.180 1.00 72.87 704 A 1 ATOM 5760 C CG . ASP A 0 704 . 18.450 -12.854 -24.676 1.00 72.87 704 A 1 ATOM 5761 O OD1 . ASP A 0 704 . 19.310 -13.596 -24.154 1.00 72.87 704 A 1 ATOM 5762 O OD2 . ASP A 0 704 . 18.166 -12.891 -25.896 1.00 72.87 704 A 1 ATOM 5763 N N . ASP A 0 705 . 16.028 -10.925 -20.937 1.00 71.38 705 A 1 ATOM 5764 C CA . ASP A 0 705 . 15.541 -9.866 -20.037 1.00 71.38 705 A 1 ATOM 5765 C C . ASP A 0 705 . 15.927 -10.110 -18.555 1.00 71.38 705 A 1 ATOM 5766 C CB . ASP A 0 705 . 14.003 -9.723 -20.128 1.00 71.38 705 A 1 ATOM 5767 O O . ASP A 0 705 . 15.923 -9.170 -17.755 1.00 71.38 705 A 1 ATOM 5768 C CG . ASP A 0 705 . 13.384 -9.304 -21.467 1.00 71.38 705 A 1 ATOM 5769 O OD1 . ASP A 0 705 . 13.999 -8.489 -22.184 1.00 71.38 705 A 1 ATOM 5770 O OD2 . ASP A 0 705 . 12.200 -9.698 -21.694 1.00 71.38 705 A 1 ATOM 5771 N N . GLY A 0 706 . 16.222 -11.355 -18.155 1.00 83.65 706 A 1 ATOM 5772 C CA . GLY A 0 706 . 16.543 -11.757 -16.778 1.00 83.65 706 A 1 ATOM 5773 C C . GLY A 0 706 . 15.847 -13.047 -16.314 1.00 83.65 706 A 1 ATOM 5774 O O . GLY A 0 706 . 15.347 -13.835 -17.106 1.00 83.65 706 A 1 ATOM 5775 N N . PHE A 0 707 . 15.811 -13.290 -15.003 1.00 88.58 707 A 1 ATOM 5776 C CA . PHE A 0 707 . 15.200 -14.466 -14.371 1.00 88.58 707 A 1 ATOM 5777 C C . PHE A 0 707 . 13.695 -14.265 -14.129 1.00 88.58 707 A 1 ATOM 5778 C CB . PHE A 0 707 . 15.953 -14.767 -13.065 1.00 88.58 707 A 1 ATOM 5779 O O . PHE A 0 707 . 13.299 -13.398 -13.345 1.00 88.58 707 A 1 ATOM 5780 C CG . PHE A 0 707 . 15.499 -16.022 -12.351 1.00 88.58 707 A 1 ATOM 5781 C CD1 . PHE A 0 707 . 14.523 -15.953 -11.338 1.00 88.58 707 A 1 ATOM 5782 C CD2 . PHE A 0 707 . 16.068 -17.261 -12.691 1.00 88.58 707 A 1 ATOM 5783 C CE1 . PHE A 0 707 . 14.118 -17.121 -10.668 1.00 88.58 707 A 1 ATOM 5784 C CE2 . PHE A 0 707 . 15.675 -18.424 -12.009 1.00 88.58 707 A 1 ATOM 5785 C CZ . PHE A 0 707 . 14.696 -18.357 -11.003 1.00 88.58 707 A 1 ATOM 5786 N N . ASN A 0 708 . 12.849 -15.078 -14.768 1.00 88.71 708 A 1 ATOM 5787 C CA . ASN A 0 708 . 11.396 -15.053 -14.583 1.00 88.71 708 A 1 ATOM 5788 C C . ASN A 0 708 . 11.000 -15.712 -13.253 1.00 88.71 708 A 1 ATOM 5789 C CB . ASN A 0 708 . 10.724 -15.715 -15.796 1.00 88.71 708 A 1 ATOM 5790 O O . ASN A 0 708 . 10.808 -16.929 -13.166 1.00 88.71 708 A 1 ATOM 5791 C CG . ASN A 0 708 . 9.204 -15.643 -15.760 1.00 88.71 708 A 1 ATOM 5792 N ND2 . ASN A 0 708 . 8.569 -15.928 -16.871 1.00 88.71 708 A 1 ATOM 5793 O OD1 . ASN A 0 708 . 8.558 -15.355 -14.764 1.00 88.71 708 A 1 ATOM 5794 N N . TYR A 0 709 . 10.860 -14.899 -12.206 1.00 89.29 709 A 1 ATOM 5795 C CA . TYR A 0 709 . 10.523 -15.419 -10.887 1.00 89.29 709 A 1 ATOM 5796 C C . TYR A 0 709 . 9.064 -15.871 -10.780 1.00 89.29 709 A 1 ATOM 5797 C CB . TYR A 0 709 . 10.866 -14.417 -9.790 1.00 89.29 709 A 1 ATOM 5798 O O . TYR A 0 709 . 8.783 -16.759 -9.985 1.00 89.29 709 A 1 ATOM 5799 C CG . TYR A 0 709 . 9.949 -13.216 -9.723 1.00 89.29 709 A 1 ATOM 5800 C CD1 . TYR A 0 709 . 10.291 -12.046 -10.416 1.00 89.29 709 A 1 ATOM 5801 C CD2 . TYR A 0 709 . 8.763 -13.263 -8.963 1.00 89.29 709 A 1 ATOM 5802 C CE1 . TYR A 0 709 . 9.457 -10.919 -10.343 1.00 89.29 709 A 1 ATOM 5803 C CE2 . TYR A 0 709 . 7.916 -12.137 -8.902 1.00 89.29 709 A 1 ATOM 5804 O OH . TYR A 0 709 . 7.439 -9.876 -9.602 1.00 89.29 709 A 1 ATOM 5805 C CZ . TYR A 0 709 . 8.259 -10.961 -9.605 1.00 89.29 709 A 1 ATOM 5806 N N . LEU A 0 710 . 8.132 -15.317 -11.567 1.00 86.59 710 A 1 ATOM 5807 C CA . LEU A 0 710 . 6.721 -15.723 -11.516 1.00 86.59 710 A 1 ATOM 5808 C C . LEU A 0 710 . 6.546 -17.176 -11.966 1.00 86.59 710 A 1 ATOM 5809 C CB . LEU A 0 710 . 5.859 -14.792 -12.387 1.00 86.59 710 A 1 ATOM 5810 O O . LEU A 0 710 . 5.862 -17.952 -11.300 1.00 86.59 710 A 1 ATOM 5811 C CG . LEU A 0 710 . 5.720 -13.352 -11.868 1.00 86.59 710 A 1 ATOM 5812 C CD1 . LEU A 0 710 . 4.916 -12.533 -12.880 1.00 86.59 710 A 1 ATOM 5813 C CD2 . LEU A 0 710 . 4.987 -13.283 -10.526 1.00 86.59 710 A 1 ATOM 5814 N N . ASP A 0 711 . 7.202 -17.560 -13.062 1.00 85.83 711 A 1 ATOM 5815 C CA . ASP A 0 711 . 7.170 -18.941 -13.552 1.00 85.83 711 A 1 ATOM 5816 C C . ASP A 0 711 . 7.922 -19.899 -12.611 1.00 85.83 711 A 1 ATOM 5817 C CB . ASP A 0 711 . 7.727 -18.985 -14.980 1.00 85.83 711 A 1 ATOM 5818 O O . ASP A 0 711 . 7.456 -21.003 -12.314 1.00 85.83 711 A 1 ATOM 5819 C CG . ASP A 0 711 . 7.438 -20.332 -15.645 1.00 85.83 711 A 1 ATOM 5820 O OD1 . ASP A 0 711 . 6.297 -20.818 -15.494 1.00 85.83 711 A 1 ATOM 5821 O OD2 . ASP A 0 711 . 8.359 -20.882 -16.285 1.00 85.83 711 A 1 ATOM 5822 N N . PHE A 0 712 . 9.045 -19.445 -12.046 1.00 90.22 712 A 1 ATOM 5823 C CA . PHE A 0 712 . 9.757 -20.175 -10.997 1.00 90.22 712 A 1 ATOM 5824 C C . PHE A 0 712 . 8.873 -20.431 -9.764 1.00 90.22 712 A 1 ATOM 5825 C CB . PHE A 0 712 . 11.031 -19.408 -10.630 1.00 90.22 712 A 1 ATOM 5826 O O . PHE A 0 712 . 8.799 -21.568 -9.293 1.00 90.22 712 A 1 ATOM 5827 C CG . PHE A 0 712 . 11.717 -19.894 -9.368 1.00 90.22 712 A 1 ATOM 5828 C CD1 . PHE A 0 712 . 11.663 -19.121 -8.194 1.00 90.22 712 A 1 ATOM 5829 C CD2 . PHE A 0 712 . 12.391 -21.126 -9.356 1.00 90.22 712 A 1 ATOM 5830 C CE1 . PHE A 0 712 . 12.298 -19.575 -7.026 1.00 90.22 712 A 1 ATOM 5831 C CE2 . PHE A 0 712 . 13.032 -21.581 -8.193 1.00 90.22 712 A 1 ATOM 5832 C CZ . PHE A 0 712 . 12.992 -20.795 -7.029 1.00 90.22 712 A 1 ATOM 5833 N N . LEU A 0 713 . 8.169 -19.409 -9.262 1.00 88.48 713 A 1 ATOM 5834 C CA . LEU A 0 713 . 7.293 -19.517 -8.094 1.00 88.48 713 A 1 ATOM 5835 C C . LEU A 0 713 . 6.056 -20.374 -8.372 1.00 88.48 713 A 1 ATOM 5836 C CB . LEU A 0 713 . 6.885 -18.120 -7.591 1.00 88.48 713 A 1 ATOM 5837 O O . LEU A 0 713 . 5.695 -21.169 -7.510 1.00 88.48 713 A 1 ATOM 5838 C CG . LEU A 0 713 . 8.008 -17.296 -6.930 1.00 88.48 713 A 1 ATOM 5839 C CD1 . LEU A 0 713 . 7.437 -15.961 -6.452 1.00 88.48 713 A 1 ATOM 5840 C CD2 . LEU A 0 713 . 8.646 -18.005 -5.739 1.00 88.48 713 A 1 ATOM 5841 N N . ASN A 0 714 . 5.463 -20.301 -9.567 1.00 85.82 714 A 1 ATOM 5842 C CA . ASN A 0 714 . 4.349 -21.173 -9.958 1.00 85.82 714 A 1 ATOM 5843 C C . ASN A 0 714 . 4.748 -22.658 -9.967 1.00 85.82 714 A 1 ATOM 5844 C CB . ASN A 0 714 . 3.839 -20.743 -11.344 1.00 85.82 714 A 1 ATOM 5845 O O . ASN A 0 714 . 3.977 -23.515 -9.534 1.00 85.82 714 A 1 ATOM 5846 C CG . ASN A 0 714 . 2.971 -19.498 -11.314 1.00 85.82 714 A 1 ATOM 5847 N ND2 . ASN A 0 714 . 2.863 -18.810 -12.425 1.00 85.82 714 A 1 ATOM 5848 O OD1 . ASN A 0 714 . 2.336 -19.158 -10.330 1.00 85.82 714 A 1 ATOM 5849 N N . HIS A 0 715 . 5.964 -22.985 -10.416 1.00 85.21 715 A 1 ATOM 5850 C CA . HIS A 0 715 . 6.478 -24.360 -10.383 1.00 85.21 715 A 1 ATOM 5851 C C . HIS A 0 715 . 6.976 -24.809 -9.000 1.00 85.21 715 A 1 ATOM 5852 C CB . HIS A 0 715 . 7.619 -24.487 -11.389 1.00 85.21 715 A 1 ATOM 5853 O O . HIS A 0 715 . 7.039 -26.017 -8.718 1.00 85.21 715 A 1 ATOM 5854 C CG . HIS A 0 715 . 7.193 -24.445 -12.832 1.00 85.21 715 A 1 ATOM 5855 C CD2 . HIS A 0 715 . 6.188 -25.153 -13.430 1.00 85.21 715 A 1 ATOM 5856 N ND1 . HIS A 0 715 . 7.779 -23.691 -13.810 1.00 85.21 715 A 1 ATOM 5857 C CE1 . HIS A 0 715 . 7.154 -23.929 -14.972 1.00 85.21 715 A 1 ATOM 5858 N NE2 . HIS A 0 715 . 6.203 -24.861 -14.797 1.00 85.21 715 A 1 ATOM 5859 N N . LEU A 0 716 . 7.380 -23.864 -8.148 1.00 86.19 716 A 1 ATOM 5860 C CA . LEU A 0 716 . 7.811 -24.138 -6.781 1.00 86.19 716 A 1 ATOM 5861 C C . LEU A 0 716 . 6.611 -24.338 -5.844 1.00 86.19 716 A 1 ATOM 5862 C CB . LEU A 0 716 . 8.735 -22.998 -6.320 1.00 86.19 716 A 1 ATOM 5863 O O . LEU A 0 716 . 6.589 -25.307 -5.084 1.00 86.19 716 A 1 ATOM 5864 C CG . LEU A 0 716 . 9.441 -23.280 -4.987 1.00 86.19 716 A 1 ATOM 5865 C CD1 . LEU A 0 716 . 10.492 -24.382 -5.113 1.00 86.19 716 A 1 ATOM 5866 C CD2 . LEU A 0 716 . 10.147 -22.015 -4.519 1.00 86.19 716 A 1 ATOM 5867 N N . CYS A 0 717 . 5.609 -23.466 -5.960 1.00 78.73 717 A 1 ATOM 5868 C CA . CYS A 0 717 . 4.384 -23.405 -5.170 1.00 78.73 717 A 1 ATOM 5869 C C . CYS A 0 717 . 3.162 -23.348 -6.105 1.00 78.73 717 A 1 ATOM 5870 C CB . CYS A 0 717 . 4.440 -22.165 -4.265 1.00 78.73 717 A 1 ATOM 5871 O O . CYS A 0 717 . 2.604 -22.269 -6.315 1.00 78.73 717 A 1 ATOM 5872 S SG . CYS A 0 717 . 5.740 -22.333 -3.012 1.00 78.73 717 A 1 ATOM 5873 N N . PRO A 0 718 . 2.719 -24.484 -6.672 1.00 71.36 718 A 1 ATOM 5874 C CA . PRO A 0 718 . 1.515 -24.495 -7.491 1.00 71.36 718 A 1 ATOM 5875 C C . PRO A 0 718 . 0.304 -24.058 -6.645 1.00 71.36 718 A 1 ATOM 5876 C CB . PRO A 0 718 . 1.388 -25.925 -8.022 1.00 71.36 718 A 1 ATOM 5877 O O . PRO A 0 718 . 0.145 -24.556 -5.522 1.00 71.36 718 A 1 ATOM 5878 C CG . PRO A 0 718 . 2.144 -26.762 -6.988 1.00 71.36 718 A 1 ATOM 5879 C CD . PRO A 0 718 . 3.257 -25.825 -6.519 1.00 71.36 718 A 1 ATOM 5880 N N . PRO A 0 719 . -0.558 -23.150 -7.144 1.00 64.60 719 A 1 ATOM 5881 C CA . PRO A 0 719 . -1.758 -22.742 -6.423 1.00 64.60 719 A 1 ATOM 5882 C C . PRO A 0 719 . -2.638 -23.967 -6.149 1.00 64.60 719 A 1 ATOM 5883 C CB . PRO A 0 719 . -2.445 -21.693 -7.306 1.00 64.60 719 A 1 ATOM 5884 O O . PRO A 0 719 . -2.806 -24.836 -7.011 1.00 64.60 719 A 1 ATOM 5885 C CG . PRO A 0 719 . -1.928 -22.006 -8.711 1.00 64.60 719 A 1 ATOM 5886 C CD . PRO A 0 719 . -0.514 -22.527 -8.459 1.00 64.60 719 A 1 ATOM 5887 N N . LYS A 0 720 . -3.191 -24.067 -4.934 1.00 65.61 720 A 1 ATOM 5888 C CA . LYS A 0 720 . -4.072 -25.184 -4.566 1.00 65.61 720 A 1 ATOM 5889 C C . LYS A 0 720 . -5.286 -25.183 -5.498 1.00 65.61 720 A 1 ATOM 5890 C CB . LYS A 0 720 . -4.519 -25.060 -3.102 1.00 65.61 720 A 1 ATOM 5891 O O . LYS A 0 720 . -5.947 -24.160 -5.636 1.00 65.61 720 A 1 ATOM 5892 C CG . LYS A 0 720 . -3.373 -25.276 -2.104 1.00 65.61 720 A 1 ATOM 5893 C CD . LYS A 0 720 . -3.901 -25.047 -0.686 1.00 65.61 720 A 1 ATOM 5894 C CE . LYS A 0 720 . -2.781 -25.191 0.342 1.00 65.61 720 A 1 ATOM 5895 N NZ . LYS A 0 720 . -3.269 -24.758 1.669 1.00 65.61 720 A 1 ATOM 5896 N N . LEU A 0 721 . -5.621 -26.337 -6.085 1.00 59.20 721 A 1 ATOM 5897 C CA . LEU A 0 721 . -6.776 -26.489 -6.990 1.00 59.20 721 A 1 ATOM 5898 C C . LEU A 0 721 . -8.092 -25.954 -6.383 1.00 59.20 721 A 1 ATOM 5899 C CB . LEU A 0 721 . -6.920 -27.977 -7.376 1.00 59.20 721 A 1 ATOM 5900 O O . LEU A 0 721 . -8.929 -25.433 -7.112 1.00 59.20 721 A 1 ATOM 5901 C CG . LEU A 0 721 . -5.886 -28.476 -8.406 1.00 59.20 721 A 1 ATOM 5902 C CD1 . LEU A 0 721 . -5.858 -30.005 -8.432 1.00 59.20 721 A 1 ATOM 5903 C CD2 . LEU A 0 721 . -6.213 -27.988 -9.819 1.00 59.20 721 A 1 ATOM 5904 N N . GLU A 0 722 . -8.243 -26.016 -5.055 1.00 58.95 722 A 1 ATOM 5905 C CA . GLU A 0 722 . -9.417 -25.528 -4.312 1.00 58.95 722 A 1 ATOM 5906 C C . GLU A 0 722 . -9.630 -24.003 -4.381 1.00 58.95 722 A 1 ATOM 5907 C CB . GLU A 0 722 . -9.277 -25.926 -2.833 1.00 58.95 722 A 1 ATOM 5908 O O . GLU A 0 722 . -10.761 -23.539 -4.231 1.00 58.95 722 A 1 ATOM 5909 C CG . GLU A 0 722 . -9.267 -27.446 -2.598 1.00 58.95 722 A 1 ATOM 5910 C CD . GLU A 0 722 . -9.121 -27.830 -1.114 1.00 58.95 722 A 1 ATOM 5911 O OE1 . GLU A 0 722 . -9.098 -29.050 -0.839 1.00 58.95 722 A 1 ATOM 5912 O OE2 . GLU A 0 722 . -9.008 -26.922 -0.258 1.00 58.95 722 A 1 ATOM 5913 N N . GLU A 0 723 . -8.575 -23.214 -4.605 1.00 57.36 723 A 1 ATOM 5914 C CA . GLU A 0 723 . -8.667 -21.747 -4.689 1.00 57.36 723 A 1 ATOM 5915 C C . GLU A 0 723 . -9.191 -21.277 -6.057 1.00 57.36 723 A 1 ATOM 5916 C CB . GLU A 0 723 . -7.306 -21.113 -4.343 1.00 57.36 723 A 1 ATOM 5917 O O . GLU A 0 723 . -9.763 -20.192 -6.157 1.00 57.36 723 A 1 ATOM 5918 C CG . GLU A 0 723 . -6.985 -21.262 -2.842 1.00 57.36 723 A 1 ATOM 5919 C CD . GLU A 0 723 . -5.569 -20.816 -2.440 1.00 57.36 723 A 1 ATOM 5920 O OE1 . GLU A 0 723 . -5.220 -21.056 -1.257 1.00 57.36 723 A 1 ATOM 5921 O OE2 . GLU A 0 723 . -4.823 -20.303 -3.301 1.00 57.36 723 A 1 ATOM 5922 N N . ASN A 0 724 . -9.086 -22.123 -7.089 1.00 59.18 724 A 1 ATOM 5923 C CA . ASN A 0 724 . -9.540 -21.823 -8.449 1.00 59.18 724 A 1 ATOM 5924 C C . ASN A 0 724 . -10.997 -22.254 -8.731 1.00 59.18 724 A 1 ATOM 5925 C CB . ASN A 0 724 . -8.530 -22.420 -9.447 1.00 59.18 724 A 1 ATOM 5926 O O . ASN A 0 724 . -11.510 -21.994 -9.821 1.00 59.18 724 A 1 ATOM 5927 C CG . ASN A 0 724 . -7.202 -21.677 -9.466 1.00 59.18 724 A 1 ATOM 5928 N ND2 . ASN A 0 724 . -6.124 -22.343 -9.808 1.00 59.18 724 A 1 ATOM 5929 O OD1 . ASN A 0 724 . -7.107 -20.489 -9.217 1.00 59.18 724 A 1 ATOM 5930 N N . GLU A 0 725 . -11.702 -22.886 -7.781 1.00 62.93 725 A 1 ATOM 5931 C CA . GLU A 0 725 . -13.119 -23.236 -7.960 1.00 62.93 725 A 1 ATOM 5932 C C . GLU A 0 725 . -14.037 -22.005 -7.838 1.00 62.93 725 A 1 ATOM 5933 C CB . GLU A 0 725 . -13.573 -24.330 -6.983 1.00 62.93 725 A 1 ATOM 5934 O O . GLU A 0 725 . -14.186 -21.387 -6.780 1.00 62.93 725 A 1 ATOM 5935 C CG . GLU A 0 725 . -13.177 -25.747 -7.425 1.00 62.93 725 A 1 ATOM 5936 C CD . GLU A 0 725 . -13.799 -26.828 -6.523 1.00 62.93 725 A 1 ATOM 5937 O OE1 . GLU A 0 725 . -13.850 -27.991 -6.981 1.00 62.93 725 A 1 ATOM 5938 O OE2 . GLU A 0 725 . -14.227 -26.486 -5.387 1.00 62.93 725 A 1 ATOM 5939 N N . TYR A 0 726 . -14.737 -21.669 -8.923 1.00 69.51 726 A 1 ATOM 5940 C CA . TYR A 0 726 . -15.717 -20.580 -8.968 1.00 69.51 726 A 1 ATOM 5941 C C . TYR A 0 726 . -17.014 -20.925 -8.193 1.00 69.51 726 A 1 ATOM 5942 C CB . TYR A 0 726 . -15.964 -20.223 -10.444 1.00 69.51 726 A 1 ATOM 5943 O O . TYR A 0 726 . -18.014 -21.343 -8.771 1.00 69.51 726 A 1 ATOM 5944 C CG . TYR A 0 726 . -16.886 -19.037 -10.661 1.00 69.51 726 A 1 ATOM 5945 C CD1 . TYR A 0 726 . -18.194 -19.237 -11.144 1.00 69.51 726 A 1 ATOM 5946 C CD2 . TYR A 0 726 . -16.428 -17.732 -10.394 1.00 69.51 726 A 1 ATOM 5947 C CE1 . TYR A 0 726 . -19.042 -18.135 -11.366 1.00 69.51 726 A 1 ATOM 5948 C CE2 . TYR A 0 726 . -17.275 -16.627 -10.609 1.00 69.51 726 A 1 ATOM 5949 O OH . TYR A 0 726 . -19.413 -15.773 -11.300 1.00 69.51 726 A 1 ATOM 5950 C CZ . TYR A 0 726 . -18.583 -16.829 -11.101 1.00 69.51 726 A 1 ATOM 5951 N N . LYS A 0 727 . -17.030 -20.714 -6.865 1.00 78.12 727 A 1 ATOM 5952 C CA . LYS A 0 727 . -18.156 -21.058 -5.951 1.00 78.12 727 A 1 ATOM 5953 C C . LYS A 0 727 . -19.340 -20.073 -5.926 1.00 78.12 727 A 1 ATOM 5954 C CB . LYS A 0 727 . -17.629 -21.313 -4.522 1.00 78.12 727 A 1 ATOM 5955 O O . LYS A 0 727 . -20.251 -20.210 -5.106 1.00 78.12 727 A 1 ATOM 5956 C CG . LYS A 0 727 . -16.682 -22.518 -4.482 1.00 78.12 727 A 1 ATOM 5957 C CD . LYS A 0 727 . -16.229 -22.916 -3.071 1.00 78.12 727 A 1 ATOM 5958 C CE . LYS A 0 727 . -15.255 -24.083 -3.283 1.00 78.12 727 A 1 ATOM 5959 N NZ . LYS A 0 727 . -14.709 -24.669 -2.039 1.00 78.12 727 A 1 ATOM 5960 N N . TYR A 0 728 . -19.352 -19.041 -6.770 1.00 76.61 728 A 1 ATOM 5961 C CA . TYR A 0 728 . -20.406 -18.013 -6.761 1.00 76.61 728 A 1 ATOM 5962 C C . TYR A 0 728 . -21.849 -18.550 -6.958 1.00 76.61 728 A 1 ATOM 5963 C CB . TYR A 0 728 . -20.057 -16.915 -7.775 1.00 76.61 728 A 1 ATOM 5964 O O . TYR A 0 728 . -22.730 -18.138 -6.193 1.00 76.61 728 A 1 ATOM 5965 C CG . TYR A 0 728 . -21.025 -15.748 -7.783 1.00 76.61 728 A 1 ATOM 5966 C CD1 . TYR A 0 728 . -21.902 -15.563 -8.869 1.00 76.61 728 A 1 ATOM 5967 C CD2 . TYR A 0 728 . -21.043 -14.842 -6.704 1.00 76.61 728 A 1 ATOM 5968 C CE1 . TYR A 0 728 . -22.796 -14.476 -8.874 1.00 76.61 728 A 1 ATOM 5969 C CE2 . TYR A 0 728 . -21.941 -13.758 -6.702 1.00 76.61 728 A 1 ATOM 5970 O OH . TYR A 0 728 . -23.699 -12.538 -7.794 1.00 76.61 728 A 1 ATOM 5971 C CZ . TYR A 0 728 . -22.823 -13.577 -7.789 1.00 76.61 728 A 1 ATOM 5972 N N . PRO A 0 729 . -22.130 -19.492 -7.886 1.00 83.68 729 A 1 ATOM 5973 C CA . PRO A 0 729 . -23.494 -19.985 -8.092 1.00 83.68 729 A 1 ATOM 5974 C C . PRO A 0 729 . -24.041 -20.774 -6.889 1.00 83.68 729 A 1 ATOM 5975 C CB . PRO A 0 729 . -23.463 -20.827 -9.373 1.00 83.68 729 A 1 ATOM 5976 O O . PRO A 0 729 . -25.219 -20.654 -6.549 1.00 83.68 729 A 1 ATOM 5977 C CG . PRO A 0 729 . -22.000 -20.942 -9.803 1.00 83.68 729 A 1 ATOM 5978 C CD . PRO A 0 729 . -21.195 -20.103 -8.821 1.00 83.68 729 A 1 ATOM 5979 N N . GLU A 0 730 . -23.190 -21.522 -6.185 1.00 83.03 730 A 1 ATOM 5980 C CA . GLU A 0 730 . -23.582 -22.303 -5.001 1.00 83.03 730 A 1 ATOM 5981 C C . GLU A 0 730 . -23.988 -21.405 -3.821 1.00 83.03 730 A 1 ATOM 5982 C CB . GLU A 0 730 . -22.411 -23.192 -4.569 1.00 83.03 730 A 1 ATOM 5983 O O . GLU A 0 730 . -24.957 -21.677 -3.099 1.00 83.03 730 A 1 ATOM 5984 C CG . GLU A 0 730 . -21.985 -24.195 -5.649 1.00 83.03 730 A 1 ATOM 5985 C CD . GLU A 0 730 . -20.847 -25.107 -5.172 1.00 83.03 730 A 1 ATOM 5986 O OE1 . GLU A 0 730 . -20.639 -26.132 -5.851 1.00 83.03 730 A 1 ATOM 5987 O OE2 . GLU A 0 730 . -20.211 -24.766 -4.146 1.00 83.03 730 A 1 ATOM 5988 N N . ARG A 0 731 . -23.285 -20.277 -3.645 1.00 81.17 731 A 1 ATOM 5989 C CA . ARG A 0 731 . -23.609 -19.285 -2.607 1.00 81.17 731 A 1 ATOM 5990 C C . ARG A 0 731 . -24.961 -18.615 -2.862 1.00 81.17 731 A 1 ATOM 5991 C CB . ARG A 0 731 . -22.488 -18.241 -2.495 1.00 81.17 731 A 1 ATOM 5992 O O . ARG A 0 731 . -25.735 -18.434 -1.919 1.00 81.17 731 A 1 ATOM 5993 C CG . ARG A 0 731 . -21.174 -18.833 -1.962 1.00 81.17 731 A 1 ATOM 5994 C CD . ARG A 0 731 . -20.153 -17.710 -1.742 1.00 81.17 731 A 1 ATOM 5995 N NE . ARG A 0 731 . -18.816 -18.238 -1.408 1.00 81.17 731 A 1 ATOM 5996 N NH1 . ARG A 0 731 . -17.869 -16.267 -0.691 1.00 81.17 731 A 1 ATOM 5997 N NH2 . ARG A 0 731 . -16.623 -18.109 -0.797 1.00 81.17 731 A 1 ATOM 5998 C CZ . ARG A 0 731 . -17.782 -17.540 -0.966 1.00 81.17 731 A 1 ATOM 5999 N N . LEU A 0 732 . -25.276 -18.299 -4.121 1.00 81.75 732 A 1 ATOM 6000 C CA . LEU A 0 732 . -26.579 -17.748 -4.516 1.00 81.75 732 A 1 ATOM 6001 C C . LEU A 0 732 . -27.726 -18.717 -4.201 1.00 81.75 732 A 1 ATOM 6002 C CB . LEU A 0 732 . -26.554 -17.401 -6.016 1.00 81.75 732 A 1 ATOM 6003 O O . LEU A 0 732 . -28.718 -18.312 -3.590 1.00 81.75 732 A 1 ATOM 6004 C CG . LEU A 0 732 . -25.983 -16.007 -6.321 1.00 81.75 732 A 1 ATOM 6005 C CD1 . LEU A 0 732 . -25.659 -15.914 -7.809 1.00 81.75 732 A 1 ATOM 6006 C CD2 . LEU A 0 732 . -26.996 -14.906 -5.988 1.00 81.75 732 A 1 ATOM 6007 N N . ALA A 0 733 . -27.568 -19.999 -4.541 1.00 84.35 733 A 1 ATOM 6008 C CA . ALA A 0 733 . -28.566 -21.028 -4.245 1.00 84.35 733 A 1 ATOM 6009 C C . ALA A 0 733 . -28.818 -21.178 -2.730 1.00 84.35 733 A 1 ATOM 6010 C CB . ALA A 0 733 . -28.089 -22.342 -4.874 1.00 84.35 733 A 1 ATOM 6011 O O . ALA A 0 733 . -29.962 -21.297 -2.283 1.00 84.35 733 A 1 ATOM 6012 N N . THR A 0 734 . -27.757 -21.101 -1.920 1.00 83.76 734 A 1 ATOM 6013 C CA . THR A 0 734 . -27.847 -21.189 -0.453 1.00 83.76 734 A 1 ATOM 6014 C C . THR A 0 734 . -28.615 -20.005 0.146 1.00 83.76 734 A 1 ATOM 6015 C CB . THR A 0 734 . -26.444 -21.291 0.164 1.00 83.76 734 A 1 ATOM 6016 O O . THR A 0 734 . -29.506 -20.195 0.976 1.00 83.76 734 A 1 ATOM 6017 C CG2 . THR A 0 734 . -26.499 -21.552 1.671 1.00 83.76 734 A 1 ATOM 6018 O OG1 . THR A 0 734 . -25.752 -22.379 -0.404 1.00 83.76 734 A 1 ATOM 6019 N N . SER A 0 735 . -28.329 -18.782 -0.309 1.00 76.50 735 A 1 ATOM 6020 C CA . SER A 0 735 . -28.995 -17.565 0.177 1.00 76.50 735 A 1 ATOM 6021 C C . SER A 0 735 . -30.496 -17.544 -0.152 1.00 76.50 735 A 1 ATOM 6022 C CB . SER A 0 735 . -28.287 -16.344 -0.417 1.00 76.50 735 A 1 ATOM 6023 O O . SER A 0 735 . -31.323 -17.225 0.706 1.00 76.50 735 A 1 ATOM 6024 O OG . SER A 0 735 . -28.739 -15.158 0.202 1.00 76.50 735 A 1 ATOM 6025 N N . GLN A 0 736 . -30.876 -17.977 -1.360 1.00 79.82 736 A 1 ATOM 6026 C CA . GLN A 0 736 . -32.285 -18.090 -1.759 1.00 79.82 736 A 1 ATOM 6027 C C . GLN A 0 736 . -33.066 -19.077 -0.878 1.00 79.82 736 A 1 ATOM 6028 C CB . GLN A 0 736 . -32.368 -18.521 -3.229 1.00 79.82 736 A 1 ATOM 6029 O O . GLN A 0 736 . -34.210 -18.803 -0.505 1.00 79.82 736 A 1 ATOM 6030 C CG . GLN A 0 736 . -31.960 -17.400 -4.197 1.00 79.82 736 A 1 ATOM 6031 C CD . GLN A 0 736 . -31.998 -17.848 -5.656 1.00 79.82 736 A 1 ATOM 6032 N NE2 . GLN A 0 736 . -31.800 -16.949 -6.594 1.00 79.82 736 A 1 ATOM 6033 O OE1 . GLN A 0 736 . -32.219 -18.999 -5.987 1.00 79.82 736 A 1 ATOM 6034 N N . ARG A 0 737 . -32.445 -20.200 -0.494 1.00 79.86 737 A 1 ATOM 6035 C CA . ARG A 0 737 . -33.061 -21.210 0.381 1.00 79.86 737 A 1 ATOM 6036 C C . ARG A 0 737 . -33.339 -20.668 1.787 1.00 79.86 737 A 1 ATOM 6037 C CB . ARG A 0 737 . -32.157 -22.452 0.399 1.00 79.86 737 A 1 ATOM 6038 O O . ARG A 0 737 . -34.419 -20.911 2.323 1.00 79.86 737 A 1 ATOM 6039 C CG . ARG A 0 737 . -32.874 -23.697 0.939 1.00 79.86 737 A 1 ATOM 6040 C CD . ARG A 0 737 . -31.934 -24.906 0.853 1.00 79.86 737 A 1 ATOM 6041 N NE . ARG A 0 737 . -32.631 -26.170 1.157 1.00 79.86 737 A 1 ATOM 6042 N NH1 . ARG A 0 737 . -30.967 -27.592 0.451 1.00 79.86 737 A 1 ATOM 6043 N NH2 . ARG A 0 737 . -32.891 -28.435 1.200 1.00 79.86 737 A 1 ATOM 6044 C CZ . ARG A 0 737 . -32.161 -27.388 0.936 1.00 79.86 737 A 1 ATOM 6045 N N . ILE A 0 738 . -32.404 -19.905 2.359 1.00 77.99 738 A 1 ATOM 6046 C CA . ILE A 0 738 . -32.541 -19.299 3.696 1.00 77.99 738 A 1 ATOM 6047 C C . ILE A 0 738 . -33.688 -18.278 3.724 1.00 77.99 738 A 1 ATOM 6048 C CB . ILE A 0 738 . -31.193 -18.683 4.148 1.00 77.99 738 A 1 ATOM 6049 O O . ILE A 0 738 . -34.513 -18.322 4.634 1.00 77.99 738 A 1 ATOM 6050 C CG1 . ILE A 0 738 . -30.148 -19.804 4.364 1.00 77.99 738 A 1 ATOM 6051 C CG2 . ILE A 0 738 . -31.357 -17.860 5.441 1.00 77.99 738 A 1 ATOM 6052 C CD1 . ILE A 0 738 . -28.712 -19.296 4.551 1.00 77.99 738 A 1 ATOM 6053 N N . ASN A 0 739 . -33.796 -17.419 2.705 1.00 74.53 739 A 1 ATOM 6054 C CA . ASN A 0 739 . -34.853 -16.401 2.622 1.00 74.53 739 A 1 ATOM 6055 C C . ASN A 0 739 . -36.269 -16.985 2.488 1.00 74.53 739 A 1 ATOM 6056 C CB . ASN A 0 739 . -34.539 -15.465 1.444 1.00 74.53 739 A 1 ATOM 6057 O O . ASN A 0 739 . -37.245 -16.365 2.913 1.00 74.53 739 A 1 ATOM 6058 C CG . ASN A 0 739 . -33.421 -14.487 1.752 1.00 74.53 739 A 1 ATOM 6059 N ND2 . ASN A 0 739 . -32.799 -13.930 0.741 1.00 74.53 739 A 1 ATOM 6060 O OD1 . ASN A 0 739 . -33.107 -14.188 2.890 1.00 74.53 739 A 1 ATOM 6061 N N . LYS A 0 740 . -36.401 -18.172 1.885 1.00 71.00 740 A 1 ATOM 6062 C CA . LYS A 0 740 . -37.694 -18.857 1.767 1.00 71.00 740 A 1 ATOM 6063 C C . LYS A 0 740 . -38.145 -19.430 3.118 1.00 71.00 740 A 1 ATOM 6064 C CB . LYS A 0 740 . -37.602 -19.907 0.649 1.00 71.00 740 A 1 ATOM 6065 O O . LYS A 0 740 . -39.289 -19.232 3.513 1.00 71.00 740 A 1 ATOM 6066 C CG . LYS A 0 740 . -38.982 -20.194 0.046 1.00 71.00 740 A 1 ATOM 6067 C CD . LYS A 0 740 . -38.880 -21.186 -1.119 1.00 71.00 740 A 1 ATOM 6068 C CE . LYS A 0 740 . -40.277 -21.398 -1.711 1.00 71.00 740 A 1 ATOM 6069 N NZ . LYS A 0 740 . -40.279 -22.429 -2.776 1.00 71.00 740 A 1 ATOM 6070 N N . LEU A 0 741 . -37.215 -20.040 3.857 1.00 66.81 741 A 1 ATOM 6071 C CA . LEU A 0 741 . -37.454 -20.602 5.193 1.00 66.81 741 A 1 ATOM 6072 C C . LEU A 0 741 . -37.775 -19.535 6.253 1.00 66.81 741 A 1 ATOM 6073 C CB . LEU A 0 741 . -36.206 -21.401 5.614 1.00 66.81 741 A 1 ATOM 6074 O O . LEU A 0 741 . -38.552 -19.798 7.170 1.00 66.81 741 A 1 ATOM 6075 C CG . LEU A 0 741 . -36.052 -22.748 4.887 1.00 66.81 741 A 1 ATOM 6076 C CD1 . LEU A 0 741 . -34.610 -23.247 5.010 1.00 66.81 741 A 1 ATOM 6077 C CD2 . LEU A 0 741 . -36.975 -23.812 5.486 1.00 66.81 741 A 1 ATOM 6078 N N . SER A 0 742 . -37.191 -18.336 6.156 1.00 57.70 742 A 1 ATOM 6079 C CA . SER A 0 742 . -37.496 -17.235 7.080 1.00 57.70 742 A 1 ATOM 6080 C C . SER A 0 742 . -38.894 -16.646 6.862 1.00 57.70 742 A 1 ATOM 6081 C CB . SER A 0 742 . -36.412 -16.154 7.027 1.00 57.70 742 A 1 ATOM 6082 O O . SER A 0 742 . -39.552 -16.311 7.843 1.00 57.70 742 A 1 ATOM 6083 O OG . SER A 0 742 . -36.050 -15.845 5.699 1.00 57.70 742 A 1 ATOM 6084 N N . LYS A 0 743 . -39.401 -16.595 5.621 1.00 58.91 743 A 1 ATOM 6085 C CA . LYS A 0 743 . -40.795 -16.197 5.353 1.00 58.91 743 A 1 ATOM 6086 C C . LYS A 0 743 . -41.808 -17.180 5.946 1.00 58.91 743 A 1 ATOM 6087 C CB . LYS A 0 743 . -41.036 -15.992 3.851 1.00 58.91 743 A 1 ATOM 6088 O O . LYS A 0 743 . -42.680 -16.746 6.688 1.00 58.91 743 A 1 ATOM 6089 C CG . LYS A 0 743 . -40.642 -14.575 3.414 1.00 58.91 743 A 1 ATOM 6090 C CD . LYS A 0 743 . -40.998 -14.351 1.941 1.00 58.91 743 A 1 ATOM 6091 C CE . LYS A 0 743 . -40.740 -12.890 1.563 1.00 58.91 743 A 1 ATOM 6092 N NZ . LYS A 0 743 . -41.168 -12.611 0.171 1.00 58.91 743 A 1 ATOM 6093 N N . GLU A 0 744 . -41.645 -18.483 5.706 1.00 53.19 744 A 1 ATOM 6094 C CA . GLU A 0 744 . -42.587 -19.513 6.191 1.00 53.19 744 A 1 ATOM 6095 C C . GLU A 0 744 . -42.692 -19.561 7.727 1.00 53.19 744 A 1 ATOM 6096 C CB . GLU A 0 744 . -42.173 -20.892 5.643 1.00 53.19 744 A 1 ATOM 6097 O O . GLU A 0 744 . -43.770 -19.791 8.268 1.00 53.19 744 A 1 ATOM 6098 C CG . GLU A 0 744 . -42.492 -21.051 4.143 1.00 53.19 744 A 1 ATOM 6099 C CD . GLU A 0 744 . -41.979 -22.367 3.526 1.00 53.19 744 A 1 ATOM 6100 O OE1 . GLU A 0 744 . -42.184 -22.550 2.299 1.00 53.19 744 A 1 ATOM 6101 O OE2 . GLU A 0 744 . -41.304 -23.152 4.233 1.00 53.19 744 A 1 ATOM 6102 N N . LYS A 0 745 . -41.606 -19.277 8.460 1.00 51.26 745 A 1 ATOM 6103 C CA . LYS A 0 745 . -41.640 -19.238 9.934 1.00 51.26 745 A 1 ATOM 6104 C C . LYS A 0 745 . -42.421 -18.059 10.520 1.00 51.26 745 A 1 ATOM 6105 C CB . LYS A 0 745 . -40.216 -19.268 10.500 1.00 51.26 745 A 1 ATOM 6106 O O . LYS A 0 745 . -42.853 -18.154 11.663 1.00 51.26 745 A 1 ATOM 6107 C CG . LYS A 0 745 . -39.658 -20.695 10.513 1.00 51.26 745 A 1 ATOM 6108 C CD . LYS A 0 745 . -38.285 -20.714 11.188 1.00 51.26 745 A 1 ATOM 6109 C CE . LYS A 0 745 . -37.801 -22.159 11.320 1.00 51.26 745 A 1 ATOM 6110 N NZ . LYS A 0 745 . -36.524 -22.227 12.068 1.00 51.26 745 A 1 ATOM 6111 N N . THR A 0 746 . -42.617 -16.975 9.770 1.00 49.72 746 A 1 ATOM 6112 C CA . THR A 0 746 . -43.296 -15.769 10.286 1.00 49.72 746 A 1 ATOM 6113 C C . THR A 0 746 . -44.823 -15.936 10.317 1.00 49.72 746 A 1 ATOM 6114 C CB . THR A 0 746 . -42.899 -14.506 9.494 1.00 49.72 746 A 1 ATOM 6115 O O . THR A 0 746 . -45.515 -15.196 11.005 1.00 49.72 746 A 1 ATOM 6116 C CG2 . THR A 0 746 . -42.971 -13.245 10.358 1.00 49.72 746 A 1 ATOM 6117 O OG1 . THR A 0 746 . -41.560 -14.545 9.038 1.00 49.72 746 A 1 ATOM 6118 N N . GLU A 0 747 . -45.370 -16.932 9.614 1.00 48.15 747 A 1 ATOM 6119 C CA . GLU A 0 747 . -46.821 -17.143 9.495 1.00 48.15 747 A 1 ATOM 6120 C C . GLU A 0 747 . -47.426 -18.029 10.609 1.00 48.15 747 A 1 ATOM 6121 C CB . GLU A 0 747 . -47.143 -17.671 8.081 1.00 48.15 747 A 1 ATOM 6122 O O . GLU A 0 747 . -48.642 -18.216 10.644 1.00 48.15 747 A 1 ATOM 6123 C CG . GLU A 0 747 . -46.814 -16.636 6.984 1.00 48.15 747 A 1 ATOM 6124 C CD . GLU A 0 747 . -47.203 -17.078 5.560 1.00 48.15 747 A 1 ATOM 6125 O OE1 . GLU A 0 747 . -46.991 -16.260 4.633 1.00 48.15 747 A 1 ATOM 6126 O OE2 . GLU A 0 747 . -47.692 -18.217 5.390 1.00 48.15 747 A 1 ATOM 6127 N N . ILE A 0 748 . -46.616 -18.561 11.539 1.00 51.58 748 A 1 ATOM 6128 C CA . ILE A 0 748 . -47.023 -19.627 12.485 1.00 51.58 748 A 1 ATOM 6129 C C . ILE A 0 748 . -47.298 -19.116 13.927 1.00 51.58 748 A 1 ATOM 6130 C CB . ILE A 0 748 . -46.040 -20.835 12.366 1.00 51.58 748 A 1 ATOM 6131 O O . ILE A 0 748 . -47.665 -19.893 14.805 1.00 51.58 748 A 1 ATOM 6132 C CG1 . ILE A 0 748 . -45.996 -21.352 10.900 1.00 51.58 748 A 1 ATOM 6133 C CG2 . ILE A 0 748 . -46.400 -22.018 13.293 1.00 51.58 748 A 1 ATOM 6134 C CD1 . ILE A 0 748 . -44.938 -22.426 10.607 1.00 51.58 748 A 1 ATOM 6135 N N . GLU A 0 749 . -47.203 -17.814 14.212 1.00 50.72 749 A 1 ATOM 6136 C CA . GLU A 0 749 . -47.382 -17.278 15.579 1.00 50.72 749 A 1 ATOM 6137 C C . GLU A 0 749 . -48.856 -17.012 15.994 1.00 50.72 749 A 1 ATOM 6138 C CB . GLU A 0 749 . -46.430 -16.091 15.802 1.00 50.72 749 A 1 ATOM 6139 O O . GLU A 0 749 . -49.711 -16.741 15.146 1.00 50.72 749 A 1 ATOM 6140 C CG . GLU A 0 749 . -45.040 -16.614 16.216 1.00 50.72 749 A 1 ATOM 6141 C CD . GLU A 0 749 . -44.030 -15.509 16.566 1.00 50.72 749 A 1 ATOM 6142 O OE1 . GLU A 0 749 . -42.874 -15.874 16.885 1.00 50.72 749 A 1 ATOM 6143 O OE2 . GLU A 0 749 . -44.402 -14.315 16.523 1.00 50.72 749 A 1 ATOM 6144 N N . PRO A 0 750 . -49.179 -17.159 17.301 1.00 52.41 750 A 1 ATOM 6145 C CA . PRO A 0 750 . -50.478 -17.616 17.799 1.00 52.41 750 A 1 ATOM 6146 C C . PRO A 0 750 . -51.626 -16.611 17.646 1.00 52.41 750 A 1 ATOM 6147 C CB . PRO A 0 750 . -50.250 -18.015 19.265 1.00 52.41 750 A 1 ATOM 6148 O O . PRO A 0 750 . -51.454 -15.396 17.591 1.00 52.41 750 A 1 ATOM 6149 C CG . PRO A 0 750 . -49.079 -17.133 19.683 1.00 52.41 750 A 1 ATOM 6150 C CD . PRO A 0 750 . -48.243 -17.063 18.412 1.00 52.41 750 A 1 ATOM 6151 N N . VAL A 0 751 . -52.832 -17.175 17.602 1.00 49.67 751 A 1 ATOM 6152 C CA . VAL A 0 751 . -54.136 -16.521 17.455 1.00 49.67 751 A 1 ATOM 6153 C C . VAL A 0 751 . -54.388 -15.523 18.596 1.00 49.67 751 A 1 ATOM 6154 C CB . VAL A 0 751 . -55.233 -17.620 17.405 1.00 49.67 751 A 1 ATOM 6155 O O . VAL A 0 751 . -55.020 -15.856 19.591 1.00 49.67 751 A 1 ATOM 6156 C CG1 . VAL A 0 751 . -56.638 -17.061 17.146 1.00 49.67 751 A 1 ATOM 6157 C CG2 . VAL A 0 751 . -54.953 -18.651 16.296 1.00 49.67 751 A 1 ATOM 6158 N N . MET A 0 752 . -53.940 -14.275 18.452 1.00 53.19 752 A 1 ATOM 6159 C CA . MET A 0 752 . -54.561 -13.144 19.154 1.00 53.19 752 A 1 ATOM 6160 C C . MET A 0 752 . -55.888 -12.859 18.436 1.00 53.19 752 A 1 ATOM 6161 C CB . MET A 0 752 . -53.617 -11.930 19.190 1.00 53.19 752 A 1 ATOM 6162 O O . MET A 0 752 . -55.931 -12.104 17.465 1.00 53.19 752 A 1 ATOM 6163 C CG . MET A 0 752 . -52.447 -12.127 20.165 1.00 53.19 752 A 1 ATOM 6164 S SD . MET A 0 752 . -52.862 -11.976 21.927 1.00 53.19 752 A 1 ATOM 6165 C CE . MET A 0 752 . -53.035 -10.174 22.088 1.00 53.19 752 A 1 ATOM 6166 N N . GLY A 0 753 . -56.931 -13.596 18.829 1.00 56.92 753 A 1 ATOM 6167 C CA . GLY A 0 753 . -58.237 -13.630 18.158 1.00 56.92 753 A 1 ATOM 6168 C C . GLY A 0 753 . -59.209 -12.528 18.577 1.00 56.92 753 A 1 ATOM 6169 O O . GLY A 0 753 . -60.194 -12.303 17.877 1.00 56.92 753 A 1 ATOM 6170 N N . ASP A 0 754 . -58.919 -11.811 19.661 1.00 69.91 754 A 1 ATOM 6171 C CA . ASP A 0 754 . -59.868 -10.866 20.238 1.00 69.91 754 A 1 ATOM 6172 C C . ASP A 0 754 . -59.469 -9.423 19.925 1.00 69.91 754 A 1 ATOM 6173 C CB . ASP A 0 754 . -60.044 -11.134 21.739 1.00 69.91 754 A 1 ATOM 6174 O O . ASP A 0 754 . -58.332 -8.995 20.145 1.00 69.91 754 A 1 ATOM 6175 C CG . ASP A 0 754 . -60.633 -12.523 22.036 1.00 69.91 754 A 1 ATOM 6176 O OD1 . ASP A 0 754 . -61.222 -13.136 21.117 1.00 69.91 754 A 1 ATOM 6177 O OD2 . ASP A 0 754 . -60.487 -12.960 23.195 1.00 69.91 754 A 1 ATOM 6178 N N . ALA A 0 755 . -60.434 -8.646 19.427 1.00 73.00 755 A 1 ATOM 6179 C CA . ALA A 0 755 . -60.228 -7.247 19.063 1.00 73.00 755 A 1 ATOM 6180 C C . ALA A 0 755 . -59.766 -6.382 20.249 1.00 73.00 755 A 1 ATOM 6181 C CB . ALA A 0 755 . -61.531 -6.710 18.458 1.00 73.00 755 A 1 ATOM 6182 O O . ALA A 0 755 . -59.119 -5.362 20.031 1.00 73.00 755 A 1 ATOM 6183 N N . GLU A 0 756 . -60.090 -6.771 21.486 1.00 79.44 756 A 1 ATOM 6184 C CA . GLU A 0 756 . -59.678 -6.050 22.696 1.00 79.44 756 A 1 ATOM 6185 C C . GLU A 0 756 . -58.200 -6.283 23.029 1.00 79.44 756 A 1 ATOM 6186 C CB . GLU A 0 756 . -60.609 -6.426 23.864 1.00 79.44 756 A 1 ATOM 6187 O O . GLU A 0 756 . -57.469 -5.322 23.241 1.00 79.44 756 A 1 ATOM 6188 C CG . GLU A 0 756 . -60.671 -5.338 24.951 1.00 79.44 756 A 1 ATOM 6189 C CD . GLU A 0 756 . -61.271 -4.002 24.457 1.00 79.44 756 A 1 ATOM 6190 O OE1 . GLU A 0 756 . -61.169 -2.988 25.178 1.00 79.44 756 A 1 ATOM 6191 O OE2 . GLU A 0 756 . -61.827 -3.950 23.324 1.00 79.44 756 A 1 ATOM 6192 N N . GLY A 0 757 . -57.708 -7.522 22.923 1.00 76.65 757 A 1 ATOM 6193 C CA . GLY A 0 757 . -56.291 -7.821 23.158 1.00 76.65 757 A 1 ATOM 6194 C C . GLY A 0 757 . -55.363 -7.123 22.157 1.00 76.65 757 A 1 ATOM 6195 O O . GLY A 0 757 . -54.275 -6.676 22.524 1.00 76.65 757 A 1 ATOM 6196 N N . ILE A 0 758 . -55.812 -6.971 20.903 1.00 80.67 758 A 1 ATOM 6197 C CA . ILE A 0 758 . -55.107 -6.186 19.874 1.00 80.67 758 A 1 ATOM 6198 C C . ILE A 0 758 . -55.098 -4.693 20.244 1.00 80.67 758 A 1 ATOM 6199 C CB . ILE A 0 758 . -55.736 -6.417 18.478 1.00 80.67 758 A 1 ATOM 6200 O O . ILE A 0 758 . -54.080 -4.019 20.072 1.00 80.67 758 A 1 ATOM 6201 C CG1 . ILE A 0 758 . -55.641 -7.903 18.054 1.00 80.67 758 A 1 ATOM 6202 C CG2 . ILE A 0 758 . -55.037 -5.540 17.418 1.00 80.67 758 A 1 ATOM 6203 C CD1 . ILE A 0 758 . -56.561 -8.264 16.880 1.00 80.67 758 A 1 ATOM 6204 N N . MET A 0 759 . -56.212 -4.169 20.767 1.00 82.06 759 A 1 ATOM 6205 C CA . MET A 0 759 . -56.298 -2.782 21.232 1.00 82.06 759 A 1 ATOM 6206 C C . MET A 0 759 . -55.402 -2.533 22.446 1.00 82.06 759 A 1 ATOM 6207 C CB . MET A 0 759 . -57.750 -2.394 21.546 1.00 82.06 759 A 1 ATOM 6208 O O . MET A 0 759 . -54.745 -1.499 22.484 1.00 82.06 759 A 1 ATOM 6209 C CG . MET A 0 759 . -58.576 -2.167 20.274 1.00 82.06 759 A 1 ATOM 6210 S SD . MET A 0 759 . -58.083 -0.770 19.221 1.00 82.06 759 A 1 ATOM 6211 C CE . MET A 0 759 . -58.334 0.602 20.380 1.00 82.06 759 A 1 ATOM 6212 N N . ASP A 0 760 . -55.297 -3.466 23.388 1.00 79.38 760 A 1 ATOM 6213 C CA . ASP A 0 760 . -54.429 -3.319 24.562 1.00 79.38 760 A 1 ATOM 6214 C C . ASP A 0 760 . -52.943 -3.366 24.192 1.00 79.38 760 A 1 ATOM 6215 C CB . ASP A 0 760 . -54.773 -4.393 25.599 1.00 79.38 760 A 1 ATOM 6216 O O . ASP A 0 760 . -52.151 -2.558 24.686 1.00 79.38 760 A 1 ATOM 6217 C CG . ASP A 0 760 . -56.148 -4.175 26.238 1.00 79.38 760 A 1 ATOM 6218 O OD1 . ASP A 0 760 . -56.623 -3.009 26.233 1.00 79.38 760 A 1 ATOM 6219 O OD2 . ASP A 0 760 . -56.692 -5.183 26.735 1.00 79.38 760 A 1 ATOM 6220 N N . THR A 0 761 . -52.556 -4.232 23.246 1.00 79.07 761 A 1 ATOM 6221 C CA . THR A 0 761 . -51.187 -4.218 22.696 1.00 79.07 761 A 1 ATOM 6222 C C . THR A 0 761 . -50.893 -2.905 21.975 1.00 79.07 761 A 1 ATOM 6223 C CB . THR A 0 761 . -50.868 -5.389 21.744 1.00 79.07 761 A 1 ATOM 6224 O O . THR A 0 761 . -49.824 -2.324 22.167 1.00 79.07 761 A 1 ATOM 6225 C CG2 . THR A 0 761 . -49.955 -6.416 22.400 1.00 79.07 761 A 1 ATOM 6226 O OG1 . THR A 0 761 . -51.989 -6.080 21.251 1.00 79.07 761 A 1 ATOM 6227 N N . LEU A 0 762 . -51.850 -2.395 21.196 1.00 82.91 762 A 1 ATOM 6228 C CA . LEU A 0 762 . -51.747 -1.089 20.546 1.00 82.91 762 A 1 ATOM 6229 C C . LEU A 0 762 . -51.629 0.059 21.554 1.00 82.91 762 A 1 ATOM 6230 C CB . LEU A 0 762 . -52.969 -0.882 19.639 1.00 82.91 762 A 1 ATOM 6231 O O . LEU A 0 762 . -50.730 0.885 21.417 1.00 82.91 762 A 1 ATOM 6232 C CG . LEU A 0 762 . -52.778 -1.429 18.221 1.00 82.91 762 A 1 ATOM 6233 C CD1 . LEU A 0 762 . -54.102 -1.326 17.471 1.00 82.91 762 A 1 ATOM 6234 C CD2 . LEU A 0 762 . -51.734 -0.591 17.477 1.00 82.91 762 A 1 ATOM 6235 N N . LYS A 0 763 . -52.484 0.098 22.580 1.00 84.00 763 A 1 ATOM 6236 C CA . LYS A 0 763 . -52.454 1.091 23.664 1.00 84.00 763 A 1 ATOM 6237 C C . LYS A 0 763 . -51.120 1.050 24.409 1.00 84.00 763 A 1 ATOM 6238 C CB . LYS A 0 763 . -53.621 0.828 24.633 1.00 84.00 763 A 1 ATOM 6239 O O . LYS A 0 763 . -50.532 2.099 24.659 1.00 84.00 763 A 1 ATOM 6240 C CG . LYS A 0 763 . -54.991 1.286 24.095 1.00 84.00 763 A 1 ATOM 6241 C CD . LYS A 0 763 . -56.089 0.869 25.084 1.00 84.00 763 A 1 ATOM 6242 C CE . LYS A 0 763 . -57.493 1.231 24.586 1.00 84.00 763 A 1 ATOM 6243 N NZ . LYS A 0 763 . -58.527 0.603 25.450 1.00 84.00 763 A 1 ATOM 6244 N N . ALA A 0 764 . -50.595 -0.142 24.699 1.00 80.71 764 A 1 ATOM 6245 C CA . ALA A 0 764 . -49.290 -0.315 25.334 1.00 80.71 764 A 1 ATOM 6246 C C . ALA A 0 764 . -48.128 0.177 24.450 1.00 80.71 764 A 1 ATOM 6247 C CB . ALA A 0 764 . -49.121 -1.790 25.718 1.00 80.71 764 A 1 ATOM 6248 O O . ALA A 0 764 . -47.230 0.858 24.949 1.00 80.71 764 A 1 ATOM 6249 N N . GLU A 0 765 . -48.141 -0.119 23.145 1.00 80.00 765 A 1 ATOM 6250 C CA . GLU A 0 765 . -47.136 0.385 22.196 1.00 80.00 765 A 1 ATOM 6251 C C . GLU A 0 765 . -47.206 1.905 22.032 1.00 80.00 765 A 1 ATOM 6252 C CB . GLU A 0 765 . -47.308 -0.277 20.816 1.00 80.00 765 A 1 ATOM 6253 O O . GLU A 0 765 . -46.175 2.583 22.035 1.00 80.00 765 A 1 ATOM 6254 C CG . GLU A 0 765 . -46.760 -1.709 20.732 1.00 80.00 765 A 1 ATOM 6255 C CD . GLU A 0 765 . -45.262 -1.802 21.048 1.00 80.00 765 A 1 ATOM 6256 O OE1 . GLU A 0 765 . -44.850 -2.840 21.614 1.00 80.00 765 A 1 ATOM 6257 O OE2 . GLU A 0 765 . -44.517 -0.813 20.839 1.00 80.00 765 A 1 ATOM 6258 N N . VAL A 0 766 . -48.418 2.449 21.927 1.00 83.76 766 A 1 ATOM 6259 C CA . VAL A 0 766 . -48.659 3.887 21.801 1.00 83.76 766 A 1 ATOM 6260 C C . VAL A 0 766 . -48.220 4.622 23.063 1.00 83.76 766 A 1 ATOM 6261 C CB . VAL A 0 766 . -50.128 4.152 21.428 1.00 83.76 766 A 1 ATOM 6262 O O . VAL A 0 766 . -47.511 5.618 22.934 1.00 83.76 766 A 1 ATOM 6263 C CG1 . VAL A 0 766 . -50.510 5.620 21.595 1.00 83.76 766 A 1 ATOM 6264 C CG2 . VAL A 0 766 . -50.342 3.771 19.957 1.00 83.76 766 A 1 ATOM 6265 N N . TYR A 0 767 . -48.528 4.098 24.255 1.00 83.33 767 A 1 ATOM 6266 C CA . TYR A 0 767 . -48.040 4.632 25.530 1.00 83.33 767 A 1 ATOM 6267 C C . TYR A 0 767 . -46.510 4.613 25.604 1.00 83.33 767 A 1 ATOM 6268 C CB . TYR A 0 767 . -48.607 3.812 26.698 1.00 83.33 767 A 1 ATOM 6269 O O . TYR A 0 767 . -45.889 5.630 25.897 1.00 83.33 767 A 1 ATOM 6270 C CG . TYR A 0 767 . -48.251 4.373 28.060 1.00 83.33 767 A 1 ATOM 6271 C CD1 . TYR A 0 767 . -47.193 3.810 28.797 1.00 83.33 767 A 1 ATOM 6272 C CD2 . TYR A 0 767 . -48.965 5.466 28.584 1.00 83.33 767 A 1 ATOM 6273 C CE1 . TYR A 0 767 . -46.871 4.321 30.070 1.00 83.33 767 A 1 ATOM 6274 C CE2 . TYR A 0 767 . -48.662 5.967 29.862 1.00 83.33 767 A 1 ATOM 6275 O OH . TYR A 0 767 . -47.338 5.850 31.855 1.00 83.33 767 A 1 ATOM 6276 C CZ . TYR A 0 767 . -47.618 5.387 30.610 1.00 83.33 767 A 1 ATOM 6277 N N . ARG A 0 768 . -45.883 3.467 25.294 1.00 79.50 768 A 1 ATOM 6278 C CA . ARG A 0 768 . -44.424 3.292 25.399 1.00 79.50 768 A 1 ATOM 6279 C C . ARG A 0 768 . -43.656 4.213 24.453 1.00 79.50 768 A 1 ATOM 6280 C CB . ARG A 0 768 . -44.079 1.818 25.135 1.00 79.50 768 A 1 ATOM 6281 O O . ARG A 0 768 . -42.568 4.670 24.792 1.00 79.50 768 A 1 ATOM 6282 C CG . ARG A 0 768 . -42.620 1.488 25.498 1.00 79.50 768 A 1 ATOM 6283 C CD . ARG A 0 768 . -42.224 0.055 25.128 1.00 79.50 768 A 1 ATOM 6284 N NE . ARG A 0 768 . -43.100 -0.957 25.758 1.00 79.50 768 A 1 ATOM 6285 N NH1 . ARG A 0 768 . -44.285 -1.534 23.885 1.00 79.50 768 A 1 ATOM 6286 N NH2 . ARG A 0 768 . -44.684 -2.605 25.783 1.00 79.50 768 A 1 ATOM 6287 C CZ . ARG A 0 768 . -44.018 -1.687 25.145 1.00 79.50 768 A 1 ATOM 6288 N N . ARG A 0 769 . -44.198 4.454 23.257 1.00 82.53 769 A 1 ATOM 6289 C CA . ARG A 0 769 . -43.567 5.271 22.209 1.00 82.53 769 A 1 ATOM 6290 C C . ARG A 0 769 . -44.087 6.713 22.164 1.00 82.53 769 A 1 ATOM 6291 C CB . ARG A 0 769 . -43.720 4.553 20.860 1.00 82.53 769 A 1 ATOM 6292 O O . ARG A 0 769 . -43.610 7.477 21.328 1.00 82.53 769 A 1 ATOM 6293 C CG . ARG A 0 769 . -42.925 3.240 20.782 1.00 82.53 769 A 1 ATOM 6294 C CD . ARG A 0 769 . -43.204 2.493 19.472 1.00 82.53 769 A 1 ATOM 6295 N NE . ARG A 0 769 . -42.778 3.261 18.280 1.00 82.53 769 A 1 ATOM 6296 N NH1 . ARG A 0 769 . -43.651 1.832 16.712 1.00 82.53 769 A 1 ATOM 6297 N NH2 . ARG A 0 769 . -42.745 3.731 16.040 1.00 82.53 769 A 1 ATOM 6298 C CZ . ARG A 0 769 . -43.049 2.940 17.027 1.00 82.53 769 A 1 ATOM 6299 N N . SER A 0 770 . -45.042 7.075 23.022 1.00 81.17 770 A 1 ATOM 6300 C CA . SER A 0 770 . -45.729 8.375 23.039 1.00 81.17 770 A 1 ATOM 6301 C C . SER A 0 770 . -46.220 8.818 21.650 1.00 81.17 770 A 1 ATOM 6302 C CB . SER A 0 770 . -44.872 9.435 23.736 1.00 81.17 770 A 1 ATOM 6303 O O . SER A 0 770 . -45.940 9.931 21.202 1.00 81.17 770 A 1 ATOM 6304 O OG . SER A 0 770 . -44.647 9.050 25.079 1.00 81.17 770 A 1 ATOM 6305 N N . LEU A 0 771 . -46.907 7.925 20.925 1.00 82.02 771 A 1 ATOM 6306 C CA . LEU A 0 771 . -47.341 8.178 19.543 1.00 82.02 771 A 1 ATOM 6307 C C . LEU A 0 771 . -48.657 8.962 19.496 1.00 82.02 771 A 1 ATOM 6308 C CB . LEU A 0 771 . -47.479 6.860 18.759 1.00 82.02 771 A 1 ATOM 6309 O O . LEU A 0 771 . -49.685 8.487 19.968 1.00 82.02 771 A 1 ATOM 6310 C CG . LEU A 0 771 . -46.178 6.060 18.603 1.00 82.02 771 A 1 ATOM 6311 C CD1 . LEU A 0 771 . -46.477 4.706 17.958 1.00 82.02 771 A 1 ATOM 6312 C CD2 . LEU A 0 771 . -45.128 6.778 17.752 1.00 82.02 771 A 1 ATOM 6313 N N . ARG A 0 772 . -48.653 10.126 18.839 1.00 82.14 772 A 1 ATOM 6314 C CA . ARG A 0 772 . -49.872 10.891 18.546 1.00 82.14 772 A 1 ATOM 6315 C C . ARG A 0 772 . -50.467 10.449 17.213 1.00 82.14 772 A 1 ATOM 6316 C CB . ARG A 0 772 . -49.550 12.387 18.613 1.00 82.14 772 A 1 ATOM 6317 O O . ARG A 0 772 . -50.030 10.893 16.154 1.00 82.14 772 A 1 ATOM 6318 C CG . ARG A 0 772 . -50.835 13.215 18.569 1.00 82.14 772 A 1 ATOM 6319 C CD . ARG A 0 772 . -50.519 14.647 18.981 1.00 82.14 772 A 1 ATOM 6320 N NE . ARG A 0 772 . -51.742 15.453 19.061 1.00 82.14 772 A 1 ATOM 6321 N NH1 . ARG A 0 772 . -50.687 17.467 19.243 1.00 82.14 772 A 1 ATOM 6322 N NH2 . ARG A 0 772 . -52.898 17.332 19.594 1.00 82.14 772 A 1 ATOM 6323 C CZ . ARG A 0 772 . -51.773 16.747 19.292 1.00 82.14 772 A 1 ATOM 6324 N N . LEU A 0 773 . -51.423 9.523 17.259 1.00 84.50 773 A 1 ATOM 6325 C CA . LEU A 0 773 . -52.023 8.933 16.058 1.00 84.50 773 A 1 ATOM 6326 C C . LEU A 0 773 . -52.844 9.958 15.265 1.00 84.50 773 A 1 ATOM 6327 C CB . LEU A 0 773 . -52.887 7.725 16.458 1.00 84.50 773 A 1 ATOM 6328 O O . LEU A 0 773 . -52.837 9.922 14.035 1.00 84.50 773 A 1 ATOM 6329 C CG . LEU A 0 773 . -52.124 6.549 17.095 1.00 84.50 773 A 1 ATOM 6330 C CD1 . LEU A 0 773 . -53.108 5.419 17.379 1.00 84.50 773 A 1 ATOM 6331 C CD2 . LEU A 0 773 . -51.040 5.987 16.178 1.00 84.50 773 A 1 ATOM 6332 N N . SER A 0 774 . -53.496 10.900 15.952 1.00 84.29 774 A 1 ATOM 6333 C CA . SER A 0 774 . -54.333 11.938 15.340 1.00 84.29 774 A 1 ATOM 6334 C C . SER A 0 774 . -53.628 12.762 14.260 1.00 84.29 774 A 1 ATOM 6335 C CB . SER A 0 774 . -54.894 12.880 16.418 1.00 84.29 774 A 1 ATOM 6336 O O . SER A 0 774 . -54.267 13.100 13.263 1.00 84.29 774 A 1 ATOM 6337 O OG . SER A 0 774 . -53.919 13.277 17.362 1.00 84.29 774 A 1 ATOM 6338 N N . ASP A 0 775 . -52.335 13.060 14.419 1.00 84.71 775 A 1 ATOM 6339 C CA . ASP A 0 775 . -51.567 13.847 13.445 1.00 84.71 775 A 1 ATOM 6340 C C . ASP A 0 775 . -51.360 13.055 12.140 1.00 84.71 775 A 1 ATOM 6341 C CB . ASP A 0 775 . -50.230 14.296 14.067 1.00 84.71 775 A 1 ATOM 6342 O O . ASP A 0 775 . -51.623 13.563 11.052 1.00 84.71 775 A 1 ATOM 6343 C CG . ASP A 0 775 . -50.370 15.325 15.206 1.00 84.71 775 A 1 ATOM 6344 O OD1 . ASP A 0 775 . -51.419 16.006 15.302 1.00 84.71 775 A 1 ATOM 6345 O OD2 . ASP A 0 775 . -49.407 15.452 15.998 1.00 84.71 775 A 1 ATOM 6346 N N . TRP A 0 776 . -51.005 11.771 12.248 1.00 84.17 776 A 1 ATOM 6347 C CA . TRP A 0 776 . -50.761 10.901 11.092 1.00 84.17 776 A 1 ATOM 6348 C C . TRP A 0 776 . -52.020 10.624 10.276 1.00 84.17 776 A 1 ATOM 6349 C CB . TRP A 0 776 . -50.156 9.579 11.573 1.00 84.17 776 A 1 ATOM 6350 O O . TRP A 0 776 . -51.985 10.633 9.048 1.00 84.17 776 A 1 ATOM 6351 C CG . TRP A 0 776 . -48.805 9.722 12.188 1.00 84.17 776 A 1 ATOM 6352 C CD1 . TRP A 0 776 . -48.522 9.680 13.508 1.00 84.17 776 A 1 ATOM 6353 C CD2 . TRP A 0 776 . -47.545 10.012 11.515 1.00 84.17 776 A 1 ATOM 6354 C CE2 . TRP A 0 776 . -46.519 10.102 12.502 1.00 84.17 776 A 1 ATOM 6355 C CE3 . TRP A 0 776 . -47.174 10.232 10.172 1.00 84.17 776 A 1 ATOM 6356 N NE1 . TRP A 0 776 . -47.172 9.899 13.699 1.00 84.17 776 A 1 ATOM 6357 C CH2 . TRP A 0 776 . -44.845 10.578 10.821 1.00 84.17 776 A 1 ATOM 6358 C CZ2 . TRP A 0 776 . -45.184 10.374 12.170 1.00 84.17 776 A 1 ATOM 6359 C CZ3 . TRP A 0 776 . -45.839 10.513 9.828 1.00 84.17 776 A 1 ATOM 6360 N N . PHE A 0 777 . -53.153 10.381 10.937 1.00 88.13 777 A 1 ATOM 6361 C CA . PHE A 0 777 . -54.403 10.125 10.223 1.00 88.13 777 A 1 ATOM 6362 C C . PHE A 0 777 . -54.980 11.394 9.574 1.00 88.13 777 A 1 ATOM 6363 C CB . PHE A 0 777 . -55.401 9.443 11.159 1.00 88.13 777 A 1 ATOM 6364 O O . PHE A 0 777 . -55.553 11.313 8.484 1.00 88.13 777 A 1 ATOM 6365 C CG . PHE A 0 777 . -55.105 7.978 11.423 1.00 88.13 777 A 1 ATOM 6366 C CD1 . PHE A 0 777 . -55.404 7.025 10.440 1.00 88.13 777 A 1 ATOM 6367 C CD2 . PHE A 0 777 . -54.538 7.545 12.632 1.00 88.13 777 A 1 ATOM 6368 C CE1 . PHE A 0 777 . -55.170 5.659 10.659 1.00 88.13 777 A 1 ATOM 6369 C CE2 . PHE A 0 777 . -54.266 6.183 12.847 1.00 88.13 777 A 1 ATOM 6370 C CZ . PHE A 0 777 . -54.599 5.234 11.867 1.00 88.13 777 A 1 ATOM 6371 N N . ARG A 0 778 . -54.770 12.572 10.181 1.00 87.49 778 A 1 ATOM 6372 C CA . ARG A 0 778 . -55.221 13.862 9.634 1.00 87.49 778 A 1 ATOM 6373 C C . ARG A 0 778 . -54.528 14.219 8.318 1.00 87.49 778 A 1 ATOM 6374 C CB . ARG A 0 778 . -55.004 14.942 10.699 1.00 87.49 778 A 1 ATOM 6375 O O . ARG A 0 778 . -55.182 14.758 7.430 1.00 87.49 778 A 1 ATOM 6376 C CG . ARG A 0 778 . -55.684 16.274 10.353 1.00 87.49 778 A 1 ATOM 6377 C CD . ARG A 0 778 . -55.370 17.344 11.406 1.00 87.49 778 A 1 ATOM 6378 N NE . ARG A 0 778 . -55.781 16.929 12.762 1.00 87.49 778 A 1 ATOM 6379 N NH1 . ARG A 0 778 . -55.384 18.919 13.825 1.00 87.49 778 A 1 ATOM 6380 N NH2 . ARG A 0 778 . -56.112 17.162 15.000 1.00 87.49 778 A 1 ATOM 6381 C CZ . ARG A 0 778 . -55.759 17.670 13.853 1.00 87.49 778 A 1 ATOM 6382 N N . ASP A 0 779 . -53.255 13.861 8.158 1.00 87.03 779 A 1 ATOM 6383 C CA . ASP A 0 779 . -52.512 14.084 6.908 1.00 87.03 779 A 1 ATOM 6384 C C . ASP A 0 779 . -53.109 13.310 5.716 1.00 87.03 779 A 1 ATOM 6385 C CB . ASP A 0 779 . -51.039 13.690 7.114 1.00 87.03 779 A 1 ATOM 6386 O O . ASP A 0 779 . -53.045 13.757 4.564 1.00 87.03 779 A 1 ATOM 6387 C CG . ASP A 0 779 . -50.233 14.683 7.963 1.00 87.03 779 A 1 ATOM 6388 O OD1 . ASP A 0 779 . -50.724 15.816 8.180 1.00 87.03 779 A 1 ATOM 6389 O OD2 . ASP A 0 779 . -49.082 14.330 8.303 1.00 87.03 779 A 1 ATOM 6390 N N . HIS A 0 780 . -53.731 12.157 5.984 1.00 85.30 780 A 1 ATOM 6391 C CA . HIS A 0 780 . -54.361 11.317 4.967 1.00 85.30 780 A 1 ATOM 6392 C C . HIS A 0 780 . -55.838 11.660 4.703 1.00 85.30 780 A 1 ATOM 6393 C CB . HIS A 0 780 . -54.143 9.846 5.341 1.00 85.30 780 A 1 ATOM 6394 O O . HIS A 0 780 . -56.326 11.400 3.600 1.00 85.30 780 A 1 ATOM 6395 C CG . HIS A 0 780 . -52.729 9.389 5.065 1.00 85.30 780 A 1 ATOM 6396 C CD2 . HIS A 0 780 . -51.719 9.203 5.972 1.00 85.30 780 A 1 ATOM 6397 N ND1 . HIS A 0 780 . -52.206 9.113 3.822 1.00 85.30 780 A 1 ATOM 6398 C CE1 . HIS A 0 780 . -50.919 8.760 3.979 1.00 85.30 780 A 1 ATOM 6399 N NE2 . HIS A 0 780 . -50.580 8.783 5.272 1.00 85.30 780 A 1 ATOM 6400 N N . ASP A 0 781 . -56.538 12.287 5.652 1.00 87.65 781 A 1 ATOM 6401 C CA . ASP A 0 781 . -57.921 12.764 5.507 1.00 87.65 781 A 1 ATOM 6402 C C . ASP A 0 781 . -57.965 14.274 5.207 1.00 87.65 781 A 1 ATOM 6403 C CB . ASP A 0 781 . -58.746 12.369 6.739 1.00 87.65 781 A 1 ATOM 6404 O O . ASP A 0 781 . -58.403 15.094 6.015 1.00 87.65 781 A 1 ATOM 6405 C CG . ASP A 0 781 . -60.237 12.700 6.599 1.00 87.65 781 A 1 ATOM 6406 O OD1 . ASP A 0 781 . -60.711 13.061 5.493 1.00 87.65 781 A 1 ATOM 6407 O OD2 . ASP A 0 781 . -60.935 12.585 7.631 1.00 87.65 781 A 1 ATOM 6408 N N . LYS A 0 782 . -57.507 14.653 4.005 1.00 84.48 782 A 1 ATOM 6409 C CA . LYS A 0 782 . -57.387 16.062 3.571 1.00 84.48 782 A 1 ATOM 6410 C C . LYS A 0 782 . -58.696 16.858 3.633 1.00 84.48 782 A 1 ATOM 6411 C CB . LYS A 0 782 . -56.854 16.130 2.133 1.00 84.48 782 A 1 ATOM 6412 O O . LYS A 0 782 . -58.658 18.079 3.746 1.00 84.48 782 A 1 ATOM 6413 C CG . LYS A 0 782 . -55.442 15.553 1.988 1.00 84.48 782 A 1 ATOM 6414 C CD . LYS A 0 782 . -54.950 15.724 0.548 1.00 84.48 782 A 1 ATOM 6415 C CE . LYS A 0 782 . -53.550 15.121 0.426 1.00 84.48 782 A 1 ATOM 6416 N NZ . LYS A 0 782 . -53.006 15.281 -0.945 1.00 84.48 782 A 1 ATOM 6417 N N . LEU A 0 783 . -59.837 16.181 3.504 1.00 85.29 783 A 1 ATOM 6418 C CA . LEU A 0 783 . -61.171 16.792 3.530 1.00 85.29 783 A 1 ATOM 6419 C C . LEU A 0 783 . -61.816 16.731 4.923 1.00 85.29 783 A 1 ATOM 6420 C CB . LEU A 0 783 . -62.038 16.143 2.438 1.00 85.29 783 A 1 ATOM 6421 O O . LEU A 0 783 . -62.920 17.238 5.108 1.00 85.29 783 A 1 ATOM 6422 C CG . LEU A 0 783 . -61.573 16.429 0.997 1.00 85.29 783 A 1 ATOM 6423 C CD1 . LEU A 0 783 . -62.388 15.624 -0.014 1.00 85.29 783 A 1 ATOM 6424 C CD2 . LEU A 0 783 . -61.710 17.905 0.622 1.00 85.29 783 A 1 ATOM 6425 N N . ASN A 0 784 . -61.114 16.162 5.909 1.00 84.72 784 A 1 ATOM 6426 C CA . ASN A 0 784 . -61.542 16.050 7.297 1.00 84.72 784 A 1 ATOM 6427 C C . ASN A 0 784 . -62.920 15.372 7.447 1.00 84.72 784 A 1 ATOM 6428 C CB . ASN A 0 784 . -61.416 17.440 7.949 1.00 84.72 784 A 1 ATOM 6429 O O . ASN A 0 784 . -63.732 15.766 8.295 1.00 84.72 784 A 1 ATOM 6430 C CG . ASN A 0 784 . -61.345 17.394 9.459 1.00 84.72 784 A 1 ATOM 6431 N ND2 . ASN A 0 784 . -61.784 18.437 10.124 1.00 84.72 784 A 1 ATOM 6432 O OD1 . ASN A 0 784 . -60.890 16.443 10.076 1.00 84.72 784 A 1 ATOM 6433 N N . HIS A 0 785 . -63.190 14.358 6.618 1.00 83.83 785 A 1 ATOM 6434 C CA . HIS A 0 785 . -64.453 13.620 6.619 1.00 83.83 785 A 1 ATOM 6435 C C . HIS A 0 785 . -64.616 12.721 7.855 1.00 83.83 785 A 1 ATOM 6436 C CB . HIS A 0 785 . -64.545 12.772 5.344 1.00 83.83 785 A 1 ATOM 6437 O O . HIS A 0 785 . -65.739 12.376 8.208 1.00 83.83 785 A 1 ATOM 6438 C CG . HIS A 0 785 . -64.651 13.551 4.058 1.00 83.83 785 A 1 ATOM 6439 C CD2 . HIS A 0 785 . -65.530 14.561 3.766 1.00 83.83 785 A 1 ATOM 6440 N ND1 . HIS A 0 785 . -63.987 13.245 2.898 1.00 83.83 785 A 1 ATOM 6441 C CE1 . HIS A 0 785 . -64.484 14.020 1.922 1.00 83.83 785 A 1 ATOM 6442 N NE2 . HIS A 0 785 . -65.411 14.857 2.403 1.00 83.83 785 A 1 ATOM 6443 N N . GLY A 0 786 . -63.518 12.341 8.513 1.00 86.89 786 A 1 ATOM 6444 C CA . GLY A 0 786 . -63.481 11.354 9.596 1.00 86.89 786 A 1 ATOM 6445 C C . GLY A 0 786 . -63.382 9.900 9.118 1.00 86.89 786 A 1 ATOM 6446 O O . GLY A 0 786 . -63.279 8.996 9.940 1.00 86.89 786 A 1 ATOM 6447 N N . TYR A 0 787 . -63.354 9.669 7.802 1.00 89.74 787 A 1 ATOM 6448 C CA . TYR A 0 787 . -63.333 8.338 7.194 1.00 89.74 787 A 1 ATOM 6449 C C . TYR A 0 787 . -62.134 8.181 6.259 1.00 89.74 787 A 1 ATOM 6450 C CB . TYR A 0 787 . -64.644 8.087 6.435 1.00 89.74 787 A 1 ATOM 6451 O O . TYR A 0 787 . -61.858 9.055 5.438 1.00 89.74 787 A 1 ATOM 6452 C CG . TYR A 0 787 . -65.892 8.191 7.287 1.00 89.74 787 A 1 ATOM 6453 C CD1 . TYR A 0 787 . -66.213 7.165 8.198 1.00 89.74 787 A 1 ATOM 6454 C CD2 . TYR A 0 787 . -66.706 9.336 7.202 1.00 89.74 787 A 1 ATOM 6455 C CE1 . TYR A 0 787 . -67.337 7.292 9.037 1.00 89.74 787 A 1 ATOM 6456 C CE2 . TYR A 0 787 . -67.842 9.457 8.023 1.00 89.74 787 A 1 ATOM 6457 O OH . TYR A 0 787 . -69.224 8.579 9.770 1.00 89.74 787 A 1 ATOM 6458 C CZ . TYR A 0 787 . -68.152 8.441 8.949 1.00 89.74 787 A 1 ATOM 6459 N N . LEU A 0 788 . -61.445 7.043 6.342 1.00 89.00 788 A 1 ATOM 6460 C CA . LEU A 0 788 . -60.338 6.684 5.452 1.00 89.00 788 A 1 ATOM 6461 C C . LEU A 0 788 . -60.621 5.365 4.748 1.00 89.00 788 A 1 ATOM 6462 C CB . LEU A 0 788 . -59.032 6.597 6.253 1.00 89.00 788 A 1 ATOM 6463 O O . LEU A 0 788 . -61.234 4.475 5.319 1.00 89.00 788 A 1 ATOM 6464 C CG . LEU A 0 788 . -58.472 7.975 6.634 1.00 89.00 788 A 1 ATOM 6465 C CD1 . LEU A 0 788 . -57.317 7.778 7.598 1.00 89.00 788 A 1 ATOM 6466 C CD2 . LEU A 0 788 . -57.953 8.753 5.430 1.00 89.00 788 A 1 ATOM 6467 N N . GLN A 0 789 . -60.146 5.201 3.516 1.00 88.26 789 A 1 ATOM 6468 C CA . GLN A 0 789 . -60.209 3.900 2.845 1.00 88.26 789 A 1 ATOM 6469 C C . GLN A 0 789 . -59.356 2.864 3.595 1.00 88.26 789 A 1 ATOM 6470 C CB . GLN A 0 789 . -59.740 4.031 1.392 1.00 88.26 789 A 1 ATOM 6471 O O . GLN A 0 789 . -58.279 3.214 4.084 1.00 88.26 789 A 1 ATOM 6472 C CG . GLN A 0 789 . -60.720 4.854 0.543 1.00 88.26 789 A 1 ATOM 6473 C CD . GLN A 0 789 . -60.279 4.966 -0.913 1.00 88.26 789 A 1 ATOM 6474 N NE2 . GLN A 0 789 . -61.170 5.337 -1.806 1.00 88.26 789 A 1 ATOM 6475 O OE1 . GLN A 0 789 . -59.134 4.747 -1.275 1.00 88.26 789 A 1 ATOM 6476 N N . ARG A 0 790 . -59.776 1.589 3.620 1.00 89.48 790 A 1 ATOM 6477 C CA . ARG A 0 790 . -59.038 0.480 4.272 1.00 89.48 790 A 1 ATOM 6478 C C . ARG A 0 790 . -57.552 0.461 3.911 1.00 89.48 790 A 1 ATOM 6479 C CB . ARG A 0 790 . -59.677 -0.874 3.903 1.00 89.48 790 A 1 ATOM 6480 O O . ARG A 0 790 . -56.693 0.402 4.784 1.00 89.48 790 A 1 ATOM 6481 C CG . ARG A 0 790 . -60.991 -1.122 4.653 1.00 89.48 790 A 1 ATOM 6482 C CD . ARG A 0 790 . -61.626 -2.459 4.249 1.00 89.48 790 A 1 ATOM 6483 N NE . ARG A 0 790 . -62.770 -2.766 5.127 1.00 89.48 790 A 1 ATOM 6484 N NH1 . ARG A 0 790 . -62.978 -5.007 4.648 1.00 89.48 790 A 1 ATOM 6485 N NH2 . ARG A 0 790 . -64.037 -4.130 6.407 1.00 89.48 790 A 1 ATOM 6486 C CZ . ARG A 0 790 . -63.262 -3.966 5.375 1.00 89.48 790 A 1 ATOM 6487 N N . ILE A 0 791 . -57.224 0.615 2.627 1.00 88.70 791 A 1 ATOM 6488 C CA . ILE A 0 791 . -55.828 0.627 2.168 1.00 88.70 791 A 1 ATOM 6489 C C . ILE A 0 791 . -55.025 1.811 2.725 1.00 88.70 791 A 1 ATOM 6490 C CB . ILE A 0 791 . -55.783 0.571 0.627 1.00 88.70 791 A 1 ATOM 6491 O O . ILE A 0 791 . -53.838 1.677 3.016 1.00 88.70 791 A 1 ATOM 6492 C CG1 . ILE A 0 791 . -54.392 0.093 0.163 1.00 88.70 791 A 1 ATOM 6493 C CG2 . ILE A 0 791 . -56.175 1.912 -0.029 1.00 88.70 791 A 1 ATOM 6494 C CD1 . ILE A 0 791 . -54.379 -0.376 -1.296 1.00 88.70 791 A 1 ATOM 6495 N N . THR A 0 792 . -55.664 2.968 2.898 1.00 88.98 792 A 1 ATOM 6496 C CA . THR A 0 792 . -55.037 4.158 3.478 1.00 88.98 792 A 1 ATOM 6497 C C . THR A 0 792 . -54.855 3.980 4.981 1.00 88.98 792 A 1 ATOM 6498 C CB . THR A 0 792 . -55.845 5.423 3.160 1.00 88.98 792 A 1 ATOM 6499 O O . THR A 0 792 . -53.780 4.279 5.486 1.00 88.98 792 A 1 ATOM 6500 C CG2 . THR A 0 792 . -55.087 6.693 3.536 1.00 88.98 792 A 1 ATOM 6501 O OG1 . THR A 0 792 . -56.074 5.496 1.770 1.00 88.98 792 A 1 ATOM 6502 N N . PHE A 0 793 . -55.836 3.392 5.673 1.00 89.70 793 A 1 ATOM 6503 C CA . PHE A 0 793 . -55.723 3.011 7.083 1.00 89.70 793 A 1 ATOM 6504 C C . PHE A 0 793 . -54.541 2.050 7.326 1.00 89.70 793 A 1 ATOM 6505 C CB . PHE A 0 793 . -57.066 2.422 7.541 1.00 89.70 793 A 1 ATOM 6506 O O . PHE A 0 793 . -53.706 2.317 8.194 1.00 89.70 793 A 1 ATOM 6507 C CG . PHE A 0 793 . -57.101 2.045 9.005 1.00 89.70 793 A 1 ATOM 6508 C CD1 . PHE A 0 793 . -56.922 0.705 9.400 1.00 89.70 793 A 1 ATOM 6509 C CD2 . PHE A 0 793 . -57.323 3.038 9.977 1.00 89.70 793 A 1 ATOM 6510 C CE1 . PHE A 0 793 . -56.960 0.365 10.764 1.00 89.70 793 A 1 ATOM 6511 C CE2 . PHE A 0 793 . -57.338 2.700 11.340 1.00 89.70 793 A 1 ATOM 6512 C CZ . PHE A 0 793 . -57.160 1.364 11.735 1.00 89.70 793 A 1 ATOM 6513 N N . ARG A 0 794 . -54.379 1.011 6.485 1.00 89.06 794 A 1 ATOM 6514 C CA . ARG A 0 794 . -53.202 0.115 6.514 1.00 89.06 794 A 1 ATOM 6515 C C . ARG A 0 794 . -51.892 0.864 6.321 1.00 89.06 794 A 1 ATOM 6516 C CB . ARG A 0 794 . -53.282 -0.979 5.434 1.00 89.06 794 A 1 ATOM 6517 O O . ARG A 0 794 . -50.924 0.596 7.028 1.00 89.06 794 A 1 ATOM 6518 C CG . ARG A 0 794 . -54.369 -2.006 5.727 1.00 89.06 794 A 1 ATOM 6519 C CD . ARG A 0 794 . -54.338 -3.197 4.758 1.00 89.06 794 A 1 ATOM 6520 N NE . ARG A 0 794 . -55.423 -4.131 5.084 1.00 89.06 794 A 1 ATOM 6521 N NH1 . ARG A 0 794 . -54.647 -6.091 4.163 1.00 89.06 794 A 1 ATOM 6522 N NH2 . ARG A 0 794 . -56.558 -6.038 5.374 1.00 89.06 794 A 1 ATOM 6523 C CZ . ARG A 0 794 . -55.533 -5.425 4.861 1.00 89.06 794 A 1 ATOM 6524 N N . ARG A 0 795 . -51.845 1.802 5.369 1.00 86.24 795 A 1 ATOM 6525 C CA . ARG A 0 795 . -50.645 2.614 5.115 1.00 86.24 795 A 1 ATOM 6526 C C . ARG A 0 795 . -50.273 3.454 6.335 1.00 86.24 795 A 1 ATOM 6527 C CB . ARG A 0 795 . -50.832 3.490 3.870 1.00 86.24 795 A 1 ATOM 6528 O O . ARG A 0 795 . -49.106 3.437 6.711 1.00 86.24 795 A 1 ATOM 6529 C CG . ARG A 0 795 . -50.735 2.677 2.573 1.00 86.24 795 A 1 ATOM 6530 C CD . ARG A 0 795 . -51.149 3.556 1.392 1.00 86.24 795 A 1 ATOM 6531 N NE . ARG A 0 795 . -51.129 2.811 0.121 1.00 86.24 795 A 1 ATOM 6532 N NH1 . ARG A 0 795 . -51.932 4.501 -1.206 1.00 86.24 795 A 1 ATOM 6533 N NH2 . ARG A 0 795 . -51.482 2.511 -2.110 1.00 86.24 795 A 1 ATOM 6534 C CZ . ARG A 0 795 . -51.511 3.276 -1.055 1.00 86.24 795 A 1 ATOM 6535 N N . CYS A 0 796 . -51.240 4.105 6.986 1.00 87.25 796 A 1 ATOM 6536 C CA . CYS A 0 796 . -50.991 4.887 8.200 1.00 87.25 796 A 1 ATOM 6537 C C . CYS A 0 796 . -50.359 4.032 9.311 1.00 87.25 796 A 1 ATOM 6538 C CB . CYS A 0 796 . -52.303 5.508 8.704 1.00 87.25 796 A 1 ATOM 6539 O O . CYS A 0 796 . -49.342 4.417 9.885 1.00 87.25 796 A 1 ATOM 6540 S SG . CYS A 0 796 . -53.006 6.663 7.499 1.00 87.25 796 A 1 ATOM 6541 N N . LEU A 0 797 . -50.917 2.846 9.584 1.00 86.11 797 A 1 ATOM 6542 C CA . LEU A 0 797 . -50.392 1.943 10.618 1.00 86.11 797 A 1 ATOM 6543 C C . LEU A 0 797 . -49.047 1.310 10.232 1.00 86.11 797 A 1 ATOM 6544 C CB . LEU A 0 797 . -51.442 0.868 10.947 1.00 86.11 797 A 1 ATOM 6545 O O . LEU A 0 797 . -48.183 1.131 11.092 1.00 86.11 797 A 1 ATOM 6546 C CG . LEU A 0 797 . -52.716 1.401 11.630 1.00 86.11 797 A 1 ATOM 6547 C CD1 . LEU A 0 797 . -53.671 0.241 11.892 1.00 86.11 797 A 1 ATOM 6548 C CD2 . LEU A 0 797 . -52.430 2.075 12.975 1.00 86.11 797 A 1 ATOM 6549 N N . GLY A 0 798 . -48.837 1.026 8.943 1.00 83.25 798 A 1 ATOM 6550 C CA . GLY A 0 798 . -47.577 0.494 8.425 1.00 83.25 798 A 1 ATOM 6551 C C . GLY A 0 798 . -46.404 1.465 8.593 1.00 83.25 798 A 1 ATOM 6552 O O . GLY A 0 798 . -45.309 1.044 8.960 1.00 83.25 798 A 1 ATOM 6553 N N . VAL A 0 799 . -46.635 2.771 8.412 1.00 83.88 799 A 1 ATOM 6554 C CA . VAL A 0 799 . -45.607 3.814 8.611 1.00 83.88 799 A 1 ATOM 6555 C C . VAL A 0 799 . -45.160 3.903 10.074 1.00 83.88 799 A 1 ATOM 6556 C CB . VAL A 0 799 . -46.120 5.179 8.103 1.00 83.88 799 A 1 ATOM 6557 O O . VAL A 0 799 . -43.994 4.177 10.353 1.00 83.88 799 A 1 ATOM 6558 C CG1 . VAL A 0 799 . -45.182 6.346 8.440 1.00 83.88 799 A 1 ATOM 6559 C CG2 . VAL A 0 799 . -46.262 5.165 6.575 1.00 83.88 799 A 1 ATOM 6560 N N . LEU A 0 800 . -46.051 3.609 11.023 1.00 79.32 800 A 1 ATOM 6561 C CA . LEU A 0 800 . -45.738 3.641 12.454 1.00 79.32 800 A 1 ATOM 6562 C C . LEU A 0 800 . -44.867 2.455 12.912 1.00 79.32 800 A 1 ATOM 6563 C CB . LEU A 0 800 . -47.055 3.754 13.240 1.00 79.32 800 A 1 ATOM 6564 O O . LEU A 0 800 . -44.399 2.451 14.057 1.00 79.32 800 A 1 ATOM 6565 C CG . LEU A 0 800 . -47.793 5.086 13.009 1.00 79.32 800 A 1 ATOM 6566 C CD1 . LEU A 0 800 . -49.193 4.993 13.601 1.00 79.32 800 A 1 ATOM 6567 C CD2 . LEU A 0 800 . -47.063 6.252 13.677 1.00 79.32 800 A 1 ATOM 6568 N N . ASN A 0 801 . -44.605 1.479 12.032 1.00 74.96 801 A 1 ATOM 6569 C CA . ASN A 0 801 . -43.857 0.249 12.311 1.00 74.96 801 A 1 ATOM 6570 C C . ASN A 0 801 . -44.374 -0.470 13.571 1.00 74.96 801 A 1 ATOM 6571 C CB . ASN A 0 801 . -42.345 0.538 12.310 1.00 74.96 801 A 1 ATOM 6572 O O . ASN A 0 801 . -43.611 -0.892 14.442 1.00 74.96 801 A 1 ATOM 6573 C CG . ASN A 0 801 . -41.511 -0.714 12.096 1.00 74.96 801 A 1 ATOM 6574 N ND2 . ASN A 0 801 . -40.290 -0.737 12.577 1.00 74.96 801 A 1 ATOM 6575 O OD1 . ASN A 0 801 . -41.910 -1.672 11.460 1.00 74.96 801 A 1 ATOM 6576 N N . LEU A 0 802 . -45.699 -0.515 13.711 1.00 72.87 802 A 1 ATOM 6577 C CA . LEU A 0 802 . -46.367 -1.283 14.753 1.00 72.87 802 A 1 ATOM 6578 C C . LEU A 0 802 . -46.348 -2.750 14.302 1.00 72.87 802 A 1 ATOM 6579 C CB . LEU A 0 802 . -47.788 -0.724 14.963 1.00 72.87 802 A 1 ATOM 6580 O O . LEU A 0 802 . -46.732 -3.042 13.171 1.00 72.87 802 A 1 ATOM 6581 C CG . LEU A 0 802 . -47.838 0.756 15.393 1.00 72.87 802 A 1 ATOM 6582 C CD1 . LEU A 0 802 . -49.256 1.308 15.274 1.00 72.87 802 A 1 ATOM 6583 C CD2 . LEU A 0 802 . -47.358 0.952 16.832 1.00 72.87 802 A 1 ATOM 6584 N N . LYS A 0 803 . -45.874 -3.668 15.153 1.00 71.62 803 A 1 ATOM 6585 C CA . LYS A 0 803 . -45.788 -5.112 14.859 1.00 71.62 803 A 1 ATOM 6586 C C . LYS A 0 803 . -47.182 -5.761 14.855 1.00 71.62 803 A 1 ATOM 6587 C CB . LYS A 0 803 . -44.858 -5.818 15.863 1.00 71.62 803 A 1 ATOM 6588 O O . LYS A 0 803 . -47.494 -6.577 15.714 1.00 71.62 803 A 1 ATOM 6589 C CG . LYS A 0 803 . -43.381 -5.411 15.782 1.00 71.62 803 A 1 ATOM 6590 C CD . LYS A 0 803 . -42.603 -6.257 16.798 1.00 71.62 803 A 1 ATOM 6591 C CE . LYS A 0 803 . -41.106 -5.953 16.776 1.00 71.62 803 A 1 ATOM 6592 N NZ . LYS A 0 803 . -40.401 -6.797 17.772 1.00 71.62 803 A 1 ATOM 6593 N N . ILE A 0 804 . -48.041 -5.346 13.929 1.00 75.42 804 A 1 ATOM 6594 C CA . ILE A 0 804 . -49.426 -5.803 13.813 1.00 75.42 804 A 1 ATOM 6595 C C . ILE A 0 804 . -49.512 -6.764 12.628 1.00 75.42 804 A 1 ATOM 6596 C CB . ILE A 0 804 . -50.405 -4.617 13.660 1.00 75.42 804 A 1 ATOM 6597 O O . ILE A 0 804 . -49.203 -6.393 11.496 1.00 75.42 804 A 1 ATOM 6598 C CG1 . ILE A 0 804 . -50.198 -3.532 14.736 1.00 75.42 804 A 1 ATOM 6599 C CG2 . ILE A 0 804 . -51.856 -5.122 13.727 1.00 75.42 804 A 1 ATOM 6600 C CD1 . ILE A 0 804 . -51.012 -2.268 14.444 1.00 75.42 804 A 1 ATOM 6601 N N . ASN A 0 805 . -49.947 -7.996 12.886 1.00 77.29 805 A 1 ATOM 6602 C CA . ASN A 0 805 . -50.159 -9.005 11.849 1.00 77.29 805 A 1 ATOM 6603 C C . ASN A 0 805 . -51.327 -8.619 10.922 1.00 77.29 805 A 1 ATOM 6604 C CB . ASN A 0 805 . -50.375 -10.376 12.527 1.00 77.29 805 A 1 ATOM 6605 O O . ASN A 0 805 . -52.258 -7.927 11.330 1.00 77.29 805 A 1 ATOM 6606 C CG . ASN A 0 805 . -49.099 -10.947 13.128 1.00 77.29 805 A 1 ATOM 6607 N ND2 . ASN A 0 805 . -49.195 -11.959 13.958 1.00 77.29 805 A 1 ATOM 6608 O OD1 . ASN A 0 805 . -48.001 -10.509 12.838 1.00 77.29 805 A 1 ATOM 6609 N N . GLU A 0 806 . -51.341 -9.125 9.684 1.00 80.75 806 A 1 ATOM 6610 C CA . GLU A 0 806 . -52.398 -8.806 8.707 1.00 80.75 806 A 1 ATOM 6611 C C . GLU A 0 806 . -53.803 -9.241 9.170 1.00 80.75 806 A 1 ATOM 6612 C CB . GLU A 0 806 . -52.036 -9.431 7.352 1.00 80.75 806 A 1 ATOM 6613 O O . GLU A 0 806 . -54.790 -8.534 8.946 1.00 80.75 806 A 1 ATOM 6614 C CG . GLU A 0 806 . -53.045 -9.015 6.272 1.00 80.75 806 A 1 ATOM 6615 C CD . GLU A 0 806 . -52.615 -9.357 4.843 1.00 80.75 806 A 1 ATOM 6616 O OE1 . GLU A 0 806 . -53.230 -8.739 3.938 1.00 80.75 806 A 1 ATOM 6617 O OE2 . GLU A 0 806 . -51.698 -10.189 4.674 1.00 80.75 806 A 1 ATOM 6618 N N . LYS A 0 807 . -53.895 -10.366 9.894 1.00 81.10 807 A 1 ATOM 6619 C CA . LYS A 0 807 . -55.139 -10.800 10.554 1.00 81.10 807 A 1 ATOM 6620 C C . LYS A 0 807 . -55.609 -9.770 11.584 1.00 81.10 807 A 1 ATOM 6621 C CB . LYS A 0 807 . -54.955 -12.172 11.222 1.00 81.10 807 A 1 ATOM 6622 O O . LYS A 0 807 . -56.779 -9.406 11.590 1.00 81.10 807 A 1 ATOM 6623 C CG . LYS A 0 807 . -54.782 -13.312 10.206 1.00 81.10 807 A 1 ATOM 6624 C CD . LYS A 0 807 . -54.647 -14.661 10.927 1.00 81.10 807 A 1 ATOM 6625 C CE . LYS A 0 807 . -54.445 -15.793 9.913 1.00 81.10 807 A 1 ATOM 6626 N NZ . LYS A 0 807 . -54.151 -17.085 10.586 1.00 81.10 807 A 1 ATOM 6627 N N . SER A 0 808 . -54.693 -9.260 12.405 1.00 81.85 808 A 1 ATOM 6628 C CA . SER A 0 808 . -54.987 -8.250 13.425 1.00 81.85 808 A 1 ATOM 6629 C C . SER A 0 808 . -55.407 -6.913 12.803 1.00 81.85 808 A 1 ATOM 6630 C CB . SER A 0 808 . -53.771 -8.063 14.338 1.00 81.85 808 A 1 ATOM 6631 O O . SER A 0 808 . -56.346 -6.291 13.288 1.00 81.85 808 A 1 ATOM 6632 O OG . SER A 0 808 . -53.334 -9.306 14.858 1.00 81.85 808 A 1 ATOM 6633 N N . LEU A 0 809 . -54.786 -6.506 11.688 1.00 84.20 809 A 1 ATOM 6634 C CA . LEU A 0 809 . -55.217 -5.340 10.904 1.00 84.20 809 A 1 ATOM 6635 C C . LEU A 0 809 . -56.634 -5.512 10.347 1.00 84.20 809 A 1 ATOM 6636 C CB . LEU A 0 809 . -54.232 -5.086 9.746 1.00 84.20 809 A 1 ATOM 6637 O O . LEU A 0 809 . -57.429 -4.582 10.415 1.00 84.20 809 A 1 ATOM 6638 C CG . LEU A 0 809 . -52.945 -4.360 10.162 1.00 84.20 809 A 1 ATOM 6639 C CD1 . LEU A 0 809 . -51.917 -4.421 9.033 1.00 84.20 809 A 1 ATOM 6640 C CD2 . LEU A 0 809 . -53.206 -2.887 10.483 1.00 84.20 809 A 1 ATOM 6641 N N . SER A 0 810 . -56.968 -6.704 9.852 1.00 85.12 810 A 1 ATOM 6642 C CA . SER A 0 810 . -58.304 -6.987 9.313 1.00 85.12 810 A 1 ATOM 6643 C C . SER A 0 810 . -59.382 -6.930 10.406 1.00 85.12 810 A 1 ATOM 6644 C CB . SER A 0 810 . -58.317 -8.342 8.599 1.00 85.12 810 A 1 ATOM 6645 O O . SER A 0 810 . -60.434 -6.334 10.199 1.00 85.12 810 A 1 ATOM 6646 O OG . SER A 0 810 . -57.309 -8.394 7.596 1.00 85.12 810 A 1 ATOM 6647 N N . ILE A 0 811 . -59.092 -7.455 11.604 1.00 86.05 811 A 1 ATOM 6648 C CA . ILE A 0 811 . -59.990 -7.360 12.771 1.00 86.05 811 A 1 ATOM 6649 C C . ILE A 0 811 . -60.212 -5.892 13.182 1.00 86.05 811 A 1 ATOM 6650 C CB . ILE A 0 811 . -59.438 -8.217 13.939 1.00 86.05 811 A 1 ATOM 6651 O O . ILE A 0 811 . -61.338 -5.501 13.493 1.00 86.05 811 A 1 ATOM 6652 C CG1 . ILE A 0 811 . -59.465 -9.723 13.581 1.00 86.05 811 A 1 ATOM 6653 C CG2 . ILE A 0 811 . -60.243 -7.987 15.234 1.00 86.05 811 A 1 ATOM 6654 C CD1 . ILE A 0 811 . -58.611 -10.600 14.509 1.00 86.05 811 A 1 ATOM 6655 N N . LEU A 0 812 . -59.165 -5.057 13.151 1.00 85.83 812 A 1 ATOM 6656 C CA . LEU A 0 812 . -59.279 -3.617 13.428 1.00 85.83 812 A 1 ATOM 6657 C C . LEU A 0 812 . -60.106 -2.887 12.356 1.00 85.83 812 A 1 ATOM 6658 C CB . LEU A 0 812 . -57.875 -2.997 13.540 1.00 85.83 812 A 1 ATOM 6659 O O . LEU A 0 812 . -60.957 -2.065 12.693 1.00 85.83 812 A 1 ATOM 6660 C CG . LEU A 0 812 . -57.093 -3.408 14.799 1.00 85.83 812 A 1 ATOM 6661 C CD1 . LEU A 0 812 . -55.632 -2.988 14.634 1.00 85.83 812 A 1 ATOM 6662 C CD2 . LEU A 0 812 . -57.656 -2.754 16.062 1.00 85.83 812 A 1 ATOM 6663 N N . GLU A 0 813 . -59.896 -3.203 11.077 1.00 86.66 813 A 1 ATOM 6664 C CA . GLU A 0 813 . -60.661 -2.641 9.952 1.00 86.66 813 A 1 ATOM 6665 C C . GLU A 0 813 . -62.150 -2.987 10.011 1.00 86.66 813 A 1 ATOM 6666 C CB . GLU A 0 813 . -60.097 -3.177 8.627 1.00 86.66 813 A 1 ATOM 6667 O O . GLU A 0 813 . -62.987 -2.185 9.588 1.00 86.66 813 A 1 ATOM 6668 C CG . GLU A 0 813 . -58.786 -2.490 8.257 1.00 86.66 813 A 1 ATOM 6669 C CD . GLU A 0 813 . -57.990 -3.231 7.179 1.00 86.66 813 A 1 ATOM 6670 O OE1 . GLU A 0 813 . -56.813 -2.864 7.020 1.00 86.66 813 A 1 ATOM 6671 O OE2 . GLU A 0 813 . -58.485 -4.119 6.444 1.00 86.66 813 A 1 ATOM 6672 N N . ASP A 0 814 . -62.483 -4.171 10.523 1.00 86.10 814 A 1 ATOM 6673 C CA . ASP A 0 814 . -63.866 -4.598 10.709 1.00 86.10 814 A 1 ATOM 6674 C C . ASP A 0 814 . -64.506 -3.954 11.953 1.00 86.10 814 A 1 ATOM 6675 C CB . ASP A 0 814 . -63.936 -6.134 10.721 1.00 86.10 814 A 1 ATOM 6676 O O . ASP A 0 814 . -65.673 -3.563 11.883 1.00 86.10 814 A 1 ATOM 6677 C CG . ASP A 0 814 . -63.780 -6.778 9.329 1.00 86.10 814 A 1 ATOM 6678 O OD1 . ASP A 0 814 . -63.987 -6.084 8.294 1.00 86.10 814 A 1 ATOM 6679 O OD2 . ASP A 0 814 . -63.542 -8.003 9.287 1.00 86.10 814 A 1 ATOM 6680 N N . ARG A 0 815 . -63.757 -3.755 13.054 1.00 87.30 815 A 1 ATOM 6681 C CA . ARG A 0 815 . -64.251 -3.071 14.272 1.00 87.30 815 A 1 ATOM 6682 C C . ARG A 0 815 . -64.615 -1.605 14.020 1.00 87.30 815 A 1 ATOM 6683 C CB . ARG A 0 815 . -63.224 -3.209 15.417 1.00 87.30 815 A 1 ATOM 6684 O O . ARG A 0 815 . -65.625 -1.142 14.539 1.00 87.30 815 A 1 ATOM 6685 C CG . ARG A 0 815 . -63.679 -2.561 16.746 1.00 87.30 815 A 1 ATOM 6686 C CD . ARG A 0 815 . -62.710 -2.901 17.893 1.00 87.30 815 A 1 ATOM 6687 N NE . ARG A 0 815 . -63.076 -2.271 19.185 1.00 87.30 815 A 1 ATOM 6688 N NH1 . ARG A 0 815 . -61.944 -3.713 20.599 1.00 87.30 815 A 1 ATOM 6689 N NH2 . ARG A 0 815 . -63.124 -2.115 21.486 1.00 87.30 815 A 1 ATOM 6690 C CZ . ARG A 0 815 . -62.726 -2.696 20.395 1.00 87.30 815 A 1 ATOM 6691 N N . TYR A 0 816 . -63.825 -0.890 13.217 1.00 88.56 816 A 1 ATOM 6692 C CA . TYR A 0 816 . -64.015 0.542 12.943 1.00 88.56 816 A 1 ATOM 6693 C C . TYR A 0 816 . -64.588 0.817 11.547 1.00 88.56 816 A 1 ATOM 6694 C CB . TYR A 0 816 . -62.717 1.312 13.226 1.00 88.56 816 A 1 ATOM 6695 O O . TYR A 0 816 . -64.256 1.821 10.925 1.00 88.56 816 A 1 ATOM 6696 C CG . TYR A 0 816 . -62.278 1.242 14.671 1.00 88.56 816 A 1 ATOM 6697 C CD1 . TYR A 0 816 . -62.889 2.060 15.641 1.00 88.56 816 A 1 ATOM 6698 C CD2 . TYR A 0 816 . -61.267 0.339 15.045 1.00 88.56 816 A 1 ATOM 6699 C CE1 . TYR A 0 816 . -62.472 1.987 16.985 1.00 88.56 816 A 1 ATOM 6700 C CE2 . TYR A 0 816 . -60.868 0.243 16.387 1.00 88.56 816 A 1 ATOM 6701 O OH . TYR A 0 816 . -60.987 1.040 18.623 1.00 88.56 816 A 1 ATOM 6702 C CZ . TYR A 0 816 . -61.448 1.089 17.352 1.00 88.56 816 A 1 ATOM 6703 N N . LYS A 0 817 . -65.437 -0.062 11.007 1.00 86.85 817 A 1 ATOM 6704 C CA . LYS A 0 817 . -66.027 0.118 9.670 1.00 86.85 817 A 1 ATOM 6705 C C . LYS A 0 817 . -66.869 1.406 9.587 1.00 86.85 817 A 1 ATOM 6706 C CB . LYS A 0 817 . -66.834 -1.136 9.327 1.00 86.85 817 A 1 ATOM 6707 O O . LYS A 0 817 . -67.787 1.610 10.375 1.00 86.85 817 A 1 ATOM 6708 C CG . LYS A 0 817 . -67.252 -1.166 7.853 1.00 86.85 817 A 1 ATOM 6709 C CD . LYS A 0 817 . -68.026 -2.456 7.578 1.00 86.85 817 A 1 ATOM 6710 C CE . LYS A 0 817 . -68.407 -2.541 6.101 1.00 86.85 817 A 1 ATOM 6711 N NZ . LYS A 0 817 . -69.128 -3.806 5.823 1.00 86.85 817 A 1 ATOM 6712 N N . GLY A 0 818 . -66.562 2.262 8.612 1.00 81.96 818 A 1 ATOM 6713 C CA . GLY A 0 818 . -67.259 3.525 8.360 1.00 81.96 818 A 1 ATOM 6714 C C . GLY A 0 818 . -68.612 3.358 7.654 1.00 81.96 818 A 1 ATOM 6715 O O . GLY A 0 818 . -68.994 2.264 7.242 1.00 81.96 818 A 1 ATOM 6716 N N . SER A 0 819 . -69.335 4.472 7.488 1.00 80.19 819 A 1 ATOM 6717 C CA . SER A 0 819 . -70.674 4.502 6.864 1.00 80.19 819 A 1 ATOM 6718 C C . SER A 0 819 . -70.654 4.153 5.363 1.00 80.19 819 A 1 ATOM 6719 C CB . SER A 0 819 . -71.283 5.892 7.093 1.00 80.19 819 A 1 ATOM 6720 O O . SER A 0 819 . -71.607 3.589 4.827 1.00 80.19 819 A 1 ATOM 6721 O OG . SER A 0 819 . -72.632 5.947 6.680 1.00 80.19 819 A 1 ATOM 6722 N N . LEU A 0 820 . -69.543 4.445 4.677 1.00 79.47 820 A 1 ATOM 6723 C CA . LEU A 0 820 . -69.333 4.112 3.265 1.00 79.47 820 A 1 ATOM 6724 C C . LEU A 0 820 . -68.624 2.748 3.121 1.00 79.47 820 A 1 ATOM 6725 C CB . LEU A 0 820 . -68.536 5.249 2.599 1.00 79.47 820 A 1 ATOM 6726 O O . LEU A 0 820 . -67.779 2.406 3.957 1.00 79.47 820 A 1 ATOM 6727 C CG . LEU A 0 820 . -69.320 6.564 2.430 1.00 79.47 820 A 1 ATOM 6728 C CD1 . LEU A 0 820 . -68.347 7.711 2.154 1.00 79.47 820 A 1 ATOM 6729 C CD2 . LEU A 0 820 . -70.314 6.488 1.269 1.00 79.47 820 A 1 ATOM 6730 N N . PRO A 0 821 . -68.900 1.968 2.057 1.00 80.50 821 A 1 ATOM 6731 C CA . PRO A 0 821 . -68.186 0.718 1.799 1.00 80.50 821 A 1 ATOM 6732 C C . PRO A 0 821 . -66.671 0.960 1.686 1.00 80.50 821 A 1 ATOM 6733 C CB . PRO A 0 821 . -68.798 0.144 0.517 1.00 80.50 821 A 1 ATOM 6734 O O . PRO A 0 821 . -66.237 1.979 1.152 1.00 80.50 821 A 1 ATOM 6735 C CG . PRO A 0 821 . -69.364 1.373 -0.195 1.00 80.50 821 A 1 ATOM 6736 C CD . PRO A 0 821 . -69.796 2.282 0.954 1.00 80.50 821 A 1 ATOM 6737 N N . ASP A 0 822 . -65.874 0.031 2.224 1.00 83.07 822 A 1 ATOM 6738 C CA . ASP A 0 822 . -64.403 0.095 2.305 1.00 83.07 822 A 1 ATOM 6739 C C . ASP A 0 822 . -63.806 1.310 3.030 1.00 83.07 822 A 1 ATOM 6740 C CB . ASP A 0 822 . -63.766 -0.163 0.925 1.00 83.07 822 A 1 ATOM 6741 O O . ASP A 0 822 . -62.611 1.596 2.900 1.00 83.07 822 A 1 ATOM 6742 C CG . ASP A 0 822 . -63.699 -1.644 0.561 1.00 83.07 822 A 1 ATOM 6743 O OD1 . ASP A 0 822 . -63.872 -2.492 1.470 1.00 83.07 822 A 1 ATOM 6744 O OD2 . ASP A 0 822 . -63.421 -1.911 -0.625 1.00 83.07 822 A 1 ATOM 6745 N N . THR A 0 823 . -64.600 1.989 3.859 1.00 88.64 823 A 1 ATOM 6746 C CA . THR A 0 823 . -64.097 3.038 4.749 1.00 88.64 823 A 1 ATOM 6747 C C . THR A 0 823 . -63.955 2.557 6.189 1.00 88.64 823 A 1 ATOM 6748 C CB . THR A 0 823 . -64.894 4.341 4.645 1.00 88.64 823 A 1 ATOM 6749 O O . THR A 0 823 . -64.660 1.652 6.632 1.00 88.64 823 A 1 ATOM 6750 C CG2 . THR A 0 823 . -64.937 4.864 3.208 1.00 88.64 823 A 1 ATOM 6751 O OG1 . THR A 0 823 . -66.209 4.219 5.137 1.00 88.64 823 A 1 ATOM 6752 N N . VAL A 0 824 . -63.018 3.161 6.911 1.00 89.62 824 A 1 ATOM 6753 C CA . VAL A 0 824 . -62.724 2.964 8.329 1.00 89.62 824 A 1 ATOM 6754 C C . VAL A 0 824 . -62.888 4.321 9.015 1.00 89.62 824 A 1 ATOM 6755 C CB . VAL A 0 824 . -61.303 2.391 8.534 1.00 89.62 824 A 1 ATOM 6756 O O . VAL A 0 824 . -62.309 5.314 8.561 1.00 89.62 824 A 1 ATOM 6757 C CG1 . VAL A 0 824 . -61.004 2.114 10.009 1.00 89.62 824 A 1 ATOM 6758 C CG2 . VAL A 0 824 . -61.106 1.068 7.777 1.00 89.62 824 A 1 ATOM 6759 N N . ASP A 0 825 . -63.695 4.375 10.072 1.00 90.77 825 A 1 ATOM 6760 C CA . ASP A 0 825 . -63.813 5.524 10.968 1.00 90.77 825 A 1 ATOM 6761 C C . ASP A 0 825 . -62.542 5.624 11.813 1.00 90.77 825 A 1 ATOM 6762 C CB . ASP A 0 825 . -65.080 5.424 11.828 1.00 90.77 825 A 1 ATOM 6763 O O . ASP A 0 825 . -62.386 5.016 12.877 1.00 90.77 825 A 1 ATOM 6764 C CG . ASP A 0 825 . -65.353 6.718 12.613 1.00 90.77 825 A 1 ATOM 6765 O OD1 . ASP A 0 825 . -64.397 7.491 12.875 1.00 90.77 825 A 1 ATOM 6766 O OD2 . ASP A 0 825 . -66.540 6.945 12.927 1.00 90.77 825 A 1 ATOM 6767 N N . TRP A 0 826 . -61.584 6.378 11.285 1.00 89.82 826 A 1 ATOM 6768 C CA . TRP A 0 826 . -60.297 6.551 11.935 1.00 89.82 826 A 1 ATOM 6769 C C . TRP A 0 826 . -60.406 7.443 13.174 1.00 89.82 826 A 1 ATOM 6770 C CB . TRP A 0 826 . -59.293 7.103 10.924 1.00 89.82 826 A 1 ATOM 6771 O O . TRP A 0 826 . -59.561 7.329 14.057 1.00 89.82 826 A 1 ATOM 6772 C CG . TRP A 0 826 . -59.510 8.533 10.528 1.00 89.82 826 A 1 ATOM 6773 C CD1 . TRP A 0 826 . -60.215 8.974 9.464 1.00 89.82 826 A 1 ATOM 6774 C CD2 . TRP A 0 826 . -59.052 9.735 11.216 1.00 89.82 826 A 1 ATOM 6775 C CE2 . TRP A 0 826 . -59.450 10.872 10.456 1.00 89.82 826 A 1 ATOM 6776 C CE3 . TRP A 0 826 . -58.340 9.977 12.409 1.00 89.82 826 A 1 ATOM 6777 N NE1 . TRP A 0 826 . -60.149 10.355 9.392 1.00 89.82 826 A 1 ATOM 6778 C CH2 . TRP A 0 826 . -58.384 12.385 12.012 1.00 89.82 826 A 1 ATOM 6779 C CZ2 . TRP A 0 826 . -59.124 12.181 10.834 1.00 89.82 826 A 1 ATOM 6780 C CZ3 . TRP A 0 826 . -58.003 11.286 12.802 1.00 89.82 826 A 1 ATOM 6781 N N . ARG A 0 827 . -61.428 8.310 13.277 1.00 86.84 827 A 1 ATOM 6782 C CA . ARG A 0 827 . -61.622 9.168 14.457 1.00 86.84 827 A 1 ATOM 6783 C C . ARG A 0 827 . -62.061 8.351 15.660 1.00 86.84 827 A 1 ATOM 6784 C CB . ARG A 0 827 . -62.655 10.263 14.187 1.00 86.84 827 A 1 ATOM 6785 O O . ARG A 0 827 . -61.534 8.577 16.744 1.00 86.84 827 A 1 ATOM 6786 C CG . ARG A 0 827 . -62.112 11.383 13.299 1.00 86.84 827 A 1 ATOM 6787 C CD . ARG A 0 827 . -63.189 12.467 13.228 1.00 86.84 827 A 1 ATOM 6788 N NE . ARG A 0 827 . -62.775 13.616 12.407 1.00 86.84 827 A 1 ATOM 6789 N NH1 . ARG A 0 827 . -64.893 14.402 11.974 1.00 86.84 827 A 1 ATOM 6790 N NH2 . ARG A 0 827 . -63.158 15.389 11.042 1.00 86.84 827 A 1 ATOM 6791 C CZ . ARG A 0 827 . -63.602 14.462 11.824 1.00 86.84 827 A 1 ATOM 6792 N N . ALA A 0 828 . -62.973 7.399 15.469 1.00 88.09 828 A 1 ATOM 6793 C CA . ALA A 0 828 . -63.353 6.454 16.516 1.00 88.09 828 A 1 ATOM 6794 C C . ALA A 0 828 . -62.136 5.639 16.989 1.00 88.09 828 A 1 ATOM 6795 C CB . ALA A 0 828 . -64.486 5.571 15.985 1.00 88.09 828 A 1 ATOM 6796 O O . ALA A 0 828 . -61.855 5.597 18.183 1.00 88.09 828 A 1 ATOM 6797 N N . PHE A 0 829 . -61.346 5.101 16.050 1.00 89.94 829 A 1 ATOM 6798 C CA . PHE A 0 829 . -60.109 4.377 16.367 1.00 89.94 829 A 1 ATOM 6799 C C . PHE A 0 829 . -59.105 5.229 17.151 1.00 89.94 829 A 1 ATOM 6800 C CB . PHE A 0 829 . -59.477 3.864 15.065 1.00 89.94 829 A 1 ATOM 6801 O O . PHE A 0 829 . -58.583 4.797 18.177 1.00 89.94 829 A 1 ATOM 6802 C CG . PHE A 0 829 . -58.089 3.277 15.243 1.00 89.94 829 A 1 ATOM 6803 C CD1 . PHE A 0 829 . -56.953 3.963 14.776 1.00 89.94 829 A 1 ATOM 6804 C CD2 . PHE A 0 829 . -57.925 2.060 15.925 1.00 89.94 829 A 1 ATOM 6805 C CE1 . PHE A 0 829 . -55.672 3.415 14.970 1.00 89.94 829 A 1 ATOM 6806 C CE2 . PHE A 0 829 . -56.650 1.504 16.110 1.00 89.94 829 A 1 ATOM 6807 C CZ . PHE A 0 829 . -55.519 2.183 15.628 1.00 89.94 829 A 1 ATOM 6808 N N . VAL A 0 830 . -58.830 6.448 16.683 1.00 88.12 830 A 1 ATOM 6809 C CA . VAL A 0 830 . -57.871 7.344 17.335 1.00 88.12 830 A 1 ATOM 6810 C C . VAL A 0 830 . -58.361 7.766 18.714 1.00 88.12 830 A 1 ATOM 6811 C CB . VAL A 0 830 . -57.551 8.551 16.439 1.00 88.12 830 A 1 ATOM 6812 O O . VAL A 0 830 . -57.554 7.759 19.635 1.00 88.12 830 A 1 ATOM 6813 C CG1 . VAL A 0 830 . -56.778 9.655 17.162 1.00 88.12 830 A 1 ATOM 6814 C CG2 . VAL A 0 830 . -56.659 8.106 15.271 1.00 88.12 830 A 1 ATOM 6815 N N . ASN A 0 831 . -59.650 8.066 18.891 1.00 86.01 831 A 1 ATOM 6816 C CA . ASN A 0 831 . -60.204 8.400 20.204 1.00 86.01 831 A 1 ATOM 6817 C C . ASN A 0 831 . -60.018 7.249 21.199 1.00 86.01 831 A 1 ATOM 6818 C CB . ASN A 0 831 . -61.691 8.762 20.064 1.00 86.01 831 A 1 ATOM 6819 O O . ASN A 0 831 . -59.546 7.484 22.309 1.00 86.01 831 A 1 ATOM 6820 C CG . ASN A 0 831 . -61.939 10.144 19.489 1.00 86.01 831 A 1 ATOM 6821 N ND2 . ASN A 0 831 . -63.161 10.416 19.094 1.00 86.01 831 A 1 ATOM 6822 O OD1 . ASN A 0 831 . -61.090 11.018 19.421 1.00 86.01 831 A 1 ATOM 6823 N N . ASP A 0 832 . -60.310 6.012 20.790 1.00 86.07 832 A 1 ATOM 6824 C CA . ASP A 0 832 . -60.185 4.835 21.653 1.00 86.07 832 A 1 ATOM 6825 C C . ASP A 0 832 . -58.729 4.553 22.049 1.00 86.07 832 A 1 ATOM 6826 C CB . ASP A 0 832 . -60.807 3.610 20.957 1.00 86.07 832 A 1 ATOM 6827 O O . ASP A 0 832 . -58.465 4.135 23.178 1.00 86.07 832 A 1 ATOM 6828 C CG . ASP A 0 832 . -62.344 3.600 20.965 1.00 86.07 832 A 1 ATOM 6829 O OD1 . ASP A 0 832 . -62.948 4.513 21.572 1.00 86.07 832 A 1 ATOM 6830 O OD2 . ASP A 0 832 . -62.912 2.632 20.410 1.00 86.07 832 A 1 ATOM 6831 N N . VAL A 0 833 . -57.763 4.810 21.161 1.00 84.95 833 A 1 ATOM 6832 C CA . VAL A 0 833 . -56.333 4.616 21.457 1.00 84.95 833 A 1 ATOM 6833 C C . VAL A 0 833 . -55.729 5.801 22.222 1.00 84.95 833 A 1 ATOM 6834 C CB . VAL A 0 833 . -55.538 4.315 20.174 1.00 84.95 833 A 1 ATOM 6835 O O . VAL A 0 833 . -54.935 5.593 23.136 1.00 84.95 833 A 1 ATOM 6836 C CG1 . VAL A 0 833 . -54.062 4.062 20.498 1.00 84.95 833 A 1 ATOM 6837 C CG2 . VAL A 0 833 . -56.023 3.049 19.457 1.00 84.95 833 A 1 ATOM 6838 N N . GLU A 0 834 . -56.101 7.044 21.897 1.00 81.47 834 A 1 ATOM 6839 C CA . GLU A 0 834 . -55.589 8.253 22.562 1.00 81.47 834 A 1 ATOM 6840 C C . GLU A 0 834 . -56.183 8.469 23.966 1.00 81.47 834 A 1 ATOM 6841 C CB . GLU A 0 834 . -55.734 9.515 21.677 1.00 81.47 834 A 1 ATOM 6842 O O . GLU A 0 834 . -55.605 9.235 24.742 1.00 81.47 834 A 1 ATOM 6843 C CG . GLU A 0 834 . -54.749 9.533 20.487 1.00 81.47 834 A 1 ATOM 6844 C CD . GLU A 0 834 . -54.729 10.847 19.669 1.00 81.47 834 A 1 ATOM 6845 O OE1 . GLU A 0 834 . -53.804 11.012 18.827 1.00 81.47 834 A 1 ATOM 6846 O OE2 . GLU A 0 834 . -55.601 11.723 19.838 1.00 81.47 834 A 1 ATOM 6847 N N . THR A 0 835 . -57.234 7.725 24.356 1.00 82.02 835 A 1 ATOM 6848 C CA . THR A 0 835 . -57.713 7.665 25.758 1.00 82.02 835 A 1 ATOM 6849 C C . THR A 0 835 . -56.610 7.317 26.765 1.00 82.02 835 A 1 ATOM 6850 C CB . THR A 0 835 . -58.847 6.649 25.978 1.00 82.02 835 A 1 ATOM 6851 O O . THR A 0 835 . -56.693 7.680 27.936 1.00 82.02 835 A 1 ATOM 6852 C CG2 . THR A 0 835 . -60.166 7.008 25.296 1.00 82.02 835 A 1 ATOM 6853 O OG1 . THR A 0 835 . -58.453 5.343 25.607 1.00 82.02 835 A 1 ATOM 6854 N N . VAL A 0 836 . -55.542 6.660 26.302 1.00 79.30 836 A 1 ATOM 6855 C CA . VAL A 0 836 . -54.334 6.337 27.071 1.00 79.30 836 A 1 ATOM 6856 C C . VAL A 0 836 . -53.612 7.584 27.597 1.00 79.30 836 A 1 ATOM 6857 C CB . VAL A 0 836 . -53.404 5.531 26.150 1.00 79.30 836 A 1 ATOM 6858 O O . VAL A 0 836 . -52.998 7.531 28.663 1.00 79.30 836 A 1 ATOM 6859 C CG1 . VAL A 0 836 . -52.001 5.320 26.699 1.00 79.30 836 A 1 ATOM 6860 C CG2 . VAL A 0 836 . -53.985 4.146 25.868 1.00 79.30 836 A 1 ATOM 6861 N N . PHE A 0 837 . -53.662 8.698 26.861 1.00 78.97 837 A 1 ATOM 6862 C CA . PHE A 0 837 . -52.977 9.937 27.235 1.00 78.97 837 A 1 ATOM 6863 C C . PHE A 0 837 . -53.887 10.928 27.957 1.00 78.97 837 A 1 ATOM 6864 C CB . PHE A 0 837 . -52.380 10.600 25.990 1.00 78.97 837 A 1 ATOM 6865 O O . PHE A 0 837 . -53.401 11.686 28.796 1.00 78.97 837 A 1 ATOM 6866 C CG . PHE A 0 837 . -51.332 9.772 25.279 1.00 78.97 837 A 1 ATOM 6867 C CD1 . PHE A 0 837 . -50.093 9.512 25.896 1.00 78.97 837 A 1 ATOM 6868 C CD2 . PHE A 0 837 . -51.594 9.279 23.990 1.00 78.97 837 A 1 ATOM 6869 C CE1 . PHE A 0 837 . -49.118 8.750 25.227 1.00 78.97 837 A 1 ATOM 6870 C CE2 . PHE A 0 837 . -50.614 8.540 23.314 1.00 78.97 837 A 1 ATOM 6871 C CZ . PHE A 0 837 . -49.386 8.266 23.935 1.00 78.97 837 A 1 ATOM 6872 N N . GLN A 0 838 . -55.173 10.982 27.598 1.00 78.84 838 A 1 ATOM 6873 C CA . GLN A 0 838 . -56.122 11.976 28.107 1.00 78.84 838 A 1 ATOM 6874 C C . GLN A 0 838 . -57.528 11.382 28.191 1.00 78.84 838 A 1 ATOM 6875 C CB . GLN A 0 838 . -56.143 13.221 27.195 1.00 78.84 838 A 1 ATOM 6876 O O . GLN A 0 838 . -57.966 10.682 27.281 1.00 78.84 838 A 1 ATOM 6877 C CG . GLN A 0 838 . -54.777 13.920 27.098 1.00 78.84 838 A 1 ATOM 6878 C CD . GLN A 0 838 . -54.759 15.164 26.221 1.00 78.84 838 A 1 ATOM 6879 N NE2 . GLN A 0 838 . -53.588 15.698 25.950 1.00 78.84 838 A 1 ATOM 6880 O OE1 . GLN A 0 838 . -55.755 15.692 25.760 1.00 78.84 838 A 1 ATOM 6881 N N . THR A 0 839 . -58.273 11.716 29.244 1.00 77.51 839 A 1 ATOM 6882 C CA . THR A 0 839 . -59.708 11.424 29.313 1.00 77.51 839 A 1 ATOM 6883 C C . THR A 0 839 . -60.477 12.441 28.451 1.00 77.51 839 A 1 ATOM 6884 C CB . THR A 0 839 . -60.213 11.402 30.766 1.00 77.51 839 A 1 ATOM 6885 O O . THR A 0 839 . -60.392 13.648 28.697 1.00 77.51 839 A 1 ATOM 6886 C CG2 . THR A 0 839 . -59.860 10.087 31.459 1.00 77.51 839 A 1 ATOM 6887 O OG1 . THR A 0 839 . -59.604 12.402 31.545 1.00 77.51 839 A 1 ATOM 6888 N N . PRO A 0 840 . -61.205 12.008 27.403 1.00 71.30 840 A 1 ATOM 6889 C CA . PRO A 0 840 . -61.919 12.932 26.522 1.00 71.30 840 A 1 ATOM 6890 C C . PRO A 0 840 . -63.050 13.669 27.264 1.00 71.30 840 A 1 ATOM 6891 C CB . PRO A 0 840 . -62.429 12.069 25.361 1.00 71.30 840 A 1 ATOM 6892 O O . PRO A 0 840 . -63.632 13.140 28.205 1.00 71.30 840 A 1 ATOM 6893 C CG . PRO A 0 840 . -62.553 10.673 25.971 1.00 71.30 840 A 1 ATOM 6894 C CD . PRO A 0 840 . -61.405 10.630 26.975 1.00 71.30 840 A 1 ATOM 6895 N N . ASN A 0 841 . -63.406 14.874 26.799 1.00 73.81 841 A 1 ATOM 6896 C CA . ASN A 0 841 . -64.526 15.698 27.298 1.00 73.81 841 A 1 ATOM 6897 C C . ASN A 0 841 . -64.451 16.168 28.770 1.00 73.81 841 A 1 ATOM 6898 C CB . ASN A 0 841 . -65.880 15.039 26.972 1.00 73.81 841 A 1 ATOM 6899 O O . ASN A 0 841 . -65.474 16.573 29.323 1.00 73.81 841 A 1 ATOM 6900 C CG . ASN A 0 841 . -66.076 14.735 25.504 1.00 73.81 841 A 1 ATOM 6901 N ND2 . ASN A 0 841 . -66.364 13.501 25.169 1.00 73.81 841 A 1 ATOM 6902 O OD1 . ASN A 0 841 . -66.014 15.597 24.643 1.00 73.81 841 A 1 ATOM 6903 N N . LEU A 0 842 . -63.260 16.228 29.378 1.00 80.09 842 A 1 ATOM 6904 C CA . LEU A 0 842 . -63.032 16.864 30.694 1.00 80.09 842 A 1 ATOM 6905 C C . LEU A 0 842 . -63.584 18.304 30.795 1.00 80.09 842 A 1 ATOM 6906 C CB . LEU A 0 842 . -61.513 16.872 30.959 1.00 80.09 842 A 1 ATOM 6907 O O . LEU A 0 842 . -63.911 18.771 31.879 1.00 80.09 842 A 1 ATOM 6908 C CG . LEU A 0 842 . -61.015 15.691 31.809 1.00 80.09 842 A 1 ATOM 6909 C CD1 . LEU A 0 842 . -59.532 15.474 31.528 1.00 80.09 842 A 1 ATOM 6910 C CD2 . LEU A 0 842 . -61.149 15.990 33.302 1.00 80.09 842 A 1 ATOM 6911 N N . GLU A 0 843 . -63.710 19.008 29.666 1.00 80.79 843 A 1 ATOM 6912 C CA . GLU A 0 843 . -64.310 20.348 29.586 1.00 80.79 843 A 1 ATOM 6913 C C . GLU A 0 843 . -65.828 20.371 29.833 1.00 80.79 843 A 1 ATOM 6914 C CB . GLU A 0 843 . -63.969 20.964 28.215 1.00 80.79 843 A 1 ATOM 6915 O O . GLU A 0 843 . -66.358 21.393 30.268 1.00 80.79 843 A 1 ATOM 6916 C CG . GLU A 0 843 . -64.617 20.213 27.033 1.00 80.79 843 A 1 ATOM 6917 C CD . GLU A 0 843 . -64.145 20.680 25.648 1.00 80.79 843 A 1 ATOM 6918 O OE1 . GLU A 0 843 . -64.818 20.279 24.669 1.00 80.79 843 A 1 ATOM 6919 O OE2 . GLU A 0 843 . -63.128 21.403 25.564 1.00 80.79 843 A 1 ATOM 6920 N N . LYS A 0 844 . -66.530 19.263 29.556 1.00 82.40 844 A 1 ATOM 6921 C CA . LYS A 0 844 . -67.979 19.135 29.775 1.00 82.40 844 A 1 ATOM 6922 C C . LYS A 0 844 . -68.288 18.637 31.182 1.00 82.40 844 A 1 ATOM 6923 C CB . LYS A 0 844 . -68.613 18.217 28.721 1.00 82.40 844 A 1 ATOM 6924 O O . LYS A 0 844 . -69.226 19.135 31.794 1.00 82.40 844 A 1 ATOM 6925 C CG . LYS A 0 844 . -68.508 18.823 27.317 1.00 82.40 844 A 1 ATOM 6926 C CD . LYS A 0 844 . -69.270 17.977 26.298 1.00 82.40 844 A 1 ATOM 6927 C CE . LYS A 0 844 . -69.117 18.622 24.920 1.00 82.40 844 A 1 ATOM 6928 N NZ . LYS A 0 844 . -69.716 17.767 23.871 1.00 82.40 844 A 1 ATOM 6929 N N . ASP A 0 845 . -67.455 17.731 31.691 1.00 82.55 845 A 1 ATOM 6930 C CA . ASP A 0 845 . -67.620 17.097 32.998 1.00 82.55 845 A 1 ATOM 6931 C C . ASP A 0 845 . -66.356 17.282 33.863 1.00 82.55 845 A 1 ATOM 6932 C CB . ASP A 0 845 . -67.995 15.619 32.801 1.00 82.55 845 A 1 ATOM 6933 O O . ASP A 0 845 . -65.562 16.351 34.025 1.00 82.55 845 A 1 ATOM 6934 C CG . ASP A 0 845 . -69.365 15.427 32.142 1.00 82.55 845 A 1 ATOM 6935 O OD1 . ASP A 0 845 . -70.297 16.188 32.485 1.00 82.55 845 A 1 ATOM 6936 O OD2 . ASP A 0 845 . -69.481 14.507 31.302 1.00 82.55 845 A 1 ATOM 6937 N N . PRO A 0 846 . -66.152 18.470 34.469 1.00 80.55 846 A 1 ATOM 6938 C CA . PRO A 0 846 . -64.943 18.773 35.243 1.00 80.55 846 A 1 ATOM 6939 C C . PRO A 0 846 . -64.813 17.969 36.550 1.00 80.55 846 A 1 ATOM 6940 C CB . PRO A 0 846 . -65.015 20.283 35.507 1.00 80.55 846 A 1 ATOM 6941 O O . PRO A 0 846 . -63.791 18.062 37.223 1.00 80.55 846 A 1 ATOM 6942 C CG . PRO A 0 846 . -66.515 20.573 35.508 1.00 80.55 846 A 1 ATOM 6943 C CD . PRO A 0 846 . -67.035 19.628 34.428 1.00 80.55 846 A 1 ATOM 6944 N N . LEU A 0 847 . -65.840 17.200 36.936 1.00 84.06 847 A 1 ATOM 6945 C CA . LEU A 0 847 . -65.842 16.346 38.131 1.00 84.06 847 A 1 ATOM 6946 C C . LEU A 0 847 . -65.157 14.984 37.914 1.00 84.06 847 A 1 ATOM 6947 C CB . LEU A 0 847 . -67.297 16.152 38.606 1.00 84.06 847 A 1 ATOM 6948 O O . LEU A 0 847 . -64.983 14.241 38.877 1.00 84.06 847 A 1 ATOM 6949 C CG . LEU A 0 847 . -67.948 17.405 39.218 1.00 84.06 847 A 1 ATOM 6950 C CD1 . LEU A 0 847 . -69.446 17.161 39.414 1.00 84.06 847 A 1 ATOM 6951 C CD2 . LEU A 0 847 . -67.350 17.761 40.582 1.00 84.06 847 A 1 ATOM 6952 N N . ILE A 0 848 . -64.795 14.630 36.677 1.00 81.42 848 A 1 ATOM 6953 C CA . ILE A 0 848 . -64.140 13.354 36.373 1.00 81.42 848 A 1 ATOM 6954 C C . ILE A 0 848 . -62.643 13.463 36.692 1.00 81.42 848 A 1 ATOM 6955 C CB . ILE A 0 848 . -64.415 12.938 34.907 1.00 81.42 848 A 1 ATOM 6956 O O . ILE A 0 848 . -61.929 14.257 36.082 1.00 81.42 848 A 1 ATOM 6957 C CG1 . ILE A 0 848 . -65.936 12.737 34.692 1.00 81.42 848 A 1 ATOM 6958 C CG2 . ILE A 0 848 . -63.642 11.654 34.547 1.00 81.42 848 A 1 ATOM 6959 C CD1 . ILE A 0 848 . -66.337 12.434 33.243 1.00 81.42 848 A 1 ATOM 6960 N N . GLU A 0 849 . -62.147 12.641 37.620 1.00 76.62 849 A 1 ATOM 6961 C CA . GLU A 0 849 . -60.708 12.540 37.880 1.00 76.62 849 A 1 ATOM 6962 C C . GLU A 0 849 . -59.994 11.845 36.702 1.00 76.62 849 A 1 ATOM 6963 C CB . GLU A 0 849 . -60.411 11.803 39.195 1.00 76.62 849 A 1 ATOM 6964 O O . GLU A 0 849 . -60.409 10.759 36.281 1.00 76.62 849 A 1 ATOM 6965 C CG . GLU A 0 849 . -60.843 12.605 40.434 1.00 76.62 849 A 1 ATOM 6966 C CD . GLU A 0 849 . -60.404 11.965 41.764 1.00 76.62 849 A 1 ATOM 6967 O OE1 . GLU A 0 849 . -60.587 12.633 42.807 1.00 76.62 849 A 1 ATOM 6968 O OE2 . GLU A 0 849 . -59.875 10.829 41.745 1.00 76.62 849 A 1 ATOM 6969 N N . PRO A 0 850 . -58.919 12.430 36.144 1.00 75.20 850 A 1 ATOM 6970 C CA . PRO A 0 850 . -58.188 11.822 35.039 1.00 75.20 850 A 1 ATOM 6971 C C . PRO A 0 850 . -57.451 10.555 35.502 1.00 75.20 850 A 1 ATOM 6972 C CB . PRO A 0 850 . -57.244 12.916 34.528 1.00 75.20 850 A 1 ATOM 6973 O O . PRO A 0 850 . -56.525 10.613 36.312 1.00 75.20 850 A 1 ATOM 6974 C CG . PRO A 0 850 . -57.022 13.811 35.749 1.00 75.20 850 A 1 ATOM 6975 C CD . PRO A 0 850 . -58.347 13.719 36.501 1.00 75.20 850 A 1 ATOM 6976 N N . SER A 0 851 . -57.827 9.396 34.958 1.00 71.09 851 A 1 ATOM 6977 C CA . SER A 0 851 . -57.121 8.132 35.192 1.00 71.09 851 A 1 ATOM 6978 C C . SER A 0 851 . -55.823 8.071 34.381 1.00 71.09 851 A 1 ATOM 6979 C CB . SER A 0 851 . -58.025 6.944 34.847 1.00 71.09 851 A 1 ATOM 6980 O O . SER A 0 851 . -55.842 8.275 33.169 1.00 71.09 851 A 1 ATOM 6981 O OG . SER A 0 851 . -58.448 7.014 33.499 1.00 71.09 851 A 1 ATOM 6982 N N . THR A 0 852 . -54.697 7.737 35.020 1.00 69.76 852 A 1 ATOM 6983 C CA . THR A 0 852 . -53.423 7.496 34.319 1.00 69.76 852 A 1 ATOM 6984 C C . THR A 0 852 . -53.327 6.034 33.888 1.00 69.76 852 A 1 ATOM 6985 C CB . THR A 0 852 . -52.193 7.910 35.152 1.00 69.76 852 A 1 ATOM 6986 O O . THR A 0 852 . -53.340 5.135 34.728 1.00 69.76 852 A 1 ATOM 6987 C CG2 . THR A 0 852 . -52.104 9.427 35.303 1.00 69.76 852 A 1 ATOM 6988 O OG1 . THR A 0 852 . -52.204 7.390 36.466 1.00 69.76 852 A 1 ATOM 6989 N N . TYR A 0 853 . -53.223 5.776 32.582 1.00 76.28 853 A 1 ATOM 6990 C CA . TYR A 0 853 . -52.970 4.428 32.074 1.00 76.28 853 A 1 ATOM 6991 C C . TYR A 0 853 . -51.564 3.972 32.494 1.00 76.28 853 A 1 ATOM 6992 C CB . TYR A 0 853 . -53.151 4.407 30.550 1.00 76.28 853 A 1 ATOM 6993 O O . TYR A 0 853 . -50.573 4.642 32.195 1.00 76.28 853 A 1 ATOM 6994 C CG . TYR A 0 853 . -52.952 3.040 29.918 1.00 76.28 853 A 1 ATOM 6995 C CD1 . TYR A 0 853 . -51.719 2.708 29.322 1.00 76.28 853 A 1 ATOM 6996 C CD2 . TYR A 0 853 . -54.004 2.102 29.920 1.00 76.28 853 A 1 ATOM 6997 C CE1 . TYR A 0 853 . -51.546 1.457 28.697 1.00 76.28 853 A 1 ATOM 6998 C CE2 . TYR A 0 853 . -53.828 0.844 29.313 1.00 76.28 853 A 1 ATOM 6999 O OH . TYR A 0 853 . -52.463 -0.681 28.079 1.00 76.28 853 A 1 ATOM 7000 C CZ . TYR A 0 853 . -52.604 0.522 28.692 1.00 76.28 853 A 1 ATOM 7001 N N . LYS A 0 854 . -51.473 2.839 33.200 1.00 69.19 854 A 1 ATOM 7002 C CA . LYS A 0 854 . -50.210 2.163 33.524 1.00 69.19 854 A 1 ATOM 7003 C C . LYS A 0 854 . -50.201 0.816 32.802 1.00 69.19 854 A 1 ATOM 7004 C CB . LYS A 0 854 . -50.053 1.966 35.039 1.00 69.19 854 A 1 ATOM 7005 O O . LYS A 0 854 . -51.052 -0.007 33.123 1.00 69.19 854 A 1 ATOM 7006 C CG . LYS A 0 854 . -49.804 3.290 35.772 1.00 69.19 854 A 1 ATOM 7007 C CD . LYS A 0 854 . -49.608 3.034 37.270 1.00 69.19 854 A 1 ATOM 7008 C CE . LYS A 0 854 . -49.400 4.366 37.992 1.00 69.19 854 A 1 ATOM 7009 N NZ . LYS A 0 854 . -49.319 4.170 39.459 1.00 69.19 854 A 1 ATOM 7010 N N . PRO A 0 855 . -49.292 0.581 31.840 1.00 66.27 855 A 1 ATOM 7011 C CA . PRO A 0 855 . -49.205 -0.715 31.180 1.00 66.27 855 A 1 ATOM 7012 C C . PRO A 0 855 . -48.789 -1.792 32.188 1.00 66.27 855 A 1 ATOM 7013 C CB . PRO A 0 855 . -48.174 -0.534 30.061 1.00 66.27 855 A 1 ATOM 7014 O O . PRO A 0 855 . -47.927 -1.547 33.038 1.00 66.27 855 A 1 ATOM 7015 C CG . PRO A 0 855 . -47.276 0.586 30.585 1.00 66.27 855 A 1 ATOM 7016 C CD . PRO A 0 855 . -48.241 1.470 31.372 1.00 66.27 855 A 1 ATOM 7017 N N . ASP A 0 856 . -49.366 -2.986 32.065 1.00 66.72 856 A 1 ATOM 7018 C CA . ASP A 0 856 . -48.969 -4.136 32.876 1.00 66.72 856 A 1 ATOM 7019 C C . ASP A 0 856 . -47.481 -4.466 32.675 1.00 66.72 856 A 1 ATOM 7020 C CB . ASP A 0 856 . -49.852 -5.354 32.560 1.00 66.72 856 A 1 ATOM 7021 O O . ASP A 0 856 . -46.940 -4.374 31.566 1.00 66.72 856 A 1 ATOM 7022 C CG . ASP A 0 856 . -51.299 -5.174 33.027 1.00 66.72 856 A 1 ATOM 7023 O OD1 . ASP A 0 856 . -51.486 -4.537 34.087 1.00 66.72 856 A 1 ATOM 7024 O OD2 . ASP A 0 856 . -52.185 -5.688 32.316 1.00 66.72 856 A 1 ATOM 7025 N N . SER A 0 857 . -46.796 -4.856 33.758 1.00 64.37 857 A 1 ATOM 7026 C CA . SER A 0 857 . -45.404 -5.314 33.678 1.00 64.37 857 A 1 ATOM 7027 C C . SER A 0 857 . -45.317 -6.539 32.769 1.00 64.37 857 A 1 ATOM 7028 C CB . SER A 0 857 . -44.850 -5.653 35.066 1.00 64.37 857 A 1 ATOM 7029 O O . SER A 0 857 . -46.138 -7.446 32.868 1.00 64.37 857 A 1 ATOM 7030 O OG . SER A 0 857 . -43.513 -6.122 34.968 1.00 64.37 857 A 1 ATOM 7031 N N . SER A 0 858 . -44.283 -6.616 31.927 1.00 64.09 858 A 1 ATOM 7032 C CA . SER A 0 858 . -44.071 -7.757 31.015 1.00 64.09 858 A 1 ATOM 7033 C C . SER A 0 858 . -44.071 -9.128 31.711 1.00 64.09 858 A 1 ATOM 7034 C CB . SER A 0 858 . -42.755 -7.576 30.258 1.00 64.09 858 A 1 ATOM 7035 O O . SER A 0 858 . -44.419 -10.123 31.094 1.00 64.09 858 A 1 ATOM 7036 O OG . SER A 0 858 . -41.648 -7.507 31.147 1.00 64.09 858 A 1 ATOM 7037 N N . VAL A 0 859 . -43.727 -9.175 33.003 1.00 67.03 859 A 1 ATOM 7038 C CA . VAL A 0 859 . -43.733 -10.398 33.823 1.00 67.03 859 A 1 ATOM 7039 C C . VAL A 0 859 . -45.155 -10.793 34.244 1.00 67.03 859 A 1 ATOM 7040 C CB . VAL A 0 859 . -42.813 -10.192 35.044 1.00 67.03 859 A 1 ATOM 7041 O O . VAL A 0 859 . -45.454 -11.977 34.352 1.00 67.03 859 A 1 ATOM 7042 C CG1 . VAL A 0 859 . -42.730 -11.410 35.966 1.00 67.03 859 A 1 ATOM 7043 C CG2 . VAL A 0 859 . -41.383 -9.871 34.578 1.00 67.03 859 A 1 ATOM 7044 N N . ALA A 0 860 . -46.056 -9.821 34.424 1.00 66.16 860 A 1 ATOM 7045 C CA . ALA A 0 860 . -47.460 -10.068 34.760 1.00 66.16 860 A 1 ATOM 7046 C C . ALA A 0 860 . -48.264 -10.626 33.571 1.00 66.16 860 A 1 ATOM 7047 C CB . ALA A 0 860 . -48.072 -8.764 35.288 1.00 66.16 860 A 1 ATOM 7048 O O . ALA A 0 860 . -49.287 -11.274 33.772 1.00 66.16 860 A 1 ATOM 7049 N N . GLN A 0 861 . -47.782 -10.415 32.342 1.00 62.21 861 A 1 ATOM 7050 C CA . GLN A 0 861 . -48.389 -10.948 31.117 1.00 62.21 861 A 1 ATOM 7051 C C . GLN A 0 861 . -48.088 -12.441 30.893 1.00 62.21 861 A 1 ATOM 7052 C CB . GLN A 0 861 . -47.920 -10.113 29.915 1.00 62.21 861 A 1 ATOM 7053 O O . GLN A 0 861 . -48.703 -13.073 30.036 1.00 62.21 861 A 1 ATOM 7054 C CG . GLN A 0 861 . -48.403 -8.657 30.003 1.00 62.21 861 A 1 ATOM 7055 C CD . GLN A 0 861 . -47.982 -7.801 28.813 1.00 62.21 861 A 1 ATOM 7056 N NE2 . GLN A 0 861 . -48.536 -6.616 28.691 1.00 62.21 861 A 1 ATOM 7057 O OE1 . GLN A 0 861 . -47.144 -8.142 27.990 1.00 62.21 861 A 1 ATOM 7058 N N . ASN A 0 862 . -47.158 -13.031 31.651 1.00 71.16 862 A 1 ATOM 7059 C CA . ASN A 0 862 . -46.831 -14.445 31.520 1.00 71.16 862 A 1 ATOM 7060 C C . ASN A 0 862 . -47.957 -15.297 32.127 1.00 71.16 862 A 1 ATOM 7061 C CB . ASN A 0 862 . -45.453 -14.716 32.152 1.00 71.16 862 A 1 ATOM 7062 O O . ASN A 0 862 . -48.132 -15.357 33.343 1.00 71.16 862 A 1 ATOM 7063 C CG . ASN A 0 862 . -44.311 -14.067 31.385 1.00 71.16 862 A 1 ATOM 7064 N ND2 . ASN A 0 862 . -43.217 -13.770 32.042 1.00 71.16 862 A 1 ATOM 7065 O OD1 . ASN A 0 862 . -44.365 -13.859 30.185 1.00 71.16 862 A 1 ATOM 7066 N N . HIS A 0 863 . -48.724 -15.987 31.283 1.00 70.26 863 A 1 ATOM 7067 C CA . HIS A 0 863 . -49.748 -16.929 31.732 1.00 70.26 863 A 1 ATOM 7068 C C . HIS A 0 863 . -49.108 -18.269 32.122 1.00 70.26 863 A 1 ATOM 7069 C CB . HIS A 0 863 . -50.822 -17.096 30.650 1.00 70.26 863 A 1 ATOM 7070 O O . HIS A 0 863 . -48.714 -19.060 31.264 1.00 70.26 863 A 1 ATOM 7071 C CG . HIS A 0 863 . -51.570 -15.823 30.345 1.00 70.26 863 A 1 ATOM 7072 C CD2 . HIS A 0 863 . -51.609 -15.169 29.142 1.00 70.26 863 A 1 ATOM 7073 N ND1 . HIS A 0 863 . -52.338 -15.092 31.225 1.00 70.26 863 A 1 ATOM 7074 C CE1 . HIS A 0 863 . -52.826 -14.027 30.566 1.00 70.26 863 A 1 ATOM 7075 N NE2 . HIS A 0 863 . -52.422 -14.044 29.289 1.00 70.26 863 A 1 ATOM 7076 N N . LEU A 0 864 . -49.014 -18.544 33.424 1.00 73.41 864 A 1 ATOM 7077 C CA . LEU A 0 864 . -48.576 -19.840 33.945 1.00 73.41 864 A 1 ATOM 7078 C C . LEU A 0 864 . -49.785 -20.738 34.216 1.00 73.41 864 A 1 ATOM 7079 C CB . LEU A 0 864 . -47.700 -19.688 35.205 1.00 73.41 864 A 1 ATOM 7080 O O . LEU A 0 864 . -50.794 -20.302 34.765 1.00 73.41 864 A 1 ATOM 7081 C CG . LEU A 0 864 . -46.292 -19.139 34.907 1.00 73.41 864 A 1 ATOM 7082 C CD1 . LEU A 0 864 . -46.246 -17.612 34.925 1.00 73.41 864 A 1 ATOM 7083 C CD2 . LEU A 0 864 . -45.291 -19.665 35.935 1.00 73.41 864 A 1 ATOM 7084 N N . THR A 0 865 . -49.663 -22.028 33.900 1.00 82.65 865 A 1 ATOM 7085 C CA . THR A 0 865 . -50.603 -23.045 34.400 1.00 82.65 865 A 1 ATOM 7086 C C . THR A 0 865 . -50.599 -23.052 35.932 1.00 82.65 865 A 1 ATOM 7087 C CB . THR A 0 865 . -50.216 -24.447 33.913 1.00 82.65 865 A 1 ATOM 7088 O O . THR A 0 865 . -49.539 -22.852 36.525 1.00 82.65 865 A 1 ATOM 7089 C CG2 . THR A 0 865 . -50.289 -24.592 32.395 1.00 82.65 865 A 1 ATOM 7090 O OG1 . THR A 0 865 . -48.896 -24.706 34.317 1.00 82.65 865 A 1 ATOM 7091 N N . ALA A 0 866 . -51.730 -23.362 36.572 1.00 82.13 866 A 1 ATOM 7092 C CA . ALA A 0 866 . -51.847 -23.370 38.036 1.00 82.13 866 A 1 ATOM 7093 C C . ALA A 0 866 . -50.781 -24.239 38.739 1.00 82.13 866 A 1 ATOM 7094 C CB . ALA A 0 866 . -53.262 -23.841 38.394 1.00 82.13 866 A 1 ATOM 7095 O O . ALA A 0 866 . -50.277 -23.866 39.797 1.00 82.13 866 A 1 ATOM 7096 N N . GLU A 0 867 . -50.391 -25.366 38.132 1.00 83.57 867 A 1 ATOM 7097 C CA . GLU A 0 867 . -49.323 -26.237 38.640 1.00 83.57 867 A 1 ATOM 7098 C C . GLU A 0 867 . -47.953 -25.545 38.622 1.00 83.57 867 A 1 ATOM 7099 C CB . GLU A 0 867 . -49.257 -27.526 37.808 1.00 83.57 867 A 1 ATOM 7100 O O . GLU A 0 867 . -47.264 -25.517 39.641 1.00 83.57 867 A 1 ATOM 7101 C CG . GLU A 0 867 . -50.536 -28.371 37.913 1.00 83.57 867 A 1 ATOM 7102 C CD . GLU A 0 867 . -50.450 -29.691 37.128 1.00 83.57 867 A 1 ATOM 7103 O OE1 . GLU A 0 867 . -51.438 -30.453 37.204 1.00 83.57 867 A 1 ATOM 7104 O OE2 . GLU A 0 867 . -49.408 -29.940 36.480 1.00 83.57 867 A 1 ATOM 7105 N N . LEU A 0 868 . -47.582 -24.932 37.490 1.00 84.74 868 A 1 ATOM 7106 C CA . LEU A 0 868 . -46.334 -24.172 37.364 1.00 84.74 868 A 1 ATOM 7107 C C . LEU A 0 868 . -46.322 -22.933 38.264 1.00 84.74 868 A 1 ATOM 7108 C CB . LEU A 0 868 . -46.081 -23.757 35.903 1.00 84.74 868 A 1 ATOM 7109 O O . LEU A 0 868 . -45.288 -22.642 38.853 1.00 84.74 868 A 1 ATOM 7110 C CG . LEU A 0 868 . -45.723 -24.901 34.939 1.00 84.74 868 A 1 ATOM 7111 C CD1 . LEU A 0 868 . -45.628 -24.349 33.515 1.00 84.74 868 A 1 ATOM 7112 C CD2 . LEU A 0 868 . -44.375 -25.540 35.283 1.00 84.74 868 A 1 ATOM 7113 N N . ALA A 0 869 . -47.447 -22.229 38.412 1.00 84.17 869 A 1 ATOM 7114 C CA . ALA A 0 869 . -47.548 -21.090 39.323 1.00 84.17 869 A 1 ATOM 7115 C C . ALA A 0 869 . -47.264 -21.520 40.772 1.00 84.17 869 A 1 ATOM 7116 C CB . ALA A 0 869 . -48.932 -20.451 39.169 1.00 84.17 869 A 1 ATOM 7117 O O . ALA A 0 869 . -46.410 -20.933 41.433 1.00 84.17 869 A 1 ATOM 7118 N N . LYS A 0 870 . -47.878 -22.624 41.220 1.00 88.08 870 A 1 ATOM 7119 C CA . LYS A 0 870 . -47.626 -23.192 42.549 1.00 88.08 870 A 1 ATOM 7120 C C . LYS A 0 870 . -46.165 -23.618 42.728 1.00 88.08 870 A 1 ATOM 7121 C CB . LYS A 0 870 . -48.599 -24.351 42.788 1.00 88.08 870 A 1 ATOM 7122 O O . LYS A 0 870 . -45.566 -23.305 43.752 1.00 88.08 870 A 1 ATOM 7123 C CG . LYS A 0 870 . -48.523 -24.830 44.241 1.00 88.08 870 A 1 ATOM 7124 C CD . LYS A 0 870 . -49.463 -26.010 44.478 1.00 88.08 870 A 1 ATOM 7125 C CE . LYS A 0 870 . -49.283 -26.457 45.927 1.00 88.08 870 A 1 ATOM 7126 N NZ . LYS A 0 870 . -50.030 -27.701 46.205 1.00 88.08 870 A 1 ATOM 7127 N N . SER A 0 871 . -45.570 -24.288 41.738 1.00 89.17 871 A 1 ATOM 7128 C CA . SER A 0 871 . -44.147 -24.657 41.783 1.00 89.17 871 A 1 ATOM 7129 C C . SER A 0 871 . -43.215 -23.440 41.786 1.00 89.17 871 A 1 ATOM 7130 C CB . SER A 0 871 . -43.783 -25.569 40.608 1.00 89.17 871 A 1 ATOM 7131 O O . SER A 0 871 . -42.188 -23.473 42.458 1.00 89.17 871 A 1 ATOM 7132 O OG . SER A 0 871 . -44.422 -26.824 40.740 1.00 89.17 871 A 1 ATOM 7133 N N . ALA A 0 872 . -43.554 -22.357 41.078 1.00 87.43 872 A 1 ATOM 7134 C CA . ALA A 0 872 . -42.783 -21.115 41.115 1.00 87.43 872 A 1 ATOM 7135 C C . ALA A 0 872 . -42.861 -20.453 42.498 1.00 87.43 872 A 1 ATOM 7136 C CB . ALA A 0 872 . -43.275 -20.162 40.018 1.00 87.43 872 A 1 ATOM 7137 O O . ALA A 0 872 . -41.844 -19.992 43.010 1.00 87.43 872 A 1 ATOM 7138 N N . ASP A 0 873 . -44.034 -20.446 43.130 1.00 88.22 873 A 1 ATOM 7139 C CA . ASP A 0 873 . -44.213 -19.868 44.464 1.00 88.22 873 A 1 ATOM 7140 C C . ASP A 0 873 . -43.507 -20.703 45.550 1.00 88.22 873 A 1 ATOM 7141 C CB . ASP A 0 873 . -45.710 -19.689 44.749 1.00 88.22 873 A 1 ATOM 7142 O O . ASP A 0 873 . -42.841 -20.144 46.423 1.00 88.22 873 A 1 ATOM 7143 C CG . ASP A 0 873 . -46.404 -18.667 43.829 1.00 88.22 873 A 1 ATOM 7144 O OD1 . ASP A 0 873 . -45.712 -17.816 43.200 1.00 88.22 873 A 1 ATOM 7145 O OD2 . ASP A 0 873 . -47.651 -18.731 43.780 1.00 88.22 873 A 1 ATOM 7146 N N . GLU A 0 874 . -43.548 -22.039 45.460 1.00 89.68 874 A 1 ATOM 7147 C CA . GLU A 0 874 . -42.754 -22.939 46.315 1.00 89.68 874 A 1 ATOM 7148 C C . GLU A 0 874 . -41.244 -22.681 46.159 1.00 89.68 874 A 1 ATOM 7149 C CB . GLU A 0 874 . -43.080 -24.412 45.993 1.00 89.68 874 A 1 ATOM 7150 O O . GLU A 0 874 . -40.516 -22.599 47.155 1.00 89.68 874 A 1 ATOM 7151 C CG . GLU A 0 874 . -44.451 -24.861 46.537 1.00 89.68 874 A 1 ATOM 7152 C CD . GLU A 0 874 . -44.861 -26.291 46.124 1.00 89.68 874 A 1 ATOM 7153 O OE1 . GLU A 0 874 . -46.033 -26.663 46.393 1.00 89.68 874 A 1 ATOM 7154 O OE2 . GLU A 0 874 . -44.020 -27.035 45.569 1.00 89.68 874 A 1 ATOM 7155 N N . ALA A 0 875 . -40.778 -22.478 44.922 1.00 89.77 875 A 1 ATOM 7156 C CA . ALA A 0 875 . -39.393 -22.130 44.626 1.00 89.77 875 A 1 ATOM 7157 C C . ALA A 0 875 . -38.995 -20.773 45.233 1.00 89.77 875 A 1 ATOM 7158 C CB . ALA A 0 875 . -39.205 -22.134 43.106 1.00 89.77 875 A 1 ATOM 7159 O O . ALA A 0 875 . -37.958 -20.675 45.893 1.00 89.77 875 A 1 ATOM 7160 N N . ILE A 0 876 . -39.830 -19.741 45.063 1.00 90.34 876 A 1 ATOM 7161 C CA . ILE A 0 876 . -39.607 -18.399 45.623 1.00 90.34 876 A 1 ATOM 7162 C C . ILE A 0 876 . -39.537 -18.466 47.148 1.00 90.34 876 A 1 ATOM 7163 C CB . ILE A 0 876 . -40.695 -17.411 45.143 1.00 90.34 876 A 1 ATOM 7164 O O . ILE A 0 876 . -38.610 -17.908 47.727 1.00 90.34 876 A 1 ATOM 7165 C CG1 . ILE A 0 876 . -40.526 -17.132 43.634 1.00 90.34 876 A 1 ATOM 7166 C CG2 . ILE A 0 876 . -40.642 -16.073 45.909 1.00 90.34 876 A 1 ATOM 7167 C CD1 . ILE A 0 876 . -41.794 -16.566 42.990 1.00 90.34 876 A 1 ATOM 7168 N N . LEU A 0 877 . -40.436 -19.204 47.808 1.00 90.29 877 A 1 ATOM 7169 C CA . LEU A 0 877 . -40.425 -19.368 49.266 1.00 90.29 877 A 1 ATOM 7170 C C . LEU A 0 877 . -39.155 -20.072 49.767 1.00 90.29 877 A 1 ATOM 7171 C CB . LEU A 0 877 . -41.684 -20.136 49.703 1.00 90.29 877 A 1 ATOM 7172 O O . LEU A 0 877 . -38.564 -19.640 50.760 1.00 90.29 877 A 1 ATOM 7173 C CG . LEU A 0 877 . -42.987 -19.318 49.630 1.00 90.29 877 A 1 ATOM 7174 C CD1 . LEU A 0 877 . -44.177 -20.244 49.885 1.00 90.29 877 A 1 ATOM 7175 C CD2 . LEU A 0 877 . -43.022 -18.201 50.678 1.00 90.29 877 A 1 ATOM 7176 N N . LYS A 0 878 . -38.686 -21.119 49.072 1.00 89.41 878 A 1 ATOM 7177 C CA . LYS A 0 878 . -37.423 -21.808 49.402 1.00 89.41 878 A 1 ATOM 7178 C C . LYS A 0 878 . -36.216 -20.877 49.278 1.00 89.41 878 A 1 ATOM 7179 C CB . LYS A 0 878 . -37.230 -23.020 48.479 1.00 89.41 878 A 1 ATOM 7180 O O . LYS A 0 878 . -35.347 -20.874 50.155 1.00 89.41 878 A 1 ATOM 7181 C CG . LYS A 0 878 . -38.137 -24.203 48.838 1.00 89.41 878 A 1 ATOM 7182 C CD . LYS A 0 878 . -38.003 -25.276 47.753 1.00 89.41 878 A 1 ATOM 7183 C CE . LYS A 0 878 . -38.879 -26.491 48.054 1.00 89.41 878 A 1 ATOM 7184 N NZ . LYS A 0 878 . -38.749 -27.484 46.965 1.00 89.41 878 A 1 ATOM 7185 N N . ILE A 0 879 . -36.160 -20.088 48.204 1.00 89.73 879 A 1 ATOM 7186 C CA . ILE A 0 879 . -35.078 -19.125 47.974 1.00 89.73 879 A 1 ATOM 7187 C C . ILE A 0 879 . -35.154 -17.997 49.009 1.00 89.73 879 A 1 ATOM 7188 C CB . ILE A 0 879 . -35.101 -18.596 46.523 1.00 89.73 879 A 1 ATOM 7189 O O . ILE A 0 879 . -34.146 -17.704 49.649 1.00 89.73 879 A 1 ATOM 7190 C CG1 . ILE A 0 879 . -34.874 -19.742 45.510 1.00 89.73 879 A 1 ATOM 7191 C CG2 . ILE A 0 879 . -34.007 -17.532 46.328 1.00 89.73 879 A 1 ATOM 7192 C CD1 . ILE A 0 879 . -35.201 -19.327 44.070 1.00 89.73 879 A 1 ATOM 7193 N N . ALA A 0 880 . -36.339 -17.434 49.253 1.00 89.75 880 A 1 ATOM 7194 C CA . ALA A 0 880 . -36.573 -16.378 50.235 1.00 89.75 880 A 1 ATOM 7195 C C . ALA A 0 880 . -36.186 -16.810 51.657 1.00 89.75 880 A 1 ATOM 7196 C CB . ALA A 0 880 . -38.043 -15.948 50.156 1.00 89.75 880 A 1 ATOM 7197 O O . ALA A 0 880 . -35.536 -16.048 52.373 1.00 89.75 880 A 1 ATOM 7198 N N . ALA A 0 881 . -36.487 -18.053 52.056 1.00 88.24 881 A 1 ATOM 7199 C CA . ALA A 0 881 . -36.072 -18.598 53.349 1.00 88.24 881 A 1 ATOM 7200 C C . ALA A 0 881 . -34.540 -18.647 53.495 1.00 88.24 881 A 1 ATOM 7201 C CB . ALA A 0 881 . -36.704 -19.984 53.524 1.00 88.24 881 A 1 ATOM 7202 O O . ALA A 0 881 . -34.001 -18.218 54.519 1.00 88.24 881 A 1 ATOM 7203 N N . LYS A 0 882 . -33.820 -19.102 52.458 1.00 86.92 882 A 1 ATOM 7204 C CA . LYS A 0 882 . -32.346 -19.123 52.448 1.00 86.92 882 A 1 ATOM 7205 C C . LYS A 0 882 . -31.739 -17.719 52.418 1.00 86.92 882 A 1 ATOM 7206 C CB . LYS A 0 882 . -31.832 -19.931 51.249 1.00 86.92 882 A 1 ATOM 7207 O O . LYS A 0 882 . -30.768 -17.468 53.133 1.00 86.92 882 A 1 ATOM 7208 C CG . LYS A 0 882 . -31.913 -21.451 51.451 1.00 86.92 882 A 1 ATOM 7209 C CD . LYS A 0 882 . -31.246 -22.147 50.256 1.00 86.92 882 A 1 ATOM 7210 C CE . LYS A 0 882 . -31.031 -23.646 50.483 1.00 86.92 882 A 1 ATOM 7211 N NZ . LYS A 0 882 . -30.326 -24.246 49.319 1.00 86.92 882 A 1 ATOM 7212 N N . VAL A 0 883 . -32.306 -16.809 51.624 1.00 88.18 883 A 1 ATOM 7213 C CA . VAL A 0 883 . -31.876 -15.404 51.532 1.00 88.18 883 A 1 ATOM 7214 C C . VAL A 0 883 . -32.050 -14.709 52.882 1.00 88.18 883 A 1 ATOM 7215 C CB . VAL A 0 883 . -32.638 -14.674 50.406 1.00 88.18 883 A 1 ATOM 7216 O O . VAL A 0 883 . -31.113 -14.068 53.352 1.00 88.18 883 A 1 ATOM 7217 C CG1 . VAL A 0 883 . -32.439 -13.156 50.435 1.00 88.18 883 A 1 ATOM 7218 C CG2 . VAL A 0 883 . -32.149 -15.171 49.038 1.00 88.18 883 A 1 ATOM 7219 N N . LYS A 0 884 . -33.182 -14.924 53.564 1.00 87.11 884 A 1 ATOM 7220 C CA . LYS A 0 884 . -33.442 -14.402 54.913 1.00 87.11 884 A 1 ATOM 7221 C C . LYS A 0 884 . -32.498 -14.988 55.963 1.00 87.11 884 A 1 ATOM 7222 C CB . LYS A 0 884 . -34.912 -14.672 55.260 1.00 87.11 884 A 1 ATOM 7223 O O . LYS A 0 884 . -31.990 -14.249 56.802 1.00 87.11 884 A 1 ATOM 7224 C CG . LYS A 0 884 . -35.333 -14.008 56.578 1.00 87.11 884 A 1 ATOM 7225 C CD . LYS A 0 884 . -36.841 -14.181 56.776 1.00 87.11 884 A 1 ATOM 7226 C CE . LYS A 0 884 . -37.346 -13.323 57.938 1.00 87.11 884 A 1 ATOM 7227 N NZ . LYS A 0 884 . -38.782 -13.010 57.746 1.00 87.11 884 A 1 ATOM 7228 N N . GLN A 0 885 . -32.238 -16.296 55.911 1.00 87.00 885 A 1 ATOM 7229 C CA . GLN A 0 885 . -31.348 -16.976 56.857 1.00 87.00 885 A 1 ATOM 7230 C C . GLN A 0 885 . -29.890 -16.514 56.719 1.00 87.00 885 A 1 ATOM 7231 C CB . GLN A 0 885 . -31.462 -18.494 56.645 1.00 87.00 885 A 1 ATOM 7232 O O . GLN A 0 885 . -29.218 -16.303 57.725 1.00 87.00 885 A 1 ATOM 7233 C CG . GLN A 0 885 . -30.662 -19.298 57.686 1.00 87.00 885 A 1 ATOM 7234 C CD . GLN A 0 885 . -30.692 -20.803 57.438 1.00 87.00 885 A 1 ATOM 7235 N NE2 . GLN A 0 885 . -30.189 -21.593 58.360 1.00 87.00 885 A 1 ATOM 7236 O OE1 . GLN A 0 885 . -31.123 -21.302 56.412 1.00 87.00 885 A 1 ATOM 7237 N N . ARG A 0 886 . -29.394 -16.372 55.482 1.00 86.30 886 A 1 ATOM 7238 C CA . ARG A 0 886 . -27.988 -16.041 55.190 1.00 86.30 886 A 1 ATOM 7239 C C . ARG A 0 886 . -27.730 -14.544 54.975 1.00 86.30 886 A 1 ATOM 7240 C CB . ARG A 0 886 . -27.507 -16.869 53.987 1.00 86.30 886 A 1 ATOM 7241 O O . ARG A 0 886 . -26.570 -14.164 54.879 1.00 86.30 886 A 1 ATOM 7242 C CG . ARG A 0 886 . -27.453 -18.383 54.246 1.00 86.30 886 A 1 ATOM 7243 C CD . ARG A 0 886 . -26.925 -19.094 52.993 1.00 86.30 886 A 1 ATOM 7244 N NE . ARG A 0 886 . -26.840 -20.556 53.162 1.00 86.30 886 A 1 ATOM 7245 N NH1 . ARG A 0 886 . -25.888 -21.034 51.115 1.00 86.30 886 A 1 ATOM 7246 N NH2 . ARG A 0 886 . -26.332 -22.689 52.535 1.00 86.30 886 A 1 ATOM 7247 C CZ . ARG A 0 886 . -26.354 -21.411 52.275 1.00 86.30 886 A 1 ATOM 7248 N N . ARG A 0 887 . -28.780 -13.713 54.902 1.00 83.62 887 A 1 ATOM 7249 C CA . ARG A 0 887 . -28.724 -12.273 54.571 1.00 83.62 887 A 1 ATOM 7250 C C . ARG A 0 887 . -27.944 -11.998 53.277 1.00 83.62 887 A 1 ATOM 7251 C CB . ARG A 0 887 . -28.204 -11.456 55.765 1.00 83.62 887 A 1 ATOM 7252 O O . ARG A 0 887 . -27.023 -11.189 53.250 1.00 83.62 887 A 1 ATOM 7253 C CG . ARG A 0 887 . -29.093 -11.570 57.008 1.00 83.62 887 A 1 ATOM 7254 C CD . ARG A 0 887 . -28.520 -10.668 58.103 1.00 83.62 887 A 1 ATOM 7255 N NE . ARG A 0 887 . -29.373 -10.659 59.304 1.00 83.62 887 A 1 ATOM 7256 N NH1 . ARG A 0 887 . -28.122 -9.162 60.514 1.00 83.62 887 A 1 ATOM 7257 N NH2 . ARG A 0 887 . -30.014 -9.972 61.379 1.00 83.62 887 A 1 ATOM 7258 C CZ . ARG A 0 887 . -29.166 -9.936 60.390 1.00 83.62 887 A 1 ATOM 7259 N N . ILE A 0 888 . -28.293 -12.721 52.212 1.00 83.53 888 A 1 ATOM 7260 C CA . ILE A 0 888 . -27.616 -12.626 50.909 1.00 83.53 888 A 1 ATOM 7261 C C . ILE A 0 888 . -28.201 -11.467 50.098 1.00 83.53 888 A 1 ATOM 7262 C CB . ILE A 0 888 . -27.709 -13.963 50.137 1.00 83.53 888 A 1 ATOM 7263 O O . ILE A 0 888 . -29.410 -11.411 49.891 1.00 83.53 888 A 1 ATOM 7264 C CG1 . ILE A 0 888 . -26.950 -15.076 50.891 1.00 83.53 888 A 1 ATOM 7265 C CG2 . ILE A 0 888 . -27.132 -13.833 48.713 1.00 83.53 888 A 1 ATOM 7266 C CD1 . ILE A 0 888 . -27.283 -16.493 50.404 1.00 83.53 888 A 1 ATOM 7267 N N . LEU A 0 889 . -27.338 -10.597 49.571 1.00 84.70 889 A 1 ATOM 7268 C CA . LEU A 0 889 . -27.710 -9.586 48.581 1.00 84.70 889 A 1 ATOM 7269 C C . LEU A 0 889 . -27.688 -10.214 47.181 1.00 84.70 889 A 1 ATOM 7270 C CB . LEU A 0 889 . -26.748 -8.387 48.685 1.00 84.70 889 A 1 ATOM 7271 O O . LEU A 0 889 . -26.633 -10.628 46.704 1.00 84.70 889 A 1 ATOM 7272 C CG . LEU A 0 889 . -26.818 -7.624 50.022 1.00 84.70 889 A 1 ATOM 7273 C CD1 . LEU A 0 889 . -25.702 -6.581 50.071 1.00 84.70 889 A 1 ATOM 7274 C CD2 . LEU A 0 889 . -28.159 -6.913 50.203 1.00 84.70 889 A 1 ATOM 7275 N N . LEU A 0 890 . -28.849 -10.302 46.526 1.00 85.46 890 A 1 ATOM 7276 C CA . LEU A 0 890 . -28.969 -10.928 45.200 1.00 85.46 890 A 1 ATOM 7277 C C . LEU A 0 890 . -28.505 -10.003 44.069 1.00 85.46 890 A 1 ATOM 7278 C CB . LEU A 0 890 . -30.429 -11.358 44.966 1.00 85.46 890 A 1 ATOM 7279 O O . LEU A 0 890 . -27.901 -10.463 43.102 1.00 85.46 890 A 1 ATOM 7280 C CG . LEU A 0 890 . -30.947 -12.468 45.895 1.00 85.46 890 A 1 ATOM 7281 C CD1 . LEU A 0 890 . -32.411 -12.758 45.573 1.00 85.46 890 A 1 ATOM 7282 C CD2 . LEU A 0 890 . -30.163 -13.770 45.735 1.00 85.46 890 A 1 ATOM 7283 N N . LEU A 0 891 . -28.781 -8.703 44.202 1.00 86.18 891 A 1 ATOM 7284 C CA . LEU A 0 891 . -28.596 -7.708 43.144 1.00 86.18 891 A 1 ATOM 7285 C C . LEU A 0 891 . -27.154 -7.620 42.599 1.00 86.18 891 A 1 ATOM 7286 C CB . LEU A 0 891 . -29.133 -6.350 43.644 1.00 86.18 891 A 1 ATOM 7287 O O . LEU A 0 891 . -27.015 -7.627 41.375 1.00 86.18 891 A 1 ATOM 7288 C CG . LEU A 0 891 . -29.297 -5.289 42.541 1.00 86.18 891 A 1 ATOM 7289 C CD1 . LEU A 0 891 . -30.483 -5.614 41.632 1.00 86.18 891 A 1 ATOM 7290 C CD2 . LEU A 0 891 . -29.536 -3.921 43.180 1.00 86.18 891 A 1 ATOM 7291 N N . PRO A 0 892 . -26.085 -7.606 43.430 1.00 86.35 892 A 1 ATOM 7292 C CA . PRO A 0 892 . -24.715 -7.476 42.925 1.00 86.35 892 A 1 ATOM 7293 C C . PRO A 0 892 . -24.323 -8.604 41.962 1.00 86.35 892 A 1 ATOM 7294 C CB . PRO A 0 892 . -23.812 -7.443 44.166 1.00 86.35 892 A 1 ATOM 7295 O O . PRO A 0 892 . -23.811 -8.344 40.881 1.00 86.35 892 A 1 ATOM 7296 C CG . PRO A 0 892 . -24.739 -6.935 45.268 1.00 86.35 892 A 1 ATOM 7297 C CD . PRO A 0 892 . -26.071 -7.572 44.888 1.00 86.35 892 A 1 ATOM 7298 N N . MET A 0 893 . -24.669 -9.852 42.294 1.00 86.98 893 A 1 ATOM 7299 C CA . MET A 0 893 . -24.301 -11.010 41.473 1.00 86.98 893 A 1 ATOM 7300 C C . MET A 0 893 . -25.024 -11.045 40.124 1.00 86.98 893 A 1 ATOM 7301 C CB . MET A 0 893 . -24.629 -12.307 42.216 1.00 86.98 893 A 1 ATOM 7302 O O . MET A 0 893 . -24.486 -11.585 39.163 1.00 86.98 893 A 1 ATOM 7303 C CG . MET A 0 893 . -23.831 -12.516 43.504 1.00 86.98 893 A 1 ATOM 7304 S SD . MET A 0 893 . -22.027 -12.615 43.350 1.00 86.98 893 A 1 ATOM 7305 C CE . MET A 0 893 . -21.839 -14.005 42.203 1.00 86.98 893 A 1 ATOM 7306 N N . PHE A 0 894 . -26.253 -10.524 40.045 1.00 89.66 894 A 1 ATOM 7307 C CA . PHE A 0 894 . -26.958 -10.397 38.767 1.00 89.66 894 A 1 ATOM 7308 C C . PHE A 0 894 . -26.415 -9.235 37.936 1.00 89.66 894 A 1 ATOM 7309 C CB . PHE A 0 894 . -28.466 -10.250 38.997 1.00 89.66 894 A 1 ATOM 7310 O O . PHE A 0 894 . -26.288 -9.378 36.720 1.00 89.66 894 A 1 ATOM 7311 C CG . PHE A 0 894 . -29.162 -11.559 39.307 1.00 89.66 894 A 1 ATOM 7312 C CD1 . PHE A 0 894 . -29.320 -12.514 38.289 1.00 89.66 894 A 1 ATOM 7313 C CD2 . PHE A 0 894 . -29.655 -11.831 40.595 1.00 89.66 894 A 1 ATOM 7314 C CE1 . PHE A 0 894 . -29.958 -13.734 38.564 1.00 89.66 894 A 1 ATOM 7315 C CE2 . PHE A 0 894 . -30.315 -13.043 40.865 1.00 89.66 894 A 1 ATOM 7316 C CZ . PHE A 0 894 . -30.468 -13.998 39.845 1.00 89.66 894 A 1 ATOM 7317 N N . SER A 0 895 . -26.043 -8.130 38.590 1.00 86.80 895 A 1 ATOM 7318 C CA . SER A 0 895 . -25.434 -6.974 37.929 1.00 86.80 895 A 1 ATOM 7319 C C . SER A 0 895 . -24.118 -7.326 37.231 1.00 86.80 895 A 1 ATOM 7320 C CB . SER A 0 895 . -25.194 -5.852 38.939 1.00 86.80 895 A 1 ATOM 7321 O O . SER A 0 895 . -23.842 -6.760 36.181 1.00 86.80 895 A 1 ATOM 7322 O OG . SER A 0 895 . -24.876 -4.659 38.251 1.00 86.80 895 A 1 ATOM 7323 N N . ASP A 0 896 . -23.346 -8.283 37.757 1.00 87.85 896 A 1 ATOM 7324 C CA . ASP A 0 896 . -22.103 -8.753 37.127 1.00 87.85 896 A 1 ATOM 7325 C C . ASP A 0 896 . -22.332 -9.449 35.770 1.00 87.85 896 A 1 ATOM 7326 C CB . ASP A 0 896 . -21.382 -9.733 38.070 1.00 87.85 896 A 1 ATOM 7327 O O . ASP A 0 896 . -21.439 -9.468 34.927 1.00 87.85 896 A 1 ATOM 7328 C CG . ASP A 0 896 . -20.777 -9.111 39.335 1.00 87.85 896 A 1 ATOM 7329 O OD1 . ASP A 0 896 . -20.717 -7.866 39.435 1.00 87.85 896 A 1 ATOM 7330 O OD2 . ASP A 0 896 . -20.349 -9.919 40.194 1.00 87.85 896 A 1 ATOM 7331 N N . PHE A 0 897 . -23.514 -10.041 35.539 1.00 85.85 897 A 1 ATOM 7332 C CA . PHE A 0 897 . -23.854 -10.690 34.262 1.00 85.85 897 A 1 ATOM 7333 C C . PHE A 0 897 . -24.604 -9.773 33.289 1.00 85.85 897 A 1 ATOM 7334 C CB . PHE A 0 897 . -24.661 -11.974 34.511 1.00 85.85 897 A 1 ATOM 7335 O O . PHE A 0 897 . -24.658 -10.085 32.097 1.00 85.85 897 A 1 ATOM 7336 C CG . PHE A 0 897 . -23.850 -13.123 35.075 1.00 85.85 897 A 1 ATOM 7337 C CD1 . PHE A 0 897 . -23.019 -13.888 34.236 1.00 85.85 897 A 1 ATOM 7338 C CD2 . PHE A 0 897 . -23.901 -13.411 36.445 1.00 85.85 897 A 1 ATOM 7339 C CE1 . PHE A 0 897 . -22.257 -14.946 34.766 1.00 85.85 897 A 1 ATOM 7340 C CE2 . PHE A 0 897 . -23.129 -14.455 36.983 1.00 85.85 897 A 1 ATOM 7341 C CZ . PHE A 0 897 . -22.314 -15.229 36.143 1.00 85.85 897 A 1 ATOM 7342 N N . ASP A 0 898 . -25.191 -8.675 33.771 1.00 86.35 898 A 1 ATOM 7343 C CA . ASP A 0 898 . -25.902 -7.691 32.953 1.00 86.35 898 A 1 ATOM 7344 C C . ASP A 0 898 . -25.046 -6.442 32.709 1.00 86.35 898 A 1 ATOM 7345 C CB . ASP A 0 898 . -27.284 -7.378 33.539 1.00 86.35 898 A 1 ATOM 7346 O O . ASP A 0 898 . -25.359 -5.338 33.157 1.00 86.35 898 A 1 ATOM 7347 C CG . ASP A 0 898 . -28.114 -6.459 32.627 1.00 86.35 898 A 1 ATOM 7348 O OD1 . ASP A 0 898 . -27.812 -6.282 31.416 1.00 86.35 898 A 1 ATOM 7349 O OD2 . ASP A 0 898 . -29.127 -5.924 33.122 1.00 86.35 898 A 1 ATOM 7350 N N . GLU A 0 899 . -23.983 -6.616 31.920 1.00 81.45 899 A 1 ATOM 7351 C CA . GLU A 0 899 . -23.126 -5.518 31.439 1.00 81.45 899 A 1 ATOM 7352 C C . GLU A 0 899 . -23.919 -4.450 30.662 1.00 81.45 899 A 1 ATOM 7353 C CB . GLU A 0 899 . -22.040 -6.084 30.506 1.00 81.45 899 A 1 ATOM 7354 O O . GLU A 0 899 . -23.490 -3.307 30.529 1.00 81.45 899 A 1 ATOM 7355 C CG . GLU A 0 899 . -21.057 -7.055 31.184 1.00 81.45 899 A 1 ATOM 7356 C CD . GLU A 0 899 . -19.994 -7.613 30.215 1.00 81.45 899 A 1 ATOM 7357 O OE1 . GLU A 0 899 . -19.160 -8.429 30.670 1.00 81.45 899 A 1 ATOM 7358 O OE2 . GLU A 0 899 . -20.034 -7.268 29.009 1.00 81.45 899 A 1 ATOM 7359 N N . THR A 0 900 . -25.092 -4.815 30.130 1.00 82.32 900 A 1 ATOM 7360 C CA . THR A 0 900 . -25.943 -3.920 29.339 1.00 82.32 900 A 1 ATOM 7361 C C . THR A 0 900 . -26.950 -3.120 30.162 1.00 82.32 900 A 1 ATOM 7362 C CB . THR A 0 900 . -26.656 -4.676 28.214 1.00 82.32 900 A 1 ATOM 7363 O O . THR A 0 900 . -27.663 -2.301 29.577 1.00 82.32 900 A 1 ATOM 7364 C CG2 . THR A 0 900 . -25.675 -5.261 27.197 1.00 82.32 900 A 1 ATOM 7365 O OG1 . THR A 0 900 . -27.485 -5.736 28.659 1.00 82.32 900 A 1 ATOM 7366 N N . HIS A 0 901 . -27.036 -3.360 31.476 1.00 79.31 901 A 1 ATOM 7367 C CA . HIS A 0 901 . -28.029 -2.773 32.382 1.00 79.31 901 A 1 ATOM 7368 C C . HIS A 0 901 . -29.471 -2.844 31.842 1.00 79.31 901 A 1 ATOM 7369 C CB . HIS A 0 901 . -27.599 -1.357 32.787 1.00 79.31 901 A 1 ATOM 7370 O O . HIS A 0 901 . -30.260 -1.907 31.983 1.00 79.31 901 A 1 ATOM 7371 C CG . HIS A 0 901 . -26.273 -1.313 33.500 1.00 79.31 901 A 1 ATOM 7372 C CD2 . HIS A 0 901 . -25.151 -0.640 33.102 1.00 79.31 901 A 1 ATOM 7373 N ND1 . HIS A 0 901 . -25.972 -1.936 34.690 1.00 79.31 901 A 1 ATOM 7374 C CE1 . HIS A 0 901 . -24.702 -1.638 35.003 1.00 79.31 901 A 1 ATOM 7375 N NE2 . HIS A 0 901 . -24.166 -0.829 34.076 1.00 79.31 901 A 1 ATOM 7376 N N . ARG A 0 902 . -29.820 -3.955 31.184 1.00 79.10 902 A 1 ATOM 7377 C CA . ARG A 0 902 . -31.158 -4.191 30.615 1.00 79.10 902 A 1 ATOM 7378 C C . ARG A 0 902 . -32.140 -4.793 31.618 1.00 79.10 902 A 1 ATOM 7379 C CB . ARG A 0 902 . -31.045 -5.054 29.355 1.00 79.10 902 A 1 ATOM 7380 O O . ARG A 0 902 . -33.301 -4.983 31.269 1.00 79.10 902 A 1 ATOM 7381 C CG . ARG A 0 902 . -30.405 -4.264 28.211 1.00 79.10 902 A 1 ATOM 7382 C CD . ARG A 0 902 . -30.279 -5.160 26.980 1.00 79.10 902 A 1 ATOM 7383 N NE . ARG A 0 902 . -29.471 -4.512 25.934 1.00 79.10 902 A 1 ATOM 7384 N NH1 . ARG A 0 902 . -29.878 -6.043 24.283 1.00 79.10 902 A 1 ATOM 7385 N NH2 . ARG A 0 902 . -28.430 -4.377 23.917 1.00 79.10 902 A 1 ATOM 7386 C CZ . ARG A 0 902 . -29.265 -4.976 24.719 1.00 79.10 902 A 1 ATOM 7387 N N . LEU A 0 903 . -31.689 -5.093 32.835 1.00 82.59 903 A 1 ATOM 7388 C CA . LEU A 0 903 . -32.432 -5.772 33.898 1.00 82.59 903 A 1 ATOM 7389 C C . LEU A 0 903 . -32.845 -7.209 33.528 1.00 82.59 903 A 1 ATOM 7390 C CB . LEU A 0 903 . -33.590 -4.888 34.403 1.00 82.59 903 A 1 ATOM 7391 O O . LEU A 0 903 . -33.788 -7.772 34.090 1.00 82.59 903 A 1 ATOM 7392 C CG . LEU A 0 903 . -33.188 -3.452 34.793 1.00 82.59 903 A 1 ATOM 7393 C CD1 . LEU A 0 903 . -34.444 -2.651 35.134 1.00 82.59 903 A 1 ATOM 7394 C CD2 . LEU A 0 903 . -32.249 -3.426 36.000 1.00 82.59 903 A 1 ATOM 7395 N N . THR A 0 904 . -32.133 -7.827 32.577 1.00 86.91 904 A 1 ATOM 7396 C CA . THR A 0 904 . -32.410 -9.192 32.105 1.00 86.91 904 A 1 ATOM 7397 C C . THR A 0 904 . -31.137 -10.009 31.949 1.00 86.91 904 A 1 ATOM 7398 C CB . THR A 0 904 . -33.178 -9.224 30.774 1.00 86.91 904 A 1 ATOM 7399 O O . THR A 0 904 . -30.133 -9.488 31.477 1.00 86.91 904 A 1 ATOM 7400 C CG2 . THR A 0 904 . -34.488 -8.446 30.808 1.00 86.91 904 A 1 ATOM 7401 O OG1 . THR A 0 904 . -32.395 -8.749 29.696 1.00 86.91 904 A 1 ATOM 7402 N N . VAL A 0 905 . -31.200 -11.303 32.261 1.00 88.15 905 A 1 ATOM 7403 C CA . VAL A 0 905 . -30.090 -12.261 32.106 1.00 88.15 905 A 1 ATOM 7404 C C . VAL A 0 905 . -30.547 -13.507 31.348 1.00 88.15 905 A 1 ATOM 7405 C CB . VAL A 0 905 . -29.477 -12.649 33.467 1.00 88.15 905 A 1 ATOM 7406 O O . VAL A 0 905 . -31.726 -13.850 31.351 1.00 88.15 905 A 1 ATOM 7407 C CG1 . VAL A 0 905 . -28.694 -11.485 34.082 1.00 88.15 905 A 1 ATOM 7408 C CG2 . VAL A 0 905 . -30.529 -13.153 34.464 1.00 88.15 905 A 1 ATOM 7409 N N . ASN A 0 906 . -29.631 -14.224 30.699 1.00 88.21 906 A 1 ATOM 7410 C CA . ASN A 0 906 . -29.938 -15.510 30.063 1.00 88.21 906 A 1 ATOM 7411 C C . ASN A 0 906 . -30.313 -16.570 31.126 1.00 88.21 906 A 1 ATOM 7412 C CB . ASN A 0 906 . -28.723 -15.905 29.200 1.00 88.21 906 A 1 ATOM 7413 O O . ASN A 0 906 . -29.811 -16.536 32.248 1.00 88.21 906 A 1 ATOM 7414 C CG . ASN A 0 906 . -28.903 -17.143 28.333 1.00 88.21 906 A 1 ATOM 7415 N ND2 . ASN A 0 906 . -27.969 -17.411 27.455 1.00 88.21 906 A 1 ATOM 7416 O OD1 . ASN A 0 906 . -29.844 -17.908 28.431 1.00 88.21 906 A 1 ATOM 7417 N N . GLN A 0 907 . -31.131 -17.565 30.773 1.00 88.48 907 A 1 ATOM 7418 C CA . GLN A 0 907 . -31.496 -18.700 31.633 1.00 88.48 907 A 1 ATOM 7419 C C . GLN A 0 907 . -30.277 -19.414 32.247 1.00 88.48 907 A 1 ATOM 7420 C CB . GLN A 0 907 . -32.290 -19.725 30.810 1.00 88.48 907 A 1 ATOM 7421 O O . GLN A 0 907 . -30.304 -19.796 33.421 1.00 88.48 907 A 1 ATOM 7422 C CG . GLN A 0 907 . -33.651 -19.206 30.322 1.00 88.48 907 A 1 ATOM 7423 C CD . GLN A 0 907 . -34.448 -20.276 29.581 1.00 88.48 907 A 1 ATOM 7424 N NE2 . GLN A 0 907 . -35.681 -19.994 29.223 1.00 88.48 907 A 1 ATOM 7425 O OE1 . GLN A 0 907 . -33.990 -21.374 29.308 1.00 88.48 907 A 1 ATOM 7426 N N . SER A 0 908 . -29.193 -19.572 31.478 1.00 88.72 908 A 1 ATOM 7427 C CA . SER A 0 908 . -27.945 -20.195 31.946 1.00 88.72 908 A 1 ATOM 7428 C C . SER A 0 908 . -27.197 -19.325 32.961 1.00 88.72 908 A 1 ATOM 7429 C CB . SER A 0 908 . -27.042 -20.517 30.751 1.00 88.72 908 A 1 ATOM 7430 O O . SER A 0 908 . -26.717 -19.837 33.973 1.00 88.72 908 A 1 ATOM 7431 O OG . SER A 0 908 . -26.728 -19.336 30.035 1.00 88.72 908 A 1 ATOM 7432 N N . GLN A 0 909 . -27.146 -18.009 32.732 1.00 90.06 909 A 1 ATOM 7433 C CA . GLN A 0 909 . -26.572 -17.028 33.658 1.00 90.06 909 A 1 ATOM 7434 C C . GLN A 0 909 . -27.392 -16.970 34.951 1.00 90.06 909 A 1 ATOM 7435 C CB . GLN A 0 909 . -26.531 -15.644 32.997 1.00 90.06 909 A 1 ATOM 7436 O O . GLN A 0 909 . -26.829 -17.072 36.036 1.00 90.06 909 A 1 ATOM 7437 C CG . GLN A 0 909 . -25.542 -15.539 31.823 1.00 90.06 909 A 1 ATOM 7438 C CD . GLN A 0 909 . -25.727 -14.237 31.044 1.00 90.06 909 A 1 ATOM 7439 N NE2 . GLN A 0 909 . -24.712 -13.727 30.386 1.00 90.06 909 A 1 ATOM 7440 O OE1 . GLN A 0 909 . -26.811 -13.684 30.972 1.00 90.06 909 A 1 ATOM 7441 N N . PHE A 0 910 . -28.723 -16.929 34.839 1.00 91.05 910 A 1 ATOM 7442 C CA . PHE A 0 910 . -29.646 -16.979 35.971 1.00 91.05 910 A 1 ATOM 7443 C C . PHE A 0 910 . -29.423 -18.224 36.841 1.00 91.05 910 A 1 ATOM 7444 C CB . PHE A 0 910 . -31.081 -16.931 35.429 1.00 91.05 910 A 1 ATOM 7445 O O . PHE A 0 910 . -29.287 -18.129 38.063 1.00 91.05 910 A 1 ATOM 7446 C CG . PHE A 0 910 . -32.139 -16.864 36.507 1.00 91.05 910 A 1 ATOM 7447 C CD1 . PHE A 0 910 . -32.813 -18.029 36.918 1.00 91.05 910 A 1 ATOM 7448 C CD2 . PHE A 0 910 . -32.457 -15.630 37.100 1.00 91.05 910 A 1 ATOM 7449 C CE1 . PHE A 0 910 . -33.809 -17.960 37.906 1.00 91.05 910 A 1 ATOM 7450 C CE2 . PHE A 0 910 . -33.429 -15.565 38.110 1.00 91.05 910 A 1 ATOM 7451 C CZ . PHE A 0 910 . -34.111 -16.727 38.504 1.00 91.05 910 A 1 ATOM 7452 N N . ARG A 0 911 . -29.285 -19.397 36.205 1.00 90.78 911 A 1 ATOM 7453 C CA . ARG A 0 911 . -28.965 -20.650 36.905 1.00 90.78 911 A 1 ATOM 7454 C C . ARG A 0 911 . -27.613 -20.584 37.603 1.00 90.78 911 A 1 ATOM 7455 C CB . ARG A 0 911 . -28.992 -21.827 35.924 1.00 90.78 911 A 1 ATOM 7456 O O . ARG A 0 911 . -27.488 -21.023 38.746 1.00 90.78 911 A 1 ATOM 7457 C CG . ARG A 0 911 . -29.140 -23.167 36.659 1.00 90.78 911 A 1 ATOM 7458 C CD . ARG A 0 911 . -29.376 -24.305 35.663 1.00 90.78 911 A 1 ATOM 7459 N NE . ARG A 0 911 . -29.439 -25.610 36.346 1.00 90.78 911 A 1 ATOM 7460 N NH1 . ARG A 0 911 . -30.020 -26.880 34.520 1.00 90.78 911 A 1 ATOM 7461 N NH2 . ARG A 0 911 . -29.765 -27.861 36.502 1.00 90.78 911 A 1 ATOM 7462 C CZ . ARG A 0 911 . -29.737 -26.772 35.789 1.00 90.78 911 A 1 ATOM 7463 N N . ARG A 0 912 . -26.603 -20.038 36.920 1.00 89.73 912 A 1 ATOM 7464 C CA . ARG A 0 912 . -25.240 -19.900 37.437 1.00 89.73 912 A 1 ATOM 7465 C C . ARG A 0 912 . -25.203 -18.998 38.670 1.00 89.73 912 A 1 ATOM 7466 C CB . ARG A 0 912 . -24.319 -19.434 36.300 1.00 89.73 912 A 1 ATOM 7467 O O . ARG A 0 912 . -24.633 -19.420 39.666 1.00 89.73 912 A 1 ATOM 7468 C CG . ARG A 0 912 . -22.852 -19.294 36.725 1.00 89.73 912 A 1 ATOM 7469 C CD . ARG A 0 912 . -21.979 -19.040 35.489 1.00 89.73 912 A 1 ATOM 7470 N NE . ARG A 0 912 . -20.684 -18.437 35.850 1.00 89.73 912 A 1 ATOM 7471 N NH1 . ARG A 0 912 . -19.717 -18.475 33.766 1.00 89.73 912 A 1 ATOM 7472 N NH2 . ARG A 0 912 . -18.711 -17.380 35.428 1.00 89.73 912 A 1 ATOM 7473 C CZ . ARG A 0 912 . -19.712 -18.106 35.017 1.00 89.73 912 A 1 ATOM 7474 N N . VAL A 0 913 . -25.865 -17.838 38.655 1.00 90.73 913 A 1 ATOM 7475 C CA . VAL A 0 913 . -25.932 -16.913 39.807 1.00 90.73 913 A 1 ATOM 7476 C C . VAL A 0 913 . -26.475 -17.611 41.055 1.00 90.73 913 A 1 ATOM 7477 C CB . VAL A 0 913 . -26.795 -15.676 39.475 1.00 90.73 913 A 1 ATOM 7478 O O . VAL A 0 913 . -25.827 -17.633 42.101 1.00 90.73 913 A 1 ATOM 7479 C CG1 . VAL A 0 913 . -27.052 -14.806 40.712 1.00 90.73 913 A 1 ATOM 7480 C CG2 . VAL A 0 913 . -26.105 -14.790 38.441 1.00 90.73 913 A 1 ATOM 7481 N N . LEU A 0 914 . -27.640 -18.247 40.939 1.00 90.44 914 A 1 ATOM 7482 C CA . LEU A 0 914 . -28.283 -18.928 42.063 1.00 90.44 914 A 1 ATOM 7483 C C . LEU A 0 914 . -27.498 -20.159 42.539 1.00 90.44 914 A 1 ATOM 7484 C CB . LEU A 0 914 . -29.688 -19.328 41.612 1.00 90.44 914 A 1 ATOM 7485 O O . LEU A 0 914 . -27.500 -20.462 43.733 1.00 90.44 914 A 1 ATOM 7486 C CG . LEU A 0 914 . -30.703 -18.181 41.467 1.00 90.44 914 A 1 ATOM 7487 C CD1 . LEU A 0 914 . -32.028 -18.738 40.952 1.00 90.44 914 A 1 ATOM 7488 C CD2 . LEU A 0 914 . -30.965 -17.480 42.799 1.00 90.44 914 A 1 ATOM 7489 N N . THR A 0 915 . -26.811 -20.864 41.639 1.00 89.89 915 A 1 ATOM 7490 C CA . THR A 0 915 . -25.954 -22.002 42.010 1.00 89.89 915 A 1 ATOM 7491 C C . THR A 0 915 . -24.714 -21.526 42.767 1.00 89.89 915 A 1 ATOM 7492 C CB . THR A 0 915 . -25.565 -22.844 40.788 1.00 89.89 915 A 1 ATOM 7493 O O . THR A 0 915 . -24.424 -22.059 43.833 1.00 89.89 915 A 1 ATOM 7494 C CG2 . THR A 0 915 . -24.839 -24.130 41.182 1.00 89.89 915 A 1 ATOM 7495 O OG1 . THR A 0 915 . -26.728 -23.231 40.088 1.00 89.89 915 A 1 ATOM 7496 N N . THR A 0 916 . -24.044 -20.470 42.294 1.00 89.02 916 A 1 ATOM 7497 C CA . THR A 0 916 . -22.880 -19.866 42.969 1.00 89.02 916 A 1 ATOM 7498 C C . THR A 0 916 . -23.224 -19.353 44.370 1.00 89.02 916 A 1 ATOM 7499 C CB . THR A 0 916 . -22.317 -18.713 42.123 1.00 89.02 916 A 1 ATOM 7500 O O . THR A 0 916 . -22.424 -19.491 45.289 1.00 89.02 916 A 1 ATOM 7501 C CG2 . THR A 0 916 . -21.043 -18.098 42.697 1.00 89.02 916 A 1 ATOM 7502 O OG1 . THR A 0 916 . -21.964 -19.171 40.838 1.00 89.02 916 A 1 ATOM 7503 N N . LEU A 0 917 . -24.434 -18.821 44.572 1.00 87.25 917 A 1 ATOM 7504 C CA . LEU A 0 917 . -24.920 -18.379 45.887 1.00 87.25 917 A 1 ATOM 7505 C C . LEU A 0 917 . -25.370 -19.534 46.813 1.00 87.25 917 A 1 ATOM 7506 C CB . LEU A 0 917 . -26.040 -17.344 45.659 1.00 87.25 917 A 1 ATOM 7507 O O . LEU A 0 917 . -25.788 -19.298 47.951 1.00 87.25 917 A 1 ATOM 7508 C CG . LEU A 0 917 . -25.556 -15.991 45.099 1.00 87.25 917 A 1 ATOM 7509 C CD1 . LEU A 0 917 . -26.773 -15.121 44.785 1.00 87.25 917 A 1 ATOM 7510 C CD2 . LEU A 0 917 . -24.667 -15.268 46.116 1.00 87.25 917 A 1 ATOM 7511 N N . GLY A 0 918 . -25.329 -20.791 46.349 1.00 84.77 918 A 1 ATOM 7512 C CA . GLY A 0 918 . -25.831 -21.961 47.086 1.00 84.77 918 A 1 ATOM 7513 C C . GLY A 0 918 . -27.361 -21.987 47.248 1.00 84.77 918 A 1 ATOM 7514 O O . GLY A 0 918 . -27.907 -22.676 48.120 1.00 84.77 918 A 1 ATOM 7515 N N . LEU A 0 919 . -28.073 -21.209 46.428 1.00 84.04 919 A 1 ATOM 7516 C CA . LEU A 0 919 . -29.537 -21.141 46.387 1.00 84.04 919 A 1 ATOM 7517 C C . LEU A 0 919 . -30.117 -22.205 45.442 1.00 84.04 919 A 1 ATOM 7518 C CB . LEU A 0 919 . -29.970 -19.714 45.990 1.00 84.04 919 A 1 ATOM 7519 O O . LEU A 0 919 . -31.213 -22.703 45.685 1.00 84.04 919 A 1 ATOM 7520 C CG . LEU A 0 919 . -29.486 -18.610 46.953 1.00 84.04 919 A 1 ATOM 7521 C CD1 . LEU A 0 919 . -29.827 -17.231 46.399 1.00 84.04 919 A 1 ATOM 7522 C CD2 . LEU A 0 919 . -30.112 -18.740 48.343 1.00 84.04 919 A 1 ATOM 7523 N N . GLY A 0 920 . -29.352 -22.612 44.423 1.00 79.21 920 A 1 ATOM 7524 C CA . GLY A 0 920 . -29.777 -23.580 43.409 1.00 79.21 920 A 1 ATOM 7525 C C . GLY A 0 920 . -29.921 -25.028 43.894 1.00 79.21 920 A 1 ATOM 7526 O O . GLY A 0 920 . -30.736 -25.761 43.347 1.00 79.21 920 A 1 ATOM 7527 N N . GLU A 0 921 . -29.196 -25.439 44.941 1.00 80.35 921 A 1 ATOM 7528 C CA . GLU A 0 921 . -29.183 -26.837 45.425 1.00 80.35 921 A 1 ATOM 7529 C C . GLU A 0 921 . -30.521 -27.307 46.022 1.00 80.35 921 A 1 ATOM 7530 C CB . GLU A 0 921 . -28.098 -26.999 46.498 1.00 80.35 921 A 1 ATOM 7531 O O . GLU A 0 921 . -30.770 -28.502 46.124 1.00 80.35 921 A 1 ATOM 7532 C CG . GLU A 0 921 . -26.671 -26.796 45.967 1.00 80.35 921 A 1 ATOM 7533 C CD . GLU A 0 921 . -25.612 -26.926 47.074 1.00 80.35 921 A 1 ATOM 7534 O OE1 . GLU A 0 921 . -24.417 -26.891 46.719 1.00 80.35 921 A 1 ATOM 7535 O OE2 . GLU A 0 921 . -26.004 -26.982 48.266 1.00 80.35 921 A 1 ATOM 7536 N N . SER A 0 922 . -31.394 -26.380 46.432 1.00 79.16 922 A 1 ATOM 7537 C CA . SER A 0 922 . -32.714 -26.705 47.004 1.00 79.16 922 A 1 ATOM 7538 C C . SER A 0 922 . -33.846 -26.762 45.977 1.00 79.16 922 A 1 ATOM 7539 C CB . SER A 0 922 . -33.074 -25.728 48.128 1.00 79.16 922 A 1 ATOM 7540 O O . SER A 0 922 . -34.983 -27.047 46.359 1.00 79.16 922 A 1 ATOM 7541 O OG . SER A 0 922 . -32.739 -24.388 47.793 1.00 79.16 922 A 1 ATOM 7542 N N . LEU A 0 923 . -33.561 -26.445 44.713 1.00 86.18 923 A 1 ATOM 7543 C CA . LEU A 0 923 . -34.560 -26.325 43.656 1.00 86.18 923 A 1 ATOM 7544 C C . LEU A 0 923 . -34.555 -27.567 42.767 1.00 86.18 923 A 1 ATOM 7545 C CB . LEU A 0 923 . -34.300 -25.052 42.836 1.00 86.18 923 A 1 ATOM 7546 O O . LEU A 0 923 . -33.527 -27.961 42.215 1.00 86.18 923 A 1 ATOM 7547 C CG . LEU A 0 923 . -34.441 -23.744 43.630 1.00 86.18 923 A 1 ATOM 7548 C CD1 . LEU A 0 923 . -33.956 -22.582 42.766 1.00 86.18 923 A 1 ATOM 7549 C CD2 . LEU A 0 923 . -35.888 -23.495 44.058 1.00 86.18 923 A 1 ATOM 7550 N N . THR A 0 924 . -35.728 -28.162 42.601 1.00 89.36 924 A 1 ATOM 7551 C CA . THR A 0 924 . -35.987 -29.233 41.639 1.00 89.36 924 A 1 ATOM 7552 C C . THR A 0 924 . -36.001 -28.690 40.209 1.00 89.36 924 A 1 ATOM 7553 C CB . THR A 0 924 . -37.313 -29.947 41.941 1.00 89.36 924 A 1 ATOM 7554 O O . THR A 0 924 . -36.224 -27.505 39.968 1.00 89.36 924 A 1 ATOM 7555 C CG2 . THR A 0 924 . -37.357 -30.568 43.336 1.00 89.36 924 A 1 ATOM 7556 O OG1 . THR A 0 924 . -38.392 -29.056 41.835 1.00 89.36 924 A 1 ATOM 7557 N N . GLU A 0 925 . -35.801 -29.557 39.218 1.00 86.30 925 A 1 ATOM 7558 C CA . GLU A 0 925 . -35.842 -29.152 37.805 1.00 86.30 925 A 1 ATOM 7559 C C . GLU A 0 925 . -37.210 -28.576 37.389 1.00 86.30 925 A 1 ATOM 7560 C CB . GLU A 0 925 . -35.445 -30.365 36.961 1.00 86.30 925 A 1 ATOM 7561 O O . GLU A 0 925 . -37.274 -27.633 36.604 1.00 86.30 925 A 1 ATOM 7562 C CG . GLU A 0 925 . -35.214 -30.009 35.488 1.00 86.30 925 A 1 ATOM 7563 C CD . GLU A 0 925 . -34.559 -31.163 34.716 1.00 86.30 925 A 1 ATOM 7564 O OE1 . GLU A 0 925 . -33.941 -30.863 33.671 1.00 86.30 925 A 1 ATOM 7565 O OE2 . GLU A 0 925 . -34.640 -32.315 35.198 1.00 86.30 925 A 1 ATOM 7566 N N . LYS A 0 926 . -38.306 -29.063 37.991 1.00 87.77 926 A 1 ATOM 7567 C CA . LYS A 0 926 . -39.653 -28.501 37.793 1.00 87.77 926 A 1 ATOM 7568 C C . LYS A 0 926 . -39.760 -27.064 38.306 1.00 87.77 926 A 1 ATOM 7569 C CB . LYS A 0 926 . -40.709 -29.377 38.479 1.00 87.77 926 A 1 ATOM 7570 O O . LYS A 0 926 . -40.340 -26.217 37.634 1.00 87.77 926 A 1 ATOM 7571 C CG . LYS A 0 926 . -40.853 -30.758 37.825 1.00 87.77 926 A 1 ATOM 7572 C CD . LYS A 0 926 . -42.047 -31.502 38.435 1.00 87.77 926 A 1 ATOM 7573 C CE . LYS A 0 926 . -42.241 -32.863 37.759 1.00 87.77 926 A 1 ATOM 7574 N NZ . LYS A 0 926 . -43.486 -33.519 38.232 1.00 87.77 926 A 1 ATOM 7575 N N . GLU A 0 927 . -39.172 -26.784 39.467 1.00 89.85 927 A 1 ATOM 7576 C CA . GLU A 0 927 . -39.119 -25.438 40.048 1.00 89.85 927 A 1 ATOM 7577 C C . GLU A 0 927 . -38.278 -24.484 39.194 1.00 89.85 927 A 1 ATOM 7578 C CB . GLU A 0 927 . -38.555 -25.531 41.471 1.00 89.85 927 A 1 ATOM 7579 O O . GLU A 0 927 . -38.658 -23.331 39.009 1.00 89.85 927 A 1 ATOM 7580 C CG . GLU A 0 927 . -39.599 -26.110 42.435 1.00 89.85 927 A 1 ATOM 7581 C CD . GLU A 0 927 . -38.998 -26.455 43.796 1.00 89.85 927 A 1 ATOM 7582 O OE1 . GLU A 0 927 . -39.627 -26.184 44.833 1.00 89.85 927 A 1 ATOM 7583 O OE2 . GLU A 0 927 . -37.926 -27.100 43.853 1.00 89.85 927 A 1 ATOM 7584 N N . TRP A 0 928 . -37.184 -24.971 38.600 1.00 89.09 928 A 1 ATOM 7585 C CA . TRP A 0 928 . -36.393 -24.196 37.641 1.00 89.09 928 A 1 ATOM 7586 C C . TRP A 0 928 . -37.204 -23.780 36.416 1.00 89.09 928 A 1 ATOM 7587 C CB . TRP A 0 928 . -35.157 -24.994 37.216 1.00 89.09 928 A 1 ATOM 7588 O O . TRP A 0 928 . -37.213 -22.603 36.059 1.00 89.09 928 A 1 ATOM 7589 C CG . TRP A 0 928 . -34.040 -24.916 38.193 1.00 89.09 928 A 1 ATOM 7590 C CD1 . TRP A 0 928 . -33.586 -25.898 39.003 1.00 89.09 928 A 1 ATOM 7591 C CD2 . TRP A 0 928 . -33.253 -23.740 38.502 1.00 89.09 928 A 1 ATOM 7592 C CE2 . TRP A 0 928 . -32.299 -24.095 39.500 1.00 89.09 928 A 1 ATOM 7593 C CE3 . TRP A 0 928 . -33.263 -22.411 38.030 1.00 89.09 928 A 1 ATOM 7594 N NE1 . TRP A 0 928 . -32.557 -25.417 39.786 1.00 89.09 928 A 1 ATOM 7595 C CH2 . TRP A 0 928 . -31.391 -21.874 39.481 1.00 89.09 928 A 1 ATOM 7596 C CZ2 . TRP A 0 928 . -31.363 -23.180 39.983 1.00 89.09 928 A 1 ATOM 7597 C CZ3 . TRP A 0 928 . -32.337 -21.481 38.522 1.00 89.09 928 A 1 ATOM 7598 N N . ILE A 0 929 . -37.913 -24.726 35.797 1.00 87.70 929 A 1 ATOM 7599 C CA . ILE A 0 929 . -38.767 -24.453 34.633 1.00 87.70 929 A 1 ATOM 7600 C C . ILE A 0 929 . -39.867 -23.455 35.005 1.00 87.70 929 A 1 ATOM 7601 C CB . ILE A 0 929 . -39.339 -25.772 34.072 1.00 87.70 929 A 1 ATOM 7602 O O . ILE A 0 929 . -40.095 -22.492 34.276 1.00 87.70 929 A 1 ATOM 7603 C CG1 . ILE A 0 929 . -38.196 -26.657 33.518 1.00 87.70 929 A 1 ATOM 7604 C CG2 . ILE A 0 929 . -40.370 -25.497 32.959 1.00 87.70 929 A 1 ATOM 7605 C CD1 . ILE A 0 929 . -38.610 -28.114 33.278 1.00 87.70 929 A 1 ATOM 7606 N N . ALA A 0 930 . -40.498 -23.637 36.166 1.00 88.34 930 A 1 ATOM 7607 C CA . ALA A 0 930 . -41.533 -22.739 36.660 1.00 88.34 930 A 1 ATOM 7608 C C . ALA A 0 930 . -41.021 -21.298 36.852 1.00 88.34 930 A 1 ATOM 7609 C CB . ALA A 0 930 . -42.085 -23.339 37.954 1.00 88.34 930 A 1 ATOM 7610 O O . ALA A 0 930 . -41.680 -20.354 36.413 1.00 88.34 930 A 1 ATOM 7611 N N . LEU A 0 931 . -39.824 -21.119 37.427 1.00 87.88 931 A 1 ATOM 7612 C CA . LEU A 0 931 . -39.181 -19.805 37.550 1.00 87.88 931 A 1 ATOM 7613 C C . LEU A 0 931 . -38.866 -19.187 36.182 1.00 87.88 931 A 1 ATOM 7614 C CB . LEU A 0 931 . -37.893 -19.925 38.386 1.00 87.88 931 A 1 ATOM 7615 O O . LEU A 0 931 . -39.133 -18.003 35.974 1.00 87.88 931 A 1 ATOM 7616 C CG . LEU A 0 931 . -38.111 -20.131 39.894 1.00 87.88 931 A 1 ATOM 7617 C CD1 . LEU A 0 931 . -36.752 -20.348 40.565 1.00 87.88 931 A 1 ATOM 7618 C CD2 . LEU A 0 931 . -38.777 -18.921 40.550 1.00 87.88 931 A 1 ATOM 7619 N N . TYR A 0 932 . -38.349 -19.973 35.232 1.00 87.46 932 A 1 ATOM 7620 C CA . TYR A 0 932 . -38.078 -19.478 33.880 1.00 87.46 932 A 1 ATOM 7621 C C . TYR A 0 932 . -39.344 -19.016 33.169 1.00 87.46 932 A 1 ATOM 7622 C CB . TYR A 0 932 . -37.378 -20.547 33.033 1.00 87.46 932 A 1 ATOM 7623 O O . TYR A 0 932 . -39.322 -17.964 32.540 1.00 87.46 932 A 1 ATOM 7624 C CG . TYR A 0 932 . -35.985 -20.927 33.483 1.00 87.46 932 A 1 ATOM 7625 C CD1 . TYR A 0 932 . -35.060 -19.930 33.849 1.00 87.46 932 A 1 ATOM 7626 C CD2 . TYR A 0 932 . -35.594 -22.279 33.476 1.00 87.46 932 A 1 ATOM 7627 C CE1 . TYR A 0 932 . -33.749 -20.283 34.202 1.00 87.46 932 A 1 ATOM 7628 C CE2 . TYR A 0 932 . -34.294 -22.642 33.868 1.00 87.46 932 A 1 ATOM 7629 O OH . TYR A 0 932 . -32.096 -21.974 34.520 1.00 87.46 932 A 1 ATOM 7630 C CZ . TYR A 0 932 . -33.372 -21.640 34.222 1.00 87.46 932 A 1 ATOM 7631 N N . CYS A 0 933 . -40.442 -19.762 33.289 1.00 84.57 933 A 1 ATOM 7632 C CA . CYS A 0 933 . -41.726 -19.380 32.708 1.00 84.57 933 A 1 ATOM 7633 C C . CYS A 0 933 . -42.307 -18.124 33.372 1.00 84.57 933 A 1 ATOM 7634 C CB . CYS A 0 933 . -42.696 -20.563 32.817 1.00 84.57 933 A 1 ATOM 7635 O O . CYS A 0 933 . -42.828 -17.266 32.666 1.00 84.57 933 A 1 ATOM 7636 S SG . CYS A 0 933 . -42.169 -21.916 31.723 1.00 84.57 933 A 1 ATOM 7637 N N . LYS A 0 934 . -42.191 -17.988 34.703 1.00 85.70 934 A 1 ATOM 7638 C CA . LYS A 0 934 . -42.720 -16.830 35.444 1.00 85.70 934 A 1 ATOM 7639 C C . LYS A 0 934 . -42.017 -15.538 35.049 1.00 85.70 934 A 1 ATOM 7640 C CB . LYS A 0 934 . -42.675 -17.093 36.963 1.00 85.70 934 A 1 ATOM 7641 O O . LYS A 0 934 . -42.682 -14.561 34.730 1.00 85.70 934 A 1 ATOM 7642 C CG . LYS A 0 934 . -43.456 -16.040 37.776 1.00 85.70 934 A 1 ATOM 7643 C CD . LYS A 0 934 . -43.600 -16.455 39.253 1.00 85.70 934 A 1 ATOM 7644 C CE . LYS A 0 934 . -44.370 -15.409 40.078 1.00 85.70 934 A 1 ATOM 7645 N NZ . LYS A 0 934 . -44.562 -15.812 41.503 1.00 85.70 934 A 1 ATOM 7646 N N . TYR A 0 935 . -40.686 -15.551 35.000 1.00 86.94 935 A 1 ATOM 7647 C CA . TYR A 0 935 . -39.869 -14.355 34.761 1.00 86.94 935 A 1 ATOM 7648 C C . TYR A 0 935 . -39.361 -14.226 33.319 1.00 86.94 935 A 1 ATOM 7649 C CB . TYR A 0 935 . -38.754 -14.293 35.811 1.00 86.94 935 A 1 ATOM 7650 O O . TYR A 0 935 . -38.426 -13.463 33.066 1.00 86.94 935 A 1 ATOM 7651 C CG . TYR A 0 935 . -39.287 -14.222 37.224 1.00 86.94 935 A 1 ATOM 7652 C CD1 . TYR A 0 935 . -39.863 -13.029 37.699 1.00 86.94 935 A 1 ATOM 7653 C CD2 . TYR A 0 935 . -39.260 -15.369 38.037 1.00 86.94 935 A 1 ATOM 7654 C CE1 . TYR A 0 935 . -40.432 -12.987 38.986 1.00 86.94 935 A 1 ATOM 7655 C CE2 . TYR A 0 935 . -39.838 -15.333 39.316 1.00 86.94 935 A 1 ATOM 7656 O OH . TYR A 0 935 . -40.970 -14.143 41.025 1.00 86.94 935 A 1 ATOM 7657 C CZ . TYR A 0 935 . -40.414 -14.142 39.793 1.00 86.94 935 A 1 ATOM 7658 N N . CYS A 0 936 . -39.954 -14.957 32.370 1.00 83.44 936 A 1 ATOM 7659 C CA . CYS A 0 936 . -39.578 -14.897 30.960 1.00 83.44 936 A 1 ATOM 7660 C C . CYS A 0 936 . -39.805 -13.490 30.391 1.00 83.44 936 A 1 ATOM 7661 C CB . CYS A 0 936 . -40.367 -15.950 30.169 1.00 83.44 936 A 1 ATOM 7662 O O . CYS A 0 936 . -40.867 -12.895 30.567 1.00 83.44 936 A 1 ATOM 7663 S SG . CYS A 0 936 . -39.750 -16.054 28.463 1.00 83.44 936 A 1 ATOM 7664 N N . HIS A 0 937 . -38.809 -12.973 29.677 1.00 79.37 937 A 1 ATOM 7665 C CA . HIS A 0 937 . -38.861 -11.711 28.960 1.00 79.37 937 A 1 ATOM 7666 C C . HIS A 0 937 . -38.238 -11.890 27.572 1.00 79.37 937 A 1 ATOM 7667 C CB . HIS A 0 937 . -38.160 -10.628 29.787 1.00 79.37 937 A 1 ATOM 7668 O O . HIS A 0 937 . -37.030 -12.103 27.430 1.00 79.37 937 A 1 ATOM 7669 C CG . HIS A 0 937 . -38.387 -9.257 29.215 1.00 79.37 937 A 1 ATOM 7670 C CD2 . HIS A 0 937 . -37.476 -8.475 28.564 1.00 79.37 937 A 1 ATOM 7671 N ND1 . HIS A 0 937 . -39.570 -8.557 29.244 1.00 79.37 937 A 1 ATOM 7672 C CE1 . HIS A 0 937 . -39.374 -7.382 28.627 1.00 79.37 937 A 1 ATOM 7673 N NE2 . HIS A 0 937 . -38.107 -7.281 28.205 1.00 79.37 937 A 1 ATOM 7674 N N . GLN A 0 938 . -39.074 -11.840 26.535 1.00 73.60 938 A 1 ATOM 7675 C CA . GLN A 0 938 . -38.642 -12.056 25.158 1.00 73.60 938 A 1 ATOM 7676 C C . GLN A 0 938 . -37.927 -10.812 24.620 1.00 73.60 938 A 1 ATOM 7677 C CB . GLN A 0 938 . -39.850 -12.472 24.309 1.00 73.60 938 A 1 ATOM 7678 O O . GLN A 0 938 . -38.547 -9.778 24.372 1.00 73.60 938 A 1 ATOM 7679 C CG . GLN A 0 938 . -39.446 -12.867 22.879 1.00 73.60 938 A 1 ATOM 7680 C CD . GLN A 0 938 . -40.613 -13.427 22.070 1.00 73.60 938 A 1 ATOM 7681 N NE2 . GLN A 0 938 . -40.464 -13.552 20.769 1.00 73.60 938 A 1 ATOM 7682 O OE1 . GLN A 0 938 . -41.671 -13.750 22.578 1.00 73.60 938 A 1 ATOM 7683 N N . MET A 0 939 . -36.615 -10.922 24.406 1.00 64.05 939 A 1 ATOM 7684 C CA . MET A 0 939 . -35.780 -9.877 23.814 1.00 64.05 939 A 1 ATOM 7685 C C . MET A 0 939 . -35.247 -10.345 22.463 1.00 64.05 939 A 1 ATOM 7686 C CB . MET A 0 939 . -34.657 -9.470 24.776 1.00 64.05 939 A 1 ATOM 7687 O O . MET A 0 939 . -34.326 -11.157 22.361 1.00 64.05 939 A 1 ATOM 7688 C CG . MET A 0 939 . -35.177 -8.592 25.916 1.00 64.05 939 A 1 ATOM 7689 S SD . MET A 0 939 . -35.599 -6.878 25.467 1.00 64.05 939 A 1 ATOM 7690 C CE . MET A 0 939 . -37.388 -6.996 25.166 1.00 64.05 939 A 1 ATOM 7691 N N . GLY A 0 940 . -35.839 -9.814 21.392 1.00 65.13 940 A 1 ATOM 7692 C CA . GLY A 0 940 . -35.513 -10.219 20.027 1.00 65.13 940 A 1 ATOM 7693 C C . GLY A 0 940 . -35.898 -11.678 19.773 1.00 65.13 940 A 1 ATOM 7694 O O . GLY A 0 940 . -37.078 -12.015 19.798 1.00 65.13 940 A 1 ATOM 7695 N N . LEU A 0 941 . -34.895 -12.520 19.515 1.00 63.17 941 A 1 ATOM 7696 C CA . LEU A 0 941 . -35.048 -13.962 19.272 1.00 63.17 941 A 1 ATOM 7697 C C . LEU A 0 941 . -34.800 -14.817 20.528 1.00 63.17 941 A 1 ATOM 7698 C CB . LEU A 0 941 . -34.077 -14.368 18.144 1.00 63.17 941 A 1 ATOM 7699 O O . LEU A 0 941 . -34.997 -16.028 20.477 1.00 63.17 941 A 1 ATOM 7700 C CG . LEU A 0 941 . -34.467 -13.844 16.749 1.00 63.17 941 A 1 ATOM 7701 C CD1 . LEU A 0 941 . -33.251 -13.877 15.822 1.00 63.17 941 A 1 ATOM 7702 C CD2 . LEU A 0 941 . -35.572 -14.692 16.117 1.00 63.17 941 A 1 ATOM 7703 N N . ALA A 0 942 . -34.326 -14.220 21.628 1.00 71.62 942 A 1 ATOM 7704 C CA . ALA A 0 942 . -33.939 -14.938 22.838 1.00 71.62 942 A 1 ATOM 7705 C C . ALA A 0 942 . -34.912 -14.662 23.995 1.00 71.62 942 A 1 ATOM 7706 C CB . ALA A 0 942 . -32.491 -14.580 23.194 1.00 71.62 942 A 1 ATOM 7707 O O . ALA A 0 942 . -35.307 -13.521 24.243 1.00 71.62 942 A 1 ATOM 7708 N N . ASN A 0 943 . -35.259 -15.719 24.729 1.00 77.62 943 A 1 ATOM 7709 C CA . ASN A 0 943 . -36.052 -15.635 25.952 1.00 77.62 943 A 1 ATOM 7710 C C . ASN A 0 943 . -35.111 -15.442 27.144 1.00 77.62 943 A 1 ATOM 7711 C CB . ASN A 0 943 . -36.930 -16.892 26.080 1.00 77.62 943 A 1 ATOM 7712 O O . ASN A 0 943 . -34.489 -16.396 27.617 1.00 77.62 943 A 1 ATOM 7713 C CG . ASN A 0 943 . -38.068 -16.924 25.074 1.00 77.62 943 A 1 ATOM 7714 N ND2 . ASN A 0 943 . -38.802 -18.008 25.012 1.00 77.62 943 A 1 ATOM 7715 O OD1 . ASN A 0 943 . -38.316 -15.990 24.333 1.00 77.62 943 A 1 ATOM 7716 N N . ASN A 0 944 . -35.002 -14.203 27.613 1.00 84.90 944 A 1 ATOM 7717 C CA . ASN A 0 944 . -34.224 -13.858 28.796 1.00 84.90 944 A 1 ATOM 7718 C C . ASN A 0 944 . -35.099 -13.934 30.056 1.00 84.90 944 A 1 ATOM 7719 C CB . ASN A 0 944 . -33.580 -12.477 28.588 1.00 84.90 944 A 1 ATOM 7720 O O . ASN A 0 944 . -36.311 -14.117 29.982 1.00 84.90 944 A 1 ATOM 7721 C CG . ASN A 0 944 . -32.488 -12.462 27.533 1.00 84.90 944 A 1 ATOM 7722 N ND2 . ASN A 0 944 . -32.007 -11.289 27.193 1.00 84.90 944 A 1 ATOM 7723 O OD1 . ASN A 0 944 . -32.013 -13.474 27.040 1.00 84.90 944 A 1 ATOM 7724 N N . VAL A 0 945 . -34.481 -13.803 31.224 1.00 86.03 945 A 1 ATOM 7725 C CA . VAL A 0 945 . -35.132 -13.793 32.535 1.00 86.03 945 A 1 ATOM 7726 C C . VAL A 0 945 . -35.010 -12.392 33.124 1.00 86.03 945 A 1 ATOM 7727 C CB . VAL A 0 945 . -34.504 -14.846 33.470 1.00 86.03 945 A 1 ATOM 7728 O O . VAL A 0 945 . -33.898 -11.876 33.251 1.00 86.03 945 A 1 ATOM 7729 C CG1 . VAL A 0 945 . -35.274 -14.932 34.789 1.00 86.03 945 A 1 ATOM 7730 C CG2 . VAL A 0 945 . -34.512 -16.249 32.846 1.00 86.03 945 A 1 ATOM 7731 N N . ASN A 0 946 . -36.132 -11.772 33.490 1.00 87.72 946 A 1 ATOM 7732 C CA . ASN A 0 946 . -36.141 -10.500 34.210 1.00 87.72 946 A 1 ATOM 7733 C C . ASN A 0 946 . -35.779 -10.749 35.681 1.00 87.72 946 A 1 ATOM 7734 C CB . ASN A 0 946 . -37.504 -9.816 34.018 1.00 87.72 946 A 1 ATOM 7735 O O . ASN A 0 946 . -36.620 -11.158 36.485 1.00 87.72 946 A 1 ATOM 7736 C CG . ASN A 0 946 . -37.545 -8.420 34.620 1.00 87.72 946 A 1 ATOM 7737 N ND2 . ASN A 0 946 . -38.302 -7.524 34.033 1.00 87.72 946 A 1 ATOM 7738 O OD1 . ASN A 0 946 . -36.922 -8.108 35.622 1.00 87.72 946 A 1 ATOM 7739 N N . TYR A 0 947 . -34.507 -10.537 36.025 1.00 88.75 947 A 1 ATOM 7740 C CA . TYR A 0 947 . -34.019 -10.810 37.374 1.00 88.75 947 A 1 ATOM 7741 C C . TYR A 0 947 . -34.482 -9.755 38.385 1.00 88.75 947 A 1 ATOM 7742 C CB . TYR A 0 947 . -32.495 -10.962 37.378 1.00 88.75 947 A 1 ATOM 7743 O O . TYR A 0 947 . -34.570 -10.074 39.564 1.00 88.75 947 A 1 ATOM 7744 C CG . TYR A 0 947 . -31.740 -9.678 37.101 1.00 88.75 947 A 1 ATOM 7745 C CD1 . TYR A 0 947 . -31.274 -9.384 35.807 1.00 88.75 947 A 1 ATOM 7746 C CD2 . TYR A 0 947 . -31.520 -8.765 38.149 1.00 88.75 947 A 1 ATOM 7747 C CE1 . TYR A 0 947 . -30.560 -8.193 35.573 1.00 88.75 947 A 1 ATOM 7748 C CE2 . TYR A 0 947 . -30.844 -7.557 37.911 1.00 88.75 947 A 1 ATOM 7749 O OH . TYR A 0 947 . -29.706 -6.108 36.383 1.00 88.75 947 A 1 ATOM 7750 C CZ . TYR A 0 947 . -30.356 -7.272 36.621 1.00 88.75 947 A 1 ATOM 7751 N N . GLN A 0 948 . -34.806 -8.529 37.954 1.00 86.11 948 A 1 ATOM 7752 C CA . GLN A 0 948 . -35.283 -7.476 38.855 1.00 86.11 948 A 1 ATOM 7753 C C . GLN A 0 948 . -36.641 -7.852 39.451 1.00 86.11 948 A 1 ATOM 7754 C CB . GLN A 0 948 . -35.352 -6.134 38.109 1.00 86.11 948 A 1 ATOM 7755 O O . GLN A 0 948 . -36.794 -7.853 40.667 1.00 86.11 948 A 1 ATOM 7756 C CG . GLN A 0 948 . -35.833 -4.980 39.008 1.00 86.11 948 A 1 ATOM 7757 C CD . GLN A 0 948 . -34.892 -4.698 40.175 1.00 86.11 948 A 1 ATOM 7758 N NE2 . GLN A 0 948 . -35.408 -4.338 41.328 1.00 86.11 948 A 1 ATOM 7759 O OE1 . GLN A 0 948 . -33.679 -4.796 40.060 1.00 86.11 948 A 1 ATOM 7760 N N . ALA A 0 949 . -37.590 -8.260 38.604 1.00 85.37 949 A 1 ATOM 7761 C CA . ALA A 0 949 . -38.897 -8.730 39.064 1.00 85.37 949 A 1 ATOM 7762 C C . ALA A 0 949 . -38.772 -9.953 39.991 1.00 85.37 949 A 1 ATOM 7763 C CB . ALA A 0 949 . -39.741 -9.051 37.831 1.00 85.37 949 A 1 ATOM 7764 O O . ALA A 0 949 . -39.479 -10.063 40.986 1.00 85.37 949 A 1 ATOM 7765 N N . PHE A 0 950 . -37.828 -10.851 39.696 1.00 89.26 950 A 1 ATOM 7766 C CA . PHE A 0 950 . -37.523 -11.998 40.550 1.00 89.26 950 A 1 ATOM 7767 C C . PHE A 0 950 . -36.959 -11.593 41.922 1.00 89.26 950 A 1 ATOM 7768 C CB . PHE A 0 950 . -36.561 -12.906 39.781 1.00 89.26 950 A 1 ATOM 7769 O O . PHE A 0 950 . -37.352 -12.162 42.939 1.00 89.26 950 A 1 ATOM 7770 C CG . PHE A 0 950 . -35.937 -14.015 40.596 1.00 89.26 950 A 1 ATOM 7771 C CD1 . PHE A 0 950 . -34.600 -13.909 41.019 1.00 89.26 950 A 1 ATOM 7772 C CD2 . PHE A 0 950 . -36.686 -15.159 40.919 1.00 89.26 950 A 1 ATOM 7773 C CE1 . PHE A 0 950 . -33.995 -14.978 41.700 1.00 89.26 950 A 1 ATOM 7774 C CE2 . PHE A 0 950 . -36.085 -16.230 41.598 1.00 89.26 950 A 1 ATOM 7775 C CZ . PHE A 0 950 . -34.729 -16.147 41.961 1.00 89.26 950 A 1 ATOM 7776 N N . ILE A 0 951 . -36.055 -10.610 41.969 1.00 88.16 951 A 1 ATOM 7777 C CA . ILE A 0 951 . -35.496 -10.087 43.223 1.00 88.16 951 A 1 ATOM 7778 C C . ILE A 0 951 . -36.580 -9.387 44.044 1.00 88.16 951 A 1 ATOM 7779 C CB . ILE A 0 951 . -34.304 -9.148 42.935 1.00 88.16 951 A 1 ATOM 7780 O O . ILE A 0 951 . -36.674 -9.645 45.243 1.00 88.16 951 A 1 ATOM 7781 C CG1 . ILE A 0 951 . -33.094 -9.957 42.420 1.00 88.16 951 A 1 ATOM 7782 C CG2 . ILE A 0 951 . -33.882 -8.370 44.194 1.00 88.16 951 A 1 ATOM 7783 C CD1 . ILE A 0 951 . -31.972 -9.059 41.889 1.00 88.16 951 A 1 ATOM 7784 N N . ASP A 0 952 . -37.403 -8.550 43.409 1.00 85.25 952 A 1 ATOM 7785 C CA . ASP A 0 952 . -38.485 -7.818 44.073 1.00 85.25 952 A 1 ATOM 7786 C C . ASP A 0 952 . -39.480 -8.790 44.728 1.00 85.25 952 A 1 ATOM 7787 C CB . ASP A 0 952 . -39.189 -6.883 43.068 1.00 85.25 952 A 1 ATOM 7788 O O . ASP A 0 952 . -39.838 -8.619 45.898 1.00 85.25 952 A 1 ATOM 7789 C CG . ASP A 0 952 . -38.342 -5.680 42.616 1.00 85.25 952 A 1 ATOM 7790 O OD1 . ASP A 0 952 . -37.358 -5.331 43.304 1.00 85.25 952 A 1 ATOM 7791 O OD2 . ASP A 0 952 . -38.685 -5.058 41.584 1.00 85.25 952 A 1 ATOM 7792 N N . ASP A 0 953 . -39.849 -9.868 44.029 1.00 87.03 953 A 1 ATOM 7793 C CA . ASP A 0 953 . -40.717 -10.921 44.567 1.00 87.03 953 A 1 ATOM 7794 C C . ASP A 0 953 . -40.055 -11.689 45.725 1.00 87.03 953 A 1 ATOM 7795 C CB . ASP A 0 953 . -41.108 -11.897 43.446 1.00 87.03 953 A 1 ATOM 7796 O O . ASP A 0 953 . -40.710 -11.985 46.728 1.00 87.03 953 A 1 ATOM 7797 C CG . ASP A 0 953 . -42.180 -11.378 42.477 1.00 87.03 953 A 1 ATOM 7798 O OD1 . ASP A 0 953 . -42.809 -10.337 42.752 1.00 87.03 953 A 1 ATOM 7799 O OD2 . ASP A 0 953 . -42.427 -12.109 41.485 1.00 87.03 953 A 1 ATOM 7800 N N . ILE A 0 954 . -38.751 -11.988 45.642 1.00 88.68 954 A 1 ATOM 7801 C CA . ILE A 0 954 . -38.021 -12.671 46.724 1.00 88.68 954 A 1 ATOM 7802 C C . ILE A 0 954 . -37.888 -11.791 47.964 1.00 88.68 954 A 1 ATOM 7803 C CB . ILE A 0 954 . -36.639 -13.166 46.251 1.00 88.68 954 A 1 ATOM 7804 O O . ILE A 0 954 . -38.076 -12.286 49.076 1.00 88.68 954 A 1 ATOM 7805 C CG1 . ILE A 0 954 . -36.856 -14.407 45.373 1.00 88.68 954 A 1 ATOM 7806 C CG2 . ILE A 0 954 . -35.731 -13.538 47.449 1.00 88.68 954 A 1 ATOM 7807 C CD1 . ILE A 0 954 . -35.609 -14.813 44.602 1.00 88.68 954 A 1 ATOM 7808 N N . TYR A 0 955 . -37.548 -10.513 47.808 1.00 88.13 955 A 1 ATOM 7809 C CA . TYR A 0 955 . -37.435 -9.585 48.932 1.00 88.13 955 A 1 ATOM 7810 C C . TYR A 0 955 . -38.794 -9.366 49.593 1.00 88.13 955 A 1 ATOM 7811 C CB . TYR A 0 955 . -36.777 -8.280 48.467 1.00 88.13 955 A 1 ATOM 7812 O O . TYR A 0 955 . -38.898 -9.504 50.816 1.00 88.13 955 A 1 ATOM 7813 C CG . TYR A 0 955 . -35.287 -8.341 48.153 1.00 88.13 955 A 1 ATOM 7814 C CD1 . TYR A 0 955 . -34.447 -9.371 48.638 1.00 88.13 955 A 1 ATOM 7815 C CD2 . TYR A 0 955 . -34.720 -7.291 47.407 1.00 88.13 955 A 1 ATOM 7816 C CE1 . TYR A 0 955 . -33.064 -9.352 48.370 1.00 88.13 955 A 1 ATOM 7817 C CE2 . TYR A 0 955 . -33.335 -7.247 47.167 1.00 88.13 955 A 1 ATOM 7818 O OH . TYR A 0 955 . -31.169 -8.246 47.389 1.00 88.13 955 A 1 ATOM 7819 C CZ . TYR A 0 955 . -32.506 -8.284 47.640 1.00 88.13 955 A 1 ATOM 7820 N N . THR A 0 956 . -39.851 -9.206 48.792 1.00 86.49 956 A 1 ATOM 7821 C CA . THR A 0 956 . -41.231 -9.159 49.289 1.00 86.49 956 A 1 ATOM 7822 C C . THR A 0 956 . -41.584 -10.430 50.075 1.00 86.49 956 A 1 ATOM 7823 C CB . THR A 0 956 . -42.222 -8.927 48.137 1.00 86.49 956 A 1 ATOM 7824 O O . THR A 0 956 . -42.074 -10.338 51.201 1.00 86.49 956 A 1 ATOM 7825 C CG2 . THR A 0 956 . -43.648 -8.710 48.643 1.00 86.49 956 A 1 ATOM 7826 O OG1 . THR A 0 956 . -41.873 -7.759 47.433 1.00 86.49 956 A 1 ATOM 7827 N N . ALA A 0 957 . -41.253 -11.621 49.561 1.00 86.55 957 A 1 ATOM 7828 C CA . ALA A 0 957 . -41.487 -12.894 50.254 1.00 86.55 957 A 1 ATOM 7829 C C . ALA A 0 957 . -40.609 -13.092 51.510 1.00 86.55 957 A 1 ATOM 7830 C CB . ALA A 0 957 . -41.285 -14.033 49.247 1.00 86.55 957 A 1 ATOM 7831 O O . ALA A 0 957 . -41.017 -13.762 52.461 1.00 86.55 957 A 1 ATOM 7832 N N . ALA A 0 958 . -39.408 -12.507 51.553 1.00 83.60 958 A 1 ATOM 7833 C CA . ALA A 0 958 . -38.521 -12.543 52.717 1.00 83.60 958 A 1 ATOM 7834 C C . ALA A 0 958 . -38.940 -11.551 53.827 1.00 83.60 958 A 1 ATOM 7835 C CB . ALA A 0 958 . -37.084 -12.301 52.236 1.00 83.60 958 A 1 ATOM 7836 O O . ALA A 0 958 . -38.515 -11.703 54.985 1.00 83.60 958 A 1 ATOM 7837 N N . GLY A 0 959 . -39.793 -10.573 53.499 1.00 81.95 959 A 1 ATOM 7838 C CA . GLY A 0 959 . -40.149 -9.444 54.360 1.00 81.95 959 A 1 ATOM 7839 C C . GLY A 0 959 . -39.057 -8.371 54.417 1.00 81.95 959 A 1 ATOM 7840 O O . GLY A 0 959 . -38.894 -7.726 55.450 1.00 81.95 959 A 1 ATOM 7841 N N . ILE A 0 960 . -38.273 -8.240 53.346 1.00 79.13 960 A 1 ATOM 7842 C CA . ILE A 0 960 . -37.250 -7.208 53.151 1.00 79.13 960 A 1 ATOM 7843 C C . ILE A 0 960 . -37.843 -6.195 52.170 1.00 79.13 960 A 1 ATOM 7844 C CB . ILE A 0 960 . -35.936 -7.834 52.621 1.00 79.13 960 A 1 ATOM 7845 O O . ILE A 0 960 . -38.347 -6.590 51.122 1.00 79.13 960 A 1 ATOM 7846 C CG1 . ILE A 0 960 . -35.403 -8.918 53.592 1.00 79.13 960 A 1 ATOM 7847 C CG2 . ILE A 0 960 . -34.874 -6.742 52.393 1.00 79.13 960 A 1 ATOM 7848 C CD1 . ILE A 0 960 . -34.214 -9.723 53.048 1.00 79.13 960 A 1 ATOM 7849 N N . ASP A 0 961 . -37.819 -4.906 52.500 1.00 74.04 961 A 1 ATOM 7850 C CA . ASP A 0 961 . -38.301 -3.880 51.573 1.00 74.04 961 A 1 ATOM 7851 C C . ASP A 0 961 . -37.313 -3.761 50.394 1.00 74.04 961 A 1 ATOM 7852 C CB . ASP A 0 961 . -38.508 -2.554 52.321 1.00 74.04 961 A 1 ATOM 7853 O O . ASP A 0 961 . -36.153 -3.409 50.624 1.00 74.04 961 A 1 ATOM 7854 C CG . ASP A 0 961 . -39.199 -1.469 51.479 1.00 74.04 961 A 1 ATOM 7855 O OD1 . ASP A 0 961 . -39.164 -1.551 50.227 1.00 74.04 961 A 1 ATOM 7856 O OD2 . ASP A 0 961 . -39.773 -0.549 52.100 1.00 74.04 961 A 1 ATOM 7857 N N . PRO A 0 962 . -37.724 -4.053 49.142 1.00 67.17 962 A 1 ATOM 7858 C CA . PRO A 0 962 . -36.828 -4.050 47.985 1.00 67.17 962 A 1 ATOM 7859 C C . PRO A 0 962 . -36.209 -2.678 47.687 1.00 67.17 962 A 1 ATOM 7860 C CB . PRO A 0 962 . -37.678 -4.559 46.811 1.00 67.17 962 A 1 ATOM 7861 O O . PRO A 0 962 . -35.234 -2.596 46.942 1.00 67.17 962 A 1 ATOM 7862 C CG . PRO A 0 962 . -39.116 -4.265 47.229 1.00 67.17 962 A 1 ATOM 7863 C CD . PRO A 0 962 . -39.072 -4.428 48.741 1.00 67.17 962 A 1 ATOM 7864 N N . ARG A 0 963 . -36.758 -1.593 48.252 1.00 66.68 963 A 1 ATOM 7865 C CA . ARG A 0 963 . -36.257 -0.222 48.067 1.00 66.68 963 A 1 ATOM 7866 C C . ARG A 0 963 . -35.365 0.265 49.208 1.00 66.68 963 A 1 ATOM 7867 C CB . ARG A 0 963 . -37.443 0.719 47.836 1.00 66.68 963 A 1 ATOM 7868 O O . ARG A 0 963 . -34.895 1.402 49.146 1.00 66.68 963 A 1 ATOM 7869 C CG . ARG A 0 963 . -38.182 0.359 46.543 1.00 66.68 963 A 1 ATOM 7870 C CD . ARG A 0 963 . -39.329 1.339 46.321 1.00 66.68 963 A 1 ATOM 7871 N NE . ARG A 0 963 . -40.045 1.022 45.075 1.00 66.68 963 A 1 ATOM 7872 N NH1 . ARG A 0 963 . -41.827 2.418 45.416 1.00 66.68 963 A 1 ATOM 7873 N NH2 . ARG A 0 963 . -41.752 1.134 43.583 1.00 66.68 963 A 1 ATOM 7874 C CZ . ARG A 0 963 . -41.201 1.527 44.696 1.00 66.68 963 A 1 ATOM 7875 N N . MET A 0 964 . -35.133 -0.560 50.230 1.00 61.86 964 A 1 ATOM 7876 C CA . MET A 0 964 . -34.259 -0.228 51.350 1.00 61.86 964 A 1 ATOM 7877 C C . MET A 0 964 . -32.884 -0.898 51.140 1.00 61.86 964 A 1 ATOM 7878 C CB . MET A 0 964 . -34.951 -0.614 52.668 1.00 61.86 964 A 1 ATOM 7879 O O . MET A 0 964 . -32.845 -2.115 50.963 1.00 61.86 964 A 1 ATOM 7880 C CG . MET A 0 964 . -34.635 0.381 53.786 1.00 61.86 964 A 1 ATOM 7881 S SD . MET A 0 964 . -35.513 0.050 55.341 1.00 61.86 964 A 1 ATOM 7882 C CE . MET A 0 964 . -34.995 1.503 56.288 1.00 61.86 964 A 1 ATOM 7883 N N . PRO A 0 965 . -31.779 -0.128 51.090 1.00 53.94 965 A 1 ATOM 7884 C CA . PRO A 0 965 . -30.424 -0.667 50.938 1.00 53.94 965 A 1 ATOM 7885 C C . PRO A 0 965 . -29.988 -1.441 52.185 1.00 53.94 965 A 1 ATOM 7886 C CB . PRO A 0 965 . -29.529 0.551 50.688 1.00 53.94 965 A 1 ATOM 7887 O O . PRO A 0 965 . -29.292 -2.468 52.012 1.00 53.94 965 A 1 ATOM 7888 C CG . PRO A 0 965 . -30.250 1.674 51.432 1.00 53.94 965 A 1 ATOM 7889 C CD . PRO A 0 965 . -31.725 1.314 51.273 1.00 53.94 965 A 1 ATOM 7890 O OXT . PRO A 0 965 . -30.309 -0.939 53.290 1.00 53.94 965 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 75.82 # loop_ _atom_type.symbol C N O S #