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 SER 0 3 TYR 0 4 ALA 0 5 MET 0 6 GLU 0 7 PRO 0 8 PRO 0 9 ALA 0 10 MET 0 11 SER 0 12 THR 0 13 PHE 0 14 LEU 0 15 SER 0 16 ASP 0 17 ASN 0 18 GLU 0 19 THR 0 20 VAL 0 21 GLY 0 22 GLU 0 23 SER 0 24 THR 0 25 ASN 0 26 LEU 0 27 LEU 0 28 HIS 0 29 LEU 0 30 GLU 0 31 GLY 0 32 HIS 0 33 SER 0 34 TRP 0 35 SER 0 36 GLN 0 37 LEU 0 38 GLN 0 39 ASP 0 40 GLY 0 41 THR 0 42 ILE 0 43 GLU 0 44 ILE 0 45 THR 0 46 ASP 0 47 ARG 0 48 LEU 0 49 PRO 0 50 LYS 0 51 LYS 0 52 GLU 0 53 TYR 0 54 TYR 0 55 MET 0 56 SER 0 57 LEU 0 58 ARG 0 59 ARG 0 60 PHE 0 61 ASN 0 62 SER 0 63 THR 0 64 GLY 0 65 PRO 0 66 ASN 0 67 SER 0 68 GLY 0 69 THR 0 70 ALA 0 71 HIS 0 72 ARG 0 73 LEU 0 74 GLY 0 75 SER 0 76 ILE 0 77 SER 0 78 SER 0 79 GLY 0 80 SER 0 81 ALA 0 82 ALA 0 83 VAL 0 84 LEU 0 85 ALA 0 86 ASN 0 87 GLY 0 88 SER 0 89 SER 0 90 GLY 0 91 LEU 0 92 LEU 0 93 GLY 0 94 GLY 0 95 ASN 0 96 SER 0 97 SER 0 98 SER 0 99 PRO 0 100 ARG 0 101 PRO 0 102 GLY 0 103 GLY 0 104 GLY 0 105 THR 0 106 LEU 0 107 ARG 0 108 GLY 0 109 SER 0 110 SER 0 111 HIS 0 112 PRO 0 113 SER 0 114 ILE 0 115 VAL 0 116 ASP 0 117 PHE 0 118 LYS 0 119 PRO 0 120 SER 0 121 GLY 0 122 LYS 0 123 ILE 0 124 VAL 0 125 ASP 0 126 CYS 0 127 THR 0 128 VAL 0 129 VAL 0 130 MET 0 131 LEU 0 132 ASP 0 133 GLY 0 134 THR 0 135 THR 0 136 ARG 0 137 GLU 0 138 PHE 0 139 ARG 0 140 LEU 0 141 ASP 0 142 LYS 0 143 ALA 0 144 ALA 0 145 TYR 0 146 GLY 0 147 GLN 0 148 GLN 0 149 LEU 0 150 LEU 0 151 ASP 0 152 ALA 0 153 VAL 0 154 CYS 0 155 THR 0 156 HIS 0 157 LEU 0 158 GLY 0 159 LEU 0 160 LEU 0 161 GLU 0 162 VAL 0 163 GLU 0 164 PHE 0 165 PHE 0 166 GLY 0 167 ILE 0 168 THR 0 169 TYR 0 170 TYR 0 171 ASP 0 172 SER 0 173 THR 0 174 ASN 0 175 ASN 0 176 TRP 0 177 PHE 0 178 TRP 0 179 LEU 0 180 GLN 0 181 THR 0 182 ASP 0 183 GLN 0 184 ARG 0 185 ILE 0 186 ALA 0 187 LYS 0 188 GLN 0 189 ILE 0 190 GLY 0 191 LYS 0 192 ASN 0 193 GLU 0 194 TRP 0 195 GLN 0 196 PHE 0 197 GLU 0 198 PHE 0 199 GLN 0 200 VAL 0 201 LYS 0 202 PHE 0 203 TYR 0 204 PRO 0 205 CYS 0 206 ASP 0 207 ILE 0 208 ASP 0 209 SER 0 210 ILE 0 211 LYS 0 212 GLU 0 213 ASP 0 214 ILE 0 215 THR 0 216 ARG 0 217 TYR 0 218 TYR 0 219 LEU 0 220 CYS 0 221 LEU 0 222 GLN 0 223 VAL 0 224 ARG 0 225 GLN 0 226 ASP 0 227 ILE 0 228 VAL 0 229 SER 0 230 GLY 0 231 GLN 0 232 LEU 0 233 PRO 0 234 CYS 0 235 SER 0 236 PHE 0 237 VAL 0 238 THR 0 239 TYR 0 240 CYS 0 241 ILE 0 242 LEU 0 243 GLY 0 244 SER 0 245 TYR 0 246 ILE 0 247 VAL 0 248 GLN 0 249 SER 0 250 GLU 0 251 ALA 0 252 GLY 0 253 ASP 0 254 HIS 0 255 ASP 0 256 PRO 0 257 SER 0 258 GLN 0 259 HIS 0 260 ILE 0 261 GLY 0 262 ILE 0 263 LYS 0 264 TYR 0 265 ILE 0 266 GLN 0 267 ASP 0 268 HIS 0 269 PRO 0 270 PHE 0 271 ALA 0 272 PRO 0 273 HIS 0 274 MET 0 275 LEU 0 276 GLN 0 277 THR 0 278 PRO 0 279 GLU 0 280 MET 0 281 LEU 0 282 GLY 0 283 ARG 0 284 ILE 0 285 VAL 0 286 GLU 0 287 LEU 0 288 HIS 0 289 LYS 0 290 LEU 0 291 HIS 0 292 ARG 0 293 GLY 0 294 LYS 0 295 THR 0 296 PRO 0 297 GLU 0 298 GLU 0 299 ALA 0 300 ASP 0 301 ARG 0 302 LEU 0 303 PHE 0 304 LEU 0 305 ASN 0 306 ASN 0 307 ALA 0 308 ARG 0 309 LYS 0 310 LEU 0 311 ALA 0 312 LEU 0 313 TYR 0 314 GLY 0 315 VAL 0 316 ASP 0 317 LEU 0 318 HIS 0 319 LYS 0 320 VAL 0 321 LYS 0 322 THR 0 323 SER 0 324 GLN 0 325 GLY 0 326 GLN 0 327 ASP 0 328 ILE 0 329 THR 0 330 LEU 0 331 GLY 0 332 VAL 0 333 TYR 0 334 TYR 0 335 GLY 0 336 GLY 0 337 ILE 0 338 LEU 0 339 LEU 0 340 TYR 0 341 ARG 0 342 ASN 0 343 ARG 0 344 ILE 0 345 ARG 0 346 LEU 0 347 MET 0 348 ARG 0 349 ILE 0 350 SER 0 351 TRP 0 352 PRO 0 353 ARG 0 354 ILE 0 355 ILE 0 356 SER 0 357 LEU 0 358 SER 0 359 HIS 0 360 ARG 0 361 GLY 0 362 ARG 0 363 ASN 0 364 PHE 0 365 ILE 0 366 ILE 0 367 ALA 0 368 ARG 0 369 ARG 0 370 PRO 0 371 GLY 0 372 ASP 0 373 ASP 0 374 SER 0 375 LEU 0 376 ASP 0 377 ARG 0 378 ASN 0 379 MET 0 380 THR 0 381 PHE 0 382 LYS 0 383 CYS 0 384 ILE 0 385 SER 0 386 PRO 0 387 THR 0 388 LEU 0 389 ALA 0 390 LYS 0 391 ARG 0 392 LEU 0 393 TYR 0 394 ASN 0 395 VAL 0 396 CYS 0 397 VAL 0 398 ASP 0 399 HIS 0 400 HIS 0 401 ASN 0 402 PHE 0 403 PHE 0 404 ARG 0 405 LEU 0 406 ARG 0 407 GLY 0 408 SER 0 409 SER 0 410 ARG 0 411 PRO 0 412 LYS 0 413 LYS 0 414 PRO 0 415 SER 0 416 LEU 0 417 PHE 0 418 PRO 0 419 SER 0 420 PHE 0 421 ALA 0 422 THR 0 423 ARG 0 424 LYS 0 425 TYR 0 426 HIS 0 427 TYR 0 428 PRO 0 429 GLY 0 430 THR 0 431 THR 0 432 MET 0 433 ASN 0 434 SER 0 435 SER 0 436 SER 0 437 ILE 0 438 ASP 0 439 ALA 0 440 PRO 0 441 VAL 0 442 GLY 0 443 VAL 0 444 ASP 0 445 GLY 0 446 HIS 0 447 ASN 0 448 GLN 0 449 THR 0 450 SER 0 451 ARG 0 452 PRO 0 453 LEU 0 454 SER 0 455 LYS 0 456 PHE 0 457 ARG 0 458 PRO 0 459 MET 0 460 PRO 0 461 ALA 0 462 HIS 0 463 PRO 0 464 SER 0 465 GLU 0 466 THR 0 467 GLY 0 468 TRP 0 469 PHE 0 470 THR 0 471 PHE 0 472 ALA 0 473 ASN 0 474 ARG 0 475 SER 0 476 GLU 0 477 MET 0 478 ASP 0 479 HIS 0 480 MET 0 481 ASN 0 482 GLY 0 483 ALA 0 484 VAL 0 485 ALA 0 486 SER 0 487 GLN 0 488 TYR 0 489 GLN 0 490 TYR 0 491 GLN 0 492 PRO 0 493 ALA 0 494 MET 0 495 VAL 0 496 ILE 0 497 GLY 0 498 ASP 0 499 PRO 0 500 ALA 0 501 CYS 0 502 MET 0 503 ASP 0 504 PRO 0 505 THR 0 506 TYR 0 507 PHE 0 508 CYS 0 509 ASN 0 510 GLN 0 511 ASN 0 512 VAL 0 513 ILE 0 514 ASN 0 515 GLY 0 516 LEU 0 517 PRO 0 518 ILE 0 519 PRO 0 520 ASN 0 521 ALA 0 522 GLU 0 523 GLY 0 524 VAL 0 525 GLN 0 526 ARG 0 527 TYR 0 528 TYR 0 529 GLN 0 530 PRO 0 531 SER 0 532 ASN 0 533 ASN 0 534 ASP 0 535 VAL 0 536 THR 0 537 GLY 0 538 LEU 0 539 ILE 0 540 ASN 0 541 GLY 0 542 HIS 0 543 HIS 0 544 HIS 0 545 ASN 0 546 SER 0 547 ASN 0 548 ASN 0 549 ASN 0 550 HIS 0 551 ILE 0 552 ASN 0 553 ASN 0 554 MET 0 555 PRO 0 556 THR 0 557 MET 0 558 ILE 0 559 THR 0 560 ARG 0 561 ILE 0 562 SER 0 563 PHE 0 564 GLU 0 565 PRO 0 566 GLU 0 567 HIS 0 568 TRP 0 569 ARG 0 570 ILE 0 571 THR 0 572 GLY 0 573 ALA 0 574 ASP 0 575 CYS 0 576 THR 0 577 ALA 0 578 GLY 0 579 LEU 0 580 GLY 0 581 ILE 0 582 ASP 0 583 ALA 0 584 ARG 0 585 GLY 0 586 LEU 0 587 ASP 0 588 VAL 0 589 ALA 0 590 SER 0 591 THR 0 592 ARG 0 593 GLY 0 594 ALA 0 595 GLY 0 596 TRP 0 597 GLN 0 598 GLY 0 599 CYS 0 600 ARG 0 601 ALA 0 602 ASN 0 603 LYS 0 604 GLY 0 605 VAL 0 606 LYS 0 607 ALA 0 608 PRO 0 609 GLY 0 610 ALA 0 611 TYR 0 612 TYR 0 613 TYR 0 614 GLU 0 615 ALA 0 616 ALA 0 617 CYS 0 618 LEU 0 619 GLU 0 620 GLU 0 621 GLY 0 622 LEU 0 623 ILE 0 624 ARG 0 625 VAL 0 626 GLY 0 627 TRP 0 628 SER 0 629 THR 0 630 ASN 0 631 ASP 0 632 ALA 0 633 ASN 0 634 LEU 0 635 GLU 0 636 LEU 0 637 GLY 0 638 ALA 0 639 ASP 0 640 ASN 0 641 TYR 0 642 GLY 0 643 PHE 0 644 GLY 0 645 TYR 0 646 GLY 0 647 SER 0 648 ASP 0 649 ALA 0 650 VAL 0 651 GLY 0 652 SER 0 653 ALA 0 654 GLY 0 655 ILE 0 656 ASN 0 657 GLY 0 658 THR 0 659 GLY 0 660 ARG 0 661 VAL 0 662 MET 0 663 HIS 0 664 ARG 0 665 ASN 0 666 SER 0 667 GLY 0 668 HIS 0 669 ASP 0 670 TYR 0 671 GLY 0 672 ILE 0 673 MET 0 674 VAL 0 675 HIS 0 676 GLN 0 677 GLY 0 678 ASP 0 679 VAL 0 680 ILE 0 681 GLY 0 682 CYS 0 683 LEU 0 684 LEU 0 685 ASP 0 686 LEU 0 687 ASP 0 688 LYS 0 689 GLY 0 690 SER 0 691 ILE 0 692 SER 0 693 TRP 0 694 SER 0 695 CYS 0 696 ASN 0 697 GLY 0 698 LYS 0 699 ILE 0 700 PHE 0 701 ARG 0 702 ARG 0 703 ALA 0 704 PHE 0 705 THR 0 706 ILE 0 707 PRO 0 708 ASP 0 709 GLN 0 710 LEU 0 711 ARG 0 712 GLY 0 713 GLU 0 714 ALA 0 715 PHE 0 716 LEU 0 717 PRO 0 718 ALA 0 719 ALA 0 720 SER 0 721 LEU 0 722 LYS 0 723 ASP 0 724 SER 0 725 ARG 0 726 ILE 0 727 LEU 0 728 PHE 0 729 ASN 0 730 PHE 0 731 GLY 0 732 GLU 0 733 GLU 0 734 GLN 0 735 PRO 0 736 LEU 0 737 GLU 0 738 PHE 0 739 PRO 0 740 PRO 0 741 ASP 0 742 GLY 0 743 PRO 0 744 PHE 0 745 ILE 0 746 PRO 0 747 VAL 0 748 ALA 0 749 GLN 0 750 SER 0 751 ALA 0 752 ASP 0 753 ASP 0 754 SER 0 755 GLN 0 756 VAL 0 757 SER 0 758 ASN 0 759 ARG 0 760 ASN 0 761 PRO 0 762 GLY 0 763 TRP 0 764 ARG 0 765 MET 0 766 ASN 0 767 GLN 0 768 TYR 0 769 ASP 0 770 ALA 0 771 THR 0 772 ASN 0 773 ALA 0 774 LEU 0 775 ASP 0 776 VAL 0 777 ALA 0 778 PRO 0 779 ASP 0 780 GLY 0 781 SER 0 782 GLN 0 783 VAL 0 784 GLN 0 785 SER 0 786 HIS 0 787 PHE 0 788 ASN 0 789 GLN 0 790 GLY 0 791 TRP 0 792 GLN 0 793 GLY 0 794 CYS 0 795 ARG 0 796 SER 0 797 ASN 0 798 HIS 0 799 GLY 0 800 ILE 0 801 ARG 0 802 GLY 0 803 LEU 0 804 GLY 0 805 ARG 0 806 PHE 0 807 TYR 0 808 PHE 0 809 GLU 0 810 VAL 0 811 THR 0 812 PRO 0 813 ILE 0 814 GLU 0 815 SER 0 816 THR 0 817 GLY 0 818 LEU 0 819 TRP 0 820 ARG 0 821 VAL 0 822 GLY 0 823 TRP 0 824 SER 0 825 THR 0 826 ASP 0 827 ASP 0 828 GLY 0 829 ASN 0 830 LEU 0 831 ILE 0 832 ILE 0 833 GLY 0 834 THR 0 835 ASP 0 836 GLN 0 837 TYR 0 838 GLY 0 839 PHE 0 840 GLY 0 841 TYR 0 842 GLY 0 843 ALA 0 844 ASP 0 845 ASN 0 846 GLU 0 847 GLY 0 848 PHE 0 849 GLY 0 850 LEU 0 851 ASN 0 852 GLY 0 853 GLN 0 854 GLN 0 855 GLY 0 856 LYS 0 857 ARG 0 858 ILE 0 859 HIS 0 860 CYS 0 861 ASP 0 862 GLU 0 863 ILE 0 864 GLU 0 865 ASN 0 866 TYR 0 867 GLY 0 868 GLU 0 869 ALA 0 870 PHE 0 871 SER 0 872 LYS 0 873 ASP 0 874 ASP 0 875 VAL 0 876 ILE 0 877 GLY 0 878 CYS 0 879 PHE 0 880 LEU 0 881 ASP 0 882 THR 0 883 ILE 0 884 GLU 0 885 HIS 0 886 THR 0 887 ILE 0 888 LYS 0 889 TRP 0 890 SER 0 891 LYS 0 892 ASN 0 893 GLY 0 894 LEU 0 895 GLU 0 896 PHE 0 897 GLY 0 898 ASP 0 899 ALA 0 900 TYR 0 901 GLN 0 902 ILE 0 903 PRO 0 904 SER 0 905 GLU 0 906 LEU 0 907 LEU 0 908 HIS 0 909 SER 0 910 LYS 0 911 ASN 0 912 LEU 0 913 THR 0 914 ALA 0 915 LEU 0 916 TYR 0 917 PRO 0 918 THR 0 919 VAL 0 920 SER 0 921 LEU 0 922 LEU 0 923 ASN 0 924 SER 0 925 THR 0 926 VAL 0 927 GLU 0 928 LEU 0 929 ASN 0 930 PHE 0 931 GLY 0 932 ASP 0 933 LYS 0 934 PRO 0 935 PHE 0 936 LYS 0 937 TYR 0 938 TYR 0 939 PRO 0 940 GLY 0 941 PRO 0 942 ASP 0 943 TRP 0 944 THR 0 945 PRO 0 946 VAL 0 947 CYS 0 948 CYS 0 949 ALA 0 950 PRO 0 951 PRO 0 952 GLU 0 953 CYS 0 954 THR 0 955 LYS 0 956 ARG 0 957 SER 0 958 ARG 0 959 ARG 0 960 LYS 0 961 GLY 0 962 PRO 0 963 GLU 0 964 ARG 0 965 LYS 0 966 VAL 0 967 LYS 0 968 GLY 0 969 TRP 0 970 SER 0 971 TYR 0 972 ILE 0 973 ASP 0 974 PRO 0 975 THR 0 976 ILE 0 977 LEU 0 978 GLU 0 979 PRO 0 980 SER 0 981 ILE 0 982 ARG 0 983 GLN 0 984 THR 0 985 MET 0 986 GLN 0 987 SER 0 988 ILE 0 989 GLU 0 990 ARG 0 991 SER 0 992 GLU 0 993 PRO 0 994 GLN 0 995 ILE 0 996 GLU 0 997 THR 0 998 GLU 0 999 THR 0 1000 PHE 0 1001 HIS 0 1002 ASP 0 1003 GLU 0 1004 ASN 0 1005 GLY 0 1006 LYS 0 1007 MET 0 1008 ILE 0 1009 LYS 0 1010 ARG 0 1011 ILE 0 1012 VAL 0 1013 LYS 0 1014 ARG 0 1015 SER 0 1016 GLU 0 1017 VAL 0 1018 THR 0 1019 THR 0 1020 THR 0 1021 LYS 0 1022 THR 0 1023 VAL 0 1024 SER 0 1025 GLU 0 1026 ARG 0 1027 ILE 0 1028 ILE 0 1029 ALA 0 1030 SER 0 1031 THR 0 1032 THR 0 1033 GLY 0 1034 GLN 0 1035 ILE 0 1036 VAL 0 1037 HIS 0 1038 THR 0 1039 ASN 0 1040 GLY 0 1041 HIS 0 1042 PRO 0 1043 ILE 0 1044 SER 0 1045 SER 0 1046 ASN 0 1047 ASP 0 1048 PHE 0 1049 ASP 0 1050 GLU 0 1051 ASP 0 1052 LEU 0 1053 ASN 0 1054 MET 0 1055 ALA 0 1056 LEU 0 1057 LEU 0 1058 THR 0 1059 VAL 0 1060 THR 0 1061 LYS 0 1062 LEU 0 1063 ASP 0 1064 PRO 0 1065 ASP 0 1066 ILE 0 1067 SER 0 1068 VAL 0 1069 LEU 0 1070 ASN 0 1071 ASN 0 1072 PRO 0 1073 VAL 0 1074 GLY 0 1075 GLN 0 1076 VAL 0 1077 GLU 0 1078 ILE 0 1079 GLY 0 1080 THR 0 1081 LYS 0 1082 SER 0 1083 GLU 0 1084 SER 0 1085 VAL 0 1086 LEU # 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 . -43.688 49.852 58.399 1.00 33.13 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.435 51.040 57.932 1.00 33.13 1 A 1 ATOM 3 C C . MET A 0 1 . -44.047 51.236 56.470 1.00 33.13 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.098 52.254 58.819 1.00 33.13 1 A 1 ATOM 5 O O . MET A 0 1 . -42.892 51.547 56.229 1.00 33.13 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.692 52.107 60.230 1.00 33.13 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.291 53.480 61.340 1.00 33.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.205 52.999 62.832 1.00 33.13 1 A 1 ATOM 9 N N . SER A 0 2 . -44.793 50.597 55.553 1.00 34.32 2 A 1 ATOM 10 C CA . SER A 0 2 . -45.786 51.205 54.620 1.00 34.32 2 A 1 ATOM 11 C C . SER A 0 2 . -45.086 52.035 53.535 1.00 34.32 2 A 1 ATOM 12 C CB . SER A 0 2 . -46.898 51.987 55.337 1.00 34.32 2 A 1 ATOM 13 O O . SER A 0 2 . -44.387 52.975 53.885 1.00 34.32 2 A 1 ATOM 14 O OG . SER A 0 2 . -46.360 52.988 56.179 1.00 34.32 2 A 1 ATOM 15 N N . TYR A 0 3 . -45.102 51.655 52.251 1.00 36.46 3 A 1 ATOM 16 C CA . TYR A 0 3 . -46.224 51.624 51.281 1.00 36.46 3 A 1 ATOM 17 C C . TYR A 0 3 . -45.999 50.512 50.214 1.00 36.46 3 A 1 ATOM 18 C CB . TYR A 0 3 . -46.174 52.985 50.543 1.00 36.46 3 A 1 ATOM 19 O O . TYR A 0 3 . -44.844 50.218 49.933 1.00 36.46 3 A 1 ATOM 20 C CG . TYR A 0 3 . -46.774 54.173 51.276 1.00 36.46 3 A 1 ATOM 21 C CD1 . TYR A 0 3 . -48.109 54.534 51.014 1.00 36.46 3 A 1 ATOM 22 C CD2 . TYR A 0 3 . -46.009 54.953 52.168 1.00 36.46 3 A 1 ATOM 23 C CE1 . TYR A 0 3 . -48.692 55.631 51.668 1.00 36.46 3 A 1 ATOM 24 C CE2 . TYR A 0 3 . -46.592 56.046 52.839 1.00 36.46 3 A 1 ATOM 25 O OH . TYR A 0 3 . -48.518 57.442 53.213 1.00 36.46 3 A 1 ATOM 26 C CZ . TYR A 0 3 . -47.940 56.385 52.589 1.00 36.46 3 A 1 ATOM 27 N N . ALA A 0 4 . -46.961 49.879 49.525 1.00 35.97 4 A 1 ATOM 28 C CA . ALA A 0 4 . -48.431 49.832 49.558 1.00 35.97 4 A 1 ATOM 29 C C . ALA A 0 4 . -48.934 48.619 48.718 1.00 35.97 4 A 1 ATOM 30 C CB . ALA A 0 4 . -49.008 51.122 48.967 1.00 35.97 4 A 1 ATOM 31 O O . ALA A 0 4 . -48.258 48.194 47.783 1.00 35.97 4 A 1 ATOM 32 N N . MET A 0 5 . -50.109 48.090 49.089 1.00 29.54 5 A 1 ATOM 33 C CA . MET A 0 5 . -50.943 47.056 48.429 1.00 29.54 5 A 1 ATOM 34 C C . MET A 0 5 . -51.874 47.706 47.363 1.00 29.54 5 A 1 ATOM 35 C CB . MET A 0 5 . -51.746 46.362 49.543 1.00 29.54 5 A 1 ATOM 36 O O . MET A 0 5 . -51.971 48.927 47.363 1.00 29.54 5 A 1 ATOM 37 C CG . MET A 0 5 . -50.887 45.506 50.479 1.00 29.54 5 A 1 ATOM 38 S SD . MET A 0 5 . -51.894 44.540 51.639 1.00 29.54 5 A 1 ATOM 39 C CE . MET A 0 5 . -50.946 42.999 51.699 1.00 29.54 5 A 1 ATOM 40 N N . GLU A 0 6 . -52.510 47.028 46.389 1.00 30.31 6 A 1 ATOM 41 C CA . GLU A 0 6 . -53.669 46.102 46.504 1.00 30.31 6 A 1 ATOM 42 C C . GLU A 0 6 . -54.048 45.392 45.159 1.00 30.31 6 A 1 ATOM 43 C CB . GLU A 0 6 . -54.927 46.915 46.886 1.00 30.31 6 A 1 ATOM 44 O O . GLU A 0 6 . -53.691 45.893 44.091 1.00 30.31 6 A 1 ATOM 45 C CG . GLU A 0 6 . -55.091 47.129 48.394 1.00 30.31 6 A 1 ATOM 46 C CD . GLU A 0 6 . -56.403 47.850 48.744 1.00 30.31 6 A 1 ATOM 47 O OE1 . GLU A 0 6 . -56.915 47.577 49.853 1.00 30.31 6 A 1 ATOM 48 O OE2 . GLU A 0 6 . -56.856 48.689 47.935 1.00 30.31 6 A 1 ATOM 49 N N . PRO A 0 7 . -54.811 44.265 45.196 1.00 31.88 7 A 1 ATOM 50 C CA . PRO A 0 7 . -55.506 43.594 44.069 1.00 31.88 7 A 1 ATOM 51 C C . PRO A 0 7 . -57.083 43.676 44.190 1.00 31.88 7 A 1 ATOM 52 C CB . PRO A 0 7 . -54.872 42.203 44.170 1.00 31.88 7 A 1 ATOM 53 O O . PRO A 0 7 . -57.547 44.547 44.914 1.00 31.88 7 A 1 ATOM 54 C CG . PRO A 0 7 . -54.867 41.928 45.680 1.00 31.88 7 A 1 ATOM 55 C CD . PRO A 0 7 . -54.789 43.322 46.308 1.00 31.88 7 A 1 ATOM 56 N N . PRO A 0 8 . -57.954 42.823 43.565 1.00 43.21 8 A 1 ATOM 57 C CA . PRO A 0 8 . -58.648 43.013 42.262 1.00 43.21 8 A 1 ATOM 58 C C . PRO A 0 8 . -60.211 42.772 42.232 1.00 43.21 8 A 1 ATOM 59 C CB . PRO A 0 8 . -57.951 41.920 41.433 1.00 43.21 8 A 1 ATOM 60 O O . PRO A 0 8 . -60.818 42.496 43.263 1.00 43.21 8 A 1 ATOM 61 C CG . PRO A 0 8 . -57.859 40.738 42.409 1.00 43.21 8 A 1 ATOM 62 C CD . PRO A 0 8 . -57.981 41.385 43.791 1.00 43.21 8 A 1 ATOM 63 N N . ALA A 0 9 . -60.796 42.727 41.002 1.00 29.43 9 A 1 ATOM 64 C CA . ALA A 0 9 . -62.098 42.142 40.519 1.00 29.43 9 A 1 ATOM 65 C C . ALA A 0 9 . -63.356 43.079 40.479 1.00 29.43 9 A 1 ATOM 66 C CB . ALA A 0 9 . -62.321 40.784 41.202 1.00 29.43 9 A 1 ATOM 67 O O . ALA A 0 9 . -63.427 43.985 41.293 1.00 29.43 9 A 1 ATOM 68 N N . MET A 0 10 . -64.391 43.030 39.600 1.00 28.83 10 A 1 ATOM 69 C CA . MET A 0 10 . -65.063 42.063 38.681 1.00 28.83 10 A 1 ATOM 70 C C . MET A 0 10 . -65.874 42.818 37.563 1.00 28.83 10 A 1 ATOM 71 C CB . MET A 0 10 . -66.109 41.284 39.508 1.00 28.83 10 A 1 ATOM 72 O O . MET A 0 10 . -66.367 43.907 37.827 1.00 28.83 10 A 1 ATOM 73 C CG . MET A 0 10 . -65.582 40.029 40.195 1.00 28.83 10 A 1 ATOM 74 S SD . MET A 0 10 . -66.882 38.945 40.845 1.00 28.83 10 A 1 ATOM 75 C CE . MET A 0 10 . -66.917 39.510 42.566 1.00 28.83 10 A 1 ATOM 76 N N . SER A 0 11 . -65.902 42.364 36.290 1.00 27.16 11 A 1 ATOM 77 C CA . SER A 0 11 . -66.965 41.648 35.504 1.00 27.16 11 A 1 ATOM 78 C C . SER A 0 11 . -68.143 42.431 34.865 1.00 27.16 11 A 1 ATOM 79 C CB . SER A 0 11 . -67.551 40.424 36.228 1.00 27.16 11 A 1 ATOM 80 O O . SER A 0 11 . -68.896 43.062 35.598 1.00 27.16 11 A 1 ATOM 81 O OG . SER A 0 11 . -68.653 40.772 37.051 1.00 27.16 11 A 1 ATOM 82 N N . THR A 0 12 . -68.417 42.182 33.565 1.00 31.87 12 A 1 ATOM 83 C CA . THR A 0 12 . -69.765 41.935 32.967 1.00 31.87 12 A 1 ATOM 84 C C . THR A 0 12 . -69.688 41.282 31.561 1.00 31.87 12 A 1 ATOM 85 C CB . THR A 0 12 . -70.687 43.175 32.886 1.00 31.87 12 A 1 ATOM 86 O O . THR A 0 12 . -68.802 41.591 30.772 1.00 31.87 12 A 1 ATOM 87 C CG2 . THR A 0 12 . -71.685 43.228 34.052 1.00 31.87 12 A 1 ATOM 88 O OG1 . THR A 0 12 . -69.969 44.383 32.847 1.00 31.87 12 A 1 ATOM 89 N N . PHE A 0 13 . -70.621 40.347 31.309 1.00 26.67 13 A 1 ATOM 90 C CA . PHE A 0 13 . -70.881 39.476 30.131 1.00 26.67 13 A 1 ATOM 91 C C . PHE A 0 13 . -71.692 40.204 29.009 1.00 26.67 13 A 1 ATOM 92 C CB . PHE A 0 13 . -71.685 38.281 30.686 1.00 26.67 13 A 1 ATOM 93 O O . PHE A 0 13 . -72.310 41.216 29.325 1.00 26.67 13 A 1 ATOM 94 C CG . PHE A 0 13 . -70.922 37.163 31.377 1.00 26.67 13 A 1 ATOM 95 C CD1 . PHE A 0 13 . -70.776 35.939 30.697 1.00 26.67 13 A 1 ATOM 96 C CD2 . PHE A 0 13 . -70.433 37.285 32.695 1.00 26.67 13 A 1 ATOM 97 C CE1 . PHE A 0 13 . -70.142 34.850 31.314 1.00 26.67 13 A 1 ATOM 98 C CE2 . PHE A 0 13 . -69.790 36.194 33.311 1.00 26.67 13 A 1 ATOM 99 C CZ . PHE A 0 13 . -69.645 34.977 32.621 1.00 26.67 13 A 1 ATOM 100 N N . LEU A 0 14 . -71.755 39.804 27.715 1.00 28.56 14 A 1 ATOM 101 C CA . LEU A 0 14 . -72.437 38.628 27.105 1.00 28.56 14 A 1 ATOM 102 C C . LEU A 0 14 . -72.160 38.466 25.572 1.00 28.56 14 A 1 ATOM 103 C CB . LEU A 0 14 . -73.974 38.839 27.220 1.00 28.56 14 A 1 ATOM 104 O O . LEU A 0 14 . -72.023 39.475 24.889 1.00 28.56 14 A 1 ATOM 105 C CG . LEU A 0 14 . -74.650 38.361 28.515 1.00 28.56 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . -76.084 38.882 28.594 1.00 28.56 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . -74.693 36.830 28.582 1.00 28.56 14 A 1 ATOM 108 N N . SER A 0 15 . -72.193 37.189 25.118 1.00 26.66 15 A 1 ATOM 109 C CA . SER A 0 15 . -72.507 36.547 23.797 1.00 26.66 15 A 1 ATOM 110 C C . SER A 0 15 . -71.817 37.037 22.503 1.00 26.66 15 A 1 ATOM 111 C CB . SER A 0 15 . -74.028 36.441 23.612 1.00 26.66 15 A 1 ATOM 112 O O . SER A 0 15 . -71.888 38.212 22.186 1.00 26.66 15 A 1 ATOM 113 O OG . SER A 0 15 . -74.640 37.710 23.540 1.00 26.66 15 A 1 ATOM 114 N N . ASP A 0 16 . -71.124 36.201 21.711 1.00 30.68 16 A 1 ATOM 115 C CA . ASP A 0 16 . -71.661 35.075 20.915 1.00 30.68 16 A 1 ATOM 116 C C . ASP A 0 16 . -70.661 33.914 20.656 1.00 30.68 16 A 1 ATOM 117 C CB . ASP A 0 16 . -72.113 35.628 19.540 1.00 30.68 16 A 1 ATOM 118 O O . ASP A 0 16 . -69.447 34.077 20.716 1.00 30.68 16 A 1 ATOM 119 C CG . ASP A 0 16 . -73.506 36.261 19.574 1.00 30.68 16 A 1 ATOM 120 O OD1 . ASP A 0 16 . -74.361 35.681 20.283 1.00 30.68 16 A 1 ATOM 121 O OD2 . ASP A 0 16 . -73.725 37.264 18.864 1.00 30.68 16 A 1 ATOM 122 N N . ASN A 0 17 . -71.232 32.734 20.371 1.00 26.24 17 A 1 ATOM 123 C CA . ASN A 0 17 . -70.671 31.471 19.850 1.00 26.24 17 A 1 ATOM 124 C C . ASN A 0 17 . -69.262 31.482 19.212 1.00 26.24 17 A 1 ATOM 125 C CB . ASN A 0 17 . -71.631 31.019 18.719 1.00 26.24 17 A 1 ATOM 126 O O . ASN A 0 17 . -69.140 31.903 18.070 1.00 26.24 17 A 1 ATOM 127 C CG . ASN A 0 17 . -72.888 30.304 19.146 1.00 26.24 17 A 1 ATOM 128 N ND2 . ASN A 0 17 . -73.857 30.228 18.265 1.00 26.24 17 A 1 ATOM 129 O OD1 . ASN A 0 17 . -73.007 29.766 20.232 1.00 26.24 17 A 1 ATOM 130 N N . GLU A 0 18 . -68.297 30.765 19.808 1.00 28.47 18 A 1 ATOM 131 C CA . GLU A 0 18 . -67.304 29.965 19.061 1.00 28.47 18 A 1 ATOM 132 C C . GLU A 0 18 . -66.883 28.714 19.861 1.00 28.47 18 A 1 ATOM 133 C CB . GLU A 0 18 . -66.055 30.762 18.624 1.00 28.47 18 A 1 ATOM 134 O O . GLU A 0 18 . -66.105 28.764 20.813 1.00 28.47 18 A 1 ATOM 135 C CG . GLU A 0 18 . -66.295 31.680 17.410 1.00 28.47 18 A 1 ATOM 136 C CD . GLU A 0 18 . -65.010 32.127 16.706 1.00 28.47 18 A 1 ATOM 137 O OE1 . GLU A 0 18 . -65.080 32.357 15.476 1.00 28.47 18 A 1 ATOM 138 O OE2 . GLU A 0 18 . -63.967 32.222 17.391 1.00 28.47 18 A 1 ATOM 139 N N . THR A 0 19 . -67.389 27.545 19.461 1.00 28.20 19 A 1 ATOM 140 C CA . THR A 0 19 . -66.765 26.249 19.758 1.00 28.20 19 A 1 ATOM 141 C C . THR A 0 19 . -65.598 26.046 18.797 1.00 28.20 19 A 1 ATOM 142 C CB . THR A 0 19 . -67.760 25.082 19.618 1.00 28.20 19 A 1 ATOM 143 O O . THR A 0 19 . -65.783 25.539 17.690 1.00 28.20 19 A 1 ATOM 144 C CG2 . THR A 0 19 . -68.628 24.903 20.860 1.00 28.20 19 A 1 ATOM 145 O OG1 . THR A 0 19 . -68.612 25.288 18.513 1.00 28.20 19 A 1 ATOM 146 N N . VAL A 0 20 . -64.396 26.439 19.215 1.00 28.78 20 A 1 ATOM 147 C CA . VAL A 0 20 . -63.160 26.192 18.467 1.00 28.78 20 A 1 ATOM 148 C C . VAL A 0 20 . -62.675 24.770 18.757 1.00 28.78 20 A 1 ATOM 149 C CB . VAL A 0 20 . -62.087 27.260 18.763 1.00 28.78 20 A 1 ATOM 150 O O . VAL A 0 20 . -62.010 24.494 19.753 1.00 28.78 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . -60.868 27.053 17.864 1.00 28.78 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . -62.621 28.673 18.510 1.00 28.78 20 A 1 ATOM 153 N N . GLY A 0 21 . -63.023 23.845 17.865 1.00 27.77 21 A 1 ATOM 154 C CA . GLY A 0 21 . -62.144 22.727 17.559 1.00 27.77 21 A 1 ATOM 155 C C . GLY A 0 21 . -61.067 23.248 16.618 1.00 27.77 21 A 1 ATOM 156 O O . GLY A 0 21 . -61.336 23.433 15.435 1.00 27.77 21 A 1 ATOM 157 N N . GLU A 0 22 . -59.864 23.508 17.128 1.00 28.13 22 A 1 ATOM 158 C CA . GLU A 0 22 . -58.685 23.775 16.298 1.00 28.13 22 A 1 ATOM 159 C C . GLU A 0 22 . -58.296 22.479 15.569 1.00 28.13 22 A 1 ATOM 160 C CB . GLU A 0 22 . -57.531 24.370 17.133 1.00 28.13 22 A 1 ATOM 161 O O . GLU A 0 22 . -57.395 21.735 15.949 1.00 28.13 22 A 1 ATOM 162 C CG . GLU A 0 22 . -57.432 25.900 17.006 1.00 28.13 22 A 1 ATOM 163 C CD . GLU A 0 22 . -56.337 26.518 17.892 1.00 28.13 22 A 1 ATOM 164 O OE1 . GLU A 0 22 . -56.207 27.760 17.858 1.00 28.13 22 A 1 ATOM 165 O OE2 . GLU A 0 22 . -55.632 25.753 18.593 1.00 28.13 22 A 1 ATOM 166 N N . SER A 0 23 . -59.017 22.180 14.490 1.00 26.02 23 A 1 ATOM 167 C CA . SER A 0 23 . -58.439 21.470 13.362 1.00 26.02 23 A 1 ATOM 168 C C . SER A 0 23 . -57.328 22.362 12.820 1.00 26.02 23 A 1 ATOM 169 C CB . SER A 0 23 . -59.506 21.196 12.294 1.00 26.02 23 A 1 ATOM 170 O O . SER A 0 23 . -57.609 23.430 12.275 1.00 26.02 23 A 1 ATOM 171 O OG . SER A 0 23 . -60.228 22.370 11.980 1.00 26.02 23 A 1 ATOM 172 N N . THR A 0 24 . -56.076 21.944 12.996 1.00 27.80 24 A 1 ATOM 173 C CA . THR A 0 24 . -54.911 22.548 12.348 1.00 27.80 24 A 1 ATOM 174 C C . THR A 0 24 . -55.128 22.519 10.842 1.00 27.80 24 A 1 ATOM 175 C CB . THR A 0 24 . -53.608 21.830 12.738 1.00 27.80 24 A 1 ATOM 176 O O . THR A 0 24 . -54.933 21.511 10.163 1.00 27.80 24 A 1 ATOM 177 C CG2 . THR A 0 24 . -53.007 22.442 14.000 1.00 27.80 24 A 1 ATOM 178 O OG1 . THR A 0 24 . -53.822 20.463 13.031 1.00 27.80 24 A 1 ATOM 179 N N . ASN A 0 25 . -55.613 23.644 10.332 1.00 26.59 25 A 1 ATOM 180 C CA . ASN A 0 25 . -55.873 23.838 8.930 1.00 26.59 25 A 1 ATOM 181 C C . ASN A 0 25 . -54.524 24.081 8.241 1.00 26.59 25 A 1 ATOM 182 C CB . ASN A 0 25 . -56.908 24.973 8.785 1.00 26.59 25 A 1 ATOM 183 O O . ASN A 0 25 . -53.910 25.133 8.414 1.00 26.59 25 A 1 ATOM 184 C CG . ASN A 0 25 . -57.630 24.901 7.460 1.00 26.59 25 A 1 ATOM 185 N ND2 . ASN A 0 25 . -58.706 25.633 7.290 1.00 26.59 25 A 1 ATOM 186 O OD1 . ASN A 0 25 . -57.237 24.164 6.574 1.00 26.59 25 A 1 ATOM 187 N N . LEU A 0 26 . -54.051 23.088 7.480 1.00 29.12 26 A 1 ATOM 188 C CA . LEU A 0 26 . -52.838 23.162 6.649 1.00 29.12 26 A 1 ATOM 189 C C . LEU A 0 26 . -52.878 24.322 5.630 1.00 29.12 26 A 1 ATOM 190 C CB . LEU A 0 26 . -52.621 21.788 5.971 1.00 29.12 26 A 1 ATOM 191 O O . LEU A 0 26 . -51.837 24.690 5.098 1.00 29.12 26 A 1 ATOM 192 C CG . LEU A 0 26 . -51.516 20.946 6.645 1.00 29.12 26 A 1 ATOM 193 C CD1 . LEU A 0 26 . -51.864 19.455 6.638 1.00 29.12 26 A 1 ATOM 194 C CD2 . LEU A 0 26 . -50.179 21.124 5.924 1.00 29.12 26 A 1 ATOM 195 N N . LEU A 0 27 . -54.041 24.959 5.442 1.00 30.68 27 A 1 ATOM 196 C CA . LEU A 0 27 . -54.227 26.196 4.679 1.00 30.68 27 A 1 ATOM 197 C C . LEU A 0 27 . -53.469 27.416 5.246 1.00 30.68 27 A 1 ATOM 198 C CB . LEU A 0 27 . -55.743 26.466 4.582 1.00 30.68 27 A 1 ATOM 199 O O . LEU A 0 27 . -53.222 28.358 4.502 1.00 30.68 27 A 1 ATOM 200 C CG . LEU A 0 27 . -56.398 25.723 3.395 1.00 30.68 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -57.854 25.321 3.650 1.00 30.68 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -56.426 26.649 2.186 1.00 30.68 27 A 1 ATOM 203 N N . HIS A 0 28 . -53.029 27.425 6.513 1.00 35.51 28 A 1 ATOM 204 C CA . HIS A 0 28 . -52.214 28.541 7.038 1.00 35.51 28 A 1 ATOM 205 C C . HIS A 0 28 . -50.727 28.488 6.616 1.00 35.51 28 A 1 ATOM 206 C CB . HIS A 0 28 . -52.412 28.710 8.556 1.00 35.51 28 A 1 ATOM 207 O O . HIS A 0 28 . -49.998 29.449 6.851 1.00 35.51 28 A 1 ATOM 208 C CG . HIS A 0 28 . -52.993 30.058 8.925 1.00 35.51 28 A 1 ATOM 209 C CD2 . HIS A 0 28 . -52.316 31.245 9.031 1.00 35.51 28 A 1 ATOM 210 N ND1 . HIS A 0 28 . -54.316 30.327 9.195 1.00 35.51 28 A 1 ATOM 211 C CE1 . HIS A 0 28 . -54.433 31.638 9.467 1.00 35.51 28 A 1 ATOM 212 N NE2 . HIS A 0 28 . -53.237 32.238 9.383 1.00 35.51 28 A 1 ATOM 213 N N . LEU A 0 29 . -50.281 27.408 5.951 1.00 33.64 29 A 1 ATOM 214 C CA . LEU A 0 29 . -49.003 27.366 5.218 1.00 33.64 29 A 1 ATOM 215 C C . LEU A 0 29 . -49.139 27.792 3.742 1.00 33.64 29 A 1 ATOM 216 C CB . LEU A 0 29 . -48.342 25.971 5.333 1.00 33.64 29 A 1 ATOM 217 O O . LEU A 0 29 . -48.127 27.966 3.070 1.00 33.64 29 A 1 ATOM 218 C CG . LEU A 0 29 . -47.128 25.935 6.287 1.00 33.64 29 A 1 ATOM 219 C CD1 . LEU A 0 29 . -47.533 25.447 7.679 1.00 33.64 29 A 1 ATOM 220 C CD2 . LEU A 0 29 . -46.039 25.003 5.753 1.00 33.64 29 A 1 ATOM 221 N N . GLU A 0 30 . -50.360 28.008 3.240 1.00 32.96 30 A 1 ATOM 222 C CA . GLU A 0 30 . -50.628 28.420 1.849 1.00 32.96 30 A 1 ATOM 223 C C . GLU A 0 30 . -50.674 29.954 1.668 1.00 32.96 30 A 1 ATOM 224 C CB . GLU A 0 30 . -51.887 27.712 1.307 1.00 32.96 30 A 1 ATOM 225 O O . GLU A 0 30 . -51.002 30.453 0.597 1.00 32.96 30 A 1 ATOM 226 C CG . GLU A 0 30 . -51.686 26.190 1.183 1.00 32.96 30 A 1 ATOM 227 C CD . GLU A 0 30 . -52.854 25.460 0.494 1.00 32.96 30 A 1 ATOM 228 O OE1 . GLU A 0 30 . -52.633 24.315 0.035 1.00 32.96 30 A 1 ATOM 229 O OE2 . GLU A 0 30 . -53.972 26.014 0.455 1.00 32.96 30 A 1 ATOM 230 N N . GLY A 0 31 . -50.297 30.725 2.696 1.00 29.76 31 A 1 ATOM 231 C CA . GLY A 0 31 . -50.309 32.195 2.682 1.00 29.76 31 A 1 ATOM 232 C C . GLY A 0 31 . -49.068 32.884 2.098 1.00 29.76 31 A 1 ATOM 233 O O . GLY A 0 31 . -48.979 34.106 2.171 1.00 29.76 31 A 1 ATOM 234 N N . HIS A 0 32 . -48.101 32.147 1.544 1.00 36.54 32 A 1 ATOM 235 C CA . HIS A 0 32 . -46.930 32.753 0.899 1.00 36.54 32 A 1 ATOM 236 C C . HIS A 0 32 . -47.173 32.829 -0.610 1.00 36.54 32 A 1 ATOM 237 C CB . HIS A 0 32 . -45.642 32.009 1.287 1.00 36.54 32 A 1 ATOM 238 O O . HIS A 0 32 . -47.225 31.806 -1.291 1.00 36.54 32 A 1 ATOM 239 C CG . HIS A 0 32 . -45.272 32.221 2.737 1.00 36.54 32 A 1 ATOM 240 C CD2 . HIS A 0 32 . -44.198 32.920 3.224 1.00 36.54 32 A 1 ATOM 241 N ND1 . HIS A 0 32 . -45.998 31.796 3.827 1.00 36.54 32 A 1 ATOM 242 C CE1 . HIS A 0 32 . -45.387 32.236 4.938 1.00 36.54 32 A 1 ATOM 243 N NE2 . HIS A 0 32 . -44.284 32.926 4.621 1.00 36.54 32 A 1 ATOM 244 N N . SER A 0 33 . -47.352 34.044 -1.135 1.00 31.48 33 A 1 ATOM 245 C CA . SER A 0 33 . -47.415 34.282 -2.576 1.00 31.48 33 A 1 ATOM 246 C C . SER A 0 33 . -46.044 33.999 -3.188 1.00 31.48 33 A 1 ATOM 247 C CB . SER A 0 33 . -47.869 35.717 -2.880 1.00 31.48 33 A 1 ATOM 248 O O . SER A 0 33 . -45.125 34.808 -3.069 1.00 31.48 33 A 1 ATOM 249 O OG . SER A 0 33 . -46.957 36.663 -2.356 1.00 31.48 33 A 1 ATOM 250 N N . TRP A 0 34 . -45.892 32.847 -3.830 1.00 41.86 34 A 1 ATOM 251 C CA . TRP A 0 34 . -44.716 32.546 -4.637 1.00 41.86 34 A 1 ATOM 252 C C . TRP A 0 34 . -44.798 33.358 -5.932 1.00 41.86 34 A 1 ATOM 253 C CB . TRP A 0 34 . -44.645 31.033 -4.887 1.00 41.86 34 A 1 ATOM 254 O O . TRP A 0 34 . -45.813 33.294 -6.630 1.00 41.86 34 A 1 ATOM 255 C CG . TRP A 0 34 . -44.630 30.203 -3.637 1.00 41.86 34 A 1 ATOM 256 C CD1 . TRP A 0 34 . -45.720 29.687 -3.023 1.00 41.86 34 A 1 ATOM 257 C CD2 . TRP A 0 34 . -43.496 29.863 -2.779 1.00 41.86 34 A 1 ATOM 258 C CE2 . TRP A 0 34 . -43.988 29.156 -1.640 1.00 41.86 34 A 1 ATOM 259 C CE3 . TRP A 0 34 . -42.105 30.104 -2.833 1.00 41.86 34 A 1 ATOM 260 N NE1 . TRP A 0 34 . -45.347 29.071 -1.846 1.00 41.86 34 A 1 ATOM 261 C CH2 . TRP A 0 34 . -41.775 28.988 -0.681 1.00 41.86 34 A 1 ATOM 262 C CZ2 . TRP A 0 34 . -43.152 28.723 -0.601 1.00 41.86 34 A 1 ATOM 263 C CZ3 . TRP A 0 34 . -41.255 29.669 -1.797 1.00 41.86 34 A 1 ATOM 264 N N . SER A 0 35 . -43.760 34.130 -6.261 1.00 39.86 35 A 1 ATOM 265 C CA . SER A 0 35 . -43.623 34.756 -7.577 1.00 39.86 35 A 1 ATOM 266 C C . SER A 0 35 . -43.436 33.649 -8.614 1.00 39.86 35 A 1 ATOM 267 C CB . SER A 0 35 . -42.475 35.783 -7.605 1.00 39.86 35 A 1 ATOM 268 O O . SER A 0 35 . -42.338 33.145 -8.842 1.00 39.86 35 A 1 ATOM 269 O OG . SER A 0 35 . -41.406 35.417 -6.750 1.00 39.86 35 A 1 ATOM 270 N N . GLN A 0 36 . -44.547 33.212 -9.203 1.00 39.57 36 A 1 ATOM 271 C CA . GLN A 0 36 . -44.520 32.321 -10.349 1.00 39.57 36 A 1 ATOM 272 C C . GLN A 0 36 . -44.029 33.139 -11.544 1.00 39.57 36 A 1 ATOM 273 C CB . GLN A 0 36 . -45.909 31.691 -10.540 1.00 39.57 36 A 1 ATOM 274 O O . GLN A 0 36 . -44.652 34.135 -11.924 1.00 39.57 36 A 1 ATOM 275 C CG . GLN A 0 36 . -45.846 30.447 -11.435 1.00 39.57 36 A 1 ATOM 276 C CD . GLN A 0 36 . -47.149 29.649 -11.442 1.00 39.57 36 A 1 ATOM 277 N NE2 . GLN A 0 36 . -47.098 28.385 -11.806 1.00 39.57 36 A 1 ATOM 278 O OE1 . GLN A 0 36 . -48.230 30.116 -11.123 1.00 39.57 36 A 1 ATOM 279 N N . LEU A 0 37 . -42.885 32.751 -12.106 1.00 48.05 37 A 1 ATOM 280 C CA . LEU A 0 37 . -42.385 33.348 -13.338 1.00 48.05 37 A 1 ATOM 281 C C . LEU A 0 37 . -43.374 33.026 -14.470 1.00 48.05 37 A 1 ATOM 282 C CB . LEU A 0 37 . -40.945 32.863 -13.609 1.00 48.05 37 A 1 ATOM 283 O O . LEU A 0 37 . -44.137 32.059 -14.395 1.00 48.05 37 A 1 ATOM 284 C CG . LEU A 0 37 . -39.923 33.289 -12.531 1.00 48.05 37 A 1 ATOM 285 C CD1 . LEU A 0 37 . -38.600 32.547 -12.718 1.00 48.05 37 A 1 ATOM 286 C CD2 . LEU A 0 37 . -39.615 34.791 -12.555 1.00 48.05 37 A 1 ATOM 287 N N . GLN A 0 38 . -43.390 33.847 -15.522 1.00 40.50 38 A 1 ATOM 288 C CA . GLN A 0 38 . -44.369 33.737 -16.618 1.00 40.50 38 A 1 ATOM 289 C C . GLN A 0 38 . -44.384 32.361 -17.315 1.00 40.50 38 A 1 ATOM 290 C CB . GLN A 0 38 . -44.098 34.837 -17.658 1.00 40.50 38 A 1 ATOM 291 O O . GLN A 0 38 . -45.364 32.025 -17.973 1.00 40.50 38 A 1 ATOM 292 C CG . GLN A 0 38 . -44.587 36.223 -17.210 1.00 40.50 38 A 1 ATOM 293 C CD . GLN A 0 38 . -44.344 37.300 -18.266 1.00 40.50 38 A 1 ATOM 294 N NE2 . GLN A 0 38 . -44.989 38.441 -18.163 1.00 40.50 38 A 1 ATOM 295 O OE1 . GLN A 0 38 . -43.571 37.158 -19.196 1.00 40.50 38 A 1 ATOM 296 N N . ASP A 0 39 . -43.332 31.554 -17.157 1.00 52.69 39 A 1 ATOM 297 C CA . ASP A 0 39 . -43.201 30.203 -17.712 1.00 52.69 39 A 1 ATOM 298 C C . ASP A 0 39 . -43.717 29.081 -16.781 1.00 52.69 39 A 1 ATOM 299 C CB . ASP A 0 39 . -41.736 29.987 -18.121 1.00 52.69 39 A 1 ATOM 300 O O . ASP A 0 39 . -43.612 27.897 -17.108 1.00 52.69 39 A 1 ATOM 301 C CG . ASP A 0 39 . -40.771 29.861 -16.936 1.00 52.69 39 A 1 ATOM 302 O OD1 . ASP A 0 39 . -41.207 30.035 -15.772 1.00 52.69 39 A 1 ATOM 303 O OD2 . ASP A 0 39 . -39.587 29.564 -17.190 1.00 52.69 39 A 1 ATOM 304 N N . GLY A 0 40 . -44.281 29.430 -15.621 1.00 37.77 40 A 1 ATOM 305 C CA . GLY A 0 40 . -44.804 28.482 -14.639 1.00 37.77 40 A 1 ATOM 306 C C . GLY A 0 40 . -43.766 27.946 -13.647 1.00 37.77 40 A 1 ATOM 307 O O . GLY A 0 40 . -44.127 27.115 -12.807 1.00 37.77 40 A 1 ATOM 308 N N . THR A 0 41 . -42.508 28.403 -13.699 1.00 38.24 41 A 1 ATOM 309 C CA . THR A 0 41 . -41.477 28.049 -12.712 1.00 38.24 41 A 1 ATOM 310 C C . THR A 0 41 . -41.577 28.893 -11.434 1.00 38.24 41 A 1 ATOM 311 C CB . THR A 0 41 . -40.056 28.071 -13.300 1.00 38.24 41 A 1 ATOM 312 O O . THR A 0 41 . -42.025 30.038 -11.448 1.00 38.24 41 A 1 ATOM 313 C CG2 . THR A 0 41 . -39.857 27.024 -14.395 1.00 38.24 41 A 1 ATOM 314 O OG1 . THR A 0 41 . -39.687 29.322 -13.802 1.00 38.24 41 A 1 ATOM 315 N N . ILE A 0 42 . -41.211 28.291 -10.296 1.00 43.94 42 A 1 ATOM 316 C CA . ILE A 0 42 . -41.189 28.945 -8.978 1.00 43.94 42 A 1 ATOM 317 C C . ILE A 0 42 . -39.764 29.438 -8.733 1.00 43.94 42 A 1 ATOM 318 C CB . ILE A 0 42 . -41.662 27.982 -7.857 1.00 43.94 42 A 1 ATOM 319 O O . ILE A 0 42 . -38.828 28.637 -8.771 1.00 43.94 42 A 1 ATOM 320 C CG1 . ILE A 0 42 . -43.110 27.498 -8.112 1.00 43.94 42 A 1 ATOM 321 C CG2 . ILE A 0 42 . -41.555 28.663 -6.478 1.00 43.94 42 A 1 ATOM 322 C CD1 . ILE A 0 42 . -43.568 26.366 -7.181 1.00 43.94 42 A 1 ATOM 323 N N . GLU A 0 43 . -39.602 30.730 -8.462 1.00 44.03 43 A 1 ATOM 324 C CA . GLU A 0 43 . -38.330 31.300 -8.023 1.00 44.03 43 A 1 ATOM 325 C C . GLU A 0 43 . -38.026 30.833 -6.585 1.00 44.03 43 A 1 ATOM 326 C CB . GLU A 0 43 . -38.407 32.829 -8.162 1.00 44.03 43 A 1 ATOM 327 O O . GLU A 0 43 . -38.657 31.269 -5.622 1.00 44.03 43 A 1 ATOM 328 C CG . GLU A 0 43 . -37.046 33.514 -7.974 1.00 44.03 43 A 1 ATOM 329 C CD . GLU A 0 43 . -37.119 35.045 -8.121 1.00 44.03 43 A 1 ATOM 330 O OE1 . GLU A 0 43 . -36.028 35.656 -8.176 1.00 44.03 43 A 1 ATOM 331 O OE2 . GLU A 0 43 . -38.248 35.595 -8.145 1.00 44.03 43 A 1 ATOM 332 N N . ILE A 0 44 . -37.076 29.904 -6.428 1.00 44.89 44 A 1 ATOM 333 C CA . ILE A 0 44 . -36.561 29.497 -5.113 1.00 44.89 44 A 1 ATOM 334 C C . ILE A 0 44 . -35.434 30.465 -4.762 1.00 44.89 44 A 1 ATOM 335 C CB . ILE A 0 44 . -36.108 28.018 -5.095 1.00 44.89 44 A 1 ATOM 336 O O . ILE A 0 44 . -34.344 30.402 -5.329 1.00 44.89 44 A 1 ATOM 337 C CG1 . ILE A 0 44 . -37.294 27.068 -5.385 1.00 44.89 44 A 1 ATOM 338 C CG2 . ILE A 0 44 . -35.495 27.663 -3.723 1.00 44.89 44 A 1 ATOM 339 C CD1 . ILE A 0 44 . -36.847 25.688 -5.882 1.00 44.89 44 A 1 ATOM 340 N N . THR A 0 45 . -35.698 31.391 -3.843 1.00 47.41 45 A 1 ATOM 341 C CA . THR A 0 45 . -34.678 32.329 -3.373 1.00 47.41 45 A 1 ATOM 342 C C . THR A 0 45 . -33.808 31.658 -2.309 1.00 47.41 45 A 1 ATOM 343 C CB . THR A 0 45 . -35.284 33.655 -2.879 1.00 47.41 45 A 1 ATOM 344 O O . THR A 0 45 . -34.274 31.304 -1.226 1.00 47.41 45 A 1 ATOM 345 C CG2 . THR A 0 45 . -35.873 34.480 -4.022 1.00 47.41 45 A 1 ATOM 346 O OG1 . THR A 0 45 . -36.326 33.460 -1.954 1.00 47.41 45 A 1 ATOM 347 N N . ASP A 0 46 . -32.502 31.544 -2.564 1.00 50.11 46 A 1 ATOM 348 C CA . ASP A 0 46 . -31.521 30.971 -1.620 1.00 50.11 46 A 1 ATOM 349 C C . ASP A 0 46 . -31.285 31.855 -0.367 1.00 50.11 46 A 1 ATOM 350 C CB . ASP A 0 46 . -30.223 30.639 -2.375 1.00 50.11 46 A 1 ATOM 351 O O . ASP A 0 46 . -30.361 31.675 0.420 1.00 50.11 46 A 1 ATOM 352 C CG . ASP A 0 46 . -29.372 29.558 -1.691 1.00 50.11 46 A 1 ATOM 353 O OD1 . ASP A 0 46 . -29.869 28.936 -0.715 1.00 50.11 46 A 1 ATOM 354 O OD2 . ASP A 0 46 . -28.241 29.361 -2.179 1.00 50.11 46 A 1 ATOM 355 N N . ARG A 0 47 . -32.166 32.828 -0.117 1.00 54.94 47 A 1 ATOM 356 C CA . ARG A 0 47 . -32.102 33.765 1.013 1.00 54.94 47 A 1 ATOM 357 C C . ARG A 0 47 . -33.014 33.377 2.183 1.00 54.94 47 A 1 ATOM 358 C CB . ARG A 0 47 . -32.378 35.189 0.511 1.00 54.94 47 A 1 ATOM 359 O O . ARG A 0 47 . -32.889 33.972 3.250 1.00 54.94 47 A 1 ATOM 360 C CG . ARG A 0 47 . -31.350 35.641 -0.540 1.00 54.94 47 A 1 ATOM 361 C CD . ARG A 0 47 . -31.593 37.103 -0.923 1.00 54.94 47 A 1 ATOM 362 N NE . ARG A 0 47 . -30.674 37.541 -1.989 1.00 54.94 47 A 1 ATOM 363 N NH1 . ARG A 0 47 . -31.633 39.591 -2.372 1.00 54.94 47 A 1 ATOM 364 N NH2 . ARG A 0 47 . -29.885 38.946 -3.600 1.00 54.94 47 A 1 ATOM 365 C CZ . ARG A 0 47 . -30.733 38.686 -2.644 1.00 54.94 47 A 1 ATOM 366 N N . LEU A 0 48 . -33.900 32.389 2.011 1.00 59.68 48 A 1 ATOM 367 C CA . LEU A 0 48 . -34.788 31.902 3.076 1.00 59.68 48 A 1 ATOM 368 C C . LEU A 0 48 . -34.005 31.224 4.217 1.00 59.68 48 A 1 ATOM 369 C CB . LEU A 0 48 . -35.818 30.918 2.488 1.00 59.68 48 A 1 ATOM 370 O O . LEU A 0 48 . -33.000 30.569 3.950 1.00 59.68 48 A 1 ATOM 371 C CG . LEU A 0 48 . -36.873 31.563 1.572 1.00 59.68 48 A 1 ATOM 372 C CD1 . LEU A 0 48 . -37.717 30.470 0.915 1.00 59.68 48 A 1 ATOM 373 C CD2 . LEU A 0 48 . -37.810 32.492 2.349 1.00 59.68 48 A 1 ATOM 374 N N . PRO A 0 49 . -34.458 31.303 5.483 1.00 67.77 49 A 1 ATOM 375 C CA . PRO A 0 49 . -33.954 30.455 6.561 1.00 67.77 49 A 1 ATOM 376 C C . PRO A 0 49 . -33.909 28.977 6.145 1.00 67.77 49 A 1 ATOM 377 C CB . PRO A 0 49 . -34.918 30.674 7.733 1.00 67.77 49 A 1 ATOM 378 O O . PRO A 0 49 . -34.847 28.469 5.537 1.00 67.77 49 A 1 ATOM 379 C CG . PRO A 0 49 . -35.470 32.078 7.487 1.00 67.77 49 A 1 ATOM 380 C CD . PRO A 0 49 . -35.520 32.171 5.964 1.00 67.77 49 A 1 ATOM 381 N N . LYS A 0 50 . -32.838 28.255 6.499 1.00 74.25 50 A 1 ATOM 382 C CA . LYS A 0 50 . -32.530 26.918 5.951 1.00 74.25 50 A 1 ATOM 383 C C . LYS A 0 50 . -33.687 25.907 6.048 1.00 74.25 50 A 1 ATOM 384 C CB . LYS A 0 50 . -31.233 26.428 6.617 1.00 74.25 50 A 1 ATOM 385 O O . LYS A 0 50 . -33.951 25.184 5.092 1.00 74.25 50 A 1 ATOM 386 C CG . LYS A 0 50 . -30.630 25.184 5.952 1.00 74.25 50 A 1 ATOM 387 C CD . LYS A 0 50 . -29.185 24.970 6.433 1.00 74.25 50 A 1 ATOM 388 C CE . LYS A 0 50 . -28.589 23.666 5.893 1.00 74.25 50 A 1 ATOM 389 N NZ . LYS A 0 50 . -27.234 23.398 6.416 1.00 74.25 50 A 1 ATOM 390 N N . LYS A 0 51 . -34.445 25.898 7.153 1.00 74.39 51 A 1 ATOM 391 C CA . LYS A 0 51 . -35.662 25.069 7.292 1.00 74.39 51 A 1 ATOM 392 C C . LYS A 0 51 . -36.712 25.399 6.221 1.00 74.39 51 A 1 ATOM 393 C CB . LYS A 0 51 . -36.247 25.227 8.710 1.00 74.39 51 A 1 ATOM 394 O O . LYS A 0 51 . -37.283 24.492 5.625 1.00 74.39 51 A 1 ATOM 395 C CG . LYS A 0 51 . -37.493 24.346 8.935 1.00 74.39 51 A 1 ATOM 396 C CD . LYS A 0 51 . -38.125 24.546 10.323 1.00 74.39 51 A 1 ATOM 397 C CE . LYS A 0 51 . -39.398 23.688 10.424 1.00 74.39 51 A 1 ATOM 398 N NZ . LYS A 0 51 . -40.165 23.897 11.683 1.00 74.39 51 A 1 ATOM 399 N N . GLU A 0 52 . -36.967 26.681 5.990 1.00 73.84 52 A 1 ATOM 400 C CA . GLU A 0 52 . -37.948 27.168 5.014 1.00 73.84 52 A 1 ATOM 401 C C . GLU A 0 52 . -37.472 26.918 3.581 1.00 73.84 52 A 1 ATOM 402 C CB . GLU A 0 52 . -38.216 28.663 5.247 1.00 73.84 52 A 1 ATOM 403 O O . GLU A 0 52 . -38.266 26.482 2.749 1.00 73.84 52 A 1 ATOM 404 C CG . GLU A 0 52 . -38.891 28.914 6.605 1.00 73.84 52 A 1 ATOM 405 C CD . GLU A 0 52 . -38.997 30.401 6.968 1.00 73.84 52 A 1 ATOM 406 O OE1 . GLU A 0 52 . -39.262 30.658 8.165 1.00 73.84 52 A 1 ATOM 407 O OE2 . GLU A 0 52 . -38.752 31.255 6.090 1.00 73.84 52 A 1 ATOM 408 N N . TYR A 0 53 . -36.167 27.070 3.323 1.00 81.17 53 A 1 ATOM 409 C CA . TYR A 0 53 . -35.536 26.661 2.068 1.00 81.17 53 A 1 ATOM 410 C C . TYR A 0 53 . -35.833 25.189 1.752 1.00 81.17 53 A 1 ATOM 411 C CB . TYR A 0 53 . -34.027 26.931 2.130 1.00 81.17 53 A 1 ATOM 412 O O . TYR A 0 53 . -36.453 24.897 0.732 1.00 81.17 53 A 1 ATOM 413 C CG . TYR A 0 53 . -33.274 26.410 0.926 1.00 81.17 53 A 1 ATOM 414 C CD1 . TYR A 0 53 . -32.580 25.182 0.986 1.00 81.17 53 A 1 ATOM 415 C CD2 . TYR A 0 53 . -33.300 27.149 -0.271 1.00 81.17 53 A 1 ATOM 416 C CE1 . TYR A 0 53 . -31.907 24.700 -0.154 1.00 81.17 53 A 1 ATOM 417 C CE2 . TYR A 0 53 . -32.620 26.670 -1.404 1.00 81.17 53 A 1 ATOM 418 O OH . TYR A 0 53 . -31.286 25.030 -2.475 1.00 81.17 53 A 1 ATOM 419 C CZ . TYR A 0 53 . -31.925 25.448 -1.354 1.00 81.17 53 A 1 ATOM 420 N N . TYR A 0 54 . -35.521 24.260 2.661 1.00 79.84 54 A 1 ATOM 421 C CA . TYR A 0 54 . -35.782 22.832 2.438 1.00 79.84 54 A 1 ATOM 422 C C . TYR A 0 54 . -37.269 22.487 2.307 1.00 79.84 54 A 1 ATOM 423 C CB . TYR A 0 54 . -35.157 22.009 3.567 1.00 79.84 54 A 1 ATOM 424 O O . TYR A 0 54 . -37.631 21.585 1.551 1.00 79.84 54 A 1 ATOM 425 C CG . TYR A 0 54 . -33.666 21.839 3.418 1.00 79.84 54 A 1 ATOM 426 C CD1 . TYR A 0 54 . -33.170 21.096 2.336 1.00 79.84 54 A 1 ATOM 427 C CD2 . TYR A 0 54 . -32.773 22.389 4.355 1.00 79.84 54 A 1 ATOM 428 C CE1 . TYR A 0 54 . -31.785 20.940 2.176 1.00 79.84 54 A 1 ATOM 429 C CE2 . TYR A 0 54 . -31.386 22.233 4.177 1.00 79.84 54 A 1 ATOM 430 O OH . TYR A 0 54 . -29.565 21.331 2.860 1.00 79.84 54 A 1 ATOM 431 C CZ . TYR A 0 54 . -30.887 21.523 3.071 1.00 79.84 54 A 1 ATOM 432 N N . MET A 0 55 . -38.147 23.203 3.014 1.00 74.18 55 A 1 ATOM 433 C CA . MET A 0 55 . -39.592 23.044 2.837 1.00 74.18 55 A 1 ATOM 434 C C . MET A 0 55 . -40.054 23.513 1.453 1.00 74.18 55 A 1 ATOM 435 C CB . MET A 0 55 . -40.356 23.772 3.950 1.00 74.18 55 A 1 ATOM 436 O O . MET A 0 55 . -40.919 22.864 0.869 1.00 74.18 55 A 1 ATOM 437 C CG . MET A 0 55 . -40.250 23.009 5.271 1.00 74.18 55 A 1 ATOM 438 S SD . MET A 0 55 . -41.219 23.723 6.626 1.00 74.18 55 A 1 ATOM 439 C CE . MET A 0 55 . -40.972 22.399 7.826 1.00 74.18 55 A 1 ATOM 440 N N . SER A 0 56 . -39.456 24.576 0.904 1.00 70.41 56 A 1 ATOM 441 C CA . SER A 0 56 . -39.798 25.111 -0.423 1.00 70.41 56 A 1 ATOM 442 C C . SER A 0 56 . -39.428 24.174 -1.581 1.00 70.41 56 A 1 ATOM 443 C CB . SER A 0 56 . -39.156 26.489 -0.622 1.00 70.41 56 A 1 ATOM 444 O O . SER A 0 56 . -40.081 24.183 -2.624 1.00 70.41 56 A 1 ATOM 445 O OG . SER A 0 56 . -37.785 26.410 -0.956 1.00 70.41 56 A 1 ATOM 446 N N . LEU A 0 57 . -38.435 23.298 -1.389 1.00 69.68 57 A 1 ATOM 447 C CA . LEU A 0 57 . -38.022 22.309 -2.393 1.00 69.68 57 A 1 ATOM 448 C C . LEU A 0 57 . -39.065 21.202 -2.610 1.00 69.68 57 A 1 ATOM 449 C CB . LEU A 0 57 . -36.680 21.693 -1.977 1.00 69.68 57 A 1 ATOM 450 O O . LEU A 0 57 . -39.026 20.481 -3.615 1.00 69.68 57 A 1 ATOM 451 C CG . LEU A 0 57 . -35.518 22.693 -1.872 1.00 69.68 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -34.309 21.950 -1.330 1.00 69.68 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -35.191 23.343 -3.213 1.00 69.68 57 A 1 ATOM 454 N N . ARG A 0 58 . -40.032 21.059 -1.694 1.00 67.29 58 A 1 ATOM 455 C CA . ARG A 0 58 . -41.122 20.095 -1.844 1.00 67.29 58 A 1 ATOM 456 C C . ARG A 0 58 . -42.104 20.563 -2.909 1.00 67.29 58 A 1 ATOM 457 C CB . ARG A 0 58 . -41.842 19.882 -0.514 1.00 67.29 58 A 1 ATOM 458 O O . ARG A 0 58 . -42.915 21.454 -2.686 1.00 67.29 58 A 1 ATOM 459 C CG . ARG A 0 58 . -40.983 19.083 0.464 1.00 67.29 58 A 1 ATOM 460 C CD . ARG A 0 58 . -41.820 18.865 1.715 1.00 67.29 58 A 1 ATOM 461 N NE . ARG A 0 58 . -41.230 17.841 2.578 1.00 67.29 58 A 1 ATOM 462 N NH1 . ARG A 0 58 . -42.248 18.517 4.496 1.00 67.29 58 A 1 ATOM 463 N NH2 . ARG A 0 58 . -40.881 16.773 4.529 1.00 67.29 58 A 1 ATOM 464 C CZ . ARG A 0 58 . -41.448 17.716 3.858 1.00 67.29 58 A 1 ATOM 465 N N . ARG A 0 59 . -42.110 19.890 -4.063 1.00 47.38 59 A 1 ATOM 466 C CA . ARG A 0 59 . -43.194 20.058 -5.043 1.00 47.38 59 A 1 ATOM 467 C C . ARG A 0 59 . -44.403 19.208 -4.653 1.00 47.38 59 A 1 ATOM 468 C CB . ARG A 0 59 . -42.734 19.772 -6.478 1.00 47.38 59 A 1 ATOM 469 O O . ARG A 0 59 . -44.317 17.981 -4.664 1.00 47.38 59 A 1 ATOM 470 C CG . ARG A 0 59 . -41.620 20.728 -6.939 1.00 47.38 59 A 1 ATOM 471 C CD . ARG A 0 59 . -41.677 20.937 -8.459 1.00 47.38 59 A 1 ATOM 472 N NE . ARG A 0 59 . -40.416 21.496 -8.988 1.00 47.38 59 A 1 ATOM 473 N NH1 . ARG A 0 59 . -40.933 21.373 -11.225 1.00 47.38 59 A 1 ATOM 474 N NH2 . ARG A 0 59 . -38.978 22.245 -10.588 1.00 47.38 59 A 1 ATOM 475 C CZ . ARG A 0 59 . -40.115 21.698 -10.260 1.00 47.38 59 A 1 ATOM 476 N N . PHE A 0 60 . -45.542 19.850 -4.400 1.00 40.85 60 A 1 ATOM 477 C CA . PHE A 0 60 . -46.841 19.178 -4.429 1.00 40.85 60 A 1 ATOM 478 C C . PHE A 0 60 . -47.217 18.876 -5.888 1.00 40.85 60 A 1 ATOM 479 C CB . PHE A 0 60 . -47.905 20.031 -3.718 1.00 40.85 60 A 1 ATOM 480 O O . PHE A 0 60 . -47.166 19.754 -6.747 1.00 40.85 60 A 1 ATOM 481 C CG . PHE A 0 60 . -47.750 20.067 -2.207 1.00 40.85 60 A 1 ATOM 482 C CD1 . PHE A 0 60 . -48.255 19.009 -1.425 1.00 40.85 60 A 1 ATOM 483 C CD2 . PHE A 0 60 . -47.101 21.147 -1.578 1.00 40.85 60 A 1 ATOM 484 C CE1 . PHE A 0 60 . -48.110 19.029 -0.026 1.00 40.85 60 A 1 ATOM 485 C CE2 . PHE A 0 60 . -46.959 21.167 -0.179 1.00 40.85 60 A 1 ATOM 486 C CZ . PHE A 0 60 . -47.463 20.110 0.597 1.00 40.85 60 A 1 ATOM 487 N N . ASN A 0 61 . -47.580 17.627 -6.189 1.00 30.70 61 A 1 ATOM 488 C CA . ASN A 0 61 . -48.168 17.271 -7.482 1.00 30.70 61 A 1 ATOM 489 C C . ASN A 0 61 . -49.602 17.828 -7.531 1.00 30.70 61 A 1 ATOM 490 C CB . ASN A 0 61 . -48.125 15.731 -7.680 1.00 30.70 61 A 1 ATOM 491 O O . ASN A 0 61 . -50.534 17.166 -7.081 1.00 30.70 61 A 1 ATOM 492 C CG . ASN A 0 61 . -47.141 15.236 -8.727 1.00 30.70 61 A 1 ATOM 493 N ND2 . ASN A 0 61 . -47.194 13.962 -9.040 1.00 30.70 61 A 1 ATOM 494 O OD1 . ASN A 0 61 . -46.323 15.951 -9.280 1.00 30.70 61 A 1 ATOM 495 N N . SER A 0 62 . -49.789 19.036 -8.062 1.00 28.66 62 A 1 ATOM 496 C CA . SER A 0 62 . -51.111 19.607 -8.336 1.00 28.66 62 A 1 ATOM 497 C C . SER A 0 62 . -51.347 19.727 -9.845 1.00 28.66 62 A 1 ATOM 498 C CB . SER A 0 62 . -51.311 20.933 -7.587 1.00 28.66 62 A 1 ATOM 499 O O . SER A 0 62 . -51.063 20.739 -10.472 1.00 28.66 62 A 1 ATOM 500 O OG . SER A 0 62 . -50.244 21.826 -7.826 1.00 28.66 62 A 1 ATOM 501 N N . THR A 0 63 . -51.906 18.676 -10.450 1.00 31.71 63 A 1 ATOM 502 C CA . THR A 0 63 . -52.670 18.798 -11.705 1.00 31.71 63 A 1 ATOM 503 C C . THR A 0 63 . -53.959 17.981 -11.601 1.00 31.71 63 A 1 ATOM 504 C CB . THR A 0 63 . -51.873 18.424 -12.975 1.00 31.71 63 A 1 ATOM 505 O O . THR A 0 63 . -53.931 16.755 -11.584 1.00 31.71 63 A 1 ATOM 506 C CG2 . THR A 0 63 . -50.971 19.560 -13.455 1.00 31.71 63 A 1 ATOM 507 O OG1 . THR A 0 63 . -51.033 17.315 -12.773 1.00 31.71 63 A 1 ATOM 508 N N . GLY A 0 64 . -55.092 18.692 -11.513 1.00 29.84 64 A 1 ATOM 509 C CA . GLY A 0 64 . -56.450 18.155 -11.653 1.00 29.84 64 A 1 ATOM 510 C C . GLY A 0 64 . -57.464 18.729 -10.647 1.00 29.84 64 A 1 ATOM 511 O O . GLY A 0 64 . -57.469 18.298 -9.495 1.00 29.84 64 A 1 ATOM 512 N N . PRO A 0 65 . -58.377 19.640 -11.047 1.00 32.27 65 A 1 ATOM 513 C CA . PRO A 0 65 . -59.469 20.100 -10.196 1.00 32.27 65 A 1 ATOM 514 C C . PRO A 0 65 . -60.606 19.069 -10.259 1.00 32.27 65 A 1 ATOM 515 C CB . PRO A 0 65 . -59.842 21.477 -10.761 1.00 32.27 65 A 1 ATOM 516 O O . PRO A 0 65 . -61.564 19.260 -10.992 1.00 32.27 65 A 1 ATOM 517 C CG . PRO A 0 65 . -59.611 21.308 -12.265 1.00 32.27 65 A 1 ATOM 518 C CD . PRO A 0 65 . -58.500 20.254 -12.364 1.00 32.27 65 A 1 ATOM 519 N N . ASN A 0 66 . -60.425 17.913 -9.607 1.00 29.71 66 A 1 ATOM 520 C CA . ASN A 0 66 . -61.463 16.922 -9.253 1.00 29.71 66 A 1 ATOM 521 C C . ASN A 0 66 . -60.819 15.627 -8.713 1.00 29.71 66 A 1 ATOM 522 C CB . ASN A 0 66 . -62.448 16.618 -10.421 1.00 29.71 66 A 1 ATOM 523 O O . ASN A 0 66 . -61.004 14.540 -9.258 1.00 29.71 66 A 1 ATOM 524 C CG . ASN A 0 66 . -63.723 17.449 -10.378 1.00 29.71 66 A 1 ATOM 525 N ND2 . ASN A 0 66 . -64.521 17.389 -11.418 1.00 29.71 66 A 1 ATOM 526 O OD1 . ASN A 0 66 . -64.066 18.096 -9.403 1.00 29.71 66 A 1 ATOM 527 N N . SER A 0 67 . -60.061 15.703 -7.619 1.00 27.87 67 A 1 ATOM 528 C CA . SER A 0 67 . -59.810 14.514 -6.796 1.00 27.87 67 A 1 ATOM 529 C C . SER A 0 67 . -59.620 14.917 -5.343 1.00 27.87 67 A 1 ATOM 530 C CB . SER A 0 67 . -58.633 13.671 -7.305 1.00 27.87 67 A 1 ATOM 531 O O . SER A 0 67 . -58.764 15.743 -5.034 1.00 27.87 67 A 1 ATOM 532 O OG . SER A 0 67 . -57.386 14.279 -7.055 1.00 27.87 67 A 1 ATOM 533 N N . GLY A 0 68 . -60.459 14.354 -4.474 1.00 27.37 68 A 1 ATOM 534 C CA . GLY A 0 68 . -60.507 14.658 -3.053 1.00 27.37 68 A 1 ATOM 535 C C . GLY A 0 68 . -59.192 14.400 -2.321 1.00 27.37 68 A 1 ATOM 536 O O . GLY A 0 68 . -58.383 13.575 -2.737 1.00 27.37 68 A 1 ATOM 537 N N . THR A 0 69 . -59.034 15.143 -1.223 1.00 29.30 69 A 1 ATOM 538 C CA . THR A 0 69 . -58.208 14.847 -0.043 1.00 29.30 69 A 1 ATOM 539 C C . THR A 0 69 . -57.105 13.821 -0.279 1.00 29.30 69 A 1 ATOM 540 C CB . THR A 0 69 . -59.099 14.374 1.122 1.00 29.30 69 A 1 ATOM 541 O O . THR A 0 69 . -57.356 12.614 -0.247 1.00 29.30 69 A 1 ATOM 542 C CG2 . THR A 0 69 . -59.914 15.525 1.710 1.00 29.30 69 A 1 ATOM 543 O OG1 . THR A 0 69 . -60.013 13.393 0.684 1.00 29.30 69 A 1 ATOM 544 N N . ALA A 0 70 . -55.870 14.306 -0.436 1.00 28.39 70 A 1 ATOM 545 C CA . ALA A 0 70 . -54.671 13.497 -0.281 1.00 28.39 70 A 1 ATOM 546 C C . ALA A 0 70 . -54.715 12.818 1.099 1.00 28.39 70 A 1 ATOM 547 C CB . ALA A 0 70 . -53.438 14.391 -0.469 1.00 28.39 70 A 1 ATOM 548 O O . ALA A 0 70 . -54.369 13.397 2.129 1.00 28.39 70 A 1 ATOM 549 N N . HIS A 0 71 . -55.227 11.589 1.118 1.00 26.17 71 A 1 ATOM 550 C CA . HIS A 0 71 . -55.259 10.744 2.291 1.00 26.17 71 A 1 ATOM 551 C C . HIS A 0 71 . -53.823 10.535 2.764 1.00 26.17 71 A 1 ATOM 552 C CB . HIS A 0 71 . -55.945 9.405 1.968 1.00 26.17 71 A 1 ATOM 553 O O . HIS A 0 71 . -52.994 9.972 2.047 1.00 26.17 71 A 1 ATOM 554 C CG . HIS A 0 71 . -57.410 9.377 2.317 1.00 26.17 71 A 1 ATOM 555 C CD2 . HIS A 0 71 . -58.471 9.576 1.473 1.00 26.17 71 A 1 ATOM 556 N ND1 . HIS A 0 71 . -57.929 9.113 3.566 1.00 26.17 71 A 1 ATOM 557 C CE1 . HIS A 0 71 . -59.269 9.152 3.478 1.00 26.17 71 A 1 ATOM 558 N NE2 . HIS A 0 71 . -59.643 9.419 2.220 1.00 26.17 71 A 1 ATOM 559 N N . ARG A 0 72 . -53.557 10.936 4.012 1.00 29.83 72 A 1 ATOM 560 C CA . ARG A 0 72 . -52.459 10.391 4.806 1.00 29.83 72 A 1 ATOM 561 C C . ARG A 0 72 . -52.489 8.866 4.677 1.00 29.83 72 A 1 ATOM 562 C CB . ARG A 0 72 . -52.624 10.767 6.291 1.00 29.83 72 A 1 ATOM 563 O O . ARG A 0 72 . -53.403 8.214 5.186 1.00 29.83 72 A 1 ATOM 564 C CG . ARG A 0 72 . -52.215 12.198 6.680 1.00 29.83 72 A 1 ATOM 565 C CD . ARG A 0 72 . -52.347 12.312 8.205 1.00 29.83 72 A 1 ATOM 566 N NE . ARG A 0 72 . -51.955 13.615 8.768 1.00 29.83 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . -51.747 12.936 10.968 1.00 29.83 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . -51.357 15.057 10.432 1.00 29.83 72 A 1 ATOM 569 C CZ . ARG A 0 72 . -51.695 13.860 10.047 1.00 29.83 72 A 1 ATOM 570 N N . LEU A 0 73 . -51.456 8.286 4.075 1.00 26.76 73 A 1 ATOM 571 C CA . LEU A 0 73 . -51.062 6.914 4.379 1.00 26.76 73 A 1 ATOM 572 C C . LEU A 0 73 . -50.524 6.923 5.816 1.00 26.76 73 A 1 ATOM 573 C CB . LEU A 0 73 . -50.037 6.422 3.338 1.00 26.76 73 A 1 ATOM 574 O O . LEU A 0 73 . -49.330 7.050 6.043 1.00 26.76 73 A 1 ATOM 575 C CG . LEU A 0 73 . -50.691 5.887 2.051 1.00 26.76 73 A 1 ATOM 576 C CD1 . LEU A 0 73 . -49.671 5.846 0.914 1.00 26.76 73 A 1 ATOM 577 C CD2 . LEU A 0 73 . -51.228 4.464 2.251 1.00 26.76 73 A 1 ATOM 578 N N . GLY A 0 74 . -51.445 6.885 6.783 1.00 25.91 74 A 1 ATOM 579 C CA . GLY A 0 74 . -51.141 6.956 8.211 1.00 25.91 74 A 1 ATOM 580 C C . GLY A 0 74 . -51.838 8.103 8.941 1.00 25.91 74 A 1 ATOM 581 O O . GLY A 0 74 . -51.182 8.938 9.549 1.00 25.91 74 A 1 ATOM 582 N N . SER A 0 75 . -53.171 8.169 8.912 1.00 26.33 75 A 1 ATOM 583 C CA . SER A 0 75 . -53.911 8.681 10.071 1.00 26.33 75 A 1 ATOM 584 C C . SER A 0 75 . -55.336 8.149 10.089 1.00 26.33 75 A 1 ATOM 585 C CB . SER A 0 75 . -53.919 10.203 10.152 1.00 26.33 75 A 1 ATOM 586 O O . SER A 0 75 . -56.094 8.267 9.130 1.00 26.33 75 A 1 ATOM 587 O OG . SER A 0 75 . -54.309 10.666 11.427 1.00 26.33 75 A 1 ATOM 588 N N . ILE A 0 76 . -55.636 7.523 11.216 1.00 29.20 76 A 1 ATOM 589 C CA . ILE A 0 76 . -56.946 7.141 11.723 1.00 29.20 76 A 1 ATOM 590 C C . ILE A 0 76 . -57.818 8.393 11.856 1.00 29.20 76 A 1 ATOM 591 C CB . ILE A 0 76 . -56.779 6.420 13.095 1.00 29.20 76 A 1 ATOM 592 O O . ILE A 0 76 . -57.511 9.294 12.632 1.00 29.20 76 A 1 ATOM 593 C CG1 . ILE A 0 76 . -55.446 6.773 13.818 1.00 29.20 76 A 1 ATOM 594 C CG2 . ILE A 0 76 . -56.898 4.902 12.881 1.00 29.20 76 A 1 ATOM 595 C CD1 . ILE A 0 76 . -55.300 6.242 15.244 1.00 29.20 76 A 1 ATOM 596 N N . SER A 0 77 . -58.909 8.428 11.094 1.00 28.92 77 A 1 ATOM 597 C CA . SER A 0 77 . -59.990 9.397 11.244 1.00 28.92 77 A 1 ATOM 598 C C . SER A 0 77 . -60.749 9.141 12.546 1.00 28.92 77 A 1 ATOM 599 C CB . SER A 0 77 . -60.958 9.277 10.058 1.00 28.92 77 A 1 ATOM 600 O O . SER A 0 77 . -61.280 8.047 12.753 1.00 28.92 77 A 1 ATOM 601 O OG . SER A 0 77 . -61.474 7.959 9.980 1.00 28.92 77 A 1 ATOM 602 N N . SER A 0 78 . -60.861 10.158 13.392 1.00 27.73 78 A 1 ATOM 603 C CA . SER A 0 78 . -61.920 10.265 14.391 1.00 27.73 78 A 1 ATOM 604 C C . SER A 0 78 . -63.163 10.885 13.744 1.00 27.73 78 A 1 ATOM 605 C CB . SER A 0 78 . -61.442 11.112 15.579 1.00 27.73 78 A 1 ATOM 606 O O . SER A 0 78 . -63.060 11.873 13.022 1.00 27.73 78 A 1 ATOM 607 O OG . SER A 0 78 . -60.777 12.280 15.133 1.00 27.73 78 A 1 ATOM 608 N N . GLY A 0 79 . -64.342 10.317 14.014 1.00 28.66 79 A 1 ATOM 609 C CA . GLY A 0 79 . -65.615 10.966 13.690 1.00 28.66 79 A 1 ATOM 610 C C . GLY A 0 79 . -66.762 10.016 13.369 1.00 28.66 79 A 1 ATOM 611 O O . GLY A 0 79 . -67.235 9.989 12.240 1.00 28.66 79 A 1 ATOM 612 N N . SER A 0 80 . -67.244 9.270 14.364 1.00 26.41 80 A 1 ATOM 613 C CA . SER A 0 80 . -68.594 8.703 14.312 1.00 26.41 80 A 1 ATOM 614 C C . SER A 0 80 . -69.609 9.789 14.674 1.00 26.41 80 A 1 ATOM 615 C CB . SER A 0 80 . -68.749 7.530 15.289 1.00 26.41 80 A 1 ATOM 616 O O . SER A 0 80 . -69.575 10.303 15.790 1.00 26.41 80 A 1 ATOM 617 O OG . SER A 0 80 . -67.886 6.466 14.941 1.00 26.41 80 A 1 ATOM 618 N N . ALA A 0 81 . -70.548 10.076 13.773 1.00 30.82 81 A 1 ATOM 619 C CA . ALA A 0 81 . -71.852 10.643 14.106 1.00 30.82 81 A 1 ATOM 620 C C . ALA A 0 81 . -72.932 9.783 13.430 1.00 30.82 81 A 1 ATOM 621 C CB . ALA A 0 81 . -71.921 12.127 13.736 1.00 30.82 81 A 1 ATOM 622 O O . ALA A 0 81 . -72.815 9.398 12.270 1.00 30.82 81 A 1 ATOM 623 N N . ALA A 0 82 . -73.915 9.398 14.235 1.00 25.91 82 A 1 ATOM 624 C CA . ALA A 0 82 . -74.887 8.334 14.028 1.00 25.91 82 A 1 ATOM 625 C C . ALA A 0 82 . -75.885 8.573 12.884 1.00 25.91 82 A 1 ATOM 626 C CB . ALA A 0 82 . -75.657 8.264 15.354 1.00 25.91 82 A 1 ATOM 627 O O . ALA A 0 82 . -76.284 9.712 12.703 1.00 25.91 82 A 1 ATOM 628 N N . VAL A 0 83 . -76.383 7.493 12.253 1.00 30.31 83 A 1 ATOM 629 C CA . VAL A 0 83 . -77.823 7.185 12.052 1.00 30.31 83 A 1 ATOM 630 C C . VAL A 0 83 . -77.995 5.663 11.835 1.00 30.31 83 A 1 ATOM 631 C CB . VAL A 0 83 . -78.535 7.998 10.931 1.00 30.31 83 A 1 ATOM 632 O O . VAL A 0 83 . -77.153 4.991 11.249 1.00 30.31 83 A 1 ATOM 633 C CG1 . VAL A 0 83 . -79.970 7.504 10.666 1.00 30.31 83 A 1 ATOM 634 C CG2 . VAL A 0 83 . -78.718 9.488 11.270 1.00 30.31 83 A 1 ATOM 635 N N . LEU A 0 84 . -79.092 5.152 12.394 1.00 25.86 84 A 1 ATOM 636 C CA . LEU A 0 84 . -79.610 3.784 12.505 1.00 25.86 84 A 1 ATOM 637 C C . LEU A 0 84 . -79.879 3.050 11.170 1.00 25.86 84 A 1 ATOM 638 C CB . LEU A 0 84 . -80.983 3.963 13.194 1.00 25.86 84 A 1 ATOM 639 O O . LEU A 0 84 . -80.385 3.676 10.246 1.00 25.86 84 A 1 ATOM 640 C CG . LEU A 0 84 . -80.956 4.593 14.605 1.00 25.86 84 A 1 ATOM 641 C CD1 . LEU A 0 84 . -81.997 5.707 14.746 1.00 25.86 84 A 1 ATOM 642 C CD2 . LEU A 0 84 . -81.241 3.523 15.655 1.00 25.86 84 A 1 ATOM 643 N N . ALA A 0 85 . -79.708 1.715 11.131 1.00 33.41 85 A 1 ATOM 644 C CA . ALA A 0 85 . -80.786 0.733 10.861 1.00 33.41 85 A 1 ATOM 645 C C . ALA A 0 85 . -80.282 -0.727 10.698 1.00 33.41 85 A 1 ATOM 646 C CB . ALA A 0 85 . -81.652 1.103 9.648 1.00 33.41 85 A 1 ATOM 647 O O . ALA A 0 85 . -79.229 -0.998 10.134 1.00 33.41 85 A 1 ATOM 648 N N . ASN A 0 86 . -81.105 -1.640 11.223 1.00 28.51 86 A 1 ATOM 649 C CA . ASN A 0 86 . -81.053 -3.108 11.335 1.00 28.51 86 A 1 ATOM 650 C C . ASN A 0 86 . -80.617 -3.955 10.117 1.00 28.51 86 A 1 ATOM 651 C CB . ASN A 0 86 . -82.513 -3.516 11.630 1.00 28.51 86 A 1 ATOM 652 O O . ASN A 0 86 . -80.935 -3.620 8.981 1.00 28.51 86 A 1 ATOM 653 C CG . ASN A 0 86 . -83.002 -3.138 13.011 1.00 28.51 86 A 1 ATOM 654 N ND2 . ASN A 0 86 . -84.287 -2.929 13.176 1.00 28.51 86 A 1 ATOM 655 O OD1 . ASN A 0 86 . -82.244 -3.045 13.956 1.00 28.51 86 A 1 ATOM 656 N N . GLY A 0 87 . -80.090 -5.167 10.393 1.00 32.06 87 A 1 ATOM 657 C CA . GLY A 0 87 . -80.046 -6.276 9.417 1.00 32.06 87 A 1 ATOM 658 C C . GLY A 0 87 . -79.207 -7.526 9.770 1.00 32.06 87 A 1 ATOM 659 O O . GLY A 0 87 . -78.189 -7.767 9.144 1.00 32.06 87 A 1 ATOM 660 N N . SER A 0 88 . -79.636 -8.302 10.773 1.00 31.62 88 A 1 ATOM 661 C CA . SER A 0 88 . -79.611 -9.788 10.907 1.00 31.62 88 A 1 ATOM 662 C C . SER A 0 88 . -78.615 -10.726 10.149 1.00 31.62 88 A 1 ATOM 663 C CB . SER A 0 88 . -81.036 -10.268 10.585 1.00 31.62 88 A 1 ATOM 664 O O . SER A 0 88 . -78.711 -10.883 8.938 1.00 31.62 88 A 1 ATOM 665 O OG . SER A 0 88 . -81.471 -9.744 9.347 1.00 31.62 88 A 1 ATOM 666 N N . SER A 0 89 . -77.896 -11.543 10.954 1.00 29.54 89 A 1 ATOM 667 C CA . SER A 0 89 . -77.828 -13.041 10.961 1.00 29.54 89 A 1 ATOM 668 C C . SER A 0 89 . -76.803 -13.881 10.146 1.00 29.54 89 A 1 ATOM 669 C CB . SER A 0 89 . -79.220 -13.653 10.758 1.00 29.54 89 A 1 ATOM 670 O O . SER A 0 89 . -76.808 -13.874 8.923 1.00 29.54 89 A 1 ATOM 671 O OG . SER A 0 89 . -80.095 -13.234 11.791 1.00 29.54 89 A 1 ATOM 672 N N . GLY A 0 90 . -76.103 -14.786 10.878 1.00 31.66 90 A 1 ATOM 673 C CA . GLY A 0 90 . -75.685 -16.164 10.484 1.00 31.66 90 A 1 ATOM 674 C C . GLY A 0 90 . -74.159 -16.426 10.392 1.00 31.66 90 A 1 ATOM 675 O O . GLY A 0 90 . -73.535 -15.927 9.471 1.00 31.66 90 A 1 ATOM 676 N N . LEU A 0 91 . -73.439 -17.002 11.376 1.00 28.91 91 A 1 ATOM 677 C CA . LEU A 0 91 . -73.290 -18.403 11.870 1.00 28.91 91 A 1 ATOM 678 C C . LEU A 0 91 . -72.330 -19.352 11.086 1.00 28.91 91 A 1 ATOM 679 C CB . LEU A 0 91 . -74.627 -19.104 12.209 1.00 28.91 91 A 1 ATOM 680 O O . LEU A 0 91 . -72.589 -19.662 9.932 1.00 28.91 91 A 1 ATOM 681 C CG . LEU A 0 91 . -75.151 -18.854 13.636 1.00 28.91 91 A 1 ATOM 682 C CD1 . LEU A 0 91 . -76.598 -19.333 13.740 1.00 28.91 91 A 1 ATOM 683 C CD2 . LEU A 0 91 . -74.348 -19.596 14.714 1.00 28.91 91 A 1 ATOM 684 N N . LEU A 0 92 . -71.357 -19.920 11.845 1.00 30.75 92 A 1 ATOM 685 C CA . LEU A 0 92 . -70.582 -21.193 11.696 1.00 30.75 92 A 1 ATOM 686 C C . LEU A 0 92 . -69.473 -21.235 10.611 1.00 30.75 92 A 1 ATOM 687 C CB . LEU A 0 92 . -71.575 -22.367 11.540 1.00 30.75 92 A 1 ATOM 688 O O . LEU A 0 92 . -69.680 -20.745 9.516 1.00 30.75 92 A 1 ATOM 689 C CG . LEU A 0 92 . -72.622 -22.501 12.665 1.00 30.75 92 A 1 ATOM 690 C CD1 . LEU A 0 92 . -73.794 -23.370 12.216 1.00 30.75 92 A 1 ATOM 691 C CD2 . LEU A 0 92 . -72.020 -23.098 13.937 1.00 30.75 92 A 1 ATOM 692 N N . GLY A 0 93 . -68.274 -21.822 10.752 1.00 26.80 93 A 1 ATOM 693 C CA . GLY A 0 93 . -67.571 -22.663 11.740 1.00 26.80 93 A 1 ATOM 694 C C . GLY A 0 93 . -66.483 -23.486 10.990 1.00 26.80 93 A 1 ATOM 695 O O . GLY A 0 93 . -66.692 -23.788 9.819 1.00 26.80 93 A 1 ATOM 696 N N . GLY A 0 94 . -65.348 -23.870 11.607 1.00 29.39 94 A 1 ATOM 697 C CA . GLY A 0 94 . -64.486 -24.960 11.076 1.00 29.39 94 A 1 ATOM 698 C C . GLY A 0 94 . -62.953 -24.819 11.192 1.00 29.39 94 A 1 ATOM 699 O O . GLY A 0 94 . -62.389 -23.784 10.870 1.00 29.39 94 A 1 ATOM 700 N N . ASN A 0 95 . -62.296 -25.899 11.634 1.00 27.83 95 A 1 ATOM 701 C CA . ASN A 0 95 . -60.917 -26.032 12.138 1.00 27.83 95 A 1 ATOM 702 C C . ASN A 0 95 . -59.764 -26.179 11.104 1.00 27.83 95 A 1 ATOM 703 C CB . ASN A 0 95 . -60.899 -27.312 13.009 1.00 27.83 95 A 1 ATOM 704 O O . ASN A 0 95 . -59.939 -26.744 10.033 1.00 27.83 95 A 1 ATOM 705 C CG . ASN A 0 95 . -61.446 -27.182 14.412 1.00 27.83 95 A 1 ATOM 706 N ND2 . ASN A 0 95 . -61.743 -28.291 15.049 1.00 27.83 95 A 1 ATOM 707 O OD1 . ASN A 0 95 . -61.552 -26.109 14.973 1.00 27.83 95 A 1 ATOM 708 N N . SER A 0 96 . -58.557 -25.817 11.584 1.00 27.59 96 A 1 ATOM 709 C CA . SER A 0 96 . -57.217 -26.455 11.447 1.00 27.59 96 A 1 ATOM 710 C C . SER A 0 96 . -56.591 -26.776 10.072 1.00 27.59 96 A 1 ATOM 711 C CB . SER A 0 96 . -57.160 -27.736 12.299 1.00 27.59 96 A 1 ATOM 712 O O . SER A 0 96 . -57.067 -27.673 9.393 1.00 27.59 96 A 1 ATOM 713 O OG . SER A 0 96 . -58.014 -28.738 11.783 1.00 27.59 96 A 1 ATOM 714 N N . SER A 0 97 . -55.403 -26.202 9.784 1.00 33.18 97 A 1 ATOM 715 C CA . SER A 0 97 . -54.083 -26.898 9.715 1.00 33.18 97 A 1 ATOM 716 C C . SER A 0 97 . -53.013 -26.125 8.896 1.00 33.18 97 A 1 ATOM 717 C CB . SER A 0 97 . -54.161 -28.337 9.160 1.00 33.18 97 A 1 ATOM 718 O O . SER A 0 97 . -53.151 -26.017 7.687 1.00 33.18 97 A 1 ATOM 719 O OG . SER A 0 97 . -54.622 -28.386 7.831 1.00 33.18 97 A 1 ATOM 720 N N . SER A 0 98 . -51.955 -25.646 9.578 1.00 29.16 98 A 1 ATOM 721 C CA . SER A 0 98 . -50.501 -25.585 9.242 1.00 29.16 98 A 1 ATOM 722 C C . SER A 0 98 . -49.929 -25.197 7.838 1.00 29.16 98 A 1 ATOM 723 C CB . SER A 0 98 . -49.887 -26.874 9.801 1.00 29.16 98 A 1 ATOM 724 O O . SER A 0 98 . -50.594 -25.305 6.820 1.00 29.16 98 A 1 ATOM 725 O OG . SER A 0 98 . -49.627 -26.655 11.179 1.00 29.16 98 A 1 ATOM 726 N N . PRO A 0 99 . -48.657 -24.717 7.758 1.00 33.86 99 A 1 ATOM 727 C CA . PRO A 0 99 . -48.330 -23.396 7.187 1.00 33.86 99 A 1 ATOM 728 C C . PRO A 0 99 . -47.410 -23.397 5.942 1.00 33.86 99 A 1 ATOM 729 C CB . PRO A 0 99 . -47.590 -22.717 8.346 1.00 33.86 99 A 1 ATOM 730 O O . PRO A 0 99 . -46.656 -24.341 5.718 1.00 33.86 99 A 1 ATOM 731 C CG . PRO A 0 99 . -46.702 -23.845 8.870 1.00 33.86 99 A 1 ATOM 732 C CD . PRO A 0 99 . -47.563 -25.082 8.661 1.00 33.86 99 A 1 ATOM 733 N N . ARG A 0 100 . -47.369 -22.275 5.194 1.00 27.02 100 A 1 ATOM 734 C CA . ARG A 0 100 . -46.261 -21.879 4.283 1.00 27.02 100 A 1 ATOM 735 C C . ARG A 0 100 . -46.280 -20.356 3.983 1.00 27.02 100 A 1 ATOM 736 C CB . ARG A 0 100 . -46.259 -22.773 3.023 1.00 27.02 100 A 1 ATOM 737 O O . ARG A 0 100 . -47.263 -19.699 4.309 1.00 27.02 100 A 1 ATOM 738 C CG . ARG A 0 100 . -45.034 -23.715 3.024 1.00 27.02 100 A 1 ATOM 739 C CD . ARG A 0 100 . -44.892 -24.446 1.690 1.00 27.02 100 A 1 ATOM 740 N NE . ARG A 0 100 . -43.607 -25.167 1.609 1.00 27.02 100 A 1 ATOM 741 N NH1 . ARG A 0 100 . -43.610 -25.495 -0.662 1.00 27.02 100 A 1 ATOM 742 N NH2 . ARG A 0 100 . -41.878 -26.211 0.547 1.00 27.02 100 A 1 ATOM 743 C CZ . ARG A 0 100 . -43.039 -25.618 0.504 1.00 27.02 100 A 1 ATOM 744 N N . PRO A 0 101 . -45.172 -19.760 3.496 1.00 28.87 101 A 1 ATOM 745 C CA . PRO A 0 101 . -44.542 -18.577 4.078 1.00 28.87 101 A 1 ATOM 746 C C . PRO A 0 101 . -45.084 -17.262 3.501 1.00 28.87 101 A 1 ATOM 747 C CB . PRO A 0 101 . -43.053 -18.770 3.770 1.00 28.87 101 A 1 ATOM 748 O O . PRO A 0 101 . -45.019 -17.020 2.297 1.00 28.87 101 A 1 ATOM 749 C CG . PRO A 0 101 . -43.060 -19.444 2.397 1.00 28.87 101 A 1 ATOM 750 C CD . PRO A 0 101 . -44.384 -20.205 2.357 1.00 28.87 101 A 1 ATOM 751 N N . GLY A 0 102 . -45.589 -16.395 4.379 1.00 27.77 102 A 1 ATOM 752 C CA . GLY A 0 102 . -46.067 -15.062 4.025 1.00 27.77 102 A 1 ATOM 753 C C . GLY A 0 102 . -44.926 -14.052 3.948 1.00 27.77 102 A 1 ATOM 754 O O . GLY A 0 102 . -44.195 -13.854 4.917 1.00 27.77 102 A 1 ATOM 755 N N . GLY A 0 103 . -44.797 -13.401 2.791 1.00 26.01 103 A 1 ATOM 756 C CA . GLY A 0 103 . -43.991 -12.200 2.620 1.00 26.01 103 A 1 ATOM 757 C C . GLY A 0 103 . -44.509 -11.083 3.522 1.00 26.01 103 A 1 ATOM 758 O O . GLY A 0 103 . -45.640 -10.626 3.377 1.00 26.01 103 A 1 ATOM 759 N N . GLY A 0 104 . -43.674 -10.658 4.465 1.00 26.25 104 A 1 ATOM 760 C CA . GLY A 0 104 . -43.945 -9.519 5.327 1.00 26.25 104 A 1 ATOM 761 C C . GLY A 0 104 . -43.615 -8.218 4.610 1.00 26.25 104 A 1 ATOM 762 O O . GLY A 0 104 . -42.499 -7.720 4.705 1.00 26.25 104 A 1 ATOM 763 N N . THR A 0 105 . -44.591 -7.638 3.916 1.00 28.45 105 A 1 ATOM 764 C CA . THR A 0 105 . -44.634 -6.181 3.767 1.00 28.45 105 A 1 ATOM 765 C C . THR A 0 105 . -44.968 -5.598 5.136 1.00 28.45 105 A 1 ATOM 766 C CB . THR A 0 105 . -45.688 -5.736 2.742 1.00 28.45 105 A 1 ATOM 767 O O . THR A 0 105 . -46.038 -5.891 5.672 1.00 28.45 105 A 1 ATOM 768 C CG2 . THR A 0 105 . -45.221 -5.987 1.311 1.00 28.45 105 A 1 ATOM 769 O OG1 . THR A 0 105 . -46.893 -6.443 2.936 1.00 28.45 105 A 1 ATOM 770 N N . LEU A 0 106 . -44.065 -4.790 5.696 1.00 33.53 106 A 1 ATOM 771 C CA . LEU A 0 106 . -44.301 -3.978 6.889 1.00 33.53 106 A 1 ATOM 772 C C . LEU A 0 106 . -45.437 -2.979 6.608 1.00 33.53 106 A 1 ATOM 773 C CB . LEU A 0 106 . -42.989 -3.260 7.286 1.00 33.53 106 A 1 ATOM 774 O O . LEU A 0 106 . -45.207 -1.832 6.237 1.00 33.53 106 A 1 ATOM 775 C CG . LEU A 0 106 . -41.937 -4.153 7.974 1.00 33.53 106 A 1 ATOM 776 C CD1 . LEU A 0 106 . -40.554 -3.503 7.901 1.00 33.53 106 A 1 ATOM 777 C CD2 . LEU A 0 106 . -42.278 -4.380 9.449 1.00 33.53 106 A 1 ATOM 778 N N . ARG A 0 107 . -46.685 -3.422 6.786 1.00 28.48 107 A 1 ATOM 779 C CA . ARG A 0 107 . -47.733 -2.538 7.296 1.00 28.48 107 A 1 ATOM 780 C C . ARG A 0 107 . -47.355 -2.230 8.739 1.00 28.48 107 A 1 ATOM 781 C CB . ARG A 0 107 . -49.122 -3.191 7.213 1.00 28.48 107 A 1 ATOM 782 O O . ARG A 0 107 . -47.041 -3.153 9.490 1.00 28.48 107 A 1 ATOM 783 C CG . ARG A 0 107 . -49.779 -2.987 5.840 1.00 28.48 107 A 1 ATOM 784 C CD . ARG A 0 107 . -51.236 -3.469 5.869 1.00 28.48 107 A 1 ATOM 785 N NE . ARG A 0 107 . -51.943 -3.155 4.609 1.00 28.48 107 A 1 ATOM 786 N NH1 . ARG A 0 107 . -54.017 -2.679 5.497 1.00 28.48 107 A 1 ATOM 787 N NH2 . ARG A 0 107 . -53.698 -2.529 3.299 1.00 28.48 107 A 1 ATOM 788 C CZ . ARG A 0 107 . -53.210 -2.793 4.478 1.00 28.48 107 A 1 ATOM 789 N N . GLY A 0 108 . -47.339 -0.943 9.084 1.00 32.36 108 A 1 ATOM 790 C CA . GLY A 0 108 . -47.004 -0.458 10.418 1.00 32.36 108 A 1 ATOM 791 C C . GLY A 0 108 . -47.702 -1.281 11.495 1.00 32.36 108 A 1 ATOM 792 O O . GLY A 0 108 . -48.910 -1.509 11.433 1.00 32.36 108 A 1 ATOM 793 N N . SER A 0 109 . -46.915 -1.750 12.459 1.00 33.65 109 A 1 ATOM 794 C CA . SER A 0 109 . -47.418 -2.373 13.675 1.00 33.65 109 A 1 ATOM 795 C C . SER A 0 109 . -48.133 -1.307 14.504 1.00 33.65 109 A 1 ATOM 796 C CB . SER A 0 109 . -46.258 -3.021 14.439 1.00 33.65 109 A 1 ATOM 797 O O . SER A 0 109 . -47.567 -0.735 15.432 1.00 33.65 109 A 1 ATOM 798 O OG . SER A 0 109 . -46.701 -3.541 15.673 1.00 33.65 109 A 1 ATOM 799 N N . SER A 0 110 . -49.387 -1.015 14.166 1.00 32.85 110 A 1 ATOM 800 C CA . SER A 0 110 . -50.314 -0.400 15.104 1.00 32.85 110 A 1 ATOM 801 C C . SER A 0 110 . -50.606 -1.442 16.182 1.00 32.85 110 A 1 ATOM 802 C CB . SER A 0 110 . -51.586 0.073 14.387 1.00 32.85 110 A 1 ATOM 803 O O . SER A 0 110 . -51.419 -2.346 15.980 1.00 32.85 110 A 1 ATOM 804 O OG . SER A 0 110 . -52.169 -0.983 13.649 1.00 32.85 110 A 1 ATOM 805 N N . HIS A 0 111 . -49.906 -1.349 17.315 1.00 41.68 111 A 1 ATOM 806 C CA . HIS A 0 111 . -50.297 -2.073 18.519 1.00 41.68 111 A 1 ATOM 807 C C . HIS A 0 111 . -51.763 -1.722 18.835 1.00 41.68 111 A 1 ATOM 808 C CB . HIS A 0 111 . -49.377 -1.706 19.697 1.00 41.68 111 A 1 ATOM 809 O O . HIS A 0 111 . -52.094 -0.532 18.867 1.00 41.68 111 A 1 ATOM 810 C CG . HIS A 0 111 . -48.194 -2.628 19.834 1.00 41.68 111 A 1 ATOM 811 C CD2 . HIS A 0 111 . -46.932 -2.439 19.339 1.00 41.68 111 A 1 ATOM 812 N ND1 . HIS A 0 111 . -48.192 -3.834 20.501 1.00 41.68 111 A 1 ATOM 813 C CE1 . HIS A 0 111 . -46.960 -4.360 20.403 1.00 41.68 111 A 1 ATOM 814 N NE2 . HIS A 0 111 . -46.168 -3.558 19.682 1.00 41.68 111 A 1 ATOM 815 N N . PRO A 0 112 . -52.646 -2.705 19.098 1.00 39.18 112 A 1 ATOM 816 C CA . PRO A 0 112 . -54.063 -2.444 19.374 1.00 39.18 112 A 1 ATOM 817 C C . PRO A 0 112 . -54.272 -1.461 20.542 1.00 39.18 112 A 1 ATOM 818 C CB . PRO A 0 112 . -54.696 -3.822 19.619 1.00 39.18 112 A 1 ATOM 819 O O . PRO A 0 112 . -55.254 -0.731 20.564 1.00 39.18 112 A 1 ATOM 820 C CG . PRO A 0 112 . -53.518 -4.756 19.902 1.00 39.18 112 A 1 ATOM 821 C CD . PRO A 0 112 . -52.365 -4.130 19.128 1.00 39.18 112 A 1 ATOM 822 N N . SER A 0 113 . -53.303 -1.341 21.458 1.00 50.75 113 A 1 ATOM 823 C CA . SER A 0 113 . -53.336 -0.395 22.579 1.00 50.75 113 A 1 ATOM 824 C C . SER A 0 113 . -53.177 1.087 22.214 1.00 50.75 113 A 1 ATOM 825 C CB . SER A 0 113 . -52.250 -0.773 23.589 1.00 50.75 113 A 1 ATOM 826 O O . SER A 0 113 . -53.483 1.921 23.060 1.00 50.75 113 A 1 ATOM 827 O OG . SER A 0 113 . -50.965 -0.773 22.990 1.00 50.75 113 A 1 ATOM 828 N N . ILE A 0 114 . -52.678 1.430 21.018 1.00 54.31 114 A 1 ATOM 829 C CA . ILE A 0 114 . -52.566 2.831 20.555 1.00 54.31 114 A 1 ATOM 830 C C . ILE A 0 114 . -53.904 3.308 19.969 1.00 54.31 114 A 1 ATOM 831 C CB . ILE A 0 114 . -51.397 2.987 19.545 1.00 54.31 114 A 1 ATOM 832 O O . ILE A 0 114 . -54.251 4.480 20.085 1.00 54.31 114 A 1 ATOM 833 C CG1 . ILE A 0 114 . -50.047 2.641 20.223 1.00 54.31 114 A 1 ATOM 834 C CG2 . ILE A 0 114 . -51.339 4.410 18.952 1.00 54.31 114 A 1 ATOM 835 C CD1 . ILE A 0 114 . -48.850 2.627 19.261 1.00 54.31 114 A 1 ATOM 836 N N . VAL A 0 115 . -54.679 2.389 19.384 1.00 56.59 115 A 1 ATOM 837 C CA . VAL A 0 115 . -55.982 2.685 18.766 1.00 56.59 115 A 1 ATOM 838 C C . VAL A 0 115 . -57.064 2.934 19.833 1.00 56.59 115 A 1 ATOM 839 C CB . VAL A 0 115 . -56.383 1.576 17.766 1.00 56.59 115 A 1 ATOM 840 O O . VAL A 0 115 . -57.973 3.726 19.609 1.00 56.59 115 A 1 ATOM 841 C CG1 . VAL A 0 115 . -57.432 2.089 16.772 1.00 56.59 115 A 1 ATOM 842 C CG2 . VAL A 0 115 . -55.188 1.064 16.937 1.00 56.59 115 A 1 ATOM 843 N N . ASP A 0 116 . -56.898 2.370 21.035 1.00 58.18 116 A 1 ATOM 844 C CA . ASP A 0 116 . -57.740 2.609 22.220 1.00 58.18 116 A 1 ATOM 845 C C . ASP A 0 116 . -57.243 3.783 23.093 1.00 58.18 116 A 1 ATOM 846 C CB . ASP A 0 116 . -57.884 1.311 23.034 1.00 58.18 116 A 1 ATOM 847 O O . ASP A 0 116 . -57.234 3.726 24.333 1.00 58.18 116 A 1 ATOM 848 C CG . ASP A 0 116 . -58.779 0.255 22.387 1.00 58.18 116 A 1 ATOM 849 O OD1 . ASP A 0 116 . -59.724 0.640 21.665 1.00 58.18 116 A 1 ATOM 850 O OD2 . ASP A 0 116 . -58.570 -0.931 22.728 1.00 58.18 116 A 1 ATOM 851 N N . PHE A 0 117 . -56.800 4.876 22.469 1.00 68.30 117 A 1 ATOM 852 C CA . PHE A 0 117 . -56.453 6.093 23.199 1.00 68.30 117 A 1 ATOM 853 C C . PHE A 0 117 . -57.717 6.725 23.808 1.00 68.30 117 A 1 ATOM 854 C CB . PHE A 0 117 . -55.680 7.065 22.300 1.00 68.30 117 A 1 ATOM 855 O O . PHE A 0 117 . -58.517 7.362 23.125 1.00 68.30 117 A 1 ATOM 856 C CG . PHE A 0 117 . -55.412 8.401 22.969 1.00 68.30 117 A 1 ATOM 857 C CD1 . PHE A 0 117 . -56.178 9.524 22.607 1.00 68.30 117 A 1 ATOM 858 C CD2 . PHE A 0 117 . -54.446 8.512 23.988 1.00 68.30 117 A 1 ATOM 859 C CE1 . PHE A 0 117 . -55.980 10.754 23.254 1.00 68.30 117 A 1 ATOM 860 C CE2 . PHE A 0 117 . -54.261 9.740 24.648 1.00 68.30 117 A 1 ATOM 861 C CZ . PHE A 0 117 . -55.027 10.858 24.277 1.00 68.30 117 A 1 ATOM 862 N N . LYS A 0 118 . -57.893 6.559 25.124 1.00 77.03 118 A 1 ATOM 863 C CA . LYS A 0 118 . -58.890 7.299 25.908 1.00 77.03 118 A 1 ATOM 864 C C . LYS A 0 118 . -58.225 8.525 26.540 1.00 77.03 118 A 1 ATOM 865 C CB . LYS A 0 118 . -59.561 6.407 26.961 1.00 77.03 118 A 1 ATOM 866 O O . LYS A 0 118 . -57.392 8.330 27.433 1.00 77.03 118 A 1 ATOM 867 C CG . LYS A 0 118 . -60.491 5.383 26.298 1.00 77.03 118 A 1 ATOM 868 C CD . LYS A 0 118 . -61.282 4.584 27.340 1.00 77.03 118 A 1 ATOM 869 C CE . LYS A 0 118 . -62.156 3.566 26.601 1.00 77.03 118 A 1 ATOM 870 N NZ . LYS A 0 118 . -62.979 2.752 27.527 1.00 77.03 118 A 1 ATOM 871 N N . PRO A 0 119 . -58.574 9.753 26.113 1.00 78.68 119 A 1 ATOM 872 C CA . PRO A 0 119 . -58.033 10.962 26.713 1.00 78.68 119 A 1 ATOM 873 C C . PRO A 0 119 . -58.425 11.037 28.191 1.00 78.68 119 A 1 ATOM 874 C CB . PRO A 0 119 . -58.579 12.131 25.887 1.00 78.68 119 A 1 ATOM 875 O O . PRO A 0 119 . -59.532 10.668 28.587 1.00 78.68 119 A 1 ATOM 876 C CG . PRO A 0 119 . -59.863 11.575 25.276 1.00 78.68 119 A 1 ATOM 877 C CD . PRO A 0 119 . -59.554 10.092 25.089 1.00 78.68 119 A 1 ATOM 878 N N . SER A 0 120 . -57.494 11.496 29.019 1.00 83.72 120 A 1 ATOM 879 C CA . SER A 0 120 . -57.716 11.722 30.447 1.00 83.72 120 A 1 ATOM 880 C C . SER A 0 120 . -58.438 13.040 30.737 1.00 83.72 120 A 1 ATOM 881 C CB . SER A 0 120 . -56.381 11.688 31.187 1.00 83.72 120 A 1 ATOM 882 O O . SER A 0 120 . -58.894 13.239 31.864 1.00 83.72 120 A 1 ATOM 883 O OG . SER A 0 120 . -55.550 12.759 30.795 1.00 83.72 120 A 1 ATOM 884 N N . GLY A 0 121 . -58.499 13.949 29.755 1.00 80.85 121 A 1 ATOM 885 C CA . GLY A 0 121 . -59.040 15.302 29.914 1.00 80.85 121 A 1 ATOM 886 C C . GLY A 0 121 . -58.109 16.241 30.687 1.00 80.85 121 A 1 ATOM 887 O O . GLY A 0 121 . -58.473 17.380 30.963 1.00 80.85 121 A 1 ATOM 888 N N . LYS A 0 122 . -56.907 15.778 31.051 1.00 87.91 122 A 1 ATOM 889 C CA . LYS A 0 122 . -55.872 16.583 31.706 1.00 87.91 122 A 1 ATOM 890 C C . LYS A 0 122 . -54.727 16.782 30.731 1.00 87.91 122 A 1 ATOM 891 C CB . LYS A 0 122 . -55.398 15.915 33.004 1.00 87.91 122 A 1 ATOM 892 O O . LYS A 0 122 . -54.080 15.809 30.355 1.00 87.91 122 A 1 ATOM 893 C CG . LYS A 0 122 . -56.520 15.888 34.048 1.00 87.91 122 A 1 ATOM 894 C CD . LYS A 0 122 . -56.036 15.337 35.393 1.00 87.91 122 A 1 ATOM 895 C CE . LYS A 0 122 . -57.232 15.354 36.350 1.00 87.91 122 A 1 ATOM 896 N NZ . LYS A 0 122 . -56.880 14.917 37.723 1.00 87.91 122 A 1 ATOM 897 N N . ILE A 0 123 . -54.474 18.028 30.357 1.00 90.38 123 A 1 ATOM 898 C CA . ILE A 0 123 . -53.350 18.402 29.498 1.00 90.38 123 A 1 ATOM 899 C C . ILE A 0 123 . -52.113 18.623 30.374 1.00 90.38 123 A 1 ATOM 900 C CB . ILE A 0 123 . -53.727 19.614 28.619 1.00 90.38 123 A 1 ATOM 901 O O . ILE A 0 123 . -52.215 19.159 31.477 1.00 90.38 123 A 1 ATOM 902 C CG1 . ILE A 0 123 . -54.924 19.240 27.707 1.00 90.38 123 A 1 ATOM 903 C CG2 . ILE A 0 123 . -52.533 20.083 27.773 1.00 90.38 123 A 1 ATOM 904 C CD1 . ILE A 0 123 . -55.462 20.395 26.854 1.00 90.38 123 A 1 ATOM 905 N N . VAL A 0 124 . -50.964 18.160 29.895 1.00 91.55 124 A 1 ATOM 906 C CA . VAL A 0 124 . -49.641 18.379 30.474 1.00 91.55 124 A 1 ATOM 907 C C . VAL A 0 124 . -48.804 19.092 29.423 1.00 91.55 124 A 1 ATOM 908 C CB . VAL A 0 124 . -48.982 17.052 30.901 1.00 91.55 124 A 1 ATOM 909 O O . VAL A 0 124 . -48.768 18.665 28.265 1.00 91.55 124 A 1 ATOM 910 C CG1 . VAL A 0 124 . -47.622 17.285 31.566 1.00 91.55 124 A 1 ATOM 911 C CG2 . VAL A 0 124 . -49.858 16.290 31.909 1.00 91.55 124 A 1 ATOM 912 N N . ASP A 0 125 . -48.151 20.172 29.831 1.00 91.29 125 A 1 ATOM 913 C CA . ASP A 0 125 . -47.189 20.866 28.987 1.00 91.29 125 A 1 ATOM 914 C C . ASP A 0 125 . -45.855 20.108 29.051 1.00 91.29 125 A 1 ATOM 915 C CB . ASP A 0 125 . -47.079 22.342 29.398 1.00 91.29 125 A 1 ATOM 916 O O . ASP A 0 125 . -45.403 19.695 30.124 1.00 91.29 125 A 1 ATOM 917 C CG . ASP A 0 125 . -48.434 23.081 29.388 1.00 91.29 125 A 1 ATOM 918 O OD1 . ASP A 0 125 . -49.305 22.802 28.520 1.00 91.29 125 A 1 ATOM 919 O OD2 . ASP A 0 125 . -48.654 23.891 30.313 1.00 91.29 125 A 1 ATOM 920 N N . CYS A 0 126 . -45.252 19.870 27.893 1.00 92.59 126 A 1 ATOM 921 C CA . CYS A 0 126 . -43.982 19.174 27.765 1.00 92.59 126 A 1 ATOM 922 C C . CYS A 0 126 . -43.009 19.959 26.895 1.00 92.59 126 A 1 ATOM 923 C CB . CYS A 0 126 . -44.208 17.751 27.250 1.00 92.59 126 A 1 ATOM 924 O O . CYS A 0 126 . -43.399 20.539 25.881 1.00 92.59 126 A 1 ATOM 925 S SG . CYS A 0 126 . -44.980 17.704 25.615 1.00 92.59 126 A 1 ATOM 926 N N . THR A 0 127 . -41.736 19.944 27.273 1.00 94.34 127 A 1 ATOM 927 C CA . THR A 0 127 . -40.659 20.634 26.565 1.00 94.34 127 A 1 ATOM 928 C C . THR A 0 127 . -39.813 19.630 25.791 1.00 94.34 127 A 1 ATOM 929 C CB . THR A 0 127 . -39.791 21.460 27.524 1.00 94.34 127 A 1 ATOM 930 O O . THR A 0 127 . -39.472 18.560 26.293 1.00 94.34 127 A 1 ATOM 931 C CG2 . THR A 0 127 . -40.552 22.639 28.127 1.00 94.34 127 A 1 ATOM 932 O OG1 . THR A 0 127 . -39.336 20.680 28.600 1.00 94.34 127 A 1 ATOM 933 N N . VAL A 0 128 . -39.476 19.971 24.549 1.00 95.29 128 A 1 ATOM 934 C CA . VAL A 0 128 . -38.613 19.172 23.675 1.00 95.29 128 A 1 ATOM 935 C C . VAL A 0 128 . -37.466 20.049 23.191 1.00 95.29 128 A 1 ATOM 936 C CB . VAL A 0 128 . -39.386 18.579 22.481 1.00 95.29 128 A 1 ATOM 937 O O . VAL A 0 128 . -37.704 21.088 22.572 1.00 95.29 128 A 1 ATOM 938 C CG1 . VAL A 0 128 . -38.498 17.630 21.665 1.00 95.29 128 A 1 ATOM 939 C CG2 . VAL A 0 128 . -40.633 17.790 22.908 1.00 95.29 128 A 1 ATOM 940 N N . VAL A 0 129 . -36.228 19.642 23.460 1.00 91.76 129 A 1 ATOM 941 C CA . VAL A 0 129 . -35.043 20.243 22.837 1.00 91.76 129 A 1 ATOM 942 C C . VAL A 0 129 . -34.885 19.660 21.433 1.00 91.76 129 A 1 ATOM 943 C CB . VAL A 0 129 . -33.766 20.054 23.672 1.00 91.76 129 A 1 ATOM 944 O O . VAL A 0 129 . -34.859 18.443 21.248 1.00 91.76 129 A 1 ATOM 945 C CG1 . VAL A 0 129 . -32.645 20.937 23.113 1.00 91.76 129 A 1 ATOM 946 C CG2 . VAL A 0 129 . -33.973 20.456 25.140 1.00 91.76 129 A 1 ATOM 947 N N . MET A 0 130 . -34.843 20.538 20.440 1.00 92.75 130 A 1 ATOM 948 C CA . MET A 0 130 . -34.767 20.214 19.020 1.00 92.75 130 A 1 ATOM 949 C C . MET A 0 130 . -33.303 20.109 18.560 1.00 92.75 130 A 1 ATOM 950 C CB . MET A 0 130 . -35.529 21.293 18.231 1.00 92.75 130 A 1 ATOM 951 O O . MET A 0 130 . -32.391 20.554 19.251 1.00 92.75 130 A 1 ATOM 952 C CG . MET A 0 130 . -36.957 21.562 18.737 1.00 92.75 130 A 1 ATOM 953 S SD . MET A 0 130 . -38.118 20.166 18.731 1.00 92.75 130 A 1 ATOM 954 C CE . MET A 0 130 . -38.273 19.977 16.952 1.00 92.75 130 A 1 ATOM 955 N N . LEU A 0 131 . -33.067 19.574 17.357 1.00 90.84 131 A 1 ATOM 956 C CA . LEU A 0 131 . -31.715 19.340 16.813 1.00 90.84 131 A 1 ATOM 957 C C . LEU A 0 131 . -30.898 20.610 16.521 1.00 90.84 131 A 1 ATOM 958 C CB . LEU A 0 131 . -31.834 18.503 15.528 1.00 90.84 131 A 1 ATOM 959 O O . LEU A 0 131 . -29.682 20.536 16.384 1.00 90.84 131 A 1 ATOM 960 C CG . LEU A 0 131 . -32.275 17.056 15.781 1.00 90.84 131 A 1 ATOM 961 C CD1 . LEU A 0 131 . -32.572 16.357 14.458 1.00 90.84 131 A 1 ATOM 962 C CD2 . LEU A 0 131 . -31.202 16.268 16.514 1.00 90.84 131 A 1 ATOM 963 N N . ASP A 0 132 . -31.542 21.772 16.421 1.00 85.70 132 A 1 ATOM 964 C CA . ASP A 0 132 . -30.868 23.075 16.327 1.00 85.70 132 A 1 ATOM 965 C C . ASP A 0 132 . -30.494 23.657 17.710 1.00 85.70 132 A 1 ATOM 966 C CB . ASP A 0 132 . -31.739 24.035 15.493 1.00 85.70 132 A 1 ATOM 967 O O . ASP A 0 132 . -29.906 24.740 17.800 1.00 85.70 132 A 1 ATOM 968 C CG . ASP A 0 132 . -33.110 24.359 16.106 1.00 85.70 132 A 1 ATOM 969 O OD1 . ASP A 0 132 . -33.434 23.851 17.206 1.00 85.70 132 A 1 ATOM 970 O OD2 . ASP A 0 132 . -33.877 25.117 15.475 1.00 85.70 132 A 1 ATOM 971 N N . GLY A 0 133 . -30.841 22.939 18.785 1.00 83.61 133 A 1 ATOM 972 C CA . GLY A 0 133 . -30.669 23.321 20.183 1.00 83.61 133 A 1 ATOM 973 C C . GLY A 0 133 . -31.733 24.292 20.707 1.00 83.61 133 A 1 ATOM 974 O O . GLY A 0 133 . -31.578 24.842 21.800 1.00 83.61 133 A 1 ATOM 975 N N . THR A 0 134 . -32.813 24.541 19.955 1.00 88.38 134 A 1 ATOM 976 C CA . THR A 0 134 . -33.963 25.318 20.442 1.00 88.38 134 A 1 ATOM 977 C C . THR A 0 134 . -34.915 24.450 21.262 1.00 88.38 134 A 1 ATOM 978 C CB . THR A 0 134 . -34.727 26.044 19.321 1.00 88.38 134 A 1 ATOM 979 O O . THR A 0 134 . -35.125 23.281 20.955 1.00 88.38 134 A 1 ATOM 980 C CG2 . THR A 0 134 . -33.833 26.996 18.527 1.00 88.38 134 A 1 ATOM 981 O OG1 . THR A 0 134 . -35.377 25.178 18.421 1.00 88.38 134 A 1 ATOM 982 N N . THR A 0 135 . -35.531 25.017 22.300 1.00 89.52 135 A 1 ATOM 983 C CA . THR A 0 135 . -36.570 24.330 23.083 1.00 89.52 135 A 1 ATOM 984 C C . THR A 0 135 . -37.950 24.695 22.550 1.00 89.52 135 A 1 ATOM 985 C CB . THR A 0 135 . -36.463 24.642 24.582 1.00 89.52 135 A 1 ATOM 986 O O . THR A 0 135 . -38.245 25.872 22.326 1.00 89.52 135 A 1 ATOM 987 C CG2 . THR A 0 135 . -37.390 23.771 25.431 1.00 89.52 135 A 1 ATOM 988 O OG1 . THR A 0 135 . -35.151 24.385 25.023 1.00 89.52 135 A 1 ATOM 989 N N . ARG A 0 136 . -38.809 23.692 22.357 1.00 91.51 136 A 1 ATOM 990 C CA . ARG A 0 136 . -40.204 23.850 21.932 1.00 91.51 136 A 1 ATOM 991 C C . ARG A 0 136 . -41.151 23.232 22.949 1.00 91.51 136 A 1 ATOM 992 C CB . ARG A 0 136 . -40.399 23.227 20.538 1.00 91.51 136 A 1 ATOM 993 O O . ARG A 0 136 . -40.886 22.157 23.478 1.00 91.51 136 A 1 ATOM 994 C CG . ARG A 0 136 . -39.622 23.944 19.422 1.00 91.51 136 A 1 ATOM 995 C CD . ARG A 0 136 . -40.108 25.382 19.218 1.00 91.51 136 A 1 ATOM 996 N NE . ARG A 0 136 . -39.372 26.046 18.131 1.00 91.51 136 A 1 ATOM 997 N NH1 . ARG A 0 136 . -40.611 27.979 18.090 1.00 91.51 136 A 1 ATOM 998 N NH2 . ARG A 0 136 . -38.908 27.716 16.664 1.00 91.51 136 A 1 ATOM 999 C CZ . ARG A 0 136 . -39.636 27.239 17.634 1.00 91.51 136 A 1 ATOM 1000 N N . GLU A 0 137 . -42.258 23.916 23.204 1.00 94.28 137 A 1 ATOM 1001 C CA . GLU A 0 137 . -43.322 23.445 24.088 1.00 94.28 137 A 1 ATOM 1002 C C . GLU A 0 137 . -44.433 22.776 23.276 1.00 94.28 137 A 1 ATOM 1003 C CB . GLU A 0 137 . -43.868 24.605 24.931 1.00 94.28 137 A 1 ATOM 1004 O O . GLU A 0 137 . -44.860 23.282 22.237 1.00 94.28 137 A 1 ATOM 1005 C CG . GLU A 0 137 . -42.862 25.017 26.016 1.00 94.28 137 A 1 ATOM 1006 C CD . GLU A 0 137 . -43.312 26.220 26.856 1.00 94.28 137 A 1 ATOM 1007 O OE1 . GLU A 0 137 . -42.494 26.648 27.700 1.00 94.28 137 A 1 ATOM 1008 O OE2 . GLU A 0 137 . -44.443 26.710 26.639 1.00 94.28 137 A 1 ATOM 1009 N N . PHE A 0 138 . -44.908 21.636 23.766 1.00 93.49 138 A 1 ATOM 1010 C CA . PHE A 0 138 . -46.033 20.887 23.220 1.00 93.49 138 A 1 ATOM 1011 C C . PHE A 0 138 . -47.038 20.609 24.338 1.00 93.49 138 A 1 ATOM 1012 C CB . PHE A 0 138 . -45.548 19.585 22.564 1.00 93.49 138 A 1 ATOM 1013 O O . PHE A 0 138 . -46.664 20.424 25.494 1.00 93.49 138 A 1 ATOM 1014 C CG . PHE A 0 138 . -44.645 19.770 21.364 1.00 93.49 138 A 1 ATOM 1015 C CD1 . PHE A 0 138 . -45.188 19.775 20.066 1.00 93.49 138 A 1 ATOM 1016 C CD2 . PHE A 0 138 . -43.258 19.930 21.544 1.00 93.49 138 A 1 ATOM 1017 C CE1 . PHE A 0 138 . -44.347 19.937 18.951 1.00 93.49 138 A 1 ATOM 1018 C CE2 . PHE A 0 138 . -42.420 20.097 20.429 1.00 93.49 138 A 1 ATOM 1019 C CZ . PHE A 0 138 . -42.963 20.103 19.133 1.00 93.49 138 A 1 ATOM 1020 N N . ARG A 0 139 . -48.325 20.557 23.993 1.00 92.90 139 A 1 ATOM 1021 C CA . ARG A 0 139 . -49.410 20.279 24.939 1.00 92.90 139 A 1 ATOM 1022 C C . ARG A 0 139 . -50.008 18.920 24.619 1.00 92.90 139 A 1 ATOM 1023 C CB . ARG A 0 139 . -50.454 21.402 24.893 1.00 92.90 139 A 1 ATOM 1024 O O . ARG A 0 139 . -50.535 18.722 23.527 1.00 92.90 139 A 1 ATOM 1025 C CG . ARG A 0 139 . -49.833 22.777 25.184 1.00 92.90 139 A 1 ATOM 1026 C CD . ARG A 0 139 . -50.897 23.856 25.389 1.00 92.90 139 A 1 ATOM 1027 N NE . ARG A 0 139 . -51.545 23.743 26.705 1.00 92.90 139 A 1 ATOM 1028 N NH1 . ARG A 0 139 . -53.330 25.120 26.244 1.00 92.90 139 A 1 ATOM 1029 N NH2 . ARG A 0 139 . -53.121 24.200 28.270 1.00 92.90 139 A 1 ATOM 1030 C CZ . ARG A 0 139 . -52.664 24.349 27.062 1.00 92.90 139 A 1 ATOM 1031 N N . LEU A 0 140 . -49.915 17.980 25.556 1.00 92.27 140 A 1 ATOM 1032 C CA . LEU A 0 140 . -50.369 16.602 25.360 1.00 92.27 140 A 1 ATOM 1033 C C . LEU A 0 140 . -51.329 16.170 26.461 1.00 92.27 140 A 1 ATOM 1034 C CB . LEU A 0 140 . -49.158 15.659 25.300 1.00 92.27 140 A 1 ATOM 1035 O O . LEU A 0 140 . -51.249 16.623 27.598 1.00 92.27 140 A 1 ATOM 1036 C CG . LEU A 0 140 . -48.259 15.845 24.067 1.00 92.27 140 A 1 ATOM 1037 C CD1 . LEU A 0 140 . -47.088 14.882 24.196 1.00 92.27 140 A 1 ATOM 1038 C CD2 . LEU A 0 140 . -48.969 15.517 22.750 1.00 92.27 140 A 1 ATOM 1039 N N . ASP A 0 141 . -52.230 15.242 26.150 1.00 92.53 141 A 1 ATOM 1040 C CA . ASP A 0 141 . -53.038 14.599 27.185 1.00 92.53 141 A 1 ATOM 1041 C C . ASP A 0 141 . -52.143 13.772 28.127 1.00 92.53 141 A 1 ATOM 1042 C CB . ASP A 0 141 . -54.114 13.727 26.535 1.00 92.53 141 A 1 ATOM 1043 O O . ASP A 0 141 . -51.222 13.081 27.695 1.00 92.53 141 A 1 ATOM 1044 C CG . ASP A 0 141 . -55.111 13.191 27.567 1.00 92.53 141 A 1 ATOM 1045 O OD1 . ASP A 0 141 . -54.802 12.189 28.250 1.00 92.53 141 A 1 ATOM 1046 O OD2 . ASP A 0 141 . -56.203 13.758 27.760 1.00 92.53 141 A 1 ATOM 1047 N N . LYS A 0 142 . -52.436 13.769 29.428 1.00 90.21 142 A 1 ATOM 1048 C CA . LYS A 0 142 . -51.672 13.026 30.441 1.00 90.21 142 A 1 ATOM 1049 C C . LYS A 0 142 . -51.629 11.512 30.189 1.00 90.21 142 A 1 ATOM 1050 C CB . LYS A 0 142 . -52.277 13.354 31.812 1.00 90.21 142 A 1 ATOM 1051 O O . LYS A 0 142 . -50.733 10.828 30.689 1.00 90.21 142 A 1 ATOM 1052 C CG . LYS A 0 142 . -51.426 12.821 32.966 1.00 90.21 142 A 1 ATOM 1053 C CD . LYS A 0 142 . -51.889 13.421 34.294 1.00 90.21 142 A 1 ATOM 1054 C CE . LYS A 0 142 . -50.953 12.924 35.397 1.00 90.21 142 A 1 ATOM 1055 N NZ . LYS A 0 142 . -51.099 13.721 36.638 1.00 90.21 142 A 1 ATOM 1056 N N . ALA A 0 143 . -52.595 10.967 29.452 1.00 91.39 143 A 1 ATOM 1057 C CA . ALA A 0 143 . -52.631 9.571 29.029 1.00 91.39 143 A 1 ATOM 1058 C C . ALA A 0 143 . -51.908 9.310 27.694 1.00 91.39 143 A 1 ATOM 1059 C CB . ALA A 0 143 . -54.090 9.091 29.003 1.00 91.39 143 A 1 ATOM 1060 O O . ALA A 0 143 . -51.936 8.167 27.233 1.00 91.39 143 A 1 ATOM 1061 N N . ALA A 0 144 . -51.269 10.321 27.092 1.00 92.64 144 A 1 ATOM 1062 C CA . ALA A 0 144 . -50.575 10.203 25.816 1.00 92.64 144 A 1 ATOM 1063 C C . ALA A 0 144 . -49.469 9.138 25.840 1.00 92.64 144 A 1 ATOM 1064 C CB . ALA A 0 144 . -50.031 11.567 25.370 1.00 92.64 144 A 1 ATOM 1065 O O . ALA A 0 144 . -48.757 8.934 26.830 1.00 92.64 144 A 1 ATOM 1066 N N . TYR A 0 145 . -49.350 8.455 24.712 1.00 94.21 145 A 1 ATOM 1067 C CA . TYR A 0 145 . -48.302 7.521 24.345 1.00 94.21 145 A 1 ATOM 1068 C C . TYR A 0 145 . -47.132 8.268 23.714 1.00 94.21 145 A 1 ATOM 1069 C CB . TYR A 0 145 . -48.882 6.467 23.392 1.00 94.21 145 A 1 ATOM 1070 O O . TYR A 0 145 . -47.307 9.355 23.161 1.00 94.21 145 A 1 ATOM 1071 C CG . TYR A 0 145 . -49.806 5.476 24.076 1.00 94.21 145 A 1 ATOM 1072 C CD1 . TYR A 0 145 . -49.358 4.169 24.321 1.00 94.21 145 A 1 ATOM 1073 C CD2 . TYR A 0 145 . -51.103 5.853 24.472 1.00 94.21 145 A 1 ATOM 1074 C CE1 . TYR A 0 145 . -50.183 3.238 24.979 1.00 94.21 145 A 1 ATOM 1075 C CE2 . TYR A 0 145 . -51.929 4.939 25.151 1.00 94.21 145 A 1 ATOM 1076 O OH . TYR A 0 145 . -52.253 2.763 26.103 1.00 94.21 145 A 1 ATOM 1077 C CZ . TYR A 0 145 . -51.469 3.632 25.408 1.00 94.21 145 A 1 ATOM 1078 N N . GLY A 0 146 . -45.941 7.666 23.759 1.00 93.73 146 A 1 ATOM 1079 C CA . GLY A 0 146 . -44.751 8.253 23.141 1.00 93.73 146 A 1 ATOM 1080 C C . GLY A 0 146 . -44.945 8.570 21.653 1.00 93.73 146 A 1 ATOM 1081 O O . GLY A 0 146 . -44.431 9.580 21.182 1.00 93.73 146 A 1 ATOM 1082 N N . GLN A 0 147 . -45.755 7.776 20.937 1.00 93.83 147 A 1 ATOM 1083 C CA . GLN A 0 147 . -46.083 8.022 19.530 1.00 93.83 147 A 1 ATOM 1084 C C . GLN A 0 147 . -46.720 9.399 19.296 1.00 93.83 147 A 1 ATOM 1085 C CB . GLN A 0 147 . -47.024 6.914 19.022 1.00 93.83 147 A 1 ATOM 1086 O O . GLN A 0 147 . -46.373 10.070 18.336 1.00 93.83 147 A 1 ATOM 1087 C CG . GLN A 0 147 . -47.204 6.948 17.495 1.00 93.83 147 A 1 ATOM 1088 C CD . GLN A 0 147 . -45.890 6.700 16.759 1.00 93.83 147 A 1 ATOM 1089 N NE2 . GLN A 0 147 . -45.462 7.579 15.884 1.00 93.83 147 A 1 ATOM 1090 O OE1 . GLN A 0 147 . -45.212 5.709 16.991 1.00 93.83 147 A 1 ATOM 1091 N N . GLN A 0 148 . -47.608 9.855 20.185 1.00 93.91 148 A 1 ATOM 1092 C CA . GLN A 0 148 . -48.317 11.127 20.001 1.00 93.91 148 A 1 ATOM 1093 C C . GLN A 0 148 . -47.380 12.330 20.150 1.00 93.91 148 A 1 ATOM 1094 C CB . GLN A 0 148 . -49.478 11.210 21.002 1.00 93.91 148 A 1 ATOM 1095 O O . GLN A 0 148 . -47.533 13.313 19.430 1.00 93.91 148 A 1 ATOM 1096 C CG . GLN A 0 148 . -50.588 10.208 20.648 1.00 93.91 148 A 1 ATOM 1097 C CD . GLN A 0 148 . -51.476 9.886 21.839 1.00 93.91 148 A 1 ATOM 1098 N NE2 . GLN A 0 148 . -52.675 10.414 21.914 1.00 93.91 148 A 1 ATOM 1099 O OE1 . GLN A 0 148 . -51.106 9.140 22.727 1.00 93.91 148 A 1 ATOM 1100 N N . LEU A 0 149 . -46.391 12.243 21.047 1.00 95.42 149 A 1 ATOM 1101 C CA . LEU A 0 149 . -45.349 13.263 21.147 1.00 95.42 149 A 1 ATOM 1102 C C . LEU A 0 149 . -44.456 13.254 19.900 1.00 95.42 149 A 1 ATOM 1103 C CB . LEU A 0 149 . -44.536 13.054 22.437 1.00 95.42 149 A 1 ATOM 1104 O O . LEU A 0 149 . -44.203 14.314 19.336 1.00 95.42 149 A 1 ATOM 1105 C CG . LEU A 0 149 . -43.421 14.099 22.634 1.00 95.42 149 A 1 ATOM 1106 C CD1 . LEU A 0 149 . -43.887 15.547 22.757 1.00 95.42 149 A 1 ATOM 1107 C CD2 . LEU A 0 149 . -42.620 13.750 23.886 1.00 95.42 149 A 1 ATOM 1108 N N . LEU A 0 150 . -44.021 12.073 19.446 1.00 95.07 150 A 1 ATOM 1109 C CA . LEU A 0 150 . -43.205 11.944 18.235 1.00 95.07 150 A 1 ATOM 1110 C C . LEU A 0 150 . -43.925 12.517 17.007 1.00 95.07 150 A 1 ATOM 1111 C CB . LEU A 0 150 . -42.804 10.469 18.049 1.00 95.07 150 A 1 ATOM 1112 O O . LEU A 0 150 . -43.347 13.326 16.288 1.00 95.07 150 A 1 ATOM 1113 C CG . LEU A 0 150 . -41.899 10.212 16.827 1.00 95.07 150 A 1 ATOM 1114 C CD1 . LEU A 0 150 . -40.553 10.934 16.925 1.00 95.07 150 A 1 ATOM 1115 C CD2 . LEU A 0 150 . -41.617 8.712 16.719 1.00 95.07 150 A 1 ATOM 1116 N N . ASP A 0 151 . -45.201 12.180 16.817 1.00 93.27 151 A 1 ATOM 1117 C CA . ASP A 0 151 . -46.014 12.685 15.709 1.00 93.27 151 A 1 ATOM 1118 C C . ASP A 0 151 . -46.167 14.212 15.763 1.00 93.27 151 A 1 ATOM 1119 C CB . ASP A 0 151 . -47.408 12.034 15.732 1.00 93.27 151 A 1 ATOM 1120 O O . ASP A 0 151 . -46.067 14.878 14.730 1.00 93.27 151 A 1 ATOM 1121 C CG . ASP A 0 151 . -47.433 10.535 15.408 1.00 93.27 151 A 1 ATOM 1122 O OD1 . ASP A 0 151 . -46.422 9.991 14.912 1.00 93.27 151 A 1 ATOM 1123 O OD2 . ASP A 0 151 . -48.495 9.916 15.645 1.00 93.27 151 A 1 ATOM 1124 N N . ALA A 0 152 . -46.381 14.785 16.954 1.00 93.31 152 A 1 ATOM 1125 C CA . ALA A 0 152 . -46.489 16.232 17.137 1.00 93.31 152 A 1 ATOM 1126 C C . ALA A 0 152 . -45.178 16.951 16.775 1.00 93.31 152 A 1 ATOM 1127 C CB . ALA A 0 152 . -46.914 16.518 18.583 1.00 93.31 152 A 1 ATOM 1128 O O . ALA A 0 152 . -45.195 17.942 16.039 1.00 93.31 152 A 1 ATOM 1129 N N . VAL A 0 153 . -44.040 16.416 17.229 1.00 94.99 153 A 1 ATOM 1130 C CA . VAL A 0 153 . -42.703 16.947 16.930 1.00 94.99 153 A 1 ATOM 1131 C C . VAL A 0 153 . -42.395 16.842 15.434 1.00 94.99 153 A 1 ATOM 1132 C CB . VAL A 0 153 . -41.641 16.224 17.784 1.00 94.99 153 A 1 ATOM 1133 O O . VAL A 0 153 . -42.041 17.841 14.807 1.00 94.99 153 A 1 ATOM 1134 C CG1 . VAL A 0 153 . -40.216 16.638 17.413 1.00 94.99 153 A 1 ATOM 1135 C CG2 . VAL A 0 153 . -41.803 16.554 19.274 1.00 94.99 153 A 1 ATOM 1136 N N . CYS A 0 154 . -42.591 15.669 14.824 1.00 93.84 154 A 1 ATOM 1137 C CA . CYS A 0 154 . -42.355 15.465 13.394 1.00 93.84 154 A 1 ATOM 1138 C C . CYS A 0 154 . -43.272 16.336 12.527 1.00 93.84 154 A 1 ATOM 1139 C CB . CYS A 0 154 . -42.529 13.980 13.058 1.00 93.84 154 A 1 ATOM 1140 O O . CYS A 0 154 . -42.813 16.898 11.534 1.00 93.84 154 A 1 ATOM 1141 S SG . CYS A 0 154 . -41.177 13.013 13.793 1.00 93.84 154 A 1 ATOM 1142 N N . THR A 0 155 . -44.532 16.529 12.928 1.00 91.60 155 A 1 ATOM 1143 C CA . THR A 0 155 . -45.460 17.441 12.239 1.00 91.60 155 A 1 ATOM 1144 C C . THR A 0 155 . -44.963 18.887 12.301 1.00 91.60 155 A 1 ATOM 1145 C CB . THR A 0 155 . -46.880 17.340 12.817 1.00 91.60 155 A 1 ATOM 1146 O O . THR A 0 155 . -44.952 19.569 11.280 1.00 91.60 155 A 1 ATOM 1147 C CG2 . THR A 0 155 . -47.880 18.241 12.091 1.00 91.60 155 A 1 ATOM 1148 O OG1 . THR A 0 155 . -47.373 16.026 12.686 1.00 91.60 155 A 1 ATOM 1149 N N . HIS A 0 156 . -44.481 19.352 13.459 1.00 91.38 156 A 1 ATOM 1150 C CA . HIS A 0 156 . -43.914 20.700 13.614 1.00 91.38 156 A 1 ATOM 1151 C C . HIS A 0 156 . -42.645 20.927 12.766 1.00 91.38 156 A 1 ATOM 1152 C CB . HIS A 0 156 . -43.613 20.922 15.104 1.00 91.38 156 A 1 ATOM 1153 O O . HIS A 0 156 . -42.387 22.026 12.258 1.00 91.38 156 A 1 ATOM 1154 C CG . HIS A 0 156 . -42.947 22.246 15.364 1.00 91.38 156 A 1 ATOM 1155 C CD2 . HIS A 0 156 . -41.605 22.473 15.518 1.00 91.38 156 A 1 ATOM 1156 N ND1 . HIS A 0 156 . -43.572 23.468 15.388 1.00 91.38 156 A 1 ATOM 1157 C CE1 . HIS A 0 156 . -42.631 24.412 15.550 1.00 91.38 156 A 1 ATOM 1158 N NE2 . HIS A 0 156 . -41.409 23.857 15.618 1.00 91.38 156 A 1 ATOM 1159 N N . LEU A 0 157 . -41.830 19.885 12.607 1.00 90.47 157 A 1 ATOM 1160 C CA . LEU A 0 157 . -40.652 19.902 11.739 1.00 90.47 157 A 1 ATOM 1161 C C . LEU A 0 157 . -40.995 19.710 10.257 1.00 90.47 157 A 1 ATOM 1162 C CB . LEU A 0 157 . -39.667 18.831 12.227 1.00 90.47 157 A 1 ATOM 1163 O O . LEU A 0 157 . -40.137 19.919 9.406 1.00 90.47 157 A 1 ATOM 1164 C CG . LEU A 0 157 . -39.060 19.110 13.614 1.00 90.47 157 A 1 ATOM 1165 C CD1 . LEU A 0 157 . -38.068 17.995 13.931 1.00 90.47 157 A 1 ATOM 1166 C CD2 . LEU A 0 157 . -38.353 20.469 13.667 1.00 90.47 157 A 1 ATOM 1167 N N . GLY A 0 158 . -42.236 19.330 9.947 1.00 89.87 158 A 1 ATOM 1168 C CA . GLY A 0 158 . -42.649 18.916 8.616 1.00 89.87 158 A 1 ATOM 1169 C C . GLY A 0 158 . -41.868 17.701 8.125 1.00 89.87 158 A 1 ATOM 1170 O O . GLY A 0 158 . -41.574 17.636 6.947 1.00 89.87 158 A 1 ATOM 1171 N N . LEU A 0 159 . -41.483 16.759 8.980 1.00 90.26 159 A 1 ATOM 1172 C CA . LEU A 0 159 . -40.697 15.584 8.602 1.00 90.26 159 A 1 ATOM 1173 C C . LEU A 0 159 . -41.618 14.427 8.159 1.00 90.26 159 A 1 ATOM 1174 C CB . LEU A 0 159 . -39.850 15.214 9.827 1.00 90.26 159 A 1 ATOM 1175 O O . LEU A 0 159 . -42.524 14.070 8.912 1.00 90.26 159 A 1 ATOM 1176 C CG . LEU A 0 159 . -38.836 14.107 9.522 1.00 90.26 159 A 1 ATOM 1177 C CD1 . LEU A 0 159 . -37.571 14.664 8.874 1.00 90.26 159 A 1 ATOM 1178 C CD2 . LEU A 0 159 . -38.461 13.401 10.814 1.00 90.26 159 A 1 ATOM 1179 N N . LEU A 0 160 . -41.390 13.821 6.981 1.00 88.96 160 A 1 ATOM 1180 C CA . LEU A 0 160 . -42.157 12.640 6.534 1.00 88.96 160 A 1 ATOM 1181 C C . LEU A 0 160 . -41.446 11.315 6.837 1.00 88.96 160 A 1 ATOM 1182 C CB . LEU A 0 160 . -42.489 12.725 5.032 1.00 88.96 160 A 1 ATOM 1183 O O . LEU A 0 160 . -42.099 10.343 7.212 1.00 88.96 160 A 1 ATOM 1184 C CG . LEU A 0 160 . -43.280 13.969 4.592 1.00 88.96 160 A 1 ATOM 1185 C CD1 . LEU A 0 160 . -43.526 13.929 3.083 1.00 88.96 160 A 1 ATOM 1186 C CD2 . LEU A 0 160 . -44.645 14.050 5.281 1.00 88.96 160 A 1 ATOM 1187 N N . GLU A 0 161 . -40.120 11.269 6.707 1.00 91.35 161 A 1 ATOM 1188 C CA . GLU A 0 161 . -39.294 10.085 7.002 1.00 91.35 161 A 1 ATOM 1189 C C . GLU A 0 161 . -38.998 9.979 8.509 1.00 91.35 161 A 1 ATOM 1190 C CB . GLU A 0 161 . -38.024 10.090 6.139 1.00 91.35 161 A 1 ATOM 1191 O O . GLU A 0 161 . -37.858 10.068 8.969 1.00 91.35 161 A 1 ATOM 1192 C CG . GLU A 0 161 . -38.340 10.007 4.639 1.00 91.35 161 A 1 ATOM 1193 C CD . GLU A 0 161 . -37.065 10.053 3.792 1.00 91.35 161 A 1 ATOM 1194 O OE1 . GLU A 0 161 . -36.688 9.004 3.219 1.00 91.35 161 A 1 ATOM 1195 O OE2 . GLU A 0 161 . -36.481 11.153 3.666 1.00 91.35 161 A 1 ATOM 1196 N N . VAL A 0 162 . -40.059 9.835 9.305 1.00 92.53 162 A 1 ATOM 1197 C CA . VAL A 0 162 . -40.012 9.873 10.777 1.00 92.53 162 A 1 ATOM 1198 C C . VAL A 0 162 . -39.244 8.707 11.400 1.00 92.53 162 A 1 ATOM 1199 C CB . VAL A 0 162 . -41.429 9.952 11.375 1.00 92.53 162 A 1 ATOM 1200 O O . VAL A 0 162 . -38.795 8.799 12.539 1.00 92.53 162 A 1 ATOM 1201 C CG1 . VAL A 0 162 . -42.178 11.180 10.844 1.00 92.53 162 A 1 ATOM 1202 C CG2 . VAL A 0 162 . -42.280 8.706 11.087 1.00 92.53 162 A 1 ATOM 1203 N N . GLU A 0 163 . -39.070 7.605 10.669 1.00 90.64 163 A 1 ATOM 1204 C CA . GLU A 0 163 . -38.499 6.363 11.196 1.00 90.64 163 A 1 ATOM 1205 C C . GLU A 0 163 . -37.037 6.453 11.649 1.00 90.64 163 A 1 ATOM 1206 C CB . GLU A 0 163 . -38.616 5.265 10.136 1.00 90.64 163 A 1 ATOM 1207 O O . GLU A 0 163 . -36.609 5.595 12.415 1.00 90.64 163 A 1 ATOM 1208 C CG . GLU A 0 163 . -37.815 5.595 8.858 1.00 90.64 163 A 1 ATOM 1209 C CD . GLU A 0 163 . -38.740 5.898 7.687 1.00 90.64 163 A 1 ATOM 1210 O OE1 . GLU A 0 163 . -38.581 5.174 6.674 1.00 90.64 163 A 1 ATOM 1211 O OE2 . GLU A 0 163 . -39.683 6.694 7.865 1.00 90.64 163 A 1 ATOM 1212 N N . PHE A 0 164 . -36.271 7.440 11.173 1.00 93.95 164 A 1 ATOM 1213 C CA . PHE A 0 164 . -34.865 7.620 11.541 1.00 93.95 164 A 1 ATOM 1214 C C . PHE A 0 164 . -34.708 8.272 12.917 1.00 93.95 164 A 1 ATOM 1215 C CB . PHE A 0 164 . -34.153 8.455 10.468 1.00 93.95 164 A 1 ATOM 1216 O O . PHE A 0 164 . -33.622 8.232 13.496 1.00 93.95 164 A 1 ATOM 1217 C CG . PHE A 0 164 . -34.101 7.803 9.101 1.00 93.95 164 A 1 ATOM 1218 C CD1 . PHE A 0 164 . -33.197 6.751 8.863 1.00 93.95 164 A 1 ATOM 1219 C CD2 . PHE A 0 164 . -34.932 8.257 8.060 1.00 93.95 164 A 1 ATOM 1220 C CE1 . PHE A 0 164 . -33.121 6.158 7.590 1.00 93.95 164 A 1 ATOM 1221 C CE2 . PHE A 0 164 . -34.858 7.661 6.788 1.00 93.95 164 A 1 ATOM 1222 C CZ . PHE A 0 164 . -33.952 6.614 6.552 1.00 93.95 164 A 1 ATOM 1223 N N . PHE A 0 165 . -35.780 8.858 13.450 1.00 95.84 165 A 1 ATOM 1224 C CA . PHE A 0 165 . -35.746 9.722 14.620 1.00 95.84 165 A 1 ATOM 1225 C C . PHE A 0 165 . -36.438 9.087 15.820 1.00 95.84 165 A 1 ATOM 1226 C CB . PHE A 0 165 . -36.346 11.088 14.277 1.00 95.84 165 A 1 ATOM 1227 O O . PHE A 0 165 . -37.211 8.132 15.721 1.00 95.84 165 A 1 ATOM 1228 C CG . PHE A 0 165 . -35.664 11.773 13.111 1.00 95.84 165 A 1 ATOM 1229 C CD1 . PHE A 0 165 . -34.618 12.691 13.322 1.00 95.84 165 A 1 ATOM 1230 C CD2 . PHE A 0 165 . -36.059 11.460 11.803 1.00 95.84 165 A 1 ATOM 1231 C CE1 . PHE A 0 165 . -33.988 13.304 12.223 1.00 95.84 165 A 1 ATOM 1232 C CE2 . PHE A 0 165 . -35.429 12.069 10.708 1.00 95.84 165 A 1 ATOM 1233 C CZ . PHE A 0 165 . -34.395 12.996 10.912 1.00 95.84 165 A 1 ATOM 1234 N N . GLY A 0 166 . -36.143 9.638 16.987 1.00 95.59 166 A 1 ATOM 1235 C CA . GLY A 0 166 . -36.764 9.255 18.236 1.00 95.59 166 A 1 ATOM 1236 C C . GLY A 0 166 . -36.727 10.393 19.239 1.00 95.59 166 A 1 ATOM 1237 O O . GLY A 0 166 . -36.210 11.479 18.979 1.00 95.59 166 A 1 ATOM 1238 N N . ILE A 0 167 . -37.293 10.115 20.406 1.00 96.19 167 A 1 ATOM 1239 C CA . ILE A 0 167 . -37.304 11.041 21.530 1.00 96.19 167 A 1 ATOM 1240 C C . ILE A 0 167 . -36.585 10.387 22.697 1.00 96.19 167 A 1 ATOM 1241 C CB . ILE A 0 167 . -38.746 11.479 21.850 1.00 96.19 167 A 1 ATOM 1242 O O . ILE A 0 167 . -36.832 9.215 22.995 1.00 96.19 167 A 1 ATOM 1243 C CG1 . ILE A 0 167 . -39.283 12.279 20.642 1.00 96.19 167 A 1 ATOM 1244 C CG2 . ILE A 0 167 . -38.764 12.325 23.128 1.00 96.19 167 A 1 ATOM 1245 C CD1 . ILE A 0 167 . -40.679 12.858 20.835 1.00 96.19 167 A 1 ATOM 1246 N N . THR A 0 168 . -35.714 11.136 23.361 1.00 94.39 168 A 1 ATOM 1247 C CA . THR A 0 168 . -35.019 10.707 24.574 1.00 94.39 168 A 1 ATOM 1248 C C . THR A 0 168 . -35.503 11.480 25.793 1.00 94.39 168 A 1 ATOM 1249 C CB . THR A 0 168 . -33.492 10.783 24.426 1.00 94.39 168 A 1 ATOM 1250 O O . THR A 0 168 . -36.000 12.600 25.686 1.00 94.39 168 A 1 ATOM 1251 C CG2 . THR A 0 168 . -32.994 9.823 23.349 1.00 94.39 168 A 1 ATOM 1252 O OG1 . THR A 0 168 . -33.082 12.053 24.009 1.00 94.39 168 A 1 ATOM 1253 N N . TYR A 0 169 . -35.372 10.864 26.965 1.00 92.74 169 A 1 ATOM 1254 C CA . TYR A 0 169 . -35.610 11.493 28.263 1.00 92.74 169 A 1 ATOM 1255 C C . TYR A 0 169 . -34.578 11.006 29.280 1.00 92.74 169 A 1 ATOM 1256 C CB . TYR A 0 169 . -37.034 11.194 28.755 1.00 92.74 169 A 1 ATOM 1257 O O . TYR A 0 169 . -34.000 9.929 29.110 1.00 92.74 169 A 1 ATOM 1258 C CG . TYR A 0 169 . -37.281 9.771 29.222 1.00 92.74 169 A 1 ATOM 1259 C CD1 . TYR A 0 169 . -37.601 8.761 28.293 1.00 92.74 169 A 1 ATOM 1260 C CD2 . TYR A 0 169 . -37.205 9.465 30.594 1.00 92.74 169 A 1 ATOM 1261 C CE1 . TYR A 0 169 . -37.857 7.449 28.738 1.00 92.74 169 A 1 ATOM 1262 C CE2 . TYR A 0 169 . -37.459 8.157 31.044 1.00 92.74 169 A 1 ATOM 1263 O OH . TYR A 0 169 . -38.069 5.895 30.557 1.00 92.74 169 A 1 ATOM 1264 C CZ . TYR A 0 169 . -37.789 7.149 30.115 1.00 92.74 169 A 1 ATOM 1265 N N . TYR A 0 170 . -34.391 11.772 30.352 1.00 87.47 170 A 1 ATOM 1266 C CA . TYR A 0 170 . -33.561 11.383 31.489 1.00 87.47 170 A 1 ATOM 1267 C C . TYR A 0 170 . -34.411 10.844 32.635 1.00 87.47 170 A 1 ATOM 1268 C CB . TYR A 0 170 . -32.704 12.560 31.951 1.00 87.47 170 A 1 ATOM 1269 O O . TYR A 0 170 . -35.462 11.392 32.982 1.00 87.47 170 A 1 ATOM 1270 C CG . TYR A 0 170 . -31.657 12.963 30.941 1.00 87.47 170 A 1 ATOM 1271 C CD1 . TYR A 0 170 . -30.385 12.369 30.981 1.00 87.47 170 A 1 ATOM 1272 C CD2 . TYR A 0 170 . -31.951 13.942 29.974 1.00 87.47 170 A 1 ATOM 1273 C CE1 . TYR A 0 170 . -29.389 12.803 30.092 1.00 87.47 170 A 1 ATOM 1274 C CE2 . TYR A 0 170 . -30.951 14.381 29.091 1.00 87.47 170 A 1 ATOM 1275 O OH . TYR A 0 170 . -28.678 14.361 28.376 1.00 87.47 170 A 1 ATOM 1276 C CZ . TYR A 0 170 . -29.652 13.849 29.175 1.00 87.47 170 A 1 ATOM 1277 N N . ASP A 0 171 . -33.948 9.760 33.248 1.00 84.56 171 A 1 ATOM 1278 C CA . ASP A 0 171 . -34.521 9.272 34.494 1.00 84.56 171 A 1 ATOM 1279 C C . ASP A 0 171 . -33.962 10.025 35.717 1.00 84.56 171 A 1 ATOM 1280 C CB . ASP A 0 171 . -34.390 7.742 34.572 1.00 84.56 171 A 1 ATOM 1281 O O . ASP A 0 171 . -33.094 10.892 35.620 1.00 84.56 171 A 1 ATOM 1282 C CG . ASP A 0 171 . -33.025 7.196 35.007 1.00 84.56 171 A 1 ATOM 1283 O OD1 . ASP A 0 171 . -32.072 7.966 35.258 1.00 84.56 171 A 1 ATOM 1284 O OD2 . ASP A 0 171 . -32.941 5.969 35.210 1.00 84.56 171 A 1 ATOM 1285 N N . SER A 0 172 . -34.446 9.676 36.911 1.00 82.00 172 A 1 ATOM 1286 C CA . SER A 0 172 . -33.985 10.282 38.169 1.00 82.00 172 A 1 ATOM 1287 C C . SER A 0 172 . -32.521 9.980 38.521 1.00 82.00 172 A 1 ATOM 1288 C CB . SER A 0 172 . -34.885 9.808 39.312 1.00 82.00 172 A 1 ATOM 1289 O O . SER A 0 172 . -31.992 10.563 39.461 1.00 82.00 172 A 1 ATOM 1290 O OG . SER A 0 172 . -34.846 8.393 39.420 1.00 82.00 172 A 1 ATOM 1291 N N . THR A 0 173 . -31.877 9.038 37.828 1.00 82.40 173 A 1 ATOM 1292 C CA . THR A 0 173 . -30.459 8.686 38.004 1.00 82.40 173 A 1 ATOM 1293 C C . THR A 0 173 . -29.563 9.333 36.951 1.00 82.40 173 A 1 ATOM 1294 C CB . THR A 0 173 . -30.234 7.168 38.062 1.00 82.40 173 A 1 ATOM 1295 O O . THR A 0 173 . -28.384 8.994 36.869 1.00 82.40 173 A 1 ATOM 1296 C CG2 . THR A 0 173 . -31.085 6.494 39.138 1.00 82.40 173 A 1 ATOM 1297 O OG1 . THR A 0 173 . -30.505 6.500 36.850 1.00 82.40 173 A 1 ATOM 1298 N N . ASN A 0 174 . -30.112 10.267 36.165 1.00 80.38 174 A 1 ATOM 1299 C CA . ASN A 0 174 . -29.430 10.946 35.069 1.00 80.38 174 A 1 ATOM 1300 C C . ASN A 0 174 . -28.962 9.988 33.956 1.00 80.38 174 A 1 ATOM 1301 C CB . ASN A 0 174 . -28.324 11.841 35.656 1.00 80.38 174 A 1 ATOM 1302 O O . ASN A 0 174 . -28.029 10.283 33.212 1.00 80.38 174 A 1 ATOM 1303 C CG . ASN A 0 174 . -27.973 13.012 34.768 1.00 80.38 174 A 1 ATOM 1304 N ND2 . ASN A 0 174 . -26.775 13.529 34.894 1.00 80.38 174 A 1 ATOM 1305 O OD1 . ASN A 0 174 . -28.776 13.523 34.012 1.00 80.38 174 A 1 ATOM 1306 N N . ASN A 0 175 . -29.613 8.826 33.841 1.00 82.32 175 A 1 ATOM 1307 C CA . ASN A 0 175 . -29.446 7.928 32.710 1.00 82.32 175 A 1 ATOM 1308 C C . ASN A 0 175 . -30.513 8.244 31.672 1.00 82.32 175 A 1 ATOM 1309 C CB . ASN A 0 175 . -29.527 6.465 33.160 1.00 82.32 175 A 1 ATOM 1310 O O . ASN A 0 175 . -31.695 8.387 31.992 1.00 82.32 175 A 1 ATOM 1311 C CG . ASN A 0 175 . -28.279 6.038 33.898 1.00 82.32 175 A 1 ATOM 1312 N ND2 . ASN A 0 175 . -28.370 5.729 35.165 1.00 82.32 175 A 1 ATOM 1313 O OD1 . ASN A 0 175 . -27.203 5.941 33.336 1.00 82.32 175 A 1 ATOM 1314 N N . TRP A 0 176 . -30.101 8.309 30.416 1.00 87.19 176 A 1 ATOM 1315 C CA . TRP A 0 176 . -31.020 8.589 29.329 1.00 87.19 176 A 1 ATOM 1316 C C . TRP A 0 176 . -31.630 7.326 28.730 1.00 87.19 176 A 1 ATOM 1317 C CB . TRP A 0 176 . -30.312 9.434 28.300 1.00 87.19 176 A 1 ATOM 1318 O O . TRP A 0 176 . -31.029 6.246 28.751 1.00 87.19 176 A 1 ATOM 1319 C CG . TRP A 0 176 . -29.269 8.738 27.481 1.00 87.19 176 A 1 ATOM 1320 C CD1 . TRP A 0 176 . -27.948 8.649 27.762 1.00 87.19 176 A 1 ATOM 1321 C CD2 . TRP A 0 176 . -29.437 8.158 26.158 1.00 87.19 176 A 1 ATOM 1322 C CE2 . TRP A 0 176 . -28.152 7.792 25.660 1.00 87.19 176 A 1 ATOM 1323 C CE3 . TRP A 0 176 . -30.548 7.954 25.315 1.00 87.19 176 A 1 ATOM 1324 N NE1 . TRP A 0 176 . -27.281 8.081 26.693 1.00 87.19 176 A 1 ATOM 1325 C CH2 . TRP A 0 176 . -29.110 7.019 23.577 1.00 87.19 176 A 1 ATOM 1326 C CZ2 . TRP A 0 176 . -27.981 7.234 24.384 1.00 87.19 176 A 1 ATOM 1327 C CZ3 . TRP A 0 176 . -30.387 7.384 24.040 1.00 87.19 176 A 1 ATOM 1328 N N . PHE A 0 177 . -32.831 7.462 28.179 1.00 91.73 177 A 1 ATOM 1329 C CA . PHE A 0 177 . -33.579 6.376 27.556 1.00 91.73 177 A 1 ATOM 1330 C C . PHE A 0 177 . -34.326 6.864 26.319 1.00 91.73 177 A 1 ATOM 1331 C CB . PHE A 0 177 . -34.574 5.784 28.566 1.00 91.73 177 A 1 ATOM 1332 O O . PHE A 0 177 . -34.829 7.984 26.291 1.00 91.73 177 A 1 ATOM 1333 C CG . PHE A 0 177 . -33.918 5.089 29.740 1.00 91.73 177 A 1 ATOM 1334 C CD1 . PHE A 0 177 . -33.633 3.712 29.683 1.00 91.73 177 A 1 ATOM 1335 C CD2 . PHE A 0 177 . -33.549 5.832 30.875 1.00 91.73 177 A 1 ATOM 1336 C CE1 . PHE A 0 177 . -32.970 3.083 30.754 1.00 91.73 177 A 1 ATOM 1337 C CE2 . PHE A 0 177 . -32.870 5.207 31.930 1.00 91.73 177 A 1 ATOM 1338 C CZ . PHE A 0 177 . -32.582 3.835 31.877 1.00 91.73 177 A 1 ATOM 1339 N N . TRP A 0 178 . -34.461 5.983 25.326 1.00 94.23 178 A 1 ATOM 1340 C CA . TRP A 0 178 . -35.403 6.169 24.224 1.00 94.23 178 A 1 ATOM 1341 C C . TRP A 0 178 . -36.840 6.004 24.727 1.00 94.23 178 A 1 ATOM 1342 C CB . TRP A 0 178 . -35.112 5.161 23.104 1.00 94.23 178 A 1 ATOM 1343 O O . TRP A 0 178 . -37.195 4.945 25.261 1.00 94.23 178 A 1 ATOM 1344 C CG . TRP A 0 178 . -33.820 5.378 22.382 1.00 94.23 178 A 1 ATOM 1345 C CD1 . TRP A 0 178 . -32.700 4.624 22.489 1.00 94.23 178 A 1 ATOM 1346 C CD2 . TRP A 0 178 . -33.491 6.456 21.453 1.00 94.23 178 A 1 ATOM 1347 C CE2 . TRP A 0 178 . -32.134 6.295 21.044 1.00 94.23 178 A 1 ATOM 1348 C CE3 . TRP A 0 178 . -34.198 7.566 20.939 1.00 94.23 178 A 1 ATOM 1349 N NE1 . TRP A 0 178 . -31.705 5.156 21.691 1.00 94.23 178 A 1 ATOM 1350 C CH2 . TRP A 0 178 . -32.219 8.306 19.713 1.00 94.23 178 A 1 ATOM 1351 C CZ2 . TRP A 0 178 . -31.497 7.202 20.190 1.00 94.23 178 A 1 ATOM 1352 C CZ3 . TRP A 0 178 . -33.566 8.481 20.075 1.00 94.23 178 A 1 ATOM 1353 N N . LEU A 0 179 . -37.669 7.022 24.504 1.00 94.83 179 A 1 ATOM 1354 C CA . LEU A 0 179 . -39.101 6.991 24.765 1.00 94.83 179 A 1 ATOM 1355 C C . LEU A 0 179 . -39.750 5.914 23.890 1.00 94.83 179 A 1 ATOM 1356 C CB . LEU A 0 179 . -39.689 8.389 24.496 1.00 94.83 179 A 1 ATOM 1357 O O . LEU A 0 179 . -39.694 5.955 22.662 1.00 94.83 179 A 1 ATOM 1358 C CG . LEU A 0 179 . -41.158 8.553 24.925 1.00 94.83 179 A 1 ATOM 1359 C CD1 . LEU A 0 179 . -41.312 8.552 26.449 1.00 94.83 179 A 1 ATOM 1360 C CD2 . LEU A 0 179 . -41.693 9.884 24.396 1.00 94.83 179 A 1 ATOM 1361 N N . GLN A 0 180 . -40.365 4.928 24.533 1.00 93.81 180 A 1 ATOM 1362 C CA . GLN A 0 180 . -41.075 3.849 23.859 1.00 93.81 180 A 1 ATOM 1363 C C . GLN A 0 180 . -42.386 4.397 23.290 1.00 93.81 180 A 1 ATOM 1364 C CB . GLN A 0 180 . -41.314 2.682 24.828 1.00 93.81 180 A 1 ATOM 1365 O O . GLN A 0 180 . -43.216 4.940 24.029 1.00 93.81 180 A 1 ATOM 1366 C CG . GLN A 0 180 . -40.038 2.143 25.491 1.00 93.81 180 A 1 ATOM 1367 C CD . GLN A 0 180 . -39.051 1.573 24.483 1.00 93.81 180 A 1 ATOM 1368 N NE2 . GLN A 0 180 . -37.871 2.136 24.347 1.00 93.81 180 A 1 ATOM 1369 O OE1 . GLN A 0 180 . -39.305 0.586 23.820 1.00 93.81 180 A 1 ATOM 1370 N N . THR A 0 181 . -42.570 4.282 21.977 1.00 92.56 181 A 1 ATOM 1371 C CA . THR A 0 181 . -43.715 4.876 21.272 1.00 92.56 181 A 1 ATOM 1372 C C . THR A 0 181 . -45.033 4.166 21.580 1.00 92.56 181 A 1 ATOM 1373 C CB . THR A 0 181 . -43.477 4.895 19.757 1.00 92.56 181 A 1 ATOM 1374 O O . THR A 0 181 . -46.091 4.794 21.572 1.00 92.56 181 A 1 ATOM 1375 C CG2 . THR A 0 181 . -42.345 5.843 19.366 1.00 92.56 181 A 1 ATOM 1376 O OG1 . THR A 0 181 . -43.131 3.613 19.291 1.00 92.56 181 A 1 ATOM 1377 N N . ASP A 0 182 . -44.969 2.886 21.940 1.00 90.44 182 A 1 ATOM 1378 C CA . ASP A 0 182 . -46.091 2.009 22.277 1.00 90.44 182 A 1 ATOM 1379 C C . ASP A 0 182 . -46.528 2.086 23.752 1.00 90.44 182 A 1 ATOM 1380 C CB . ASP A 0 182 . -45.717 0.569 21.882 1.00 90.44 182 A 1 ATOM 1381 O O . ASP A 0 182 . -47.502 1.440 24.152 1.00 90.44 182 A 1 ATOM 1382 C CG . ASP A 0 182 . -44.638 -0.036 22.794 1.00 90.44 182 A 1 ATOM 1383 O OD1 . ASP A 0 182 . -43.753 0.725 23.250 1.00 90.44 182 A 1 ATOM 1384 O OD2 . ASP A 0 182 . -44.732 -1.244 23.097 1.00 90.44 182 A 1 ATOM 1385 N N . GLN A 0 183 . -45.864 2.909 24.572 1.00 92.31 183 A 1 ATOM 1386 C CA . GLN A 0 183 . -46.170 3.066 25.994 1.00 92.31 183 A 1 ATOM 1387 C C . GLN A 0 183 . -46.565 4.496 26.363 1.00 92.31 183 A 1 ATOM 1388 C CB . GLN A 0 183 . -44.992 2.586 26.849 1.00 92.31 183 A 1 ATOM 1389 O O . GLN A 0 183 . -46.101 5.477 25.785 1.00 92.31 183 A 1 ATOM 1390 C CG . GLN A 0 183 . -44.768 1.079 26.709 1.00 92.31 183 A 1 ATOM 1391 C CD . GLN A 0 183 . -43.623 0.579 27.573 1.00 92.31 183 A 1 ATOM 1392 N NE2 . GLN A 0 183 . -42.902 -0.413 27.105 1.00 92.31 183 A 1 ATOM 1393 O OE1 . GLN A 0 183 . -43.377 1.036 28.681 1.00 92.31 183 A 1 ATOM 1394 N N . ARG A 0 184 . -47.402 4.615 27.402 1.00 92.73 184 A 1 ATOM 1395 C CA . ARG A 0 184 . -47.807 5.911 27.968 1.00 92.73 184 A 1 ATOM 1396 C C . ARG A 0 184 . -46.607 6.653 28.540 1.00 92.73 184 A 1 ATOM 1397 C CB . ARG A 0 184 . -48.890 5.754 29.037 1.00 92.73 184 A 1 ATOM 1398 O O . ARG A 0 184 . -45.876 6.085 29.351 1.00 92.73 184 A 1 ATOM 1399 C CG . ARG A 0 184 . -50.194 5.225 28.434 1.00 92.73 184 A 1 ATOM 1400 C CD . ARG A 0 184 . -51.301 5.271 29.485 1.00 92.73 184 A 1 ATOM 1401 N NE . ARG A 0 184 . -52.532 4.645 28.980 1.00 92.73 184 A 1 ATOM 1402 N NH1 . ARG A 0 184 . -53.869 5.111 30.788 1.00 92.73 184 A 1 ATOM 1403 N NH2 . ARG A 0 184 . -54.727 4.076 28.999 1.00 92.73 184 A 1 ATOM 1404 C CZ . ARG A 0 184 . -53.701 4.614 29.591 1.00 92.73 184 A 1 ATOM 1405 N N . ILE A 0 185 . -46.472 7.930 28.199 1.00 94.05 185 A 1 ATOM 1406 C CA . ILE A 0 185 . -45.368 8.798 28.630 1.00 94.05 185 A 1 ATOM 1407 C C . ILE A 0 185 . -45.289 8.837 30.159 1.00 94.05 185 A 1 ATOM 1408 C CB . ILE A 0 185 . -45.545 10.203 28.012 1.00 94.05 185 A 1 ATOM 1409 O O . ILE A 0 185 . -44.252 8.511 30.734 1.00 94.05 185 A 1 ATOM 1410 C CG1 . ILE A 0 185 . -45.445 10.122 26.472 1.00 94.05 185 A 1 ATOM 1411 C CG2 . ILE A 0 185 . -44.490 11.159 28.579 1.00 94.05 185 A 1 ATOM 1412 C CD1 . ILE A 0 185 . -45.762 11.429 25.738 1.00 94.05 185 A 1 ATOM 1413 N N . ALA A 0 186 . -46.423 9.073 30.829 1.00 91.82 186 A 1 ATOM 1414 C CA . ALA A 0 186 . -46.517 9.122 32.291 1.00 91.82 186 A 1 ATOM 1415 C C . ALA A 0 186 . -46.013 7.850 33.009 1.00 91.82 186 A 1 ATOM 1416 C CB . ALA A 0 186 . -47.986 9.380 32.654 1.00 91.82 186 A 1 ATOM 1417 O O . ALA A 0 186 . -45.615 7.917 34.169 1.00 91.82 186 A 1 ATOM 1418 N N . LYS A 0 187 . -46.036 6.681 32.350 1.00 91.33 187 A 1 ATOM 1419 C CA . LYS A 0 187 . -45.517 5.430 32.933 1.00 91.33 187 A 1 ATOM 1420 C C . LYS A 0 187 . -44.000 5.291 32.794 1.00 91.33 187 A 1 ATOM 1421 C CB . LYS A 0 187 . -46.202 4.207 32.308 1.00 91.33 187 A 1 ATOM 1422 O O . LYS A 0 187 . -43.405 4.573 33.588 1.00 91.33 187 A 1 ATOM 1423 C CG . LYS A 0 187 . -47.662 4.041 32.751 1.00 91.33 187 A 1 ATOM 1424 C CD . LYS A 0 187 . -48.200 2.700 32.232 1.00 91.33 187 A 1 ATOM 1425 C CE . LYS A 0 187 . -49.618 2.432 32.744 1.00 91.33 187 A 1 ATOM 1426 N NZ . LYS A 0 187 . -50.096 1.092 32.316 1.00 91.33 187 A 1 ATOM 1427 N N . GLN A 0 188 . -43.400 5.937 31.797 1.00 92.44 188 A 1 ATOM 1428 C CA . GLN A 0 188 . -41.974 5.820 31.484 1.00 92.44 188 A 1 ATOM 1429 C C . GLN A 0 188 . -41.126 6.802 32.297 1.00 92.44 188 A 1 ATOM 1430 C CB . GLN A 0 188 . -41.773 6.040 29.979 1.00 92.44 188 A 1 ATOM 1431 O O . GLN A 0 188 . -40.089 6.423 32.834 1.00 92.44 188 A 1 ATOM 1432 C CG . GLN A 0 188 . -42.461 4.953 29.143 1.00 92.44 188 A 1 ATOM 1433 C CD . GLN A 0 188 . -42.161 5.135 27.666 1.00 92.44 188 A 1 ATOM 1434 N NE2 . GLN A 0 188 . -43.125 5.516 26.854 1.00 92.44 188 A 1 ATOM 1435 O OE1 . GLN A 0 188 . -41.044 4.932 27.228 1.00 92.44 188 A 1 ATOM 1436 N N . ILE A 0 189 . -41.601 8.041 32.437 1.00 88.57 189 A 1 ATOM 1437 C CA . ILE A 0 189 . -40.895 9.118 33.155 1.00 88.57 189 A 1 ATOM 1438 C C . ILE A 0 189 . -41.246 9.177 34.653 1.00 88.57 189 A 1 ATOM 1439 C CB . ILE A 0 189 . -41.169 10.466 32.462 1.00 88.57 189 A 1 ATOM 1440 O O . ILE A 0 189 . -40.567 9.829 35.443 1.00 88.57 189 A 1 ATOM 1441 C CG1 . ILE A 0 189 . -42.637 10.866 32.692 1.00 88.57 189 A 1 ATOM 1442 C CG2 . ILE A 0 189 . -40.804 10.388 30.965 1.00 88.57 189 A 1 ATOM 1443 C CD1 . ILE A 0 189 . -43.061 12.114 31.948 1.00 88.57 189 A 1 ATOM 1444 N N . GLY A 0 190 . -42.331 8.514 35.065 1.00 85.22 190 A 1 ATOM 1445 C CA . GLY A 0 190 . -42.799 8.518 36.448 1.00 85.22 190 A 1 ATOM 1446 C C . GLY A 0 190 . -43.293 9.893 36.906 1.00 85.22 190 A 1 ATOM 1447 O O . GLY A 0 190 . -44.261 10.424 36.366 1.00 85.22 190 A 1 ATOM 1448 N N . LYS A 0 191 . -42.671 10.433 37.961 1.00 84.23 191 A 1 ATOM 1449 C CA . LYS A 0 191 . -43.017 11.742 38.547 1.00 84.23 191 A 1 ATOM 1450 C C . LYS A 0 191 . -42.136 12.889 38.034 1.00 84.23 191 A 1 ATOM 1451 C CB . LYS A 0 191 . -42.976 11.679 40.084 1.00 84.23 191 A 1 ATOM 1452 O O . LYS A 0 191 . -42.307 14.008 38.506 1.00 84.23 191 A 1 ATOM 1453 C CG . LYS A 0 191 . -44.045 10.760 40.691 1.00 84.23 191 A 1 ATOM 1454 C CD . LYS A 0 191 . -43.985 10.863 42.220 1.00 84.23 191 A 1 ATOM 1455 C CE . LYS A 0 191 . -45.022 9.953 42.884 1.00 84.23 191 A 1 ATOM 1456 N NZ . LYS A 0 191 . -44.946 10.061 44.363 1.00 84.23 191 A 1 ATOM 1457 N N . ASN A 0 192 . -41.207 12.607 37.121 1.00 84.27 192 A 1 ATOM 1458 C CA . ASN A 0 192 . -40.325 13.622 36.558 1.00 84.27 192 A 1 ATOM 1459 C C . ASN A 0 192 . -41.110 14.590 35.662 1.00 84.27 192 A 1 ATOM 1460 C CB . ASN A 0 192 . -39.168 12.942 35.804 1.00 84.27 192 A 1 ATOM 1461 O O . ASN A 0 192 . -42.180 14.255 35.141 1.00 84.27 192 A 1 ATOM 1462 C CG . ASN A 0 192 . -38.224 12.147 36.693 1.00 84.27 192 A 1 ATOM 1463 N ND2 . ASN A 0 192 . -37.243 11.501 36.109 1.00 84.27 192 A 1 ATOM 1464 O OD1 . ASN A 0 192 . -38.337 12.096 37.910 1.00 84.27 192 A 1 ATOM 1465 N N . GLU A 0 193 . -40.564 15.791 35.485 1.00 87.88 193 A 1 ATOM 1466 C CA . GLU A 0 193 . -41.080 16.754 34.516 1.00 87.88 193 A 1 ATOM 1467 C C . GLU A 0 193 . -40.990 16.191 33.093 1.00 87.88 193 A 1 ATOM 1468 C CB . GLU A 0 193 . -40.329 18.085 34.621 1.00 87.88 193 A 1 ATOM 1469 O O . GLU A 0 193 . -40.100 15.403 32.768 1.00 87.88 193 A 1 ATOM 1470 C CG . GLU A 0 193 . -40.587 18.778 35.967 1.00 87.88 193 A 1 ATOM 1471 C CD . GLU A 0 193 . -39.953 20.174 36.049 1.00 87.88 193 A 1 ATOM 1472 O OE1 . GLU A 0 193 . -40.254 20.862 37.049 1.00 87.88 193 A 1 ATOM 1473 O OE2 . GLU A 0 193 . -39.183 20.529 35.126 1.00 87.88 193 A 1 ATOM 1474 N N . TRP A 0 194 . -41.938 16.581 32.241 1.00 92.65 194 A 1 ATOM 1475 C CA . TRP A 0 194 . -42.022 16.122 30.856 1.00 92.65 194 A 1 ATOM 1476 C C . TRP A 0 194 . -41.021 16.896 29.986 1.00 92.65 194 A 1 ATOM 1477 C CB . TRP A 0 194 . -43.472 16.245 30.364 1.00 92.65 194 A 1 ATOM 1478 O O . TRP A 0 194 . -41.413 17.737 29.179 1.00 92.65 194 A 1 ATOM 1479 C CG . TRP A 0 194 . -44.470 15.237 30.852 1.00 92.65 194 A 1 ATOM 1480 C CD1 . TRP A 0 194 . -44.625 14.827 32.130 1.00 92.65 194 A 1 ATOM 1481 C CD2 . TRP A 0 194 . -45.508 14.544 30.085 1.00 92.65 194 A 1 ATOM 1482 C CE2 . TRP A 0 194 . -46.245 13.707 30.977 1.00 92.65 194 A 1 ATOM 1483 C CE3 . TRP A 0 194 . -45.924 14.547 28.735 1.00 92.65 194 A 1 ATOM 1484 N NE1 . TRP A 0 194 . -45.685 13.948 32.214 1.00 92.65 194 A 1 ATOM 1485 C CH2 . TRP A 0 194 . -47.709 12.946 29.206 1.00 92.65 194 A 1 ATOM 1486 C CZ2 . TRP A 0 194 . -47.314 12.901 30.553 1.00 92.65 194 A 1 ATOM 1487 C CZ3 . TRP A 0 194 . -47.017 13.772 28.305 1.00 92.65 194 A 1 ATOM 1488 N N . GLN A 0 195 . -39.733 16.618 30.190 1.00 92.10 195 A 1 ATOM 1489 C CA . GLN A 0 195 . -38.615 17.194 29.445 1.00 92.10 195 A 1 ATOM 1490 C C . GLN A 0 195 . -37.975 16.129 28.550 1.00 92.10 195 A 1 ATOM 1491 C CB . GLN A 0 195 . -37.569 17.788 30.399 1.00 92.10 195 A 1 ATOM 1492 O O . GLN A 0 195 . -37.639 15.032 29.008 1.00 92.10 195 A 1 ATOM 1493 C CG . GLN A 0 195 . -38.123 18.840 31.378 1.00 92.10 195 A 1 ATOM 1494 C CD . GLN A 0 195 . -37.017 19.543 32.163 1.00 92.10 195 A 1 ATOM 1495 N NE2 . GLN A 0 195 . -37.325 20.495 33.013 1.00 92.10 195 A 1 ATOM 1496 O OE1 . GLN A 0 195 . -35.839 19.253 32.040 1.00 92.10 195 A 1 ATOM 1497 N N . PHE A 0 196 . -37.814 16.455 27.273 1.00 95.35 196 A 1 ATOM 1498 C CA . PHE A 0 196 . -37.404 15.518 26.235 1.00 95.35 196 A 1 ATOM 1499 C C . PHE A 0 196 . -36.388 16.133 25.269 1.00 95.35 196 A 1 ATOM 1500 C CB . PHE A 0 196 . -38.652 15.081 25.463 1.00 95.35 196 A 1 ATOM 1501 O O . PHE A 0 196 . -36.272 17.352 25.164 1.00 95.35 196 A 1 ATOM 1502 C CG . PHE A 0 196 . -39.743 14.439 26.294 1.00 95.35 196 A 1 ATOM 1503 C CD1 . PHE A 0 196 . -39.574 13.131 26.774 1.00 95.35 196 A 1 ATOM 1504 C CD2 . PHE A 0 196 . -40.915 15.150 26.599 1.00 95.35 196 A 1 ATOM 1505 C CE1 . PHE A 0 196 . -40.539 12.552 27.618 1.00 95.35 196 A 1 ATOM 1506 C CE2 . PHE A 0 196 . -41.905 14.553 27.395 1.00 95.35 196 A 1 ATOM 1507 C CZ . PHE A 0 196 . -41.701 13.275 27.939 1.00 95.35 196 A 1 ATOM 1508 N N . GLU A 0 197 . -35.706 15.291 24.497 1.00 93.37 197 A 1 ATOM 1509 C CA . GLU A 0 197 . -34.847 15.714 23.385 1.00 93.37 197 A 1 ATOM 1510 C C . GLU A 0 197 . -35.217 14.929 22.121 1.00 93.37 197 A 1 ATOM 1511 C CB . GLU A 0 197 . -33.362 15.520 23.719 1.00 93.37 197 A 1 ATOM 1512 O O . GLU A 0 197 . -35.446 13.719 22.177 1.00 93.37 197 A 1 ATOM 1513 C CG . GLU A 0 197 . -32.884 16.175 25.028 1.00 93.37 197 A 1 ATOM 1514 C CD . GLU A 0 197 . -31.437 15.794 25.384 1.00 93.37 197 A 1 ATOM 1515 O OE1 . GLU A 0 197 . -30.889 16.404 26.327 1.00 93.37 197 A 1 ATOM 1516 O OE2 . GLU A 0 197 . -30.908 14.823 24.786 1.00 93.37 197 A 1 ATOM 1517 N N . PHE A 0 198 . -35.299 15.610 20.980 1.00 96.20 198 A 1 ATOM 1518 C CA . PHE A 0 198 . -35.501 14.982 19.676 1.00 96.20 198 A 1 ATOM 1519 C C . PHE A 0 198 . -34.141 14.643 19.061 1.00 96.20 198 A 1 ATOM 1520 C CB . PHE A 0 198 . -36.322 15.920 18.784 1.00 96.20 198 A 1 ATOM 1521 O O . PHE A 0 198 . -33.319 15.537 18.872 1.00 96.20 198 A 1 ATOM 1522 C CG . PHE A 0 198 . -36.618 15.358 17.407 1.00 96.20 198 A 1 ATOM 1523 C CD1 . PHE A 0 198 . -35.974 15.883 16.272 1.00 96.20 198 A 1 ATOM 1524 C CD2 . PHE A 0 198 . -37.543 14.308 17.256 1.00 96.20 198 A 1 ATOM 1525 C CE1 . PHE A 0 198 . -36.247 15.364 14.995 1.00 96.20 198 A 1 ATOM 1526 C CE2 . PHE A 0 198 . -37.842 13.809 15.977 1.00 96.20 198 A 1 ATOM 1527 C CZ . PHE A 0 198 . -37.194 14.337 14.847 1.00 96.20 198 A 1 ATOM 1528 N N . GLN A 0 199 . -33.906 13.365 18.753 1.00 95.50 199 A 1 ATOM 1529 C CA . GLN A 0 199 . -32.607 12.869 18.285 1.00 95.50 199 A 1 ATOM 1530 C C . GLN A 0 199 . -32.744 11.910 17.096 1.00 95.50 199 A 1 ATOM 1531 C CB . GLN A 0 199 . -31.840 12.188 19.433 1.00 95.50 199 A 1 ATOM 1532 O O . GLN A 0 199 . -33.790 11.281 16.900 1.00 95.50 199 A 1 ATOM 1533 C CG . GLN A 0 199 . -31.519 13.120 20.619 1.00 95.50 199 A 1 ATOM 1534 C CD . GLN A 0 199 . -30.413 12.575 21.524 1.00 95.50 199 A 1 ATOM 1535 N NE2 . GLN A 0 199 . -30.142 13.160 22.667 1.00 95.50 199 A 1 ATOM 1536 O OE1 . GLN A 0 199 . -29.712 11.625 21.219 1.00 95.50 199 A 1 ATOM 1537 N N . VAL A 0 200 . -31.671 11.742 16.318 1.00 95.47 200 A 1 ATOM 1538 C CA . VAL A 0 200 . -31.577 10.638 15.345 1.00 95.47 200 A 1 ATOM 1539 C C . VAL A 0 200 . -31.334 9.339 16.106 1.00 95.47 200 A 1 ATOM 1540 C CB . VAL A 0 200 . -30.476 10.842 14.295 1.00 95.47 200 A 1 ATOM 1541 O O . VAL A 0 200 . -30.377 9.207 16.862 1.00 95.47 200 A 1 ATOM 1542 C CG1 . VAL A 0 200 . -30.388 9.684 13.293 1.00 95.47 200 A 1 ATOM 1543 C CG2 . VAL A 0 200 . -30.713 12.132 13.498 1.00 95.47 200 A 1 ATOM 1544 N N . LYS A 0 201 . -32.205 8.356 15.887 1.00 94.83 201 A 1 ATOM 1545 C CA . LYS A 0 201 . -32.103 7.021 16.482 1.00 94.83 201 A 1 ATOM 1546 C C . LYS A 0 201 . -31.359 6.041 15.581 1.00 94.83 201 A 1 ATOM 1547 C CB . LYS A 0 201 . -33.514 6.536 16.833 1.00 94.83 201 A 1 ATOM 1548 O O . LYS A 0 201 . -30.639 5.183 16.083 1.00 94.83 201 A 1 ATOM 1549 C CG . LYS A 0 201 . -33.468 5.195 17.575 1.00 94.83 201 A 1 ATOM 1550 C CD . LYS A 0 201 . -34.857 4.795 18.074 1.00 94.83 201 A 1 ATOM 1551 C CE . LYS A 0 201 . -34.741 3.441 18.778 1.00 94.83 201 A 1 ATOM 1552 N NZ . LYS A 0 201 . -36.059 2.935 19.227 1.00 94.83 201 A 1 ATOM 1553 N N . PHE A 0 202 . -31.540 6.150 14.265 1.00 94.62 202 A 1 ATOM 1554 C CA . PHE A 0 202 . -30.927 5.247 13.294 1.00 94.62 202 A 1 ATOM 1555 C C . PHE A 0 202 . -30.168 6.042 12.240 1.00 94.62 202 A 1 ATOM 1556 C CB . PHE A 0 202 . -31.989 4.351 12.647 1.00 94.62 202 A 1 ATOM 1557 O O . PHE A 0 202 . -30.768 6.698 11.395 1.00 94.62 202 A 1 ATOM 1558 C CG . PHE A 0 202 . -32.843 3.577 13.626 1.00 94.62 202 A 1 ATOM 1559 C CD1 . PHE A 0 202 . -32.315 2.494 14.351 1.00 94.62 202 A 1 ATOM 1560 C CD2 . PHE A 0 202 . -34.182 3.951 13.812 1.00 94.62 202 A 1 ATOM 1561 C CE1 . PHE A 0 202 . -33.144 1.765 15.223 1.00 94.62 202 A 1 ATOM 1562 C CE2 . PHE A 0 202 . -35.017 3.219 14.668 1.00 94.62 202 A 1 ATOM 1563 C CZ . PHE A 0 202 . -34.501 2.114 15.362 1.00 94.62 202 A 1 ATOM 1564 N N . TYR A 0 203 . -28.843 5.943 12.273 1.00 94.24 203 A 1 ATOM 1565 C CA . TYR A 0 203 . -27.957 6.624 11.334 1.00 94.24 203 A 1 ATOM 1566 C C . TYR A 0 203 . -27.743 5.740 10.097 1.00 94.24 203 A 1 ATOM 1567 C CB . TYR A 0 203 . -26.631 6.937 12.026 1.00 94.24 203 A 1 ATOM 1568 O O . TYR A 0 203 . -27.127 4.672 10.210 1.00 94.24 203 A 1 ATOM 1569 C CG . TYR A 0 203 . -26.702 8.009 13.099 1.00 94.24 203 A 1 ATOM 1570 C CD1 . TYR A 0 203 . -26.055 9.246 12.899 1.00 94.24 203 A 1 ATOM 1571 C CD2 . TYR A 0 203 . -27.359 7.755 14.322 1.00 94.24 203 A 1 ATOM 1572 C CE1 . TYR A 0 203 . -26.023 10.204 13.931 1.00 94.24 203 A 1 ATOM 1573 C CE2 . TYR A 0 203 . -27.365 8.730 15.335 1.00 94.24 203 A 1 ATOM 1574 O OH . TYR A 0 203 . -26.560 10.791 16.201 1.00 94.24 203 A 1 ATOM 1575 C CZ . TYR A 0 203 . -26.668 9.938 15.156 1.00 94.24 203 A 1 ATOM 1576 N N . PRO A 0 204 . -28.260 6.117 8.915 1.00 89.12 204 A 1 ATOM 1577 C CA . PRO A 0 204 . -28.081 5.319 7.712 1.00 89.12 204 A 1 ATOM 1578 C C . PRO A 0 204 . -26.641 5.415 7.203 1.00 89.12 204 A 1 ATOM 1579 C CB . PRO A 0 204 . -29.100 5.858 6.707 1.00 89.12 204 A 1 ATOM 1580 O O . PRO A 0 204 . -26.066 6.493 7.113 1.00 89.12 204 A 1 ATOM 1581 C CG . PRO A 0 204 . -29.272 7.317 7.121 1.00 89.12 204 A 1 ATOM 1582 C CD . PRO A 0 204 . -29.048 7.310 8.631 1.00 89.12 204 A 1 ATOM 1583 N N . CYS A 0 205 . -26.058 4.277 6.820 1.00 86.26 205 A 1 ATOM 1584 C CA . CYS A 0 205 . -24.781 4.289 6.103 1.00 86.26 205 A 1 ATOM 1585 C C . CYS A 0 205 . -24.962 4.776 4.665 1.00 86.26 205 A 1 ATOM 1586 C CB . CYS A 0 205 . -24.166 2.890 6.149 1.00 86.26 205 A 1 ATOM 1587 O O . CYS A 0 205 . -24.128 5.511 4.157 1.00 86.26 205 A 1 ATOM 1588 S SG . CYS A 0 205 . -22.537 2.882 5.345 1.00 86.26 205 A 1 ATOM 1589 N N . ASP A 0 206 . -26.053 4.396 4.004 1.00 87.85 206 A 1 ATOM 1590 C CA . ASP A 0 206 . -26.367 4.877 2.665 1.00 87.85 206 A 1 ATOM 1591 C C . ASP A 0 206 . -27.161 6.187 2.742 1.00 87.85 206 A 1 ATOM 1592 C CB . ASP A 0 206 . -27.097 3.778 1.888 1.00 87.85 206 A 1 ATOM 1593 O O . ASP A 0 206 . -28.364 6.174 3.000 1.00 87.85 206 A 1 ATOM 1594 C CG . ASP A 0 206 . -27.356 4.193 0.440 1.00 87.85 206 A 1 ATOM 1595 O OD1 . ASP A 0 206 . -26.745 5.202 0.021 1.00 87.85 206 A 1 ATOM 1596 O OD2 . ASP A 0 206 . -28.153 3.482 -0.207 1.00 87.85 206 A 1 ATOM 1597 N N . ILE A 0 207 . -26.487 7.322 2.551 1.00 90.06 207 A 1 ATOM 1598 C CA . ILE A 0 207 . -27.103 8.656 2.630 1.00 90.06 207 A 1 ATOM 1599 C C . ILE A 0 207 . -28.124 8.862 1.505 1.00 90.06 207 A 1 ATOM 1600 C CB . ILE A 0 207 . -26.000 9.742 2.615 1.00 90.06 207 A 1 ATOM 1601 O O . ILE A 0 207 . -29.113 9.574 1.687 1.00 90.06 207 A 1 ATOM 1602 C CG1 . ILE A 0 207 . -24.964 9.538 3.746 1.00 90.06 207 A 1 ATOM 1603 C CG2 . ILE A 0 207 . -26.590 11.161 2.690 1.00 90.06 207 A 1 ATOM 1604 C CD1 . ILE A 0 207 . -25.543 9.446 5.167 1.00 90.06 207 A 1 ATOM 1605 N N . ASP A 0 208 . -27.939 8.169 0.382 1.00 85.33 208 A 1 ATOM 1606 C CA . ASP A 0 208 . -28.801 8.266 -0.797 1.00 85.33 208 A 1 ATOM 1607 C C . ASP A 0 208 . -30.096 7.470 -0.629 1.00 85.33 208 A 1 ATOM 1608 C CB . ASP A 0 208 . -28.006 7.826 -2.037 1.00 85.33 208 A 1 ATOM 1609 O O . ASP A 0 208 . -31.053 7.660 -1.380 1.00 85.33 208 A 1 ATOM 1610 C CG . ASP A 0 208 . -26.832 8.762 -2.319 1.00 85.33 208 A 1 ATOM 1611 O OD1 . ASP A 0 208 . -26.748 9.825 -1.671 1.00 85.33 208 A 1 ATOM 1612 O OD2 . ASP A 0 208 . -26.057 8.533 -3.269 1.00 85.33 208 A 1 ATOM 1613 N N . SER A 0 209 . -30.165 6.624 0.404 1.00 84.69 209 A 1 ATOM 1614 C CA . SER A 0 209 . -31.401 5.948 0.796 1.00 84.69 209 A 1 ATOM 1615 C C . SER A 0 209 . -32.439 6.895 1.415 1.00 84.69 209 A 1 ATOM 1616 C CB . SER A 0 209 . -31.103 4.773 1.731 1.00 84.69 209 A 1 ATOM 1617 O O . SER A 0 209 . -33.626 6.560 1.427 1.00 84.69 209 A 1 ATOM 1618 O OG . SER A 0 209 . -30.777 5.183 3.048 1.00 84.69 209 A 1 ATOM 1619 N N . ILE A 0 210 . -32.012 8.067 1.903 1.00 88.01 210 A 1 ATOM 1620 C CA . ILE A 0 210 . -32.894 9.121 2.418 1.00 88.01 210 A 1 ATOM 1621 C C . ILE A 0 210 . -33.527 9.849 1.232 1.00 88.01 210 A 1 ATOM 1622 C CB . ILE A 0 210 . -32.115 10.102 3.319 1.00 88.01 210 A 1 ATOM 1623 O O . ILE A 0 210 . -32.825 10.320 0.335 1.00 88.01 210 A 1 ATOM 1624 C CG1 . ILE A 0 210 . -31.448 9.380 4.513 1.00 88.01 210 A 1 ATOM 1625 C CG2 . ILE A 0 210 . -33.057 11.207 3.817 1.00 88.01 210 A 1 ATOM 1626 C CD1 . ILE A 0 210 . -30.559 10.313 5.347 1.00 88.01 210 A 1 ATOM 1627 N N . LYS A 0 211 . -34.853 9.977 1.213 1.00 87.92 211 A 1 ATOM 1628 C CA . LYS A 0 211 . -35.560 10.545 0.059 1.00 87.92 211 A 1 ATOM 1629 C C . LYS A 0 211 . -35.647 12.060 0.108 1.00 87.92 211 A 1 ATOM 1630 C CB . LYS A 0 211 . -36.952 9.929 -0.050 1.00 87.92 211 A 1 ATOM 1631 O O . LYS A 0 211 . -35.514 12.693 -0.935 1.00 87.92 211 A 1 ATOM 1632 C CG . LYS A 0 211 . -36.855 8.423 -0.306 1.00 87.92 211 A 1 ATOM 1633 C CD . LYS A 0 211 . -38.258 7.835 -0.347 1.00 87.92 211 A 1 ATOM 1634 C CE . LYS A 0 211 . -38.137 6.326 -0.508 1.00 87.92 211 A 1 ATOM 1635 N NZ . LYS A 0 211 . -39.470 5.702 -0.383 1.00 87.92 211 A 1 ATOM 1636 N N . GLU A 0 212 . -35.872 12.640 1.282 1.00 88.09 212 A 1 ATOM 1637 C CA . GLU A 0 212 . -36.070 14.082 1.414 1.00 88.09 212 A 1 ATOM 1638 C C . GLU A 0 212 . -34.808 14.809 1.883 1.00 88.09 212 A 1 ATOM 1639 C CB . GLU A 0 212 . -37.243 14.407 2.343 1.00 88.09 212 A 1 ATOM 1640 O O . GLU A 0 212 . -34.147 14.409 2.844 1.00 88.09 212 A 1 ATOM 1641 C CG . GLU A 0 212 . -38.570 13.750 1.953 1.00 88.09 212 A 1 ATOM 1642 C CD . GLU A 0 212 . -39.706 14.435 2.714 1.00 88.09 212 A 1 ATOM 1643 O OE1 . GLU A 0 212 . -40.451 15.225 2.092 1.00 88.09 212 A 1 ATOM 1644 O OE2 . GLU A 0 212 . -39.811 14.295 3.953 1.00 88.09 212 A 1 ATOM 1645 N N . ASP A 0 213 . -34.518 15.950 1.258 1.00 88.83 213 A 1 ATOM 1646 C CA . ASP A 0 213 . -33.410 16.817 1.665 1.00 88.83 213 A 1 ATOM 1647 C C . ASP A 0 213 . -33.581 17.364 3.086 1.00 88.83 213 A 1 ATOM 1648 C CB . ASP A 0 213 . -33.274 17.964 0.663 1.00 88.83 213 A 1 ATOM 1649 O O . ASP A 0 213 . -32.613 17.461 3.835 1.00 88.83 213 A 1 ATOM 1650 C CG . ASP A 0 213 . -32.807 17.446 -0.685 1.00 88.83 213 A 1 ATOM 1651 O OD1 . ASP A 0 213 . -31.678 16.905 -0.710 1.00 88.83 213 A 1 ATOM 1652 O OD2 . ASP A 0 213 . -33.634 17.405 -1.616 1.00 88.83 213 A 1 ATOM 1653 N N . ILE A 0 214 . -34.821 17.624 3.515 1.00 90.93 214 A 1 ATOM 1654 C CA . ILE A 0 214 . -35.097 18.064 4.888 1.00 90.93 214 A 1 ATOM 1655 C C . ILE A 0 214 . -34.711 16.996 5.926 1.00 90.93 214 A 1 ATOM 1656 C CB . ILE A 0 214 . -36.565 18.517 5.015 1.00 90.93 214 A 1 ATOM 1657 O O . ILE A 0 214 . -34.245 17.326 7.016 1.00 90.93 214 A 1 ATOM 1658 C CG1 . ILE A 0 214 . -36.705 19.464 6.221 1.00 90.93 214 A 1 ATOM 1659 C CG2 . ILE A 0 214 . -37.543 17.333 5.095 1.00 90.93 214 A 1 ATOM 1660 C CD1 . ILE A 0 214 . -38.100 20.081 6.382 1.00 90.93 214 A 1 ATOM 1661 N N . THR A 0 215 . -34.840 15.709 5.586 1.00 93.53 215 A 1 ATOM 1662 C CA . THR A 0 215 . -34.401 14.603 6.442 1.00 93.53 215 A 1 ATOM 1663 C C . THR A 0 215 . -32.874 14.581 6.544 1.00 93.53 215 A 1 ATOM 1664 C CB . THR A 0 215 . -34.914 13.261 5.900 1.00 93.53 215 A 1 ATOM 1665 O O . THR A 0 215 . -32.340 14.434 7.645 1.00 93.53 215 A 1 ATOM 1666 C CG2 . THR A 0 215 . -34.585 12.106 6.841 1.00 93.53 215 A 1 ATOM 1667 O OG1 . THR A 0 215 . -36.310 13.280 5.720 1.00 93.53 215 A 1 ATOM 1668 N N . ARG A 0 216 . -32.161 14.794 5.424 1.00 94.02 216 A 1 ATOM 1669 C CA . ARG A 0 216 . -30.695 14.963 5.420 1.00 94.02 216 A 1 ATOM 1670 C C . ARG A 0 216 . -30.266 16.159 6.261 1.00 94.02 216 A 1 ATOM 1671 C CB . ARG A 0 216 . -30.149 15.140 3.995 1.00 94.02 216 A 1 ATOM 1672 O O . ARG A 0 216 . -29.343 16.024 7.052 1.00 94.02 216 A 1 ATOM 1673 C CG . ARG A 0 216 . -30.025 13.825 3.225 1.00 94.02 216 A 1 ATOM 1674 C CD . ARG A 0 216 . -29.373 14.080 1.855 1.00 94.02 216 A 1 ATOM 1675 N NE . ARG A 0 216 . -30.335 14.561 0.838 1.00 94.02 216 A 1 ATOM 1676 N NH1 . ARG A 0 216 . -31.231 12.516 0.374 1.00 94.02 216 A 1 ATOM 1677 N NH2 . ARG A 0 216 . -31.999 14.286 -0.706 1.00 94.02 216 A 1 ATOM 1678 C CZ . ARG A 0 216 . -31.186 13.799 0.175 1.00 94.02 216 A 1 ATOM 1679 N N . TYR A 0 217 . -30.961 17.287 6.153 1.00 93.49 217 A 1 ATOM 1680 C CA . TYR A 0 217 . -30.671 18.476 6.949 1.00 93.49 217 A 1 ATOM 1681 C C . TYR A 0 217 . -30.751 18.199 8.457 1.00 93.49 217 A 1 ATOM 1682 C CB . TYR A 0 217 . -31.635 19.595 6.551 1.00 93.49 217 A 1 ATOM 1683 O O . TYR A 0 217 . -29.817 18.515 9.196 1.00 93.49 217 A 1 ATOM 1684 C CG . TYR A 0 217 . -31.587 20.782 7.489 1.00 93.49 217 A 1 ATOM 1685 C CD1 . TYR A 0 217 . -32.733 21.169 8.211 1.00 93.49 217 A 1 ATOM 1686 C CD2 . TYR A 0 217 . -30.367 21.451 7.692 1.00 93.49 217 A 1 ATOM 1687 C CE1 . TYR A 0 217 . -32.669 22.268 9.090 1.00 93.49 217 A 1 ATOM 1688 C CE2 . TYR A 0 217 . -30.295 22.540 8.580 1.00 93.49 217 A 1 ATOM 1689 O OH . TYR A 0 217 . -31.402 24.047 10.081 1.00 93.49 217 A 1 ATOM 1690 C CZ . TYR A 0 217 . -31.455 22.967 9.258 1.00 93.49 217 A 1 ATOM 1691 N N . TYR A 0 218 . -31.820 17.550 8.927 1.00 94.76 218 A 1 ATOM 1692 C CA . TYR A 0 218 . -31.921 17.174 10.340 1.00 94.76 218 A 1 ATOM 1693 C C . TYR A 0 218 . -30.847 16.156 10.751 1.00 94.76 218 A 1 ATOM 1694 C CB . TYR A 0 218 . -33.338 16.678 10.656 1.00 94.76 218 A 1 ATOM 1695 O O . TYR A 0 218 . -30.302 16.255 11.850 1.00 94.76 218 A 1 ATOM 1696 C CG . TYR A 0 218 . -34.389 17.774 10.660 1.00 94.76 218 A 1 ATOM 1697 C CD1 . TYR A 0 218 . -34.235 18.889 11.505 1.00 94.76 218 A 1 ATOM 1698 C CD2 . TYR A 0 218 . -35.512 17.693 9.816 1.00 94.76 218 A 1 ATOM 1699 C CE1 . TYR A 0 218 . -35.146 19.959 11.442 1.00 94.76 218 A 1 ATOM 1700 C CE2 . TYR A 0 218 . -36.465 18.729 9.797 1.00 94.76 218 A 1 ATOM 1701 O OH . TYR A 0 218 . -37.084 20.954 10.459 1.00 94.76 218 A 1 ATOM 1702 C CZ . TYR A 0 218 . -36.252 19.886 10.569 1.00 94.76 218 A 1 ATOM 1703 N N . LEU A 0 219 . -30.464 15.232 9.864 1.00 95.31 219 A 1 ATOM 1704 C CA . LEU A 0 219 . -29.322 14.348 10.104 1.00 95.31 219 A 1 ATOM 1705 C C . LEU A 0 219 . -27.999 15.131 10.206 1.00 95.31 219 A 1 ATOM 1706 C CB . LEU A 0 219 . -29.293 13.260 9.019 1.00 95.31 219 A 1 ATOM 1707 O O . LEU A 0 219 . -27.203 14.839 11.095 1.00 95.31 219 A 1 ATOM 1708 C CG . LEU A 0 219 . -28.185 12.206 9.194 1.00 95.31 219 A 1 ATOM 1709 C CD1 . LEU A 0 219 . -28.298 11.431 10.504 1.00 95.31 219 A 1 ATOM 1710 C CD2 . LEU A 0 219 . -28.274 11.201 8.045 1.00 95.31 219 A 1 ATOM 1711 N N . CYS A 0 220 . -27.774 16.153 9.370 1.00 95.84 220 A 1 ATOM 1712 C CA . CYS A 0 220 . -26.612 17.041 9.476 1.00 95.84 220 A 1 ATOM 1713 C C . CYS A 0 220 . -26.567 17.744 10.833 1.00 95.84 220 A 1 ATOM 1714 C CB . CYS A 0 220 . -26.617 18.111 8.374 1.00 95.84 220 A 1 ATOM 1715 O O . CYS A 0 220 . -25.507 17.788 11.453 1.00 95.84 220 A 1 ATOM 1716 S SG . CYS A 0 220 . -26.262 17.402 6.756 1.00 95.84 220 A 1 ATOM 1717 N N . LEU A 0 221 . -27.705 18.262 11.311 1.00 94.52 221 A 1 ATOM 1718 C CA . LEU A 0 221 . -27.784 18.922 12.615 1.00 94.52 221 A 1 ATOM 1719 C C . LEU A 0 221 . -27.403 17.977 13.758 1.00 94.52 221 A 1 ATOM 1720 C CB . LEU A 0 221 . -29.192 19.491 12.848 1.00 94.52 221 A 1 ATOM 1721 O O . LEU A 0 221 . -26.593 18.349 14.606 1.00 94.52 221 A 1 ATOM 1722 C CG . LEU A 0 221 . -29.582 20.702 11.985 1.00 94.52 221 A 1 ATOM 1723 C CD1 . LEU A 0 221 . -30.983 21.146 12.406 1.00 94.52 221 A 1 ATOM 1724 C CD2 . LEU A 0 221 . -28.630 21.884 12.175 1.00 94.52 221 A 1 ATOM 1725 N N . GLN A 0 222 . -27.914 16.744 13.748 1.00 95.31 222 A 1 ATOM 1726 C CA . GLN A 0 222 . -27.521 15.744 14.739 1.00 95.31 222 A 1 ATOM 1727 C C . GLN A 0 222 . -26.029 15.411 14.650 1.00 95.31 222 A 1 ATOM 1728 C CB . GLN A 0 222 . -28.349 14.476 14.550 1.00 95.31 222 A 1 ATOM 1729 O O . GLN A 0 222 . -25.326 15.458 15.649 1.00 95.31 222 A 1 ATOM 1730 C CG . GLN A 0 222 . -27.945 13.407 15.573 1.00 95.31 222 A 1 ATOM 1731 C CD . GLN A 0 222 . -28.417 13.676 16.990 1.00 95.31 222 A 1 ATOM 1732 N NE2 . GLN A 0 222 . -27.530 13.832 17.946 1.00 95.31 222 A 1 ATOM 1733 O OE1 . GLN A 0 222 . -29.610 13.721 17.251 1.00 95.31 222 A 1 ATOM 1734 N N . VAL A 0 223 . -25.517 15.099 13.462 1.00 95.26 223 A 1 ATOM 1735 C CA . VAL A 0 223 . -24.100 14.745 13.286 1.00 95.26 223 A 1 ATOM 1736 C C . VAL A 0 223 . -23.198 15.899 13.726 1.00 95.26 223 A 1 ATOM 1737 C CB . VAL A 0 223 . -23.861 14.379 11.819 1.00 95.26 223 A 1 ATOM 1738 O O . VAL A 0 223 . -22.161 15.685 14.348 1.00 95.26 223 A 1 ATOM 1739 C CG1 . VAL A 0 223 . -22.383 14.242 11.449 1.00 95.26 223 A 1 ATOM 1740 C CG2 . VAL A 0 223 . -24.533 13.047 11.466 1.00 95.26 223 A 1 ATOM 1741 N N . ARG A 0 224 . -23.604 17.143 13.467 1.00 94.19 224 A 1 ATOM 1742 C CA . ARG A 0 224 . -22.904 18.331 13.949 1.00 94.19 224 A 1 ATOM 1743 C C . ARG A 0 224 . -22.924 18.426 15.476 1.00 94.19 224 A 1 ATOM 1744 C CB . ARG A 0 224 . -23.541 19.544 13.275 1.00 94.19 224 A 1 ATOM 1745 O O . ARG A 0 224 . -21.902 18.762 16.073 1.00 94.19 224 A 1 ATOM 1746 C CG . ARG A 0 224 . -22.729 20.794 13.570 1.00 94.19 224 A 1 ATOM 1747 C CD . ARG A 0 224 . -23.370 21.984 12.878 1.00 94.19 224 A 1 ATOM 1748 N NE . ARG A 0 224 . -22.698 23.186 13.351 1.00 94.19 224 A 1 ATOM 1749 N NH1 . ARG A 0 224 . -24.188 24.743 12.550 1.00 94.19 224 A 1 ATOM 1750 N NH2 . ARG A 0 224 . -22.506 25.309 13.937 1.00 94.19 224 A 1 ATOM 1751 C CZ . ARG A 0 224 . -23.152 24.406 13.271 1.00 94.19 224 A 1 ATOM 1752 N N . GLN A 0 225 . -24.043 18.088 16.108 1.00 90.90 225 A 1 ATOM 1753 C CA . GLN A 0 225 . -24.140 17.974 17.559 1.00 90.90 225 A 1 ATOM 1754 C C . GLN A 0 225 . -23.195 16.891 18.110 1.00 90.90 225 A 1 ATOM 1755 C CB . GLN A 0 225 . -25.616 17.733 17.919 1.00 90.90 225 A 1 ATOM 1756 O O . GLN A 0 225 . -22.504 17.119 19.107 1.00 90.90 225 A 1 ATOM 1757 C CG . GLN A 0 225 . -25.857 17.663 19.419 1.00 90.90 225 A 1 ATOM 1758 C CD . GLN A 0 225 . -25.367 18.910 20.127 1.00 90.90 225 A 1 ATOM 1759 N NE2 . GLN A 0 225 . -24.673 18.725 21.221 1.00 90.90 225 A 1 ATOM 1760 O OE1 . GLN A 0 225 . -25.582 20.039 19.718 1.00 90.90 225 A 1 ATOM 1761 N N . ASP A 0 226 . -23.085 15.750 17.431 1.00 90.80 226 A 1 ATOM 1762 C CA . ASP A 0 226 . -22.192 14.650 17.812 1.00 90.80 226 A 1 ATOM 1763 C C . ASP A 0 226 . -20.711 15.070 17.700 1.00 90.80 226 A 1 ATOM 1764 C CB . ASP A 0 226 . -22.480 13.401 16.957 1.00 90.80 226 A 1 ATOM 1765 O O . ASP A 0 226 . -19.898 14.765 18.574 1.00 90.80 226 A 1 ATOM 1766 C CG . ASP A 0 226 . -23.943 12.927 16.959 1.00 90.80 226 A 1 ATOM 1767 O OD1 . ASP A 0 226 . -24.713 13.298 17.872 1.00 90.80 226 A 1 ATOM 1768 O OD2 . ASP A 0 226 . -24.310 12.189 16.013 1.00 90.80 226 A 1 ATOM 1769 N N . ILE A 0 227 . -20.361 15.839 16.664 1.00 88.95 227 A 1 ATOM 1770 C CA . ILE A 0 227 . -19.018 16.401 16.442 1.00 88.95 227 A 1 ATOM 1771 C C . ILE A 0 227 . -18.660 17.409 17.539 1.00 88.95 227 A 1 ATOM 1772 C CB . ILE A 0 227 . -18.960 17.028 15.028 1.00 88.95 227 A 1 ATOM 1773 O O . ILE A 0 227 . -17.627 17.276 18.193 1.00 88.95 227 A 1 ATOM 1774 C CG1 . ILE A 0 227 . -18.969 15.914 13.961 1.00 88.95 227 A 1 ATOM 1775 C CG2 . ILE A 0 227 . -17.732 17.910 14.770 1.00 88.95 227 A 1 ATOM 1776 C CD1 . ILE A 0 227 . -19.196 16.439 12.541 1.00 88.95 227 A 1 ATOM 1777 N N . VAL A 0 228 . -19.517 18.406 17.780 1.00 89.22 228 A 1 ATOM 1778 C CA . VAL A 0 228 . -19.241 19.489 18.743 1.00 89.22 228 A 1 ATOM 1779 C C . VAL A 0 228 . -19.228 18.980 20.186 1.00 89.22 228 A 1 ATOM 1780 C CB . VAL A 0 228 . -20.252 20.636 18.564 1.00 89.22 228 A 1 ATOM 1781 O O . VAL A 0 228 . -18.425 19.438 20.999 1.00 89.22 228 A 1 ATOM 1782 C CG1 . VAL A 0 228 . -20.090 21.717 19.640 1.00 89.22 228 A 1 ATOM 1783 C CG2 . VAL A 0 228 . -20.062 21.320 17.202 1.00 89.22 228 A 1 ATOM 1784 N N . SER A 0 229 . -20.074 18.001 20.513 1.00 82.76 229 A 1 ATOM 1785 C CA . SER A 0 229 . -20.057 17.337 21.823 1.00 82.76 229 A 1 ATOM 1786 C C . SER A 0 229 . -18.854 16.404 22.013 1.00 82.76 229 A 1 ATOM 1787 C CB . SER A 0 229 . -21.357 16.561 22.033 1.00 82.76 229 A 1 ATOM 1788 O O . SER A 0 229 . -18.536 16.027 23.144 1.00 82.76 229 A 1 ATOM 1789 O OG . SER A 0 229 . -21.479 15.513 21.101 1.00 82.76 229 A 1 ATOM 1790 N N . GLY A 0 230 . -18.172 16.037 20.923 1.00 78.55 230 A 1 ATOM 1791 C CA . GLY A 0 230 . -17.042 15.116 20.928 1.00 78.55 230 A 1 ATOM 1792 C C . GLY A 0 230 . -17.413 13.636 20.952 1.00 78.55 230 A 1 ATOM 1793 O O . GLY A 0 230 . -16.528 12.794 21.098 1.00 78.55 230 A 1 ATOM 1794 N N . GLN A 0 231 . -18.700 13.310 20.801 1.00 83.26 231 A 1 ATOM 1795 C CA . GLN A 0 231 . -19.161 11.936 20.588 1.00 83.26 231 A 1 ATOM 1796 C C . GLN A 0 231 . -18.673 11.377 19.247 1.00 83.26 231 A 1 ATOM 1797 C CB . GLN A 0 231 . -20.692 11.893 20.625 1.00 83.26 231 A 1 ATOM 1798 O O . GLN A 0 231 . -18.400 10.182 19.140 1.00 83.26 231 A 1 ATOM 1799 C CG . GLN A 0 231 . -21.246 12.175 22.026 1.00 83.26 231 A 1 ATOM 1800 C CD . GLN A 0 231 . -22.761 12.022 22.097 1.00 83.26 231 A 1 ATOM 1801 N NE2 . GLN A 0 231 . -23.375 12.328 23.218 1.00 83.26 231 A 1 ATOM 1802 O OE1 . GLN A 0 231 . -23.427 11.579 21.184 1.00 83.26 231 A 1 ATOM 1803 N N . LEU A 0 232 . -18.509 12.254 18.253 1.00 85.43 232 A 1 ATOM 1804 C CA . LEU A 0 232 . -17.986 11.932 16.934 1.00 85.43 232 A 1 ATOM 1805 C C . LEU A 0 232 . -16.623 12.613 16.700 1.00 85.43 232 A 1 ATOM 1806 C CB . LEU A 0 232 . -19.065 12.277 15.896 1.00 85.43 232 A 1 ATOM 1807 O O . LEU A 0 232 . -16.546 13.625 16.002 1.00 85.43 232 A 1 ATOM 1808 C CG . LEU A 0 232 . -18.747 11.773 14.482 1.00 85.43 232 A 1 ATOM 1809 C CD1 . LEU A 0 232 . -18.492 10.266 14.476 1.00 85.43 232 A 1 ATOM 1810 C CD2 . LEU A 0 232 . -19.926 12.057 13.553 1.00 85.43 232 A 1 ATOM 1811 N N . PRO A 0 233 . -15.532 12.088 17.290 1.00 75.61 233 A 1 ATOM 1812 C CA . PRO A 0 233 . -14.193 12.614 17.070 1.00 75.61 233 A 1 ATOM 1813 C C . PRO A 0 233 . -13.738 12.362 15.628 1.00 75.61 233 A 1 ATOM 1814 C CB . PRO A 0 233 . -13.302 11.899 18.091 1.00 75.61 233 A 1 ATOM 1815 O O . PRO A 0 233 . -13.929 11.278 15.074 1.00 75.61 233 A 1 ATOM 1816 C CG . PRO A 0 233 . -13.997 10.550 18.266 1.00 75.61 233 A 1 ATOM 1817 C CD . PRO A 0 233 . -15.476 10.918 18.151 1.00 75.61 233 A 1 ATOM 1818 N N . CYS A 0 234 . -13.083 13.355 15.034 1.00 74.49 234 A 1 ATOM 1819 C CA . CYS A 0 234 . -12.480 13.270 13.705 1.00 74.49 234 A 1 ATOM 1820 C C . CYS A 0 234 . -11.179 14.075 13.646 1.00 74.49 234 A 1 ATOM 1821 C CB . CYS A 0 234 . -13.506 13.736 12.670 1.00 74.49 234 A 1 ATOM 1822 O O . CYS A 0 234 . -10.879 14.795 14.594 1.00 74.49 234 A 1 ATOM 1823 S SG . CYS A 0 234 . -13.897 15.501 12.813 1.00 74.49 234 A 1 ATOM 1824 N N . SER A 0 235 . -10.375 13.915 12.587 1.00 71.80 235 A 1 ATOM 1825 C CA . SER A 0 235 . -9.087 14.624 12.452 1.00 71.80 235 A 1 ATOM 1826 C C . SER A 0 235 . -9.264 16.128 12.330 1.00 71.80 235 A 1 ATOM 1827 C CB . SER A 0 235 . -8.226 14.029 11.336 1.00 71.80 235 A 1 ATOM 1828 O O . SER A 0 235 . -10.298 16.578 11.851 1.00 71.80 235 A 1 ATOM 1829 O OG . SER A 0 235 . -8.772 14.271 10.053 1.00 71.80 235 A 1 ATOM 1830 N N . PHE A 0 236 . -8.247 16.909 12.705 1.00 77.35 236 A 1 ATOM 1831 C CA . PHE A 0 236 . -8.205 18.356 12.478 1.00 77.35 236 A 1 ATOM 1832 C C . PHE A 0 236 . -8.620 18.697 11.042 1.00 77.35 236 A 1 ATOM 1833 C CB . PHE A 0 236 . -6.789 18.865 12.767 1.00 77.35 236 A 1 ATOM 1834 O O . PHE A 0 236 . -9.510 19.510 10.821 1.00 77.35 236 A 1 ATOM 1835 C CG . PHE A 0 236 . -6.611 20.338 12.457 1.00 77.35 236 A 1 ATOM 1836 C CD1 . PHE A 0 236 . -6.174 20.747 11.182 1.00 77.35 236 A 1 ATOM 1837 C CD2 . PHE A 0 236 . -6.883 21.301 13.446 1.00 77.35 236 A 1 ATOM 1838 C CE1 . PHE A 0 236 . -6.011 22.113 10.897 1.00 77.35 236 A 1 ATOM 1839 C CE2 . PHE A 0 236 . -6.698 22.665 13.165 1.00 77.35 236 A 1 ATOM 1840 C CZ . PHE A 0 236 . -6.270 23.071 11.890 1.00 77.35 236 A 1 ATOM 1841 N N . VAL A 0 237 . -8.055 17.977 10.069 1.00 71.96 237 A 1 ATOM 1842 C CA . VAL A 0 237 . -8.403 18.105 8.648 1.00 71.96 237 A 1 ATOM 1843 C C . VAL A 0 237 . -9.880 17.801 8.403 1.00 71.96 237 A 1 ATOM 1844 C CB . VAL A 0 237 . -7.519 17.170 7.802 1.00 71.96 237 A 1 ATOM 1845 O O . VAL A 0 237 . -10.552 18.530 7.680 1.00 71.96 237 A 1 ATOM 1846 C CG1 . VAL A 0 237 . -7.878 17.224 6.315 1.00 71.96 237 A 1 ATOM 1847 C CG2 . VAL A 0 237 . -6.038 17.539 7.952 1.00 71.96 237 A 1 ATOM 1848 N N . THR A 0 238 . -10.415 16.751 9.024 1.00 76.23 238 A 1 ATOM 1849 C CA . THR A 0 238 . -11.826 16.393 8.861 1.00 76.23 238 A 1 ATOM 1850 C C . THR A 0 238 . -12.753 17.421 9.507 1.00 76.23 238 A 1 ATOM 1851 C CB . THR A 0 238 . -12.119 14.987 9.386 1.00 76.23 238 A 1 ATOM 1852 O O . THR A 0 238 . -13.753 17.770 8.888 1.00 76.23 238 A 1 ATOM 1853 C CG2 . THR A 0 238 . -13.527 14.538 9.001 1.00 76.23 238 A 1 ATOM 1854 O OG1 . THR A 0 238 . -11.222 14.053 8.824 1.00 76.23 238 A 1 ATOM 1855 N N . TYR A 0 239 . -12.409 17.988 10.670 1.00 83.57 239 A 1 ATOM 1856 C CA . TYR A 0 239 . -13.129 19.135 11.236 1.00 83.57 239 A 1 ATOM 1857 C C . TYR A 0 239 . -13.126 20.318 10.268 1.00 83.57 239 A 1 ATOM 1858 C CB . TYR A 0 239 . -12.513 19.593 12.564 1.00 83.57 239 A 1 ATOM 1859 O O . TYR A 0 239 . -14.173 20.924 10.060 1.00 83.57 239 A 1 ATOM 1860 C CG . TYR A 0 239 . -12.822 18.736 13.771 1.00 83.57 239 A 1 ATOM 1861 C CD1 . TYR A 0 239 . -14.132 18.677 14.284 1.00 83.57 239 A 1 ATOM 1862 C CD2 . TYR A 0 239 . -11.787 18.056 14.433 1.00 83.57 239 A 1 ATOM 1863 C CE1 . TYR A 0 239 . -14.399 17.937 15.453 1.00 83.57 239 A 1 ATOM 1864 C CE2 . TYR A 0 239 . -12.065 17.305 15.585 1.00 83.57 239 A 1 ATOM 1865 O OH . TYR A 0 239 . -13.629 16.477 17.190 1.00 83.57 239 A 1 ATOM 1866 C CZ . TYR A 0 239 . -13.372 17.226 16.088 1.00 83.57 239 A 1 ATOM 1867 N N . CYS A 0 240 . -11.990 20.619 9.630 1.00 82.69 240 A 1 ATOM 1868 C CA . CYS A 0 240 . -11.907 21.698 8.649 1.00 82.69 240 A 1 ATOM 1869 C C . CYS A 0 240 . -12.804 21.440 7.429 1.00 82.69 240 A 1 ATOM 1870 C CB . CYS A 0 240 . -10.448 21.917 8.229 1.00 82.69 240 A 1 ATOM 1871 O O . CYS A 0 240 . -13.527 22.330 6.986 1.00 82.69 240 A 1 ATOM 1872 S SG . CYS A 0 240 . -9.486 22.508 9.647 1.00 82.69 240 A 1 ATOM 1873 N N . ILE A 0 241 . -12.808 20.214 6.902 1.00 81.38 241 A 1 ATOM 1874 C CA . ILE A 0 241 . -13.613 19.866 5.727 1.00 81.38 241 A 1 ATOM 1875 C C . ILE A 0 241 . -15.104 19.848 6.059 1.00 81.38 241 A 1 ATOM 1876 C CB . ILE A 0 241 . -13.118 18.559 5.083 1.00 81.38 241 A 1 ATOM 1877 O O . ILE A 0 241 . -15.889 20.506 5.377 1.00 81.38 241 A 1 ATOM 1878 C CG1 . ILE A 0 241 . -11.679 18.744 4.547 1.00 81.38 241 A 1 ATOM 1879 C CG2 . ILE A 0 241 . -14.082 18.191 3.942 1.00 81.38 241 A 1 ATOM 1880 C CD1 . ILE A 0 241 . -10.974 17.437 4.180 1.00 81.38 241 A 1 ATOM 1881 N N . LEU A 0 242 . -15.500 19.173 7.137 1.00 89.58 242 A 1 ATOM 1882 C CA . LEU A 0 242 . -16.886 19.172 7.602 1.00 89.58 242 A 1 ATOM 1883 C C . LEU A 0 242 . -17.353 20.591 7.949 1.00 89.58 242 A 1 ATOM 1884 C CB . LEU A 0 242 . -17.009 18.220 8.803 1.00 89.58 242 A 1 ATOM 1885 O O . LEU A 0 242 . -18.447 20.989 7.555 1.00 89.58 242 A 1 ATOM 1886 C CG . LEU A 0 242 . -16.796 16.731 8.474 1.00 89.58 242 A 1 ATOM 1887 C CD1 . LEU A 0 242 . -16.996 15.897 9.735 1.00 89.58 242 A 1 ATOM 1888 C CD2 . LEU A 0 242 . -17.763 16.197 7.416 1.00 89.58 242 A 1 ATOM 1889 N N . GLY A 0 243 . -16.496 21.381 8.597 1.00 91.77 243 A 1 ATOM 1890 C CA . GLY A 0 243 . -16.732 22.793 8.870 1.00 91.77 243 A 1 ATOM 1891 C C . GLY A 0 243 . -16.950 23.604 7.598 1.00 91.77 243 A 1 ATOM 1892 O O . GLY A 0 243 . -17.892 24.384 7.537 1.00 91.77 243 A 1 ATOM 1893 N N . SER A 0 244 . -16.163 23.372 6.546 1.00 92.64 244 A 1 ATOM 1894 C CA . SER A 0 244 . -16.323 24.080 5.270 1.00 92.64 244 A 1 ATOM 1895 C C . SER A 0 244 . -17.642 23.774 4.561 1.00 92.64 244 A 1 ATOM 1896 C CB . SER A 0 244 . -15.132 23.804 4.359 1.00 92.64 244 A 1 ATOM 1897 O O . SER A 0 244 . -18.244 24.686 4.002 1.00 92.64 244 A 1 ATOM 1898 O OG . SER A 0 244 . -15.152 22.505 3.790 1.00 92.64 244 A 1 ATOM 1899 N N . TYR A 0 245 . -18.142 22.534 4.640 1.00 93.60 245 A 1 ATOM 1900 C CA . TYR A 0 245 . -19.467 22.192 4.115 1.00 93.60 245 A 1 ATOM 1901 C C . TYR A 0 245 . -20.589 22.800 4.950 1.00 93.60 245 A 1 ATOM 1902 C CB . TYR A 0 245 . -19.654 20.675 4.055 1.00 93.60 245 A 1 ATOM 1903 O O . TYR A 0 245 . -21.570 23.279 4.389 1.00 93.60 245 A 1 ATOM 1904 C CG . TYR A 0 245 . -18.734 19.945 3.103 1.00 93.60 245 A 1 ATOM 1905 C CD1 . TYR A 0 245 . -18.562 20.409 1.783 1.00 93.60 245 A 1 ATOM 1906 C CD2 . TYR A 0 245 . -18.063 18.787 3.534 1.00 93.60 245 A 1 ATOM 1907 C CE1 . TYR A 0 245 . -17.705 19.730 0.901 1.00 93.60 245 A 1 ATOM 1908 C CE2 . TYR A 0 245 . -17.221 18.095 2.647 1.00 93.60 245 A 1 ATOM 1909 O OH . TYR A 0 245 . -16.234 17.875 0.480 1.00 93.60 245 A 1 ATOM 1910 C CZ . TYR A 0 245 . -17.037 18.565 1.331 1.00 93.60 245 A 1 ATOM 1911 N N . ILE A 0 246 . -20.432 22.833 6.279 1.00 94.24 246 A 1 ATOM 1912 C CA . ILE A 0 246 . -21.366 23.540 7.159 1.00 94.24 246 A 1 ATOM 1913 C C . ILE A 0 246 . -21.428 25.017 6.754 1.00 94.24 246 A 1 ATOM 1914 C CB . ILE A 0 246 . -20.968 23.364 8.642 1.00 94.24 246 A 1 ATOM 1915 O O . ILE A 0 246 . -22.517 25.550 6.583 1.00 94.24 246 A 1 ATOM 1916 C CG1 . ILE A 0 246 . -21.219 21.925 9.139 1.00 94.24 246 A 1 ATOM 1917 C CG2 . ILE A 0 246 . -21.759 24.339 9.526 1.00 94.24 246 A 1 ATOM 1918 C CD1 . ILE A 0 246 . -20.489 21.601 10.454 1.00 94.24 246 A 1 ATOM 1919 N N . VAL A 0 247 . -20.278 25.674 6.578 1.00 93.28 247 A 1 ATOM 1920 C CA . VAL A 0 247 . -20.234 27.086 6.180 1.00 93.28 247 A 1 ATOM 1921 C C . VAL A 0 247 . -20.871 27.284 4.807 1.00 93.28 247 A 1 ATOM 1922 C CB . VAL A 0 247 . -18.806 27.649 6.222 1.00 93.28 247 A 1 ATOM 1923 O O . VAL A 0 247 . -21.755 28.122 4.703 1.00 93.28 247 A 1 ATOM 1924 C CG1 . VAL A 0 247 . -18.765 29.108 5.772 1.00 93.28 247 A 1 ATOM 1925 C CG2 . VAL A 0 247 . -18.260 27.657 7.652 1.00 93.28 247 A 1 ATOM 1926 N N . GLN A 0 248 . -20.516 26.477 3.803 1.00 92.61 248 A 1 ATOM 1927 C CA . GLN A 0 248 . -21.122 26.558 2.469 1.00 92.61 248 A 1 ATOM 1928 C C . GLN A 0 248 . -22.648 26.389 2.524 1.00 92.61 248 A 1 ATOM 1929 C CB . GLN A 0 248 . -20.496 25.475 1.571 1.00 92.61 248 A 1 ATOM 1930 O O . GLN A 0 248 . -23.385 27.116 1.869 1.00 92.61 248 A 1 ATOM 1931 C CG . GLN A 0 248 . -21.040 25.499 0.131 1.00 92.61 248 A 1 ATOM 1932 C CD . GLN A 0 248 . -20.663 26.753 -0.656 1.00 92.61 248 A 1 ATOM 1933 N NE2 . GLN A 0 248 . -21.460 27.124 -1.633 1.00 92.61 248 A 1 ATOM 1934 O OE1 . GLN A 0 248 . -19.625 27.357 -0.435 1.00 92.61 248 A 1 ATOM 1935 N N . SER A 0 249 . -23.145 25.447 3.327 1.00 91.79 249 A 1 ATOM 1936 C CA . SER A 0 249 . -24.581 25.173 3.421 1.00 91.79 249 A 1 ATOM 1937 C C . SER A 0 249 . -25.363 26.251 4.192 1.00 91.79 249 A 1 ATOM 1938 C CB . SER A 0 249 . -24.772 23.801 4.063 1.00 91.79 249 A 1 ATOM 1939 O O . SER A 0 249 . -26.554 26.459 3.953 1.00 91.79 249 A 1 ATOM 1940 O OG . SER A 0 249 . -26.120 23.417 3.930 1.00 91.79 249 A 1 ATOM 1941 N N . GLU A 0 250 . -24.721 26.931 5.144 1.00 87.21 250 A 1 ATOM 1942 C CA . GLU A 0 250 . -25.361 27.954 5.981 1.00 87.21 250 A 1 ATOM 1943 C C . GLU A 0 250 . -25.203 29.377 5.420 1.00 87.21 250 A 1 ATOM 1944 C CB . GLU A 0 250 . -24.789 27.888 7.405 1.00 87.21 250 A 1 ATOM 1945 O O . GLU A 0 250 . -26.155 30.155 5.470 1.00 87.21 250 A 1 ATOM 1946 C CG . GLU A 0 250 . -25.062 26.582 8.174 1.00 87.21 250 A 1 ATOM 1947 C CD . GLU A 0 250 . -26.521 26.383 8.588 1.00 87.21 250 A 1 ATOM 1948 O OE1 . GLU A 0 250 . -26.937 25.201 8.691 1.00 87.21 250 A 1 ATOM 1949 O OE2 . GLU A 0 250 . -27.222 27.384 8.860 1.00 87.21 250 A 1 ATOM 1950 N N . ALA A 0 251 . -24.020 29.718 4.900 1.00 86.08 251 A 1 ATOM 1951 C CA . ALA A 0 251 . -23.660 31.051 4.411 1.00 86.08 251 A 1 ATOM 1952 C C . ALA A 0 251 . -23.736 31.189 2.877 1.00 86.08 251 A 1 ATOM 1953 C CB . ALA A 0 251 . -22.261 31.399 4.942 1.00 86.08 251 A 1 ATOM 1954 O O . ALA A 0 251 . -23.719 32.314 2.374 1.00 86.08 251 A 1 ATOM 1955 N N . GLY A 0 252 . -23.854 30.080 2.138 1.00 87.41 252 A 1 ATOM 1956 C CA . GLY A 0 252 . -23.766 30.071 0.675 1.00 87.41 252 A 1 ATOM 1957 C C . GLY A 0 252 . -22.331 30.287 0.195 1.00 87.41 252 A 1 ATOM 1958 O O . GLY A 0 252 . -21.393 30.061 0.945 1.00 87.41 252 A 1 ATOM 1959 N N . ASP A 0 253 . -22.155 30.738 -1.046 1.00 88.58 253 A 1 ATOM 1960 C CA . ASP A 0 253 . -20.831 30.954 -1.637 1.00 88.58 253 A 1 ATOM 1961 C C . ASP A 0 253 . -19.982 32.001 -0.896 1.00 88.58 253 A 1 ATOM 1962 C CB . ASP A 0 253 . -20.976 31.383 -3.108 1.00 88.58 253 A 1 ATOM 1963 O O . ASP A 0 253 . -20.463 33.044 -0.442 1.00 88.58 253 A 1 ATOM 1964 C CG . ASP A 0 253 . -21.259 30.237 -4.076 1.00 88.58 253 A 1 ATOM 1965 O OD1 . ASP A 0 253 . -21.245 29.063 -3.650 1.00 88.58 253 A 1 ATOM 1966 O OD2 . ASP A 0 253 . -21.342 30.517 -5.292 1.00 88.58 253 A 1 ATOM 1967 N N . HIS A 0 254 . -18.663 31.783 -0.873 1.00 87.74 254 A 1 ATOM 1968 C CA . HIS A 0 254 . -17.730 32.753 -0.313 1.00 87.74 254 A 1 ATOM 1969 C C . HIS A 0 254 . -17.722 34.090 -1.093 1.00 87.74 254 A 1 ATOM 1970 C CB . HIS A 0 254 . -16.325 32.150 -0.193 1.00 87.74 254 A 1 ATOM 1971 O O . HIS A 0 254 . -17.036 34.234 -2.107 1.00 87.74 254 A 1 ATOM 1972 C CG . HIS A 0 254 . -15.320 33.122 0.385 1.00 87.74 254 A 1 ATOM 1973 C CD2 . HIS A 0 254 . -14.743 33.092 1.626 1.00 87.74 254 A 1 ATOM 1974 N ND1 . HIS A 0 254 . -14.821 34.226 -0.264 1.00 87.74 254 A 1 ATOM 1975 C CE1 . HIS A 0 254 . -13.979 34.859 0.566 1.00 87.74 254 A 1 ATOM 1976 N NE2 . HIS A 0 254 . -13.860 34.178 1.717 1.00 87.74 254 A 1 ATOM 1977 N N . ASP A 0 255 . -18.383 35.112 -0.549 1.00 86.82 255 A 1 ATOM 1978 C CA . ASP A 0 255 . -18.269 36.515 -0.969 1.00 86.82 255 A 1 ATOM 1979 C C . ASP A 0 255 . -17.137 37.263 -0.220 1.00 86.82 255 A 1 ATOM 1980 C CB . ASP A 0 255 . -19.629 37.193 -0.747 1.00 86.82 255 A 1 ATOM 1981 O O . ASP A 0 255 . -17.251 37.481 0.987 1.00 86.82 255 A 1 ATOM 1982 C CG . ASP A 0 255 . -19.682 38.654 -1.211 1.00 86.82 255 A 1 ATOM 1983 O OD1 . ASP A 0 255 . -18.622 39.243 -1.538 1.00 86.82 255 A 1 ATOM 1984 O OD2 . ASP A 0 255 . -20.784 39.233 -1.165 1.00 86.82 255 A 1 ATOM 1985 N N . PRO A 0 256 . -16.061 37.721 -0.896 1.00 84.16 256 A 1 ATOM 1986 C CA . PRO A 0 256 . -14.979 38.487 -0.268 1.00 84.16 256 A 1 ATOM 1987 C C . PRO A 0 256 . -15.414 39.783 0.434 1.00 84.16 256 A 1 ATOM 1988 C CB . PRO A 0 256 . -14.002 38.815 -1.404 1.00 84.16 256 A 1 ATOM 1989 O O . PRO A 0 256 . -14.696 40.254 1.315 1.00 84.16 256 A 1 ATOM 1990 C CG . PRO A 0 256 . -14.276 37.741 -2.453 1.00 84.16 256 A 1 ATOM 1991 C CD . PRO A 0 256 . -15.774 37.504 -2.305 1.00 84.16 256 A 1 ATOM 1992 N N . SER A 0 257 . -16.555 40.368 0.052 1.00 83.70 257 A 1 ATOM 1993 C CA . SER A 0 257 . -17.069 41.600 0.661 1.00 83.70 257 A 1 ATOM 1994 C C . SER A 0 257 . -17.755 41.362 2.013 1.00 83.70 257 A 1 ATOM 1995 C CB . SER A 0 257 . -18.002 42.325 -0.317 1.00 83.70 257 A 1 ATOM 1996 O O . SER A 0 257 . -17.762 42.255 2.860 1.00 83.70 257 A 1 ATOM 1997 O OG . SER A 0 257 . -19.243 41.674 -0.466 1.00 83.70 257 A 1 ATOM 1998 N N . GLN A 0 258 . -18.274 40.150 2.247 1.00 80.79 258 A 1 ATOM 1999 C CA . GLN A 0 258 . -19.025 39.787 3.460 1.00 80.79 258 A 1 ATOM 2000 C C . GLN A 0 258 . -18.253 38.795 4.345 1.00 80.79 258 A 1 ATOM 2001 C CB . GLN A 0 258 . -20.420 39.253 3.072 1.00 80.79 258 A 1 ATOM 2002 O O . GLN A 0 258 . -18.333 38.849 5.573 1.00 80.79 258 A 1 ATOM 2003 C CG . GLN A 0 258 . -21.133 40.239 2.131 1.00 80.79 258 A 1 ATOM 2004 C CD . GLN A 0 258 . -22.613 39.985 1.898 1.00 80.79 258 A 1 ATOM 2005 N NE2 . GLN A 0 258 . -23.088 40.235 0.705 1.00 80.79 258 A 1 ATOM 2006 O OE1 . GLN A 0 258 . -23.373 39.651 2.790 1.00 80.79 258 A 1 ATOM 2007 N N . HIS A 0 259 . -17.437 37.930 3.742 1.00 89.01 259 A 1 ATOM 2008 C CA . HIS A 0 259 . -16.684 36.867 4.405 1.00 89.01 259 A 1 ATOM 2009 C C . HIS A 0 259 . -15.216 37.262 4.622 1.00 89.01 259 A 1 ATOM 2010 C CB . HIS A 0 259 . -16.867 35.562 3.620 1.00 89.01 259 A 1 ATOM 2011 O O . HIS A 0 259 . -14.288 36.718 4.022 1.00 89.01 259 A 1 ATOM 2012 C CG . HIS A 0 259 . -18.309 35.136 3.483 1.00 89.01 259 A 1 ATOM 2013 C CD2 . HIS A 0 259 . -19.311 35.258 4.408 1.00 89.01 259 A 1 ATOM 2014 N ND1 . HIS A 0 259 . -18.869 34.549 2.380 1.00 89.01 259 A 1 ATOM 2015 C CE1 . HIS A 0 259 . -20.165 34.296 2.626 1.00 89.01 259 A 1 ATOM 2016 N NE2 . HIS A 0 259 . -20.475 34.717 3.861 1.00 89.01 259 A 1 ATOM 2017 N N . ILE A 0 260 . -14.993 38.243 5.503 1.00 84.34 260 A 1 ATOM 2018 C CA . ILE A 0 260 . -13.652 38.771 5.791 1.00 84.34 260 A 1 ATOM 2019 C C . ILE A 0 260 . -12.978 37.970 6.914 1.00 84.34 260 A 1 ATOM 2020 C CB . ILE A 0 260 . -13.687 40.286 6.091 1.00 84.34 260 A 1 ATOM 2021 O O . ILE A 0 260 . -13.381 38.024 8.081 1.00 84.34 260 A 1 ATOM 2022 C CG1 . ILE A 0 260 . -14.336 41.060 4.918 1.00 84.34 260 A 1 ATOM 2023 C CG2 . ILE A 0 260 . -12.254 40.801 6.354 1.00 84.34 260 A 1 ATOM 2024 C CD1 . ILE A 0 260 . -14.530 42.557 5.187 1.00 84.34 260 A 1 ATOM 2025 N N . GLY A 0 261 . -11.886 37.282 6.569 1.00 86.43 261 A 1 ATOM 2026 C CA . GLY A 0 261 . -11.090 36.496 7.515 1.00 86.43 261 A 1 ATOM 2027 C C . GLY A 0 261 . -11.930 35.428 8.217 1.00 86.43 261 A 1 ATOM 2028 O O . GLY A 0 261 . -12.850 34.877 7.628 1.00 86.43 261 A 1 ATOM 2029 N N . ILE A 0 262 . -11.643 35.148 9.488 1.00 90.16 262 A 1 ATOM 2030 C CA . ILE A 0 262 . -12.394 34.152 10.275 1.00 90.16 262 A 1 ATOM 2031 C C . ILE A 0 262 . -13.631 34.725 10.986 1.00 90.16 262 A 1 ATOM 2032 C CB . ILE A 0 262 . -11.460 33.413 11.257 1.00 90.16 262 A 1 ATOM 2033 O O . ILE A 0 262 . -14.390 33.968 11.585 1.00 90.16 262 A 1 ATOM 2034 C CG1 . ILE A 0 262 . -10.863 34.363 12.320 1.00 90.16 262 A 1 ATOM 2035 C CG2 . ILE A 0 262 . -10.366 32.672 10.468 1.00 90.16 262 A 1 ATOM 2036 C CD1 . ILE A 0 262 . -10.072 33.637 13.415 1.00 90.16 262 A 1 ATOM 2037 N N . LYS A 0 263 . -13.856 36.048 10.938 1.00 87.74 263 A 1 ATOM 2038 C CA . LYS A 0 263 . -14.862 36.734 11.775 1.00 87.74 263 A 1 ATOM 2039 C C . LYS A 0 263 . -16.284 36.236 11.536 1.00 87.74 263 A 1 ATOM 2040 C CB . LYS A 0 263 . -14.822 38.251 11.545 1.00 87.74 263 A 1 ATOM 2041 O O . LYS A 0 263 . -17.038 36.095 12.488 1.00 87.74 263 A 1 ATOM 2042 C CG . LYS A 0 263 . -13.583 38.909 12.162 1.00 87.74 263 A 1 ATOM 2043 C CD . LYS A 0 263 . -13.673 40.430 11.996 1.00 87.74 263 A 1 ATOM 2044 C CE . LYS A 0 263 . -12.467 41.110 12.648 1.00 87.74 263 A 1 ATOM 2045 N NZ . LYS A 0 263 . -12.538 42.585 12.499 1.00 87.74 263 A 1 ATOM 2046 N N . TYR A 0 264 . -16.638 35.940 10.287 1.00 90.18 264 A 1 ATOM 2047 C CA . TYR A 0 264 . -17.987 35.486 9.946 1.00 90.18 264 A 1 ATOM 2048 C C . TYR A 0 264 . -18.296 34.073 10.465 1.00 90.18 264 A 1 ATOM 2049 C CB . TYR A 0 264 . -18.226 35.619 8.435 1.00 90.18 264 A 1 ATOM 2050 O O . TYR A 0 264 . -19.460 33.728 10.601 1.00 90.18 264 A 1 ATOM 2051 C CG . TYR A 0 264 . -17.549 34.569 7.575 1.00 90.18 264 A 1 ATOM 2052 C CD1 . TYR A 0 264 . -16.166 34.642 7.316 1.00 90.18 264 A 1 ATOM 2053 C CD2 . TYR A 0 264 . -18.316 33.536 6.998 1.00 90.18 264 A 1 ATOM 2054 C CE1 . TYR A 0 264 . -15.549 33.662 6.520 1.00 90.18 264 A 1 ATOM 2055 C CE2 . TYR A 0 264 . -17.701 32.568 6.181 1.00 90.18 264 A 1 ATOM 2056 O OH . TYR A 0 264 . -15.680 31.671 5.222 1.00 90.18 264 A 1 ATOM 2057 C CZ . TYR A 0 264 . -16.308 32.613 5.969 1.00 90.18 264 A 1 ATOM 2058 N N . ILE A 0 265 . -17.281 33.273 10.812 1.00 92.07 265 A 1 ATOM 2059 C CA . ILE A 0 265 . -17.461 31.906 11.328 1.00 92.07 265 A 1 ATOM 2060 C C . ILE A 0 265 . -16.999 31.730 12.778 1.00 92.07 265 A 1 ATOM 2061 C CB . ILE A 0 265 . -16.793 30.874 10.400 1.00 92.07 265 A 1 ATOM 2062 O O . ILE A 0 265 . -17.113 30.634 13.320 1.00 92.07 265 A 1 ATOM 2063 C CG1 . ILE A 0 265 . -15.260 31.036 10.338 1.00 92.07 265 A 1 ATOM 2064 C CG2 . ILE A 0 265 . -17.402 30.948 9.001 1.00 92.07 265 A 1 ATOM 2065 C CD1 . ILE A 0 265 . -14.577 29.829 9.693 1.00 92.07 265 A 1 ATOM 2066 N N . GLN A 0 266 . -16.474 32.779 13.415 1.00 86.30 266 A 1 ATOM 2067 C CA . GLN A 0 266 . -15.803 32.685 14.718 1.00 86.30 266 A 1 ATOM 2068 C C . GLN A 0 266 . -16.714 32.138 15.830 1.00 86.30 266 A 1 ATOM 2069 C CB . GLN A 0 266 . -15.216 34.063 15.081 1.00 86.30 266 A 1 ATOM 2070 O O . GLN A 0 266 . -16.259 31.373 16.677 1.00 86.30 266 A 1 ATOM 2071 C CG . GLN A 0 266 . -16.305 35.048 15.532 1.00 86.30 266 A 1 ATOM 2072 C CD . GLN A 0 266 . -15.869 36.490 15.706 1.00 86.30 266 A 1 ATOM 2073 N NE2 . GLN A 0 266 . -16.804 37.317 16.118 1.00 86.30 266 A 1 ATOM 2074 O OE1 . GLN A 0 266 . -14.731 36.892 15.492 1.00 86.30 266 A 1 ATOM 2075 N N . ASP A 0 267 . -18.000 32.499 15.789 1.00 83.53 267 A 1 ATOM 2076 C CA . ASP A 0 267 . -18.997 32.154 16.807 1.00 83.53 267 A 1 ATOM 2077 C C . ASP A 0 267 . -19.700 30.822 16.504 1.00 83.53 267 A 1 ATOM 2078 C CB . ASP A 0 267 . -20.000 33.314 16.935 1.00 83.53 267 A 1 ATOM 2079 O O . ASP A 0 267 . -20.569 30.369 17.250 1.00 83.53 267 A 1 ATOM 2080 C CG . ASP A 0 267 . -19.319 34.614 17.378 1.00 83.53 267 A 1 ATOM 2081 O OD1 . ASP A 0 267 . -18.584 34.572 18.386 1.00 83.53 267 A 1 ATOM 2082 O OD2 . ASP A 0 267 . -19.491 35.648 16.692 1.00 83.53 267 A 1 ATOM 2083 N N . HIS A 0 268 . -19.343 30.186 15.387 1.00 87.76 268 A 1 ATOM 2084 C CA . HIS A 0 268 . -19.980 28.971 14.925 1.00 87.76 268 A 1 ATOM 2085 C C . HIS A 0 268 . -19.183 27.749 15.404 1.00 87.76 268 A 1 ATOM 2086 C CB . HIS A 0 268 . -20.127 29.053 13.408 1.00 87.76 268 A 1 ATOM 2087 O O . HIS A 0 268 . -17.994 27.637 15.106 1.00 87.76 268 A 1 ATOM 2088 C CG . HIS A 0 268 . -21.272 28.239 12.891 1.00 87.76 268 A 1 ATOM 2089 C CD2 . HIS A 0 268 . -22.598 28.564 12.980 1.00 87.76 268 A 1 ATOM 2090 N ND1 . HIS A 0 268 . -21.172 27.147 12.076 1.00 87.76 268 A 1 ATOM 2091 C CE1 . HIS A 0 268 . -22.404 26.889 11.609 1.00 87.76 268 A 1 ATOM 2092 N NE2 . HIS A 0 268 . -23.319 27.637 12.230 1.00 87.76 268 A 1 ATOM 2093 N N . PRO A 0 269 . -19.792 26.814 16.152 1.00 90.05 269 A 1 ATOM 2094 C CA . PRO A 0 269 . -19.073 25.652 16.653 1.00 90.05 269 A 1 ATOM 2095 C C . PRO A 0 269 . -18.922 24.607 15.540 1.00 90.05 269 A 1 ATOM 2096 C CB . PRO A 0 269 . -19.884 25.168 17.853 1.00 90.05 269 A 1 ATOM 2097 O O . PRO A 0 269 . -19.919 24.141 14.970 1.00 90.05 269 A 1 ATOM 2098 C CG . PRO A 0 269 . -21.308 25.564 17.474 1.00 90.05 269 A 1 ATOM 2099 C CD . PRO A 0 269 . -21.130 26.874 16.716 1.00 90.05 269 A 1 ATOM 2100 N N . PHE A 0 270 . -17.671 24.250 15.248 1.00 90.28 270 A 1 ATOM 2101 C CA . PHE A 0 270 . -17.278 23.220 14.276 1.00 90.28 270 A 1 ATOM 2102 C C . PHE A 0 270 . -16.601 22.019 14.932 1.00 90.28 270 A 1 ATOM 2103 C CB . PHE A 0 270 . -16.321 23.824 13.244 1.00 90.28 270 A 1 ATOM 2104 O O . PHE A 0 270 . -16.614 20.928 14.372 1.00 90.28 270 A 1 ATOM 2105 C CG . PHE A 0 270 . -16.906 24.987 12.482 1.00 90.28 270 A 1 ATOM 2106 C CD1 . PHE A 0 270 . -17.922 24.772 11.534 1.00 90.28 270 A 1 ATOM 2107 C CD2 . PHE A 0 270 . -16.442 26.287 12.732 1.00 90.28 270 A 1 ATOM 2108 C CE1 . PHE A 0 270 . -18.448 25.853 10.808 1.00 90.28 270 A 1 ATOM 2109 C CE2 . PHE A 0 270 . -16.982 27.368 12.025 1.00 90.28 270 A 1 ATOM 2110 C CZ . PHE A 0 270 . -17.978 27.155 11.056 1.00 90.28 270 A 1 ATOM 2111 N N . ALA A 0 271 . -16.031 22.217 16.118 1.00 86.05 271 A 1 ATOM 2112 C CA . ALA A 0 271 . -15.341 21.205 16.903 1.00 86.05 271 A 1 ATOM 2113 C C . ALA A 0 271 . -15.675 21.392 18.395 1.00 86.05 271 A 1 ATOM 2114 C CB . ALA A 0 271 . -13.838 21.346 16.613 1.00 86.05 271 A 1 ATOM 2115 O O . ALA A 0 271 . -16.237 22.427 18.773 1.00 86.05 271 A 1 ATOM 2116 N N . PRO A 0 272 . -15.322 20.433 19.271 1.00 84.01 272 A 1 ATOM 2117 C CA . PRO A 0 272 . -15.329 20.669 20.709 1.00 84.01 272 A 1 ATOM 2118 C C . PRO A 0 272 . -14.576 21.958 21.038 1.00 84.01 272 A 1 ATOM 2119 C CB . PRO A 0 272 . -14.670 19.434 21.333 1.00 84.01 272 A 1 ATOM 2120 O O . PRO A 0 272 . -13.505 22.197 20.485 1.00 84.01 272 A 1 ATOM 2121 C CG . PRO A 0 272 . -14.960 18.338 20.307 1.00 84.01 272 A 1 ATOM 2122 C CD . PRO A 0 272 . -14.867 19.084 18.978 1.00 84.01 272 A 1 ATOM 2123 N N . HIS A 0 273 . -15.113 22.778 21.944 1.00 80.80 273 A 1 ATOM 2124 C CA . HIS A 0 273 . -14.610 24.139 22.186 1.00 80.80 273 A 1 ATOM 2125 C C . HIS A 0 273 . -13.092 24.214 22.452 1.00 80.80 273 A 1 ATOM 2126 C CB . HIS A 0 273 . -15.394 24.768 23.350 1.00 80.80 273 A 1 ATOM 2127 O O . HIS A 0 273 . -12.449 25.177 22.057 1.00 80.80 273 A 1 ATOM 2128 C CG . HIS A 0 273 . -15.027 24.214 24.707 1.00 80.80 273 A 1 ATOM 2129 C CD2 . HIS A 0 273 . -14.144 24.771 25.594 1.00 80.80 273 A 1 ATOM 2130 N ND1 . HIS A 0 273 . -15.494 23.049 25.277 1.00 80.80 273 A 1 ATOM 2131 C CE1 . HIS A 0 273 . -14.917 22.917 26.483 1.00 80.80 273 A 1 ATOM 2132 N NE2 . HIS A 0 273 . -14.082 23.940 26.716 1.00 80.80 273 A 1 ATOM 2133 N N . MET A 0 274 . -12.503 23.182 23.071 1.00 76.55 274 A 1 ATOM 2134 C CA . MET A 0 274 . -11.060 23.105 23.351 1.00 76.55 274 A 1 ATOM 2135 C C . MET A 0 274 . -10.188 22.833 22.112 1.00 76.55 274 A 1 ATOM 2136 C CB . MET A 0 274 . -10.787 22.015 24.400 1.00 76.55 274 A 1 ATOM 2137 O O . MET A 0 274 . -8.977 23.009 22.178 1.00 76.55 274 A 1 ATOM 2138 C CG . MET A 0 274 . -11.571 22.234 25.697 1.00 76.55 274 A 1 ATOM 2139 S SD . MET A 0 274 . -11.097 21.183 27.096 1.00 76.55 274 A 1 ATOM 2140 C CE . MET A 0 274 . -11.485 19.565 26.406 1.00 76.55 274 A 1 ATOM 2141 N N . LEU A 0 275 . -10.779 22.369 21.007 1.00 75.23 275 A 1 ATOM 2142 C CA . LEU A 0 275 . -10.105 22.068 19.737 1.00 75.23 275 A 1 ATOM 2143 C C . LEU A 0 275 . -10.311 23.144 18.670 1.00 75.23 275 A 1 ATOM 2144 C CB . LEU A 0 275 . -10.625 20.730 19.181 1.00 75.23 275 A 1 ATOM 2145 O O . LEU A 0 275 . -9.615 23.127 17.657 1.00 75.23 275 A 1 ATOM 2146 C CG . LEU A 0 275 . -10.228 19.499 19.995 1.00 75.23 275 A 1 ATOM 2147 C CD1 . LEU A 0 275 . -10.827 18.252 19.335 1.00 75.23 275 A 1 ATOM 2148 C CD2 . LEU A 0 275 . -8.704 19.341 20.078 1.00 75.23 275 A 1 ATOM 2149 N N . GLN A 0 276 . -11.269 24.052 18.859 1.00 83.58 276 A 1 ATOM 2150 C CA . GLN A 0 276 . -11.564 25.086 17.877 1.00 83.58 276 A 1 ATOM 2151 C C . GLN A 0 276 . -10.523 26.208 17.968 1.00 83.58 276 A 1 ATOM 2152 C CB . GLN A 0 276 . -13.015 25.551 18.047 1.00 83.58 276 A 1 ATOM 2153 O O . GLN A 0 276 . -10.613 27.101 18.808 1.00 83.58 276 A 1 ATOM 2154 C CG . GLN A 0 276 . -13.423 26.526 16.930 1.00 83.58 276 A 1 ATOM 2155 C CD . GLN A 0 276 . -14.932 26.584 16.708 1.00 83.58 276 A 1 ATOM 2156 N NE2 . GLN A 0 276 . -15.476 27.736 16.390 1.00 83.58 276 A 1 ATOM 2157 O OE1 . GLN A 0 276 . -15.635 25.583 16.757 1.00 83.58 276 A 1 ATOM 2158 N N . THR A 0 277 . -9.513 26.145 17.101 1.00 82.27 277 A 1 ATOM 2159 C CA . THR A 0 277 . -8.424 27.127 17.032 1.00 82.27 277 A 1 ATOM 2160 C C . THR A 0 277 . -8.645 28.143 15.902 1.00 82.27 277 A 1 ATOM 2161 C CB . THR A 0 277 . -7.056 26.442 16.873 1.00 82.27 277 A 1 ATOM 2162 O O . THR A 0 277 . -9.327 27.842 14.920 1.00 82.27 277 A 1 ATOM 2163 C CG2 . THR A 0 277 . -6.758 25.456 18.002 1.00 82.27 277 A 1 ATOM 2164 O OG1 . THR A 0 277 . -6.986 25.749 15.649 1.00 82.27 277 A 1 ATOM 2165 N N . PRO A 0 278 . -8.034 29.343 15.970 1.00 80.10 278 A 1 ATOM 2166 C CA . PRO A 0 278 . -8.033 30.287 14.849 1.00 80.10 278 A 1 ATOM 2167 C C . PRO A 0 278 . -7.450 29.696 13.558 1.00 80.10 278 A 1 ATOM 2168 C CB . PRO A 0 278 . -7.201 31.481 15.326 1.00 80.10 278 A 1 ATOM 2169 O O . PRO A 0 278 . -7.898 30.047 12.472 1.00 80.10 278 A 1 ATOM 2170 C CG . PRO A 0 278 . -7.349 31.433 16.845 1.00 80.10 278 A 1 ATOM 2171 C CD . PRO A 0 278 . -7.393 29.936 17.135 1.00 80.10 278 A 1 ATOM 2172 N N . GLU A 0 279 . -6.488 28.777 13.676 1.00 80.51 279 A 1 ATOM 2173 C CA . GLU A 0 279 . -5.916 28.027 12.553 1.00 80.51 279 A 1 ATOM 2174 C C . GLU A 0 279 . -6.965 27.134 11.877 1.00 80.51 279 A 1 ATOM 2175 C CB . GLU A 0 279 . -4.756 27.185 13.091 1.00 80.51 279 A 1 ATOM 2176 O O . GLU A 0 279 . -7.126 27.196 10.658 1.00 80.51 279 A 1 ATOM 2177 C CG . GLU A 0 279 . -3.972 26.452 11.994 1.00 80.51 279 A 1 ATOM 2178 C CD . GLU A 0 279 . -2.998 25.418 12.579 1.00 80.51 279 A 1 ATOM 2179 O OE1 . GLU A 0 279 . -2.499 24.598 11.782 1.00 80.51 279 A 1 ATOM 2180 O OE2 . GLU A 0 279 . -2.805 25.429 13.818 1.00 80.51 279 A 1 ATOM 2181 N N . MET A 0 280 . -7.739 26.371 12.663 1.00 83.93 280 A 1 ATOM 2182 C CA . MET A 0 280 . -8.859 25.573 12.152 1.00 83.93 280 A 1 ATOM 2183 C C . MET A 0 280 . -9.848 26.456 11.392 1.00 83.93 280 A 1 ATOM 2184 C CB . MET A 0 280 . -9.572 24.860 13.314 1.00 83.93 280 A 1 ATOM 2185 O O . MET A 0 280 . -10.227 26.140 10.267 1.00 83.93 280 A 1 ATOM 2186 C CG . MET A 0 280 . -10.750 24.005 12.836 1.00 83.93 280 A 1 ATOM 2187 S SD . MET A 0 280 . -11.600 23.092 14.148 1.00 83.93 280 A 1 ATOM 2188 C CE . MET A 0 280 . -10.399 21.761 14.414 1.00 83.93 280 A 1 ATOM 2189 N N . LEU A 0 281 . -10.232 27.591 11.984 1.00 88.82 281 A 1 ATOM 2190 C CA . LEU A 0 281 . -11.137 28.540 11.342 1.00 88.82 281 A 1 ATOM 2191 C C . LEU A 0 281 . -10.535 29.096 10.046 1.00 88.82 281 A 1 ATOM 2192 C CB . LEU A 0 281 . -11.497 29.668 12.321 1.00 88.82 281 A 1 ATOM 2193 O O . LEU A 0 281 . -11.220 29.133 9.030 1.00 88.82 281 A 1 ATOM 2194 C CG . LEU A 0 281 . -12.270 29.227 13.576 1.00 88.82 281 A 1 ATOM 2195 C CD1 . LEU A 0 281 . -12.521 30.453 14.453 1.00 88.82 281 A 1 ATOM 2196 C CD2 . LEU A 0 281 . -13.614 28.586 13.238 1.00 88.82 281 A 1 ATOM 2197 N N . GLY A 0 282 . -9.253 29.466 10.039 1.00 82.26 282 A 1 ATOM 2198 C CA . GLY A 0 282 . -8.558 29.921 8.832 1.00 82.26 282 A 1 ATOM 2199 C C . GLY A 0 282 . -8.626 28.884 7.712 1.00 82.26 282 A 1 ATOM 2200 O O . GLY A 0 282 . -8.985 29.212 6.580 1.00 82.26 282 A 1 ATOM 2201 N N . ARG A 0 283 . -8.393 27.612 8.046 1.00 78.24 283 A 1 ATOM 2202 C CA . ARG A 0 283 . -8.418 26.515 7.077 1.00 78.24 283 A 1 ATOM 2203 C C . ARG A 0 283 . -9.833 26.192 6.582 1.00 78.24 283 A 1 ATOM 2204 C CB . ARG A 0 283 . -7.671 25.316 7.697 1.00 78.24 283 A 1 ATOM 2205 O O . ARG A 0 283 . -10.008 25.912 5.399 1.00 78.24 283 A 1 ATOM 2206 C CG . ARG A 0 283 . -6.957 24.407 6.686 1.00 78.24 283 A 1 ATOM 2207 C CD . ARG A 0 283 . -5.973 25.213 5.796 1.00 78.24 283 A 1 ATOM 2208 N NE . ARG A 0 283 . -4.959 24.409 5.059 1.00 78.24 283 A 1 ATOM 2209 N NH1 . ARG A 0 283 . -5.228 25.345 2.960 1.00 78.24 283 A 1 ATOM 2210 N NH2 . ARG A 0 283 . -3.936 23.596 3.149 1.00 78.24 283 A 1 ATOM 2211 C CZ . ARG A 0 283 . -4.703 24.464 3.747 1.00 78.24 283 A 1 ATOM 2212 N N . ILE A 0 284 . -10.851 26.318 7.440 1.00 86.21 284 A 1 ATOM 2213 C CA . ILE A 0 284 . -12.271 26.258 7.046 1.00 86.21 284 A 1 ATOM 2214 C C . ILE A 0 284 . -12.600 27.360 6.033 1.00 86.21 284 A 1 ATOM 2215 C CB . ILE A 0 284 . -13.199 26.351 8.284 1.00 86.21 284 A 1 ATOM 2216 O O . ILE A 0 284 . -13.256 27.082 5.033 1.00 86.21 284 A 1 ATOM 2217 C CG1 . ILE A 0 284 . -13.118 25.047 9.098 1.00 86.21 284 A 1 ATOM 2218 C CG2 . ILE A 0 284 . -14.666 26.607 7.886 1.00 86.21 284 A 1 ATOM 2219 C CD1 . ILE A 0 284 . -13.737 25.115 10.497 1.00 86.21 284 A 1 ATOM 2220 N N . VAL A 0 285 . -12.138 28.595 6.259 1.00 87.87 285 A 1 ATOM 2221 C CA . VAL A 0 285 . -12.371 29.718 5.332 1.00 87.87 285 A 1 ATOM 2222 C C . VAL A 0 285 . -11.709 29.465 3.978 1.00 87.87 285 A 1 ATOM 2223 C CB . VAL A 0 285 . -11.871 31.051 5.924 1.00 87.87 285 A 1 ATOM 2224 O O . VAL A 0 285 . -12.306 29.751 2.943 1.00 87.87 285 A 1 ATOM 2225 C CG1 . VAL A 0 285 . -11.953 32.216 4.925 1.00 87.87 285 A 1 ATOM 2226 C CG2 . VAL A 0 285 . -12.685 31.453 7.153 1.00 87.87 285 A 1 ATOM 2227 N N . GLU A 0 286 . -10.489 28.931 3.963 1.00 84.22 286 A 1 ATOM 2228 C CA . GLU A 0 286 . -9.796 28.583 2.719 1.00 84.22 286 A 1 ATOM 2229 C C . GLU A 0 286 . -10.529 27.496 1.935 1.00 84.22 286 A 1 ATOM 2230 C CB . GLU A 0 286 . -8.363 28.147 3.024 1.00 84.22 286 A 1 ATOM 2231 O O . GLU A 0 286 . -10.707 27.636 0.729 1.00 84.22 286 A 1 ATOM 2232 C CG . GLU A 0 286 . -7.507 29.353 3.436 1.00 84.22 286 A 1 ATOM 2233 C CD . GLU A 0 286 . -6.078 28.959 3.818 1.00 84.22 286 A 1 ATOM 2234 O OE1 . GLU A 0 286 . -5.259 29.883 3.985 1.00 84.22 286 A 1 ATOM 2235 O OE2 . GLU A 0 286 . -5.809 27.743 3.925 1.00 84.22 286 A 1 ATOM 2236 N N . LEU A 0 287 . -11.024 26.466 2.622 1.00 79.55 287 A 1 ATOM 2237 C CA . LEU A 0 287 . -11.854 25.423 2.024 1.00 79.55 287 A 1 ATOM 2238 C C . LEU A 0 287 . -13.192 25.952 1.512 1.00 79.55 287 A 1 ATOM 2239 C CB . LEU A 0 287 . -12.113 24.352 3.085 1.00 79.55 287 A 1 ATOM 2240 O O . LEU A 0 287 . -13.623 25.580 0.427 1.00 79.55 287 A 1 ATOM 2241 C CG . LEU A 0 287 . -10.947 23.386 3.252 1.00 79.55 287 A 1 ATOM 2242 C CD1 . LEU A 0 287 . -11.113 22.561 4.519 1.00 79.55 287 A 1 ATOM 2243 C CD2 . LEU A 0 287 . -10.913 22.437 2.050 1.00 79.55 287 A 1 ATOM 2244 N N . HIS A 0 288 . -13.841 26.834 2.270 1.00 88.57 288 A 1 ATOM 2245 C CA . HIS A 0 288 . -15.119 27.427 1.894 1.00 88.57 288 A 1 ATOM 2246 C C . HIS A 0 288 . -15.032 28.158 0.543 1.00 88.57 288 A 1 ATOM 2247 C CB . HIS A 0 288 . -15.570 28.351 3.031 1.00 88.57 288 A 1 ATOM 2248 O O . HIS A 0 288 . -15.920 28.016 -0.292 1.00 88.57 288 A 1 ATOM 2249 C CG . HIS A 0 288 . -16.837 29.100 2.738 1.00 88.57 288 A 1 ATOM 2250 C CD2 . HIS A 0 288 . -17.902 28.654 2.005 1.00 88.57 288 A 1 ATOM 2251 N ND1 . HIS A 0 288 . -17.139 30.376 3.161 1.00 88.57 288 A 1 ATOM 2252 C CE1 . HIS A 0 288 . -18.356 30.695 2.702 1.00 88.57 288 A 1 ATOM 2253 N NE2 . HIS A 0 288 . -18.839 29.675 1.999 1.00 88.57 288 A 1 ATOM 2254 N N . LYS A 0 289 . -13.916 28.846 0.261 1.00 87.82 289 A 1 ATOM 2255 C CA . LYS A 0 289 . -13.675 29.499 -1.041 1.00 87.82 289 A 1 ATOM 2256 C C . LYS A 0 289 . -13.719 28.535 -2.229 1.00 87.82 289 A 1 ATOM 2257 C CB . LYS A 0 289 . -12.310 30.196 -1.030 1.00 87.82 289 A 1 ATOM 2258 O O . LYS A 0 289 . -14.038 28.960 -3.336 1.00 87.82 289 A 1 ATOM 2259 C CG . LYS A 0 289 . -12.278 31.397 -0.083 1.00 87.82 289 A 1 ATOM 2260 C CD . LYS A 0 289 . -10.844 31.882 0.116 1.00 87.82 289 A 1 ATOM 2261 C CE . LYS A 0 289 . -10.838 33.005 1.152 1.00 87.82 289 A 1 ATOM 2262 N NZ . LYS A 0 289 . -9.456 33.456 1.437 1.00 87.82 289 A 1 ATOM 2263 N N . LEU A 0 290 . -13.383 27.264 -2.010 1.00 83.52 290 A 1 ATOM 2264 C CA . LEU A 0 290 . -13.315 26.242 -3.055 1.00 83.52 290 A 1 ATOM 2265 C C . LEU A 0 290 . -14.679 25.614 -3.364 1.00 83.52 290 A 1 ATOM 2266 C CB . LEU A 0 290 . -12.301 25.160 -2.643 1.00 83.52 290 A 1 ATOM 2267 O O . LEU A 0 290 . -14.834 24.989 -4.409 1.00 83.52 290 A 1 ATOM 2268 C CG . LEU A 0 290 . -10.884 25.676 -2.339 1.00 83.52 290 A 1 ATOM 2269 C CD1 . LEU A 0 290 . -10.019 24.513 -1.859 1.00 83.52 290 A 1 ATOM 2270 C CD2 . LEU A 0 290 . -10.222 26.310 -3.564 1.00 83.52 290 A 1 ATOM 2271 N N . HIS A 0 291 . -15.677 25.792 -2.495 1.00 82.10 291 A 1 ATOM 2272 C CA . HIS A 0 291 . -17.007 25.191 -2.654 1.00 82.10 291 A 1 ATOM 2273 C C . HIS A 0 291 . -17.984 26.051 -3.457 1.00 82.10 291 A 1 ATOM 2274 C CB . HIS A 0 291 . -17.570 24.803 -1.285 1.00 82.10 291 A 1 ATOM 2275 O O . HIS A 0 291 . -19.172 25.740 -3.501 1.00 82.10 291 A 1 ATOM 2276 C CG . HIS A 0 291 . -16.754 23.751 -0.588 1.00 82.10 291 A 1 ATOM 2277 C CD2 . HIS A 0 291 . -16.434 23.766 0.734 1.00 82.10 291 A 1 ATOM 2278 N ND1 . HIS A 0 291 . -16.179 22.624 -1.188 1.00 82.10 291 A 1 ATOM 2279 C CE1 . HIS A 0 291 . -15.471 22.028 -0.217 1.00 82.10 291 A 1 ATOM 2280 N NE2 . HIS A 0 291 . -15.629 22.675 0.950 1.00 82.10 291 A 1 ATOM 2281 N N . ARG A 0 292 . -17.488 27.102 -4.118 1.00 84.43 292 A 1 ATOM 2282 C CA . ARG A 0 292 . -18.304 28.029 -4.903 1.00 84.43 292 A 1 ATOM 2283 C C . ARG A 0 292 . -19.196 27.290 -5.908 1.00 84.43 292 A 1 ATOM 2284 C CB . ARG A 0 292 . -17.391 29.045 -5.598 1.00 84.43 292 A 1 ATOM 2285 O O . ARG A 0 292 . -18.723 26.441 -6.663 1.00 84.43 292 A 1 ATOM 2286 C CG . ARG A 0 292 . -18.212 30.199 -6.178 1.00 84.43 292 A 1 ATOM 2287 C CD . ARG A 0 292 . -17.317 31.187 -6.919 1.00 84.43 292 A 1 ATOM 2288 N NE . ARG A 0 292 . -18.114 32.324 -7.403 1.00 84.43 292 A 1 ATOM 2289 N NH1 . ARG A 0 292 . -16.455 33.360 -8.597 1.00 84.43 292 A 1 ATOM 2290 N NH2 . ARG A 0 292 . -18.493 34.276 -8.502 1.00 84.43 292 A 1 ATOM 2291 C CZ . ARG A 0 292 . -17.685 33.312 -8.163 1.00 84.43 292 A 1 ATOM 2292 N N . GLY A 0 293 . -20.473 27.653 -5.941 1.00 83.62 293 A 1 ATOM 2293 C CA . GLY A 0 293 . -21.493 27.069 -6.804 1.00 83.62 293 A 1 ATOM 2294 C C . GLY A 0 293 . -22.170 25.824 -6.232 1.00 83.62 293 A 1 ATOM 2295 O O . GLY A 0 293 . -23.041 25.273 -6.901 1.00 83.62 293 A 1 ATOM 2296 N N . LYS A 0 294 . -21.805 25.369 -5.025 1.00 85.27 294 A 1 ATOM 2297 C CA . LYS A 0 294 . -22.480 24.242 -4.370 1.00 85.27 294 A 1 ATOM 2298 C C . LYS A 0 294 . -23.716 24.704 -3.615 1.00 85.27 294 A 1 ATOM 2299 C CB . LYS A 0 294 . -21.535 23.484 -3.436 1.00 85.27 294 A 1 ATOM 2300 O O . LYS A 0 294 . -23.636 25.593 -2.768 1.00 85.27 294 A 1 ATOM 2301 C CG . LYS A 0 294 . -20.442 22.788 -4.247 1.00 85.27 294 A 1 ATOM 2302 C CD . LYS A 0 294 . -19.617 21.848 -3.361 1.00 85.27 294 A 1 ATOM 2303 C CE . LYS A 0 294 . -18.489 21.188 -4.161 1.00 85.27 294 A 1 ATOM 2304 N NZ . LYS A 0 294 . -19.002 20.518 -5.384 1.00 85.27 294 A 1 ATOM 2305 N N . THR A 0 295 . -24.832 24.038 -3.879 1.00 89.22 295 A 1 ATOM 2306 C CA . THR A 0 295 . -26.105 24.274 -3.181 1.00 89.22 295 A 1 ATOM 2307 C C . THR A 0 295 . -26.069 23.771 -1.729 1.00 89.22 295 A 1 ATOM 2308 C CB . THR A 0 295 . -27.266 23.604 -3.926 1.00 89.22 295 A 1 ATOM 2309 O O . THR A 0 295 . -25.246 22.904 -1.400 1.00 89.22 295 A 1 ATOM 2310 C CG2 . THR A 0 295 . -27.443 24.154 -5.338 1.00 89.22 295 A 1 ATOM 2311 O OG1 . THR A 0 295 . -27.027 22.220 -4.036 1.00 89.22 295 A 1 ATOM 2312 N N . PRO A 0 296 . -26.959 24.255 -0.838 1.00 89.04 296 A 1 ATOM 2313 C CA . PRO A 0 296 . -27.082 23.726 0.521 1.00 89.04 296 A 1 ATOM 2314 C C . PRO A 0 296 . -27.299 22.206 0.582 1.00 89.04 296 A 1 ATOM 2315 C CB . PRO A 0 296 . -28.252 24.489 1.151 1.00 89.04 296 A 1 ATOM 2316 O O . PRO A 0 296 . -26.702 21.554 1.441 1.00 89.04 296 A 1 ATOM 2317 C CG . PRO A 0 296 . -28.242 25.823 0.406 1.00 89.04 296 A 1 ATOM 2318 C CD . PRO A 0 296 . -27.825 25.419 -1.007 1.00 89.04 296 A 1 ATOM 2319 N N . GLU A 0 297 . -28.080 21.642 -0.346 1.00 90.87 297 A 1 ATOM 2320 C CA . GLU A 0 297 . -28.368 20.208 -0.480 1.00 90.87 297 A 1 ATOM 2321 C C . GLU A 0 297 . -27.103 19.414 -0.809 1.00 90.87 297 A 1 ATOM 2322 C CB . GLU A 0 297 . -29.376 19.929 -1.620 1.00 90.87 297 A 1 ATOM 2323 O O . GLU A 0 297 . -26.825 18.379 -0.199 1.00 90.87 297 A 1 ATOM 2324 C CG . GLU A 0 297 . -30.742 20.620 -1.545 1.00 90.87 297 A 1 ATOM 2325 C CD . GLU A 0 297 . -30.784 21.989 -2.220 1.00 90.87 297 A 1 ATOM 2326 O OE1 . GLU A 0 297 . -31.774 22.277 -2.914 1.00 90.87 297 A 1 ATOM 2327 O OE2 . GLU A 0 297 . -29.880 22.817 -1.986 1.00 90.87 297 A 1 ATOM 2328 N N . GLU A 0 298 . -26.315 19.900 -1.771 1.00 89.59 298 A 1 ATOM 2329 C CA . GLU A 0 298 . -25.052 19.279 -2.164 1.00 89.59 298 A 1 ATOM 2330 C C . GLU A 0 298 . -24.017 19.374 -1.047 1.00 89.59 298 A 1 ATOM 2331 C CB . GLU A 0 298 . -24.496 19.961 -3.414 1.00 89.59 298 A 1 ATOM 2332 O O . GLU A 0 298 . -23.319 18.396 -0.773 1.00 89.59 298 A 1 ATOM 2333 C CG . GLU A 0 298 . -25.286 19.603 -4.681 1.00 89.59 298 A 1 ATOM 2334 C CD . GLU A 0 298 . -24.854 20.470 -5.869 1.00 89.59 298 A 1 ATOM 2335 O OE1 . GLU A 0 298 . -24.878 19.945 -7.002 1.00 89.59 298 A 1 ATOM 2336 O OE2 . GLU A 0 298 . -24.487 21.645 -5.624 1.00 89.59 298 A 1 ATOM 2337 N N . ALA A 0 299 . -23.932 20.523 -0.373 1.00 90.34 299 A 1 ATOM 2338 C CA . ALA A 0 299 . -23.042 20.718 0.763 1.00 90.34 299 A 1 ATOM 2339 C C . ALA A 0 299 . -23.424 19.805 1.943 1.00 90.34 299 A 1 ATOM 2340 C CB . ALA A 0 299 . -23.050 22.204 1.133 1.00 90.34 299 A 1 ATOM 2341 O O . ALA A 0 299 . -22.552 19.133 2.493 1.00 90.34 299 A 1 ATOM 2342 N N . ASP A 0 300 . -24.714 19.693 2.282 1.00 93.08 300 A 1 ATOM 2343 C CA . ASP A 0 300 . -25.206 18.792 3.333 1.00 93.08 300 A 1 ATOM 2344 C C . ASP A 0 300 . -24.990 17.313 2.947 1.00 93.08 300 A 1 ATOM 2345 C CB . ASP A 0 300 . -26.691 19.097 3.650 1.00 93.08 300 A 1 ATOM 2346 O O . ASP A 0 300 . -24.536 16.506 3.764 1.00 93.08 300 A 1 ATOM 2347 C CG . ASP A 0 300 . -26.918 20.280 4.620 1.00 93.08 300 A 1 ATOM 2348 O OD1 . ASP A 0 300 . -25.960 20.758 5.265 1.00 93.08 300 A 1 ATOM 2349 O OD2 . ASP A 0 300 . -28.080 20.693 4.843 1.00 93.08 300 A 1 ATOM 2350 N N . ARG A 0 301 . -25.209 16.941 1.679 1.00 91.17 301 A 1 ATOM 2351 C CA . ARG A 0 301 . -24.892 15.599 1.158 1.00 91.17 301 A 1 ATOM 2352 C C . ARG A 0 301 . -23.395 15.294 1.266 1.00 91.17 301 A 1 ATOM 2353 C CB . ARG A 0 301 . -25.409 15.497 -0.289 1.00 91.17 301 A 1 ATOM 2354 O O . ARG A 0 301 . -23.031 14.200 1.698 1.00 91.17 301 A 1 ATOM 2355 C CG . ARG A 0 301 . -25.112 14.152 -0.972 1.00 91.17 301 A 1 ATOM 2356 C CD . ARG A 0 301 . -25.503 14.206 -2.457 1.00 91.17 301 A 1 ATOM 2357 N NE . ARG A 0 301 . -24.899 13.090 -3.226 1.00 91.17 301 A 1 ATOM 2358 N NH1 . ARG A 0 301 . -26.746 11.783 -3.376 1.00 91.17 301 A 1 ATOM 2359 N NH2 . ARG A 0 301 . -24.790 10.920 -3.970 1.00 91.17 301 A 1 ATOM 2360 C CZ . ARG A 0 301 . -25.472 11.942 -3.533 1.00 91.17 301 A 1 ATOM 2361 N N . LEU A 0 302 . -22.520 16.233 0.904 1.00 89.38 302 A 1 ATOM 2362 C CA . LEU A 0 302 . -21.065 16.082 1.026 1.00 89.38 302 A 1 ATOM 2363 C C . LEU A 0 302 . -20.626 15.988 2.488 1.00 89.38 302 A 1 ATOM 2364 C CB . LEU A 0 302 . -20.354 17.254 0.332 1.00 89.38 302 A 1 ATOM 2365 O O . LEU A 0 302 . -19.801 15.137 2.823 1.00 89.38 302 A 1 ATOM 2366 C CG . LEU A 0 302 . -20.360 17.178 -1.204 1.00 89.38 302 A 1 ATOM 2367 C CD1 . LEU A 0 302 . -19.889 18.508 -1.788 1.00 89.38 302 A 1 ATOM 2368 C CD2 . LEU A 0 302 . -19.428 16.078 -1.721 1.00 89.38 302 A 1 ATOM 2369 N N . PHE A 0 303 . -21.208 16.800 3.368 1.00 94.54 303 A 1 ATOM 2370 C CA . PHE A 0 303 . -20.992 16.713 4.807 1.00 94.54 303 A 1 ATOM 2371 C C . PHE A 0 303 . -21.321 15.307 5.323 1.00 94.54 303 A 1 ATOM 2372 C CB . PHE A 0 303 . -21.830 17.789 5.505 1.00 94.54 303 A 1 ATOM 2373 O O . PHE A 0 303 . -20.463 14.659 5.922 1.00 94.54 303 A 1 ATOM 2374 C CG . PHE A 0 303 . -21.788 17.699 7.011 1.00 94.54 303 A 1 ATOM 2375 C CD1 . PHE A 0 303 . -22.740 16.920 7.690 1.00 94.54 303 A 1 ATOM 2376 C CD2 . PHE A 0 303 . -20.799 18.384 7.736 1.00 94.54 303 A 1 ATOM 2377 C CE1 . PHE A 0 303 . -22.703 16.827 9.087 1.00 94.54 303 A 1 ATOM 2378 C CE2 . PHE A 0 303 . -20.767 18.289 9.138 1.00 94.54 303 A 1 ATOM 2379 C CZ . PHE A 0 303 . -21.719 17.512 9.815 1.00 94.54 303 A 1 ATOM 2380 N N . LEU A 0 304 . -22.513 14.784 5.018 1.00 93.27 304 A 1 ATOM 2381 C CA . LEU A 0 304 . -22.932 13.448 5.449 1.00 93.27 304 A 1 ATOM 2382 C C . LEU A 0 304 . -22.089 12.335 4.826 1.00 93.27 304 A 1 ATOM 2383 C CB . LEU A 0 304 . -24.412 13.236 5.106 1.00 93.27 304 A 1 ATOM 2384 O O . LEU A 0 304 . -21.718 11.394 5.523 1.00 93.27 304 A 1 ATOM 2385 C CG . LEU A 0 304 . -25.380 14.093 5.931 1.00 93.27 304 A 1 ATOM 2386 C CD1 . LEU A 0 304 . -26.801 13.887 5.408 1.00 93.27 304 A 1 ATOM 2387 C CD2 . LEU A 0 304 . -25.337 13.745 7.419 1.00 93.27 304 A 1 ATOM 2388 N N . ASN A 0 305 . -21.725 12.443 3.548 1.00 87.49 305 A 1 ATOM 2389 C CA . ASN A 0 305 . -20.873 11.457 2.877 1.00 87.49 305 A 1 ATOM 2390 C C . ASN A 0 305 . -19.461 11.381 3.459 1.00 87.49 305 A 1 ATOM 2391 C CB . ASN A 0 305 . -20.839 11.752 1.370 1.00 87.49 305 A 1 ATOM 2392 O O . ASN A 0 305 . -18.810 10.339 3.352 1.00 87.49 305 A 1 ATOM 2393 C CG . ASN A 0 305 . -22.034 11.155 0.651 1.00 87.49 305 A 1 ATOM 2394 N ND2 . ASN A 0 305 . -22.439 11.722 -0.458 1.00 87.49 305 A 1 ATOM 2395 O OD1 . ASN A 0 305 . -22.577 10.137 1.049 1.00 87.49 305 A 1 ATOM 2396 N N . ASN A 0 306 . -18.994 12.449 4.099 1.00 82.18 306 A 1 ATOM 2397 C CA . ASN A 0 306 . -17.732 12.453 4.824 1.00 82.18 306 A 1 ATOM 2398 C C . ASN A 0 306 . -17.905 12.023 6.278 1.00 82.18 306 A 1 ATOM 2399 C CB . ASN A 0 306 . -17.096 13.830 4.643 1.00 82.18 306 A 1 ATOM 2400 O O . ASN A 0 306 . -17.154 11.176 6.757 1.00 82.18 306 A 1 ATOM 2401 C CG . ASN A 0 306 . -16.562 13.911 3.234 1.00 82.18 306 A 1 ATOM 2402 N ND2 . ASN A 0 306 . -17.086 14.763 2.392 1.00 82.18 306 A 1 ATOM 2403 O OD1 . ASN A 0 306 . -15.699 13.138 2.861 1.00 82.18 306 A 1 ATOM 2404 N N . ALA A 0 307 . -18.939 12.514 6.959 1.00 87.29 307 A 1 ATOM 2405 C CA . ALA A 0 307 . -19.221 12.141 8.336 1.00 87.29 307 A 1 ATOM 2406 C C . ALA A 0 307 . -19.565 10.652 8.485 1.00 87.29 307 A 1 ATOM 2407 C CB . ALA A 0 307 . -20.347 13.023 8.863 1.00 87.29 307 A 1 ATOM 2408 O O . ALA A 0 307 . -19.094 10.027 9.428 1.00 87.29 307 A 1 ATOM 2409 N N . ARG A 0 308 . -20.298 10.050 7.533 1.00 87.41 308 A 1 ATOM 2410 C CA . ARG A 0 308 . -20.672 8.620 7.560 1.00 87.41 308 A 1 ATOM 2411 C C . ARG A 0 308 . -19.478 7.680 7.592 1.00 87.41 308 A 1 ATOM 2412 C CB . ARG A 0 308 . -21.583 8.252 6.375 1.00 87.41 308 A 1 ATOM 2413 O O . ARG A 0 308 . -19.607 6.518 7.967 1.00 87.41 308 A 1 ATOM 2414 C CG . ARG A 0 308 . -20.811 8.062 5.054 1.00 87.41 308 A 1 ATOM 2415 C CD . ARG A 0 308 . -21.731 7.654 3.908 1.00 87.41 308 A 1 ATOM 2416 N NE . ARG A 0 308 . -21.033 6.813 2.911 1.00 87.41 308 A 1 ATOM 2417 N NH1 . ARG A 0 308 . -22.889 6.038 1.796 1.00 87.41 308 A 1 ATOM 2418 N NH2 . ARG A 0 308 . -20.879 5.582 0.990 1.00 87.41 308 A 1 ATOM 2419 C CZ . ARG A 0 308 . -21.601 6.152 1.913 1.00 87.41 308 A 1 ATOM 2420 N N . LYS A 0 309 . -18.336 8.166 7.100 1.00 78.92 309 A 1 ATOM 2421 C CA . LYS A 0 309 . -17.105 7.398 7.088 1.00 78.92 309 A 1 ATOM 2422 C C . LYS A 0 309 . -16.624 7.262 8.543 1.00 78.92 309 A 1 ATOM 2423 C CB . LYS A 0 309 . -16.115 8.024 6.068 1.00 78.92 309 A 1 ATOM 2424 O O . LYS A 0 309 . -16.130 6.203 8.896 1.00 78.92 309 A 1 ATOM 2425 C CG . LYS A 0 309 . -16.622 8.002 4.608 1.00 78.92 309 A 1 ATOM 2426 C CD . LYS A 0 309 . -15.665 8.730 3.636 1.00 78.92 309 A 1 ATOM 2427 C CE . LYS A 0 309 . -16.196 8.731 2.188 1.00 78.92 309 A 1 ATOM 2428 N NZ . LYS A 0 309 . -15.343 9.523 1.254 1.00 78.92 309 A 1 ATOM 2429 N N . LEU A 0 310 . -16.783 8.287 9.395 1.00 77.92 310 A 1 ATOM 2430 C CA . LEU A 0 310 . -16.173 8.367 10.731 1.00 77.92 310 A 1 ATOM 2431 C C . LEU A 0 310 . -16.448 7.128 11.588 1.00 77.92 310 A 1 ATOM 2432 C CB . LEU A 0 310 . -16.597 9.663 11.438 1.00 77.92 310 A 1 ATOM 2433 O O . LEU A 0 310 . -17.568 6.631 11.648 1.00 77.92 310 A 1 ATOM 2434 C CG . LEU A 0 310 . -16.096 10.950 10.759 1.00 77.92 310 A 1 ATOM 2435 C CD1 . LEU A 0 310 . -16.667 12.169 11.473 1.00 77.92 310 A 1 ATOM 2436 C CD2 . LEU A 0 310 . -14.571 11.045 10.806 1.00 77.92 310 A 1 ATOM 2437 N N . ALA A 0 311 . -15.417 6.647 12.290 1.00 74.53 311 A 1 ATOM 2438 C CA . ALA A 0 311 . -15.446 5.357 12.986 1.00 74.53 311 A 1 ATOM 2439 C C . ALA A 0 311 . -16.548 5.240 14.054 1.00 74.53 311 A 1 ATOM 2440 C CB . ALA A 0 311 . -14.065 5.138 13.617 1.00 74.53 311 A 1 ATOM 2441 O O . ALA A 0 311 . -16.990 4.135 14.369 1.00 74.53 311 A 1 ATOM 2442 N N . LEU A 0 312 . -16.970 6.375 14.619 1.00 85.25 312 A 1 ATOM 2443 C CA . LEU A 0 312 . -18.016 6.465 15.637 1.00 85.25 312 A 1 ATOM 2444 C C . LEU A 0 312 . -19.331 7.047 15.099 1.00 85.25 312 A 1 ATOM 2445 C CB . LEU A 0 312 . -17.468 7.199 16.874 1.00 85.25 312 A 1 ATOM 2446 O O . LEU A 0 312 . -20.229 7.352 15.879 1.00 85.25 312 A 1 ATOM 2447 C CG . LEU A 0 312 . -16.332 6.428 17.573 1.00 85.25 312 A 1 ATOM 2448 C CD1 . LEU A 0 312 . -15.751 7.270 18.698 1.00 85.25 312 A 1 ATOM 2449 C CD2 . LEU A 0 312 . -16.789 5.096 18.176 1.00 85.25 312 A 1 ATOM 2450 N N . TYR A 0 313 . -19.468 7.177 13.776 1.00 89.04 313 A 1 ATOM 2451 C CA . TYR A 0 313 . -20.689 7.671 13.147 1.00 89.04 313 A 1 ATOM 2452 C C . TYR A 0 313 . -21.879 6.779 13.508 1.00 89.04 313 A 1 ATOM 2453 C CB . TYR A 0 313 . -20.505 7.736 11.630 1.00 89.04 313 A 1 ATOM 2454 O O . TYR A 0 313 . -21.927 5.599 13.143 1.00 89.04 313 A 1 ATOM 2455 C CG . TYR A 0 313 . -21.770 8.133 10.903 1.00 89.04 313 A 1 ATOM 2456 C CD1 . TYR A 0 313 . -22.591 7.142 10.329 1.00 89.04 313 A 1 ATOM 2457 C CD2 . TYR A 0 313 . -22.125 9.491 10.802 1.00 89.04 313 A 1 ATOM 2458 C CE1 . TYR A 0 313 . -23.771 7.507 9.654 1.00 89.04 313 A 1 ATOM 2459 C CE2 . TYR A 0 313 . -23.301 9.858 10.122 1.00 89.04 313 A 1 ATOM 2460 O OH . TYR A 0 313 . -25.292 9.217 8.953 1.00 89.04 313 A 1 ATOM 2461 C CZ . TYR A 0 313 . -24.132 8.866 9.562 1.00 89.04 313 A 1 ATOM 2462 N N . GLY A 0 314 . -22.838 7.350 14.240 1.00 90.94 314 A 1 ATOM 2463 C CA . GLY A 0 314 . -24.041 6.647 14.678 1.00 90.94 314 A 1 ATOM 2464 C C . GLY A 0 314 . -23.774 5.448 15.589 1.00 90.94 314 A 1 ATOM 2465 O O . GLY A 0 314 . -24.543 4.487 15.556 1.00 90.94 314 A 1 ATOM 2466 N N . VAL A 0 315 . -22.669 5.457 16.345 1.00 90.36 315 A 1 ATOM 2467 C CA . VAL A 0 315 . -22.333 4.386 17.292 1.00 90.36 315 A 1 ATOM 2468 C C . VAL A 0 315 . -22.868 4.731 18.686 1.00 90.36 315 A 1 ATOM 2469 C CB . VAL A 0 315 . -20.816 4.102 17.318 1.00 90.36 315 A 1 ATOM 2470 O O . VAL A 0 315 . -22.325 5.598 19.364 1.00 90.36 315 A 1 ATOM 2471 C CG1 . VAL A 0 315 . -20.490 2.949 18.277 1.00 90.36 315 A 1 ATOM 2472 C CG2 . VAL A 0 315 . -20.280 3.681 15.940 1.00 90.36 315 A 1 ATOM 2473 N N . ASP A 0 316 . -23.884 4.002 19.154 1.00 91.76 316 A 1 ATOM 2474 C CA . ASP A 0 316 . -24.400 4.108 20.528 1.00 91.76 316 A 1 ATOM 2475 C C . ASP A 0 316 . -23.546 3.254 21.481 1.00 91.76 316 A 1 ATOM 2476 C CB . ASP A 0 316 . -25.891 3.721 20.567 1.00 91.76 316 A 1 ATOM 2477 O O . ASP A 0 316 . -23.510 2.024 21.362 1.00 91.76 316 A 1 ATOM 2478 C CG . ASP A 0 316 . -26.535 3.865 21.958 1.00 91.76 316 A 1 ATOM 2479 O OD1 . ASP A 0 316 . -25.983 4.559 22.835 1.00 91.76 316 A 1 ATOM 2480 O OD2 . ASP A 0 316 . -27.580 3.214 22.209 1.00 91.76 316 A 1 ATOM 2481 N N . LEU A 0 317 . -22.820 3.901 22.399 1.00 90.06 317 A 1 ATOM 2482 C CA . LEU A 0 317 . -21.825 3.274 23.277 1.00 90.06 317 A 1 ATOM 2483 C C . LEU A 0 317 . -22.409 2.878 24.644 1.00 90.06 317 A 1 ATOM 2484 C CB . LEU A 0 317 . -20.610 4.207 23.450 1.00 90.06 317 A 1 ATOM 2485 O O . LEU A 0 317 . -23.002 3.685 25.355 1.00 90.06 317 A 1 ATOM 2486 C CG . LEU A 0 317 . -19.764 4.441 22.182 1.00 90.06 317 A 1 ATOM 2487 C CD1 . LEU A 0 317 . -18.738 5.543 22.451 1.00 90.06 317 A 1 ATOM 2488 C CD2 . LEU A 0 317 . -18.986 3.195 21.740 1.00 90.06 317 A 1 ATOM 2489 N N . HIS A 0 318 . -22.148 1.638 25.065 1.00 92.24 318 A 1 ATOM 2490 C CA . HIS A 0 318 . -22.622 1.047 26.320 1.00 92.24 318 A 1 ATOM 2491 C C . HIS A 0 318 . -21.470 0.403 27.092 1.00 92.24 318 A 1 ATOM 2492 C CB . HIS A 0 318 . -23.701 -0.004 26.024 1.00 92.24 318 A 1 ATOM 2493 O O . HIS A 0 318 . -20.883 -0.583 26.639 1.00 92.24 318 A 1 ATOM 2494 C CG . HIS A 0 318 . -24.957 0.562 25.418 1.00 92.24 318 A 1 ATOM 2495 C CD2 . HIS A 0 318 . -25.109 0.934 24.116 1.00 92.24 318 A 1 ATOM 2496 N ND1 . HIS A 0 318 . -26.154 0.787 26.104 1.00 92.24 318 A 1 ATOM 2497 C CE1 . HIS A 0 318 . -26.972 1.349 25.200 1.00 92.24 318 A 1 ATOM 2498 N NE2 . HIS A 0 318 . -26.380 1.440 24.002 1.00 92.24 318 A 1 ATOM 2499 N N . LYS A 0 319 . -21.162 0.910 28.289 1.00 89.81 319 A 1 ATOM 2500 C CA . LYS A 0 319 . -20.134 0.315 29.157 1.00 89.81 319 A 1 ATOM 2501 C C . LYS A 0 319 . -20.613 -0.996 29.774 1.00 89.81 319 A 1 ATOM 2502 C CB . LYS A 0 319 . -19.687 1.292 30.246 1.00 89.81 319 A 1 ATOM 2503 O O . LYS A 0 319 . -21.690 -1.067 30.373 1.00 89.81 319 A 1 ATOM 2504 C CG . LYS A 0 319 . -19.003 2.537 29.664 1.00 89.81 319 A 1 ATOM 2505 C CD . LYS A 0 319 . -18.262 3.267 30.783 1.00 89.81 319 A 1 ATOM 2506 C CE . LYS A 0 319 . -17.676 4.596 30.298 1.00 89.81 319 A 1 ATOM 2507 N NZ . LYS A 0 319 . -16.896 5.245 31.379 1.00 89.81 319 A 1 ATOM 2508 N N . VAL A 0 320 . -19.792 -2.036 29.660 1.00 93.98 320 A 1 ATOM 2509 C CA . VAL A 0 320 . -20.066 -3.376 30.192 1.00 93.98 320 A 1 ATOM 2510 C C . VAL A 0 320 . -18.777 -4.032 30.693 1.00 93.98 320 A 1 ATOM 2511 C CB . VAL A 0 320 . -20.784 -4.268 29.153 1.00 93.98 320 A 1 ATOM 2512 O O . VAL A 0 320 . -17.675 -3.557 30.441 1.00 93.98 320 A 1 ATOM 2513 C CG1 . VAL A 0 320 . -22.100 -3.672 28.640 1.00 93.98 320 A 1 ATOM 2514 C CG2 . VAL A 0 320 . -19.916 -4.618 27.945 1.00 93.98 320 A 1 ATOM 2515 N N . LYS A 0 321 . -18.902 -5.154 31.401 1.00 93.62 321 A 1 ATOM 2516 C CA . LYS A 0 321 . -17.761 -5.997 31.779 1.00 93.62 321 A 1 ATOM 2517 C C . LYS A 0 321 . -17.807 -7.342 31.067 1.00 93.62 321 A 1 ATOM 2518 C CB . LYS A 0 321 . -17.654 -6.140 33.304 1.00 93.62 321 A 1 ATOM 2519 O O . LYS A 0 321 . -18.893 -7.890 30.863 1.00 93.62 321 A 1 ATOM 2520 C CG . LYS A 0 321 . -17.445 -4.782 33.994 1.00 93.62 321 A 1 ATOM 2521 C CD . LYS A 0 321 . -17.197 -4.954 35.500 1.00 93.62 321 A 1 ATOM 2522 C CE . LYS A 0 321 . -17.087 -3.607 36.234 1.00 93.62 321 A 1 ATOM 2523 N NZ . LYS A 0 321 . -15.690 -3.131 36.348 1.00 93.62 321 A 1 ATOM 2524 N N . THR A 0 322 . -16.649 -7.893 30.713 1.00 90.02 322 A 1 ATOM 2525 C CA . THR A 0 322 . -16.540 -9.270 30.200 1.00 90.02 322 A 1 ATOM 2526 C C . THR A 0 322 . -16.872 -10.299 31.289 1.00 90.02 322 A 1 ATOM 2527 C CB . THR A 0 322 . -15.142 -9.565 29.625 1.00 90.02 322 A 1 ATOM 2528 O O . THR A 0 322 . -16.965 -9.969 32.475 1.00 90.02 322 A 1 ATOM 2529 C CG2 . THR A 0 322 . -14.720 -8.609 28.516 1.00 90.02 322 A 1 ATOM 2530 O OG1 . THR A 0 322 . -14.158 -9.515 30.628 1.00 90.02 322 A 1 ATOM 2531 N N . SER A 0 323 . -17.004 -11.575 30.909 1.00 84.86 323 A 1 ATOM 2532 C CA . SER A 0 323 . -17.100 -12.701 31.853 1.00 84.86 323 A 1 ATOM 2533 C C . SER A 0 323 . -15.908 -12.779 32.820 1.00 84.86 323 A 1 ATOM 2534 C CB . SER A 0 323 . -17.203 -14.019 31.075 1.00 84.86 323 A 1 ATOM 2535 O O . SER A 0 323 . -16.076 -13.215 33.955 1.00 84.86 323 A 1 ATOM 2536 O OG . SER A 0 323 . -16.160 -14.097 30.120 1.00 84.86 323 A 1 ATOM 2537 N N . GLN A 0 324 . -14.737 -12.294 32.397 1.00 85.62 324 A 1 ATOM 2538 C CA . GLN A 0 324 . -13.511 -12.204 33.197 1.00 85.62 324 A 1 ATOM 2539 C C . GLN A 0 324 . -13.435 -10.925 34.056 1.00 85.62 324 A 1 ATOM 2540 C CB . GLN A 0 324 . -12.296 -12.304 32.262 1.00 85.62 324 A 1 ATOM 2541 O O . GLN A 0 324 . -12.446 -10.704 34.746 1.00 85.62 324 A 1 ATOM 2542 C CG . GLN A 0 324 . -12.235 -13.619 31.463 1.00 85.62 324 A 1 ATOM 2543 C CD . GLN A 0 324 . -11.049 -13.656 30.501 1.00 85.62 324 A 1 ATOM 2544 N NE2 . GLN A 0 324 . -10.893 -14.712 29.734 1.00 85.62 324 A 1 ATOM 2545 O OE1 . GLN A 0 324 . -10.261 -12.731 30.404 1.00 85.62 324 A 1 ATOM 2546 N N . GLY A 0 325 . -14.456 -10.061 34.017 1.00 86.24 325 A 1 ATOM 2547 C CA . GLY A 0 325 . -14.523 -8.835 34.818 1.00 86.24 325 A 1 ATOM 2548 C C . GLY A 0 325 . -13.779 -7.625 34.243 1.00 86.24 325 A 1 ATOM 2549 O O . GLY A 0 325 . -13.722 -6.598 34.915 1.00 86.24 325 A 1 ATOM 2550 N N . GLN A 0 326 . -13.252 -7.713 33.019 1.00 87.48 326 A 1 ATOM 2551 C CA . GLN A 0 326 . -12.558 -6.602 32.359 1.00 87.48 326 A 1 ATOM 2552 C C . GLN A 0 326 . -13.555 -5.563 31.840 1.00 87.48 326 A 1 ATOM 2553 C CB . GLN A 0 326 . -11.697 -7.110 31.193 1.00 87.48 326 A 1 ATOM 2554 O O . GLN A 0 326 . -14.568 -5.935 31.244 1.00 87.48 326 A 1 ATOM 2555 C CG . GLN A 0 326 . -10.586 -8.080 31.628 1.00 87.48 326 A 1 ATOM 2556 C CD . GLN A 0 326 . -9.788 -8.623 30.446 1.00 87.48 326 A 1 ATOM 2557 N NE2 . GLN A 0 326 . -8.818 -9.474 30.687 1.00 87.48 326 A 1 ATOM 2558 O OE1 . GLN A 0 326 . -10.025 -8.308 29.290 1.00 87.48 326 A 1 ATOM 2559 N N . ASP A 0 327 . -13.251 -4.279 32.034 1.00 88.44 327 A 1 ATOM 2560 C CA . ASP A 0 327 . -14.054 -3.168 31.520 1.00 88.44 327 A 1 ATOM 2561 C C . ASP A 0 327 . -13.873 -2.998 30.008 1.00 88.44 327 A 1 ATOM 2562 C CB . ASP A 0 327 . -13.733 -1.877 32.289 1.00 88.44 327 A 1 ATOM 2563 O O . ASP A 0 327 . -12.758 -2.923 29.486 1.00 88.44 327 A 1 ATOM 2564 C CG . ASP A 0 327 . -14.303 -1.941 33.707 1.00 88.44 327 A 1 ATOM 2565 O OD1 . ASP A 0 327 . -15.537 -2.078 33.858 1.00 88.44 327 A 1 ATOM 2566 O OD2 . ASP A 0 327 . -13.552 -1.989 34.701 1.00 88.44 327 A 1 ATOM 2567 N N . ILE A 0 328 . -15.002 -2.955 29.306 1.00 90.39 328 A 1 ATOM 2568 C CA . ILE A 0 328 . -15.110 -2.851 27.851 1.00 90.39 328 A 1 ATOM 2569 C C . ILE A 0 328 . -16.337 -2.006 27.492 1.00 90.39 328 A 1 ATOM 2570 C CB . ILE A 0 328 . -15.191 -4.251 27.195 1.00 90.39 328 A 1 ATOM 2571 O O . ILE A 0 328 . -17.232 -1.781 28.308 1.00 90.39 328 A 1 ATOM 2572 C CG1 . ILE A 0 328 . -16.289 -5.088 27.867 1.00 90.39 328 A 1 ATOM 2573 C CG2 . ILE A 0 328 . -13.838 -4.980 27.270 1.00 90.39 328 A 1 ATOM 2574 C CD1 . ILE A 0 328 . -16.730 -6.294 27.057 1.00 90.39 328 A 1 ATOM 2575 N N . THR A 0 329 . -16.408 -1.552 26.248 1.00 89.60 329 A 1 ATOM 2576 C CA . THR A 0 329 . -17.550 -0.791 25.735 1.00 89.60 329 A 1 ATOM 2577 C C . THR A 0 329 . -18.113 -1.483 24.505 1.00 89.60 329 A 1 ATOM 2578 C CB . THR A 0 329 . -17.160 0.666 25.460 1.00 89.60 329 A 1 ATOM 2579 O O . THR A 0 329 . -17.368 -1.878 23.612 1.00 89.60 329 A 1 ATOM 2580 C CG2 . THR A 0 329 . -18.348 1.524 25.044 1.00 89.60 329 A 1 ATOM 2581 O OG1 . THR A 0 329 . -16.640 1.242 26.635 1.00 89.60 329 A 1 ATOM 2582 N N . LEU A 0 330 . -19.431 -1.647 24.457 1.00 93.35 330 A 1 ATOM 2583 C CA . LEU A 0 330 . -20.140 -2.125 23.277 1.00 93.35 330 A 1 ATOM 2584 C C . LEU A 0 330 . -20.676 -0.932 22.491 1.00 93.35 330 A 1 ATOM 2585 C CB . LEU A 0 330 . -21.271 -3.080 23.688 1.00 93.35 330 A 1 ATOM 2586 O O . LEU A 0 330 . -21.369 -0.103 23.062 1.00 93.35 330 A 1 ATOM 2587 C CG . LEU A 0 330 . -20.781 -4.411 24.277 1.00 93.35 330 A 1 ATOM 2588 C CD1 . LEU A 0 330 . -21.981 -5.206 24.789 1.00 93.35 330 A 1 ATOM 2589 C CD2 . LEU A 0 330 . -20.064 -5.285 23.252 1.00 93.35 330 A 1 ATOM 2590 N N . GLY A 0 331 . -20.372 -0.855 21.199 1.00 92.04 331 A 1 ATOM 2591 C CA . GLY A 0 331 . -20.943 0.131 20.282 1.00 92.04 331 A 1 ATOM 2592 C C . GLY A 0 331 . -22.002 -0.502 19.386 1.00 92.04 331 A 1 ATOM 2593 O O . GLY A 0 331 . -21.706 -1.478 18.701 1.00 92.04 331 A 1 ATOM 2594 N N . VAL A 0 332 . -23.223 0.022 19.364 1.00 94.25 332 A 1 ATOM 2595 C CA . VAL A 0 332 . -24.299 -0.447 18.475 1.00 94.25 332 A 1 ATOM 2596 C C . VAL A 0 332 . -24.421 0.510 17.297 1.00 94.25 332 A 1 ATOM 2597 C CB . VAL A 0 332 . -25.641 -0.569 19.216 1.00 94.25 332 A 1 ATOM 2598 O O . VAL A 0 332 . -24.506 1.712 17.508 1.00 94.25 332 A 1 ATOM 2599 C CG1 . VAL A 0 332 . -26.671 -1.237 18.297 1.00 94.25 332 A 1 ATOM 2600 C CG2 . VAL A 0 332 . -25.512 -1.416 20.489 1.00 94.25 332 A 1 ATOM 2601 N N . TYR A 0 333 . -24.409 -0.006 16.066 1.00 92.72 333 A 1 ATOM 2602 C CA . TYR A 0 333 . -24.443 0.835 14.864 1.00 92.72 333 A 1 ATOM 2603 C C . TYR A 0 333 . -25.091 0.114 13.673 1.00 92.72 333 A 1 ATOM 2604 C CB . TYR A 0 333 . -23.015 1.313 14.548 1.00 92.72 333 A 1 ATOM 2605 O O . TYR A 0 333 . -25.475 -1.058 13.769 1.00 92.72 333 A 1 ATOM 2606 C CG . TYR A 0 333 . -22.178 0.377 13.696 1.00 92.72 333 A 1 ATOM 2607 C CD1 . TYR A 0 333 . -21.886 -0.927 14.137 1.00 92.72 333 A 1 ATOM 2608 C CD2 . TYR A 0 333 . -21.694 0.825 12.455 1.00 92.72 333 A 1 ATOM 2609 C CE1 . TYR A 0 333 . -21.154 -1.806 13.317 1.00 92.72 333 A 1 ATOM 2610 C CE2 . TYR A 0 333 . -20.946 -0.036 11.639 1.00 92.72 333 A 1 ATOM 2611 O OH . TYR A 0 333 . -19.987 -2.159 11.249 1.00 92.72 333 A 1 ATOM 2612 C CZ . TYR A 0 333 . -20.689 -1.349 12.069 1.00 92.72 333 A 1 ATOM 2613 N N . TYR A 0 334 . -25.196 0.787 12.520 1.00 89.57 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -25.895 0.260 11.338 1.00 89.57 334 A 1 ATOM 2615 C C . TYR A 0 334 . -25.426 -1.141 10.904 1.00 89.57 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -25.774 1.251 10.166 1.00 89.57 334 A 1 ATOM 2617 O O . TYR A 0 334 . -26.224 -1.945 10.426 1.00 89.57 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -24.462 1.169 9.404 1.00 89.57 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -23.393 2.025 9.728 1.00 89.57 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -24.308 0.208 8.382 1.00 89.57 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -22.162 1.906 9.052 1.00 89.57 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -23.071 0.064 7.727 1.00 89.57 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -20.801 0.759 7.434 1.00 89.57 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -21.994 0.911 8.064 1.00 89.57 334 A 1 ATOM 2625 N N . GLY A 0 335 . -24.136 -1.455 11.074 1.00 85.91 335 A 1 ATOM 2626 C CA . GLY A 0 335 . -23.537 -2.694 10.576 1.00 85.91 335 A 1 ATOM 2627 C C . GLY A 0 335 . -23.490 -3.851 11.578 1.00 85.91 335 A 1 ATOM 2628 O O . GLY A 0 335 . -23.190 -4.980 11.173 1.00 85.91 335 A 1 ATOM 2629 N N . GLY A 0 336 . -23.748 -3.613 12.867 1.00 90.22 336 A 1 ATOM 2630 C CA . GLY A 0 336 . -23.614 -4.639 13.899 1.00 90.22 336 A 1 ATOM 2631 C C . GLY A 0 336 . -23.351 -4.103 15.303 1.00 90.22 336 A 1 ATOM 2632 O O . GLY A 0 336 . -23.782 -3.015 15.674 1.00 90.22 336 A 1 ATOM 2633 N N . ILE A 0 337 . -22.602 -4.896 16.070 1.00 92.84 337 A 1 ATOM 2634 C CA . ILE A 0 337 . -22.113 -4.563 17.409 1.00 92.84 337 A 1 ATOM 2635 C C . ILE A 0 337 . -20.582 -4.529 17.373 1.00 92.84 337 A 1 ATOM 2636 C CB . ILE A 0 337 . -22.666 -5.549 18.465 1.00 92.84 337 A 1 ATOM 2637 O O . ILE A 0 337 . -19.938 -5.440 16.852 1.00 92.84 337 A 1 ATOM 2638 C CG1 . ILE A 0 337 . -24.214 -5.504 18.487 1.00 92.84 337 A 1 ATOM 2639 C CG2 . ILE A 0 337 . -22.097 -5.218 19.859 1.00 92.84 337 A 1 ATOM 2640 C CD1 . ILE A 0 337 . -24.877 -6.574 19.363 1.00 92.84 337 A 1 ATOM 2641 N N . LEU A 0 338 . -20.001 -3.476 17.926 1.00 86.81 338 A 1 ATOM 2642 C CA . LEU A 0 338 . -18.571 -3.223 18.038 1.00 86.81 338 A 1 ATOM 2643 C C . LEU A 0 338 . -18.137 -3.453 19.485 1.00 86.81 338 A 1 ATOM 2644 C CB . LEU A 0 338 . -18.285 -1.779 17.587 1.00 86.81 338 A 1 ATOM 2645 O O . LEU A 0 338 . -18.857 -3.093 20.411 1.00 86.81 338 A 1 ATOM 2646 C CG . LEU A 0 338 . -18.785 -1.426 16.173 1.00 86.81 338 A 1 ATOM 2647 C CD1 . LEU A 0 338 . -18.490 0.030 15.836 1.00 86.81 338 A 1 ATOM 2648 C CD2 . LEU A 0 338 . -18.129 -2.311 15.113 1.00 86.81 338 A 1 ATOM 2649 N N . LEU A 0 339 . -16.965 -4.043 19.685 1.00 85.96 339 A 1 ATOM 2650 C CA . LEU A 0 339 . -16.354 -4.223 20.996 1.00 85.96 339 A 1 ATOM 2651 C C . LEU A 0 339 . -15.138 -3.309 21.096 1.00 85.96 339 A 1 ATOM 2652 C CB . LEU A 0 339 . -15.957 -5.696 21.173 1.00 85.96 339 A 1 ATOM 2653 O O . LEU A 0 339 . -14.225 -3.411 20.279 1.00 85.96 339 A 1 ATOM 2654 C CG . LEU A 0 339 . -15.536 -6.038 22.612 1.00 85.96 339 A 1 ATOM 2655 C CD1 . LEU A 0 339 . -16.758 -6.149 23.515 1.00 85.96 339 A 1 ATOM 2656 C CD2 . LEU A 0 339 . -14.808 -7.379 22.660 1.00 85.96 339 A 1 ATOM 2657 N N . TYR A 0 340 . -15.107 -2.466 22.116 1.00 79.90 340 A 1 ATOM 2658 C CA . TYR A 0 340 . -13.995 -1.584 22.424 1.00 79.90 340 A 1 ATOM 2659 C C . TYR A 0 340 . -13.394 -1.957 23.770 1.00 79.90 340 A 1 ATOM 2660 C CB . TYR A 0 340 . -14.452 -0.124 22.417 1.00 79.90 340 A 1 ATOM 2661 O O . TYR A 0 340 . -14.111 -2.217 24.739 1.00 79.90 340 A 1 ATOM 2662 C CG . TYR A 0 340 . -14.904 0.379 21.065 1.00 79.90 340 A 1 ATOM 2663 C CD1 . TYR A 0 340 . -13.985 1.035 20.224 1.00 79.90 340 A 1 ATOM 2664 C CD2 . TYR A 0 340 . -16.242 0.212 20.660 1.00 79.90 340 A 1 ATOM 2665 C CE1 . TYR A 0 340 . -14.397 1.518 18.969 1.00 79.90 340 A 1 ATOM 2666 C CE2 . TYR A 0 340 . -16.654 0.692 19.404 1.00 79.90 340 A 1 ATOM 2667 O OH . TYR A 0 340 . -16.143 1.773 17.338 1.00 79.90 340 A 1 ATOM 2668 C CZ . TYR A 0 340 . -15.732 1.332 18.552 1.00 79.90 340 A 1 ATOM 2669 N N . ARG A 0 341 . -12.069 -1.927 23.846 1.00 78.82 341 A 1 ATOM 2670 C CA . ARG A 0 341 . -11.345 -1.874 25.110 1.00 78.82 341 A 1 ATOM 2671 C C . ARG A 0 341 . -10.460 -0.661 25.050 1.00 78.82 341 A 1 ATOM 2672 C CB . ARG A 0 341 . -10.538 -3.141 25.345 1.00 78.82 341 A 1 ATOM 2673 O O . ARG A 0 341 . -9.645 -0.510 24.141 1.00 78.82 341 A 1 ATOM 2674 C CG . ARG A 0 341 . -9.785 -3.098 26.679 1.00 78.82 341 A 1 ATOM 2675 C CD . ARG A 0 341 . -9.000 -4.396 26.848 1.00 78.82 341 A 1 ATOM 2676 N NE . ARG A 0 341 . -8.265 -4.410 28.121 1.00 78.82 341 A 1 ATOM 2677 N NH1 . ARG A 0 341 . -7.372 -6.513 27.894 1.00 78.82 341 A 1 ATOM 2678 N NH2 . ARG A 0 341 . -6.891 -5.298 29.702 1.00 78.82 341 A 1 ATOM 2679 C CZ . ARG A 0 341 . -7.518 -5.404 28.565 1.00 78.82 341 A 1 ATOM 2680 N N . ASN A 0 342 . -10.648 0.211 26.021 1.00 72.77 342 A 1 ATOM 2681 C CA . ASN A 0 342 . -10.153 1.560 25.908 1.00 72.77 342 A 1 ATOM 2682 C C . ASN A 0 342 . -10.551 2.154 24.530 1.00 72.77 342 A 1 ATOM 2683 C CB . ASN A 0 342 . -8.643 1.588 26.226 1.00 72.77 342 A 1 ATOM 2684 O O . ASN A 0 342 . -11.668 1.925 24.061 1.00 72.77 342 A 1 ATOM 2685 C CG . ASN A 0 342 . -8.314 0.965 27.567 1.00 72.77 342 A 1 ATOM 2686 N ND2 . ASN A 0 342 . -7.118 0.454 27.724 1.00 72.77 342 A 1 ATOM 2687 O OD1 . ASN A 0 342 . -9.116 0.915 28.481 1.00 72.77 342 A 1 ATOM 2688 N N . ARG A 0 343 . -9.672 2.943 23.883 1.00 66.67 343 A 1 ATOM 2689 C CA . ARG A 0 343 . -9.958 3.684 22.623 1.00 66.67 343 A 1 ATOM 2690 C C . ARG A 0 343 . -9.767 2.837 21.379 1.00 66.67 343 A 1 ATOM 2691 C CB . ARG A 0 343 . -9.210 5.041 22.589 1.00 66.67 343 A 1 ATOM 2692 O O . ARG A 0 343 . -9.747 3.361 20.274 1.00 66.67 343 A 1 ATOM 2693 C CG . ARG A 0 343 . -9.680 6.036 23.665 1.00 66.67 343 A 1 ATOM 2694 C CD . ARG A 0 343 . -9.012 7.405 23.606 1.00 66.67 343 A 1 ATOM 2695 N NE . ARG A 0 343 . -9.510 8.262 24.698 1.00 66.67 343 A 1 ATOM 2696 N NH1 . ARG A 0 343 . -7.819 9.817 24.689 1.00 66.67 343 A 1 ATOM 2697 N NH2 . ARG A 0 343 . -9.483 9.958 26.188 1.00 66.67 343 A 1 ATOM 2698 C CZ . ARG A 0 343 . -8.930 9.343 25.183 1.00 66.67 343 A 1 ATOM 2699 N N . ILE A 0 344 . -9.646 1.528 21.565 1.00 58.76 344 A 1 ATOM 2700 C CA . ILE A 0 344 . -9.290 0.586 20.520 1.00 58.76 344 A 1 ATOM 2701 C C . ILE A 0 344 . -10.477 -0.342 20.291 1.00 58.76 344 A 1 ATOM 2702 C CB . ILE A 0 344 . -7.990 -0.153 20.898 1.00 58.76 344 A 1 ATOM 2703 O O . ILE A 0 344 . -10.979 -0.984 21.218 1.00 58.76 344 A 1 ATOM 2704 C CG1 . ILE A 0 344 . -6.823 0.846 21.113 1.00 58.76 344 A 1 ATOM 2705 C CG2 . ILE A 0 344 . -7.627 -1.154 19.786 1.00 58.76 344 A 1 ATOM 2706 C CD1 . ILE A 0 344 . -5.623 0.235 21.844 1.00 58.76 344 A 1 ATOM 2707 N N . ARG A 0 345 . -10.925 -0.406 19.036 1.00 76.69 345 A 1 ATOM 2708 C CA . ARG A 0 345 . -11.901 -1.394 18.573 1.00 76.69 345 A 1 ATOM 2709 C C . ARG A 0 345 . -11.209 -2.755 18.536 1.00 76.69 345 A 1 ATOM 2710 C CB . ARG A 0 345 . -12.428 -0.971 17.190 1.00 76.69 345 A 1 ATOM 2711 O O . ARG A 0 345 . -10.314 -2.952 17.729 1.00 76.69 345 A 1 ATOM 2712 C CG . ARG A 0 345 . -13.519 -1.916 16.662 1.00 76.69 345 A 1 ATOM 2713 C CD . ARG A 0 345 . -14.109 -1.436 15.323 1.00 76.69 345 A 1 ATOM 2714 N NE . ARG A 0 345 . -13.144 -1.479 14.197 1.00 76.69 345 A 1 ATOM 2715 N NH1 . ARG A 0 345 . -14.167 0.039 12.771 1.00 76.69 345 A 1 ATOM 2716 N NH2 . ARG A 0 345 . -12.270 -0.851 12.159 1.00 76.69 345 A 1 ATOM 2717 C CZ . ARG A 0 345 . -13.203 -0.784 13.063 1.00 76.69 345 A 1 ATOM 2718 N N . LEU A 0 346 . -11.627 -3.672 19.401 1.00 75.29 346 A 1 ATOM 2719 C CA . LEU A 0 346 . -11.104 -5.037 19.462 1.00 75.29 346 A 1 ATOM 2720 C C . LEU A 0 346 . -11.776 -5.965 18.452 1.00 75.29 346 A 1 ATOM 2721 C CB . LEU A 0 346 . -11.335 -5.617 20.865 1.00 75.29 346 A 1 ATOM 2722 O O . LEU A 0 346 . -11.144 -6.866 17.924 1.00 75.29 346 A 1 ATOM 2723 C CG . LEU A 0 346 . -10.610 -4.926 22.029 1.00 75.29 346 A 1 ATOM 2724 C CD1 . LEU A 0 346 . -10.867 -5.772 23.280 1.00 75.29 346 A 1 ATOM 2725 C CD2 . LEU A 0 346 . -9.103 -4.806 21.809 1.00 75.29 346 A 1 ATOM 2726 N N . MET A 0 347 . -13.084 -5.805 18.235 1.00 78.42 347 A 1 ATOM 2727 C CA . MET A 0 347 . -13.851 -6.752 17.426 1.00 78.42 347 A 1 ATOM 2728 C C . MET A 0 347 . -15.105 -6.103 16.839 1.00 78.42 347 A 1 ATOM 2729 C CB . MET A 0 347 . -14.211 -7.974 18.294 1.00 78.42 347 A 1 ATOM 2730 O O . MET A 0 347 . -15.697 -5.201 17.434 1.00 78.42 347 A 1 ATOM 2731 C CG . MET A 0 347 . -14.888 -9.105 17.503 1.00 78.42 347 A 1 ATOM 2732 S SD . MET A 0 347 . -15.388 -10.557 18.461 1.00 78.42 347 A 1 ATOM 2733 C CE . MET A 0 347 . -16.379 -9.730 19.716 1.00 78.42 347 A 1 ATOM 2734 N N . ARG A 0 348 . -15.553 -6.621 15.691 1.00 84.37 348 A 1 ATOM 2735 C CA . ARG A 0 348 . -16.834 -6.298 15.054 1.00 84.37 348 A 1 ATOM 2736 C C . ARG A 0 348 . -17.674 -7.562 14.868 1.00 84.37 348 A 1 ATOM 2737 C CB . ARG A 0 348 . -16.528 -5.599 13.722 1.00 84.37 348 A 1 ATOM 2738 O O . ARG A 0 348 . -17.233 -8.528 14.255 1.00 84.37 348 A 1 ATOM 2739 C CG . ARG A 0 348 . -17.776 -5.314 12.879 1.00 84.37 348 A 1 ATOM 2740 C CD . ARG A 0 348 . -17.359 -4.696 11.545 1.00 84.37 348 A 1 ATOM 2741 N NE . ARG A 0 348 . -18.538 -4.427 10.711 1.00 84.37 348 A 1 ATOM 2742 N NH1 . ARG A 0 348 . -17.534 -4.508 8.645 1.00 84.37 348 A 1 ATOM 2743 N NH2 . ARG A 0 348 . -19.689 -3.947 8.816 1.00 84.37 348 A 1 ATOM 2744 C CZ . ARG A 0 348 . -18.577 -4.304 9.397 1.00 84.37 348 A 1 ATOM 2745 N N . ILE A 0 349 . -18.922 -7.535 15.328 1.00 85.94 349 A 1 ATOM 2746 C CA . ILE A 0 349 . -19.910 -8.601 15.134 1.00 85.94 349 A 1 ATOM 2747 C C . ILE A 0 349 . -21.011 -8.069 14.219 1.00 85.94 349 A 1 ATOM 2748 C CB . ILE A 0 349 . -20.494 -9.091 16.478 1.00 85.94 349 A 1 ATOM 2749 O O . ILE A 0 349 . -21.842 -7.265 14.636 1.00 85.94 349 A 1 ATOM 2750 C CG1 . ILE A 0 349 . -19.407 -9.452 17.515 1.00 85.94 349 A 1 ATOM 2751 C CG2 . ILE A 0 349 . -21.399 -10.311 16.205 1.00 85.94 349 A 1 ATOM 2752 C CD1 . ILE A 0 349 . -19.993 -9.714 18.908 1.00 85.94 349 A 1 ATOM 2753 N N . SER A 0 350 . -21.037 -8.516 12.966 1.00 87.15 350 A 1 ATOM 2754 C CA . SER A 0 350 . -22.043 -8.061 12.003 1.00 87.15 350 A 1 ATOM 2755 C C . SER A 0 350 . -23.442 -8.600 12.326 1.00 87.15 350 A 1 ATOM 2756 C CB . SER A 0 350 . -21.604 -8.404 10.578 1.00 87.15 350 A 1 ATOM 2757 O O . SER A 0 350 . -23.591 -9.738 12.787 1.00 87.15 350 A 1 ATOM 2758 O OG . SER A 0 350 . -21.550 -9.806 10.367 1.00 87.15 350 A 1 ATOM 2759 N N . TRP A 0 351 . -24.491 -7.818 12.029 1.00 88.30 351 A 1 ATOM 2760 C CA . TRP A 0 351 . -25.881 -8.249 12.249 1.00 88.30 351 A 1 ATOM 2761 C C . TRP A 0 351 . -26.201 -9.639 11.667 1.00 88.30 351 A 1 ATOM 2762 C CB . TRP A 0 351 . -26.892 -7.209 11.732 1.00 88.30 351 A 1 ATOM 2763 O O . TRP A 0 351 . -26.863 -10.414 12.363 1.00 88.30 351 A 1 ATOM 2764 C CG . TRP A 0 351 . -26.913 -5.899 12.449 1.00 88.30 351 A 1 ATOM 2765 C CD1 . TRP A 0 351 . -26.817 -4.679 11.874 1.00 88.30 351 A 1 ATOM 2766 C CD2 . TRP A 0 351 . -27.066 -5.648 13.881 1.00 88.30 351 A 1 ATOM 2767 C CE2 . TRP A 0 351 . -27.009 -4.240 14.102 1.00 88.30 351 A 1 ATOM 2768 C CE3 . TRP A 0 351 . -27.209 -6.467 15.023 1.00 88.30 351 A 1 ATOM 2769 N NE1 . TRP A 0 351 . -26.871 -3.701 12.846 1.00 88.30 351 A 1 ATOM 2770 C CH2 . TRP A 0 351 . -27.226 -4.525 16.493 1.00 88.30 351 A 1 ATOM 2771 C CZ2 . TRP A 0 351 . -27.064 -3.681 15.383 1.00 88.30 351 A 1 ATOM 2772 C CZ3 . TRP A 0 351 . -27.299 -5.915 16.311 1.00 88.30 351 A 1 ATOM 2773 N N . PRO A 0 352 . -25.731 -10.025 10.457 1.00 83.54 352 A 1 ATOM 2774 C CA . PRO A 0 352 . -25.962 -11.357 9.894 1.00 83.54 352 A 1 ATOM 2775 C C . PRO A 0 352 . -25.403 -12.525 10.718 1.00 83.54 352 A 1 ATOM 2776 C CB . PRO A 0 352 . -25.351 -11.333 8.490 1.00 83.54 352 A 1 ATOM 2777 O O . PRO A 0 352 . -26.017 -13.598 10.708 1.00 83.54 352 A 1 ATOM 2778 C CG . PRO A 0 352 . -25.438 -9.861 8.105 1.00 83.54 352 A 1 ATOM 2779 C CD . PRO A 0 352 . -25.125 -9.183 9.432 1.00 83.54 352 A 1 ATOM 2780 N N . ARG A 0 353 . -24.283 -12.324 11.436 1.00 84.41 353 A 1 ATOM 2781 C CA . ARG A 0 353 . -23.629 -13.356 12.266 1.00 84.41 353 A 1 ATOM 2782 C C . ARG A 0 353 . -24.337 -13.584 13.604 1.00 84.41 353 A 1 ATOM 2783 C CB . ARG A 0 353 . -22.134 -13.020 12.489 1.00 84.41 353 A 1 ATOM 2784 O O . ARG A 0 353 . -24.103 -14.612 14.234 1.00 84.41 353 A 1 ATOM 2785 C CG . ARG A 0 353 . -21.270 -13.174 11.222 1.00 84.41 353 A 1 ATOM 2786 C CD . ARG A 0 353 . -19.760 -12.932 11.458 1.00 84.41 353 A 1 ATOM 2787 N NE . ARG A 0 353 . -19.045 -14.105 12.030 1.00 84.41 353 A 1 ATOM 2788 N NH1 . ARG A 0 353 . -16.864 -13.342 11.816 1.00 84.41 353 A 1 ATOM 2789 N NH2 . ARG A 0 353 . -17.201 -15.387 12.558 1.00 84.41 353 A 1 ATOM 2790 C CZ . ARG A 0 353 . -17.722 -14.268 12.131 1.00 84.41 353 A 1 ATOM 2791 N N . ILE A 0 354 . -25.215 -12.678 14.031 1.00 86.46 354 A 1 ATOM 2792 C CA . ILE A 0 354 . -25.975 -12.807 15.281 1.00 86.46 354 A 1 ATOM 2793 C C . ILE A 0 354 . -27.210 -13.689 15.043 1.00 86.46 354 A 1 ATOM 2794 C CB . ILE A 0 354 . -26.305 -11.413 15.862 1.00 86.46 354 A 1 ATOM 2795 O O . ILE A 0 354 . -28.012 -13.423 14.142 1.00 86.46 354 A 1 ATOM 2796 C CG1 . ILE A 0 354 . -24.990 -10.656 16.174 1.00 86.46 354 A 1 ATOM 2797 C CG2 . ILE A 0 354 . -27.158 -11.554 17.137 1.00 86.46 354 A 1 ATOM 2798 C CD1 . ILE A 0 354 . -25.145 -9.175 16.532 1.00 86.46 354 A 1 ATOM 2799 N N . ILE A 0 355 . -27.347 -14.750 15.847 1.00 85.96 355 A 1 ATOM 2800 C CA . ILE A 0 355 . -28.515 -15.648 15.868 1.00 85.96 355 A 1 ATOM 2801 C C . ILE A 0 355 . -29.603 -15.062 16.761 1.00 85.96 355 A 1 ATOM 2802 C CB . ILE A 0 355 . -28.143 -17.069 16.364 1.00 85.96 355 A 1 ATOM 2803 O O . ILE A 0 355 . -30.749 -14.939 16.337 1.00 85.96 355 A 1 ATOM 2804 C CG1 . ILE A 0 355 . -27.131 -17.734 15.411 1.00 85.96 355 A 1 ATOM 2805 C CG2 . ILE A 0 355 . -29.405 -17.951 16.492 1.00 85.96 355 A 1 ATOM 2806 C CD1 . ILE A 0 355 . -26.689 -19.137 15.856 1.00 85.96 355 A 1 ATOM 2807 N N . SER A 0 356 . -29.247 -14.729 18.001 1.00 89.44 356 A 1 ATOM 2808 C CA . SER A 0 356 . -30.189 -14.221 18.993 1.00 89.44 356 A 1 ATOM 2809 C C . SER A 0 356 . -29.507 -13.273 19.966 1.00 89.44 356 A 1 ATOM 2810 C CB . SER A 0 356 . -30.861 -15.364 19.768 1.00 89.44 356 A 1 ATOM 2811 O O . SER A 0 356 . -28.359 -13.483 20.364 1.00 89.44 356 A 1 ATOM 2812 O OG . SER A 0 356 . -29.927 -16.106 20.529 1.00 89.44 356 A 1 ATOM 2813 N N . LEU A 0 357 . -30.266 -12.272 20.392 1.00 93.32 357 A 1 ATOM 2814 C CA . LEU A 0 357 . -29.930 -11.365 21.479 1.00 93.32 357 A 1 ATOM 2815 C C . LEU A 0 357 . -30.835 -11.700 22.666 1.00 93.32 357 A 1 ATOM 2816 C CB . LEU A 0 357 . -30.136 -9.921 20.995 1.00 93.32 357 A 1 ATOM 2817 O O . LEU A 0 357 . -32.010 -12.011 22.473 1.00 93.32 357 A 1 ATOM 2818 C CG . LEU A 0 357 . -29.238 -9.518 19.808 1.00 93.32 357 A 1 ATOM 2819 C CD1 . LEU A 0 357 . -29.732 -8.190 19.247 1.00 93.32 357 A 1 ATOM 2820 C CD2 . LEU A 0 357 . -27.775 -9.397 20.233 1.00 93.32 357 A 1 ATOM 2821 N N . SER A 0 358 . -30.312 -11.645 23.888 1.00 94.29 358 A 1 ATOM 2822 C CA . SER A 0 358 . -31.119 -11.819 25.102 1.00 94.29 358 A 1 ATOM 2823 C C . SER A 0 358 . -30.515 -11.069 26.286 1.00 94.29 358 A 1 ATOM 2824 C CB . SER A 0 358 . -31.297 -13.309 25.425 1.00 94.29 358 A 1 ATOM 2825 O O . SER A 0 358 . -29.332 -10.725 26.278 1.00 94.29 358 A 1 ATOM 2826 O OG . SER A 0 358 . -30.056 -13.925 25.696 1.00 94.29 358 A 1 ATOM 2827 N N . HIS A 0 359 . -31.320 -10.824 27.318 1.00 94.56 359 A 1 ATOM 2828 C CA . HIS A 0 359 . -30.840 -10.285 28.586 1.00 94.56 359 A 1 ATOM 2829 C C . HIS A 0 359 . -31.445 -11.056 29.766 1.00 94.56 359 A 1 ATOM 2830 C CB . HIS A 0 359 . -31.094 -8.769 28.656 1.00 94.56 359 A 1 ATOM 2831 O O . HIS A 0 359 . -32.600 -11.480 29.724 1.00 94.56 359 A 1 ATOM 2832 C CG . HIS A 0 359 . -32.522 -8.384 28.956 1.00 94.56 359 A 1 ATOM 2833 C CD2 . HIS A 0 359 . -33.572 -8.304 28.079 1.00 94.56 359 A 1 ATOM 2834 N ND1 . HIS A 0 359 . -33.011 -8.068 30.202 1.00 94.56 359 A 1 ATOM 2835 C CE1 . HIS A 0 359 . -34.324 -7.819 30.083 1.00 94.56 359 A 1 ATOM 2836 N NE2 . HIS A 0 359 . -34.712 -7.938 28.808 1.00 94.56 359 A 1 ATOM 2837 N N . ARG A 0 360 . -30.667 -11.246 30.838 1.00 94.14 360 A 1 ATOM 2838 C CA . ARG A 0 360 . -31.124 -11.872 32.090 1.00 94.14 360 A 1 ATOM 2839 C C . ARG A 0 360 . -30.464 -11.193 33.283 1.00 94.14 360 A 1 ATOM 2840 C CB . ARG A 0 360 . -30.846 -13.388 32.058 1.00 94.14 360 A 1 ATOM 2841 O O . ARG A 0 360 . -29.250 -11.273 33.467 1.00 94.14 360 A 1 ATOM 2842 C CG . ARG A 0 360 . -31.492 -14.112 33.252 1.00 94.14 360 A 1 ATOM 2843 C CD . ARG A 0 360 . -31.232 -15.623 33.198 1.00 94.14 360 A 1 ATOM 2844 N NE . ARG A 0 360 . -31.884 -16.330 34.321 1.00 94.14 360 A 1 ATOM 2845 N NH1 . ARG A 0 360 . -31.013 -18.420 33.914 1.00 94.14 360 A 1 ATOM 2846 N NH2 . ARG A 0 360 . -32.408 -18.127 35.627 1.00 94.14 360 A 1 ATOM 2847 C CZ . ARG A 0 360 . -31.765 -17.616 34.614 1.00 94.14 360 A 1 ATOM 2848 N N . GLY A 0 361 . -31.265 -10.536 34.122 1.00 95.19 361 A 1 ATOM 2849 C CA . GLY A 0 361 . -30.740 -9.724 35.222 1.00 95.19 361 A 1 ATOM 2850 C C . GLY A 0 361 . -29.816 -8.627 34.686 1.00 95.19 361 A 1 ATOM 2851 O O . GLY A 0 361 . -30.243 -7.825 33.864 1.00 95.19 361 A 1 ATOM 2852 N N . ARG A 0 362 . -28.552 -8.616 35.127 1.00 95.87 362 A 1 ATOM 2853 C CA . ARG A 0 362 . -27.511 -7.676 34.661 1.00 95.87 362 A 1 ATOM 2854 C C . ARG A 0 362 . -26.748 -8.141 33.418 1.00 95.87 362 A 1 ATOM 2855 C CB . ARG A 0 362 . -26.524 -7.377 35.802 1.00 95.87 362 A 1 ATOM 2856 O O . ARG A 0 362 . -25.888 -7.410 32.944 1.00 95.87 362 A 1 ATOM 2857 C CG . ARG A 0 362 . -27.174 -6.520 36.891 1.00 95.87 362 A 1 ATOM 2858 C CD . ARG A 0 362 . -26.144 -5.976 37.884 1.00 95.87 362 A 1 ATOM 2859 N NE . ARG A 0 362 . -25.666 -6.996 38.840 1.00 95.87 362 A 1 ATOM 2860 N NH1 . ARG A 0 362 . -23.998 -5.695 39.718 1.00 95.87 362 A 1 ATOM 2861 N NH2 . ARG A 0 362 . -24.429 -7.694 40.627 1.00 95.87 362 A 1 ATOM 2862 C CZ . ARG A 0 362 . -24.701 -6.794 39.720 1.00 95.87 362 A 1 ATOM 2863 N N . ASN A 0 363 . -27.017 -9.342 32.919 1.00 96.45 363 A 1 ATOM 2864 C CA . ASN A 0 363 . -26.248 -9.920 31.826 1.00 96.45 363 A 1 ATOM 2865 C C . ASN A 0 363 . -26.944 -9.669 30.486 1.00 96.45 363 A 1 ATOM 2866 C CB . ASN A 0 363 . -26.016 -11.414 32.095 1.00 96.45 363 A 1 ATOM 2867 O O . ASN A 0 363 . -28.135 -9.950 30.347 1.00 96.45 363 A 1 ATOM 2868 C CG . ASN A 0 363 . -25.202 -11.694 33.349 1.00 96.45 363 A 1 ATOM 2869 N ND2 . ASN A 0 363 . -25.220 -12.922 33.810 1.00 96.45 363 A 1 ATOM 2870 O OD1 . ASN A 0 363 . -24.557 -10.845 33.946 1.00 96.45 363 A 1 ATOM 2871 N N . PHE A 0 364 . -26.181 -9.199 29.508 1.00 96.75 364 A 1 ATOM 2872 C CA . PHE A 0 364 . -26.526 -9.127 28.095 1.00 96.75 364 A 1 ATOM 2873 C C . PHE A 0 364 . -25.773 -10.231 27.345 1.00 96.75 364 A 1 ATOM 2874 C CB . PHE A 0 364 . -26.169 -7.731 27.578 1.00 96.75 364 A 1 ATOM 2875 O O . PHE A 0 364 . -24.579 -10.429 27.574 1.00 96.75 364 A 1 ATOM 2876 C CG . PHE A 0 364 . -26.386 -7.568 26.091 1.00 96.75 364 A 1 ATOM 2877 C CD1 . PHE A 0 364 . -25.285 -7.441 25.225 1.00 96.75 364 A 1 ATOM 2878 C CD2 . PHE A 0 364 . -27.694 -7.539 25.572 1.00 96.75 364 A 1 ATOM 2879 C CE1 . PHE A 0 364 . -25.493 -7.248 23.850 1.00 96.75 364 A 1 ATOM 2880 C CE2 . PHE A 0 364 . -27.897 -7.373 24.192 1.00 96.75 364 A 1 ATOM 2881 C CZ . PHE A 0 364 . -26.797 -7.208 23.335 1.00 96.75 364 A 1 ATOM 2882 N N . ILE A 0 365 . -26.469 -10.991 26.499 1.00 94.41 365 A 1 ATOM 2883 C CA . ILE A 0 365 . -25.932 -12.205 25.874 1.00 94.41 365 A 1 ATOM 2884 C C . ILE A 0 365 . -26.135 -12.142 24.359 1.00 94.41 365 A 1 ATOM 2885 C CB . ILE A 0 365 . -26.561 -13.481 26.485 1.00 94.41 365 A 1 ATOM 2886 O O . ILE A 0 365 . -27.263 -11.977 23.883 1.00 94.41 365 A 1 ATOM 2887 C CG1 . ILE A 0 365 . -26.430 -13.525 28.028 1.00 94.41 365 A 1 ATOM 2888 C CG2 . ILE A 0 365 . -25.919 -14.738 25.861 1.00 94.41 365 A 1 ATOM 2889 C CD1 . ILE A 0 365 . -27.268 -14.622 28.697 1.00 94.41 365 A 1 ATOM 2890 N N . ILE A 0 366 . -25.045 -12.335 23.614 1.00 92.64 366 A 1 ATOM 2891 C CA . ILE A 0 366 . -25.022 -12.422 22.150 1.00 92.64 366 A 1 ATOM 2892 C C . ILE A 0 366 . -24.712 -13.867 21.753 1.00 92.64 366 A 1 ATOM 2893 C CB . ILE A 0 366 . -23.984 -11.450 21.538 1.00 92.64 366 A 1 ATOM 2894 O O . ILE A 0 366 . -23.618 -14.362 22.026 1.00 92.64 366 A 1 ATOM 2895 C CG1 . ILE A 0 366 . -24.123 -10.007 22.080 1.00 92.64 366 A 1 ATOM 2896 C CG2 . ILE A 0 366 . -24.098 -11.476 19.999 1.00 92.64 366 A 1 ATOM 2897 C CD1 . ILE A 0 366 . -23.067 -9.049 21.511 1.00 92.64 366 A 1 ATOM 2898 N N . ALA A 0 367 . -25.648 -14.535 21.077 1.00 89.35 367 A 1 ATOM 2899 C CA . ALA A 0 367 . -25.402 -15.840 20.465 1.00 89.35 367 A 1 ATOM 2900 C C . ALA A 0 367 . -25.014 -15.660 18.992 1.00 89.35 367 A 1 ATOM 2901 C CB . ALA A 0 367 . -26.635 -16.728 20.631 1.00 89.35 367 A 1 ATOM 2902 O O . ALA A 0 367 . -25.790 -15.114 18.198 1.00 89.35 367 A 1 ATOM 2903 N N . ARG A 0 368 . -23.818 -16.118 18.620 1.00 84.63 368 A 1 ATOM 2904 C CA . ARG A 0 368 . -23.277 -16.021 17.258 1.00 84.63 368 A 1 ATOM 2905 C C . ARG A 0 368 . -23.472 -17.327 16.494 1.00 84.63 368 A 1 ATOM 2906 C CB . ARG A 0 368 . -21.795 -15.615 17.299 1.00 84.63 368 A 1 ATOM 2907 O O . ARG A 0 368 . -23.576 -18.406 17.083 1.00 84.63 368 A 1 ATOM 2908 C CG . ARG A 0 368 . -21.587 -14.223 17.923 1.00 84.63 368 A 1 ATOM 2909 C CD . ARG A 0 368 . -20.127 -13.765 17.816 1.00 84.63 368 A 1 ATOM 2910 N NE . ARG A 0 368 . -19.217 -14.638 18.574 1.00 84.63 368 A 1 ATOM 2911 N NH1 . ARG A 0 368 . -17.211 -13.676 17.946 1.00 84.63 368 A 1 ATOM 2912 N NH2 . ARG A 0 368 . -17.251 -15.388 19.365 1.00 84.63 368 A 1 ATOM 2913 C CZ . ARG A 0 368 . -17.901 -14.559 18.616 1.00 84.63 368 A 1 ATOM 2914 N N . ARG A 0 369 . -23.524 -17.233 15.164 1.00 79.37 369 A 1 ATOM 2915 C CA . ARG A 0 369 . -23.437 -18.414 14.299 1.00 79.37 369 A 1 ATOM 2916 C C . ARG A 0 369 . -22.068 -19.075 14.458 1.00 79.37 369 A 1 ATOM 2917 C CB . ARG A 0 369 . -23.703 -18.082 12.827 1.00 79.37 369 A 1 ATOM 2918 O O . ARG A 0 369 . -21.084 -18.339 14.508 1.00 79.37 369 A 1 ATOM 2919 C CG . ARG A 0 369 . -25.183 -17.795 12.567 1.00 79.37 369 A 1 ATOM 2920 C CD . ARG A 0 369 . -25.413 -17.532 11.081 1.00 79.37 369 A 1 ATOM 2921 N NE . ARG A 0 369 . -26.760 -16.986 10.844 1.00 79.37 369 A 1 ATOM 2922 N NH1 . ARG A 0 369 . -26.541 -16.726 8.576 1.00 79.37 369 A 1 ATOM 2923 N NH2 . ARG A 0 369 . -28.451 -16.138 9.584 1.00 79.37 369 A 1 ATOM 2924 C CZ . ARG A 0 369 . -27.238 -16.610 9.674 1.00 79.37 369 A 1 ATOM 2925 N N . PRO A 0 370 . -22.007 -20.418 14.516 1.00 67.30 370 A 1 ATOM 2926 C CA . PRO A 0 370 . -20.737 -21.122 14.397 1.00 67.30 370 A 1 ATOM 2927 C C . PRO A 0 370 . -20.096 -20.768 13.046 1.00 67.30 370 A 1 ATOM 2928 C CB . PRO A 0 370 . -21.073 -22.610 14.549 1.00 67.30 370 A 1 ATOM 2929 O O . PRO A 0 370 . -20.790 -20.750 12.027 1.00 67.30 370 A 1 ATOM 2930 C CG . PRO A 0 370 . -22.542 -22.713 14.141 1.00 67.30 370 A 1 ATOM 2931 C CD . PRO A 0 370 . -23.125 -21.352 14.506 1.00 67.30 370 A 1 ATOM 2932 N N . GLY A 0 371 . -18.815 -20.411 13.071 1.00 62.28 371 A 1 ATOM 2933 C CA . GLY A 0 371 . -17.951 -20.232 11.900 1.00 62.28 371 A 1 ATOM 2934 C C . GLY A 0 371 . -16.665 -21.040 12.096 1.00 62.28 371 A 1 ATOM 2935 O O . GLY A 0 371 . -16.552 -21.716 13.117 1.00 62.28 371 A 1 ATOM 2936 N N . ASP A 0 372 . -15.729 -20.959 11.149 1.00 47.80 372 A 1 ATOM 2937 C CA . ASP A 0 372 . -14.458 -21.707 11.200 1.00 47.80 372 A 1 ATOM 2938 C C . ASP A 0 372 . -13.521 -21.261 12.343 1.00 47.80 372 A 1 ATOM 2939 C CB . ASP A 0 372 . -13.761 -21.639 9.824 1.00 47.80 372 A 1 ATOM 2940 O O . ASP A 0 372 . -12.624 -22.006 12.732 1.00 47.80 372 A 1 ATOM 2941 C CG . ASP A 0 372 . -14.421 -22.539 8.768 1.00 47.80 372 A 1 ATOM 2942 O OD1 . ASP A 0 372 . -14.973 -23.598 9.149 1.00 47.80 372 A 1 ATOM 2943 O OD2 . ASP A 0 372 . -14.447 -22.134 7.585 1.00 47.80 372 A 1 ATOM 2944 N N . ASP A 0 373 . -13.775 -20.102 12.959 1.00 54.05 373 A 1 ATOM 2945 C CA . ASP A 0 373 . -12.958 -19.578 14.058 1.00 54.05 373 A 1 ATOM 2946 C C . ASP A 0 373 . -13.373 -20.173 15.416 1.00 54.05 373 A 1 ATOM 2947 C CB . ASP A 0 373 . -13.012 -18.042 14.107 1.00 54.05 373 A 1 ATOM 2948 O O . ASP A 0 373 . -14.552 -20.182 15.783 1.00 54.05 373 A 1 ATOM 2949 C CG . ASP A 0 373 . -12.865 -17.382 12.735 1.00 54.05 373 A 1 ATOM 2950 O OD1 . ASP A 0 373 . -12.002 -17.836 11.962 1.00 54.05 373 A 1 ATOM 2951 O OD2 . ASP A 0 373 . -13.722 -16.496 12.464 1.00 54.05 373 A 1 ATOM 2952 N N . SER A 0 374 . -12.385 -20.575 16.220 1.00 54.83 374 A 1 ATOM 2953 C CA . SER A 0 374 . -12.485 -21.199 17.556 1.00 54.83 374 A 1 ATOM 2954 C C . SER A 0 374 . -13.116 -20.335 18.668 1.00 54.83 374 A 1 ATOM 2955 C CB . SER A 0 374 . -11.074 -21.638 17.970 1.00 54.83 374 A 1 ATOM 2956 O O . SER A 0 374 . -12.992 -20.642 19.855 1.00 54.83 374 A 1 ATOM 2957 O OG . SER A 0 374 . -10.215 -20.511 17.988 1.00 54.83 374 A 1 ATOM 2958 N N . LEU A 0 375 . -13.802 -19.245 18.325 1.00 57.10 375 A 1 ATOM 2959 C CA . LEU A 0 375 . -14.330 -18.281 19.285 1.00 57.10 375 A 1 ATOM 2960 C C . LEU A 0 375 . -15.669 -18.728 19.900 1.00 57.10 375 A 1 ATOM 2961 C CB . LEU A 0 375 . -14.451 -16.906 18.613 1.00 57.10 375 A 1 ATOM 2962 O O . LEU A 0 375 . -16.556 -19.247 19.222 1.00 57.10 375 A 1 ATOM 2963 C CG . LEU A 0 375 . -13.127 -16.229 18.221 1.00 57.10 375 A 1 ATOM 2964 C CD1 . LEU A 0 375 . -13.410 -15.107 17.220 1.00 57.10 375 A 1 ATOM 2965 C CD2 . LEU A 0 375 . -12.473 -15.601 19.456 1.00 57.10 375 A 1 ATOM 2966 N N . ASP A 0 376 . -15.863 -18.412 21.186 1.00 65.23 376 A 1 ATOM 2967 C CA . ASP A 0 376 . -17.056 -18.780 21.960 1.00 65.23 376 A 1 ATOM 2968 C C . ASP A 0 376 . -18.378 -18.452 21.240 1.00 65.23 376 A 1 ATOM 2969 C CB . ASP A 0 376 . -17.052 -18.078 23.332 1.00 65.23 376 A 1 ATOM 2970 O O . ASP A 0 376 . -18.650 -17.312 20.835 1.00 65.23 376 A 1 ATOM 2971 C CG . ASP A 0 376 . -16.189 -18.767 24.392 1.00 65.23 376 A 1 ATOM 2972 O OD1 . ASP A 0 376 . -16.105 -20.012 24.338 1.00 65.23 376 A 1 ATOM 2973 O OD2 . ASP A 0 376 . -15.718 -18.039 25.293 1.00 65.23 376 A 1 ATOM 2974 N N . ARG A 0 377 . -19.253 -19.462 21.136 1.00 78.96 377 A 1 ATOM 2975 C CA . ARG A 0 377 . -20.578 -19.362 20.497 1.00 78.96 377 A 1 ATOM 2976 C C . ARG A 0 377 . -21.477 -18.315 21.162 1.00 78.96 377 A 1 ATOM 2977 C CB . ARG A 0 377 . -21.223 -20.757 20.518 1.00 78.96 377 A 1 ATOM 2978 O O . ARG A 0 377 . -22.255 -17.650 20.477 1.00 78.96 377 A 1 ATOM 2979 C CG . ARG A 0 377 . -22.561 -20.820 19.768 1.00 78.96 377 A 1 ATOM 2980 C CD . ARG A 0 377 . -23.100 -22.254 19.792 1.00 78.96 377 A 1 ATOM 2981 N NE . ARG A 0 377 . -24.418 -22.346 19.138 1.00 78.96 377 A 1 ATOM 2982 N NH1 . ARG A 0 377 . -24.780 -24.578 19.544 1.00 78.96 377 A 1 ATOM 2983 N NH2 . ARG A 0 377 . -26.317 -23.396 18.441 1.00 78.96 377 A 1 ATOM 2984 C CZ . ARG A 0 377 . -25.162 -23.435 19.045 1.00 78.96 377 A 1 ATOM 2985 N N . ASN A 0 378 . -21.362 -18.165 22.482 1.00 86.37 378 A 1 ATOM 2986 C CA . ASN A 0 378 . -22.156 -17.239 23.283 1.00 86.37 378 A 1 ATOM 2987 C C . ASN A 0 378 . -21.242 -16.267 24.024 1.00 86.37 378 A 1 ATOM 2988 C CB . ASN A 0 378 . -23.022 -18.024 24.281 1.00 86.37 378 A 1 ATOM 2989 O O . ASN A 0 378 . -20.449 -16.674 24.866 1.00 86.37 378 A 1 ATOM 2990 C CG . ASN A 0 378 . -24.127 -18.841 23.640 1.00 86.37 378 A 1 ATOM 2991 N ND2 . ASN A 0 378 . -24.676 -19.780 24.372 1.00 86.37 378 A 1 ATOM 2992 O OD1 . ASN A 0 378 . -24.530 -18.657 22.504 1.00 86.37 378 A 1 ATOM 2993 N N . MET A 0 379 . -21.417 -14.974 23.775 1.00 89.55 379 A 1 ATOM 2994 C CA . MET A 0 379 . -20.701 -13.920 24.485 1.00 89.55 379 A 1 ATOM 2995 C C . MET A 0 379 . -21.605 -13.306 25.546 1.00 89.55 379 A 1 ATOM 2996 C CB . MET A 0 379 . -20.225 -12.858 23.501 1.00 89.55 379 A 1 ATOM 2997 O O . MET A 0 379 . -22.721 -12.891 25.235 1.00 89.55 379 A 1 ATOM 2998 C CG . MET A 0 379 . -19.275 -13.443 22.452 1.00 89.55 379 A 1 ATOM 2999 S SD . MET A 0 379 . -18.567 -12.159 21.407 1.00 89.55 379 A 1 ATOM 3000 C CE . MET A 0 379 . -17.322 -11.511 22.566 1.00 89.55 379 A 1 ATOM 3001 N N . THR A 0 380 . -21.128 -13.245 26.789 1.00 93.51 380 A 1 ATOM 3002 C CA . THR A 0 380 . -21.876 -12.670 27.915 1.00 93.51 380 A 1 ATOM 3003 C C . THR A 0 380 . -21.173 -11.430 28.447 1.00 93.51 380 A 1 ATOM 3004 C CB . THR A 0 380 . -22.083 -13.690 29.042 1.00 93.51 380 A 1 ATOM 3005 O O . THR A 0 380 . -19.991 -11.472 28.785 1.00 93.51 380 A 1 ATOM 3006 C CG2 . THR A 0 380 . -22.928 -13.128 30.187 1.00 93.51 380 A 1 ATOM 3007 O OG1 . THR A 0 380 . -22.772 -14.814 28.546 1.00 93.51 380 A 1 ATOM 3008 N N . PHE A 0 381 . -21.937 -10.351 28.575 1.00 94.90 381 A 1 ATOM 3009 C CA . PHE A 0 381 . -21.489 -9.052 29.053 1.00 94.90 381 A 1 ATOM 3010 C C . PHE A 0 381 . -22.316 -8.620 30.259 1.00 94.90 381 A 1 ATOM 3011 C CB . PHE A 0 381 . -21.617 -8.043 27.914 1.00 94.90 381 A 1 ATOM 3012 O O . PHE A 0 381 . -23.536 -8.771 30.268 1.00 94.90 381 A 1 ATOM 3013 C CG . PHE A 0 381 . -20.817 -8.424 26.689 1.00 94.90 381 A 1 ATOM 3014 C CD1 . PHE A 0 381 . -19.419 -8.322 26.724 1.00 94.90 381 A 1 ATOM 3015 C CD2 . PHE A 0 381 . -21.453 -8.916 25.536 1.00 94.90 381 A 1 ATOM 3016 C CE1 . PHE A 0 381 . -18.653 -8.641 25.589 1.00 94.90 381 A 1 ATOM 3017 C CE2 . PHE A 0 381 . -20.688 -9.241 24.403 1.00 94.90 381 A 1 ATOM 3018 C CZ . PHE A 0 381 . -19.294 -9.078 24.419 1.00 94.90 381 A 1 ATOM 3019 N N . LYS A 0 382 . -21.669 -8.080 31.289 1.00 96.16 382 A 1 ATOM 3020 C CA . LYS A 0 382 . -22.323 -7.658 32.530 1.00 96.16 382 A 1 ATOM 3021 C C . LYS A 0 382 . -22.475 -6.141 32.559 1.00 96.16 382 A 1 ATOM 3022 C CB . LYS A 0 382 . -21.521 -8.218 33.707 1.00 96.16 382 A 1 ATOM 3023 O O . LYS A 0 382 . -21.484 -5.419 32.612 1.00 96.16 382 A 1 ATOM 3024 C CG . LYS A 0 382 . -22.217 -8.016 35.059 1.00 96.16 382 A 1 ATOM 3025 C CD . LYS A 0 382 . -21.367 -8.693 36.139 1.00 96.16 382 A 1 ATOM 3026 C CE . LYS A 0 382 . -22.003 -8.589 37.525 1.00 96.16 382 A 1 ATOM 3027 N NZ . LYS A 0 382 . -21.139 -9.265 38.529 1.00 96.16 382 A 1 ATOM 3028 N N . CYS A 0 383 . -23.714 -5.666 32.555 1.00 94.05 383 A 1 ATOM 3029 C CA . CYS A 0 383 . -24.057 -4.256 32.716 1.00 94.05 383 A 1 ATOM 3030 C C . CYS A 0 383 . -24.088 -3.861 34.202 1.00 94.05 383 A 1 ATOM 3031 C CB . CYS A 0 383 . -25.413 -3.991 32.045 1.00 94.05 383 A 1 ATOM 3032 O O . CYS A 0 383 . -24.187 -4.708 35.097 1.00 94.05 383 A 1 ATOM 3033 S SG . CYS A 0 383 . -25.391 -4.502 30.301 1.00 94.05 383 A 1 ATOM 3034 N N . ILE A 0 384 . -24.067 -2.552 34.467 1.00 91.67 384 A 1 ATOM 3035 C CA . ILE A 0 384 . -24.122 -1.995 35.828 1.00 91.67 384 A 1 ATOM 3036 C C . ILE A 0 384 . -25.444 -2.370 36.519 1.00 91.67 384 A 1 ATOM 3037 C CB . ILE A 0 384 . -23.898 -0.464 35.774 1.00 91.67 384 A 1 ATOM 3038 O O . ILE A 0 384 . -25.436 -2.877 37.645 1.00 91.67 384 A 1 ATOM 3039 C CG1 . ILE A 0 384 . -22.496 -0.138 35.203 1.00 91.67 384 A 1 ATOM 3040 C CG2 . ILE A 0 384 . -24.083 0.174 37.164 1.00 91.67 384 A 1 ATOM 3041 C CD1 . ILE A 0 384 . -22.285 1.346 34.879 1.00 91.67 384 A 1 ATOM 3042 N N . SER A 0 385 . -26.575 -2.200 35.823 1.00 92.67 385 A 1 ATOM 3043 C CA . SER A 0 385 . -27.922 -2.471 36.339 1.00 92.67 385 A 1 ATOM 3044 C C . SER A 0 385 . -28.762 -3.321 35.371 1.00 92.67 385 A 1 ATOM 3045 C CB . SER A 0 385 . -28.633 -1.151 36.670 1.00 92.67 385 A 1 ATOM 3046 O O . SER A 0 385 . -28.490 -3.341 34.166 1.00 92.67 385 A 1 ATOM 3047 O OG . SER A 0 385 . -29.092 -0.519 35.491 1.00 92.67 385 A 1 ATOM 3048 N N . PRO A 0 386 . -29.805 -4.024 35.862 1.00 94.47 386 A 1 ATOM 3049 C CA . PRO A 0 386 . -30.738 -4.746 34.994 1.00 94.47 386 A 1 ATOM 3050 C C . PRO A 0 386 . -31.479 -3.832 34.012 1.00 94.47 386 A 1 ATOM 3051 C CB . PRO A 0 386 . -31.722 -5.449 35.937 1.00 94.47 386 A 1 ATOM 3052 O O . PRO A 0 386 . -31.769 -4.236 32.888 1.00 94.47 386 A 1 ATOM 3053 C CG . PRO A 0 386 . -30.958 -5.551 37.255 1.00 94.47 386 A 1 ATOM 3054 C CD . PRO A 0 386 . -30.128 -4.271 37.261 1.00 94.47 386 A 1 ATOM 3055 N N . THR A 0 387 . -31.751 -2.589 34.421 1.00 92.65 387 A 1 ATOM 3056 C CA . THR A 0 387 . -32.382 -1.566 33.579 1.00 92.65 387 A 1 ATOM 3057 C C . THR A 0 387 . -31.505 -1.224 32.376 1.00 92.65 387 A 1 ATOM 3058 C CB . THR A 0 387 . -32.669 -0.298 34.400 1.00 92.65 387 A 1 ATOM 3059 O O . THR A 0 387 . -32.002 -1.198 31.253 1.00 92.65 387 A 1 ATOM 3060 C CG2 . THR A 0 387 . -33.588 0.672 33.667 1.00 92.65 387 A 1 ATOM 3061 O OG1 . THR A 0 387 . -33.314 -0.651 35.604 1.00 92.65 387 A 1 ATOM 3062 N N . LEU A 0 388 . -30.193 -1.055 32.578 1.00 93.19 388 A 1 ATOM 3063 C CA . LEU A 0 388 . -29.248 -0.790 31.489 1.00 93.19 388 A 1 ATOM 3064 C C . LEU A 0 388 . -29.035 -2.014 30.587 1.00 93.19 388 A 1 ATOM 3065 C CB . LEU A 0 388 . -27.917 -0.279 32.065 1.00 93.19 388 A 1 ATOM 3066 O O . LEU A 0 388 . -28.943 -1.858 29.374 1.00 93.19 388 A 1 ATOM 3067 C CG . LEU A 0 388 . -27.995 1.135 32.676 1.00 93.19 388 A 1 ATOM 3068 C CD1 . LEU A 0 388 . -26.653 1.468 33.320 1.00 93.19 388 A 1 ATOM 3069 C CD2 . LEU A 0 388 . -28.331 2.211 31.645 1.00 93.19 388 A 1 ATOM 3070 N N . ALA A 0 389 . -29.051 -3.233 31.139 1.00 95.18 389 A 1 ATOM 3071 C CA . ALA A 0 389 . -29.030 -4.452 30.323 1.00 95.18 389 A 1 ATOM 3072 C C . ALA A 0 389 . -30.263 -4.548 29.408 1.00 95.18 389 A 1 ATOM 3073 C CB . ALA A 0 389 . -28.920 -5.676 31.242 1.00 95.18 389 A 1 ATOM 3074 O O . ALA A 0 389 . -30.142 -4.899 28.234 1.00 95.18 389 A 1 ATOM 3075 N N . LYS A 0 390 . -31.448 -4.193 29.927 1.00 94.59 390 A 1 ATOM 3076 C CA . LYS A 0 390 . -32.681 -4.117 29.133 1.00 94.59 390 A 1 ATOM 3077 C C . LYS A 0 390 . -32.620 -2.997 28.088 1.00 94.59 390 A 1 ATOM 3078 C CB . LYS A 0 390 . -33.889 -3.973 30.070 1.00 94.59 390 A 1 ATOM 3079 O O . LYS A 0 390 . -33.047 -3.217 26.959 1.00 94.59 390 A 1 ATOM 3080 C CG . LYS A 0 390 . -35.207 -4.075 29.290 1.00 94.59 390 A 1 ATOM 3081 C CD . LYS A 0 390 . -36.421 -3.986 30.219 1.00 94.59 390 A 1 ATOM 3082 C CE . LYS A 0 390 . -37.689 -4.099 29.367 1.00 94.59 390 A 1 ATOM 3083 N NZ . LYS A 0 390 . -38.922 -3.936 30.176 1.00 94.59 390 A 1 ATOM 3084 N N . ARG A 0 391 . -32.061 -1.827 28.428 1.00 93.72 391 A 1 ATOM 3085 C CA . ARG A 0 391 . -31.841 -0.722 27.475 1.00 93.72 391 A 1 ATOM 3086 C C . ARG A 0 391 . -30.954 -1.167 26.312 1.00 93.72 391 A 1 ATOM 3087 C CB . ARG A 0 391 . -31.268 0.515 28.194 1.00 93.72 391 A 1 ATOM 3088 O O . ARG A 0 391 . -31.380 -1.041 25.169 1.00 93.72 391 A 1 ATOM 3089 C CG . ARG A 0 391 . -30.965 1.663 27.214 1.00 93.72 391 A 1 ATOM 3090 C CD . ARG A 0 391 . -30.355 2.897 27.892 1.00 93.72 391 A 1 ATOM 3091 N NE . ARG A 0 391 . -29.629 3.705 26.897 1.00 93.72 391 A 1 ATOM 3092 N NH1 . ARG A 0 391 . -28.562 5.177 28.309 1.00 93.72 391 A 1 ATOM 3093 N NH2 . ARG A 0 391 . -27.871 4.943 26.214 1.00 93.72 391 A 1 ATOM 3094 C CZ . ARG A 0 391 . -28.701 4.608 27.149 1.00 93.72 391 A 1 ATOM 3095 N N . LEU A 0 392 . -29.774 -1.722 26.596 1.00 94.48 392 A 1 ATOM 3096 C CA . LEU A 0 392 . -28.847 -2.219 25.573 1.00 94.48 392 A 1 ATOM 3097 C C . LEU A 0 392 . -29.507 -3.284 24.686 1.00 94.48 392 A 1 ATOM 3098 C CB . LEU A 0 392 . -27.589 -2.760 26.277 1.00 94.48 392 A 1 ATOM 3099 O O . LEU A 0 392 . -29.375 -3.246 23.464 1.00 94.48 392 A 1 ATOM 3100 C CG . LEU A 0 392 . -26.600 -3.491 25.347 1.00 94.48 392 A 1 ATOM 3101 C CD1 . LEU A 0 392 . -26.087 -2.630 24.195 1.00 94.48 392 A 1 ATOM 3102 C CD2 . LEU A 0 392 . -25.396 -3.963 26.159 1.00 94.48 392 A 1 ATOM 3103 N N . TYR A 0 393 . -30.263 -4.205 25.291 1.00 96.03 393 A 1 ATOM 3104 C CA . TYR A 0 393 . -31.030 -5.201 24.550 1.00 96.03 393 A 1 ATOM 3105 C C . TYR A 0 393 . -32.033 -4.565 23.581 1.00 96.03 393 A 1 ATOM 3106 C CB . TYR A 0 393 . -31.718 -6.153 25.531 1.00 96.03 393 A 1 ATOM 3107 O O . TYR A 0 393 . -32.004 -4.892 22.396 1.00 96.03 393 A 1 ATOM 3108 C CG . TYR A 0 393 . -32.714 -7.080 24.869 1.00 96.03 393 A 1 ATOM 3109 C CD1 . TYR A 0 393 . -34.093 -6.803 24.950 1.00 96.03 393 A 1 ATOM 3110 C CD2 . TYR A 0 393 . -32.259 -8.182 24.124 1.00 96.03 393 A 1 ATOM 3111 C CE1 . TYR A 0 393 . -35.022 -7.641 24.307 1.00 96.03 393 A 1 ATOM 3112 C CE2 . TYR A 0 393 . -33.188 -9.007 23.464 1.00 96.03 393 A 1 ATOM 3113 O OH . TYR A 0 393 . -35.456 -9.559 22.931 1.00 96.03 393 A 1 ATOM 3114 C CZ . TYR A 0 393 . -34.570 -8.749 23.565 1.00 96.03 393 A 1 ATOM 3115 N N . ASN A 0 394 . -32.865 -3.635 24.058 1.00 93.45 394 A 1 ATOM 3116 C CA . ASN A 0 394 . -33.850 -2.948 23.224 1.00 93.45 394 A 1 ATOM 3117 C C . ASN A 0 394 . -33.177 -2.193 22.069 1.00 93.45 394 A 1 ATOM 3118 C CB . ASN A 0 394 . -34.683 -1.990 24.089 1.00 93.45 394 A 1 ATOM 3119 O O . ASN A 0 394 . -33.593 -2.346 20.927 1.00 93.45 394 A 1 ATOM 3120 C CG . ASN A 0 394 . -35.691 -2.666 25.002 1.00 93.45 394 A 1 ATOM 3121 N ND2 . ASN A 0 394 . -36.457 -1.880 25.719 1.00 93.45 394 A 1 ATOM 3122 O OD1 . ASN A 0 394 . -35.853 -3.872 25.082 1.00 93.45 394 A 1 ATOM 3123 N N . VAL A 0 395 . -32.091 -1.456 22.339 1.00 94.01 395 A 1 ATOM 3124 C CA . VAL A 0 395 . -31.323 -0.745 21.302 1.00 94.01 395 A 1 ATOM 3125 C C . VAL A 0 395 . -30.813 -1.712 20.232 1.00 94.01 395 A 1 ATOM 3126 C CB . VAL A 0 395 . -30.151 0.040 21.927 1.00 94.01 395 A 1 ATOM 3127 O O . VAL A 0 395 . -30.987 -1.451 19.042 1.00 94.01 395 A 1 ATOM 3128 C CG1 . VAL A 0 395 . -29.195 0.609 20.874 1.00 94.01 395 A 1 ATOM 3129 C CG2 . VAL A 0 395 . -30.666 1.222 22.759 1.00 94.01 395 A 1 ATOM 3130 N N . CYS A 0 396 . -30.218 -2.842 20.629 1.00 94.57 396 A 1 ATOM 3131 C CA . CYS A 0 396 . -29.699 -3.826 19.677 1.00 94.57 396 A 1 ATOM 3132 C C . CYS A 0 396 . -30.811 -4.477 18.844 1.00 94.57 396 A 1 ATOM 3133 C CB . CYS A 0 396 . -28.921 -4.916 20.421 1.00 94.57 396 A 1 ATOM 3134 O O . CYS A 0 396 . -30.625 -4.697 17.649 1.00 94.57 396 A 1 ATOM 3135 S SG . CYS A 0 396 . -27.402 -4.288 21.174 1.00 94.57 396 A 1 ATOM 3136 N N . VAL A 0 397 . -31.955 -4.797 19.459 1.00 92.22 397 A 1 ATOM 3137 C CA . VAL A 0 397 . -33.115 -5.373 18.760 1.00 92.22 397 A 1 ATOM 3138 C C . VAL A 0 397 . -33.697 -4.373 17.768 1.00 92.22 397 A 1 ATOM 3139 C CB . VAL A 0 397 . -34.183 -5.843 19.766 1.00 92.22 397 A 1 ATOM 3140 O O . VAL A 0 397 . -33.940 -4.733 16.618 1.00 92.22 397 A 1 ATOM 3141 C CG1 . VAL A 0 397 . -35.516 -6.210 19.100 1.00 92.22 397 A 1 ATOM 3142 C CG2 . VAL A 0 397 . -33.686 -7.094 20.500 1.00 92.22 397 A 1 ATOM 3143 N N . ASP A 0 398 . -33.856 -3.118 18.178 1.00 91.32 398 A 1 ATOM 3144 C CA . ASP A 0 398 . -34.346 -2.043 17.323 1.00 91.32 398 A 1 ATOM 3145 C C . ASP A 0 398 . -33.432 -1.840 16.104 1.00 91.32 398 A 1 ATOM 3146 C CB . ASP A 0 398 . -34.457 -0.752 18.151 1.00 91.32 398 A 1 ATOM 3147 O O . ASP A 0 398 . -33.918 -1.810 14.974 1.00 91.32 398 A 1 ATOM 3148 C CG . ASP A 0 398 . -35.649 -0.707 19.114 1.00 91.32 398 A 1 ATOM 3149 O OD1 . ASP A 0 398 . -36.500 -1.620 19.070 1.00 91.32 398 A 1 ATOM 3150 O OD2 . ASP A 0 398 . -35.738 0.319 19.835 1.00 91.32 398 A 1 ATOM 3151 N N . HIS A 0 399 . -32.110 -1.784 16.306 1.00 92.16 399 A 1 ATOM 3152 C CA . HIS A 0 399 . -31.136 -1.637 15.217 1.00 92.16 399 A 1 ATOM 3153 C C . HIS A 0 399 . -31.114 -2.852 14.286 1.00 92.16 399 A 1 ATOM 3154 C CB . HIS A 0 399 . -29.733 -1.406 15.789 1.00 92.16 399 A 1 ATOM 3155 O O . HIS A 0 399 . -31.112 -2.700 13.063 1.00 92.16 399 A 1 ATOM 3156 C CG . HIS A 0 399 . -29.509 0.006 16.244 1.00 92.16 399 A 1 ATOM 3157 C CD2 . HIS A 0 399 . -28.716 0.931 15.626 1.00 92.16 399 A 1 ATOM 3158 N ND1 . HIS A 0 399 . -30.070 0.617 17.341 1.00 92.16 399 A 1 ATOM 3159 C CE1 . HIS A 0 399 . -29.640 1.891 17.371 1.00 92.16 399 A 1 ATOM 3160 N NE2 . HIS A 0 399 . -28.814 2.119 16.340 1.00 92.16 399 A 1 ATOM 3161 N N . HIS A 0 400 . -31.126 -4.065 14.845 1.00 88.33 400 A 1 ATOM 3162 C CA . HIS A 0 400 . -31.181 -5.290 14.050 1.00 88.33 400 A 1 ATOM 3163 C C . HIS A 0 400 . -32.453 -5.334 13.197 1.00 88.33 400 A 1 ATOM 3164 C CB . HIS A 0 400 . -31.076 -6.504 14.977 1.00 88.33 400 A 1 ATOM 3165 O O . HIS A 0 400 . -32.365 -5.601 11.999 1.00 88.33 400 A 1 ATOM 3166 C CG . HIS A 0 400 . -31.105 -7.829 14.257 1.00 88.33 400 A 1 ATOM 3167 C CD2 . HIS A 0 400 . -30.025 -8.614 13.974 1.00 88.33 400 A 1 ATOM 3168 N ND1 . HIS A 0 400 . -32.256 -8.541 13.933 1.00 88.33 400 A 1 ATOM 3169 C CE1 . HIS A 0 400 . -31.856 -9.736 13.495 1.00 88.33 400 A 1 ATOM 3170 N NE2 . HIS A 0 400 . -30.514 -9.818 13.516 1.00 88.33 400 A 1 ATOM 3171 N N . ASN A 0 401 . -33.609 -4.989 13.769 1.00 86.95 401 A 1 ATOM 3172 C CA . ASN A 0 401 . -34.875 -4.921 13.043 1.00 86.95 401 A 1 ATOM 3173 C C . ASN A 0 401 . -34.836 -3.864 11.934 1.00 86.95 401 A 1 ATOM 3174 C CB . ASN A 0 401 . -36.018 -4.635 14.032 1.00 86.95 401 A 1 ATOM 3175 O O . ASN A 0 401 . -35.188 -4.166 10.793 1.00 86.95 401 A 1 ATOM 3176 C CG . ASN A 0 401 . -36.400 -5.831 14.884 1.00 86.95 401 A 1 ATOM 3177 N ND2 . ASN A 0 401 . -37.049 -5.595 15.999 1.00 86.95 401 A 1 ATOM 3178 O OD1 . ASN A 0 401 . -36.183 -6.984 14.544 1.00 86.95 401 A 1 ATOM 3179 N N . PHE A 0 402 . -34.378 -2.650 12.247 1.00 88.16 402 A 1 ATOM 3180 C CA . PHE A 0 402 . -34.354 -1.533 11.306 1.00 88.16 402 A 1 ATOM 3181 C C . PHE A 0 402 . -33.465 -1.823 10.089 1.00 88.16 402 A 1 ATOM 3182 C CB . PHE A 0 402 . -33.913 -0.265 12.050 1.00 88.16 402 A 1 ATOM 3183 O O . PHE A 0 402 . -33.928 -1.743 8.948 1.00 88.16 402 A 1 ATOM 3184 C CG . PHE A 0 402 . -34.026 0.985 11.205 1.00 88.16 402 A 1 ATOM 3185 C CD1 . PHE A 0 402 . -32.935 1.424 10.432 1.00 88.16 402 A 1 ATOM 3186 C CD2 . PHE A 0 402 . -35.230 1.712 11.187 1.00 88.16 402 A 1 ATOM 3187 C CE1 . PHE A 0 402 . -33.049 2.578 9.638 1.00 88.16 402 A 1 ATOM 3188 C CE2 . PHE A 0 402 . -35.338 2.870 10.401 1.00 88.16 402 A 1 ATOM 3189 C CZ . PHE A 0 402 . -34.254 3.301 9.622 1.00 88.16 402 A 1 ATOM 3190 N N . PHE A 0 403 . -32.210 -2.227 10.317 1.00 84.39 403 A 1 ATOM 3191 C CA . PHE A 0 403 . -31.222 -2.387 9.246 1.00 84.39 403 A 1 ATOM 3192 C C . PHE A 0 403 . -31.279 -3.745 8.539 1.00 84.39 403 A 1 ATOM 3193 C CB . PHE A 0 403 . -29.819 -2.097 9.797 1.00 84.39 403 A 1 ATOM 3194 O O . PHE A 0 403 . -30.916 -3.836 7.367 1.00 84.39 403 A 1 ATOM 3195 C CG . PHE A 0 403 . -29.611 -0.639 10.159 1.00 84.39 403 A 1 ATOM 3196 C CD1 . PHE A 0 403 . -29.557 0.329 9.137 1.00 84.39 403 A 1 ATOM 3197 C CD2 . PHE A 0 403 . -29.502 -0.237 11.504 1.00 84.39 403 A 1 ATOM 3198 C CE1 . PHE A 0 403 . -29.396 1.687 9.458 1.00 84.39 403 A 1 ATOM 3199 C CE2 . PHE A 0 403 . -29.345 1.124 11.824 1.00 84.39 403 A 1 ATOM 3200 C CZ . PHE A 0 403 . -29.284 2.084 10.800 1.00 84.39 403 A 1 ATOM 3201 N N . ARG A 0 404 . -31.742 -4.817 9.198 1.00 72.64 404 A 1 ATOM 3202 C CA . ARG A 0 404 . -31.783 -6.155 8.582 1.00 72.64 404 A 1 ATOM 3203 C C . ARG A 0 404 . -33.109 -6.463 7.893 1.00 72.64 404 A 1 ATOM 3204 C CB . ARG A 0 404 . -31.416 -7.216 9.626 1.00 72.64 404 A 1 ATOM 3205 O O . ARG A 0 404 . -33.100 -7.111 6.848 1.00 72.64 404 A 1 ATOM 3206 C CG . ARG A 0 404 . -31.046 -8.553 8.980 1.00 72.64 404 A 1 ATOM 3207 C CD . ARG A 0 404 . -30.610 -9.538 10.067 1.00 72.64 404 A 1 ATOM 3208 N NE . ARG A 0 404 . -30.289 -10.858 9.494 1.00 72.64 404 A 1 ATOM 3209 N NH1 . ARG A 0 404 . -29.084 -11.674 11.272 1.00 72.64 404 A 1 ATOM 3210 N NH2 . ARG A 0 404 . -29.355 -12.933 9.464 1.00 72.64 404 A 1 ATOM 3211 C CZ . ARG A 0 404 . -29.595 -11.814 10.083 1.00 72.64 404 A 1 ATOM 3212 N N . LEU A 0 405 . -34.245 -6.042 8.454 1.00 58.77 405 A 1 ATOM 3213 C CA . LEU A 0 405 . -35.560 -6.462 7.945 1.00 58.77 405 A 1 ATOM 3214 C C . LEU A 0 405 . -36.065 -5.605 6.774 1.00 58.77 405 A 1 ATOM 3215 C CB . LEU A 0 405 . -36.586 -6.564 9.088 1.00 58.77 405 A 1 ATOM 3216 O O . LEU A 0 405 . -36.895 -6.081 6.001 1.00 58.77 405 A 1 ATOM 3217 C CG . LEU A 0 405 . -36.200 -7.545 10.214 1.00 58.77 405 A 1 ATOM 3218 C CD1 . LEU A 0 405 . -37.234 -7.477 11.334 1.00 58.77 405 A 1 ATOM 3219 C CD2 . LEU A 0 405 . -36.139 -8.993 9.714 1.00 58.77 405 A 1 ATOM 3220 N N . ARG A 0 406 . -35.521 -4.396 6.565 1.00 55.76 406 A 1 ATOM 3221 C CA . ARG A 0 406 . -35.832 -3.568 5.382 1.00 55.76 406 A 1 ATOM 3222 C C . ARG A 0 406 . -35.176 -4.070 4.083 1.00 55.76 406 A 1 ATOM 3223 C CB . ARG A 0 406 . -35.504 -2.087 5.672 1.00 55.76 406 A 1 ATOM 3224 O O . ARG A 0 406 . -35.670 -3.771 3.002 1.00 55.76 406 A 1 ATOM 3225 C CG . ARG A 0 406 . -36.571 -1.404 6.553 1.00 55.76 406 A 1 ATOM 3226 C CD . ARG A 0 406 . -36.294 0.101 6.714 1.00 55.76 406 A 1 ATOM 3227 N NE . ARG A 0 406 . -37.435 0.813 7.334 1.00 55.76 406 A 1 ATOM 3228 N NH1 . ARG A 0 406 . -36.949 2.947 6.589 1.00 55.76 406 A 1 ATOM 3229 N NH2 . ARG A 0 406 . -38.837 2.599 7.634 1.00 55.76 406 A 1 ATOM 3230 C CZ . ARG A 0 406 . -37.723 2.099 7.195 1.00 55.76 406 A 1 ATOM 3231 N N . GLY A 0 407 . -34.130 -4.900 4.161 1.00 41.50 407 A 1 ATOM 3232 C CA . GLY A 0 407 . -33.309 -5.327 3.014 1.00 41.50 407 A 1 ATOM 3233 C C . GLY A 0 407 . -33.837 -6.491 2.155 1.00 41.50 407 A 1 ATOM 3234 O O . GLY A 0 407 . -33.052 -7.101 1.435 1.00 41.50 407 A 1 ATOM 3235 N N . SER A 0 408 . -35.128 -6.853 2.213 1.00 28.41 408 A 1 ATOM 3236 C CA . SER A 0 408 . -35.672 -8.003 1.457 1.00 28.41 408 A 1 ATOM 3237 C C . SER A 0 408 . -36.816 -7.674 0.490 1.00 28.41 408 A 1 ATOM 3238 C CB . SER A 0 408 . -35.953 -9.211 2.361 1.00 28.41 408 A 1 ATOM 3239 O O . SER A 0 408 . -37.747 -8.456 0.328 1.00 28.41 408 A 1 ATOM 3240 O OG . SER A 0 408 . -37.023 -8.990 3.254 1.00 28.41 408 A 1 ATOM 3241 N N . SER A 0 409 . -36.724 -6.572 -0.258 1.00 28.04 409 A 1 ATOM 3242 C CA . SER A 0 409 . -37.368 -6.516 -1.577 1.00 28.04 409 A 1 ATOM 3243 C C . SER A 0 409 . -36.330 -6.850 -2.645 1.00 28.04 409 A 1 ATOM 3244 C CB . SER A 0 409 . -38.072 -5.178 -1.833 1.00 28.04 409 A 1 ATOM 3245 O O . SER A 0 409 . -35.514 -6.005 -3.005 1.00 28.04 409 A 1 ATOM 3246 O OG . SER A 0 409 . -37.171 -4.097 -1.872 1.00 28.04 409 A 1 ATOM 3247 N N . ARG A 0 410 . -36.351 -8.083 -3.172 1.00 29.32 410 A 1 ATOM 3248 C CA . ARG A 0 410 . -35.694 -8.378 -4.457 1.00 29.32 410 A 1 ATOM 3249 C C . ARG A 0 410 . -36.168 -7.330 -5.476 1.00 29.32 410 A 1 ATOM 3250 C CB . ARG A 0 410 . -36.068 -9.782 -4.963 1.00 29.32 410 A 1 ATOM 3251 O O . ARG A 0 410 . -37.383 -7.102 -5.523 1.00 29.32 410 A 1 ATOM 3252 C CG . ARG A 0 410 . -35.405 -10.916 -4.171 1.00 29.32 410 A 1 ATOM 3253 C CD . ARG A 0 410 . -35.812 -12.271 -4.770 1.00 29.32 410 A 1 ATOM 3254 N NE . ARG A 0 410 . -35.145 -13.395 -4.086 1.00 29.32 410 A 1 ATOM 3255 N NH1 . ARG A 0 410 . -35.948 -15.097 -5.413 1.00 29.32 410 A 1 ATOM 3256 N NH2 . ARG A 0 410 . -34.531 -15.564 -3.757 1.00 29.32 410 A 1 ATOM 3257 C CZ . ARG A 0 410 . -35.213 -14.673 -4.420 1.00 29.32 410 A 1 ATOM 3258 N N . PRO A 0 411 . -35.288 -6.721 -6.291 1.00 30.51 411 A 1 ATOM 3259 C CA . PRO A 0 411 . -35.746 -5.845 -7.357 1.00 30.51 411 A 1 ATOM 3260 C C . PRO A 0 411 . -36.649 -6.677 -8.272 1.00 30.51 411 A 1 ATOM 3261 C CB . PRO A 0 411 . -34.485 -5.303 -8.039 1.00 30.51 411 A 1 ATOM 3262 O O . PRO A 0 411 . -36.224 -7.669 -8.870 1.00 30.51 411 A 1 ATOM 3263 C CG . PRO A 0 411 . -33.413 -6.345 -7.719 1.00 30.51 411 A 1 ATOM 3264 C CD . PRO A 0 411 . -33.849 -6.922 -6.371 1.00 30.51 411 A 1 ATOM 3265 N N . LYS A 0 412 . -37.938 -6.328 -8.320 1.00 30.68 412 A 1 ATOM 3266 C CA . LYS A 0 412 . -38.822 -6.827 -9.372 1.00 30.68 412 A 1 ATOM 3267 C C . LYS A 0 412 . -38.239 -6.318 -10.692 1.00 30.68 412 A 1 ATOM 3268 C CB . LYS A 0 412 . -40.272 -6.363 -9.153 1.00 30.68 412 A 1 ATOM 3269 O O . LYS A 0 412 . -37.833 -5.162 -10.764 1.00 30.68 412 A 1 ATOM 3270 C CG . LYS A 0 412 . -40.948 -7.083 -7.972 1.00 30.68 412 A 1 ATOM 3271 C CD . LYS A 0 412 . -42.415 -6.645 -7.835 1.00 30.68 412 A 1 ATOM 3272 C CE . LYS A 0 412 . -43.112 -7.382 -6.683 1.00 30.68 412 A 1 ATOM 3273 N NZ . LYS A 0 412 . -44.524 -6.939 -6.534 1.00 30.68 412 A 1 ATOM 3274 N N . LYS A 0 413 . -38.154 -7.213 -11.683 1.00 27.71 413 A 1 ATOM 3275 C CA . LYS A 0 413 . -37.646 -6.950 -13.040 1.00 27.71 413 A 1 ATOM 3276 C C . LYS A 0 413 . -38.064 -5.554 -13.536 1.00 27.71 413 A 1 ATOM 3277 C CB . LYS A 0 413 . -38.219 -7.994 -14.012 1.00 27.71 413 A 1 ATOM 3278 O O . LYS A 0 413 . -39.223 -5.191 -13.316 1.00 27.71 413 A 1 ATOM 3279 C CG . LYS A 0 413 . -37.606 -9.393 -13.857 1.00 27.71 413 A 1 ATOM 3280 C CD . LYS A 0 413 . -38.288 -10.371 -14.826 1.00 27.71 413 A 1 ATOM 3281 C CE . LYS A 0 413 . -37.607 -11.745 -14.795 1.00 27.71 413 A 1 ATOM 3282 N NZ . LYS A 0 413 . -38.251 -12.695 -15.739 1.00 27.71 413 A 1 ATOM 3283 N N . PRO A 0 414 . -37.177 -4.804 -14.215 1.00 36.17 414 A 1 ATOM 3284 C CA . PRO A 0 414 . -37.529 -3.495 -14.742 1.00 36.17 414 A 1 ATOM 3285 C C . PRO A 0 414 . -38.702 -3.635 -15.719 1.00 36.17 414 A 1 ATOM 3286 C CB . PRO A 0 414 . -36.255 -2.936 -15.384 1.00 36.17 414 A 1 ATOM 3287 O O . PRO A 0 414 . -38.679 -4.451 -16.640 1.00 36.17 414 A 1 ATOM 3288 C CG . PRO A 0 414 . -35.448 -4.185 -15.735 1.00 36.17 414 A 1 ATOM 3289 C CD . PRO A 0 414 . -35.841 -5.186 -14.649 1.00 36.17 414 A 1 ATOM 3290 N N . SER A 0 415 . -39.756 -2.868 -15.450 1.00 34.89 415 A 1 ATOM 3291 C CA . SER A 0 415 . -40.923 -2.708 -16.312 1.00 34.89 415 A 1 ATOM 3292 C C . SER A 0 415 . -40.526 -1.953 -17.585 1.00 34.89 415 A 1 ATOM 3293 C CB . SER A 0 415 . -41.996 -1.952 -15.520 1.00 34.89 415 A 1 ATOM 3294 O O . SER A 0 415 . -39.817 -0.954 -17.514 1.00 34.89 415 A 1 ATOM 3295 O OG . SER A 0 415 . -43.054 -1.522 -16.344 1.00 34.89 415 A 1 ATOM 3296 N N . LEU A 0 416 . -41.012 -2.420 -18.736 1.00 33.93 416 A 1 ATOM 3297 C CA . LEU A 0 416 . -40.756 -1.925 -20.098 1.00 33.93 416 A 1 ATOM 3298 C C . LEU A 0 416 . -41.458 -0.582 -20.429 1.00 33.93 416 A 1 ATOM 3299 C CB . LEU A 0 416 . -41.129 -3.072 -21.077 1.00 33.93 416 A 1 ATOM 3300 O O . LEU A 0 416 . -42.023 -0.433 -21.506 1.00 33.93 416 A 1 ATOM 3301 C CG . LEU A 0 416 . -39.945 -3.969 -21.470 1.00 33.93 416 A 1 ATOM 3302 C CD1 . LEU A 0 416 . -40.452 -5.332 -21.943 1.00 33.93 416 A 1 ATOM 3303 C CD2 . LEU A 0 416 . -39.139 -3.338 -22.608 1.00 33.93 416 A 1 ATOM 3304 N N . PHE A 0 417 . -41.418 0.414 -19.537 1.00 35.63 417 A 1 ATOM 3305 C CA . PHE A 0 417 . -41.932 1.762 -19.834 1.00 35.63 417 A 1 ATOM 3306 C C . PHE A 0 417 . -40.956 2.850 -19.354 1.00 35.63 417 A 1 ATOM 3307 C CB . PHE A 0 417 . -43.331 1.955 -19.232 1.00 35.63 417 A 1 ATOM 3308 O O . PHE A 0 417 . -40.590 2.840 -18.176 1.00 35.63 417 A 1 ATOM 3309 C CG . PHE A 0 417 . -44.397 1.072 -19.857 1.00 35.63 417 A 1 ATOM 3310 C CD1 . PHE A 0 417 . -44.846 1.329 -21.167 1.00 35.63 417 A 1 ATOM 3311 C CD2 . PHE A 0 417 . -44.929 -0.019 -19.144 1.00 35.63 417 A 1 ATOM 3312 C CE1 . PHE A 0 417 . -45.812 0.499 -21.761 1.00 35.63 417 A 1 ATOM 3313 C CE2 . PHE A 0 417 . -45.895 -0.851 -19.737 1.00 35.63 417 A 1 ATOM 3314 C CZ . PHE A 0 417 . -46.336 -0.592 -21.047 1.00 35.63 417 A 1 ATOM 3315 N N . PRO A 0 418 . -40.530 3.791 -20.221 1.00 29.62 418 A 1 ATOM 3316 C CA . PRO A 0 418 . -39.619 4.857 -19.836 1.00 29.62 418 A 1 ATOM 3317 C C . PRO A 0 418 . -40.413 5.998 -19.188 1.00 29.62 418 A 1 ATOM 3318 C CB . PRO A 0 418 . -38.933 5.271 -21.141 1.00 29.62 418 A 1 ATOM 3319 O O . PRO A 0 418 . -41.233 6.643 -19.835 1.00 29.62 418 A 1 ATOM 3320 C CG . PRO A 0 418 . -40.017 5.061 -22.201 1.00 29.62 418 A 1 ATOM 3321 C CD . PRO A 0 418 . -40.878 3.929 -21.633 1.00 29.62 418 A 1 ATOM 3322 N N . SER A 0 419 . -40.165 6.273 -17.908 1.00 33.57 419 A 1 ATOM 3323 C CA . SER A 0 419 . -40.595 7.520 -17.269 1.00 33.57 419 A 1 ATOM 3324 C C . SER A 0 419 . -39.427 8.500 -17.291 1.00 33.57 419 A 1 ATOM 3325 C CB . SER A 0 419 . -41.114 7.259 -15.853 1.00 33.57 419 A 1 ATOM 3326 O O . SER A 0 419 . -38.574 8.482 -16.406 1.00 33.57 419 A 1 ATOM 3327 O OG . SER A 0 419 . -41.379 8.478 -15.189 1.00 33.57 419 A 1 ATOM 3328 N N . PHE A 0 420 . -39.387 9.348 -18.318 1.00 26.66 420 A 1 ATOM 3329 C CA . PHE A 0 420 . -38.517 10.518 -18.374 1.00 26.66 420 A 1 ATOM 3330 C C . PHE A 0 420 . -39.077 11.621 -17.468 1.00 26.66 420 A 1 ATOM 3331 C CB . PHE A 0 420 . -38.416 11.021 -19.823 1.00 26.66 420 A 1 ATOM 3332 O O . PHE A 0 420 . -40.167 12.130 -17.709 1.00 26.66 420 A 1 ATOM 3333 C CG . PHE A 0 420 . -37.521 10.192 -20.722 1.00 26.66 420 A 1 ATOM 3334 C CD1 . PHE A 0 420 . -36.148 10.493 -20.804 1.00 26.66 420 A 1 ATOM 3335 C CD2 . PHE A 0 420 . -38.054 9.144 -21.498 1.00 26.66 420 A 1 ATOM 3336 C CE1 . PHE A 0 420 . -35.311 9.751 -21.654 1.00 26.66 420 A 1 ATOM 3337 C CE2 . PHE A 0 420 . -37.215 8.405 -22.352 1.00 26.66 420 A 1 ATOM 3338 C CZ . PHE A 0 420 . -35.844 8.706 -22.428 1.00 26.66 420 A 1 ATOM 3339 N N . ALA A 0 421 . -38.315 12.017 -16.451 1.00 30.67 421 A 1 ATOM 3340 C CA . ALA A 0 421 . -38.493 13.295 -15.765 1.00 30.67 421 A 1 ATOM 3341 C C . ALA A 0 421 . -37.124 13.835 -15.328 1.00 30.67 421 A 1 ATOM 3342 C CB . ALA A 0 421 . -39.500 13.158 -14.615 1.00 30.67 421 A 1 ATOM 3343 O O . ALA A 0 421 . -36.800 13.911 -14.146 1.00 30.67 421 A 1 ATOM 3344 N N . THR A 0 422 . -36.297 14.194 -16.308 1.00 28.05 422 A 1 ATOM 3345 C CA . THR A 0 422 . -35.101 15.019 -16.118 1.00 28.05 422 A 1 ATOM 3346 C C . THR A 0 422 . -35.562 16.448 -15.817 1.00 28.05 422 A 1 ATOM 3347 C CB . THR A 0 422 . -34.198 14.992 -17.379 1.00 28.05 422 A 1 ATOM 3348 O O . THR A 0 422 . -36.049 17.142 -16.708 1.00 28.05 422 A 1 ATOM 3349 C CG2 . THR A 0 422 . -32.765 14.593 -17.035 1.00 28.05 422 A 1 ATOM 3350 O OG1 . THR A 0 422 . -34.649 14.063 -18.348 1.00 28.05 422 A 1 ATOM 3351 N N . ARG A 0 423 . -35.457 16.905 -14.562 1.00 32.31 423 A 1 ATOM 3352 C CA . ARG A 0 423 . -35.656 18.326 -14.228 1.00 32.31 423 A 1 ATOM 3353 C C . ARG A 0 423 . -34.347 19.075 -14.444 1.00 32.31 423 A 1 ATOM 3354 C CB . ARG A 0 423 . -36.188 18.522 -12.800 1.00 32.31 423 A 1 ATOM 3355 O O . ARG A 0 423 . -33.369 18.831 -13.749 1.00 32.31 423 A 1 ATOM 3356 C CG . ARG A 0 423 . -37.702 18.291 -12.730 1.00 32.31 423 A 1 ATOM 3357 C CD . ARG A 0 423 . -38.219 18.576 -11.317 1.00 32.31 423 A 1 ATOM 3358 N NE . ARG A 0 423 . -39.631 18.172 -11.175 1.00 32.31 423 A 1 ATOM 3359 N NH1 . ARG A 0 423 . -39.770 18.456 -8.907 1.00 32.31 423 A 1 ATOM 3360 N NH2 . ARG A 0 423 . -41.520 17.621 -10.020 1.00 32.31 423 A 1 ATOM 3361 C CZ . ARG A 0 423 . -40.301 18.087 -10.040 1.00 32.31 423 A 1 ATOM 3362 N N . LYS A 0 424 . -34.354 19.976 -15.427 1.00 27.44 424 A 1 ATOM 3363 C CA . LYS A 0 424 . -33.333 21.007 -15.619 1.00 27.44 424 A 1 ATOM 3364 C C . LYS A 0 424 . -33.519 22.079 -14.545 1.00 27.44 424 A 1 ATOM 3365 C CB . LYS A 0 424 . -33.466 21.623 -17.025 1.00 27.44 424 A 1 ATOM 3366 O O . LYS A 0 424 . -34.635 22.562 -14.362 1.00 27.44 424 A 1 ATOM 3367 C CG . LYS A 0 424 . -33.066 20.659 -18.155 1.00 27.44 424 A 1 ATOM 3368 C CD . LYS A 0 424 . -33.286 21.316 -19.527 1.00 27.44 424 A 1 ATOM 3369 C CE . LYS A 0 424 . -32.704 20.455 -20.655 1.00 27.44 424 A 1 ATOM 3370 N NZ . LYS A 0 424 . -32.935 21.076 -21.987 1.00 27.44 424 A 1 ATOM 3371 N N . TYR A 0 425 . -32.438 22.445 -13.869 1.00 30.72 425 A 1 ATOM 3372 C CA . TYR A 0 425 . -32.363 23.661 -13.067 1.00 30.72 425 A 1 ATOM 3373 C C . TYR A 0 425 . -31.795 24.772 -13.957 1.00 30.72 425 A 1 ATOM 3374 C CB . TYR A 0 425 . -31.530 23.408 -11.800 1.00 30.72 425 A 1 ATOM 3375 O O . TYR A 0 425 . -30.812 24.564 -14.670 1.00 30.72 425 A 1 ATOM 3376 C CG . TYR A 0 425 . -32.173 22.421 -10.837 1.00 30.72 425 A 1 ATOM 3377 C CD1 . TYR A 0 425 . -33.011 22.889 -9.805 1.00 30.72 425 A 1 ATOM 3378 C CD2 . TYR A 0 425 . -31.933 21.038 -10.966 1.00 30.72 425 A 1 ATOM 3379 C CE1 . TYR A 0 425 . -33.594 21.984 -8.896 1.00 30.72 425 A 1 ATOM 3380 C CE2 . TYR A 0 425 . -32.539 20.127 -10.078 1.00 30.72 425 A 1 ATOM 3381 O OH . TYR A 0 425 . -33.919 19.721 -8.160 1.00 30.72 425 A 1 ATOM 3382 C CZ . TYR A 0 425 . -33.360 20.599 -9.034 1.00 30.72 425 A 1 ATOM 3383 N N . HIS A 0 426 . -32.446 25.931 -13.964 1.00 27.74 426 A 1 ATOM 3384 C CA . HIS A 0 426 . -31.915 27.153 -14.557 1.00 27.74 426 A 1 ATOM 3385 C C . HIS A 0 426 . -31.607 28.122 -13.424 1.00 27.74 426 A 1 ATOM 3386 C CB . HIS A 0 426 . -32.885 27.748 -15.600 1.00 27.74 426 A 1 ATOM 3387 O O . HIS A 0 426 . -32.501 28.533 -12.691 1.00 27.74 426 A 1 ATOM 3388 C CG . HIS A 0 426 . -32.500 27.470 -17.035 1.00 27.74 426 A 1 ATOM 3389 C CD2 . HIS A 0 426 . -32.962 28.135 -18.141 1.00 27.74 426 A 1 ATOM 3390 N ND1 . HIS A 0 426 . -31.553 26.569 -17.472 1.00 27.74 426 A 1 ATOM 3391 C CE1 . HIS A 0 426 . -31.432 26.706 -18.803 1.00 27.74 426 A 1 ATOM 3392 N NE2 . HIS A 0 426 . -32.289 27.627 -19.260 1.00 27.74 426 A 1 ATOM 3393 N N . TYR A 0 427 . -30.332 28.467 -13.297 1.00 32.30 427 A 1 ATOM 3394 C CA . TYR A 0 427 . -29.901 29.655 -12.579 1.00 32.30 427 A 1 ATOM 3395 C C . TYR A 0 427 . -30.010 30.825 -13.560 1.00 32.30 427 A 1 ATOM 3396 C CB . TYR A 0 427 . -28.462 29.462 -12.084 1.00 32.30 427 A 1 ATOM 3397 O O . TYR A 0 427 . -29.556 30.672 -14.700 1.00 32.30 427 A 1 ATOM 3398 C CG . TYR A 0 427 . -28.323 28.343 -11.070 1.00 32.30 427 A 1 ATOM 3399 C CD1 . TYR A 0 427 . -28.504 28.616 -9.700 1.00 32.30 427 A 1 ATOM 3400 C CD2 . TYR A 0 427 . -28.047 27.027 -11.495 1.00 32.30 427 A 1 ATOM 3401 C CE1 . TYR A 0 427 . -28.411 27.579 -8.752 1.00 32.30 427 A 1 ATOM 3402 C CE2 . TYR A 0 427 . -27.965 25.987 -10.551 1.00 32.30 427 A 1 ATOM 3403 O OH . TYR A 0 427 . -28.076 25.243 -8.289 1.00 32.30 427 A 1 ATOM 3404 C CZ . TYR A 0 427 . -28.147 26.261 -9.180 1.00 32.30 427 A 1 ATOM 3405 N N . PRO A 0 428 . -30.594 31.975 -13.185 1.00 29.60 428 A 1 ATOM 3406 C CA . PRO A 0 428 . -30.590 33.146 -14.043 1.00 29.60 428 A 1 ATOM 3407 C C . PRO A 0 428 . -29.160 33.690 -14.117 1.00 29.60 428 A 1 ATOM 3408 C CB . PRO A 0 428 . -31.607 34.113 -13.429 1.00 29.60 428 A 1 ATOM 3409 O O . PRO A 0 428 . -28.740 34.535 -13.334 1.00 29.60 428 A 1 ATOM 3410 C CG . PRO A 0 428 . -31.585 33.757 -11.944 1.00 29.60 428 A 1 ATOM 3411 C CD . PRO A 0 428 . -31.247 32.265 -11.918 1.00 29.60 428 A 1 ATOM 3412 N N . GLY A 0 429 . -28.384 33.176 -15.064 1.00 26.05 429 A 1 ATOM 3413 C CA . GLY A 0 429 . -27.234 33.871 -15.606 1.00 26.05 429 A 1 ATOM 3414 C C . GLY A 0 429 . -27.707 34.625 -16.834 1.00 26.05 429 A 1 ATOM 3415 O O . GLY A 0 429 . -28.040 33.978 -17.818 1.00 26.05 429 A 1 ATOM 3416 N N . THR A 0 430 . -27.780 35.955 -16.775 1.00 31.26 430 A 1 ATOM 3417 C CA . THR A 0 430 . -27.384 36.861 -17.869 1.00 31.26 430 A 1 ATOM 3418 C C . THR A 0 430 . -27.408 38.303 -17.364 1.00 31.26 430 A 1 ATOM 3419 C CB . THR A 0 430 . -28.216 36.751 -19.165 1.00 31.26 430 A 1 ATOM 3420 O O . THR A 0 430 . -28.449 38.880 -17.060 1.00 31.26 430 A 1 ATOM 3421 C CG2 . THR A 0 430 . -27.778 37.760 -20.226 1.00 31.26 430 A 1 ATOM 3422 O OG1 . THR A 0 430 . -27.984 35.527 -19.812 1.00 31.26 430 A 1 ATOM 3423 N N . THR A 0 431 . -26.209 38.868 -17.310 1.00 29.36 431 A 1 ATOM 3424 C CA . THR A 0 431 . -25.876 40.281 -17.482 1.00 29.36 431 A 1 ATOM 3425 C C . THR A 0 431 . -26.748 40.942 -18.557 1.00 29.36 431 A 1 ATOM 3426 C CB . THR A 0 431 . -24.388 40.363 -17.922 1.00 29.36 431 A 1 ATOM 3427 O O . THR A 0 431 . -26.532 40.751 -19.751 1.00 29.36 431 A 1 ATOM 3428 C CG2 . THR A 0 431 . -23.475 40.765 -16.769 1.00 29.36 431 A 1 ATOM 3429 O OG1 . THR A 0 431 . -23.891 39.110 -18.375 1.00 29.36 431 A 1 ATOM 3430 N N . MET A 0 432 . -27.714 41.764 -18.145 1.00 32.21 432 A 1 ATOM 3431 C CA . MET A 0 432 . -28.353 42.745 -19.026 1.00 32.21 432 A 1 ATOM 3432 C C . MET A 0 432 . -27.388 43.922 -19.217 1.00 32.21 432 A 1 ATOM 3433 C CB . MET A 0 432 . -29.705 43.188 -18.434 1.00 32.21 432 A 1 ATOM 3434 O O . MET A 0 432 . -27.348 44.839 -18.403 1.00 32.21 432 A 1 ATOM 3435 C CG . MET A 0 432 . -30.799 42.136 -18.658 1.00 32.21 432 A 1 ATOM 3436 S SD . MET A 0 432 . -31.577 42.240 -20.295 1.00 32.21 432 A 1 ATOM 3437 C CE . MET A 0 432 . -32.096 40.521 -20.523 1.00 32.21 432 A 1 ATOM 3438 N N . ASN A 0 433 . -26.589 43.879 -20.286 1.00 29.08 433 A 1 ATOM 3439 C CA . ASN A 0 433 . -25.943 45.065 -20.846 1.00 29.08 433 A 1 ATOM 3440 C C . ASN A 0 433 . -26.879 45.661 -21.905 1.00 29.08 433 A 1 ATOM 3441 C CB . ASN A 0 433 . -24.554 44.713 -21.433 1.00 29.08 433 A 1 ATOM 3442 O O . ASN A 0 433 . -26.893 45.215 -23.049 1.00 29.08 433 A 1 ATOM 3443 C CG . ASN A 0 433 . -23.378 45.037 -20.527 1.00 29.08 433 A 1 ATOM 3444 N ND2 . ASN A 0 433 . -22.176 44.755 -20.973 1.00 29.08 433 A 1 ATOM 3445 O OD1 . ASN A 0 433 . -23.495 45.561 -19.435 1.00 29.08 433 A 1 ATOM 3446 N N . SER A 0 434 . -27.638 46.687 -21.528 1.00 34.53 434 A 1 ATOM 3447 C CA . SER A 0 434 . -28.219 47.644 -22.471 1.00 34.53 434 A 1 ATOM 3448 C C . SER A 0 434 . -27.572 49.004 -22.227 1.00 34.53 434 A 1 ATOM 3449 C CB . SER A 0 434 . -29.747 47.705 -22.350 1.00 34.53 434 A 1 ATOM 3450 O O . SER A 0 434 . -27.839 49.659 -21.220 1.00 34.53 434 A 1 ATOM 3451 O OG . SER A 0 434 . -30.139 48.086 -21.047 1.00 34.53 434 A 1 ATOM 3452 N N . SER A 0 435 . -26.695 49.426 -23.130 1.00 29.07 435 A 1 ATOM 3453 C CA . SER A 0 435 . -26.186 50.792 -23.197 1.00 29.07 435 A 1 ATOM 3454 C C . SER A 0 435 . -27.172 51.664 -23.978 1.00 29.07 435 A 1 ATOM 3455 C CB . SER A 0 435 . -24.796 50.800 -23.861 1.00 29.07 435 A 1 ATOM 3456 O O . SER A 0 435 . -27.509 51.331 -25.109 1.00 29.07 435 A 1 ATOM 3457 O OG . SER A 0 435 . -24.700 49.838 -24.901 1.00 29.07 435 A 1 ATOM 3458 N N . SER A 0 436 . -27.612 52.792 -23.404 1.00 29.77 436 A 1 ATOM 3459 C CA . SER A 0 436 . -27.233 54.140 -23.876 1.00 29.77 436 A 1 ATOM 3460 C C . SER A 0 436 . -28.164 55.257 -23.351 1.00 29.77 436 A 1 ATOM 3461 C CB . SER A 0 436 . -27.122 54.232 -25.414 1.00 29.77 436 A 1 ATOM 3462 O O . SER A 0 436 . -29.382 55.124 -23.422 1.00 29.77 436 A 1 ATOM 3463 O OG . SER A 0 436 . -28.371 54.136 -26.056 1.00 29.77 436 A 1 ATOM 3464 N N . ILE A 0 437 . -27.529 56.373 -22.956 1.00 35.18 437 A 1 ATOM 3465 C CA . ILE A 0 437 . -28.002 57.778 -22.923 1.00 35.18 437 A 1 ATOM 3466 C C . ILE A 0 437 . -28.601 58.328 -21.604 1.00 35.18 437 A 1 ATOM 3467 C CB . ILE A 0 437 . -28.778 58.172 -24.205 1.00 35.18 437 A 1 ATOM 3468 O O . ILE A 0 437 . -29.742 58.080 -21.240 1.00 35.18 437 A 1 ATOM 3469 C CG1 . ILE A 0 437 . -27.910 57.953 -25.470 1.00 35.18 437 A 1 ATOM 3470 C CG2 . ILE A 0 437 . -29.183 59.656 -24.185 1.00 35.18 437 A 1 ATOM 3471 C CD1 . ILE A 0 437 . -28.726 57.778 -26.753 1.00 35.18 437 A 1 ATOM 3472 N N . ASP A 0 438 . -27.752 59.147 -20.971 1.00 29.70 438 A 1 ATOM 3473 C CA . ASP A 0 438 . -27.944 60.427 -20.272 1.00 29.70 438 A 1 ATOM 3474 C C . ASP A 0 438 . -29.011 60.664 -19.178 1.00 29.70 438 A 1 ATOM 3475 C CB . ASP A 0 438 . -27.913 61.596 -21.277 1.00 29.70 438 A 1 ATOM 3476 O O . ASP A 0 438 . -30.215 60.727 -19.407 1.00 29.70 438 A 1 ATOM 3477 C CG . ASP A 0 438 . -26.560 61.737 -21.989 1.00 29.70 438 A 1 ATOM 3478 O OD1 . ASP A 0 438 . -25.535 61.399 -21.353 1.00 29.70 438 A 1 ATOM 3479 O OD2 . ASP A 0 438 . -26.554 62.171 -23.160 1.00 29.70 438 A 1 ATOM 3480 N N . ALA A 0 439 . -28.436 61.087 -18.042 1.00 30.56 439 A 1 ATOM 3481 C CA . ALA A 0 439 . -28.897 62.034 -17.019 1.00 30.56 439 A 1 ATOM 3482 C C . ALA A 0 439 . -29.639 61.503 -15.766 1.00 30.56 439 A 1 ATOM 3483 C CB . ALA A 0 439 . -29.530 63.278 -17.657 1.00 30.56 439 A 1 ATOM 3484 O O . ALA A 0 439 . -30.409 60.549 -15.837 1.00 30.56 439 A 1 ATOM 3485 N N . PRO A 0 440 . -29.379 62.104 -14.578 1.00 34.69 440 A 1 ATOM 3486 C CA . PRO A 0 440 . -29.475 61.413 -13.294 1.00 34.69 440 A 1 ATOM 3487 C C . PRO A 0 440 . -30.648 61.904 -12.435 1.00 34.69 440 A 1 ATOM 3488 C CB . PRO A 0 440 . -28.137 61.740 -12.622 1.00 34.69 440 A 1 ATOM 3489 O O . PRO A 0 440 . -30.740 63.092 -12.135 1.00 34.69 440 A 1 ATOM 3490 C CG . PRO A 0 440 . -27.822 63.168 -13.085 1.00 34.69 440 A 1 ATOM 3491 C CD . PRO A 0 440 . -28.669 63.366 -14.345 1.00 34.69 440 A 1 ATOM 3492 N N . VAL A 0 441 . -31.485 60.989 -11.942 1.00 33.16 441 A 1 ATOM 3493 C CA . VAL A 0 441 . -32.387 61.222 -10.800 1.00 33.16 441 A 1 ATOM 3494 C C . VAL A 0 441 . -32.510 59.908 -10.029 1.00 33.16 441 A 1 ATOM 3495 C CB . VAL A 0 441 . -33.772 61.758 -11.218 1.00 33.16 441 A 1 ATOM 3496 O O . VAL A 0 441 . -32.671 58.850 -10.629 1.00 33.16 441 A 1 ATOM 3497 C CG1 . VAL A 0 441 . -34.647 62.024 -9.984 1.00 33.16 441 A 1 ATOM 3498 C CG2 . VAL A 0 441 . -33.701 63.090 -11.981 1.00 33.16 441 A 1 ATOM 3499 N N . GLY A 0 442 . -32.323 59.979 -8.711 1.00 27.30 442 A 1 ATOM 3500 C CA . GLY A 0 442 . -32.083 58.824 -7.851 1.00 27.30 442 A 1 ATOM 3501 C C . GLY A 0 442 . -33.295 57.961 -7.517 1.00 27.30 442 A 1 ATOM 3502 O O . GLY A 0 442 . -34.404 58.214 -7.976 1.00 27.30 442 A 1 ATOM 3503 N N . VAL A 0 443 . -33.015 56.971 -6.663 1.00 28.70 443 A 1 ATOM 3504 C CA . VAL A 0 443 . -33.805 56.453 -5.529 1.00 28.70 443 A 1 ATOM 3505 C C . VAL A 0 443 . -33.513 54.950 -5.342 1.00 28.70 443 A 1 ATOM 3506 C CB . VAL A 0 443 . -35.317 56.802 -5.573 1.00 28.70 443 A 1 ATOM 3507 O O . VAL A 0 443 . -33.627 54.152 -6.264 1.00 28.70 443 A 1 ATOM 3508 C CG1 . VAL A 0 443 . -36.163 56.039 -4.559 1.00 28.70 443 A 1 ATOM 3509 C CG2 . VAL A 0 443 . -35.551 58.279 -5.175 1.00 28.70 443 A 1 ATOM 3510 N N . ASP A 0 444 . -33.114 54.643 -4.107 1.00 29.91 444 A 1 ATOM 3511 C CA . ASP A 0 444 . -33.147 53.378 -3.365 1.00 29.91 444 A 1 ATOM 3512 C C . ASP A 0 444 . -32.226 52.200 -3.723 1.00 29.91 444 A 1 ATOM 3513 C CB . ASP A 0 444 . -34.594 52.997 -3.035 1.00 29.91 444 A 1 ATOM 3514 O O . ASP A 0 444 . -32.381 51.455 -4.688 1.00 29.91 444 A 1 ATOM 3515 C CG . ASP A 0 444 . -35.274 54.084 -2.184 1.00 29.91 444 A 1 ATOM 3516 O OD1 . ASP A 0 444 . -34.544 54.896 -1.560 1.00 29.91 444 A 1 ATOM 3517 O OD2 . ASP A 0 444 . -36.522 54.122 -2.177 1.00 29.91 444 A 1 ATOM 3518 N N . GLY A 0 445 . -31.271 51.988 -2.809 1.00 26.20 445 A 1 ATOM 3519 C CA . GLY A 0 445 . -30.407 50.825 -2.749 1.00 26.20 445 A 1 ATOM 3520 C C . GLY A 0 445 . -31.122 49.598 -2.190 1.00 26.20 445 A 1 ATOM 3521 O O . GLY A 0 445 . -31.543 49.576 -1.036 1.00 26.20 445 A 1 ATOM 3522 N N . HIS A 0 446 . -31.131 48.525 -2.975 1.00 30.69 446 A 1 ATOM 3523 C CA . HIS A 0 446 . -31.239 47.170 -2.454 1.00 30.69 446 A 1 ATOM 3524 C C . HIS A 0 446 . -29.845 46.545 -2.412 1.00 30.69 446 A 1 ATOM 3525 C CB . HIS A 0 446 . -32.290 46.365 -3.226 1.00 30.69 446 A 1 ATOM 3526 O O . HIS A 0 446 . -29.349 45.981 -3.386 1.00 30.69 446 A 1 ATOM 3527 C CG . HIS A 0 446 . -33.656 46.525 -2.609 1.00 30.69 446 A 1 ATOM 3528 C CD2 . HIS A 0 446 . -34.735 47.186 -3.134 1.00 30.69 446 A 1 ATOM 3529 N ND1 . HIS A 0 446 . -34.033 46.058 -1.367 1.00 30.69 446 A 1 ATOM 3530 C CE1 . HIS A 0 446 . -35.307 46.423 -1.154 1.00 30.69 446 A 1 ATOM 3531 N NE2 . HIS A 0 446 . -35.780 47.098 -2.208 1.00 30.69 446 A 1 ATOM 3532 N N . ASN A 0 447 . -29.212 46.692 -1.246 1.00 31.23 447 A 1 ATOM 3533 C CA . ASN A 0 447 . -27.997 45.983 -0.867 1.00 31.23 447 A 1 ATOM 3534 C C . ASN A 0 447 . -28.158 44.472 -1.088 1.00 31.23 447 A 1 ATOM 3535 C CB . ASN A 0 447 . -27.674 46.271 0.617 1.00 31.23 447 A 1 ATOM 3536 O O . ASN A 0 447 . -29.137 43.859 -0.662 1.00 31.23 447 A 1 ATOM 3537 C CG . ASN A 0 447 . -26.651 47.371 0.837 1.00 31.23 447 A 1 ATOM 3538 N ND2 . ASN A 0 447 . -26.556 47.891 2.038 1.00 31.23 447 A 1 ATOM 3539 O OD1 . ASN A 0 447 . -25.900 47.754 -0.040 1.00 31.23 447 A 1 ATOM 3540 N N . GLN A 0 448 . -27.144 43.882 -1.714 1.00 35.40 448 A 1 ATOM 3541 C CA . GLN A 0 448 . -26.928 42.446 -1.827 1.00 35.40 448 A 1 ATOM 3542 C C . GLN A 0 448 . -26.592 41.886 -0.434 1.00 35.40 448 A 1 ATOM 3543 C CB . GLN A 0 448 . -25.760 42.219 -2.810 1.00 35.40 448 A 1 ATOM 3544 O O . GLN A 0 448 . -25.448 41.955 0.002 1.00 35.40 448 A 1 ATOM 3545 C CG . GLN A 0 448 . -26.028 42.717 -4.242 1.00 35.40 448 A 1 ATOM 3546 C CD . GLN A 0 448 . -24.787 42.654 -5.133 1.00 35.40 448 A 1 ATOM 3547 N NE2 . GLN A 0 448 . -24.781 43.347 -6.250 1.00 35.40 448 A 1 ATOM 3548 O OE1 . GLN A 0 448 . -23.805 41.992 -4.859 1.00 35.40 448 A 1 ATOM 3549 N N . THR A 0 449 . -27.575 41.379 0.309 1.00 41.17 449 A 1 ATOM 3550 C CA . THR A 0 449 . -27.344 40.788 1.638 1.00 41.17 449 A 1 ATOM 3551 C C . THR A 0 449 . -27.311 39.256 1.569 1.00 41.17 449 A 1 ATOM 3552 C CB . THR A 0 449 . -28.348 41.319 2.674 1.00 41.17 449 A 1 ATOM 3553 O O . THR A 0 449 . -28.211 38.633 1.002 1.00 41.17 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -28.090 42.795 2.992 1.00 41.17 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -29.675 41.244 2.203 1.00 41.17 449 A 1 ATOM 3556 N N . SER A 0 450 . -26.242 38.660 2.116 1.00 47.61 450 A 1 ATOM 3557 C CA . SER A 0 450 . -26.044 37.211 2.311 1.00 47.61 450 A 1 ATOM 3558 C C . SER A 0 450 . -27.088 36.584 3.247 1.00 47.61 450 A 1 ATOM 3559 C CB . SER A 0 450 . -24.649 36.938 2.898 1.00 47.61 450 A 1 ATOM 3560 O O . SER A 0 450 . -27.766 37.285 4.006 1.00 47.61 450 A 1 ATOM 3561 O OG . SER A 0 450 . -24.450 37.711 4.067 1.00 47.61 450 A 1 ATOM 3562 N N . ARG A 0 451 . -27.217 35.245 3.209 1.00 56.42 451 A 1 ATOM 3563 C CA . ARG A 0 451 . -28.037 34.495 4.173 1.00 56.42 451 A 1 ATOM 3564 C C . ARG A 0 451 . -27.381 34.593 5.563 1.00 56.42 451 A 1 ATOM 3565 C CB . ARG A 0 451 . -28.214 33.029 3.717 1.00 56.42 451 A 1 ATOM 3566 O O . ARG A 0 451 . -26.214 34.232 5.704 1.00 56.42 451 A 1 ATOM 3567 C CG . ARG A 0 451 . -29.132 32.226 4.661 1.00 56.42 451 A 1 ATOM 3568 C CD . ARG A 0 451 . -29.267 30.747 4.262 1.00 56.42 451 A 1 ATOM 3569 N NE . ARG A 0 451 . -30.245 30.527 3.182 1.00 56.42 451 A 1 ATOM 3570 N NH1 . ARG A 0 451 . -30.058 28.235 3.010 1.00 56.42 451 A 1 ATOM 3571 N NH2 . ARG A 0 451 . -31.419 29.314 1.654 1.00 56.42 451 A 1 ATOM 3572 C CZ . ARG A 0 451 . -30.585 29.366 2.644 1.00 56.42 451 A 1 ATOM 3573 N N . PRO A 0 452 . -28.095 35.055 6.604 1.00 51.72 452 A 1 ATOM 3574 C CA . PRO A 0 452 . -27.554 35.053 7.956 1.00 51.72 452 A 1 ATOM 3575 C C . PRO A 0 452 . -27.363 33.610 8.445 1.00 51.72 452 A 1 ATOM 3576 C CB . PRO A 0 452 . -28.556 35.849 8.800 1.00 51.72 452 A 1 ATOM 3577 O O . PRO A 0 452 . -28.293 32.806 8.380 1.00 51.72 452 A 1 ATOM 3578 C CG . PRO A 0 452 . -29.876 35.709 8.039 1.00 51.72 452 A 1 ATOM 3579 C CD . PRO A 0 452 . -29.447 35.587 6.579 1.00 51.72 452 A 1 ATOM 3580 N N . LEU A 0 453 . -26.170 33.302 8.966 1.00 55.01 453 A 1 ATOM 3581 C CA . LEU A 0 453 . -25.842 32.006 9.576 1.00 55.01 453 A 1 ATOM 3582 C C . LEU A 0 453 . -26.892 31.609 10.625 1.00 55.01 453 A 1 ATOM 3583 C CB . LEU A 0 453 . -24.449 32.095 10.228 1.00 55.01 453 A 1 ATOM 3584 O O . LEU A 0 453 . -27.259 32.417 11.489 1.00 55.01 453 A 1 ATOM 3585 C CG . LEU A 0 453 . -23.293 31.988 9.214 1.00 55.01 453 A 1 ATOM 3586 C CD1 . LEU A 0 453 . -22.124 32.855 9.654 1.00 55.01 453 A 1 ATOM 3587 C CD2 . LEU A 0 453 . -22.780 30.551 9.118 1.00 55.01 453 A 1 ATOM 3588 N N . SER A 0 454 . -27.368 30.360 10.579 1.00 60.33 454 A 1 ATOM 3589 C CA . SER A 0 454 . -28.332 29.882 11.571 1.00 60.33 454 A 1 ATOM 3590 C C . SER A 0 454 . -27.711 29.812 12.973 1.00 60.33 454 A 1 ATOM 3591 C CB . SER A 0 454 . -28.980 28.556 11.161 1.00 60.33 454 A 1 ATOM 3592 O O . SER A 0 454 . -26.529 29.514 13.162 1.00 60.33 454 A 1 ATOM 3593 O OG . SER A 0 454 . -28.091 27.472 11.278 1.00 60.33 454 A 1 ATOM 3594 N N . LYS A 0 455 . -28.521 30.096 14.002 1.00 58.42 455 A 1 ATOM 3595 C CA . LYS A 0 455 . -28.097 30.057 15.412 1.00 58.42 455 A 1 ATOM 3596 C C . LYS A 0 455 . -28.074 28.616 15.932 1.00 58.42 455 A 1 ATOM 3597 C CB . LYS A 0 455 . -28.981 30.972 16.282 1.00 58.42 455 A 1 ATOM 3598 O O . LYS A 0 455 . -28.896 28.266 16.775 1.00 58.42 455 A 1 ATOM 3599 C CG . LYS A 0 455 . -28.813 32.463 15.961 1.00 58.42 455 A 1 ATOM 3600 C CD . LYS A 0 455 . -29.655 33.322 16.916 1.00 58.42 455 A 1 ATOM 3601 C CE . LYS A 0 455 . -29.472 34.800 16.552 1.00 58.42 455 A 1 ATOM 3602 N NZ . LYS A 0 455 . -30.293 35.701 17.400 1.00 58.42 455 A 1 ATOM 3603 N N . PHE A 0 456 . -27.154 27.792 15.438 1.00 71.54 456 A 1 ATOM 3604 C CA . PHE A 0 456 . -26.925 26.449 15.977 1.00 71.54 456 A 1 ATOM 3605 C C . PHE A 0 456 . -26.422 26.530 17.423 1.00 71.54 456 A 1 ATOM 3606 C CB . PHE A 0 456 . -25.927 25.703 15.090 1.00 71.54 456 A 1 ATOM 3607 O O . PHE A 0 456 . -25.423 27.200 17.700 1.00 71.54 456 A 1 ATOM 3608 C CG . PHE A 0 456 . -25.595 24.303 15.578 1.00 71.54 456 A 1 ATOM 3609 C CD1 . PHE A 0 456 . -24.468 24.086 16.389 1.00 71.54 456 A 1 ATOM 3610 C CD2 . PHE A 0 456 . -26.432 23.224 15.247 1.00 71.54 456 A 1 ATOM 3611 C CE1 . PHE A 0 456 . -24.157 22.792 16.845 1.00 71.54 456 A 1 ATOM 3612 C CE2 . PHE A 0 456 . -26.136 21.931 15.715 1.00 71.54 456 A 1 ATOM 3613 C CZ . PHE A 0 456 . -24.997 21.716 16.510 1.00 71.54 456 A 1 ATOM 3614 N N . ARG A 0 457 . -27.104 25.847 18.348 1.00 71.61 457 A 1 ATOM 3615 C CA . ARG A 0 457 . -26.728 25.809 19.765 1.00 71.61 457 A 1 ATOM 3616 C C . ARG A 0 457 . -26.264 24.406 20.152 1.00 71.61 457 A 1 ATOM 3617 C CB . ARG A 0 457 . -27.903 26.249 20.640 1.00 71.61 457 A 1 ATOM 3618 O O . ARG A 0 457 . -27.073 23.484 20.083 1.00 71.61 457 A 1 ATOM 3619 C CG . ARG A 0 457 . -28.266 27.715 20.412 1.00 71.61 457 A 1 ATOM 3620 C CD . ARG A 0 457 . -29.410 28.086 21.352 1.00 71.61 457 A 1 ATOM 3621 N NE . ARG A 0 457 . -29.853 29.467 21.109 1.00 71.61 457 A 1 ATOM 3622 N NH1 . ARG A 0 457 . -30.975 29.744 23.088 1.00 71.61 457 A 1 ATOM 3623 N NH2 . ARG A 0 457 . -30.909 31.417 21.612 1.00 71.61 457 A 1 ATOM 3624 C CZ . ARG A 0 457 . -30.572 30.201 21.935 1.00 71.61 457 A 1 ATOM 3625 N N . PRO A 0 458 . -25.010 24.235 20.609 1.00 58.93 458 A 1 ATOM 3626 C CA . PRO A 0 458 . -24.551 22.954 21.126 1.00 58.93 458 A 1 ATOM 3627 C C . PRO A 0 458 . -25.405 22.505 22.314 1.00 58.93 458 A 1 ATOM 3628 C CB . PRO A 0 458 . -23.086 23.159 21.530 1.00 58.93 458 A 1 ATOM 3629 O O . PRO A 0 458 . -25.491 23.206 23.322 1.00 58.93 458 A 1 ATOM 3630 C CG . PRO A 0 458 . -22.656 24.349 20.679 1.00 58.93 458 A 1 ATOM 3631 C CD . PRO A 0 458 . -23.920 25.197 20.606 1.00 58.93 458 A 1 ATOM 3632 N N . MET A 0 459 . -26.008 21.325 22.216 1.00 62.57 459 A 1 ATOM 3633 C CA . MET A 0 459 . -26.609 20.642 23.361 1.00 62.57 459 A 1 ATOM 3634 C C . MET A 0 459 . -25.510 20.041 24.263 1.00 62.57 459 A 1 ATOM 3635 C CB . MET A 0 459 . -27.627 19.577 22.913 1.00 62.57 459 A 1 ATOM 3636 O O . MET A 0 459 . -24.442 19.659 23.770 1.00 62.57 459 A 1 ATOM 3637 C CG . MET A 0 459 . -28.764 20.180 22.078 1.00 62.57 459 A 1 ATOM 3638 S SD . MET A 0 459 . -30.157 19.057 21.785 1.00 62.57 459 A 1 ATOM 3639 C CE . MET A 0 459 . -29.467 17.912 20.569 1.00 62.57 459 A 1 ATOM 3640 N N . PRO A 0 460 . -25.718 19.939 25.585 1.00 49.89 460 A 1 ATOM 3641 C CA . PRO A 0 460 . -24.824 19.182 26.456 1.00 49.89 460 A 1 ATOM 3642 C C . PRO A 0 460 . -24.763 17.712 26.017 1.00 49.89 460 A 1 ATOM 3643 C CB . PRO A 0 460 . -25.393 19.332 27.872 1.00 49.89 460 A 1 ATOM 3644 O O . PRO A 0 460 . -25.789 17.115 25.701 1.00 49.89 460 A 1 ATOM 3645 C CG . PRO A 0 460 . -26.297 20.562 27.782 1.00 49.89 460 A 1 ATOM 3646 C CD . PRO A 0 460 . -26.806 20.522 26.346 1.00 49.89 460 A 1 ATOM 3647 N N . ALA A 0 461 . -23.570 17.112 26.001 1.00 49.78 461 A 1 ATOM 3648 C CA . ALA A 0 461 . -23.441 15.676 25.762 1.00 49.78 461 A 1 ATOM 3649 C C . ALA A 0 461 . -24.154 14.892 26.876 1.00 49.78 461 A 1 ATOM 3650 C CB . ALA A 0 461 . -21.955 15.298 25.700 1.00 49.78 461 A 1 ATOM 3651 O O . ALA A 0 461 . -24.068 15.284 28.042 1.00 49.78 461 A 1 ATOM 3652 N N . HIS A 0 462 . -24.798 13.769 26.531 1.00 51.76 462 A 1 ATOM 3653 C CA . HIS A 0 462 . -25.410 12.870 27.514 1.00 51.76 462 A 1 ATOM 3654 C C . HIS A 0 462 . -24.403 12.543 28.646 1.00 51.76 462 A 1 ATOM 3655 C CB . HIS A 0 462 . -25.922 11.587 26.824 1.00 51.76 462 A 1 ATOM 3656 O O . HIS A 0 462 . -23.343 11.987 28.351 1.00 51.76 462 A 1 ATOM 3657 C CG . HIS A 0 462 . -27.378 11.681 26.442 1.00 51.76 462 A 1 ATOM 3658 C CD2 . HIS A 0 462 . -27.911 11.926 25.209 1.00 51.76 462 A 1 ATOM 3659 N ND1 . HIS A 0 462 . -28.402 11.675 27.371 1.00 51.76 462 A 1 ATOM 3660 C CE1 . HIS A 0 462 . -29.526 11.970 26.699 1.00 51.76 462 A 1 ATOM 3661 N NE2 . HIS A 0 462 . -29.268 12.112 25.396 1.00 51.76 462 A 1 ATOM 3662 N N . PRO A 0 463 . -24.694 12.847 29.931 1.00 38.92 463 A 1 ATOM 3663 C CA . PRO A 0 463 . -23.780 12.685 31.073 1.00 38.92 463 A 1 ATOM 3664 C C . PRO A 0 463 . -23.298 11.253 31.358 1.00 38.92 463 A 1 ATOM 3665 C CB . PRO A 0 463 . -24.496 13.308 32.284 1.00 38.92 463 A 1 ATOM 3666 O O . PRO A 0 463 . -22.484 11.046 32.260 1.00 38.92 463 A 1 ATOM 3667 C CG . PRO A 0 463 . -25.951 13.447 31.844 1.00 38.92 463 A 1 ATOM 3668 C CD . PRO A 0 463 . -25.829 13.645 30.347 1.00 38.92 463 A 1 ATOM 3669 N N . SER A 0 464 . -23.715 10.256 30.575 1.00 43.52 464 A 1 ATOM 3670 C CA . SER A 0 464 . -23.072 8.944 30.557 1.00 43.52 464 A 1 ATOM 3671 C C . SER A 0 464 . -21.733 9.005 29.809 1.00 43.52 464 A 1 ATOM 3672 C CB . SER A 0 464 . -24.024 7.879 29.997 1.00 43.52 464 A 1 ATOM 3673 O O . SER A 0 464 . -21.625 8.555 28.674 1.00 43.52 464 A 1 ATOM 3674 O OG . SER A 0 464 . -24.373 8.144 28.652 1.00 43.52 464 A 1 ATOM 3675 N N . GLU A 0 465 . -20.714 9.568 30.462 1.00 46.76 465 A 1 ATOM 3676 C CA . GLU A 0 465 . -19.283 9.301 30.243 1.00 46.76 465 A 1 ATOM 3677 C C . GLU A 0 465 . -18.771 9.329 28.782 1.00 46.76 465 A 1 ATOM 3678 C CB . GLU A 0 465 . -18.889 8.002 30.970 1.00 46.76 465 A 1 ATOM 3679 O O . GLU A 0 465 . -17.795 8.650 28.460 1.00 46.76 465 A 1 ATOM 3680 C CG . GLU A 0 465 . -19.186 7.998 32.481 1.00 46.76 465 A 1 ATOM 3681 C CD . GLU A 0 465 . -18.774 6.653 33.077 1.00 46.76 465 A 1 ATOM 3682 O OE1 . GLU A 0 465 . -17.763 6.573 33.796 1.00 46.76 465 A 1 ATOM 3683 O OE2 . GLU A 0 465 . -19.264 5.613 32.595 1.00 46.76 465 A 1 ATOM 3684 N N . THR A 0 466 . -19.363 10.128 27.886 1.00 40.77 466 A 1 ATOM 3685 C CA . THR A 0 466 . -18.872 10.290 26.501 1.00 40.77 466 A 1 ATOM 3686 C C . THR A 0 466 . -17.581 11.112 26.406 1.00 40.77 466 A 1 ATOM 3687 C CB . THR A 0 466 . -19.943 10.864 25.563 1.00 40.77 466 A 1 ATOM 3688 O O . THR A 0 466 . -16.915 11.070 25.375 1.00 40.77 466 A 1 ATOM 3689 C CG2 . THR A 0 466 . -21.101 9.886 25.359 1.00 40.77 466 A 1 ATOM 3690 O OG1 . THR A 0 466 . -20.471 12.055 26.096 1.00 40.77 466 A 1 ATOM 3691 N N . GLY A 0 467 . -17.146 11.744 27.509 1.00 38.10 467 A 1 ATOM 3692 C CA . GLY A 0 467 . -15.787 12.301 27.689 1.00 38.10 467 A 1 ATOM 3693 C C . GLY A 0 467 . -14.662 11.263 27.544 1.00 38.10 467 A 1 ATOM 3694 O O . GLY A 0 467 . -13.482 11.579 27.469 1.00 38.10 467 A 1 ATOM 3695 N N . TRP A 0 468 . -15.030 9.990 27.461 1.00 41.64 468 A 1 ATOM 3696 C CA . TRP A 0 468 . -14.153 8.864 27.206 1.00 41.64 468 A 1 ATOM 3697 C C . TRP A 0 468 . -13.236 9.042 25.963 1.00 41.64 468 A 1 ATOM 3698 C CB . TRP A 0 468 . -15.109 7.666 27.122 1.00 41.64 468 A 1 ATOM 3699 O O . TRP A 0 468 . -12.045 8.715 26.035 1.00 41.64 468 A 1 ATOM 3700 C CG . TRP A 0 468 . -14.586 6.577 26.297 1.00 41.64 468 A 1 ATOM 3701 C CD1 . TRP A 0 468 . -14.865 6.429 24.989 1.00 41.64 468 A 1 ATOM 3702 C CD2 . TRP A 0 468 . -13.510 5.681 26.625 1.00 41.64 468 A 1 ATOM 3703 C CE2 . TRP A 0 468 . -13.069 5.163 25.398 1.00 41.64 468 A 1 ATOM 3704 C CE3 . TRP A 0 468 . -12.767 5.380 27.787 1.00 41.64 468 A 1 ATOM 3705 N NE1 . TRP A 0 468 . -13.968 5.551 24.446 1.00 41.64 468 A 1 ATOM 3706 C CH2 . TRP A 0 468 . -11.034 4.407 26.434 1.00 41.64 468 A 1 ATOM 3707 C CZ2 . TRP A 0 468 . -11.854 4.564 25.310 1.00 41.64 468 A 1 ATOM 3708 C CZ3 . TRP A 0 468 . -11.538 4.711 27.697 1.00 41.64 468 A 1 ATOM 3709 N N . PHE A 0 469 . -13.738 9.599 24.849 1.00 42.81 469 A 1 ATOM 3710 C CA . PHE A 0 469 . -12.907 9.949 23.679 1.00 42.81 469 A 1 ATOM 3711 C C . PHE A 0 469 . -12.424 11.407 23.705 1.00 42.81 469 A 1 ATOM 3712 C CB . PHE A 0 469 . -13.638 9.624 22.365 1.00 42.81 469 A 1 ATOM 3713 O O . PHE A 0 469 . -11.358 11.708 23.169 1.00 42.81 469 A 1 ATOM 3714 C CG . PHE A 0 469 . -13.688 8.143 22.020 1.00 42.81 469 A 1 ATOM 3715 C CD1 . PHE A 0 469 . -12.518 7.467 21.622 1.00 42.81 469 A 1 ATOM 3716 C CD2 . PHE A 0 469 . -14.910 7.446 22.045 1.00 42.81 469 A 1 ATOM 3717 C CE1 . PHE A 0 469 . -12.563 6.100 21.288 1.00 42.81 469 A 1 ATOM 3718 C CE2 . PHE A 0 469 . -14.952 6.073 21.731 1.00 42.81 469 A 1 ATOM 3719 C CZ . PHE A 0 469 . -13.778 5.396 21.358 1.00 42.81 469 A 1 ATOM 3720 N N . THR A 0 470 . -13.153 12.295 24.379 1.00 40.72 470 A 1 ATOM 3721 C CA . THR A 0 470 . -12.829 13.715 24.529 1.00 40.72 470 A 1 ATOM 3722 C C . THR A 0 470 . -12.084 13.996 25.829 1.00 40.72 470 A 1 ATOM 3723 C CB . THR A 0 470 . -14.085 14.595 24.393 1.00 40.72 470 A 1 ATOM 3724 O O . THR A 0 470 . -12.663 14.431 26.814 1.00 40.72 470 A 1 ATOM 3725 C CG2 . THR A 0 470 . -14.220 15.074 22.957 1.00 40.72 470 A 1 ATOM 3726 O OG1 . THR A 0 470 . -15.269 13.897 24.719 1.00 40.72 470 A 1 ATOM 3727 N N . PHE A 0 471 . -10.759 13.844 25.758 1.00 37.47 471 A 1 ATOM 3728 C CA . PHE A 0 471 . -9.775 14.317 26.742 1.00 37.47 471 A 1 ATOM 3729 C C . PHE A 0 471 . -9.788 13.577 28.087 1.00 37.47 471 A 1 ATOM 3730 C CB . PHE A 0 471 . -9.855 15.848 26.890 1.00 37.47 471 A 1 ATOM 3731 O O . PHE A 0 471 . -10.797 13.465 28.772 1.00 37.47 471 A 1 ATOM 3732 C CG . PHE A 0 471 . -9.869 16.542 25.546 1.00 37.47 471 A 1 ATOM 3733 C CD1 . PHE A 0 471 . -8.675 16.655 24.817 1.00 37.47 471 A 1 ATOM 3734 C CD2 . PHE A 0 471 . -11.091 16.925 24.960 1.00 37.47 471 A 1 ATOM 3735 C CE1 . PHE A 0 471 . -8.714 17.134 23.499 1.00 37.47 471 A 1 ATOM 3736 C CE2 . PHE A 0 471 . -11.120 17.443 23.658 1.00 37.47 471 A 1 ATOM 3737 C CZ . PHE A 0 471 . -9.927 17.527 22.936 1.00 37.47 471 A 1 ATOM 3738 N N . ALA A 0 472 . -8.622 13.053 28.478 1.00 30.52 472 A 1 ATOM 3739 C CA . ALA A 0 472 . -8.435 12.521 29.823 1.00 30.52 472 A 1 ATOM 3740 C C . ALA A 0 472 . -8.745 13.624 30.847 1.00 30.52 472 A 1 ATOM 3741 C CB . ALA A 0 472 . -7.003 11.989 29.962 1.00 30.52 472 A 1 ATOM 3742 O O . ALA A 0 472 . -8.309 14.768 30.686 1.00 30.52 472 A 1 ATOM 3743 N N . ASN A 0 473 . -9.507 13.285 31.887 1.00 33.54 473 A 1 ATOM 3744 C CA . ASN A 0 473 . -9.738 14.173 33.018 1.00 33.54 473 A 1 ATOM 3745 C C . ASN A 0 473 . -8.380 14.648 33.564 1.00 33.54 473 A 1 ATOM 3746 C CB . ASN A 0 473 . -10.550 13.417 34.097 1.00 33.54 473 A 1 ATOM 3747 O O . ASN A 0 473 . -7.483 13.835 33.789 1.00 33.54 473 A 1 ATOM 3748 C CG . ASN A 0 473 . -11.982 13.896 34.258 1.00 33.54 473 A 1 ATOM 3749 N ND2 . ASN A 0 473 . -12.824 13.100 34.873 1.00 33.54 473 A 1 ATOM 3750 O OD1 . ASN A 0 473 . -12.354 14.994 33.883 1.00 33.54 473 A 1 ATOM 3751 N N . ARG A 0 474 . -8.235 15.955 33.830 1.00 31.97 474 A 1 ATOM 3752 C CA . ARG A 0 474 . -7.003 16.558 34.391 1.00 31.97 474 A 1 ATOM 3753 C C . ARG A 0 474 . -6.517 15.901 35.695 1.00 31.97 474 A 1 ATOM 3754 C CB . ARG A 0 474 . -7.204 18.072 34.615 1.00 31.97 474 A 1 ATOM 3755 O O . ARG A 0 474 . -5.383 16.133 36.092 1.00 31.97 474 A 1 ATOM 3756 C CG . ARG A 0 474 . -6.731 18.936 33.437 1.00 31.97 474 A 1 ATOM 3757 C CD . ARG A 0 474 . -6.839 20.422 33.814 1.00 31.97 474 A 1 ATOM 3758 N NE . ARG A 0 474 . -6.321 21.310 32.754 1.00 31.97 474 A 1 ATOM 3759 N NH1 . ARG A 0 474 . -6.202 23.236 34.005 1.00 31.97 474 A 1 ATOM 3760 N NH2 . ARG A 0 474 . -5.572 23.274 31.868 1.00 31.97 474 A 1 ATOM 3761 C CZ . ARG A 0 474 . -6.036 22.596 32.880 1.00 31.97 474 A 1 ATOM 3762 N N . SER A 0 475 . -7.350 15.104 36.361 1.00 33.13 475 A 1 ATOM 3763 C CA . SER A 0 475 . -7.034 14.414 37.614 1.00 33.13 475 A 1 ATOM 3764 C C . SER A 0 475 . -6.313 13.064 37.460 1.00 33.13 475 A 1 ATOM 3765 C CB . SER A 0 475 . -8.321 14.254 38.428 1.00 33.13 475 A 1 ATOM 3766 O O . SER A 0 475 . -5.967 12.478 38.477 1.00 33.13 475 A 1 ATOM 3767 O OG . SER A 0 475 . -9.290 13.531 37.688 1.00 33.13 475 A 1 ATOM 3768 N N . GLU A 0 476 . -6.080 12.550 36.245 1.00 33.24 476 A 1 ATOM 3769 C CA . GLU A 0 476 . -5.381 11.262 36.015 1.00 33.24 476 A 1 ATOM 3770 C C . GLU A 0 476 . -3.903 11.411 35.581 1.00 33.24 476 A 1 ATOM 3771 C CB . GLU A 0 476 . -6.194 10.362 35.057 1.00 33.24 476 A 1 ATOM 3772 O O . GLU A 0 476 . -3.289 10.447 35.129 1.00 33.24 476 A 1 ATOM 3773 C CG . GLU A 0 476 . -7.411 9.718 35.742 1.00 33.24 476 A 1 ATOM 3774 C CD . GLU A 0 476 . -8.156 8.717 34.836 1.00 33.24 476 A 1 ATOM 3775 O OE1 . GLU A 0 476 . -8.859 7.847 35.398 1.00 33.24 476 A 1 ATOM 3776 O OE2 . GLU A 0 476 . -8.085 8.861 33.593 1.00 33.24 476 A 1 ATOM 3777 N N . MET A 0 477 . -3.290 12.594 35.739 1.00 28.65 477 A 1 ATOM 3778 C CA . MET A 0 477 . -1.901 12.862 35.309 1.00 28.65 477 A 1 ATOM 3779 C C . MET A 0 477 . -0.792 12.151 36.115 1.00 28.65 477 A 1 ATOM 3780 C CB . MET A 0 477 . -1.633 14.381 35.224 1.00 28.65 477 A 1 ATOM 3781 O O . MET A 0 477 . 0.372 12.270 35.741 1.00 28.65 477 A 1 ATOM 3782 C CG . MET A 0 477 . -2.115 14.968 33.891 1.00 28.65 477 A 1 ATOM 3783 S SD . MET A 0 477 . -1.710 16.721 33.607 1.00 28.65 477 A 1 ATOM 3784 C CE . MET A 0 477 . 0.037 16.604 33.127 1.00 28.65 477 A 1 ATOM 3785 N N . ASP A 0 478 . -1.110 11.371 37.152 1.00 27.52 478 A 1 ATOM 3786 C CA . ASP A 0 478 . -0.094 10.702 37.988 1.00 27.52 478 A 1 ATOM 3787 C C . ASP A 0 478 . 0.313 9.293 37.514 1.00 27.52 478 A 1 ATOM 3788 C CB . ASP A 0 478 . -0.513 10.742 39.470 1.00 27.52 478 A 1 ATOM 3789 O O . ASP A 0 478 . 1.031 8.589 38.222 1.00 27.52 478 A 1 ATOM 3790 C CG . ASP A 0 478 . -0.238 12.089 40.153 1.00 27.52 478 A 1 ATOM 3791 O OD1 . ASP A 0 478 . 0.555 12.894 39.615 1.00 27.52 478 A 1 ATOM 3792 O OD2 . ASP A 0 478 . -0.825 12.295 41.237 1.00 27.52 478 A 1 ATOM 3793 N N . HIS A 0 479 . -0.104 8.846 36.324 1.00 26.09 479 A 1 ATOM 3794 C CA . HIS A 0 479 . 0.380 7.583 35.746 1.00 26.09 479 A 1 ATOM 3795 C C . HIS A 0 479 . 1.108 7.828 34.422 1.00 26.09 479 A 1 ATOM 3796 C CB . HIS A 0 479 . -0.740 6.537 35.673 1.00 26.09 479 A 1 ATOM 3797 O O . HIS A 0 479 . 0.618 8.518 33.532 1.00 26.09 479 A 1 ATOM 3798 C CG . HIS A 0 479 . -1.112 6.003 37.039 1.00 26.09 479 A 1 ATOM 3799 C CD2 . HIS A 0 479 . -0.962 4.722 37.499 1.00 26.09 479 A 1 ATOM 3800 N ND1 . HIS A 0 479 . -1.591 6.746 38.093 1.00 26.09 479 A 1 ATOM 3801 C CE1 . HIS A 0 479 . -1.716 5.942 39.158 1.00 26.09 479 A 1 ATOM 3802 N NE2 . HIS A 0 479 . -1.360 4.686 38.842 1.00 26.09 479 A 1 ATOM 3803 N N . MET A 0 480 . 2.320 7.275 34.336 1.00 23.95 480 A 1 ATOM 3804 C CA . MET A 0 480 . 3.313 7.511 33.290 1.00 23.95 480 A 1 ATOM 3805 C C . MET A 0 480 . 2.748 7.419 31.868 1.00 23.95 480 A 1 ATOM 3806 C CB . MET A 0 480 . 4.455 6.494 33.437 1.00 23.95 480 A 1 ATOM 3807 O O . MET A 0 480 . 2.445 6.332 31.388 1.00 23.95 480 A 1 ATOM 3808 C CG . MET A 0 480 . 5.239 6.656 34.741 1.00 23.95 480 A 1 ATOM 3809 S SD . MET A 0 480 . 6.903 5.947 34.644 1.00 23.95 480 A 1 ATOM 3810 C CE . MET A 0 480 . 7.885 7.430 34.992 1.00 23.95 480 A 1 ATOM 3811 N N . ASN A 0 481 . 2.621 8.578 31.220 1.00 27.79 481 A 1 ATOM 3812 C CA . ASN A 0 481 . 2.941 8.886 29.820 1.00 27.79 481 A 1 ATOM 3813 C C . ASN A 0 481 . 2.178 10.158 29.436 1.00 27.79 481 A 1 ATOM 3814 C CB . ASN A 0 481 . 2.660 7.729 28.837 1.00 27.79 481 A 1 ATOM 3815 O O . ASN A 0 481 . 0.982 10.136 29.148 1.00 27.79 481 A 1 ATOM 3816 C CG . ASN A 0 481 . 3.802 6.720 28.803 1.00 27.79 481 A 1 ATOM 3817 N ND2 . ASN A 0 481 . 3.567 5.529 28.308 1.00 27.79 481 A 1 ATOM 3818 O OD1 . ASN A 0 481 . 4.929 6.997 29.184 1.00 27.79 481 A 1 ATOM 3819 N N . GLY A 0 482 . 2.888 11.287 29.464 1.00 24.34 482 A 1 ATOM 3820 C CA . GLY A 0 482 . 2.367 12.585 29.053 1.00 24.34 482 A 1 ATOM 3821 C C . GLY A 0 482 . 2.005 12.590 27.570 1.00 24.34 482 A 1 ATOM 3822 O O . GLY A 0 482 . 2.865 12.787 26.720 1.00 24.34 482 A 1 ATOM 3823 N N . ALA A 0 483 . 0.724 12.403 27.268 1.00 24.71 483 A 1 ATOM 3824 C CA . ALA A 0 483 . 0.161 12.569 25.936 1.00 24.71 483 A 1 ATOM 3825 C C . ALA A 0 483 . -0.975 13.596 25.995 1.00 24.71 483 A 1 ATOM 3826 C CB . ALA A 0 483 . -0.276 11.208 25.400 1.00 24.71 483 A 1 ATOM 3827 O O . ALA A 0 483 . -2.098 13.315 26.420 1.00 24.71 483 A 1 ATOM 3828 N N . VAL A 0 484 . -0.649 14.818 25.580 1.00 25.54 484 A 1 ATOM 3829 C CA . VAL A 0 484 . -1.578 15.934 25.402 1.00 25.54 484 A 1 ATOM 3830 C C . VAL A 0 484 . -2.568 15.569 24.289 1.00 25.54 484 A 1 ATOM 3831 C CB . VAL A 0 484 . -0.783 17.220 25.064 1.00 25.54 484 A 1 ATOM 3832 O O . VAL A 0 484 . -2.150 15.223 23.193 1.00 25.54 484 A 1 ATOM 3833 C CG1 . VAL A 0 484 . -1.683 18.456 24.956 1.00 25.54 484 A 1 ATOM 3834 C CG2 . VAL A 0 484 . 0.282 17.517 26.132 1.00 25.54 484 A 1 ATOM 3835 N N . ALA A 0 485 . -3.864 15.612 24.610 1.00 25.90 485 A 1 ATOM 3836 C CA . ALA A 0 485 . -5.061 15.966 23.825 1.00 25.90 485 A 1 ATOM 3837 C C . ALA A 0 485 . -5.113 15.897 22.267 1.00 25.90 485 A 1 ATOM 3838 C CB . ALA A 0 485 . -5.398 17.378 24.330 1.00 25.90 485 A 1 ATOM 3839 O O . ALA A 0 485 . -6.201 15.690 21.736 1.00 25.90 485 A 1 ATOM 3840 N N . SER A 0 486 . -4.024 16.056 21.516 1.00 30.45 486 A 1 ATOM 3841 C CA . SER A 0 486 . -3.981 16.071 20.044 1.00 30.45 486 A 1 ATOM 3842 C C . SER A 0 486 . -3.716 14.707 19.390 1.00 30.45 486 A 1 ATOM 3843 C CB . SER A 0 486 . -2.939 17.094 19.579 1.00 30.45 486 A 1 ATOM 3844 O O . SER A 0 486 . -3.851 14.574 18.179 1.00 30.45 486 A 1 ATOM 3845 O OG . SER A 0 486 . -1.682 16.839 20.180 1.00 30.45 486 A 1 ATOM 3846 N N . GLN A 0 487 . -3.397 13.668 20.163 1.00 26.93 487 A 1 ATOM 3847 C CA . GLN A 0 487 . -3.036 12.344 19.645 1.00 26.93 487 A 1 ATOM 3848 C C . GLN A 0 487 . -4.228 11.385 19.440 1.00 26.93 487 A 1 ATOM 3849 C CB . GLN A 0 487 . -1.965 11.711 20.564 1.00 26.93 487 A 1 ATOM 3850 O O . GLN A 0 487 . -4.040 10.208 19.665 1.00 26.93 487 A 1 ATOM 3851 C CG . GLN A 0 487 . -0.574 12.339 20.462 1.00 26.93 487 A 1 ATOM 3852 C CD . GLN A 0 487 . 0.428 11.605 21.352 1.00 26.93 487 A 1 ATOM 3853 N NE2 . GLN A 0 487 . 1.707 11.808 21.151 1.00 26.93 487 A 1 ATOM 3854 O OE1 . GLN A 0 487 . 0.083 10.851 22.247 1.00 26.93 487 A 1 ATOM 3855 N N . TYR A 0 488 . -5.463 11.762 19.076 1.00 29.44 488 A 1 ATOM 3856 C CA . TYR A 0 488 . -6.539 10.741 18.931 1.00 29.44 488 A 1 ATOM 3857 C C . TYR A 0 488 . -7.662 11.100 17.935 1.00 29.44 488 A 1 ATOM 3858 C CB . TYR A 0 488 . -7.137 10.332 20.305 1.00 29.44 488 A 1 ATOM 3859 O O . TYR A 0 488 . -8.815 11.257 18.328 1.00 29.44 488 A 1 ATOM 3860 C CG . TYR A 0 488 . -6.172 9.741 21.323 1.00 29.44 488 A 1 ATOM 3861 C CD1 . TYR A 0 488 . -5.747 8.398 21.219 1.00 29.44 488 A 1 ATOM 3862 C CD2 . TYR A 0 488 . -5.593 10.584 22.294 1.00 29.44 488 A 1 ATOM 3863 C CE1 . TYR A 0 488 . -4.728 7.913 22.064 1.00 29.44 488 A 1 ATOM 3864 C CE2 . TYR A 0 488 . -4.567 10.104 23.132 1.00 29.44 488 A 1 ATOM 3865 O OH . TYR A 0 488 . -3.124 8.299 23.795 1.00 29.44 488 A 1 ATOM 3866 C CZ . TYR A 0 488 . -4.123 8.770 23.007 1.00 29.44 488 A 1 ATOM 3867 N N . GLN A 0 489 . -7.367 11.210 16.643 1.00 27.60 489 A 1 ATOM 3868 C CA . GLN A 0 489 . -8.336 11.426 15.577 1.00 27.60 489 A 1 ATOM 3869 C C . GLN A 0 489 . -8.095 10.578 14.291 1.00 27.60 489 A 1 ATOM 3870 C CB . GLN A 0 489 . -8.304 12.914 15.272 1.00 27.60 489 A 1 ATOM 3871 O O . GLN A 0 489 . -7.205 10.862 13.497 1.00 27.60 489 A 1 ATOM 3872 C CG . GLN A 0 489 . -8.715 13.849 16.428 1.00 27.60 489 A 1 ATOM 3873 C CD . GLN A 0 489 . -8.554 15.338 16.130 1.00 27.60 489 A 1 ATOM 3874 N NE2 . GLN A 0 489 . -9.102 16.196 16.958 1.00 27.60 489 A 1 ATOM 3875 O OE1 . GLN A 0 489 . -7.879 15.777 15.215 1.00 27.60 489 A 1 ATOM 3876 N N . TYR A 0 490 . -8.945 9.561 14.068 1.00 27.03 490 A 1 ATOM 3877 C CA . TYR A 0 490 . -8.991 8.674 12.882 1.00 27.03 490 A 1 ATOM 3878 C C . TYR A 0 490 . -9.665 9.379 11.698 1.00 27.03 490 A 1 ATOM 3879 C CB . TYR A 0 490 . -9.812 7.380 13.148 1.00 27.03 490 A 1 ATOM 3880 O O . TYR A 0 490 . -10.632 10.125 11.887 1.00 27.03 490 A 1 ATOM 3881 C CG . TYR A 0 490 . -9.073 6.052 13.108 1.00 27.03 490 A 1 ATOM 3882 C CD1 . TYR A 0 490 . -9.388 5.073 12.176 1.00 27.03 490 A 1 ATOM 3883 C CD2 . TYR A 0 490 . -8.304 5.641 14.178 1.00 27.03 490 A 1 ATOM 3884 C CE1 . TYR A 0 490 . -8.746 3.811 12.203 1.00 27.03 490 A 1 ATOM 3885 C CE2 . TYR A 0 490 . -7.706 4.373 14.240 1.00 27.03 490 A 1 ATOM 3886 O OH . TYR A 0 490 . -7.059 2.345 13.149 1.00 27.03 490 A 1 ATOM 3887 C CZ . TYR A 0 490 . -7.760 3.513 13.141 1.00 27.03 490 A 1 ATOM 3888 N N . GLN A 0 491 . -9.232 9.030 10.486 1.00 24.46 491 A 1 ATOM 3889 C CA . GLN A 0 491 . -9.972 9.185 9.229 1.00 24.46 491 A 1 ATOM 3890 C C . GLN A 0 491 . -10.462 7.804 8.763 1.00 24.46 491 A 1 ATOM 3891 C CB . GLN A 0 491 . -9.059 9.798 8.155 1.00 24.46 491 A 1 ATOM 3892 O O . GLN A 0 491 . -9.900 6.820 9.203 1.00 24.46 491 A 1 ATOM 3893 C CG . GLN A 0 491 . -9.526 11.198 7.749 1.00 24.46 491 A 1 ATOM 3894 C CD . GLN A 0 491 . -8.629 11.826 6.689 1.00 24.46 491 A 1 ATOM 3895 N NE2 . GLN A 0 491 . -8.956 13.012 6.230 1.00 24.46 491 A 1 ATOM 3896 O OE1 . GLN A 0 491 . -7.624 11.287 6.265 1.00 24.46 491 A 1 ATOM 3897 N N . PRO A 0 492 . -11.493 7.658 7.920 1.00 26.07 492 A 1 ATOM 3898 C CA . PRO A 0 492 . -12.099 6.343 7.718 1.00 26.07 492 A 1 ATOM 3899 C C . PRO A 0 492 . -12.048 5.825 6.279 1.00 26.07 492 A 1 ATOM 3900 C CB . PRO A 0 492 . -13.519 6.502 8.202 1.00 26.07 492 A 1 ATOM 3901 O O . PRO A 0 492 . -12.064 6.581 5.309 1.00 26.07 492 A 1 ATOM 3902 C CG . PRO A 0 492 . -13.638 8.010 8.489 1.00 26.07 492 A 1 ATOM 3903 C CD . PRO A 0 492 . -12.522 8.635 7.708 1.00 26.07 492 A 1 ATOM 3904 N N . ALA A 0 493 . -12.075 4.499 6.184 1.00 25.97 493 A 1 ATOM 3905 C CA . ALA A 0 493 . -11.976 3.662 5.002 1.00 25.97 493 A 1 ATOM 3906 C C . ALA A 0 493 . -12.966 4.012 3.891 1.00 25.97 493 A 1 ATOM 3907 C CB . ALA A 0 493 . -12.194 2.221 5.472 1.00 25.97 493 A 1 ATOM 3908 O O . ALA A 0 493 . -14.182 4.055 4.091 1.00 25.97 493 A 1 ATOM 3909 N N . MET A 0 494 . -12.420 4.175 2.687 1.00 27.63 494 A 1 ATOM 3910 C CA . MET A 0 494 . -13.160 4.361 1.444 1.00 27.63 494 A 1 ATOM 3911 C C . MET A 0 494 . -13.870 3.061 1.037 1.00 27.63 494 A 1 ATOM 3912 C CB . MET A 0 494 . -12.202 4.813 0.331 1.00 27.63 494 A 1 ATOM 3913 O O . MET A 0 494 . -13.231 2.037 0.801 1.00 27.63 494 A 1 ATOM 3914 C CG . MET A 0 494 . -11.338 6.026 0.709 1.00 27.63 494 A 1 ATOM 3915 S SD . MET A 0 494 . -10.469 6.813 -0.674 1.00 27.63 494 A 1 ATOM 3916 C CE . MET A 0 494 . -9.925 5.379 -1.640 1.00 27.63 494 A 1 ATOM 3917 N N . VAL A 0 495 . -15.197 3.113 0.918 1.00 29.69 495 A 1 ATOM 3918 C CA . VAL A 0 495 . -15.969 2.143 0.130 1.00 29.69 495 A 1 ATOM 3919 C C . VAL A 0 495 . -15.854 2.552 -1.337 1.00 29.69 495 A 1 ATOM 3920 C CB . VAL A 0 495 . -17.438 2.072 0.594 1.00 29.69 495 A 1 ATOM 3921 O O . VAL A 0 495 . -16.017 3.724 -1.666 1.00 29.69 495 A 1 ATOM 3922 C CG1 . VAL A 0 495 . -18.295 1.151 -0.286 1.00 29.69 495 A 1 ATOM 3923 C CG2 . VAL A 0 495 . -17.523 1.544 2.034 1.00 29.69 495 A 1 ATOM 3924 N N . ILE A 0 496 . -15.559 1.581 -2.200 1.00 29.10 496 A 1 ATOM 3925 C CA . ILE A 0 496 . -15.479 1.728 -3.656 1.00 29.10 496 A 1 ATOM 3926 C C . ILE A 0 496 . -16.830 2.240 -4.180 1.00 29.10 496 A 1 ATOM 3927 C CB . ILE A 0 496 . -15.097 0.358 -4.277 1.00 29.10 496 A 1 ATOM 3928 O O . ILE A 0 496 . -17.838 1.545 -4.059 1.00 29.10 496 A 1 ATOM 3929 C CG1 . ILE A 0 496 . -13.705 -0.107 -3.774 1.00 29.10 496 A 1 ATOM 3930 C CG2 . ILE A 0 496 . -15.118 0.406 -5.817 1.00 29.10 496 A 1 ATOM 3931 C CD1 . ILE A 0 496 . -13.377 -1.570 -4.098 1.00 29.10 496 A 1 ATOM 3932 N N . GLY A 0 497 . -16.836 3.443 -4.760 1.00 27.56 497 A 1 ATOM 3933 C CA . GLY A 0 497 . -17.980 4.011 -5.477 1.00 27.56 497 A 1 ATOM 3934 C C . GLY A 0 497 . -18.442 5.363 -4.939 1.00 27.56 497 A 1 ATOM 3935 O O . GLY A 0 497 . -19.402 5.400 -4.183 1.00 27.56 497 A 1 ATOM 3936 N N . ASP A 0 498 . -17.734 6.441 -5.299 1.00 29.87 498 A 1 ATOM 3937 C CA . ASP A 0 498 . -18.269 7.708 -5.848 1.00 29.87 498 A 1 ATOM 3938 C C . ASP A 0 498 . -17.089 8.712 -5.973 1.00 29.87 498 A 1 ATOM 3939 C CB . ASP A 0 498 . -19.421 8.339 -5.018 1.00 29.87 498 A 1 ATOM 3940 O O . ASP A 0 498 . -16.590 9.178 -4.941 1.00 29.87 498 A 1 ATOM 3941 C CG . ASP A 0 498 . -20.322 9.263 -5.847 1.00 29.87 498 A 1 ATOM 3942 O OD1 . ASP A 0 498 . -19.947 9.554 -7.005 1.00 29.87 498 A 1 ATOM 3943 O OD2 . ASP A 0 498 . -21.375 9.677 -5.307 1.00 29.87 498 A 1 ATOM 3944 N N . PRO A 0 499 . -16.577 9.037 -7.182 1.00 31.31 499 A 1 ATOM 3945 C CA . PRO A 0 499 . -15.408 9.914 -7.365 1.00 31.31 499 A 1 ATOM 3946 C C . PRO A 0 499 . -15.625 11.367 -6.899 1.00 31.31 499 A 1 ATOM 3947 C CB . PRO A 0 499 . -15.044 9.818 -8.854 1.00 31.31 499 A 1 ATOM 3948 O O . PRO A 0 499 . -14.686 12.154 -6.891 1.00 31.31 499 A 1 ATOM 3949 C CG . PRO A 0 499 . -16.348 9.397 -9.526 1.00 31.31 499 A 1 ATOM 3950 C CD . PRO A 0 499 . -17.045 8.547 -8.468 1.00 31.31 499 A 1 ATOM 3951 N N . ALA A 0 500 . -16.836 11.728 -6.465 1.00 32.16 500 A 1 ATOM 3952 C CA . ALA A 0 500 . -17.162 13.049 -5.932 1.00 32.16 500 A 1 ATOM 3953 C C . ALA A 0 500 . -16.910 13.216 -4.413 1.00 32.16 500 A 1 ATOM 3954 C CB . ALA A 0 500 . -18.616 13.347 -6.318 1.00 32.16 500 A 1 ATOM 3955 O O . ALA A 0 500 . -17.149 14.300 -3.876 1.00 32.16 500 A 1 ATOM 3956 N N . CYS A 0 501 . -16.456 12.180 -3.687 1.00 32.11 501 A 1 ATOM 3957 C CA . CYS A 0 501 . -16.282 12.234 -2.229 1.00 32.11 501 A 1 ATOM 3958 C C . CYS A 0 501 . -14.806 12.138 -1.776 1.00 32.11 501 A 1 ATOM 3959 C CB . CYS A 0 501 . -17.273 11.263 -1.550 1.00 32.11 501 A 1 ATOM 3960 O O . CYS A 0 501 . -14.264 11.050 -1.609 1.00 32.11 501 A 1 ATOM 3961 S SG . CYS A 0 501 . -16.878 9.495 -1.741 1.00 32.11 501 A 1 ATOM 3962 N N . MET A 0 502 . -14.222 13.305 -1.464 1.00 32.15 502 A 1 ATOM 3963 C CA . MET A 0 502 . -12.816 13.579 -1.090 1.00 32.15 502 A 1 ATOM 3964 C C . MET A 0 502 . -11.818 13.437 -2.239 1.00 32.15 502 A 1 ATOM 3965 C CB . MET A 0 502 . -12.355 12.808 0.161 1.00 32.15 502 A 1 ATOM 3966 O O . MET A 0 502 . -11.252 12.372 -2.458 1.00 32.15 502 A 1 ATOM 3967 C CG . MET A 0 502 . -13.082 13.284 1.413 1.00 32.15 502 A 1 ATOM 3968 S SD . MET A 0 502 . -12.401 14.794 2.134 1.00 32.15 502 A 1 ATOM 3969 C CE . MET A 0 502 . -13.491 14.978 3.564 1.00 32.15 502 A 1 ATOM 3970 N N . ASP A 0 503 . -11.566 14.561 -2.912 1.00 32.87 503 A 1 ATOM 3971 C CA . ASP A 0 503 . -10.370 14.771 -3.719 1.00 32.87 503 A 1 ATOM 3972 C C . ASP A 0 503 . -9.193 15.153 -2.782 1.00 32.87 503 A 1 ATOM 3973 C CB . ASP A 0 503 . -10.662 15.846 -4.778 1.00 32.87 503 A 1 ATOM 3974 O O . ASP A 0 503 . -9.275 16.177 -2.095 1.00 32.87 503 A 1 ATOM 3975 C CG . ASP A 0 503 . -9.520 15.991 -5.786 1.00 32.87 503 A 1 ATOM 3976 O OD1 . ASP A 0 503 . -8.559 15.195 -5.690 1.00 32.87 503 A 1 ATOM 3977 O OD2 . ASP A 0 503 . -9.594 16.908 -6.626 1.00 32.87 503 A 1 ATOM 3978 N N . PRO A 0 504 . -8.123 14.339 -2.665 1.00 32.01 504 A 1 ATOM 3979 C CA . PRO A 0 504 . -6.988 14.589 -1.774 1.00 32.01 504 A 1 ATOM 3980 C C . PRO A 0 504 . -6.036 15.691 -2.264 1.00 32.01 504 A 1 ATOM 3981 C CB . PRO A 0 504 . -6.238 13.256 -1.633 1.00 32.01 504 A 1 ATOM 3982 O O . PRO A 0 504 . -5.022 15.941 -1.612 1.00 32.01 504 A 1 ATOM 3983 C CG . PRO A 0 504 . -7.117 12.224 -2.329 1.00 32.01 504 A 1 ATOM 3984 C CD . PRO A 0 504 . -7.961 13.044 -3.290 1.00 32.01 504 A 1 ATOM 3985 N N . THR A 0 505 . -6.328 16.363 -3.379 1.00 31.94 505 A 1 ATOM 3986 C CA . THR A 0 505 . -5.434 17.355 -4.001 1.00 31.94 505 A 1 ATOM 3987 C C . THR A 0 505 . -5.202 18.631 -3.175 1.00 31.94 505 A 1 ATOM 3988 C CB . THR A 0 505 . -5.923 17.713 -5.415 1.00 31.94 505 A 1 ATOM 3989 O O . THR A 0 505 . -4.350 19.438 -3.538 1.00 31.94 505 A 1 ATOM 3990 C CG2 . THR A 0 505 . -5.708 16.556 -6.390 1.00 31.94 505 A 1 ATOM 3991 O OG1 . THR A 0 505 . -7.284 18.061 -5.368 1.00 31.94 505 A 1 ATOM 3992 N N . TYR A 0 506 . -5.887 18.832 -2.041 1.00 33.47 506 A 1 ATOM 3993 C CA . TYR A 0 506 . -6.005 20.169 -1.443 1.00 33.47 506 A 1 ATOM 3994 C C . TYR A 0 506 . -5.135 20.495 -0.200 1.00 33.47 506 A 1 ATOM 3995 C CB . TYR A 0 506 . -7.498 20.468 -1.240 1.00 33.47 506 A 1 ATOM 3996 O O . TYR A 0 506 . -5.076 21.668 0.177 1.00 33.47 506 A 1 ATOM 3997 C CG . TYR A 0 506 . -8.287 20.619 -2.526 1.00 33.47 506 A 1 ATOM 3998 C CD1 . TYR A 0 506 . -8.169 21.816 -3.257 1.00 33.47 506 A 1 ATOM 3999 C CD2 . TYR A 0 506 . -9.117 19.585 -3.002 1.00 33.47 506 A 1 ATOM 4000 C CE1 . TYR A 0 506 . -8.873 21.986 -4.463 1.00 33.47 506 A 1 ATOM 4001 C CE2 . TYR A 0 506 . -9.825 19.755 -4.208 1.00 33.47 506 A 1 ATOM 4002 O OH . TYR A 0 506 . -10.395 21.110 -6.100 1.00 33.47 506 A 1 ATOM 4003 C CZ . TYR A 0 506 . -9.703 20.950 -4.942 1.00 33.47 506 A 1 ATOM 4004 N N . PHE A 0 507 . -4.451 19.542 0.466 1.00 30.53 507 A 1 ATOM 4005 C CA . PHE A 0 507 . -3.767 19.826 1.762 1.00 30.53 507 A 1 ATOM 4006 C C . PHE A 0 507 . -2.365 19.215 1.959 1.00 30.53 507 A 1 ATOM 4007 C CB . PHE A 0 507 . -4.702 19.553 2.970 1.00 30.53 507 A 1 ATOM 4008 O O . PHE A 0 507 . -1.903 19.106 3.095 1.00 30.53 507 A 1 ATOM 4009 C CG . PHE A 0 507 . -5.891 20.488 3.029 1.00 30.53 507 A 1 ATOM 4010 C CD1 . PHE A 0 507 . -5.910 21.617 3.861 1.00 30.53 507 A 1 ATOM 4011 C CD2 . PHE A 0 507 . -6.973 20.269 2.170 1.00 30.53 507 A 1 ATOM 4012 C CE1 . PHE A 0 507 . -6.888 22.607 3.637 1.00 30.53 507 A 1 ATOM 4013 C CE2 . PHE A 0 507 . -7.888 21.295 1.919 1.00 30.53 507 A 1 ATOM 4014 C CZ . PHE A 0 507 . -7.773 22.512 2.581 1.00 30.53 507 A 1 ATOM 4015 N N . CYS A 0 508 . -1.635 18.874 0.895 1.00 26.14 508 A 1 ATOM 4016 C CA . CYS A 0 508 . -0.211 18.538 1.024 1.00 26.14 508 A 1 ATOM 4017 C C . CYS A 0 508 . 0.619 19.819 1.175 1.00 26.14 508 A 1 ATOM 4018 C CB . CYS A 0 508 . 0.243 17.696 -0.170 1.00 26.14 508 A 1 ATOM 4019 O O . CYS A 0 508 . 1.067 20.368 0.178 1.00 26.14 508 A 1 ATOM 4020 S SG . CYS A 0 508 . 1.965 17.175 0.064 1.00 26.14 508 A 1 ATOM 4021 N N . ASN A 0 509 . 0.730 20.336 2.402 1.00 25.48 509 A 1 ATOM 4022 C CA . ASN A 0 509 . 1.857 21.125 2.928 1.00 25.48 509 A 1 ATOM 4023 C C . ASN A 0 509 . 1.435 21.774 4.251 1.00 25.48 509 A 1 ATOM 4024 C CB . ASN A 0 509 . 2.359 22.219 1.949 1.00 25.48 509 A 1 ATOM 4025 O O . ASN A 0 509 . 0.844 22.849 4.243 1.00 25.48 509 A 1 ATOM 4026 C CG . ASN A 0 509 . 3.386 21.706 0.949 1.00 25.48 509 A 1 ATOM 4027 N ND2 . ASN A 0 509 . 3.651 22.446 -0.102 1.00 25.48 509 A 1 ATOM 4028 O OD1 . ASN A 0 509 . 3.984 20.654 1.115 1.00 25.48 509 A 1 ATOM 4029 N N . GLN A 0 510 . 1.739 21.121 5.376 1.00 26.66 510 A 1 ATOM 4030 C CA . GLN A 0 510 . 2.238 21.761 6.600 1.00 26.66 510 A 1 ATOM 4031 C C . GLN A 0 510 . 2.540 20.681 7.643 1.00 26.66 510 A 1 ATOM 4032 C CB . GLN A 0 510 . 1.294 22.847 7.162 1.00 26.66 510 A 1 ATOM 4033 O O . GLN A 0 510 . 1.650 20.045 8.203 1.00 26.66 510 A 1 ATOM 4034 C CG . GLN A 0 510 . 1.798 24.248 6.750 1.00 26.66 510 A 1 ATOM 4035 C CD . GLN A 0 510 . 0.756 25.349 6.898 1.00 26.66 510 A 1 ATOM 4036 N NE2 . GLN A 0 510 . 0.931 26.474 6.238 1.00 26.66 510 A 1 ATOM 4037 O OE1 . GLN A 0 510 . -0.223 25.244 7.611 1.00 26.66 510 A 1 ATOM 4038 N N . ASN A 0 511 . 3.835 20.478 7.879 1.00 25.80 511 A 1 ATOM 4039 C CA . ASN A 0 511 . 4.352 19.767 9.036 1.00 25.80 511 A 1 ATOM 4040 C C . ASN A 0 511 . 3.788 20.419 10.306 1.00 25.80 511 A 1 ATOM 4041 C CB . ASN A 0 511 . 5.893 19.878 9.017 1.00 25.80 511 A 1 ATOM 4042 O O . ASN A 0 511 . 4.110 21.572 10.593 1.00 25.80 511 A 1 ATOM 4043 C CG . ASN A 0 511 . 6.551 19.110 7.888 1.00 25.80 511 A 1 ATOM 4044 N ND2 . ASN A 0 511 . 7.694 19.549 7.415 1.00 25.80 511 A 1 ATOM 4045 O OD1 . ASN A 0 511 . 6.052 18.107 7.419 1.00 25.80 511 A 1 ATOM 4046 N N . VAL A 0 512 . 2.991 19.690 11.089 1.00 25.79 512 A 1 ATOM 4047 C CA . VAL A 0 512 . 2.669 20.101 12.461 1.00 25.79 512 A 1 ATOM 4048 C C . VAL A 0 512 . 3.871 19.742 13.331 1.00 25.79 512 A 1 ATOM 4049 C CB . VAL A 0 512 . 1.337 19.515 12.968 1.00 25.79 512 A 1 ATOM 4050 O O . VAL A 0 512 . 3.956 18.665 13.918 1.00 25.79 512 A 1 ATOM 4051 C CG1 . VAL A 0 512 . 1.018 20.000 14.391 1.00 25.79 512 A 1 ATOM 4052 C CG2 . VAL A 0 512 . 0.176 19.952 12.064 1.00 25.79 512 A 1 ATOM 4053 N N . ILE A 0 513 . 4.845 20.651 13.358 1.00 27.22 513 A 1 ATOM 4054 C CA . ILE A 0 513 . 5.907 20.669 14.360 1.00 27.22 513 A 1 ATOM 4055 C C . ILE A 0 513 . 5.301 21.262 15.633 1.00 27.22 513 A 1 ATOM 4056 C CB . ILE A 0 513 . 7.144 21.455 13.857 1.00 27.22 513 A 1 ATOM 4057 O O . ILE A 0 513 . 4.935 22.436 15.679 1.00 27.22 513 A 1 ATOM 4058 C CG1 . ILE A 0 513 . 7.780 20.711 12.659 1.00 27.22 513 A 1 ATOM 4059 C CG2 . ILE A 0 513 . 8.178 21.652 14.984 1.00 27.22 513 A 1 ATOM 4060 C CD1 . ILE A 0 513 . 8.937 21.456 11.981 1.00 27.22 513 A 1 ATOM 4061 N N . ASN A 0 514 . 5.226 20.453 16.689 1.00 24.98 514 A 1 ATOM 4062 C CA . ASN A 0 514 . 5.096 20.968 18.046 1.00 24.98 514 A 1 ATOM 4063 C C . ASN A 0 514 . 6.337 21.816 18.367 1.00 24.98 514 A 1 ATOM 4064 C CB . ASN A 0 514 . 4.994 19.793 19.041 1.00 24.98 514 A 1 ATOM 4065 O O . ASN A 0 514 . 7.419 21.263 18.548 1.00 24.98 514 A 1 ATOM 4066 C CG . ASN A 0 514 . 3.620 19.162 19.142 1.00 24.98 514 A 1 ATOM 4067 N ND2 . ASN A 0 514 . 3.548 17.945 19.628 1.00 24.98 514 A 1 ATOM 4068 O OD1 . ASN A 0 514 . 2.595 19.749 18.849 1.00 24.98 514 A 1 ATOM 4069 N N . GLY A 0 515 . 6.171 23.134 18.492 1.00 25.76 515 A 1 ATOM 4070 C CA . GLY A 0 515 . 7.128 23.983 19.204 1.00 25.76 515 A 1 ATOM 4071 C C . GLY A 0 515 . 7.555 25.254 18.478 1.00 25.76 515 A 1 ATOM 4072 O O . GLY A 0 515 . 8.646 25.314 17.922 1.00 25.76 515 A 1 ATOM 4073 N N . LEU A 0 516 . 6.760 26.317 18.616 1.00 26.05 516 A 1 ATOM 4074 C CA . LEU A 0 516 . 7.302 27.671 18.741 1.00 26.05 516 A 1 ATOM 4075 C C . LEU A 0 516 . 6.796 28.275 20.063 1.00 26.05 516 A 1 ATOM 4076 C CB . LEU A 0 516 . 6.971 28.539 17.515 1.00 26.05 516 A 1 ATOM 4077 O O . LEU A 0 516 . 5.614 28.131 20.384 1.00 26.05 516 A 1 ATOM 4078 C CG . LEU A 0 516 . 7.950 28.335 16.342 1.00 26.05 516 A 1 ATOM 4079 C CD1 . LEU A 0 516 . 7.388 28.998 15.086 1.00 26.05 516 A 1 ATOM 4080 C CD2 . LEU A 0 516 . 9.327 28.955 16.620 1.00 26.05 516 A 1 ATOM 4081 N N . PRO A 0 517 . 7.684 28.882 20.869 1.00 24.40 517 A 1 ATOM 4082 C CA . PRO A 0 517 . 7.369 29.316 22.221 1.00 24.40 517 A 1 ATOM 4083 C C . PRO A 0 517 . 6.507 30.581 22.224 1.00 24.40 517 A 1 ATOM 4084 C CB . PRO A 0 517 . 8.723 29.532 22.904 1.00 24.40 517 A 1 ATOM 4085 O O . PRO A 0 517 . 6.708 31.502 21.433 1.00 24.40 517 A 1 ATOM 4086 C CG . PRO A 0 517 . 9.646 29.916 21.748 1.00 24.40 517 A 1 ATOM 4087 C CD . PRO A 0 517 . 9.080 29.146 20.560 1.00 24.40 517 A 1 ATOM 4088 N N . ILE A 0 518 . 5.582 30.640 23.182 1.00 29.04 518 A 1 ATOM 4089 C CA . ILE A 0 518 . 4.894 31.868 23.584 1.00 29.04 518 A 1 ATOM 4090 C C . ILE A 0 518 . 5.967 32.834 24.121 1.00 29.04 518 A 1 ATOM 4091 C CB . ILE A 0 518 . 3.833 31.553 24.670 1.00 29.04 518 A 1 ATOM 4092 O O . ILE A 0 518 . 6.696 32.455 25.043 1.00 29.04 518 A 1 ATOM 4093 C CG1 . ILE A 0 518 . 2.829 30.473 24.197 1.00 29.04 518 A 1 ATOM 4094 C CG2 . ILE A 0 518 . 3.083 32.835 25.078 1.00 29.04 518 A 1 ATOM 4095 C CD1 . ILE A 0 518 . 1.923 29.934 25.313 1.00 29.04 518 A 1 ATOM 4096 N N . PRO A 0 519 . 6.097 34.067 23.603 1.00 26.82 519 A 1 ATOM 4097 C CA . PRO A 0 519 . 6.950 35.063 24.234 1.00 26.82 519 A 1 ATOM 4098 C C . PRO A 0 519 . 6.317 35.461 25.578 1.00 26.82 519 A 1 ATOM 4099 C CB . PRO A 0 519 . 7.045 36.239 23.248 1.00 26.82 519 A 1 ATOM 4100 O O . PRO A 0 519 . 5.140 35.811 25.611 1.00 26.82 519 A 1 ATOM 4101 C CG . PRO A 0 519 . 6.231 35.820 22.020 1.00 26.82 519 A 1 ATOM 4102 C CD . PRO A 0 519 . 5.374 34.648 22.488 1.00 26.82 519 A 1 ATOM 4103 N N . ASN A 0 520 . 7.107 35.443 26.658 1.00 27.59 520 A 1 ATOM 4104 C CA . ASN A 0 520 . 6.780 35.908 28.024 1.00 27.59 520 A 1 ATOM 4105 C C . ASN A 0 520 . 6.112 34.920 29.002 1.00 27.59 520 A 1 ATOM 4106 C CB . ASN A 0 520 . 6.087 37.286 28.028 1.00 27.59 520 A 1 ATOM 4107 O O . ASN A 0 520 . 5.191 35.296 29.726 1.00 27.59 520 A 1 ATOM 4108 C CG . ASN A 0 520 . 6.842 38.368 27.295 1.00 27.59 520 A 1 ATOM 4109 N ND2 . ASN A 0 520 . 6.190 39.471 27.019 1.00 27.59 520 A 1 ATOM 4110 O OD1 . ASN A 0 520 . 8.016 38.264 26.984 1.00 27.59 520 A 1 ATOM 4111 N N . ALA A 0 521 . 6.637 33.702 29.136 1.00 31.94 521 A 1 ATOM 4112 C CA . ALA A 0 521 . 6.438 32.922 30.362 1.00 31.94 521 A 1 ATOM 4113 C C . ALA A 0 521 . 7.795 32.553 30.982 1.00 31.94 521 A 1 ATOM 4114 C CB . ALA A 0 521 . 5.527 31.726 30.070 1.00 31.94 521 A 1 ATOM 4115 O O . ALA A 0 521 . 8.469 31.620 30.552 1.00 31.94 521 A 1 ATOM 4116 N N . GLU A 0 522 . 8.217 33.336 31.974 1.00 24.66 522 A 1 ATOM 4117 C CA . GLU A 0 522 . 9.366 33.046 32.832 1.00 24.66 522 A 1 ATOM 4118 C C . GLU A 0 522 . 9.070 31.817 33.710 1.00 24.66 522 A 1 ATOM 4119 C CB . GLU A 0 522 . 9.648 34.256 33.745 1.00 24.66 522 A 1 ATOM 4120 O O . GLU A 0 522 . 8.057 31.793 34.408 1.00 24.66 522 A 1 ATOM 4121 C CG . GLU A 0 522 . 10.056 35.536 32.996 1.00 24.66 522 A 1 ATOM 4122 C CD . GLU A 0 522 . 10.376 36.705 33.947 1.00 24.66 522 A 1 ATOM 4123 O OE1 . GLU A 0 522 . 11.146 37.593 33.519 1.00 24.66 522 A 1 ATOM 4124 O OE2 . GLU A 0 522 . 9.858 36.706 35.087 1.00 24.66 522 A 1 ATOM 4125 N N . GLY A 0 523 . 9.955 30.811 33.726 1.00 26.69 523 A 1 ATOM 4126 C CA . GLY A 0 523 . 9.901 29.773 34.761 1.00 26.69 523 A 1 ATOM 4127 C C . GLY A 0 523 . 10.511 28.408 34.431 1.00 26.69 523 A 1 ATOM 4128 O O . GLY A 0 523 . 9.802 27.494 34.038 1.00 26.69 523 A 1 ATOM 4129 N N . VAL A 0 524 . 11.794 28.261 34.788 1.00 30.60 524 A 1 ATOM 4130 C CA . VAL A 0 524 . 12.489 27.030 35.237 1.00 30.60 524 A 1 ATOM 4131 C C . VAL A 0 524 . 13.033 26.043 34.179 1.00 30.60 524 A 1 ATOM 4132 C CB . VAL A 0 524 . 11.750 26.330 36.401 1.00 30.60 524 A 1 ATOM 4133 O O . VAL A 0 524 . 12.338 25.244 33.565 1.00 30.60 524 A 1 ATOM 4134 C CG1 . VAL A 0 524 . 12.667 25.312 37.095 1.00 30.60 524 A 1 ATOM 4135 C CG2 . VAL A 0 524 . 11.315 27.330 37.489 1.00 30.60 524 A 1 ATOM 4136 N N . GLN A 0 525 . 14.367 26.078 34.082 1.00 25.07 525 A 1 ATOM 4137 C CA . GLN A 0 525 . 15.306 25.174 33.404 1.00 25.07 525 A 1 ATOM 4138 C C . GLN A 0 525 . 15.279 23.719 33.928 1.00 25.07 525 A 1 ATOM 4139 C CB . GLN A 0 525 . 16.721 25.704 33.731 1.00 25.07 525 A 1 ATOM 4140 O O . GLN A 0 525 . 15.064 23.522 35.123 1.00 25.07 525 A 1 ATOM 4141 C CG . GLN A 0 525 . 17.084 27.116 33.243 1.00 25.07 525 A 1 ATOM 4142 C CD . GLN A 0 525 . 18.468 27.544 33.745 1.00 25.07 525 A 1 ATOM 4143 N NE2 . GLN A 0 525 . 19.192 28.349 33.001 1.00 25.07 525 A 1 ATOM 4144 O OE1 . GLN A 0 525 . 18.921 27.164 34.814 1.00 25.07 525 A 1 ATOM 4145 N N . ARG A 0 526 . 15.699 22.736 33.097 1.00 28.43 526 A 1 ATOM 4146 C CA . ARG A 0 526 . 16.966 21.957 33.250 1.00 28.43 526 A 1 ATOM 4147 C C . ARG A 0 526 . 17.125 20.787 32.235 1.00 28.43 526 A 1 ATOM 4148 C CB . ARG A 0 526 . 17.144 21.407 34.688 1.00 28.43 526 A 1 ATOM 4149 O O . ARG A 0 526 . 16.331 19.861 32.234 1.00 28.43 526 A 1 ATOM 4150 C CG . ARG A 0 526 . 17.882 22.405 35.609 1.00 28.43 526 A 1 ATOM 4151 C CD . ARG A 0 526 . 18.079 21.844 37.017 1.00 28.43 526 A 1 ATOM 4152 N NE . ARG A 0 526 . 18.697 22.856 37.896 1.00 28.43 526 A 1 ATOM 4153 N NH1 . ARG A 0 526 . 19.029 21.509 39.722 1.00 28.43 526 A 1 ATOM 4154 N NH2 . ARG A 0 526 . 19.599 23.667 39.821 1.00 28.43 526 A 1 ATOM 4155 C CZ . ARG A 0 526 . 19.105 22.673 39.138 1.00 28.43 526 A 1 ATOM 4156 N N . TYR A 0 527 . 18.225 20.867 31.465 1.00 24.90 527 A 1 ATOM 4157 C CA . TYR A 0 527 . 19.140 19.846 30.890 1.00 24.90 527 A 1 ATOM 4158 C C . TYR A 0 527 . 18.628 18.587 30.152 1.00 24.90 527 A 1 ATOM 4159 C CB . TYR A 0 527 . 20.149 19.436 31.979 1.00 24.90 527 A 1 ATOM 4160 O O . TYR A 0 527 . 18.087 17.687 30.777 1.00 24.90 527 A 1 ATOM 4161 C CG . TYR A 0 527 . 21.065 20.567 32.408 1.00 24.90 527 A 1 ATOM 4162 C CD1 . TYR A 0 527 . 22.242 20.828 31.684 1.00 24.90 527 A 1 ATOM 4163 C CD2 . TYR A 0 527 . 20.733 21.368 33.514 1.00 24.90 527 A 1 ATOM 4164 C CE1 . TYR A 0 527 . 23.076 21.901 32.052 1.00 24.90 527 A 1 ATOM 4165 C CE2 . TYR A 0 527 . 21.548 22.459 33.874 1.00 24.90 527 A 1 ATOM 4166 O OH . TYR A 0 527 . 23.515 23.769 33.499 1.00 24.90 527 A 1 ATOM 4167 C CZ . TYR A 0 527 . 22.723 22.726 33.142 1.00 24.90 527 A 1 ATOM 4168 N N . TYR A 0 528 . 18.972 18.446 28.858 1.00 27.12 528 A 1 ATOM 4169 C CA . TYR A 0 528 . 20.143 17.696 28.333 1.00 27.12 528 A 1 ATOM 4170 C C . TYR A 0 528 . 20.346 18.008 26.825 1.00 27.12 528 A 1 ATOM 4171 C CB . TYR A 0 528 . 20.019 16.170 28.554 1.00 27.12 528 A 1 ATOM 4172 O O . TYR A 0 528 . 19.386 18.047 26.063 1.00 27.12 528 A 1 ATOM 4173 C CG . TYR A 0 528 . 20.863 15.639 29.707 1.00 27.12 528 A 1 ATOM 4174 C CD1 . TYR A 0 528 . 22.223 15.327 29.505 1.00 27.12 528 A 1 ATOM 4175 C CD2 . TYR A 0 528 . 20.292 15.444 30.980 1.00 27.12 528 A 1 ATOM 4176 C CE1 . TYR A 0 528 . 23.008 14.848 30.574 1.00 27.12 528 A 1 ATOM 4177 C CE2 . TYR A 0 528 . 21.072 14.975 32.054 1.00 27.12 528 A 1 ATOM 4178 O OH . TYR A 0 528 . 23.192 14.215 32.882 1.00 27.12 528 A 1 ATOM 4179 C CZ . TYR A 0 528 . 22.436 14.676 31.851 1.00 27.12 528 A 1 ATOM 4180 N N . GLN A 0 529 . 21.593 18.267 26.409 1.00 23.82 529 A 1 ATOM 4181 C CA . GLN A 0 529 . 22.037 18.493 25.018 1.00 23.82 529 A 1 ATOM 4182 C C . GLN A 0 529 . 22.539 17.179 24.385 1.00 23.82 529 A 1 ATOM 4183 C CB . GLN A 0 529 . 23.251 19.449 25.015 1.00 23.82 529 A 1 ATOM 4184 O O . GLN A 0 529 . 23.119 16.375 25.116 1.00 23.82 529 A 1 ATOM 4185 C CG . GLN A 0 529 . 22.983 20.915 25.380 1.00 23.82 529 A 1 ATOM 4186 C CD . GLN A 0 529 . 24.287 21.715 25.455 1.00 23.82 529 A 1 ATOM 4187 N NE2 . GLN A 0 529 . 24.406 22.825 24.760 1.00 23.82 529 A 1 ATOM 4188 O OE1 . GLN A 0 529 . 25.219 21.368 26.158 1.00 23.82 529 A 1 ATOM 4189 N N . PRO A 0 530 . 22.495 17.011 23.048 1.00 28.37 530 A 1 ATOM 4190 C CA . PRO A 0 530 . 23.461 16.198 22.325 1.00 28.37 530 A 1 ATOM 4191 C C . PRO A 0 530 . 24.561 17.075 21.709 1.00 28.37 530 A 1 ATOM 4192 C CB . PRO A 0 530 . 22.663 15.429 21.277 1.00 28.37 530 A 1 ATOM 4193 O O . PRO A 0 530 . 24.310 18.067 21.025 1.00 28.37 530 A 1 ATOM 4194 C CG . PRO A 0 530 . 21.387 16.257 21.082 1.00 28.37 530 A 1 ATOM 4195 C CD . PRO A 0 530 . 21.427 17.376 22.134 1.00 28.37 530 A 1 ATOM 4196 N N . SER A 0 531 . 25.795 16.675 21.982 1.00 26.76 531 A 1 ATOM 4197 C CA . SER A 0 531 . 27.033 17.153 21.380 1.00 26.76 531 A 1 ATOM 4198 C C . SER A 0 531 . 27.149 16.738 19.913 1.00 26.76 531 A 1 ATOM 4199 C CB . SER A 0 531 . 28.187 16.489 22.145 1.00 26.76 531 A 1 ATOM 4200 O O . SER A 0 531 . 26.934 15.571 19.603 1.00 26.76 531 A 1 ATOM 4201 O OG . SER A 0 531 . 27.985 15.084 22.204 1.00 26.76 531 A 1 ATOM 4202 N N . ASN A 0 532 . 27.628 17.644 19.061 1.00 31.78 532 A 1 ATOM 4203 C CA . ASN A 0 532 . 28.714 17.326 18.136 1.00 31.78 532 A 1 ATOM 4204 C C . ASN A 0 532 . 29.598 18.566 17.964 1.00 31.78 532 A 1 ATOM 4205 C CB . ASN A 0 532 . 28.204 16.750 16.799 1.00 31.78 532 A 1 ATOM 4206 O O . ASN A 0 532 . 29.141 19.634 17.560 1.00 31.78 532 A 1 ATOM 4207 C CG . ASN A 0 532 . 28.272 15.227 16.740 1.00 31.78 532 A 1 ATOM 4208 N ND2 . ASN A 0 532 . 27.703 14.629 15.721 1.00 31.78 532 A 1 ATOM 4209 O OD1 . ASN A 0 532 . 28.860 14.552 17.569 1.00 31.78 532 A 1 ATOM 4210 N N . ASN A 0 533 . 30.860 18.392 18.349 1.00 32.00 533 A 1 ATOM 4211 C CA . ASN A 0 533 . 31.973 19.256 17.999 1.00 32.00 533 A 1 ATOM 4212 C C . ASN A 0 533 . 32.365 18.979 16.545 1.00 32.00 533 A 1 ATOM 4213 C CB . ASN A 0 533 . 33.174 18.911 18.903 1.00 32.00 533 A 1 ATOM 4214 O O . ASN A 0 533 . 32.503 17.818 16.182 1.00 32.00 533 A 1 ATOM 4215 C CG . ASN A 0 533 . 33.137 19.526 20.285 1.00 32.00 533 A 1 ATOM 4216 N ND2 . ASN A 0 533 . 33.782 18.904 21.244 1.00 32.00 533 A 1 ATOM 4217 O OD1 . ASN A 0 533 . 32.575 20.580 20.528 1.00 32.00 533 A 1 ATOM 4218 N N . ASP A 0 534 . 32.530 20.049 15.771 1.00 31.59 534 A 1 ATOM 4219 C CA . ASP A 0 534 . 33.658 20.329 14.861 1.00 31.59 534 A 1 ATOM 4220 C C . ASP A 0 534 . 33.374 21.719 14.252 1.00 31.59 534 A 1 ATOM 4221 C CB . ASP A 0 534 . 33.868 19.231 13.796 1.00 31.59 534 A 1 ATOM 4222 O O . ASP A 0 534 . 32.493 21.893 13.419 1.00 31.59 534 A 1 ATOM 4223 C CG . ASP A 0 534 . 34.824 18.113 14.265 1.00 31.59 534 A 1 ATOM 4224 O OD1 . ASP A 0 534 . 35.566 18.338 15.255 1.00 31.59 534 A 1 ATOM 4225 O OD2 . ASP A 0 534 . 34.862 17.065 13.583 1.00 31.59 534 A 1 ATOM 4226 N N . VAL A 0 535 . 33.758 22.808 14.927 1.00 32.30 535 A 1 ATOM 4227 C CA . VAL A 0 535 . 35.069 23.495 14.896 1.00 32.30 535 A 1 ATOM 4228 C C . VAL A 0 535 . 35.321 24.279 13.589 1.00 32.30 535 A 1 ATOM 4229 C CB . VAL A 0 535 . 36.262 22.651 15.405 1.00 32.30 535 A 1 ATOM 4230 O O . VAL A 0 535 . 35.929 23.812 12.639 1.00 32.30 535 A 1 ATOM 4231 C CG1 . VAL A 0 535 . 37.597 23.409 15.377 1.00 32.30 535 A 1 ATOM 4232 C CG2 . VAL A 0 535 . 36.058 22.275 16.884 1.00 32.30 535 A 1 ATOM 4233 N N . THR A 0 536 . 34.869 25.541 13.646 1.00 28.65 536 A 1 ATOM 4234 C CA . THR A 0 536 . 35.533 26.805 13.244 1.00 28.65 536 A 1 ATOM 4235 C C . THR A 0 536 . 35.990 27.054 11.798 1.00 28.65 536 A 1 ATOM 4236 C CB . THR A 0 536 . 36.706 27.144 14.178 1.00 28.65 536 A 1 ATOM 4237 O O . THR A 0 536 . 36.921 26.433 11.301 1.00 28.65 536 A 1 ATOM 4238 C CG2 . THR A 0 536 . 36.300 27.221 15.652 1.00 28.65 536 A 1 ATOM 4239 O OG1 . THR A 0 536 . 37.732 26.197 14.067 1.00 28.65 536 A 1 ATOM 4240 N N . GLY A 0 537 . 35.466 28.148 11.222 1.00 30.81 537 A 1 ATOM 4241 C CA . GLY A 0 537 . 35.942 28.775 9.981 1.00 30.81 537 A 1 ATOM 4242 C C . GLY A 0 537 . 35.327 30.160 9.719 1.00 30.81 537 A 1 ATOM 4243 O O . GLY A 0 537 . 34.527 30.339 8.816 1.00 30.81 537 A 1 ATOM 4244 N N . LEU A 0 538 . 35.678 31.102 10.590 1.00 30.20 538 A 1 ATOM 4245 C CA . LEU A 0 538 . 35.493 32.562 10.619 1.00 30.20 538 A 1 ATOM 4246 C C . LEU A 0 538 . 35.340 33.372 9.291 1.00 30.20 538 A 1 ATOM 4247 C CB . LEU A 0 538 . 36.781 33.030 11.339 1.00 30.20 538 A 1 ATOM 4248 O O . LEU A 0 538 . 36.184 33.296 8.408 1.00 30.20 538 A 1 ATOM 4249 C CG . LEU A 0 538 . 36.807 32.742 12.855 1.00 30.20 538 A 1 ATOM 4250 C CD1 . LEU A 0 538 . 38.243 32.662 13.362 1.00 30.20 538 A 1 ATOM 4251 C CD2 . LEU A 0 538 . 36.088 33.793 13.698 1.00 30.20 538 A 1 ATOM 4252 N N . ILE A 0 539 . 34.393 34.331 9.350 1.00 31.82 539 A 1 ATOM 4253 C CA . ILE A 0 539 . 34.520 35.790 9.065 1.00 31.82 539 A 1 ATOM 4254 C C . ILE A 0 539 . 34.241 36.363 7.645 1.00 31.82 539 A 1 ATOM 4255 C CB . ILE A 0 539 . 35.789 36.382 9.748 1.00 31.82 539 A 1 ATOM 4256 O O . ILE A 0 539 . 35.015 36.220 6.710 1.00 31.82 539 A 1 ATOM 4257 C CG1 . ILE A 0 539 . 35.625 36.372 11.285 1.00 31.82 539 A 1 ATOM 4258 C CG2 . ILE A 0 539 . 36.107 37.833 9.365 1.00 31.82 539 A 1 ATOM 4259 C CD1 . ILE A 0 539 . 36.898 36.754 12.064 1.00 31.82 539 A 1 ATOM 4260 N N . ASN A 0 540 . 33.189 37.204 7.638 1.00 30.03 540 A 1 ATOM 4261 C CA . ASN A 0 540 . 32.901 38.462 6.916 1.00 30.03 540 A 1 ATOM 4262 C C . ASN A 0 540 . 32.865 38.546 5.380 1.00 30.03 540 A 1 ATOM 4263 C CB . ASN A 0 540 . 33.772 39.614 7.462 1.00 30.03 540 A 1 ATOM 4264 O O . ASN A 0 540 . 33.891 38.510 4.712 1.00 30.03 540 A 1 ATOM 4265 C CG . ASN A 0 540 . 33.487 39.991 8.902 1.00 30.03 540 A 1 ATOM 4266 N ND2 . ASN A 0 540 . 34.309 40.828 9.493 1.00 30.03 540 A 1 ATOM 4267 O OD1 . ASN A 0 540 . 32.527 39.559 9.513 1.00 30.03 540 A 1 ATOM 4268 N N . GLY A 0 541 . 31.714 39.026 4.879 1.00 29.39 541 A 1 ATOM 4269 C CA . GLY A 0 541 . 31.713 40.042 3.824 1.00 29.39 541 A 1 ATOM 4270 C C . GLY A 0 541 . 30.436 40.184 2.990 1.00 29.39 541 A 1 ATOM 4271 O O . GLY A 0 541 . 30.248 39.442 2.044 1.00 29.39 541 A 1 ATOM 4272 N N . HIS A 0 542 . 29.707 41.274 3.254 1.00 32.35 542 A 1 ATOM 4273 C CA . HIS A 0 542 . 28.901 42.075 2.314 1.00 32.35 542 A 1 ATOM 4274 C C . HIS A 0 542 . 27.405 41.764 2.105 1.00 32.35 542 A 1 ATOM 4275 C CB . HIS A 0 542 . 29.663 42.400 1.019 1.00 32.35 542 A 1 ATOM 4276 O O . HIS A 0 542 . 26.985 40.820 1.446 1.00 32.35 542 A 1 ATOM 4277 C CG . HIS A 0 542 . 30.840 43.304 1.291 1.00 32.35 542 A 1 ATOM 4278 C CD2 . HIS A 0 542 . 30.921 44.638 1.003 1.00 32.35 542 A 1 ATOM 4279 N ND1 . HIS A 0 542 . 31.984 42.970 1.982 1.00 32.35 542 A 1 ATOM 4280 C CE1 . HIS A 0 542 . 32.726 44.080 2.121 1.00 32.35 542 A 1 ATOM 4281 N NE2 . HIS A 0 542 . 32.116 45.123 1.544 1.00 32.35 542 A 1 ATOM 4282 N N . HIS A 0 543 . 26.619 42.712 2.627 1.00 27.12 543 A 1 ATOM 4283 C CA . HIS A 0 543 . 25.245 43.052 2.281 1.00 27.12 543 A 1 ATOM 4284 C C . HIS A 0 543 . 24.996 43.141 0.766 1.00 27.12 543 A 1 ATOM 4285 C CB . HIS A 0 543 . 24.984 44.467 2.848 1.00 27.12 543 A 1 ATOM 4286 O O . HIS A 0 543 . 25.681 43.893 0.077 1.00 27.12 543 A 1 ATOM 4287 C CG . HIS A 0 543 . 24.618 44.541 4.306 1.00 27.12 543 A 1 ATOM 4288 C CD2 . HIS A 0 543 . 25.381 45.016 5.340 1.00 27.12 543 A 1 ATOM 4289 N ND1 . HIS A 0 543 . 23.370 44.268 4.816 1.00 27.12 543 A 1 ATOM 4290 C CE1 . HIS A 0 543 . 23.381 44.559 6.126 1.00 27.12 543 A 1 ATOM 4291 N NE2 . HIS A 0 543 . 24.587 45.016 6.491 1.00 27.12 543 A 1 ATOM 4292 N N . HIS A 0 544 . 23.879 42.568 0.308 1.00 33.19 544 A 1 ATOM 4293 C CA . HIS A 0 544 . 22.974 43.291 -0.586 1.00 33.19 544 A 1 ATOM 4294 C C . HIS A 0 544 . 21.509 43.012 -0.238 1.00 33.19 544 A 1 ATOM 4295 C CB . HIS A 0 544 . 23.288 43.086 -2.077 1.00 33.19 544 A 1 ATOM 4296 O O . HIS A 0 544 . 21.075 41.883 -0.037 1.00 33.19 544 A 1 ATOM 4297 C CG . HIS A 0 544 . 23.813 44.355 -2.712 1.00 33.19 544 A 1 ATOM 4298 C CD2 . HIS A 0 544 . 25.036 44.524 -3.303 1.00 33.19 544 A 1 ATOM 4299 N ND1 . HIS A 0 544 . 23.176 45.579 -2.750 1.00 33.19 544 A 1 ATOM 4300 C CE1 . HIS A 0 544 . 24.004 46.460 -3.336 1.00 33.19 544 A 1 ATOM 4301 N NE2 . HIS A 0 544 . 25.144 45.861 -3.701 1.00 33.19 544 A 1 ATOM 4302 N N . ASN A 0 545 . 20.784 44.116 -0.112 1.00 26.47 545 A 1 ATOM 4303 C CA . ASN A 0 545 . 19.383 44.254 0.238 1.00 26.47 545 A 1 ATOM 4304 C C . ASN A 0 545 . 18.519 44.042 -1.021 1.00 26.47 545 A 1 ATOM 4305 C CB . ASN A 0 545 . 19.293 45.697 0.791 1.00 26.47 545 A 1 ATOM 4306 O O . ASN A 0 545 . 18.764 44.707 -2.026 1.00 26.47 545 A 1 ATOM 4307 C CG . ASN A 0 545 . 18.079 46.002 1.637 1.00 26.47 545 A 1 ATOM 4308 N ND2 . ASN A 0 545 . 17.884 47.254 1.984 1.00 26.47 545 A 1 ATOM 4309 O OD1 . ASN A 0 545 . 17.321 45.138 2.030 1.00 26.47 545 A 1 ATOM 4310 N N . SER A 0 546 . 17.517 43.161 -0.971 1.00 32.29 546 A 1 ATOM 4311 C CA . SER A 0 546 . 16.457 43.066 -1.987 1.00 32.29 546 A 1 ATOM 4312 C C . SER A 0 546 . 15.187 42.464 -1.378 1.00 32.29 546 A 1 ATOM 4313 C CB . SER A 0 546 . 16.923 42.267 -3.212 1.00 32.29 546 A 1 ATOM 4314 O O . SER A 0 546 . 14.952 41.259 -1.431 1.00 32.29 546 A 1 ATOM 4315 O OG . SER A 0 546 . 15.840 42.022 -4.087 1.00 32.29 546 A 1 ATOM 4316 N N . ASN A 0 547 . 14.355 43.340 -0.814 1.00 24.96 547 A 1 ATOM 4317 C CA . ASN A 0 547 . 12.926 43.106 -0.635 1.00 24.96 547 A 1 ATOM 4318 C C . ASN A 0 547 . 12.237 43.228 -2.000 1.00 24.96 547 A 1 ATOM 4319 C CB . ASN A 0 547 . 12.352 44.183 0.311 1.00 24.96 547 A 1 ATOM 4320 O O . ASN A 0 547 . 12.226 44.323 -2.555 1.00 24.96 547 A 1 ATOM 4321 C CG . ASN A 0 547 . 12.521 43.891 1.787 1.00 24.96 547 A 1 ATOM 4322 N ND2 . ASN A 0 547 . 12.433 44.897 2.625 1.00 24.96 547 A 1 ATOM 4323 O OD1 . ASN A 0 547 . 12.683 42.766 2.218 1.00 24.96 547 A 1 ATOM 4324 N N . ASN A 0 548 . 11.676 42.130 -2.513 1.00 27.50 548 A 1 ATOM 4325 C CA . ASN A 0 548 . 10.439 42.081 -3.308 1.00 27.50 548 A 1 ATOM 4326 C C . ASN A 0 548 . 10.233 40.662 -3.853 1.00 27.50 548 A 1 ATOM 4327 C CB . ASN A 0 548 . 10.435 43.082 -4.490 1.00 27.50 548 A 1 ATOM 4328 O O . ASN A 0 548 . 10.982 40.232 -4.723 1.00 27.50 548 A 1 ATOM 4329 C CG . ASN A 0 548 . 9.793 44.419 -4.146 1.00 27.50 548 A 1 ATOM 4330 N ND2 . ASN A 0 548 . 9.951 45.408 -4.994 1.00 27.50 548 A 1 ATOM 4331 O OD1 . ASN A 0 548 . 9.103 44.587 -3.151 1.00 27.50 548 A 1 ATOM 4332 N N . ASN A 0 549 . 9.223 39.955 -3.335 1.00 30.65 549 A 1 ATOM 4333 C CA . ASN A 0 549 . 8.247 39.193 -4.127 1.00 30.65 549 A 1 ATOM 4334 C C . ASN A 0 549 . 7.219 38.523 -3.201 1.00 30.65 549 A 1 ATOM 4335 C CB . ASN A 0 549 . 8.896 38.204 -5.123 1.00 30.65 549 A 1 ATOM 4336 O O . ASN A 0 549 . 7.277 37.338 -2.890 1.00 30.65 549 A 1 ATOM 4337 C CG . ASN A 0 549 . 9.175 38.850 -6.479 1.00 30.65 549 A 1 ATOM 4338 N ND2 . ASN A 0 549 . 9.895 38.178 -7.343 1.00 30.65 549 A 1 ATOM 4339 O OD1 . ASN A 0 549 . 8.723 39.941 -6.796 1.00 30.65 549 A 1 ATOM 4340 N N . HIS A 0 550 . 6.235 39.322 -2.785 1.00 24.98 550 A 1 ATOM 4341 C CA . HIS A 0 550 . 4.891 38.842 -2.484 1.00 24.98 550 A 1 ATOM 4342 C C . HIS A 0 550 . 4.126 38.796 -3.811 1.00 24.98 550 A 1 ATOM 4343 C CB . HIS A 0 550 . 4.197 39.806 -1.489 1.00 24.98 550 A 1 ATOM 4344 O O . HIS A 0 550 . 3.563 39.808 -4.194 1.00 24.98 550 A 1 ATOM 4345 C CG . HIS A 0 550 . 4.050 39.315 -0.077 1.00 24.98 550 A 1 ATOM 4346 C CD2 . HIS A 0 550 . 3.838 40.108 1.019 1.00 24.98 550 A 1 ATOM 4347 N ND1 . HIS A 0 550 . 3.923 38.008 0.339 1.00 24.98 550 A 1 ATOM 4348 C CE1 . HIS A 0 550 . 3.663 38.016 1.656 1.00 24.98 550 A 1 ATOM 4349 N NE2 . HIS A 0 550 . 3.599 39.275 2.115 1.00 24.98 550 A 1 ATOM 4350 N N . ILE A 0 551 . 4.150 37.666 -4.522 1.00 26.37 551 A 1 ATOM 4351 C CA . ILE A 0 551 . 3.181 37.250 -5.555 1.00 26.37 551 A 1 ATOM 4352 C C . ILE A 0 551 . 3.428 35.746 -5.758 1.00 26.37 551 A 1 ATOM 4353 C CB . ILE A 0 551 . 3.322 38.040 -6.896 1.00 26.37 551 A 1 ATOM 4354 O O . ILE A 0 551 . 4.502 35.374 -6.218 1.00 26.37 551 A 1 ATOM 4355 C CG1 . ILE A 0 551 . 2.596 39.413 -6.928 1.00 26.37 551 A 1 ATOM 4356 C CG2 . ILE A 0 551 . 2.741 37.275 -8.100 1.00 26.37 551 A 1 ATOM 4357 C CD1 . ILE A 0 551 . 3.524 40.554 -7.360 1.00 26.37 551 A 1 ATOM 4358 N N . ASN A 0 552 . 2.466 34.919 -5.322 1.00 27.08 552 A 1 ATOM 4359 C CA . ASN A 0 552 . 2.101 33.571 -5.811 1.00 27.08 552 A 1 ATOM 4360 C C . ASN A 0 552 . 1.522 32.700 -4.680 1.00 27.08 552 A 1 ATOM 4361 C CB . ASN A 0 552 . 3.213 32.843 -6.600 1.00 27.08 552 A 1 ATOM 4362 O O . ASN A 0 552 . 2.132 31.733 -4.243 1.00 27.08 552 A 1 ATOM 4363 C CG . ASN A 0 552 . 3.392 33.408 -8.001 1.00 27.08 552 A 1 ATOM 4364 N ND2 . ASN A 0 552 . 4.500 33.135 -8.644 1.00 27.08 552 A 1 ATOM 4365 O OD1 . ASN A 0 552 . 2.526 34.078 -8.543 1.00 27.08 552 A 1 ATOM 4366 N N . ASN A 0 553 . 0.299 33.026 -4.248 1.00 27.09 553 A 1 ATOM 4367 C CA . ASN A 0 553 . -0.608 32.064 -3.608 1.00 27.09 553 A 1 ATOM 4368 C C . ASN A 0 553 . -1.563 31.504 -4.679 1.00 27.09 553 A 1 ATOM 4369 C CB . ASN A 0 553 . -1.337 32.711 -2.404 1.00 27.09 553 A 1 ATOM 4370 O O . ASN A 0 553 . -2.763 31.771 -4.660 1.00 27.09 553 A 1 ATOM 4371 C CG . ASN A 0 553 . -0.707 32.419 -1.053 1.00 27.09 553 A 1 ATOM 4372 N ND2 . ASN A 0 553 . -1.352 32.822 0.015 1.00 27.09 553 A 1 ATOM 4373 O OD1 . ASN A 0 553 . 0.342 31.823 -0.916 1.00 27.09 553 A 1 ATOM 4374 N N . MET A 0 554 . -1.015 30.768 -5.649 1.00 23.93 554 A 1 ATOM 4375 C CA . MET A 0 554 . -1.802 29.827 -6.453 1.00 23.93 554 A 1 ATOM 4376 C C . MET A 0 554 . -1.843 28.489 -5.701 1.00 23.93 554 A 1 ATOM 4377 C CB . MET A 0 554 . -1.190 29.648 -7.852 1.00 23.93 554 A 1 ATOM 4378 O O . MET A 0 554 . -0.824 28.117 -5.114 1.00 23.93 554 A 1 ATOM 4379 C CG . MET A 0 554 . -1.584 30.763 -8.826 1.00 23.93 554 A 1 ATOM 4380 S SD . MET A 0 554 . -3.347 30.766 -9.264 1.00 23.93 554 A 1 ATOM 4381 C CE . MET A 0 554 . -3.265 31.537 -10.903 1.00 23.93 554 A 1 ATOM 4382 N N . PRO A 0 555 . -2.974 27.759 -5.683 1.00 27.64 555 A 1 ATOM 4383 C CA . PRO A 0 555 . -3.006 26.428 -5.095 1.00 27.64 555 A 1 ATOM 4384 C C . PRO A 0 555 . -2.076 25.543 -5.927 1.00 27.64 555 A 1 ATOM 4385 C CB . PRO A 0 555 . -4.475 25.994 -5.146 1.00 27.64 555 A 1 ATOM 4386 O O . PRO A 0 555 . -2.321 25.312 -7.109 1.00 27.64 555 A 1 ATOM 4387 C CG . PRO A 0 555 . -5.026 26.741 -6.363 1.00 27.64 555 A 1 ATOM 4388 C CD . PRO A 0 555 . -4.214 28.037 -6.393 1.00 27.64 555 A 1 ATOM 4389 N N . THR A 0 556 . -0.970 25.095 -5.337 1.00 29.98 556 A 1 ATOM 4390 C CA . THR A 0 556 . -0.085 24.114 -5.964 1.00 29.98 556 A 1 ATOM 4391 C C . THR A 0 556 . -0.894 22.845 -6.192 1.00 29.98 556 A 1 ATOM 4392 C CB . THR A 0 556 . 1.139 23.818 -5.078 1.00 29.98 556 A 1 ATOM 4393 O O . THR A 0 556 . -1.176 22.122 -5.235 1.00 29.98 556 A 1 ATOM 4394 C CG2 . THR A 0 556 . 2.183 24.928 -5.173 1.00 29.98 556 A 1 ATOM 4395 O OG1 . THR A 0 556 . 0.749 23.711 -3.724 1.00 29.98 556 A 1 ATOM 4396 N N . MET A 0 557 . -1.293 22.586 -7.441 1.00 29.64 557 A 1 ATOM 4397 C CA . MET A 0 557 . -1.684 21.242 -7.851 1.00 29.64 557 A 1 ATOM 4398 C C . MET A 0 557 . -0.565 20.301 -7.410 1.00 29.64 557 A 1 ATOM 4399 C CB . MET A 0 557 . -1.883 21.154 -9.374 1.00 29.64 557 A 1 ATOM 4400 O O . MET A 0 557 . 0.601 20.554 -7.713 1.00 29.64 557 A 1 ATOM 4401 C CG . MET A 0 557 . -3.277 21.615 -9.807 1.00 29.64 557 A 1 ATOM 4402 S SD . MET A 0 557 . -3.672 21.124 -11.505 1.00 29.64 557 A 1 ATOM 4403 C CE . MET A 0 557 . -5.482 21.184 -11.467 1.00 29.64 557 A 1 ATOM 4404 N N . ILE A 0 558 . -0.907 19.267 -6.639 1.00 43.45 558 A 1 ATOM 4405 C CA . ILE A 0 558 . 0.038 18.220 -6.253 1.00 43.45 558 A 1 ATOM 4406 C C . ILE A 0 558 . 0.353 17.443 -7.531 1.00 43.45 558 A 1 ATOM 4407 C CB . ILE A 0 558 . -0.524 17.321 -5.125 1.00 43.45 558 A 1 ATOM 4408 O O . ILE A 0 558 . -0.321 16.471 -7.869 1.00 43.45 558 A 1 ATOM 4409 C CG1 . ILE A 0 558 . -0.905 18.152 -3.877 1.00 43.45 558 A 1 ATOM 4410 C CG2 . ILE A 0 558 . 0.507 16.236 -4.748 1.00 43.45 558 A 1 ATOM 4411 C CD1 . ILE A 0 558 . -1.661 17.333 -2.824 1.00 43.45 558 A 1 ATOM 4412 N N . THR A 0 559 . 1.340 17.916 -8.285 1.00 48.04 559 A 1 ATOM 4413 C CA . THR A 0 559 . 1.930 17.163 -9.380 1.00 48.04 559 A 1 ATOM 4414 C C . THR A 0 559 . 2.608 15.950 -8.771 1.00 48.04 559 A 1 ATOM 4415 C CB . THR A 0 559 . 2.914 18.003 -10.210 1.00 48.04 559 A 1 ATOM 4416 O O . THR A 0 559 . 3.506 16.063 -7.935 1.00 48.04 559 A 1 ATOM 4417 C CG2 . THR A 0 559 . 2.194 18.653 -11.390 1.00 48.04 559 A 1 ATOM 4418 O OG1 . THR A 0 559 . 3.485 19.056 -9.460 1.00 48.04 559 A 1 ATOM 4419 N N . ARG A 0 560 . 2.115 14.770 -9.149 1.00 65.26 560 A 1 ATOM 4420 C CA . ARG A 0 560 . 2.713 13.500 -8.750 1.00 65.26 560 A 1 ATOM 4421 C C . ARG A 0 560 . 4.161 13.458 -9.196 1.00 65.26 560 A 1 ATOM 4422 C CB . ARG A 0 560 . 1.906 12.340 -9.349 1.00 65.26 560 A 1 ATOM 4423 O O . ARG A 0 560 . 4.508 14.012 -10.239 1.00 65.26 560 A 1 ATOM 4424 C CG . ARG A 0 560 . 0.608 12.153 -8.558 1.00 65.26 560 A 1 ATOM 4425 C CD . ARG A 0 560 . 0.883 11.512 -7.189 1.00 65.26 560 A 1 ATOM 4426 N NE . ARG A 0 560 . 1.235 10.112 -7.386 1.00 65.26 560 A 1 ATOM 4427 N NH1 . ARG A 0 560 . -0.760 9.172 -6.764 1.00 65.26 560 A 1 ATOM 4428 N NH2 . ARG A 0 560 . 0.723 8.004 -7.937 1.00 65.26 560 A 1 ATOM 4429 C CZ . ARG A 0 560 . 0.406 9.105 -7.340 1.00 65.26 560 A 1 ATOM 4430 N N . ILE A 0 561 . 4.991 12.785 -8.405 1.00 68.44 561 A 1 ATOM 4431 C CA . ILE A 0 561 . 6.388 12.564 -8.767 1.00 68.44 561 A 1 ATOM 4432 C C . ILE A 0 561 . 6.389 11.841 -10.114 1.00 68.44 561 A 1 ATOM 4433 C CB . ILE A 0 561 . 7.133 11.767 -7.675 1.00 68.44 561 A 1 ATOM 4434 O O . ILE A 0 561 . 5.823 10.755 -10.232 1.00 68.44 561 A 1 ATOM 4435 C CG1 . ILE A 0 561 . 6.998 12.472 -6.304 1.00 68.44 561 A 1 ATOM 4436 C CG2 . ILE A 0 561 . 8.613 11.607 -8.073 1.00 68.44 561 A 1 ATOM 4437 C CD1 . ILE A 0 561 . 7.581 11.670 -5.138 1.00 68.44 561 A 1 ATOM 4438 N N . SER A 0 562 . 6.959 12.479 -11.133 1.00 70.78 562 A 1 ATOM 4439 C CA . SER A 0 562 . 7.197 11.825 -12.414 1.00 70.78 562 A 1 ATOM 4440 C C . SER A 0 562 . 8.428 10.953 -12.252 1.00 70.78 562 A 1 ATOM 4441 C CB . SER A 0 562 . 7.369 12.849 -13.534 1.00 70.78 562 A 1 ATOM 4442 O O . SER A 0 562 . 9.450 11.414 -11.746 1.00 70.78 562 A 1 ATOM 4443 O OG . SER A 0 562 . 6.137 13.524 -13.701 1.00 70.78 562 A 1 ATOM 4444 N N . PHE A 0 563 . 8.313 9.683 -12.624 1.00 81.66 563 A 1 ATOM 4445 C CA . PHE A 0 563 . 9.451 8.781 -12.574 1.00 81.66 563 A 1 ATOM 4446 C C . PHE A 0 563 . 10.530 9.255 -13.539 1.00 81.66 563 A 1 ATOM 4447 C CB . PHE A 0 563 . 9.000 7.358 -12.902 1.00 81.66 563 A 1 ATOM 4448 O O . PHE A 0 563 . 10.252 9.474 -14.719 1.00 81.66 563 A 1 ATOM 4449 C CG . PHE A 0 563 . 8.125 6.705 -11.848 1.00 81.66 563 A 1 ATOM 4450 C CD1 . PHE A 0 563 . 8.489 6.771 -10.488 1.00 81.66 563 A 1 ATOM 4451 C CD2 . PHE A 0 563 . 6.975 5.979 -12.213 1.00 81.66 563 A 1 ATOM 4452 C CE1 . PHE A 0 563 . 7.744 6.082 -9.521 1.00 81.66 563 A 1 ATOM 4453 C CE2 . PHE A 0 563 . 6.277 5.229 -11.256 1.00 81.66 563 A 1 ATOM 4454 C CZ . PHE A 0 563 . 6.672 5.268 -9.912 1.00 81.66 563 A 1 ATOM 4455 N N . GLU A 0 564 . 11.753 9.392 -13.035 1.00 74.77 564 A 1 ATOM 4456 C CA . GLU A 0 564 . 12.879 9.722 -13.894 1.00 74.77 564 A 1 ATOM 4457 C C . GLU A 0 564 . 13.165 8.565 -14.867 1.00 74.77 564 A 1 ATOM 4458 C CB . GLU A 0 564 . 14.123 10.124 -13.090 1.00 74.77 564 A 1 ATOM 4459 O O . GLU A 0 564 . 13.008 7.387 -14.509 1.00 74.77 564 A 1 ATOM 4460 C CG . GLU A 0 564 . 13.877 11.439 -12.329 1.00 74.77 564 A 1 ATOM 4461 C CD . GLU A 0 564 . 15.165 12.136 -11.865 1.00 74.77 564 A 1 ATOM 4462 O OE1 . GLU A 0 564 . 15.073 13.347 -11.557 1.00 74.77 564 A 1 ATOM 4463 O OE2 . GLU A 0 564 . 16.213 11.461 -11.783 1.00 74.77 564 A 1 ATOM 4464 N N . PRO A 0 565 . 13.559 8.872 -16.115 1.00 77.29 565 A 1 ATOM 4465 C CA . PRO A 0 565 . 14.015 7.862 -17.055 1.00 77.29 565 A 1 ATOM 4466 C C . PRO A 0 565 . 15.195 7.082 -16.474 1.00 77.29 565 A 1 ATOM 4467 C CB . PRO A 0 565 . 14.423 8.614 -18.327 1.00 77.29 565 A 1 ATOM 4468 O O . PRO A 0 565 . 16.077 7.640 -15.829 1.00 77.29 565 A 1 ATOM 4469 C CG . PRO A 0 565 . 13.716 9.962 -18.210 1.00 77.29 565 A 1 ATOM 4470 C CD . PRO A 0 565 . 13.648 10.197 -16.707 1.00 77.29 565 A 1 ATOM 4471 N N . GLU A 0 566 . 15.252 5.778 -16.731 1.00 83.79 566 A 1 ATOM 4472 C CA . GLU A 0 566 . 16.393 4.983 -16.280 1.00 83.79 566 A 1 ATOM 4473 C C . GLU A 0 566 . 17.670 5.385 -17.042 1.00 83.79 566 A 1 ATOM 4474 C CB . GLU A 0 566 . 16.058 3.494 -16.431 1.00 83.79 566 A 1 ATOM 4475 O O . GLU A 0 566 . 17.753 5.187 -18.256 1.00 83.79 566 A 1 ATOM 4476 C CG . GLU A 0 566 . 17.169 2.598 -15.881 1.00 83.79 566 A 1 ATOM 4477 C CD . GLU A 0 566 . 16.931 1.100 -16.108 1.00 83.79 566 A 1 ATOM 4478 O OE1 . GLU A 0 566 . 17.652 0.324 -15.431 1.00 83.79 566 A 1 ATOM 4479 O OE2 . GLU A 0 566 . 16.178 0.737 -17.042 1.00 83.79 566 A 1 ATOM 4480 N N . HIS A 0 567 . 18.677 5.892 -16.332 1.00 89.45 567 A 1 ATOM 4481 C CA . HIS A 0 567 . 19.981 6.244 -16.904 1.00 89.45 567 A 1 ATOM 4482 C C . HIS A 0 567 . 20.778 5.022 -17.380 1.00 89.45 567 A 1 ATOM 4483 C CB . HIS A 0 567 . 20.780 7.052 -15.876 1.00 89.45 567 A 1 ATOM 4484 O O . HIS A 0 567 . 20.596 3.901 -16.888 1.00 89.45 567 A 1 ATOM 4485 C CG . HIS A 0 567 . 20.110 8.358 -15.549 1.00 89.45 567 A 1 ATOM 4486 C CD2 . HIS A 0 567 . 19.599 8.752 -14.343 1.00 89.45 567 A 1 ATOM 4487 N ND1 . HIS A 0 567 . 19.857 9.368 -16.445 1.00 89.45 567 A 1 ATOM 4488 C CE1 . HIS A 0 567 . 19.227 10.354 -15.792 1.00 89.45 567 A 1 ATOM 4489 N NE2 . HIS A 0 567 . 19.043 10.019 -14.508 1.00 89.45 567 A 1 ATOM 4490 N N . TRP A 0 568 . 21.685 5.227 -18.335 1.00 93.00 568 A 1 ATOM 4491 C CA . TRP A 0 568 . 22.634 4.201 -18.763 1.00 93.00 568 A 1 ATOM 4492 C C . TRP A 0 568 . 23.704 3.993 -17.696 1.00 93.00 568 A 1 ATOM 4493 C CB . TRP A 0 568 . 23.260 4.574 -20.107 1.00 93.00 568 A 1 ATOM 4494 O O . TRP A 0 568 . 24.446 4.907 -17.347 1.00 93.00 568 A 1 ATOM 4495 C CG . TRP A 0 568 . 22.388 4.276 -21.281 1.00 93.00 568 A 1 ATOM 4496 C CD1 . TRP A 0 568 . 21.302 4.987 -21.655 1.00 93.00 568 A 1 ATOM 4497 C CD2 . TRP A 0 568 . 22.497 3.170 -22.225 1.00 93.00 568 A 1 ATOM 4498 C CE2 . TRP A 0 568 . 21.439 3.291 -23.173 1.00 93.00 568 A 1 ATOM 4499 C CE3 . TRP A 0 568 . 23.377 2.074 -22.373 1.00 93.00 568 A 1 ATOM 4500 N NE1 . TRP A 0 568 . 20.735 4.408 -22.776 1.00 93.00 568 A 1 ATOM 4501 C CH2 . TRP A 0 568 . 22.153 1.293 -24.336 1.00 93.00 568 A 1 ATOM 4502 C CZ2 . TRP A 0 568 . 21.274 2.381 -24.224 1.00 93.00 568 A 1 ATOM 4503 C CZ3 . TRP A 0 568 . 23.202 1.139 -23.411 1.00 93.00 568 A 1 ATOM 4504 N N . ARG A 0 569 . 23.797 2.766 -17.182 1.00 93.15 569 A 1 ATOM 4505 C CA . ARG A 0 569 . 24.734 2.411 -16.113 1.00 93.15 569 A 1 ATOM 4506 C C . ARG A 0 569 . 25.111 0.940 -16.154 1.00 93.15 569 A 1 ATOM 4507 C CB . ARG A 0 569 . 24.140 2.807 -14.752 1.00 93.15 569 A 1 ATOM 4508 O O . ARG A 0 569 . 24.359 0.104 -16.655 1.00 93.15 569 A 1 ATOM 4509 C CG . ARG A 0 569 . 22.850 2.063 -14.378 1.00 93.15 569 A 1 ATOM 4510 C CD . ARG A 0 569 . 22.354 2.502 -12.996 1.00 93.15 569 A 1 ATOM 4511 N NE . ARG A 0 569 . 21.050 1.877 -12.681 1.00 93.15 569 A 1 ATOM 4512 N NH1 . ARG A 0 569 . 20.527 3.151 -10.847 1.00 93.15 569 A 1 ATOM 4513 N NH2 . ARG A 0 569 . 19.019 1.711 -11.652 1.00 93.15 569 A 1 ATOM 4514 C CZ . ARG A 0 569 . 20.212 2.241 -11.723 1.00 93.15 569 A 1 ATOM 4515 N N . ILE A 0 570 . 26.241 0.596 -15.557 1.00 94.73 570 A 1 ATOM 4516 C CA . ILE A 0 570 . 26.545 -0.778 -15.169 1.00 94.73 570 A 1 ATOM 4517 C C . ILE A 0 570 . 25.589 -1.202 -14.058 1.00 94.73 570 A 1 ATOM 4518 C CB . ILE A 0 570 . 28.026 -0.928 -14.788 1.00 94.73 570 A 1 ATOM 4519 O O . ILE A 0 570 . 25.403 -0.492 -13.070 1.00 94.73 570 A 1 ATOM 4520 C CG1 . ILE A 0 570 . 28.947 -0.548 -15.970 1.00 94.73 570 A 1 ATOM 4521 C CG2 . ILE A 0 570 . 28.316 -2.364 -14.332 1.00 94.73 570 A 1 ATOM 4522 C CD1 . ILE A 0 570 . 28.699 -1.298 -17.291 1.00 94.73 570 A 1 ATOM 4523 N N . THR A 0 571 . 24.953 -2.359 -14.238 1.00 88.99 571 A 1 ATOM 4524 C CA . THR A 0 571 . 24.014 -2.890 -13.250 1.00 88.99 571 A 1 ATOM 4525 C C . THR A 0 571 . 24.723 -3.827 -12.278 1.00 88.99 571 A 1 ATOM 4526 C CB . THR A 0 571 . 22.782 -3.530 -13.907 1.00 88.99 571 A 1 ATOM 4527 O O . THR A 0 571 . 25.396 -4.772 -12.689 1.00 88.99 571 A 1 ATOM 4528 C CG2 . THR A 0 571 . 23.059 -4.670 -14.883 1.00 88.99 571 A 1 ATOM 4529 O OG1 . THR A 0 571 . 21.933 -4.035 -12.906 1.00 88.99 571 A 1 ATOM 4530 N N . GLY A 0 572 . 24.519 -3.610 -10.975 1.00 83.60 572 A 1 ATOM 4531 C CA . GLY A 0 572 . 24.981 -4.531 -9.929 1.00 83.60 572 A 1 ATOM 4532 C C . GLY A 0 572 . 24.271 -5.891 -9.944 1.00 83.60 572 A 1 ATOM 4533 O O . GLY A 0 572 . 24.680 -6.814 -9.250 1.00 83.60 572 A 1 ATOM 4534 N N . ALA A 0 573 . 23.206 -6.041 -10.739 1.00 84.12 573 A 1 ATOM 4535 C CA . ALA A 0 573 . 22.486 -7.303 -10.885 1.00 84.12 573 A 1 ATOM 4536 C C . ALA A 0 573 . 23.112 -8.269 -11.904 1.00 84.12 573 A 1 ATOM 4537 C CB . ALA A 0 573 . 21.056 -6.977 -11.298 1.00 84.12 573 A 1 ATOM 4538 O O . ALA A 0 573 . 22.798 -9.459 -11.891 1.00 84.12 573 A 1 ATOM 4539 N N . ASP A 0 574 . 23.953 -7.764 -12.807 1.00 90.78 574 A 1 ATOM 4540 C CA . ASP A 0 574 . 24.571 -8.540 -13.885 1.00 90.78 574 A 1 ATOM 4541 C C . ASP A 0 574 . 26.089 -8.340 -13.859 1.00 90.78 574 A 1 ATOM 4542 C CB . ASP A 0 574 . 23.902 -8.197 -15.221 1.00 90.78 574 A 1 ATOM 4543 O O . ASP A 0 574 . 26.721 -7.921 -14.834 1.00 90.78 574 A 1 ATOM 4544 C CG . ASP A 0 574 . 24.073 -9.267 -16.296 1.00 90.78 574 A 1 ATOM 4545 O OD1 . ASP A 0 574 . 24.441 -10.435 -16.029 1.00 90.78 574 A 1 ATOM 4546 O OD2 . ASP A 0 574 . 23.751 -8.955 -17.460 1.00 90.78 574 A 1 ATOM 4547 N N . CYS A 0 575 . 26.656 -8.591 -12.679 1.00 92.14 575 A 1 ATOM 4548 C CA . CYS A 0 575 . 28.075 -8.479 -12.397 1.00 92.14 575 A 1 ATOM 4549 C C . CYS A 0 575 . 28.565 -9.625 -11.500 1.00 92.14 575 A 1 ATOM 4550 C CB . CYS A 0 575 . 28.358 -7.085 -11.815 1.00 92.14 575 A 1 ATOM 4551 O O . CYS A 0 575 . 27.784 -10.315 -10.842 1.00 92.14 575 A 1 ATOM 4552 S SG . CYS A 0 575 . 27.861 -6.950 -10.076 1.00 92.14 575 A 1 ATOM 4553 N N . THR A 0 576 . 29.877 -9.848 -11.470 1.00 91.48 576 A 1 ATOM 4554 C CA . THR A 0 576 . 30.498 -10.785 -10.530 1.00 91.48 576 A 1 ATOM 4555 C C . THR A 0 576 . 30.664 -10.142 -9.149 1.00 91.48 576 A 1 ATOM 4556 C CB . THR A 0 576 . 31.836 -11.312 -11.058 1.00 91.48 576 A 1 ATOM 4557 O O . THR A 0 576 . 30.835 -8.930 -9.026 1.00 91.48 576 A 1 ATOM 4558 C CG2 . THR A 0 576 . 31.712 -12.077 -12.374 1.00 91.48 576 A 1 ATOM 4559 O OG1 . THR A 0 576 . 32.721 -10.252 -11.291 1.00 91.48 576 A 1 ATOM 4560 N N . ALA A 0 577 . 30.651 -10.960 -8.091 1.00 83.61 577 A 1 ATOM 4561 C CA . ALA A 0 577 . 30.651 -10.487 -6.701 1.00 83.61 577 A 1 ATOM 4562 C C . ALA A 0 577 . 31.922 -9.722 -6.273 1.00 83.61 577 A 1 ATOM 4563 C CB . ALA A 0 577 . 30.423 -11.705 -5.795 1.00 83.61 577 A 1 ATOM 4564 O O . ALA A 0 577 . 31.907 -9.034 -5.259 1.00 83.61 577 A 1 ATOM 4565 N N . GLY A 0 578 . 33.030 -9.851 -7.013 1.00 85.89 578 A 1 ATOM 4566 C CA . GLY A 0 578 . 34.285 -9.156 -6.723 1.00 85.89 578 A 1 ATOM 4567 C C . GLY A 0 578 . 34.383 -7.740 -7.299 1.00 85.89 578 A 1 ATOM 4568 O O . GLY A 0 578 . 35.460 -7.147 -7.197 1.00 85.89 578 A 1 ATOM 4569 N N . LEU A 0 579 . 33.323 -7.206 -7.920 1.00 89.22 579 A 1 ATOM 4570 C CA . LEU A 0 579 . 33.273 -5.820 -8.394 1.00 89.22 579 A 1 ATOM 4571 C C . LEU A 0 579 . 32.666 -4.881 -7.347 1.00 89.22 579 A 1 ATOM 4572 C CB . LEU A 0 579 . 32.493 -5.713 -9.719 1.00 89.22 579 A 1 ATOM 4573 O O . LEU A 0 579 . 31.607 -5.154 -6.792 1.00 89.22 579 A 1 ATOM 4574 C CG . LEU A 0 579 . 33.212 -6.316 -10.931 1.00 89.22 579 A 1 ATOM 4575 C CD1 . LEU A 0 579 . 32.366 -6.189 -12.185 1.00 89.22 579 A 1 ATOM 4576 C CD2 . LEU A 0 579 . 34.564 -5.659 -11.217 1.00 89.22 579 A 1 ATOM 4577 N N . GLY A 0 580 . 33.316 -3.739 -7.140 1.00 85.33 580 A 1 ATOM 4578 C CA . GLY A 0 580 . 32.713 -2.550 -6.548 1.00 85.33 580 A 1 ATOM 4579 C C . GLY A 0 580 . 32.213 -1.626 -7.655 1.00 85.33 580 A 1 ATOM 4580 O O . GLY A 0 580 . 32.923 -1.400 -8.634 1.00 85.33 580 A 1 ATOM 4581 N N . ILE A 0 581 . 30.995 -1.111 -7.508 1.00 88.49 581 A 1 ATOM 4582 C CA . ILE A 0 581 . 30.348 -0.206 -8.463 1.00 88.49 581 A 1 ATOM 4583 C C . ILE A 0 581 . 29.857 1.019 -7.680 1.00 88.49 581 A 1 ATOM 4584 C CB . ILE A 0 581 . 29.208 -0.937 -9.215 1.00 88.49 581 A 1 ATOM 4585 O O . ILE A 0 581 . 29.290 0.858 -6.595 1.00 88.49 581 A 1 ATOM 4586 C CG1 . ILE A 0 581 . 29.705 -2.191 -9.976 1.00 88.49 581 A 1 ATOM 4587 C CG2 . ILE A 0 581 . 28.546 0.028 -10.205 1.00 88.49 581 A 1 ATOM 4588 C CD1 . ILE A 0 581 . 28.578 -3.099 -10.486 1.00 88.49 581 A 1 ATOM 4589 N N . ASP A 0 582 . 30.089 2.233 -8.183 1.00 86.08 582 A 1 ATOM 4590 C CA . ASP A 0 582 . 29.576 3.450 -7.540 1.00 86.08 582 A 1 ATOM 4591 C C . ASP A 0 582 . 28.046 3.574 -7.638 1.00 86.08 582 A 1 ATOM 4592 C CB . ASP A 0 582 . 30.303 4.725 -8.023 1.00 86.08 582 A 1 ATOM 4593 O O . ASP A 0 582 . 27.377 2.873 -8.393 1.00 86.08 582 A 1 ATOM 4594 C CG . ASP A 0 582 . 29.812 5.329 -9.357 1.00 86.08 582 A 1 ATOM 4595 O OD1 . ASP A 0 582 . 29.350 4.575 -10.238 1.00 86.08 582 A 1 ATOM 4596 O OD2 . ASP A 0 582 . 29.830 6.580 -9.490 1.00 86.08 582 A 1 ATOM 4597 N N . ALA A 0 583 . 27.462 4.506 -6.879 1.00 79.43 583 A 1 ATOM 4598 C CA . ALA A 0 583 . 26.007 4.685 -6.830 1.00 79.43 583 A 1 ATOM 4599 C C . ALA A 0 583 . 25.377 5.056 -8.189 1.00 79.43 583 A 1 ATOM 4600 C CB . ALA A 0 583 . 25.701 5.750 -5.770 1.00 79.43 583 A 1 ATOM 4601 O O . ALA A 0 583 . 24.196 4.784 -8.413 1.00 79.43 583 A 1 ATOM 4602 N N . ARG A 0 584 . 26.154 5.667 -9.094 1.00 86.50 584 A 1 ATOM 4603 C CA . ARG A 0 584 . 25.717 6.015 -10.456 1.00 86.50 584 A 1 ATOM 4604 C C . ARG A 0 584 . 25.843 4.840 -11.425 1.00 86.50 584 A 1 ATOM 4605 C CB . ARG A 0 584 . 26.525 7.212 -10.968 1.00 86.50 584 A 1 ATOM 4606 O O . ARG A 0 584 . 25.180 4.833 -12.456 1.00 86.50 584 A 1 ATOM 4607 C CG . ARG A 0 584 . 26.321 8.470 -10.106 1.00 86.50 584 A 1 ATOM 4608 C CD . ARG A 0 584 . 27.210 9.612 -10.594 1.00 86.50 584 A 1 ATOM 4609 N NE . ARG A 0 584 . 28.635 9.253 -10.476 1.00 86.50 584 A 1 ATOM 4610 N NH1 . ARG A 0 584 . 29.489 11.029 -11.654 1.00 86.50 584 A 1 ATOM 4611 N NH2 . ARG A 0 584 . 30.827 9.377 -10.889 1.00 86.50 584 A 1 ATOM 4612 C CZ . ARG A 0 584 . 29.644 9.904 -11.007 1.00 86.50 584 A 1 ATOM 4613 N N . GLY A 0 585 . 26.659 3.842 -11.094 1.00 89.82 585 A 1 ATOM 4614 C CA . GLY A 0 585 . 26.962 2.703 -11.951 1.00 89.82 585 A 1 ATOM 4615 C C . GLY A 0 585 . 27.886 3.042 -13.119 1.00 89.82 585 A 1 ATOM 4616 O O . GLY A 0 585 . 27.805 2.403 -14.165 1.00 89.82 585 A 1 ATOM 4617 N N . LEU A 0 586 . 28.745 4.048 -12.967 1.00 94.48 586 A 1 ATOM 4618 C CA . LEU A 0 586 . 29.707 4.458 -13.993 1.00 94.48 586 A 1 ATOM 4619 C C . LEU A 0 586 . 31.137 4.087 -13.605 1.00 94.48 586 A 1 ATOM 4620 C CB . LEU A 0 586 . 29.578 5.968 -14.255 1.00 94.48 586 A 1 ATOM 4621 O O . LEU A 0 586 . 31.936 3.766 -14.479 1.00 94.48 586 A 1 ATOM 4622 C CG . LEU A 0 586 . 28.193 6.423 -14.753 1.00 94.48 586 A 1 ATOM 4623 C CD1 . LEU A 0 586 . 28.219 7.934 -14.982 1.00 94.48 586 A 1 ATOM 4624 C CD2 . LEU A 0 586 . 27.780 5.737 -16.056 1.00 94.48 586 A 1 ATOM 4625 N N . ASP A 0 587 . 31.463 4.109 -12.316 1.00 94.32 587 A 1 ATOM 4626 C CA . ASP A 0 587 . 32.793 3.781 -11.806 1.00 94.32 587 A 1 ATOM 4627 C C . ASP A 0 587 . 32.811 2.340 -11.293 1.00 94.32 587 A 1 ATOM 4628 C CB . ASP A 0 587 . 33.153 4.796 -10.726 1.00 94.32 587 A 1 ATOM 4629 O O . ASP A 0 587 . 32.034 1.977 -10.405 1.00 94.32 587 A 1 ATOM 4630 C CG . ASP A 0 587 . 34.606 4.724 -10.282 1.00 94.32 587 A 1 ATOM 4631 O OD1 . ASP A 0 587 . 35.204 3.631 -10.202 1.00 94.32 587 A 1 ATOM 4632 O OD2 . ASP A 0 587 . 35.146 5.801 -9.954 1.00 94.32 587 A 1 ATOM 4633 N N . VAL A 0 588 . 33.667 1.511 -11.890 1.00 95.38 588 A 1 ATOM 4634 C CA . VAL A 0 588 . 33.734 0.073 -11.629 1.00 95.38 588 A 1 ATOM 4635 C C . VAL A 0 588 . 35.160 -0.321 -11.278 1.00 95.38 588 A 1 ATOM 4636 C CB . VAL A 0 588 . 33.212 -0.738 -12.828 1.00 95.38 588 A 1 ATOM 4637 O O . VAL A 0 588 . 36.078 -0.140 -12.077 1.00 95.38 588 A 1 ATOM 4638 C CG1 . VAL A 0 588 . 33.171 -2.236 -12.498 1.00 95.38 588 A 1 ATOM 4639 C CG2 . VAL A 0 588 . 31.794 -0.316 -13.229 1.00 95.38 588 A 1 ATOM 4640 N N . ALA A 0 589 . 35.339 -0.929 -10.108 1.00 93.75 589 A 1 ATOM 4641 C CA . ALA A 0 589 . 36.620 -1.403 -9.599 1.00 93.75 589 A 1 ATOM 4642 C C . ALA A 0 589 . 36.573 -2.903 -9.298 1.00 93.75 589 A 1 ATOM 4643 C CB . ALA A 0 589 . 36.990 -0.594 -8.351 1.00 93.75 589 A 1 ATOM 4644 O O . ALA A 0 589 . 35.597 -3.410 -8.748 1.00 93.75 589 A 1 ATOM 4645 N N . SER A 0 590 . 37.649 -3.621 -9.607 1.00 94.52 590 A 1 ATOM 4646 C CA . SER A 0 590 . 37.811 -5.019 -9.194 1.00 94.52 590 A 1 ATOM 4647 C C . SER A 0 590 . 38.540 -5.133 -7.862 1.00 94.52 590 A 1 ATOM 4648 C CB . SER A 0 590 . 38.483 -5.867 -10.274 1.00 94.52 590 A 1 ATOM 4649 O O . SER A 0 590 . 39.507 -4.423 -7.588 1.00 94.52 590 A 1 ATOM 4650 O OG . SER A 0 590 . 39.709 -5.301 -10.691 1.00 94.52 590 A 1 ATOM 4651 N N . THR A 0 591 . 38.093 -6.071 -7.032 1.00 87.30 591 A 1 ATOM 4652 C CA . THR A 0 591 . 38.773 -6.404 -5.781 1.00 87.30 591 A 1 ATOM 4653 C C . THR A 0 591 . 40.140 -7.012 -6.084 1.00 87.30 591 A 1 ATOM 4654 C CB . THR A 0 591 . 37.937 -7.370 -4.933 1.00 87.30 591 A 1 ATOM 4655 O O . THR A 0 591 . 40.244 -7.969 -6.858 1.00 87.30 591 A 1 ATOM 4656 C CG2 . THR A 0 591 . 38.578 -7.661 -3.576 1.00 87.30 591 A 1 ATOM 4657 O OG1 . THR A 0 591 . 36.681 -6.797 -4.665 1.00 87.30 591 A 1 ATOM 4658 N N . ARG A 0 592 . 41.191 -6.492 -5.437 1.00 87.86 592 A 1 ATOM 4659 C CA . ARG A 0 592 . 42.549 -7.019 -5.605 1.00 87.86 592 A 1 ATOM 4660 C C . ARG A 0 592 . 42.625 -8.512 -5.281 1.00 87.86 592 A 1 ATOM 4661 C CB . ARG A 0 592 . 43.577 -6.239 -4.774 1.00 87.86 592 A 1 ATOM 4662 O O . ARG A 0 592 . 42.169 -8.951 -4.229 1.00 87.86 592 A 1 ATOM 4663 C CG . ARG A 0 592 . 44.180 -5.070 -5.562 1.00 87.86 592 A 1 ATOM 4664 C CD . ARG A 0 592 . 45.357 -4.481 -4.778 1.00 87.86 592 A 1 ATOM 4665 N NE . ARG A 0 592 . 46.022 -3.409 -5.536 1.00 87.86 592 A 1 ATOM 4666 N NH1 . ARG A 0 592 . 48.078 -3.510 -4.514 1.00 87.86 592 A 1 ATOM 4667 N NH2 . ARG A 0 592 . 47.719 -2.035 -6.157 1.00 87.86 592 A 1 ATOM 4668 C CZ . ARG A 0 592 . 47.266 -2.992 -5.398 1.00 87.86 592 A 1 ATOM 4669 N N . GLY A 0 593 . 43.242 -9.281 -6.171 1.00 87.71 593 A 1 ATOM 4670 C CA . GLY A 0 593 . 43.444 -10.722 -6.044 1.00 87.71 593 A 1 ATOM 4671 C C . GLY A 0 593 . 42.221 -11.582 -6.377 1.00 87.71 593 A 1 ATOM 4672 O O . GLY A 0 593 . 42.341 -12.805 -6.359 1.00 87.71 593 A 1 ATOM 4673 N N . ALA A 0 594 . 41.069 -10.996 -6.728 1.00 87.26 594 A 1 ATOM 4674 C CA . ALA A 0 594 . 39.847 -11.747 -7.042 1.00 87.26 594 A 1 ATOM 4675 C C . ALA A 0 594 . 39.847 -12.389 -8.448 1.00 87.26 594 A 1 ATOM 4676 C CB . ALA A 0 594 . 38.639 -10.829 -6.825 1.00 87.26 594 A 1 ATOM 4677 O O . ALA A 0 594 . 38.888 -13.060 -8.825 1.00 87.26 594 A 1 ATOM 4678 N N . GLY A 0 595 . 40.905 -12.196 -9.241 1.00 91.31 595 A 1 ATOM 4679 C CA . GLY A 0 595 . 40.950 -12.645 -10.635 1.00 91.31 595 A 1 ATOM 4680 C C . GLY A 0 595 . 40.114 -11.756 -11.560 1.00 91.31 595 A 1 ATOM 4681 O O . GLY A 0 595 . 39.920 -10.580 -11.270 1.00 91.31 595 A 1 ATOM 4682 N N . TRP A 0 596 . 39.660 -12.303 -12.691 1.00 93.65 596 A 1 ATOM 4683 C CA . TRP A 0 596 . 38.795 -11.576 -13.625 1.00 93.65 596 A 1 ATOM 4684 C C . TRP A 0 596 . 37.386 -11.424 -13.056 1.00 93.65 596 A 1 ATOM 4685 C CB . TRP A 0 596 . 38.755 -12.268 -14.991 1.00 93.65 596 A 1 ATOM 4686 O O . TRP A 0 596 . 36.757 -12.400 -12.655 1.00 93.65 596 A 1 ATOM 4687 C CG . TRP A 0 596 . 39.988 -12.090 -15.819 1.00 93.65 596 A 1 ATOM 4688 C CD1 . TRP A 0 596 . 40.899 -13.046 -16.104 1.00 93.65 596 A 1 ATOM 4689 C CD2 . TRP A 0 596 . 40.399 -10.910 -16.574 1.00 93.65 596 A 1 ATOM 4690 C CE2 . TRP A 0 596 . 41.600 -11.223 -17.280 1.00 93.65 596 A 1 ATOM 4691 C CE3 . TRP A 0 596 . 39.862 -9.619 -16.760 1.00 93.65 596 A 1 ATOM 4692 N NE1 . TRP A 0 596 . 41.870 -12.530 -16.941 1.00 93.65 596 A 1 ATOM 4693 C CH2 . TRP A 0 596 . 41.672 -9.033 -18.298 1.00 93.65 596 A 1 ATOM 4694 C CZ2 . TRP A 0 596 . 42.235 -10.309 -18.132 1.00 93.65 596 A 1 ATOM 4695 C CZ3 . TRP A 0 596 . 40.495 -8.693 -17.610 1.00 93.65 596 A 1 ATOM 4696 N N . GLN A 0 597 . 36.901 -10.189 -13.040 1.00 96.00 597 A 1 ATOM 4697 C CA . GLN A 0 597 . 35.604 -9.800 -12.509 1.00 96.00 597 A 1 ATOM 4698 C C . GLN A 0 597 . 34.864 -8.986 -13.571 1.00 96.00 597 A 1 ATOM 4699 C CB . GLN A 0 597 . 35.830 -9.000 -11.217 1.00 96.00 597 A 1 ATOM 4700 O O . GLN A 0 597 . 35.440 -8.060 -14.134 1.00 96.00 597 A 1 ATOM 4701 C CG . GLN A 0 597 . 36.516 -9.788 -10.093 1.00 96.00 597 A 1 ATOM 4702 C CD . GLN A 0 597 . 35.699 -10.998 -9.655 1.00 96.00 597 A 1 ATOM 4703 N NE2 . GLN A 0 597 . 36.292 -12.151 -9.475 1.00 96.00 597 A 1 ATOM 4704 O OE1 . GLN A 0 597 . 34.495 -10.928 -9.444 1.00 96.00 597 A 1 ATOM 4705 N N . GLY A 0 598 . 33.626 -9.352 -13.897 1.00 96.19 598 A 1 ATOM 4706 C CA . GLY A 0 598 . 32.936 -8.873 -15.094 1.00 96.19 598 A 1 ATOM 4707 C C . GLY A 0 598 . 31.551 -8.301 -14.844 1.00 96.19 598 A 1 ATOM 4708 O O . GLY A 0 598 . 30.893 -8.679 -13.878 1.00 96.19 598 A 1 ATOM 4709 N N . CYS A 0 599 . 31.110 -7.400 -15.719 1.00 96.78 599 A 1 ATOM 4710 C CA . CYS A 0 599 . 29.825 -6.714 -15.624 1.00 96.78 599 A 1 ATOM 4711 C C . CYS A 0 599 . 29.224 -6.365 -16.993 1.00 96.78 599 A 1 ATOM 4712 C CB . CYS A 0 599 . 29.991 -5.452 -14.767 1.00 96.78 599 A 1 ATOM 4713 O O . CYS A 0 599 . 29.925 -6.296 -18.009 1.00 96.78 599 A 1 ATOM 4714 S SG . CYS A 0 599 . 31.164 -4.285 -15.530 1.00 96.78 599 A 1 ATOM 4715 N N . ARG A 0 600 . 27.911 -6.106 -16.997 1.00 97.23 600 A 1 ATOM 4716 C CA . ARG A 0 600 . 27.143 -5.580 -18.135 1.00 97.23 600 A 1 ATOM 4717 C C . ARG A 0 600 . 26.336 -4.341 -17.750 1.00 97.23 600 A 1 ATOM 4718 C CB . ARG A 0 600 . 26.222 -6.681 -18.686 1.00 97.23 600 A 1 ATOM 4719 O O . ARG A 0 600 . 25.963 -4.152 -16.592 1.00 97.23 600 A 1 ATOM 4720 C CG . ARG A 0 600 . 26.976 -7.654 -19.602 1.00 97.23 600 A 1 ATOM 4721 C CD . ARG A 0 600 . 26.035 -8.726 -20.165 1.00 97.23 600 A 1 ATOM 4722 N NE . ARG A 0 600 . 25.698 -9.736 -19.153 1.00 97.23 600 A 1 ATOM 4723 N NH1 . ARG A 0 600 . 26.685 -11.550 -20.104 1.00 97.23 600 A 1 ATOM 4724 N NH2 . ARG A 0 600 . 25.689 -11.756 -18.122 1.00 97.23 600 A 1 ATOM 4725 C CZ . ARG A 0 600 . 26.027 -11.007 -19.127 1.00 97.23 600 A 1 ATOM 4726 N N . ALA A 0 601 . 26.034 -3.510 -18.742 1.00 96.82 601 A 1 ATOM 4727 C CA . ALA A 0 601 . 25.108 -2.394 -18.594 1.00 96.82 601 A 1 ATOM 4728 C C . ALA A 0 601 . 23.661 -2.862 -18.354 1.00 96.82 601 A 1 ATOM 4729 C CB . ALA A 0 601 . 25.238 -1.473 -19.807 1.00 96.82 601 A 1 ATOM 4730 O O . ALA A 0 601 . 23.280 -3.988 -18.680 1.00 96.82 601 A 1 ATOM 4731 N N . ASN A 0 602 . 22.828 -1.984 -17.798 1.00 93.38 602 A 1 ATOM 4732 C CA . ASN A 0 602 . 21.388 -2.201 -17.624 1.00 93.38 602 A 1 ATOM 4733 C C . ASN A 0 602 . 20.612 -2.229 -18.952 1.00 93.38 602 A 1 ATOM 4734 C CB . ASN A 0 602 . 20.830 -1.116 -16.690 1.00 93.38 602 A 1 ATOM 4735 O O . ASN A 0 602 . 19.496 -2.752 -19.016 1.00 93.38 602 A 1 ATOM 4736 C CG . ASN A 0 602 . 20.913 0.302 -17.235 1.00 93.38 602 A 1 ATOM 4737 N ND2 . ASN A 0 602 . 20.013 1.141 -16.808 1.00 93.38 602 A 1 ATOM 4738 O OD1 . ASN A 0 602 . 21.786 0.670 -18.007 1.00 93.38 602 A 1 ATOM 4739 N N . LYS A 0 603 . 21.211 -1.698 -20.019 1.00 93.98 603 A 1 ATOM 4740 C CA . LYS A 0 603 . 20.632 -1.603 -21.357 1.00 93.98 603 A 1 ATOM 4741 C C . LYS A 0 603 . 21.645 -2.017 -22.419 1.00 93.98 603 A 1 ATOM 4742 C CB . LYS A 0 603 . 20.136 -0.168 -21.592 1.00 93.98 603 A 1 ATOM 4743 O O . LYS A 0 603 . 22.856 -2.002 -22.211 1.00 93.98 603 A 1 ATOM 4744 C CG . LYS A 0 603 . 19.010 0.237 -20.627 1.00 93.98 603 A 1 ATOM 4745 C CD . LYS A 0 603 . 18.664 1.712 -20.823 1.00 93.98 603 A 1 ATOM 4746 C CE . LYS A 0 603 . 17.551 2.130 -19.863 1.00 93.98 603 A 1 ATOM 4747 N NZ . LYS A 0 603 . 17.113 3.509 -20.166 1.00 93.98 603 A 1 ATOM 4748 N N . GLY A 0 604 . 21.124 -2.392 -23.573 1.00 95.95 604 A 1 ATOM 4749 C CA . GLY A 0 604 . 21.874 -2.690 -24.779 1.00 95.95 604 A 1 ATOM 4750 C C . GLY A 0 604 . 21.191 -2.123 -26.010 1.00 95.95 604 A 1 ATOM 4751 O O . GLY A 0 604 . 20.131 -1.503 -25.936 1.00 95.95 604 A 1 ATOM 4752 N N . VAL A 0 605 . 21.808 -2.369 -27.154 1.00 97.41 605 A 1 ATOM 4753 C CA . VAL A 0 605 . 21.375 -1.886 -28.463 1.00 97.41 605 A 1 ATOM 4754 C C . VAL A 0 605 . 21.195 -3.056 -29.425 1.00 97.41 605 A 1 ATOM 4755 C CB . VAL A 0 605 . 22.350 -0.834 -29.023 1.00 97.41 605 A 1 ATOM 4756 O O . VAL A 0 605 . 21.895 -4.068 -29.340 1.00 97.41 605 A 1 ATOM 4757 C CG1 . VAL A 0 605 . 22.371 0.423 -28.146 1.00 97.41 605 A 1 ATOM 4758 C CG2 . VAL A 0 605 . 23.781 -1.377 -29.147 1.00 97.41 605 A 1 ATOM 4759 N N . LYS A 0 606 . 20.250 -2.923 -30.353 1.00 95.47 606 A 1 ATOM 4760 C CA . LYS A 0 606 . 20.036 -3.858 -31.467 1.00 95.47 606 A 1 ATOM 4761 C C . LYS A 0 606 . 19.943 -3.097 -32.788 1.00 95.47 606 A 1 ATOM 4762 C CB . LYS A 0 606 . 18.800 -4.741 -31.214 1.00 95.47 606 A 1 ATOM 4763 O O . LYS A 0 606 . 19.724 -1.890 -32.802 1.00 95.47 606 A 1 ATOM 4764 C CG . LYS A 0 606 . 17.521 -3.902 -31.232 1.00 95.47 606 A 1 ATOM 4765 C CD . LYS A 0 606 . 16.235 -4.700 -31.033 1.00 95.47 606 A 1 ATOM 4766 C CE . LYS A 0 606 . 15.186 -3.597 -30.999 1.00 95.47 606 A 1 ATOM 4767 N NZ . LYS A 0 606 . 13.822 -4.031 -30.652 1.00 95.47 606 A 1 ATOM 4768 N N . ALA A 0 607 . 20.076 -3.831 -33.890 1.00 92.51 607 A 1 ATOM 4769 C CA . ALA A 0 607 . 20.030 -3.271 -35.235 1.00 92.51 607 A 1 ATOM 4770 C C . ALA A 0 607 . 18.677 -2.583 -35.528 1.00 92.51 607 A 1 ATOM 4771 C CB . ALA A 0 607 . 20.306 -4.405 -36.233 1.00 92.51 607 A 1 ATOM 4772 O O . ALA A 0 607 . 17.642 -3.045 -35.026 1.00 92.51 607 A 1 ATOM 4773 N N . PRO A 0 608 . 18.653 -1.556 -36.398 1.00 93.81 608 A 1 ATOM 4774 C CA . PRO A 0 608 . 19.781 -0.993 -37.157 1.00 93.81 608 A 1 ATOM 4775 C C . PRO A 0 608 . 20.560 0.078 -36.379 1.00 93.81 608 A 1 ATOM 4776 C CB . PRO A 0 608 . 19.125 -0.392 -38.400 1.00 93.81 608 A 1 ATOM 4777 O O . PRO A 0 608 . 20.003 0.703 -35.481 1.00 93.81 608 A 1 ATOM 4778 C CG . PRO A 0 608 . 17.791 0.125 -37.858 1.00 93.81 608 A 1 ATOM 4779 C CD . PRO A 0 608 . 17.415 -0.897 -36.785 1.00 93.81 608 A 1 ATOM 4780 N N . GLY A 0 609 . 21.816 0.315 -36.761 1.00 93.15 609 A 1 ATOM 4781 C CA . GLY A 0 609 . 22.624 1.432 -36.264 1.00 93.15 609 A 1 ATOM 4782 C C . GLY A 0 609 . 24.082 1.097 -35.936 1.00 93.15 609 A 1 ATOM 4783 O O . GLY A 0 609 . 24.463 -0.059 -35.731 1.00 93.15 609 A 1 ATOM 4784 N N . ALA A 0 610 . 24.895 2.151 -35.844 1.00 95.90 610 A 1 ATOM 4785 C CA . ALA A 0 610 . 26.261 2.105 -35.336 1.00 95.90 610 A 1 ATOM 4786 C C . ALA A 0 610 . 26.345 2.829 -33.991 1.00 95.90 610 A 1 ATOM 4787 C CB . ALA A 0 610 . 27.223 2.682 -36.382 1.00 95.90 610 A 1 ATOM 4788 O O . ALA A 0 610 . 26.052 4.020 -33.904 1.00 95.90 610 A 1 ATOM 4789 N N . TYR A 0 611 . 26.744 2.102 -32.953 1.00 97.83 611 A 1 ATOM 4790 C CA . TYR A 0 611 . 26.688 2.536 -31.565 1.00 97.83 611 A 1 ATOM 4791 C C . TYR A 0 611 . 28.073 2.649 -30.945 1.00 97.83 611 A 1 ATOM 4792 C CB . TYR A 0 611 . 25.814 1.579 -30.761 1.00 97.83 611 A 1 ATOM 4793 O O . TYR A 0 611 . 28.965 1.855 -31.253 1.00 97.83 611 A 1 ATOM 4794 C CG . TYR A 0 611 . 24.398 1.502 -31.279 1.00 97.83 611 A 1 ATOM 4795 C CD1 . TYR A 0 611 . 23.512 2.567 -31.029 1.00 97.83 611 A 1 ATOM 4796 C CD2 . TYR A 0 611 . 23.987 0.397 -32.051 1.00 97.83 611 A 1 ATOM 4797 C CE1 . TYR A 0 611 . 22.203 2.521 -31.534 1.00 97.83 611 A 1 ATOM 4798 C CE2 . TYR A 0 611 . 22.670 0.344 -32.541 1.00 97.83 611 A 1 ATOM 4799 O OH . TYR A 0 611 . 20.520 1.353 -32.756 1.00 97.83 611 A 1 ATOM 4800 C CZ . TYR A 0 611 . 21.780 1.399 -32.273 1.00 97.83 611 A 1 ATOM 4801 N N . TYR A 0 612 . 28.238 3.620 -30.052 1.00 97.89 612 A 1 ATOM 4802 C CA . TYR A 0 612 . 29.524 3.927 -29.440 1.00 97.89 612 A 1 ATOM 4803 C C . TYR A 0 612 . 29.390 4.321 -27.968 1.00 97.89 612 A 1 ATOM 4804 C CB . TYR A 0 612 . 30.196 5.027 -30.262 1.00 97.89 612 A 1 ATOM 4805 O O . TYR A 0 612 . 28.410 4.950 -27.566 1.00 97.89 612 A 1 ATOM 4806 C CG . TYR A 0 612 . 31.589 5.396 -29.805 1.00 97.89 612 A 1 ATOM 4807 C CD1 . TYR A 0 612 . 31.760 6.504 -28.963 1.00 97.89 612 A 1 ATOM 4808 C CD2 . TYR A 0 612 . 32.707 4.652 -30.224 1.00 97.89 612 A 1 ATOM 4809 C CE1 . TYR A 0 612 . 33.047 6.911 -28.576 1.00 97.89 612 A 1 ATOM 4810 C CE2 . TYR A 0 612 . 34.001 5.042 -29.820 1.00 97.89 612 A 1 ATOM 4811 O OH . TYR A 0 612 . 35.417 6.589 -28.642 1.00 97.89 612 A 1 ATOM 4812 C CZ . TYR A 0 612 . 34.173 6.181 -28.998 1.00 97.89 612 A 1 ATOM 4813 N N . TYR A 0 613 . 30.391 3.950 -27.175 1.00 98.04 613 A 1 ATOM 4814 C CA . TYR A 0 613 . 30.591 4.422 -25.806 1.00 98.04 613 A 1 ATOM 4815 C C . TYR A 0 613 . 32.084 4.381 -25.456 1.00 98.04 613 A 1 ATOM 4816 C CB . TYR A 0 613 . 29.759 3.578 -24.829 1.00 98.04 613 A 1 ATOM 4817 O O . TYR A 0 613 . 32.878 3.766 -26.176 1.00 98.04 613 A 1 ATOM 4818 C CG . TYR A 0 613 . 30.317 2.201 -24.540 1.00 98.04 613 A 1 ATOM 4819 C CD1 . TYR A 0 613 . 29.999 1.112 -25.373 1.00 98.04 613 A 1 ATOM 4820 C CD2 . TYR A 0 613 . 31.174 2.025 -23.438 1.00 98.04 613 A 1 ATOM 4821 C CE1 . TYR A 0 613 . 30.542 -0.158 -25.101 1.00 98.04 613 A 1 ATOM 4822 C CE2 . TYR A 0 613 . 31.737 0.767 -23.176 1.00 98.04 613 A 1 ATOM 4823 O OH . TYR A 0 613 . 31.934 -1.537 -23.728 1.00 98.04 613 A 1 ATOM 4824 C CZ . TYR A 0 613 . 31.416 -0.322 -24.006 1.00 98.04 613 A 1 ATOM 4825 N N . GLU A 0 614 . 32.455 5.005 -24.342 1.00 98.08 614 A 1 ATOM 4826 C CA . GLU A 0 614 . 33.836 5.092 -23.866 1.00 98.08 614 A 1 ATOM 4827 C C . GLU A 0 614 . 34.017 4.496 -22.469 1.00 98.08 614 A 1 ATOM 4828 C CB . GLU A 0 614 . 34.299 6.552 -23.902 1.00 98.08 614 A 1 ATOM 4829 O O . GLU A 0 614 . 33.083 4.432 -21.666 1.00 98.08 614 A 1 ATOM 4830 C CG . GLU A 0 614 . 34.600 6.964 -25.343 1.00 98.08 614 A 1 ATOM 4831 C CD . GLU A 0 614 . 34.829 8.463 -25.521 1.00 98.08 614 A 1 ATOM 4832 O OE1 . GLU A 0 614 . 35.119 8.834 -26.681 1.00 98.08 614 A 1 ATOM 4833 O OE2 . GLU A 0 614 . 34.665 9.238 -24.556 1.00 98.08 614 A 1 ATOM 4834 N N . ALA A 0 615 . 35.242 4.062 -22.179 1.00 97.67 615 A 1 ATOM 4835 C CA . ALA A 0 615 . 35.678 3.682 -20.845 1.00 97.67 615 A 1 ATOM 4836 C C . ALA A 0 615 . 37.099 4.195 -20.579 1.00 97.67 615 A 1 ATOM 4837 C CB . ALA A 0 615 . 35.589 2.163 -20.690 1.00 97.67 615 A 1 ATOM 4838 O O . ALA A 0 615 . 38.034 3.836 -21.297 1.00 97.67 615 A 1 ATOM 4839 N N . ALA A 0 616 . 37.262 5.006 -19.536 1.00 96.85 616 A 1 ATOM 4840 C CA . ALA A 0 616 . 38.554 5.508 -19.085 1.00 96.85 616 A 1 ATOM 4841 C C . ALA A 0 616 . 39.188 4.542 -18.076 1.00 96.85 616 A 1 ATOM 4842 C CB . ALA A 0 616 . 38.371 6.914 -18.507 1.00 96.85 616 A 1 ATOM 4843 O O . ALA A 0 616 . 38.540 4.123 -17.116 1.00 96.85 616 A 1 ATOM 4844 N N . CYS A 0 617 . 40.457 4.196 -18.275 1.00 94.82 617 A 1 ATOM 4845 C CA . CYS A 0 617 . 41.235 3.375 -17.356 1.00 94.82 617 A 1 ATOM 4846 C C . CYS A 0 617 . 41.720 4.227 -16.177 1.00 94.82 617 A 1 ATOM 4847 C CB . CYS A 0 617 . 42.389 2.748 -18.145 1.00 94.82 617 A 1 ATOM 4848 O O . CYS A 0 617 . 42.571 5.097 -16.345 1.00 94.82 617 A 1 ATOM 4849 S SG . CYS A 0 617 . 43.257 1.543 -17.107 1.00 94.82 617 A 1 ATOM 4850 N N . LEU A 0 618 . 41.185 3.999 -14.977 1.00 92.52 618 A 1 ATOM 4851 C CA . LEU A 0 618 . 41.510 4.804 -13.795 1.00 92.52 618 A 1 ATOM 4852 C C . LEU A 0 618 . 42.686 4.245 -12.990 1.00 92.52 618 A 1 ATOM 4853 C CB . LEU A 0 618 . 40.276 4.932 -12.890 1.00 92.52 618 A 1 ATOM 4854 O O . LEU A 0 618 . 43.398 5.015 -12.346 1.00 92.52 618 A 1 ATOM 4855 C CG . LEU A 0 618 . 39.054 5.649 -13.494 1.00 92.52 618 A 1 ATOM 4856 C CD1 . LEU A 0 618 . 38.013 5.815 -12.381 1.00 92.52 618 A 1 ATOM 4857 C CD2 . LEU A 0 618 . 39.392 7.031 -14.058 1.00 92.52 618 A 1 ATOM 4858 N N . GLU A 0 619 . 42.900 2.929 -13.018 1.00 90.88 619 A 1 ATOM 4859 C CA . GLU A 0 619 . 43.977 2.248 -12.289 1.00 90.88 619 A 1 ATOM 4860 C C . GLU A 0 619 . 44.662 1.198 -13.173 1.00 90.88 619 A 1 ATOM 4861 C CB . GLU A 0 619 . 43.447 1.603 -10.991 1.00 90.88 619 A 1 ATOM 4862 O O . GLU A 0 619 . 44.001 0.464 -13.910 1.00 90.88 619 A 1 ATOM 4863 C CG . GLU A 0 619 . 42.986 2.643 -9.951 1.00 90.88 619 A 1 ATOM 4864 C CD . GLU A 0 619 . 42.414 2.040 -8.655 1.00 90.88 619 A 1 ATOM 4865 O OE1 . GLU A 0 619 . 41.670 2.781 -7.962 1.00 90.88 619 A 1 ATOM 4866 O OE2 . GLU A 0 619 . 42.719 0.866 -8.344 1.00 90.88 619 A 1 ATOM 4867 N N . GLU A 0 620 . 45.992 1.108 -13.070 1.00 86.17 620 A 1 ATOM 4868 C CA . GLU A 0 620 . 46.807 0.061 -13.704 1.00 86.17 620 A 1 ATOM 4869 C C . GLU A 0 620 . 46.274 -1.344 -13.380 1.00 86.17 620 A 1 ATOM 4870 C CB . GLU A 0 620 . 48.262 0.164 -13.202 1.00 86.17 620 A 1 ATOM 4871 O O . GLU A 0 620 . 45.853 -1.616 -12.259 1.00 86.17 620 A 1 ATOM 4872 C CG . GLU A 0 620 . 49.157 1.158 -13.966 1.00 86.17 620 A 1 ATOM 4873 C CD . GLU A 0 620 . 49.715 0.624 -15.299 1.00 86.17 620 A 1 ATOM 4874 O OE1 . GLU A 0 620 . 50.003 1.452 -16.195 1.00 86.17 620 A 1 ATOM 4875 O OE2 . GLU A 0 620 . 49.885 -0.611 -15.416 1.00 86.17 620 A 1 ATOM 4876 N N . GLY A 0 621 . 46.339 -2.250 -14.355 1.00 87.87 621 A 1 ATOM 4877 C CA . GLY A 0 621 . 45.910 -3.640 -14.226 1.00 87.87 621 A 1 ATOM 4878 C C . GLY A 0 621 . 45.417 -4.201 -15.559 1.00 87.87 621 A 1 ATOM 4879 O O . GLY A 0 621 . 45.677 -3.632 -16.623 1.00 87.87 621 A 1 ATOM 4880 N N . LEU A 0 622 . 44.738 -5.349 -15.519 1.00 91.88 622 A 1 ATOM 4881 C CA . LEU A 0 622 . 44.222 -5.983 -16.734 1.00 91.88 622 A 1 ATOM 4882 C C . LEU A 0 622 . 42.759 -5.614 -16.944 1.00 91.88 622 A 1 ATOM 4883 C CB . LEU A 0 622 . 44.409 -7.499 -16.711 1.00 91.88 622 A 1 ATOM 4884 O O . LEU A 0 622 . 41.942 -5.762 -16.032 1.00 91.88 622 A 1 ATOM 4885 C CG . LEU A 0 622 . 45.826 -7.989 -16.403 1.00 91.88 622 A 1 ATOM 4886 C CD1 . LEU A 0 622 . 45.808 -9.517 -16.445 1.00 91.88 622 A 1 ATOM 4887 C CD2 . LEU A 0 622 . 46.866 -7.459 -17.391 1.00 91.88 622 A 1 ATOM 4888 N N . ILE A 0 623 . 42.428 -5.181 -18.157 1.00 94.27 623 A 1 ATOM 4889 C CA . ILE A 0 623 . 41.068 -4.795 -18.525 1.00 94.27 623 A 1 ATOM 4890 C C . ILE A 0 623 . 40.676 -5.362 -19.883 1.00 94.27 623 A 1 ATOM 4891 C CB . ILE A 0 623 . 40.853 -3.266 -18.454 1.00 94.27 623 A 1 ATOM 4892 O O . ILE A 0 623 . 41.483 -5.464 -20.806 1.00 94.27 623 A 1 ATOM 4893 C CG1 . ILE A 0 623 . 41.663 -2.480 -19.506 1.00 94.27 623 A 1 ATOM 4894 C CG2 . ILE A 0 623 . 41.164 -2.758 -17.039 1.00 94.27 623 A 1 ATOM 4895 C CD1 . ILE A 0 623 . 41.306 -0.992 -19.520 1.00 94.27 623 A 1 ATOM 4896 N N . ARG A 0 624 . 39.395 -5.695 -20.016 1.00 95.39 624 A 1 ATOM 4897 C CA . ARG A 0 624 . 38.729 -5.991 -21.283 1.00 95.39 624 A 1 ATOM 4898 C C . ARG A 0 624 . 37.442 -5.184 -21.318 1.00 95.39 624 A 1 ATOM 4899 C CB . ARG A 0 624 . 38.443 -7.497 -21.402 1.00 95.39 624 A 1 ATOM 4900 O O . ARG A 0 624 . 36.594 -5.380 -20.457 1.00 95.39 624 A 1 ATOM 4901 C CG . ARG A 0 624 . 39.712 -8.366 -21.436 1.00 95.39 624 A 1 ATOM 4902 C CD . ARG A 0 624 . 39.315 -9.845 -21.506 1.00 95.39 624 A 1 ATOM 4903 N NE . ARG A 0 624 . 40.456 -10.764 -21.302 1.00 95.39 624 A 1 ATOM 4904 N NH1 . ARG A 0 624 . 39.260 -12.548 -20.453 1.00 95.39 624 A 1 ATOM 4905 N NH2 . ARG A 0 624 . 41.462 -12.678 -20.598 1.00 95.39 624 A 1 ATOM 4906 C CZ . ARG A 0 624 . 40.386 -11.979 -20.784 1.00 95.39 624 A 1 ATOM 4907 N N . VAL A 0 625 . 37.274 -4.318 -22.309 1.00 97.24 625 A 1 ATOM 4908 C CA . VAL A 0 625 . 36.057 -3.515 -22.502 1.00 97.24 625 A 1 ATOM 4909 C C . VAL A 0 625 . 35.480 -3.798 -23.886 1.00 97.24 625 A 1 ATOM 4910 C CB . VAL A 0 625 . 36.333 -2.011 -22.295 1.00 97.24 625 A 1 ATOM 4911 O O . VAL A 0 625 . 36.226 -3.973 -24.854 1.00 97.24 625 A 1 ATOM 4912 C CG1 . VAL A 0 625 . 35.015 -1.231 -22.255 1.00 97.24 625 A 1 ATOM 4913 C CG2 . VAL A 0 625 . 37.074 -1.733 -20.978 1.00 97.24 625 A 1 ATOM 4914 N N . GLY A 0 626 . 34.157 -3.890 -24.002 1.00 97.65 626 A 1 ATOM 4915 C CA . GLY A 0 626 . 33.501 -4.102 -25.286 1.00 97.65 626 A 1 ATOM 4916 C C . GLY A 0 626 . 32.062 -4.582 -25.169 1.00 97.65 626 A 1 ATOM 4917 O O . GLY A 0 626 . 31.291 -4.137 -24.328 1.00 97.65 626 A 1 ATOM 4918 N N . TRP A 0 627 . 31.677 -5.493 -26.050 1.00 98.21 627 A 1 ATOM 4919 C CA . TRP A 0 627 . 30.275 -5.820 -26.282 1.00 98.21 627 A 1 ATOM 4920 C C . TRP A 0 627 . 29.992 -7.275 -25.956 1.00 98.21 627 A 1 ATOM 4921 C CB . TRP A 0 627 . 29.914 -5.472 -27.726 1.00 98.21 627 A 1 ATOM 4922 O O . TRP A 0 627 . 30.773 -8.166 -26.292 1.00 98.21 627 A 1 ATOM 4923 C CG . TRP A 0 627 . 30.071 -4.020 -28.050 1.00 98.21 627 A 1 ATOM 4924 C CD1 . TRP A 0 627 . 31.167 -3.441 -28.595 1.00 98.21 627 A 1 ATOM 4925 C CD2 . TRP A 0 627 . 29.112 -2.940 -27.836 1.00 98.21 627 A 1 ATOM 4926 C CE2 . TRP A 0 627 . 29.682 -1.733 -28.336 1.00 98.21 627 A 1 ATOM 4927 C CE3 . TRP A 0 627 . 27.809 -2.864 -27.295 1.00 98.21 627 A 1 ATOM 4928 N NE1 . TRP A 0 627 . 30.947 -2.087 -28.749 1.00 98.21 627 A 1 ATOM 4929 C CH2 . TRP A 0 627 . 27.656 -0.505 -27.897 1.00 98.21 627 A 1 ATOM 4930 C CZ2 . TRP A 0 627 . 28.971 -0.529 -28.383 1.00 98.21 627 A 1 ATOM 4931 C CZ3 . TRP A 0 627 . 27.086 -1.658 -27.330 1.00 98.21 627 A 1 ATOM 4932 N N . SER A 0 628 . 28.842 -7.532 -25.344 1.00 97.73 628 A 1 ATOM 4933 C CA . SER A 0 628 . 28.387 -8.894 -25.080 1.00 97.73 628 A 1 ATOM 4934 C C . SER A 0 628 . 26.885 -9.028 -25.254 1.00 97.73 628 A 1 ATOM 4935 C CB . SER A 0 628 . 28.813 -9.331 -23.680 1.00 97.73 628 A 1 ATOM 4936 O O . SER A 0 628 . 26.142 -8.070 -25.055 1.00 97.73 628 A 1 ATOM 4937 O OG . SER A 0 628 . 28.143 -8.582 -22.693 1.00 97.73 628 A 1 ATOM 4938 N N . THR A 0 629 . 26.423 -10.219 -25.616 1.00 96.43 629 A 1 ATOM 4939 C CA . THR A 0 629 . 24.999 -10.541 -25.463 1.00 96.43 629 A 1 ATOM 4940 C C . THR A 0 629 . 24.691 -10.864 -23.997 1.00 96.43 629 A 1 ATOM 4941 C CB . THR A 0 629 . 24.538 -11.679 -26.383 1.00 96.43 629 A 1 ATOM 4942 O O . THR A 0 629 . 25.588 -11.134 -23.193 1.00 96.43 629 A 1 ATOM 4943 C CG2 . THR A 0 629 . 25.013 -11.536 -27.829 1.00 96.43 629 A 1 ATOM 4944 O OG1 . THR A 0 629 . 24.986 -12.911 -25.883 1.00 96.43 629 A 1 ATOM 4945 N N . ASN A 0 630 . 23.407 -10.894 -23.646 1.00 93.87 630 A 1 ATOM 4946 C CA . ASN A 0 630 . 22.962 -11.306 -22.313 1.00 93.87 630 A 1 ATOM 4947 C C . ASN A 0 630 . 23.359 -12.743 -21.933 1.00 93.87 630 A 1 ATOM 4948 C CB . ASN A 0 630 . 21.435 -11.149 -22.248 1.00 93.87 630 A 1 ATOM 4949 O O . ASN A 0 630 . 23.448 -13.038 -20.746 1.00 93.87 630 A 1 ATOM 4950 C CG . ASN A 0 630 . 21.035 -9.867 -21.564 1.00 93.87 630 A 1 ATOM 4951 N ND2 . ASN A 0 630 . 21.268 -9.799 -20.279 1.00 93.87 630 A 1 ATOM 4952 O OD1 . ASN A 0 630 . 20.466 -8.972 -22.162 1.00 93.87 630 A 1 ATOM 4953 N N . ASP A 0 631 . 23.587 -13.617 -22.918 1.00 93.70 631 A 1 ATOM 4954 C CA . ASP A 0 631 . 23.926 -15.029 -22.702 1.00 93.70 631 A 1 ATOM 4955 C C . ASP A 0 631 . 25.444 -15.264 -22.592 1.00 93.70 631 A 1 ATOM 4956 C CB . ASP A 0 631 . 23.279 -15.878 -23.811 1.00 93.70 631 A 1 ATOM 4957 O O . ASP A 0 631 . 25.885 -16.396 -22.400 1.00 93.70 631 A 1 ATOM 4958 C CG . ASP A 0 631 . 21.753 -15.715 -23.842 1.00 93.70 631 A 1 ATOM 4959 O OD1 . ASP A 0 631 . 21.085 -15.900 -22.802 1.00 93.70 631 A 1 ATOM 4960 O OD2 . ASP A 0 631 . 21.190 -15.314 -24.887 1.00 93.70 631 A 1 ATOM 4961 N N . ALA A 0 632 . 26.251 -14.202 -22.709 1.00 95.13 632 A 1 ATOM 4962 C CA . ALA A 0 632 . 27.699 -14.300 -22.603 1.00 95.13 632 A 1 ATOM 4963 C C . ALA A 0 632 . 28.174 -14.562 -21.165 1.00 95.13 632 A 1 ATOM 4964 C CB . ALA A 0 632 . 28.338 -13.031 -23.174 1.00 95.13 632 A 1 ATOM 4965 O O . ALA A 0 632 . 27.548 -14.142 -20.187 1.00 95.13 632 A 1 ATOM 4966 N N . ASN A 0 633 . 29.344 -15.173 -21.034 1.00 95.61 633 A 1 ATOM 4967 C CA . ASN A 0 633 . 30.122 -15.187 -19.807 1.00 95.61 633 A 1 ATOM 4968 C C . ASN A 0 633 . 30.470 -13.743 -19.404 1.00 95.61 633 A 1 ATOM 4969 C CB . ASN A 0 633 . 31.364 -16.070 -20.023 1.00 95.61 633 A 1 ATOM 4970 O O . ASN A 0 633 . 30.793 -12.912 -20.255 1.00 95.61 633 A 1 ATOM 4971 C CG . ASN A 0 633 . 32.065 -16.436 -18.725 1.00 95.61 633 A 1 ATOM 4972 N ND2 . ASN A 0 633 . 32.574 -17.637 -18.614 1.00 95.61 633 A 1 ATOM 4973 O OD1 . ASN A 0 633 . 32.147 -15.674 -17.779 1.00 95.61 633 A 1 ATOM 4974 N N . LEU A 0 634 . 30.402 -13.451 -18.104 1.00 95.33 634 A 1 ATOM 4975 C CA . LEU A 0 634 . 30.801 -12.152 -17.567 1.00 95.33 634 A 1 ATOM 4976 C C . LEU A 0 634 . 32.305 -11.905 -17.721 1.00 95.33 634 A 1 ATOM 4977 C CB . LEU A 0 634 . 30.361 -12.033 -16.098 1.00 95.33 634 A 1 ATOM 4978 O O . LEU A 0 634 . 32.696 -10.749 -17.823 1.00 95.33 634 A 1 ATOM 4979 C CG . LEU A 0 634 . 28.845 -11.839 -15.906 1.00 95.33 634 A 1 ATOM 4980 C CD1 . LEU A 0 634 . 28.517 -11.883 -14.415 1.00 95.33 634 A 1 ATOM 4981 C CD2 . LEU A 0 634 . 28.362 -10.494 -16.452 1.00 95.33 634 A 1 ATOM 4982 N N . GLU A 0 635 . 33.142 -12.948 -17.799 1.00 95.16 635 A 1 ATOM 4983 C CA . GLU A 0 635 . 34.515 -12.804 -18.286 1.00 95.16 635 A 1 ATOM 4984 C C . GLU A 0 635 . 34.503 -12.547 -19.807 1.00 95.16 635 A 1 ATOM 4985 C CB . GLU A 0 635 . 35.401 -13.994 -17.877 1.00 95.16 635 A 1 ATOM 4986 O O . GLU A 0 635 . 34.437 -13.457 -20.638 1.00 95.16 635 A 1 ATOM 4987 C CG . GLU A 0 635 . 36.868 -13.635 -18.173 1.00 95.16 635 A 1 ATOM 4988 C CD . GLU A 0 635 . 37.900 -14.717 -17.828 1.00 95.16 635 A 1 ATOM 4989 O OE1 . GLU A 0 635 . 39.006 -14.617 -18.423 1.00 95.16 635 A 1 ATOM 4990 O OE2 . GLU A 0 635 . 37.612 -15.600 -16.991 1.00 95.16 635 A 1 ATOM 4991 N N . LEU A 0 636 . 34.547 -11.270 -20.172 1.00 96.28 636 A 1 ATOM 4992 C CA . LEU A 0 636 . 34.369 -10.759 -21.518 1.00 96.28 636 A 1 ATOM 4993 C C . LEU A 0 636 . 35.412 -11.341 -22.477 1.00 96.28 636 A 1 ATOM 4994 C CB . LEU A 0 636 . 34.412 -9.220 -21.467 1.00 96.28 636 A 1 ATOM 4995 O O . LEU A 0 636 . 36.623 -11.244 -22.260 1.00 96.28 636 A 1 ATOM 4996 C CG . LEU A 0 636 . 34.085 -8.544 -22.808 1.00 96.28 636 A 1 ATOM 4997 C CD1 . LEU A 0 636 . 32.649 -8.820 -23.256 1.00 96.28 636 A 1 ATOM 4998 C CD2 . LEU A 0 636 . 34.264 -7.036 -22.687 1.00 96.28 636 A 1 ATOM 4999 N N . GLY A 0 637 . 34.922 -11.931 -23.568 1.00 93.90 637 A 1 ATOM 5000 C CA . GLY A 0 637 . 35.748 -12.584 -24.583 1.00 93.90 637 A 1 ATOM 5001 C C . GLY A 0 637 . 36.089 -14.047 -24.284 1.00 93.90 637 A 1 ATOM 5002 O O . GLY A 0 637 . 36.758 -14.674 -25.106 1.00 93.90 637 A 1 ATOM 5003 N N . ALA A 0 638 . 35.623 -14.620 -23.167 1.00 94.09 638 A 1 ATOM 5004 C CA . ALA A 0 638 . 35.881 -16.024 -22.836 1.00 94.09 638 A 1 ATOM 5005 C C . ALA A 0 638 . 35.071 -17.023 -23.684 1.00 94.09 638 A 1 ATOM 5006 C CB . ALA A 0 638 . 35.641 -16.239 -21.337 1.00 94.09 638 A 1 ATOM 5007 O O . ALA A 0 638 . 35.442 -18.191 -23.803 1.00 94.09 638 A 1 ATOM 5008 N N . ASP A 0 639 . 33.978 -16.577 -24.305 1.00 94.84 639 A 1 ATOM 5009 C CA . ASP A 0 639 . 33.039 -17.430 -25.030 1.00 94.84 639 A 1 ATOM 5010 C C . ASP A 0 639 . 32.675 -16.897 -26.429 1.00 94.84 639 A 1 ATOM 5011 C CB . ASP A 0 639 . 31.809 -17.646 -24.138 1.00 94.84 639 A 1 ATOM 5012 O O . ASP A 0 639 . 33.302 -15.982 -26.966 1.00 94.84 639 A 1 ATOM 5013 C CG . ASP A 0 639 . 30.906 -16.421 -24.002 1.00 94.84 639 A 1 ATOM 5014 O OD1 . ASP A 0 639 . 31.132 -15.385 -24.670 1.00 94.84 639 A 1 ATOM 5015 O OD2 . ASP A 0 639 . 29.916 -16.578 -23.275 1.00 94.84 639 A 1 ATOM 5016 N N . ASN A 0 640 . 31.658 -17.508 -27.043 1.00 94.28 640 A 1 ATOM 5017 C CA . ASN A 0 640 . 31.177 -17.175 -28.384 1.00 94.28 640 A 1 ATOM 5018 C C . ASN A 0 640 . 30.290 -15.924 -28.446 1.00 94.28 640 A 1 ATOM 5019 C CB . ASN A 0 640 . 30.422 -18.389 -28.955 1.00 94.28 640 A 1 ATOM 5020 O O . ASN A 0 640 . 29.853 -15.581 -29.544 1.00 94.28 640 A 1 ATOM 5021 C CG . ASN A 0 640 . 31.256 -19.644 -29.123 1.00 94.28 640 A 1 ATOM 5022 N ND2 . ASN A 0 640 . 30.631 -20.794 -29.129 1.00 94.28 640 A 1 ATOM 5023 O OD1 . ASN A 0 640 . 32.456 -19.638 -29.302 1.00 94.28 640 A 1 ATOM 5024 N N . TYR A 0 641 . 30.008 -15.276 -27.317 1.00 96.62 641 A 1 ATOM 5025 C CA . TYR A 0 641 . 28.962 -14.264 -27.176 1.00 96.62 641 A 1 ATOM 5026 C C . TYR A 0 641 . 29.487 -12.915 -26.661 1.00 96.62 641 A 1 ATOM 5027 C CB . TYR A 0 641 . 27.906 -14.828 -26.223 1.00 96.62 641 A 1 ATOM 5028 O O . TYR A 0 641 . 28.746 -11.929 -26.698 1.00 96.62 641 A 1 ATOM 5029 C CG . TYR A 0 641 . 27.237 -16.106 -26.684 1.00 96.62 641 A 1 ATOM 5030 C CD1 . TYR A 0 641 . 26.290 -16.073 -27.724 1.00 96.62 641 A 1 ATOM 5031 C CD2 . TYR A 0 641 . 27.548 -17.324 -26.053 1.00 96.62 641 A 1 ATOM 5032 C CE1 . TYR A 0 641 . 25.690 -17.265 -28.172 1.00 96.62 641 A 1 ATOM 5033 C CE2 . TYR A 0 641 . 26.933 -18.516 -26.478 1.00 96.62 641 A 1 ATOM 5034 O OH . TYR A 0 641 . 25.419 -19.639 -27.960 1.00 96.62 641 A 1 ATOM 5035 C CZ . TYR A 0 641 . 26.009 -18.488 -27.546 1.00 96.62 641 A 1 ATOM 5036 N N . GLY A 0 642 . 30.740 -12.863 -26.196 1.00 96.47 642 A 1 ATOM 5037 C CA . GLY A 0 642 . 31.434 -11.650 -25.766 1.00 96.47 642 A 1 ATOM 5038 C C . GLY A 0 642 . 32.644 -11.286 -26.634 1.00 96.47 642 A 1 ATOM 5039 O O . GLY A 0 642 . 33.336 -12.156 -27.171 1.00 96.47 642 A 1 ATOM 5040 N N . PHE A 0 643 . 32.914 -9.985 -26.735 1.00 97.16 643 A 1 ATOM 5041 C CA . PHE A 0 643 . 34.033 -9.395 -27.469 1.00 97.16 643 A 1 ATOM 5042 C C . PHE A 0 643 . 34.681 -8.310 -26.608 1.00 97.16 643 A 1 ATOM 5043 C CB . PHE A 0 643 . 33.524 -8.780 -28.781 1.00 97.16 643 A 1 ATOM 5044 O O . PHE A 0 643 . 34.022 -7.329 -26.265 1.00 97.16 643 A 1 ATOM 5045 C CG . PHE A 0 643 . 32.781 -9.735 -29.687 1.00 97.16 643 A 1 ATOM 5046 C CD1 . PHE A 0 643 . 33.474 -10.454 -30.677 1.00 97.16 643 A 1 ATOM 5047 C CD2 . PHE A 0 643 . 31.391 -9.905 -29.539 1.00 97.16 643 A 1 ATOM 5048 C CE1 . PHE A 0 643 . 32.778 -11.329 -31.528 1.00 97.16 643 A 1 ATOM 5049 C CE2 . PHE A 0 643 . 30.703 -10.803 -30.371 1.00 97.16 643 A 1 ATOM 5050 C CZ . PHE A 0 643 . 31.394 -11.510 -31.367 1.00 97.16 643 A 1 ATOM 5051 N N . GLY A 0 644 . 35.960 -8.467 -26.269 1.00 95.95 644 A 1 ATOM 5052 C CA . GLY A 0 644 . 36.671 -7.528 -25.396 1.00 95.95 644 A 1 ATOM 5053 C C . GLY A 0 644 . 37.992 -7.050 -25.982 1.00 95.95 644 A 1 ATOM 5054 O O . GLY A 0 644 . 38.644 -7.790 -26.714 1.00 95.95 644 A 1 ATOM 5055 N N . TYR A 0 645 . 38.395 -5.834 -25.628 1.00 95.31 645 A 1 ATOM 5056 C CA . TYR A 0 645 . 39.701 -5.254 -25.936 1.00 95.31 645 A 1 ATOM 5057 C C . TYR A 0 645 . 40.336 -4.641 -24.686 1.00 95.31 645 A 1 ATOM 5058 C CB . TYR A 0 645 . 39.535 -4.182 -27.013 1.00 95.31 645 A 1 ATOM 5059 O O . TYR A 0 645 . 39.632 -4.023 -23.887 1.00 95.31 645 A 1 ATOM 5060 C CG . TYR A 0 645 . 40.751 -3.300 -27.221 1.00 95.31 645 A 1 ATOM 5061 C CD1 . TYR A 0 645 . 40.734 -1.977 -26.745 1.00 95.31 645 A 1 ATOM 5062 C CD2 . TYR A 0 645 . 41.913 -3.813 -27.824 1.00 95.31 645 A 1 ATOM 5063 C CE1 . TYR A 0 645 . 41.861 -1.149 -26.894 1.00 95.31 645 A 1 ATOM 5064 C CE2 . TYR A 0 645 . 43.039 -2.985 -27.991 1.00 95.31 645 A 1 ATOM 5065 O OH . TYR A 0 645 . 44.083 -0.852 -27.741 1.00 95.31 645 A 1 ATOM 5066 C CZ . TYR A 0 645 . 43.009 -1.651 -27.538 1.00 95.31 645 A 1 ATOM 5067 N N . GLY A 0 646 . 41.653 -4.776 -24.536 1.00 92.10 646 A 1 ATOM 5068 C CA . GLY A 0 646 . 42.422 -4.051 -23.525 1.00 92.10 646 A 1 ATOM 5069 C C . GLY A 0 646 . 43.767 -4.703 -23.202 1.00 92.10 646 A 1 ATOM 5070 O O . GLY A 0 646 . 44.454 -5.199 -24.102 1.00 92.10 646 A 1 ATOM 5071 N N . SER A 0 647 . 44.153 -4.665 -21.925 1.00 86.31 647 A 1 ATOM 5072 C CA . SER A 0 647 . 45.397 -5.223 -21.380 1.00 86.31 647 A 1 ATOM 5073 C C . SER A 0 647 . 45.178 -6.649 -20.839 1.00 86.31 647 A 1 ATOM 5074 C CB . SER A 0 647 . 45.963 -4.280 -20.301 1.00 86.31 647 A 1 ATOM 5075 O O . SER A 0 647 . 44.260 -6.902 -20.063 1.00 86.31 647 A 1 ATOM 5076 O OG . SER A 0 647 . 44.973 -3.969 -19.341 1.00 86.31 647 A 1 ATOM 5077 N N . ASP A 0 648 . 46.026 -7.608 -21.236 1.00 73.56 648 A 1 ATOM 5078 C CA . ASP A 0 648 . 45.957 -9.016 -20.799 1.00 73.56 648 A 1 ATOM 5079 C C . ASP A 0 648 . 47.363 -9.565 -20.467 1.00 73.56 648 A 1 ATOM 5080 C CB . ASP A 0 648 . 45.238 -9.869 -21.866 1.00 73.56 648 A 1 ATOM 5081 O O . ASP A 0 648 . 48.353 -9.154 -21.072 1.00 73.56 648 A 1 ATOM 5082 C CG . ASP A 0 648 . 44.664 -11.186 -21.320 1.00 73.56 648 A 1 ATOM 5083 O OD1 . ASP A 0 648 . 45.199 -11.735 -20.330 1.00 73.56 648 A 1 ATOM 5084 O OD2 . ASP A 0 648 . 43.661 -11.668 -21.890 1.00 73.56 648 A 1 ATOM 5085 N N . ALA A 0 649 . 47.456 -10.503 -19.517 1.00 64.48 649 A 1 ATOM 5086 C CA . ALA A 0 649 . 48.705 -11.071 -18.999 1.00 64.48 649 A 1 ATOM 5087 C C . ALA A 0 649 . 49.093 -12.434 -19.601 1.00 64.48 649 A 1 ATOM 5088 C CB . ALA A 0 649 . 48.625 -11.150 -17.469 1.00 64.48 649 A 1 ATOM 5089 O O . ALA A 0 649 . 50.188 -12.932 -19.327 1.00 64.48 649 A 1 ATOM 5090 N N . VAL A 0 650 . 48.245 -13.080 -20.407 1.00 49.82 650 A 1 ATOM 5091 C CA . VAL A 0 650 . 48.519 -14.466 -20.828 1.00 49.82 650 A 1 ATOM 5092 C C . VAL A 0 650 . 49.352 -14.535 -22.114 1.00 49.82 650 A 1 ATOM 5093 C CB . VAL A 0 650 . 47.243 -15.326 -20.867 1.00 49.82 650 A 1 ATOM 5094 O O . VAL A 0 650 . 48.819 -14.662 -23.213 1.00 49.82 650 A 1 ATOM 5095 C CG1 . VAL A 0 650 . 47.610 -16.808 -21.042 1.00 49.82 650 A 1 ATOM 5096 C CG2 . VAL A 0 650 . 46.457 -15.208 -19.552 1.00 49.82 650 A 1 ATOM 5097 N N . GLY A 0 651 . 50.679 -14.516 -21.960 1.00 40.78 651 A 1 ATOM 5098 C CA . GLY A 0 651 . 51.650 -14.861 -23.008 1.00 40.78 651 A 1 ATOM 5099 C C . GLY A 0 651 . 52.060 -13.664 -23.859 1.00 40.78 651 A 1 ATOM 5100 O O . GLY A 0 651 . 51.371 -13.325 -24.813 1.00 40.78 651 A 1 ATOM 5101 N N . SER A 0 652 . 53.193 -13.057 -23.494 1.00 37.37 652 A 1 ATOM 5102 C CA . SER A 0 652 . 53.763 -11.855 -24.110 1.00 37.37 652 A 1 ATOM 5103 C C . SER A 0 652 . 52.786 -10.678 -24.142 1.00 37.37 652 A 1 ATOM 5104 C CB . SER A 0 652 . 54.306 -12.173 -25.509 1.00 37.37 652 A 1 ATOM 5105 O O . SER A 0 652 . 52.153 -10.427 -25.162 1.00 37.37 652 A 1 ATOM 5106 O OG . SER A 0 652 . 55.384 -13.091 -25.418 1.00 37.37 652 A 1 ATOM 5107 N N . ALA A 0 653 . 52.724 -9.897 -23.054 1.00 45.43 653 A 1 ATOM 5108 C CA . ALA A 0 653 . 52.389 -8.476 -23.179 1.00 45.43 653 A 1 ATOM 5109 C C . ALA A 0 653 . 53.160 -7.949 -24.398 1.00 45.43 653 A 1 ATOM 5110 C CB . ALA A 0 653 . 52.799 -7.746 -21.894 1.00 45.43 653 A 1 ATOM 5111 O O . ALA A 0 653 . 54.375 -8.163 -24.461 1.00 45.43 653 A 1 ATOM 5112 N N . GLY A 0 654 . 52.428 -7.463 -25.408 1.00 47.67 654 A 1 ATOM 5113 C CA . GLY A 0 654 . 52.867 -7.469 -26.800 1.00 47.67 654 A 1 ATOM 5114 C C . GLY A 0 654 . 54.336 -7.100 -26.932 1.00 47.67 654 A 1 ATOM 5115 O O . GLY A 0 654 . 54.736 -6.006 -26.536 1.00 47.67 654 A 1 ATOM 5116 N N . ILE A 0 655 . 55.131 -7.995 -27.526 1.00 48.26 655 A 1 ATOM 5117 C CA . ILE A 0 655 . 56.557 -7.765 -27.834 1.00 48.26 655 A 1 ATOM 5118 C C . ILE A 0 655 . 56.748 -6.431 -28.604 1.00 48.26 655 A 1 ATOM 5119 C CB . ILE A 0 655 . 57.112 -9.016 -28.577 1.00 48.26 655 A 1 ATOM 5120 O O . ILE A 0 655 . 57.849 -5.891 -28.644 1.00 48.26 655 A 1 ATOM 5121 C CG1 . ILE A 0 655 . 57.139 -10.233 -27.616 1.00 48.26 655 A 1 ATOM 5122 C CG2 . ILE A 0 655 . 58.516 -8.801 -29.170 1.00 48.26 655 A 1 ATOM 5123 C CD1 . ILE A 0 655 . 57.428 -11.587 -28.282 1.00 48.26 655 A 1 ATOM 5124 N N . ASN A 0 656 . 55.659 -5.858 -29.141 1.00 55.17 656 A 1 ATOM 5125 C CA . ASN A 0 656 . 55.605 -4.639 -29.940 1.00 55.17 656 A 1 ATOM 5126 C C . ASN A 0 656 . 54.759 -3.481 -29.349 1.00 55.17 656 A 1 ATOM 5127 C CB . ASN A 0 656 . 55.090 -5.052 -31.328 1.00 55.17 656 A 1 ATOM 5128 O O . ASN A 0 656 . 54.429 -2.560 -30.093 1.00 55.17 656 A 1 ATOM 5129 C CG . ASN A 0 656 . 55.938 -6.120 -31.995 1.00 55.17 656 A 1 ATOM 5130 N ND2 . ASN A 0 656 . 55.336 -6.951 -32.810 1.00 55.17 656 A 1 ATOM 5131 O OD1 . ASN A 0 656 . 57.136 -6.237 -31.814 1.00 55.17 656 A 1 ATOM 5132 N N . GLY A 0 657 . 54.362 -3.497 -28.068 1.00 68.94 657 A 1 ATOM 5133 C CA . GLY A 0 657 . 53.603 -2.377 -27.472 1.00 68.94 657 A 1 ATOM 5134 C C . GLY A 0 657 . 52.123 -2.287 -27.894 1.00 68.94 657 A 1 ATOM 5135 O O . GLY A 0 657 . 51.542 -1.201 -27.921 1.00 68.94 657 A 1 ATOM 5136 N N . THR A 0 658 . 51.508 -3.415 -28.257 1.00 80.44 658 A 1 ATOM 5137 C CA . THR A 0 658 . 50.101 -3.517 -28.690 1.00 80.44 658 A 1 ATOM 5138 C C . THR A 0 658 . 49.185 -4.019 -27.571 1.00 80.44 658 A 1 ATOM 5139 C CB . THR A 0 658 . 49.968 -4.426 -29.921 1.00 80.44 658 A 1 ATOM 5140 O O . THR A 0 658 . 49.628 -4.745 -26.682 1.00 80.44 658 A 1 ATOM 5141 C CG2 . THR A 0 658 . 50.675 -3.829 -31.140 1.00 80.44 658 A 1 ATOM 5142 O OG1 . THR A 0 658 . 50.566 -5.680 -29.681 1.00 80.44 658 A 1 ATOM 5143 N N . GLY A 0 659 . 47.900 -3.661 -27.635 1.00 87.36 659 A 1 ATOM 5144 C CA . GLY A 0 659 . 46.845 -4.232 -26.796 1.00 87.36 659 A 1 ATOM 5145 C C . GLY A 0 659 . 46.366 -5.574 -27.351 1.00 87.36 659 A 1 ATOM 5146 O O . GLY A 0 659 . 46.960 -6.120 -28.288 1.00 87.36 659 A 1 ATOM 5147 N N . ARG A 0 660 . 45.275 -6.113 -26.796 1.00 89.90 660 A 1 ATOM 5148 C CA . ARG A 0 660 . 44.744 -7.418 -27.209 1.00 89.90 660 A 1 ATOM 5149 C C . ARG A 0 660 . 43.231 -7.414 -27.344 1.00 89.90 660 A 1 ATOM 5150 C CB . ARG A 0 660 . 45.224 -8.478 -26.210 1.00 89.90 660 A 1 ATOM 5151 O O . ARG A 0 660 . 42.535 -6.880 -26.486 1.00 89.90 660 A 1 ATOM 5152 C CG . ARG A 0 660 . 45.339 -9.849 -26.878 1.00 89.90 660 A 1 ATOM 5153 C CD . ARG A 0 660 . 45.911 -10.844 -25.877 1.00 89.90 660 A 1 ATOM 5154 N NE . ARG A 0 660 . 46.258 -12.115 -26.533 1.00 89.90 660 A 1 ATOM 5155 N NH1 . ARG A 0 660 . 47.401 -12.958 -24.762 1.00 89.90 660 A 1 ATOM 5156 N NH2 . ARG A 0 660 . 47.188 -14.184 -26.620 1.00 89.90 660 A 1 ATOM 5157 C CZ . ARG A 0 660 . 46.947 -13.083 -25.970 1.00 89.90 660 A 1 ATOM 5158 N N . VAL A 0 661 . 42.727 -8.041 -28.405 1.00 92.99 661 A 1 ATOM 5159 C CA . VAL A 0 661 . 41.300 -8.364 -28.564 1.00 92.99 661 A 1 ATOM 5160 C C . VAL A 0 661 . 41.049 -9.825 -28.220 1.00 92.99 661 A 1 ATOM 5161 C CB . VAL A 0 661 . 40.756 -8.042 -29.964 1.00 92.99 661 A 1 ATOM 5162 O O . VAL A 0 661 . 41.854 -10.678 -28.585 1.00 92.99 661 A 1 ATOM 5163 C CG1 . VAL A 0 661 . 40.672 -6.534 -30.176 1.00 92.99 661 A 1 ATOM 5164 C CG2 . VAL A 0 661 . 41.550 -8.687 -31.107 1.00 92.99 661 A 1 ATOM 5165 N N . MET A 0 662 . 39.935 -10.109 -27.551 1.00 93.71 662 A 1 ATOM 5166 C CA . MET A 0 662 . 39.562 -11.423 -27.027 1.00 93.71 662 A 1 ATOM 5167 C C . MET A 0 662 . 38.162 -11.821 -27.498 1.00 93.71 662 A 1 ATOM 5168 C CB . MET A 0 662 . 39.611 -11.408 -25.489 1.00 93.71 662 A 1 ATOM 5169 O O . MET A 0 662 . 37.206 -11.051 -27.365 1.00 93.71 662 A 1 ATOM 5170 C CG . MET A 0 662 . 41.017 -11.165 -24.926 1.00 93.71 662 A 1 ATOM 5171 S SD . MET A 0 662 . 42.232 -12.466 -25.259 1.00 93.71 662 A 1 ATOM 5172 C CE . MET A 0 662 . 41.646 -13.785 -24.163 1.00 93.71 662 A 1 ATOM 5173 N N . HIS A 0 663 . 38.045 -13.041 -28.017 1.00 93.88 663 A 1 ATOM 5174 C CA . HIS A 0 663 . 36.783 -13.704 -28.347 1.00 93.88 663 A 1 ATOM 5175 C C . HIS A 0 663 . 36.996 -15.225 -28.289 1.00 93.88 663 A 1 ATOM 5176 C CB . HIS A 0 663 . 36.333 -13.255 -29.748 1.00 93.88 663 A 1 ATOM 5177 O O . HIS A 0 663 . 37.980 -15.721 -28.839 1.00 93.88 663 A 1 ATOM 5178 C CG . HIS A 0 663 . 35.023 -13.851 -30.192 1.00 93.88 663 A 1 ATOM 5179 C CD2 . HIS A 0 663 . 34.790 -14.581 -31.327 1.00 93.88 663 A 1 ATOM 5180 N ND1 . HIS A 0 663 . 33.820 -13.723 -29.542 1.00 93.88 663 A 1 ATOM 5181 C CE1 . HIS A 0 663 . 32.886 -14.353 -30.267 1.00 93.88 663 A 1 ATOM 5182 N NE2 . HIS A 0 663 . 33.427 -14.922 -31.362 1.00 93.88 663 A 1 ATOM 5183 N N . ARG A 0 664 . 36.093 -15.989 -27.660 1.00 92.39 664 A 1 ATOM 5184 C CA . ARG A 0 664 . 36.192 -17.460 -27.516 1.00 92.39 664 A 1 ATOM 5185 C C . ARG A 0 664 . 37.474 -17.946 -26.839 1.00 92.39 664 A 1 ATOM 5186 C CB . ARG A 0 664 . 36.003 -18.166 -28.872 1.00 92.39 664 A 1 ATOM 5187 O O . ARG A 0 664 . 38.044 -18.948 -27.268 1.00 92.39 664 A 1 ATOM 5188 C CG . ARG A 0 664 . 34.792 -17.653 -29.627 1.00 92.39 664 A 1 ATOM 5189 C CD . ARG A 0 664 . 34.627 -18.375 -30.961 1.00 92.39 664 A 1 ATOM 5190 N NE . ARG A 0 664 . 33.455 -17.853 -31.679 1.00 92.39 664 A 1 ATOM 5191 N NH1 . ARG A 0 664 . 33.321 -19.467 -33.290 1.00 92.39 664 A 1 ATOM 5192 N NH2 . ARG A 0 664 . 31.715 -17.916 -33.127 1.00 92.39 664 A 1 ATOM 5193 C CZ . ARG A 0 664 . 32.836 -18.415 -32.692 1.00 92.39 664 A 1 ATOM 5194 N N . ASN A 0 665 . 37.972 -17.216 -25.841 1.00 89.67 665 A 1 ATOM 5195 C CA . ASN A 0 665 . 39.285 -17.464 -25.228 1.00 89.67 665 A 1 ATOM 5196 C C . ASN A 0 665 . 40.467 -17.414 -26.224 1.00 89.67 665 A 1 ATOM 5197 C CB . ASN A 0 665 . 39.243 -18.768 -24.394 1.00 89.67 665 A 1 ATOM 5198 O O . ASN A 0 665 . 41.571 -17.846 -25.898 1.00 89.67 665 A 1 ATOM 5199 C CG . ASN A 0 665 . 38.651 -18.583 -23.015 1.00 89.67 665 A 1 ATOM 5200 N ND2 . ASN A 0 665 . 38.070 -19.608 -22.444 1.00 89.67 665 A 1 ATOM 5201 O OD1 . ASN A 0 665 . 38.749 -17.535 -22.409 1.00 89.67 665 A 1 ATOM 5202 N N . SER A 0 666 . 40.264 -16.866 -27.427 1.00 88.54 666 A 1 ATOM 5203 C CA . SER A 0 666 . 41.315 -16.628 -28.414 1.00 88.54 666 A 1 ATOM 5204 C C . SER A 0 666 . 41.653 -15.143 -28.446 1.00 88.54 666 A 1 ATOM 5205 C CB . SER A 0 666 . 40.889 -17.129 -29.794 1.00 88.54 666 A 1 ATOM 5206 O O . SER A 0 666 . 40.784 -14.304 -28.692 1.00 88.54 666 A 1 ATOM 5207 O OG . SER A 0 666 . 41.970 -17.013 -30.705 1.00 88.54 666 A 1 ATOM 5208 N N . GLY A 0 667 . 42.923 -14.831 -28.188 1.00 83.80 667 A 1 ATOM 5209 C CA . GLY A 0 667 . 43.429 -13.467 -28.120 1.00 83.80 667 A 1 ATOM 5210 C C . GLY A 0 667 . 44.448 -13.145 -29.203 1.00 83.80 667 A 1 ATOM 5211 O O . GLY A 0 667 . 45.429 -13.878 -29.336 1.00 83.80 667 A 1 ATOM 5212 N N . HIS A 0 668 . 44.287 -12.013 -29.892 1.00 86.98 668 A 1 ATOM 5213 C CA . HIS A 0 668 . 45.218 -11.528 -30.922 1.00 86.98 668 A 1 ATOM 5214 C C . HIS A 0 668 . 45.688 -10.096 -30.635 1.00 86.98 668 A 1 ATOM 5215 C CB . HIS A 0 668 . 44.565 -11.610 -32.312 1.00 86.98 668 A 1 ATOM 5216 O O . HIS A 0 668 . 44.911 -9.284 -30.126 1.00 86.98 668 A 1 ATOM 5217 C CG . HIS A 0 668 . 44.013 -12.973 -32.648 1.00 86.98 668 A 1 ATOM 5218 C CD2 . HIS A 0 668 . 42.690 -13.324 -32.693 1.00 86.98 668 A 1 ATOM 5219 N ND1 . HIS A 0 668 . 44.743 -14.116 -32.882 1.00 86.98 668 A 1 ATOM 5220 C CE1 . HIS A 0 668 . 43.881 -15.130 -33.063 1.00 86.98 668 A 1 ATOM 5221 N NE2 . HIS A 0 668 . 42.614 -14.698 -32.955 1.00 86.98 668 A 1 ATOM 5222 N N . ASP A 0 669 . 46.939 -9.790 -30.990 1.00 87.71 669 A 1 ATOM 5223 C CA . ASP A 0 669 . 47.509 -8.444 -30.873 1.00 87.71 669 A 1 ATOM 5224 C C . ASP A 0 669 . 46.727 -7.449 -31.735 1.00 87.71 669 A 1 ATOM 5225 C CB . ASP A 0 669 . 48.988 -8.430 -31.295 1.00 87.71 669 A 1 ATOM 5226 O O . ASP A 0 669 . 46.474 -7.679 -32.923 1.00 87.71 669 A 1 ATOM 5227 C CG . ASP A 0 669 . 49.932 -9.133 -30.315 1.00 87.71 669 A 1 ATOM 5228 O OD1 . ASP A 0 669 . 49.509 -9.387 -29.166 1.00 87.71 669 A 1 ATOM 5229 O OD2 . ASP A 0 669 . 51.070 -9.427 -30.743 1.00 87.71 669 A 1 ATOM 5230 N N . TYR A 0 670 . 46.336 -6.331 -31.132 1.00 89.58 670 A 1 ATOM 5231 C CA . TYR A 0 670 . 45.483 -5.337 -31.765 1.00 89.58 670 A 1 ATOM 5232 C C . TYR A 0 670 . 45.646 -3.970 -31.102 1.00 89.58 670 A 1 ATOM 5233 C CB . TYR A 0 670 . 44.037 -5.820 -31.659 1.00 89.58 670 A 1 ATOM 5234 O O . TYR A 0 670 . 45.820 -3.870 -29.893 1.00 89.58 670 A 1 ATOM 5235 C CG . TYR A 0 670 . 43.029 -4.912 -32.323 1.00 89.58 670 A 1 ATOM 5236 C CD1 . TYR A 0 670 . 42.379 -3.922 -31.568 1.00 89.58 670 A 1 ATOM 5237 C CD2 . TYR A 0 670 . 42.708 -5.093 -33.679 1.00 89.58 670 A 1 ATOM 5238 C CE1 . TYR A 0 670 . 41.373 -3.141 -32.149 1.00 89.58 670 A 1 ATOM 5239 C CE2 . TYR A 0 670 . 41.703 -4.305 -34.265 1.00 89.58 670 A 1 ATOM 5240 O OH . TYR A 0 670 . 39.986 -2.612 -33.992 1.00 89.58 670 A 1 ATOM 5241 C CZ . TYR A 0 670 . 41.025 -3.330 -33.497 1.00 89.58 670 A 1 ATOM 5242 N N . GLY A 0 671 . 45.551 -2.901 -31.890 1.00 88.96 671 A 1 ATOM 5243 C CA . GLY A 0 671 . 45.587 -1.541 -31.357 1.00 88.96 671 A 1 ATOM 5244 C C . GLY A 0 671 . 46.904 -1.194 -30.663 1.00 88.96 671 A 1 ATOM 5245 O O . GLY A 0 671 . 47.981 -1.453 -31.202 1.00 88.96 671 A 1 ATOM 5246 N N . ILE A 0 672 . 46.807 -0.577 -29.488 1.00 89.24 672 A 1 ATOM 5247 C CA . ILE A 0 672 . 47.939 -0.117 -28.669 1.00 89.24 672 A 1 ATOM 5248 C C . ILE A 0 672 . 47.784 -0.626 -27.238 1.00 89.24 672 A 1 ATOM 5249 C CB . ILE A 0 672 . 48.094 1.420 -28.704 1.00 89.24 672 A 1 ATOM 5250 O O . ILE A 0 672 . 46.676 -0.944 -26.814 1.00 89.24 672 A 1 ATOM 5251 C CG1 . ILE A 0 672 . 46.939 2.145 -27.975 1.00 89.24 672 A 1 ATOM 5252 C CG2 . ILE A 0 672 . 48.301 1.896 -30.157 1.00 89.24 672 A 1 ATOM 5253 C CD1 . ILE A 0 672 . 46.950 3.669 -28.147 1.00 89.24 672 A 1 ATOM 5254 N N . MET A 0 673 . 48.884 -0.742 -26.503 1.00 87.82 673 A 1 ATOM 5255 C CA . MET A 0 673 . 48.811 -1.104 -25.088 1.00 87.82 673 A 1 ATOM 5256 C C . MET A 0 673 . 48.014 -0.048 -24.315 1.00 87.82 673 A 1 ATOM 5257 C CB . MET A 0 673 . 50.230 -1.266 -24.545 1.00 87.82 673 A 1 ATOM 5258 O O . MET A 0 673 . 48.183 1.141 -24.573 1.00 87.82 673 A 1 ATOM 5259 C CG . MET A 0 673 . 50.255 -1.956 -23.179 1.00 87.82 673 A 1 ATOM 5260 S SD . MET A 0 673 . 51.900 -2.539 -22.676 1.00 87.82 673 A 1 ATOM 5261 C CE . MET A 0 673 . 52.235 -3.786 -23.950 1.00 87.82 673 A 1 ATOM 5262 N N . VAL A 0 674 . 47.130 -0.496 -23.422 1.00 90.21 674 A 1 ATOM 5263 C CA . VAL A 0 674 . 46.305 0.391 -22.595 1.00 90.21 674 A 1 ATOM 5264 C C . VAL A 0 674 . 46.971 0.574 -21.238 1.00 90.21 674 A 1 ATOM 5265 C CB . VAL A 0 674 . 44.864 -0.127 -22.435 1.00 90.21 674 A 1 ATOM 5266 O O . VAL A 0 674 . 47.329 -0.414 -20.594 1.00 90.21 674 A 1 ATOM 5267 C CG1 . VAL A 0 674 . 44.041 0.917 -21.677 1.00 90.21 674 A 1 ATOM 5268 C CG2 . VAL A 0 674 . 44.192 -0.370 -23.797 1.00 90.21 674 A 1 ATOM 5269 N N . HIS A 0 675 . 47.104 1.825 -20.818 1.00 89.51 675 A 1 ATOM 5270 C CA . HIS A 0 675 . 47.688 2.256 -19.555 1.00 89.51 675 A 1 ATOM 5271 C C . HIS A 0 675 . 46.673 3.025 -18.704 1.00 89.51 675 A 1 ATOM 5272 C CB . HIS A 0 675 . 48.926 3.108 -19.864 1.00 89.51 675 A 1 ATOM 5273 O O . HIS A 0 675 . 45.576 3.369 -19.149 1.00 89.51 675 A 1 ATOM 5274 C CG . HIS A 0 675 . 50.017 2.301 -20.510 1.00 89.51 675 A 1 ATOM 5275 C CD2 . HIS A 0 675 . 50.372 2.299 -21.832 1.00 89.51 675 A 1 ATOM 5276 N ND1 . HIS A 0 675 . 50.783 1.355 -19.872 1.00 89.51 675 A 1 ATOM 5277 C CE1 . HIS A 0 675 . 51.590 0.799 -20.789 1.00 89.51 675 A 1 ATOM 5278 N NE2 . HIS A 0 675 . 51.392 1.348 -22.001 1.00 89.51 675 A 1 ATOM 5279 N N . GLN A 0 676 . 47.038 3.301 -17.453 1.00 90.37 676 A 1 ATOM 5280 C CA . GLN A 0 676 . 46.270 4.217 -16.615 1.00 90.37 676 A 1 ATOM 5281 C C . GLN A 0 676 . 46.164 5.603 -17.278 1.00 90.37 676 A 1 ATOM 5282 C CB . GLN A 0 676 . 46.935 4.295 -15.238 1.00 90.37 676 A 1 ATOM 5283 O O . GLN A 0 676 . 47.165 6.175 -17.704 1.00 90.37 676 A 1 ATOM 5284 C CG . GLN A 0 676 . 46.195 5.243 -14.289 1.00 90.37 676 A 1 ATOM 5285 C CD . GLN A 0 676 . 46.833 5.321 -12.907 1.00 90.37 676 A 1 ATOM 5286 N NE2 . GLN A 0 676 . 46.077 5.685 -11.898 1.00 90.37 676 A 1 ATOM 5287 O OE1 . GLN A 0 676 . 48.006 5.065 -12.688 1.00 90.37 676 A 1 ATOM 5288 N N . GLY A 0 677 . 44.950 6.150 -17.319 1.00 91.52 677 A 1 ATOM 5289 C CA . GLY A 0 677 . 44.609 7.429 -17.943 1.00 91.52 677 A 1 ATOM 5290 C C . GLY A 0 677 . 44.109 7.317 -19.385 1.00 91.52 677 A 1 ATOM 5291 O O . GLY A 0 677 . 43.550 8.284 -19.893 1.00 91.52 677 A 1 ATOM 5292 N N . ASP A 0 678 . 44.261 6.161 -20.034 1.00 94.95 678 A 1 ATOM 5293 C CA . ASP A 0 678 . 43.792 5.969 -21.407 1.00 94.95 678 A 1 ATOM 5294 C C . ASP A 0 678 . 42.268 5.812 -21.487 1.00 94.95 678 A 1 ATOM 5295 C CB . ASP A 0 678 . 44.454 4.736 -22.031 1.00 94.95 678 A 1 ATOM 5296 O O . ASP A 0 678 . 41.642 5.170 -20.639 1.00 94.95 678 A 1 ATOM 5297 C CG . ASP A 0 678 . 45.923 4.912 -22.420 1.00 94.95 678 A 1 ATOM 5298 O OD1 . ASP A 0 678 . 46.376 6.064 -22.604 1.00 94.95 678 A 1 ATOM 5299 O OD2 . ASP A 0 678 . 46.576 3.866 -22.633 1.00 94.95 678 A 1 ATOM 5300 N N . VAL A 0 679 . 41.681 6.322 -22.570 1.00 96.74 679 A 1 ATOM 5301 C CA . VAL A 0 679 . 40.253 6.206 -22.880 1.00 96.74 679 A 1 ATOM 5302 C C . VAL A 0 679 . 40.049 5.258 -24.053 1.00 96.74 679 A 1 ATOM 5303 C CB . VAL A 0 679 . 39.623 7.581 -23.151 1.00 96.74 679 A 1 ATOM 5304 O O . VAL A 0 679 . 40.467 5.525 -25.184 1.00 96.74 679 A 1 ATOM 5305 C CG1 . VAL A 0 679 . 38.109 7.454 -23.382 1.00 96.74 679 A 1 ATOM 5306 C CG2 . VAL A 0 679 . 39.852 8.524 -21.967 1.00 96.74 679 A 1 ATOM 5307 N N . ILE A 0 680 . 39.378 4.138 -23.787 1.00 97.12 680 A 1 ATOM 5308 C CA . ILE A 0 680 . 38.998 3.148 -24.792 1.00 97.12 680 A 1 ATOM 5309 C C . ILE A 0 680 . 37.626 3.509 -25.357 1.00 97.12 680 A 1 ATOM 5310 C CB . ILE A 0 680 . 38.979 1.720 -24.205 1.00 97.12 680 A 1 ATOM 5311 O O . ILE A 0 680 . 36.640 3.530 -24.624 1.00 97.12 680 A 1 ATOM 5312 C CG1 . ILE A 0 680 . 40.343 1.326 -23.593 1.00 97.12 680 A 1 ATOM 5313 C CG2 . ILE A 0 680 . 38.565 0.717 -25.305 1.00 97.12 680 A 1 ATOM 5314 C CD1 . ILE A 0 680 . 40.291 -0.047 -22.907 1.00 97.12 680 A 1 ATOM 5315 N N . GLY A 0 681 . 37.537 3.684 -26.673 1.00 97.39 681 A 1 ATOM 5316 C CA . GLY A 0 681 . 36.267 3.772 -27.386 1.00 97.39 681 A 1 ATOM 5317 C C . GLY A 0 681 . 35.824 2.423 -27.938 1.00 97.39 681 A 1 ATOM 5318 O O . GLY A 0 681 . 36.625 1.684 -28.515 1.00 97.39 681 A 1 ATOM 5319 N N . CYS A 0 682 . 34.543 2.093 -27.791 1.00 97.55 682 A 1 ATOM 5320 C CA . CYS A 0 682 . 33.962 0.816 -28.205 1.00 97.55 682 A 1 ATOM 5321 C C . CYS A 0 682 . 32.912 1.039 -29.297 1.00 97.55 682 A 1 ATOM 5322 C CB . CYS A 0 682 . 33.357 0.138 -26.968 1.00 97.55 682 A 1 ATOM 5323 O O . CYS A 0 682 . 31.795 1.451 -29.003 1.00 97.55 682 A 1 ATOM 5324 S SG . CYS A 0 682 . 34.657 -0.269 -25.772 1.00 97.55 682 A 1 ATOM 5325 N N . LEU A 0 683 . 33.240 0.724 -30.554 1.00 97.06 683 A 1 ATOM 5326 C CA . LEU A 0 683 . 32.355 0.913 -31.708 1.00 97.06 683 A 1 ATOM 5327 C C . LEU A 0 683 . 31.737 -0.417 -32.162 1.00 97.06 683 A 1 ATOM 5328 C CB . LEU A 0 683 . 33.136 1.610 -32.840 1.00 97.06 683 A 1 ATOM 5329 O O . LEU A 0 683 . 32.447 -1.350 -32.551 1.00 97.06 683 A 1 ATOM 5330 C CG . LEU A 0 683 . 32.303 1.924 -34.101 1.00 97.06 683 A 1 ATOM 5331 C CD1 . LEU A 0 683 . 31.187 2.934 -33.834 1.00 97.06 683 A 1 ATOM 5332 C CD2 . LEU A 0 683 . 33.204 2.515 -35.185 1.00 97.06 683 A 1 ATOM 5333 N N . LEU A 0 684 . 30.406 -0.469 -32.167 1.00 96.86 684 A 1 ATOM 5334 C CA . LEU A 0 684 . 29.600 -1.574 -32.678 1.00 96.86 684 A 1 ATOM 5335 C C . LEU A 0 684 . 28.750 -1.087 -33.849 1.00 96.86 684 A 1 ATOM 5336 C CB . LEU A 0 684 . 28.736 -2.111 -31.529 1.00 96.86 684 A 1 ATOM 5337 O O . LEU A 0 684 . 27.756 -0.397 -33.658 1.00 96.86 684 A 1 ATOM 5338 C CG . LEU A 0 684 . 27.730 -3.201 -31.918 1.00 96.86 684 A 1 ATOM 5339 C CD1 . LEU A 0 684 . 28.437 -4.503 -32.287 1.00 96.86 684 A 1 ATOM 5340 C CD2 . LEU A 0 684 . 26.800 -3.477 -30.744 1.00 96.86 684 A 1 ATOM 5341 N N . ASP A 0 685 . 29.116 -1.477 -35.064 1.00 95.11 685 A 1 ATOM 5342 C CA . ASP A 0 685 . 28.356 -1.165 -36.274 1.00 95.11 685 A 1 ATOM 5343 C C . ASP A 0 685 . 27.499 -2.380 -36.653 1.00 95.11 685 A 1 ATOM 5344 C CB . ASP A 0 685 . 29.334 -0.696 -37.360 1.00 95.11 685 A 1 ATOM 5345 O O . ASP A 0 685 . 27.995 -3.341 -37.252 1.00 95.11 685 A 1 ATOM 5346 C CG . ASP A 0 685 . 28.657 -0.161 -38.624 1.00 95.11 685 A 1 ATOM 5347 O OD1 . ASP A 0 685 . 27.522 -0.586 -38.921 1.00 95.11 685 A 1 ATOM 5348 O OD2 . ASP A 0 685 . 29.324 0.607 -39.362 1.00 95.11 685 A 1 ATOM 5349 N N . LEU A 0 686 . 26.222 -2.367 -36.254 1.00 94.81 686 A 1 ATOM 5350 C CA . LEU A 0 686 . 25.287 -3.466 -36.514 1.00 94.81 686 A 1 ATOM 5351 C C . LEU A 0 686 . 24.807 -3.493 -37.968 1.00 94.81 686 A 1 ATOM 5352 C CB . LEU A 0 686 . 24.091 -3.398 -35.545 1.00 94.81 686 A 1 ATOM 5353 O O . LEU A 0 686 . 24.427 -4.560 -38.450 1.00 94.81 686 A 1 ATOM 5354 C CG . LEU A 0 686 . 24.456 -3.611 -34.066 1.00 94.81 686 A 1 ATOM 5355 C CD1 . LEU A 0 686 . 23.226 -3.507 -33.175 1.00 94.81 686 A 1 ATOM 5356 C CD2 . LEU A 0 686 . 25.043 -5.007 -33.841 1.00 94.81 686 A 1 ATOM 5357 N N . ASP A 0 687 . 24.888 -2.368 -38.681 1.00 92.30 687 A 1 ATOM 5358 C CA . ASP A 0 687 . 24.529 -2.287 -40.099 1.00 92.30 687 A 1 ATOM 5359 C C . ASP A 0 687 . 25.595 -2.958 -40.973 1.00 92.30 687 A 1 ATOM 5360 C CB . ASP A 0 687 . 24.329 -0.820 -40.511 1.00 92.30 687 A 1 ATOM 5361 O O . ASP A 0 687 . 25.281 -3.713 -41.896 1.00 92.30 687 A 1 ATOM 5362 C CG . ASP A 0 687 . 23.184 -0.131 -39.763 1.00 92.30 687 A 1 ATOM 5363 O OD1 . ASP A 0 687 . 22.218 -0.826 -39.369 1.00 92.30 687 A 1 ATOM 5364 O OD2 . ASP A 0 687 . 23.269 1.101 -39.578 1.00 92.30 687 A 1 ATOM 5365 N N . LYS A 0 688 . 26.878 -2.743 -40.653 1.00 91.56 688 A 1 ATOM 5366 C CA . LYS A 0 688 . 28.008 -3.419 -41.313 1.00 91.56 688 A 1 ATOM 5367 C C . LYS A 0 688 . 28.339 -4.780 -40.700 1.00 91.56 688 A 1 ATOM 5368 C CB . LYS A 0 688 . 29.241 -2.507 -41.315 1.00 91.56 688 A 1 ATOM 5369 O O . LYS A 0 688 . 29.095 -5.550 -41.297 1.00 91.56 688 A 1 ATOM 5370 C CG . LYS A 0 688 . 28.995 -1.196 -42.076 1.00 91.56 688 A 1 ATOM 5371 C CD . LYS A 0 688 . 30.317 -0.447 -42.290 1.00 91.56 688 A 1 ATOM 5372 C CE . LYS A 0 688 . 30.062 1.000 -42.729 1.00 91.56 688 A 1 ATOM 5373 N NZ . LYS A 0 688 . 30.151 1.910 -41.567 1.00 91.56 688 A 1 ATOM 5374 N N . GLY A 0 689 . 27.808 -5.077 -39.515 1.00 93.39 689 A 1 ATOM 5375 C CA . GLY A 0 689 . 28.113 -6.283 -38.752 1.00 93.39 689 A 1 ATOM 5376 C C . GLY A 0 689 . 29.568 -6.327 -38.282 1.00 93.39 689 A 1 ATOM 5377 O O . GLY A 0 689 . 30.221 -7.362 -38.416 1.00 93.39 689 A 1 ATOM 5378 N N . SER A 0 690 . 30.107 -5.216 -37.778 1.00 94.41 690 A 1 ATOM 5379 C CA . SER A 0 690 . 31.514 -5.101 -37.377 1.00 94.41 690 A 1 ATOM 5380 C C . SER A 0 690 . 31.708 -4.533 -35.977 1.00 94.41 690 A 1 ATOM 5381 C CB . SER A 0 690 . 32.312 -4.279 -38.390 1.00 94.41 690 A 1 ATOM 5382 O O . SER A 0 690 . 30.978 -3.640 -35.558 1.00 94.41 690 A 1 ATOM 5383 O OG . SER A 0 690 . 31.792 -2.988 -38.612 1.00 94.41 690 A 1 ATOM 5384 N N . ILE A 0 691 . 32.749 -5.018 -35.297 1.00 95.87 691 A 1 ATOM 5385 C CA . ILE A 0 691 . 33.185 -4.540 -33.981 1.00 95.87 691 A 1 ATOM 5386 C C . ILE A 0 691 . 34.613 -4.001 -34.103 1.00 95.87 691 A 1 ATOM 5387 C CB . ILE A 0 691 . 33.073 -5.648 -32.907 1.00 95.87 691 A 1 ATOM 5388 O O . ILE A 0 691 . 35.493 -4.645 -34.695 1.00 95.87 691 A 1 ATOM 5389 C CG1 . ILE A 0 691 . 31.659 -6.273 -32.902 1.00 95.87 691 A 1 ATOM 5390 C CG2 . ILE A 0 691 . 33.421 -5.070 -31.522 1.00 95.87 691 A 1 ATOM 5391 C CD1 . ILE A 0 691 . 31.467 -7.433 -31.922 1.00 95.87 691 A 1 ATOM 5392 N N . SER A 0 692 . 34.839 -2.816 -33.547 1.00 95.68 692 A 1 ATOM 5393 C CA . SER A 0 692 . 36.135 -2.137 -33.522 1.00 95.68 692 A 1 ATOM 5394 C C . SER A 0 692 . 36.288 -1.291 -32.263 1.00 95.68 692 A 1 ATOM 5395 C CB . SER A 0 692 . 36.326 -1.264 -34.769 1.00 95.68 692 A 1 ATOM 5396 O O . SER A 0 692 . 35.308 -0.932 -31.619 1.00 95.68 692 A 1 ATOM 5397 O OG . SER A 0 692 . 35.185 -0.482 -35.045 1.00 95.68 692 A 1 ATOM 5398 N N . TRP A 0 693 . 37.530 -0.943 -31.949 1.00 96.60 693 A 1 ATOM 5399 C CA . TRP A 0 693 . 37.882 -0.116 -30.801 1.00 96.60 693 A 1 ATOM 5400 C C . TRP A 0 693 . 38.782 1.046 -31.213 1.00 96.60 693 A 1 ATOM 5401 C CB . TRP A 0 693 . 38.536 -0.980 -29.716 1.00 96.60 693 A 1 ATOM 5402 O O . TRP A 0 693 . 39.436 0.990 -32.261 1.00 96.60 693 A 1 ATOM 5403 C CG . TRP A 0 693 . 37.628 -1.995 -29.097 1.00 96.60 693 A 1 ATOM 5404 C CD1 . TRP A 0 693 . 36.934 -1.799 -27.957 1.00 96.60 693 A 1 ATOM 5405 C CD2 . TRP A 0 693 . 37.315 -3.358 -29.525 1.00 96.60 693 A 1 ATOM 5406 C CE2 . TRP A 0 693 . 36.407 -3.923 -28.576 1.00 96.60 693 A 1 ATOM 5407 C CE3 . TRP A 0 693 . 37.746 -4.199 -30.577 1.00 96.60 693 A 1 ATOM 5408 N NE1 . TRP A 0 693 . 36.229 -2.938 -27.633 1.00 96.60 693 A 1 ATOM 5409 C CH2 . TRP A 0 693 . 36.389 -6.047 -29.717 1.00 96.60 693 A 1 ATOM 5410 C CZ2 . TRP A 0 693 . 35.933 -5.237 -28.670 1.00 96.60 693 A 1 ATOM 5411 C CZ3 . TRP A 0 693 . 37.298 -5.534 -30.651 1.00 96.60 693 A 1 ATOM 5412 N N . SER A 0 694 . 38.834 2.065 -30.367 1.00 95.48 694 A 1 ATOM 5413 C CA . SER A 0 694 . 39.805 3.157 -30.394 1.00 95.48 694 A 1 ATOM 5414 C C . SER A 0 694 . 40.486 3.274 -29.030 1.00 95.48 694 A 1 ATOM 5415 C CB . SER A 0 694 . 39.128 4.481 -30.785 1.00 95.48 694 A 1 ATOM 5416 O O . SER A 0 694 . 39.978 2.777 -28.026 1.00 95.48 694 A 1 ATOM 5417 O OG . SER A 0 694 . 38.123 4.802 -29.854 1.00 95.48 694 A 1 ATOM 5418 N N . CYS A 0 695 . 41.650 3.915 -28.992 1.00 94.76 695 A 1 ATOM 5419 C CA . CYS A 0 695 . 42.278 4.337 -27.742 1.00 94.76 695 A 1 ATOM 5420 C C . CYS A 0 695 . 42.780 5.773 -27.914 1.00 94.76 695 A 1 ATOM 5421 C CB . CYS A 0 695 . 43.397 3.356 -27.382 1.00 94.76 695 A 1 ATOM 5422 O O . CYS A 0 695 . 43.488 6.044 -28.890 1.00 94.76 695 A 1 ATOM 5423 S SG . CYS A 0 695 . 43.962 3.717 -25.700 1.00 94.76 695 A 1 ATOM 5424 N N . ASN A 0 696 . 42.370 6.684 -27.026 1.00 94.77 696 A 1 ATOM 5425 C CA . ASN A 0 696 . 42.673 8.122 -27.078 1.00 94.77 696 A 1 ATOM 5426 C C . ASN A 0 696 . 42.406 8.726 -28.475 1.00 94.77 696 A 1 ATOM 5427 C CB . ASN A 0 696 . 44.101 8.360 -26.549 1.00 94.77 696 A 1 ATOM 5428 O O . ASN A 0 696 . 43.277 9.337 -29.095 1.00 94.77 696 A 1 ATOM 5429 C CG . ASN A 0 696 . 44.310 7.821 -25.144 1.00 94.77 696 A 1 ATOM 5430 N ND2 . ASN A 0 696 . 45.524 7.445 -24.820 1.00 94.77 696 A 1 ATOM 5431 O OD1 . ASN A 0 696 . 43.391 7.717 -24.354 1.00 94.77 696 A 1 ATOM 5432 N N . GLY A 0 697 . 41.227 8.431 -29.038 1.00 90.82 697 A 1 ATOM 5433 C CA . GLY A 0 697 . 40.789 8.887 -30.367 1.00 90.82 697 A 1 ATOM 5434 C C . GLY A 0 697 . 41.398 8.160 -31.567 1.00 90.82 697 A 1 ATOM 5435 O O . GLY A 0 697 . 40.887 8.269 -32.681 1.00 90.82 697 A 1 ATOM 5436 N N . LYS A 0 698 . 42.438 7.339 -31.385 1.00 92.47 698 A 1 ATOM 5437 C CA . LYS A 0 698 . 43.021 6.560 -32.484 1.00 92.47 698 A 1 ATOM 5438 C C . LYS A 0 698 . 42.170 5.326 -32.783 1.00 92.47 698 A 1 ATOM 5439 C CB . LYS A 0 698 . 44.475 6.225 -32.142 1.00 92.47 698 A 1 ATOM 5440 O O . LYS A 0 698 . 42.324 4.291 -32.136 1.00 92.47 698 A 1 ATOM 5441 C CG . LYS A 0 698 . 45.197 5.575 -33.330 1.00 92.47 698 A 1 ATOM 5442 C CD . LYS A 0 698 . 46.645 5.289 -32.932 1.00 92.47 698 A 1 ATOM 5443 C CE . LYS A 0 698 . 47.392 4.596 -34.071 1.00 92.47 698 A 1 ATOM 5444 N NZ . LYS A 0 698 . 48.778 4.277 -33.651 1.00 92.47 698 A 1 ATOM 5445 N N . ILE A 0 699 . 41.292 5.420 -33.781 1.00 87.77 699 A 1 ATOM 5446 C CA . ILE A 0 699 . 40.468 4.296 -34.253 1.00 87.77 699 A 1 ATOM 5447 C C . ILE A 0 699 . 41.345 3.225 -34.904 1.00 87.77 699 A 1 ATOM 5448 C CB . ILE A 0 699 . 39.350 4.765 -35.211 1.00 87.77 699 A 1 ATOM 5449 O O . ILE A 0 699 . 42.185 3.501 -35.766 1.00 87.77 699 A 1 ATOM 5450 C CG1 . ILE A 0 699 . 38.419 5.782 -34.516 1.00 87.77 699 A 1 ATOM 5451 C CG2 . ILE A 0 699 . 38.530 3.567 -35.736 1.00 87.77 699 A 1 ATOM 5452 C CD1 . ILE A 0 699 . 37.419 6.423 -35.483 1.00 87.77 699 A 1 ATOM 5453 N N . PHE A 0 700 . 41.122 1.974 -34.519 1.00 89.78 700 A 1 ATOM 5454 C CA . PHE A 0 700 . 41.779 0.825 -35.122 1.00 89.78 700 A 1 ATOM 5455 C C . PHE A 0 700 . 40.922 0.214 -36.239 1.00 89.78 700 A 1 ATOM 5456 C CB . PHE A 0 700 . 42.121 -0.178 -34.020 1.00 89.78 700 A 1 ATOM 5457 O O . PHE A 0 700 . 39.696 0.313 -36.261 1.00 89.78 700 A 1 ATOM 5458 C CG . PHE A 0 700 . 42.875 0.391 -32.835 1.00 89.78 700 A 1 ATOM 5459 C CD1 . PHE A 0 700 . 43.977 1.247 -33.026 1.00 89.78 700 A 1 ATOM 5460 C CD2 . PHE A 0 700 . 42.415 0.132 -31.530 1.00 89.78 700 A 1 ATOM 5461 C CE1 . PHE A 0 700 . 44.597 1.846 -31.918 1.00 89.78 700 A 1 ATOM 5462 C CE2 . PHE A 0 700 . 43.036 0.727 -30.426 1.00 89.78 700 A 1 ATOM 5463 C CZ . PHE A 0 700 . 44.121 1.591 -30.624 1.00 89.78 700 A 1 ATOM 5464 N N . ARG A 0 701 . 41.584 -0.457 -37.185 1.00 86.10 701 A 1 ATOM 5465 C CA . ARG A 0 701 . 40.922 -1.248 -38.238 1.00 86.10 701 A 1 ATOM 5466 C C . ARG A 0 701 . 40.035 -2.326 -37.622 1.00 86.10 701 A 1 ATOM 5467 C CB . ARG A 0 701 . 41.974 -1.874 -39.170 1.00 86.10 701 A 1 ATOM 5468 O O . ARG A 0 701 . 40.444 -2.904 -36.639 1.00 86.10 701 A 1 ATOM 5469 C CG . ARG A 0 701 . 43.115 -2.614 -38.440 1.00 86.10 701 A 1 ATOM 5470 C CD . ARG A 0 701 . 44.121 -3.163 -39.454 1.00 86.10 701 A 1 ATOM 5471 N NE . ARG A 0 701 . 45.374 -3.587 -38.800 1.00 86.10 701 A 1 ATOM 5472 N NH1 . ARG A 0 701 . 46.782 -3.244 -40.585 1.00 86.10 701 A 1 ATOM 5473 N NH2 . ARG A 0 701 . 47.620 -3.941 -38.640 1.00 86.10 701 A 1 ATOM 5474 C CZ . ARG A 0 701 . 46.581 -3.588 -39.342 1.00 86.10 701 A 1 ATOM 5475 N N . ARG A 0 702 . 38.896 -2.654 -38.239 1.00 87.62 702 A 1 ATOM 5476 C CA . ARG A 0 702 . 37.962 -3.713 -37.797 1.00 87.62 702 A 1 ATOM 5477 C C . ARG A 0 702 . 38.660 -4.918 -37.148 1.00 87.62 702 A 1 ATOM 5478 C CB . ARG A 0 702 . 37.166 -4.185 -39.016 1.00 87.62 702 A 1 ATOM 5479 O O . ARG A 0 702 . 39.472 -5.572 -37.800 1.00 87.62 702 A 1 ATOM 5480 C CG . ARG A 0 702 . 36.065 -5.200 -38.659 1.00 87.62 702 A 1 ATOM 5481 C CD . ARG A 0 702 . 35.394 -5.823 -39.894 1.00 87.62 702 A 1 ATOM 5482 N NE . ARG A 0 702 . 35.344 -4.900 -41.045 1.00 87.62 702 A 1 ATOM 5483 N NH1 . ARG A 0 702 . 34.054 -6.184 -42.433 1.00 87.62 702 A 1 ATOM 5484 N NH2 . ARG A 0 702 . 34.950 -4.278 -43.193 1.00 87.62 702 A 1 ATOM 5485 C CZ . ARG A 0 702 . 34.783 -5.125 -42.215 1.00 87.62 702 A 1 ATOM 5486 N N . ALA A 0 703 . 38.274 -5.237 -35.915 1.00 86.91 703 A 1 ATOM 5487 C CA . ALA A 0 703 . 38.782 -6.396 -35.189 1.00 86.91 703 A 1 ATOM 5488 C C . ALA A 0 703 . 37.989 -7.664 -35.514 1.00 86.91 703 A 1 ATOM 5489 C CB . ALA A 0 703 . 38.681 -6.099 -33.700 1.00 86.91 703 A 1 ATOM 5490 O O . ALA A 0 703 . 38.563 -8.681 -35.893 1.00 86.91 703 A 1 ATOM 5491 N N . PHE A 0 704 . 36.660 -7.586 -35.404 1.00 92.80 704 A 1 ATOM 5492 C CA . PHE A 0 704 . 35.774 -8.725 -35.621 1.00 92.80 704 A 1 ATOM 5493 C C . PHE A 0 704 . 34.637 -8.379 -36.578 1.00 92.80 704 A 1 ATOM 5494 C CB . PHE A 0 704 . 35.244 -9.262 -34.283 1.00 92.80 704 A 1 ATOM 5495 O O . PHE A 0 704 . 34.170 -7.241 -36.660 1.00 92.80 704 A 1 ATOM 5496 C CG . PHE A 0 704 . 36.320 -9.765 -33.338 1.00 92.80 704 A 1 ATOM 5497 C CD1 . PHE A 0 704 . 37.043 -10.936 -33.639 1.00 92.80 704 A 1 ATOM 5498 C CD2 . PHE A 0 704 . 36.585 -9.072 -32.143 1.00 92.80 704 A 1 ATOM 5499 C CE1 . PHE A 0 704 . 38.028 -11.408 -32.751 1.00 92.80 704 A 1 ATOM 5500 C CE2 . PHE A 0 704 . 37.548 -9.561 -31.244 1.00 92.80 704 A 1 ATOM 5501 C CZ . PHE A 0 704 . 38.279 -10.721 -31.551 1.00 92.80 704 A 1 ATOM 5502 N N . THR A 0 705 . 34.185 -9.402 -37.299 1.00 93.85 705 A 1 ATOM 5503 C CA . THR A 0 705 . 32.888 -9.403 -37.981 1.00 93.85 705 A 1 ATOM 5504 C C . THR A 0 705 . 31.928 -10.200 -37.108 1.00 93.85 705 A 1 ATOM 5505 C CB . THR A 0 705 . 33.005 -10.002 -39.389 1.00 93.85 705 A 1 ATOM 5506 O O . THR A 0 705 . 32.292 -11.282 -36.646 1.00 93.85 705 A 1 ATOM 5507 C CG2 . THR A 0 705 . 31.693 -9.969 -40.168 1.00 93.85 705 A 1 ATOM 5508 O OG1 . THR A 0 705 . 33.957 -9.255 -40.127 1.00 93.85 705 A 1 ATOM 5509 N N . ILE A 0 706 . 30.734 -9.664 -36.858 1.00 93.91 706 A 1 ATOM 5510 C CA . ILE A 0 706 . 29.721 -10.309 -36.020 1.00 93.91 706 A 1 ATOM 5511 C C . ILE A 0 706 . 29.344 -11.650 -36.671 1.00 93.91 706 A 1 ATOM 5512 C CB . ILE A 0 706 . 28.489 -9.402 -35.814 1.00 93.91 706 A 1 ATOM 5513 O O . ILE A 0 706 . 28.903 -11.646 -37.826 1.00 93.91 706 A 1 ATOM 5514 C CG1 . ILE A 0 706 . 28.919 -8.095 -35.111 1.00 93.91 706 A 1 ATOM 5515 C CG2 . ILE A 0 706 . 27.412 -10.130 -34.986 1.00 93.91 706 A 1 ATOM 5516 C CD1 . ILE A 0 706 . 27.782 -7.089 -34.919 1.00 93.91 706 A 1 ATOM 5517 N N . PRO A 0 707 . 29.521 -12.787 -35.970 1.00 92.25 707 A 1 ATOM 5518 C CA . PRO A 0 707 . 29.141 -14.097 -36.485 1.00 92.25 707 A 1 ATOM 5519 C C . PRO A 0 707 . 27.659 -14.141 -36.867 1.00 92.25 707 A 1 ATOM 5520 C CB . PRO A 0 707 . 29.450 -15.082 -35.351 1.00 92.25 707 A 1 ATOM 5521 O O . PRO A 0 707 . 26.830 -13.590 -36.145 1.00 92.25 707 A 1 ATOM 5522 C CG . PRO A 0 707 . 30.547 -14.389 -34.548 1.00 92.25 707 A 1 ATOM 5523 C CD . PRO A 0 707 . 30.155 -12.922 -34.665 1.00 92.25 707 A 1 ATOM 5524 N N . ASP A 0 708 . 27.307 -14.853 -37.941 1.00 89.58 708 A 1 ATOM 5525 C CA . ASP A 0 708 . 25.922 -14.920 -38.441 1.00 89.58 708 A 1 ATOM 5526 C C . ASP A 0 708 . 24.917 -15.372 -37.373 1.00 89.58 708 A 1 ATOM 5527 C CB . ASP A 0 708 . 25.846 -15.864 -39.650 1.00 89.58 708 A 1 ATOM 5528 O O . ASP A 0 708 . 23.804 -14.859 -37.318 1.00 89.58 708 A 1 ATOM 5529 C CG . ASP A 0 708 . 26.574 -15.319 -40.881 1.00 89.58 708 A 1 ATOM 5530 O OD1 . ASP A 0 708 . 26.562 -14.080 -41.076 1.00 89.58 708 A 1 ATOM 5531 O OD2 . ASP A 0 708 . 27.149 -16.153 -41.611 1.00 89.58 708 A 1 ATOM 5532 N N . GLN A 0 709 . 25.336 -16.262 -36.468 1.00 90.92 709 A 1 ATOM 5533 C CA . GLN A 0 709 . 24.523 -16.730 -35.339 1.00 90.92 709 A 1 ATOM 5534 C C . GLN A 0 709 . 24.125 -15.624 -34.342 1.00 90.92 709 A 1 ATOM 5535 C CB . GLN A 0 709 . 25.266 -17.868 -34.612 1.00 90.92 709 A 1 ATOM 5536 O O . GLN A 0 709 . 23.183 -15.817 -33.587 1.00 90.92 709 A 1 ATOM 5537 C CG . GLN A 0 709 . 26.539 -17.384 -33.895 1.00 90.92 709 A 1 ATOM 5538 C CD . GLN A 0 709 . 27.274 -18.459 -33.108 1.00 90.92 709 A 1 ATOM 5539 N NE2 . GLN A 0 709 . 28.132 -18.078 -32.186 1.00 90.92 709 A 1 ATOM 5540 O OE1 . GLN A 0 709 . 27.139 -19.650 -33.314 1.00 90.92 709 A 1 ATOM 5541 N N . LEU A 0 710 . 24.853 -14.500 -34.304 1.00 92.39 710 A 1 ATOM 5542 C CA . LEU A 0 710 . 24.568 -13.357 -33.428 1.00 92.39 710 A 1 ATOM 5543 C C . LEU A 0 710 . 23.919 -12.191 -34.184 1.00 92.39 710 A 1 ATOM 5544 C CB . LEU A 0 710 . 25.847 -12.878 -32.718 1.00 92.39 710 A 1 ATOM 5545 O O . LEU A 0 710 . 23.654 -11.142 -33.597 1.00 92.39 710 A 1 ATOM 5546 C CG . LEU A 0 710 . 26.631 -13.924 -31.918 1.00 92.39 710 A 1 ATOM 5547 C CD1 . LEU A 0 710 . 27.770 -13.231 -31.173 1.00 92.39 710 A 1 ATOM 5548 C CD2 . LEU A 0 710 . 25.774 -14.671 -30.900 1.00 92.39 710 A 1 ATOM 5549 N N . ARG A 0 711 . 23.677 -12.319 -35.495 1.00 87.19 711 A 1 ATOM 5550 C CA . ARG A 0 711 . 22.990 -11.262 -36.243 1.00 87.19 711 A 1 ATOM 5551 C C . ARG A 0 711 . 21.538 -11.165 -35.785 1.00 87.19 711 A 1 ATOM 5552 C CB . ARG A 0 711 . 23.070 -11.495 -37.752 1.00 87.19 711 A 1 ATOM 5553 O O . ARG A 0 711 . 20.797 -12.139 -35.831 1.00 87.19 711 A 1 ATOM 5554 C CG . ARG A 0 711 . 24.452 -11.144 -38.310 1.00 87.19 711 A 1 ATOM 5555 C CD . ARG A 0 711 . 24.378 -11.187 -39.836 1.00 87.19 711 A 1 ATOM 5556 N NE . ARG A 0 711 . 25.646 -10.775 -40.451 1.00 87.19 711 A 1 ATOM 5557 N NH1 . ARG A 0 711 . 24.855 -10.584 -42.596 1.00 87.19 711 A 1 ATOM 5558 N NH2 . ARG A 0 711 . 26.999 -10.137 -42.159 1.00 87.19 711 A 1 ATOM 5559 C CZ . ARG A 0 711 . 25.827 -10.505 -41.729 1.00 87.19 711 A 1 ATOM 5560 N N . GLY A 0 712 . 21.131 -9.961 -35.391 1.00 86.16 712 A 1 ATOM 5561 C CA . GLY A 0 712 . 19.798 -9.690 -34.846 1.00 86.16 712 A 1 ATOM 5562 C C . GLY A 0 712 . 19.704 -9.819 -33.324 1.00 86.16 712 A 1 ATOM 5563 O O . GLY A 0 712 . 18.677 -9.437 -32.764 1.00 86.16 712 A 1 ATOM 5564 N N . GLU A 0 713 . 20.762 -10.291 -32.659 1.00 92.95 713 A 1 ATOM 5565 C CA . GLU A 0 713 . 20.868 -10.224 -31.203 1.00 92.95 713 A 1 ATOM 5566 C C . GLU A 0 713 . 21.114 -8.788 -30.726 1.00 92.95 713 A 1 ATOM 5567 C CB . GLU A 0 713 . 21.964 -11.170 -30.679 1.00 92.95 713 A 1 ATOM 5568 O O . GLU A 0 713 . 21.583 -7.920 -31.471 1.00 92.95 713 A 1 ATOM 5569 C CG . GLU A 0 713 . 21.609 -12.657 -30.851 1.00 92.95 713 A 1 ATOM 5570 C CD . GLU A 0 713 . 20.317 -13.045 -30.106 1.00 92.95 713 A 1 ATOM 5571 O OE1 . GLU A 0 713 . 19.582 -13.918 -30.620 1.00 92.95 713 A 1 ATOM 5572 O OE2 . GLU A 0 713 . 20.036 -12.426 -29.049 1.00 92.95 713 A 1 ATOM 5573 N N . ALA A 0 714 . 20.787 -8.548 -29.458 1.00 95.16 714 A 1 ATOM 5574 C CA . ALA A 0 714 . 21.110 -7.306 -28.773 1.00 95.16 714 A 1 ATOM 5575 C C . ALA A 0 714 . 22.472 -7.414 -28.079 1.00 95.16 714 A 1 ATOM 5576 C CB . ALA A 0 714 . 19.990 -6.969 -27.790 1.00 95.16 714 A 1 ATOM 5577 O O . ALA A 0 714 . 22.810 -8.453 -27.504 1.00 95.16 714 A 1 ATOM 5578 N N . PHE A 0 715 . 23.219 -6.316 -28.089 1.00 97.82 715 A 1 ATOM 5579 C CA . PHE A 0 715 . 24.525 -6.213 -27.451 1.00 97.82 715 A 1 ATOM 5580 C C . PHE A 0 715 . 24.505 -5.155 -26.357 1.00 97.82 715 A 1 ATOM 5581 C CB . PHE A 0 715 . 25.588 -5.902 -28.500 1.00 97.82 715 A 1 ATOM 5582 O O . PHE A 0 715 . 24.000 -4.051 -26.547 1.00 97.82 715 A 1 ATOM 5583 C CG . PHE A 0 715 . 25.934 -7.083 -29.380 1.00 97.82 715 A 1 ATOM 5584 C CD1 . PHE A 0 715 . 26.971 -7.951 -28.995 1.00 97.82 715 A 1 ATOM 5585 C CD2 . PHE A 0 715 . 25.202 -7.343 -30.553 1.00 97.82 715 A 1 ATOM 5586 C CE1 . PHE A 0 715 . 27.288 -9.064 -29.788 1.00 97.82 715 A 1 ATOM 5587 C CE2 . PHE A 0 715 . 25.521 -8.457 -31.350 1.00 97.82 715 A 1 ATOM 5588 C CZ . PHE A 0 715 . 26.571 -9.312 -30.972 1.00 97.82 715 A 1 ATOM 5589 N N . LEU A 0 716 . 25.083 -5.498 -25.216 1.00 98.10 716 A 1 ATOM 5590 C CA . LEU A 0 716 . 25.226 -4.641 -24.055 1.00 98.10 716 A 1 ATOM 5591 C C . LEU A 0 716 . 26.690 -4.208 -23.939 1.00 98.10 716 A 1 ATOM 5592 C CB . LEU A 0 716 . 24.761 -5.370 -22.780 1.00 98.10 716 A 1 ATOM 5593 O O . LEU A 0 716 . 27.578 -5.057 -24.116 1.00 98.10 716 A 1 ATOM 5594 C CG . LEU A 0 716 . 23.291 -5.830 -22.823 1.00 98.10 716 A 1 ATOM 5595 C CD1 . LEU A 0 716 . 23.119 -7.248 -23.381 1.00 98.10 716 A 1 ATOM 5596 C CD2 . LEU A 0 716 . 22.684 -5.821 -21.425 1.00 98.10 716 A 1 ATOM 5597 N N . PRO A 0 717 . 26.953 -2.931 -23.609 1.00 98.32 717 A 1 ATOM 5598 C CA . PRO A 0 717 . 28.242 -2.518 -23.077 1.00 98.32 717 A 1 ATOM 5599 C C . PRO A 0 717 . 28.640 -3.402 -21.894 1.00 98.32 717 A 1 ATOM 5600 C CB . PRO A 0 717 . 28.063 -1.062 -22.648 1.00 98.32 717 A 1 ATOM 5601 O O . PRO A 0 717 . 27.824 -3.690 -21.012 1.00 98.32 717 A 1 ATOM 5602 C CG . PRO A 0 717 . 26.932 -0.558 -23.540 1.00 98.32 717 A 1 ATOM 5603 C CD . PRO A 0 717 . 26.044 -1.793 -23.669 1.00 98.32 717 A 1 ATOM 5604 N N . ALA A 0 718 . 29.883 -3.864 -21.898 1.00 98.30 718 A 1 ATOM 5605 C CA . ALA A 0 718 . 30.395 -4.819 -20.931 1.00 98.30 718 A 1 ATOM 5606 C C . ALA A 0 718 . 31.878 -4.581 -20.652 1.00 98.30 718 A 1 ATOM 5607 C CB . ALA A 0 718 . 30.155 -6.232 -21.477 1.00 98.30 718 A 1 ATOM 5608 O O . ALA A 0 718 . 32.615 -4.052 -21.494 1.00 98.30 718 A 1 ATOM 5609 N N . ALA A 0 719 . 32.329 -5.027 -19.484 1.00 97.94 719 A 1 ATOM 5610 C CA . ALA A 0 719 . 33.746 -5.082 -19.170 1.00 97.94 719 A 1 ATOM 5611 C C . ALA A 0 719 . 34.096 -6.263 -18.268 1.00 97.94 719 A 1 ATOM 5612 C CB . ALA A 0 719 . 34.203 -3.761 -18.544 1.00 97.94 719 A 1 ATOM 5613 O O . ALA A 0 719 . 33.253 -6.811 -17.559 1.00 97.94 719 A 1 ATOM 5614 N N . SER A 0 720 . 35.376 -6.619 -18.272 1.00 96.73 720 A 1 ATOM 5615 C CA . SER A 0 720 . 36.005 -7.434 -17.244 1.00 96.73 720 A 1 ATOM 5616 C C . SER A 0 720 . 37.302 -6.800 -16.798 1.00 96.73 720 A 1 ATOM 5617 C CB . SER A 0 720 . 36.281 -8.856 -17.703 1.00 96.73 720 A 1 ATOM 5618 O O . SER A 0 720 . 38.078 -6.320 -17.619 1.00 96.73 720 A 1 ATOM 5619 O OG . SER A 0 720 . 35.097 -9.420 -18.188 1.00 96.73 720 A 1 ATOM 5620 N N . LEU A 0 721 . 37.534 -6.823 -15.495 1.00 95.63 721 A 1 ATOM 5621 C CA . LEU A 0 721 . 38.642 -6.170 -14.824 1.00 95.63 721 A 1 ATOM 5622 C C . LEU A 0 721 . 39.368 -7.188 -13.952 1.00 95.63 721 A 1 ATOM 5623 C CB . LEU A 0 721 . 38.097 -5.026 -13.953 1.00 95.63 721 A 1 ATOM 5624 O O . LEU A 0 721 . 38.741 -8.077 -13.373 1.00 95.63 721 A 1 ATOM 5625 C CG . LEU A 0 721 . 37.180 -4.016 -14.658 1.00 95.63 721 A 1 ATOM 5626 C CD1 . LEU A 0 721 . 36.696 -3.000 -13.628 1.00 95.63 721 A 1 ATOM 5627 C CD2 . LEU A 0 721 . 37.896 -3.282 -15.785 1.00 95.63 721 A 1 ATOM 5628 N N . LYS A 0 722 . 40.681 -7.039 -13.829 1.00 93.77 722 A 1 ATOM 5629 C CA . LYS A 0 722 . 41.488 -7.758 -12.851 1.00 93.77 722 A 1 ATOM 5630 C C . LYS A 0 722 . 42.534 -6.816 -12.279 1.00 93.77 722 A 1 ATOM 5631 C CB . LYS A 0 722 . 42.088 -9.000 -13.513 1.00 93.77 722 A 1 ATOM 5632 O O . LYS A 0 722 . 43.410 -6.342 -13.003 1.00 93.77 722 A 1 ATOM 5633 C CG . LYS A 0 722 . 43.066 -9.721 -12.586 1.00 93.77 722 A 1 ATOM 5634 C CD . LYS A 0 722 . 43.559 -11.006 -13.244 1.00 93.77 722 A 1 ATOM 5635 C CE . LYS A 0 722 . 44.632 -11.611 -12.344 1.00 93.77 722 A 1 ATOM 5636 N NZ . LYS A 0 722 . 45.299 -12.748 -13.015 1.00 93.77 722 A 1 ATOM 5637 N N . ASP A 0 723 . 42.424 -6.584 -10.974 1.00 92.53 723 A 1 ATOM 5638 C CA . ASP A 0 723 . 43.274 -5.668 -10.212 1.00 92.53 723 A 1 ATOM 5639 C C . ASP A 0 723 . 43.278 -4.230 -10.776 1.00 92.53 723 A 1 ATOM 5640 C CB . ASP A 0 723 . 44.683 -6.276 -10.035 1.00 92.53 723 A 1 ATOM 5641 O O . ASP A 0 723 . 44.275 -3.534 -10.644 1.00 92.53 723 A 1 ATOM 5642 C CG . ASP A 0 723 . 44.658 -7.676 -9.415 1.00 92.53 723 A 1 ATOM 5643 O OD1 . ASP A 0 723 . 44.068 -7.811 -8.323 1.00 92.53 723 A 1 ATOM 5644 O OD2 . ASP A 0 723 . 45.233 -8.629 -9.994 1.00 92.53 723 A 1 ATOM 5645 N N . SER A 0 724 . 42.178 -3.805 -11.412 1.00 93.09 724 A 1 ATOM 5646 C CA . SER A 0 724 . 42.019 -2.513 -12.103 1.00 93.09 724 A 1 ATOM 5647 C C . SER A 0 724 . 40.648 -1.868 -11.830 1.00 93.09 724 A 1 ATOM 5648 C CB . SER A 0 724 . 42.226 -2.726 -13.609 1.00 93.09 724 A 1 ATOM 5649 O O . SER A 0 724 . 39.757 -2.496 -11.238 1.00 93.09 724 A 1 ATOM 5650 O OG . SER A 0 724 . 42.198 -1.516 -14.341 1.00 93.09 724 A 1 ATOM 5651 N N . ARG A 0 725 . 40.483 -0.624 -12.294 1.00 95.60 725 A 1 ATOM 5652 C CA . ARG A 0 725 . 39.297 0.228 -12.178 1.00 95.60 725 A 1 ATOM 5653 C C . ARG A 0 725 . 39.088 1.041 -13.456 1.00 95.60 725 A 1 ATOM 5654 C CB . ARG A 0 725 . 39.491 1.143 -10.964 1.00 95.60 725 A 1 ATOM 5655 O O . ARG A 0 725 . 40.051 1.575 -14.005 1.00 95.60 725 A 1 ATOM 5656 C CG . ARG A 0 725 . 38.333 2.113 -10.702 1.00 95.60 725 A 1 ATOM 5657 C CD . ARG A 0 725 . 38.730 2.959 -9.497 1.00 95.60 725 A 1 ATOM 5658 N NE . ARG A 0 725 . 37.714 3.958 -9.155 1.00 95.60 725 A 1 ATOM 5659 N NH1 . ARG A 0 725 . 38.957 4.972 -7.536 1.00 95.60 725 A 1 ATOM 5660 N NH2 . ARG A 0 725 . 36.920 5.746 -7.992 1.00 95.60 725 A 1 ATOM 5661 C CZ . ARG A 0 725 . 37.858 4.885 -8.236 1.00 95.60 725 A 1 ATOM 5662 N N . ILE A 0 726 . 37.840 1.166 -13.902 1.00 96.16 726 A 1 ATOM 5663 C CA . ILE A 0 726 . 37.453 1.946 -15.085 1.00 96.16 726 A 1 ATOM 5664 C C . ILE A 0 726 . 36.253 2.853 -14.799 1.00 96.16 726 A 1 ATOM 5665 C CB . ILE A 0 726 . 37.185 1.049 -16.319 1.00 96.16 726 A 1 ATOM 5666 O O . ILE A 0 726 . 35.444 2.563 -13.921 1.00 96.16 726 A 1 ATOM 5667 C CG1 . ILE A 0 726 . 35.972 0.117 -16.105 1.00 96.16 726 A 1 ATOM 5668 C CG2 . ILE A 0 726 . 38.449 0.251 -16.690 1.00 96.16 726 A 1 ATOM 5669 C CD1 . ILE A 0 726 . 35.519 -0.623 -17.368 1.00 96.16 726 A 1 ATOM 5670 N N . LEU A 0 727 . 36.119 3.917 -15.588 1.00 97.46 727 A 1 ATOM 5671 C CA . LEU A 0 727 . 34.963 4.812 -15.600 1.00 97.46 727 A 1 ATOM 5672 C C . LEU A 0 727 . 34.277 4.759 -16.966 1.00 97.46 727 A 1 ATOM 5673 C CB . LEU A 0 727 . 35.443 6.231 -15.263 1.00 97.46 727 A 1 ATOM 5674 O O . LEU A 0 727 . 34.901 5.072 -17.977 1.00 97.46 727 A 1 ATOM 5675 C CG . LEU A 0 727 . 34.334 7.295 -15.196 1.00 97.46 727 A 1 ATOM 5676 C CD1 . LEU A 0 727 . 33.426 7.093 -13.982 1.00 97.46 727 A 1 ATOM 5677 C CD2 . LEU A 0 727 . 34.966 8.682 -15.083 1.00 97.46 727 A 1 ATOM 5678 N N . PHE A 0 728 . 33.002 4.385 -17.004 1.00 97.85 728 A 1 ATOM 5679 C CA . PHE A 0 728 . 32.193 4.371 -18.221 1.00 97.85 728 A 1 ATOM 5680 C C . PHE A 0 728 . 31.651 5.759 -18.564 1.00 97.85 728 A 1 ATOM 5681 C CB . PHE A 0 728 . 31.035 3.377 -18.080 1.00 97.85 728 A 1 ATOM 5682 O O . PHE A 0 728 . 31.176 6.490 -17.696 1.00 97.85 728 A 1 ATOM 5683 C CG . PHE A 0 728 . 31.454 1.925 -18.151 1.00 97.85 728 A 1 ATOM 5684 C CD1 . PHE A 0 728 . 31.463 1.260 -19.392 1.00 97.85 728 A 1 ATOM 5685 C CD2 . PHE A 0 728 . 31.824 1.236 -16.982 1.00 97.85 728 A 1 ATOM 5686 C CE1 . PHE A 0 728 . 31.800 -0.103 -19.458 1.00 97.85 728 A 1 ATOM 5687 C CE2 . PHE A 0 728 . 32.175 -0.122 -17.051 1.00 97.85 728 A 1 ATOM 5688 C CZ . PHE A 0 728 . 32.138 -0.794 -18.283 1.00 97.85 728 A 1 ATOM 5689 N N . ASN A 0 729 . 31.635 6.070 -19.859 1.00 97.40 729 A 1 ATOM 5690 C CA . ASN A 0 729 . 30.928 7.204 -20.436 1.00 97.40 729 A 1 ATOM 5691 C C . ASN A 0 729 . 30.034 6.718 -21.588 1.00 97.40 729 A 1 ATOM 5692 C CB . ASN A 0 729 . 31.946 8.272 -20.866 1.00 97.40 729 A 1 ATOM 5693 O O . ASN A 0 729 . 30.504 6.337 -22.662 1.00 97.40 729 A 1 ATOM 5694 C CG . ASN A 0 729 . 31.283 9.512 -21.441 1.00 97.40 729 A 1 ATOM 5695 N ND2 . ASN A 0 729 . 32.073 10.483 -21.831 1.00 97.40 729 A 1 ATOM 5696 O OD1 . ASN A 0 729 . 30.065 9.608 -21.534 1.00 97.40 729 A 1 ATOM 5697 N N . PHE A 0 730 . 28.722 6.725 -21.353 1.00 97.50 730 A 1 ATOM 5698 C CA . PHE A 0 730 . 27.710 6.285 -22.317 1.00 97.50 730 A 1 ATOM 5699 C C . PHE A 0 730 . 27.203 7.409 -23.241 1.00 97.50 730 A 1 ATOM 5700 C CB . PHE A 0 730 . 26.582 5.593 -21.536 1.00 97.50 730 A 1 ATOM 5701 O O . PHE A 0 730 . 26.427 7.134 -24.161 1.00 97.50 730 A 1 ATOM 5702 C CG . PHE A 0 730 . 27.021 4.333 -20.804 1.00 97.50 730 A 1 ATOM 5703 C CD1 . PHE A 0 730 . 27.583 3.252 -21.511 1.00 97.50 730 A 1 ATOM 5704 C CD2 . PHE A 0 730 . 26.907 4.251 -19.405 1.00 97.50 730 A 1 ATOM 5705 C CE1 . PHE A 0 730 . 28.014 2.101 -20.830 1.00 97.50 730 A 1 ATOM 5706 C CE2 . PHE A 0 730 . 27.336 3.098 -18.724 1.00 97.50 730 A 1 ATOM 5707 C CZ . PHE A 0 730 . 27.881 2.018 -19.435 1.00 97.50 730 A 1 ATOM 5708 N N . GLY A 0 731 . 27.652 8.654 -23.024 1.00 93.80 731 A 1 ATOM 5709 C CA . GLY A 0 731 . 27.229 9.842 -23.773 1.00 93.80 731 A 1 ATOM 5710 C C . GLY A 0 731 . 25.907 10.461 -23.302 1.00 93.80 731 A 1 ATOM 5711 O O . GLY A 0 731 . 25.188 11.034 -24.124 1.00 93.80 731 A 1 ATOM 5712 N N . GLU A 0 732 . 25.565 10.286 -22.019 1.00 88.62 732 A 1 ATOM 5713 C CA . GLU A 0 732 . 24.341 10.813 -21.392 1.00 88.62 732 A 1 ATOM 5714 C C . GLU A 0 732 . 24.585 12.176 -20.723 1.00 88.62 732 A 1 ATOM 5715 C CB . GLU A 0 732 . 23.751 9.770 -20.421 1.00 88.62 732 A 1 ATOM 5716 O O . GLU A 0 732 . 24.237 13.208 -21.288 1.00 88.62 732 A 1 ATOM 5717 C CG . GLU A 0 732 . 22.301 10.099 -20.033 1.00 88.62 732 A 1 ATOM 5718 C CD . GLU A 0 732 . 21.584 8.938 -19.325 1.00 88.62 732 A 1 ATOM 5719 O OE1 . GLU A 0 732 . 20.351 9.035 -19.148 1.00 88.62 732 A 1 ATOM 5720 O OE2 . GLU A 0 732 . 22.227 7.918 -18.989 1.00 88.62 732 A 1 ATOM 5721 N N . GLU A 0 733 . 25.218 12.188 -19.543 1.00 81.55 733 A 1 ATOM 5722 C CA . GLU A 0 733 . 25.499 13.417 -18.783 1.00 81.55 733 A 1 ATOM 5723 C C . GLU A 0 733 . 26.750 14.152 -19.277 1.00 81.55 733 A 1 ATOM 5724 C CB . GLU A 0 733 . 25.726 13.082 -17.302 1.00 81.55 733 A 1 ATOM 5725 O O . GLU A 0 733 . 26.805 15.382 -19.272 1.00 81.55 733 A 1 ATOM 5726 C CG . GLU A 0 733 . 24.509 12.494 -16.576 1.00 81.55 733 A 1 ATOM 5727 C CD . GLU A 0 733 . 24.773 12.308 -15.068 1.00 81.55 733 A 1 ATOM 5728 O OE1 . GLU A 0 733 . 23.795 12.065 -14.334 1.00 81.55 733 A 1 ATOM 5729 O OE2 . GLU A 0 733 . 25.952 12.406 -14.637 1.00 81.55 733 A 1 ATOM 5730 N N . GLN A 0 734 . 27.776 13.395 -19.675 1.00 85.55 734 A 1 ATOM 5731 C CA . GLN A 0 734 . 29.050 13.932 -20.139 1.00 85.55 734 A 1 ATOM 5732 C C . GLN A 0 734 . 29.214 13.676 -21.639 1.00 85.55 734 A 1 ATOM 5733 C CB . GLN A 0 734 . 30.226 13.362 -19.330 1.00 85.55 734 A 1 ATOM 5734 O O . GLN A 0 734 . 28.892 12.581 -22.112 1.00 85.55 734 A 1 ATOM 5735 C CG . GLN A 0 734 . 30.155 13.807 -17.861 1.00 85.55 734 A 1 ATOM 5736 C CD . GLN A 0 734 . 31.389 13.442 -17.043 1.00 85.55 734 A 1 ATOM 5737 N NE2 . GLN A 0 734 . 31.344 13.629 -15.743 1.00 85.55 734 A 1 ATOM 5738 O OE1 . GLN A 0 734 . 32.420 13.011 -17.525 1.00 85.55 734 A 1 ATOM 5739 N N . PRO A 0 735 . 29.723 14.657 -22.406 1.00 92.02 735 A 1 ATOM 5740 C CA . PRO A 0 735 . 30.096 14.413 -23.789 1.00 92.02 735 A 1 ATOM 5741 C C . PRO A 0 735 . 31.196 13.346 -23.852 1.00 92.02 735 A 1 ATOM 5742 C CB . PRO A 0 735 . 30.547 15.767 -24.342 1.00 92.02 735 A 1 ATOM 5743 O O . PRO A 0 735 . 32.009 13.218 -22.937 1.00 92.02 735 A 1 ATOM 5744 C CG . PRO A 0 735 . 31.043 16.511 -23.102 1.00 92.02 735 A 1 ATOM 5745 C CD . PRO A 0 735 . 30.144 15.987 -21.985 1.00 92.02 735 A 1 ATOM 5746 N N . LEU A 0 736 . 31.211 12.574 -24.937 1.00 96.14 736 A 1 ATOM 5747 C CA . LEU A 0 736 . 32.304 11.648 -25.239 1.00 96.14 736 A 1 ATOM 5748 C C . LEU A 0 736 . 33.597 12.446 -25.451 1.00 96.14 736 A 1 ATOM 5749 C CB . LEU A 0 736 . 31.943 10.828 -26.483 1.00 96.14 736 A 1 ATOM 5750 O O . LEU A 0 736 . 33.576 13.483 -26.117 1.00 96.14 736 A 1 ATOM 5751 C CG . LEU A 0 736 . 30.722 9.910 -26.290 1.00 96.14 736 A 1 ATOM 5752 C CD1 . LEU A 0 736 . 30.228 9.496 -27.672 1.00 96.14 736 A 1 ATOM 5753 C CD2 . LEU A 0 736 . 31.034 8.662 -25.464 1.00 96.14 736 A 1 ATOM 5754 N N . GLU A 0 737 . 34.703 11.970 -24.891 1.00 95.65 737 A 1 ATOM 5755 C CA . GLU A 0 737 . 36.001 12.642 -24.950 1.00 95.65 737 A 1 ATOM 5756 C C . GLU A 0 737 . 36.656 12.470 -26.326 1.00 95.65 737 A 1 ATOM 5757 C CB . GLU A 0 737 . 36.889 12.104 -23.815 1.00 95.65 737 A 1 ATOM 5758 O O . GLU A 0 737 . 37.238 13.412 -26.868 1.00 95.65 737 A 1 ATOM 5759 C CG . GLU A 0 737 . 38.159 12.951 -23.628 1.00 95.65 737 A 1 ATOM 5760 C CD . GLU A 0 737 . 39.010 12.541 -22.413 1.00 95.65 737 A 1 ATOM 5761 O OE1 . GLU A 0 737 . 40.143 13.066 -22.310 1.00 95.65 737 A 1 ATOM 5762 O OE2 . GLU A 0 737 . 38.529 11.740 -21.580 1.00 95.65 737 A 1 ATOM 5763 N N . PHE A 0 738 . 36.502 11.290 -26.933 1.00 95.98 738 A 1 ATOM 5764 C CA . PHE A 0 738 . 37.110 10.924 -28.209 1.00 95.98 738 A 1 ATOM 5765 C C . PHE A 0 738 . 36.089 10.326 -29.197 1.00 95.98 738 A 1 ATOM 5766 C CB . PHE A 0 738 . 38.274 9.969 -27.942 1.00 95.98 738 A 1 ATOM 5767 O O . PHE A 0 738 . 36.236 9.173 -29.625 1.00 95.98 738 A 1 ATOM 5768 C CG . PHE A 0 738 . 39.407 10.557 -27.132 1.00 95.98 738 A 1 ATOM 5769 C CD1 . PHE A 0 738 . 40.288 11.492 -27.710 1.00 95.98 738 A 1 ATOM 5770 C CD2 . PHE A 0 738 . 39.570 10.179 -25.790 1.00 95.98 738 A 1 ATOM 5771 C CE1 . PHE A 0 738 . 41.334 12.037 -26.945 1.00 95.98 738 A 1 ATOM 5772 C CE2 . PHE A 0 738 . 40.616 10.722 -25.027 1.00 95.98 738 A 1 ATOM 5773 C CZ . PHE A 0 738 . 41.497 11.651 -25.602 1.00 95.98 738 A 1 ATOM 5774 N N . PRO A 0 739 . 35.062 11.091 -29.614 1.00 93.39 739 A 1 ATOM 5775 C CA . PRO A 0 739 . 34.065 10.612 -30.564 1.00 93.39 739 A 1 ATOM 5776 C C . PRO A 0 739 . 34.709 10.223 -31.912 1.00 93.39 739 A 1 ATOM 5777 C CB . PRO A 0 739 . 33.071 11.765 -30.716 1.00 93.39 739 A 1 ATOM 5778 O O . PRO A 0 739 . 35.584 10.941 -32.401 1.00 93.39 739 A 1 ATOM 5779 C CG . PRO A 0 739 . 33.895 13.007 -30.388 1.00 93.39 739 A 1 ATOM 5780 C CD . PRO A 0 739 . 34.855 12.501 -29.317 1.00 93.39 739 A 1 ATOM 5781 N N . PRO A 0 740 . 34.297 9.105 -32.540 1.00 91.99 740 A 1 ATOM 5782 C CA . PRO A 0 740 . 34.886 8.655 -33.794 1.00 91.99 740 A 1 ATOM 5783 C C . PRO A 0 740 . 34.474 9.524 -34.989 1.00 91.99 740 A 1 ATOM 5784 C CB . PRO A 0 740 . 34.442 7.195 -33.953 1.00 91.99 740 A 1 ATOM 5785 O O . PRO A 0 740 . 33.354 10.030 -35.059 1.00 91.99 740 A 1 ATOM 5786 C CG . PRO A 0 740 . 33.129 7.128 -33.179 1.00 91.99 740 A 1 ATOM 5787 C CD . PRO A 0 740 . 33.337 8.131 -32.047 1.00 91.99 740 A 1 ATOM 5788 N N . ASP A 0 741 . 35.357 9.619 -35.986 1.00 84.27 741 A 1 ATOM 5789 C CA . ASP A 0 741 . 35.048 10.271 -37.258 1.00 84.27 741 A 1 ATOM 5790 C C . ASP A 0 741 . 33.997 9.463 -38.047 1.00 84.27 741 A 1 ATOM 5791 C CB . ASP A 0 741 . 36.323 10.446 -38.102 1.00 84.27 741 A 1 ATOM 5792 O O . ASP A 0 741 . 34.222 8.304 -38.410 1.00 84.27 741 A 1 ATOM 5793 C CG . ASP A 0 741 . 37.335 11.440 -37.524 1.00 84.27 741 A 1 ATOM 5794 O OD1 . ASP A 0 741 . 36.894 12.485 -37.002 1.00 84.27 741 A 1 ATOM 5795 O OD2 . ASP A 0 741 . 38.546 11.163 -37.682 1.00 84.27 741 A 1 ATOM 5796 N N . GLY A 0 742 . 32.854 10.083 -38.358 1.00 85.14 742 A 1 ATOM 5797 C CA . GLY A 0 742 . 31.786 9.496 -39.176 1.00 85.14 742 A 1 ATOM 5798 C C . GLY A 0 742 . 30.446 9.337 -38.444 1.00 85.14 742 A 1 ATOM 5799 O O . GLY A 0 742 . 30.266 9.867 -37.352 1.00 85.14 742 A 1 ATOM 5800 N N . PRO A 0 743 . 29.461 8.651 -39.058 1.00 89.89 743 A 1 ATOM 5801 C CA . PRO A 0 743 . 28.151 8.457 -38.450 1.00 89.89 743 A 1 ATOM 5802 C C . PRO A 0 743 . 28.217 7.401 -37.343 1.00 89.89 743 A 1 ATOM 5803 C CB . PRO A 0 743 . 27.226 8.049 -39.600 1.00 89.89 743 A 1 ATOM 5804 O O . PRO A 0 743 . 28.520 6.234 -37.598 1.00 89.89 743 A 1 ATOM 5805 C CG . PRO A 0 743 . 28.167 7.341 -40.576 1.00 89.89 743 A 1 ATOM 5806 C CD . PRO A 0 743 . 29.502 8.065 -40.389 1.00 89.89 743 A 1 ATOM 5807 N N . PHE A 0 744 . 27.889 7.811 -36.123 1.00 94.11 744 A 1 ATOM 5808 C CA . PHE A 0 744 . 27.704 6.937 -34.970 1.00 94.11 744 A 1 ATOM 5809 C C . PHE A 0 744 . 26.633 7.528 -34.046 1.00 94.11 744 A 1 ATOM 5810 C CB . PHE A 0 744 . 29.039 6.749 -34.232 1.00 94.11 744 A 1 ATOM 5811 O O . PHE A 0 744 . 26.272 8.699 -34.163 1.00 94.11 744 A 1 ATOM 5812 C CG . PHE A 0 744 . 29.475 7.956 -33.424 1.00 94.11 744 A 1 ATOM 5813 C CD1 . PHE A 0 744 . 30.185 9.008 -34.030 1.00 94.11 744 A 1 ATOM 5814 C CD2 . PHE A 0 744 . 29.139 8.041 -32.062 1.00 94.11 744 A 1 ATOM 5815 C CE1 . PHE A 0 744 . 30.546 10.142 -33.283 1.00 94.11 744 A 1 ATOM 5816 C CE2 . PHE A 0 744 . 29.515 9.164 -31.311 1.00 94.11 744 A 1 ATOM 5817 C CZ . PHE A 0 744 . 30.198 10.225 -31.925 1.00 94.11 744 A 1 ATOM 5818 N N . ILE A 0 745 . 26.131 6.710 -33.125 1.00 96.60 745 A 1 ATOM 5819 C CA . ILE A 0 745 . 25.150 7.094 -32.114 1.00 96.60 745 A 1 ATOM 5820 C C . ILE A 0 745 . 25.737 6.738 -30.739 1.00 96.60 745 A 1 ATOM 5821 C CB . ILE A 0 745 . 23.798 6.389 -32.384 1.00 96.60 745 A 1 ATOM 5822 O O . ILE A 0 745 . 26.004 5.557 -30.490 1.00 96.60 745 A 1 ATOM 5823 C CG1 . ILE A 0 745 . 23.270 6.685 -33.810 1.00 96.60 745 A 1 ATOM 5824 C CG2 . ILE A 0 745 . 22.761 6.830 -31.337 1.00 96.60 745 A 1 ATOM 5825 C CD1 . ILE A 0 745 . 22.051 5.846 -34.217 1.00 96.60 745 A 1 ATOM 5826 N N . PRO A 0 746 . 25.960 7.708 -29.833 1.00 96.83 746 A 1 ATOM 5827 C CA . PRO A 0 746 . 26.243 7.398 -28.434 1.00 96.83 746 A 1 ATOM 5828 C C . PRO A 0 746 . 25.146 6.489 -27.878 1.00 96.83 746 A 1 ATOM 5829 C CB . PRO A 0 746 . 26.277 8.741 -27.698 1.00 96.83 746 A 1 ATOM 5830 O O . PRO A 0 746 . 23.967 6.746 -28.121 1.00 96.83 746 A 1 ATOM 5831 C CG . PRO A 0 746 . 26.570 9.752 -28.805 1.00 96.83 746 A 1 ATOM 5832 C CD . PRO A 0 746 . 25.900 9.147 -30.036 1.00 96.83 746 A 1 ATOM 5833 N N . VAL A 0 747 . 25.489 5.424 -27.151 1.00 97.09 747 A 1 ATOM 5834 C CA . VAL A 0 747 . 24.471 4.455 -26.691 1.00 97.09 747 A 1 ATOM 5835 C C . VAL A 0 747 . 23.351 5.115 -25.884 1.00 97.09 747 A 1 ATOM 5836 C CB . VAL A 0 747 . 25.068 3.288 -25.893 1.00 97.09 747 A 1 ATOM 5837 O O . VAL A 0 747 . 22.186 4.767 -26.085 1.00 97.09 747 A 1 ATOM 5838 C CG1 . VAL A 0 747 . 25.931 2.394 -26.777 1.00 97.09 747 A 1 ATOM 5839 C CG2 . VAL A 0 747 . 25.882 3.725 -24.679 1.00 97.09 747 A 1 ATOM 5840 N N . ALA A 0 748 . 23.667 6.133 -25.079 1.00 94.29 748 A 1 ATOM 5841 C CA . ALA A 0 748 . 22.679 6.897 -24.322 1.00 94.29 748 A 1 ATOM 5842 C C . ALA A 0 748 . 21.669 7.670 -25.186 1.00 94.29 748 A 1 ATOM 5843 C CB . ALA A 0 748 . 23.421 7.841 -23.387 1.00 94.29 748 A 1 ATOM 5844 O O . ALA A 0 748 . 20.562 7.949 -24.741 1.00 94.29 748 A 1 ATOM 5845 N N . GLN A 0 749 . 22.025 7.971 -26.435 1.00 94.30 749 A 1 ATOM 5846 C CA . GLN A 0 749 . 21.206 8.716 -27.398 1.00 94.30 749 A 1 ATOM 5847 C C . GLN A 0 749 . 20.531 7.792 -28.425 1.00 94.30 749 A 1 ATOM 5848 C CB . GLN A 0 749 . 22.083 9.775 -28.080 1.00 94.30 749 A 1 ATOM 5849 O O . GLN A 0 749 . 19.954 8.251 -29.411 1.00 94.30 749 A 1 ATOM 5850 C CG . GLN A 0 749 . 22.691 10.764 -27.071 1.00 94.30 749 A 1 ATOM 5851 C CD . GLN A 0 749 . 23.653 11.751 -27.715 1.00 94.30 749 A 1 ATOM 5852 N NE2 . GLN A 0 749 . 24.479 12.396 -26.921 1.00 94.30 749 A 1 ATOM 5853 O OE1 . GLN A 0 749 . 23.707 11.941 -28.921 1.00 94.30 749 A 1 ATOM 5854 N N . SER A 0 750 . 20.621 6.473 -28.231 1.00 93.85 750 A 1 ATOM 5855 C CA . SER A 0 750 . 19.947 5.503 -29.092 1.00 93.85 750 A 1 ATOM 5856 C C . SER A 0 750 . 18.425 5.587 -28.947 1.00 93.85 750 A 1 ATOM 5857 C CB . SER A 0 750 . 20.469 4.086 -28.838 1.00 93.85 750 A 1 ATOM 5858 O O . SER A 0 750 . 17.905 5.775 -27.850 1.00 93.85 750 A 1 ATOM 5859 O OG . SER A 0 750 . 20.228 3.647 -27.522 1.00 93.85 750 A 1 ATOM 5860 N N . ALA A 0 751 . 17.697 5.420 -30.054 1.00 91.61 751 A 1 ATOM 5861 C CA . ALA A 0 751 . 16.235 5.451 -30.047 1.00 91.61 751 A 1 ATOM 5862 C C . ALA A 0 751 . 15.637 4.303 -29.209 1.00 91.61 751 A 1 ATOM 5863 C CB . ALA A 0 751 . 15.739 5.395 -31.499 1.00 91.61 751 A 1 ATOM 5864 O O . ALA A 0 751 . 16.150 3.183 -29.244 1.00 91.61 751 A 1 ATOM 5865 N N . ASP A 0 752 . 14.504 4.543 -28.542 1.00 84.91 752 A 1 ATOM 5866 C CA . ASP A 0 752 . 13.824 3.569 -27.665 1.00 84.91 752 A 1 ATOM 5867 C C . ASP A 0 752 . 13.544 2.213 -28.330 1.00 84.91 752 A 1 ATOM 5868 C CB . ASP A 0 752 . 12.470 4.144 -27.219 1.00 84.91 752 A 1 ATOM 5869 O O . ASP A 0 752 . 13.624 1.159 -27.691 1.00 84.91 752 A 1 ATOM 5870 C CG . ASP A 0 752 . 12.573 5.312 -26.242 1.00 84.91 752 A 1 ATOM 5871 O OD1 . ASP A 0 752 . 13.673 5.504 -25.682 1.00 84.91 752 A 1 ATOM 5872 O OD2 . ASP A 0 752 . 11.526 5.964 -26.060 1.00 84.91 752 A 1 ATOM 5873 N N . ASP A 0 753 . 13.238 2.229 -29.631 1.00 88.44 753 A 1 ATOM 5874 C CA . ASP A 0 753 . 12.987 1.025 -30.426 1.00 88.44 753 A 1 ATOM 5875 C C . ASP A 0 753 . 14.247 0.175 -30.636 1.00 88.44 753 A 1 ATOM 5876 C CB . ASP A 0 753 . 12.389 1.418 -31.789 1.00 88.44 753 A 1 ATOM 5877 O O . ASP A 0 753 . 14.133 -1.045 -30.806 1.00 88.44 753 A 1 ATOM 5878 C CG . ASP A 0 753 . 10.858 1.503 -31.815 1.00 88.44 753 A 1 ATOM 5879 O OD1 . ASP A 0 753 . 10.210 1.084 -30.829 1.00 88.44 753 A 1 ATOM 5880 O OD2 . ASP A 0 753 . 10.333 1.842 -32.900 1.00 88.44 753 A 1 ATOM 5881 N N . SER A 0 754 . 15.429 0.798 -30.602 1.00 93.04 754 A 1 ATOM 5882 C CA . SER A 0 754 . 16.741 0.148 -30.670 1.00 93.04 754 A 1 ATOM 5883 C C . SER A 0 754 . 17.285 -0.236 -29.294 1.00 93.04 754 A 1 ATOM 5884 C CB . SER A 0 754 . 17.762 1.059 -31.351 1.00 93.04 754 A 1 ATOM 5885 O O . SER A 0 754 . 18.148 -1.110 -29.218 1.00 93.04 754 A 1 ATOM 5886 O OG . SER A 0 754 . 17.460 1.237 -32.722 1.00 93.04 754 A 1 ATOM 5887 N N . GLN A 0 755 . 16.776 0.360 -28.213 1.00 93.25 755 A 1 ATOM 5888 C CA . GLN A 0 755 . 17.168 0.004 -26.853 1.00 93.25 755 A 1 ATOM 5889 C C . GLN A 0 755 . 16.543 -1.324 -26.409 1.00 93.25 755 A 1 ATOM 5890 C CB . GLN A 0 755 . 16.837 1.123 -25.855 1.00 93.25 755 A 1 ATOM 5891 O O . GLN A 0 755 . 15.350 -1.605 -26.594 1.00 93.25 755 A 1 ATOM 5892 C CG . GLN A 0 755 . 17.675 2.386 -26.095 1.00 93.25 755 A 1 ATOM 5893 C CD . GLN A 0 755 . 17.554 3.423 -24.977 1.00 93.25 755 A 1 ATOM 5894 N NE2 . GLN A 0 755 . 17.861 4.671 -25.241 1.00 93.25 755 A 1 ATOM 5895 O OE1 . GLN A 0 755 . 17.213 3.120 -23.838 1.00 93.25 755 A 1 ATOM 5896 N N . VAL A 0 756 . 17.362 -2.154 -25.768 1.00 91.69 756 A 1 ATOM 5897 C CA . VAL A 0 756 . 16.968 -3.450 -25.214 1.00 91.69 756 A 1 ATOM 5898 C C . VAL A 0 756 . 17.359 -3.500 -23.746 1.00 91.69 756 A 1 ATOM 5899 C CB . VAL A 0 756 . 17.593 -4.610 -26.011 1.00 91.69 756 A 1 ATOM 5900 O O . VAL A 0 756 . 18.520 -3.311 -23.405 1.00 91.69 756 A 1 ATOM 5901 C CG1 . VAL A 0 756 . 17.096 -5.966 -25.492 1.00 91.69 756 A 1 ATOM 5902 C CG2 . VAL A 0 756 . 17.211 -4.504 -27.495 1.00 91.69 756 A 1 ATOM 5903 N N . SER A 0 757 . 16.393 -3.761 -22.869 1.00 88.88 757 A 1 ATOM 5904 C CA . SER A 0 757 . 16.649 -3.926 -21.438 1.00 88.88 757 A 1 ATOM 5905 C C . SER A 0 757 . 17.458 -5.195 -21.174 1.00 88.88 757 A 1 ATOM 5906 C CB . SER A 0 757 . 15.332 -3.994 -20.660 1.00 88.88 757 A 1 ATOM 5907 O O . SER A 0 757 . 17.222 -6.233 -21.800 1.00 88.88 757 A 1 ATOM 5908 O OG . SER A 0 757 . 14.509 -2.885 -20.981 1.00 88.88 757 A 1 ATOM 5909 N N . ASN A 0 758 . 18.374 -5.130 -20.212 1.00 91.14 758 A 1 ATOM 5910 C CA . ASN A 0 758 . 19.111 -6.293 -19.743 1.00 91.14 758 A 1 ATOM 5911 C C . ASN A 0 758 . 18.140 -7.357 -19.176 1.00 91.14 758 A 1 ATOM 5912 C CB . ASN A 0 758 . 20.177 -5.799 -18.743 1.00 91.14 758 A 1 ATOM 5913 O O . ASN A 0 758 . 17.251 -7.054 -18.378 1.00 91.14 758 A 1 ATOM 5914 C CG . ASN A 0 758 . 21.123 -6.886 -18.283 1.00 91.14 758 A 1 ATOM 5915 N ND2 . ASN A 0 758 . 22.360 -6.585 -18.004 1.00 91.14 758 A 1 ATOM 5916 O OD1 . ASN A 0 758 . 20.759 -8.045 -18.220 1.00 91.14 758 A 1 ATOM 5917 N N . ARG A 0 759 . 18.310 -8.625 -19.582 1.00 88.01 759 A 1 ATOM 5918 C CA . ARG A 0 759 . 17.487 -9.765 -19.119 1.00 88.01 759 A 1 ATOM 5919 C C . ARG A 0 759 . 17.695 -10.135 -17.638 1.00 88.01 759 A 1 ATOM 5920 C CB . ARG A 0 759 . 17.729 -10.989 -20.019 1.00 88.01 759 A 1 ATOM 5921 O O . ARG A 0 759 . 16.867 -10.863 -17.073 1.00 88.01 759 A 1 ATOM 5922 C CG . ARG A 0 759 . 17.346 -10.768 -21.495 1.00 88.01 759 A 1 ATOM 5923 C CD . ARG A 0 759 . 17.433 -12.088 -22.289 1.00 88.01 759 A 1 ATOM 5924 N NE . ARG A 0 759 . 18.334 -12.015 -23.464 1.00 88.01 759 A 1 ATOM 5925 N NH1 . ARG A 0 759 . 18.845 -14.259 -23.605 1.00 88.01 759 A 1 ATOM 5926 N NH2 . ARG A 0 759 . 19.766 -12.903 -25.043 1.00 88.01 759 A 1 ATOM 5927 C CZ . ARG A 0 759 . 18.961 -13.040 -24.033 1.00 88.01 759 A 1 ATOM 5928 N N . ASN A 0 760 . 18.752 -9.617 -17.013 1.00 85.46 760 A 1 ATOM 5929 C CA . ASN A 0 760 . 19.104 -9.774 -15.603 1.00 85.46 760 A 1 ATOM 5930 C C . ASN A 0 760 . 18.918 -8.444 -14.840 1.00 85.46 760 A 1 ATOM 5931 C CB . ASN A 0 760 . 20.547 -10.310 -15.514 1.00 85.46 760 A 1 ATOM 5932 O O . ASN A 0 760 . 19.897 -7.815 -14.446 1.00 85.46 760 A 1 ATOM 5933 C CG . ASN A 0 760 . 20.714 -11.714 -16.056 1.00 85.46 760 A 1 ATOM 5934 N ND2 . ASN A 0 760 . 21.922 -12.076 -16.422 1.00 85.46 760 A 1 ATOM 5935 O OD1 . ASN A 0 760 . 19.772 -12.493 -16.149 1.00 85.46 760 A 1 ATOM 5936 N N . PRO A 0 761 . 17.671 -7.997 -14.587 1.00 80.57 761 A 1 ATOM 5937 C CA . PRO A 0 761 . 17.414 -6.741 -13.877 1.00 80.57 761 A 1 ATOM 5938 C C . PRO A 0 761 . 17.649 -6.836 -12.359 1.00 80.57 761 A 1 ATOM 5939 C CB . PRO A 0 761 . 15.952 -6.414 -14.196 1.00 80.57 761 A 1 ATOM 5940 O O . PRO A 0 761 . 17.522 -5.841 -11.656 1.00 80.57 761 A 1 ATOM 5941 C CG . PRO A 0 761 . 15.315 -7.798 -14.303 1.00 80.57 761 A 1 ATOM 5942 C CD . PRO A 0 761 . 16.411 -8.606 -14.992 1.00 80.57 761 A 1 ATOM 5943 N N . GLY A 0 762 . 17.941 -8.031 -11.832 1.00 87.89 762 A 1 ATOM 5944 C CA . GLY A 0 762 . 18.050 -8.277 -10.394 1.00 87.89 762 A 1 ATOM 5945 C C . GLY A 0 762 . 16.693 -8.351 -9.698 1.00 87.89 762 A 1 ATOM 5946 O O . GLY A 0 762 . 15.681 -8.715 -10.306 1.00 87.89 762 A 1 ATOM 5947 N N . TRP A 0 763 . 16.683 -8.041 -8.402 1.00 92.32 763 A 1 ATOM 5948 C CA . TRP A 0 763 . 15.475 -7.982 -7.576 1.00 92.32 763 A 1 ATOM 5949 C C . TRP A 0 763 . 14.776 -6.645 -7.762 1.00 92.32 763 A 1 ATOM 5950 C CB . TRP A 0 763 . 15.854 -8.173 -6.110 1.00 92.32 763 A 1 ATOM 5951 O O . TRP A 0 763 . 15.374 -5.619 -7.463 1.00 92.32 763 A 1 ATOM 5952 C CG . TRP A 0 763 . 16.080 -9.594 -5.729 1.00 92.32 763 A 1 ATOM 5953 C CD1 . TRP A 0 763 . 17.098 -10.383 -6.140 1.00 92.32 763 A 1 ATOM 5954 C CD2 . TRP A 0 763 . 15.249 -10.418 -4.864 1.00 92.32 763 A 1 ATOM 5955 C CE2 . TRP A 0 763 . 15.858 -11.701 -4.755 1.00 92.32 763 A 1 ATOM 5956 C CE3 . TRP A 0 763 . 14.038 -10.212 -4.167 1.00 92.32 763 A 1 ATOM 5957 N NE1 . TRP A 0 763 . 16.991 -11.621 -5.536 1.00 92.32 763 A 1 ATOM 5958 C CH2 . TRP A 0 763 . 14.095 -12.495 -3.301 1.00 92.32 763 A 1 ATOM 5959 C CZ2 . TRP A 0 763 . 15.306 -12.723 -3.973 1.00 92.32 763 A 1 ATOM 5960 C CZ3 . TRP A 0 763 . 13.463 -11.244 -3.404 1.00 92.32 763 A 1 ATOM 5961 N N . ARG A 0 764 . 13.539 -6.653 -8.264 1.00 92.64 764 A 1 ATOM 5962 C CA . ARG A 0 764 . 12.762 -5.458 -8.636 1.00 92.64 764 A 1 ATOM 5963 C C . ARG A 0 764 . 11.276 -5.664 -8.382 1.00 92.64 764 A 1 ATOM 5964 C CB . ARG A 0 764 . 12.979 -5.146 -10.129 1.00 92.64 764 A 1 ATOM 5965 O O . ARG A 0 764 . 10.811 -6.808 -8.340 1.00 92.64 764 A 1 ATOM 5966 C CG . ARG A 0 764 . 14.420 -4.785 -10.515 1.00 92.64 764 A 1 ATOM 5967 C CD . ARG A 0 764 . 14.946 -3.581 -9.733 1.00 92.64 764 A 1 ATOM 5968 N NE . ARG A 0 764 . 16.299 -3.210 -10.180 1.00 92.64 764 A 1 ATOM 5969 N NH1 . ARG A 0 764 . 17.468 -4.112 -8.411 1.00 92.64 764 A 1 ATOM 5970 N NH2 . ARG A 0 764 . 18.541 -2.871 -9.845 1.00 92.64 764 A 1 ATOM 5971 C CZ . ARG A 0 764 . 17.417 -3.422 -9.507 1.00 92.64 764 A 1 ATOM 5972 N N . MET A 0 765 . 10.518 -4.576 -8.290 1.00 95.76 765 A 1 ATOM 5973 C CA . MET A 0 765 . 9.057 -4.646 -8.351 1.00 95.76 765 A 1 ATOM 5974 C C . MET A 0 765 . 8.602 -5.114 -9.734 1.00 95.76 765 A 1 ATOM 5975 C CB . MET A 0 765 . 8.432 -3.308 -7.943 1.00 95.76 765 A 1 ATOM 5976 O O . MET A 0 765 . 9.135 -4.694 -10.760 1.00 95.76 765 A 1 ATOM 5977 C CG . MET A 0 765 . 8.740 -2.990 -6.476 1.00 95.76 765 A 1 ATOM 5978 S SD . MET A 0 765 . 8.328 -4.295 -5.280 1.00 95.76 765 A 1 ATOM 5979 C CE . MET A 0 765 . 6.535 -4.290 -5.394 1.00 95.76 765 A 1 ATOM 5980 N N . ASN A 0 766 . 7.655 -6.052 -9.771 1.00 93.53 766 A 1 ATOM 5981 C CA . ASN A 0 766 . 7.203 -6.670 -11.009 1.00 93.53 766 A 1 ATOM 5982 C C . ASN A 0 766 . 5.965 -5.952 -11.550 1.00 93.53 766 A 1 ATOM 5983 C CB . ASN A 0 766 . 6.948 -8.170 -10.774 1.00 93.53 766 A 1 ATOM 5984 O O . ASN A 0 766 . 4.853 -6.222 -11.106 1.00 93.53 766 A 1 ATOM 5985 C CG . ASN A 0 766 . 6.595 -8.904 -12.056 1.00 93.53 766 A 1 ATOM 5986 N ND2 . ASN A 0 766 . 6.247 -10.166 -11.970 1.00 93.53 766 A 1 ATOM 5987 O OD1 . ASN A 0 766 . 6.661 -8.375 -13.155 1.00 93.53 766 A 1 ATOM 5988 N N . GLN A 0 767 . 6.144 -5.131 -12.586 1.00 90.99 767 A 1 ATOM 5989 C CA . GLN A 0 767 . 5.040 -4.456 -13.286 1.00 90.99 767 A 1 ATOM 5990 C C . GLN A 0 767 . 3.958 -5.406 -13.834 1.00 90.99 767 A 1 ATOM 5991 C CB . GLN A 0 767 . 5.621 -3.584 -14.411 1.00 90.99 767 A 1 ATOM 5992 O O . GLN A 0 767 . 2.831 -4.990 -14.075 1.00 90.99 767 A 1 ATOM 5993 C CG . GLN A 0 767 . 6.257 -4.387 -15.563 1.00 90.99 767 A 1 ATOM 5994 C CD . GLN A 0 767 . 6.857 -3.494 -16.644 1.00 90.99 767 A 1 ATOM 5995 N NE2 . GLN A 0 767 . 7.646 -4.024 -17.549 1.00 90.99 767 A 1 ATOM 5996 O OE1 . GLN A 0 767 . 6.632 -2.305 -16.732 1.00 90.99 767 A 1 ATOM 5997 N N . TYR A 0 768 . 4.275 -6.690 -14.031 1.00 91.16 768 A 1 ATOM 5998 C CA . TYR A 0 768 . 3.324 -7.702 -14.507 1.00 91.16 768 A 1 ATOM 5999 C C . TYR A 0 768 . 2.596 -8.440 -13.372 1.00 91.16 768 A 1 ATOM 6000 C CB . TYR A 0 768 . 4.059 -8.687 -15.420 1.00 91.16 768 A 1 ATOM 6001 O O . TYR A 0 768 . 1.720 -9.266 -13.633 1.00 91.16 768 A 1 ATOM 6002 C CG . TYR A 0 768 . 4.837 -8.020 -16.537 1.00 91.16 768 A 1 ATOM 6003 C CD1 . TYR A 0 768 . 4.148 -7.423 -17.609 1.00 91.16 768 A 1 ATOM 6004 C CD2 . TYR A 0 768 . 6.243 -7.957 -16.478 1.00 91.16 768 A 1 ATOM 6005 C CE1 . TYR A 0 768 . 4.862 -6.779 -18.636 1.00 91.16 768 A 1 ATOM 6006 C CE2 . TYR A 0 768 . 6.963 -7.319 -17.504 1.00 91.16 768 A 1 ATOM 6007 O OH . TYR A 0 768 . 6.975 -6.160 -19.592 1.00 91.16 768 A 1 ATOM 6008 C CZ . TYR A 0 768 . 6.272 -6.740 -18.589 1.00 91.16 768 A 1 ATOM 6009 N N . ASP A 0 769 . 2.967 -8.168 -12.121 1.00 94.23 769 A 1 ATOM 6010 C CA . ASP A 0 769 . 2.333 -8.683 -10.905 1.00 94.23 769 A 1 ATOM 6011 C C . ASP A 0 769 . 1.909 -7.512 -10.003 1.00 94.23 769 A 1 ATOM 6012 C CB . ASP A 0 769 . 3.262 -9.696 -10.227 1.00 94.23 769 A 1 ATOM 6013 O O . ASP A 0 769 . 2.242 -7.436 -8.816 1.00 94.23 769 A 1 ATOM 6014 C CG . ASP A 0 769 . 2.536 -10.689 -9.321 1.00 94.23 769 A 1 ATOM 6015 O OD1 . ASP A 0 769 . 1.288 -10.800 -9.350 1.00 94.23 769 A 1 ATOM 6016 O OD2 . ASP A 0 769 . 3.242 -11.475 -8.655 1.00 94.23 769 A 1 ATOM 6017 N N . ALA A 0 770 . 1.203 -6.576 -10.638 1.00 94.00 770 A 1 ATOM 6018 C CA . ALA A 0 770 . 0.689 -5.335 -10.083 1.00 94.00 770 A 1 ATOM 6019 C C . ALA A 0 770 . -0.809 -5.184 -10.391 1.00 94.00 770 A 1 ATOM 6020 C CB . ALA A 0 770 . 1.495 -4.170 -10.665 1.00 94.00 770 A 1 ATOM 6021 O O . ALA A 0 770 . -1.334 -5.778 -11.339 1.00 94.00 770 A 1 ATOM 6022 N N . THR A 0 771 . -1.512 -4.389 -9.589 1.00 92.67 771 A 1 ATOM 6023 C CA . THR A 0 771 . -2.885 -3.967 -9.884 1.00 92.67 771 A 1 ATOM 6024 C C . THR A 0 771 . -2.908 -2.882 -10.967 1.00 92.67 771 A 1 ATOM 6025 C CB . THR A 0 771 . -3.605 -3.491 -8.617 1.00 92.67 771 A 1 ATOM 6026 O O . THR A 0 771 . -1.934 -2.167 -11.170 1.00 92.67 771 A 1 ATOM 6027 C CG2 . THR A 0 771 . -3.783 -4.592 -7.574 1.00 92.67 771 A 1 ATOM 6028 O OG1 . THR A 0 771 . -2.878 -2.472 -7.991 1.00 92.67 771 A 1 ATOM 6029 N N . ASN A 0 772 . -4.038 -2.738 -11.666 1.00 88.10 772 A 1 ATOM 6030 C CA . ASN A 0 772 . -4.127 -1.930 -12.893 1.00 88.10 772 A 1 ATOM 6031 C C . ASN A 0 772 . -3.839 -0.429 -12.723 1.00 88.10 772 A 1 ATOM 6032 C CB . ASN A 0 772 . -5.539 -2.075 -13.486 1.00 88.10 772 A 1 ATOM 6033 O O . ASN A 0 772 . -3.544 0.227 -13.715 1.00 88.10 772 A 1 ATOM 6034 C CG . ASN A 0 772 . -5.884 -3.463 -13.984 1.00 88.10 772 A 1 ATOM 6035 N ND2 . ASN A 0 772 . -7.121 -3.669 -14.369 1.00 88.10 772 A 1 ATOM 6036 O OD1 . ASN A 0 772 . -5.095 -4.387 -14.021 1.00 88.10 772 A 1 ATOM 6037 N N . ALA A 0 773 . -3.997 0.121 -11.518 1.00 89.71 773 A 1 ATOM 6038 C CA . ALA A 0 773 . -3.797 1.543 -11.247 1.00 89.71 773 A 1 ATOM 6039 C C . ALA A 0 773 . -2.544 1.781 -10.387 1.00 89.71 773 A 1 ATOM 6040 C CB . ALA A 0 773 . -5.098 2.120 -10.687 1.00 89.71 773 A 1 ATOM 6041 O O . ALA A 0 773 . -2.535 2.636 -9.497 1.00 89.71 773 A 1 ATOM 6042 N N . LEU A 0 774 . -1.513 0.962 -10.609 1.00 92.42 774 A 1 ATOM 6043 C CA . LEU A 0 774 . -0.201 1.086 -9.992 1.00 92.42 774 A 1 ATOM 6044 C C . LEU A 0 774 . 0.876 1.118 -11.070 1.00 92.42 774 A 1 ATOM 6045 C CB . LEU A 0 774 . 0.009 -0.064 -8.999 1.00 92.42 774 A 1 ATOM 6046 O O . LEU A 0 774 . 1.007 0.175 -11.847 1.00 92.42 774 A 1 ATOM 6047 C CG . LEU A 0 774 . 1.266 0.086 -8.120 1.00 92.42 774 A 1 ATOM 6048 C CD1 . LEU A 0 774 . 0.993 -0.446 -6.710 1.00 92.42 774 A 1 ATOM 6049 C CD2 . LEU A 0 774 . 2.445 -0.688 -8.709 1.00 92.42 774 A 1 ATOM 6050 N N . ASP A 0 775 . 1.672 2.178 -11.055 1.00 91.73 775 A 1 ATOM 6051 C CA . ASP A 0 775 . 2.825 2.331 -11.928 1.00 91.73 775 A 1 ATOM 6052 C C . ASP A 0 775 . 4.088 1.865 -11.201 1.00 91.73 775 A 1 ATOM 6053 C CB . ASP A 0 775 . 2.945 3.781 -12.411 1.00 91.73 775 A 1 ATOM 6054 O O . ASP A 0 775 . 4.261 2.095 -10.001 1.00 91.73 775 A 1 ATOM 6055 C CG . ASP A 0 775 . 1.709 4.260 -13.176 1.00 91.73 775 A 1 ATOM 6056 O OD1 . ASP A 0 775 . 1.108 3.472 -13.937 1.00 91.73 775 A 1 ATOM 6057 O OD2 . ASP A 0 775 . 1.310 5.422 -12.958 1.00 91.73 775 A 1 ATOM 6058 N N . VAL A 0 776 . 4.985 1.210 -11.932 1.00 92.64 776 A 1 ATOM 6059 C CA . VAL A 0 776 . 6.309 0.802 -11.452 1.00 92.64 776 A 1 ATOM 6060 C C . VAL A 0 776 . 7.349 1.606 -12.226 1.00 92.64 776 A 1 ATOM 6061 C CB . VAL A 0 776 . 6.530 -0.714 -11.627 1.00 92.64 776 A 1 ATOM 6062 O O . VAL A 0 776 . 7.270 1.668 -13.453 1.00 92.64 776 A 1 ATOM 6063 C CG1 . VAL A 0 776 . 7.838 -1.152 -10.963 1.00 92.64 776 A 1 ATOM 6064 C CG2 . VAL A 0 776 . 5.385 -1.565 -11.050 1.00 92.64 776 A 1 ATOM 6065 N N . ALA A 0 777 . 8.316 2.207 -11.530 1.00 90.94 777 A 1 ATOM 6066 C CA . ALA A 0 777 . 9.405 2.941 -12.171 1.00 90.94 777 A 1 ATOM 6067 C C . ALA A 0 777 . 10.200 2.032 -13.129 1.00 90.94 777 A 1 ATOM 6068 C CB . ALA A 0 777 . 10.308 3.548 -11.095 1.00 90.94 777 A 1 ATOM 6069 O O . ALA A 0 777 . 10.265 0.820 -12.894 1.00 90.94 777 A 1 ATOM 6070 N N . PRO A 0 778 . 10.850 2.573 -14.179 1.00 83.54 778 A 1 ATOM 6071 C CA . PRO A 0 778 . 11.466 1.749 -15.220 1.00 83.54 778 A 1 ATOM 6072 C C . PRO A 0 778 . 12.571 0.840 -14.678 1.00 83.54 778 A 1 ATOM 6073 C CB . PRO A 0 778 . 12.027 2.731 -16.254 1.00 83.54 778 A 1 ATOM 6074 O O . PRO A 0 778 . 12.714 -0.299 -15.120 1.00 83.54 778 A 1 ATOM 6075 C CG . PRO A 0 778 . 11.310 4.049 -15.978 1.00 83.54 778 A 1 ATOM 6076 C CD . PRO A 0 778 . 11.033 3.986 -14.480 1.00 83.54 778 A 1 ATOM 6077 N N . ASP A 0 779 . 13.314 1.323 -13.679 1.00 83.57 779 A 1 ATOM 6078 C CA . ASP A 0 779 . 14.364 0.553 -13.022 1.00 83.57 779 A 1 ATOM 6079 C C . ASP A 0 779 . 13.829 -0.438 -11.978 1.00 83.57 779 A 1 ATOM 6080 C CB . ASP A 0 779 . 15.429 1.501 -12.451 1.00 83.57 779 A 1 ATOM 6081 O O . ASP A 0 779 . 14.610 -1.232 -11.463 1.00 83.57 779 A 1 ATOM 6082 C CG . ASP A 0 779 . 15.124 2.096 -11.074 1.00 83.57 779 A 1 ATOM 6083 O OD1 . ASP A 0 779 . 13.946 2.096 -10.639 1.00 83.57 779 A 1 ATOM 6084 O OD2 . ASP A 0 779 . 16.118 2.494 -10.423 1.00 83.57 779 A 1 ATOM 6085 N N . GLY A 0 780 . 12.523 -0.410 -11.679 1.00 89.88 780 A 1 ATOM 6086 C CA . GLY A 0 780 . 11.818 -1.292 -10.753 1.00 89.88 780 A 1 ATOM 6087 C C . GLY A 0 780 . 12.040 -1.013 -9.264 1.00 89.88 780 A 1 ATOM 6088 O O . GLY A 0 780 . 11.672 -1.862 -8.445 1.00 89.88 780 A 1 ATOM 6089 N N . SER A 0 781 . 12.657 0.120 -8.910 1.00 89.88 781 A 1 ATOM 6090 C CA . SER A 0 781 . 12.950 0.501 -7.519 1.00 89.88 781 A 1 ATOM 6091 C C . SER A 0 781 . 11.808 1.249 -6.831 1.00 89.88 781 A 1 ATOM 6092 C CB . SER A 0 781 . 14.228 1.343 -7.454 1.00 89.88 781 A 1 ATOM 6093 O O . SER A 0 781 . 11.704 1.195 -5.610 1.00 89.88 781 A 1 ATOM 6094 O OG . SER A 0 781 . 14.044 2.605 -8.062 1.00 89.88 781 A 1 ATOM 6095 N N . GLN A 0 782 . 10.921 1.904 -7.585 1.00 94.08 782 A 1 ATOM 6096 C CA . GLN A 0 782 . 9.805 2.678 -7.037 1.00 94.08 782 A 1 ATOM 6097 C C . GLN A 0 782 . 8.457 2.218 -7.587 1.00 94.08 782 A 1 ATOM 6098 C CB . GLN A 0 782 . 9.991 4.180 -7.287 1.00 94.08 782 A 1 ATOM 6099 O O . GLN A 0 782 . 8.361 1.694 -8.699 1.00 94.08 782 A 1 ATOM 6100 C CG . GLN A 0 782 . 11.290 4.759 -6.714 1.00 94.08 782 A 1 ATOM 6101 C CD . GLN A 0 782 . 11.446 6.246 -7.011 1.00 94.08 782 A 1 ATOM 6102 N NE2 . GLN A 0 782 . 12.577 6.826 -6.679 1.00 94.08 782 A 1 ATOM 6103 O OE1 . GLN A 0 782 . 10.562 6.911 -7.529 1.00 94.08 782 A 1 ATOM 6104 N N . VAL A 0 783 . 7.403 2.444 -6.805 1.00 95.04 783 A 1 ATOM 6105 C CA . VAL A 0 783 . 6.015 2.176 -7.198 1.00 95.04 783 A 1 ATOM 6106 C C . VAL A 0 783 . 5.082 3.308 -6.776 1.00 95.04 783 A 1 ATOM 6107 C CB . VAL A 0 783 . 5.509 0.834 -6.645 1.00 95.04 783 A 1 ATOM 6108 O O . VAL A 0 783 . 5.213 3.852 -5.679 1.00 95.04 783 A 1 ATOM 6109 C CG1 . VAL A 0 783 . 6.134 -0.354 -7.374 1.00 95.04 783 A 1 ATOM 6110 C CG2 . VAL A 0 783 . 5.790 0.654 -5.158 1.00 95.04 783 A 1 ATOM 6111 N N . GLN A 0 784 . 4.118 3.635 -7.638 1.00 93.49 784 A 1 ATOM 6112 C CA . GLN A 0 784 . 3.145 4.715 -7.471 1.00 93.49 784 A 1 ATOM 6113 C C . GLN A 0 784 . 1.716 4.208 -7.626 1.00 93.49 784 A 1 ATOM 6114 C CB . GLN A 0 784 . 3.360 5.807 -8.539 1.00 93.49 784 A 1 ATOM 6115 O O . GLN A 0 784 . 1.368 3.648 -8.656 1.00 93.49 784 A 1 ATOM 6116 C CG . GLN A 0 784 . 3.718 7.125 -7.875 1.00 93.49 784 A 1 ATOM 6117 C CD . GLN A 0 784 . 3.616 8.347 -8.766 1.00 93.49 784 A 1 ATOM 6118 N NE2 . GLN A 0 784 . 4.098 9.472 -8.303 1.00 93.49 784 A 1 ATOM 6119 O OE1 . GLN A 0 784 . 2.948 8.363 -9.781 1.00 93.49 784 A 1 ATOM 6120 N N . SER A 0 785 . 0.838 4.482 -6.662 1.00 91.68 785 A 1 ATOM 6121 C CA . SER A 0 785 . -0.607 4.206 -6.811 1.00 91.68 785 A 1 ATOM 6122 C C . SER A 0 785 . -1.345 5.401 -7.392 1.00 91.68 785 A 1 ATOM 6123 C CB . SER A 0 785 . -1.245 3.836 -5.474 1.00 91.68 785 A 1 ATOM 6124 O O . SER A 0 785 . -1.205 6.500 -6.868 1.00 91.68 785 A 1 ATOM 6125 O OG . SER A 0 785 . -0.913 4.771 -4.458 1.00 91.68 785 A 1 ATOM 6126 N N . HIS A 0 786 . -2.158 5.244 -8.432 1.00 82.98 786 A 1 ATOM 6127 C CA . HIS A 0 786 . -2.940 6.359 -8.986 1.00 82.98 786 A 1 ATOM 6128 C C . HIS A 0 786 . -3.866 6.972 -7.931 1.00 82.98 786 A 1 ATOM 6129 C CB . HIS A 0 786 . -3.772 5.892 -10.178 1.00 82.98 786 A 1 ATOM 6130 O O . HIS A 0 786 . -4.372 6.281 -7.042 1.00 82.98 786 A 1 ATOM 6131 C CG . HIS A 0 786 . -2.995 5.426 -11.384 1.00 82.98 786 A 1 ATOM 6132 C CD2 . HIS A 0 786 . -1.639 5.356 -11.514 1.00 82.98 786 A 1 ATOM 6133 N ND1 . HIS A 0 786 . -3.586 5.033 -12.586 1.00 82.98 786 A 1 ATOM 6134 C CE1 . HIS A 0 786 . -2.565 4.742 -13.412 1.00 82.98 786 A 1 ATOM 6135 N NE2 . HIS A 0 786 . -1.392 4.921 -12.790 1.00 82.98 786 A 1 ATOM 6136 N N . PHE A 0 787 . -4.107 8.280 -8.037 1.00 76.13 787 A 1 ATOM 6137 C CA . PHE A 0 787 . -5.019 8.957 -7.122 1.00 76.13 787 A 1 ATOM 6138 C C . PHE A 0 787 . -6.442 8.398 -7.224 1.00 76.13 787 A 1 ATOM 6139 C CB . PHE A 0 787 . -5.013 10.474 -7.351 1.00 76.13 787 A 1 ATOM 6140 O O . PHE A 0 787 . -6.968 8.176 -8.312 1.00 76.13 787 A 1 ATOM 6141 C CG . PHE A 0 787 . -3.862 11.216 -6.701 1.00 76.13 787 A 1 ATOM 6142 C CD1 . PHE A 0 787 . -3.659 11.119 -5.310 1.00 76.13 787 A 1 ATOM 6143 C CD2 . PHE A 0 787 . -3.069 12.097 -7.457 1.00 76.13 787 A 1 ATOM 6144 C CE1 . PHE A 0 787 . -2.650 11.869 -4.681 1.00 76.13 787 A 1 ATOM 6145 C CE2 . PHE A 0 787 . -2.116 12.903 -6.812 1.00 76.13 787 A 1 ATOM 6146 C CZ . PHE A 0 787 . -1.886 12.773 -5.433 1.00 76.13 787 A 1 ATOM 6147 N N . ASN A 0 788 . -7.082 8.220 -6.069 1.00 70.65 788 A 1 ATOM 6148 C CA . ASN A 0 788 . -8.505 7.904 -5.920 1.00 70.65 788 A 1 ATOM 6149 C C . ASN A 0 788 . -8.950 6.573 -6.555 1.00 70.65 788 A 1 ATOM 6150 C CB . ASN A 0 788 . -9.346 9.130 -6.332 1.00 70.65 788 A 1 ATOM 6151 O O . ASN A 0 788 . -10.141 6.361 -6.772 1.00 70.65 788 A 1 ATOM 6152 C CG . ASN A 0 788 . -8.969 10.370 -5.540 1.00 70.65 788 A 1 ATOM 6153 N ND2 . ASN A 0 788 . -9.109 11.540 -6.123 1.00 70.65 788 A 1 ATOM 6154 O OD1 . ASN A 0 788 . -8.525 10.276 -4.405 1.00 70.65 788 A 1 ATOM 6155 N N . GLN A 0 789 . -8.018 5.640 -6.780 1.00 76.50 789 A 1 ATOM 6156 C CA . GLN A 0 789 . -8.298 4.291 -7.302 1.00 76.50 789 A 1 ATOM 6157 C C . GLN A 0 789 . -8.368 3.216 -6.200 1.00 76.50 789 A 1 ATOM 6158 C CB . GLN A 0 789 . -7.290 3.951 -8.415 1.00 76.50 789 A 1 ATOM 6159 O O . GLN A 0 789 . -8.366 2.018 -6.479 1.00 76.50 789 A 1 ATOM 6160 C CG . GLN A 0 789 . -7.453 4.856 -9.650 1.00 76.50 789 A 1 ATOM 6161 C CD . GLN A 0 789 . -8.748 4.645 -10.429 1.00 76.50 789 A 1 ATOM 6162 N NE2 . GLN A 0 789 . -9.070 5.547 -11.328 1.00 76.50 789 A 1 ATOM 6163 O OE1 . GLN A 0 789 . -9.481 3.680 -10.273 1.00 76.50 789 A 1 ATOM 6164 N N . GLY A 0 790 . -8.443 3.618 -4.928 1.00 79.31 790 A 1 ATOM 6165 C CA . GLY A 0 790 . -8.421 2.687 -3.797 1.00 79.31 790 A 1 ATOM 6166 C C . GLY A 0 790 . -7.039 2.070 -3.566 1.00 79.31 790 A 1 ATOM 6167 O O . GLY A 0 790 . -6.035 2.569 -4.067 1.00 79.31 790 A 1 ATOM 6168 N N . TRP A 0 791 . -6.984 1.003 -2.764 1.00 90.35 791 A 1 ATOM 6169 C CA . TRP A 0 791 . -5.732 0.288 -2.515 1.00 90.35 791 A 1 ATOM 6170 C C . TRP A 0 791 . -5.253 -0.406 -3.788 1.00 90.35 791 A 1 ATOM 6171 C CB . TRP A 0 791 . -5.894 -0.723 -1.377 1.00 90.35 791 A 1 ATOM 6172 O O . TRP A 0 791 . -6.021 -1.103 -4.448 1.00 90.35 791 A 1 ATOM 6173 C CG . TRP A 0 791 . -5.993 -0.130 -0.011 1.00 90.35 791 A 1 ATOM 6174 C CD1 . TRP A 0 791 . -7.129 0.226 0.628 1.00 90.35 791 A 1 ATOM 6175 C CD2 . TRP A 0 791 . -4.902 0.175 0.908 1.00 90.35 791 A 1 ATOM 6176 C CE2 . TRP A 0 791 . -5.456 0.735 2.096 1.00 90.35 791 A 1 ATOM 6177 C CE3 . TRP A 0 791 . -3.499 0.036 0.855 1.00 90.35 791 A 1 ATOM 6178 N NE1 . TRP A 0 791 . -6.815 0.745 1.869 1.00 90.35 791 A 1 ATOM 6179 C CH2 . TRP A 0 791 . -3.272 0.973 3.102 1.00 90.35 791 A 1 ATOM 6180 C CZ2 . TRP A 0 791 . -4.664 1.139 3.179 1.00 90.35 791 A 1 ATOM 6181 C CZ3 . TRP A 0 791 . -2.697 0.423 1.943 1.00 90.35 791 A 1 ATOM 6182 N N . GLN A 0 792 . -3.975 -0.237 -4.093 1.00 93.79 792 A 1 ATOM 6183 C CA . GLN A 0 792 . -3.289 -0.811 -5.240 1.00 93.79 792 A 1 ATOM 6184 C C . GLN A 0 792 . -2.056 -1.565 -4.749 1.00 93.79 792 A 1 ATOM 6185 C CB . GLN A 0 792 . -2.908 0.319 -6.200 1.00 93.79 792 A 1 ATOM 6186 O O . GLN A 0 792 . -1.441 -1.142 -3.779 1.00 93.79 792 A 1 ATOM 6187 C CG . GLN A 0 792 . -4.108 1.093 -6.761 1.00 93.79 792 A 1 ATOM 6188 C CD . GLN A 0 792 . -5.051 0.212 -7.572 1.00 93.79 792 A 1 ATOM 6189 N NE2 . GLN A 0 792 . -6.344 0.308 -7.388 1.00 93.79 792 A 1 ATOM 6190 O OE1 . GLN A 0 792 . -4.652 -0.582 -8.415 1.00 93.79 792 A 1 ATOM 6191 N N . GLY A 0 793 . -1.701 -2.688 -5.361 1.00 95.63 793 A 1 ATOM 6192 C CA . GLY A 0 793 . -0.668 -3.576 -4.835 1.00 95.63 793 A 1 ATOM 6193 C C . GLY A 0 793 . 0.275 -4.102 -5.899 1.00 95.63 793 A 1 ATOM 6194 O O . GLY A 0 793 . -0.109 -4.242 -7.056 1.00 95.63 793 A 1 ATOM 6195 N N . CYS A 0 794 . 1.507 -4.404 -5.498 1.00 97.22 794 A 1 ATOM 6196 C CA . CYS A 0 794 . 2.536 -4.950 -6.373 1.00 97.22 794 A 1 ATOM 6197 C C . CYS A 0 794 . 3.421 -5.932 -5.609 1.00 97.22 794 A 1 ATOM 6198 C CB . CYS A 0 794 . 3.360 -3.792 -6.946 1.00 97.22 794 A 1 ATOM 6199 O O . CYS A 0 794 . 3.764 -5.703 -4.444 1.00 97.22 794 A 1 ATOM 6200 S SG . CYS A 0 794 . 4.437 -4.347 -8.303 1.00 97.22 794 A 1 ATOM 6201 N N . ARG A 0 795 . 3.831 -7.006 -6.287 1.00 97.03 795 A 1 ATOM 6202 C CA . ARG A 0 795 . 4.835 -7.958 -5.794 1.00 97.03 795 A 1 ATOM 6203 C C . ARG A 0 795 . 6.152 -7.807 -6.534 1.00 97.03 795 A 1 ATOM 6204 C CB . ARG A 0 795 . 4.300 -9.390 -5.894 1.00 97.03 795 A 1 ATOM 6205 O O . ARG A 0 795 . 6.202 -7.329 -7.665 1.00 97.03 795 A 1 ATOM 6206 C CG . ARG A 0 795 . 3.213 -9.606 -4.840 1.00 97.03 795 A 1 ATOM 6207 C CD . ARG A 0 795 . 2.679 -11.033 -4.810 1.00 97.03 795 A 1 ATOM 6208 N NE . ARG A 0 795 . 2.025 -11.406 -6.070 1.00 97.03 795 A 1 ATOM 6209 N NH1 . ARG A 0 795 . 0.691 -13.038 -5.206 1.00 97.03 795 A 1 ATOM 6210 N NH2 . ARG A 0 795 . 0.510 -12.528 -7.334 1.00 97.03 795 A 1 ATOM 6211 C CZ . ARG A 0 795 . 1.080 -12.306 -6.195 1.00 97.03 795 A 1 ATOM 6212 N N . SER A 0 796 . 7.228 -8.225 -5.888 1.00 96.98 796 A 1 ATOM 6213 C CA . SER A 0 796 . 8.553 -8.317 -6.500 1.00 96.98 796 A 1 ATOM 6214 C C . SER A 0 796 . 8.670 -9.489 -7.484 1.00 96.98 796 A 1 ATOM 6215 C CB . SER A 0 796 . 9.628 -8.380 -5.417 1.00 96.98 796 A 1 ATOM 6216 O O . SER A 0 796 . 7.879 -10.435 -7.495 1.00 96.98 796 A 1 ATOM 6217 O OG . SER A 0 796 . 9.295 -9.406 -4.517 1.00 96.98 796 A 1 ATOM 6218 N N . ASN A 0 797 . 9.676 -9.431 -8.356 1.00 94.26 797 A 1 ATOM 6219 C CA . ASN A 0 797 . 9.930 -10.439 -9.387 1.00 94.26 797 A 1 ATOM 6220 C C . ASN A 0 797 . 10.580 -11.737 -8.856 1.00 94.26 797 A 1 ATOM 6221 C CB . ASN A 0 797 . 10.745 -9.787 -10.520 1.00 94.26 797 A 1 ATOM 6222 O O . ASN A 0 797 . 10.592 -12.743 -9.573 1.00 94.26 797 A 1 ATOM 6223 C CG . ASN A 0 797 . 12.159 -9.389 -10.125 1.00 94.26 797 A 1 ATOM 6224 N ND2 . ASN A 0 797 . 13.011 -9.133 -11.085 1.00 94.26 797 A 1 ATOM 6225 O OD1 . ASN A 0 797 . 12.541 -9.341 -8.967 1.00 94.26 797 A 1 ATOM 6226 N N . HIS A 0 798 . 11.082 -11.736 -7.619 1.00 94.95 798 A 1 ATOM 6227 C CA . HIS A 0 798 . 11.667 -12.887 -6.930 1.00 94.95 798 A 1 ATOM 6228 C C . HIS A 0 798 . 11.130 -12.979 -5.498 1.00 94.95 798 A 1 ATOM 6229 C CB . HIS A 0 798 . 13.202 -12.802 -6.920 1.00 94.95 798 A 1 ATOM 6230 O O . HIS A 0 798 . 10.792 -11.975 -4.884 1.00 94.95 798 A 1 ATOM 6231 C CG . HIS A 0 798 . 13.839 -12.826 -8.286 1.00 94.95 798 A 1 ATOM 6232 C CD2 . HIS A 0 798 . 14.404 -13.891 -8.937 1.00 94.95 798 A 1 ATOM 6233 N ND1 . HIS A 0 798 . 13.987 -11.739 -9.105 1.00 94.95 798 A 1 ATOM 6234 C CE1 . HIS A 0 798 . 14.602 -12.129 -10.227 1.00 94.95 798 A 1 ATOM 6235 N NE2 . HIS A 0 798 . 14.851 -13.450 -10.197 1.00 94.95 798 A 1 ATOM 6236 N N . GLY A 0 799 . 11.043 -14.197 -4.973 1.00 95.61 799 A 1 ATOM 6237 C CA . GLY A 0 799 . 10.633 -14.475 -3.600 1.00 95.61 799 A 1 ATOM 6238 C C . GLY A 0 799 . 11.565 -15.482 -2.939 1.00 95.61 799 A 1 ATOM 6239 O O . GLY A 0 799 . 12.308 -16.193 -3.617 1.00 95.61 799 A 1 ATOM 6240 N N . ILE A 0 800 . 11.514 -15.550 -1.615 1.00 95.74 800 A 1 ATOM 6241 C CA . ILE A 0 800 . 12.327 -16.434 -0.778 1.00 95.74 800 A 1 ATOM 6242 C C . ILE A 0 800 . 11.579 -17.740 -0.514 1.00 95.74 800 A 1 ATOM 6243 C CB . ILE A 0 800 . 12.664 -15.712 0.542 1.00 95.74 800 A 1 ATOM 6244 O O . ILE A 0 800 . 10.439 -17.716 -0.063 1.00 95.74 800 A 1 ATOM 6245 C CG1 . ILE A 0 800 . 13.497 -14.425 0.333 1.00 95.74 800 A 1 ATOM 6246 C CG2 . ILE A 0 800 . 13.359 -16.659 1.531 1.00 95.74 800 A 1 ATOM 6247 C CD1 . ILE A 0 800 . 14.850 -14.612 -0.371 1.00 95.74 800 A 1 ATOM 6248 N N . ARG A 0 801 . 12.225 -18.882 -0.764 1.00 92.59 801 A 1 ATOM 6249 C CA . ARG A 0 801 . 11.701 -20.243 -0.530 1.00 92.59 801 A 1 ATOM 6250 C C . ARG A 0 801 . 12.645 -21.172 0.251 1.00 92.59 801 A 1 ATOM 6251 C CB . ARG A 0 801 . 11.313 -20.881 -1.872 1.00 92.59 801 A 1 ATOM 6252 O O . ARG A 0 801 . 12.330 -22.349 0.425 1.00 92.59 801 A 1 ATOM 6253 C CG . ARG A 0 801 . 12.527 -21.256 -2.736 1.00 92.59 801 A 1 ATOM 6254 C CD . ARG A 0 801 . 12.123 -22.266 -3.805 1.00 92.59 801 A 1 ATOM 6255 N NE . ARG A 0 801 . 13.319 -22.784 -4.475 1.00 92.59 801 A 1 ATOM 6256 N NH1 . ARG A 0 801 . 12.344 -24.520 -5.613 1.00 92.59 801 A 1 ATOM 6257 N NH2 . ARG A 0 801 . 14.570 -24.210 -5.672 1.00 92.59 801 A 1 ATOM 6258 C CZ . ARG A 0 801 . 13.399 -23.835 -5.257 1.00 92.59 801 A 1 ATOM 6259 N N . GLY A 0 802 . 13.830 -20.694 0.619 1.00 88.91 802 A 1 ATOM 6260 C CA . GLY A 0 802 . 14.845 -21.474 1.330 1.00 88.91 802 A 1 ATOM 6261 C C . GLY A 0 802 . 15.017 -21.028 2.776 1.00 88.91 802 A 1 ATOM 6262 O O . GLY A 0 802 . 14.479 -19.997 3.170 1.00 88.91 802 A 1 ATOM 6263 N N . LEU A 0 803 . 15.775 -21.817 3.540 1.00 89.58 803 A 1 ATOM 6264 C CA . LEU A 0 803 . 16.119 -21.501 4.924 1.00 89.58 803 A 1 ATOM 6265 C C . LEU A 0 803 . 17.132 -20.349 4.990 1.00 89.58 803 A 1 ATOM 6266 C CB . LEU A 0 803 . 16.648 -22.748 5.654 1.00 89.58 803 A 1 ATOM 6267 O O . LEU A 0 803 . 18.039 -20.263 4.162 1.00 89.58 803 A 1 ATOM 6268 C CG . LEU A 0 803 . 15.611 -23.870 5.843 1.00 89.58 803 A 1 ATOM 6269 C CD1 . LEU A 0 803 . 16.292 -25.085 6.474 1.00 89.58 803 A 1 ATOM 6270 C CD2 . LEU A 0 803 . 14.445 -23.454 6.743 1.00 89.58 803 A 1 ATOM 6271 N N . GLY A 0 804 . 16.985 -19.492 5.995 1.00 91.90 804 A 1 ATOM 6272 C CA . GLY A 0 804 . 17.807 -18.307 6.210 1.00 91.90 804 A 1 ATOM 6273 C C . GLY A 0 804 . 17.037 -17.143 6.834 1.00 91.90 804 A 1 ATOM 6274 O O . GLY A 0 804 . 15.819 -17.199 7.036 1.00 91.90 804 A 1 ATOM 6275 N N . ARG A 0 805 . 17.779 -16.075 7.116 1.00 96.19 805 A 1 ATOM 6276 C CA . ARG A 0 805 . 17.279 -14.788 7.603 1.00 96.19 805 A 1 ATOM 6277 C C . ARG A 0 805 . 17.445 -13.762 6.503 1.00 96.19 805 A 1 ATOM 6278 C CB . ARG A 0 805 . 18.083 -14.379 8.838 1.00 96.19 805 A 1 ATOM 6279 O O . ARG A 0 805 . 18.564 -13.550 6.043 1.00 96.19 805 A 1 ATOM 6280 C CG . ARG A 0 805 . 17.667 -15.189 10.060 1.00 96.19 805 A 1 ATOM 6281 C CD . ARG A 0 805 . 18.529 -14.786 11.252 1.00 96.19 805 A 1 ATOM 6282 N NE . ARG A 0 805 . 18.151 -15.579 12.425 1.00 96.19 805 A 1 ATOM 6283 N NH1 . ARG A 0 805 . 20.050 -15.253 13.661 1.00 96.19 805 A 1 ATOM 6284 N NH2 . ARG A 0 805 . 18.410 -16.601 14.414 1.00 96.19 805 A 1 ATOM 6285 C CZ . ARG A 0 805 . 18.877 -15.807 13.495 1.00 96.19 805 A 1 ATOM 6286 N N . PHE A 0 806 . 16.351 -13.148 6.076 1.00 97.51 806 A 1 ATOM 6287 C CA . PHE A 0 806 . 16.327 -12.269 4.913 1.00 97.51 806 A 1 ATOM 6288 C C . PHE A 0 806 . 15.792 -10.882 5.257 1.00 97.51 806 A 1 ATOM 6289 C CB . PHE A 0 806 . 15.547 -12.926 3.773 1.00 97.51 806 A 1 ATOM 6290 O O . PHE A 0 806 . 14.929 -10.744 6.126 1.00 97.51 806 A 1 ATOM 6291 C CG . PHE A 0 806 . 16.085 -14.285 3.372 1.00 97.51 806 A 1 ATOM 6292 C CD1 . PHE A 0 806 . 17.179 -14.388 2.492 1.00 97.51 806 A 1 ATOM 6293 C CD2 . PHE A 0 806 . 15.516 -15.450 3.918 1.00 97.51 806 A 1 ATOM 6294 C CE1 . PHE A 0 806 . 17.682 -15.654 2.141 1.00 97.51 806 A 1 ATOM 6295 C CE2 . PHE A 0 806 . 16.004 -16.716 3.549 1.00 97.51 806 A 1 ATOM 6296 C CZ . PHE A 0 806 . 17.086 -16.819 2.659 1.00 97.51 806 A 1 ATOM 6297 N N . TYR A 0 807 . 16.314 -9.865 4.569 1.00 98.31 807 A 1 ATOM 6298 C CA . TYR A 0 807 . 16.033 -8.460 4.859 1.00 98.31 807 A 1 ATOM 6299 C C . TYR A 0 807 . 15.930 -7.599 3.592 1.00 98.31 807 A 1 ATOM 6300 C CB . TYR A 0 807 . 17.122 -7.934 5.801 1.00 98.31 807 A 1 ATOM 6301 O O . TYR A 0 807 . 16.672 -7.808 2.626 1.00 98.31 807 A 1 ATOM 6302 C CG . TYR A 0 807 . 16.931 -6.493 6.224 1.00 98.31 807 A 1 ATOM 6303 C CD1 . TYR A 0 807 . 17.672 -5.468 5.604 1.00 98.31 807 A 1 ATOM 6304 C CD2 . TYR A 0 807 . 16.012 -6.179 7.241 1.00 98.31 807 A 1 ATOM 6305 C CE1 . TYR A 0 807 . 17.513 -4.130 6.016 1.00 98.31 807 A 1 ATOM 6306 C CE2 . TYR A 0 807 . 15.846 -4.841 7.645 1.00 98.31 807 A 1 ATOM 6307 O OH . TYR A 0 807 . 16.434 -2.529 7.465 1.00 98.31 807 A 1 ATOM 6308 C CZ . TYR A 0 807 . 16.594 -3.811 7.038 1.00 98.31 807 A 1 ATOM 6309 N N . PHE A 0 808 . 15.023 -6.620 3.613 1.00 98.25 808 A 1 ATOM 6310 C CA . PHE A 0 808 . 14.947 -5.522 2.643 1.00 98.25 808 A 1 ATOM 6311 C C . PHE A 0 808 . 14.388 -4.250 3.301 1.00 98.25 808 A 1 ATOM 6312 C CB . PHE A 0 808 . 14.124 -5.946 1.413 1.00 98.25 808 A 1 ATOM 6313 O O . PHE A 0 808 . 13.789 -4.319 4.378 1.00 98.25 808 A 1 ATOM 6314 C CG . PHE A 0 808 . 12.618 -5.986 1.591 1.00 98.25 808 A 1 ATOM 6315 C CD1 . PHE A 0 808 . 12.001 -7.116 2.158 1.00 98.25 808 A 1 ATOM 6316 C CD2 . PHE A 0 808 . 11.824 -4.914 1.139 1.00 98.25 808 A 1 ATOM 6317 C CE1 . PHE A 0 808 . 10.600 -7.171 2.278 1.00 98.25 808 A 1 ATOM 6318 C CE2 . PHE A 0 808 . 10.424 -4.979 1.255 1.00 98.25 808 A 1 ATOM 6319 C CZ . PHE A 0 808 . 9.811 -6.097 1.840 1.00 98.25 808 A 1 ATOM 6320 N N . GLU A 0 809 . 14.565 -3.098 2.652 1.00 98.25 809 A 1 ATOM 6321 C CA . GLU A 0 809 . 14.093 -1.794 3.140 1.00 98.25 809 A 1 ATOM 6322 C C . GLU A 0 809 . 13.067 -1.172 2.196 1.00 98.25 809 A 1 ATOM 6323 C CB . GLU A 0 809 . 15.264 -0.820 3.357 1.00 98.25 809 A 1 ATOM 6324 O O . GLU A 0 809 . 13.136 -1.338 0.977 1.00 98.25 809 A 1 ATOM 6325 C CG . GLU A 0 809 . 16.072 -1.220 4.591 1.00 98.25 809 A 1 ATOM 6326 C CD . GLU A 0 809 . 17.255 -0.299 4.922 1.00 98.25 809 A 1 ATOM 6327 O OE1 . GLU A 0 809 . 17.797 -0.460 6.039 1.00 98.25 809 A 1 ATOM 6328 O OE2 . GLU A 0 809 . 17.676 0.536 4.088 1.00 98.25 809 A 1 ATOM 6329 N N . VAL A 0 810 . 12.130 -0.418 2.771 1.00 97.91 810 A 1 ATOM 6330 C CA . VAL A 0 810 . 11.163 0.403 2.032 1.00 97.91 810 A 1 ATOM 6331 C C . VAL A 0 810 . 11.144 1.812 2.605 1.00 97.91 810 A 1 ATOM 6332 C CB . VAL A 0 810 . 9.760 -0.230 2.036 1.00 97.91 810 A 1 ATOM 6333 O O . VAL A 0 810 . 11.198 1.993 3.822 1.00 97.91 810 A 1 ATOM 6334 C CG1 . VAL A 0 810 . 8.738 0.574 1.222 1.00 97.91 810 A 1 ATOM 6335 C CG2 . VAL A 0 810 . 9.832 -1.634 1.434 1.00 97.91 810 A 1 ATOM 6336 N N . THR A 0 811 . 11.071 2.815 1.735 1.00 96.93 811 A 1 ATOM 6337 C CA . THR A 0 811 . 11.015 4.232 2.102 1.00 96.93 811 A 1 ATOM 6338 C C . THR A 0 811 . 9.860 4.922 1.368 1.00 96.93 811 A 1 ATOM 6339 C CB . THR A 0 811 . 12.348 4.932 1.807 1.00 96.93 811 A 1 ATOM 6340 O O . THR A 0 811 . 9.789 4.871 0.143 1.00 96.93 811 A 1 ATOM 6341 C CG2 . THR A 0 811 . 12.380 6.376 2.305 1.00 96.93 811 A 1 ATOM 6342 O OG1 . THR A 0 811 . 13.367 4.248 2.504 1.00 96.93 811 A 1 ATOM 6343 N N . PRO A 0 812 . 8.932 5.573 2.077 1.00 92.28 812 A 1 ATOM 6344 C CA . PRO A 0 812 . 7.901 6.413 1.489 1.00 92.28 812 A 1 ATOM 6345 C C . PRO A 0 812 . 8.501 7.724 0.994 1.00 92.28 812 A 1 ATOM 6346 C CB . PRO A 0 812 . 6.897 6.658 2.608 1.00 92.28 812 A 1 ATOM 6347 O O . PRO A 0 812 . 9.227 8.415 1.711 1.00 92.28 812 A 1 ATOM 6348 C CG . PRO A 0 812 . 7.841 6.726 3.811 1.00 92.28 812 A 1 ATOM 6349 C CD . PRO A 0 812 . 8.940 5.733 3.506 1.00 92.28 812 A 1 ATOM 6350 N N . ILE A 0 813 . 8.153 8.088 -0.233 1.00 90.50 813 A 1 ATOM 6351 C CA . ILE A 0 813 . 8.673 9.298 -0.879 1.00 90.50 813 A 1 ATOM 6352 C C . ILE A 0 813 . 7.688 10.463 -0.715 1.00 90.50 813 A 1 ATOM 6353 C CB . ILE A 0 813 . 8.992 9.012 -2.363 1.00 90.50 813 A 1 ATOM 6354 O O . ILE A 0 813 . 8.073 11.632 -0.636 1.00 90.50 813 A 1 ATOM 6355 C CG1 . ILE A 0 813 . 9.721 7.659 -2.556 1.00 90.50 813 A 1 ATOM 6356 C CG2 . ILE A 0 813 . 9.833 10.170 -2.925 1.00 90.50 813 A 1 ATOM 6357 C CD1 . ILE A 0 813 . 10.150 7.390 -4.002 1.00 90.50 813 A 1 ATOM 6358 N N . GLU A 0 814 . 6.397 10.147 -0.622 1.00 81.61 814 A 1 ATOM 6359 C CA . GLU A 0 814 . 5.330 11.124 -0.442 1.00 81.61 814 A 1 ATOM 6360 C C . GLU A 0 814 . 4.878 11.172 1.021 1.00 81.61 814 A 1 ATOM 6361 C CB . GLU A 0 814 . 4.178 10.837 -1.419 1.00 81.61 814 A 1 ATOM 6362 O O . GLU A 0 814 . 4.780 10.158 1.710 1.00 81.61 814 A 1 ATOM 6363 C CG . GLU A 0 814 . 4.600 11.155 -2.867 1.00 81.61 814 A 1 ATOM 6364 C CD . GLU A 0 814 . 3.537 10.803 -3.919 1.00 81.61 814 A 1 ATOM 6365 O OE1 . GLU A 0 814 . 3.568 11.394 -5.022 1.00 81.61 814 A 1 ATOM 6366 O OE2 . GLU A 0 814 . 2.762 9.846 -3.684 1.00 81.61 814 A 1 ATOM 6367 N N . SER A 0 815 . 4.574 12.377 1.505 1.00 72.09 815 A 1 ATOM 6368 C CA . SER A 0 815 . 3.945 12.584 2.818 1.00 72.09 815 A 1 ATOM 6369 C C . SER A 0 815 . 2.449 12.266 2.807 1.00 72.09 815 A 1 ATOM 6370 C CB . SER A 0 815 . 4.181 14.025 3.276 1.00 72.09 815 A 1 ATOM 6371 O O . SER A 0 815 . 1.808 12.262 3.858 1.00 72.09 815 A 1 ATOM 6372 O OG . SER A 0 815 . 3.822 14.928 2.245 1.00 72.09 815 A 1 ATOM 6373 N N . THR A 0 816 . 1.891 12.012 1.624 1.00 69.44 816 A 1 ATOM 6374 C CA . THR A 0 816 . 0.480 11.719 1.404 1.00 69.44 816 A 1 ATOM 6375 C C . THR A 0 816 . 0.228 10.226 1.213 1.00 69.44 816 A 1 ATOM 6376 C CB . THR A 0 816 . -0.066 12.509 0.205 1.00 69.44 816 A 1 ATOM 6377 O O . THR A 0 816 . 1.072 9.484 0.706 1.00 69.44 816 A 1 ATOM 6378 C CG2 . THR A 0 816 . -0.001 14.017 0.454 1.00 69.44 816 A 1 ATOM 6379 O OG1 . THR A 0 816 . 0.670 12.253 -0.967 1.00 69.44 816 A 1 ATOM 6380 N N . GLY A 0 817 . -0.985 9.809 1.579 1.00 77.52 817 A 1 ATOM 6381 C CA . GLY A 0 817 . -1.494 8.467 1.322 1.00 77.52 817 A 1 ATOM 6382 C C . GLY A 0 817 . -1.277 7.462 2.453 1.00 77.52 817 A 1 ATOM 6383 O O . GLY A 0 817 . -0.699 7.763 3.495 1.00 77.52 817 A 1 ATOM 6384 N N . LEU A 0 818 . -1.805 6.257 2.246 1.00 85.78 818 A 1 ATOM 6385 C CA . LEU A 0 818 . -1.699 5.119 3.158 1.00 85.78 818 A 1 ATOM 6386 C C . LEU A 0 818 . -0.961 3.980 2.468 1.00 85.78 818 A 1 ATOM 6387 C CB . LEU A 0 818 . -3.082 4.649 3.638 1.00 85.78 818 A 1 ATOM 6388 O O . LEU A 0 818 . -0.984 3.857 1.245 1.00 85.78 818 A 1 ATOM 6389 C CG . LEU A 0 818 . -3.922 5.702 4.374 1.00 85.78 818 A 1 ATOM 6390 C CD1 . LEU A 0 818 . -5.228 5.053 4.833 1.00 85.78 818 A 1 ATOM 6391 C CD2 . LEU A 0 818 . -3.199 6.268 5.597 1.00 85.78 818 A 1 ATOM 6392 N N . TRP A 0 819 . -0.288 3.152 3.254 1.00 91.36 819 A 1 ATOM 6393 C CA . TRP A 0 819 . 0.600 2.147 2.701 1.00 91.36 819 A 1 ATOM 6394 C C . TRP A 0 819 . 0.799 0.979 3.662 1.00 91.36 819 A 1 ATOM 6395 C CB . TRP A 0 819 . 1.913 2.799 2.236 1.00 91.36 819 A 1 ATOM 6396 O O . TRP A 0 819 . 0.670 1.108 4.883 1.00 91.36 819 A 1 ATOM 6397 C CG . TRP A 0 819 . 2.578 3.791 3.142 1.00 91.36 819 A 1 ATOM 6398 C CD1 . TRP A 0 819 . 2.053 4.958 3.593 1.00 91.36 819 A 1 ATOM 6399 C CD2 . TRP A 0 819 . 3.958 3.782 3.606 1.00 91.36 819 A 1 ATOM 6400 C CE2 . TRP A 0 819 . 4.169 4.959 4.382 1.00 91.36 819 A 1 ATOM 6401 C CE3 . TRP A 0 819 . 5.043 2.887 3.476 1.00 91.36 819 A 1 ATOM 6402 N NE1 . TRP A 0 819 . 2.969 5.624 4.371 1.00 91.36 819 A 1 ATOM 6403 C CH2 . TRP A 0 819 . 6.400 4.248 4.970 1.00 91.36 819 A 1 ATOM 6404 C CZ2 . TRP A 0 819 . 5.380 5.216 5.018 1.00 91.36 819 A 1 ATOM 6405 C CZ3 . TRP A 0 819 . 6.250 3.112 4.163 1.00 91.36 819 A 1 ATOM 6406 N N . ARG A 0 820 . 1.062 -0.182 3.065 1.00 95.47 820 A 1 ATOM 6407 C CA . ARG A 0 820 . 1.362 -1.457 3.709 1.00 95.47 820 A 1 ATOM 6408 C C . ARG A 0 820 . 2.537 -2.102 2.997 1.00 95.47 820 A 1 ATOM 6409 C CB . ARG A 0 820 . 0.164 -2.411 3.644 1.00 95.47 820 A 1 ATOM 6410 O O . ARG A 0 820 . 2.644 -2.024 1.774 1.00 95.47 820 A 1 ATOM 6411 C CG . ARG A 0 820 . -1.063 -1.907 4.398 1.00 95.47 820 A 1 ATOM 6412 C CD . ARG A 0 820 . -2.234 -2.862 4.168 1.00 95.47 820 A 1 ATOM 6413 N NE . ARG A 0 820 . -3.454 -2.271 4.718 1.00 95.47 820 A 1 ATOM 6414 N NH1 . ARG A 0 820 . -4.975 -3.777 3.885 1.00 95.47 820 A 1 ATOM 6415 N NH2 . ARG A 0 820 . -5.640 -1.834 4.815 1.00 95.47 820 A 1 ATOM 6416 C CZ . ARG A 0 820 . -4.687 -2.645 4.470 1.00 95.47 820 A 1 ATOM 6417 N N . VAL A 0 821 . 3.369 -2.790 3.758 1.00 97.59 821 A 1 ATOM 6418 C CA . VAL A 0 821 . 4.521 -3.540 3.261 1.00 97.59 821 A 1 ATOM 6419 C C . VAL A 0 821 . 4.597 -4.887 3.960 1.00 97.59 821 A 1 ATOM 6420 C CB . VAL A 0 821 . 5.812 -2.719 3.438 1.00 97.59 821 A 1 ATOM 6421 O O . VAL A 0 821 . 4.217 -5.018 5.123 1.00 97.59 821 A 1 ATOM 6422 C CG1 . VAL A 0 821 . 6.118 -2.363 4.900 1.00 97.59 821 A 1 ATOM 6423 C CG2 . VAL A 0 821 . 7.024 -3.442 2.848 1.00 97.59 821 A 1 ATOM 6424 N N . GLY A 0 822 . 5.094 -5.901 3.264 1.00 97.54 822 A 1 ATOM 6425 C CA . GLY A 0 822 . 5.410 -7.171 3.890 1.00 97.54 822 A 1 ATOM 6426 C C . GLY A 0 822 . 5.689 -8.281 2.897 1.00 97.54 822 A 1 ATOM 6427 O O . GLY A 0 822 . 6.324 -8.069 1.863 1.00 97.54 822 A 1 ATOM 6428 N N . TRP A 0 823 . 5.207 -9.470 3.237 1.00 97.72 823 A 1 ATOM 6429 C CA . TRP A 0 823 . 5.500 -10.708 2.530 1.00 97.72 823 A 1 ATOM 6430 C C . TRP A 0 823 . 4.205 -11.386 2.105 1.00 97.72 823 A 1 ATOM 6431 C CB . TRP A 0 823 . 6.329 -11.610 3.445 1.00 97.72 823 A 1 ATOM 6432 O O . TRP A 0 823 . 3.296 -11.551 2.918 1.00 97.72 823 A 1 ATOM 6433 C CG . TRP A 0 823 . 7.596 -10.990 3.945 1.00 97.72 823 A 1 ATOM 6434 C CD1 . TRP A 0 823 . 7.724 -10.299 5.100 1.00 97.72 823 A 1 ATOM 6435 C CD2 . TRP A 0 823 . 8.919 -10.986 3.329 1.00 97.72 823 A 1 ATOM 6436 C CE2 . TRP A 0 823 . 9.810 -10.278 4.192 1.00 97.72 823 A 1 ATOM 6437 C CE3 . TRP A 0 823 . 9.463 -11.534 2.145 1.00 97.72 823 A 1 ATOM 6438 N NE1 . TRP A 0 823 . 9.032 -9.891 5.261 1.00 97.72 823 A 1 ATOM 6439 C CH2 . TRP A 0 823 . 11.689 -10.714 2.736 1.00 97.72 823 A 1 ATOM 6440 C CZ2 . TRP A 0 823 . 11.175 -10.139 3.909 1.00 97.72 823 A 1 ATOM 6441 C CZ3 . TRP A 0 823 . 10.837 -11.407 1.858 1.00 97.72 823 A 1 ATOM 6442 N N . SER A 0 824 . 4.114 -11.804 0.846 1.00 96.56 824 A 1 ATOM 6443 C CA . SER A 0 824 . 2.970 -12.581 0.366 1.00 96.56 824 A 1 ATOM 6444 C C . SER A 0 824 . 3.405 -13.753 -0.494 1.00 96.56 824 A 1 ATOM 6445 C CB . SER A 0 824 . 1.957 -11.701 -0.372 1.00 96.56 824 A 1 ATOM 6446 O O . SER A 0 824 . 4.466 -13.728 -1.121 1.00 96.56 824 A 1 ATOM 6447 O OG . SER A 0 824 . 2.448 -11.305 -1.632 1.00 96.56 824 A 1 ATOM 6448 N N . THR A 0 825 . 2.593 -14.802 -0.524 1.00 94.51 825 A 1 ATOM 6449 C CA . THR A 0 825 . 2.785 -15.862 -1.507 1.00 94.51 825 A 1 ATOM 6450 C C . THR A 0 825 . 2.319 -15.401 -2.883 1.00 94.51 825 A 1 ATOM 6451 C CB . THR A 0 825 . 2.127 -17.198 -1.133 1.00 94.51 825 A 1 ATOM 6452 O O . THR A 0 825 . 1.547 -14.460 -3.042 1.00 94.51 825 A 1 ATOM 6453 C CG2 . THR A 0 825 . 2.281 -17.599 0.332 1.00 94.51 825 A 1 ATOM 6454 O OG1 . THR A 0 825 . 0.764 -17.200 -1.463 1.00 94.51 825 A 1 ATOM 6455 N N . ASP A 0 826 . 2.768 -16.139 -3.879 1.00 91.93 826 A 1 ATOM 6456 C CA . ASP A 0 826 . 2.362 -16.118 -5.282 1.00 91.93 826 A 1 ATOM 6457 C C . ASP A 0 826 . 0.829 -16.182 -5.522 1.00 91.93 826 A 1 ATOM 6458 C CB . ASP A 0 826 . 3.092 -17.375 -5.759 1.00 91.93 826 A 1 ATOM 6459 O O . ASP A 0 826 . 0.294 -15.520 -6.416 1.00 91.93 826 A 1 ATOM 6460 C CG . ASP A 0 826 . 2.967 -17.768 -7.199 1.00 91.93 826 A 1 ATOM 6461 O OD1 . ASP A 0 826 . 2.052 -17.320 -7.912 1.00 91.93 826 A 1 ATOM 6462 O OD2 . ASP A 0 826 . 3.801 -18.619 -7.601 1.00 91.93 826 A 1 ATOM 6463 N N . ASP A 0 827 . 0.104 -16.922 -4.681 1.00 90.31 827 A 1 ATOM 6464 C CA . ASP A 0 827 . -1.354 -17.078 -4.775 1.00 90.31 827 A 1 ATOM 6465 C C . ASP A 0 827 . -2.129 -16.027 -3.956 1.00 90.31 827 A 1 ATOM 6466 C CB . ASP A 0 827 . -1.736 -18.516 -4.384 1.00 90.31 827 A 1 ATOM 6467 O O . ASP A 0 827 . -3.354 -15.960 -4.044 1.00 90.31 827 A 1 ATOM 6468 C CG . ASP A 0 827 . -1.181 -19.553 -5.371 1.00 90.31 827 A 1 ATOM 6469 O OD1 . ASP A 0 827 . -1.503 -19.486 -6.581 1.00 90.31 827 A 1 ATOM 6470 O OD2 . ASP A 0 827 . -0.386 -20.428 -4.965 1.00 90.31 827 A 1 ATOM 6471 N N . GLY A 0 828 . -1.426 -15.193 -3.181 1.00 91.51 828 A 1 ATOM 6472 C CA . GLY A 0 828 . -2.037 -14.162 -2.347 1.00 91.51 828 A 1 ATOM 6473 C C . GLY A 0 828 . -2.526 -12.935 -3.113 1.00 91.51 828 A 1 ATOM 6474 O O . GLY A 0 828 . -2.075 -12.630 -4.221 1.00 91.51 828 A 1 ATOM 6475 N N . ASN A 0 829 . -3.447 -12.209 -2.492 1.00 94.14 829 A 1 ATOM 6476 C CA . ASN A 0 829 . -3.954 -10.930 -2.954 1.00 94.14 829 A 1 ATOM 6477 C C . ASN A 0 829 . -2.844 -9.867 -2.917 1.00 94.14 829 A 1 ATOM 6478 C CB . ASN A 0 829 . -5.174 -10.557 -2.094 1.00 94.14 829 A 1 ATOM 6479 O O . ASN A 0 829 . -2.079 -9.767 -1.957 1.00 94.14 829 A 1 ATOM 6480 C CG . ASN A 0 829 . -5.996 -9.405 -2.643 1.00 94.14 829 A 1 ATOM 6481 N ND2 . ASN A 0 829 . -7.259 -9.351 -2.305 1.00 94.14 829 A 1 ATOM 6482 O OD1 . ASN A 0 829 . -5.540 -8.543 -3.380 1.00 94.14 829 A 1 ATOM 6483 N N . LEU A 0 830 . -2.788 -9.034 -3.958 1.00 94.80 830 A 1 ATOM 6484 C CA . LEU A 0 830 . -1.849 -7.916 -4.047 1.00 94.80 830 A 1 ATOM 6485 C C . LEU A 0 830 . -2.131 -6.827 -3.003 1.00 94.80 830 A 1 ATOM 6486 C CB . LEU A 0 830 . -1.890 -7.336 -5.472 1.00 94.80 830 A 1 ATOM 6487 O O . LEU A 0 830 . -1.225 -6.071 -2.655 1.00 94.80 830 A 1 ATOM 6488 C CG . LEU A 0 830 . -1.409 -8.293 -6.579 1.00 94.80 830 A 1 ATOM 6489 C CD1 . LEU A 0 830 . -1.518 -7.604 -7.935 1.00 94.80 830 A 1 ATOM 6490 C CD2 . LEU A 0 830 . 0.046 -8.705 -6.382 1.00 94.80 830 A 1 ATOM 6491 N N . ILE A 0 831 . -3.362 -6.748 -2.482 1.00 94.26 831 A 1 ATOM 6492 C CA . ILE A 0 831 . -3.678 -5.925 -1.312 1.00 94.26 831 A 1 ATOM 6493 C C . ILE A 0 831 . -3.315 -6.723 -0.061 1.00 94.26 831 A 1 ATOM 6494 C CB . ILE A 0 831 . -5.135 -5.424 -1.312 1.00 94.26 831 A 1 ATOM 6495 O O . ILE A 0 831 . -4.098 -7.534 0.439 1.00 94.26 831 A 1 ATOM 6496 C CG1 . ILE A 0 831 . -5.582 -4.848 -2.675 1.00 94.26 831 A 1 ATOM 6497 C CG2 . ILE A 0 831 . -5.298 -4.366 -0.202 1.00 94.26 831 A 1 ATOM 6498 C CD1 . ILE A 0 831 . -4.618 -3.846 -3.328 1.00 94.26 831 A 1 ATOM 6499 N N . ILE A 0 832 . -2.097 -6.514 0.422 1.00 95.27 832 A 1 ATOM 6500 C CA . ILE A 0 832 . -1.474 -7.346 1.442 1.00 95.27 832 A 1 ATOM 6501 C C . ILE A 0 832 . -2.271 -7.343 2.754 1.00 95.27 832 A 1 ATOM 6502 C CB . ILE A 0 832 . 0.002 -6.940 1.614 1.00 95.27 832 A 1 ATOM 6503 O O . ILE A 0 832 . -2.789 -6.311 3.203 1.00 95.27 832 A 1 ATOM 6504 C CG1 . ILE A 0 832 . 0.783 -8.088 2.278 1.00 95.27 832 A 1 ATOM 6505 C CG2 . ILE A 0 832 . 0.165 -5.609 2.368 1.00 95.27 832 A 1 ATOM 6506 C CD1 . ILE A 0 832 . 2.272 -7.780 2.393 1.00 95.27 832 A 1 ATOM 6507 N N . GLY A 0 833 . -2.366 -8.529 3.358 1.00 90.50 833 A 1 ATOM 6508 C CA . GLY A 0 833 . -3.067 -8.771 4.617 1.00 90.50 833 A 1 ATOM 6509 C C . GLY A 0 833 . -4.570 -9.027 4.484 1.00 90.50 833 A 1 ATOM 6510 O O . GLY A 0 833 . -5.212 -9.291 5.494 1.00 90.50 833 A 1 ATOM 6511 N N . THR A 0 834 . -5.145 -8.969 3.277 1.00 89.22 834 A 1 ATOM 6512 C CA . THR A 0 834 . -6.589 -9.219 3.060 1.00 89.22 834 A 1 ATOM 6513 C C . THR A 0 834 . -6.961 -10.701 2.968 1.00 89.22 834 A 1 ATOM 6514 C CB . THR A 0 834 . -7.125 -8.485 1.823 1.00 89.22 834 A 1 ATOM 6515 O O . THR A 0 834 . -8.134 -11.057 2.989 1.00 89.22 834 A 1 ATOM 6516 C CG2 . THR A 0 834 . -7.008 -6.966 1.955 1.00 89.22 834 A 1 ATOM 6517 O OG1 . THR A 0 834 . -6.432 -8.861 0.651 1.00 89.22 834 A 1 ATOM 6518 N N . ASP A 0 835 . -5.974 -11.591 2.882 1.00 91.31 835 A 1 ATOM 6519 C CA . ASP A 0 835 . -6.168 -13.037 2.862 1.00 91.31 835 A 1 ATOM 6520 C C . ASP A 0 835 . -5.132 -13.758 3.741 1.00 91.31 835 A 1 ATOM 6521 C CB . ASP A 0 835 . -6.174 -13.534 1.404 1.00 91.31 835 A 1 ATOM 6522 O O . ASP A 0 835 . -4.281 -13.131 4.379 1.00 91.31 835 A 1 ATOM 6523 C CG . ASP A 0 835 . -4.843 -13.400 0.659 1.00 91.31 835 A 1 ATOM 6524 O OD1 . ASP A 0 835 . -3.775 -13.263 1.295 1.00 91.31 835 A 1 ATOM 6525 O OD2 . ASP A 0 835 . -4.890 -13.508 -0.582 1.00 91.31 835 A 1 ATOM 6526 N N . GLN A 0 836 . -5.215 -15.089 3.768 1.00 91.05 836 A 1 ATOM 6527 C CA . GLN A 0 836 . -4.308 -15.966 4.520 1.00 91.05 836 A 1 ATOM 6528 C C . GLN A 0 836 . -2.911 -16.111 3.912 1.00 91.05 836 A 1 ATOM 6529 C CB . GLN A 0 836 . -4.977 -17.337 4.718 1.00 91.05 836 A 1 ATOM 6530 O O . GLN A 0 836 . -2.053 -16.785 4.475 1.00 91.05 836 A 1 ATOM 6531 C CG . GLN A 0 836 . -5.121 -18.130 3.406 1.00 91.05 836 A 1 ATOM 6532 C CD . GLN A 0 836 . -5.846 -19.458 3.590 1.00 91.05 836 A 1 ATOM 6533 N NE2 . GLN A 0 836 . -6.335 -20.062 2.531 1.00 91.05 836 A 1 ATOM 6534 O OE1 . GLN A 0 836 . -6.001 -20.000 4.667 1.00 91.05 836 A 1 ATOM 6535 N N . TYR A 0 837 . -2.667 -15.513 2.751 1.00 93.92 837 A 1 ATOM 6536 C CA . TYR A 0 837 . -1.436 -15.687 1.994 1.00 93.92 837 A 1 ATOM 6537 C C . TYR A 0 837 . -0.531 -14.452 2.046 1.00 93.92 837 A 1 ATOM 6538 C CB . TYR A 0 837 . -1.816 -16.046 0.560 1.00 93.92 837 A 1 ATOM 6539 O O . TYR A 0 837 . 0.556 -14.490 1.467 1.00 93.92 837 A 1 ATOM 6540 C CG . TYR A 0 837 . -2.629 -17.316 0.397 1.00 93.92 837 A 1 ATOM 6541 C CD1 . TYR A 0 837 . -2.124 -18.556 0.837 1.00 93.92 837 A 1 ATOM 6542 C CD2 . TYR A 0 837 . -3.903 -17.248 -0.199 1.00 93.92 837 A 1 ATOM 6543 C CE1 . TYR A 0 837 . -2.893 -19.727 0.687 1.00 93.92 837 A 1 ATOM 6544 C CE2 . TYR A 0 837 . -4.674 -18.414 -0.353 1.00 93.92 837 A 1 ATOM 6545 O OH . TYR A 0 837 . -4.927 -20.774 -0.042 1.00 93.92 837 A 1 ATOM 6546 C CZ . TYR A 0 837 . -4.168 -19.654 0.085 1.00 93.92 837 A 1 ATOM 6547 N N . GLY A 0 838 . -0.954 -13.374 2.716 1.00 94.95 838 A 1 ATOM 6548 C CA . GLY A 0 838 . -0.193 -12.137 2.875 1.00 94.95 838 A 1 ATOM 6549 C C . GLY A 0 838 . -0.077 -11.681 4.329 1.00 94.95 838 A 1 ATOM 6550 O O . GLY A 0 838 . -1.056 -11.678 5.072 1.00 94.95 838 A 1 ATOM 6551 N N . PHE A 0 839 . 1.117 -11.238 4.714 1.00 97.22 839 A 1 ATOM 6552 C CA . PHE A 0 839 . 1.444 -10.695 6.034 1.00 97.22 839 A 1 ATOM 6553 C C . PHE A 0 839 . 1.888 -9.246 5.868 1.00 97.22 839 A 1 ATOM 6554 C CB . PHE A 0 839 . 2.562 -11.530 6.678 1.00 97.22 839 A 1 ATOM 6555 O O . PHE A 0 839 . 2.935 -8.994 5.267 1.00 97.22 839 A 1 ATOM 6556 C CG . PHE A 0 839 . 2.271 -13.012 6.734 1.00 97.22 839 A 1 ATOM 6557 C CD1 . PHE A 0 839 . 1.549 -13.551 7.814 1.00 97.22 839 A 1 ATOM 6558 C CD2 . PHE A 0 839 . 2.696 -13.849 5.684 1.00 97.22 839 A 1 ATOM 6559 C CE1 . PHE A 0 839 . 1.243 -14.922 7.837 1.00 97.22 839 A 1 ATOM 6560 C CE2 . PHE A 0 839 . 2.382 -15.217 5.703 1.00 97.22 839 A 1 ATOM 6561 C CZ . PHE A 0 839 . 1.648 -15.750 6.776 1.00 97.22 839 A 1 ATOM 6562 N N . GLY A 0 840 . 1.089 -8.297 6.354 1.00 96.77 840 A 1 ATOM 6563 C CA . GLY A 0 840 . 1.314 -6.871 6.136 1.00 96.77 840 A 1 ATOM 6564 C C . GLY A 0 840 . 1.569 -6.089 7.417 1.00 96.77 840 A 1 ATOM 6565 O O . GLY A 0 840 . 0.967 -6.353 8.454 1.00 96.77 840 A 1 ATOM 6566 N N . TYR A 0 841 . 2.404 -5.063 7.309 1.00 97.05 841 A 1 ATOM 6567 C CA . TYR A 0 841 . 2.582 -4.013 8.304 1.00 97.05 841 A 1 ATOM 6568 C C . TYR A 0 841 . 2.342 -2.646 7.663 1.00 97.05 841 A 1 ATOM 6569 C CB . TYR A 0 841 . 3.982 -4.118 8.906 1.00 97.05 841 A 1 ATOM 6570 O O . TYR A 0 841 . 2.780 -2.392 6.541 1.00 97.05 841 A 1 ATOM 6571 C CG . TYR A 0 841 . 4.426 -2.931 9.740 1.00 97.05 841 A 1 ATOM 6572 C CD1 . TYR A 0 841 . 5.603 -2.247 9.392 1.00 97.05 841 A 1 ATOM 6573 C CD2 . TYR A 0 841 . 3.685 -2.518 10.863 1.00 97.05 841 A 1 ATOM 6574 C CE1 . TYR A 0 841 . 6.057 -1.178 10.181 1.00 97.05 841 A 1 ATOM 6575 C CE2 . TYR A 0 841 . 4.096 -1.396 11.610 1.00 97.05 841 A 1 ATOM 6576 O OH . TYR A 0 841 . 5.707 0.380 11.926 1.00 97.05 841 A 1 ATOM 6577 C CZ . TYR A 0 841 . 5.284 -0.722 11.263 1.00 97.05 841 A 1 ATOM 6578 N N . GLY A 0 842 . 1.632 -1.765 8.361 1.00 93.77 842 A 1 ATOM 6579 C CA . GLY A 0 842 . 1.431 -0.385 7.940 1.00 93.77 842 A 1 ATOM 6580 C C . GLY A 0 842 . 0.109 0.190 8.414 1.00 93.77 842 A 1 ATOM 6581 O O . GLY A 0 842 . -0.303 -0.039 9.549 1.00 93.77 842 A 1 ATOM 6582 N N . ALA A 0 843 . -0.535 0.969 7.553 1.00 87.86 843 A 1 ATOM 6583 C CA . ALA A 0 843 . -1.832 1.564 7.833 1.00 87.86 843 A 1 ATOM 6584 C C . ALA A 0 843 . -2.971 0.571 7.558 1.00 87.86 843 A 1 ATOM 6585 C CB . ALA A 0 843 . -1.975 2.833 6.995 1.00 87.86 843 A 1 ATOM 6586 O O . ALA A 0 843 . -2.948 -0.181 6.577 1.00 87.86 843 A 1 ATOM 6587 N N . ASP A 0 844 . -4.019 0.608 8.379 1.00 80.78 844 A 1 ATOM 6588 C CA . ASP A 0 844 . -5.283 -0.025 8.007 1.00 80.78 844 A 1 ATOM 6589 C C . ASP A 0 844 . -6.044 0.851 6.994 1.00 80.78 844 A 1 ATOM 6590 C CB . ASP A 0 844 . -6.078 -0.425 9.258 1.00 80.78 844 A 1 ATOM 6591 O O . ASP A 0 844 . -5.531 1.857 6.506 1.00 80.78 844 A 1 ATOM 6592 C CG . ASP A 0 844 . -6.591 0.726 10.119 1.00 80.78 844 A 1 ATOM 6593 O OD1 . ASP A 0 844 . -6.791 1.813 9.558 1.00 80.78 844 A 1 ATOM 6594 O OD2 . ASP A 0 844 . -6.871 0.504 11.321 1.00 80.78 844 A 1 ATOM 6595 N N . ASN A 0 845 . -7.264 0.464 6.614 1.00 74.82 845 A 1 ATOM 6596 C CA . ASN A 0 845 . -8.049 1.235 5.638 1.00 74.82 845 A 1 ATOM 6597 C C . ASN A 0 845 . -8.369 2.666 6.105 1.00 74.82 845 A 1 ATOM 6598 C CB . ASN A 0 845 . -9.359 0.494 5.341 1.00 74.82 845 A 1 ATOM 6599 O O . ASN A 0 845 . -8.812 3.491 5.315 1.00 74.82 845 A 1 ATOM 6600 C CG . ASN A 0 845 . -9.203 -0.836 4.647 1.00 74.82 845 A 1 ATOM 6601 N ND2 . ASN A 0 845 . -10.211 -1.672 4.691 1.00 74.82 845 A 1 ATOM 6602 O OD1 . ASN A 0 845 . -8.191 -1.140 4.044 1.00 74.82 845 A 1 ATOM 6603 N N . GLU A 0 846 . -8.197 2.928 7.388 1.00 63.66 846 A 1 ATOM 6604 C CA . GLU A 0 846 . -8.550 4.141 8.091 1.00 63.66 846 A 1 ATOM 6605 C C . GLU A 0 846 . -7.267 4.877 8.616 1.00 63.66 846 A 1 ATOM 6606 C CB . GLU A 0 846 . -9.482 3.665 9.214 1.00 63.66 846 A 1 ATOM 6607 O O . GLU A 0 846 . -7.336 5.946 9.223 1.00 63.66 846 A 1 ATOM 6608 C CG . GLU A 0 846 . -10.824 2.908 9.031 1.00 63.66 846 A 1 ATOM 6609 C CD . GLU A 0 846 . -11.639 2.611 10.334 1.00 63.66 846 A 1 ATOM 6610 O OE1 . GLU A 0 846 . -12.328 1.555 10.412 1.00 63.66 846 A 1 ATOM 6611 O OE2 . GLU A 0 846 . -11.673 3.430 11.272 1.00 63.66 846 A 1 ATOM 6612 N N . GLY A 0 847 . -6.061 4.350 8.356 1.00 71.84 847 A 1 ATOM 6613 C CA . GLY A 0 847 . -4.779 4.981 8.692 1.00 71.84 847 A 1 ATOM 6614 C C . GLY A 0 847 . -4.011 4.348 9.863 1.00 71.84 847 A 1 ATOM 6615 O O . GLY A 0 847 . -4.086 3.148 10.127 1.00 71.84 847 A 1 ATOM 6616 N N . PHE A 0 848 . -3.208 5.166 10.553 1.00 74.47 848 A 1 ATOM 6617 C CA . PHE A 0 848 . -2.288 4.756 11.629 1.00 74.47 848 A 1 ATOM 6618 C C . PHE A 0 848 . -2.867 4.901 13.036 1.00 74.47 848 A 1 ATOM 6619 C CB . PHE A 0 848 . -0.961 5.506 11.502 1.00 74.47 848 A 1 ATOM 6620 O O . PHE A 0 848 . -2.237 5.439 13.953 1.00 74.47 848 A 1 ATOM 6621 C CG . PHE A 0 848 . -0.071 4.935 10.443 1.00 74.47 848 A 1 ATOM 6622 C CD1 . PHE A 0 848 . 0.469 3.653 10.631 1.00 74.47 848 A 1 ATOM 6623 C CD2 . PHE A 0 848 . 0.213 5.671 9.283 1.00 74.47 848 A 1 ATOM 6624 C CE1 . PHE A 0 848 . 1.251 3.070 9.629 1.00 74.47 848 A 1 ATOM 6625 C CE2 . PHE A 0 848 . 0.977 5.081 8.269 1.00 74.47 848 A 1 ATOM 6626 C CZ . PHE A 0 848 . 1.443 3.768 8.430 1.00 74.47 848 A 1 ATOM 6627 N N . GLY A 0 849 . -4.092 4.437 13.243 1.00 46.66 849 A 1 ATOM 6628 C CA . GLY A 0 849 . -4.689 4.609 14.557 1.00 46.66 849 A 1 ATOM 6629 C C . GLY A 0 849 . -5.283 6.014 14.766 1.00 46.66 849 A 1 ATOM 6630 O O . GLY A 0 849 . -5.103 6.918 13.954 1.00 46.66 849 A 1 ATOM 6631 N N . LEU A 0 850 . -5.972 6.218 15.901 1.00 38.33 850 A 1 ATOM 6632 C CA . LEU A 0 850 . -6.560 7.522 16.254 1.00 38.33 850 A 1 ATOM 6633 C C . LEU A 0 850 . -5.415 8.514 16.420 1.00 38.33 850 A 1 ATOM 6634 C CB . LEU A 0 850 . -7.449 7.388 17.527 1.00 38.33 850 A 1 ATOM 6635 O O . LEU A 0 850 . -5.462 9.626 15.930 1.00 38.33 850 A 1 ATOM 6636 C CG . LEU A 0 850 . -8.835 6.699 17.422 1.00 38.33 850 A 1 ATOM 6637 C CD1 . LEU A 0 850 . -9.410 6.365 18.791 1.00 38.33 850 A 1 ATOM 6638 C CD2 . LEU A 0 850 . -9.872 7.598 16.757 1.00 38.33 850 A 1 ATOM 6639 N N . ASN A 0 851 . -4.330 8.092 17.048 1.00 44.10 851 A 1 ATOM 6640 C CA . ASN A 0 851 . -3.159 8.928 17.243 1.00 44.10 851 A 1 ATOM 6641 C C . ASN A 0 851 . -2.360 9.250 15.988 1.00 44.10 851 A 1 ATOM 6642 C CB . ASN A 0 851 . -2.299 8.321 18.379 1.00 44.10 851 A 1 ATOM 6643 O O . ASN A 0 851 . -1.482 10.101 16.080 1.00 44.10 851 A 1 ATOM 6644 C CG . ASN A 0 851 . -1.936 6.869 18.221 1.00 44.10 851 A 1 ATOM 6645 N ND2 . ASN A 0 851 . -1.291 6.311 19.215 1.00 44.10 851 A 1 ATOM 6646 O OD1 . ASN A 0 851 . -2.271 6.207 17.254 1.00 44.10 851 A 1 ATOM 6647 N N . GLY A 0 852 . -2.606 8.583 14.856 1.00 60.71 852 A 1 ATOM 6648 C CA . GLY A 0 852 . -1.702 8.653 13.708 1.00 60.71 852 A 1 ATOM 6649 C C . GLY A 0 852 . -0.277 8.197 14.049 1.00 60.71 852 A 1 ATOM 6650 O O . GLY A 0 852 . 0.647 8.480 13.299 1.00 60.71 852 A 1 ATOM 6651 N N . GLN A 0 853 . -0.092 7.535 15.197 1.00 68.48 853 A 1 ATOM 6652 C CA . GLN A 0 853 . 1.200 7.096 15.731 1.00 68.48 853 A 1 ATOM 6653 C C . GLN A 0 853 . 1.282 5.574 15.859 1.00 68.48 853 A 1 ATOM 6654 C CB . GLN A 0 853 . 1.488 7.759 17.084 1.00 68.48 853 A 1 ATOM 6655 O O . GLN A 0 853 . 2.341 5.044 16.179 1.00 68.48 853 A 1 ATOM 6656 C CG . GLN A 0 853 . 1.779 9.258 16.960 1.00 68.48 853 A 1 ATOM 6657 C CD . GLN A 0 853 . 2.324 9.852 18.252 1.00 68.48 853 A 1 ATOM 6658 N NE2 . GLN A 0 853 . 2.964 10.999 18.185 1.00 68.48 853 A 1 ATOM 6659 O OE1 . GLN A 0 853 . 2.206 9.312 19.339 1.00 68.48 853 A 1 ATOM 6660 N N . GLN A 0 854 . 0.184 4.860 15.603 1.00 83.15 854 A 1 ATOM 6661 C CA . GLN A 0 854 . 0.107 3.425 15.808 1.00 83.15 854 A 1 ATOM 6662 C C . GLN A 0 854 . 0.150 2.671 14.481 1.00 83.15 854 A 1 ATOM 6663 C CB . GLN A 0 854 . -1.155 3.116 16.624 1.00 83.15 854 A 1 ATOM 6664 O O . GLN A 0 854 . -0.823 2.667 13.725 1.00 83.15 854 A 1 ATOM 6665 C CG . GLN A 0 854 . -1.282 1.637 17.004 1.00 83.15 854 A 1 ATOM 6666 C CD . GLN A 0 854 . -0.066 1.144 17.776 1.00 83.15 854 A 1 ATOM 6667 N NE2 . GLN A 0 854 . 0.753 0.312 17.176 1.00 83.15 854 A 1 ATOM 6668 O OE1 . GLN A 0 854 . 0.141 1.521 18.915 1.00 83.15 854 A 1 ATOM 6669 N N . GLY A 0 855 . 1.248 1.952 14.260 1.00 86.86 855 A 1 ATOM 6670 C CA . GLY A 0 855 . 1.361 0.954 13.203 1.00 86.86 855 A 1 ATOM 6671 C C . GLY A 0 855 . 0.363 -0.189 13.388 1.00 86.86 855 A 1 ATOM 6672 O O . GLY A 0 855 . -0.116 -0.444 14.505 1.00 86.86 855 A 1 ATOM 6673 N N . LYS A 0 856 . 0.041 -0.886 12.299 1.00 89.09 856 A 1 ATOM 6674 C CA . LYS A 0 856 . -0.858 -2.042 12.304 1.00 89.09 856 A 1 ATOM 6675 C C . LYS A 0 856 . -0.196 -3.243 11.664 1.00 89.09 856 A 1 ATOM 6676 C CB . LYS A 0 856 . -2.160 -1.740 11.549 1.00 89.09 856 A 1 ATOM 6677 O O . LYS A 0 856 . 0.437 -3.104 10.623 1.00 89.09 856 A 1 ATOM 6678 C CG . LYS A 0 856 . -2.883 -0.467 11.991 1.00 89.09 856 A 1 ATOM 6679 C CD . LYS A 0 856 . -3.458 -0.605 13.397 1.00 89.09 856 A 1 ATOM 6680 C CE . LYS A 0 856 . -4.252 0.665 13.666 1.00 89.09 856 A 1 ATOM 6681 N NZ . LYS A 0 856 . -5.194 0.455 14.774 1.00 89.09 856 A 1 ATOM 6682 N N . ARG A 0 857 . -0.420 -4.419 12.241 1.00 94.04 857 A 1 ATOM 6683 C CA . ARG A 0 857 . -0.207 -5.699 11.565 1.00 94.04 857 A 1 ATOM 6684 C C . ARG A 0 857 . -1.548 -6.142 10.967 1.00 94.04 857 A 1 ATOM 6685 C CB . ARG A 0 857 . 0.484 -6.692 12.522 1.00 94.04 857 A 1 ATOM 6686 O O . ARG A 0 857 . -2.569 -6.042 11.650 1.00 94.04 857 A 1 ATOM 6687 C CG . ARG A 0 857 . -0.415 -7.310 13.609 1.00 94.04 857 A 1 ATOM 6688 C CD . ARG A 0 857 . 0.358 -8.371 14.406 1.00 94.04 857 A 1 ATOM 6689 N NE . ARG A 0 857 . -0.453 -9.000 15.473 1.00 94.04 857 A 1 ATOM 6690 N NH1 . ARG A 0 857 . 1.199 -10.306 16.400 1.00 94.04 857 A 1 ATOM 6691 N NH2 . ARG A 0 857 . -0.796 -10.344 17.289 1.00 94.04 857 A 1 ATOM 6692 C CZ . ARG A 0 857 . -0.018 -9.868 16.371 1.00 94.04 857 A 1 ATOM 6693 N N . ILE A 0 858 . -1.561 -6.558 9.699 1.00 92.92 858 A 1 ATOM 6694 C CA . ILE A 0 858 . -2.753 -6.996 8.961 1.00 92.92 858 A 1 ATOM 6695 C C . ILE A 0 858 . -2.536 -8.374 8.309 1.00 92.92 858 A 1 ATOM 6696 C CB . ILE A 0 858 . -3.200 -5.950 7.912 1.00 92.92 858 A 1 ATOM 6697 O O . ILE A 0 858 . -1.591 -8.557 7.539 1.00 92.92 858 A 1 ATOM 6698 C CG1 . ILE A 0 858 . -3.263 -4.493 8.438 1.00 92.92 858 A 1 ATOM 6699 C CG2 . ILE A 0 858 . -4.597 -6.331 7.391 1.00 92.92 858 A 1 ATOM 6700 C CD1 . ILE A 0 858 . -2.031 -3.669 8.053 1.00 92.92 858 A 1 ATOM 6701 N N . HIS A 0 859 . -3.419 -9.330 8.602 1.00 92.99 859 A 1 ATOM 6702 C CA . HIS A 0 859 . -3.440 -10.683 8.025 1.00 92.99 859 A 1 ATOM 6703 C C . HIS A 0 859 . -4.872 -11.238 8.056 1.00 92.99 859 A 1 ATOM 6704 C CB . HIS A 0 859 . -2.500 -11.579 8.842 1.00 92.99 859 A 1 ATOM 6705 O O . HIS A 0 859 . -5.547 -11.058 9.063 1.00 92.99 859 A 1 ATOM 6706 C CG . HIS A 0 859 . -2.435 -12.998 8.346 1.00 92.99 859 A 1 ATOM 6707 C CD2 . HIS A 0 859 . -2.853 -14.121 9.008 1.00 92.99 859 A 1 ATOM 6708 N ND1 . HIS A 0 859 . -1.901 -13.409 7.149 1.00 92.99 859 A 1 ATOM 6709 C CE1 . HIS A 0 859 . -1.964 -14.747 7.105 1.00 92.99 859 A 1 ATOM 6710 N NE2 . HIS A 0 859 . -2.534 -15.229 8.218 1.00 92.99 859 A 1 ATOM 6711 N N . CYS A 0 860 . -5.355 -11.901 6.998 1.00 89.74 860 A 1 ATOM 6712 C CA . CYS A 0 860 . -6.742 -12.399 6.919 1.00 89.74 860 A 1 ATOM 6713 C C . CYS A 0 860 . -7.834 -11.346 7.217 1.00 89.74 860 A 1 ATOM 6714 C CB . CYS A 0 860 . -6.902 -13.629 7.829 1.00 89.74 860 A 1 ATOM 6715 O O . CYS A 0 860 . -8.835 -11.667 7.856 1.00 89.74 860 A 1 ATOM 6716 S SG . CYS A 0 860 . -5.894 -15.007 7.258 1.00 89.74 860 A 1 ATOM 6717 N N . ASP A 0 861 . -7.641 -10.086 6.812 1.00 84.17 861 A 1 ATOM 6718 C CA . ASP A 0 861 . -8.487 -8.934 7.187 1.00 84.17 861 A 1 ATOM 6719 C C . ASP A 0 861 . -8.553 -8.639 8.706 1.00 84.17 861 A 1 ATOM 6720 C CB . ASP A 0 861 . -9.897 -9.032 6.560 1.00 84.17 861 A 1 ATOM 6721 O O . ASP A 0 861 . -9.260 -7.719 9.139 1.00 84.17 861 A 1 ATOM 6722 C CG . ASP A 0 861 . -9.957 -8.779 5.054 1.00 84.17 861 A 1 ATOM 6723 O OD1 . ASP A 0 861 . -9.248 -7.855 4.585 1.00 84.17 861 A 1 ATOM 6724 O OD2 . ASP A 0 861 . -10.840 -9.386 4.406 1.00 84.17 861 A 1 ATOM 6725 N N . GLU A 0 862 . -7.792 -9.360 9.533 1.00 82.67 862 A 1 ATOM 6726 C CA . GLU A 0 862 . -7.610 -9.053 10.946 1.00 82.67 862 A 1 ATOM 6727 C C . GLU A 0 862 . -6.536 -7.979 11.104 1.00 82.67 862 A 1 ATOM 6728 C CB . GLU A 0 862 . -7.293 -10.294 11.792 1.00 82.67 862 A 1 ATOM 6729 O O . GLU A 0 862 . -5.427 -8.085 10.580 1.00 82.67 862 A 1 ATOM 6730 C CG . GLU A 0 862 . -8.394 -11.363 11.696 1.00 82.67 862 A 1 ATOM 6731 C CD . GLU A 0 862 . -8.370 -12.342 12.880 1.00 82.67 862 A 1 ATOM 6732 O OE1 . GLU A 0 862 . -9.481 -12.744 13.307 1.00 82.67 862 A 1 ATOM 6733 O OE2 . GLU A 0 862 . -7.269 -12.636 13.396 1.00 82.67 862 A 1 ATOM 6734 N N . ILE A 0 863 . -6.889 -6.910 11.817 1.00 85.24 863 A 1 ATOM 6735 C CA . ILE A 0 863 . -6.057 -5.724 12.002 1.00 85.24 863 A 1 ATOM 6736 C C . ILE A 0 863 . -5.799 -5.555 13.491 1.00 85.24 863 A 1 ATOM 6737 C CB . ILE A 0 863 . -6.747 -4.476 11.414 1.00 85.24 863 A 1 ATOM 6738 O O . ILE A 0 863 . -6.733 -5.365 14.274 1.00 85.24 863 A 1 ATOM 6739 C CG1 . ILE A 0 863 . -6.923 -4.582 9.883 1.00 85.24 863 A 1 ATOM 6740 C CG2 . ILE A 0 863 . -5.950 -3.199 11.747 1.00 85.24 863 A 1 ATOM 6741 C CD1 . ILE A 0 863 . -8.046 -3.689 9.347 1.00 85.24 863 A 1 ATOM 6742 N N . GLU A 0 864 . -4.528 -5.526 13.866 1.00 86.02 864 A 1 ATOM 6743 C CA . GLU A 0 864 . -4.106 -5.331 15.248 1.00 86.02 864 A 1 ATOM 6744 C C . GLU A 0 864 . -3.010 -4.273 15.349 1.00 86.02 864 A 1 ATOM 6745 C CB . GLU A 0 864 . -3.639 -6.653 15.847 1.00 86.02 864 A 1 ATOM 6746 O O . GLU A 0 864 . -2.280 -4.009 14.396 1.00 86.02 864 A 1 ATOM 6747 C CG . GLU A 0 864 . -4.762 -7.701 15.936 1.00 86.02 864 A 1 ATOM 6748 C CD . GLU A 0 864 . -4.271 -8.958 16.654 1.00 86.02 864 A 1 ATOM 6749 O OE1 . GLU A 0 864 . -5.098 -9.708 17.206 1.00 86.02 864 A 1 ATOM 6750 O OE2 . GLU A 0 864 . -3.034 -9.120 16.731 1.00 86.02 864 A 1 ATOM 6751 N N . ASN A 0 865 . -2.891 -3.645 16.517 1.00 87.84 865 A 1 ATOM 6752 C CA . ASN A 0 865 . -1.837 -2.668 16.769 1.00 87.84 865 A 1 ATOM 6753 C C . ASN A 0 865 . -0.477 -3.364 16.868 1.00 87.84 865 A 1 ATOM 6754 C CB . ASN A 0 865 . -2.143 -1.906 18.063 1.00 87.84 865 A 1 ATOM 6755 O O . ASN A 0 865 . -0.324 -4.318 17.629 1.00 87.84 865 A 1 ATOM 6756 C CG . ASN A 0 865 . -3.321 -0.961 17.973 1.00 87.84 865 A 1 ATOM 6757 N ND2 . ASN A 0 865 . -3.739 -0.441 19.098 1.00 87.84 865 A 1 ATOM 6758 O OD1 . ASN A 0 865 . -3.875 -0.636 16.932 1.00 87.84 865 A 1 ATOM 6759 N N . TYR A 0 866 . 0.505 -2.853 16.134 1.00 92.33 866 A 1 ATOM 6760 C CA . TYR A 0 866 . 1.869 -3.362 16.131 1.00 92.33 866 A 1 ATOM 6761 C C . TYR A 0 866 . 2.833 -2.282 15.633 1.00 92.33 866 A 1 ATOM 6762 C CB . TYR A 0 866 . 1.921 -4.579 15.210 1.00 92.33 866 A 1 ATOM 6763 O O . TYR A 0 866 . 2.545 -1.623 14.637 1.00 92.33 866 A 1 ATOM 6764 C CG . TYR A 0 866 . 3.324 -5.075 14.970 1.00 92.33 866 A 1 ATOM 6765 C CD1 . TYR A 0 866 . 4.017 -4.661 13.820 1.00 92.33 866 A 1 ATOM 6766 C CD2 . TYR A 0 866 . 3.951 -5.898 15.919 1.00 92.33 866 A 1 ATOM 6767 C CE1 . TYR A 0 866 . 5.334 -5.089 13.597 1.00 92.33 866 A 1 ATOM 6768 C CE2 . TYR A 0 866 . 5.270 -6.329 15.698 1.00 92.33 866 A 1 ATOM 6769 O OH . TYR A 0 866 . 7.192 -6.434 14.233 1.00 92.33 866 A 1 ATOM 6770 C CZ . TYR A 0 866 . 5.964 -5.939 14.526 1.00 92.33 866 A 1 ATOM 6771 N N . GLY A 0 867 . 3.973 -2.113 16.302 1.00 92.01 867 A 1 ATOM 6772 C CA . GLY A 0 867 . 4.978 -1.117 15.924 1.00 92.01 867 A 1 ATOM 6773 C C . GLY A 0 867 . 4.466 0.327 15.980 1.00 92.01 867 A 1 ATOM 6774 O O . GLY A 0 867 . 3.496 0.641 16.674 1.00 92.01 867 A 1 ATOM 6775 N N . GLU A 0 868 . 5.121 1.207 15.230 1.00 91.49 868 A 1 ATOM 6776 C CA . GLU A 0 868 . 4.830 2.646 15.185 1.00 91.49 868 A 1 ATOM 6777 C C . GLU A 0 868 . 4.240 3.072 13.833 1.00 91.49 868 A 1 ATOM 6778 C CB . GLU A 0 868 . 6.102 3.442 15.499 1.00 91.49 868 A 1 ATOM 6779 O O . GLU A 0 868 . 4.280 2.323 12.860 1.00 91.49 868 A 1 ATOM 6780 C CG . GLU A 0 868 . 6.598 3.193 16.933 1.00 91.49 868 A 1 ATOM 6781 C CD . GLU A 0 868 . 7.801 4.069 17.309 1.00 91.49 868 A 1 ATOM 6782 O OE1 . GLU A 0 868 . 8.285 3.892 18.448 1.00 91.49 868 A 1 ATOM 6783 O OE2 . GLU A 0 868 . 8.206 4.918 16.476 1.00 91.49 868 A 1 ATOM 6784 N N . ALA A 0 869 . 3.659 4.266 13.755 1.00 88.16 869 A 1 ATOM 6785 C CA . ALA A 0 869 . 3.331 4.882 12.473 1.00 88.16 869 A 1 ATOM 6786 C C . ALA A 0 869 . 4.584 5.406 11.777 1.00 88.16 869 A 1 ATOM 6787 C CB . ALA A 0 869 . 2.360 6.033 12.677 1.00 88.16 869 A 1 ATOM 6788 O O . ALA A 0 869 . 5.602 5.687 12.416 1.00 88.16 869 A 1 ATOM 6789 N N . PHE A 0 870 . 4.474 5.618 10.475 1.00 88.52 870 A 1 ATOM 6790 C CA . PHE A 0 870 . 5.568 6.101 9.651 1.00 88.52 870 A 1 ATOM 6791 C C . PHE A 0 870 . 5.073 7.086 8.588 1.00 88.52 870 A 1 ATOM 6792 C CB . PHE A 0 870 . 6.317 4.884 9.105 1.00 88.52 870 A 1 ATOM 6793 O O . PHE A 0 870 . 3.898 7.095 8.215 1.00 88.52 870 A 1 ATOM 6794 C CG . PHE A 0 870 . 5.460 3.750 8.556 1.00 88.52 870 A 1 ATOM 6795 C CD1 . PHE A 0 870 . 5.456 2.468 9.128 1.00 88.52 870 A 1 ATOM 6796 C CD2 . PHE A 0 870 . 4.644 3.964 7.449 1.00 88.52 870 A 1 ATOM 6797 C CE1 . PHE A 0 870 . 4.782 1.414 8.480 1.00 88.52 870 A 1 ATOM 6798 C CE2 . PHE A 0 870 . 4.072 2.895 6.744 1.00 88.52 870 A 1 ATOM 6799 C CZ . PHE A 0 870 . 4.166 1.603 7.242 1.00 88.52 870 A 1 ATOM 6800 N N . SER A 0 871 . 5.970 7.953 8.140 1.00 86.37 871 A 1 ATOM 6801 C CA . SER A 0 871 . 5.704 9.031 7.188 1.00 86.37 871 A 1 ATOM 6802 C C . SER A 0 871 . 6.879 9.191 6.230 1.00 86.37 871 A 1 ATOM 6803 C CB . SER A 0 871 . 5.422 10.323 7.960 1.00 86.37 871 A 1 ATOM 6804 O O . SER A 0 871 . 7.842 8.434 6.320 1.00 86.37 871 A 1 ATOM 6805 O OG . SER A 0 871 . 6.551 10.766 8.687 1.00 86.37 871 A 1 ATOM 6806 N N . LYS A 0 872 . 6.789 10.157 5.312 1.00 88.00 872 A 1 ATOM 6807 C CA . LYS A 0 872 . 7.844 10.480 4.346 1.00 88.00 872 A 1 ATOM 6808 C C . LYS A 0 872 . 9.250 10.401 4.971 1.00 88.00 872 A 1 ATOM 6809 C CB . LYS A 0 872 . 7.563 11.871 3.772 1.00 88.00 872 A 1 ATOM 6810 O O . LYS A 0 872 . 9.464 10.922 6.062 1.00 88.00 872 A 1 ATOM 6811 C CG . LYS A 0 872 . 8.568 12.188 2.673 1.00 88.00 872 A 1 ATOM 6812 C CD . LYS A 0 872 . 8.353 13.551 2.025 1.00 88.00 872 A 1 ATOM 6813 C CE . LYS A 0 872 . 9.587 13.765 1.149 1.00 88.00 872 A 1 ATOM 6814 N NZ . LYS A 0 872 . 9.490 14.999 0.345 1.00 88.00 872 A 1 ATOM 6815 N N . ASP A 0 873 . 10.176 9.765 4.255 1.00 91.52 873 A 1 ATOM 6816 C CA . ASP A 0 873 . 11.594 9.580 4.606 1.00 91.52 873 A 1 ATOM 6817 C C . ASP A 0 873 . 11.902 8.610 5.775 1.00 91.52 873 A 1 ATOM 6818 C CB . ASP A 0 873 . 12.307 10.941 4.769 1.00 91.52 873 A 1 ATOM 6819 O O . ASP A 0 873 . 13.079 8.293 6.002 1.00 91.52 873 A 1 ATOM 6820 C CG . ASP A 0 873 . 12.071 11.919 3.607 1.00 91.52 873 A 1 ATOM 6821 O OD1 . ASP A 0 873 . 12.138 11.481 2.439 1.00 91.52 873 A 1 ATOM 6822 O OD2 . ASP A 0 873 . 11.813 13.119 3.867 1.00 91.52 873 A 1 ATOM 6823 N N . ASP A 0 874 . 10.890 8.086 6.483 1.00 94.96 874 A 1 ATOM 6824 C CA . ASP A 0 874 . 11.078 6.977 7.431 1.00 94.96 874 A 1 ATOM 6825 C C . ASP A 0 874 . 11.461 5.688 6.685 1.00 94.96 874 A 1 ATOM 6826 C CB . ASP A 0 874 . 9.816 6.703 8.271 1.00 94.96 874 A 1 ATOM 6827 O O . ASP A 0 874 . 10.866 5.339 5.671 1.00 94.96 874 A 1 ATOM 6828 C CG . ASP A 0 874 . 9.533 7.717 9.385 1.00 94.96 874 A 1 ATOM 6829 O OD1 . ASP A 0 874 . 10.480 8.057 10.129 1.00 94.96 874 A 1 ATOM 6830 O OD2 . ASP A 0 874 . 8.335 7.968 9.678 1.00 94.96 874 A 1 ATOM 6831 N N . VAL A 0 875 . 12.411 4.917 7.210 1.00 97.39 875 A 1 ATOM 6832 C CA . VAL A 0 875 . 12.825 3.647 6.597 1.00 97.39 875 A 1 ATOM 6833 C C . VAL A 0 875 . 12.236 2.480 7.364 1.00 97.39 875 A 1 ATOM 6834 C CB . VAL A 0 875 . 14.344 3.518 6.526 1.00 97.39 875 A 1 ATOM 6835 O O . VAL A 0 875 . 12.484 2.327 8.563 1.00 97.39 875 A 1 ATOM 6836 C CG1 . VAL A 0 875 . 14.770 2.234 5.800 1.00 97.39 875 A 1 ATOM 6837 C CG2 . VAL A 0 875 . 14.971 4.703 5.792 1.00 97.39 875 A 1 ATOM 6838 N N . ILE A 0 876 . 11.490 1.635 6.658 1.00 98.10 876 A 1 ATOM 6839 C CA . ILE A 0 876 . 10.899 0.422 7.211 1.00 98.10 876 A 1 ATOM 6840 C C . ILE A 0 876 . 11.752 -0.780 6.827 1.00 98.10 876 A 1 ATOM 6841 C CB . ILE A 0 876 . 9.422 0.283 6.791 1.00 98.10 876 A 1 ATOM 6842 O O . ILE A 0 876 . 11.835 -1.143 5.652 1.00 98.10 876 A 1 ATOM 6843 C CG1 . ILE A 0 876 . 8.599 1.544 7.140 1.00 98.10 876 A 1 ATOM 6844 C CG2 . ILE A 0 876 . 8.800 -0.963 7.446 1.00 98.10 876 A 1 ATOM 6845 C CD1 . ILE A 0 876 . 8.704 1.997 8.604 1.00 98.10 876 A 1 ATOM 6846 N N . GLY A 0 877 . 12.370 -1.403 7.829 1.00 98.35 877 A 1 ATOM 6847 C CA . GLY A 0 877 . 13.088 -2.661 7.667 1.00 98.35 877 A 1 ATOM 6848 C C . GLY A 0 877 . 12.122 -3.839 7.729 1.00 98.35 877 A 1 ATOM 6849 O O . GLY A 0 877 . 11.302 -3.922 8.645 1.00 98.35 877 A 1 ATOM 6850 N N . CYS A 0 878 . 12.199 -4.745 6.757 1.00 98.51 878 A 1 ATOM 6851 C CA . CYS A 0 878 . 11.306 -5.895 6.627 1.00 98.51 878 A 1 ATOM 6852 C C . CYS A 0 878 . 12.091 -7.196 6.811 1.00 98.51 878 A 1 ATOM 6853 C CB . CYS A 0 878 . 10.636 -5.845 5.251 1.00 98.51 878 A 1 ATOM 6854 O O . CYS A 0 878 . 12.949 -7.525 5.994 1.00 98.51 878 A 1 ATOM 6855 S SG . CYS A 0 878 . 9.615 -4.355 5.077 1.00 98.51 878 A 1 ATOM 6856 N N . PHE A 0 879 . 11.775 -7.951 7.863 1.00 98.50 879 A 1 ATOM 6857 C CA . PHE A 0 879 . 12.528 -9.134 8.276 1.00 98.50 879 A 1 ATOM 6858 C C . PHE A 0 879 . 11.725 -10.406 8.008 1.00 98.50 879 A 1 ATOM 6859 C CB . PHE A 0 879 . 12.861 -9.035 9.768 1.00 98.50 879 A 1 ATOM 6860 O O . PHE A 0 879 . 10.534 -10.475 8.326 1.00 98.50 879 A 1 ATOM 6861 C CG . PHE A 0 879 . 13.685 -7.833 10.189 1.00 98.50 879 A 1 ATOM 6862 C CD1 . PHE A 0 879 . 15.040 -7.985 10.531 1.00 98.50 879 A 1 ATOM 6863 C CD2 . PHE A 0 879 . 13.092 -6.562 10.284 1.00 98.50 879 A 1 ATOM 6864 C CE1 . PHE A 0 879 . 15.788 -6.887 10.982 1.00 98.50 879 A 1 ATOM 6865 C CE2 . PHE A 0 879 . 13.848 -5.456 10.697 1.00 98.50 879 A 1 ATOM 6866 C CZ . PHE A 0 879 . 15.197 -5.616 11.058 1.00 98.50 879 A 1 ATOM 6867 N N . LEU A 0 880 . 12.393 -11.423 7.468 1.00 97.55 880 A 1 ATOM 6868 C CA . LEU A 0 880 . 11.857 -12.772 7.303 1.00 97.55 880 A 1 ATOM 6869 C C . LEU A 0 880 . 12.865 -13.788 7.846 1.00 97.55 880 A 1 ATOM 6870 C CB . LEU A 0 880 . 11.536 -12.987 5.813 1.00 97.55 880 A 1 ATOM 6871 O O . LEU A 0 880 . 13.899 -14.027 7.220 1.00 97.55 880 A 1 ATOM 6872 C CG . LEU A 0 880 . 11.070 -14.404 5.446 1.00 97.55 880 A 1 ATOM 6873 C CD1 . LEU A 0 880 . 9.725 -14.740 6.086 1.00 97.55 880 A 1 ATOM 6874 C CD2 . LEU A 0 880 . 10.930 -14.549 3.930 1.00 97.55 880 A 1 ATOM 6875 N N . ASP A 0 881 . 12.561 -14.394 8.992 1.00 95.61 881 A 1 ATOM 6876 C CA . ASP A 0 881 . 13.329 -15.512 9.537 1.00 95.61 881 A 1 ATOM 6877 C C . ASP A 0 881 . 12.612 -16.821 9.202 1.00 95.61 881 A 1 ATOM 6878 C CB . ASP A 0 881 . 13.577 -15.346 11.045 1.00 95.61 881 A 1 ATOM 6879 O O . ASP A 0 881 . 11.577 -17.170 9.766 1.00 95.61 881 A 1 ATOM 6880 C CG . ASP A 0 881 . 14.637 -16.333 11.553 1.00 95.61 881 A 1 ATOM 6881 O OD1 . ASP A 0 881 . 14.758 -17.429 10.959 1.00 95.61 881 A 1 ATOM 6882 O OD2 . ASP A 0 881 . 15.408 -15.981 12.474 1.00 95.61 881 A 1 ATOM 6883 N N . THR A 0 882 . 13.160 -17.563 8.247 1.00 92.22 882 A 1 ATOM 6884 C CA . THR A 0 882 . 12.595 -18.853 7.831 1.00 92.22 882 A 1 ATOM 6885 C C . THR A 0 882 . 13.121 -20.027 8.661 1.00 92.22 882 A 1 ATOM 6886 C CB . THR A 0 882 . 12.830 -19.107 6.342 1.00 92.22 882 A 1 ATOM 6887 O O . THR A 0 882 . 12.621 -21.137 8.488 1.00 92.22 882 A 1 ATOM 6888 C CG2 . THR A 0 882 . 12.283 -18.005 5.441 1.00 92.22 882 A 1 ATOM 6889 O OG1 . THR A 0 882 . 14.205 -19.156 6.115 1.00 92.22 882 A 1 ATOM 6890 N N . ILE A 0 883 . 14.087 -19.795 9.558 1.00 91.59 883 A 1 ATOM 6891 C CA . ILE A 0 883 . 14.626 -20.783 10.503 1.00 91.59 883 A 1 ATOM 6892 C C . ILE A 0 883 . 13.744 -20.818 11.753 1.00 91.59 883 A 1 ATOM 6893 C CB . ILE A 0 883 . 16.099 -20.462 10.866 1.00 91.59 883 A 1 ATOM 6894 O O . ILE A 0 883 . 13.247 -21.878 12.115 1.00 91.59 883 A 1 ATOM 6895 C CG1 . ILE A 0 883 . 16.986 -20.381 9.600 1.00 91.59 883 A 1 ATOM 6896 C CG2 . ILE A 0 883 . 16.646 -21.510 11.855 1.00 91.59 883 A 1 ATOM 6897 C CD1 . ILE A 0 883 . 18.409 -19.873 9.868 1.00 91.59 883 A 1 ATOM 6898 N N . GLU A 0 884 . 13.501 -19.653 12.357 1.00 92.67 884 A 1 ATOM 6899 C CA . GLU A 0 884 . 12.617 -19.492 13.526 1.00 92.67 884 A 1 ATOM 6900 C C . GLU A 0 884 . 11.143 -19.306 13.132 1.00 92.67 884 A 1 ATOM 6901 C CB . GLU A 0 884 . 13.102 -18.315 14.387 1.00 92.67 884 A 1 ATOM 6902 O O . GLU A 0 884 . 10.250 -19.290 13.980 1.00 92.67 884 A 1 ATOM 6903 C CG . GLU A 0 884 . 14.518 -18.508 14.955 1.00 92.67 884 A 1 ATOM 6904 C CD . GLU A 0 884 . 14.667 -19.749 15.853 1.00 92.67 884 A 1 ATOM 6905 O OE1 . GLU A 0 884 . 15.782 -20.323 15.853 1.00 92.67 884 A 1 ATOM 6906 O OE2 . GLU A 0 884 . 13.697 -20.103 16.561 1.00 92.67 884 A 1 ATOM 6907 N N . HIS A 0 885 . 10.877 -19.200 11.828 1.00 93.10 885 A 1 ATOM 6908 C CA . HIS A 0 885 . 9.548 -19.049 11.242 1.00 93.10 885 A 1 ATOM 6909 C C . HIS A 0 885 . 8.826 -17.778 11.713 1.00 93.10 885 A 1 ATOM 6910 C CB . HIS A 0 885 . 8.728 -20.336 11.445 1.00 93.10 885 A 1 ATOM 6911 O O . HIS A 0 885 . 7.632 -17.825 12.013 1.00 93.10 885 A 1 ATOM 6912 C CG . HIS A 0 885 . 9.431 -21.607 11.053 1.00 93.10 885 A 1 ATOM 6913 C CD2 . HIS A 0 885 . 9.449 -22.773 11.769 1.00 93.10 885 A 1 ATOM 6914 N ND1 . HIS A 0 885 . 10.196 -21.816 9.932 1.00 93.10 885 A 1 ATOM 6915 C CE1 . HIS A 0 885 . 10.670 -23.068 9.983 1.00 93.10 885 A 1 ATOM 6916 N NE2 . HIS A 0 885 . 10.202 -23.713 11.060 1.00 93.10 885 A 1 ATOM 6917 N N . THR A 0 886 . 9.526 -16.643 11.759 1.00 96.59 886 A 1 ATOM 6918 C CA . THR A 0 886 . 8.970 -15.355 12.196 1.00 96.59 886 A 1 ATOM 6919 C C . THR A 0 886 . 9.053 -14.271 11.123 1.00 96.59 886 A 1 ATOM 6920 C CB . THR A 0 886 . 9.578 -14.848 13.515 1.00 96.59 886 A 1 ATOM 6921 O O . THR A 0 886 . 9.917 -14.270 10.241 1.00 96.59 886 A 1 ATOM 6922 C CG2 . THR A 0 886 . 9.398 -15.832 14.665 1.00 96.59 886 A 1 ATOM 6923 O OG1 . THR A 0 886 . 10.951 -14.591 13.386 1.00 96.59 886 A 1 ATOM 6924 N N . ILE A 0 887 . 8.120 -13.321 11.204 1.00 97.97 887 A 1 ATOM 6925 C CA . ILE A 0 887 . 8.114 -12.086 10.415 1.00 97.97 887 A 1 ATOM 6926 C C . ILE A 0 887 . 8.018 -10.905 11.381 1.00 97.97 887 A 1 ATOM 6927 C CB . ILE A 0 887 . 6.964 -12.074 9.382 1.00 97.97 887 A 1 ATOM 6928 O O . ILE A 0 887 . 7.175 -10.906 12.288 1.00 97.97 887 A 1 ATOM 6929 C CG1 . ILE A 0 887 . 7.034 -13.298 8.439 1.00 97.97 887 A 1 ATOM 6930 C CG2 . ILE A 0 887 . 6.994 -10.772 8.562 1.00 97.97 887 A 1 ATOM 6931 C CD1 . ILE A 0 887 . 5.865 -13.409 7.452 1.00 97.97 887 A 1 ATOM 6932 N N . LYS A 0 888 . 8.856 -9.888 11.170 1.00 97.70 888 A 1 ATOM 6933 C CA . LYS A 0 888 . 8.864 -8.651 11.961 1.00 97.70 888 A 1 ATOM 6934 C C . LYS A 0 888 . 9.295 -7.442 11.132 1.00 97.70 888 A 1 ATOM 6935 C CB . LYS A 0 888 . 9.727 -8.839 13.226 1.00 97.70 888 A 1 ATOM 6936 O O . LYS A 0 888 . 9.767 -7.584 10.002 1.00 97.70 888 A 1 ATOM 6937 C CG . LYS A 0 888 . 11.232 -8.953 12.956 1.00 97.70 888 A 1 ATOM 6938 C CD . LYS A 0 888 . 12.024 -9.084 14.258 1.00 97.70 888 A 1 ATOM 6939 C CE . LYS A 0 888 . 13.522 -9.082 13.940 1.00 97.70 888 A 1 ATOM 6940 N NZ . LYS A 0 888 . 14.336 -9.080 15.176 1.00 97.70 888 A 1 ATOM 6941 N N . TRP A 0 889 . 9.141 -6.258 11.716 1.00 98.43 889 A 1 ATOM 6942 C CA . TRP A 0 889 . 9.513 -4.989 11.095 1.00 98.43 889 A 1 ATOM 6943 C C . TRP A 0 889 . 10.311 -4.093 12.043 1.00 98.43 889 A 1 ATOM 6944 C CB . TRP A 0 889 . 8.261 -4.285 10.562 1.00 98.43 889 A 1 ATOM 6945 O O . TRP A 0 889 . 10.295 -4.279 13.261 1.00 98.43 889 A 1 ATOM 6946 C CG . TRP A 0 889 . 7.618 -4.974 9.399 1.00 98.43 889 A 1 ATOM 6947 C CD1 . TRP A 0 889 . 7.858 -4.674 8.105 1.00 98.43 889 A 1 ATOM 6948 C CD2 . TRP A 0 889 . 6.676 -6.091 9.379 1.00 98.43 889 A 1 ATOM 6949 C CE2 . TRP A 0 889 . 6.371 -6.391 8.016 1.00 98.43 889 A 1 ATOM 6950 C CE3 . TRP A 0 889 . 6.041 -6.882 10.362 1.00 98.43 889 A 1 ATOM 6951 N NE1 . TRP A 0 889 . 7.110 -5.490 7.285 1.00 98.43 889 A 1 ATOM 6952 C CH2 . TRP A 0 889 . 4.866 -8.167 8.639 1.00 98.43 889 A 1 ATOM 6953 C CZ2 . TRP A 0 889 . 5.479 -7.403 7.644 1.00 98.43 889 A 1 ATOM 6954 C CZ3 . TRP A 0 889 . 5.147 -7.903 9.987 1.00 98.43 889 A 1 ATOM 6955 N N . SER A 0 890 . 10.989 -3.102 11.473 1.00 97.91 890 A 1 ATOM 6956 C CA . SER A 0 890 . 11.624 -1.999 12.196 1.00 97.91 890 A 1 ATOM 6957 C C . SER A 0 890 . 11.248 -0.662 11.568 1.00 97.91 890 A 1 ATOM 6958 C CB . SER A 0 890 . 13.151 -2.164 12.225 1.00 97.91 890 A 1 ATOM 6959 O O . SER A 0 890 . 10.861 -0.601 10.400 1.00 97.91 890 A 1 ATOM 6960 O OG . SER A 0 890 . 13.711 -2.000 10.936 1.00 97.91 890 A 1 ATOM 6961 N N . LYS A 0 891 . 11.397 0.418 12.334 1.00 97.11 891 A 1 ATOM 6962 C CA . LYS A 0 891 . 11.345 1.790 11.821 1.00 97.11 891 A 1 ATOM 6963 C C . LYS A 0 891 . 12.645 2.498 12.171 1.00 97.11 891 A 1 ATOM 6964 C CB . LYS A 0 891 . 10.122 2.508 12.400 1.00 97.11 891 A 1 ATOM 6965 O O . LYS A 0 891 . 13.004 2.570 13.342 1.00 97.11 891 A 1 ATOM 6966 C CG . LYS A 0 891 . 10.020 3.949 11.891 1.00 97.11 891 A 1 ATOM 6967 C CD . LYS A 0 891 . 8.929 4.714 12.638 1.00 97.11 891 A 1 ATOM 6968 C CE . LYS A 0 891 . 8.956 6.144 12.110 1.00 97.11 891 A 1 ATOM 6969 N NZ . LYS A 0 891 . 8.004 7.015 12.816 1.00 97.11 891 A 1 ATOM 6970 N N . ASN A 0 892 . 13.342 3.033 11.172 1.00 97.43 892 A 1 ATOM 6971 C CA . ASN A 0 892 . 14.607 3.756 11.338 1.00 97.43 892 A 1 ATOM 6972 C C . ASN A 0 892 . 15.638 2.979 12.185 1.00 97.43 892 A 1 ATOM 6973 C CB . ASN A 0 892 . 14.324 5.185 11.842 1.00 97.43 892 A 1 ATOM 6974 O O . ASN A 0 892 . 16.299 3.542 13.056 1.00 97.43 892 A 1 ATOM 6975 C CG . ASN A 0 892 . 13.422 5.969 10.909 1.00 97.43 892 A 1 ATOM 6976 N ND2 . ASN A 0 892 . 12.591 6.830 11.448 1.00 97.43 892 A 1 ATOM 6977 O OD1 . ASN A 0 892 . 13.457 5.809 9.701 1.00 97.43 892 A 1 ATOM 6978 N N . GLY A 0 893 . 15.717 1.662 11.966 1.00 95.73 893 A 1 ATOM 6979 C CA . GLY A 0 893 . 16.601 0.749 12.697 1.00 95.73 893 A 1 ATOM 6980 C C . GLY A 0 893 . 16.094 0.289 14.070 1.00 95.73 893 A 1 ATOM 6981 O O . GLY A 0 893 . 16.674 -0.628 14.642 1.00 95.73 893 A 1 ATOM 6982 N N . LEU A 0 894 . 15.004 0.856 14.598 1.00 96.61 894 A 1 ATOM 6983 C CA . LEU A 0 894 . 14.390 0.389 15.841 1.00 96.61 894 A 1 ATOM 6984 C C . LEU A 0 894 . 13.490 -0.820 15.558 1.00 96.61 894 A 1 ATOM 6985 C CB . LEU A 0 894 . 13.624 1.547 16.503 1.00 96.61 894 A 1 ATOM 6986 O O . LEU A 0 894 . 12.410 -0.677 14.982 1.00 96.61 894 A 1 ATOM 6987 C CG . LEU A 0 894 . 13.107 1.205 17.912 1.00 96.61 894 A 1 ATOM 6988 C CD1 . LEU A 0 894 . 14.247 1.142 18.935 1.00 96.61 894 A 1 ATOM 6989 C CD2 . LEU A 0 894 . 12.116 2.270 18.374 1.00 96.61 894 A 1 ATOM 6990 N N . GLU A 0 895 . 13.947 -2.014 15.933 1.00 95.43 895 A 1 ATOM 6991 C CA . GLU A 0 895 . 13.192 -3.257 15.760 1.00 95.43 895 A 1 ATOM 6992 C C . GLU A 0 895 . 11.973 -3.332 16.684 1.00 95.43 895 A 1 ATOM 6993 C CB . GLU A 0 895 . 14.075 -4.491 15.988 1.00 95.43 895 A 1 ATOM 6994 O O . GLU A 0 895 . 12.045 -3.042 17.880 1.00 95.43 895 A 1 ATOM 6995 C CG . GLU A 0 895 . 15.244 -4.610 14.997 1.00 95.43 895 A 1 ATOM 6996 C CD . GLU A 0 895 . 15.994 -5.948 15.128 1.00 95.43 895 A 1 ATOM 6997 O OE1 . GLU A 0 895 . 17.003 -6.130 14.418 1.00 95.43 895 A 1 ATOM 6998 O OE2 . GLU A 0 895 . 15.520 -6.846 15.868 1.00 95.43 895 A 1 ATOM 6999 N N . PHE A 0 896 . 10.854 -3.791 16.132 1.00 95.75 896 A 1 ATOM 7000 C CA . PHE A 0 896 . 9.685 -4.181 16.909 1.00 95.75 896 A 1 ATOM 7001 C C . PHE A 0 896 . 9.762 -5.670 17.287 1.00 95.75 896 A 1 ATOM 7002 C CB . PHE A 0 896 . 8.425 -3.829 16.108 1.00 95.75 896 A 1 ATOM 7003 O O . PHE A 0 896 . 10.596 -6.419 16.776 1.00 95.75 896 A 1 ATOM 7004 C CG . PHE A 0 896 . 8.367 -2.407 15.574 1.00 95.75 896 A 1 ATOM 7005 C CD1 . PHE A 0 896 . 8.689 -1.310 16.399 1.00 95.75 896 A 1 ATOM 7006 C CD2 . PHE A 0 896 . 8.029 -2.184 14.226 1.00 95.75 896 A 1 ATOM 7007 C CE1 . PHE A 0 896 . 8.660 -0.003 15.883 1.00 95.75 896 A 1 ATOM 7008 C CE2 . PHE A 0 896 . 8.025 -0.879 13.706 1.00 95.75 896 A 1 ATOM 7009 C CZ . PHE A 0 896 . 8.320 0.212 14.538 1.00 95.75 896 A 1 ATOM 7010 N N . GLY A 0 897 . 8.876 -6.120 18.184 1.00 93.93 897 A 1 ATOM 7011 C CA . GLY A 0 897 . 8.750 -7.547 18.511 1.00 93.93 897 A 1 ATOM 7012 C C . GLY A 0 897 . 8.282 -8.384 17.315 1.00 93.93 897 A 1 ATOM 7013 O O . GLY A 0 897 . 7.899 -7.836 16.284 1.00 93.93 897 A 1 ATOM 7014 N N . ASP A 0 898 . 8.263 -9.709 17.436 1.00 96.25 898 A 1 ATOM 7015 C CA . ASP A 0 898 . 7.754 -10.560 16.356 1.00 96.25 898 A 1 ATOM 7016 C C . ASP A 0 898 . 6.268 -10.283 16.086 1.00 96.25 898 A 1 ATOM 7017 C CB . ASP A 0 898 . 8.011 -12.043 16.647 1.00 96.25 898 A 1 ATOM 7018 O O . ASP A 0 898 . 5.441 -10.243 17.001 1.00 96.25 898 A 1 ATOM 7019 C CG . ASP A 0 898 . 9.506 -12.369 16.698 1.00 96.25 898 A 1 ATOM 7020 O OD1 . ASP A 0 898 . 10.264 -11.792 15.884 1.00 96.25 898 A 1 ATOM 7021 O OD2 . ASP A 0 898 . 9.882 -13.175 17.572 1.00 96.25 898 A 1 ATOM 7022 N N . ALA A 0 899 . 5.923 -10.061 14.817 1.00 96.18 899 A 1 ATOM 7023 C CA . ALA A 0 899 . 4.548 -9.788 14.414 1.00 96.18 899 A 1 ATOM 7024 C C . ALA A 0 899 . 3.795 -11.055 14.026 1.00 96.18 899 A 1 ATOM 7025 C CB . ALA A 0 899 . 4.534 -8.802 13.254 1.00 96.18 899 A 1 ATOM 7026 O O . ALA A 0 899 . 2.602 -11.139 14.305 1.00 96.18 899 A 1 ATOM 7027 N N . TYR A 0 900 . 4.447 -12.024 13.390 1.00 96.27 900 A 1 ATOM 7028 C CA . TYR A 0 900 . 3.785 -13.247 12.945 1.00 96.27 900 A 1 ATOM 7029 C C . TYR A 0 900 . 4.674 -14.462 13.132 1.00 96.27 900 A 1 ATOM 7030 C CB . TYR A 0 900 . 3.378 -13.136 11.472 1.00 96.27 900 A 1 ATOM 7031 O O . TYR A 0 900 . 5.875 -14.392 12.880 1.00 96.27 900 A 1 ATOM 7032 C CG . TYR A 0 900 . 2.480 -11.959 11.174 1.00 96.27 900 A 1 ATOM 7033 C CD1 . TYR A 0 900 . 1.124 -12.024 11.543 1.00 96.27 900 A 1 ATOM 7034 C CD2 . TYR A 0 900 . 2.997 -10.807 10.549 1.00 96.27 900 A 1 ATOM 7035 C CE1 . TYR A 0 900 . 0.266 -10.955 11.253 1.00 96.27 900 A 1 ATOM 7036 C CE2 . TYR A 0 900 . 2.138 -9.730 10.262 1.00 96.27 900 A 1 ATOM 7037 O OH . TYR A 0 900 . -0.069 -8.848 10.227 1.00 96.27 900 A 1 ATOM 7038 C CZ . TYR A 0 900 . 0.776 -9.827 10.589 1.00 96.27 900 A 1 ATOM 7039 N N . GLN A 0 901 . 4.038 -15.580 13.479 1.00 94.43 901 A 1 ATOM 7040 C CA . GLN A 0 901 . 4.595 -16.909 13.282 1.00 94.43 901 A 1 ATOM 7041 C C . GLN A 0 901 . 4.105 -17.430 11.928 1.00 94.43 901 A 1 ATOM 7042 C CB . GLN A 0 901 . 4.158 -17.834 14.429 1.00 94.43 901 A 1 ATOM 7043 O O . GLN A 0 901 . 2.902 -17.399 11.661 1.00 94.43 901 A 1 ATOM 7044 C CG . GLN A 0 901 . 5.084 -19.056 14.544 1.00 94.43 901 A 1 ATOM 7045 C CD . GLN A 0 901 . 6.467 -18.698 15.086 1.00 94.43 901 A 1 ATOM 7046 N NE2 . GLN A 0 901 . 7.476 -19.478 14.778 1.00 94.43 901 A 1 ATOM 7047 O OE1 . GLN A 0 901 . 6.639 -17.734 15.811 1.00 94.43 901 A 1 ATOM 7048 N N . ILE A 0 902 . 5.010 -17.901 11.074 1.00 90.38 902 A 1 ATOM 7049 C CA . ILE A 0 902 . 4.662 -18.441 9.758 1.00 90.38 902 A 1 ATOM 7050 C C . ILE A 0 902 . 3.862 -19.742 9.959 1.00 90.38 902 A 1 ATOM 7051 C CB . ILE A 0 902 . 5.906 -18.647 8.867 1.00 90.38 902 A 1 ATOM 7052 O O . ILE A 0 902 . 4.360 -20.661 10.619 1.00 90.38 902 A 1 ATOM 7053 C CG1 . ILE A 0 902 . 6.661 -17.311 8.675 1.00 90.38 902 A 1 ATOM 7054 C CG2 . ILE A 0 902 . 5.503 -19.237 7.500 1.00 90.38 902 A 1 ATOM 7055 C CD1 . ILE A 0 902 . 7.991 -17.449 7.927 1.00 90.38 902 A 1 ATOM 7056 N N . PRO A 0 903 . 2.641 -19.845 9.401 1.00 88.00 903 A 1 ATOM 7057 C CA . PRO A 0 903 . 1.808 -21.035 9.527 1.00 88.00 903 A 1 ATOM 7058 C C . PRO A 0 903 . 2.485 -22.299 8.988 1.00 88.00 903 A 1 ATOM 7059 C CB . PRO A 0 903 . 0.514 -20.723 8.773 1.00 88.00 903 A 1 ATOM 7060 O O . PRO A 0 903 . 3.211 -22.270 7.988 1.00 88.00 903 A 1 ATOM 7061 C CG . PRO A 0 903 . 0.430 -19.203 8.791 1.00 88.00 903 A 1 ATOM 7062 C CD . PRO A 0 903 . 1.892 -18.782 8.746 1.00 88.00 903 A 1 ATOM 7063 N N . SER A 0 904 . 2.212 -23.436 9.633 1.00 82.50 904 A 1 ATOM 7064 C CA . SER A 0 904 . 2.838 -24.721 9.297 1.00 82.50 904 A 1 ATOM 7065 C C . SER A 0 904 . 2.486 -25.191 7.886 1.00 82.50 904 A 1 ATOM 7066 C CB . SER A 0 904 . 2.467 -25.826 10.297 1.00 82.50 904 A 1 ATOM 7067 O O . SER A 0 904 . 3.265 -25.920 7.280 1.00 82.50 904 A 1 ATOM 7068 O OG . SER A 0 904 . 2.009 -25.316 11.534 1.00 82.50 904 A 1 ATOM 7069 N N . GLU A 0 905 . 1.349 -24.763 7.330 1.00 82.42 905 A 1 ATOM 7070 C CA . GLU A 0 905 . 0.945 -25.131 5.969 1.00 82.42 905 A 1 ATOM 7071 C C . GLU A 0 905 . 1.840 -24.485 4.903 1.00 82.42 905 A 1 ATOM 7072 C CB . GLU A 0 905 . -0.521 -24.751 5.687 1.00 82.42 905 A 1 ATOM 7073 O O . GLU A 0 905 . 2.010 -25.035 3.815 1.00 82.42 905 A 1 ATOM 7074 C CG . GLU A 0 905 . -1.549 -25.187 6.749 1.00 82.42 905 A 1 ATOM 7075 C CD . GLU A 0 905 . -1.650 -24.240 7.955 1.00 82.42 905 A 1 ATOM 7076 O OE1 . GLU A 0 905 . -2.290 -24.637 8.951 1.00 82.42 905 A 1 ATOM 7077 O OE2 . GLU A 0 905 . -1.022 -23.161 7.901 1.00 82.42 905 A 1 ATOM 7078 N N . LEU A 0 906 . 2.450 -23.335 5.205 1.00 82.45 906 A 1 ATOM 7079 C CA . LEU A 0 906 . 3.413 -22.692 4.308 1.00 82.45 906 A 1 ATOM 7080 C C . LEU A 0 906 . 4.802 -23.346 4.398 1.00 82.45 906 A 1 ATOM 7081 C CB . LEU A 0 906 . 3.447 -21.180 4.588 1.00 82.45 906 A 1 ATOM 7082 O O . LEU A 0 906 . 5.589 -23.246 3.449 1.00 82.45 906 A 1 ATOM 7083 C CG . LEU A 0 906 . 2.112 -20.455 4.319 1.00 82.45 906 A 1 ATOM 7084 C CD1 . LEU A 0 906 . 2.264 -18.966 4.627 1.00 82.45 906 A 1 ATOM 7085 C CD2 . LEU A 0 906 . 1.665 -20.573 2.858 1.00 82.45 906 A 1 ATOM 7086 N N . LEU A 0 907 . 5.061 -24.078 5.486 1.00 75.87 907 A 1 ATOM 7087 C CA . LEU A 0 907 . 6.272 -24.843 5.780 1.00 75.87 907 A 1 ATOM 7088 C C . LEU A 0 907 . 6.143 -26.284 5.254 1.00 75.87 907 A 1 ATOM 7089 C CB . LEU A 0 907 . 6.520 -24.791 7.308 1.00 75.87 907 A 1 ATOM 7090 O O . LEU A 0 907 . 5.924 -27.231 6.008 1.00 75.87 907 A 1 ATOM 7091 C CG . LEU A 0 907 . 6.834 -23.390 7.866 1.00 75.87 907 A 1 ATOM 7092 C CD1 . LEU A 0 907 . 6.696 -23.338 9.386 1.00 75.87 907 A 1 ATOM 7093 C CD2 . LEU A 0 907 . 8.278 -23.033 7.539 1.00 75.87 907 A 1 ATOM 7094 N N . HIS A 0 908 . 6.283 -26.496 3.940 1.00 67.55 908 A 1 ATOM 7095 C CA . HIS A 0 908 . 6.278 -27.865 3.411 1.00 67.55 908 A 1 ATOM 7096 C C . HIS A 0 908 . 7.593 -28.584 3.746 1.00 67.55 908 A 1 ATOM 7097 C CB . HIS A 0 908 . 5.989 -27.919 1.906 1.00 67.55 908 A 1 ATOM 7098 O O . HIS A 0 908 . 8.673 -28.009 3.631 1.00 67.55 908 A 1 ATOM 7099 C CG . HIS A 0 908 . 4.608 -27.475 1.514 1.00 67.55 908 A 1 ATOM 7100 C CD2 . HIS A 0 908 . 3.613 -28.278 1.030 1.00 67.55 908 A 1 ATOM 7101 N ND1 . HIS A 0 908 . 4.111 -26.193 1.544 1.00 67.55 908 A 1 ATOM 7102 C CE1 . HIS A 0 908 . 2.841 -26.229 1.109 1.00 67.55 908 A 1 ATOM 7103 N NE2 . HIS A 0 908 . 2.502 -27.482 0.759 1.00 67.55 908 A 1 ATOM 7104 N N . SER A 0 909 . 7.511 -29.888 4.048 1.00 53.19 909 A 1 ATOM 7105 C CA . SER A 0 909 . 8.629 -30.740 4.519 1.00 53.19 909 A 1 ATOM 7106 C C . SER A 0 909 . 9.883 -30.794 3.631 1.00 53.19 909 A 1 ATOM 7107 C CB . SER A 0 909 . 8.139 -32.180 4.725 1.00 53.19 909 A 1 ATOM 7108 O O . SER A 0 909 . 10.886 -31.378 4.035 1.00 53.19 909 A 1 ATOM 7109 O OG . SER A 0 909 . 7.783 -32.788 3.490 1.00 53.19 909 A 1 ATOM 7110 N N . LYS A 0 910 . 9.841 -30.225 2.420 1.00 61.58 910 A 1 ATOM 7111 C CA . LYS A 0 910 . 10.981 -30.186 1.495 1.00 61.58 910 A 1 ATOM 7112 C C . LYS A 0 910 . 11.330 -28.804 0.945 1.00 61.58 910 A 1 ATOM 7113 C CB . LYS A 0 910 . 10.767 -31.192 0.354 1.00 61.58 910 A 1 ATOM 7114 O O . LYS A 0 910 . 12.423 -28.689 0.414 1.00 61.58 910 A 1 ATOM 7115 C CG . LYS A 0 910 . 10.846 -32.641 0.856 1.00 61.58 910 A 1 ATOM 7116 C CD . LYS A 0 910 . 10.851 -33.626 -0.316 1.00 61.58 910 A 1 ATOM 7117 C CE . LYS A 0 910 . 10.991 -35.049 0.230 1.00 61.58 910 A 1 ATOM 7118 N NZ . LYS A 0 910 . 11.076 -36.046 -0.864 1.00 61.58 910 A 1 ATOM 7119 N N . ASN A 0 911 . 10.445 -27.806 1.013 1.00 65.07 911 A 1 ATOM 7120 C CA . ASN A 0 911 . 10.688 -26.441 0.526 1.00 65.07 911 A 1 ATOM 7121 C C . ASN A 0 911 . 9.643 -25.488 1.117 1.00 65.07 911 A 1 ATOM 7122 C CB . ASN A 0 911 . 10.592 -26.386 -1.014 1.00 65.07 911 A 1 ATOM 7123 O O . ASN A 0 911 . 8.455 -25.799 1.087 1.00 65.07 911 A 1 ATOM 7124 C CG . ASN A 0 911 . 11.856 -26.852 -1.712 1.00 65.07 911 A 1 ATOM 7125 N ND2 . ASN A 0 911 . 11.748 -27.673 -2.731 1.00 65.07 911 A 1 ATOM 7126 O OD1 . ASN A 0 911 . 12.960 -26.462 -1.398 1.00 65.07 911 A 1 ATOM 7127 N N . LEU A 0 912 . 10.060 -24.313 1.585 1.00 78.41 912 A 1 ATOM 7128 C CA . LEU A 0 912 . 9.128 -23.270 2.007 1.00 78.41 912 A 1 ATOM 7129 C C . LEU A 0 912 . 8.310 -22.793 0.796 1.00 78.41 912 A 1 ATOM 7130 C CB . LEU A 0 912 . 9.936 -22.124 2.640 1.00 78.41 912 A 1 ATOM 7131 O O . LEU A 0 912 . 8.825 -22.681 -0.323 1.00 78.41 912 A 1 ATOM 7132 C CG . LEU A 0 912 . 9.122 -21.006 3.307 1.00 78.41 912 A 1 ATOM 7133 C CD1 . LEU A 0 912 . 8.600 -21.424 4.668 1.00 78.41 912 A 1 ATOM 7134 C CD2 . LEU A 0 912 . 10.006 -19.778 3.490 1.00 78.41 912 A 1 ATOM 7135 N N . THR A 0 913 . 7.033 -22.484 1.010 1.00 90.04 913 A 1 ATOM 7136 C CA . THR A 0 913 . 6.252 -21.741 0.014 1.00 90.04 913 A 1 ATOM 7137 C C . THR A 0 913 . 6.901 -20.377 -0.194 1.00 90.04 913 A 1 ATOM 7138 C CB . THR A 0 913 . 4.795 -21.560 0.447 1.00 90.04 913 A 1 ATOM 7139 O O . THR A 0 913 . 7.193 -19.680 0.770 1.00 90.04 913 A 1 ATOM 7140 C CG2 . THR A 0 913 . 3.942 -20.948 -0.666 1.00 90.04 913 A 1 ATOM 7141 O OG1 . THR A 0 913 . 4.261 -22.825 0.757 1.00 90.04 913 A 1 ATOM 7142 N N . ALA A 0 914 . 7.149 -19.993 -1.446 1.00 93.82 914 A 1 ATOM 7143 C CA . ALA A 0 914 . 7.887 -18.766 -1.714 1.00 93.82 914 A 1 ATOM 7144 C C . ALA A 0 914 . 7.131 -17.520 -1.221 1.00 93.82 914 A 1 ATOM 7145 C CB . ALA A 0 914 . 8.221 -18.671 -3.200 1.00 93.82 914 A 1 ATOM 7146 O O . ALA A 0 914 . 5.977 -17.316 -1.607 1.00 93.82 914 A 1 ATOM 7147 N N . LEU A 0 915 . 7.807 -16.688 -0.429 1.00 96.03 915 A 1 ATOM 7148 C CA . LEU A 0 915 . 7.322 -15.403 0.065 1.00 96.03 915 A 1 ATOM 7149 C C . LEU A 0 915 . 8.020 -14.257 -0.670 1.00 96.03 915 A 1 ATOM 7150 C CB . LEU A 0 915 . 7.543 -15.316 1.584 1.00 96.03 915 A 1 ATOM 7151 O O . LEU A 0 915 . 9.246 -14.161 -0.692 1.00 96.03 915 A 1 ATOM 7152 C CG . LEU A 0 915 . 6.612 -16.212 2.423 1.00 96.03 915 A 1 ATOM 7153 C CD1 . LEU A 0 915 . 7.031 -16.145 3.891 1.00 96.03 915 A 1 ATOM 7154 C CD2 . LEU A 0 915 . 5.144 -15.779 2.331 1.00 96.03 915 A 1 ATOM 7155 N N . TYR A 0 916 . 7.225 -13.389 -1.280 1.00 97.59 916 A 1 ATOM 7156 C CA . TYR A 0 916 . 7.667 -12.274 -2.105 1.00 97.59 916 A 1 ATOM 7157 C C . TYR A 0 916 . 7.521 -10.966 -1.323 1.00 97.59 916 A 1 ATOM 7158 C CB . TYR A 0 916 . 6.834 -12.234 -3.398 1.00 97.59 916 A 1 ATOM 7159 O O . TYR A 0 916 . 6.441 -10.716 -0.772 1.00 97.59 916 A 1 ATOM 7160 C CG . TYR A 0 916 . 7.047 -13.429 -4.311 1.00 97.59 916 A 1 ATOM 7161 C CD1 . TYR A 0 916 . 7.872 -13.306 -5.444 1.00 97.59 916 A 1 ATOM 7162 C CD2 . TYR A 0 916 . 6.438 -14.667 -4.024 1.00 97.59 916 A 1 ATOM 7163 C CE1 . TYR A 0 916 . 8.131 -14.423 -6.260 1.00 97.59 916 A 1 ATOM 7164 C CE2 . TYR A 0 916 . 6.690 -15.787 -4.837 1.00 97.59 916 A 1 ATOM 7165 O OH . TYR A 0 916 . 7.835 -16.755 -6.718 1.00 97.59 916 A 1 ATOM 7166 C CZ . TYR A 0 916 . 7.550 -15.670 -5.948 1.00 97.59 916 A 1 ATOM 7167 N N . PRO A 0 917 . 8.546 -10.095 -1.313 1.00 98.16 917 A 1 ATOM 7168 C CA . PRO A 0 917 . 8.374 -8.692 -0.958 1.00 98.16 917 A 1 ATOM 7169 C C . PRO A 0 917 . 7.189 -8.085 -1.711 1.00 98.16 917 A 1 ATOM 7170 C CB . PRO A 0 917 . 9.689 -8.014 -1.336 1.00 98.16 917 A 1 ATOM 7171 O O . PRO A 0 917 . 7.092 -8.216 -2.938 1.00 98.16 917 A 1 ATOM 7172 C CG . PRO A 0 917 . 10.719 -9.130 -1.166 1.00 98.16 917 A 1 ATOM 7173 C CD . PRO A 0 917 . 9.951 -10.389 -1.573 1.00 98.16 917 A 1 ATOM 7174 N N . THR A 0 918 . 6.268 -7.488 -0.962 1.00 98.22 918 A 1 ATOM 7175 C CA . THR A 0 918 . 4.971 -7.003 -1.445 1.00 98.22 918 A 1 ATOM 7176 C C . THR A 0 918 . 4.649 -5.663 -0.802 1.00 98.22 918 A 1 ATOM 7177 C CB . THR A 0 918 . 3.861 -8.000 -1.089 1.00 98.22 918 A 1 ATOM 7178 O O . THR A 0 918 . 4.871 -5.476 0.396 1.00 98.22 918 A 1 ATOM 7179 C CG2 . THR A 0 918 . 2.500 -7.642 -1.697 1.00 98.22 918 A 1 ATOM 7180 O OG1 . THR A 0 918 . 4.192 -9.297 -1.521 1.00 98.22 918 A 1 ATOM 7181 N N . VAL A 0 919 . 4.080 -4.749 -1.583 1.00 97.86 919 A 1 ATOM 7182 C CA . VAL A 0 919 . 3.599 -3.446 -1.109 1.00 97.86 919 A 1 ATOM 7183 C C . VAL A 0 919 . 2.171 -3.211 -1.575 1.00 97.86 919 A 1 ATOM 7184 C CB . VAL A 0 919 . 4.516 -2.283 -1.537 1.00 97.86 919 A 1 ATOM 7185 O O . VAL A 0 919 . 1.779 -3.646 -2.659 1.00 97.86 919 A 1 ATOM 7186 C CG1 . VAL A 0 919 . 5.893 -2.394 -0.875 1.00 97.86 919 A 1 ATOM 7187 C CG2 . VAL A 0 919 . 4.696 -2.208 -3.055 1.00 97.86 919 A 1 ATOM 7188 N N . SER A 0 920 . 1.398 -2.503 -0.760 1.00 96.54 920 A 1 ATOM 7189 C CA . SER A 0 920 . 0.079 -1.995 -1.127 1.00 96.54 920 A 1 ATOM 7190 C C . SER A 0 920 . -0.029 -0.532 -0.740 1.00 96.54 920 A 1 ATOM 7191 C CB . SER A 0 920 . -1.058 -2.790 -0.490 1.00 96.54 920 A 1 ATOM 7192 O O . SER A 0 920 . 0.304 -0.167 0.382 1.00 96.54 920 A 1 ATOM 7193 O OG . SER A 0 920 . -0.849 -4.178 -0.626 1.00 96.54 920 A 1 ATOM 7194 N N . LEU A 0 921 . -0.491 0.303 -1.659 1.00 94.17 921 A 1 ATOM 7195 C CA . LEU A 0 921 . -0.464 1.755 -1.578 1.00 94.17 921 A 1 ATOM 7196 C C . LEU A 0 921 . -1.849 2.333 -1.859 1.00 94.17 921 A 1 ATOM 7197 C CB . LEU A 0 921 . 0.539 2.297 -2.609 1.00 94.17 921 A 1 ATOM 7198 O O . LEU A 0 921 . -2.626 1.780 -2.636 1.00 94.17 921 A 1 ATOM 7199 C CG . LEU A 0 921 . 1.960 1.721 -2.563 1.00 94.17 921 A 1 ATOM 7200 C CD1 . LEU A 0 921 . 2.764 2.347 -3.698 1.00 94.17 921 A 1 ATOM 7201 C CD2 . LEU A 0 921 . 2.655 1.997 -1.233 1.00 94.17 921 A 1 ATOM 7202 N N . LEU A 0 922 . -2.129 3.478 -1.254 1.00 88.50 922 A 1 ATOM 7203 C CA . LEU A 0 922 . -3.299 4.304 -1.500 1.00 88.50 922 A 1 ATOM 7204 C C . LEU A 0 922 . -2.839 5.760 -1.583 1.00 88.50 922 A 1 ATOM 7205 C CB . LEU A 0 922 . -4.291 4.078 -0.341 1.00 88.50 922 A 1 ATOM 7206 O O . LEU A 0 922 . -2.471 6.331 -0.559 1.00 88.50 922 A 1 ATOM 7207 C CG . LEU A 0 922 . -5.519 5.002 -0.385 1.00 88.50 922 A 1 ATOM 7208 C CD1 . LEU A 0 922 . -6.448 4.635 -1.533 1.00 88.50 922 A 1 ATOM 7209 C CD2 . LEU A 0 922 . -6.320 4.905 0.911 1.00 88.50 922 A 1 ATOM 7210 N N . ASN A 0 923 . -2.905 6.368 -2.770 1.00 84.61 923 A 1 ATOM 7211 C CA . ASN A 0 923 . -2.516 7.766 -3.013 1.00 84.61 923 A 1 ATOM 7212 C C . ASN A 0 923 . -1.075 8.089 -2.560 1.00 84.61 923 A 1 ATOM 7213 C CB . ASN A 0 923 . -3.561 8.708 -2.377 1.00 84.61 923 A 1 ATOM 7214 O O . ASN A 0 923 . -0.837 9.146 -1.975 1.00 84.61 923 A 1 ATOM 7215 C CG . ASN A 0 923 . -4.979 8.496 -2.863 1.00 84.61 923 A 1 ATOM 7216 N ND2 . ASN A 0 923 . -5.955 8.944 -2.112 1.00 84.61 923 A 1 ATOM 7217 O OD1 . ASN A 0 923 . -5.246 7.974 -3.929 1.00 84.61 923 A 1 ATOM 7218 N N . SER A 0 924 . -0.150 7.150 -2.767 1.00 89.53 924 A 1 ATOM 7219 C CA . SER A 0 924 . 1.232 7.242 -2.284 1.00 89.53 924 A 1 ATOM 7220 C C . SER A 0 924 . 2.247 6.621 -3.249 1.00 89.53 924 A 1 ATOM 7221 C CB . SER A 0 924 . 1.342 6.572 -0.909 1.00 89.53 924 A 1 ATOM 7222 O O . SER A 0 924 . 1.876 5.849 -4.149 1.00 89.53 924 A 1 ATOM 7223 O OG . SER A 0 924 . 2.423 7.118 -0.188 1.00 89.53 924 A 1 ATOM 7224 N N . THR A 0 925 . 3.521 6.925 -2.981 1.00 92.32 925 A 1 ATOM 7225 C CA . THR A 0 925 . 4.724 6.468 -3.685 1.00 92.32 925 A 1 ATOM 7226 C C . THR A 0 925 . 5.752 5.932 -2.687 1.00 92.32 925 A 1 ATOM 7227 C CB . THR A 0 925 . 5.380 7.617 -4.466 1.00 92.32 925 A 1 ATOM 7228 O O . THR A 0 925 . 6.039 6.593 -1.684 1.00 92.32 925 A 1 ATOM 7229 C CG2 . THR A 0 925 . 6.516 7.120 -5.364 1.00 92.32 925 A 1 ATOM 7230 O OG1 . THR A 0 925 . 4.440 8.276 -5.279 1.00 92.32 925 A 1 ATOM 7231 N N . VAL A 0 926 . 6.349 4.771 -2.974 1.00 95.21 926 A 1 ATOM 7232 C CA . VAL A 0 926 . 7.440 4.199 -2.161 1.00 95.21 926 A 1 ATOM 7233 C C . VAL A 0 926 . 8.625 3.770 -3.025 1.00 95.21 926 A 1 ATOM 7234 C CB . VAL A 0 926 . 6.977 3.043 -1.244 1.00 95.21 926 A 1 ATOM 7235 O O . VAL A 0 926 . 8.441 3.324 -4.157 1.00 95.21 926 A 1 ATOM 7236 C CG1 . VAL A 0 926 . 5.831 3.450 -0.305 1.00 95.21 926 A 1 ATOM 7237 C CG2 . VAL A 0 926 . 6.507 1.800 -2.000 1.00 95.21 926 A 1 ATOM 7238 N N . GLU A 0 927 . 9.826 3.870 -2.463 1.00 95.70 927 A 1 ATOM 7239 C CA . GLU A 0 927 . 11.071 3.275 -2.957 1.00 95.70 927 A 1 ATOM 7240 C C . GLU A 0 927 . 11.383 1.999 -2.167 1.00 95.70 927 A 1 ATOM 7241 C CB . GLU A 0 927 . 12.231 4.286 -2.852 1.00 95.70 927 A 1 ATOM 7242 O O . GLU A 0 927 . 11.166 1.932 -0.956 1.00 95.70 927 A 1 ATOM 7243 C CG . GLU A 0 927 . 13.529 3.768 -3.504 1.00 95.70 927 A 1 ATOM 7244 C CD . GLU A 0 927 . 14.682 4.790 -3.545 1.00 95.70 927 A 1 ATOM 7245 O OE1 . GLU A 0 927 . 15.731 4.458 -4.164 1.00 95.70 927 A 1 ATOM 7246 O OE2 . GLU A 0 927 . 14.522 5.890 -2.971 1.00 95.70 927 A 1 ATOM 7247 N N . LEU A 0 928 . 11.902 0.981 -2.850 1.00 96.57 928 A 1 ATOM 7248 C CA . LEU A 0 928 . 12.359 -0.268 -2.263 1.00 96.57 928 A 1 ATOM 7249 C C . LEU A 0 928 . 13.854 -0.450 -2.517 1.00 96.57 928 A 1 ATOM 7250 C CB . LEU A 0 928 . 11.573 -1.466 -2.816 1.00 96.57 928 A 1 ATOM 7251 O O . LEU A 0 928 . 14.332 -0.305 -3.642 1.00 96.57 928 A 1 ATOM 7252 C CG . LEU A 0 928 . 10.066 -1.438 -2.501 1.00 96.57 928 A 1 ATOM 7253 C CD1 . LEU A 0 928 . 9.244 -0.745 -3.591 1.00 96.57 928 A 1 ATOM 7254 C CD2 . LEU A 0 928 . 9.569 -2.876 -2.355 1.00 96.57 928 A 1 ATOM 7255 N N . ASN A 0 929 . 14.570 -0.856 -1.474 1.00 95.53 929 A 1 ATOM 7256 C CA . ASN A 0 929 . 15.949 -1.309 -1.562 1.00 95.53 929 A 1 ATOM 7257 C C . ASN A 0 929 . 15.998 -2.803 -1.219 1.00 95.53 929 A 1 ATOM 7258 C CB . ASN A 0 929 . 16.829 -0.434 -0.654 1.00 95.53 929 A 1 ATOM 7259 O O . ASN A 0 929 . 15.653 -3.210 -0.109 1.00 95.53 929 A 1 ATOM 7260 C CG . ASN A 0 929 . 18.299 -0.805 -0.736 1.00 95.53 929 A 1 ATOM 7261 N ND2 . ASN A 0 929 . 19.151 -0.138 -0.002 1.00 95.53 929 A 1 ATOM 7262 O OD1 . ASN A 0 929 . 18.703 -1.702 -1.460 1.00 95.53 929 A 1 ATOM 7263 N N . PHE A 0 930 . 16.430 -3.625 -2.176 1.00 95.56 930 A 1 ATOM 7264 C CA . PHE A 0 930 . 16.548 -5.079 -2.016 1.00 95.56 930 A 1 ATOM 7265 C C . PHE A 0 930 . 17.953 -5.528 -1.580 1.00 95.56 930 A 1 ATOM 7266 C CB . PHE A 0 930 . 16.092 -5.750 -3.317 1.00 95.56 930 A 1 ATOM 7267 O O . PHE A 0 930 . 18.170 -6.725 -1.370 1.00 95.56 930 A 1 ATOM 7268 C CG . PHE A 0 930 . 14.624 -5.535 -3.639 1.00 95.56 930 A 1 ATOM 7269 C CD1 . PHE A 0 930 . 13.628 -6.116 -2.833 1.00 95.56 930 A 1 ATOM 7270 C CD2 . PHE A 0 930 . 14.248 -4.728 -4.728 1.00 95.56 930 A 1 ATOM 7271 C CE1 . PHE A 0 930 . 12.271 -5.937 -3.144 1.00 95.56 930 A 1 ATOM 7272 C CE2 . PHE A 0 930 . 12.890 -4.547 -5.040 1.00 95.56 930 A 1 ATOM 7273 C CZ . PHE A 0 930 . 11.903 -5.172 -4.262 1.00 95.56 930 A 1 ATOM 7274 N N . GLY A 0 931 . 18.882 -4.578 -1.429 1.00 90.42 931 A 1 ATOM 7275 C CA . GLY A 0 931 . 20.281 -4.788 -1.056 1.00 90.42 931 A 1 ATOM 7276 C C . GLY A 0 931 . 21.283 -4.572 -2.188 1.00 90.42 931 A 1 ATOM 7277 O O . GLY A 0 931 . 22.477 -4.766 -1.982 1.00 90.42 931 A 1 ATOM 7278 N N . ASP A 0 932 . 20.823 -4.179 -3.379 1.00 79.03 932 A 1 ATOM 7279 C CA . ASP A 0 932 . 21.693 -3.795 -4.494 1.00 79.03 932 A 1 ATOM 7280 C C . ASP A 0 932 . 22.291 -2.393 -4.313 1.00 79.03 932 A 1 ATOM 7281 C CB . ASP A 0 932 . 20.931 -3.928 -5.820 1.00 79.03 932 A 1 ATOM 7282 O O . ASP A 0 932 . 23.293 -2.058 -4.942 1.00 79.03 932 A 1 ATOM 7283 C CG . ASP A 0 932 . 19.704 -3.022 -5.967 1.00 79.03 932 A 1 ATOM 7284 O OD1 . ASP A 0 932 . 18.991 -2.788 -4.966 1.00 79.03 932 A 1 ATOM 7285 O OD2 . ASP A 0 932 . 19.398 -2.688 -7.138 1.00 79.03 932 A 1 ATOM 7286 N N . LYS A 0 933 . 21.710 -1.596 -3.411 1.00 81.00 933 A 1 ATOM 7287 C CA . LYS A 0 933 . 22.294 -0.370 -2.865 1.00 81.00 933 A 1 ATOM 7288 C C . LYS A 0 933 . 22.548 -0.558 -1.361 1.00 81.00 933 A 1 ATOM 7289 C CB . LYS A 0 933 . 21.354 0.820 -3.116 1.00 81.00 933 A 1 ATOM 7290 O O . LYS A 0 933 . 21.809 -1.306 -0.715 1.00 81.00 933 A 1 ATOM 7291 C CG . LYS A 0 933 . 20.983 1.054 -4.594 1.00 81.00 933 A 1 ATOM 7292 C CD . LYS A 0 933 . 20.001 2.237 -4.689 1.00 81.00 933 A 1 ATOM 7293 C CE . LYS A 0 933 . 19.341 2.377 -6.068 1.00 81.00 933 A 1 ATOM 7294 N NZ . LYS A 0 933 . 18.234 3.385 -6.045 1.00 81.00 933 A 1 ATOM 7295 N N . PRO A 0 934 . 23.526 0.146 -0.760 1.00 83.84 934 A 1 ATOM 7296 C CA . PRO A 0 934 . 23.719 0.123 0.687 1.00 83.84 934 A 1 ATOM 7297 C C . PRO A 0 934 . 22.421 0.443 1.441 1.00 83.84 934 A 1 ATOM 7298 C CB . PRO A 0 934 . 24.811 1.159 0.977 1.00 83.84 934 A 1 ATOM 7299 O O . PRO A 0 934 . 21.728 1.407 1.117 1.00 83.84 934 A 1 ATOM 7300 C CG . PRO A 0 934 . 25.595 1.219 -0.333 1.00 83.84 934 A 1 ATOM 7301 C CD . PRO A 0 934 . 24.518 1.001 -1.394 1.00 83.84 934 A 1 ATOM 7302 N N . PHE A 0 935 . 22.087 -0.375 2.437 1.00 93.68 935 A 1 ATOM 7303 C CA . PHE A 0 935 . 20.952 -0.127 3.324 1.00 93.68 935 A 1 ATOM 7304 C C . PHE A 0 935 . 21.220 1.056 4.253 1.00 93.68 935 A 1 ATOM 7305 C CB . PHE A 0 935 . 20.672 -1.382 4.148 1.00 93.68 935 A 1 ATOM 7306 O O . PHE A 0 935 . 22.355 1.272 4.683 1.00 93.68 935 A 1 ATOM 7307 C CG . PHE A 0 935 . 20.096 -2.544 3.374 1.00 93.68 935 A 1 ATOM 7308 C CD1 . PHE A 0 935 . 18.936 -2.379 2.599 1.00 93.68 935 A 1 ATOM 7309 C CD2 . PHE A 0 935 . 20.693 -3.811 3.468 1.00 93.68 935 A 1 ATOM 7310 C CE1 . PHE A 0 935 . 18.376 -3.477 1.931 1.00 93.68 935 A 1 ATOM 7311 C CE2 . PHE A 0 935 . 20.101 -4.915 2.838 1.00 93.68 935 A 1 ATOM 7312 C CZ . PHE A 0 935 . 18.946 -4.752 2.058 1.00 93.68 935 A 1 ATOM 7313 N N . LYS A 0 936 . 20.163 1.785 4.616 1.00 95.25 936 A 1 ATOM 7314 C CA . LYS A 0 936 . 20.257 2.897 5.570 1.00 95.25 936 A 1 ATOM 7315 C C . LYS A 0 936 . 20.308 2.394 7.016 1.00 95.25 936 A 1 ATOM 7316 C CB . LYS A 0 936 . 19.115 3.882 5.288 1.00 95.25 936 A 1 ATOM 7317 O O . LYS A 0 936 . 20.989 3.002 7.837 1.00 95.25 936 A 1 ATOM 7318 C CG . LYS A 0 936 . 19.230 5.195 6.082 1.00 95.25 936 A 1 ATOM 7319 C CD . LYS A 0 936 . 18.347 6.294 5.461 1.00 95.25 936 A 1 ATOM 7320 C CE . LYS A 0 936 . 17.925 7.366 6.475 1.00 95.25 936 A 1 ATOM 7321 N NZ . LYS A 0 936 . 16.794 8.188 5.958 1.00 95.25 936 A 1 ATOM 7322 N N . TYR A 0 937 . 19.650 1.270 7.313 1.00 96.29 937 A 1 ATOM 7323 C CA . TYR A 0 937 . 19.603 0.652 8.640 1.00 96.29 937 A 1 ATOM 7324 C C . TYR A 0 937 . 19.825 -0.863 8.564 1.00 96.29 937 A 1 ATOM 7325 C CB . TYR A 0 937 . 18.282 1.003 9.334 1.00 96.29 937 A 1 ATOM 7326 O O . TYR A 0 937 . 18.983 -1.656 8.984 1.00 96.29 937 A 1 ATOM 7327 C CG . TYR A 0 937 . 18.069 2.486 9.538 1.00 96.29 937 A 1 ATOM 7328 C CD1 . TYR A 0 937 . 18.733 3.163 10.577 1.00 96.29 937 A 1 ATOM 7329 C CD2 . TYR A 0 937 . 17.211 3.188 8.677 1.00 96.29 937 A 1 ATOM 7330 C CE1 . TYR A 0 937 . 18.534 4.544 10.760 1.00 96.29 937 A 1 ATOM 7331 C CE2 . TYR A 0 937 . 16.996 4.567 8.863 1.00 96.29 937 A 1 ATOM 7332 O OH . TYR A 0 937 . 17.469 6.581 10.062 1.00 96.29 937 A 1 ATOM 7333 C CZ . TYR A 0 937 . 17.664 5.247 9.900 1.00 96.29 937 A 1 ATOM 7334 N N . TYR A 0 938 . 20.983 -1.281 8.044 1.00 93.03 938 A 1 ATOM 7335 C CA . TYR A 0 938 . 21.330 -2.701 7.986 1.00 93.03 938 A 1 ATOM 7336 C C . TYR A 0 938 . 21.392 -3.327 9.395 1.00 93.03 938 A 1 ATOM 7337 C CB . TYR A 0 938 . 22.673 -2.893 7.275 1.00 93.03 938 A 1 ATOM 7338 O O . TYR A 0 938 . 22.165 -2.847 10.228 1.00 93.03 938 A 1 ATOM 7339 C CG . TYR A 0 938 . 23.038 -4.345 7.023 1.00 93.03 938 A 1 ATOM 7340 C CD1 . TYR A 0 938 . 24.290 -4.834 7.443 1.00 93.03 938 A 1 ATOM 7341 C CD2 . TYR A 0 938 . 22.145 -5.199 6.344 1.00 93.03 938 A 1 ATOM 7342 C CE1 . TYR A 0 938 . 24.663 -6.160 7.156 1.00 93.03 938 A 1 ATOM 7343 C CE2 . TYR A 0 938 . 22.511 -6.526 6.060 1.00 93.03 938 A 1 ATOM 7344 O OH . TYR A 0 938 . 24.166 -8.249 6.092 1.00 93.03 938 A 1 ATOM 7345 C CZ . TYR A 0 938 . 23.779 -7.001 6.447 1.00 93.03 938 A 1 ATOM 7346 N N . PRO A 0 939 . 20.646 -4.415 9.671 1.00 91.46 939 A 1 ATOM 7347 C CA . PRO A 0 939 . 20.582 -5.009 11.009 1.00 91.46 939 A 1 ATOM 7348 C C . PRO A 0 939 . 21.832 -5.812 11.405 1.00 91.46 939 A 1 ATOM 7349 C CB . PRO A 0 939 . 19.318 -5.873 10.999 1.00 91.46 939 A 1 ATOM 7350 O O . PRO A 0 939 . 21.973 -6.195 12.563 1.00 91.46 939 A 1 ATOM 7351 C CG . PRO A 0 939 . 19.182 -6.276 9.534 1.00 91.46 939 A 1 ATOM 7352 C CD . PRO A 0 939 . 19.649 -5.028 8.803 1.00 91.46 939 A 1 ATOM 7353 N N . GLY A 0 940 . 22.753 -6.072 10.472 1.00 89.85 940 A 1 ATOM 7354 C CA . GLY A 0 940 . 24.017 -6.760 10.741 1.00 89.85 940 A 1 ATOM 7355 C C . GLY A 0 940 . 24.197 -8.066 9.959 1.00 89.85 940 A 1 ATOM 7356 O O . GLY A 0 940 . 23.326 -8.462 9.188 1.00 89.85 940 A 1 ATOM 7357 N N . PRO A 0 941 . 25.346 -8.743 10.133 1.00 89.06 941 A 1 ATOM 7358 C CA . PRO A 0 941 . 25.802 -9.834 9.263 1.00 89.06 941 A 1 ATOM 7359 C C . PRO A 0 941 . 24.957 -11.115 9.323 1.00 89.06 941 A 1 ATOM 7360 C CB . PRO A 0 941 . 27.250 -10.100 9.691 1.00 89.06 941 A 1 ATOM 7361 O O . PRO A 0 941 . 25.041 -11.926 8.406 1.00 89.06 941 A 1 ATOM 7362 C CG . PRO A 0 941 . 27.280 -9.658 11.153 1.00 89.06 941 A 1 ATOM 7363 C CD . PRO A 0 941 . 26.335 -8.462 11.162 1.00 89.06 941 A 1 ATOM 7364 N N . ASP A 0 942 . 24.134 -11.294 10.357 1.00 93.38 942 A 1 ATOM 7365 C CA . ASP A 0 942 . 23.248 -12.459 10.490 1.00 93.38 942 A 1 ATOM 7366 C C . ASP A 0 942 . 22.029 -12.404 9.550 1.00 93.38 942 A 1 ATOM 7367 C CB . ASP A 0 942 . 22.773 -12.581 11.946 1.00 93.38 942 A 1 ATOM 7368 O O . ASP A 0 942 . 21.307 -13.394 9.416 1.00 93.38 942 A 1 ATOM 7369 C CG . ASP A 0 942 . 23.881 -12.929 12.946 1.00 93.38 942 A 1 ATOM 7370 O OD1 . ASP A 0 942 . 24.930 -13.465 12.527 1.00 93.38 942 A 1 ATOM 7371 O OD2 . ASP A 0 942 . 23.638 -12.685 14.147 1.00 93.38 942 A 1 ATOM 7372 N N . TRP A 0 943 . 21.781 -11.257 8.910 1.00 96.18 943 A 1 ATOM 7373 C CA . TRP A 0 943 . 20.661 -11.037 7.998 1.00 96.18 943 A 1 ATOM 7374 C C . TRP A 0 943 . 21.161 -10.899 6.566 1.00 96.18 943 A 1 ATOM 7375 C CB . TRP A 0 943 . 19.893 -9.790 8.428 1.00 96.18 943 A 1 ATOM 7376 O O . TRP A 0 943 . 21.956 -10.026 6.251 1.00 96.18 943 A 1 ATOM 7377 C CG . TRP A 0 943 . 19.160 -9.945 9.722 1.00 96.18 943 A 1 ATOM 7378 C CD1 . TRP A 0 943 . 19.641 -9.638 10.948 1.00 96.18 943 A 1 ATOM 7379 C CD2 . TRP A 0 943 . 17.829 -10.497 9.941 1.00 96.18 943 A 1 ATOM 7380 C CE2 . TRP A 0 943 . 17.585 -10.542 11.346 1.00 96.18 943 A 1 ATOM 7381 C CE3 . TRP A 0 943 . 16.810 -10.982 9.091 1.00 96.18 943 A 1 ATOM 7382 N NE1 . TRP A 0 943 . 18.704 -9.963 11.908 1.00 96.18 943 A 1 ATOM 7383 C CH2 . TRP A 0 943 . 15.431 -11.599 11.012 1.00 96.18 943 A 1 ATOM 7384 C CZ2 . TRP A 0 943 . 16.407 -11.083 11.884 1.00 96.18 943 A 1 ATOM 7385 C CZ3 . TRP A 0 943 . 15.631 -11.540 9.620 1.00 96.18 943 A 1 ATOM 7386 N N . THR A 0 944 . 20.661 -11.741 5.669 1.00 95.33 944 A 1 ATOM 7387 C CA . THR A 0 944 . 21.047 -11.716 4.256 1.00 95.33 944 A 1 ATOM 7388 C C . THR A 0 944 . 20.156 -10.729 3.494 1.00 95.33 944 A 1 ATOM 7389 C CB . THR A 0 944 . 20.969 -13.124 3.651 1.00 95.33 944 A 1 ATOM 7390 O O . THR A 0 944 . 18.930 -10.880 3.519 1.00 95.33 944 A 1 ATOM 7391 C CG2 . THR A 0 944 . 21.572 -13.209 2.251 1.00 95.33 944 A 1 ATOM 7392 O OG1 . THR A 0 944 . 21.717 -14.015 4.446 1.00 95.33 944 A 1 ATOM 7393 N N . PRO A 0 945 . 20.714 -9.735 2.780 1.00 95.37 945 A 1 ATOM 7394 C CA . PRO A 0 945 . 19.938 -8.942 1.831 1.00 95.37 945 A 1 ATOM 7395 C C . PRO A 0 945 . 19.230 -9.865 0.834 1.00 95.37 945 A 1 ATOM 7396 C CB . PRO A 0 945 . 20.951 -8.040 1.119 1.00 95.37 945 A 1 ATOM 7397 O O . PRO A 0 945 . 19.855 -10.798 0.324 1.00 95.37 945 A 1 ATOM 7398 C CG . PRO A 0 945 . 22.185 -8.029 2.024 1.00 95.37 945 A 1 ATOM 7399 C CD . PRO A 0 945 . 22.121 -9.367 2.748 1.00 95.37 945 A 1 ATOM 7400 N N . VAL A 0 946 . 17.949 -9.640 0.532 1.00 96.01 946 A 1 ATOM 7401 C CA . VAL A 0 946 . 17.208 -10.553 -0.364 1.00 96.01 946 A 1 ATOM 7402 C C . VAL A 0 946 . 17.869 -10.695 -1.739 1.00 96.01 946 A 1 ATOM 7403 C CB . VAL A 0 946 . 15.731 -10.168 -0.538 1.00 96.01 946 A 1 ATOM 7404 O O . VAL A 0 946 . 17.853 -11.788 -2.303 1.00 96.01 946 A 1 ATOM 7405 C CG1 . VAL A 0 946 . 14.928 -10.367 0.748 1.00 96.01 946 A 1 ATOM 7406 C CG2 . VAL A 0 946 . 15.529 -8.738 -1.029 1.00 96.01 946 A 1 ATOM 7407 N N . CYS A 0 947 . 18.530 -9.648 -2.248 1.00 90.98 947 A 1 ATOM 7408 C CA . CYS A 0 947 . 19.261 -9.719 -3.514 1.00 90.98 947 A 1 ATOM 7409 C C . CYS A 0 947 . 20.461 -10.678 -3.500 1.00 90.98 947 A 1 ATOM 7410 C CB . CYS A 0 947 . 19.665 -8.312 -3.961 1.00 90.98 947 A 1 ATOM 7411 O O . CYS A 0 947 . 20.850 -11.174 -4.554 1.00 90.98 947 A 1 ATOM 7412 S SG . CYS A 0 947 . 20.970 -7.679 -2.881 1.00 90.98 947 A 1 ATOM 7413 N N . CYS A 0 948 . 21.014 -10.962 -2.319 1.00 90.20 948 A 1 ATOM 7414 C CA . CYS A 0 948 . 22.148 -11.859 -2.105 1.00 90.20 948 A 1 ATOM 7415 C C . CYS A 0 948 . 21.711 -13.280 -1.717 1.00 90.20 948 A 1 ATOM 7416 C CB . CYS A 0 948 . 23.062 -11.247 -1.035 1.00 90.20 948 A 1 ATOM 7417 O O . CYS A 0 948 . 22.557 -14.123 -1.418 1.00 90.20 948 A 1 ATOM 7418 S SG . CYS A 0 948 . 23.723 -9.660 -1.618 1.00 90.20 948 A 1 ATOM 7419 N N . ALA A 0 949 . 20.403 -13.559 -1.689 1.00 92.15 949 A 1 ATOM 7420 C CA . ALA A 0 949 . 19.899 -14.886 -1.377 1.00 92.15 949 A 1 ATOM 7421 C C . ALA A 0 949 . 20.404 -15.923 -2.408 1.00 92.15 949 A 1 ATOM 7422 C CB . ALA A 0 949 . 18.370 -14.842 -1.312 1.00 92.15 949 A 1 ATOM 7423 O O . ALA A 0 949 . 20.317 -15.669 -3.614 1.00 92.15 949 A 1 ATOM 7424 N N . PRO A 0 950 . 20.883 -17.105 -1.967 1.00 89.49 950 A 1 ATOM 7425 C CA . PRO A 0 950 . 21.356 -18.144 -2.878 1.00 89.49 950 A 1 ATOM 7426 C C . PRO A 0 950 . 20.275 -18.553 -3.892 1.00 89.49 950 A 1 ATOM 7427 C CB . PRO A 0 950 . 21.760 -19.327 -1.995 1.00 89.49 950 A 1 ATOM 7428 O O . PRO A 0 950 . 19.108 -18.661 -3.500 1.00 89.49 950 A 1 ATOM 7429 C CG . PRO A 0 950 . 22.089 -18.676 -0.656 1.00 89.49 950 A 1 ATOM 7430 C CD . PRO A 0 950 . 21.119 -17.500 -0.586 1.00 89.49 950 A 1 ATOM 7431 N N . PRO A 0 951 . 20.610 -18.830 -5.168 1.00 87.40 951 A 1 ATOM 7432 C CA . PRO A 0 951 . 19.628 -19.154 -6.206 1.00 87.40 951 A 1 ATOM 7433 C C . PRO A 0 951 . 18.646 -20.264 -5.809 1.00 87.40 951 A 1 ATOM 7434 C CB . PRO A 0 951 . 20.457 -19.563 -7.428 1.00 87.40 951 A 1 ATOM 7435 O O . PRO A 0 951 . 17.449 -20.159 -6.076 1.00 87.40 951 A 1 ATOM 7436 C CG . PRO A 0 951 . 21.755 -18.779 -7.249 1.00 87.40 951 A 1 ATOM 7437 C CD . PRO A 0 951 . 21.947 -18.763 -5.736 1.00 87.40 951 A 1 ATOM 7438 N N . GLU A 0 952 . 19.118 -21.294 -5.109 1.00 88.76 952 A 1 ATOM 7439 C CA . GLU A 0 952 . 18.322 -22.401 -4.581 1.00 88.76 952 A 1 ATOM 7440 C C . GLU A 0 952 . 17.238 -21.953 -3.587 1.00 88.76 952 A 1 ATOM 7441 C CB . GLU A 0 952 . 19.237 -23.477 -3.961 1.00 88.76 952 A 1 ATOM 7442 O O . GLU A 0 952 . 16.135 -22.518 -3.587 1.00 88.76 952 A 1 ATOM 7443 C CG . GLU A 0 952 . 20.152 -23.044 -2.794 1.00 88.76 952 A 1 ATOM 7444 C CD . GLU A 0 952 . 21.521 -22.482 -3.217 1.00 88.76 952 A 1 ATOM 7445 O OE1 . GLU A 0 952 . 22.451 -22.570 -2.392 1.00 88.76 952 A 1 ATOM 7446 O OE2 . GLU A 0 952 . 21.628 -21.953 -4.348 1.00 88.76 952 A 1 ATOM 7447 N N . CYS A 0 953 . 17.522 -20.901 -2.815 1.00 91.24 953 A 1 ATOM 7448 C CA . CYS A 0 953 . 16.637 -20.277 -1.837 1.00 91.24 953 A 1 ATOM 7449 C C . CYS A 0 953 . 15.690 -19.248 -2.461 1.00 91.24 953 A 1 ATOM 7450 C CB . CYS A 0 953 . 17.479 -19.625 -0.727 1.00 91.24 953 A 1 ATOM 7451 O O . CYS A 0 953 . 14.810 -18.748 -1.762 1.00 91.24 953 A 1 ATOM 7452 S SG . CYS A 0 953 . 18.386 -20.894 0.204 1.00 91.24 953 A 1 ATOM 7453 N N . THR A 0 954 . 15.817 -18.946 -3.753 1.00 92.46 954 A 1 ATOM 7454 C CA . THR A 0 954 . 14.959 -17.979 -4.450 1.00 92.46 954 A 1 ATOM 7455 C C . THR A 0 954 . 13.976 -18.659 -5.402 1.00 92.46 954 A 1 ATOM 7456 C CB . THR A 0 954 . 15.766 -16.893 -5.174 1.00 92.46 954 A 1 ATOM 7457 O O . THR A 0 954 . 14.182 -19.780 -5.873 1.00 92.46 954 A 1 ATOM 7458 C CG2 . THR A 0 954 . 16.754 -16.182 -4.254 1.00 92.46 954 A 1 ATOM 7459 O OG1 . THR A 0 954 . 16.452 -17.433 -6.278 1.00 92.46 954 A 1 ATOM 7460 N N . LYS A 0 955 . 12.863 -17.983 -5.694 1.00 93.08 955 A 1 ATOM 7461 C CA . LYS A 0 955 . 11.880 -18.387 -6.706 1.00 93.08 955 A 1 ATOM 7462 C C . LYS A 0 955 . 11.489 -17.179 -7.550 1.00 93.08 955 A 1 ATOM 7463 C CB . LYS A 0 955 . 10.654 -19.015 -6.021 1.00 93.08 955 A 1 ATOM 7464 O O . LYS A 0 955 . 10.958 -16.201 -7.031 1.00 93.08 955 A 1 ATOM 7465 C CG . LYS A 0 955 . 9.689 -19.675 -7.026 1.00 93.08 955 A 1 ATOM 7466 C CD . LYS A 0 955 . 8.365 -20.087 -6.362 1.00 93.08 955 A 1 ATOM 7467 C CE . LYS A 0 955 . 7.339 -20.604 -7.382 1.00 93.08 955 A 1 ATOM 7468 N NZ . LYS A 0 955 . 5.940 -20.499 -6.874 1.00 93.08 955 A 1 ATOM 7469 N N . ARG A 0 956 . 11.678 -17.265 -8.867 1.00 91.03 956 A 1 ATOM 7470 C CA . ARG A 0 956 . 11.208 -16.238 -9.812 1.00 91.03 956 A 1 ATOM 7471 C C . ARG A 0 956 . 9.675 -16.235 -9.887 1.00 91.03 956 A 1 ATOM 7472 C CB . ARG A 0 956 . 11.883 -16.456 -11.178 1.00 91.03 956 A 1 ATOM 7473 O O . ARG A 0 956 . 9.058 -17.299 -9.804 1.00 91.03 956 A 1 ATOM 7474 C CG . ARG A 0 956 . 12.152 -15.134 -11.914 1.00 91.03 956 A 1 ATOM 7475 C CD . ARG A 0 956 . 12.996 -15.366 -13.180 1.00 91.03 956 A 1 ATOM 7476 N NE . ARG A 0 956 . 14.017 -14.314 -13.376 1.00 91.03 956 A 1 ATOM 7477 N NH1 . ARG A 0 956 . 13.704 -13.853 -15.618 1.00 91.03 956 A 1 ATOM 7478 N NH2 . ARG A 0 956 . 15.438 -12.964 -14.556 1.00 91.03 956 A 1 ATOM 7479 C CZ . ARG A 0 956 . 14.378 -13.721 -14.508 1.00 91.03 956 A 1 ATOM 7480 N N . SER A 0 957 . 9.059 -15.063 -10.027 1.00 89.98 957 A 1 ATOM 7481 C CA . SER A 0 957 . 7.600 -14.925 -10.142 1.00 89.98 957 A 1 ATOM 7482 C C . SER A 0 957 . 7.057 -15.675 -11.369 1.00 89.98 957 A 1 ATOM 7483 C CB . SER A 0 957 . 7.182 -13.445 -10.166 1.00 89.98 957 A 1 ATOM 7484 O O . SER A 0 957 . 7.709 -15.749 -12.418 1.00 89.98 957 A 1 ATOM 7485 O OG . SER A 0 957 . 5.777 -13.345 -10.339 1.00 89.98 957 A 1 ATOM 7486 N N . ARG A 0 958 . 5.844 -16.236 -11.240 1.00 86.33 958 A 1 ATOM 7487 C CA . ARG A 0 958 . 5.119 -16.896 -12.343 1.00 86.33 958 A 1 ATOM 7488 C C . ARG A 0 958 . 4.607 -15.892 -13.385 1.00 86.33 958 A 1 ATOM 7489 C CB . ARG A 0 958 . 3.952 -17.747 -11.793 1.00 86.33 958 A 1 ATOM 7490 O O . ARG A 0 958 . 4.417 -16.260 -14.542 1.00 86.33 958 A 1 ATOM 7491 C CG . ARG A 0 958 . 4.412 -18.974 -10.983 1.00 86.33 958 A 1 ATOM 7492 C CD . ARG A 0 958 . 3.276 -19.980 -10.691 1.00 86.33 958 A 1 ATOM 7493 N NE . ARG A 0 958 . 2.320 -19.505 -9.675 1.00 86.33 958 A 1 ATOM 7494 N NH1 . ARG A 0 958 . 1.103 -21.416 -9.214 1.00 86.33 958 A 1 ATOM 7495 N NH2 . ARG A 0 958 . 0.752 -19.596 -8.036 1.00 86.33 958 A 1 ATOM 7496 C CZ . ARG A 0 958 . 1.407 -20.175 -8.986 1.00 86.33 958 A 1 ATOM 7497 N N . ARG A 0 959 . 4.406 -14.631 -12.995 1.00 82.59 959 A 1 ATOM 7498 C CA . ARG A 0 959 . 3.874 -13.544 -13.832 1.00 82.59 959 A 1 ATOM 7499 C C . ARG A 0 959 . 4.998 -12.902 -14.648 1.00 82.59 959 A 1 ATOM 7500 C CB . ARG A 0 959 . 3.175 -12.518 -12.924 1.00 82.59 959 A 1 ATOM 7501 O O . ARG A 0 959 . 5.452 -11.801 -14.347 1.00 82.59 959 A 1 ATOM 7502 C CG . ARG A 0 959 . 1.957 -13.061 -12.160 1.00 82.59 959 A 1 ATOM 7503 C CD . ARG A 0 959 . 0.631 -12.690 -12.823 1.00 82.59 959 A 1 ATOM 7504 N NE . ARG A 0 959 . -0.494 -13.110 -11.969 1.00 82.59 959 A 1 ATOM 7505 N NH1 . ARG A 0 959 . -2.185 -12.697 -13.458 1.00 82.59 959 A 1 ATOM 7506 N NH2 . ARG A 0 959 . -2.666 -13.498 -11.423 1.00 82.59 959 A 1 ATOM 7507 C CZ . ARG A 0 959 . -1.773 -13.103 -12.288 1.00 82.59 959 A 1 ATOM 7508 N N . LYS A 0 960 . 5.502 -13.629 -15.647 1.00 69.59 960 A 1 ATOM 7509 C CA . LYS A 0 960 . 6.519 -13.108 -16.570 1.00 69.59 960 A 1 ATOM 7510 C C . LYS A 0 960 . 5.861 -12.196 -17.605 1.00 69.59 960 A 1 ATOM 7511 C CB . LYS A 0 960 . 7.289 -14.250 -17.245 1.00 69.59 960 A 1 ATOM 7512 O O . LYS A 0 960 . 4.838 -12.556 -18.182 1.00 69.59 960 A 1 ATOM 7513 C CG . LYS A 0 960 . 8.102 -15.089 -16.245 1.00 69.59 960 A 1 ATOM 7514 C CD . LYS A 0 960 . 8.900 -16.147 -17.012 1.00 69.59 960 A 1 ATOM 7515 C CE . LYS A 0 960 . 9.719 -17.041 -16.079 1.00 69.59 960 A 1 ATOM 7516 N NZ . LYS A 0 960 . 10.494 -18.022 -16.881 1.00 69.59 960 A 1 ATOM 7517 N N . GLY A 0 961 . 6.467 -11.036 -17.840 1.00 63.13 961 A 1 ATOM 7518 C CA . GLY A 0 961 . 6.116 -10.180 -18.968 1.00 63.13 961 A 1 ATOM 7519 C C . GLY A 0 961 . 6.376 -10.837 -20.324 1.00 63.13 961 A 1 ATOM 7520 O O . GLY A 0 961 . 6.945 -11.930 -20.387 1.00 63.13 961 A 1 ATOM 7521 N N . PRO A 0 962 . 5.994 -10.176 -21.427 1.00 54.35 962 A 1 ATOM 7522 C CA . PRO A 0 962 . 6.276 -10.671 -22.766 1.00 54.35 962 A 1 ATOM 7523 C C . PRO A 0 962 . 7.793 -10.752 -23.006 1.00 54.35 962 A 1 ATOM 7524 C CB . PRO A 0 962 . 5.559 -9.695 -23.707 1.00 54.35 962 A 1 ATOM 7525 O O . PRO A 0 962 . 8.498 -9.751 -22.922 1.00 54.35 962 A 1 ATOM 7526 C CG . PRO A 0 962 . 5.475 -8.392 -22.911 1.00 54.35 962 A 1 ATOM 7527 C CD . PRO A 0 962 . 5.357 -8.870 -21.468 1.00 54.35 962 A 1 ATOM 7528 N N . GLU A 0 963 . 8.299 -11.942 -23.350 1.00 47.16 963 A 1 ATOM 7529 C CA . GLU A 0 963 . 9.732 -12.185 -23.621 1.00 47.16 963 A 1 ATOM 7530 C C . GLU A 0 963 . 10.256 -11.433 -24.861 1.00 47.16 963 A 1 ATOM 7531 C CB . GLU A 0 963 . 9.987 -13.697 -23.779 1.00 47.16 963 A 1 ATOM 7532 O O . GLU A 0 963 . 11.461 -11.266 -25.039 1.00 47.16 963 A 1 ATOM 7533 C CG . GLU A 0 963 . 9.827 -14.469 -22.457 1.00 47.16 963 A 1 ATOM 7534 C CD . GLU A 0 963 . 10.156 -15.970 -22.568 1.00 47.16 963 A 1 ATOM 7535 O OE1 . GLU A 0 963 . 10.340 -16.593 -21.491 1.00 47.16 963 A 1 ATOM 7536 O OE2 . GLU A 0 963 . 10.188 -16.490 -23.706 1.00 47.16 963 A 1 ATOM 7537 N N . ARG A 0 964 . 9.357 -10.933 -25.716 1.00 40.71 964 A 1 ATOM 7538 C CA . ARG A 0 964 . 9.660 -10.028 -26.829 1.00 40.71 964 A 1 ATOM 7539 C C . ARG A 0 964 . 8.754 -8.809 -26.721 1.00 40.71 964 A 1 ATOM 7540 C CB . ARG A 0 964 . 9.474 -10.764 -28.170 1.00 40.71 964 A 1 ATOM 7541 O O . ARG A 0 964 . 7.536 -8.978 -26.733 1.00 40.71 964 A 1 ATOM 7542 C CG . ARG A 0 964 . 10.690 -11.636 -28.520 1.00 40.71 964 A 1 ATOM 7543 C CD . ARG A 0 964 . 10.475 -12.387 -29.842 1.00 40.71 964 A 1 ATOM 7544 N NE . ARG A 0 964 . 11.753 -12.872 -30.402 1.00 40.71 964 A 1 ATOM 7545 N NH1 . ARG A 0 964 . 10.909 -14.331 -31.963 1.00 40.71 964 A 1 ATOM 7546 N NH2 . ARG A 0 964 . 13.115 -13.996 -31.840 1.00 40.71 964 A 1 ATOM 7547 C CZ . ARG A 0 964 . 11.919 -13.728 -31.396 1.00 40.71 964 A 1 ATOM 7548 N N . LYS A 0 965 . 9.331 -7.596 -26.664 1.00 40.22 965 A 1 ATOM 7549 C CA . LYS A 0 965 . 8.585 -6.333 -26.820 1.00 40.22 965 A 1 ATOM 7550 C C . LYS A 0 965 . 7.716 -6.451 -28.078 1.00 40.22 965 A 1 ATOM 7551 C CB . LYS A 0 965 . 9.523 -5.103 -26.940 1.00 40.22 965 A 1 ATOM 7552 O O . LYS A 0 965 . 8.227 -6.426 -29.198 1.00 40.22 965 A 1 ATOM 7553 C CG . LYS A 0 965 . 10.004 -4.470 -25.615 1.00 40.22 965 A 1 ATOM 7554 C CD . LYS A 0 965 . 10.774 -3.152 -25.884 1.00 40.22 965 A 1 ATOM 7555 C CE . LYS A 0 965 . 11.230 -2.407 -24.613 1.00 40.22 965 A 1 ATOM 7556 N NZ . LYS A 0 965 . 11.972 -1.145 -24.927 1.00 40.22 965 A 1 ATOM 7557 N N . VAL A 0 966 . 6.409 -6.618 -27.898 1.00 32.35 966 A 1 ATOM 7558 C CA . VAL A 0 966 . 5.439 -6.415 -28.974 1.00 32.35 966 A 1 ATOM 7559 C C . VAL A 0 966 . 5.535 -4.929 -29.313 1.00 32.35 966 A 1 ATOM 7560 C CB . VAL A 0 966 . 4.016 -6.823 -28.533 1.00 32.35 966 A 1 ATOM 7561 O O . VAL A 0 966 . 5.445 -4.106 -28.402 1.00 32.35 966 A 1 ATOM 7562 C CG1 . VAL A 0 966 . 3.026 -6.715 -29.699 1.00 32.35 966 A 1 ATOM 7563 C CG2 . VAL A 0 966 . 3.979 -8.271 -28.019 1.00 32.35 966 A 1 ATOM 7564 N N . LYS A 0 967 . 5.797 -4.583 -30.582 1.00 30.00 967 A 1 ATOM 7565 C CA . LYS A 0 967 . 5.794 -3.188 -31.062 1.00 30.00 967 A 1 ATOM 7566 C C . LYS A 0 967 . 4.553 -2.481 -30.501 1.00 30.00 967 A 1 ATOM 7567 C CB . LYS A 0 967 . 5.751 -3.153 -32.606 1.00 30.00 967 A 1 ATOM 7568 O O . LYS A 0 967 . 3.447 -2.860 -30.877 1.00 30.00 967 A 1 ATOM 7569 C CG . LYS A 0 967 . 7.130 -3.010 -33.261 1.00 30.00 967 A 1 ATOM 7570 C CD . LYS A 0 967 . 6.997 -2.882 -34.788 1.00 30.00 967 A 1 ATOM 7571 C CE . LYS A 0 967 . 8.341 -2.449 -35.385 1.00 30.00 967 A 1 ATOM 7572 N NZ . LYS A 0 967 . 8.249 -2.176 -36.840 1.00 30.00 967 A 1 ATOM 7573 N N . GLY A 0 968 . 4.735 -1.513 -29.599 1.00 29.71 968 A 1 ATOM 7574 C CA . GLY A 0 968 . 3.628 -0.717 -29.057 1.00 29.71 968 A 1 ATOM 7575 C C . GLY A 0 968 . 3.659 -0.357 -27.568 1.00 29.71 968 A 1 ATOM 7576 O O . GLY A 0 968 . 2.765 0.361 -27.146 1.00 29.71 968 A 1 ATOM 7577 N N . TRP A 0 969 . 4.638 -0.799 -26.772 1.00 26.03 969 A 1 ATOM 7578 C CA . TRP A 0 969 . 4.758 -0.368 -25.368 1.00 26.03 969 A 1 ATOM 7579 C C . TRP A 0 969 . 6.003 0.503 -25.180 1.00 26.03 969 A 1 ATOM 7580 C CB . TRP A 0 969 . 4.705 -1.579 -24.425 1.00 26.03 969 A 1 ATOM 7581 O O . TRP A 0 969 . 7.099 -0.009 -24.946 1.00 26.03 969 A 1 ATOM 7582 C CG . TRP A 0 969 . 3.372 -2.268 -24.362 1.00 26.03 969 A 1 ATOM 7583 C CD1 . TRP A 0 969 . 2.904 -3.158 -25.267 1.00 26.03 969 A 1 ATOM 7584 C CD2 . TRP A 0 969 . 2.303 -2.103 -23.375 1.00 26.03 969 A 1 ATOM 7585 C CE2 . TRP A 0 969 . 1.211 -2.944 -23.750 1.00 26.03 969 A 1 ATOM 7586 C CE3 . TRP A 0 969 . 2.137 -1.326 -22.207 1.00 26.03 969 A 1 ATOM 7587 N NE1 . TRP A 0 969 . 1.631 -3.558 -24.910 1.00 26.03 969 A 1 ATOM 7588 C CH2 . TRP A 0 969 . -0.105 -2.236 -21.847 1.00 26.03 969 A 1 ATOM 7589 C CZ2 . TRP A 0 969 . 0.023 -3.019 -23.007 1.00 26.03 969 A 1 ATOM 7590 C CZ3 . TRP A 0 969 . 0.949 -1.393 -21.452 1.00 26.03 969 A 1 ATOM 7591 N N . SER A 0 970 . 5.828 1.816 -25.324 1.00 32.79 970 A 1 ATOM 7592 C CA . SER A 0 970 . 6.743 2.836 -24.807 1.00 32.79 970 A 1 ATOM 7593 C C . SER A 0 970 . 6.200 3.350 -23.474 1.00 32.79 970 A 1 ATOM 7594 C CB . SER A 0 970 . 6.933 3.981 -25.812 1.00 32.79 970 A 1 ATOM 7595 O O . SER A 0 970 . 4.987 3.439 -23.286 1.00 32.79 970 A 1 ATOM 7596 O OG . SER A 0 970 . 5.684 4.522 -26.201 1.00 32.79 970 A 1 ATOM 7597 N N . TYR A 0 971 . 7.104 3.669 -22.554 1.00 31.75 971 A 1 ATOM 7598 C CA . TYR A 0 971 . 6.792 4.392 -21.327 1.00 31.75 971 A 1 ATOM 7599 C C . TYR A 0 971 . 6.166 5.736 -21.731 1.00 31.75 971 A 1 ATOM 7600 C CB . TYR A 0 971 . 8.116 4.554 -20.561 1.00 31.75 971 A 1 ATOM 7601 O O . TYR A 0 971 . 6.795 6.504 -22.456 1.00 31.75 971 A 1 ATOM 7602 C CG . TYR A 0 971 . 7.982 4.697 -19.065 1.00 31.75 971 A 1 ATOM 7603 C CD1 . TYR A 0 971 . 8.098 5.964 -18.461 1.00 31.75 971 A 1 ATOM 7604 C CD2 . TYR A 0 971 . 7.806 3.543 -18.276 1.00 31.75 971 A 1 ATOM 7605 C CE1 . TYR A 0 971 . 8.058 6.076 -17.060 1.00 31.75 971 A 1 ATOM 7606 C CE2 . TYR A 0 971 . 7.751 3.652 -16.877 1.00 31.75 971 A 1 ATOM 7607 O OH . TYR A 0 971 . 7.911 4.998 -14.933 1.00 31.75 971 A 1 ATOM 7608 C CZ . TYR A 0 971 . 7.887 4.917 -16.276 1.00 31.75 971 A 1 ATOM 7609 N N . ILE A 0 972 . 4.903 5.977 -21.378 1.00 32.93 972 A 1 ATOM 7610 C CA . ILE A 0 972 . 4.251 7.259 -21.663 1.00 32.93 972 A 1 ATOM 7611 C C . ILE A 0 972 . 4.552 8.164 -20.476 1.00 32.93 972 A 1 ATOM 7612 C CB . ILE A 0 972 . 2.739 7.109 -21.954 1.00 32.93 972 A 1 ATOM 7613 O O . ILE A 0 972 . 4.116 7.888 -19.361 1.00 32.93 972 A 1 ATOM 7614 C CG1 . ILE A 0 972 . 2.519 6.195 -23.184 1.00 32.93 972 A 1 ATOM 7615 C CG2 . ILE A 0 972 . 2.105 8.495 -22.195 1.00 32.93 972 A 1 ATOM 7616 C CD1 . ILE A 0 972 . 1.050 5.884 -23.494 1.00 32.93 972 A 1 ATOM 7617 N N . ASP A 0 973 . 5.320 9.217 -20.732 1.00 34.53 973 A 1 ATOM 7618 C CA . ASP A 0 973 . 5.569 10.303 -19.792 1.00 34.53 973 A 1 ATOM 7619 C C . ASP A 0 973 . 4.221 10.871 -19.281 1.00 34.53 973 A 1 ATOM 7620 C CB . ASP A 0 973 . 6.413 11.355 -20.527 1.00 34.53 973 A 1 ATOM 7621 O O . ASP A 0 973 . 3.383 11.273 -20.101 1.00 34.53 973 A 1 ATOM 7622 C CG . ASP A 0 973 . 6.864 12.529 -19.659 1.00 34.53 973 A 1 ATOM 7623 O OD1 . ASP A 0 973 . 6.212 12.807 -18.627 1.00 34.53 973 A 1 ATOM 7624 O OD2 . ASP A 0 973 . 7.821 13.209 -20.071 1.00 34.53 973 A 1 ATOM 7625 N N . PRO A 0 974 . 3.975 10.908 -17.955 1.00 35.11 974 A 1 ATOM 7626 C CA . PRO A 0 974 . 2.756 11.469 -17.373 1.00 35.11 974 A 1 ATOM 7627 C C . PRO A 0 974 . 2.495 12.926 -17.772 1.00 35.11 974 A 1 ATOM 7628 C CB . PRO A 0 974 . 2.928 11.360 -15.854 1.00 35.11 974 A 1 ATOM 7629 O O . PRO A 0 974 . 1.344 13.356 -17.768 1.00 35.11 974 A 1 ATOM 7630 C CG . PRO A 0 974 . 3.955 10.248 -15.674 1.00 35.11 974 A 1 ATOM 7631 C CD . PRO A 0 974 . 4.832 10.368 -16.914 1.00 35.11 974 A 1 ATOM 7632 N N . THR A 0 975 . 3.523 13.684 -18.167 1.00 40.06 975 A 1 ATOM 7633 C CA . THR A 0 975 . 3.360 15.069 -18.643 1.00 40.06 975 A 1 ATOM 7634 C C . THR A 0 975 . 2.643 15.165 -19.995 1.00 40.06 975 A 1 ATOM 7635 C CB . THR A 0 975 . 4.699 15.815 -18.710 1.00 40.06 975 A 1 ATOM 7636 O O . THR A 0 975 . 2.153 16.233 -20.356 1.00 40.06 975 A 1 ATOM 7637 C CG2 . THR A 0 975 . 5.419 15.868 -17.363 1.00 40.06 975 A 1 ATOM 7638 O OG1 . THR A 0 975 . 5.557 15.240 -19.657 1.00 40.06 975 A 1 ATOM 7639 N N . ILE A 0 976 . 2.501 14.047 -20.717 1.00 45.53 976 A 1 ATOM 7640 C CA . ILE A 0 976 . 1.755 13.950 -21.982 1.00 45.53 976 A 1 ATOM 7641 C C . ILE A 0 976 . 0.281 13.547 -21.730 1.00 45.53 976 A 1 ATOM 7642 C CB . ILE A 0 976 . 2.533 13.033 -22.969 1.00 45.53 976 A 1 ATOM 7643 O O . ILE A 0 976 . -0.545 13.547 -22.645 1.00 45.53 976 A 1 ATOM 7644 C CG1 . ILE A 0 976 . 3.999 13.524 -23.129 1.00 45.53 976 A 1 ATOM 7645 C CG2 . ILE A 0 976 . 1.861 12.973 -24.356 1.00 45.53 976 A 1 ATOM 7646 C CD1 . ILE A 0 976 . 4.894 12.641 -24.010 1.00 45.53 976 A 1 ATOM 7647 N N . LEU A 0 977 . -0.095 13.246 -20.479 1.00 33.70 977 A 1 ATOM 7648 C CA . LEU A 0 977 . -1.414 12.741 -20.088 1.00 33.70 977 A 1 ATOM 7649 C C . LEU A 0 977 . -2.293 13.786 -19.373 1.00 33.70 977 A 1 ATOM 7650 C CB . LEU A 0 977 . -1.239 11.400 -19.334 1.00 33.70 977 A 1 ATOM 7651 O O . LEU A 0 977 . -2.870 13.505 -18.335 1.00 33.70 977 A 1 ATOM 7652 C CG . LEU A 0 977 . -1.286 10.180 -20.270 1.00 33.70 977 A 1 ATOM 7653 C CD1 . LEU A 0 977 . -0.630 8.973 -19.603 1.00 33.70 977 A 1 ATOM 7654 C CD2 . LEU A 0 977 . -2.733 9.798 -20.618 1.00 33.70 977 A 1 ATOM 7655 N N . GLU A 0 978 . -2.506 14.947 -19.996 1.00 30.66 978 A 1 ATOM 7656 C CA . GLU A 0 978 . -3.778 15.695 -19.933 1.00 30.66 978 A 1 ATOM 7657 C C . GLU A 0 978 . -3.959 16.526 -21.225 1.00 30.66 978 A 1 ATOM 7658 C CB . GLU A 0 978 . -3.880 16.650 -18.720 1.00 30.66 978 A 1 ATOM 7659 O O . GLU A 0 978 . -3.029 17.239 -21.597 1.00 30.66 978 A 1 ATOM 7660 C CG . GLU A 0 978 . -4.288 15.978 -17.393 1.00 30.66 978 A 1 ATOM 7661 C CD . GLU A 0 978 . -5.069 16.902 -16.440 1.00 30.66 978 A 1 ATOM 7662 O OE1 . GLU A 0 978 . -5.834 16.354 -15.612 1.00 30.66 978 A 1 ATOM 7663 O OE2 . GLU A 0 978 . -4.961 18.143 -16.573 1.00 30.66 978 A 1 ATOM 7664 N N . PRO A 0 979 . -5.109 16.510 -21.940 1.00 33.15 979 A 1 ATOM 7665 C CA . PRO A 0 979 . -6.288 15.651 -21.863 1.00 33.15 979 A 1 ATOM 7666 C C . PRO A 0 979 . -6.472 14.856 -23.175 1.00 33.15 979 A 1 ATOM 7667 C CB . PRO A 0 979 . -7.425 16.664 -21.678 1.00 33.15 979 A 1 ATOM 7668 O O . PRO A 0 979 . -6.970 15.376 -24.174 1.00 33.15 979 A 1 ATOM 7669 C CG . PRO A 0 979 . -6.977 17.884 -22.499 1.00 33.15 979 A 1 ATOM 7670 C CD . PRO A 0 979 . -5.482 17.663 -22.750 1.00 33.15 979 A 1 ATOM 7671 N N . SER A 0 980 . -6.119 13.570 -23.211 1.00 34.84 980 A 1 ATOM 7672 C CA . SER A 0 980 . -6.526 12.717 -24.341 1.00 34.84 980 A 1 ATOM 7673 C C . SER A 0 980 . -6.598 11.227 -24.000 1.00 34.84 980 A 1 ATOM 7674 C CB . SER A 0 980 . -5.713 13.010 -25.617 1.00 34.84 980 A 1 ATOM 7675 O O . SER A 0 980 . -5.910 10.392 -24.575 1.00 34.84 980 A 1 ATOM 7676 O OG . SER A 0 980 . -4.324 13.045 -25.394 1.00 34.84 980 A 1 ATOM 7677 N N . ILE A 0 981 . -7.570 10.851 -23.162 1.00 31.75 981 A 1 ATOM 7678 C CA . ILE A 0 981 . -8.167 9.510 -23.261 1.00 31.75 981 A 1 ATOM 7679 C C . ILE A 0 981 . -9.054 9.500 -24.520 1.00 31.75 981 A 1 ATOM 7680 C CB . ILE A 0 981 . -8.888 9.075 -21.959 1.00 31.75 981 A 1 ATOM 7681 O O . ILE A 0 981 . -10.273 9.643 -24.464 1.00 31.75 981 A 1 ATOM 7682 C CG1 . ILE A 0 981 . -7.899 9.098 -20.766 1.00 31.75 981 A 1 ATOM 7683 C CG2 . ILE A 0 981 . -9.478 7.657 -22.120 1.00 31.75 981 A 1 ATOM 7684 C CD1 . ILE A 0 981 . -8.521 8.734 -19.411 1.00 31.75 981 A 1 ATOM 7685 N N . ARG A 0 982 . -8.421 9.376 -25.694 1.00 34.59 982 A 1 ATOM 7686 C CA . ARG A 0 982 . -9.062 8.951 -26.947 1.00 34.59 982 A 1 ATOM 7687 C C . ARG A 0 982 . -8.588 7.529 -27.240 1.00 34.59 982 A 1 ATOM 7688 C CB . ARG A 0 982 . -8.751 9.917 -28.114 1.00 34.59 982 A 1 ATOM 7689 O O . ARG A 0 982 . -7.521 7.331 -27.816 1.00 34.59 982 A 1 ATOM 7690 C CG . ARG A 0 982 . -9.635 11.178 -28.139 1.00 34.59 982 A 1 ATOM 7691 C CD . ARG A 0 982 . -9.387 11.993 -29.423 1.00 34.59 982 A 1 ATOM 7692 N NE . ARG A 0 982 . -10.266 13.180 -29.519 1.00 34.59 982 A 1 ATOM 7693 N NH1 . ARG A 0 982 . -9.849 13.732 -31.716 1.00 34.59 982 A 1 ATOM 7694 N NH2 . ARG A 0 982 . -11.310 14.936 -30.550 1.00 34.59 982 A 1 ATOM 7695 C CZ . ARG A 0 982 . -10.468 13.941 -30.588 1.00 34.59 982 A 1 ATOM 7696 N N . GLN A 0 983 . -9.385 6.529 -26.858 1.00 35.60 983 A 1 ATOM 7697 C CA . GLN A 0 983 . -9.214 5.168 -27.373 1.00 35.60 983 A 1 ATOM 7698 C C . GLN A 0 983 . -9.377 5.204 -28.896 1.00 35.60 983 A 1 ATOM 7699 C CB . GLN A 0 983 . -10.232 4.199 -26.742 1.00 35.60 983 A 1 ATOM 7700 O O . GLN A 0 983 . -10.481 5.342 -29.415 1.00 35.60 983 A 1 ATOM 7701 C CG . GLN A 0 983 . -9.679 3.488 -25.500 1.00 35.60 983 A 1 ATOM 7702 C CD . GLN A 0 983 . -10.680 2.509 -24.889 1.00 35.60 983 A 1 ATOM 7703 N NE2 . GLN A 0 983 . -10.234 1.599 -24.052 1.00 35.60 983 A 1 ATOM 7704 O OE1 . GLN A 0 983 . -11.873 2.540 -25.134 1.00 35.60 983 A 1 ATOM 7705 N N . THR A 0 984 . -8.261 5.106 -29.612 1.00 33.17 984 A 1 ATOM 7706 C CA . THR A 0 984 . -8.243 5.005 -31.070 1.00 33.17 984 A 1 ATOM 7707 C C . THR A 0 984 . -8.072 3.530 -31.419 1.00 33.17 984 A 1 ATOM 7708 C CB . THR A 0 984 . -7.123 5.875 -31.672 1.00 33.17 984 A 1 ATOM 7709 O O . THR A 0 984 . -6.970 2.999 -31.316 1.00 33.17 984 A 1 ATOM 7710 C CG2 . THR A 0 984 . -7.310 6.063 -33.178 1.00 33.17 984 A 1 ATOM 7711 O OG1 . THR A 0 984 . -7.136 7.173 -31.115 1.00 33.17 984 A 1 ATOM 7712 N N . MET A 0 985 . -9.145 2.839 -31.812 1.00 31.24 985 A 1 ATOM 7713 C CA . MET A 0 985 . -9.000 1.539 -32.475 1.00 31.24 985 A 1 ATOM 7714 C C . MET A 0 985 . -8.606 1.796 -33.933 1.00 31.24 985 A 1 ATOM 7715 C CB . MET A 0 985 . -10.269 0.675 -32.367 1.00 31.24 985 A 1 ATOM 7716 O O . MET A 0 985 . -9.415 2.275 -34.725 1.00 31.24 985 A 1 ATOM 7717 C CG . MET A 0 985 . -10.507 0.148 -30.946 1.00 31.24 985 A 1 ATOM 7718 S SD . MET A 0 985 . -11.766 -1.159 -30.831 1.00 31.24 985 A 1 ATOM 7719 C CE . MET A 0 985 . -10.741 -2.645 -31.008 1.00 31.24 985 A 1 ATOM 7720 N N . GLN A 0 986 . -7.350 1.513 -34.278 1.00 34.98 986 A 1 ATOM 7721 C CA . GLN A 0 986 . -6.893 1.442 -35.665 1.00 34.98 986 A 1 ATOM 7722 C C . GLN A 0 986 . -7.009 -0.003 -36.153 1.00 34.98 986 A 1 ATOM 7723 C CB . GLN A 0 986 . -5.442 1.946 -35.786 1.00 34.98 986 A 1 ATOM 7724 O O . GLN A 0 986 . -6.285 -0.878 -35.681 1.00 34.98 986 A 1 ATOM 7725 C CG . GLN A 0 986 . -5.365 3.452 -36.071 1.00 34.98 986 A 1 ATOM 7726 C CD . GLN A 0 986 . -3.929 3.965 -36.158 1.00 34.98 986 A 1 ATOM 7727 N NE2 . GLN A 0 986 . -3.698 5.069 -36.834 1.00 34.98 986 A 1 ATOM 7728 O OE1 . GLN A 0 986 . -2.986 3.401 -35.638 1.00 34.98 986 A 1 ATOM 7729 N N . SER A 0 987 . -7.889 -0.253 -37.122 1.00 38.92 987 A 1 ATOM 7730 C CA . SER A 0 987 . -7.810 -1.449 -37.963 1.00 38.92 987 A 1 ATOM 7731 C C . SER A 0 987 . -7.046 -1.098 -39.238 1.00 38.92 987 A 1 ATOM 7732 C CB . SER A 0 987 . -9.199 -2.011 -38.277 1.00 38.92 987 A 1 ATOM 7733 O O . SER A 0 987 . -7.422 -0.169 -39.953 1.00 38.92 987 A 1 ATOM 7734 O OG . SER A 0 987 . -9.992 -1.051 -38.942 1.00 38.92 987 A 1 ATOM 7735 N N . ILE A 0 988 . -5.966 -1.830 -39.511 1.00 42.13 988 A 1 ATOM 7736 C CA . ILE A 0 988 . -5.180 -1.699 -40.740 1.00 42.13 988 A 1 ATOM 7737 C C . ILE A 0 988 . -5.546 -2.881 -41.635 1.00 42.13 988 A 1 ATOM 7738 C CB . ILE A 0 988 . -3.663 -1.650 -40.423 1.00 42.13 988 A 1 ATOM 7739 O O . ILE A 0 988 . -5.175 -4.012 -41.324 1.00 42.13 988 A 1 ATOM 7740 C CG1 . ILE A 0 988 . -3.319 -0.448 -39.509 1.00 42.13 988 A 1 ATOM 7741 C CG2 . ILE A 0 988 . -2.846 -1.584 -41.729 1.00 42.13 988 A 1 ATOM 7742 C CD1 . ILE A 0 988 . -1.866 -0.432 -39.015 1.00 42.13 988 A 1 ATOM 7743 N N . GLU A 0 989 . -6.231 -2.627 -42.749 1.00 41.99 989 A 1 ATOM 7744 C CA . GLU A 0 989 . -6.384 -3.615 -43.819 1.00 41.99 989 A 1 ATOM 7745 C C . GLU A 0 989 . -5.385 -3.299 -44.938 1.00 41.99 989 A 1 ATOM 7746 C CB . GLU A 0 989 . -7.835 -3.711 -44.315 1.00 41.99 989 A 1 ATOM 7747 O O . GLU A 0 989 . -5.255 -2.163 -45.399 1.00 41.99 989 A 1 ATOM 7748 C CG . GLU A 0 989 . -8.697 -4.537 -43.344 1.00 41.99 989 A 1 ATOM 7749 C CD . GLU A 0 989 . -10.119 -4.806 -43.865 1.00 41.99 989 A 1 ATOM 7750 O OE1 . GLU A 0 989 . -10.747 -5.750 -43.334 1.00 41.99 989 A 1 ATOM 7751 O OE2 . GLU A 0 989 . -10.568 -4.068 -44.768 1.00 41.99 989 A 1 ATOM 7752 N N . ARG A 0 990 . -4.614 -4.313 -45.341 1.00 45.77 990 A 1 ATOM 7753 C CA . ARG A 0 990 . -3.673 -4.227 -46.463 1.00 45.77 990 A 1 ATOM 7754 C C . ARG A 0 990 . -4.279 -4.963 -47.649 1.00 45.77 990 A 1 ATOM 7755 C CB . ARG A 0 990 . -2.306 -4.820 -46.086 1.00 45.77 990 A 1 ATOM 7756 O O . ARG A 0 990 . -4.603 -6.140 -47.516 1.00 45.77 990 A 1 ATOM 7757 C CG . ARG A 0 990 . -1.574 -3.991 -45.024 1.00 45.77 990 A 1 ATOM 7758 C CD . ARG A 0 990 . -0.177 -4.570 -44.778 1.00 45.77 990 A 1 ATOM 7759 N NE . ARG A 0 990 . 0.614 -3.712 -43.875 1.00 45.77 990 A 1 ATOM 7760 N NH1 . ARG A 0 990 . 2.337 -5.180 -43.502 1.00 45.77 990 A 1 ATOM 7761 N NH2 . ARG A 0 990 . 2.397 -3.148 -42.576 1.00 45.77 990 A 1 ATOM 7762 C CZ . ARG A 0 990 . 1.775 -4.016 -43.323 1.00 45.77 990 A 1 ATOM 7763 N N . SER A 0 991 . -4.393 -4.288 -48.790 1.00 56.99 991 A 1 ATOM 7764 C CA . SER A 0 991 . -4.765 -4.940 -50.050 1.00 56.99 991 A 1 ATOM 7765 C C . SER A 0 991 . -3.679 -5.924 -50.505 1.00 56.99 991 A 1 ATOM 7766 C CB . SER A 0 991 . -5.047 -3.901 -51.141 1.00 56.99 991 A 1 ATOM 7767 O O . SER A 0 991 . -2.495 -5.769 -50.175 1.00 56.99 991 A 1 ATOM 7768 O OG . SER A 0 991 . -3.910 -3.087 -51.346 1.00 56.99 991 A 1 ATOM 7769 N N . GLU A 0 992 . -4.074 -6.952 -51.264 1.00 52.87 992 A 1 ATOM 7770 C CA . GLU A 0 992 . -3.103 -7.828 -51.918 1.00 52.87 992 A 1 ATOM 7771 C C . GLU A 0 992 . -2.224 -7.005 -52.879 1.00 52.87 992 A 1 ATOM 7772 C CB . GLU A 0 992 . -3.765 -8.994 -52.665 1.00 52.87 992 A 1 ATOM 7773 O O . GLU A 0 992 . -2.735 -6.196 -53.654 1.00 52.87 992 A 1 ATOM 7774 C CG . GLU A 0 992 . -4.253 -10.098 -51.716 1.00 52.87 992 A 1 ATOM 7775 C CD . GLU A 0 992 . -4.637 -11.392 -52.457 1.00 52.87 992 A 1 ATOM 7776 O OE1 . GLU A 0 992 . -4.619 -12.452 -51.792 1.00 52.87 992 A 1 ATOM 7777 O OE2 . GLU A 0 992 . -4.902 -11.325 -53.678 1.00 52.87 992 A 1 ATOM 7778 N N . PRO A 0 993 . -0.892 -7.168 -52.830 1.00 52.87 993 A 1 ATOM 7779 C CA . PRO A 0 993 . 0.020 -6.317 -53.577 1.00 52.87 993 A 1 ATOM 7780 C C . PRO A 0 993 . -0.104 -6.546 -55.087 1.00 52.87 993 A 1 ATOM 7781 C CB . PRO A 0 993 . 1.408 -6.680 -53.057 1.00 52.87 993 A 1 ATOM 7782 O O . PRO A 0 993 . 0.153 -7.651 -55.569 1.00 52.87 993 A 1 ATOM 7783 C CG . PRO A 0 993 . 1.251 -8.114 -52.540 1.00 52.87 993 A 1 ATOM 7784 C CD . PRO A 0 993 . -0.179 -8.142 -52.028 1.00 52.87 993 A 1 ATOM 7785 N N . GLN A 0 994 . -0.391 -5.486 -55.841 1.00 54.59 994 A 1 ATOM 7786 C CA . GLN A 0 994 . -0.314 -5.510 -57.296 1.00 54.59 994 A 1 ATOM 7787 C C . GLN A 0 994 . 1.149 -5.415 -57.735 1.00 54.59 994 A 1 ATOM 7788 C CB . GLN A 0 994 . -1.187 -4.418 -57.925 1.00 54.59 994 A 1 ATOM 7789 O O . GLN A 0 994 . 1.899 -4.524 -57.326 1.00 54.59 994 A 1 ATOM 7790 C CG . GLN A 0 994 . -2.683 -4.713 -57.713 1.00 54.59 994 A 1 ATOM 7791 C CD . GLN A 0 994 . -3.591 -3.847 -58.581 1.00 54.59 994 A 1 ATOM 7792 N NE2 . GLN A 0 994 . -4.872 -4.134 -58.627 1.00 54.59 994 A 1 ATOM 7793 O OE1 . GLN A 0 994 . -3.177 -2.913 -59.242 1.00 54.59 994 A 1 ATOM 7794 N N . ILE A 0 995 . 1.571 -6.392 -58.535 1.00 68.13 995 A 1 ATOM 7795 C CA . ILE A 0 995 . 2.928 -6.498 -59.061 1.00 68.13 995 A 1 ATOM 7796 C C . ILE A 0 995 . 2.888 -6.058 -60.522 1.00 68.13 995 A 1 ATOM 7797 C CB . ILE A 0 995 . 3.477 -7.933 -58.877 1.00 68.13 995 A 1 ATOM 7798 O O . ILE A 0 995 . 2.490 -6.828 -61.393 1.00 68.13 995 A 1 ATOM 7799 C CG1 . ILE A 0 995 . 3.481 -8.347 -57.385 1.00 68.13 995 A 1 ATOM 7800 C CG2 . ILE A 0 995 . 4.906 -8.009 -59.437 1.00 68.13 995 A 1 ATOM 7801 C CD1 . ILE A 0 995 . 3.933 -9.791 -57.127 1.00 68.13 995 A 1 ATOM 7802 N N . GLU A 0 996 . 3.331 -4.836 -60.795 1.00 66.33 996 A 1 ATOM 7803 C CA . GLU A 0 996 . 3.561 -4.364 -62.157 1.00 66.33 996 A 1 ATOM 7804 C C . GLU A 0 996 . 5.019 -4.611 -62.524 1.00 66.33 996 A 1 ATOM 7805 C CB . GLU A 0 996 . 3.167 -2.894 -62.317 1.00 66.33 996 A 1 ATOM 7806 O O . GLU A 0 996 . 5.940 -4.362 -61.745 1.00 66.33 996 A 1 ATOM 7807 C CG . GLU A 0 996 . 1.638 -2.745 -62.329 1.00 66.33 996 A 1 ATOM 7808 C CD . GLU A 0 996 . 1.173 -1.288 -62.467 1.00 66.33 996 A 1 ATOM 7809 O OE1 . GLU A 0 996 . -0.017 -1.099 -62.793 1.00 66.33 996 A 1 ATOM 7810 O OE2 . GLU A 0 996 . 1.983 -0.369 -62.196 1.00 66.33 996 A 1 ATOM 7811 N N . THR A 0 997 . 5.245 -5.158 -63.712 1.00 71.49 997 A 1 ATOM 7812 C CA . THR A 0 997 . 6.594 -5.357 -64.226 1.00 71.49 997 A 1 ATOM 7813 C C . THR A 0 997 . 6.800 -4.472 -65.440 1.00 71.49 997 A 1 ATOM 7814 C CB . THR A 0 997 . 6.837 -6.813 -64.600 1.00 71.49 997 A 1 ATOM 7815 O O . THR A 0 997 . 6.185 -4.696 -66.477 1.00 71.49 997 A 1 ATOM 7816 C CG2 . THR A 0 997 . 8.279 -6.984 -65.052 1.00 71.49 997 A 1 ATOM 7817 O OG1 . THR A 0 997 . 6.629 -7.677 -63.501 1.00 71.49 997 A 1 ATOM 7818 N N . GLU A 0 998 . 7.735 -3.538 -65.333 1.00 73.13 998 A 1 ATOM 7819 C CA . GLU A 0 998 . 8.230 -2.749 -66.453 1.00 73.13 998 A 1 ATOM 7820 C C . GLU A 0 998 . 9.568 -3.319 -66.929 1.00 73.13 998 A 1 ATOM 7821 C CB . GLU A 0 998 . 8.374 -1.282 -66.039 1.00 73.13 998 A 1 ATOM 7822 O O . GLU A 0 998 . 10.449 -3.641 -66.132 1.00 73.13 998 A 1 ATOM 7823 C CG . GLU A 0 998 . 7.015 -0.627 -65.749 1.00 73.13 998 A 1 ATOM 7824 C CD . GLU A 0 998 . 7.155 0.840 -65.312 1.00 73.13 998 A 1 ATOM 7825 O OE1 . GLU A 0 998 . 6.133 1.554 -65.361 1.00 73.13 998 A 1 ATOM 7826 O OE2 . GLU A 0 998 . 8.275 1.237 -64.897 1.00 73.13 998 A 1 ATOM 7827 N N . THR A 0 999 . 9.747 -3.449 -68.239 1.00 78.30 999 A 1 ATOM 7828 C CA . THR A 0 999 . 11.032 -3.820 -68.843 1.00 78.30 999 A 1 ATOM 7829 C C . THR A 0 999 . 11.544 -2.667 -69.685 1.00 78.30 999 A 1 ATOM 7830 C CB . THR A 0 999 . 10.937 -5.086 -69.702 1.00 78.30 999 A 1 ATOM 7831 O O . THR A 0 999 . 10.867 -2.251 -70.623 1.00 78.30 999 A 1 ATOM 7832 C CG2 . THR A 0 999 . 10.782 -6.349 -68.859 1.00 78.30 999 A 1 ATOM 7833 O OG1 . THR A 0 999 . 9.829 -5.016 -70.569 1.00 78.30 999 A 1 ATOM 7834 N N . PHE A 0 1000 . 12.746 -2.187 -69.390 1.00 78.68 1000 A 1 ATOM 7835 C CA . PHE A 0 1000 . 13.448 -1.182 -70.187 1.00 78.68 1000 A 1 ATOM 7836 C C . PHE A 0 1000 . 14.829 -1.699 -70.571 1.00 78.68 1000 A 1 ATOM 7837 C CB . PHE A 0 1000 . 13.508 0.160 -69.447 1.00 78.68 1000 A 1 ATOM 7838 O O . PHE A 0 1000 . 15.352 -2.610 -69.940 1.00 78.68 1000 A 1 ATOM 7839 C CG . PHE A 0 1000 . 13.989 0.092 -68.011 1.00 78.68 1000 A 1 ATOM 7840 C CD1 . PHE A 0 1000 . 13.044 -0.020 -66.977 1.00 78.68 1000 A 1 ATOM 7841 C CD2 . PHE A 0 1000 . 15.359 0.189 -67.701 1.00 78.68 1000 A 1 ATOM 7842 C CE1 . PHE A 0 1000 . 13.464 -0.017 -65.639 1.00 78.68 1000 A 1 ATOM 7843 C CE2 . PHE A 0 1000 . 15.779 0.173 -66.358 1.00 78.68 1000 A 1 ATOM 7844 C CZ . PHE A 0 1000 . 14.832 0.067 -65.324 1.00 78.68 1000 A 1 ATOM 7845 N N . HIS A 0 1001 . 15.407 -1.148 -71.631 1.00 79.59 1001 A 1 ATOM 7846 C CA . HIS A 0 1001 . 16.762 -1.488 -72.049 1.00 79.59 1001 A 1 ATOM 7847 C C . HIS A 0 1001 . 17.704 -0.388 -71.568 1.00 79.59 1001 A 1 ATOM 7848 C CB . HIS A 0 1001 . 16.809 -1.728 -73.562 1.00 79.59 1001 A 1 ATOM 7849 O O . HIS A 0 1001 . 17.359 0.790 -71.665 1.00 79.59 1001 A 1 ATOM 7850 C CG . HIS A 0 1001 . 15.989 -2.928 -73.982 1.00 79.59 1001 A 1 ATOM 7851 C CD2 . HIS A 0 1001 . 16.459 -4.170 -74.312 1.00 79.59 1001 A 1 ATOM 7852 N ND1 . HIS A 0 1001 . 14.615 -2.991 -74.054 1.00 79.59 1001 A 1 ATOM 7853 C CE1 . HIS A 0 1001 . 14.269 -4.238 -74.411 1.00 79.59 1001 A 1 ATOM 7854 N NE2 . HIS A 0 1001 . 15.361 -5.000 -74.570 1.00 79.59 1001 A 1 ATOM 7855 N N . ASP A 0 1002 . 18.851 -0.764 -71.010 1.00 79.50 1002 A 1 ATOM 7856 C CA . ASP A 0 1002 . 19.897 0.208 -70.698 1.00 79.50 1002 A 1 ATOM 7857 C C . ASP A 0 1002 . 20.579 0.736 -71.972 1.00 79.50 1002 A 1 ATOM 7858 C CB . ASP A 0 1002 . 20.882 -0.356 -69.654 1.00 79.50 1002 A 1 ATOM 7859 O O . ASP A 0 1002 . 20.314 0.287 -73.091 1.00 79.50 1002 A 1 ATOM 7860 C CG . ASP A 0 1002 . 21.777 -1.515 -70.114 1.00 79.50 1002 A 1 ATOM 7861 O OD1 . ASP A 0 1002 . 21.851 -1.785 -71.333 1.00 79.50 1002 A 1 ATOM 7862 O OD2 . ASP A 0 1002 . 22.410 -2.144 -69.235 1.00 79.50 1002 A 1 ATOM 7863 N N . GLU A 0 1003 . 21.482 1.696 -71.791 1.00 76.08 1003 A 1 ATOM 7864 C CA . GLU A 0 1003 . 22.306 2.299 -72.847 1.00 76.08 1003 A 1 ATOM 7865 C C . GLU A 0 1003 . 23.165 1.289 -73.635 1.00 76.08 1003 A 1 ATOM 7866 C CB . GLU A 0 1003 . 23.162 3.409 -72.208 1.00 76.08 1003 A 1 ATOM 7867 O O . GLU A 0 1003 . 23.627 1.599 -74.730 1.00 76.08 1003 A 1 ATOM 7868 C CG . GLU A 0 1003 . 24.116 2.899 -71.109 1.00 76.08 1003 A 1 ATOM 7869 C CD . GLU A 0 1003 . 24.795 4.021 -70.307 1.00 76.08 1003 A 1 ATOM 7870 O OE1 . GLU A 0 1003 . 25.402 3.672 -69.268 1.00 76.08 1003 A 1 ATOM 7871 O OE2 . GLU A 0 1003 . 24.692 5.201 -70.710 1.00 76.08 1003 A 1 ATOM 7872 N N . ASN A 0 1004 . 23.316 0.059 -73.129 1.00 77.95 1004 A 1 ATOM 7873 C CA . ASN A 0 1004 . 24.034 -1.040 -73.774 1.00 77.95 1004 A 1 ATOM 7874 C C . ASN A 0 1004 . 23.092 -2.092 -74.393 1.00 77.95 1004 A 1 ATOM 7875 C CB . ASN A 0 1004 . 25.012 -1.645 -72.755 1.00 77.95 1004 A 1 ATOM 7876 O O . ASN A 0 1004 . 23.542 -3.165 -74.800 1.00 77.95 1004 A 1 ATOM 7877 C CG . ASN A 0 1004 . 26.027 -0.627 -72.273 1.00 77.95 1004 A 1 ATOM 7878 N ND2 . ASN A 0 1004 . 26.149 -0.439 -70.980 1.00 77.95 1004 A 1 ATOM 7879 O OD1 . ASN A 0 1004 . 26.729 0.001 -73.044 1.00 77.95 1004 A 1 ATOM 7880 N N . GLY A 0 1005 . 21.784 -1.818 -74.467 1.00 73.46 1005 A 1 ATOM 7881 C CA . GLY A 0 1005 . 20.790 -2.724 -75.045 1.00 73.46 1005 A 1 ATOM 7882 C C . GLY A 0 1005 . 20.452 -3.933 -74.168 1.00 73.46 1005 A 1 ATOM 7883 O O . GLY A 0 1005 . 19.850 -4.892 -74.655 1.00 73.46 1005 A 1 ATOM 7884 N N . LYS A 0 1006 . 20.810 -3.926 -72.878 1.00 66.54 1006 A 1 ATOM 7885 C CA . LYS A 0 1006 . 20.480 -5.007 -71.945 1.00 66.54 1006 A 1 ATOM 7886 C C . LYS A 0 1006 . 19.108 -4.769 -71.325 1.00 66.54 1006 A 1 ATOM 7887 C CB . LYS A 0 1006 . 21.584 -5.112 -70.891 1.00 66.54 1006 A 1 ATOM 7888 O O . LYS A 0 1006 . 18.850 -3.726 -70.731 1.00 66.54 1006 A 1 ATOM 7889 C CG . LYS A 0 1006 . 21.435 -6.341 -69.988 1.00 66.54 1006 A 1 ATOM 7890 C CD . LYS A 0 1006 . 22.568 -6.329 -68.962 1.00 66.54 1006 A 1 ATOM 7891 C CE . LYS A 0 1006 . 22.437 -7.508 -67.999 1.00 66.54 1006 A 1 ATOM 7892 N NZ . LYS A 0 1006 . 23.517 -7.460 -66.986 1.00 66.54 1006 A 1 ATOM 7893 N N . MET A 0 1007 . 18.229 -5.763 -71.435 1.00 74.88 1007 A 1 ATOM 7894 C CA . MET A 0 1007 . 16.882 -5.719 -70.865 1.00 74.88 1007 A 1 ATOM 7895 C C . MET A 0 1007 . 16.939 -5.790 -69.330 1.00 74.88 1007 A 1 ATOM 7896 C CB . MET A 0 1007 . 16.050 -6.857 -71.472 1.00 74.88 1007 A 1 ATOM 7897 O O . MET A 0 1007 . 17.354 -6.795 -68.750 1.00 74.88 1007 A 1 ATOM 7898 C CG . MET A 0 1007 . 14.547 -6.687 -71.227 1.00 74.88 1007 A 1 ATOM 7899 S SD . MET A 0 1007 . 13.539 -8.109 -71.742 1.00 74.88 1007 A 1 ATOM 7900 C CE . MET A 0 1007 . 13.918 -8.179 -73.518 1.00 74.88 1007 A 1 ATOM 7901 N N . ILE A 0 1008 . 16.503 -4.722 -68.670 1.00 64.91 1008 A 1 ATOM 7902 C CA . ILE A 0 1008 . 16.347 -4.591 -67.224 1.00 64.91 1008 A 1 ATOM 7903 C C . ILE A 0 1008 . 14.855 -4.674 -66.897 1.00 64.91 1008 A 1 ATOM 7904 C CB . ILE A 0 1008 . 16.995 -3.283 -66.713 1.00 64.91 1008 A 1 ATOM 7905 O O . ILE A 0 1008 . 14.042 -3.888 -67.381 1.00 64.91 1008 A 1 ATOM 7906 C CG1 . ILE A 0 1008 . 18.500 -3.251 -67.070 1.00 64.91 1008 A 1 ATOM 7907 C CG2 . ILE A 0 1008 . 16.785 -3.158 -65.189 1.00 64.91 1008 A 1 ATOM 7908 C CD1 . ILE A 0 1008 . 19.246 -1.998 -66.600 1.00 64.91 1008 A 1 ATOM 7909 N N . LYS A 0 1009 . 14.493 -5.651 -66.062 1.00 75.49 1009 A 1 ATOM 7910 C CA . LYS A 0 1009 . 13.126 -5.887 -65.587 1.00 75.49 1009 A 1 ATOM 7911 C C . LYS A 0 1009 . 12.955 -5.246 -64.207 1.00 75.49 1009 A 1 ATOM 7912 C CB . LYS A 0 1009 . 12.870 -7.407 -65.615 1.00 75.49 1009 A 1 ATOM 7913 O O . LYS A 0 1009 . 13.468 -5.766 -63.218 1.00 75.49 1009 A 1 ATOM 7914 C CG . LYS A 0 1009 . 11.404 -7.783 -65.369 1.00 75.49 1009 A 1 ATOM 7915 C CD . LYS A 0 1009 . 11.187 -9.305 -65.481 1.00 75.49 1009 A 1 ATOM 7916 C CE . LYS A 0 1009 . 9.702 -9.672 -65.359 1.00 75.49 1009 A 1 ATOM 7917 N NZ . LYS A 0 1009 . 9.435 -11.126 -65.405 1.00 75.49 1009 A 1 ATOM 7918 N N . ARG A 0 1010 . 12.241 -4.124 -64.132 1.00 67.25 1010 A 1 ATOM 7919 C CA . ARG A 0 1010 . 11.845 -3.453 -62.889 1.00 67.25 1010 A 1 ATOM 7920 C C . ARG A 0 1010 . 10.487 -3.981 -62.443 1.00 67.25 1010 A 1 ATOM 7921 C CB . ARG A 0 1010 . 11.835 -1.938 -63.117 1.00 67.25 1010 A 1 ATOM 7922 O O . ARG A 0 1010 . 9.480 -3.786 -63.112 1.00 67.25 1010 A 1 ATOM 7923 C CG . ARG A 0 1010 . 11.503 -1.131 -61.854 1.00 67.25 1010 A 1 ATOM 7924 C CD . ARG A 0 1010 . 11.388 0.360 -62.193 1.00 67.25 1010 A 1 ATOM 7925 N NE . ARG A 0 1010 . 11.293 1.195 -60.981 1.00 67.25 1010 A 1 ATOM 7926 N NH1 . ARG A 0 1010 . 10.874 3.174 -62.066 1.00 67.25 1010 A 1 ATOM 7927 N NH2 . ARG A 0 1010 . 11.122 3.164 -59.845 1.00 67.25 1010 A 1 ATOM 7928 C CZ . ARG A 0 1010 . 11.098 2.503 -60.970 1.00 67.25 1010 A 1 ATOM 7929 N N . ILE A 0 1011 . 10.467 -4.648 -61.296 1.00 73.98 1011 A 1 ATOM 7930 C CA . ILE A 0 1011 . 9.237 -5.123 -60.661 1.00 73.98 1011 A 1 ATOM 7931 C C . ILE A 0 1011 . 8.829 -4.085 -59.615 1.00 73.98 1011 A 1 ATOM 7932 C CB . ILE A 0 1011 . 9.439 -6.540 -60.082 1.00 73.98 1011 A 1 ATOM 7933 O O . ILE A 0 1011 . 9.531 -3.896 -58.622 1.00 73.98 1011 A 1 ATOM 7934 C CG1 . ILE A 0 1011 . 9.849 -7.533 -61.198 1.00 73.98 1011 A 1 ATOM 7935 C CG2 . ILE A 0 1011 . 8.136 -7.002 -59.419 1.00 73.98 1011 A 1 ATOM 7936 C CD1 . ILE A 0 1011 . 10.178 -8.947 -60.704 1.00 73.98 1011 A 1 ATOM 7937 N N . VAL A 0 1012 . 7.712 -3.401 -59.843 1.00 58.14 1012 A 1 ATOM 7938 C CA . VAL A 0 1012 . 7.124 -2.431 -58.918 1.00 58.14 1012 A 1 ATOM 7939 C C . VAL A 0 1012 . 5.972 -3.113 -58.190 1.00 58.14 1012 A 1 ATOM 7940 C CB . VAL A 0 1012 . 6.674 -1.147 -59.641 1.00 58.14 1012 A 1 ATOM 7941 O O . VAL A 0 1012 . 4.960 -3.478 -58.782 1.00 58.14 1012 A 1 ATOM 7942 C CG1 . VAL A 0 1012 . 6.181 -0.107 -58.624 1.00 58.14 1012 A 1 ATOM 7943 C CG2 . VAL A 0 1012 . 7.834 -0.512 -60.424 1.00 58.14 1012 A 1 ATOM 7944 N N . LYS A 0 1013 . 6.137 -3.307 -56.881 1.00 60.74 1013 A 1 ATOM 7945 C CA . LYS A 0 1013 . 5.106 -3.871 -56.009 1.00 60.74 1013 A 1 ATOM 7946 C C . LYS A 0 1013 . 4.364 -2.722 -55.330 1.00 60.74 1013 A 1 ATOM 7947 C CB . LYS A 0 1013 . 5.772 -4.859 -55.040 1.00 60.74 1013 A 1 ATOM 7948 O O . LYS A 0 1013 . 4.928 -2.074 -54.451 1.00 60.74 1013 A 1 ATOM 7949 C CG . LYS A 0 1013 . 4.749 -5.725 -54.299 1.00 60.74 1013 A 1 ATOM 7950 C CD . LYS A 0 1013 . 5.458 -6.813 -53.478 1.00 60.74 1013 A 1 ATOM 7951 C CE . LYS A 0 1013 . 4.418 -7.706 -52.799 1.00 60.74 1013 A 1 ATOM 7952 N NZ . LYS A 0 1013 . 5.026 -8.805 -52.014 1.00 60.74 1013 A 1 ATOM 7953 N N . ARG A 0 1014 . 3.125 -2.458 -55.744 1.00 56.26 1014 A 1 ATOM 7954 C CA . ARG A 0 1014 . 2.238 -1.476 -55.106 1.00 56.26 1014 A 1 ATOM 7955 C C . ARG A 0 1014 . 1.296 -2.213 -54.160 1.00 56.26 1014 A 1 ATOM 7956 C CB . ARG A 0 1014 . 1.469 -0.666 -56.166 1.00 56.26 1014 A 1 ATOM 7957 O O . ARG A 0 1014 . 0.577 -3.114 -54.575 1.00 56.26 1014 A 1 ATOM 7958 C CG . ARG A 0 1014 . 2.381 0.292 -56.948 1.00 56.26 1014 A 1 ATOM 7959 C CD . ARG A 0 1014 . 1.567 1.138 -57.935 1.00 56.26 1014 A 1 ATOM 7960 N NE . ARG A 0 1014 . 2.420 2.086 -58.681 1.00 56.26 1014 A 1 ATOM 7961 N NH1 . ARG A 0 1014 . 0.744 3.007 -59.953 1.00 56.26 1014 A 1 ATOM 7962 N NH2 . ARG A 0 1014 . 2.846 3.675 -60.263 1.00 56.26 1014 A 1 ATOM 7963 C CZ . ARG A 0 1014 . 2.001 2.916 -59.623 1.00 56.26 1014 A 1 ATOM 7964 N N . SER A 0 1015 . 1.323 -1.859 -52.881 1.00 53.49 1015 A 1 ATOM 7965 C CA . SER A 0 1015 . 0.331 -2.306 -51.900 1.00 53.49 1015 A 1 ATOM 7966 C C . SER A 0 1015 . -0.377 -1.085 -51.344 1.00 53.49 1015 A 1 ATOM 7967 C CB . SER A 0 1015 . 0.969 -3.118 -50.769 1.00 53.49 1015 A 1 ATOM 7968 O O . SER A 0 1015 . 0.284 -0.189 -50.817 1.00 53.49 1015 A 1 ATOM 7969 O OG . SER A 0 1015 . 1.984 -2.374 -50.117 1.00 53.49 1015 A 1 ATOM 7970 N N . GLU A 0 1016 . -1.697 -1.061 -51.451 1.00 49.32 1016 A 1 ATOM 7971 C CA . GLU A 0 1016 . -2.530 0.001 -50.904 1.00 49.32 1016 A 1 ATOM 7972 C C . GLU A 0 1016 . -2.881 -0.349 -49.451 1.00 49.32 1016 A 1 ATOM 7973 C CB . GLU A 0 1016 . -3.750 0.178 -51.818 1.00 49.32 1016 A 1 ATOM 7974 O O . GLU A 0 1016 . -3.331 -1.464 -49.161 1.00 49.32 1016 A 1 ATOM 7975 C CG . GLU A 0 1016 . -4.303 1.605 -51.804 1.00 49.32 1016 A 1 ATOM 7976 C CD . GLU A 0 1016 . -5.372 1.818 -52.889 1.00 49.32 1016 A 1 ATOM 7977 O OE1 . GLU A 0 1016 . -5.628 3.001 -53.200 1.00 49.32 1016 A 1 ATOM 7978 O OE2 . GLU A 0 1016 . -5.903 0.809 -53.406 1.00 49.32 1016 A 1 ATOM 7979 N N . VAL A 0 1017 . -2.599 0.570 -48.525 1.00 44.80 1017 A 1 ATOM 7980 C CA . VAL A 0 1017 . -2.883 0.406 -47.094 1.00 44.80 1017 A 1 ATOM 7981 C C . VAL A 0 1017 . -4.040 1.327 -46.742 1.00 44.80 1017 A 1 ATOM 7982 C CB . VAL A 0 1017 . -1.647 0.697 -46.218 1.00 44.80 1017 A 1 ATOM 7983 O O . VAL A 0 1017 . -3.860 2.541 -46.647 1.00 44.80 1017 A 1 ATOM 7984 C CG1 . VAL A 0 1017 . -1.957 0.446 -44.735 1.00 44.80 1017 A 1 ATOM 7985 C CG2 . VAL A 0 1017 . -0.456 -0.193 -46.607 1.00 44.80 1017 A 1 ATOM 7986 N N . THR A 0 1018 . -5.218 0.755 -46.520 1.00 43.26 1018 A 1 ATOM 7987 C CA . THR A 0 1018 . -6.394 1.517 -46.100 1.00 43.26 1018 A 1 ATOM 7988 C C . THR A 0 1018 . -6.401 1.583 -44.577 1.00 43.26 1018 A 1 ATOM 7989 C CB . THR A 0 1018 . -7.688 0.921 -46.669 1.00 43.26 1018 A 1 ATOM 7990 O O . THR A 0 1018 . -6.534 0.572 -43.887 1.00 43.26 1018 A 1 ATOM 7991 C CG2 . THR A 0 1018 . -8.875 1.865 -46.481 1.00 43.26 1018 A 1 ATOM 7992 O OG1 . THR A 0 1018 . -7.529 0.720 -48.054 1.00 43.26 1018 A 1 ATOM 7993 N N . THR A 0 1019 . -6.207 2.787 -44.033 1.00 38.34 1019 A 1 ATOM 7994 C CA . THR A 0 1019 . -6.277 3.028 -42.585 1.00 38.34 1019 A 1 ATOM 7995 C C . THR A 0 1019 . -7.636 3.620 -42.250 1.00 38.34 1019 A 1 ATOM 7996 C CB . THR A 0 1019 . -5.147 3.948 -42.100 1.00 38.34 1019 A 1 ATOM 7997 O O . THR A 0 1019 . -7.865 4.811 -42.457 1.00 38.34 1019 A 1 ATOM 7998 C CG2 . THR A 0 1019 . -5.103 4.038 -40.572 1.00 38.34 1019 A 1 ATOM 7999 O OG1 . THR A 0 1019 . -3.900 3.440 -42.511 1.00 38.34 1019 A 1 ATOM 8000 N N . THR A 0 1020 . -8.539 2.810 -41.707 1.00 41.72 1020 A 1 ATOM 8001 C CA . THR A 0 1020 . -9.848 3.298 -41.261 1.00 41.72 1020 A 1 ATOM 8002 C C . THR A 0 1020 . -9.718 3.845 -39.841 1.00 41.72 1020 A 1 ATOM 8003 C CB . THR A 0 1020 . -10.925 2.206 -41.366 1.00 41.72 1020 A 1 ATOM 8004 O O . THR A 0 1020 . -9.563 3.089 -38.881 1.00 41.72 1020 A 1 ATOM 8005 C CG2 . THR A 0 1020 . -12.331 2.794 -41.255 1.00 41.72 1020 A 1 ATOM 8006 O OG1 . THR A 0 1020 . -10.833 1.592 -42.630 1.00 41.72 1020 A 1 ATOM 8007 N N . LYS A 0 1021 . -9.762 5.175 -39.685 1.00 37.10 1021 A 1 ATOM 8008 C CA . LYS A 0 1021 . -9.931 5.827 -38.378 1.00 37.10 1021 A 1 ATOM 8009 C C . LYS A 0 1021 . -11.423 5.975 -38.098 1.00 37.10 1021 A 1 ATOM 8010 C CB . LYS A 0 1021 . -9.230 7.198 -38.328 1.00 37.10 1021 A 1 ATOM 8011 O O . LYS A 0 1021 . -12.076 6.834 -38.679 1.00 37.10 1021 A 1 ATOM 8012 C CG . LYS A 0 1021 . -7.741 7.113 -37.955 1.00 37.10 1021 A 1 ATOM 8013 C CD . LYS A 0 1021 . -7.155 8.528 -37.810 1.00 37.10 1021 A 1 ATOM 8014 C CE . LYS A 0 1021 . -5.690 8.492 -37.351 1.00 37.10 1021 A 1 ATOM 8015 N NZ . LYS A 0 1021 . -5.118 9.860 -37.236 1.00 37.10 1021 A 1 ATOM 8016 N N . THR A 0 1022 . -11.953 5.171 -37.182 1.00 34.92 1022 A 1 ATOM 8017 C CA . THR A 0 1022 . -13.300 5.405 -36.649 1.00 34.92 1022 A 1 ATOM 8018 C C . THR A 0 1022 . -13.188 6.425 -35.521 1.00 34.92 1022 A 1 ATOM 8019 C CB . THR A 0 1022 . -13.969 4.108 -36.175 1.00 34.92 1022 A 1 ATOM 8020 O O . THR A 0 1022 . -12.717 6.097 -34.434 1.00 34.92 1022 A 1 ATOM 8021 C CG2 . THR A 0 1022 . -15.450 4.325 -35.868 1.00 34.92 1022 A 1 ATOM 8022 O OG1 . THR A 0 1022 . -13.907 3.137 -37.194 1.00 34.92 1022 A 1 ATOM 8023 N N . VAL A 0 1023 . -13.577 7.674 -35.779 1.00 32.73 1023 A 1 ATOM 8024 C CA . VAL A 0 1023 . -13.733 8.685 -34.728 1.00 32.73 1023 A 1 ATOM 8025 C C . VAL A 0 1023 . -15.153 8.556 -34.192 1.00 32.73 1023 A 1 ATOM 8026 C CB . VAL A 0 1023 . -13.425 10.111 -35.233 1.00 32.73 1023 A 1 ATOM 8027 O O . VAL A 0 1023 . -16.103 9.050 -34.789 1.00 32.73 1023 A 1 ATOM 8028 C CG1 . VAL A 0 1023 . -13.542 11.129 -34.092 1.00 32.73 1023 A 1 ATOM 8029 C CG2 . VAL A 0 1023 . -11.996 10.203 -35.788 1.00 32.73 1023 A 1 ATOM 8030 N N . SER A 0 1024 . -15.322 7.857 -33.072 1.00 33.18 1024 A 1 ATOM 8031 C CA . SER A 0 1024 . -16.566 7.942 -32.313 1.00 33.18 1024 A 1 ATOM 8032 C C . SER A 0 1024 . -16.555 9.249 -31.520 1.00 33.18 1024 A 1 ATOM 8033 C CB . SER A 0 1024 . -16.757 6.707 -31.426 1.00 33.18 1024 A 1 ATOM 8034 O O . SER A 0 1024 . -16.101 9.285 -30.375 1.00 33.18 1024 A 1 ATOM 8035 O OG . SER A 0 1024 . -15.668 6.552 -30.541 1.00 33.18 1024 A 1 ATOM 8036 N N . GLU A 0 1025 . -17.033 10.336 -32.122 1.00 32.47 1025 A 1 ATOM 8037 C CA . GLU A 0 1025 . -17.449 11.506 -31.354 1.00 32.47 1025 A 1 ATOM 8038 C C . GLU A 0 1025 . -18.706 11.135 -30.573 1.00 32.47 1025 A 1 ATOM 8039 C CB . GLU A 0 1025 . -17.684 12.737 -32.240 1.00 32.47 1025 A 1 ATOM 8040 O O . GLU A 0 1025 . -19.826 11.133 -31.082 1.00 32.47 1025 A 1 ATOM 8041 C CG . GLU A 0 1025 . -16.376 13.514 -32.427 1.00 32.47 1025 A 1 ATOM 8042 C CD . GLU A 0 1025 . -16.538 14.803 -33.238 1.00 32.47 1025 A 1 ATOM 8043 O OE1 . GLU A 0 1025 . -15.517 15.525 -33.310 1.00 32.47 1025 A 1 ATOM 8044 O OE2 . GLU A 0 1025 . -17.651 15.045 -33.752 1.00 32.47 1025 A 1 ATOM 8045 N N . ARG A 0 1026 . -18.527 10.795 -29.297 1.00 29.50 1026 A 1 ATOM 8046 C CA . ARG A 0 1026 . -19.636 10.889 -28.361 1.00 29.50 1026 A 1 ATOM 8047 C C . ARG A 0 1026 . -19.757 12.361 -28.004 1.00 29.50 1026 A 1 ATOM 8048 C CB . ARG A 0 1026 . -19.435 9.947 -27.167 1.00 29.50 1026 A 1 ATOM 8049 O O . ARG A 0 1026 . -18.970 12.870 -27.212 1.00 29.50 1026 A 1 ATOM 8050 C CG . ARG A 0 1026 . -20.794 9.522 -26.595 1.00 29.50 1026 A 1 ATOM 8051 C CD . ARG A 0 1026 . -20.589 8.546 -25.435 1.00 29.50 1026 A 1 ATOM 8052 N NE . ARG A 0 1026 . -21.845 7.867 -25.068 1.00 29.50 1026 A 1 ATOM 8053 N NH1 . ARG A 0 1026 . -21.018 6.719 -23.263 1.00 29.50 1026 A 1 ATOM 8054 N NH2 . ARG A 0 1026 . -23.141 6.414 -23.884 1.00 29.50 1026 A 1 ATOM 8055 C CZ . ARG A 0 1026 . -21.996 7.007 -24.077 1.00 29.50 1026 A 1 ATOM 8056 N N . ILE A 0 1027 . -20.743 13.023 -28.602 1.00 27.13 1027 A 1 ATOM 8057 C CA . ILE A 0 1027 . -21.252 14.311 -28.138 1.00 27.13 1027 A 1 ATOM 8058 C C . ILE A 0 1027 . -21.710 14.096 -26.692 1.00 27.13 1027 A 1 ATOM 8059 C CB . ILE A 0 1027 . -22.395 14.817 -29.056 1.00 27.13 1027 A 1 ATOM 8060 O O . ILE A 0 1027 . -22.807 13.604 -26.428 1.00 27.13 1027 A 1 ATOM 8061 C CG1 . ILE A 0 1027 . -21.894 15.004 -30.508 1.00 27.13 1027 A 1 ATOM 8062 C CG2 . ILE A 0 1027 . -22.983 16.133 -28.509 1.00 27.13 1027 A 1 ATOM 8063 C CD1 . ILE A 0 1027 . -23.013 15.295 -31.518 1.00 27.13 1027 A 1 ATOM 8064 N N . ILE A 0 1028 . -20.833 14.402 -25.741 1.00 29.71 1028 A 1 ATOM 8065 C CA . ILE A 0 1028 . -21.241 14.702 -24.378 1.00 29.71 1028 A 1 ATOM 8066 C C . ILE A 0 1028 . -21.505 16.196 -24.402 1.00 29.71 1028 A 1 ATOM 8067 C CB . ILE A 0 1028 . -20.199 14.260 -23.330 1.00 29.71 1028 A 1 ATOM 8068 O O . ILE A 0 1028 . -20.583 17.003 -24.439 1.00 29.71 1028 A 1 ATOM 8069 C CG1 . ILE A 0 1028 . -19.991 12.729 -23.423 1.00 29.71 1028 A 1 ATOM 8070 C CG2 . ILE A 0 1028 . -20.684 14.668 -21.923 1.00 29.71 1028 A 1 ATOM 8071 C CD1 . ILE A 0 1028 . -18.950 12.170 -22.446 1.00 29.71 1028 A 1 ATOM 8072 N N . ALA A 0 1029 . -22.786 16.546 -24.448 1.00 26.15 1029 A 1 ATOM 8073 C CA . ALA A 0 1029 . -23.247 17.899 -24.215 1.00 26.15 1029 A 1 ATOM 8074 C C . ALA A 0 1029 . -22.784 18.343 -22.816 1.00 26.15 1029 A 1 ATOM 8075 C CB . ALA A 0 1029 . -24.775 17.904 -24.372 1.00 26.15 1029 A 1 ATOM 8076 O O . ALA A 0 1029 . -23.447 18.063 -21.816 1.00 26.15 1029 A 1 ATOM 8077 N N . SER A 0 1030 . -21.637 19.018 -22.734 1.00 31.24 1030 A 1 ATOM 8078 C CA . SER A 0 1030 . -21.253 19.787 -21.557 1.00 31.24 1030 A 1 ATOM 8079 C C . SER A 0 1030 . -22.085 21.063 -21.552 1.00 31.24 1030 A 1 ATOM 8080 C CB . SER A 0 1030 . -19.749 20.072 -21.525 1.00 31.24 1030 A 1 ATOM 8081 O O . SER A 0 1030 . -21.860 21.999 -22.318 1.00 31.24 1030 A 1 ATOM 8082 O OG . SER A 0 1030 . -19.343 20.739 -22.698 1.00 31.24 1030 A 1 ATOM 8083 N N . THR A 0 1031 . -23.105 21.062 -20.705 1.00 28.62 1031 A 1 ATOM 8084 C CA . THR A 0 1031 . -23.895 22.246 -20.387 1.00 28.62 1031 A 1 ATOM 8085 C C . THR A 0 1031 . -23.123 23.068 -19.360 1.00 28.62 1031 A 1 ATOM 8086 C CB . THR A 0 1031 . -25.263 21.823 -19.820 1.00 28.62 1031 A 1 ATOM 8087 O O . THR A 0 1031 . -23.225 22.753 -18.184 1.00 28.62 1031 A 1 ATOM 8088 C CG2 . THR A 0 1031 . -26.209 23.004 -19.615 1.00 28.62 1031 A 1 ATOM 8089 O OG1 . THR A 0 1031 . -25.898 20.929 -20.709 1.00 28.62 1031 A 1 ATOM 8090 N N . THR A 0 1032 . -22.359 24.066 -19.814 1.00 34.76 1032 A 1 ATOM 8091 C CA . THR A 0 1032 . -21.946 25.313 -19.118 1.00 34.76 1032 A 1 ATOM 8092 C C . THR A 0 1032 . -20.945 26.021 -20.051 1.00 34.76 1032 A 1 ATOM 8093 C CB . THR A 0 1032 . -21.266 25.103 -17.739 1.00 34.76 1032 A 1 ATOM 8094 O O . THR A 0 1032 . -19.921 25.453 -20.388 1.00 34.76 1032 A 1 ATOM 8095 C CG2 . THR A 0 1032 . -22.248 25.299 -16.578 1.00 34.76 1032 A 1 ATOM 8096 O OG1 . THR A 0 1032 . -20.649 23.843 -17.597 1.00 34.76 1032 A 1 ATOM 8097 N N . GLY A 0 1033 . -21.154 27.212 -20.610 1.00 29.57 1033 A 1 ATOM 8098 C CA . GLY A 0 1033 . -21.976 28.331 -20.170 1.00 29.57 1033 A 1 ATOM 8099 C C . GLY A 0 1033 . -21.128 29.449 -19.554 1.00 29.57 1033 A 1 ATOM 8100 O O . GLY A 0 1033 . -21.470 29.898 -18.471 1.00 29.57 1033 A 1 ATOM 8101 N N . GLN A 0 1034 . -20.041 29.893 -20.203 1.00 33.99 1034 A 1 ATOM 8102 C CA . GLN A 0 1034 . -19.450 31.220 -19.974 1.00 33.99 1034 A 1 ATOM 8103 C C . GLN A 0 1034 . -18.903 31.795 -21.285 1.00 33.99 1034 A 1 ATOM 8104 C CB . GLN A 0 1034 . -18.378 31.223 -18.865 1.00 33.99 1034 A 1 ATOM 8105 O O . GLN A 0 1034 . -17.894 31.347 -21.820 1.00 33.99 1034 A 1 ATOM 8106 C CG . GLN A 0 1034 . -18.997 31.543 -17.492 1.00 33.99 1034 A 1 ATOM 8107 C CD . GLN A 0 1034 . -17.980 31.879 -16.411 1.00 33.99 1034 A 1 ATOM 8108 N NE2 . GLN A 0 1034 . -18.406 32.494 -15.330 1.00 33.99 1034 A 1 ATOM 8109 O OE1 . GLN A 0 1034 . -16.798 31.602 -16.491 1.00 33.99 1034 A 1 ATOM 8110 N N . ILE A 0 1035 . -19.623 32.792 -21.794 1.00 33.59 1035 A 1 ATOM 8111 C CA . ILE A 0 1035 . -19.240 33.646 -22.913 1.00 33.59 1035 A 1 ATOM 8112 C C . ILE A 0 1035 . -18.501 34.854 -22.328 1.00 33.59 1035 A 1 ATOM 8113 C CB . ILE A 0 1035 . -20.511 34.057 -23.696 1.00 33.59 1035 A 1 ATOM 8114 O O . ILE A 0 1035 . -19.058 35.578 -21.502 1.00 33.59 1035 A 1 ATOM 8115 C CG1 . ILE A 0 1035 . -21.143 32.830 -24.396 1.00 33.59 1035 A 1 ATOM 8116 C CG2 . ILE A 0 1035 . -20.212 35.159 -24.718 1.00 33.59 1035 A 1 ATOM 8117 C CD1 . ILE A 0 1035 . -22.518 33.095 -25.027 1.00 33.59 1035 A 1 ATOM 8118 N N . VAL A 0 1036 . -17.270 35.084 -22.781 1.00 36.36 1036 A 1 ATOM 8119 C CA . VAL A 0 1036 . -16.593 36.382 -22.699 1.00 36.36 1036 A 1 ATOM 8120 C C . VAL A 0 1036 . -16.754 37.037 -24.069 1.00 36.36 1036 A 1 ATOM 8121 C CB . VAL A 0 1036 . -15.107 36.227 -22.303 1.00 36.36 1036 A 1 ATOM 8122 O O . VAL A 0 1036 . -16.198 36.555 -25.050 1.00 36.36 1036 A 1 ATOM 8123 C CG1 . VAL A 0 1036 . -14.366 37.572 -22.310 1.00 36.36 1036 A 1 ATOM 8124 C CG2 . VAL A 0 1036 . -14.973 35.631 -20.894 1.00 36.36 1036 A 1 ATOM 8125 N N . HIS A 0 1037 . -17.518 38.126 -24.143 1.00 32.42 1037 A 1 ATOM 8126 C CA . HIS A 0 1037 . -17.517 39.035 -25.290 1.00 32.42 1037 A 1 ATOM 8127 C C . HIS A 0 1037 . -17.126 40.433 -24.830 1.00 32.42 1037 A 1 ATOM 8128 C CB . HIS A 0 1037 . -18.898 39.126 -25.963 1.00 32.42 1037 A 1 ATOM 8129 O O . HIS A 0 1037 . -17.780 40.970 -23.941 1.00 32.42 1037 A 1 ATOM 8130 C CG . HIS A 0 1037 . -19.192 38.061 -26.981 1.00 32.42 1037 A 1 ATOM 8131 C CD2 . HIS A 0 1037 . -20.314 37.285 -27.023 1.00 32.42 1037 A 1 ATOM 8132 N ND1 . HIS A 0 1037 . -18.461 37.767 -28.111 1.00 32.42 1037 A 1 ATOM 8133 C CE1 . HIS A 0 1037 . -19.109 36.804 -28.788 1.00 32.42 1037 A 1 ATOM 8134 N NE2 . HIS A 0 1037 . -20.243 36.471 -28.154 1.00 32.42 1037 A 1 ATOM 8135 N N . THR A 0 1038 . -16.144 41.017 -25.517 1.00 32.52 1038 A 1 ATOM 8136 C CA . THR A 0 1038 . -16.040 42.425 -25.954 1.00 32.52 1038 A 1 ATOM 8137 C C . THR A 0 1038 . -14.921 42.440 -27.021 1.00 32.52 1038 A 1 ATOM 8138 C CB . THR A 0 1038 . -15.720 43.396 -24.796 1.00 32.52 1038 A 1 ATOM 8139 O O . THR A 0 1038 . -13.890 41.815 -26.811 1.00 32.52 1038 A 1 ATOM 8140 C CG2 . THR A 0 1038 . -16.896 43.730 -23.874 1.00 32.52 1038 A 1 ATOM 8141 O OG1 . THR A 0 1038 . -14.674 42.949 -23.976 1.00 32.52 1038 A 1 ATOM 8142 N N . ASN A 0 1039 . -15.025 42.992 -28.235 1.00 34.75 1039 A 1 ATOM 8143 C CA . ASN A 0 1039 . -15.715 44.178 -28.744 1.00 34.75 1039 A 1 ATOM 8144 C C . ASN A 0 1039 . -16.158 43.987 -30.210 1.00 34.75 1039 A 1 ATOM 8145 C CB . ASN A 0 1039 . -14.714 45.345 -28.679 1.00 34.75 1039 A 1 ATOM 8146 O O . ASN A 0 1039 . -15.621 43.146 -30.923 1.00 34.75 1039 A 1 ATOM 8147 C CG . ASN A 0 1039 . -14.554 45.876 -27.275 1.00 34.75 1039 A 1 ATOM 8148 N ND2 . ASN A 0 1039 . -13.345 46.044 -26.796 1.00 34.75 1039 A 1 ATOM 8149 O OD1 . ASN A 0 1039 . -15.528 46.151 -26.598 1.00 34.75 1039 A 1 ATOM 8150 N N . GLY A 0 1040 . -17.158 44.764 -30.632 1.00 30.20 1040 A 1 ATOM 8151 C CA . GLY A 0 1040 . -18.002 44.462 -31.786 1.00 30.20 1040 A 1 ATOM 8152 C C . GLY A 0 1040 . -17.608 45.028 -33.151 1.00 30.20 1040 A 1 ATOM 8153 O O . GLY A 0 1040 . -16.864 45.992 -33.259 1.00 30.20 1040 A 1 ATOM 8154 N N . HIS A 0 1041 . -18.216 44.425 -34.174 1.00 36.64 1041 A 1 ATOM 8155 C CA . HIS A 0 1041 . -18.803 45.021 -35.380 1.00 36.64 1041 A 1 ATOM 8156 C C . HIS A 0 1041 . -19.662 43.929 -36.066 1.00 36.64 1041 A 1 ATOM 8157 C CB . HIS A 0 1041 . -17.732 45.602 -36.318 1.00 36.64 1041 A 1 ATOM 8158 O O . HIS A 0 1041 . -19.399 42.746 -35.856 1.00 36.64 1041 A 1 ATOM 8159 C CG . HIS A 0 1041 . -17.595 47.099 -36.154 1.00 36.64 1041 A 1 ATOM 8160 C CD2 . HIS A 0 1041 . -16.536 47.781 -35.615 1.00 36.64 1041 A 1 ATOM 8161 N ND1 . HIS A 0 1041 . -18.546 48.038 -36.491 1.00 36.64 1041 A 1 ATOM 8162 C CE1 . HIS A 0 1041 . -18.073 49.250 -36.159 1.00 36.64 1041 A 1 ATOM 8163 N NE2 . HIS A 0 1041 . -16.849 49.148 -35.624 1.00 36.64 1041 A 1 ATOM 8164 N N . PRO A 0 1042 . -20.733 44.275 -36.808 1.00 33.33 1042 A 1 ATOM 8165 C CA . PRO A 0 1042 . -21.673 43.293 -37.338 1.00 33.33 1042 A 1 ATOM 8166 C C . PRO A 0 1042 . -21.152 42.751 -38.671 1.00 33.33 1042 A 1 ATOM 8167 C CB . PRO A 0 1042 . -22.982 44.073 -37.500 1.00 33.33 1042 A 1 ATOM 8168 O O . PRO A 0 1042 . -20.968 43.536 -39.600 1.00 33.33 1042 A 1 ATOM 8169 C CG . PRO A 0 1042 . -22.517 45.489 -37.856 1.00 33.33 1042 A 1 ATOM 8170 C CD . PRO A 0 1042 . -21.134 45.617 -37.208 1.00 33.33 1042 A 1 ATOM 8171 N N . ILE A 0 1043 . -20.937 41.439 -38.791 1.00 32.64 1043 A 1 ATOM 8172 C CA . ILE A 0 1043 . -20.601 40.828 -40.083 1.00 32.64 1043 A 1 ATOM 8173 C C . ILE A 0 1043 . -21.472 39.596 -40.334 1.00 32.64 1043 A 1 ATOM 8174 C CB . ILE A 0 1043 . -19.082 40.604 -40.300 1.00 32.64 1043 A 1 ATOM 8175 O O . ILE A 0 1043 . -21.838 38.850 -39.427 1.00 32.64 1043 A 1 ATOM 8176 C CG1 . ILE A 0 1043 . -18.262 41.857 -39.893 1.00 32.64 1043 A 1 ATOM 8177 C CG2 . ILE A 0 1043 . -18.876 40.293 -41.797 1.00 32.64 1043 A 1 ATOM 8178 C CD1 . ILE A 0 1043 . -16.741 41.709 -40.001 1.00 32.64 1043 A 1 ATOM 8179 N N . SER A 0 1044 . -21.905 39.505 -41.589 1.00 36.22 1044 A 1 ATOM 8180 C CA . SER A 0 1044 . -22.819 38.534 -42.173 1.00 36.22 1044 A 1 ATOM 8181 C C . SER A 0 1044 . -22.401 37.083 -41.942 1.00 36.22 1044 A 1 ATOM 8182 C CB . SER A 0 1044 . -22.886 38.806 -43.679 1.00 36.22 1044 A 1 ATOM 8183 O O . SER A 0 1044 . -21.233 36.791 -41.726 1.00 36.22 1044 A 1 ATOM 8184 O OG . SER A 0 1044 . -21.599 38.846 -44.265 1.00 36.22 1044 A 1 ATOM 8185 N N . SER A 0 1045 . -23.370 36.177 -42.080 1.00 40.02 1045 A 1 ATOM 8186 C CA . SER A 0 1045 . -23.328 34.723 -41.853 1.00 40.02 1045 A 1 ATOM 8187 C C . SER A 0 1045 . -22.302 33.905 -42.662 1.00 40.02 1045 A 1 ATOM 8188 C CB . SER A 0 1045 . -24.741 34.188 -42.129 1.00 40.02 1045 A 1 ATOM 8189 O O . SER A 0 1045 . -22.479 32.698 -42.776 1.00 40.02 1045 A 1 ATOM 8190 O OG . SER A 0 1045 . -25.120 34.496 -43.462 1.00 40.02 1045 A 1 ATOM 8191 N N . ASN A 0 1046 . -21.263 34.526 -43.217 1.00 43.16 1046 A 1 ATOM 8192 C CA . ASN A 0 1046 . -20.215 33.870 -43.995 1.00 43.16 1046 A 1 ATOM 8193 C C . ASN A 0 1046 . -18.831 33.890 -43.308 1.00 43.16 1046 A 1 ATOM 8194 C CB . ASN A 0 1046 . -20.187 34.484 -45.405 1.00 43.16 1046 A 1 ATOM 8195 O O . ASN A 0 1046 . -17.966 33.140 -43.739 1.00 43.16 1046 A 1 ATOM 8196 C CG . ASN A 0 1046 . -21.383 34.119 -46.273 1.00 43.16 1046 A 1 ATOM 8197 N ND2 . ASN A 0 1046 . -21.424 34.633 -47.479 1.00 43.16 1046 A 1 ATOM 8198 O OD1 . ASN A 0 1046 . -22.305 33.403 -45.919 1.00 43.16 1046 A 1 ATOM 8199 N N . ASP A 0 1047 . -18.629 34.648 -42.220 1.00 46.59 1047 A 1 ATOM 8200 C CA . ASP A 0 1047 . -17.302 34.766 -41.573 1.00 46.59 1047 A 1 ATOM 8201 C C . ASP A 0 1047 . -16.973 33.618 -40.599 1.00 46.59 1047 A 1 ATOM 8202 C CB . ASP A 0 1047 . -17.193 36.117 -40.841 1.00 46.59 1047 A 1 ATOM 8203 O O . ASP A 0 1047 . -15.806 33.336 -40.340 1.00 46.59 1047 A 1 ATOM 8204 C CG . ASP A 0 1047 . -16.831 37.301 -41.744 1.00 46.59 1047 A 1 ATOM 8205 O OD1 . ASP A 0 1047 . -16.913 37.165 -42.983 1.00 46.59 1047 A 1 ATOM 8206 O OD2 . ASP A 0 1047 . -16.588 38.389 -41.177 1.00 46.59 1047 A 1 ATOM 8207 N N . PHE A 0 1048 . -17.975 32.905 -40.068 1.00 44.80 1048 A 1 ATOM 8208 C CA . PHE A 0 1048 . -17.725 31.848 -39.074 1.00 44.80 1048 A 1 ATOM 8209 C C . PHE A 0 1048 . -17.022 30.621 -39.678 1.00 44.80 1048 A 1 ATOM 8210 C CB . PHE A 0 1048 . -19.040 31.461 -38.382 1.00 44.80 1048 A 1 ATOM 8211 O O . PHE A 0 1048 . -16.196 29.990 -39.019 1.00 44.80 1048 A 1 ATOM 8212 C CG . PHE A 0 1048 . -18.840 30.765 -37.047 1.00 44.80 1048 A 1 ATOM 8213 C CD1 . PHE A 0 1048 . -18.779 29.360 -36.968 1.00 44.80 1048 A 1 ATOM 8214 C CD2 . PHE A 0 1048 . -18.684 31.534 -35.878 1.00 44.80 1048 A 1 ATOM 8215 C CE1 . PHE A 0 1048 . -18.573 28.732 -35.726 1.00 44.80 1048 A 1 ATOM 8216 C CE2 . PHE A 0 1048 . -18.480 30.907 -34.637 1.00 44.80 1048 A 1 ATOM 8217 C CZ . PHE A 0 1048 . -18.426 29.504 -34.560 1.00 44.80 1048 A 1 ATOM 8218 N N . ASP A 0 1049 . -17.312 30.306 -40.942 1.00 48.49 1049 A 1 ATOM 8219 C CA . ASP A 0 1049 . -16.648 29.212 -41.658 1.00 48.49 1049 A 1 ATOM 8220 C C . ASP A 0 1049 . -15.229 29.600 -42.108 1.00 48.49 1049 A 1 ATOM 8221 C CB . ASP A 0 1049 . -17.515 28.768 -42.850 1.00 48.49 1049 A 1 ATOM 8222 O O . ASP A 0 1049 . -14.355 28.736 -42.213 1.00 48.49 1049 A 1 ATOM 8223 C CG . ASP A 0 1049 . -18.717 27.893 -42.458 1.00 48.49 1049 A 1 ATOM 8224 O OD1 . ASP A 0 1049 . -18.673 27.247 -41.385 1.00 48.49 1049 A 1 ATOM 8225 O OD2 . ASP A 0 1049 . -19.672 27.831 -43.265 1.00 48.49 1049 A 1 ATOM 8226 N N . GLU A 0 1050 . -14.965 30.892 -42.323 1.00 55.81 1050 A 1 ATOM 8227 C CA . GLU A 0 1050 . -13.649 31.397 -42.726 1.00 55.81 1050 A 1 ATOM 8228 C C . GLU A 0 1050 . -12.688 31.477 -41.528 1.00 55.81 1050 A 1 ATOM 8229 C CB . GLU A 0 1050 . -13.825 32.727 -43.489 1.00 55.81 1050 A 1 ATOM 8230 O O . GLU A 0 1050 . -11.554 31.003 -41.622 1.00 55.81 1050 A 1 ATOM 8231 C CG . GLU A 0 1050 . -12.896 32.805 -44.714 1.00 55.81 1050 A 1 ATOM 8232 C CD . GLU A 0 1050 . -13.263 33.924 -45.708 1.00 55.81 1050 A 1 ATOM 8233 O OE1 . GLU A 0 1050 . -12.862 33.794 -46.890 1.00 55.81 1050 A 1 ATOM 8234 O OE2 . GLU A 0 1050 . -13.931 34.901 -45.310 1.00 55.81 1050 A 1 ATOM 8235 N N . ASP A 0 1051 . -13.169 31.924 -40.361 1.00 61.43 1051 A 1 ATOM 8236 C CA . ASP A 0 1051 . -12.412 31.890 -39.102 1.00 61.43 1051 A 1 ATOM 8237 C C . ASP A 0 1051 . -12.138 30.455 -38.625 1.00 61.43 1051 A 1 ATOM 8238 C CB . ASP A 0 1051 . -13.168 32.670 -38.008 1.00 61.43 1051 A 1 ATOM 8239 O O . ASP A 0 1051 . -11.045 30.152 -38.135 1.00 61.43 1051 A 1 ATOM 8240 C CG . ASP A 0 1051 . -12.891 34.179 -37.991 1.00 61.43 1051 A 1 ATOM 8241 O OD1 . ASP A 0 1051 . -11.868 34.607 -38.574 1.00 61.43 1051 A 1 ATOM 8242 O OD2 . ASP A 0 1051 . -13.639 34.878 -37.269 1.00 61.43 1051 A 1 ATOM 8243 N N . LEU A 0 1052 . -13.091 29.533 -38.814 1.00 55.42 1052 A 1 ATOM 8244 C CA . LEU A 0 1052 . -12.894 28.116 -38.500 1.00 55.42 1052 A 1 ATOM 8245 C C . LEU A 0 1052 . -11.865 27.467 -39.440 1.00 55.42 1052 A 1 ATOM 8246 C CB . LEU A 0 1052 . -14.254 27.397 -38.536 1.00 55.42 1052 A 1 ATOM 8247 O O . LEU A 0 1052 . -11.002 26.717 -38.976 1.00 55.42 1052 A 1 ATOM 8248 C CG . LEU A 0 1052 . -14.203 25.923 -38.097 1.00 55.42 1052 A 1 ATOM 8249 C CD1 . LEU A 0 1052 . -13.801 25.764 -36.626 1.00 55.42 1052 A 1 ATOM 8250 C CD2 . LEU A 0 1052 . -15.576 25.278 -38.284 1.00 55.42 1052 A 1 ATOM 8251 N N . ASN A 0 1053 . -11.904 27.785 -40.738 1.00 57.98 1053 A 1 ATOM 8252 C CA . ASN A 0 1053 . -10.915 27.304 -41.705 1.00 57.98 1053 A 1 ATOM 8253 C C . ASN A 0 1053 . -9.524 27.898 -41.456 1.00 57.98 1053 A 1 ATOM 8254 C CB . ASN A 0 1053 . -11.401 27.585 -43.136 1.00 57.98 1053 A 1 ATOM 8255 O O . ASN A 0 1053 . -8.536 27.169 -41.531 1.00 57.98 1053 A 1 ATOM 8256 C CG . ASN A 0 1053 . -12.317 26.499 -43.674 1.00 57.98 1053 A 1 ATOM 8257 N ND2 . ASN A 0 1053 . -13.171 26.833 -44.609 1.00 57.98 1053 A 1 ATOM 8258 O OD1 . ASN A 0 1053 . -12.248 25.335 -43.309 1.00 57.98 1053 A 1 ATOM 8259 N N . MET A 0 1054 . -9.424 29.176 -41.082 1.00 60.68 1054 A 1 ATOM 8260 C CA . MET A 0 1054 . -8.152 29.805 -40.715 1.00 60.68 1054 A 1 ATOM 8261 C C . MET A 0 1054 . -7.580 29.251 -39.408 1.00 60.68 1054 A 1 ATOM 8262 C CB . MET A 0 1054 . -8.322 31.328 -40.635 1.00 60.68 1054 A 1 ATOM 8263 O O . MET A 0 1054 . -6.373 29.010 -39.320 1.00 60.68 1054 A 1 ATOM 8264 C CG . MET A 0 1054 . -8.127 31.978 -42.010 1.00 60.68 1054 A 1 ATOM 8265 S SD . MET A 0 1054 . -6.470 31.775 -42.748 1.00 60.68 1054 A 1 ATOM 8266 C CE . MET A 0 1054 . -5.430 32.571 -41.497 1.00 60.68 1054 A 1 ATOM 8267 N N . ALA A 0 1055 . -8.419 28.973 -38.406 1.00 60.56 1055 A 1 ATOM 8268 C CA . ALA A 0 1055 . -7.999 28.295 -37.181 1.00 60.56 1055 A 1 ATOM 8269 C C . ALA A 0 1055 . -7.514 26.863 -37.470 1.00 60.56 1055 A 1 ATOM 8270 C CB . ALA A 0 1055 . -9.157 28.322 -36.176 1.00 60.56 1055 A 1 ATOM 8271 O O . ALA A 0 1055 . -6.479 26.442 -36.948 1.00 60.56 1055 A 1 ATOM 8272 N N . LEU A 0 1056 . -8.195 26.137 -38.364 1.00 49.58 1056 A 1 ATOM 8273 C CA . LEU A 0 1056 . -7.776 24.812 -38.827 1.00 49.58 1056 A 1 ATOM 8274 C C . LEU A 0 1056 . -6.452 24.864 -39.601 1.00 49.58 1056 A 1 ATOM 8275 C CB . LEU A 0 1056 . -8.905 24.176 -39.660 1.00 49.58 1056 A 1 ATOM 8276 O O . LEU A 0 1056 . -5.562 24.070 -39.301 1.00 49.58 1056 A 1 ATOM 8277 C CG . LEU A 0 1056 . -9.944 23.446 -38.789 1.00 49.58 1056 A 1 ATOM 8278 C CD1 . LEU A 0 1056 . -11.257 23.256 -39.545 1.00 49.58 1056 A 1 ATOM 8279 C CD2 . LEU A 0 1056 . -9.432 22.057 -38.385 1.00 49.58 1056 A 1 ATOM 8280 N N . LEU A 0 1057 . -6.262 25.812 -40.521 1.00 55.30 1057 A 1 ATOM 8281 C CA . LEU A 0 1057 . -5.000 26.024 -41.250 1.00 55.30 1057 A 1 ATOM 8282 C C . LEU A 0 1057 . -3.840 26.371 -40.305 1.00 55.30 1057 A 1 ATOM 8283 C CB . LEU A 0 1057 . -5.214 27.135 -42.300 1.00 55.30 1057 A 1 ATOM 8284 O O . LEU A 0 1057 . -2.744 25.822 -40.435 1.00 55.30 1057 A 1 ATOM 8285 C CG . LEU A 0 1057 . -5.785 26.599 -43.628 1.00 55.30 1057 A 1 ATOM 8286 C CD1 . LEU A 0 1057 . -6.577 27.672 -44.371 1.00 55.30 1057 A 1 ATOM 8287 C CD2 . LEU A 0 1057 . -4.653 26.133 -44.546 1.00 55.30 1057 A 1 ATOM 8288 N N . THR A 0 1058 . -4.094 27.208 -39.297 1.00 62.57 1058 A 1 ATOM 8289 C CA . THR A 0 1058 . -3.083 27.642 -38.317 1.00 62.57 1058 A 1 ATOM 8290 C C . THR A 0 1058 . -2.650 26.496 -37.398 1.00 62.57 1058 A 1 ATOM 8291 C CB . THR A 0 1058 . -3.601 28.823 -37.480 1.00 62.57 1058 A 1 ATOM 8292 O O . THR A 0 1058 . -1.466 26.363 -37.084 1.00 62.57 1058 A 1 ATOM 8293 C CG2 . THR A 0 1058 . -2.498 29.455 -36.631 1.00 62.57 1058 A 1 ATOM 8294 O OG1 . THR A 0 1058 . -4.071 29.858 -38.310 1.00 62.57 1058 A 1 ATOM 8295 N N . VAL A 0 1059 . -3.586 25.632 -36.994 1.00 52.17 1059 A 1 ATOM 8296 C CA . VAL A 0 1059 . -3.302 24.477 -36.128 1.00 52.17 1059 A 1 ATOM 8297 C C . VAL A 0 1059 . -2.688 23.311 -36.912 1.00 52.17 1059 A 1 ATOM 8298 C CB . VAL A 0 1059 . -4.583 24.072 -35.371 1.00 52.17 1059 A 1 ATOM 8299 O O . VAL A 0 1059 . -1.864 22.578 -36.368 1.00 52.17 1059 A 1 ATOM 8300 C CG1 . VAL A 0 1059 . -4.421 22.779 -34.561 1.00 52.17 1059 A 1 ATOM 8301 C CG2 . VAL A 0 1059 . -4.984 25.169 -34.371 1.00 52.17 1059 A 1 ATOM 8302 N N . THR A 0 1060 . -3.042 23.138 -38.189 1.00 53.70 1060 A 1 ATOM 8303 C CA . THR A 0 1060 . -2.609 21.976 -38.990 1.00 53.70 1060 A 1 ATOM 8304 C C . THR A 0 1060 . -1.399 22.230 -39.893 1.00 53.70 1060 A 1 ATOM 8305 C CB . THR A 0 1060 . -3.759 21.390 -39.818 1.00 53.70 1060 A 1 ATOM 8306 O O . THR A 0 1060 . -0.795 21.261 -40.352 1.00 53.70 1060 A 1 ATOM 8307 C CG2 . THR A 0 1060 . -4.926 20.906 -38.951 1.00 53.70 1060 A 1 ATOM 8308 O OG1 . THR A 0 1060 . -4.237 22.334 -40.740 1.00 53.70 1060 A 1 ATOM 8309 N N . LYS A 0 1061 . -1.006 23.495 -40.122 1.00 54.28 1061 A 1 ATOM 8310 C CA . LYS A 0 1061 . 0.074 23.904 -41.046 1.00 54.28 1061 A 1 ATOM 8311 C C . LYS A 0 1061 . -0.052 23.306 -42.460 1.00 54.28 1061 A 1 ATOM 8312 C CB . LYS A 0 1061 . 1.472 23.648 -40.447 1.00 54.28 1061 A 1 ATOM 8313 O O . LYS A 0 1061 . 0.955 22.950 -43.071 1.00 54.28 1061 A 1 ATOM 8314 C CG . LYS A 0 1061 . 1.777 24.437 -39.171 1.00 54.28 1061 A 1 ATOM 8315 C CD . LYS A 0 1061 . 3.275 24.314 -38.860 1.00 54.28 1061 A 1 ATOM 8316 C CE . LYS A 0 1061 . 3.629 25.151 -37.632 1.00 54.28 1061 A 1 ATOM 8317 N NZ . LYS A 0 1061 . 5.090 25.137 -37.377 1.00 54.28 1061 A 1 ATOM 8318 N N . LEU A 0 1062 . -1.275 23.162 -42.966 1.00 43.39 1062 A 1 ATOM 8319 C CA . LEU A 0 1062 . -1.532 22.685 -44.329 1.00 43.39 1062 A 1 ATOM 8320 C C . LEU A 0 1062 . -1.485 23.840 -45.349 1.00 43.39 1062 A 1 ATOM 8321 C CB . LEU A 0 1062 . -2.847 21.883 -44.345 1.00 43.39 1062 A 1 ATOM 8322 O O . LEU A 0 1062 . -1.647 25.002 -44.988 1.00 43.39 1062 A 1 ATOM 8323 C CG . LEU A 0 1062 . -2.716 20.497 -43.676 1.00 43.39 1062 A 1 ATOM 8324 C CD1 . LEU A 0 1062 . -4.094 19.899 -43.395 1.00 43.39 1062 A 1 ATOM 8325 C CD2 . LEU A 0 1062 . -1.959 19.502 -44.566 1.00 43.39 1062 A 1 ATOM 8326 N N . ASP A 0 1063 . -1.204 23.504 -46.610 1.00 52.46 1063 A 1 ATOM 8327 C CA . ASP A 0 1063 . -1.034 24.441 -47.732 1.00 52.46 1063 A 1 ATOM 8328 C C . ASP A 0 1063 . -2.368 25.157 -48.068 1.00 52.46 1063 A 1 ATOM 8329 C CB . ASP A 0 1063 . -0.494 23.628 -48.931 1.00 52.46 1063 A 1 ATOM 8330 O O . ASP A 0 1063 . -3.383 24.465 -48.220 1.00 52.46 1063 A 1 ATOM 8331 C CG . ASP A 0 1063 . 0.235 24.445 -50.005 1.00 52.46 1063 A 1 ATOM 8332 O OD1 . ASP A 0 1063 . 0.012 25.669 -50.072 1.00 52.46 1063 A 1 ATOM 8333 O OD2 . ASP A 0 1063 . 1.053 23.824 -50.720 1.00 52.46 1063 A 1 ATOM 8334 N N . PRO A 0 1064 . -2.418 26.505 -48.167 1.00 45.66 1064 A 1 ATOM 8335 C CA . PRO A 0 1064 . -3.659 27.272 -48.355 1.00 45.66 1064 A 1 ATOM 8336 C C . PRO A 0 1064 . -4.435 27.016 -49.662 1.00 45.66 1064 A 1 ATOM 8337 C CB . PRO A 0 1064 . -3.266 28.750 -48.201 1.00 45.66 1064 A 1 ATOM 8338 O O . PRO A 0 1064 . -5.565 27.483 -49.777 1.00 45.66 1064 A 1 ATOM 8339 C CG . PRO A 0 1064 . -1.760 28.766 -48.447 1.00 45.66 1064 A 1 ATOM 8340 C CD . PRO A 0 1064 . -1.326 27.424 -47.878 1.00 45.66 1064 A 1 ATOM 8341 N N . ASP A 0 1065 . -3.900 26.244 -50.612 1.00 48.90 1065 A 1 ATOM 8342 C CA . ASP A 0 1065 . -4.577 25.927 -51.882 1.00 48.90 1065 A 1 ATOM 8343 C C . ASP A 0 1065 . -5.459 24.652 -51.841 1.00 48.90 1065 A 1 ATOM 8344 C CB . ASP A 0 1065 . -3.539 25.899 -53.021 1.00 48.90 1065 A 1 ATOM 8345 O O . ASP A 0 1065 . -6.020 24.240 -52.863 1.00 48.90 1065 A 1 ATOM 8346 C CG . ASP A 0 1065 . -3.034 27.289 -53.445 1.00 48.90 1065 A 1 ATOM 8347 O OD1 . ASP A 0 1065 . -3.743 28.293 -53.202 1.00 48.90 1065 A 1 ATOM 8348 O OD2 . ASP A 0 1065 . -1.969 27.334 -54.102 1.00 48.90 1065 A 1 ATOM 8349 N N . ILE A 0 1066 . -5.631 24.006 -50.679 1.00 38.40 1066 A 1 ATOM 8350 C CA . ILE A 0 1066 . -6.442 22.780 -50.552 1.00 38.40 1066 A 1 ATOM 8351 C C . ILE A 0 1066 . -7.851 23.101 -50.029 1.00 38.40 1066 A 1 ATOM 8352 C CB . ILE A 0 1066 . -5.704 21.694 -49.734 1.00 38.40 1066 A 1 ATOM 8353 O O . ILE A 0 1066 . -8.067 23.299 -48.836 1.00 38.40 1066 A 1 ATOM 8354 C CG1 . ILE A 0 1066 . -4.340 21.370 -50.396 1.00 38.40 1066 A 1 ATOM 8355 C CG2 . ILE A 0 1066 . -6.572 20.420 -49.640 1.00 38.40 1066 A 1 ATOM 8356 C CD1 . ILE A 0 1066 . -3.497 20.326 -49.654 1.00 38.40 1066 A 1 ATOM 8357 N N . SER A 0 1067 . -8.839 23.086 -50.930 1.00 35.24 1067 A 1 ATOM 8358 C CA . SER A 0 1067 . -10.265 23.194 -50.585 1.00 35.24 1067 A 1 ATOM 8359 C C . SER A 0 1067 . -10.835 21.854 -50.093 1.00 35.24 1067 A 1 ATOM 8360 C CB . SER A 0 1067 . -11.084 23.768 -51.752 1.00 35.24 1067 A 1 ATOM 8361 O O . SER A 0 1067 . -10.695 20.820 -50.748 1.00 35.24 1067 A 1 ATOM 8362 O OG . SER A 0 1067 . -10.886 23.060 -52.964 1.00 35.24 1067 A 1 ATOM 8363 N N . VAL A 0 1068 . -11.496 21.862 -48.930 1.00 33.17 1068 A 1 ATOM 8364 C CA . VAL A 0 1068 . -12.149 20.682 -48.335 1.00 33.17 1068 A 1 ATOM 8365 C C . VAL A 0 1068 . -13.661 20.782 -48.547 1.00 33.17 1068 A 1 ATOM 8366 C CB . VAL A 0 1068 . -11.775 20.521 -46.846 1.00 33.17 1068 A 1 ATOM 8367 O O . VAL A 0 1068 . -14.320 21.667 -48.009 1.00 33.17 1068 A 1 ATOM 8368 C CG1 . VAL A 0 1068 . -12.446 19.289 -46.222 1.00 33.17 1068 A 1 ATOM 8369 C CG2 . VAL A 0 1068 . -10.256 20.354 -46.679 1.00 33.17 1068 A 1 ATOM 8370 N N . LEU A 0 1069 . -14.216 19.872 -49.353 1.00 33.27 1069 A 1 ATOM 8371 C CA . LEU A 0 1069 . -15.649 19.788 -49.640 1.00 33.27 1069 A 1 ATOM 8372 C C . LEU A 0 1069 . -16.352 18.962 -48.545 1.00 33.27 1069 A 1 ATOM 8373 C CB . LEU A 0 1069 . -15.844 19.192 -51.057 1.00 33.27 1069 A 1 ATOM 8374 O O . LEU A 0 1069 . -16.172 17.746 -48.473 1.00 33.27 1069 A 1 ATOM 8375 C CG . LEU A 0 1069 . -16.991 19.848 -51.856 1.00 33.27 1069 A 1 ATOM 8376 C CD1 . LEU A 0 1069 . -16.427 20.688 -53.005 1.00 33.27 1069 A 1 ATOM 8377 C CD2 . LEU A 0 1069 . -17.935 18.803 -52.456 1.00 33.27 1069 A 1 ATOM 8378 N N . ASN A 0 1070 . -17.166 19.606 -47.705 1.00 33.75 1070 A 1 ATOM 8379 C CA . ASN A 0 1070 . -17.991 18.926 -46.701 1.00 33.75 1070 A 1 ATOM 8380 C C . ASN A 0 1070 . -19.338 18.502 -47.308 1.00 33.75 1070 A 1 ATOM 8381 C CB . ASN A 0 1070 . -18.172 19.840 -45.469 1.00 33.75 1070 A 1 ATOM 8382 O O . ASN A 0 1070 . -20.180 19.344 -47.607 1.00 33.75 1070 A 1 ATOM 8383 C CG . ASN A 0 1070 . -17.012 19.785 -44.488 1.00 33.75 1070 A 1 ATOM 8384 N ND2 . ASN A 0 1070 . -16.878 20.775 -43.637 1.00 33.75 1070 A 1 ATOM 8385 O OD1 . ASN A 0 1070 . -16.243 18.839 -44.439 1.00 33.75 1070 A 1 ATOM 8386 N N . ASN A 0 1071 . -19.566 17.193 -47.453 1.00 33.68 1071 A 1 ATOM 8387 C CA . ASN A 0 1071 . -20.883 16.626 -47.766 1.00 33.68 1071 A 1 ATOM 8388 C C . ASN A 0 1071 . -21.531 16.082 -46.477 1.00 33.68 1071 A 1 ATOM 8389 C CB . ASN A 0 1071 . -20.737 15.518 -48.837 1.00 33.68 1071 A 1 ATOM 8390 O O . ASN A 0 1071 . -20.912 15.242 -45.819 1.00 33.68 1071 A 1 ATOM 8391 C CG . ASN A 0 1071 . -21.309 15.875 -50.199 1.00 33.68 1071 A 1 ATOM 8392 N ND2 . ASN A 0 1071 . -21.156 15.001 -51.166 1.00 33.68 1071 A 1 ATOM 8393 O OD1 . ASN A 0 1071 . -21.916 16.902 -50.431 1.00 33.68 1071 A 1 ATOM 8394 N N . PRO A 0 1072 . -22.765 16.484 -46.110 1.00 33.98 1072 A 1 ATOM 8395 C CA . PRO A 0 1072 . -23.441 15.958 -44.931 1.00 33.98 1072 A 1 ATOM 8396 C C . PRO A 0 1072 . -24.283 14.725 -45.295 1.00 33.98 1072 A 1 ATOM 8397 C CB . PRO A 0 1072 . -24.286 17.129 -44.425 1.00 33.98 1072 A 1 ATOM 8398 O O . PRO A 0 1072 . -25.183 14.793 -46.128 1.00 33.98 1072 A 1 ATOM 8399 C CG . PRO A 0 1072 . -24.697 17.854 -45.710 1.00 33.98 1072 A 1 ATOM 8400 C CD . PRO A 0 1072 . -23.564 17.553 -46.699 1.00 33.98 1072 A 1 ATOM 8401 N N . VAL A 0 1073 . -24.037 13.595 -44.632 1.00 35.18 1073 A 1 ATOM 8402 C CA . VAL A 0 1073 . -24.935 12.425 -44.613 1.00 35.18 1073 A 1 ATOM 8403 C C . VAL A 0 1073 . -24.925 11.886 -43.180 1.00 35.18 1073 A 1 ATOM 8404 C CB . VAL A 0 1073 . -24.468 11.322 -45.597 1.00 35.18 1073 A 1 ATOM 8405 O O . VAL A 0 1073 . -23.866 11.531 -42.682 1.00 35.18 1073 A 1 ATOM 8406 C CG1 . VAL A 0 1073 . -25.466 10.154 -45.616 1.00 35.18 1073 A 1 ATOM 8407 C CG2 . VAL A 0 1073 . -24.314 11.815 -47.042 1.00 35.18 1073 A 1 ATOM 8408 N N . GLY A 0 1074 . -26.014 11.793 -42.421 1.00 36.70 1074 A 1 ATOM 8409 C CA . GLY A 0 1074 . -27.411 12.158 -42.623 1.00 36.70 1074 A 1 ATOM 8410 C C . GLY A 0 1074 . -28.147 11.958 -41.288 1.00 36.70 1074 A 1 ATOM 8411 O O . GLY A 0 1074 . -27.801 11.064 -40.512 1.00 36.70 1074 A 1 ATOM 8412 N N . GLN A 0 1075 . -29.131 12.814 -41.001 1.00 33.17 1075 A 1 ATOM 8413 C CA . GLN A 0 1075 . -30.063 12.645 -39.886 1.00 33.17 1075 A 1 ATOM 8414 C C . GLN A 0 1075 . -31.215 11.702 -40.266 1.00 33.17 1075 A 1 ATOM 8415 C CB . GLN A 0 1075 . -30.588 14.003 -39.380 1.00 33.17 1075 A 1 ATOM 8416 O O . GLN A 0 1075 . -31.624 11.595 -41.417 1.00 33.17 1075 A 1 ATOM 8417 C CG . GLN A 0 1075 . -29.771 14.550 -38.197 1.00 33.17 1075 A 1 ATOM 8418 C CD . GLN A 0 1075 . -30.337 15.857 -37.640 1.00 33.17 1075 A 1 ATOM 8419 N NE2 . GLN A 0 1075 . -29.971 16.249 -36.439 1.00 33.17 1075 A 1 ATOM 8420 O OE1 . GLN A 0 1075 . -31.108 16.562 -38.261 1.00 33.17 1075 A 1 ATOM 8421 N N . VAL A 0 1076 . -31.683 11.014 -39.230 1.00 33.52 1076 A 1 ATOM 8422 C CA . VAL A 0 1076 . -32.747 10.011 -39.139 1.00 33.52 1076 A 1 ATOM 8423 C C . VAL A 0 1076 . -34.100 10.527 -39.632 1.00 33.52 1076 A 1 ATOM 8424 C CB . VAL A 0 1076 . -32.877 9.683 -37.629 1.00 33.52 1076 A 1 ATOM 8425 O O . VAL A 0 1076 . -34.486 11.622 -39.247 1.00 33.52 1076 A 1 ATOM 8426 C CG1 . VAL A 0 1076 . -34.022 8.726 -37.275 1.00 33.52 1076 A 1 ATOM 8427 C CG2 . VAL A 0 1076 . -31.575 9.080 -37.075 1.00 33.52 1076 A 1 ATOM 8428 N N . GLU A 0 1077 . -34.893 9.672 -40.288 1.00 31.72 1077 A 1 ATOM 8429 C CA . GLU A 0 1077 . -36.353 9.731 -40.141 1.00 31.72 1077 A 1 ATOM 8430 C C . GLU A 0 1077 . -37.015 8.346 -40.247 1.00 31.72 1077 A 1 ATOM 8431 C CB . GLU A 0 1077 . -36.992 10.784 -41.067 1.00 31.72 1077 A 1 ATOM 8432 O O . GLU A 0 1077 . -36.794 7.567 -41.173 1.00 31.72 1077 A 1 ATOM 8433 C CG . GLU A 0 1077 . -37.657 11.880 -40.211 1.00 31.72 1077 A 1 ATOM 8434 C CD . GLU A 0 1077 . -38.233 13.045 -41.024 1.00 31.72 1077 A 1 ATOM 8435 O OE1 . GLU A 0 1077 . -38.421 14.122 -40.413 1.00 31.72 1077 A 1 ATOM 8436 O OE2 . GLU A 0 1077 . -38.542 12.834 -42.218 1.00 31.72 1077 A 1 ATOM 8437 N N . ILE A 0 1078 . -37.813 8.033 -39.224 1.00 28.73 1078 A 1 ATOM 8438 C CA . ILE A 0 1078 . -38.686 6.864 -39.122 1.00 28.73 1078 A 1 ATOM 8439 C C . ILE A 0 1078 . -40.037 7.275 -39.710 1.00 28.73 1078 A 1 ATOM 8440 C CB . ILE A 0 1078 . -38.819 6.440 -37.634 1.00 28.73 1078 A 1 ATOM 8441 O O . ILE A 0 1078 . -40.686 8.166 -39.169 1.00 28.73 1078 A 1 ATOM 8442 C CG1 . ILE A 0 1078 . -37.469 5.921 -37.084 1.00 28.73 1078 A 1 ATOM 8443 C CG2 . ILE A 0 1078 . -39.932 5.391 -37.435 1.00 28.73 1078 A 1 ATOM 8444 C CD1 . ILE A 0 1078 . -37.449 5.719 -35.561 1.00 28.73 1078 A 1 ATOM 8445 N N . GLY A 0 1079 . -40.493 6.592 -40.760 1.00 31.63 1079 A 1 ATOM 8446 C CA . GLY A 0 1079 . -41.804 6.837 -41.363 1.00 31.63 1079 A 1 ATOM 8447 C C . GLY A 0 1079 . -42.315 5.647 -42.174 1.00 31.63 1079 A 1 ATOM 8448 O O . GLY A 0 1079 . -41.977 5.490 -43.335 1.00 31.63 1079 A 1 ATOM 8449 N N . THR A 0 1080 . -43.099 4.798 -41.506 1.00 31.46 1080 A 1 ATOM 8450 C CA . THR A 0 1080 . -44.239 3.987 -41.996 1.00 31.46 1080 A 1 ATOM 8451 C C . THR A 0 1080 . -44.256 3.409 -43.432 1.00 31.46 1080 A 1 ATOM 8452 C CB . THR A 0 1080 . -45.543 4.763 -41.747 1.00 31.46 1080 A 1 ATOM 8453 O O . THR A 0 1080 . -44.328 4.124 -44.422 1.00 31.46 1080 A 1 ATOM 8454 C CG2 . THR A 0 1080 . -45.806 4.935 -40.245 1.00 31.46 1080 A 1 ATOM 8455 O OG1 . THR A 0 1080 . -45.459 6.055 -42.289 1.00 31.46 1080 A 1 ATOM 8456 N N . LYS A 0 1081 . -44.355 2.067 -43.493 1.00 31.17 1081 A 1 ATOM 8457 C CA . LYS A 0 1081 . -44.632 1.184 -44.654 1.00 31.17 1081 A 1 ATOM 8458 C C . LYS A 0 1081 . -45.698 1.695 -45.647 1.00 31.17 1081 A 1 ATOM 8459 C CB . LYS A 0 1081 . -45.207 -0.144 -44.105 1.00 31.17 1081 A 1 ATOM 8460 O O . LYS A 0 1081 . -46.773 2.086 -45.205 1.00 31.17 1081 A 1 ATOM 8461 C CG . LYS A 0 1081 . -44.229 -1.073 -43.375 1.00 31.17 1081 A 1 ATOM 8462 C CD . LYS A 0 1081 . -44.991 -2.309 -42.865 1.00 31.17 1081 A 1 ATOM 8463 C CE . LYS A 0 1081 . -44.030 -3.355 -42.294 1.00 31.17 1081 A 1 ATOM 8464 N NZ . LYS A 0 1081 . -44.763 -4.553 -41.813 1.00 31.17 1081 A 1 ATOM 8465 N N . SER A 0 1082 . -45.535 1.414 -46.948 1.00 28.96 1082 A 1 ATOM 8466 C CA . SER A 0 1082 . -46.148 0.269 -47.680 1.00 28.96 1082 A 1 ATOM 8467 C C . SER A 0 1082 . -45.917 0.327 -49.211 1.00 28.96 1082 A 1 ATOM 8468 C CB . SER A 0 1082 . -47.657 0.102 -47.401 1.00 28.96 1082 A 1 ATOM 8469 O O . SER A 0 1082 . -45.814 1.410 -49.766 1.00 28.96 1082 A 1 ATOM 8470 O OG . SER A 0 1082 . -48.364 1.317 -47.361 1.00 28.96 1082 A 1 ATOM 8471 N N . GLU A 0 1083 . -45.873 -0.869 -49.830 1.00 32.24 1083 A 1 ATOM 8472 C CA . GLU A 0 1083 . -46.068 -1.209 -51.267 1.00 32.24 1083 A 1 ATOM 8473 C C . GLU A 0 1083 . -44.959 -0.827 -52.285 1.00 32.24 1083 A 1 ATOM 8474 C CB . GLU A 0 1083 . -47.503 -0.825 -51.679 1.00 32.24 1083 A 1 ATOM 8475 O O . GLU A 0 1083 . -44.624 0.332 -52.455 1.00 32.24 1083 A 1 ATOM 8476 C CG . GLU A 0 1083 . -48.497 -1.796 -51.011 1.00 32.24 1083 A 1 ATOM 8477 C CD . GLU A 0 1083 . -49.979 -1.506 -51.285 1.00 32.24 1083 A 1 ATOM 8478 O OE1 . GLU A 0 1083 . -50.794 -2.301 -50.761 1.00 32.24 1083 A 1 ATOM 8479 O OE2 . GLU A 0 1083 . -50.290 -0.526 -51.994 1.00 32.24 1083 A 1 ATOM 8480 N N . SER A 0 1084 . -44.215 -1.811 -52.838 1.00 31.72 1084 A 1 ATOM 8481 C CA . SER A 0 1084 . -44.436 -2.525 -54.132 1.00 31.72 1084 A 1 ATOM 8482 C C . SER A 0 1084 . -44.050 -1.640 -55.346 1.00 31.72 1084 A 1 ATOM 8483 C CB . SER A 0 1084 . -45.860 -3.100 -54.201 1.00 31.72 1084 A 1 ATOM 8484 O O . SER A 0 1084 . -44.463 -0.494 -55.372 1.00 31.72 1084 A 1 ATOM 8485 O OG . SER A 0 1084 . -46.771 -2.199 -54.793 1.00 31.72 1084 A 1 ATOM 8486 N N . VAL A 0 1085 . -43.277 -1.990 -56.384 1.00 29.74 1085 A 1 ATOM 8487 C CA . VAL A 0 1085 . -42.976 -3.217 -57.145 1.00 29.74 1085 A 1 ATOM 8488 C C . VAL A 0 1085 . -41.726 -2.934 -58.023 1.00 29.74 1085 A 1 ATOM 8489 C CB . VAL A 0 1085 . -44.183 -3.502 -58.092 1.00 29.74 1085 A 1 ATOM 8490 O O . VAL A 0 1085 . -41.549 -1.788 -58.435 1.00 29.74 1085 A 1 ATOM 8491 C CG1 . VAL A 0 1085 . -43.907 -4.374 -59.318 1.00 29.74 1085 A 1 ATOM 8492 C CG2 . VAL A 0 1085 . -45.344 -4.167 -57.352 1.00 29.74 1085 A 1 ATOM 8493 N N . LEU A 0 1086 . -41.000 -4.013 -58.379 1.00 31.64 1086 A 1 ATOM 8494 C CA . LEU A 0 1086 . -39.889 -4.206 -59.347 1.00 31.64 1086 A 1 ATOM 8495 C C . LEU A 0 1086 . -38.451 -4.052 -58.838 1.00 31.64 1086 A 1 ATOM 8496 C CB . LEU A 0 1086 . -40.155 -3.562 -60.727 1.00 31.64 1086 A 1 ATOM 8497 O O . LEU A 0 1086 . -38.021 -2.925 -58.520 1.00 31.64 1086 A 1 ATOM 8498 C CG . LEU A 0 1086 . -41.034 -4.422 -61.647 1.00 31.64 1086 A 1 ATOM 8499 C CD1 . LEU A 0 1086 . -41.695 -3.540 -62.703 1.00 31.64 1086 A 1 ATOM 8500 C CD2 . LEU A 0 1086 . -40.234 -5.516 -62.352 1.00 31.64 1086 A 1 ATOM 8501 O OXT . LEU A 0 1086 . -37.822 -5.135 -58.816 1.00 31.64 1086 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 71.01 # loop_ _atom_type.symbol C N O S #