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 MET 0 3 ARG 0 4 SER 0 5 GLU 0 6 HIS 0 7 TYR 0 8 ALA 0 9 LYS 0 10 MET 0 11 PHE 0 12 GLU 0 13 LYS 0 14 TYR 0 15 LYS 0 16 TRP 0 17 LYS 0 18 LYS 0 19 GLN 0 20 ARG 0 21 HIS 0 22 PRO 0 23 PRO 0 24 ASN 0 25 SER 0 26 THR 0 27 GLN 0 28 SER 0 29 CYS 0 30 PRO 0 31 ILE 0 32 THR 0 33 SER 0 34 ASN 0 35 ASP 0 36 VAL 0 37 THR 0 38 GLY 0 39 ASN 0 40 ARG 0 41 VAL 0 42 LYS 0 43 GLN 0 44 ASN 0 45 PRO 0 46 GLN 0 47 ALA 0 48 VAL 0 49 LEU 0 50 ASN 0 51 SER 0 52 SER 0 53 SER 0 54 ILE 0 55 ARG 0 56 SER 0 57 SER 0 58 ASN 0 59 LEU 0 60 THR 0 61 ASN 0 62 SER 0 63 SER 0 64 LYS 0 65 LEU 0 66 LYS 0 67 SER 0 68 HIS 0 69 VAL 0 70 LEU 0 71 LEU 0 72 SER 0 73 ILE 0 74 VAL 0 75 GLU 0 76 GLY 0 77 ARG 0 78 GLY 0 79 GLN 0 80 SER 0 81 THR 0 82 GLY 0 83 GLU 0 84 ILE 0 85 GLY 0 86 LEU 0 87 ALA 0 88 THR 0 89 ILE 0 90 ASP 0 91 ILE 0 92 TYR 0 93 SER 0 94 ALA 0 95 ASN 0 96 VAL 0 97 GLU 0 98 LEU 0 99 SER 0 100 GLN 0 101 PHE 0 102 ARG 0 103 ASP 0 104 THR 0 105 SER 0 106 SER 0 107 TYR 0 108 SER 0 109 ARG 0 110 THR 0 111 LEU 0 112 VAL 0 113 LYS 0 114 LEU 0 115 LEU 0 116 LEU 0 117 TYR 0 118 CYS 0 119 PRO 0 120 THR 0 121 GLU 0 122 ILE 0 123 ILE 0 124 ILE 0 125 PRO 0 126 LYS 0 127 SER 0 128 GLY 0 129 LEU 0 130 ASP 0 131 PRO 0 132 ASN 0 133 SER 0 134 CYS 0 135 MET 0 136 ARG 0 137 LYS 0 138 LEU 0 139 VAL 0 140 LYS 0 141 ILE 0 142 LEU 0 143 LEU 0 144 SER 0 145 LEU 0 146 ARG 0 147 ASN 0 148 GLY 0 149 ILE 0 150 THR 0 151 LEU 0 152 ASN 0 153 GLY 0 154 VAL 0 155 ASN 0 156 ARG 0 157 ASN 0 158 HIS 0 159 PHE 0 160 ASN 0 161 ASP 0 162 LYS 0 163 GLN 0 164 GLY 0 165 LEU 0 166 HIS 0 167 TYR 0 168 LEU 0 169 ARG 0 170 ARG 0 171 LEU 0 172 CYS 0 173 HIS 0 174 PRO 0 175 HIS 0 176 TYR 0 177 ILE 0 178 PRO 0 179 SER 0 180 ILE 0 181 TYR 0 182 ALA 0 183 ILE 0 184 LYS 0 185 GLU 0 186 LYS 0 187 PHE 0 188 TYR 0 189 ALA 0 190 LEU 0 191 SER 0 192 ALA 0 193 LEU 0 194 SER 0 195 ALA 0 196 LEU 0 197 LEU 0 198 ASN 0 199 TYR 0 200 ALA 0 201 GLU 0 202 GLU 0 203 MET 0 204 HIS 0 205 GLY 0 206 LEU 0 207 ILE 0 208 TYR 0 209 ALA 0 210 HIS 0 211 LYS 0 212 SER 0 213 MET 0 214 LYS 0 215 PHE 0 216 SER 0 217 PHE 0 218 THR 0 219 GLY 0 220 SER 0 221 VAL 0 222 LYS 0 223 SER 0 224 THR 0 225 MET 0 226 ILE 0 227 ASP 0 228 PHE 0 229 LYS 0 230 SER 0 231 ALA 0 232 ASN 0 233 HIS 0 234 LEU 0 235 ARG 0 236 LEU 0 237 VAL 0 238 ARG 0 239 ASN 0 240 ASN 0 241 TYR 0 242 ASP 0 243 TYR 0 244 SER 0 245 ALA 0 246 LYS 0 247 ASP 0 248 THR 0 249 LEU 0 250 TYR 0 251 SER 0 252 ALA 0 253 ILE 0 254 ASP 0 255 PHE 0 256 THR 0 257 SER 0 258 THR 0 259 ALA 0 260 SER 0 261 GLY 0 262 ALA 0 263 ARG 0 264 LEU 0 265 LEU 0 266 ARG 0 267 ALA 0 268 ASN 0 269 LEU 0 270 LEU 0 271 GLU 0 272 PRO 0 273 PRO 0 274 CYS 0 275 ASP 0 276 LEU 0 277 GLU 0 278 THR 0 279 ILE 0 280 LEU 0 281 ASN 0 282 ARG 0 283 GLN 0 284 ALA 0 285 SER 0 286 VAL 0 287 ARG 0 288 GLU 0 289 LEU 0 290 ILE 0 291 SER 0 292 SER 0 293 PRO 0 294 GLU 0 295 THR 0 296 LEU 0 297 PHE 0 298 ASN 0 299 ILE 0 300 GLN 0 301 ASN 0 302 ILE 0 303 LEU 0 304 ARG 0 305 GLN 0 306 PHE 0 307 PRO 0 308 HIS 0 309 ILE 0 310 ASP 0 311 SER 0 312 LEU 0 313 LEU 0 314 SER 0 315 LEU 0 316 CYS 0 317 VAL 0 318 GLN 0 319 ILE 0 320 CYS 0 321 SER 0 322 THR 0 323 SER 0 324 ASN 0 325 LEU 0 326 MET 0 327 PHE 0 328 ASP 0 329 TRP 0 330 ASN 0 331 ASN 0 332 ASN 0 333 LYS 0 334 SER 0 335 HIS 0 336 THR 0 337 ASN 0 338 LEU 0 339 ILE 0 340 THR 0 341 ARG 0 342 ILE 0 343 SER 0 344 ASN 0 345 LYS 0 346 SER 0 347 ASN 0 348 GLU 0 349 LEU 0 350 LEU 0 351 SER 0 352 SER 0 353 SER 0 354 THR 0 355 LYS 0 356 ILE 0 357 TYR 0 358 THR 0 359 GLN 0 360 ASP 0 361 THR 0 362 VAL 0 363 ASN 0 364 HIS 0 365 SER 0 366 PRO 0 367 LEU 0 368 ILE 0 369 SER 0 370 THR 0 371 ILE 0 372 LYS 0 373 ASN 0 374 LYS 0 375 SER 0 376 THR 0 377 GLY 0 378 LEU 0 379 LEU 0 380 PHE 0 381 GLU 0 382 ARG 0 383 PRO 0 384 THR 0 385 LYS 0 386 SER 0 387 SER 0 388 THR 0 389 LEU 0 390 LEU 0 391 PRO 0 392 GLY 0 393 SER 0 394 SER 0 395 SER 0 396 SER 0 397 LEU 0 398 ILE 0 399 THR 0 400 PRO 0 401 SER 0 402 SER 0 403 GLU 0 404 LYS 0 405 TYR 0 406 CYS 0 407 PRO 0 408 PRO 0 409 LYS 0 410 SER 0 411 ASP 0 412 MET 0 413 ILE 0 414 TYR 0 415 PHE 0 416 LYS 0 417 LYS 0 418 ALA 0 419 VAL 0 420 ASN 0 421 ILE 0 422 GLN 0 423 ALA 0 424 ALA 0 425 GLU 0 426 SER 0 427 ARG 0 428 ILE 0 429 THR 0 430 LYS 0 431 VAL 0 432 ILE 0 433 ALA 0 434 ILE 0 435 LYS 0 436 TYR 0 437 MET 0 438 LEU 0 439 ASP 0 440 LEU 0 441 VAL 0 442 LYS 0 443 LEU 0 444 LEU 0 445 TYR 0 446 ASN 0 447 ALA 0 448 MET 0 449 GLY 0 450 ASP 0 451 VAL 0 452 LYS 0 453 THR 0 454 THR 0 455 LEU 0 456 LEU 0 457 ARG 0 458 THR 0 459 TYR 0 460 LYS 0 461 GLU 0 462 LEU 0 463 LEU 0 464 HIS 0 465 ASP 0 466 SER 0 467 GLU 0 468 TYR 0 469 GLU 0 470 HIS 0 471 VAL 0 472 LEU 0 473 GLN 0 474 ILE 0 475 LEU 0 476 CYS 0 477 THR 0 478 VAL 0 479 LEU 0 480 HIS 0 481 LYS 0 482 ASP 0 483 VAL 0 484 ARG 0 485 MET 0 486 SER 0 487 LYS 0 488 GLY 0 489 MET 0 490 LEU 0 491 ALA 0 492 MET 0 493 ARG 0 494 THR 0 495 GLN 0 496 LYS 0 497 CYS 0 498 PHE 0 499 ALA 0 500 ILE 0 501 LYS 0 502 GLU 0 503 GLY 0 504 LEU 0 505 SER 0 506 VAL 0 507 VAL 0 508 LEU 0 509 ASP 0 510 VAL 0 511 THR 0 512 ARG 0 513 LYS 0 514 ALA 0 515 TYR 0 516 SER 0 517 GLU 0 518 GLN 0 519 LEU 0 520 ASP 0 521 ASP 0 522 ILE 0 523 THR 0 524 ASN 0 525 GLU 0 526 VAL 0 527 SER 0 528 ARG 0 529 LEU 0 530 SER 0 531 ARG 0 532 GLN 0 533 TYR 0 534 ASN 0 535 LEU 0 536 PRO 0 537 LEU 0 538 ARG 0 539 ILE 0 540 SER 0 541 HIS 0 542 ASN 0 543 LYS 0 544 ALA 0 545 ARG 0 546 GLY 0 547 PHE 0 548 TYR 0 549 ILE 0 550 GLN 0 551 ILE 0 552 PRO 0 553 GLU 0 554 GLU 0 555 SER 0 556 LEU 0 557 LYS 0 558 THR 0 559 TYR 0 560 THR 0 561 LYS 0 562 THR 0 563 SER 0 564 SER 0 565 SER 0 566 LYS 0 567 PRO 0 568 SER 0 569 TYR 0 570 SER 0 571 SER 0 572 SER 0 573 THR 0 574 LEU 0 575 SER 0 576 ASN 0 577 ASN 0 578 VAL 0 579 ASN 0 580 PHE 0 581 SER 0 582 ASN 0 583 GLU 0 584 ASN 0 585 ILE 0 586 PHE 0 587 ILE 0 588 GLU 0 589 ALA 0 590 GLU 0 591 GLU 0 592 GLU 0 593 THR 0 594 GLU 0 595 GLU 0 596 GLU 0 597 GLU 0 598 ASP 0 599 GLU 0 600 GLN 0 601 GLN 0 602 GLY 0 603 ASN 0 604 ILE 0 605 GLN 0 606 ALA 0 607 TYR 0 608 LYS 0 609 ILE 0 610 LEU 0 611 HIS 0 612 THR 0 613 THR 0 614 ASN 0 615 ARG 0 616 ASN 0 617 THR 0 618 VAL 0 619 GLN 0 620 ASN 0 621 ARG 0 622 TYR 0 623 HIS 0 624 HIS 0 625 LYS 0 626 THR 0 627 LEU 0 628 THR 0 629 ILE 0 630 SER 0 631 GLU 0 632 LEU 0 633 ASN 0 634 ASN 0 635 ASN 0 636 LEU 0 637 ILE 0 638 LEU 0 639 GLN 0 640 ASN 0 641 LEU 0 642 PRO 0 643 ASP 0 644 GLU 0 645 PHE 0 646 LYS 0 647 LYS 0 648 SER 0 649 PHE 0 650 ILE 0 651 SER 0 652 LYS 0 653 ASN 0 654 VAL 0 655 VAL 0 656 HIS 0 657 CYS 0 658 THR 0 659 THR 0 660 ASP 0 661 SER 0 662 LEU 0 663 ILE 0 664 ARG 0 665 LEU 0 666 ASN 0 667 GLY 0 668 ARG 0 669 ILE 0 670 LYS 0 671 GLY 0 672 SER 0 673 LEU 0 674 PHE 0 675 GLU 0 676 VAL 0 677 TYR 0 678 HIS 0 679 ILE 0 680 ALA 0 681 ASP 0 682 GLN 0 683 ILE 0 684 ILE 0 685 SER 0 686 ASP 0 687 LEU 0 688 ILE 0 689 THR 0 690 GLY 0 691 LEU 0 692 HIS 0 693 PRO 0 694 ASP 0 695 MET 0 696 ALA 0 697 LEU 0 698 PHE 0 699 TYR 0 700 ARG 0 701 LEU 0 702 SER 0 703 GLU 0 704 VAL 0 705 VAL 0 706 ALA 0 707 GLY 0 708 LEU 0 709 ASP 0 710 LEU 0 711 LEU 0 712 ALA 0 713 SER 0 714 PHE 0 715 ALA 0 716 LYS 0 717 MET 0 718 SER 0 719 LEU 0 720 THR 0 721 TYR 0 722 SER 0 723 LEU 0 724 ARG 0 725 ASN 0 726 HIS 0 727 PHE 0 728 VAL 0 729 CYS 0 730 PRO 0 731 ILE 0 732 PHE 0 733 SER 0 734 ASN 0 735 ILE 0 736 LEU 0 737 GLY 0 738 ILE 0 739 LYS 0 740 ASN 0 741 GLY 0 742 ARG 0 743 ASN 0 744 ILE 0 745 VAL 0 746 THR 0 747 ASP 0 748 GLU 0 749 GLU 0 750 LYS 0 751 LYS 0 752 SER 0 753 LEU 0 754 SER 0 755 VAL 0 756 ALA 0 757 ASN 0 758 HIS 0 759 THR 0 760 TYR 0 761 ALA 0 762 SER 0 763 PRO 0 764 ALA 0 765 LEU 0 766 ASN 0 767 PHE 0 768 HIS 0 769 VAL 0 770 ILE 0 771 THR 0 772 GLY 0 773 PRO 0 774 PRO 0 775 MET 0 776 CYS 0 777 GLY 0 778 LYS 0 779 THR 0 780 THR 0 781 TYR 0 782 LEU 0 783 ARG 0 784 GLN 0 785 ILE 0 786 ALA 0 787 TYR 0 788 ILE 0 789 GLN 0 790 ILE 0 791 LEU 0 792 ALA 0 793 GLN 0 794 ILE 0 795 GLY 0 796 SER 0 797 PHE 0 798 VAL 0 799 PRO 0 800 ALA 0 801 GLU 0 802 PHE 0 803 THR 0 804 SER 0 805 VAL 0 806 ARG 0 807 LEU 0 808 THR 0 809 ASP 0 810 GLN 0 811 ILE 0 812 PHE 0 813 PHE 0 814 HIS 0 815 THR 0 816 GLU 0 817 GLY 0 818 GLN 0 819 ASP 0 820 ASP 0 821 ILE 0 822 ILE 0 823 LEU 0 824 GLY 0 825 GLU 0 826 SER 0 827 SER 0 828 PHE 0 829 VAL 0 830 ASN 0 831 GLU 0 832 ILE 0 833 ARG 0 834 GLU 0 835 LEU 0 836 THR 0 837 TYR 0 838 ILE 0 839 LEU 0 840 GLN 0 841 ASN 0 842 PHE 0 843 SER 0 844 ARG 0 845 SER 0 846 SER 0 847 ILE 0 848 ILE 0 849 LEU 0 850 ILE 0 851 ASP 0 852 GLY 0 853 LEU 0 854 CYS 0 855 HIS 0 856 ASN 0 857 THR 0 858 ASP 0 859 PRO 0 860 ASP 0 861 GLU 0 862 VAL 0 863 GLU 0 864 TYR 0 865 LEU 0 866 ASN 0 867 TRP 0 868 ALA 0 869 ILE 0 870 CYS 0 871 GLU 0 872 ALA 0 873 LEU 0 874 LEU 0 875 GLU 0 876 HIS 0 877 LYS 0 878 ALA 0 879 PHE 0 880 THR 0 881 PHE 0 882 LEU 0 883 ALA 0 884 THR 0 885 ASN 0 886 ARG 0 887 TYR 0 888 GLU 0 889 LEU 0 890 THR 0 891 SER 0 892 LEU 0 893 ALA 0 894 SER 0 895 PHE 0 896 TYR 0 897 PRO 0 898 ASN 0 899 VAL 0 900 GLU 0 901 ASN 0 902 TYR 0 903 TYR 0 904 PHE 0 905 SER 0 906 VAL 0 907 GLU 0 908 GLU 0 909 GLU 0 910 PHE 0 911 LEU 0 912 ASN 0 913 ILE 0 914 TYR 0 915 HIS 0 916 TYR 0 917 GLU 0 918 HIS 0 919 HIS 0 920 ASN 0 921 ILE 0 922 ARG 0 923 THR 0 924 LEU 0 925 ASN 0 926 ARG 0 927 ASN 0 928 ILE 0 929 TYR 0 930 GLU 0 931 THR 0 932 PRO 0 933 TYR 0 934 ALA 0 935 ASN 0 936 ASN 0 937 SER 0 938 ASN 0 939 SER 0 940 ILE 0 941 GLU 0 942 GLU 0 943 SER 0 944 PRO 0 945 LEU 0 946 VAL 0 947 HIS 0 948 SER 0 949 PHE 0 950 SER 0 951 ASP 0 952 GLU 0 953 ASN 0 954 TYR 0 955 PRO 0 956 ASN 0 957 THR 0 958 PHE 0 959 LYS 0 960 MET 0 961 ASN 0 962 HIS 0 963 TYR 0 964 LEU 0 965 LYS 0 966 SER 0 967 PHE 0 968 GLU 0 969 SER 0 970 ILE 0 971 ASP 0 972 SER 0 973 VAL 0 974 LYS 0 975 GLN 0 976 ASP 0 977 LEU 0 978 GLY 0 979 GLN 0 980 ILE 0 981 THR 0 982 PHE 0 983 THR 0 984 TYR 0 985 LYS 0 986 LEU 0 987 ASN 0 988 LYS 0 989 GLY 0 990 ILE 0 991 SER 0 992 PRO 0 993 LYS 0 994 ILE 0 995 MET 0 996 TYR 0 997 GLY 0 998 ILE 0 999 LYS 0 1000 LEU 0 1001 ALA 0 1002 ARG 0 1003 LEU 0 1004 THR 0 1005 ALA 0 1006 LEU 0 1007 PRO 0 1008 GLN 0 1009 GLU 0 1010 ILE 0 1011 LEU 0 1012 ASP 0 1013 ARG 0 1014 ALA 0 1015 GLU 0 1016 GLU 0 1017 LEU 0 1018 LEU 0 1019 ASN 0 1020 SER 0 1021 TYR 0 1022 ILE 0 1023 GLU 0 1024 GLU 0 1025 GLU 0 1026 ASN 0 1027 ILE 0 1028 ASP 0 1029 ASN 0 1030 ASP 0 1031 ASP 0 1032 GLY 0 1033 LYS 0 1034 THR 0 1035 ASN 0 1036 ASN 0 1037 ARG 0 1038 THR 0 1039 ARG 0 1040 THR 0 1041 MET 0 1042 SER 0 1043 ASP 0 1044 THR 0 1045 GLY 0 1046 ASN 0 1047 SER 0 1048 LYS 0 1049 GLN 0 1050 SER 0 1051 ASP 0 1052 LYS 0 1053 ASN 0 1054 ILE 0 1055 SER 0 1056 PHE 0 1057 ASN 0 1058 PHE 0 1059 GLN 0 1060 ASN 0 1061 LEU 0 1062 GLN 0 1063 ARG 0 1064 GLN 0 1065 VAL 0 1066 LEU 0 1067 LYS 0 1068 THR 0 1069 GLN 0 1070 ASN 0 1071 ASN 0 1072 HIS 0 1073 THR 0 1074 ASP 0 1075 LEU 0 1076 ASP 0 1077 VAL 0 1078 SER 0 1079 ILE 0 1080 PRO 0 1081 THR 0 1082 GLU 0 1083 SER 0 1084 SER 0 1085 HIS 0 1086 CYS 0 1087 THR 0 1088 THR 0 1089 MET 0 1090 THR 0 1091 ASP 0 1092 LEU 0 1093 LYS 0 1094 HIS 0 1095 ASP 0 1096 ILE 0 1097 SER 0 1098 ASN 0 1099 LEU 0 1100 LYS 0 1101 TRP 0 1102 LYS 0 1103 ASN 0 1104 THR 0 1105 LYS 0 1106 LYS 0 1107 ASN 0 1108 GLY 0 1109 TYR 0 1110 LEU 0 1111 THR 0 1112 VAL 0 1113 ASN 0 1114 ASP 0 1115 ARG 0 1116 LEU 0 1117 GLU 0 1118 HIS 0 1119 GLU 0 1120 LEU 0 1121 PHE 0 1122 ARG 0 1123 GLN 0 1124 LEU 0 1125 GLN 0 1126 ILE 0 1127 ILE 0 1128 SER 0 1129 LYS 0 1130 ALA 0 1131 TYR 0 1132 GLN 0 1133 THR 0 1134 LEU 0 1135 ASN 0 1136 THR 0 1137 ASP 0 1138 GLN 0 1139 HIS 0 1140 LEU 0 1141 SER 0 1142 ASN 0 1143 THR 0 1144 GLU 0 1145 LYS 0 1146 GLU 0 1147 ASP 0 1148 ILE 0 1149 GLN 0 1150 HIS 0 1151 GLU 0 1152 ILE 0 1153 SER 0 1154 ASN 0 1155 TYR 0 1156 LEU 0 1157 LYS 0 1158 PHE 0 1159 LEU 0 1160 GLU 0 1161 TYR 0 1162 ARG 0 1163 TYR 0 1164 GLN 0 1165 LYS 0 1166 LEU 0 1167 LEU 0 1168 GLN # 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 . 63.149 -21.589 -26.716 1.00 47.66 1 A 1 ATOM 2 C CA . MET A 0 1 . 63.906 -20.815 -25.707 1.00 47.66 1 A 1 ATOM 3 C C . MET A 0 1 . 63.488 -19.351 -25.638 1.00 47.66 1 A 1 ATOM 4 C CB . MET A 0 1 . 65.420 -20.981 -25.847 1.00 47.66 1 A 1 ATOM 5 O O . MET A 0 1 . 63.108 -18.948 -24.555 1.00 47.66 1 A 1 ATOM 6 C CG . MET A 0 1 . 65.842 -22.338 -25.278 1.00 47.66 1 A 1 ATOM 7 S SD . MET A 0 1 . 67.630 -22.571 -25.208 1.00 47.66 1 A 1 ATOM 8 C CE . MET A 0 1 . 68.020 -21.780 -23.618 1.00 47.66 1 A 1 ATOM 9 N N . MET A 0 2 . 63.435 -18.573 -26.733 1.00 48.81 2 A 1 ATOM 10 C CA . MET A 0 2 . 63.047 -17.142 -26.654 1.00 48.81 2 A 1 ATOM 11 C C . MET A 0 2 . 61.703 -16.866 -25.943 1.00 48.81 2 A 1 ATOM 12 C CB . MET A 0 2 . 63.011 -16.519 -28.056 1.00 48.81 2 A 1 ATOM 13 O O . MET A 0 2 . 61.601 -15.910 -25.183 1.00 48.81 2 A 1 ATOM 14 C CG . MET A 0 2 . 64.403 -16.251 -28.646 1.00 48.81 2 A 1 ATOM 15 S SD . MET A 0 2 . 64.591 -14.531 -29.182 1.00 48.81 2 A 1 ATOM 16 C CE . MET A 0 2 . 65.960 -14.671 -30.357 1.00 48.81 2 A 1 ATOM 17 N N . ARG A 0 3 . 60.689 -17.736 -26.100 1.00 50.38 3 A 1 ATOM 18 C CA . ARG A 0 3 . 59.435 -17.607 -25.332 1.00 50.38 3 A 1 ATOM 19 C C . ARG A 0 3 . 59.630 -17.800 -23.819 1.00 50.38 3 A 1 ATOM 20 C CB . ARG A 0 3 . 58.324 -18.526 -25.883 1.00 50.38 3 A 1 ATOM 21 O O . ARG A 0 3 . 58.973 -17.105 -23.058 1.00 50.38 3 A 1 ATOM 22 C CG . ARG A 0 3 . 57.688 -17.988 -27.180 1.00 50.38 3 A 1 ATOM 23 C CD . ARG A 0 3 . 56.500 -18.858 -27.625 1.00 50.38 3 A 1 ATOM 24 N NE . ARG A 0 3 . 55.855 -18.333 -28.847 1.00 50.38 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 54.359 -20.052 -29.191 1.00 50.38 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 54.372 -18.312 -30.581 1.00 50.38 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 54.872 -18.901 -29.531 1.00 50.38 3 A 1 ATOM 28 N N . SER A 0 4 . 60.523 -18.687 -23.359 1.00 68.59 4 A 1 ATOM 29 C CA . SER A 0 4 . 60.684 -18.935 -21.915 1.00 68.59 4 A 1 ATOM 30 C C . SER A 0 4 . 61.427 -17.812 -21.198 1.00 68.59 4 A 1 ATOM 31 C CB . SER A 0 4 . 61.330 -20.292 -21.600 1.00 68.59 4 A 1 ATOM 32 O O . SER A 0 4 . 61.099 -17.535 -20.053 1.00 68.59 4 A 1 ATOM 33 O OG . SER A 0 4 . 62.715 -20.326 -21.871 1.00 68.59 4 A 1 ATOM 34 N N . GLU A 0 5 . 62.383 -17.142 -21.848 1.00 75.69 5 A 1 ATOM 35 C CA . GLU A 0 5 . 63.056 -15.978 -21.250 1.00 75.69 5 A 1 ATOM 36 C C . GLU A 0 5 . 62.120 -14.777 -21.110 1.00 75.69 5 A 1 ATOM 37 C CB . GLU A 0 5 . 64.272 -15.558 -22.078 1.00 75.69 5 A 1 ATOM 38 O O . GLU A 0 5 . 62.143 -14.111 -20.077 1.00 75.69 5 A 1 ATOM 39 C CG . GLU A 0 5 . 65.479 -16.468 -21.829 1.00 75.69 5 A 1 ATOM 40 C CD . GLU A 0 5 . 66.735 -15.986 -22.568 1.00 75.69 5 A 1 ATOM 41 O OE1 . GLU A 0 5 . 67.761 -16.686 -22.437 1.00 75.69 5 A 1 ATOM 42 O OE2 . GLU A 0 5 . 66.653 -14.955 -23.274 1.00 75.69 5 A 1 ATOM 43 N N . HIS A 0 6 . 61.271 -14.522 -22.112 1.00 73.40 6 A 1 ATOM 44 C CA . HIS A 0 6 . 60.274 -13.454 -22.036 1.00 73.40 6 A 1 ATOM 45 C C . HIS A 0 6 . 59.298 -13.687 -20.872 1.00 73.40 6 A 1 ATOM 46 C CB . HIS A 0 6 . 59.555 -13.333 -23.383 1.00 73.40 6 A 1 ATOM 47 O O . HIS A 0 6 . 59.143 -12.812 -20.021 1.00 73.40 6 A 1 ATOM 48 C CG . HIS A 0 6 . 58.527 -12.233 -23.389 1.00 73.40 6 A 1 ATOM 49 C CD2 . HIS A 0 6 . 57.170 -12.398 -23.323 1.00 73.40 6 A 1 ATOM 50 N ND1 . HIS A 0 6 . 58.768 -10.874 -23.411 1.00 73.40 6 A 1 ATOM 51 C CE1 . HIS A 0 6 . 57.583 -10.239 -23.364 1.00 73.40 6 A 1 ATOM 52 N NE2 . HIS A 0 6 . 56.588 -11.135 -23.317 1.00 73.40 6 A 1 ATOM 53 N N . TYR A 0 7 . 58.732 -14.898 -20.760 1.00 73.80 7 A 1 ATOM 54 C CA . TYR A 0 7 . 57.866 -15.239 -19.629 1.00 73.80 7 A 1 ATOM 55 C C . TYR A 0 7 . 58.616 -15.224 -18.292 1.00 73.80 7 A 1 ATOM 56 C CB . TYR A 0 7 . 57.164 -16.585 -19.854 1.00 73.80 7 A 1 ATOM 57 O O . TYR A 0 7 . 58.066 -14.734 -17.318 1.00 73.80 7 A 1 ATOM 58 C CG . TYR A 0 7 . 56.066 -16.543 -20.901 1.00 73.80 7 A 1 ATOM 59 C CD1 . TYR A 0 7 . 54.942 -15.716 -20.709 1.00 73.80 7 A 1 ATOM 60 C CD2 . TYR A 0 7 . 56.152 -17.341 -22.058 1.00 73.80 7 A 1 ATOM 61 C CE1 . TYR A 0 7 . 53.935 -15.653 -21.690 1.00 73.80 7 A 1 ATOM 62 C CE2 . TYR A 0 7 . 55.160 -17.265 -23.054 1.00 73.80 7 A 1 ATOM 63 O OH . TYR A 0 7 . 53.075 -16.346 -23.812 1.00 73.80 7 A 1 ATOM 64 C CZ . TYR A 0 7 . 54.048 -16.415 -22.869 1.00 73.80 7 A 1 ATOM 65 N N . ALA A 0 8 . 59.868 -15.689 -18.216 1.00 76.16 8 A 1 ATOM 66 C CA . ALA A 0 8 . 60.646 -15.642 -16.974 1.00 76.16 8 A 1 ATOM 67 C C . ALA A 0 8 . 60.906 -14.203 -16.497 1.00 76.16 8 A 1 ATOM 68 C CB . ALA A 0 8 . 61.959 -16.408 -17.172 1.00 76.16 8 A 1 ATOM 69 O O . ALA A 0 8 . 60.773 -13.924 -15.306 1.00 76.16 8 A 1 ATOM 70 N N . LYS A 0 9 . 61.224 -13.279 -17.418 1.00 75.40 9 A 1 ATOM 71 C CA . LYS A 0 9 . 61.370 -11.848 -17.108 1.00 75.40 9 A 1 ATOM 72 C C . LYS A 0 9 . 60.049 -11.235 -16.639 1.00 75.40 9 A 1 ATOM 73 C CB . LYS A 0 9 . 61.919 -11.082 -18.321 1.00 75.40 9 A 1 ATOM 74 O O . LYS A 0 9 . 60.048 -10.542 -15.625 1.00 75.40 9 A 1 ATOM 75 C CG . LYS A 0 9 . 63.422 -11.313 -18.531 1.00 75.40 9 A 1 ATOM 76 C CD . LYS A 0 9 . 63.918 -10.502 -19.736 1.00 75.40 9 A 1 ATOM 77 C CE . LYS A 0 9 . 65.418 -10.723 -19.953 1.00 75.40 9 A 1 ATOM 78 N NZ . LYS A 0 9 . 65.915 -9.970 -21.133 1.00 75.40 9 A 1 ATOM 79 N N . MET A 0 10 . 58.940 -11.540 -17.318 1.00 71.50 10 A 1 ATOM 80 C CA . MET A 0 10 . 57.593 -11.140 -16.886 1.00 71.50 10 A 1 ATOM 81 C C . MET A 0 10 . 57.283 -11.679 -15.482 1.00 71.50 10 A 1 ATOM 82 C CB . MET A 0 10 . 56.548 -11.638 -17.901 1.00 71.50 10 A 1 ATOM 83 O O . MET A 0 10 . 56.925 -10.916 -14.589 1.00 71.50 10 A 1 ATOM 84 C CG . MET A 0 10 . 56.478 -10.762 -19.154 1.00 71.50 10 A 1 ATOM 85 S SD . MET A 0 10 . 55.518 -9.248 -18.923 1.00 71.50 10 A 1 ATOM 86 C CE . MET A 0 10 . 53.823 -9.875 -19.124 1.00 71.50 10 A 1 ATOM 87 N N . PHE A 0 11 . 57.501 -12.973 -15.234 1.00 74.20 11 A 1 ATOM 88 C CA . PHE A 0 11 . 57.255 -13.583 -13.927 1.00 74.20 11 A 1 ATOM 89 C C . PHE A 0 11 . 58.092 -12.943 -12.816 1.00 74.20 11 A 1 ATOM 90 C CB . PHE A 0 11 . 57.483 -15.104 -13.978 1.00 74.20 11 A 1 ATOM 91 O O . PHE A 0 11 . 57.550 -12.678 -11.748 1.00 74.20 11 A 1 ATOM 92 C CG . PHE A 0 11 . 56.321 -15.897 -14.553 1.00 74.20 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . 55.067 -15.857 -13.915 1.00 74.20 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . 56.487 -16.700 -15.697 1.00 74.20 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . 53.980 -16.576 -14.442 1.00 74.20 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . 55.396 -17.403 -16.238 1.00 74.20 11 A 1 ATOM 97 C CZ . PHE A 0 11 . 54.140 -17.337 -15.612 1.00 74.20 11 A 1 ATOM 98 N N . GLU A 0 12 . 59.375 -12.644 -13.045 1.00 77.75 12 A 1 ATOM 99 C CA . GLU A 0 12 . 60.208 -11.947 -12.052 1.00 77.75 12 A 1 ATOM 100 C C . GLU A 0 12 . 59.797 -10.483 -11.822 1.00 77.75 12 A 1 ATOM 101 C CB . GLU A 0 12 . 61.700 -12.044 -12.425 1.00 77.75 12 A 1 ATOM 102 O O . GLU A 0 12 . 59.948 -9.985 -10.702 1.00 77.75 12 A 1 ATOM 103 C CG . GLU A 0 12 . 62.368 -13.331 -11.902 1.00 77.75 12 A 1 ATOM 104 C CD . GLU A 0 12 . 62.371 -13.458 -10.360 1.00 77.75 12 A 1 ATOM 105 O OE1 . GLU A 0 12 . 62.445 -14.601 -9.835 1.00 77.75 12 A 1 ATOM 106 O OE2 . GLU A 0 12 . 62.253 -12.434 -9.648 1.00 77.75 12 A 1 ATOM 107 N N . LYS A 0 13 . 59.235 -9.802 -12.834 1.00 73.80 13 A 1 ATOM 108 C CA . LYS A 0 13 . 58.662 -8.450 -12.698 1.00 73.80 13 A 1 ATOM 109 C C . LYS A 0 13 . 57.435 -8.452 -11.772 1.00 73.80 13 A 1 ATOM 110 C CB . LYS A 0 13 . 58.349 -7.873 -14.099 1.00 73.80 13 A 1 ATOM 111 O O . LYS A 0 13 . 57.353 -7.633 -10.854 1.00 73.80 13 A 1 ATOM 112 C CG . LYS A 0 13 . 57.846 -6.418 -14.050 1.00 73.80 13 A 1 ATOM 113 C CD . LYS A 0 13 . 57.519 -5.829 -15.437 1.00 73.80 13 A 1 ATOM 114 C CE . LYS A 0 13 . 56.889 -4.435 -15.256 1.00 73.80 13 A 1 ATOM 115 N NZ . LYS A 0 13 . 56.520 -3.773 -16.532 1.00 73.80 13 A 1 ATOM 116 N N . TYR A 0 14 . 56.514 -9.404 -11.950 1.00 74.97 14 A 1 ATOM 117 C CA . TYR A 0 14 . 55.269 -9.482 -11.165 1.00 74.97 14 A 1 ATOM 118 C C . TYR A 0 14 . 55.395 -10.256 -9.842 1.00 74.97 14 A 1 ATOM 119 C CB . TYR A 0 14 . 54.126 -10.018 -12.037 1.00 74.97 14 A 1 ATOM 120 O O . TYR A 0 14 . 54.497 -10.182 -9.002 1.00 74.97 14 A 1 ATOM 121 C CG . TYR A 0 14 . 53.789 -9.090 -13.188 1.00 74.97 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . 53.116 -7.875 -12.951 1.00 74.97 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . 54.179 -9.423 -14.494 1.00 74.97 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . 52.881 -6.967 -14.007 1.00 74.97 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . 53.960 -8.518 -15.544 1.00 74.97 14 A 1 ATOM 126 O OH . TYR A 0 14 . 53.148 -6.460 -16.369 1.00 74.97 14 A 1 ATOM 127 C CZ . TYR A 0 14 . 53.318 -7.289 -15.310 1.00 74.97 14 A 1 ATOM 128 N N . LYS A 0 15 . 56.513 -10.951 -9.600 1.00 78.86 15 A 1 ATOM 129 C CA . LYS A 0 15 . 56.757 -11.738 -8.382 1.00 78.86 15 A 1 ATOM 130 C C . LYS A 0 15 . 56.610 -10.897 -7.113 1.00 78.86 15 A 1 ATOM 131 C CB . LYS A 0 15 . 58.161 -12.344 -8.470 1.00 78.86 15 A 1 ATOM 132 O O . LYS A 0 15 . 57.246 -9.854 -6.969 1.00 78.86 15 A 1 ATOM 133 C CG . LYS A 0 15 . 58.439 -13.453 -7.446 1.00 78.86 15 A 1 ATOM 134 C CD . LYS A 0 15 . 59.848 -13.968 -7.748 1.00 78.86 15 A 1 ATOM 135 C CE . LYS A 0 15 . 60.255 -15.217 -6.977 1.00 78.86 15 A 1 ATOM 136 N NZ . LYS A 0 15 . 61.626 -15.581 -7.411 1.00 78.86 15 A 1 ATOM 137 N N . TRP A 0 16 . 55.816 -11.386 -6.160 1.00 76.08 16 A 1 ATOM 138 C CA . TRP A 0 16 . 55.684 -10.765 -4.842 1.00 76.08 16 A 1 ATOM 139 C C . TRP A 0 16 . 57.038 -10.731 -4.122 1.00 76.08 16 A 1 ATOM 140 C CB . TRP A 0 16 . 54.640 -11.512 -4.004 1.00 76.08 16 A 1 ATOM 141 O O . TRP A 0 16 . 57.652 -11.772 -3.871 1.00 76.08 16 A 1 ATOM 142 C CG . TRP A 0 16 . 54.489 -10.986 -2.609 1.00 76.08 16 A 1 ATOM 143 C CD1 . TRP A 0 16 . 55.023 -11.537 -1.495 1.00 76.08 16 A 1 ATOM 144 C CD2 . TRP A 0 16 . 53.786 -9.785 -2.163 1.00 76.08 16 A 1 ATOM 145 C CE2 . TRP A 0 16 . 53.963 -9.657 -0.752 1.00 76.08 16 A 1 ATOM 146 C CE3 . TRP A 0 16 . 53.012 -8.796 -2.805 1.00 76.08 16 A 1 ATOM 147 N NE1 . TRP A 0 16 . 54.703 -10.763 -0.396 1.00 76.08 16 A 1 ATOM 148 C CH2 . TRP A 0 16 . 52.690 -7.606 -0.691 1.00 76.08 16 A 1 ATOM 149 C CZ2 . TRP A 0 16 . 53.435 -8.586 -0.018 1.00 76.08 16 A 1 ATOM 150 C CZ3 . TRP A 0 16 . 52.463 -7.725 -2.073 1.00 76.08 16 A 1 ATOM 151 N N . LYS A 0 17 . 57.494 -9.529 -3.766 1.00 72.01 17 A 1 ATOM 152 C CA . LYS A 0 17 . 58.708 -9.300 -2.978 1.00 72.01 17 A 1 ATOM 153 C C . LYS A 0 17 . 58.287 -8.588 -1.702 1.00 72.01 17 A 1 ATOM 154 C CB . LYS A 0 17 . 59.726 -8.485 -3.798 1.00 72.01 17 A 1 ATOM 155 O O . LYS A 0 17 . 57.977 -7.405 -1.730 1.00 72.01 17 A 1 ATOM 156 C CG . LYS A 0 17 . 60.279 -9.290 -4.986 1.00 72.01 17 A 1 ATOM 157 C CD . LYS A 0 17 . 61.179 -8.446 -5.899 1.00 72.01 17 A 1 ATOM 158 C CE . LYS A 0 17 . 61.510 -9.271 -7.152 1.00 72.01 17 A 1 ATOM 159 N NZ . LYS A 0 17 . 62.175 -8.476 -8.211 1.00 72.01 17 A 1 ATOM 160 N N . LYS A 0 18 . 58.243 -9.320 -0.586 1.00 61.80 18 A 1 ATOM 161 C CA . LYS A 0 18 . 57.877 -8.749 0.715 1.00 61.80 18 A 1 ATOM 162 C C . LYS A 0 18 . 58.902 -7.673 1.094 1.00 61.80 18 A 1 ATOM 163 C CB . LYS A 0 18 . 57.762 -9.874 1.761 1.00 61.80 18 A 1 ATOM 164 O O . LYS A 0 18 . 60.045 -8.012 1.409 1.00 61.80 18 A 1 ATOM 165 C CG . LYS A 0 18 . 57.089 -9.369 3.044 1.00 61.80 18 A 1 ATOM 166 C CD . LYS A 0 18 . 56.846 -10.492 4.062 1.00 61.80 18 A 1 ATOM 167 C CE . LYS A 0 18 . 56.083 -9.890 5.250 1.00 61.80 18 A 1 ATOM 168 N NZ . LYS A 0 18 . 55.707 -10.897 6.274 1.00 61.80 18 A 1 ATOM 169 N N . GLN A 0 19 . 58.514 -6.400 1.035 1.00 56.77 19 A 1 ATOM 170 C CA . GLN A 0 19 . 59.368 -5.299 1.471 1.00 56.77 19 A 1 ATOM 171 C C . GLN A 0 19 . 59.482 -5.326 2.999 1.00 56.77 19 A 1 ATOM 172 C CB . GLN A 0 19 . 58.863 -3.950 0.935 1.00 56.77 19 A 1 ATOM 173 O O . GLN A 0 19 . 58.502 -5.524 3.715 1.00 56.77 19 A 1 ATOM 174 C CG . GLN A 0 19 . 59.061 -3.811 -0.590 1.00 56.77 19 A 1 ATOM 175 C CD . GLN A 0 19 . 58.785 -2.396 -1.101 1.00 56.77 19 A 1 ATOM 176 N NE2 . GLN A 0 19 . 58.978 -2.114 -2.370 1.00 56.77 19 A 1 ATOM 177 O OE1 . GLN A 0 19 . 58.423 -1.504 -0.366 1.00 56.77 19 A 1 ATOM 178 N N . ARG A 0 20 . 60.711 -5.205 3.511 1.00 53.08 20 A 1 ATOM 179 C CA . ARG A 0 20 . 60.969 -5.096 4.950 1.00 53.08 20 A 1 ATOM 180 C C . ARG A 0 20 . 60.791 -3.634 5.342 1.00 53.08 20 A 1 ATOM 181 C CB . ARG A 0 20 . 62.384 -5.592 5.304 1.00 53.08 20 A 1 ATOM 182 O O . ARG A 0 20 . 61.763 -2.886 5.295 1.00 53.08 20 A 1 ATOM 183 C CG . ARG A 0 20 . 62.585 -7.104 5.152 1.00 53.08 20 A 1 ATOM 184 C CD . ARG A 0 20 . 64.005 -7.461 5.612 1.00 53.08 20 A 1 ATOM 185 N NE . ARG A 0 20 . 64.292 -8.902 5.470 1.00 53.08 20 A 1 ATOM 186 N NH1 . ARG A 0 20 . 66.424 -8.851 6.324 1.00 53.08 20 A 1 ATOM 187 N NH2 . ARG A 0 20 . 65.563 -10.788 5.630 1.00 53.08 20 A 1 ATOM 188 C CZ . ARG A 0 20 . 65.420 -9.504 5.808 1.00 53.08 20 A 1 ATOM 189 N N . HIS A 0 21 . 59.587 -3.226 5.725 1.00 44.20 21 A 1 ATOM 190 C CA . HIS A 0 21 . 59.467 -1.970 6.458 1.00 44.20 21 A 1 ATOM 191 C C . HIS A 0 21 . 60.081 -2.157 7.852 1.00 44.20 21 A 1 ATOM 192 C CB . HIS A 0 21 . 58.025 -1.461 6.492 1.00 44.20 21 A 1 ATOM 193 O O . HIS A 0 21 . 59.882 -3.211 8.472 1.00 44.20 21 A 1 ATOM 194 C CG . HIS A 0 21 . 57.635 -0.899 5.152 1.00 44.20 21 A 1 ATOM 195 C CD2 . HIS A 0 21 . 57.006 -1.581 4.149 1.00 44.20 21 A 1 ATOM 196 N ND1 . HIS A 0 21 . 57.943 0.354 4.661 1.00 44.20 21 A 1 ATOM 197 C CE1 . HIS A 0 21 . 57.495 0.422 3.394 1.00 44.20 21 A 1 ATOM 198 N NE2 . HIS A 0 21 . 56.944 -0.746 3.040 1.00 44.20 21 A 1 ATOM 199 N N . PRO A 0 22 . 60.879 -1.193 8.343 1.00 46.24 22 A 1 ATOM 200 C CA . PRO A 0 22 . 61.332 -1.224 9.723 1.00 46.24 22 A 1 ATOM 201 C C . PRO A 0 22 . 60.096 -1.242 10.635 1.00 46.24 22 A 1 ATOM 202 C CB . PRO A 0 22 . 62.211 0.015 9.910 1.00 46.24 22 A 1 ATOM 203 O O . PRO A 0 22 . 59.093 -0.609 10.302 1.00 46.24 22 A 1 ATOM 204 C CG . PRO A 0 22 . 61.711 0.980 8.836 1.00 46.24 22 A 1 ATOM 205 C CD . PRO A 0 22 . 61.232 0.067 7.710 1.00 46.24 22 A 1 ATOM 206 N N . PRO A 0 23 . 60.128 -1.997 11.745 1.00 43.06 23 A 1 ATOM 207 C CA . PRO A 0 23 . 58.984 -2.117 12.634 1.00 43.06 23 A 1 ATOM 208 C C . PRO A 0 23 . 58.636 -0.727 13.166 1.00 43.06 23 A 1 ATOM 209 C CB . PRO A 0 23 . 59.418 -3.100 13.730 1.00 43.06 23 A 1 ATOM 210 O O . PRO A 0 23 . 59.337 -0.195 14.026 1.00 43.06 23 A 1 ATOM 211 C CG . PRO A 0 23 . 60.943 -2.983 13.744 1.00 43.06 23 A 1 ATOM 212 C CD . PRO A 0 23 . 61.284 -2.688 12.286 1.00 43.06 23 A 1 ATOM 213 N N . ASN A 0 24 . 57.566 -0.129 12.640 1.00 37.90 24 A 1 ATOM 214 C CA . ASN A 0 24 . 56.966 1.043 13.255 1.00 37.90 24 A 1 ATOM 215 C C . ASN A 0 24 . 56.610 0.647 14.684 1.00 37.90 24 A 1 ATOM 216 C CB . ASN A 0 24 . 55.754 1.532 12.441 1.00 37.90 24 A 1 ATOM 217 O O . ASN A 0 24 . 55.957 -0.376 14.907 1.00 37.90 24 A 1 ATOM 218 C CG . ASN A 0 24 . 56.145 2.449 11.292 1.00 37.90 24 A 1 ATOM 219 N ND2 . ASN A 0 24 . 55.235 2.728 10.390 1.00 37.90 24 A 1 ATOM 220 O OD1 . ASN A 0 24 . 57.250 2.955 11.204 1.00 37.90 24 A 1 ATOM 221 N N . SER A 0 25 . 57.125 1.423 15.638 1.00 34.78 25 A 1 ATOM 222 C CA . SER A 0 25 . 56.935 1.219 17.068 1.00 34.78 25 A 1 ATOM 223 C C . SER A 0 25 . 55.471 0.907 17.336 1.00 34.78 25 A 1 ATOM 224 C CB . SER A 0 25 . 57.354 2.476 17.835 1.00 34.78 25 A 1 ATOM 225 O O . SER A 0 25 . 54.597 1.730 17.068 1.00 34.78 25 A 1 ATOM 226 O OG . SER A 0 25 . 56.729 3.618 17.281 1.00 34.78 25 A 1 ATOM 227 N N . THR A 0 26 . 55.229 -0.302 17.825 1.00 32.46 26 A 1 ATOM 228 C CA . THR A 0 26 . 53.924 -0.821 18.208 1.00 32.46 26 A 1 ATOM 229 C C . THR A 0 26 . 53.256 0.140 19.185 1.00 32.46 26 A 1 ATOM 230 C CB . THR A 0 26 . 54.107 -2.203 18.867 1.00 32.46 26 A 1 ATOM 231 O O . THR A 0 26 . 53.498 0.072 20.388 1.00 32.46 26 A 1 ATOM 232 C CG2 . THR A 0 26 . 54.370 -3.302 17.840 1.00 32.46 26 A 1 ATOM 233 O OG1 . THR A 0 26 . 55.218 -2.180 19.741 1.00 32.46 26 A 1 ATOM 234 N N . GLN A 0 27 . 52.392 1.024 18.686 1.00 30.96 27 A 1 ATOM 235 C CA . GLN A 0 27 . 51.283 1.522 19.484 1.00 30.96 27 A 1 ATOM 236 C C . GLN A 0 27 . 50.305 0.359 19.610 1.00 30.96 27 A 1 ATOM 237 C CB . GLN A 0 27 . 50.658 2.783 18.876 1.00 30.96 27 A 1 ATOM 238 O O . GLN A 0 27 . 49.460 0.107 18.755 1.00 30.96 27 A 1 ATOM 239 C CG . GLN A 0 27 . 51.504 4.029 19.187 1.00 30.96 27 A 1 ATOM 240 C CD . GLN A 0 27 . 50.850 5.320 18.700 1.00 30.96 27 A 1 ATOM 241 N NE2 . GLN A 0 27 . 51.389 6.471 19.036 1.00 30.96 27 A 1 ATOM 242 O OE1 . GLN A 0 27 . 49.851 5.330 18.009 1.00 30.96 27 A 1 ATOM 243 N N . SER A 0 28 . 50.508 -0.434 20.656 1.00 27.71 28 A 1 ATOM 244 C CA . SER A 0 28 . 49.552 -1.436 21.093 1.00 27.71 28 A 1 ATOM 245 C C . SER A 0 28 . 48.303 -0.716 21.605 1.00 27.71 28 A 1 ATOM 246 C CB . SER A 0 28 . 50.197 -2.315 22.174 1.00 27.71 28 A 1 ATOM 247 O O . SER A 0 28 . 48.245 -0.323 22.770 1.00 27.71 28 A 1 ATOM 248 O OG . SER A 0 28 . 50.682 -1.519 23.238 1.00 27.71 28 A 1 ATOM 249 N N . CYS A 0 29 . 47.300 -0.538 20.747 1.00 26.10 29 A 1 ATOM 250 C CA . CYS A 0 29 . 45.934 -0.344 21.218 1.00 26.10 29 A 1 ATOM 251 C C . CYS A 0 29 . 45.485 -1.670 21.859 1.00 26.10 29 A 1 ATOM 252 C CB . CYS A 0 29 . 45.019 0.089 20.067 1.00 26.10 29 A 1 ATOM 253 O O . CYS A 0 29 . 45.680 -2.729 21.252 1.00 26.10 29 A 1 ATOM 254 S SG . CYS A 0 29 . 45.462 1.771 19.550 1.00 26.10 29 A 1 ATOM 255 N N . PRO A 0 30 . 44.954 -1.656 23.093 1.00 28.60 30 A 1 ATOM 256 C CA . PRO A 0 30 . 44.631 -2.873 23.817 1.00 28.60 30 A 1 ATOM 257 C C . PRO A 0 30 . 43.446 -3.554 23.138 1.00 28.60 30 A 1 ATOM 258 C CB . PRO A 0 30 . 44.349 -2.436 25.258 1.00 28.60 30 A 1 ATOM 259 O O . PRO A 0 30 . 42.299 -3.136 23.273 1.00 28.60 30 A 1 ATOM 260 C CG . PRO A 0 30 . 43.866 -0.994 25.108 1.00 28.60 30 A 1 ATOM 261 C CD . PRO A 0 30 . 44.611 -0.483 23.878 1.00 28.60 30 A 1 ATOM 262 N N . ILE A 0 31 . 43.738 -4.621 22.398 1.00 29.34 31 A 1 ATOM 263 C CA . ILE A 0 31 . 42.731 -5.558 21.920 1.00 29.34 31 A 1 ATOM 264 C C . ILE A 0 31 . 42.204 -6.264 23.164 1.00 29.34 31 A 1 ATOM 265 C CB . ILE A 0 31 . 43.318 -6.530 20.872 1.00 29.34 31 A 1 ATOM 266 O O . ILE A 0 31 . 42.891 -7.086 23.772 1.00 29.34 31 A 1 ATOM 267 C CG1 . ILE A 0 31 . 43.838 -5.739 19.646 1.00 29.34 31 A 1 ATOM 268 C CG2 . ILE A 0 31 . 42.256 -7.562 20.441 1.00 29.34 31 A 1 ATOM 269 C CD1 . ILE A 0 31 . 44.646 -6.584 18.654 1.00 29.34 31 A 1 ATOM 270 N N . THR A 0 32 . 40.991 -5.904 23.564 1.00 28.19 32 A 1 ATOM 271 C CA . THR A 0 32 . 40.208 -6.664 24.526 1.00 28.19 32 A 1 ATOM 272 C C . THR A 0 32 . 40.036 -8.071 23.964 1.00 28.19 32 A 1 ATOM 273 C CB . THR A 0 32 . 38.859 -5.977 24.794 1.00 28.19 32 A 1 ATOM 274 O O . THR A 0 32 . 39.326 -8.310 22.987 1.00 28.19 32 A 1 ATOM 275 C CG2 . THR A 0 32 . 39.041 -4.771 25.714 1.00 28.19 32 A 1 ATOM 276 O OG1 . THR A 0 32 . 38.294 -5.479 23.602 1.00 28.19 32 A 1 ATOM 277 N N . SER A 0 33 . 40.753 -9.017 24.564 1.00 27.14 33 A 1 ATOM 278 C CA . SER A 0 33 . 40.587 -10.443 24.338 1.00 27.14 33 A 1 ATOM 279 C C . SER A 0 33 . 39.216 -10.849 24.872 1.00 27.14 33 A 1 ATOM 280 C CB . SER A 0 33 . 41.718 -11.209 25.034 1.00 27.14 33 A 1 ATOM 281 O O . SER A 0 33 . 39.072 -11.290 26.011 1.00 27.14 33 A 1 ATOM 282 O OG . SER A 0 33 . 41.730 -10.860 26.403 1.00 27.14 33 A 1 ATOM 283 N N . ASN A 0 34 . 38.182 -10.669 24.061 1.00 28.73 34 A 1 ATOM 284 C CA . ASN A 0 34 . 36.962 -11.429 24.239 1.00 28.73 34 A 1 ATOM 285 C C . ASN A 0 34 . 37.269 -12.850 23.774 1.00 28.73 34 A 1 ATOM 286 C CB . ASN A 0 34 . 35.798 -10.745 23.509 1.00 28.73 34 A 1 ATOM 287 O O . ASN A 0 34 . 37.240 -13.150 22.580 1.00 28.73 34 A 1 ATOM 288 C CG . ASN A 0 34 . 35.181 -9.622 24.327 1.00 28.73 34 A 1 ATOM 289 N ND2 . ASN A 0 34 . 34.340 -8.819 23.721 1.00 28.73 34 A 1 ATOM 290 O OD1 . ASN A 0 34 . 35.399 -9.461 25.515 1.00 28.73 34 A 1 ATOM 291 N N . ASP A 0 35 . 37.615 -13.694 24.745 1.00 27.85 35 A 1 ATOM 292 C CA . ASP A 0 35 . 37.719 -15.141 24.621 1.00 27.85 35 A 1 ATOM 293 C C . ASP A 0 35 . 36.404 -15.706 24.068 1.00 27.85 35 A 1 ATOM 294 C CB . ASP A 0 35 . 38.046 -15.759 25.994 1.00 27.85 35 A 1 ATOM 295 O O . ASP A 0 35 . 35.489 -16.100 24.796 1.00 27.85 35 A 1 ATOM 296 C CG . ASP A 0 35 . 39.519 -15.647 26.392 1.00 27.85 35 A 1 ATOM 297 O OD1 . ASP A 0 35 . 40.371 -15.790 25.487 1.00 27.85 35 A 1 ATOM 298 O OD2 . ASP A 0 35 . 39.771 -15.495 27.607 1.00 27.85 35 A 1 ATOM 299 N N . VAL A 0 36 . 36.302 -15.768 22.739 1.00 28.71 36 A 1 ATOM 300 C CA . VAL A 0 36 . 35.300 -16.577 22.050 1.00 28.71 36 A 1 ATOM 301 C C . VAL A 0 36 . 35.743 -18.025 22.208 1.00 28.71 36 A 1 ATOM 302 C CB . VAL A 0 36 . 35.081 -16.142 20.590 1.00 28.71 36 A 1 ATOM 303 O O . VAL A 0 36 . 36.415 -18.616 21.364 1.00 28.71 36 A 1 ATOM 304 C CG1 . VAL A 0 36 . 34.002 -17.003 19.915 1.00 28.71 36 A 1 ATOM 305 C CG2 . VAL A 0 36 . 34.602 -14.685 20.527 1.00 28.71 36 A 1 ATOM 306 N N . THR A 0 37 . 35.393 -18.586 23.361 1.00 29.19 37 A 1 ATOM 307 C CA . THR A 0 37 . 35.495 -20.012 23.645 1.00 29.19 37 A 1 ATOM 308 C C . THR A 0 37 . 34.727 -20.780 22.571 1.00 29.19 37 A 1 ATOM 309 C CB . THR A 0 37 . 35.002 -20.353 25.062 1.00 29.19 37 A 1 ATOM 310 O O . THR A 0 37 . 33.498 -20.764 22.485 1.00 29.19 37 A 1 ATOM 311 C CG2 . THR A 0 37 . 36.035 -19.961 26.115 1.00 29.19 37 A 1 ATOM 312 O OG1 . THR A 0 37 . 33.813 -19.676 25.400 1.00 29.19 37 A 1 ATOM 313 N N . GLY A 0 38 . 35.489 -21.436 21.696 1.00 26.61 38 A 1 ATOM 314 C CA . GLY A 0 38 . 34.983 -22.291 20.637 1.00 26.61 38 A 1 ATOM 315 C C . GLY A 0 38 . 34.263 -23.508 21.207 1.00 26.61 38 A 1 ATOM 316 O O . GLY A 0 38 . 34.854 -24.573 21.360 1.00 26.61 38 A 1 ATOM 317 N N . ASN A 0 39 . 32.964 -23.381 21.465 1.00 27.89 39 A 1 ATOM 318 C CA . ASN A 0 39 . 32.104 -24.525 21.735 1.00 27.89 39 A 1 ATOM 319 C C . ASN A 0 39 . 31.617 -25.136 20.419 1.00 27.89 39 A 1 ATOM 320 C CB . ASN A 0 39 . 31.013 -24.169 22.758 1.00 27.89 39 A 1 ATOM 321 O O . ASN A 0 39 . 30.549 -24.843 19.886 1.00 27.89 39 A 1 ATOM 322 C CG . ASN A 0 39 . 31.428 -24.503 24.186 1.00 27.89 39 A 1 ATOM 323 N ND2 . ASN A 0 39 . 30.757 -23.949 25.165 1.00 27.89 39 A 1 ATOM 324 O OD1 . ASN A 0 39 . 32.315 -25.296 24.453 1.00 27.89 39 A 1 ATOM 325 N N . ARG A 0 40 . 32.453 -26.044 19.915 1.00 26.96 40 A 1 ATOM 326 C CA . ARG A 0 40 . 32.131 -27.065 18.917 1.00 26.96 40 A 1 ATOM 327 C C . ARG A 0 40 . 31.029 -27.974 19.489 1.00 26.96 40 A 1 ATOM 328 C CB . ARG A 0 40 . 33.448 -27.830 18.616 1.00 26.96 40 A 1 ATOM 329 O O . ARG A 0 40 . 31.329 -28.957 20.159 1.00 26.96 40 A 1 ATOM 330 C CG . ARG A 0 40 . 33.802 -27.962 17.132 1.00 26.96 40 A 1 ATOM 331 C CD . ARG A 0 40 . 35.121 -28.745 17.032 1.00 26.96 40 A 1 ATOM 332 N NE . ARG A 0 40 . 35.583 -28.906 15.642 1.00 26.96 40 A 1 ATOM 333 N NH1 . ARG A 0 40 . 37.478 -30.122 16.114 1.00 26.96 40 A 1 ATOM 334 N NH2 . ARG A 0 40 . 37.000 -29.604 13.998 1.00 26.96 40 A 1 ATOM 335 C CZ . ARG A 0 40 . 36.679 -29.542 15.260 1.00 26.96 40 A 1 ATOM 336 N N . VAL A 0 41 . 29.754 -27.678 19.236 1.00 30.08 41 A 1 ATOM 337 C CA . VAL A 0 41 . 28.654 -28.602 19.569 1.00 30.08 41 A 1 ATOM 338 C C . VAL A 0 41 . 27.970 -29.069 18.293 1.00 30.08 41 A 1 ATOM 339 C CB . VAL A 0 41 . 27.690 -28.065 20.639 1.00 30.08 41 A 1 ATOM 340 O O . VAL A 0 41 . 27.401 -28.299 17.525 1.00 30.08 41 A 1 ATOM 341 C CG1 . VAL A 0 41 . 26.613 -29.110 20.970 1.00 30.08 41 A 1 ATOM 342 C CG2 . VAL A 0 41 . 28.459 -27.774 21.938 1.00 30.08 41 A 1 ATOM 343 N N . LYS A 0 42 . 28.110 -30.377 18.075 1.00 28.66 42 A 1 ATOM 344 C CA . LYS A 0 42 . 27.573 -31.166 16.972 1.00 28.66 42 A 1 ATOM 345 C C . LYS A 0 42 . 26.070 -30.936 16.814 1.00 28.66 42 A 1 ATOM 346 C CB . LYS A 0 42 . 27.849 -32.651 17.265 1.00 28.66 42 A 1 ATOM 347 O O . LYS A 0 42 . 25.305 -31.098 17.761 1.00 28.66 42 A 1 ATOM 348 C CG . LYS A 0 42 . 29.337 -33.024 17.161 1.00 28.66 42 A 1 ATOM 349 C CD . LYS A 0 42 . 29.574 -34.461 17.649 1.00 28.66 42 A 1 ATOM 350 C CE . LYS A 0 42 . 31.031 -34.877 17.412 1.00 28.66 42 A 1 ATOM 351 N NZ . LYS A 0 42 . 31.310 -36.234 17.948 1.00 28.66 42 A 1 ATOM 352 N N . GLN A 0 43 . 25.675 -30.631 15.582 1.00 22.60 43 A 1 ATOM 353 C CA . GLN A 0 43 . 24.298 -30.679 15.115 1.00 22.60 43 A 1 ATOM 354 C C . GLN A 0 43 . 23.751 -32.101 15.299 1.00 22.60 43 A 1 ATOM 355 C CB . GLN A 0 43 . 24.271 -30.296 13.624 1.00 22.60 43 A 1 ATOM 356 O O . GLN A 0 43 . 24.261 -33.045 14.703 1.00 22.60 43 A 1 ATOM 357 C CG . GLN A 0 43 . 24.615 -28.820 13.351 1.00 22.60 43 A 1 ATOM 358 C CD . GLN A 0 43 . 24.750 -28.507 11.860 1.00 22.60 43 A 1 ATOM 359 N NE2 . GLN A 0 43 . 24.923 -27.258 11.491 1.00 22.60 43 A 1 ATOM 360 O OE1 . GLN A 0 43 . 24.725 -29.371 11.003 1.00 22.60 43 A 1 ATOM 361 N N . ASN A 0 44 . 22.711 -32.248 16.117 1.00 26.28 44 A 1 ATOM 362 C CA . ASN A 0 44 . 21.776 -33.363 16.031 1.00 26.28 44 A 1 ATOM 363 C C . ASN A 0 44 . 20.364 -32.800 16.269 1.00 26.28 44 A 1 ATOM 364 C CB . ASN A 0 44 . 22.152 -34.487 17.022 1.00 26.28 44 A 1 ATOM 365 O O . ASN A 0 44 . 20.118 -32.226 17.332 1.00 26.28 44 A 1 ATOM 366 C CG . ASN A 0 44 . 22.674 -35.749 16.346 1.00 26.28 44 A 1 ATOM 367 N ND2 . ASN A 0 44 . 23.062 -36.736 17.118 1.00 26.28 44 A 1 ATOM 368 O OD1 . ASN A 0 44 . 22.710 -35.907 15.140 1.00 26.28 44 A 1 ATOM 369 N N . PRO A 0 45 . 19.445 -32.899 15.292 1.00 29.85 45 A 1 ATOM 370 C CA . PRO A 0 45 . 18.130 -32.289 15.377 1.00 29.85 45 A 1 ATOM 371 C C . PRO A 0 45 . 17.177 -33.240 16.104 1.00 29.85 45 A 1 ATOM 372 C CB . PRO A 0 45 . 17.729 -32.033 13.920 1.00 29.85 45 A 1 ATOM 373 O O . PRO A 0 45 . 16.842 -34.308 15.598 1.00 29.85 45 A 1 ATOM 374 C CG . PRO A 0 45 . 18.385 -33.185 13.156 1.00 29.85 45 A 1 ATOM 375 C CD . PRO A 0 45 . 19.621 -33.526 13.988 1.00 29.85 45 A 1 ATOM 376 N N . GLN A 0 46 . 16.707 -32.854 17.287 1.00 24.64 46 A 1 ATOM 377 C CA . GLN A 0 46 . 15.543 -33.484 17.906 1.00 24.64 46 A 1 ATOM 378 C C . GLN A 0 46 . 14.511 -32.414 18.246 1.00 24.64 46 A 1 ATOM 379 C CB . GLN A 0 46 . 15.929 -34.387 19.087 1.00 24.64 46 A 1 ATOM 380 O O . GLN A 0 46 . 14.650 -31.637 19.188 1.00 24.64 46 A 1 ATOM 381 C CG . GLN A 0 46 . 16.445 -35.743 18.573 1.00 24.64 46 A 1 ATOM 382 C CD . GLN A 0 46 . 16.670 -36.765 19.682 1.00 24.64 46 A 1 ATOM 383 N NE2 . GLN A 0 46 . 16.668 -38.042 19.367 1.00 24.64 46 A 1 ATOM 384 O OE1 . GLN A 0 46 . 16.855 -36.451 20.844 1.00 24.64 46 A 1 ATOM 385 N N . ALA A 0 47 . 13.477 -32.380 17.408 1.00 24.18 47 A 1 ATOM 386 C CA . ALA A 0 47 . 12.264 -31.611 17.591 1.00 24.18 47 A 1 ATOM 387 C C . ALA A 0 47 . 11.515 -32.125 18.829 1.00 24.18 47 A 1 ATOM 388 C CB . ALA A 0 47 . 11.432 -31.765 16.308 1.00 24.18 47 A 1 ATOM 389 O O . ALA A 0 47 . 10.929 -33.206 18.804 1.00 24.18 47 A 1 ATOM 390 N N . VAL A 0 48 . 11.521 -31.343 19.909 1.00 24.60 48 A 1 ATOM 391 C CA . VAL A 0 48 . 10.634 -31.556 21.056 1.00 24.60 48 A 1 ATOM 392 C C . VAL A 0 48 . 9.683 -30.368 21.142 1.00 24.60 48 A 1 ATOM 393 C CB . VAL A 0 48 . 11.401 -31.839 22.360 1.00 24.60 48 A 1 ATOM 394 O O . VAL A 0 48 . 10.053 -29.254 21.508 1.00 24.60 48 A 1 ATOM 395 C CG1 . VAL A 0 48 . 10.423 -32.105 23.515 1.00 24.60 48 A 1 ATOM 396 C CG2 . VAL A 0 48 . 12.288 -33.084 22.206 1.00 24.60 48 A 1 ATOM 397 N N . LEU A 0 49 . 8.443 -30.638 20.739 1.00 23.61 49 A 1 ATOM 398 C CA . LEU A 0 49 . 7.272 -29.775 20.838 1.00 23.61 49 A 1 ATOM 399 C C . LEU A 0 49 . 6.975 -29.462 22.313 1.00 23.61 49 A 1 ATOM 400 C CB . LEU A 0 49 . 6.091 -30.545 20.205 1.00 23.61 49 A 1 ATOM 401 O O . LEU A 0 49 . 6.357 -30.267 23.002 1.00 23.61 49 A 1 ATOM 402 C CG . LEU A 0 49 . 6.113 -30.603 18.667 1.00 23.61 49 A 1 ATOM 403 C CD1 . LEU A 0 49 . 5.493 -31.906 18.162 1.00 23.61 49 A 1 ATOM 404 C CD2 . LEU A 0 49 . 5.319 -29.434 18.082 1.00 23.61 49 A 1 ATOM 405 N N . ASN A 0 50 . 7.372 -28.282 22.789 1.00 23.55 50 A 1 ATOM 406 C CA . ASN A 0 50 . 6.915 -27.751 24.073 1.00 23.55 50 A 1 ATOM 407 C C . ASN A 0 50 . 5.860 -26.665 23.842 1.00 23.55 50 A 1 ATOM 408 C CB . ASN A 0 50 . 8.113 -27.308 24.932 1.00 23.55 50 A 1 ATOM 409 O O . ASN A 0 50 . 6.159 -25.497 23.600 1.00 23.55 50 A 1 ATOM 410 C CG . ASN A 0 50 . 8.746 -28.457 25.707 1.00 23.55 50 A 1 ATOM 411 N ND2 . ASN A 0 50 . 9.930 -28.259 26.234 1.00 23.55 50 A 1 ATOM 412 O OD1 . ASN A 0 50 . 8.185 -29.521 25.903 1.00 23.55 50 A 1 ATOM 413 N N . SER A 0 51 . 4.596 -27.077 23.925 1.00 22.55 51 A 1 ATOM 414 C CA . SER A 0 51 . 3.434 -26.203 24.033 1.00 22.55 51 A 1 ATOM 415 C C . SER A 0 51 . 3.286 -25.707 25.475 1.00 22.55 51 A 1 ATOM 416 C CB . SER A 0 51 . 2.176 -26.994 23.628 1.00 22.55 51 A 1 ATOM 417 O O . SER A 0 51 . 2.988 -26.523 26.341 1.00 22.55 51 A 1 ATOM 418 O OG . SER A 0 51 . 1.964 -28.100 24.489 1.00 22.55 51 A 1 ATOM 419 N N . SER A 0 52 . 3.457 -24.405 25.731 1.00 23.56 52 A 1 ATOM 420 C CA . SER A 0 52 . 2.695 -23.617 26.728 1.00 23.56 52 A 1 ATOM 421 C C . SER A 0 52 . 3.429 -22.325 27.107 1.00 23.56 52 A 1 ATOM 422 C CB . SER A 0 52 . 2.370 -24.366 28.046 1.00 23.56 52 A 1 ATOM 423 O O . SER A 0 52 . 4.250 -22.348 28.020 1.00 23.56 52 A 1 ATOM 424 O OG . SER A 0 52 . 3.525 -24.839 28.712 1.00 23.56 52 A 1 ATOM 425 N N . SER A 0 53 . 3.095 -21.199 26.465 1.00 23.45 53 A 1 ATOM 426 C CA . SER A 0 53 . 3.190 -19.841 27.049 1.00 23.45 53 A 1 ATOM 427 C C . SER A 0 53 . 2.849 -18.764 26.008 1.00 23.45 53 A 1 ATOM 428 C CB . SER A 0 53 . 4.552 -19.534 27.709 1.00 23.45 53 A 1 ATOM 429 O O . SER A 0 53 . 3.697 -18.005 25.551 1.00 23.45 53 A 1 ATOM 430 O OG . SER A 0 53 . 5.627 -19.964 26.903 1.00 23.45 53 A 1 ATOM 431 N N . ILE A 0 54 . 1.570 -18.654 25.636 1.00 25.33 54 A 1 ATOM 432 C CA . ILE A 0 54 . 1.078 -17.474 24.907 1.00 25.33 54 A 1 ATOM 433 C C . ILE A 0 54 . 0.997 -16.321 25.923 1.00 25.33 54 A 1 ATOM 434 C CB . ILE A 0 54 . -0.252 -17.773 24.171 1.00 25.33 54 A 1 ATOM 435 O O . ILE A 0 54 . -0.002 -16.160 26.623 1.00 25.33 54 A 1 ATOM 436 C CG1 . ILE A 0 54 . -0.056 -18.926 23.153 1.00 25.33 54 A 1 ATOM 437 C CG2 . ILE A 0 54 . -0.765 -16.511 23.449 1.00 25.33 54 A 1 ATOM 438 C CD1 . ILE A 0 54 . -1.349 -19.411 22.484 1.00 25.33 54 A 1 ATOM 439 N N . ARG A 0 55 . 2.093 -15.564 26.064 1.00 22.07 55 A 1 ATOM 440 C CA . ARG A 0 55 . 2.142 -14.284 26.788 1.00 22.07 55 A 1 ATOM 441 C C . ARG A 0 55 . 1.348 -13.258 25.972 1.00 22.07 55 A 1 ATOM 442 C CB . ARG A 0 55 . 3.611 -13.833 26.996 1.00 22.07 55 A 1 ATOM 443 O O . ARG A 0 55 . 1.728 -12.920 24.859 1.00 22.07 55 A 1 ATOM 444 C CG . ARG A 0 55 . 4.104 -13.922 28.453 1.00 22.07 55 A 1 ATOM 445 C CD . ARG A 0 55 . 5.573 -13.467 28.549 1.00 22.07 55 A 1 ATOM 446 N NE . ARG A 0 55 . 6.086 -13.430 29.938 1.00 22.07 55 A 1 ATOM 447 N NH1 . ARG A 0 55 . 8.159 -12.531 29.462 1.00 22.07 55 A 1 ATOM 448 N NH2 . ARG A 0 55 . 7.597 -12.905 31.578 1.00 22.07 55 A 1 ATOM 449 C CZ . ARG A 0 55 . 7.273 -12.964 30.316 1.00 22.07 55 A 1 ATOM 450 N N . SER A 0 56 . 0.230 -12.789 26.517 1.00 25.00 56 A 1 ATOM 451 C CA . SER A 0 56 . -0.548 -11.680 25.963 1.00 25.00 56 A 1 ATOM 452 C C . SER A 0 56 . 0.203 -10.367 26.188 1.00 25.00 56 A 1 ATOM 453 C CB . SER A 0 56 . -1.927 -11.643 26.633 1.00 25.00 56 A 1 ATOM 454 O O . SER A 0 56 . 0.295 -9.916 27.329 1.00 25.00 56 A 1 ATOM 455 O OG . SER A 0 56 . -1.800 -11.677 28.045 1.00 25.00 56 A 1 ATOM 456 N N . SER A 0 57 . 0.755 -9.792 25.121 1.00 25.84 57 A 1 ATOM 457 C CA . SER A 0 57 . 1.373 -8.466 25.111 1.00 25.84 57 A 1 ATOM 458 C C . SER A 0 57 . 0.324 -7.356 25.254 1.00 25.84 57 A 1 ATOM 459 C CB . SER A 0 57 . 2.204 -8.278 23.833 1.00 25.84 57 A 1 ATOM 460 O O . SER A 0 57 . -0.805 -7.470 24.773 1.00 25.84 57 A 1 ATOM 461 O OG . SER A 0 57 . 1.488 -8.718 22.692 1.00 25.84 57 A 1 ATOM 462 N N . ASN A 0 58 . 0.717 -6.298 25.965 1.00 23.72 58 A 1 ATOM 463 C CA . ASN A 0 58 . -0.068 -5.098 26.239 1.00 23.72 58 A 1 ATOM 464 C C . ASN A 0 58 . -0.428 -4.343 24.945 1.00 23.72 58 A 1 ATOM 465 C CB . ASN A 0 58 . 0.726 -4.222 27.228 1.00 23.72 58 A 1 ATOM 466 O O . ASN A 0 58 . 0.349 -4.294 23.995 1.00 23.72 58 A 1 ATOM 467 C CG . ASN A 0 58 . 0.786 -4.796 28.637 1.00 23.72 58 A 1 ATOM 468 N ND2 . ASN A 0 58 . 1.783 -4.433 29.408 1.00 23.72 58 A 1 ATOM 469 O OD1 . ASN A 0 58 . -0.065 -5.567 29.057 1.00 23.72 58 A 1 ATOM 470 N N . LEU A 0 59 . -1.631 -3.762 24.928 1.00 29.53 59 A 1 ATOM 471 C CA . LEU A 0 59 . -2.346 -3.252 23.751 1.00 29.53 59 A 1 ATOM 472 C C . LEU A 0 59 . -1.892 -1.867 23.231 1.00 29.53 59 A 1 ATOM 473 C CB . LEU A 0 59 . -3.874 -3.318 24.036 1.00 29.53 59 A 1 ATOM 474 O O . LEU A 0 59 . -2.689 -1.171 22.609 1.00 29.53 59 A 1 ATOM 475 C CG . LEU A 0 59 . -4.649 -4.264 23.093 1.00 29.53 59 A 1 ATOM 476 C CD1 . LEU A 0 59 . -5.109 -5.510 23.856 1.00 29.53 59 A 1 ATOM 477 C CD2 . LEU A 0 59 . -5.886 -3.585 22.506 1.00 29.53 59 A 1 ATOM 478 N N . THR A 0 60 . -0.643 -1.454 23.447 1.00 29.35 60 A 1 ATOM 479 C CA . THR A 0 60 . -0.118 -0.184 22.894 1.00 29.35 60 A 1 ATOM 480 C C . THR A 0 60 . 0.976 -0.350 21.849 1.00 29.35 60 A 1 ATOM 481 C CB . THR A 0 60 . 0.323 0.791 23.988 1.00 29.35 60 A 1 ATOM 482 O O . THR A 0 60 . 1.197 0.574 21.075 1.00 29.35 60 A 1 ATOM 483 C CG2 . THR A 0 60 . -0.896 1.343 24.731 1.00 29.35 60 A 1 ATOM 484 O OG1 . THR A 0 60 . 1.137 0.119 24.918 1.00 29.35 60 A 1 ATOM 485 N N . ASN A 0 61 . 1.553 -1.541 21.683 1.00 27.29 61 A 1 ATOM 486 C CA . ASN A 0 61 . 2.278 -1.834 20.452 1.00 27.29 61 A 1 ATOM 487 C C . ASN A 0 61 . 1.270 -2.304 19.430 1.00 27.29 61 A 1 ATOM 488 C CB . ASN A 0 61 . 3.413 -2.836 20.709 1.00 27.29 61 A 1 ATOM 489 O O . ASN A 0 61 . 0.655 -3.346 19.646 1.00 27.29 61 A 1 ATOM 490 C CG . ASN A 0 61 . 4.651 -2.119 21.215 1.00 27.29 61 A 1 ATOM 491 N ND2 . ASN A 0 61 . 5.621 -2.824 21.742 1.00 27.29 61 A 1 ATOM 492 O OD1 . ASN A 0 61 . 4.782 -0.919 21.109 1.00 27.29 61 A 1 ATOM 493 N N . SER A 0 62 . 1.099 -1.515 18.362 1.00 29.44 62 A 1 ATOM 494 C CA . SER A 0 62 . 0.308 -1.840 17.176 1.00 29.44 62 A 1 ATOM 495 C C . SER A 0 62 . 0.292 -3.352 16.954 1.00 29.44 62 A 1 ATOM 496 C CB . SER A 0 62 . 0.863 -1.103 15.941 1.00 29.44 62 A 1 ATOM 497 O O . SER A 0 62 . 1.212 -3.942 16.386 1.00 29.44 62 A 1 ATOM 498 O OG . SER A 0 62 . 2.201 -1.449 15.621 1.00 29.44 62 A 1 ATOM 499 N N . SER A 0 63 . -0.745 -4.026 17.451 1.00 32.49 63 A 1 ATOM 500 C CA . SER A 0 63 . -0.981 -5.411 17.104 1.00 32.49 63 A 1 ATOM 501 C C . SER A 0 63 . -1.507 -5.320 15.687 1.00 32.49 63 A 1 ATOM 502 C CB . SER A 0 63 . -1.927 -6.096 18.101 1.00 32.49 63 A 1 ATOM 503 O O . SER A 0 63 . -2.719 -5.347 15.478 1.00 32.49 63 A 1 ATOM 504 O OG . SER A 0 63 . -3.204 -5.488 18.115 1.00 32.49 63 A 1 ATOM 505 N N . LYS A 0 64 . -0.602 -5.066 14.728 1.00 40.59 64 A 1 ATOM 506 C CA . LYS A 0 64 . -0.868 -5.166 13.303 1.00 40.59 64 A 1 ATOM 507 C C . LYS A 0 64 . -1.517 -6.528 13.180 1.00 40.59 64 A 1 ATOM 508 C CB . LYS A 0 64 . 0.444 -5.088 12.491 1.00 40.59 64 A 1 ATOM 509 O O . LYS A 0 64 . -0.846 -7.539 13.387 1.00 40.59 64 A 1 ATOM 510 C CG . LYS A 0 64 . 0.993 -3.658 12.348 1.00 40.59 64 A 1 ATOM 511 C CD . LYS A 0 64 . 2.285 -3.606 11.508 1.00 40.59 64 A 1 ATOM 512 C CE . LYS A 0 64 . 2.744 -2.145 11.356 1.00 40.59 64 A 1 ATOM 513 N NZ . LYS A 0 64 . 4.008 -1.993 10.585 1.00 40.59 64 A 1 ATOM 514 N N . LEU A 0 65 . -2.840 -6.547 13.012 1.00 45.82 65 A 1 ATOM 515 C CA . LEU A 0 65 . -3.578 -7.775 12.786 1.00 45.82 65 A 1 ATOM 516 C C . LEU A 0 65 . -2.798 -8.466 11.673 1.00 45.82 65 A 1 ATOM 517 C CB . LEU A 0 65 . -5.022 -7.451 12.352 1.00 45.82 65 A 1 ATOM 518 O O . LEU A 0 65 . -2.609 -7.863 10.615 1.00 45.82 65 A 1 ATOM 519 C CG . LEU A 0 65 . -6.087 -8.174 13.190 1.00 45.82 65 A 1 ATOM 520 C CD1 . LEU A 0 65 . -6.506 -7.334 14.399 1.00 45.82 65 A 1 ATOM 521 C CD2 . LEU A 0 65 . -7.322 -8.441 12.336 1.00 45.82 65 A 1 ATOM 522 N N . LYS A 0 66 . -2.215 -9.634 11.957 1.00 56.29 66 A 1 ATOM 523 C CA . LYS A 0 66 . -1.374 -10.317 10.980 1.00 56.29 66 A 1 ATOM 524 C C . LYS A 0 66 . -2.320 -10.751 9.865 1.00 56.29 66 A 1 ATOM 525 C CB . LYS A 0 66 . -0.593 -11.458 11.658 1.00 56.29 66 A 1 ATOM 526 O O . LYS A 0 66 . -3.043 -11.726 10.033 1.00 56.29 66 A 1 ATOM 527 C CG . LYS A 0 66 . 0.549 -11.975 10.770 1.00 56.29 66 A 1 ATOM 528 C CD . LYS A 0 66 . 1.342 -13.086 11.474 1.00 56.29 66 A 1 ATOM 529 C CE . LYS A 0 66 . 2.509 -13.534 10.586 1.00 56.29 66 A 1 ATOM 530 N NZ . LYS A 0 66 . 3.276 -14.650 11.193 1.00 56.29 66 A 1 ATOM 531 N N . SER A 0 67 . -2.400 -9.945 8.808 1.00 73.07 67 A 1 ATOM 532 C CA . SER A 0 67 . -3.265 -10.168 7.651 1.00 73.07 67 A 1 ATOM 533 C C . SER A 0 67 . -3.005 -11.570 7.119 1.00 73.07 67 A 1 ATOM 534 C CB . SER A 0 67 . -2.972 -9.126 6.565 1.00 73.07 67 A 1 ATOM 535 O O . SER A 0 67 . -1.843 -11.922 6.900 1.00 73.07 67 A 1 ATOM 536 O OG . SER A 0 67 . -1.581 -9.099 6.277 1.00 73.07 67 A 1 ATOM 537 N N . HIS A 0 68 . -4.059 -12.360 6.927 1.00 83.64 68 A 1 ATOM 538 C CA . HIS A 0 68 . -3.941 -13.704 6.366 1.00 83.64 68 A 1 ATOM 539 C C . HIS A 0 68 . -4.616 -13.689 5.008 1.00 83.64 68 A 1 ATOM 540 C CB . HIS A 0 68 . -4.497 -14.768 7.314 1.00 83.64 68 A 1 ATOM 541 O O . HIS A 0 68 . -5.823 -13.894 4.883 1.00 83.64 68 A 1 ATOM 542 C CG . HIS A 0 68 . -4.097 -16.159 6.882 1.00 83.64 68 A 1 ATOM 543 C CD2 . HIS A 0 68 . -4.692 -16.915 5.913 1.00 83.64 68 A 1 ATOM 544 N ND1 . HIS A 0 68 . -3.002 -16.861 7.386 1.00 83.64 68 A 1 ATOM 545 C CE1 . HIS A 0 68 . -2.989 -18.035 6.735 1.00 83.64 68 A 1 ATOM 546 N NE2 . HIS A 0 68 . -4.003 -18.106 5.865 1.00 83.64 68 A 1 ATOM 547 N N . VAL A 0 69 . -3.822 -13.358 3.996 1.00 89.48 69 A 1 ATOM 548 C CA . VAL A 0 69 . -4.311 -13.153 2.635 1.00 89.48 69 A 1 ATOM 549 C C . VAL A 0 69 . -4.242 -14.470 1.874 1.00 89.48 69 A 1 ATOM 550 C CB . VAL A 0 69 . -3.548 -12.014 1.938 1.00 89.48 69 A 1 ATOM 551 O O . VAL A 0 69 . -3.163 -15.047 1.709 1.00 89.48 69 A 1 ATOM 552 C CG1 . VAL A 0 69 . -4.044 -11.809 0.501 1.00 89.48 69 A 1 ATOM 553 C CG2 . VAL A 0 69 . -3.704 -10.693 2.700 1.00 89.48 69 A 1 ATOM 554 N N . LEU A 0 70 . -5.397 -14.924 1.400 1.00 92.57 70 A 1 ATOM 555 C CA . LEU A 0 70 . -5.531 -16.039 0.474 1.00 92.57 70 A 1 ATOM 556 C C . LEU A 0 70 . -5.593 -15.476 -0.947 1.00 92.57 70 A 1 ATOM 557 C CB . LEU A 0 70 . -6.796 -16.849 0.809 1.00 92.57 70 A 1 ATOM 558 O O . LEU A 0 70 . -6.382 -14.572 -1.228 1.00 92.57 70 A 1 ATOM 559 C CG . LEU A 0 70 . -6.901 -17.374 2.250 1.00 92.57 70 A 1 ATOM 560 C CD1 . LEU A 0 70 . -8.233 -18.106 2.421 1.00 92.57 70 A 1 ATOM 561 C CD2 . LEU A 0 70 . -5.760 -18.327 2.594 1.00 92.57 70 A 1 ATOM 562 N N . LEU A 0 71 . -4.777 -16.015 -1.848 1.00 95.04 71 A 1 ATOM 563 C CA . LEU A 0 71 . -4.754 -15.641 -3.261 1.00 95.04 71 A 1 ATOM 564 C C . LEU A 0 71 . -4.966 -16.887 -4.114 1.00 95.04 71 A 1 ATOM 565 C CB . LEU A 0 71 . -3.409 -14.962 -3.565 1.00 95.04 71 A 1 ATOM 566 O O . LEU A 0 71 . -4.207 -17.838 -3.998 1.00 95.04 71 A 1 ATOM 567 C CG . LEU A 0 71 . -3.136 -14.702 -5.060 1.00 95.04 71 A 1 ATOM 568 C CD1 . LEU A 0 71 . -3.875 -13.512 -5.648 1.00 95.04 71 A 1 ATOM 569 C CD2 . LEU A 0 71 . -1.669 -14.383 -5.250 1.00 95.04 71 A 1 ATOM 570 N N . SER A 0 72 . -5.935 -16.879 -5.022 1.00 96.22 72 A 1 ATOM 571 C CA . SER A 0 72 . -6.062 -17.903 -6.059 1.00 96.22 72 A 1 ATOM 572 C C . SER A 0 72 . -5.562 -17.386 -7.401 1.00 96.22 72 A 1 ATOM 573 C CB . SER A 0 72 . -7.491 -18.425 -6.156 1.00 96.22 72 A 1 ATOM 574 O O . SER A 0 72 . -5.865 -16.255 -7.777 1.00 96.22 72 A 1 ATOM 575 O OG . SER A 0 72 . -7.519 -19.532 -7.036 1.00 96.22 72 A 1 ATOM 576 N N . ILE A 0 73 . -4.807 -18.224 -8.117 1.00 95.23 73 A 1 ATOM 577 C CA . ILE A 0 73 . -4.214 -17.909 -9.420 1.00 95.23 73 A 1 ATOM 578 C C . ILE A 0 73 . -4.591 -18.986 -10.435 1.00 95.23 73 A 1 ATOM 579 C CB . ILE A 0 73 . -2.676 -17.762 -9.330 1.00 95.23 73 A 1 ATOM 580 O O . ILE A 0 73 . -4.430 -20.183 -10.181 1.00 95.23 73 A 1 ATOM 581 C CG1 . ILE A 0 73 . -2.258 -16.852 -8.152 1.00 95.23 73 A 1 ATOM 582 C CG2 . ILE A 0 73 . -2.121 -17.301 -10.694 1.00 95.23 73 A 1 ATOM 583 C CD1 . ILE A 0 73 . -0.760 -16.526 -8.089 1.00 95.23 73 A 1 ATOM 584 N N . VAL A 0 74 . -5.032 -18.564 -11.619 1.00 93.64 74 A 1 ATOM 585 C CA . VAL A 0 74 . -5.262 -19.445 -12.768 1.00 93.64 74 A 1 ATOM 586 C C . VAL A 0 74 . -4.737 -18.807 -14.052 1.00 93.64 74 A 1 ATOM 587 C CB . VAL A 0 74 . -6.751 -19.834 -12.859 1.00 93.64 74 A 1 ATOM 588 O O . VAL A 0 74 . -4.900 -17.609 -14.268 1.00 93.64 74 A 1 ATOM 589 C CG1 . VAL A 0 74 . -7.667 -18.685 -13.288 1.00 93.64 74 A 1 ATOM 590 C CG2 . VAL A 0 74 . -6.972 -21.014 -13.813 1.00 93.64 74 A 1 ATOM 591 N N . GLU A 0 75 . -4.124 -19.616 -14.913 1.00 92.47 75 A 1 ATOM 592 C CA . GLU A 0 75 . -3.668 -19.202 -16.243 1.00 92.47 75 A 1 ATOM 593 C C . GLU A 0 75 . -4.556 -19.807 -17.339 1.00 92.47 75 A 1 ATOM 594 C CB . GLU A 0 75 . -2.204 -19.614 -16.430 1.00 92.47 75 A 1 ATOM 595 O O . GLU A 0 75 . -4.967 -20.976 -17.266 1.00 92.47 75 A 1 ATOM 596 C CG . GLU A 0 75 . -1.565 -19.028 -17.698 1.00 92.47 75 A 1 ATOM 597 C CD . GLU A 0 75 . -0.154 -19.560 -17.962 1.00 92.47 75 A 1 ATOM 598 O OE1 . GLU A 0 75 . 0.353 -19.232 -19.059 1.00 92.47 75 A 1 ATOM 599 O OE2 . GLU A 0 75 . 0.355 -20.345 -17.123 1.00 92.47 75 A 1 ATOM 600 N N . GLY A 0 76 . -4.837 -19.008 -18.369 1.00 86.89 76 A 1 ATOM 601 C CA . GLY A 0 76 . -5.523 -19.434 -19.580 1.00 86.89 76 A 1 ATOM 602 C C . GLY A 0 76 . -4.744 -20.458 -20.409 1.00 86.89 76 A 1 ATOM 603 O O . GLY A 0 76 . -3.550 -20.690 -20.234 1.00 86.89 76 A 1 ATOM 604 N N . ARG A 0 77 . -5.449 -21.134 -21.323 1.00 82.95 77 A 1 ATOM 605 C CA . ARG A 0 77 . -4.901 -22.208 -22.173 1.00 82.95 77 A 1 ATOM 606 C C . ARG A 0 77 . -5.256 -21.976 -23.636 1.00 82.95 77 A 1 ATOM 607 C CB . ARG A 0 77 . -5.404 -23.586 -21.713 1.00 82.95 77 A 1 ATOM 608 O O . ARG A 0 77 . -6.224 -21.282 -23.935 1.00 82.95 77 A 1 ATOM 609 C CG . ARG A 0 77 . -5.040 -23.893 -20.258 1.00 82.95 77 A 1 ATOM 610 C CD . ARG A 0 77 . -5.376 -25.348 -19.934 1.00 82.95 77 A 1 ATOM 611 N NE . ARG A 0 77 . -5.162 -25.630 -18.504 1.00 82.95 77 A 1 ATOM 612 N NH1 . ARG A 0 77 . -5.294 -27.898 -18.658 1.00 82.95 77 A 1 ATOM 613 N NH2 . ARG A 0 77 . -5.013 -26.941 -16.647 1.00 82.95 77 A 1 ATOM 614 C CZ . ARG A 0 77 . -5.158 -26.818 -17.938 1.00 82.95 77 A 1 ATOM 615 N N . GLY A 0 78 . -4.513 -22.613 -24.540 1.00 83.21 78 A 1 ATOM 616 C CA . GLY A 0 78 . -4.727 -22.477 -25.982 1.00 83.21 78 A 1 ATOM 617 C C . GLY A 0 78 . -4.549 -21.029 -26.444 1.00 83.21 78 A 1 ATOM 618 O O . GLY A 0 78 . -3.523 -20.423 -26.177 1.00 83.21 78 A 1 ATOM 619 N N . GLN A 0 79 . -5.564 -20.460 -27.093 1.00 78.82 79 A 1 ATOM 620 C CA . GLN A 0 79 . -5.543 -19.073 -27.590 1.00 78.82 79 A 1 ATOM 621 C C . GLN A 0 79 . -5.441 -18.014 -26.472 1.00 78.82 79 A 1 ATOM 622 C CB . GLN A 0 79 . -6.820 -18.840 -28.416 1.00 78.82 79 A 1 ATOM 623 O O . GLN A 0 79 . -5.061 -16.875 -26.727 1.00 78.82 79 A 1 ATOM 624 C CG . GLN A 0 79 . -6.894 -19.685 -29.704 1.00 78.82 79 A 1 ATOM 625 C CD . GLN A 0 79 . -5.934 -19.229 -30.802 1.00 78.82 79 A 1 ATOM 626 N NE2 . GLN A 0 79 . -5.764 -20.001 -31.852 1.00 78.82 79 A 1 ATOM 627 O OE1 . GLN A 0 79 . -5.328 -18.176 -30.752 1.00 78.82 79 A 1 ATOM 628 N N . SER A 0 80 . -5.763 -18.389 -25.232 1.00 79.12 80 A 1 ATOM 629 C CA . SER A 0 80 . -5.735 -17.507 -24.059 1.00 79.12 80 A 1 ATOM 630 C C . SER A 0 80 . -4.525 -17.753 -23.148 1.00 79.12 80 A 1 ATOM 631 C CB . SER A 0 80 . -7.039 -17.656 -23.278 1.00 79.12 80 A 1 ATOM 632 O O . SER A 0 80 . -4.534 -17.334 -21.992 1.00 79.12 80 A 1 ATOM 633 O OG . SER A 0 80 . -8.162 -17.360 -24.087 1.00 79.12 80 A 1 ATOM 634 N N . THR A 0 81 . -3.489 -18.467 -23.609 1.00 81.47 81 A 1 ATOM 635 C CA . THR A 0 81 . -2.239 -18.623 -22.838 1.00 81.47 81 A 1 ATOM 636 C C . THR A 0 81 . -1.628 -17.269 -22.487 1.00 81.47 81 A 1 ATOM 637 C CB . THR A 0 81 . -1.181 -19.430 -23.598 1.00 81.47 81 A 1 ATOM 638 O O . THR A 0 81 . -1.624 -16.361 -23.320 1.00 81.47 81 A 1 ATOM 639 C CG2 . THR A 0 81 . -1.522 -20.917 -23.618 1.00 81.47 81 A 1 ATOM 640 O OG1 . THR A 0 81 . -1.067 -18.973 -24.924 1.00 81.47 81 A 1 ATOM 641 N N . GLY A 0 82 . -1.101 -17.134 -21.268 1.00 82.47 82 A 1 ATOM 642 C CA . GLY A 0 82 . -0.588 -15.868 -20.736 1.00 82.47 82 A 1 ATOM 643 C C . GLY A 0 82 . -1.658 -14.916 -20.184 1.00 82.47 82 A 1 ATOM 644 O O . GLY A 0 82 . -1.313 -13.882 -19.616 1.00 82.47 82 A 1 ATOM 645 N N . GLU A 0 83 . -2.951 -15.230 -20.310 1.00 89.22 83 A 1 ATOM 646 C CA . GLU A 0 83 . -3.997 -14.515 -19.575 1.00 89.22 83 A 1 ATOM 647 C C . GLU A 0 83 . -4.106 -15.066 -18.150 1.00 89.22 83 A 1 ATOM 648 C CB . GLU A 0 83 . -5.322 -14.556 -20.348 1.00 89.22 83 A 1 ATOM 649 O O . GLU A 0 83 . -4.337 -16.260 -17.952 1.00 89.22 83 A 1 ATOM 650 C CG . GLU A 0 83 . -6.316 -13.522 -19.798 1.00 89.22 83 A 1 ATOM 651 C CD . GLU A 0 83 . -7.529 -13.290 -20.711 1.00 89.22 83 A 1 ATOM 652 O OE1 . GLU A 0 83 . -8.302 -12.356 -20.386 1.00 89.22 83 A 1 ATOM 653 O OE2 . GLU A 0 83 . -7.701 -14.017 -21.715 1.00 89.22 83 A 1 ATOM 654 N N . ILE A 0 84 . -3.924 -14.197 -17.158 1.00 92.53 84 A 1 ATOM 655 C CA . ILE A 0 84 . -3.906 -14.553 -15.740 1.00 92.53 84 A 1 ATOM 656 C C . ILE A 0 84 . -5.174 -14.032 -15.076 1.00 92.53 84 A 1 ATOM 657 C CB . ILE A 0 84 . -2.625 -14.025 -15.053 1.00 92.53 84 A 1 ATOM 658 O O . ILE A 0 84 . -5.533 -12.866 -15.234 1.00 92.53 84 A 1 ATOM 659 C CG1 . ILE A 0 84 . -1.335 -14.546 -15.726 1.00 92.53 84 A 1 ATOM 660 C CG2 . ILE A 0 84 . -2.621 -14.388 -13.558 1.00 92.53 84 A 1 ATOM 661 C CD1 . ILE A 0 84 . -1.119 -16.057 -15.592 1.00 92.53 84 A 1 ATOM 662 N N . GLY A 0 85 . -5.845 -14.905 -14.328 1.00 94.39 85 A 1 ATOM 663 C CA . GLY A 0 85 . -6.911 -14.555 -13.399 1.00 94.39 85 A 1 ATOM 664 C C . GLY A 0 85 . -6.426 -14.683 -11.961 1.00 94.39 85 A 1 ATOM 665 O O . GLY A 0 85 . -5.909 -15.734 -11.576 1.00 94.39 85 A 1 ATOM 666 N N . LEU A 0 86 . -6.620 -13.628 -11.175 1.00 95.32 86 A 1 ATOM 667 C CA . LEU A 0 86 . -6.319 -13.586 -9.749 1.00 95.32 86 A 1 ATOM 668 C C . LEU A 0 86 . -7.588 -13.273 -8.959 1.00 95.32 86 A 1 ATOM 669 C CB . LEU A 0 86 . -5.228 -12.546 -9.435 1.00 95.32 86 A 1 ATOM 670 O O . LEU A 0 86 . -8.408 -12.451 -9.375 1.00 95.32 86 A 1 ATOM 671 C CG . LEU A 0 86 . -3.924 -12.644 -10.249 1.00 95.32 86 A 1 ATOM 672 C CD1 . LEU A 0 86 . -2.968 -11.496 -9.925 1.00 95.32 86 A 1 ATOM 673 C CD2 . LEU A 0 86 . -3.171 -13.924 -9.923 1.00 95.32 86 A 1 ATOM 674 N N . ALA A 0 87 . -7.709 -13.894 -7.793 1.00 96.04 87 A 1 ATOM 675 C CA . ALA A 0 87 . -8.707 -13.549 -6.793 1.00 96.04 87 A 1 ATOM 676 C C . ALA A 0 87 . -8.046 -13.516 -5.417 1.00 96.04 87 A 1 ATOM 677 C CB . ALA A 0 87 . -9.847 -14.571 -6.856 1.00 96.04 87 A 1 ATOM 678 O O . ALA A 0 87 . -7.360 -14.473 -5.057 1.00 96.04 87 A 1 ATOM 679 N N . THR A 0 88 . -8.264 -12.455 -4.646 1.00 94.14 88 A 1 ATOM 680 C CA . THR A 0 88 . -7.756 -12.323 -3.278 1.00 94.14 88 A 1 ATOM 681 C C . THR A 0 88 . -8.868 -12.107 -2.273 1.00 94.14 88 A 1 ATOM 682 C CB . THR A 0 88 . -6.743 -11.185 -3.119 1.00 94.14 88 A 1 ATOM 683 O O . THR A 0 88 . -9.897 -11.494 -2.564 1.00 94.14 88 A 1 ATOM 684 C CG2 . THR A 0 88 . -5.482 -11.448 -3.902 1.00 94.14 88 A 1 ATOM 685 O OG1 . THR A 0 88 . -7.255 -9.976 -3.589 1.00 94.14 88 A 1 ATOM 686 N N . ILE A 0 89 . -8.635 -12.615 -1.066 1.00 90.87 89 A 1 ATOM 687 C CA . ILE A 0 89 . -9.427 -12.305 0.119 1.00 90.87 89 A 1 ATOM 688 C C . ILE A 0 89 . -8.506 -12.323 1.341 1.00 90.87 89 A 1 ATOM 689 C CB . ILE A 0 89 . -10.634 -13.266 0.222 1.00 90.87 89 A 1 ATOM 690 O O . ILE A 0 89 . -7.729 -13.260 1.534 1.00 90.87 89 A 1 ATOM 691 C CG1 . ILE A 0 89 . -11.674 -12.736 1.225 1.00 90.87 89 A 1 ATOM 692 C CG2 . ILE A 0 89 . -10.232 -14.717 0.550 1.00 90.87 89 A 1 ATOM 693 C CD1 . ILE A 0 89 . -13.019 -13.463 1.109 1.00 90.87 89 A 1 ATOM 694 N N . ASP A 0 90 . -8.560 -11.280 2.165 1.00 87.53 90 A 1 ATOM 695 C CA . ASP A 0 90 . -7.971 -11.325 3.508 1.00 87.53 90 A 1 ATOM 696 C C . ASP A 0 90 . -9.010 -11.932 4.449 1.00 87.53 90 A 1 ATOM 697 C CB . ASP A 0 90 . -7.519 -9.924 3.950 1.00 87.53 90 A 1 ATOM 698 O O . ASP A 0 90 . -10.138 -11.453 4.510 1.00 87.53 90 A 1 ATOM 699 C CG . ASP A 0 90 . -6.811 -9.847 5.314 1.00 87.53 90 A 1 ATOM 700 O OD1 . ASP A 0 90 . -6.791 -10.851 6.066 1.00 87.53 90 A 1 ATOM 701 O OD2 . ASP A 0 90 . -6.288 -8.756 5.632 1.00 87.53 90 A 1 ATOM 702 N N . ILE A 0 91 . -8.651 -12.967 5.207 1.00 81.35 91 A 1 ATOM 703 C CA . ILE A 0 91 . -9.562 -13.593 6.176 1.00 81.35 91 A 1 ATOM 704 C C . ILE A 0 91 . -10.082 -12.573 7.197 1.00 81.35 91 A 1 ATOM 705 C CB . ILE A 0 91 . -8.867 -14.786 6.870 1.00 81.35 91 A 1 ATOM 706 O O . ILE A 0 91 . -11.160 -12.761 7.750 1.00 81.35 91 A 1 ATOM 707 C CG1 . ILE A 0 91 . -8.519 -15.864 5.818 1.00 81.35 91 A 1 ATOM 708 C CG2 . ILE A 0 91 . -9.738 -15.359 8.010 1.00 81.35 91 A 1 ATOM 709 C CD1 . ILE A 0 91 . -7.866 -17.122 6.404 1.00 81.35 91 A 1 ATOM 710 N N . TYR A 0 92 . -9.360 -11.481 7.440 1.00 76.63 92 A 1 ATOM 711 C CA . TYR A 0 92 . -9.780 -10.434 8.368 1.00 76.63 92 A 1 ATOM 712 C C . TYR A 0 92 . -10.390 -9.202 7.691 1.00 76.63 92 A 1 ATOM 713 C CB . TYR A 0 92 . -8.610 -10.080 9.281 1.00 76.63 92 A 1 ATOM 714 O O . TYR A 0 92 . -10.609 -8.197 8.368 1.00 76.63 92 A 1 ATOM 715 C CG . TYR A 0 92 . -8.034 -11.275 10.014 1.00 76.63 92 A 1 ATOM 716 C CD1 . TYR A 0 92 . -8.792 -11.932 11.003 1.00 76.63 92 A 1 ATOM 717 C CD2 . TYR A 0 92 . -6.747 -11.739 9.687 1.00 76.63 92 A 1 ATOM 718 C CE1 . TYR A 0 92 . -8.255 -13.041 11.682 1.00 76.63 92 A 1 ATOM 719 C CE2 . TYR A 0 92 . -6.200 -12.838 10.373 1.00 76.63 92 A 1 ATOM 720 O OH . TYR A 0 92 . -6.423 -14.551 12.035 1.00 76.63 92 A 1 ATOM 721 C CZ . TYR A 0 92 . -6.951 -13.489 11.372 1.00 76.63 92 A 1 ATOM 722 N N . SER A 0 93 . -10.679 -9.254 6.387 1.00 78.13 93 A 1 ATOM 723 C CA . SER A 0 93 . -11.431 -8.212 5.681 1.00 78.13 93 A 1 ATOM 724 C C . SER A 0 93 . -12.488 -8.835 4.769 1.00 78.13 93 A 1 ATOM 725 C CB . SER A 0 93 . -10.495 -7.269 4.913 1.00 78.13 93 A 1 ATOM 726 O O . SER A 0 93 . -12.212 -9.751 4.003 1.00 78.13 93 A 1 ATOM 727 O OG . SER A 0 93 . -10.160 -7.761 3.635 1.00 78.13 93 A 1 ATOM 728 N N . ALA A 0 94 . -13.717 -8.327 4.797 1.00 76.82 94 A 1 ATOM 729 C CA . ALA A 0 94 . -14.801 -8.835 3.951 1.00 76.82 94 A 1 ATOM 730 C C . ALA A 0 94 . -14.750 -8.271 2.513 1.00 76.82 94 A 1 ATOM 731 C CB . ALA A 0 94 . -16.126 -8.589 4.675 1.00 76.82 94 A 1 ATOM 732 O O . ALA A 0 94 . -15.779 -7.878 1.959 1.00 76.82 94 A 1 ATOM 733 N N . ASN A 0 95 . -13.546 -8.197 1.940 1.00 85.96 95 A 1 ATOM 734 C CA . ASN A 0 95 . -13.270 -7.583 0.649 1.00 85.96 95 A 1 ATOM 735 C C . ASN A 0 95 . -12.697 -8.642 -0.296 1.00 85.96 95 A 1 ATOM 736 C CB . ASN A 0 95 . -12.303 -6.396 0.842 1.00 85.96 95 A 1 ATOM 737 O O . ASN A 0 95 . -11.634 -9.204 -0.033 1.00 85.96 95 A 1 ATOM 738 C CG . ASN A 0 95 . -12.795 -5.314 1.796 1.00 85.96 95 A 1 ATOM 739 N ND2 . ASN A 0 95 . -11.885 -4.545 2.350 1.00 85.96 95 A 1 ATOM 740 O OD1 . ASN A 0 95 . -13.976 -5.140 2.041 1.00 85.96 95 A 1 ATOM 741 N N . VAL A 0 96 . -13.406 -8.901 -1.393 1.00 91.18 96 A 1 ATOM 742 C CA . VAL A 0 96 . -12.915 -9.733 -2.493 1.00 91.18 96 A 1 ATOM 743 C C . VAL A 0 96 . -12.409 -8.819 -3.595 1.00 91.18 96 A 1 ATOM 744 C CB . VAL A 0 96 . -14.013 -10.671 -3.015 1.00 91.18 96 A 1 ATOM 745 O O . VAL A 0 96 . -13.178 -8.021 -4.138 1.00 91.18 96 A 1 ATOM 746 C CG1 . VAL A 0 96 . -13.598 -11.404 -4.296 1.00 91.18 96 A 1 ATOM 747 C CG2 . VAL A 0 96 . -14.349 -11.738 -1.970 1.00 91.18 96 A 1 ATOM 748 N N . GLU A 0 97 . -11.142 -8.980 -3.957 1.00 91.64 97 A 1 ATOM 749 C CA . GLU A 0 97 . -10.541 -8.266 -5.076 1.00 91.64 97 A 1 ATOM 750 C C . GLU A 0 97 . -10.183 -9.249 -6.190 1.00 91.64 97 A 1 ATOM 751 C CB . GLU A 0 97 . -9.375 -7.407 -4.586 1.00 91.64 97 A 1 ATOM 752 O O . GLU A 0 97 . -9.531 -10.273 -5.982 1.00 91.64 97 A 1 ATOM 753 C CG . GLU A 0 97 . -8.743 -6.562 -5.700 1.00 91.64 97 A 1 ATOM 754 C CD . GLU A 0 97 . -7.639 -5.640 -5.166 1.00 91.64 97 A 1 ATOM 755 O OE1 . GLU A 0 97 . -6.815 -5.193 -5.994 1.00 91.64 97 A 1 ATOM 756 O OE2 . GLU A 0 97 . -7.576 -5.401 -3.941 1.00 91.64 97 A 1 ATOM 757 N N . LEU A 0 98 . -10.663 -8.951 -7.393 1.00 94.17 98 A 1 ATOM 758 C CA . LEU A 0 98 . -10.409 -9.739 -8.588 1.00 94.17 98 A 1 ATOM 759 C C . LEU A 0 98 . -9.520 -8.961 -9.547 1.00 94.17 98 A 1 ATOM 760 C CB . LEU A 0 98 . -11.735 -10.119 -9.260 1.00 94.17 98 A 1 ATOM 761 O O . LEU A 0 98 . -9.674 -7.754 -9.723 1.00 94.17 98 A 1 ATOM 762 C CG . LEU A 0 98 . -12.709 -10.956 -8.422 1.00 94.17 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . -13.859 -11.430 -9.319 1.00 94.17 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . -12.066 -12.187 -7.804 1.00 94.17 98 A 1 ATOM 765 N N . SER A 0 99 . -8.649 -9.662 -10.259 1.00 92.29 99 A 1 ATOM 766 C CA . SER A 0 99 . -7.969 -9.081 -11.412 1.00 92.29 99 A 1 ATOM 767 C C . SER A 0 99 . -7.851 -10.087 -12.543 1.00 92.29 99 A 1 ATOM 768 C CB . SER A 0 99 . -6.623 -8.467 -11.023 1.00 92.29 99 A 1 ATOM 769 O O . SER A 0 99 . -7.746 -11.294 -12.329 1.00 92.29 99 A 1 ATOM 770 O OG . SER A 0 99 . -5.678 -9.440 -10.678 1.00 92.29 99 A 1 ATOM 771 N N . GLN A 0 100 . -7.922 -9.582 -13.772 1.00 93.37 100 A 1 ATOM 772 C CA . GLN A 0 100 . -7.644 -10.370 -14.964 1.00 93.37 100 A 1 ATOM 773 C C . GLN A 0 100 . -6.905 -9.510 -15.976 1.00 93.37 100 A 1 ATOM 774 C CB . GLN A 0 100 . -8.930 -10.969 -15.550 1.00 93.37 100 A 1 ATOM 775 O O . GLN A 0 100 . -7.399 -8.453 -16.382 1.00 93.37 100 A 1 ATOM 776 C CG . GLN A 0 100 . -8.663 -11.896 -16.748 1.00 93.37 100 A 1 ATOM 777 C CD . GLN A 0 100 . -9.922 -12.633 -17.194 1.00 93.37 100 A 1 ATOM 778 N NE2 . GLN A 0 100 . -10.179 -12.754 -18.475 1.00 93.37 100 A 1 ATOM 779 O OE1 . GLN A 0 100 . -10.708 -13.127 -16.402 1.00 93.37 100 A 1 ATOM 780 N N . PHE A 0 101 . -5.734 -9.972 -16.391 1.00 89.38 101 A 1 ATOM 781 C CA . PHE A 0 101 . -4.893 -9.276 -17.354 1.00 89.38 101 A 1 ATOM 782 C C . PHE A 0 101 . -4.058 -10.266 -18.161 1.00 89.38 101 A 1 ATOM 783 C CB . PHE A 0 101 . -4.021 -8.231 -16.636 1.00 89.38 101 A 1 ATOM 784 O O . PHE A 0 101 . -3.764 -11.375 -17.721 1.00 89.38 101 A 1 ATOM 785 C CG . PHE A 0 101 . -3.242 -8.743 -15.437 1.00 89.38 101 A 1 ATOM 786 C CD1 . PHE A 0 101 . -3.767 -8.576 -14.141 1.00 89.38 101 A 1 ATOM 787 C CD2 . PHE A 0 101 . -2.009 -9.399 -15.612 1.00 89.38 101 A 1 ATOM 788 C CE1 . PHE A 0 101 . -3.064 -9.064 -13.027 1.00 89.38 101 A 1 ATOM 789 C CE2 . PHE A 0 101 . -1.314 -9.897 -14.495 1.00 89.38 101 A 1 ATOM 790 C CZ . PHE A 0 101 . -1.837 -9.723 -13.204 1.00 89.38 101 A 1 ATOM 791 N N . ARG A 0 102 . -3.662 -9.844 -19.363 1.00 84.10 102 A 1 ATOM 792 C CA . ARG A 0 102 . -2.613 -10.526 -20.118 1.00 84.10 102 A 1 ATOM 793 C C . ARG A 0 102 . -1.267 -10.146 -19.513 1.00 84.10 102 A 1 ATOM 794 C CB . ARG A 0 102 . -2.731 -10.184 -21.606 1.00 84.10 102 A 1 ATOM 795 O O . ARG A 0 102 . -0.989 -8.953 -19.345 1.00 84.10 102 A 1 ATOM 796 C CG . ARG A 0 102 . -1.757 -11.019 -22.450 1.00 84.10 102 A 1 ATOM 797 C CD . ARG A 0 102 . -1.920 -10.736 -23.947 1.00 84.10 102 A 1 ATOM 798 N NE . ARG A 0 102 . -3.216 -11.219 -24.466 1.00 84.10 102 A 1 ATOM 799 N NH1 . ARG A 0 102 . -2.904 -10.610 -26.657 1.00 84.10 102 A 1 ATOM 800 N NH2 . ARG A 0 102 . -4.777 -11.672 -26.060 1.00 84.10 102 A 1 ATOM 801 C CZ . ARG A 0 102 . -3.626 -11.162 -25.721 1.00 84.10 102 A 1 ATOM 802 N N . ASP A 0 103 . -0.477 -11.150 -19.173 1.00 85.63 103 A 1 ATOM 803 C CA . ASP A 0 103 . 0.853 -10.978 -18.604 1.00 85.63 103 A 1 ATOM 804 C C . ASP A 0 103 . 1.947 -11.207 -19.657 1.00 85.63 103 A 1 ATOM 805 C CB . ASP A 0 103 . 1.006 -11.871 -17.359 1.00 85.63 103 A 1 ATOM 806 O O . ASP A 0 103 . 1.696 -11.693 -20.765 1.00 85.63 103 A 1 ATOM 807 C CG . ASP A 0 103 . 1.939 -11.265 -16.301 1.00 85.63 103 A 1 ATOM 808 O OD1 . ASP A 0 103 . 2.734 -10.352 -16.618 1.00 85.63 103 A 1 ATOM 809 O OD2 . ASP A 0 103 . 1.836 -11.679 -15.127 1.00 85.63 103 A 1 ATOM 810 N N . THR A 0 104 . 3.167 -10.814 -19.312 1.00 80.58 104 A 1 ATOM 811 C CA . THR A 0 104 . 4.375 -11.091 -20.087 1.00 80.58 104 A 1 ATOM 812 C C . THR A 0 104 . 4.846 -12.526 -19.840 1.00 80.58 104 A 1 ATOM 813 C CB . THR A 0 104 . 5.490 -10.094 -19.735 1.00 80.58 104 A 1 ATOM 814 O O . THR A 0 104 . 4.440 -13.188 -18.884 1.00 80.58 104 A 1 ATOM 815 C CG2 . THR A 0 104 . 5.088 -8.640 -19.980 1.00 80.58 104 A 1 ATOM 816 O OG1 . THR A 0 104 . 5.835 -10.241 -18.379 1.00 80.58 104 A 1 ATOM 817 N N . SER A 0 105 . 5.758 -13.030 -20.674 1.00 79.29 105 A 1 ATOM 818 C CA . SER A 0 105 . 6.303 -14.386 -20.506 1.00 79.29 105 A 1 ATOM 819 C C . SER A 0 105 . 7.096 -14.569 -19.198 1.00 79.29 105 A 1 ATOM 820 C CB . SER A 0 105 . 7.164 -14.746 -21.721 1.00 79.29 105 A 1 ATOM 821 O O . SER A 0 105 . 7.338 -15.710 -18.795 1.00 79.29 105 A 1 ATOM 822 O OG . SER A 0 105 . 8.380 -14.027 -21.689 1.00 79.29 105 A 1 ATOM 823 N N . SER A 0 106 . 7.514 -13.478 -18.546 1.00 78.44 106 A 1 ATOM 824 C CA . SER A 0 106 . 8.180 -13.454 -17.238 1.00 78.44 106 A 1 ATOM 825 C C . SER A 0 106 . 7.212 -13.310 -16.055 1.00 78.44 106 A 1 ATOM 826 C CB . SER A 0 106 . 9.227 -12.332 -17.206 1.00 78.44 106 A 1 ATOM 827 O O . SER A 0 106 . 7.661 -13.377 -14.913 1.00 78.44 106 A 1 ATOM 828 O OG . SER A 0 106 . 8.622 -11.084 -17.467 1.00 78.44 106 A 1 ATOM 829 N N . TYR A 0 107 . 5.904 -13.169 -16.307 1.00 86.96 107 A 1 ATOM 830 C CA . TYR A 0 107 . 4.855 -12.954 -15.302 1.00 86.96 107 A 1 ATOM 831 C C . TYR A 0 107 . 5.045 -11.690 -14.450 1.00 86.96 107 A 1 ATOM 832 C CB . TYR A 0 107 . 4.616 -14.215 -14.460 1.00 86.96 107 A 1 ATOM 833 O O . TYR A 0 107 . 4.664 -11.653 -13.277 1.00 86.96 107 A 1 ATOM 834 C CG . TYR A 0 107 . 4.271 -15.439 -15.274 1.00 86.96 107 A 1 ATOM 835 C CD1 . TYR A 0 107 . 2.941 -15.660 -15.678 1.00 86.96 107 A 1 ATOM 836 C CD2 . TYR A 0 107 . 5.282 -16.347 -15.632 1.00 86.96 107 A 1 ATOM 837 C CE1 . TYR A 0 107 . 2.627 -16.809 -16.426 1.00 86.96 107 A 1 ATOM 838 C CE2 . TYR A 0 107 . 4.968 -17.497 -16.375 1.00 86.96 107 A 1 ATOM 839 O OH . TYR A 0 107 . 3.302 -18.835 -17.473 1.00 86.96 107 A 1 ATOM 840 C CZ . TYR A 0 107 . 3.634 -17.726 -16.771 1.00 86.96 107 A 1 ATOM 841 N N . SER A 0 108 . 5.668 -10.650 -15.013 1.00 81.85 108 A 1 ATOM 842 C CA . SER A 0 108 . 6.066 -9.458 -14.259 1.00 81.85 108 A 1 ATOM 843 C C . SER A 0 108 . 4.894 -8.770 -13.557 1.00 81.85 108 A 1 ATOM 844 C CB . SER A 0 108 . 6.819 -8.479 -15.162 1.00 81.85 108 A 1 ATOM 845 O O . SER A 0 108 . 5.032 -8.389 -12.396 1.00 81.85 108 A 1 ATOM 846 O OG . SER A 0 108 . 6.086 -8.097 -16.315 1.00 81.85 108 A 1 ATOM 847 N N . ARG A 0 109 . 3.717 -8.689 -14.190 1.00 83.82 109 A 1 ATOM 848 C CA . ARG A 0 109 . 2.527 -8.069 -13.580 1.00 83.82 109 A 1 ATOM 849 C C . ARG A 0 109 . 1.971 -8.912 -12.441 1.00 83.82 109 A 1 ATOM 850 C CB . ARG A 0 109 . 1.450 -7.848 -14.643 1.00 83.82 109 A 1 ATOM 851 O O . ARG A 0 109 . 1.616 -8.375 -11.394 1.00 83.82 109 A 1 ATOM 852 C CG . ARG A 0 109 . 1.878 -6.813 -15.682 1.00 83.82 109 A 1 ATOM 853 C CD . ARG A 0 109 . 0.817 -6.723 -16.776 1.00 83.82 109 A 1 ATOM 854 N NE . ARG A 0 109 . 1.139 -5.638 -17.712 1.00 83.82 109 A 1 ATOM 855 N NH1 . ARG A 0 109 . -0.557 -6.026 -19.208 1.00 83.82 109 A 1 ATOM 856 N NH2 . ARG A 0 109 . 0.758 -4.238 -19.456 1.00 83.82 109 A 1 ATOM 857 C CZ . ARG A 0 109 . 0.442 -5.306 -18.779 1.00 83.82 109 A 1 ATOM 858 N N . THR A 0 110 . 1.939 -10.234 -12.607 1.00 88.51 110 A 1 ATOM 859 C CA . THR A 0 110 . 1.548 -11.156 -11.532 1.00 88.51 110 A 1 ATOM 860 C C . THR A 0 110 . 2.471 -11.003 -10.324 1.00 88.51 110 A 1 ATOM 861 C CB . THR A 0 110 . 1.549 -12.610 -12.022 1.00 88.51 110 A 1 ATOM 862 O O . THR A 0 110 . 1.989 -10.932 -9.197 1.00 88.51 110 A 1 ATOM 863 C CG2 . THR A 0 110 . 1.072 -13.593 -10.951 1.00 88.51 110 A 1 ATOM 864 O OG1 . THR A 0 110 . 0.661 -12.751 -13.101 1.00 88.51 110 A 1 ATOM 865 N N . LEU A 0 111 . 3.784 -10.881 -10.538 1.00 86.98 111 A 1 ATOM 866 C CA . LEU A 0 111 . 4.753 -10.686 -9.456 1.00 86.98 111 A 1 ATOM 867 C C . LEU A 0 111 . 4.563 -9.359 -8.709 1.00 86.98 111 A 1 ATOM 868 C CB . LEU A 0 111 . 6.180 -10.786 -10.015 1.00 86.98 111 A 1 ATOM 869 O O . LEU A 0 111 . 4.663 -9.328 -7.482 1.00 86.98 111 A 1 ATOM 870 C CG . LEU A 0 111 . 6.580 -12.162 -10.565 1.00 86.98 111 A 1 ATOM 871 C CD1 . LEU A 0 111 . 8.027 -12.119 -11.051 1.00 86.98 111 A 1 ATOM 872 C CD2 . LEU A 0 111 . 6.437 -13.226 -9.488 1.00 86.98 111 A 1 ATOM 873 N N . VAL A 0 112 . 4.232 -8.278 -9.416 1.00 84.15 112 A 1 ATOM 874 C CA . VAL A 0 112 . 3.893 -6.988 -8.790 1.00 84.15 112 A 1 ATOM 875 C C . VAL A 0 112 . 2.618 -7.108 -7.954 1.00 84.15 112 A 1 ATOM 876 C CB . VAL A 0 112 . 3.770 -5.881 -9.850 1.00 84.15 112 A 1 ATOM 877 O O . VAL A 0 112 . 2.600 -6.683 -6.799 1.00 84.15 112 A 1 ATOM 878 C CG1 . VAL A 0 112 . 3.301 -4.550 -9.251 1.00 84.15 112 A 1 ATOM 879 C CG2 . VAL A 0 112 . 5.137 -5.646 -10.495 1.00 84.15 112 A 1 ATOM 880 N N . LYS A 0 113 . 1.585 -7.796 -8.461 1.00 86.67 113 A 1 ATOM 881 C CA . LYS A 0 113 . 0.375 -8.096 -7.676 1.00 86.67 113 A 1 ATOM 882 C C . LYS A 0 113 . 0.676 -8.937 -6.431 1.00 86.67 113 A 1 ATOM 883 C CB . LYS A 0 113 . -0.693 -8.758 -8.565 1.00 86.67 113 A 1 ATOM 884 O O . LYS A 0 113 . 0.070 -8.716 -5.386 1.00 86.67 113 A 1 ATOM 885 C CG . LYS A 0 113 . -1.331 -7.820 -9.607 1.00 86.67 113 A 1 ATOM 886 C CD . LYS A 0 113 . -2.067 -6.632 -8.972 1.00 86.67 113 A 1 ATOM 887 C CE . LYS A 0 113 . -2.784 -5.785 -10.025 1.00 86.67 113 A 1 ATOM 888 N NZ . LYS A 0 113 . -3.204 -4.487 -9.448 1.00 86.67 113 A 1 ATOM 889 N N . LEU A 0 114 . 1.650 -9.847 -6.478 1.00 87.36 114 A 1 ATOM 890 C CA . LEU A 0 114 . 2.104 -10.575 -5.285 1.00 87.36 114 A 1 ATOM 891 C C . LEU A 0 114 . 2.776 -9.656 -4.255 1.00 87.36 114 A 1 ATOM 892 C CB . LEU A 0 114 . 3.055 -11.718 -5.677 1.00 87.36 114 A 1 ATOM 893 O O . LEU A 0 114 . 2.536 -9.823 -3.059 1.00 87.36 114 A 1 ATOM 894 C CG . LEU A 0 114 . 2.401 -12.858 -6.470 1.00 87.36 114 A 1 ATOM 895 C CD1 . LEU A 0 114 . 3.463 -13.825 -6.977 1.00 87.36 114 A 1 ATOM 896 C CD2 . LEU A 0 114 . 1.442 -13.654 -5.601 1.00 87.36 114 A 1 ATOM 897 N N . LEU A 0 115 . 3.572 -8.670 -4.688 1.00 82.71 115 A 1 ATOM 898 C CA . LEU A 0 115 . 4.134 -7.648 -3.792 1.00 82.71 115 A 1 ATOM 899 C C . LEU A 0 115 . 3.050 -6.750 -3.192 1.00 82.71 115 A 1 ATOM 900 C CB . LEU A 0 115 . 5.152 -6.767 -4.539 1.00 82.71 115 A 1 ATOM 901 O O . LEU A 0 115 . 3.169 -6.342 -2.032 1.00 82.71 115 A 1 ATOM 902 C CG . LEU A 0 115 . 6.490 -7.444 -4.854 1.00 82.71 115 A 1 ATOM 903 C CD1 . LEU A 0 115 . 7.332 -6.492 -5.706 1.00 82.71 115 A 1 ATOM 904 C CD2 . LEU A 0 115 . 7.266 -7.778 -3.576 1.00 82.71 115 A 1 ATOM 905 N N . LEU A 0 116 . 1.998 -6.459 -3.955 1.00 82.73 116 A 1 ATOM 906 C CA . LEU A 0 116 . 0.856 -5.676 -3.498 1.00 82.73 116 A 1 ATOM 907 C C . LEU A 0 116 . 0.077 -6.421 -2.406 1.00 82.73 116 A 1 ATOM 908 C CB . LEU A 0 116 . -0.019 -5.333 -4.718 1.00 82.73 116 A 1 ATOM 909 O O . LEU A 0 116 . -0.067 -5.907 -1.297 1.00 82.73 116 A 1 ATOM 910 C CG . LEU A 0 116 . -1.254 -4.485 -4.384 1.00 82.73 116 A 1 ATOM 911 C CD1 . LEU A 0 116 . -0.849 -3.101 -3.898 1.00 82.73 116 A 1 ATOM 912 C CD2 . LEU A 0 116 . -2.130 -4.328 -5.625 1.00 82.73 116 A 1 ATOM 913 N N . TYR A 0 117 . -0.375 -7.644 -2.699 1.00 84.51 117 A 1 ATOM 914 C CA . TYR A 0 117 . -1.251 -8.410 -1.808 1.00 84.51 117 A 1 ATOM 915 C C . TYR A 0 117 . -0.518 -9.123 -0.670 1.00 84.51 117 A 1 ATOM 916 C CB . TYR A 0 117 . -2.056 -9.423 -2.633 1.00 84.51 117 A 1 ATOM 917 O O . TYR A 0 117 . -1.130 -9.390 0.360 1.00 84.51 117 A 1 ATOM 918 C CG . TYR A 0 117 . -2.930 -8.811 -3.712 1.00 84.51 117 A 1 ATOM 919 C CD1 . TYR A 0 117 . -3.831 -7.774 -3.397 1.00 84.51 117 A 1 ATOM 920 C CD2 . TYR A 0 117 . -2.869 -9.306 -5.029 1.00 84.51 117 A 1 ATOM 921 C CE1 . TYR A 0 117 . -4.625 -7.197 -4.406 1.00 84.51 117 A 1 ATOM 922 C CE2 . TYR A 0 117 . -3.684 -8.748 -6.032 1.00 84.51 117 A 1 ATOM 923 O OH . TYR A 0 117 . -5.269 -7.122 -6.738 1.00 84.51 117 A 1 ATOM 924 C CZ . TYR A 0 117 . -4.549 -7.678 -5.730 1.00 84.51 117 A 1 ATOM 925 N N . CYS A 0 118 . 0.772 -9.437 -0.837 1.00 83.03 118 A 1 ATOM 926 C CA . CYS A 0 118 . 1.575 -10.193 0.131 1.00 83.03 118 A 1 ATOM 927 C C . CYS A 0 118 . 0.858 -11.462 0.653 1.00 83.03 118 A 1 ATOM 928 C CB . CYS A 0 118 . 2.009 -9.248 1.261 1.00 83.03 118 A 1 ATOM 929 O O . CYS A 0 118 . 0.650 -11.586 1.865 1.00 83.03 118 A 1 ATOM 930 S SG . CYS A 0 118 . 3.168 -8.007 0.628 1.00 83.03 118 A 1 ATOM 931 N N . PRO A 0 119 . 0.456 -12.398 -0.232 1.00 89.36 119 A 1 ATOM 932 C CA . PRO A 0 119 . -0.344 -13.557 0.155 1.00 89.36 119 A 1 ATOM 933 C C . PRO A 0 119 . 0.390 -14.464 1.143 1.00 89.36 119 A 1 ATOM 934 C CB . PRO A 0 119 . -0.680 -14.285 -1.144 1.00 89.36 119 A 1 ATOM 935 O O . PRO A 0 119 . 1.593 -14.688 1.029 1.00 89.36 119 A 1 ATOM 936 C CG . PRO A 0 119 . 0.511 -13.941 -2.032 1.00 89.36 119 A 1 ATOM 937 C CD . PRO A 0 119 . 0.825 -12.498 -1.638 1.00 89.36 119 A 1 ATOM 938 N N . THR A 0 120 . -0.356 -15.018 2.097 1.00 88.22 120 A 1 ATOM 939 C CA . THR A 0 120 . 0.140 -16.062 3.007 1.00 88.22 120 A 1 ATOM 940 C C . THR A 0 120 . -0.003 -17.443 2.372 1.00 88.22 120 A 1 ATOM 941 C CB . THR A 0 120 . -0.607 -16.007 4.347 1.00 88.22 120 A 1 ATOM 942 O O . THR A 0 120 . 0.904 -18.269 2.478 1.00 88.22 120 A 1 ATOM 943 C CG2 . THR A 0 120 . 0.065 -16.873 5.411 1.00 88.22 120 A 1 ATOM 944 O OG1 . THR A 0 120 . -0.601 -14.676 4.818 1.00 88.22 120 A 1 ATOM 945 N N . GLU A 0 121 . -1.107 -17.662 1.652 1.00 91.96 121 A 1 ATOM 946 C CA . GLU A 0 121 . -1.368 -18.896 0.910 1.00 91.96 121 A 1 ATOM 947 C C . GLU A 0 121 . -1.744 -18.578 -0.538 1.00 91.96 121 A 1 ATOM 948 C CB . GLU A 0 121 . -2.473 -19.747 1.558 1.00 91.96 121 A 1 ATOM 949 O O . GLU A 0 121 . -2.572 -17.702 -0.805 1.00 91.96 121 A 1 ATOM 950 C CG . GLU A 0 121 . -2.363 -19.861 3.086 1.00 91.96 121 A 1 ATOM 951 C CD . GLU A 0 121 . -3.313 -20.892 3.709 1.00 91.96 121 A 1 ATOM 952 O OE1 . GLU A 0 121 . -3.573 -20.712 4.921 1.00 91.96 121 A 1 ATOM 953 O OE2 . GLU A 0 121 . -3.728 -21.859 3.019 1.00 91.96 121 A 1 ATOM 954 N N . ILE A 0 122 . -1.149 -19.315 -1.473 1.00 94.05 122 A 1 ATOM 955 C CA . ILE A 0 122 . -1.456 -19.246 -2.898 1.00 94.05 122 A 1 ATOM 956 C C . ILE A 0 122 . -2.131 -20.547 -3.327 1.00 94.05 122 A 1 ATOM 957 C CB . ILE A 0 122 . -0.212 -18.906 -3.744 1.00 94.05 122 A 1 ATOM 958 O O . ILE A 0 122 . -1.577 -21.635 -3.184 1.00 94.05 122 A 1 ATOM 959 C CG1 . ILE A 0 122 . 0.366 -17.539 -3.318 1.00 94.05 122 A 1 ATOM 960 C CG2 . ILE A 0 122 . -0.593 -18.876 -5.236 1.00 94.05 122 A 1 ATOM 961 C CD1 . ILE A 0 122 . 1.594 -17.097 -4.125 1.00 94.05 122 A 1 ATOM 962 N N . ILE A 0 123 . -3.322 -20.429 -3.899 1.00 94.46 123 A 1 ATOM 963 C CA . ILE A 0 123 . -4.150 -21.523 -4.389 1.00 94.46 123 A 1 ATOM 964 C C . ILE A 0 123 . -3.999 -21.618 -5.903 1.00 94.46 123 A 1 ATOM 965 C CB . ILE A 0 123 . -5.620 -21.305 -3.985 1.00 94.46 123 A 1 ATOM 966 O O . ILE A 0 123 . -4.317 -20.677 -6.632 1.00 94.46 123 A 1 ATOM 967 C CG1 . ILE A 0 123 . -5.796 -21.233 -2.453 1.00 94.46 123 A 1 ATOM 968 C CG2 . ILE A 0 123 . -6.504 -22.418 -4.576 1.00 94.46 123 A 1 ATOM 969 C CD1 . ILE A 0 123 . -7.049 -20.432 -2.093 1.00 94.46 123 A 1 ATOM 970 N N . ILE A 0 124 . -3.584 -22.783 -6.388 1.00 94.41 124 A 1 ATOM 971 C CA . ILE A 0 124 . -3.453 -23.074 -7.820 1.00 94.41 124 A 1 ATOM 972 C C . ILE A 0 124 . -4.181 -24.373 -8.180 1.00 94.41 124 A 1 ATOM 973 C CB . ILE A 0 124 . -1.971 -23.113 -8.250 1.00 94.41 124 A 1 ATOM 974 O O . ILE A 0 124 . -4.401 -25.222 -7.312 1.00 94.41 124 A 1 ATOM 975 C CG1 . ILE A 0 124 . -1.159 -24.137 -7.431 1.00 94.41 124 A 1 ATOM 976 C CG2 . ILE A 0 124 . -1.367 -21.702 -8.160 1.00 94.41 124 A 1 ATOM 977 C CD1 . ILE A 0 124 . 0.211 -24.417 -8.045 1.00 94.41 124 A 1 ATOM 978 N N . PRO A 0 125 . -4.556 -24.593 -9.451 1.00 92.81 125 A 1 ATOM 979 C CA . PRO A 0 125 . -5.083 -25.884 -9.877 1.00 92.81 125 A 1 ATOM 980 C C . PRO A 0 125 . -4.059 -26.998 -9.614 1.00 92.81 125 A 1 ATOM 981 C CB . PRO A 0 125 . -5.395 -25.728 -11.371 1.00 92.81 125 A 1 ATOM 982 O O . PRO A 0 125 . -2.893 -26.840 -9.963 1.00 92.81 125 A 1 ATOM 983 C CG . PRO A 0 125 . -5.514 -24.217 -11.580 1.00 92.81 125 A 1 ATOM 984 C CD . PRO A 0 125 . -4.556 -23.637 -10.546 1.00 92.81 125 A 1 ATOM 985 N N . LYS A 0 126 . -4.478 -28.158 -9.088 1.00 88.74 126 A 1 ATOM 986 C CA . LYS A 0 126 . -3.599 -29.336 -8.899 1.00 88.74 126 A 1 ATOM 987 C C . LYS A 0 126 . -2.909 -29.742 -10.199 1.00 88.74 126 A 1 ATOM 988 C CB . LYS A 0 126 . -4.363 -30.545 -8.322 1.00 88.74 126 A 1 ATOM 989 O O . LYS A 0 126 . -1.712 -29.977 -10.193 1.00 88.74 126 A 1 ATOM 990 C CG . LYS A 0 126 . -4.610 -30.407 -6.818 1.00 88.74 126 A 1 ATOM 991 C CD . LYS A 0 126 . -5.326 -31.615 -6.194 1.00 88.74 126 A 1 ATOM 992 C CE . LYS A 0 126 . -5.577 -31.327 -4.706 1.00 88.74 126 A 1 ATOM 993 N NZ . LYS A 0 126 . -6.181 -32.466 -3.971 1.00 88.74 126 A 1 ATOM 994 N N . SER A 0 127 . -3.630 -29.691 -11.324 1.00 85.62 127 A 1 ATOM 995 C CA . SER A 0 127 . -3.052 -29.935 -12.655 1.00 85.62 127 A 1 ATOM 996 C C . SER A 0 127 . -1.958 -28.933 -13.045 1.00 85.62 127 A 1 ATOM 997 C CB . SER A 0 127 . -4.146 -29.906 -13.728 1.00 85.62 127 A 1 ATOM 998 O O . SER A 0 127 . -1.249 -29.136 -14.017 1.00 85.62 127 A 1 ATOM 999 O OG . SER A 0 127 . -4.736 -28.610 -13.831 1.00 85.62 127 A 1 ATOM 1000 N N . GLY A 0 128 . -1.890 -27.792 -12.352 1.00 82.42 128 A 1 ATOM 1001 C CA . GLY A 0 128 . -0.864 -26.766 -12.496 1.00 82.42 128 A 1 ATOM 1002 C C . GLY A 0 128 . 0.509 -27.217 -11.996 1.00 82.42 128 A 1 ATOM 1003 O O . GLY A 0 128 . 1.513 -26.775 -12.545 1.00 82.42 128 A 1 ATOM 1004 N N . LEU A 0 129 . 0.529 -28.107 -10.996 1.00 83.58 129 A 1 ATOM 1005 C CA . LEU A 0 129 . 1.734 -28.675 -10.381 1.00 83.58 129 A 1 ATOM 1006 C C . LEU A 0 129 . 2.363 -29.786 -11.231 1.00 83.58 129 A 1 ATOM 1007 C CB . LEU A 0 129 . 1.364 -29.231 -8.992 1.00 83.58 129 A 1 ATOM 1008 O O . LEU A 0 129 . 3.523 -30.136 -11.015 1.00 83.58 129 A 1 ATOM 1009 C CG . LEU A 0 129 . 0.948 -28.168 -7.960 1.00 83.58 129 A 1 ATOM 1010 C CD1 . LEU A 0 129 . 0.263 -28.829 -6.763 1.00 83.58 129 A 1 ATOM 1011 C CD2 . LEU A 0 129 . 2.172 -27.404 -7.451 1.00 83.58 129 A 1 ATOM 1012 N N . ASP A 0 130 . 1.616 -30.332 -12.192 1.00 84.44 130 A 1 ATOM 1013 C CA . ASP A 0 130 . 2.112 -31.386 -13.067 1.00 84.44 130 A 1 ATOM 1014 C C . ASP A 0 130 . 3.229 -30.851 -13.986 1.00 84.44 130 A 1 ATOM 1015 C CB . ASP A 0 130 . 0.976 -31.998 -13.900 1.00 84.44 130 A 1 ATOM 1016 O O . ASP A 0 130 . 3.116 -29.753 -14.544 1.00 84.44 130 A 1 ATOM 1017 C CG . ASP A 0 130 . -0.093 -32.707 -13.060 1.00 84.44 130 A 1 ATOM 1018 O OD1 . ASP A 0 130 . 0.266 -33.282 -12.011 1.00 84.44 130 A 1 ATOM 1019 O OD2 . ASP A 0 130 . -1.270 -32.670 -13.487 1.00 84.44 130 A 1 ATOM 1020 N N . PRO A 0 131 . 4.294 -31.634 -14.235 1.00 76.79 131 A 1 ATOM 1021 C CA . PRO A 0 131 . 5.451 -31.186 -15.013 1.00 76.79 131 A 1 ATOM 1022 C C . PRO A 0 131 . 5.140 -30.859 -16.485 1.00 76.79 131 A 1 ATOM 1023 C CB . PRO A 0 131 . 6.483 -32.313 -14.879 1.00 76.79 131 A 1 ATOM 1024 O O . PRO A 0 131 . 5.930 -30.166 -17.123 1.00 76.79 131 A 1 ATOM 1025 C CG . PRO A 0 131 . 5.650 -33.549 -14.544 1.00 76.79 131 A 1 ATOM 1026 C CD . PRO A 0 131 . 4.502 -32.977 -13.722 1.00 76.79 131 A 1 ATOM 1027 N N . ASN A 0 132 . 4.002 -31.311 -17.020 1.00 80.06 132 A 1 ATOM 1028 C CA . ASN A 0 132 . 3.555 -31.038 -18.396 1.00 80.06 132 A 1 ATOM 1029 C C . ASN A 0 132 . 2.495 -29.921 -18.474 1.00 80.06 132 A 1 ATOM 1030 C CB . ASN A 0 132 . 3.091 -32.357 -19.041 1.00 80.06 132 A 1 ATOM 1031 O O . ASN A 0 132 . 1.849 -29.736 -19.505 1.00 80.06 132 A 1 ATOM 1032 C CG . ASN A 0 132 . 4.212 -33.370 -19.209 1.00 80.06 132 A 1 ATOM 1033 N ND2 . ASN A 0 132 . 3.879 -34.607 -19.486 1.00 80.06 132 A 1 ATOM 1034 O OD1 . ASN A 0 132 . 5.391 -33.078 -19.095 1.00 80.06 132 A 1 ATOM 1035 N N . SER A 0 133 . 2.276 -29.191 -17.379 1.00 82.78 133 A 1 ATOM 1036 C CA . SER A 0 133 . 1.298 -28.107 -17.302 1.00 82.78 133 A 1 ATOM 1037 C C . SER A 0 133 . 1.748 -26.844 -18.041 1.00 82.78 133 A 1 ATOM 1038 C CB . SER A 0 133 . 1.071 -27.772 -15.836 1.00 82.78 133 A 1 ATOM 1039 O O . SER A 0 133 . 2.923 -26.479 -18.009 1.00 82.78 133 A 1 ATOM 1040 O OG . SER A 0 133 . 0.136 -26.722 -15.705 1.00 82.78 133 A 1 ATOM 1041 N N . CYS A 0 134 . 0.790 -26.098 -18.602 1.00 79.98 134 A 1 ATOM 1042 C CA . CYS A 0 134 . 1.026 -24.740 -19.104 1.00 79.98 134 A 1 ATOM 1043 C C . CYS A 0 134 . 1.529 -23.791 -17.998 1.00 79.98 134 A 1 ATOM 1044 C CB . CYS A 0 134 . -0.258 -24.223 -19.774 1.00 79.98 134 A 1 ATOM 1045 O O . CYS A 0 134 . 2.417 -22.983 -18.243 1.00 79.98 134 A 1 ATOM 1046 S SG . CYS A 0 134 . -1.667 -24.208 -18.619 1.00 79.98 134 A 1 ATOM 1047 N N . MET A 0 135 . 1.068 -23.988 -16.756 1.00 85.08 135 A 1 ATOM 1048 C CA . MET A 0 135 . 1.453 -23.177 -15.595 1.00 85.08 135 A 1 ATOM 1049 C C . MET A 0 135 . 2.833 -23.529 -15.025 1.00 85.08 135 A 1 ATOM 1050 C CB . MET A 0 135 . 0.392 -23.290 -14.488 1.00 85.08 135 A 1 ATOM 1051 O O . MET A 0 135 . 3.255 -22.916 -14.047 1.00 85.08 135 A 1 ATOM 1052 C CG . MET A 0 135 . -0.941 -22.653 -14.882 1.00 85.08 135 A 1 ATOM 1053 S SD . MET A 0 135 . -2.229 -22.745 -13.603 1.00 85.08 135 A 1 ATOM 1054 C CE . MET A 0 135 . -1.610 -21.486 -12.447 1.00 85.08 135 A 1 ATOM 1055 N N . ARG A 0 136 . 3.562 -24.504 -15.589 1.00 83.63 136 A 1 ATOM 1056 C CA . ARG A 0 136 . 4.841 -24.980 -15.029 1.00 83.63 136 A 1 ATOM 1057 C C . ARG A 0 136 . 5.833 -23.837 -14.801 1.00 83.63 136 A 1 ATOM 1058 C CB . ARG A 0 136 . 5.443 -26.030 -15.974 1.00 83.63 136 A 1 ATOM 1059 O O . ARG A 0 136 . 6.494 -23.798 -13.764 1.00 83.63 136 A 1 ATOM 1060 C CG . ARG A 0 136 . 6.732 -26.661 -15.422 1.00 83.63 136 A 1 ATOM 1061 C CD . ARG A 0 136 . 7.480 -27.368 -16.550 1.00 83.63 136 A 1 ATOM 1062 N NE . ARG A 0 136 . 8.687 -28.062 -16.059 1.00 83.63 136 A 1 ATOM 1063 N NH1 . ARG A 0 136 . 8.707 -29.779 -17.588 1.00 83.63 136 A 1 ATOM 1064 N NH2 . ARG A 0 136 . 10.461 -29.477 -16.248 1.00 83.63 136 A 1 ATOM 1065 C CZ . ARG A 0 136 . 9.274 -29.099 -16.635 1.00 83.63 136 A 1 ATOM 1066 N N . LYS A 0 137 . 5.939 -22.909 -15.762 1.00 84.50 137 A 1 ATOM 1067 C CA . LYS A 0 137 . 6.855 -21.761 -15.667 1.00 84.50 137 A 1 ATOM 1068 C C . LYS A 0 137 . 6.474 -20.850 -14.498 1.00 84.50 137 A 1 ATOM 1069 C CB . LYS A 0 137 . 6.904 -21.005 -17.008 1.00 84.50 137 A 1 ATOM 1070 O O . LYS A 0 137 . 7.337 -20.525 -13.690 1.00 84.50 137 A 1 ATOM 1071 C CG . LYS A 0 137 . 8.024 -19.949 -17.020 1.00 84.50 137 A 1 ATOM 1072 C CD . LYS A 0 137 . 8.091 -19.183 -18.350 1.00 84.50 137 A 1 ATOM 1073 C CE . LYS A 0 137 . 9.277 -18.207 -18.325 1.00 84.50 137 A 1 ATOM 1074 N NZ . LYS A 0 137 . 9.341 -17.372 -19.550 1.00 84.50 137 A 1 ATOM 1075 N N . LEU A 0 138 . 5.189 -20.514 -14.377 1.00 87.08 138 A 1 ATOM 1076 C CA . LEU A 0 138 . 4.663 -19.716 -13.273 1.00 87.08 138 A 1 ATOM 1077 C C . LEU A 0 138 . 4.886 -20.408 -11.924 1.00 87.08 138 A 1 ATOM 1078 C CB . LEU A 0 138 . 3.172 -19.448 -13.533 1.00 87.08 138 A 1 ATOM 1079 O O . LEU A 0 138 . 5.409 -19.794 -11.005 1.00 87.08 138 A 1 ATOM 1080 C CG . LEU A 0 138 . 2.455 -18.667 -12.419 1.00 87.08 138 A 1 ATOM 1081 C CD1 . LEU A 0 138 . 3.089 -17.306 -12.130 1.00 87.08 138 A 1 ATOM 1082 C CD2 . LEU A 0 138 . 1.003 -18.452 -12.836 1.00 87.08 138 A 1 ATOM 1083 N N . VAL A 0 139 . 4.567 -21.700 -11.810 1.00 86.96 139 A 1 ATOM 1084 C CA . VAL A 0 139 . 4.763 -22.471 -10.572 1.00 86.96 139 A 1 ATOM 1085 C C . VAL A 0 139 . 6.233 -22.493 -10.155 1.00 86.96 139 A 1 ATOM 1086 C CB . VAL A 0 139 . 4.199 -23.897 -10.719 1.00 86.96 139 A 1 ATOM 1087 O O . VAL A 0 139 . 6.521 -22.317 -8.975 1.00 86.96 139 A 1 ATOM 1088 C CG1 . VAL A 0 139 . 4.549 -24.805 -9.533 1.00 86.96 139 A 1 ATOM 1089 C CG2 . VAL A 0 139 . 2.670 -23.844 -10.818 1.00 86.96 139 A 1 ATOM 1090 N N . LYS A 0 140 . 7.175 -22.640 -11.097 1.00 84.70 140 A 1 ATOM 1091 C CA . LYS A 0 140 . 8.614 -22.576 -10.794 1.00 84.70 140 A 1 ATOM 1092 C C . LYS A 0 140 . 9.009 -21.217 -10.200 1.00 84.70 140 A 1 ATOM 1093 C CB . LYS A 0 140 . 9.432 -22.923 -12.052 1.00 84.70 140 A 1 ATOM 1094 O O . LYS A 0 140 . 9.741 -21.192 -9.218 1.00 84.70 140 A 1 ATOM 1095 C CG . LYS A 0 140 . 10.921 -23.127 -11.717 1.00 84.70 140 A 1 ATOM 1096 C CD . LYS A 0 140 . 11.790 -23.422 -12.952 1.00 84.70 140 A 1 ATOM 1097 C CE . LYS A 0 140 . 13.252 -23.566 -12.492 1.00 84.70 140 A 1 ATOM 1098 N NZ . LYS A 0 140 . 14.236 -23.645 -13.606 1.00 84.70 140 A 1 ATOM 1099 N N . ILE A 0 141 . 8.490 -20.119 -10.754 1.00 83.89 141 A 1 ATOM 1100 C CA . ILE A 0 141 . 8.723 -18.751 -10.256 1.00 83.89 141 A 1 ATOM 1101 C C . ILE A 0 141 . 8.073 -18.550 -8.875 1.00 83.89 141 A 1 ATOM 1102 C CB . ILE A 0 141 . 8.204 -17.727 -11.294 1.00 83.89 141 A 1 ATOM 1103 O O . ILE A 0 141 . 8.681 -17.998 -7.965 1.00 83.89 141 A 1 ATOM 1104 C CG1 . ILE A 0 141 . 9.022 -17.797 -12.606 1.00 83.89 141 A 1 ATOM 1105 C CG2 . ILE A 0 141 . 8.255 -16.296 -10.738 1.00 83.89 141 A 1 ATOM 1106 C CD1 . ILE A 0 141 . 8.340 -17.098 -13.787 1.00 83.89 141 A 1 ATOM 1107 N N . LEU A 0 142 . 6.848 -19.038 -8.669 1.00 85.79 142 A 1 ATOM 1108 C CA . LEU A 0 142 . 6.181 -18.970 -7.364 1.00 85.79 142 A 1 ATOM 1109 C C . LEU A 0 142 . 6.949 -19.751 -6.289 1.00 85.79 142 A 1 ATOM 1110 C CB . LEU A 0 142 . 4.742 -19.495 -7.489 1.00 85.79 142 A 1 ATOM 1111 O O . LEU A 0 142 . 7.036 -19.313 -5.144 1.00 85.79 142 A 1 ATOM 1112 C CG . LEU A 0 142 . 3.801 -18.613 -8.330 1.00 85.79 142 A 1 ATOM 1113 C CD1 . LEU A 0 142 . 2.440 -19.303 -8.444 1.00 85.79 142 A 1 ATOM 1114 C CD2 . LEU A 0 142 . 3.591 -17.230 -7.722 1.00 85.79 142 A 1 ATOM 1115 N N . LEU A 0 143 . 7.529 -20.894 -6.660 1.00 83.12 143 A 1 ATOM 1116 C CA . LEU A 0 143 . 8.353 -21.709 -5.772 1.00 83.12 143 A 1 ATOM 1117 C C . LEU A 0 143 . 9.724 -21.091 -5.477 1.00 83.12 143 A 1 ATOM 1118 C CB . LEU A 0 143 . 8.519 -23.117 -6.369 1.00 83.12 143 A 1 ATOM 1119 O O . LEU A 0 143 . 10.294 -21.438 -4.447 1.00 83.12 143 A 1 ATOM 1120 C CG . LEU A 0 143 . 7.255 -23.995 -6.320 1.00 83.12 143 A 1 ATOM 1121 C CD1 . LEU A 0 143 . 7.512 -25.278 -7.113 1.00 83.12 143 A 1 ATOM 1122 C CD2 . LEU A 0 143 . 6.867 -24.381 -4.890 1.00 83.12 143 A 1 ATOM 1123 N N . SER A 0 144 . 10.254 -20.196 -6.317 1.00 78.01 144 A 1 ATOM 1124 C CA . SER A 0 144 . 11.519 -19.502 -6.033 1.00 78.01 144 A 1 ATOM 1125 C C . SER A 0 144 . 11.349 -18.324 -5.066 1.00 78.01 144 A 1 ATOM 1126 C CB . SER A 0 144 . 12.224 -19.082 -7.329 1.00 78.01 144 A 1 ATOM 1127 O O . SER A 0 144 . 12.287 -17.969 -4.366 1.00 78.01 144 A 1 ATOM 1128 O OG . SER A 0 144 . 11.507 -18.093 -8.037 1.00 78.01 144 A 1 ATOM 1129 N N . LEU A 0 145 . 10.144 -17.756 -4.938 1.00 74.96 145 A 1 ATOM 1130 C CA . LEU A 0 145 . 9.836 -16.620 -4.048 1.00 74.96 145 A 1 ATOM 1131 C C . LEU A 0 145 . 9.673 -17.000 -2.556 1.00 74.96 145 A 1 ATOM 1132 C CB . LEU A 0 145 . 8.564 -15.929 -4.583 1.00 74.96 145 A 1 ATOM 1133 O O . LEU A 0 145 . 9.135 -16.219 -1.771 1.00 74.96 145 A 1 ATOM 1134 C CG . LEU A 0 145 . 8.759 -15.231 -5.938 1.00 74.96 145 A 1 ATOM 1135 C CD1 . LEU A 0 145 . 7.405 -15.007 -6.600 1.00 74.96 145 A 1 ATOM 1136 C CD2 . LEU A 0 145 . 9.443 -13.873 -5.783 1.00 74.96 145 A 1 ATOM 1137 N N . ARG A 0 146 . 10.060 -18.216 -2.148 1.00 62.41 146 A 1 ATOM 1138 C CA . ARG A 0 146 . 9.500 -18.958 -0.997 1.00 62.41 146 A 1 ATOM 1139 C C . ARG A 0 146 . 9.925 -18.516 0.411 1.00 62.41 146 A 1 ATOM 1140 C CB . ARG A 0 146 . 9.717 -20.464 -1.215 1.00 62.41 146 A 1 ATOM 1141 O O . ARG A 0 146 . 10.055 -19.356 1.302 1.00 62.41 146 A 1 ATOM 1142 C CG . ARG A 0 146 . 8.508 -21.295 -0.770 1.00 62.41 146 A 1 ATOM 1143 C CD . ARG A 0 146 . 8.826 -22.784 -0.918 1.00 62.41 146 A 1 ATOM 1144 N NE . ARG A 0 146 . 7.602 -23.604 -0.832 1.00 62.41 146 A 1 ATOM 1145 N NH1 . ARG A 0 146 . 8.106 -24.845 1.038 1.00 62.41 146 A 1 ATOM 1146 N NH2 . ARG A 0 146 . 6.218 -25.243 -0.085 1.00 62.41 146 A 1 ATOM 1147 C CZ . ARG A 0 146 . 7.318 -24.554 0.040 1.00 62.41 146 A 1 ATOM 1148 N N . ASN A 0 147 . 10.007 -17.221 0.685 1.00 62.69 147 A 1 ATOM 1149 C CA . ASN A 0 147 . 10.245 -16.713 2.039 1.00 62.69 147 A 1 ATOM 1150 C C . ASN A 0 147 . 8.932 -16.611 2.842 1.00 62.69 147 A 1 ATOM 1151 C CB . ASN A 0 147 . 11.080 -15.427 1.966 1.00 62.69 147 A 1 ATOM 1152 O O . ASN A 0 147 . 8.555 -15.539 3.306 1.00 62.69 147 A 1 ATOM 1153 C CG . ASN A 0 147 . 12.465 -15.681 1.395 1.00 62.69 147 A 1 ATOM 1154 N ND2 . ASN A 0 147 . 13.209 -14.646 1.135 1.00 62.69 147 A 1 ATOM 1155 O OD1 . ASN A 0 147 . 12.896 -16.798 1.172 1.00 62.69 147 A 1 ATOM 1156 N N . GLY A 0 148 . 8.215 -17.736 2.986 1.00 67.36 148 A 1 ATOM 1157 C CA . GLY A 0 148 . 7.053 -17.873 3.884 1.00 67.36 148 A 1 ATOM 1158 C C . GLY A 0 148 . 5.682 -18.123 3.237 1.00 67.36 148 A 1 ATOM 1159 O O . GLY A 0 148 . 4.707 -18.266 3.968 1.00 67.36 148 A 1 ATOM 1160 N N . ILE A 0 149 . 5.590 -18.208 1.907 1.00 81.94 149 A 1 ATOM 1161 C CA . ILE A 0 149 . 4.323 -18.421 1.179 1.00 81.94 149 A 1 ATOM 1162 C C . ILE A 0 149 . 4.041 -19.924 1.012 1.00 81.94 149 A 1 ATOM 1163 C CB . ILE A 0 149 . 4.353 -17.690 -0.184 1.00 81.94 149 A 1 ATOM 1164 O O . ILE A 0 149 . 4.894 -20.667 0.514 1.00 81.94 149 A 1 ATOM 1165 C CG1 . ILE A 0 149 . 4.698 -16.188 -0.021 1.00 81.94 149 A 1 ATOM 1166 C CG2 . ILE A 0 149 . 3.002 -17.855 -0.896 1.00 81.94 149 A 1 ATOM 1167 C CD1 . ILE A 0 149 . 4.851 -15.414 -1.338 1.00 81.94 149 A 1 ATOM 1168 N N . THR A 0 150 . 2.842 -20.387 1.384 1.00 87.55 150 A 1 ATOM 1169 C CA . THR A 0 150 . 2.398 -21.770 1.122 1.00 87.55 150 A 1 ATOM 1170 C C . THR A 0 150 . 1.694 -21.865 -0.234 1.00 87.55 150 A 1 ATOM 1171 C CB . THR A 0 150 . 1.517 -22.332 2.249 1.00 87.55 150 A 1 ATOM 1172 O O . THR A 0 150 . 0.925 -20.985 -0.610 1.00 87.55 150 A 1 ATOM 1173 C CG2 . THR A 0 150 . 2.223 -22.321 3.605 1.00 87.55 150 A 1 ATOM 1174 O OG1 . THR A 0 150 . 0.353 -21.570 2.368 1.00 87.55 150 A 1 ATOM 1175 N N . LEU A 0 151 . 1.976 -22.920 -1.005 1.00 88.80 151 A 1 ATOM 1176 C CA . LEU A 0 151 . 1.377 -23.151 -2.324 1.00 88.80 151 A 1 ATOM 1177 C C . LEU A 0 151 . 0.497 -24.400 -2.263 1.00 88.80 151 A 1 ATOM 1178 C CB . LEU A 0 151 . 2.484 -23.266 -3.390 1.00 88.80 151 A 1 ATOM 1179 O O . LEU A 0 151 . 1.011 -25.507 -2.094 1.00 88.80 151 A 1 ATOM 1180 C CG . LEU A 0 151 . 1.951 -23.345 -4.836 1.00 88.80 151 A 1 ATOM 1181 C CD1 . LEU A 0 151 . 1.391 -22.002 -5.308 1.00 88.80 151 A 1 ATOM 1182 C CD2 . LEU A 0 151 . 3.088 -23.744 -5.776 1.00 88.80 151 A 1 ATOM 1183 N N . ASN A 0 152 . -0.812 -24.221 -2.424 1.00 90.97 152 A 1 ATOM 1184 C CA . ASN A 0 152 . -1.815 -25.258 -2.224 1.00 90.97 152 A 1 ATOM 1185 C C . ASN A 0 152 . -2.509 -25.602 -3.546 1.00 90.97 152 A 1 ATOM 1186 C CB . ASN A 0 152 . -2.771 -24.810 -1.104 1.00 90.97 152 A 1 ATOM 1187 O O . ASN A 0 152 . -3.110 -24.758 -4.212 1.00 90.97 152 A 1 ATOM 1188 C CG . ASN A 0 152 . -2.033 -24.656 0.221 1.00 90.97 152 A 1 ATOM 1189 N ND2 . ASN A 0 152 . -2.409 -23.714 1.042 1.00 90.97 152 A 1 ATOM 1190 O OD1 . ASN A 0 152 . -1.085 -25.367 0.517 1.00 90.97 152 A 1 ATOM 1191 N N . GLY A 0 153 . -2.420 -26.873 -3.938 1.00 90.62 153 A 1 ATOM 1192 C CA . GLY A 0 153 . -3.093 -27.388 -5.124 1.00 90.62 153 A 1 ATOM 1193 C C . GLY A 0 153 . -4.550 -27.742 -4.830 1.00 90.62 153 A 1 ATOM 1194 O O . GLY A 0 153 . -4.812 -28.644 -4.035 1.00 90.62 153 A 1 ATOM 1195 N N . VAL A 0 154 . -5.501 -27.128 -5.535 1.00 91.70 154 A 1 ATOM 1196 C CA . VAL A 0 154 . -6.945 -27.428 -5.450 1.00 91.70 154 A 1 ATOM 1197 C C . VAL A 0 154 . -7.439 -28.122 -6.721 1.00 91.70 154 A 1 ATOM 1198 C CB . VAL A 0 154 . -7.738 -26.153 -5.108 1.00 91.70 154 A 1 ATOM 1199 O O . VAL A 0 154 . -6.927 -27.884 -7.815 1.00 91.70 154 A 1 ATOM 1200 C CG1 . VAL A 0 154 . -9.254 -26.376 -5.119 1.00 91.70 154 A 1 ATOM 1201 C CG2 . VAL A 0 154 . -7.369 -25.700 -3.694 1.00 91.70 154 A 1 ATOM 1202 N N . ASN A 0 155 . -8.401 -29.047 -6.598 1.00 91.46 155 A 1 ATOM 1203 C CA . ASN A 0 155 . -8.948 -29.755 -7.761 1.00 91.46 155 A 1 ATOM 1204 C C . ASN A 0 155 . -9.462 -28.750 -8.807 1.00 91.46 155 A 1 ATOM 1205 C CB . ASN A 0 155 . -10.039 -30.753 -7.321 1.00 91.46 155 A 1 ATOM 1206 O O . ASN A 0 155 . -10.147 -27.786 -8.473 1.00 91.46 155 A 1 ATOM 1207 C CG . ASN A 0 155 . -10.491 -31.676 -8.449 1.00 91.46 155 A 1 ATOM 1208 N ND2 . ASN A 0 155 . -10.641 -32.952 -8.198 1.00 91.46 155 A 1 ATOM 1209 O OD1 . ASN A 0 155 . -10.684 -31.274 -9.583 1.00 91.46 155 A 1 ATOM 1210 N N . ARG A 0 156 . -9.145 -28.998 -10.082 1.00 87.57 156 A 1 ATOM 1211 C CA . ARG A 0 156 . -9.534 -28.133 -11.195 1.00 87.57 156 A 1 ATOM 1212 C C . ARG A 0 156 . -11.046 -27.916 -11.299 1.00 87.57 156 A 1 ATOM 1213 C CB . ARG A 0 156 . -8.964 -28.715 -12.488 1.00 87.57 156 A 1 ATOM 1214 O O . ARG A 0 156 . -11.453 -26.861 -11.764 1.00 87.57 156 A 1 ATOM 1215 C CG . ARG A 0 156 . -9.150 -27.708 -13.623 1.00 87.57 156 A 1 ATOM 1216 C CD . ARG A 0 156 . -8.390 -28.168 -14.851 1.00 87.57 156 A 1 ATOM 1217 N NE . ARG A 0 156 . -8.492 -27.146 -15.900 1.00 87.57 156 A 1 ATOM 1218 N NH1 . ARG A 0 156 . -7.823 -28.504 -17.580 1.00 87.57 156 A 1 ATOM 1219 N NH2 . ARG A 0 156 . -8.331 -26.365 -18.028 1.00 87.57 156 A 1 ATOM 1220 C CZ . ARG A 0 156 . -8.211 -27.334 -17.166 1.00 87.57 156 A 1 ATOM 1221 N N . ASN A 0 157 . -11.863 -28.853 -10.824 1.00 90.21 157 A 1 ATOM 1222 C CA . ASN A 0 157 . -13.322 -28.717 -10.819 1.00 90.21 157 A 1 ATOM 1223 C C . ASN A 0 157 . -13.816 -27.505 -10.008 1.00 90.21 157 A 1 ATOM 1224 C CB . ASN A 0 157 . -13.933 -30.024 -10.287 1.00 90.21 157 A 1 ATOM 1225 O O . ASN A 0 157 . -14.885 -26.979 -10.306 1.00 90.21 157 A 1 ATOM 1226 C CG . ASN A 0 157 . -13.700 -31.220 -11.196 1.00 90.21 157 A 1 ATOM 1227 N ND2 . ASN A 0 157 . -14.062 -32.399 -10.750 1.00 90.21 157 A 1 ATOM 1228 O OD1 . ASN A 0 157 . -13.200 -31.123 -12.305 1.00 90.21 157 A 1 ATOM 1229 N N . HIS A 0 158 . -13.037 -27.030 -9.027 1.00 92.45 158 A 1 ATOM 1230 C CA . HIS A 0 158 . -13.366 -25.824 -8.261 1.00 92.45 158 A 1 ATOM 1231 C C . HIS A 0 158 . -13.095 -24.522 -9.027 1.00 92.45 158 A 1 ATOM 1232 C CB . HIS A 0 158 . -12.607 -25.839 -6.928 1.00 92.45 158 A 1 ATOM 1233 O O . HIS A 0 158 . -13.655 -23.486 -8.673 1.00 92.45 158 A 1 ATOM 1234 C CG . HIS A 0 158 . -12.990 -26.998 -6.047 1.00 92.45 158 A 1 ATOM 1235 C CD2 . HIS A 0 158 . -14.258 -27.317 -5.647 1.00 92.45 158 A 1 ATOM 1236 N ND1 . HIS A 0 158 . -12.135 -27.884 -5.431 1.00 92.45 158 A 1 ATOM 1237 C CE1 . HIS A 0 158 . -12.876 -28.709 -4.668 1.00 92.45 158 A 1 ATOM 1238 N NE2 . HIS A 0 158 . -14.174 -28.436 -4.825 1.00 92.45 158 A 1 ATOM 1239 N N . PHE A 0 159 . -12.284 -24.560 -10.089 1.00 94.54 159 A 1 ATOM 1240 C CA . PHE A 0 159 . -12.013 -23.417 -10.962 1.00 94.54 159 A 1 ATOM 1241 C C . PHE A 0 159 . -13.099 -23.328 -12.037 1.00 94.54 159 A 1 ATOM 1242 C CB . PHE A 0 159 . -10.606 -23.520 -11.567 1.00 94.54 159 A 1 ATOM 1243 O O . PHE A 0 159 . -12.921 -23.797 -13.161 1.00 94.54 159 A 1 ATOM 1244 C CG . PHE A 0 159 . -9.484 -23.348 -10.567 1.00 94.54 159 A 1 ATOM 1245 C CD1 . PHE A 0 159 . -8.843 -22.102 -10.439 1.00 94.54 159 A 1 ATOM 1246 C CD2 . PHE A 0 159 . -9.090 -24.425 -9.750 1.00 94.54 159 A 1 ATOM 1247 C CE1 . PHE A 0 159 . -7.804 -21.937 -9.508 1.00 94.54 159 A 1 ATOM 1248 C CE2 . PHE A 0 159 . -8.058 -24.258 -8.813 1.00 94.54 159 A 1 ATOM 1249 C CZ . PHE A 0 159 . -7.415 -23.013 -8.693 1.00 94.54 159 A 1 ATOM 1250 N N . ASN A 0 160 . -14.244 -22.763 -11.661 1.00 94.42 160 A 1 ATOM 1251 C CA . ASN A 0 160 . -15.432 -22.678 -12.502 1.00 94.42 160 A 1 ATOM 1252 C C . ASN A 0 160 . -15.964 -21.240 -12.516 1.00 94.42 160 A 1 ATOM 1253 C CB . ASN A 0 160 . -16.437 -23.715 -11.978 1.00 94.42 160 A 1 ATOM 1254 O O . ASN A 0 160 . -16.368 -20.702 -11.487 1.00 94.42 160 A 1 ATOM 1255 C CG . ASN A 0 160 . -17.723 -23.796 -12.781 1.00 94.42 160 A 1 ATOM 1256 N ND2 . ASN A 0 160 . -18.299 -24.970 -12.877 1.00 94.42 160 A 1 ATOM 1257 O OD1 . ASN A 0 160 . -18.260 -22.829 -13.293 1.00 94.42 160 A 1 ATOM 1258 N N . ASP A 0 161 . -15.981 -20.627 -13.694 1.00 94.17 161 A 1 ATOM 1259 C CA . ASP A 0 161 . -16.409 -19.249 -13.929 1.00 94.17 161 A 1 ATOM 1260 C C . ASP A 0 161 . -17.893 -19.028 -13.601 1.00 94.17 161 A 1 ATOM 1261 C CB . ASP A 0 161 . -16.113 -18.892 -15.398 1.00 94.17 161 A 1 ATOM 1262 O O . ASP A 0 161 . -18.244 -18.048 -12.940 1.00 94.17 161 A 1 ATOM 1263 C CG . ASP A 0 161 . -16.903 -19.753 -16.397 1.00 94.17 161 A 1 ATOM 1264 O OD1 . ASP A 0 161 . -16.813 -21.000 -16.304 1.00 94.17 161 A 1 ATOM 1265 O OD2 . ASP A 0 161 . -17.662 -19.174 -17.200 1.00 94.17 161 A 1 ATOM 1266 N N . LYS A 0 162 . -18.769 -19.965 -13.989 1.00 94.40 162 A 1 ATOM 1267 C CA . LYS A 0 162 . -20.214 -19.890 -13.712 1.00 94.40 162 A 1 ATOM 1268 C C . LYS A 0 162 . -20.491 -19.953 -12.214 1.00 94.40 162 A 1 ATOM 1269 C CB . LYS A 0 162 . -20.965 -21.021 -14.431 1.00 94.40 162 A 1 ATOM 1270 O O . LYS A 0 162 . -21.317 -19.192 -11.708 1.00 94.40 162 A 1 ATOM 1271 C CG . LYS A 0 162 . -20.873 -20.909 -15.956 1.00 94.40 162 A 1 ATOM 1272 C CD . LYS A 0 162 . -21.627 -22.065 -16.623 1.00 94.40 162 A 1 ATOM 1273 C CE . LYS A 0 162 . -21.490 -21.929 -18.141 1.00 94.40 162 A 1 ATOM 1274 N NZ . LYS A 0 162 . -22.141 -23.055 -18.854 1.00 94.40 162 A 1 ATOM 1275 N N . GLN A 0 163 . -19.781 -20.834 -11.508 1.00 94.05 163 A 1 ATOM 1276 C CA . GLN A 0 163 . -19.875 -20.941 -10.054 1.00 94.05 163 A 1 ATOM 1277 C C . GLN A 0 163 . -19.308 -19.690 -9.369 1.00 94.05 163 A 1 ATOM 1278 C CB . GLN A 0 163 . -19.164 -22.222 -9.591 1.00 94.05 163 A 1 ATOM 1279 O O . GLN A 0 163 . -19.922 -19.177 -8.435 1.00 94.05 163 A 1 ATOM 1280 C CG . GLN A 0 163 . -19.343 -22.484 -8.089 1.00 94.05 163 A 1 ATOM 1281 C CD . GLN A 0 163 . -20.787 -22.738 -7.660 1.00 94.05 163 A 1 ATOM 1282 N NE2 . GLN A 0 163 . -21.103 -22.613 -6.390 1.00 94.05 163 A 1 ATOM 1283 O OE1 . GLN A 0 163 . -21.659 -23.071 -8.447 1.00 94.05 163 A 1 ATOM 1284 N N . GLY A 0 164 . -18.195 -19.146 -9.867 1.00 93.91 164 A 1 ATOM 1285 C CA . GLY A 0 164 . -17.612 -17.895 -9.379 1.00 93.91 164 A 1 ATOM 1286 C C . GLY A 0 164 . -18.570 -16.715 -9.508 1.00 93.91 164 A 1 ATOM 1287 O O . GLY A 0 164 . -18.785 -15.982 -8.544 1.00 93.91 164 A 1 ATOM 1288 N N . LEU A 0 165 . -19.231 -16.579 -10.661 1.00 92.93 165 A 1 ATOM 1289 C CA . LEU A 0 165 . -20.258 -15.559 -10.878 1.00 92.93 165 A 1 ATOM 1290 C C . LEU A 0 165 . -21.466 -15.750 -9.951 1.00 92.93 165 A 1 ATOM 1291 C CB . LEU A 0 165 . -20.682 -15.592 -12.357 1.00 92.93 165 A 1 ATOM 1292 O O . LEU A 0 165 . -22.019 -14.771 -9.447 1.00 92.93 165 A 1 ATOM 1293 C CG . LEU A 0 165 . -21.693 -14.496 -12.745 1.00 92.93 165 A 1 ATOM 1294 C CD1 . LEU A 0 165 . -21.132 -13.086 -12.544 1.00 92.93 165 A 1 ATOM 1295 C CD2 . LEU A 0 165 . -22.088 -14.650 -14.213 1.00 92.93 165 A 1 ATOM 1296 N N . HIS A 0 166 . -21.877 -16.997 -9.710 1.00 93.38 166 A 1 ATOM 1297 C CA . HIS A 0 166 . -22.940 -17.304 -8.757 1.00 93.38 166 A 1 ATOM 1298 C C . HIS A 0 166 . -22.554 -16.900 -7.326 1.00 93.38 166 A 1 ATOM 1299 C CB . HIS A 0 166 . -23.319 -18.787 -8.856 1.00 93.38 166 A 1 ATOM 1300 O O . HIS A 0 166 . -23.342 -16.225 -6.663 1.00 93.38 166 A 1 ATOM 1301 C CG . HIS A 0 166 . -24.324 -19.193 -7.812 1.00 93.38 166 A 1 ATOM 1302 C CD2 . HIS A 0 166 . -25.682 -19.034 -7.866 1.00 93.38 166 A 1 ATOM 1303 N ND1 . HIS A 0 166 . -24.028 -19.759 -6.594 1.00 93.38 166 A 1 ATOM 1304 C CE1 . HIS A 0 166 . -25.183 -19.949 -5.937 1.00 93.38 166 A 1 ATOM 1305 N NE2 . HIS A 0 166 . -26.219 -19.510 -6.666 1.00 93.38 166 A 1 ATOM 1306 N N . TYR A 0 167 . -21.343 -17.231 -6.863 1.00 92.44 167 A 1 ATOM 1307 C CA . TYR A 0 167 . -20.850 -16.787 -5.556 1.00 92.44 167 A 1 ATOM 1308 C C . TYR A 0 167 . -20.830 -15.266 -5.438 1.00 92.44 167 A 1 ATOM 1309 C CB . TYR A 0 167 . -19.440 -17.324 -5.287 1.00 92.44 167 A 1 ATOM 1310 O O . TYR A 0 167 . -21.326 -14.729 -4.448 1.00 92.44 167 A 1 ATOM 1311 C CG . TYR A 0 167 . -19.385 -18.760 -4.821 1.00 92.44 167 A 1 ATOM 1312 C CD1 . TYR A 0 167 . -20.063 -19.141 -3.646 1.00 92.44 167 A 1 ATOM 1313 C CD2 . TYR A 0 167 . -18.596 -19.696 -5.514 1.00 92.44 167 A 1 ATOM 1314 C CE1 . TYR A 0 167 . -19.983 -20.468 -3.184 1.00 92.44 167 A 1 ATOM 1315 C CE2 . TYR A 0 167 . -18.519 -21.022 -5.052 1.00 92.44 167 A 1 ATOM 1316 O OH . TYR A 0 167 . -19.220 -22.713 -3.531 1.00 92.44 167 A 1 ATOM 1317 C CZ . TYR A 0 167 . -19.225 -21.412 -3.899 1.00 92.44 167 A 1 ATOM 1318 N N . LEU A 0 168 . -20.332 -14.577 -6.465 1.00 90.89 168 A 1 ATOM 1319 C CA . LEU A 0 168 . -20.259 -13.121 -6.495 1.00 90.89 168 A 1 ATOM 1320 C C . LEU A 0 168 . -21.658 -12.491 -6.372 1.00 90.89 168 A 1 ATOM 1321 C CB . LEU A 0 168 . -19.519 -12.725 -7.786 1.00 90.89 168 A 1 ATOM 1322 O O . LEU A 0 168 . -21.884 -11.636 -5.523 1.00 90.89 168 A 1 ATOM 1323 C CG . LEU A 0 168 . -18.911 -11.317 -7.761 1.00 90.89 168 A 1 ATOM 1324 C CD1 . LEU A 0 168 . -17.672 -11.216 -6.876 1.00 90.89 168 A 1 ATOM 1325 C CD2 . LEU A 0 168 . -18.451 -10.963 -9.172 1.00 90.89 168 A 1 ATOM 1326 N N . ARG A 0 169 . -22.646 -12.983 -7.132 1.00 91.04 169 A 1 ATOM 1327 C CA . ARG A 0 169 . -24.048 -12.526 -7.038 1.00 91.04 169 A 1 ATOM 1328 C C . ARG A 0 169 . -24.706 -12.842 -5.693 1.00 91.04 169 A 1 ATOM 1329 C CB . ARG A 0 169 . -24.872 -13.173 -8.157 1.00 91.04 169 A 1 ATOM 1330 O O . ARG A 0 169 . -25.583 -12.105 -5.252 1.00 91.04 169 A 1 ATOM 1331 C CG . ARG A 0 169 . -24.556 -12.569 -9.528 1.00 91.04 169 A 1 ATOM 1332 C CD . ARG A 0 169 . -25.332 -13.336 -10.599 1.00 91.04 169 A 1 ATOM 1333 N NE . ARG A 0 169 . -25.177 -12.710 -11.922 1.00 91.04 169 A 1 ATOM 1334 N NH1 . ARG A 0 169 . -26.376 -14.259 -13.118 1.00 91.04 169 A 1 ATOM 1335 N NH2 . ARG A 0 169 . -25.504 -12.485 -14.160 1.00 91.04 169 A 1 ATOM 1336 C CZ . ARG A 0 169 . -25.683 -13.154 -13.057 1.00 91.04 169 A 1 ATOM 1337 N N . ARG A 0 170 . -24.331 -13.962 -5.072 1.00 90.90 170 A 1 ATOM 1338 C CA . ARG A 0 170 . -24.913 -14.452 -3.816 1.00 90.90 170 A 1 ATOM 1339 C C . ARG A 0 170 . -24.381 -13.703 -2.593 1.00 90.90 170 A 1 ATOM 1340 C CB . ARG A 0 170 . -24.640 -15.965 -3.738 1.00 90.90 170 A 1 ATOM 1341 O O . ARG A 0 170 . -25.136 -13.493 -1.643 1.00 90.90 170 A 1 ATOM 1342 C CG . ARG A 0 170 . -25.273 -16.634 -2.515 1.00 90.90 170 A 1 ATOM 1343 C CD . ARG A 0 170 . -24.961 -18.136 -2.455 1.00 90.90 170 A 1 ATOM 1344 N NE . ARG A 0 170 . -23.657 -18.400 -1.805 1.00 90.90 170 A 1 ATOM 1345 N NH1 . ARG A 0 170 . -24.048 -20.553 -1.080 1.00 90.90 170 A 1 ATOM 1346 N NH2 . ARG A 0 170 . -22.090 -19.593 -0.639 1.00 90.90 170 A 1 ATOM 1347 C CZ . ARG A 0 170 . -23.274 -19.509 -1.183 1.00 90.90 170 A 1 ATOM 1348 N N . LEU A 0 171 . -23.092 -13.369 -2.587 1.00 90.17 171 A 1 ATOM 1349 C CA . LEU A 0 171 . -22.383 -12.884 -1.401 1.00 90.17 171 A 1 ATOM 1350 C C . LEU A 0 171 . -22.092 -11.379 -1.434 1.00 90.17 171 A 1 ATOM 1351 C CB . LEU A 0 171 . -21.078 -13.677 -1.229 1.00 90.17 171 A 1 ATOM 1352 O O . LEU A 0 171 . -22.069 -10.751 -0.378 1.00 90.17 171 A 1 ATOM 1353 C CG . LEU A 0 171 . -21.224 -15.204 -1.084 1.00 90.17 171 A 1 ATOM 1354 C CD1 . LEU A 0 171 . -19.856 -15.886 -1.053 1.00 90.17 171 A 1 ATOM 1355 C CD2 . LEU A 0 171 . -21.986 -15.584 0.186 1.00 90.17 171 A 1 ATOM 1356 N N . CYS A 0 172 . -21.882 -10.781 -2.609 1.00 90.83 172 A 1 ATOM 1357 C CA . CYS A 0 172 . -21.540 -9.363 -2.699 1.00 90.83 172 A 1 ATOM 1358 C C . CYS A 0 172 . -22.754 -8.460 -2.488 1.00 90.83 172 A 1 ATOM 1359 C CB . CYS A 0 172 . -20.851 -9.055 -4.027 1.00 90.83 172 A 1 ATOM 1360 O O . CYS A 0 172 . -23.877 -8.782 -2.883 1.00 90.83 172 A 1 ATOM 1361 S SG . CYS A 0 172 . -19.314 -10.008 -4.125 1.00 90.83 172 A 1 ATOM 1362 N N . HIS A 0 173 . -22.505 -7.301 -1.887 1.00 90.77 173 A 1 ATOM 1363 C CA . HIS A 0 173 . -23.530 -6.305 -1.631 1.00 90.77 173 A 1 ATOM 1364 C C . HIS A 0 173 . -24.183 -5.803 -2.938 1.00 90.77 173 A 1 ATOM 1365 C CB . HIS A 0 173 . -22.925 -5.178 -0.789 1.00 90.77 173 A 1 ATOM 1366 O O . HIS A 0 173 . -23.468 -5.588 -3.925 1.00 90.77 173 A 1 ATOM 1367 C CG . HIS A 0 173 . -23.966 -4.189 -0.359 1.00 90.77 173 A 1 ATOM 1368 C CD2 . HIS A 0 173 . -24.744 -4.267 0.763 1.00 90.77 173 A 1 ATOM 1369 N ND1 . HIS A 0 173 . -24.368 -3.080 -1.067 1.00 90.77 173 A 1 ATOM 1370 C CE1 . HIS A 0 173 . -25.369 -2.494 -0.386 1.00 90.77 173 A 1 ATOM 1371 N NE2 . HIS A 0 173 . -25.621 -3.190 0.721 1.00 90.77 173 A 1 ATOM 1372 N N . PRO A 0 174 . -25.515 -5.562 -2.976 1.00 88.10 174 A 1 ATOM 1373 C CA . PRO A 0 174 . -26.237 -5.195 -4.197 1.00 88.10 174 A 1 ATOM 1374 C C . PRO A 0 174 . -25.700 -3.954 -4.917 1.00 88.10 174 A 1 ATOM 1375 C CB . PRO A 0 174 . -27.694 -4.992 -3.773 1.00 88.10 174 A 1 ATOM 1376 O O . PRO A 0 174 . -25.793 -3.868 -6.138 1.00 88.10 174 A 1 ATOM 1377 C CG . PRO A 0 174 . -27.834 -5.934 -2.584 1.00 88.10 174 A 1 ATOM 1378 C CD . PRO A 0 174 . -26.476 -5.798 -1.906 1.00 88.10 174 A 1 ATOM 1379 N N . HIS A 0 175 . -25.085 -3.028 -4.177 1.00 87.91 175 A 1 ATOM 1380 C CA . HIS A 0 175 . -24.414 -1.842 -4.725 1.00 87.91 175 A 1 ATOM 1381 C C . HIS A 0 175 . -23.377 -2.179 -5.812 1.00 87.91 175 A 1 ATOM 1382 C CB . HIS A 0 175 . -23.743 -1.090 -3.568 1.00 87.91 175 A 1 ATOM 1383 O O . HIS A 0 175 . -23.215 -1.426 -6.767 1.00 87.91 175 A 1 ATOM 1384 C CG . HIS A 0 175 . -23.124 0.215 -3.983 1.00 87.91 175 A 1 ATOM 1385 C CD2 . HIS A 0 175 . -21.787 0.503 -4.053 1.00 87.91 175 A 1 ATOM 1386 N ND1 . HIS A 0 175 . -23.807 1.343 -4.380 1.00 87.91 175 A 1 ATOM 1387 C CE1 . HIS A 0 175 . -22.902 2.285 -4.692 1.00 87.91 175 A 1 ATOM 1388 N NE2 . HIS A 0 175 . -21.661 1.821 -4.494 1.00 87.91 175 A 1 ATOM 1389 N N . TYR A 0 176 . -22.719 -3.336 -5.713 1.00 89.33 176 A 1 ATOM 1390 C CA . TYR A 0 176 . -21.681 -3.758 -6.652 1.00 89.33 176 A 1 ATOM 1391 C C . TYR A 0 176 . -22.212 -4.590 -7.831 1.00 89.33 176 A 1 ATOM 1392 C CB . TYR A 0 176 . -20.577 -4.482 -5.876 1.00 89.33 176 A 1 ATOM 1393 O O . TYR A 0 176 . -21.435 -4.977 -8.702 1.00 89.33 176 A 1 ATOM 1394 C CG . TYR A 0 176 . -19.899 -3.620 -4.827 1.00 89.33 176 A 1 ATOM 1395 C CD1 . TYR A 0 176 . -19.033 -2.585 -5.229 1.00 89.33 176 A 1 ATOM 1396 C CD2 . TYR A 0 176 . -20.141 -3.840 -3.458 1.00 89.33 176 A 1 ATOM 1397 C CE1 . TYR A 0 176 . -18.423 -1.755 -4.269 1.00 89.33 176 A 1 ATOM 1398 C CE2 . TYR A 0 176 . -19.531 -3.013 -2.494 1.00 89.33 176 A 1 ATOM 1399 O OH . TYR A 0 176 . -18.102 -1.160 -1.967 1.00 89.33 176 A 1 ATOM 1400 C CZ . TYR A 0 176 . -18.677 -1.964 -2.898 1.00 89.33 176 A 1 ATOM 1401 N N . ILE A 0 177 . -23.524 -4.855 -7.911 1.00 88.36 177 A 1 ATOM 1402 C CA . ILE A 0 177 . -24.136 -5.628 -9.006 1.00 88.36 177 A 1 ATOM 1403 C C . ILE A 0 177 . -23.794 -5.070 -10.403 1.00 88.36 177 A 1 ATOM 1404 C CB . ILE A 0 177 . -25.659 -5.791 -8.780 1.00 88.36 177 A 1 ATOM 1405 O O . ILE A 0 177 . -23.464 -5.878 -11.275 1.00 88.36 177 A 1 ATOM 1406 C CG1 . ILE A 0 177 . -25.908 -6.785 -7.624 1.00 88.36 177 A 1 ATOM 1407 C CG2 . ILE A 0 177 . -26.378 -6.288 -10.044 1.00 88.36 177 A 1 ATOM 1408 C CD1 . ILE A 0 177 . -27.373 -6.854 -7.166 1.00 88.36 177 A 1 ATOM 1409 N N . PRO A 0 178 . -23.807 -3.745 -10.658 1.00 88.61 178 A 1 ATOM 1410 C CA . PRO A 0 178 . -23.389 -3.204 -11.954 1.00 88.61 178 A 1 ATOM 1411 C C . PRO A 0 178 . -21.947 -3.589 -12.317 1.00 88.61 178 A 1 ATOM 1412 C CB . PRO A 0 178 . -23.568 -1.685 -11.841 1.00 88.61 178 A 1 ATOM 1413 O O . PRO A 0 178 . -21.692 -4.058 -13.428 1.00 88.61 178 A 1 ATOM 1414 C CG . PRO A 0 178 . -24.651 -1.533 -10.774 1.00 88.61 178 A 1 ATOM 1415 C CD . PRO A 0 178 . -24.325 -2.673 -9.816 1.00 88.61 178 A 1 ATOM 1416 N N . SER A 0 179 . -21.022 -3.494 -11.358 1.00 86.77 179 A 1 ATOM 1417 C CA . SER A 0 179 . -19.621 -3.896 -11.533 1.00 86.77 179 A 1 ATOM 1418 C C . SER A 0 179 . -19.489 -5.396 -11.815 1.00 86.77 179 A 1 ATOM 1419 C CB . SER A 0 179 . -18.802 -3.520 -10.291 1.00 86.77 179 A 1 ATOM 1420 O O . SER A 0 179 . -18.676 -5.801 -12.643 1.00 86.77 179 A 1 ATOM 1421 O OG . SER A 0 179 . -19.024 -2.163 -9.959 1.00 86.77 179 A 1 ATOM 1422 N N . ILE A 0 180 . -20.324 -6.231 -11.187 1.00 87.23 180 A 1 ATOM 1423 C CA . ILE A 0 180 . -20.388 -7.678 -11.453 1.00 87.23 180 A 1 ATOM 1424 C C . ILE A 0 180 . -20.813 -7.953 -12.903 1.00 87.23 180 A 1 ATOM 1425 C CB . ILE A 0 180 . -21.337 -8.374 -10.446 1.00 87.23 180 A 1 ATOM 1426 O O . ILE A 0 180 . -20.236 -8.815 -13.567 1.00 87.23 180 A 1 ATOM 1427 C CG1 . ILE A 0 180 . -20.774 -8.261 -9.012 1.00 87.23 180 A 1 ATOM 1428 C CG2 . ILE A 0 180 . -21.620 -9.828 -10.878 1.00 87.23 180 A 1 ATOM 1429 C CD1 . ILE A 0 180 . -21.712 -8.753 -7.903 1.00 87.23 180 A 1 ATOM 1430 N N . TYR A 0 181 . -21.802 -7.220 -13.422 1.00 87.16 181 A 1 ATOM 1431 C CA . TYR A 0 181 . -22.223 -7.360 -14.819 1.00 87.16 181 A 1 ATOM 1432 C C . TYR A 0 181 . -21.138 -6.921 -15.806 1.00 87.16 181 A 1 ATOM 1433 C CB . TYR A 0 181 . -23.530 -6.598 -15.069 1.00 87.16 181 A 1 ATOM 1434 O O . TYR A 0 181 . -20.995 -7.561 -16.850 1.00 87.16 181 A 1 ATOM 1435 C CG . TYR A 0 181 . -24.765 -7.352 -14.621 1.00 87.16 181 A 1 ATOM 1436 C CD1 . TYR A 0 181 . -25.171 -8.502 -15.325 1.00 87.16 181 A 1 ATOM 1437 C CD2 . TYR A 0 181 . -25.530 -6.886 -13.537 1.00 87.16 181 A 1 ATOM 1438 C CE1 . TYR A 0 181 . -26.328 -9.200 -14.931 1.00 87.16 181 A 1 ATOM 1439 C CE2 . TYR A 0 181 . -26.694 -7.575 -13.147 1.00 87.16 181 A 1 ATOM 1440 O OH . TYR A 0 181 . -28.192 -9.424 -13.449 1.00 87.16 181 A 1 ATOM 1441 C CZ . TYR A 0 181 . -27.086 -8.740 -13.835 1.00 87.16 181 A 1 ATOM 1442 N N . ALA A 0 182 . -20.349 -5.898 -15.466 1.00 87.32 182 A 1 ATOM 1443 C CA . ALA A 0 182 . -19.240 -5.427 -16.294 1.00 87.32 182 A 1 ATOM 1444 C C . ALA A 0 182 . -18.120 -6.473 -16.454 1.00 87.32 182 A 1 ATOM 1445 C CB . ALA A 0 182 . -18.707 -4.121 -15.693 1.00 87.32 182 A 1 ATOM 1446 O O . ALA A 0 182 . -17.448 -6.503 -17.483 1.00 87.32 182 A 1 ATOM 1447 N N . ILE A 0 183 . -17.939 -7.367 -15.474 1.00 87.50 183 A 1 ATOM 1448 C CA . ILE A 0 183 . -16.889 -8.397 -15.498 1.00 87.50 183 A 1 ATOM 1449 C C . ILE A 0 183 . -17.397 -9.805 -15.827 1.00 87.50 183 A 1 ATOM 1450 C CB . ILE A 0 183 . -16.047 -8.384 -14.210 1.00 87.50 183 A 1 ATOM 1451 O O . ILE A 0 183 . -16.638 -10.764 -15.715 1.00 87.50 183 A 1 ATOM 1452 C CG1 . ILE A 0 183 . -16.845 -8.847 -12.972 1.00 87.50 183 A 1 ATOM 1453 C CG2 . ILE A 0 183 . -15.417 -7.003 -13.972 1.00 87.50 183 A 1 ATOM 1454 C CD1 . ILE A 0 183 . -15.970 -9.693 -12.045 1.00 87.50 183 A 1 ATOM 1455 N N . LYS A 0 184 . -18.659 -9.964 -16.252 1.00 86.48 184 A 1 ATOM 1456 C CA . LYS A 0 184 . -19.270 -11.283 -16.528 1.00 86.48 184 A 1 ATOM 1457 C C . LYS A 0 184 . -18.479 -12.135 -17.541 1.00 86.48 184 A 1 ATOM 1458 C CB . LYS A 0 184 . -20.736 -11.084 -16.967 1.00 86.48 184 A 1 ATOM 1459 O O . LYS A 0 184 . -18.594 -13.353 -17.535 1.00 86.48 184 A 1 ATOM 1460 C CG . LYS A 0 184 . -20.824 -10.568 -18.411 1.00 86.48 184 A 1 ATOM 1461 C CD . LYS A 0 184 . -22.217 -10.181 -18.911 1.00 86.48 184 A 1 ATOM 1462 C CE . LYS A 0 184 . -22.008 -9.673 -20.346 1.00 86.48 184 A 1 ATOM 1463 N NZ . LYS A 0 184 . -23.264 -9.340 -21.055 1.00 86.48 184 A 1 ATOM 1464 N N . GLU A 0 185 . -17.694 -11.489 -18.405 1.00 87.34 185 A 1 ATOM 1465 C CA . GLU A 0 185 . -16.877 -12.110 -19.461 1.00 87.34 185 A 1 ATOM 1466 C C . GLU A 0 185 . -15.425 -12.371 -19.010 1.00 87.34 185 A 1 ATOM 1467 C CB . GLU A 0 185 . -16.934 -11.231 -20.728 1.00 87.34 185 A 1 ATOM 1468 O O . GLU A 0 185 . -14.601 -12.872 -19.772 1.00 87.34 185 A 1 ATOM 1469 C CG . GLU A 0 185 . -18.379 -11.064 -21.230 1.00 87.34 185 A 1 ATOM 1470 C CD . GLU A 0 185 . -18.562 -10.125 -22.424 1.00 87.34 185 A 1 ATOM 1471 O OE1 . GLU A 0 185 . -19.757 -9.888 -22.733 1.00 87.34 185 A 1 ATOM 1472 O OE2 . GLU A 0 185 . -17.548 -9.615 -22.947 1.00 87.34 185 A 1 ATOM 1473 N N . LYS A 0 186 . -15.077 -12.042 -17.759 1.00 90.16 186 A 1 ATOM 1474 C CA . LYS A 0 186 . -13.750 -12.271 -17.169 1.00 90.16 186 A 1 ATOM 1475 C C . LYS A 0 186 . -13.664 -13.671 -16.557 1.00 90.16 186 A 1 ATOM 1476 C CB . LYS A 0 186 . -13.392 -11.132 -16.194 1.00 90.16 186 A 1 ATOM 1477 O O . LYS A 0 186 . -13.631 -13.851 -15.340 1.00 90.16 186 A 1 ATOM 1478 C CG . LYS A 0 186 . -13.382 -9.732 -16.837 1.00 90.16 186 A 1 ATOM 1479 C CD . LYS A 0 186 . -12.429 -9.632 -18.038 1.00 90.16 186 A 1 ATOM 1480 C CE . LYS A 0 186 . -12.409 -8.210 -18.603 1.00 90.16 186 A 1 ATOM 1481 N NZ . LYS A 0 186 . -11.603 -8.152 -19.848 1.00 90.16 186 A 1 ATOM 1482 N N . PHE A 0 187 . -13.647 -14.677 -17.434 1.00 92.97 187 A 1 ATOM 1483 C CA . PHE A 0 187 . -13.739 -16.095 -17.068 1.00 92.97 187 A 1 ATOM 1484 C C . PHE A 0 187 . -12.655 -16.561 -16.081 1.00 92.97 187 A 1 ATOM 1485 C CB . PHE A 0 187 . -13.674 -16.950 -18.344 1.00 92.97 187 A 1 ATOM 1486 O O . PHE A 0 187 . -12.946 -17.353 -15.183 1.00 92.97 187 A 1 ATOM 1487 C CG . PHE A 0 187 . -14.679 -16.565 -19.416 1.00 92.97 187 A 1 ATOM 1488 C CD1 . PHE A 0 187 . -16.057 -16.720 -19.177 1.00 92.97 187 A 1 ATOM 1489 C CD2 . PHE A 0 187 . -14.240 -16.035 -20.645 1.00 92.97 187 A 1 ATOM 1490 C CE1 . PHE A 0 187 . -16.991 -16.335 -20.154 1.00 92.97 187 A 1 ATOM 1491 C CE2 . PHE A 0 187 . -15.176 -15.655 -21.624 1.00 92.97 187 A 1 ATOM 1492 C CZ . PHE A 0 187 . -16.551 -15.801 -21.378 1.00 92.97 187 A 1 ATOM 1493 N N . TYR A 0 188 . -11.416 -16.077 -16.211 1.00 94.24 188 A 1 ATOM 1494 C CA . TYR A 0 188 . -10.290 -16.525 -15.384 1.00 94.24 188 A 1 ATOM 1495 C C . TYR A 0 188 . -10.332 -15.936 -13.975 1.00 94.24 188 A 1 ATOM 1496 C CB . TYR A 0 188 . -8.960 -16.224 -16.091 1.00 94.24 188 A 1 ATOM 1497 O O . TYR A 0 188 . -10.153 -16.678 -13.011 1.00 94.24 188 A 1 ATOM 1498 C CG . TYR A 0 188 . -8.826 -16.930 -17.423 1.00 94.24 188 A 1 ATOM 1499 C CD1 . TYR A 0 188 . -8.834 -18.337 -17.464 1.00 94.24 188 A 1 ATOM 1500 C CD2 . TYR A 0 188 . -8.738 -16.191 -18.618 1.00 94.24 188 A 1 ATOM 1501 C CE1 . TYR A 0 188 . -8.803 -19.005 -18.698 1.00 94.24 188 A 1 ATOM 1502 C CE2 . TYR A 0 188 . -8.670 -16.856 -19.855 1.00 94.24 188 A 1 ATOM 1503 O OH . TYR A 0 188 . -8.703 -18.925 -21.078 1.00 94.24 188 A 1 ATOM 1504 C CZ . TYR A 0 188 . -8.718 -18.264 -19.895 1.00 94.24 188 A 1 ATOM 1505 N N . ALA A 0 189 . -10.654 -14.647 -13.831 1.00 94.56 189 A 1 ATOM 1506 C CA . ALA A 0 189 . -10.883 -14.037 -12.519 1.00 94.56 189 A 1 ATOM 1507 C C . ALA A 0 189 . -12.038 -14.722 -11.770 1.00 94.56 189 A 1 ATOM 1508 C CB . ALA A 0 189 . -11.176 -12.546 -12.702 1.00 94.56 189 A 1 ATOM 1509 O O . ALA A 0 189 . -11.908 -15.063 -10.596 1.00 94.56 189 A 1 ATOM 1510 N N . LEU A 0 190 . -13.151 -14.990 -12.462 1.00 95.74 190 A 1 ATOM 1511 C CA . LEU A 0 190 . -14.304 -15.679 -11.874 1.00 95.74 190 A 1 ATOM 1512 C C . LEU A 0 190 . -13.977 -17.134 -11.500 1.00 95.74 190 A 1 ATOM 1513 C CB . LEU A 0 190 . -15.485 -15.603 -12.857 1.00 95.74 190 A 1 ATOM 1514 O O . LEU A 0 190 . -14.393 -17.615 -10.447 1.00 95.74 190 A 1 ATOM 1515 C CG . LEU A 0 190 . -16.042 -14.183 -13.078 1.00 95.74 190 A 1 ATOM 1516 C CD1 . LEU A 0 190 . -17.044 -14.208 -14.231 1.00 95.74 190 A 1 ATOM 1517 C CD2 . LEU A 0 190 . -16.745 -13.641 -11.830 1.00 95.74 190 A 1 ATOM 1518 N N . SER A 0 191 . -13.186 -17.830 -12.319 1.00 96.23 191 A 1 ATOM 1519 C CA . SER A 0 191 . -12.725 -19.188 -12.009 1.00 96.23 191 A 1 ATOM 1520 C C . SER A 0 191 . -11.813 -19.218 -10.780 1.00 96.23 191 A 1 ATOM 1521 C CB . SER A 0 191 . -11.980 -19.794 -13.199 1.00 96.23 191 A 1 ATOM 1522 O O . SER A 0 191 . -11.979 -20.090 -9.926 1.00 96.23 191 A 1 ATOM 1523 O OG . SER A 0 191 . -12.830 -19.917 -14.316 1.00 96.23 191 A 1 ATOM 1524 N N . ALA A 0 192 . -10.884 -18.261 -10.663 1.00 96.76 192 A 1 ATOM 1525 C CA . ALA A 0 192 . -10.030 -18.104 -9.486 1.00 96.76 192 A 1 ATOM 1526 C C . ALA A 0 192 . -10.860 -17.807 -8.227 1.00 96.76 192 A 1 ATOM 1527 C CB . ALA A 0 192 . -9.001 -16.999 -9.761 1.00 96.76 192 A 1 ATOM 1528 O O . ALA A 0 192 . -10.627 -18.409 -7.182 1.00 96.76 192 A 1 ATOM 1529 N N . LEU A 0 193 . -11.890 -16.959 -8.333 1.00 96.39 193 A 1 ATOM 1530 C CA . LEU A 0 193 . -12.800 -16.670 -7.222 1.00 96.39 193 A 1 ATOM 1531 C C . LEU A 0 193 . -13.528 -17.920 -6.715 1.00 96.39 193 A 1 ATOM 1532 C CB . LEU A 0 193 . -13.823 -15.616 -7.669 1.00 96.39 193 A 1 ATOM 1533 O O . LEU A 0 193 . -13.630 -18.132 -5.509 1.00 96.39 193 A 1 ATOM 1534 C CG . LEU A 0 193 . -14.844 -15.265 -6.570 1.00 96.39 193 A 1 ATOM 1535 C CD1 . LEU A 0 193 . -14.172 -14.727 -5.306 1.00 96.39 193 A 1 ATOM 1536 C CD2 . LEU A 0 193 . -15.825 -14.228 -7.095 1.00 96.39 193 A 1 ATOM 1537 N N . SER A 0 194 . -14.037 -18.752 -7.627 1.00 96.25 194 A 1 ATOM 1538 C CA . SER A 0 194 . -14.710 -20.001 -7.255 1.00 96.25 194 A 1 ATOM 1539 C C . SER A 0 194 . -13.780 -20.927 -6.470 1.00 96.25 194 A 1 ATOM 1540 C CB . SER A 0 194 . -15.221 -20.699 -8.514 1.00 96.25 194 A 1 ATOM 1541 O O . SER A 0 194 . -14.181 -21.487 -5.450 1.00 96.25 194 A 1 ATOM 1542 O OG . SER A 0 194 . -15.823 -21.940 -8.200 1.00 96.25 194 A 1 ATOM 1543 N N . ALA A 0 195 . -12.528 -21.074 -6.910 1.00 96.03 195 A 1 ATOM 1544 C CA . ALA A 0 195 . -11.549 -21.891 -6.202 1.00 96.03 195 A 1 ATOM 1545 C C . ALA A 0 195 . -11.173 -21.290 -4.840 1.00 96.03 195 A 1 ATOM 1546 C CB . ALA A 0 195 . -10.327 -22.074 -7.102 1.00 96.03 195 A 1 ATOM 1547 O O . ALA A 0 195 . -11.083 -22.026 -3.859 1.00 96.03 195 A 1 ATOM 1548 N N . LEU A 0 196 . -11.011 -19.966 -4.775 1.00 95.08 196 A 1 ATOM 1549 C CA . LEU A 0 196 . -10.698 -19.230 -3.554 1.00 95.08 196 A 1 ATOM 1550 C C . LEU A 0 196 . -11.762 -19.430 -2.470 1.00 95.08 196 A 1 ATOM 1551 C CB . LEU A 0 196 . -10.562 -17.740 -3.913 1.00 95.08 196 A 1 ATOM 1552 O O . LEU A 0 196 . -11.424 -19.786 -1.346 1.00 95.08 196 A 1 ATOM 1553 C CG . LEU A 0 196 . -10.166 -16.839 -2.732 1.00 95.08 196 A 1 ATOM 1554 C CD1 . LEU A 0 196 . -8.741 -17.133 -2.273 1.00 95.08 196 A 1 ATOM 1555 C CD2 . LEU A 0 196 . -10.264 -15.387 -3.183 1.00 95.08 196 A 1 ATOM 1556 N N . LEU A 0 197 . -13.039 -19.221 -2.803 1.00 92.43 197 A 1 ATOM 1557 C CA . LEU A 0 197 . -14.129 -19.305 -1.829 1.00 92.43 197 A 1 ATOM 1558 C C . LEU A 0 197 . -14.400 -20.741 -1.380 1.00 92.43 197 A 1 ATOM 1559 C CB . LEU A 0 197 . -15.399 -18.659 -2.398 1.00 92.43 197 A 1 ATOM 1560 O O . LEU A 0 197 . -14.589 -20.959 -0.190 1.00 92.43 197 A 1 ATOM 1561 C CG . LEU A 0 197 . -15.314 -17.130 -2.540 1.00 92.43 197 A 1 ATOM 1562 C CD1 . LEU A 0 197 . -16.585 -16.638 -3.228 1.00 92.43 197 A 1 ATOM 1563 C CD2 . LEU A 0 197 . -15.188 -16.403 -1.198 1.00 92.43 197 A 1 ATOM 1564 N N . ASN A 0 198 . -14.347 -21.718 -2.293 1.00 92.21 198 A 1 ATOM 1565 C CA . ASN A 0 198 . -14.449 -23.130 -1.910 1.00 92.21 198 A 1 ATOM 1566 C C . ASN A 0 198 . -13.309 -23.529 -0.965 1.00 92.21 198 A 1 ATOM 1567 C CB . ASN A 0 198 . -14.434 -24.021 -3.161 1.00 92.21 198 A 1 ATOM 1568 O O . ASN A 0 198 . -13.546 -24.170 0.051 1.00 92.21 198 A 1 ATOM 1569 C CG . ASN A 0 198 . -15.766 -24.051 -3.879 1.00 92.21 198 A 1 ATOM 1570 N ND2 . ASN A 0 198 . -15.791 -23.791 -5.162 1.00 92.21 198 A 1 ATOM 1571 O OD1 . ASN A 0 198 . -16.811 -24.313 -3.321 1.00 92.21 198 A 1 ATOM 1572 N N . TYR A 0 199 . -12.075 -23.108 -1.257 1.00 91.99 199 A 1 ATOM 1573 C CA . TYR A 0 199 . -10.936 -23.379 -0.383 1.00 91.99 199 A 1 ATOM 1574 C C . TYR A 0 199 . -11.075 -22.688 0.983 1.00 91.99 199 A 1 ATOM 1575 C CB . TYR A 0 199 . -9.658 -22.939 -1.098 1.00 91.99 199 A 1 ATOM 1576 O O . TYR A 0 199 . -10.783 -23.295 2.011 1.00 91.99 199 A 1 ATOM 1577 C CG . TYR A 0 199 . -8.397 -23.225 -0.314 1.00 91.99 199 A 1 ATOM 1578 C CD1 . TYR A 0 199 . -7.891 -22.264 0.581 1.00 91.99 199 A 1 ATOM 1579 C CD2 . TYR A 0 199 . -7.754 -24.469 -0.451 1.00 91.99 199 A 1 ATOM 1580 C CE1 . TYR A 0 199 . -6.735 -22.536 1.334 1.00 91.99 199 A 1 ATOM 1581 C CE2 . TYR A 0 199 . -6.581 -24.736 0.280 1.00 91.99 199 A 1 ATOM 1582 O OH . TYR A 0 199 . -5.017 -24.063 1.968 1.00 91.99 199 A 1 ATOM 1583 C CZ . TYR A 0 199 . -6.087 -23.775 1.190 1.00 91.99 199 A 1 ATOM 1584 N N . ALA A 0 200 . -11.549 -21.440 1.013 1.00 88.97 200 A 1 ATOM 1585 C CA . ALA A 0 200 . -11.807 -20.710 2.252 1.00 88.97 200 A 1 ATOM 1586 C C . ALA A 0 200 . -12.905 -21.375 3.107 1.00 88.97 200 A 1 ATOM 1587 C CB . ALA A 0 200 . -12.151 -19.258 1.897 1.00 88.97 200 A 1 ATOM 1588 O O . ALA A 0 200 . -12.748 -21.485 4.326 1.00 88.97 200 A 1 ATOM 1589 N N . GLU A 0 201 . -13.981 -21.865 2.481 1.00 87.87 201 A 1 ATOM 1590 C CA . GLU A 0 201 . -15.038 -22.635 3.148 1.00 87.87 201 A 1 ATOM 1591 C C . GLU A 0 201 . -14.501 -23.985 3.670 1.00 87.87 201 A 1 ATOM 1592 C CB . GLU A 0 201 . -16.259 -22.829 2.209 1.00 87.87 201 A 1 ATOM 1593 O O . GLU A 0 201 . -14.711 -24.308 4.838 1.00 87.87 201 A 1 ATOM 1594 C CG . GLU A 0 201 . -17.216 -21.612 2.175 1.00 87.87 201 A 1 ATOM 1595 C CD . GLU A 0 201 . -18.444 -21.734 1.234 1.00 87.87 201 A 1 ATOM 1596 O OE1 . GLU A 0 201 . -19.336 -20.842 1.272 1.00 87.87 201 A 1 ATOM 1597 O OE2 . GLU A 0 201 . -18.540 -22.701 0.445 1.00 87.87 201 A 1 ATOM 1598 N N . GLU A 0 202 . -13.765 -24.753 2.858 1.00 88.41 202 A 1 ATOM 1599 C CA . GLU A 0 202 . -13.289 -26.099 3.217 1.00 88.41 202 A 1 ATOM 1600 C C . GLU A 0 202 . -12.147 -26.099 4.246 1.00 88.41 202 A 1 ATOM 1601 C CB . GLU A 0 202 . -12.820 -26.863 1.963 1.00 88.41 202 A 1 ATOM 1602 O O . GLU A 0 202 . -12.175 -26.883 5.195 1.00 88.41 202 A 1 ATOM 1603 C CG . GLU A 0 202 . -13.952 -27.330 1.034 1.00 88.41 202 A 1 ATOM 1604 C CD . GLU A 0 202 . -13.444 -28.158 -0.167 1.00 88.41 202 A 1 ATOM 1605 O OE1 . GLU A 0 202 . -14.296 -28.777 -0.844 1.00 88.41 202 A 1 ATOM 1606 O OE2 . GLU A 0 202 . -12.212 -28.225 -0.407 1.00 88.41 202 A 1 ATOM 1607 N N . MET A 0 203 . -11.122 -25.261 4.060 1.00 85.43 203 A 1 ATOM 1608 C CA . MET A 0 203 . -9.903 -25.299 4.882 1.00 85.43 203 A 1 ATOM 1609 C C . MET A 0 203 . -9.980 -24.387 6.104 1.00 85.43 203 A 1 ATOM 1610 C CB . MET A 0 203 . -8.669 -24.926 4.051 1.00 85.43 203 A 1 ATOM 1611 O O . MET A 0 203 . -9.460 -24.735 7.164 1.00 85.43 203 A 1 ATOM 1612 C CG . MET A 0 203 . -8.376 -25.902 2.910 1.00 85.43 203 A 1 ATOM 1613 S SD . MET A 0 203 . -8.023 -27.626 3.362 1.00 85.43 203 A 1 ATOM 1614 C CE . MET A 0 203 . -9.593 -28.403 2.904 1.00 85.43 203 A 1 ATOM 1615 N N . HIS A 0 204 . -10.630 -23.227 5.972 1.00 82.59 204 A 1 ATOM 1616 C CA . HIS A 0 204 . -10.730 -22.247 7.056 1.00 82.59 204 A 1 ATOM 1617 C C . HIS A 0 204 . -12.120 -22.203 7.706 1.00 82.59 204 A 1 ATOM 1618 C CB . HIS A 0 204 . -10.259 -20.871 6.565 1.00 82.59 204 A 1 ATOM 1619 O O . HIS A 0 204 . -12.284 -21.531 8.725 1.00 82.59 204 A 1 ATOM 1620 C CG . HIS A 0 204 . -8.829 -20.851 6.097 1.00 82.59 204 A 1 ATOM 1621 C CD2 . HIS A 0 204 . -8.401 -20.861 4.799 1.00 82.59 204 A 1 ATOM 1622 N ND1 . HIS A 0 204 . -7.705 -20.826 6.894 1.00 82.59 204 A 1 ATOM 1623 C CE1 . HIS A 0 204 . -6.627 -20.817 6.091 1.00 82.59 204 A 1 ATOM 1624 N NE2 . HIS A 0 204 . -7.010 -20.828 4.807 1.00 82.59 204 A 1 ATOM 1625 N N . GLY A 0 205 . -13.119 -22.915 7.167 1.00 81.41 205 A 1 ATOM 1626 C CA . GLY A 0 205 . -14.483 -22.913 7.707 1.00 81.41 205 A 1 ATOM 1627 C C . GLY A 0 205 . -15.177 -21.551 7.601 1.00 81.41 205 A 1 ATOM 1628 O O . GLY A 0 205 . -16.070 -21.258 8.401 1.00 81.41 205 A 1 ATOM 1629 N N . LEU A 0 206 . -14.735 -20.697 6.671 1.00 80.20 206 A 1 ATOM 1630 C CA . LEU A 0 206 . -15.214 -19.324 6.525 1.00 80.20 206 A 1 ATOM 1631 C C . LEU A 0 206 . -16.481 -19.293 5.681 1.00 80.20 206 A 1 ATOM 1632 C CB . LEU A 0 206 . -14.126 -18.446 5.884 1.00 80.20 206 A 1 ATOM 1633 O O . LEU A 0 206 . -16.438 -19.576 4.489 1.00 80.20 206 A 1 ATOM 1634 C CG . LEU A 0 206 . -12.861 -18.297 6.737 1.00 80.20 206 A 1 ATOM 1635 C CD1 . LEU A 0 206 . -11.784 -17.593 5.919 1.00 80.20 206 A 1 ATOM 1636 C CD2 . LEU A 0 206 . -13.105 -17.505 8.023 1.00 80.20 206 A 1 ATOM 1637 N N . ILE A 0 207 . -17.598 -18.899 6.289 1.00 81.10 207 A 1 ATOM 1638 C CA . ILE A 0 207 . -18.866 -18.691 5.590 1.00 81.10 207 A 1 ATOM 1639 C C . ILE A 0 207 . -19.195 -17.206 5.650 1.00 81.10 207 A 1 ATOM 1640 C CB . ILE A 0 207 . -19.988 -19.571 6.180 1.00 81.10 207 A 1 ATOM 1641 O O . ILE A 0 207 . -19.208 -16.605 6.723 1.00 81.10 207 A 1 ATOM 1642 C CG1 . ILE A 0 207 . -19.577 -21.062 6.143 1.00 81.10 207 A 1 ATOM 1643 C CG2 . ILE A 0 207 . -21.300 -19.341 5.401 1.00 81.10 207 A 1 ATOM 1644 C CD1 . ILE A 0 207 . -20.605 -22.008 6.772 1.00 81.10 207 A 1 ATOM 1645 N N . TYR A 0 208 . -19.472 -16.609 4.498 1.00 84.64 208 A 1 ATOM 1646 C CA . TYR A 0 208 . -19.825 -15.197 4.397 1.00 84.64 208 A 1 ATOM 1647 C C . TYR A 0 208 . -21.340 -15.021 4.315 1.00 84.64 208 A 1 ATOM 1648 C CB . TYR A 0 208 . -19.091 -14.566 3.212 1.00 84.64 208 A 1 ATOM 1649 O O . TYR A 0 208 . -22.040 -15.823 3.692 1.00 84.64 208 A 1 ATOM 1650 C CG . TYR A 0 208 . -17.582 -14.630 3.356 1.00 84.64 208 A 1 ATOM 1651 C CD1 . TYR A 0 208 . -16.918 -13.678 4.153 1.00 84.64 208 A 1 ATOM 1652 C CD2 . TYR A 0 208 . -16.844 -15.656 2.734 1.00 84.64 208 A 1 ATOM 1653 C CE1 . TYR A 0 208 . -15.519 -13.712 4.296 1.00 84.64 208 A 1 ATOM 1654 C CE2 . TYR A 0 208 . -15.449 -15.724 2.913 1.00 84.64 208 A 1 ATOM 1655 O OH . TYR A 0 208 . -13.439 -14.821 3.865 1.00 84.64 208 A 1 ATOM 1656 C CZ . TYR A 0 208 . -14.784 -14.751 3.688 1.00 84.64 208 A 1 ATOM 1657 N N . ALA A 0 209 . -21.842 -13.959 4.936 1.00 81.76 209 A 1 ATOM 1658 C CA . ALA A 0 209 . -23.237 -13.584 4.859 1.00 81.76 209 A 1 ATOM 1659 C C . ALA A 0 209 . -23.635 -13.207 3.429 1.00 81.76 209 A 1 ATOM 1660 C CB . ALA A 0 209 . -23.550 -12.501 5.901 1.00 81.76 209 A 1 ATOM 1661 O O . ALA A 0 209 . -22.835 -12.777 2.593 1.00 81.76 209 A 1 ATOM 1662 N N . HIS A 0 210 . -24.909 -13.436 3.131 1.00 84.00 210 A 1 ATOM 1663 C CA . HIS A 0 210 . -25.471 -13.086 1.841 1.00 84.00 210 A 1 ATOM 1664 C C . HIS A 0 210 . -25.507 -11.570 1.684 1.00 84.00 210 A 1 ATOM 1665 C CB . HIS A 0 210 . -26.869 -13.695 1.714 1.00 84.00 210 A 1 ATOM 1666 O O . HIS A 0 210 . -25.888 -10.862 2.611 1.00 84.00 210 A 1 ATOM 1667 C CG . HIS A 0 210 . -26.820 -15.189 1.574 1.00 84.00 210 A 1 ATOM 1668 C CD2 . HIS A 0 210 . -27.074 -16.133 2.533 1.00 84.00 210 A 1 ATOM 1669 N ND1 . HIS A 0 210 . -26.448 -15.852 0.435 1.00 84.00 210 A 1 ATOM 1670 C CE1 . HIS A 0 210 . -26.480 -17.169 0.698 1.00 84.00 210 A 1 ATOM 1671 N NE2 . HIS A 0 210 . -26.865 -17.391 1.958 1.00 84.00 210 A 1 ATOM 1672 N N . LYS A 0 211 . -25.191 -11.086 0.478 1.00 85.98 211 A 1 ATOM 1673 C CA . LYS A 0 211 . -25.324 -9.669 0.107 1.00 85.98 211 A 1 ATOM 1674 C C . LYS A 0 211 . -24.561 -8.681 1.007 1.00 85.98 211 A 1 ATOM 1675 C CB . LYS A 0 211 . -26.816 -9.309 0.008 1.00 85.98 211 A 1 ATOM 1676 O O . LYS A 0 211 . -24.969 -7.529 1.107 1.00 85.98 211 A 1 ATOM 1677 C CG . LYS A 0 211 . -27.545 -10.054 -1.111 1.00 85.98 211 A 1 ATOM 1678 C CD . LYS A 0 211 . -28.998 -9.574 -1.119 1.00 85.98 211 A 1 ATOM 1679 C CE . LYS A 0 211 . -29.784 -10.246 -2.241 1.00 85.98 211 A 1 ATOM 1680 N NZ . LYS A 0 211 . -31.185 -9.760 -2.249 1.00 85.98 211 A 1 ATOM 1681 N N . SER A 0 212 . -23.459 -9.089 1.628 1.00 86.43 212 A 1 ATOM 1682 C CA . SER A 0 212 . -22.745 -8.256 2.601 1.00 86.43 212 A 1 ATOM 1683 C C . SER A 0 212 . -21.294 -7.949 2.229 1.00 86.43 212 A 1 ATOM 1684 C CB . SER A 0 212 . -22.831 -8.928 3.968 1.00 86.43 212 A 1 ATOM 1685 O O . SER A 0 212 . -20.738 -7.019 2.793 1.00 86.43 212 A 1 ATOM 1686 O OG . SER A 0 212 . -22.082 -10.123 3.934 1.00 86.43 212 A 1 ATOM 1687 N N . MET A 0 213 . -20.667 -8.691 1.306 1.00 88.31 213 A 1 ATOM 1688 C CA . MET A 0 213 . -19.249 -8.501 0.954 1.00 88.31 213 A 1 ATOM 1689 C C . MET A 0 213 . -19.006 -7.350 -0.033 1.00 88.31 213 A 1 ATOM 1690 C CB . MET A 0 213 . -18.639 -9.791 0.385 1.00 88.31 213 A 1 ATOM 1691 O O . MET A 0 213 . -19.815 -7.108 -0.936 1.00 88.31 213 A 1 ATOM 1692 C CG . MET A 0 213 . -18.428 -10.869 1.449 1.00 88.31 213 A 1 ATOM 1693 S SD . MET A 0 213 . -17.110 -12.042 1.030 1.00 88.31 213 A 1 ATOM 1694 C CE . MET A 0 213 . -17.855 -12.970 -0.324 1.00 88.31 213 A 1 ATOM 1695 N N . LYS A 0 214 . -17.833 -6.714 0.066 1.00 90.02 214 A 1 ATOM 1696 C CA . LYS A 0 214 . -17.313 -5.782 -0.943 1.00 90.02 214 A 1 ATOM 1697 C C . LYS A 0 214 . -16.696 -6.543 -2.105 1.00 90.02 214 A 1 ATOM 1698 C CB . LYS A 0 214 . -16.284 -4.839 -0.311 1.00 90.02 214 A 1 ATOM 1699 O O . LYS A 0 214 . -16.031 -7.562 -1.918 1.00 90.02 214 A 1 ATOM 1700 C CG . LYS A 0 214 . -15.661 -3.826 -1.279 1.00 90.02 214 A 1 ATOM 1701 C CD . LYS A 0 214 . -14.741 -2.853 -0.532 1.00 90.02 214 A 1 ATOM 1702 C CE . LYS A 0 214 . -14.251 -1.781 -1.504 1.00 90.02 214 A 1 ATOM 1703 N NZ . LYS A 0 214 . -13.437 -0.746 -0.831 1.00 90.02 214 A 1 ATOM 1704 N N . PHE A 0 215 . -16.883 -5.996 -3.298 1.00 89.14 215 A 1 ATOM 1705 C CA . PHE A 0 215 . -16.264 -6.478 -4.521 1.00 89.14 215 A 1 ATOM 1706 C C . PHE A 0 215 . -15.503 -5.344 -5.209 1.00 89.14 215 A 1 ATOM 1707 C CB . PHE A 0 215 . -17.355 -7.071 -5.418 1.00 89.14 215 A 1 ATOM 1708 O O . PHE A 0 215 . -16.064 -4.272 -5.440 1.00 89.14 215 A 1 ATOM 1709 C CG . PHE A 0 215 . -16.926 -7.279 -6.852 1.00 89.14 215 A 1 ATOM 1710 C CD1 . PHE A 0 215 . -17.560 -6.567 -7.886 1.00 89.14 215 A 1 ATOM 1711 C CD2 . PHE A 0 215 . -15.840 -8.121 -7.145 1.00 89.14 215 A 1 ATOM 1712 C CE1 . PHE A 0 215 . -17.113 -6.692 -9.208 1.00 89.14 215 A 1 ATOM 1713 C CE2 . PHE A 0 215 . -15.387 -8.232 -8.467 1.00 89.14 215 A 1 ATOM 1714 C CZ . PHE A 0 215 . -16.021 -7.518 -9.494 1.00 89.14 215 A 1 ATOM 1715 N N . SER A 0 216 . -14.250 -5.600 -5.572 1.00 88.84 216 A 1 ATOM 1716 C CA . SER A 0 216 . -13.459 -4.746 -6.458 1.00 88.84 216 A 1 ATOM 1717 C C . SER A 0 216 . -12.860 -5.564 -7.603 1.00 88.84 216 A 1 ATOM 1718 C CB . SER A 0 216 . -12.378 -3.982 -5.679 1.00 88.84 216 A 1 ATOM 1719 O O . SER A 0 216 . -12.527 -6.741 -7.454 1.00 88.84 216 A 1 ATOM 1720 O OG . SER A 0 216 . -11.584 -4.869 -4.923 1.00 88.84 216 A 1 ATOM 1721 N N . PHE A 0 217 . -12.726 -4.934 -8.771 1.00 89.47 217 A 1 ATOM 1722 C CA . PHE A 0 217 . -12.014 -5.501 -9.912 1.00 89.47 217 A 1 ATOM 1723 C C . PHE A 0 217 . -10.945 -4.524 -10.387 1.00 89.47 217 A 1 ATOM 1724 C CB . PHE A 0 217 . -12.981 -5.875 -11.040 1.00 89.47 217 A 1 ATOM 1725 O O . PHE A 0 217 . -11.267 -3.409 -10.798 1.00 89.47 217 A 1 ATOM 1726 C CG . PHE A 0 217 . -12.296 -6.427 -12.280 1.00 89.47 217 A 1 ATOM 1727 C CD1 . PHE A 0 217 . -11.973 -5.575 -13.353 1.00 89.47 217 A 1 ATOM 1728 C CD2 . PHE A 0 217 . -11.975 -7.795 -12.365 1.00 89.47 217 A 1 ATOM 1729 C CE1 . PHE A 0 217 . -11.321 -6.085 -14.490 1.00 89.47 217 A 1 ATOM 1730 C CE2 . PHE A 0 217 . -11.320 -8.307 -13.498 1.00 89.47 217 A 1 ATOM 1731 C CZ . PHE A 0 217 . -10.986 -7.450 -14.560 1.00 89.47 217 A 1 ATOM 1732 N N . THR A 0 218 . -9.686 -4.948 -10.372 1.00 79.72 218 A 1 ATOM 1733 C CA . THR A 0 218 . -8.574 -4.164 -10.915 1.00 79.72 218 A 1 ATOM 1734 C C . THR A 0 218 . -8.160 -4.730 -12.271 1.00 79.72 218 A 1 ATOM 1735 C CB . THR A 0 218 . -7.388 -4.081 -9.943 1.00 79.72 218 A 1 ATOM 1736 O O . THR A 0 218 . -7.687 -5.864 -12.366 1.00 79.72 218 A 1 ATOM 1737 C CG2 . THR A 0 218 . -7.782 -3.469 -8.600 1.00 79.72 218 A 1 ATOM 1738 O OG1 . THR A 0 218 . -6.848 -5.358 -9.721 1.00 79.72 218 A 1 ATOM 1739 N N . GLY A 0 219 . -8.347 -3.941 -13.333 1.00 71.19 219 A 1 ATOM 1740 C CA . GLY A 0 219 . -7.765 -4.206 -14.653 1.00 71.19 219 A 1 ATOM 1741 C C . GLY A 0 219 . -6.302 -3.747 -14.743 1.00 71.19 219 A 1 ATOM 1742 O O . GLY A 0 219 . -5.683 -3.427 -13.736 1.00 71.19 219 A 1 ATOM 1743 N N . SER A 0 220 . -5.750 -3.676 -15.959 1.00 60.93 220 A 1 ATOM 1744 C CA . SER A 0 220 . -4.318 -3.387 -16.180 1.00 60.93 220 A 1 ATOM 1745 C C . SER A 0 220 . -3.974 -1.943 -16.599 1.00 60.93 220 A 1 ATOM 1746 C CB . SER A 0 220 . -3.777 -4.378 -17.223 1.00 60.93 220 A 1 ATOM 1747 O O . SER A 0 220 . -2.823 -1.693 -16.937 1.00 60.93 220 A 1 ATOM 1748 O OG . SER A 0 220 . -2.380 -4.270 -17.391 1.00 60.93 220 A 1 ATOM 1749 N N . VAL A 0 221 . -4.919 -1.005 -16.711 1.00 57.09 221 A 1 ATOM 1750 C CA . VAL A 0 221 . -4.775 0.010 -17.786 1.00 57.09 221 A 1 ATOM 1751 C C . VAL A 0 221 . -4.373 1.428 -17.349 1.00 57.09 221 A 1 ATOM 1752 C CB . VAL A 0 221 . -5.965 -0.022 -18.778 1.00 57.09 221 A 1 ATOM 1753 O O . VAL A 0 221 . -4.217 2.279 -18.212 1.00 57.09 221 A 1 ATOM 1754 C CG1 . VAL A 0 221 . -5.552 0.402 -20.199 1.00 57.09 221 A 1 ATOM 1755 C CG2 . VAL A 0 221 . -6.560 -1.437 -18.939 1.00 57.09 221 A 1 ATOM 1756 N N . LYS A 0 222 . -4.160 1.735 -16.063 1.00 76.94 222 A 1 ATOM 1757 C CA . LYS A 0 222 . -3.833 3.122 -15.652 1.00 76.94 222 A 1 ATOM 1758 C C . LYS A 0 222 . -2.828 3.242 -14.500 1.00 76.94 222 A 1 ATOM 1759 C CB . LYS A 0 222 . -5.122 3.931 -15.390 1.00 76.94 222 A 1 ATOM 1760 O O . LYS A 0 222 . -2.924 4.175 -13.707 1.00 76.94 222 A 1 ATOM 1761 C CG . LYS A 0 222 . -5.979 4.205 -16.640 1.00 76.94 222 A 1 ATOM 1762 C CD . LYS A 0 222 . -7.060 5.238 -16.297 1.00 76.94 222 A 1 ATOM 1763 C CE . LYS A 0 222 . -7.794 5.773 -17.529 1.00 76.94 222 A 1 ATOM 1764 N NZ . LYS A 0 222 . -8.434 7.079 -17.210 1.00 76.94 222 A 1 ATOM 1765 N N . SER A 0 223 . -1.865 2.333 -14.405 1.00 87.29 223 A 1 ATOM 1766 C CA . SER A 0 223 . -0.756 2.445 -13.452 1.00 87.29 223 A 1 ATOM 1767 C C . SER A 0 223 . 0.601 2.296 -14.132 1.00 87.29 223 A 1 ATOM 1768 C CB . SER A 0 223 . -0.900 1.459 -12.287 1.00 87.29 223 A 1 ATOM 1769 O O . SER A 0 223 . 0.722 1.618 -15.154 1.00 87.29 223 A 1 ATOM 1770 O OG . SER A 0 223 . -1.045 0.125 -12.743 1.00 87.29 223 A 1 ATOM 1771 N N . THR A 0 224 . 1.615 2.938 -13.558 1.00 91.26 224 A 1 ATOM 1772 C CA . THR A 0 224 . 3.014 2.786 -13.934 1.00 91.26 224 A 1 ATOM 1773 C C . THR A 0 224 . 3.464 1.392 -13.533 1.00 91.26 224 A 1 ATOM 1774 C CB . THR A 0 224 . 3.909 3.825 -13.243 1.00 91.26 224 A 1 ATOM 1775 O O . THR A 0 224 . 3.306 0.977 -12.385 1.00 91.26 224 A 1 ATOM 1776 C CG2 . THR A 0 224 . 5.373 3.746 -13.670 1.00 91.26 224 A 1 ATOM 1777 O OG1 . THR A 0 224 . 3.498 5.136 -13.531 1.00 91.26 224 A 1 ATOM 1778 N N . MET A 0 225 . 4.052 0.674 -14.481 1.00 88.19 225 A 1 ATOM 1779 C CA . MET A 0 225 . 4.646 -0.634 -14.255 1.00 88.19 225 A 1 ATOM 1780 C C . MET A 0 225 . 6.035 -0.466 -13.636 1.00 88.19 225 A 1 ATOM 1781 C CB . MET A 0 225 . 4.681 -1.412 -15.582 1.00 88.19 225 A 1 ATOM 1782 O O . MET A 0 225 . 6.951 0.063 -14.263 1.00 88.19 225 A 1 ATOM 1783 C CG . MET A 0 225 . 3.717 -2.604 -15.583 1.00 88.19 225 A 1 ATOM 1784 S SD . MET A 0 225 . 4.170 -4.010 -14.526 1.00 88.19 225 A 1 ATOM 1785 C CE . MET A 0 225 . 5.724 -4.538 -15.300 1.00 88.19 225 A 1 ATOM 1786 N N . ILE A 0 226 . 6.188 -0.948 -12.407 1.00 91.32 226 A 1 ATOM 1787 C CA . ILE A 0 226 . 7.483 -1.134 -11.755 1.00 91.32 226 A 1 ATOM 1788 C C . ILE A 0 226 . 7.618 -2.632 -11.547 1.00 91.32 226 A 1 ATOM 1789 C CB . ILE A 0 226 . 7.566 -0.358 -10.422 1.00 91.32 226 A 1 ATOM 1790 O O . ILE A 0 226 . 6.870 -3.206 -10.761 1.00 91.32 226 A 1 ATOM 1791 C CG1 . ILE A 0 226 . 7.159 1.122 -10.608 1.00 91.32 226 A 1 ATOM 1792 C CG2 . ILE A 0 226 . 9.000 -0.498 -9.873 1.00 91.32 226 A 1 ATOM 1793 C CD1 . ILE A 0 226 . 7.214 1.954 -9.324 1.00 91.32 226 A 1 ATOM 1794 N N . ASP A 0 227 . 8.504 -3.295 -12.287 1.00 85.40 227 A 1 ATOM 1795 C CA . ASP A 0 227 . 8.632 -4.744 -12.166 1.00 85.40 227 A 1 ATOM 1796 C C . ASP A 0 227 . 9.157 -5.157 -10.781 1.00 85.40 227 A 1 ATOM 1797 C CB . ASP A 0 227 . 9.492 -5.312 -13.297 1.00 85.40 227 A 1 ATOM 1798 O O . ASP A 0 227 . 9.735 -4.370 -10.029 1.00 85.40 227 A 1 ATOM 1799 C CG . ASP A 0 227 . 10.950 -4.933 -13.092 1.00 85.40 227 A 1 ATOM 1800 O OD1 . ASP A 0 227 . 11.320 -3.844 -13.567 1.00 85.40 227 A 1 ATOM 1801 O OD2 . ASP A 0 227 . 11.656 -5.710 -12.413 1.00 85.40 227 A 1 ATOM 1802 N N . PHE A 0 228 . 8.962 -6.433 -10.454 1.00 82.27 228 A 1 ATOM 1803 C CA . PHE A 0 228 . 9.328 -7.000 -9.160 1.00 82.27 228 A 1 ATOM 1804 C C . PHE A 0 228 . 10.794 -6.753 -8.773 1.00 82.27 228 A 1 ATOM 1805 C CB . PHE A 0 228 . 9.030 -8.502 -9.219 1.00 82.27 228 A 1 ATOM 1806 O O . PHE A 0 228 . 11.069 -6.444 -7.613 1.00 82.27 228 A 1 ATOM 1807 C CG . PHE A 0 228 . 9.388 -9.260 -7.957 1.00 82.27 228 A 1 ATOM 1808 C CD1 . PHE A 0 228 . 10.674 -9.807 -7.789 1.00 82.27 228 A 1 ATOM 1809 C CD2 . PHE A 0 228 . 8.431 -9.415 -6.942 1.00 82.27 228 A 1 ATOM 1810 C CE1 . PHE A 0 228 . 11.006 -10.475 -6.598 1.00 82.27 228 A 1 ATOM 1811 C CE2 . PHE A 0 228 . 8.768 -10.065 -5.742 1.00 82.27 228 A 1 ATOM 1812 C CZ . PHE A 0 228 . 10.062 -10.581 -5.563 1.00 82.27 228 A 1 ATOM 1813 N N . LYS A 0 229 . 11.734 -6.886 -9.721 1.00 84.17 229 A 1 ATOM 1814 C CA . LYS A 0 229 . 13.161 -6.697 -9.437 1.00 84.17 229 A 1 ATOM 1815 C C . LYS A 0 229 . 13.467 -5.221 -9.232 1.00 84.17 229 A 1 ATOM 1816 C CB . LYS A 0 229 . 14.039 -7.289 -10.546 1.00 84.17 229 A 1 ATOM 1817 O O . LYS A 0 229 . 14.058 -4.880 -8.212 1.00 84.17 229 A 1 ATOM 1818 C CG . LYS A 0 229 . 13.999 -8.825 -10.585 1.00 84.17 229 A 1 ATOM 1819 C CD . LYS A 0 229 . 15.087 -9.316 -11.544 1.00 84.17 229 A 1 ATOM 1820 C CE . LYS A 0 229 . 15.290 -10.835 -11.501 1.00 84.17 229 A 1 ATOM 1821 N NZ . LYS A 0 229 . 16.522 -11.215 -12.235 1.00 84.17 229 A 1 ATOM 1822 N N . SER A 0 230 . 12.967 -4.349 -10.107 1.00 90.70 230 A 1 ATOM 1823 C CA . SER A 0 230 . 13.109 -2.896 -9.953 1.00 90.70 230 A 1 ATOM 1824 C C . SER A 0 230 . 12.549 -2.395 -8.620 1.00 90.70 230 A 1 ATOM 1825 C CB . SER A 0 230 . 12.420 -2.161 -11.104 1.00 90.70 230 A 1 ATOM 1826 O O . SER A 0 230 . 13.221 -1.639 -7.923 1.00 90.70 230 A 1 ATOM 1827 O OG . SER A 0 230 . 13.062 -2.489 -12.314 1.00 90.70 230 A 1 ATOM 1828 N N . ALA A 0 231 . 11.366 -2.862 -8.202 1.00 88.91 231 A 1 ATOM 1829 C CA . ALA A 0 231 . 10.762 -2.487 -6.920 1.00 88.91 231 A 1 ATOM 1830 C C . ALA A 0 231 . 11.626 -2.897 -5.709 1.00 88.91 231 A 1 ATOM 1831 C CB . ALA A 0 231 . 9.363 -3.112 -6.840 1.00 88.91 231 A 1 ATOM 1832 O O . ALA A 0 231 . 11.705 -2.153 -4.725 1.00 88.91 231 A 1 ATOM 1833 N N . ASN A 0 232 . 12.299 -4.051 -5.790 1.00 86.00 232 A 1 ATOM 1834 C CA . ASN A 0 232 . 13.225 -4.530 -4.761 1.00 86.00 232 A 1 ATOM 1835 C C . ASN A 0 232 . 14.573 -3.792 -4.800 1.00 86.00 232 A 1 ATOM 1836 C CB . ASN A 0 232 . 13.436 -6.041 -4.931 1.00 86.00 232 A 1 ATOM 1837 O O . ASN A 0 232 . 15.113 -3.447 -3.751 1.00 86.00 232 A 1 ATOM 1838 C CG . ASN A 0 232 . 12.228 -6.887 -4.570 1.00 86.00 232 A 1 ATOM 1839 N ND2 . ASN A 0 232 . 12.235 -8.122 -5.006 1.00 86.00 232 A 1 ATOM 1840 O OD1 . ASN A 0 232 . 11.287 -6.484 -3.901 1.00 86.00 232 A 1 ATOM 1841 N N . HIS A 0 233 . 15.132 -3.519 -5.982 1.00 88.36 233 A 1 ATOM 1842 C CA . HIS A 0 233 . 16.391 -2.777 -6.123 1.00 88.36 233 A 1 ATOM 1843 C C . HIS A 0 233 . 16.255 -1.312 -5.676 1.00 88.36 233 A 1 ATOM 1844 C CB . HIS A 0 233 . 16.873 -2.841 -7.577 1.00 88.36 233 A 1 ATOM 1845 O O . HIS A 0 233 . 17.161 -0.758 -5.043 1.00 88.36 233 A 1 ATOM 1846 C CG . HIS A 0 233 . 17.222 -4.210 -8.103 1.00 88.36 233 A 1 ATOM 1847 C CD2 . HIS A 0 233 . 17.618 -5.299 -7.373 1.00 88.36 233 A 1 ATOM 1848 N ND1 . HIS A 0 233 . 17.304 -4.563 -9.433 1.00 88.36 233 A 1 ATOM 1849 C CE1 . HIS A 0 233 . 17.755 -5.831 -9.499 1.00 88.36 233 A 1 ATOM 1850 N NE2 . HIS A 0 233 . 17.924 -6.329 -8.261 1.00 88.36 233 A 1 ATOM 1851 N N . LEU A 0 234 . 15.087 -0.716 -5.936 1.00 91.78 234 A 1 ATOM 1852 C CA . LEU A 0 234 . 14.680 0.596 -5.435 1.00 91.78 234 A 1 ATOM 1853 C C . LEU A 0 234 . 14.245 0.579 -3.964 1.00 91.78 234 A 1 ATOM 1854 C CB . LEU A 0 234 . 13.535 1.137 -6.312 1.00 91.78 234 A 1 ATOM 1855 O O . LEU A 0 234 . 13.977 1.643 -3.422 1.00 91.78 234 A 1 ATOM 1856 C CG . LEU A 0 234 . 13.945 1.558 -7.731 1.00 91.78 234 A 1 ATOM 1857 C CD1 . LEU A 0 234 . 12.696 1.927 -8.535 1.00 91.78 234 A 1 ATOM 1858 C CD2 . LEU A 0 234 . 14.876 2.769 -7.688 1.00 91.78 234 A 1 ATOM 1859 N N . ARG A 0 235 . 14.143 -0.591 -3.314 1.00 89.77 235 A 1 ATOM 1860 C CA . ARG A 0 235 . 13.693 -0.743 -1.916 1.00 89.77 235 A 1 ATOM 1861 C C . ARG A 0 235 . 12.423 0.058 -1.619 1.00 89.77 235 A 1 ATOM 1862 C CB . ARG A 0 235 . 14.826 -0.394 -0.937 1.00 89.77 235 A 1 ATOM 1863 O O . ARG A 0 235 . 12.346 0.794 -0.638 1.00 89.77 235 A 1 ATOM 1864 C CG . ARG A 0 235 . 16.076 -1.251 -1.146 1.00 89.77 235 A 1 ATOM 1865 C CD . ARG A 0 235 . 17.100 -0.896 -0.069 1.00 89.77 235 A 1 ATOM 1866 N NE . ARG A 0 235 . 18.386 -1.564 -0.330 1.00 89.77 235 A 1 ATOM 1867 N NH1 . ARG A 0 235 . 19.642 -0.288 1.110 1.00 89.77 235 A 1 ATOM 1868 N NH2 . ARG A 0 235 . 20.641 -1.791 -0.212 1.00 89.77 235 A 1 ATOM 1869 C CZ . ARG A 0 235 . 19.543 -1.220 0.201 1.00 89.77 235 A 1 ATOM 1870 N N . LEU A 0 236 . 11.408 -0.068 -2.477 1.00 90.04 236 A 1 ATOM 1871 C CA . LEU A 0 236 . 10.208 0.765 -2.355 1.00 90.04 236 A 1 ATOM 1872 C C . LEU A 0 236 . 9.434 0.492 -1.063 1.00 90.04 236 A 1 ATOM 1873 C CB . LEU A 0 236 . 9.297 0.588 -3.582 1.00 90.04 236 A 1 ATOM 1874 O O . LEU A 0 236 . 8.955 1.427 -0.433 1.00 90.04 236 A 1 ATOM 1875 C CG . LEU A 0 236 . 9.915 1.058 -4.908 1.00 90.04 236 A 1 ATOM 1876 C CD1 . LEU A 0 236 . 8.892 0.884 -6.028 1.00 90.04 236 A 1 ATOM 1877 C CD2 . LEU A 0 236 . 10.343 2.525 -4.880 1.00 90.04 236 A 1 ATOM 1878 N N . VAL A 0 237 . 9.308 -0.779 -0.662 1.00 84.80 237 A 1 ATOM 1879 C CA . VAL A 0 237 . 8.494 -1.157 0.511 1.00 84.80 237 A 1 ATOM 1880 C C . VAL A 0 237 . 9.113 -2.235 1.399 1.00 84.80 237 A 1 ATOM 1881 C CB . VAL A 0 237 . 7.074 -1.604 0.101 1.00 84.80 237 A 1 ATOM 1882 O O . VAL A 0 237 . 8.605 -2.511 2.485 1.00 84.80 237 A 1 ATOM 1883 C CG1 . VAL A 0 237 . 6.099 -1.213 1.212 1.00 84.80 237 A 1 ATOM 1884 C CG2 . VAL A 0 237 . 6.504 -0.966 -1.173 1.00 84.80 237 A 1 ATOM 1885 N N . ARG A 0 238 . 10.158 -2.917 0.935 1.00 78.49 238 A 1 ATOM 1886 C CA . ARG A 0 238 . 10.885 -3.915 1.722 1.00 78.49 238 A 1 ATOM 1887 C C . ARG A 0 238 . 12.368 -3.772 1.447 1.00 78.49 238 A 1 ATOM 1888 C CB . ARG A 0 238 . 10.416 -5.344 1.403 1.00 78.49 238 A 1 ATOM 1889 O O . ARG A 0 238 . 12.760 -3.544 0.303 1.00 78.49 238 A 1 ATOM 1890 C CG . ARG A 0 238 . 9.011 -5.622 1.948 1.00 78.49 238 A 1 ATOM 1891 C CD . ARG A 0 238 . 8.624 -7.084 1.716 1.00 78.49 238 A 1 ATOM 1892 N NE . ARG A 0 238 . 7.314 -7.388 2.323 1.00 78.49 238 A 1 ATOM 1893 N NH1 . ARG A 0 238 . 6.946 -9.387 1.254 1.00 78.49 238 A 1 ATOM 1894 N NH2 . ARG A 0 238 . 5.448 -8.624 2.718 1.00 78.49 238 A 1 ATOM 1895 C CZ . ARG A 0 238 . 6.579 -8.462 2.096 1.00 78.49 238 A 1 ATOM 1896 N N . ASN A 0 239 . 13.159 -3.928 2.496 1.00 71.76 239 A 1 ATOM 1897 C CA . ASN A 0 239 . 14.598 -4.048 2.393 1.00 71.76 239 A 1 ATOM 1898 C C . ASN A 0 239 . 14.970 -5.509 2.077 1.00 71.76 239 A 1 ATOM 1899 C CB . ASN A 0 239 . 15.182 -3.478 3.688 1.00 71.76 239 A 1 ATOM 1900 O O . ASN A 0 239 . 14.367 -6.448 2.600 1.00 71.76 239 A 1 ATOM 1901 C CG . ASN A 0 239 . 16.694 -3.369 3.709 1.00 71.76 239 A 1 ATOM 1902 N ND2 . ASN A 0 239 . 17.219 -2.555 4.591 1.00 71.76 239 A 1 ATOM 1903 O OD1 . ASN A 0 239 . 17.403 -3.968 2.906 1.00 71.76 239 A 1 ATOM 1904 N N . ASN A 0 240 . 15.944 -5.702 1.188 1.00 62.92 240 A 1 ATOM 1905 C CA . ASN A 0 240 . 16.341 -7.023 0.697 1.00 62.92 240 A 1 ATOM 1906 C C . ASN A 0 240 . 17.152 -7.827 1.729 1.00 62.92 240 A 1 ATOM 1907 C CB . ASN A 0 240 . 17.110 -6.862 -0.631 1.00 62.92 240 A 1 ATOM 1908 O O . ASN A 0 240 . 17.236 -9.045 1.596 1.00 62.92 240 A 1 ATOM 1909 C CG . ASN A 0 240 . 16.266 -6.272 -1.750 1.00 62.92 240 A 1 ATOM 1910 N ND2 . ASN A 0 240 . 16.886 -5.672 -2.739 1.00 62.92 240 A 1 ATOM 1911 O OD1 . ASN A 0 240 . 15.048 -6.314 -1.747 1.00 62.92 240 A 1 ATOM 1912 N N . TYR A 0 241 . 17.745 -7.176 2.740 1.00 62.26 241 A 1 ATOM 1913 C CA . TYR A 0 241 . 18.625 -7.847 3.707 1.00 62.26 241 A 1 ATOM 1914 C C . TYR A 0 241 . 17.888 -8.355 4.949 1.00 62.26 241 A 1 ATOM 1915 C CB . TYR A 0 241 . 19.774 -6.917 4.112 1.00 62.26 241 A 1 ATOM 1916 O O . TYR A 0 241 . 18.034 -9.518 5.318 1.00 62.26 241 A 1 ATOM 1917 C CG . TYR A 0 241 . 20.596 -6.403 2.950 1.00 62.26 241 A 1 ATOM 1918 C CD1 . TYR A 0 241 . 21.458 -7.264 2.241 1.00 62.26 241 A 1 ATOM 1919 C CD2 . TYR A 0 241 . 20.512 -5.049 2.595 1.00 62.26 241 A 1 ATOM 1920 C CE1 . TYR A 0 241 . 22.221 -6.776 1.160 1.00 62.26 241 A 1 ATOM 1921 C CE2 . TYR A 0 241 . 21.289 -4.559 1.537 1.00 62.26 241 A 1 ATOM 1922 O OH . TYR A 0 241 . 22.832 -4.906 -0.245 1.00 62.26 241 A 1 ATOM 1923 C CZ . TYR A 0 241 . 22.126 -5.415 0.799 1.00 62.26 241 A 1 ATOM 1924 N N . ASP A 0 242 . 17.093 -7.500 5.596 1.00 64.15 242 A 1 ATOM 1925 C CA . ASP A 0 242 . 16.425 -7.798 6.870 1.00 64.15 242 A 1 ATOM 1926 C C . ASP A 0 242 . 14.908 -8.032 6.722 1.00 64.15 242 A 1 ATOM 1927 C CB . ASP A 0 242 . 16.772 -6.699 7.895 1.00 64.15 242 A 1 ATOM 1928 O O . ASP A 0 242 . 14.226 -8.314 7.709 1.00 64.15 242 A 1 ATOM 1929 C CG . ASP A 0 242 . 16.154 -5.333 7.582 1.00 64.15 242 A 1 ATOM 1930 O OD1 . ASP A 0 242 . 15.579 -5.194 6.479 1.00 64.15 242 A 1 ATOM 1931 O OD2 . ASP A 0 242 . 16.177 -4.461 8.478 1.00 64.15 242 A 1 ATOM 1932 N N . TYR A 0 243 . 14.369 -7.927 5.497 1.00 62.49 243 A 1 ATOM 1933 C CA . TYR A 0 243 . 12.930 -7.948 5.187 1.00 62.49 243 A 1 ATOM 1934 C C . TYR A 0 243 . 12.111 -6.905 5.965 1.00 62.49 243 A 1 ATOM 1935 C CB . TYR A 0 243 . 12.358 -9.372 5.306 1.00 62.49 243 A 1 ATOM 1936 O O . TYR A 0 243 . 10.876 -6.971 5.998 1.00 62.49 243 A 1 ATOM 1937 C CG . TYR A 0 243 . 13.017 -10.359 4.369 1.00 62.49 243 A 1 ATOM 1938 C CD1 . TYR A 0 243 . 12.539 -10.502 3.052 1.00 62.49 243 A 1 ATOM 1939 C CD2 . TYR A 0 243 . 14.158 -11.066 4.790 1.00 62.49 243 A 1 ATOM 1940 C CE1 . TYR A 0 243 . 13.223 -11.331 2.143 1.00 62.49 243 A 1 ATOM 1941 C CE2 . TYR A 0 243 . 14.856 -11.879 3.882 1.00 62.49 243 A 1 ATOM 1942 O OH . TYR A 0 243 . 15.125 -12.697 1.652 1.00 62.49 243 A 1 ATOM 1943 C CZ . TYR A 0 243 . 14.401 -11.990 2.554 1.00 62.49 243 A 1 ATOM 1944 N N . SER A 0 244 . 12.789 -5.934 6.577 1.00 64.94 244 A 1 ATOM 1945 C CA . SER A 0 244 . 12.186 -4.848 7.326 1.00 64.94 244 A 1 ATOM 1946 C C . SER A 0 244 . 11.639 -3.790 6.377 1.00 64.94 244 A 1 ATOM 1947 C CB . SER A 0 244 . 13.226 -4.243 8.263 1.00 64.94 244 A 1 ATOM 1948 O O . SER A 0 244 . 11.976 -3.721 5.192 1.00 64.94 244 A 1 ATOM 1949 O OG . SER A 0 244 . 12.668 -3.317 9.173 1.00 64.94 244 A 1 ATOM 1950 N N . ALA A 0 245 . 10.770 -2.947 6.924 1.00 64.09 245 A 1 ATOM 1951 C CA . ALA A 0 245 . 10.348 -1.721 6.263 1.00 64.09 245 A 1 ATOM 1952 C C . ALA A 0 245 . 11.355 -0.574 6.468 1.00 64.09 245 A 1 ATOM 1953 C CB . ALA A 0 245 . 8.945 -1.361 6.764 1.00 64.09 245 A 1 ATOM 1954 O O . ALA A 0 245 . 11.183 0.468 5.852 1.00 64.09 245 A 1 ATOM 1955 N N . LYS A 0 246 . 12.374 -0.741 7.324 1.00 73.27 246 A 1 ATOM 1956 C CA . LYS A 0 246 . 13.417 0.274 7.546 1.00 73.27 246 A 1 ATOM 1957 C C . LYS A 0 246 . 14.227 0.512 6.268 1.00 73.27 246 A 1 ATOM 1958 C CB . LYS A 0 246 . 14.340 -0.142 8.702 1.00 73.27 246 A 1 ATOM 1959 O O . LYS A 0 246 . 14.445 -0.430 5.505 1.00 73.27 246 A 1 ATOM 1960 C CG . LYS A 0 246 . 13.621 -0.136 10.061 1.00 73.27 246 A 1 ATOM 1961 C CD . LYS A 0 246 . 14.607 -0.500 11.177 1.00 73.27 246 A 1 ATOM 1962 C CE . LYS A 0 246 . 13.916 -0.498 12.545 1.00 73.27 246 A 1 ATOM 1963 N NZ . LYS A 0 246 . 14.910 -0.668 13.633 1.00 73.27 246 A 1 ATOM 1964 N N . ASP A 0 247 . 14.659 1.753 6.063 1.00 79.97 247 A 1 ATOM 1965 C CA . ASP A 0 247 . 15.486 2.186 4.926 1.00 79.97 247 A 1 ATOM 1966 C C . ASP A 0 247 . 14.789 1.981 3.563 1.00 79.97 247 A 1 ATOM 1967 C CB . ASP A 0 247 . 16.884 1.547 5.012 1.00 79.97 247 A 1 ATOM 1968 O O . ASP A 0 247 . 15.406 1.612 2.556 1.00 79.97 247 A 1 ATOM 1969 C CG . ASP A 0 247 . 17.530 1.614 6.405 1.00 79.97 247 A 1 ATOM 1970 O OD1 . ASP A 0 247 . 17.154 2.479 7.232 1.00 79.97 247 A 1 ATOM 1971 O OD2 . ASP A 0 247 . 18.313 0.675 6.686 1.00 79.97 247 A 1 ATOM 1972 N N . THR A 0 248 . 13.463 2.162 3.535 1.00 89.73 248 A 1 ATOM 1973 C CA . THR A 0 248 . 12.640 2.054 2.321 1.00 89.73 248 A 1 ATOM 1974 C C . THR A 0 248 . 11.983 3.385 1.986 1.00 89.73 248 A 1 ATOM 1975 C CB . THR A 0 248 . 11.572 0.949 2.411 1.00 89.73 248 A 1 ATOM 1976 O O . THR A 0 248 . 11.769 4.226 2.858 1.00 89.73 248 A 1 ATOM 1977 C CG2 . THR A 0 248 . 12.149 -0.433 2.715 1.00 89.73 248 A 1 ATOM 1978 O OG1 . THR A 0 248 . 10.569 1.226 3.360 1.00 89.73 248 A 1 ATOM 1979 N N . LEU A 0 249 . 11.589 3.575 0.721 1.00 92.17 249 A 1 ATOM 1980 C CA . LEU A 0 249 . 10.799 4.757 0.354 1.00 92.17 249 A 1 ATOM 1981 C C . LEU A 0 249 . 9.490 4.821 1.154 1.00 92.17 249 A 1 ATOM 1982 C CB . LEU A 0 249 . 10.536 4.767 -1.162 1.00 92.17 249 A 1 ATOM 1983 O O . LEU A 0 249 . 9.063 5.901 1.541 1.00 92.17 249 A 1 ATOM 1984 C CG . LEU A 0 249 . 9.733 5.996 -1.639 1.00 92.17 249 A 1 ATOM 1985 C CD1 . LEU A 0 249 . 10.450 7.317 -1.355 1.00 92.17 249 A 1 ATOM 1986 C CD2 . LEU A 0 249 . 9.494 5.902 -3.145 1.00 92.17 249 A 1 ATOM 1987 N N . TYR A 0 250 . 8.874 3.669 1.426 1.00 92.35 250 A 1 ATOM 1988 C CA . TYR A 0 250 . 7.668 3.576 2.238 1.00 92.35 250 A 1 ATOM 1989 C C . TYR A 0 250 . 7.873 4.089 3.666 1.00 92.35 250 A 1 ATOM 1990 C CB . TYR A 0 250 . 7.173 2.130 2.218 1.00 92.35 250 A 1 ATOM 1991 O O . TYR A 0 250 . 7.050 4.882 4.111 1.00 92.35 250 A 1 ATOM 1992 C CG . TYR A 0 250 . 5.982 1.855 3.114 1.00 92.35 250 A 1 ATOM 1993 C CD1 . TYR A 0 250 . 6.198 1.414 4.433 1.00 92.35 250 A 1 ATOM 1994 C CD2 . TYR A 0 250 . 4.671 2.096 2.655 1.00 92.35 250 A 1 ATOM 1995 C CE1 . TYR A 0 250 . 5.110 1.267 5.310 1.00 92.35 250 A 1 ATOM 1996 C CE2 . TYR A 0 250 . 3.576 1.912 3.521 1.00 92.35 250 A 1 ATOM 1997 O OH . TYR A 0 250 . 2.775 1.483 5.737 1.00 92.35 250 A 1 ATOM 1998 C CZ . TYR A 0 250 . 3.802 1.524 4.856 1.00 92.35 250 A 1 ATOM 1999 N N . SER A 0 251 . 8.942 3.695 4.375 1.00 89.67 251 A 1 ATOM 2000 C CA . SER A 0 251 . 9.173 4.196 5.742 1.00 89.67 251 A 1 ATOM 2001 C C . SER A 0 251 . 9.378 5.705 5.774 1.00 89.67 251 A 1 ATOM 2002 C CB . SER A 0 251 . 10.348 3.509 6.444 1.00 89.67 251 A 1 ATOM 2003 O O . SER A 0 251 . 8.795 6.360 6.629 1.00 89.67 251 A 1 ATOM 2004 O OG . SER A 0 251 . 11.569 3.614 5.736 1.00 89.67 251 A 1 ATOM 2005 N N . ALA A 0 252 . 10.098 6.245 4.786 1.00 88.95 252 A 1 ATOM 2006 C CA . ALA A 0 252 . 10.418 7.668 4.715 1.00 88.95 252 A 1 ATOM 2007 C C . ALA A 0 252 . 9.213 8.585 4.497 1.00 88.95 252 A 1 ATOM 2008 C CB . ALA A 0 252 . 11.489 7.853 3.631 1.00 88.95 252 A 1 ATOM 2009 O O . ALA A 0 252 . 9.298 9.787 4.743 1.00 88.95 252 A 1 ATOM 2010 N N . ILE A 0 253 . 8.087 8.049 4.019 1.00 91.90 253 A 1 ATOM 2011 C CA . ILE A 0 253 . 6.919 8.862 3.654 1.00 91.90 253 A 1 ATOM 2012 C C . ILE A 0 253 . 5.626 8.450 4.365 1.00 91.90 253 A 1 ATOM 2013 C CB . ILE A 0 253 . 6.761 8.923 2.122 1.00 91.90 253 A 1 ATOM 2014 O O . ILE A 0 253 . 4.585 9.078 4.148 1.00 91.90 253 A 1 ATOM 2015 C CG1 . ILE A 0 253 . 6.163 7.628 1.547 1.00 91.90 253 A 1 ATOM 2016 C CG2 . ILE A 0 253 . 8.092 9.312 1.450 1.00 91.90 253 A 1 ATOM 2017 C CD1 . ILE A 0 253 . 5.958 7.690 0.035 1.00 91.90 253 A 1 ATOM 2018 N N . ASP A 0 254 . 5.660 7.400 5.188 1.00 92.69 254 A 1 ATOM 2019 C CA . ASP A 0 254 . 4.484 6.893 5.895 1.00 92.69 254 A 1 ATOM 2020 C C . ASP A 0 254 . 4.167 7.741 7.137 1.00 92.69 254 A 1 ATOM 2021 C CB . ASP A 0 254 . 4.624 5.390 6.206 1.00 92.69 254 A 1 ATOM 2022 O O . ASP A 0 254 . 4.590 7.454 8.255 1.00 92.69 254 A 1 ATOM 2023 C CG . ASP A 0 254 . 3.336 4.776 6.772 1.00 92.69 254 A 1 ATOM 2024 O OD1 . ASP A 0 254 . 2.273 5.437 6.676 1.00 92.69 254 A 1 ATOM 2025 O OD2 . ASP A 0 254 . 3.371 3.593 7.202 1.00 92.69 254 A 1 ATOM 2026 N N . PHE A 0 255 . 3.367 8.787 6.929 1.00 94.17 255 A 1 ATOM 2027 C CA . PHE A 0 255 . 2.735 9.593 7.979 1.00 94.17 255 A 1 ATOM 2028 C C . PHE A 0 255 . 1.241 9.260 8.127 1.00 94.17 255 A 1 ATOM 2029 C CB . PHE A 0 255 . 2.982 11.089 7.720 1.00 94.17 255 A 1 ATOM 2030 O O . PHE A 0 255 . 0.466 10.073 8.649 1.00 94.17 255 A 1 ATOM 2031 C CG . PHE A 0 255 . 4.434 11.502 7.816 1.00 94.17 255 A 1 ATOM 2032 C CD1 . PHE A 0 255 . 4.963 11.937 9.046 1.00 94.17 255 A 1 ATOM 2033 C CD2 . PHE A 0 255 . 5.265 11.425 6.685 1.00 94.17 255 A 1 ATOM 2034 C CE1 . PHE A 0 255 . 6.318 12.303 9.138 1.00 94.17 255 A 1 ATOM 2035 C CE2 . PHE A 0 255 . 6.622 11.776 6.781 1.00 94.17 255 A 1 ATOM 2036 C CZ . PHE A 0 255 . 7.147 12.220 8.005 1.00 94.17 255 A 1 ATOM 2037 N N . THR A 0 256 . 0.815 8.088 7.646 1.00 94.99 256 A 1 ATOM 2038 C CA . THR A 0 256 . -0.589 7.672 7.699 1.00 94.99 256 A 1 ATOM 2039 C C . THR A 0 256 . -1.006 7.350 9.134 1.00 94.99 256 A 1 ATOM 2040 C CB . THR A 0 256 . -0.904 6.512 6.745 1.00 94.99 256 A 1 ATOM 2041 O O . THR A 0 256 . -0.238 6.830 9.944 1.00 94.99 256 A 1 ATOM 2042 C CG2 . THR A 0 256 . -0.553 6.825 5.289 1.00 94.99 256 A 1 ATOM 2043 O OG1 . THR A 0 256 . -0.260 5.321 7.112 1.00 94.99 256 A 1 ATOM 2044 N N . SER A 0 257 . -2.241 7.702 9.484 1.00 94.04 257 A 1 ATOM 2045 C CA . SER A 0 257 . -2.804 7.486 10.823 1.00 94.04 257 A 1 ATOM 2046 C C . SER A 0 257 . -3.626 6.198 10.916 1.00 94.04 257 A 1 ATOM 2047 C CB . SER A 0 257 . -3.648 8.699 11.215 1.00 94.04 257 A 1 ATOM 2048 O O . SER A 0 257 . -3.877 5.701 12.014 1.00 94.04 257 A 1 ATOM 2049 O OG . SER A 0 257 . -2.819 9.848 11.266 1.00 94.04 257 A 1 ATOM 2050 N N . THR A 0 258 . -4.042 5.639 9.777 1.00 91.93 258 A 1 ATOM 2051 C CA . THR A 0 258 . -4.897 4.455 9.672 1.00 91.93 258 A 1 ATOM 2052 C C . THR A 0 258 . -4.209 3.341 8.880 1.00 91.93 258 A 1 ATOM 2053 C CB . THR A 0 258 . -6.264 4.785 9.040 1.00 91.93 258 A 1 ATOM 2054 O O . THR A 0 258 . -3.502 3.576 7.903 1.00 91.93 258 A 1 ATOM 2055 C CG2 . THR A 0 258 . -6.954 5.995 9.669 1.00 91.93 258 A 1 ATOM 2056 O OG1 . THR A 0 258 . -6.153 5.001 7.651 1.00 91.93 258 A 1 ATOM 2057 N N . ALA A 0 259 . -4.471 2.079 9.238 1.00 85.99 259 A 1 ATOM 2058 C CA . ALA A 0 259 . -3.921 0.942 8.486 1.00 85.99 259 A 1 ATOM 2059 C C . ALA A 0 259 . -4.433 0.871 7.036 1.00 85.99 259 A 1 ATOM 2060 C CB . ALA A 0 259 . -4.239 -0.362 9.222 1.00 85.99 259 A 1 ATOM 2061 O O . ALA A 0 259 . -3.744 0.352 6.159 1.00 85.99 259 A 1 ATOM 2062 N N . SER A 0 260 . -5.641 1.376 6.777 1.00 85.16 260 A 1 ATOM 2063 C CA . SER A 0 260 . -6.201 1.478 5.430 1.00 85.16 260 A 1 ATOM 2064 C C . SER A 0 260 . -5.465 2.524 4.589 1.00 85.16 260 A 1 ATOM 2065 C CB . SER A 0 260 . -7.699 1.784 5.519 1.00 85.16 260 A 1 ATOM 2066 O O . SER A 0 260 . -5.172 2.248 3.427 1.00 85.16 260 A 1 ATOM 2067 O OG . SER A 0 260 . -7.969 2.802 6.471 1.00 85.16 260 A 1 ATOM 2068 N N . GLY A 0 261 . -5.100 3.669 5.180 1.00 91.05 261 A 1 ATOM 2069 C CA . GLY A 0 261 . -4.247 4.680 4.552 1.00 91.05 261 A 1 ATOM 2070 C C . GLY A 0 261 . -2.852 4.136 4.247 1.00 91.05 261 A 1 ATOM 2071 O O . GLY A 0 261 . -2.420 4.193 3.099 1.00 91.05 261 A 1 ATOM 2072 N N . ALA A 0 262 . -2.202 3.491 5.221 1.00 90.64 262 A 1 ATOM 2073 C CA . ALA A 0 262 . -0.910 2.814 5.049 1.00 90.64 262 A 1 ATOM 2074 C C . ALA A 0 262 . -0.928 1.787 3.900 1.00 90.64 262 A 1 ATOM 2075 C CB . ALA A 0 262 . -0.579 2.105 6.369 1.00 90.64 262 A 1 ATOM 2076 O O . ALA A 0 262 . -0.038 1.744 3.046 1.00 90.64 262 A 1 ATOM 2077 N N . ARG A 0 263 . -1.982 0.959 3.840 1.00 86.69 263 A 1 ATOM 2078 C CA . ARG A 0 263 . -2.166 -0.031 2.769 1.00 86.69 263 A 1 ATOM 2079 C C . ARG A 0 263 . -2.342 0.647 1.411 1.00 86.69 263 A 1 ATOM 2080 C CB . ARG A 0 263 . -3.354 -0.943 3.107 1.00 86.69 263 A 1 ATOM 2081 O O . ARG A 0 263 . -1.750 0.199 0.430 1.00 86.69 263 A 1 ATOM 2082 C CG . ARG A 0 263 . -3.444 -2.141 2.146 1.00 86.69 263 A 1 ATOM 2083 C CD . ARG A 0 263 . -4.719 -2.963 2.363 1.00 86.69 263 A 1 ATOM 2084 N NE . ARG A 0 263 . -4.785 -3.588 3.703 1.00 86.69 263 A 1 ATOM 2085 N NH1 . ARG A 0 263 . -7.055 -3.424 3.977 1.00 86.69 263 A 1 ATOM 2086 N NH2 . ARG A 0 263 . -5.837 -4.390 5.566 1.00 86.69 263 A 1 ATOM 2087 C CZ . ARG A 0 263 . -5.885 -3.795 4.410 1.00 86.69 263 A 1 ATOM 2088 N N . LEU A 0 264 . -3.126 1.723 1.354 1.00 90.84 264 A 1 ATOM 2089 C CA . LEU A 0 264 . -3.332 2.497 0.134 1.00 90.84 264 A 1 ATOM 2090 C C . LEU A 0 264 . -2.036 3.185 -0.322 1.00 90.84 264 A 1 ATOM 2091 C CB . LEU A 0 264 . -4.483 3.492 0.372 1.00 90.84 264 A 1 ATOM 2092 O O . LEU A 0 264 . -1.737 3.172 -1.513 1.00 90.84 264 A 1 ATOM 2093 C CG . LEU A 0 264 . -4.858 4.318 -0.869 1.00 90.84 264 A 1 ATOM 2094 C CD1 . LEU A 0 264 . -5.345 3.450 -2.032 1.00 90.84 264 A 1 ATOM 2095 C CD2 . LEU A 0 264 . -5.957 5.318 -0.523 1.00 90.84 264 A 1 ATOM 2096 N N . LEU A 0 265 . -1.232 3.726 0.594 1.00 94.05 265 A 1 ATOM 2097 C CA . LEU A 0 265 . 0.083 4.300 0.300 1.00 94.05 265 A 1 ATOM 2098 C C . LEU A 0 265 . 1.015 3.256 -0.319 1.00 94.05 265 A 1 ATOM 2099 C CB . LEU A 0 265 . 0.669 4.880 1.600 1.00 94.05 265 A 1 ATOM 2100 O O . LEU A 0 265 . 1.562 3.476 -1.399 1.00 94.05 265 A 1 ATOM 2101 C CG . LEU A 0 265 . 2.110 5.404 1.468 1.00 94.05 265 A 1 ATOM 2102 C CD1 . LEU A 0 265 . 2.201 6.536 0.446 1.00 94.05 265 A 1 ATOM 2103 C CD2 . LEU A 0 265 . 2.582 5.905 2.828 1.00 94.05 265 A 1 ATOM 2104 N N . ARG A 0 266 . 1.126 2.083 0.314 1.00 91.66 266 A 1 ATOM 2105 C CA . ARG A 0 266 . 1.895 0.950 -0.219 1.00 91.66 266 A 1 ATOM 2106 C C . ARG A 0 266 . 1.443 0.569 -1.631 1.00 91.66 266 A 1 ATOM 2107 C CB . ARG A 0 266 . 1.796 -0.229 0.764 1.00 91.66 266 A 1 ATOM 2108 O O . ARG A 0 266 . 2.288 0.318 -2.487 1.00 91.66 266 A 1 ATOM 2109 C CG . ARG A 0 266 . 2.380 -1.517 0.170 1.00 91.66 266 A 1 ATOM 2110 C CD . ARG A 0 266 . 2.521 -2.632 1.211 1.00 91.66 266 A 1 ATOM 2111 N NE . ARG A 0 266 . 3.104 -3.839 0.585 1.00 91.66 266 A 1 ATOM 2112 N NH1 . ARG A 0 266 . 5.147 -3.901 1.655 1.00 91.66 266 A 1 ATOM 2113 N NH2 . ARG A 0 266 . 4.784 -5.219 -0.079 1.00 91.66 266 A 1 ATOM 2114 C CZ . ARG A 0 266 . 4.332 -4.308 0.726 1.00 91.66 266 A 1 ATOM 2115 N N . ALA A 0 267 . 0.133 0.535 -1.873 1.00 88.46 267 A 1 ATOM 2116 C CA . ALA A 0 267 . -0.414 0.237 -3.192 1.00 88.46 267 A 1 ATOM 2117 C C . ALA A 0 267 . -0.005 1.281 -4.239 1.00 88.46 267 A 1 ATOM 2118 C CB . ALA A 0 267 . -1.938 0.100 -3.082 1.00 88.46 267 A 1 ATOM 2119 O O . ALA A 0 267 . 0.458 0.915 -5.314 1.00 88.46 267 A 1 ATOM 2120 N N . ASN A 0 268 . -0.100 2.570 -3.901 1.00 92.58 268 A 1 ATOM 2121 C CA . ASN A 0 268 . 0.289 3.655 -4.802 1.00 92.58 268 A 1 ATOM 2122 C C . ASN A 0 268 . 1.803 3.698 -5.068 1.00 92.58 268 A 1 ATOM 2123 C CB . ASN A 0 268 . -0.208 4.999 -4.244 1.00 92.58 268 A 1 ATOM 2124 O O . ASN A 0 268 . 2.196 4.128 -6.142 1.00 92.58 268 A 1 ATOM 2125 C CG . ASN A 0 268 . -1.693 5.216 -4.455 1.00 92.58 268 A 1 ATOM 2126 N ND2 . ASN A 0 268 . -2.508 4.972 -3.463 1.00 92.58 268 A 1 ATOM 2127 O OD1 . ASN A 0 268 . -2.156 5.649 -5.500 1.00 92.58 268 A 1 ATOM 2128 N N . LEU A 0 269 . 2.656 3.253 -4.139 1.00 93.17 269 A 1 ATOM 2129 C CA . LEU A 0 269 . 4.103 3.172 -4.382 1.00 93.17 269 A 1 ATOM 2130 C C . LEU A 0 269 . 4.487 2.069 -5.376 1.00 93.17 269 A 1 ATOM 2131 C CB . LEU A 0 269 . 4.841 2.947 -3.051 1.00 93.17 269 A 1 ATOM 2132 O O . LEU A 0 269 . 5.420 2.253 -6.152 1.00 93.17 269 A 1 ATOM 2133 C CG . LEU A 0 269 . 4.960 4.193 -2.158 1.00 93.17 269 A 1 ATOM 2134 C CD1 . LEU A 0 269 . 5.704 3.793 -0.886 1.00 93.17 269 A 1 ATOM 2135 C CD2 . LEU A 0 269 . 5.735 5.302 -2.873 1.00 93.17 269 A 1 ATOM 2136 N N . LEU A 0 270 . 3.794 0.928 -5.336 1.00 90.30 270 A 1 ATOM 2137 C CA . LEU A 0 270 . 4.066 -0.216 -6.217 1.00 90.30 270 A 1 ATOM 2138 C C . LEU A 0 270 . 3.380 -0.089 -7.581 1.00 90.30 270 A 1 ATOM 2139 C CB . LEU A 0 270 . 3.616 -1.509 -5.516 1.00 90.30 270 A 1 ATOM 2140 O O . LEU A 0 270 . 3.925 -0.538 -8.584 1.00 90.30 270 A 1 ATOM 2141 C CG . LEU A 0 270 . 4.463 -1.896 -4.292 1.00 90.30 270 A 1 ATOM 2142 C CD1 . LEU A 0 270 . 3.814 -3.092 -3.589 1.00 90.30 270 A 1 ATOM 2143 C CD2 . LEU A 0 270 . 5.894 -2.285 -4.675 1.00 90.30 270 A 1 ATOM 2144 N N . GLU A 0 271 . 2.200 0.528 -7.615 1.00 89.70 271 A 1 ATOM 2145 C CA . GLU A 0 271 . 1.439 0.808 -8.833 1.00 89.70 271 A 1 ATOM 2146 C C . GLU A 0 271 . 1.022 2.295 -8.867 1.00 89.70 271 A 1 ATOM 2147 C CB . GLU A 0 271 . 0.227 -0.148 -8.918 1.00 89.70 271 A 1 ATOM 2148 O O . GLU A 0 271 . -0.164 2.604 -8.699 1.00 89.70 271 A 1 ATOM 2149 C CG . GLU A 0 271 . 0.604 -1.632 -9.087 1.00 89.70 271 A 1 ATOM 2150 C CD . GLU A 0 271 . -0.614 -2.563 -9.252 1.00 89.70 271 A 1 ATOM 2151 O OE1 . GLU A 0 271 . -0.442 -3.770 -9.538 1.00 89.70 271 A 1 ATOM 2152 O OE2 . GLU A 0 271 . -1.786 -2.148 -9.108 1.00 89.70 271 A 1 ATOM 2153 N N . PRO A 0 272 . 1.965 3.241 -9.072 1.00 94.68 272 A 1 ATOM 2154 C CA . PRO A 0 272 . 1.633 4.661 -9.191 1.00 94.68 272 A 1 ATOM 2155 C C . PRO A 0 272 . 0.617 4.897 -10.311 1.00 94.68 272 A 1 ATOM 2156 C CB . PRO A 0 272 . 2.951 5.390 -9.479 1.00 94.68 272 A 1 ATOM 2157 O O . PRO A 0 272 . 0.691 4.220 -11.333 1.00 94.68 272 A 1 ATOM 2158 C CG . PRO A 0 272 . 4.017 4.433 -8.952 1.00 94.68 272 A 1 ATOM 2159 C CD . PRO A 0 272 . 3.407 3.053 -9.185 1.00 94.68 272 A 1 ATOM 2160 N N . PRO A 0 273 . -0.338 5.829 -10.184 1.00 92.79 273 A 1 ATOM 2161 C CA . PRO A 0 273 . -1.292 6.081 -11.257 1.00 92.79 273 A 1 ATOM 2162 C C . PRO A 0 273 . -0.613 6.724 -12.482 1.00 92.79 273 A 1 ATOM 2163 C CB . PRO A 0 273 . -2.386 6.948 -10.629 1.00 92.79 273 A 1 ATOM 2164 O O . PRO A 0 273 . 0.238 7.597 -12.353 1.00 92.79 273 A 1 ATOM 2165 C CG . PRO A 0 273 . -1.661 7.674 -9.499 1.00 92.79 273 A 1 ATOM 2166 C CD . PRO A 0 273 . -0.590 6.682 -9.038 1.00 92.79 273 A 1 ATOM 2167 N N . CYS A 0 274 . -1.046 6.324 -13.680 1.00 91.05 274 A 1 ATOM 2168 C CA . CYS A 0 274 . -0.680 6.922 -14.977 1.00 91.05 274 A 1 ATOM 2169 C C . CYS A 0 274 . -1.801 7.818 -15.537 1.00 91.05 274 A 1 ATOM 2170 C CB . CYS A 0 274 . -0.301 5.830 -15.993 1.00 91.05 274 A 1 ATOM 2171 O O . CYS A 0 274 . -1.959 7.945 -16.750 1.00 91.05 274 A 1 ATOM 2172 S SG . CYS A 0 274 . 1.382 5.246 -15.746 1.00 91.05 274 A 1 ATOM 2173 N N . ASP A 0 275 . -2.633 8.395 -14.672 1.00 91.73 275 A 1 ATOM 2174 C CA . ASP A 0 275 . -3.792 9.201 -15.057 1.00 91.73 275 A 1 ATOM 2175 C C . ASP A 0 275 . -3.620 10.629 -14.543 1.00 91.73 275 A 1 ATOM 2176 C CB . ASP A 0 275 . -5.054 8.527 -14.518 1.00 91.73 275 A 1 ATOM 2177 O O . ASP A 0 275 . -3.715 10.876 -13.343 1.00 91.73 275 A 1 ATOM 2178 C CG . ASP A 0 275 . -6.319 9.257 -14.958 1.00 91.73 275 A 1 ATOM 2179 O OD1 . ASP A 0 275 . -6.747 9.009 -16.113 1.00 91.73 275 A 1 ATOM 2180 O OD2 . ASP A 0 275 . -6.882 9.983 -14.114 1.00 91.73 275 A 1 ATOM 2181 N N . LEU A 0 276 . -3.331 11.565 -15.452 1.00 93.85 276 A 1 ATOM 2182 C CA . LEU A 0 276 . -2.957 12.932 -15.086 1.00 93.85 276 A 1 ATOM 2183 C C . LEU A 0 276 . -4.042 13.631 -14.254 1.00 93.85 276 A 1 ATOM 2184 C CB . LEU A 0 276 . -2.619 13.717 -16.367 1.00 93.85 276 A 1 ATOM 2185 O O . LEU A 0 276 . -3.717 14.300 -13.280 1.00 93.85 276 A 1 ATOM 2186 C CG . LEU A 0 276 . -2.152 15.163 -16.111 1.00 93.85 276 A 1 ATOM 2187 C CD1 . LEU A 0 276 . -0.863 15.225 -15.289 1.00 93.85 276 A 1 ATOM 2188 C CD2 . LEU A 0 276 . -1.903 15.867 -17.444 1.00 93.85 276 A 1 ATOM 2189 N N . GLU A 0 277 . -5.319 13.437 -14.584 1.00 93.91 277 A 1 ATOM 2190 C CA . GLU A 0 277 . -6.435 14.019 -13.832 1.00 93.91 277 A 1 ATOM 2191 C C . GLU A 0 277 . -6.458 13.530 -12.376 1.00 93.91 277 A 1 ATOM 2192 C CB . GLU A 0 277 . -7.742 13.683 -14.562 1.00 93.91 277 A 1 ATOM 2193 O O . GLU A 0 277 . -6.557 14.336 -11.447 1.00 93.91 277 A 1 ATOM 2194 C CG . GLU A 0 277 . -8.961 14.309 -13.873 1.00 93.91 277 A 1 ATOM 2195 C CD . GLU A 0 277 . -10.282 14.060 -14.613 1.00 93.91 277 A 1 ATOM 2196 O OE1 . GLU A 0 277 . -11.297 14.599 -14.120 1.00 93.91 277 A 1 ATOM 2197 O OE2 . GLU A 0 277 . -10.281 13.333 -15.633 1.00 93.91 277 A 1 ATOM 2198 N N . THR A 0 278 . -6.290 12.222 -12.156 1.00 93.31 278 A 1 ATOM 2199 C CA . THR A 0 278 . -6.173 11.646 -10.808 1.00 93.31 278 A 1 ATOM 2200 C C . THR A 0 278 . -5.015 12.275 -10.028 1.00 93.31 278 A 1 ATOM 2201 C CB . THR A 0 278 . -5.978 10.124 -10.885 1.00 93.31 278 A 1 ATOM 2202 O O . THR A 0 278 . -5.169 12.618 -8.854 1.00 93.31 278 A 1 ATOM 2203 C CG2 . THR A 0 278 . -5.858 9.471 -9.505 1.00 93.31 278 A 1 ATOM 2204 O OG1 . THR A 0 278 . -7.087 9.519 -11.509 1.00 93.31 278 A 1 ATOM 2205 N N . ILE A 0 279 . -3.860 12.453 -10.673 1.00 95.96 279 A 1 ATOM 2206 C CA . ILE A 0 279 . -2.658 13.008 -10.040 1.00 95.96 279 A 1 ATOM 2207 C C . ILE A 0 279 . -2.861 14.481 -9.672 1.00 95.96 279 A 1 ATOM 2208 C CB . ILE A 0 279 . -1.432 12.829 -10.957 1.00 95.96 279 A 1 ATOM 2209 O O . ILE A 0 279 . -2.607 14.867 -8.532 1.00 95.96 279 A 1 ATOM 2210 C CG1 . ILE A 0 279 . -1.188 11.341 -11.278 1.00 95.96 279 A 1 ATOM 2211 C CG2 . ILE A 0 279 . -0.188 13.399 -10.261 1.00 95.96 279 A 1 ATOM 2212 C CD1 . ILE A 0 279 . -0.166 11.105 -12.397 1.00 95.96 279 A 1 ATOM 2213 N N . LEU A 0 280 . -3.358 15.296 -10.607 1.00 96.95 280 A 1 ATOM 2214 C CA . LEU A 0 280 . -3.578 16.730 -10.403 1.00 96.95 280 A 1 ATOM 2215 C C . LEU A 0 280 . -4.624 16.995 -9.314 1.00 96.95 280 A 1 ATOM 2216 C CB . LEU A 0 280 . -4.010 17.383 -11.728 1.00 96.95 280 A 1 ATOM 2217 O O . LEU A 0 280 . -4.422 17.869 -8.472 1.00 96.95 280 A 1 ATOM 2218 C CG . LEU A 0 280 . -2.924 17.452 -12.819 1.00 96.95 280 A 1 ATOM 2219 C CD1 . LEU A 0 280 . -3.525 18.077 -14.078 1.00 96.95 280 A 1 ATOM 2220 C CD2 . LEU A 0 280 . -1.711 18.283 -12.408 1.00 96.95 280 A 1 ATOM 2221 N N . ASN A 0 281 . -5.706 16.210 -9.270 1.00 96.75 281 A 1 ATOM 2222 C CA . ASN A 0 281 . -6.710 16.311 -8.207 1.00 96.75 281 A 1 ATOM 2223 C C . ASN A 0 281 . -6.103 16.018 -6.823 1.00 96.75 281 A 1 ATOM 2224 C CB . ASN A 0 281 . -7.885 15.367 -8.521 1.00 96.75 281 A 1 ATOM 2225 O O . ASN A 0 281 . -6.385 16.739 -5.865 1.00 96.75 281 A 1 ATOM 2226 C CG . ASN A 0 281 . -8.857 15.940 -9.543 1.00 96.75 281 A 1 ATOM 2227 N ND2 . ASN A 0 281 . -9.344 15.131 -10.450 1.00 96.75 281 A 1 ATOM 2228 O OD1 . ASN A 0 281 . -9.237 17.099 -9.502 1.00 96.75 281 A 1 ATOM 2229 N N . ARG A 0 282 . -5.220 15.013 -6.715 1.00 96.94 282 A 1 ATOM 2230 C CA . ARG A 0 282 . -4.480 14.743 -5.470 1.00 96.94 282 A 1 ATOM 2231 C C . ARG A 0 282 . -3.552 15.898 -5.104 1.00 96.94 282 A 1 ATOM 2232 C CB . ARG A 0 282 . -3.677 13.443 -5.574 1.00 96.94 282 A 1 ATOM 2233 O O . ARG A 0 282 . -3.590 16.350 -3.964 1.00 96.94 282 A 1 ATOM 2234 C CG . ARG A 0 282 . -4.557 12.189 -5.566 1.00 96.94 282 A 1 ATOM 2235 C CD . ARG A 0 282 . -3.640 10.973 -5.679 1.00 96.94 282 A 1 ATOM 2236 N NE . ARG A 0 282 . -4.386 9.706 -5.626 1.00 96.94 282 A 1 ATOM 2237 N NH1 . ARG A 0 282 . -2.537 8.372 -5.849 1.00 96.94 282 A 1 ATOM 2238 N NH2 . ARG A 0 282 . -4.523 7.421 -5.693 1.00 96.94 282 A 1 ATOM 2239 C CZ . ARG A 0 282 . -3.822 8.517 -5.721 1.00 96.94 282 A 1 ATOM 2240 N N . GLN A 0 283 . -2.775 16.413 -6.059 1.00 97.10 283 A 1 ATOM 2241 C CA . GLN A 0 283 . -1.866 17.539 -5.827 1.00 97.10 283 A 1 ATOM 2242 C C . GLN A 0 283 . -2.605 18.795 -5.359 1.00 97.10 283 A 1 ATOM 2243 C CB . GLN A 0 283 . -1.111 17.884 -7.112 1.00 97.10 283 A 1 ATOM 2244 O O . GLN A 0 283 . -2.131 19.476 -4.452 1.00 97.10 283 A 1 ATOM 2245 C CG . GLN A 0 283 . -0.020 16.873 -7.478 1.00 97.10 283 A 1 ATOM 2246 C CD . GLN A 0 283 . 0.713 17.312 -8.739 1.00 97.10 283 A 1 ATOM 2247 N NE2 . GLN A 0 283 . 1.930 16.877 -8.944 1.00 97.10 283 A 1 ATOM 2248 O OE1 . GLN A 0 283 . 0.223 18.077 -9.549 1.00 97.10 283 A 1 ATOM 2249 N N . ALA A 0 284 . -3.767 19.091 -5.946 1.00 97.42 284 A 1 ATOM 2250 C CA . ALA A 0 284 . -4.602 20.213 -5.539 1.00 97.42 284 A 1 ATOM 2251 C C . ALA A 0 284 . -5.050 20.063 -4.078 1.00 97.42 284 A 1 ATOM 2252 C CB . ALA A 0 284 . -5.784 20.319 -6.509 1.00 97.42 284 A 1 ATOM 2253 O O . ALA A 0 284 . -4.887 20.991 -3.288 1.00 97.42 284 A 1 ATOM 2254 N N . SER A 0 285 . -5.536 18.880 -3.692 1.00 97.67 285 A 1 ATOM 2255 C CA . SER A 0 285 . -5.938 18.595 -2.310 1.00 97.67 285 A 1 ATOM 2256 C C . SER A 0 285 . -4.777 18.619 -1.318 1.00 97.67 285 A 1 ATOM 2257 C CB . SER A 0 285 . -6.630 17.241 -2.253 1.00 97.67 285 A 1 ATOM 2258 O O . SER A 0 285 . -4.929 19.146 -0.221 1.00 97.67 285 A 1 ATOM 2259 O OG . SER A 0 285 . -7.824 17.326 -2.998 1.00 97.67 285 A 1 ATOM 2260 N N . VAL A 0 286 . -3.604 18.103 -1.694 1.00 96.94 286 A 1 ATOM 2261 C CA . VAL A 0 286 . -2.395 18.190 -0.858 1.00 96.94 286 A 1 ATOM 2262 C C . VAL A 0 286 . -1.976 19.647 -0.671 1.00 96.94 286 A 1 ATOM 2263 C CB . VAL A 0 286 . -1.250 17.346 -1.452 1.00 96.94 286 A 1 ATOM 2264 O O . VAL A 0 286 . -1.701 20.054 0.454 1.00 96.94 286 A 1 ATOM 2265 C CG1 . VAL A 0 286 . 0.080 17.556 -0.721 1.00 96.94 286 A 1 ATOM 2266 C CG2 . VAL A 0 286 . -1.584 15.854 -1.349 1.00 96.94 286 A 1 ATOM 2267 N N . ARG A 0 287 . -1.988 20.453 -1.741 1.00 96.38 287 A 1 ATOM 2268 C CA . ARG A 0 287 . -1.698 21.893 -1.679 1.00 96.38 287 A 1 ATOM 2269 C C . ARG A 0 287 . -2.635 22.609 -0.712 1.00 96.38 287 A 1 ATOM 2270 C CB . ARG A 0 287 . -1.803 22.497 -3.086 1.00 96.38 287 A 1 ATOM 2271 O O . ARG A 0 287 . -2.166 23.364 0.127 1.00 96.38 287 A 1 ATOM 2272 C CG . ARG A 0 287 . -1.325 23.958 -3.132 1.00 96.38 287 A 1 ATOM 2273 C CD . ARG A 0 287 . -1.468 24.543 -4.541 1.00 96.38 287 A 1 ATOM 2274 N NE . ARG A 0 287 . -0.658 23.806 -5.535 1.00 96.38 287 A 1 ATOM 2275 N NH1 . ARG A 0 287 . -1.877 24.352 -7.404 1.00 96.38 287 A 1 ATOM 2276 N NH2 . ARG A 0 287 . -0.113 23.016 -7.605 1.00 96.38 287 A 1 ATOM 2277 C CZ . ARG A 0 287 . -0.885 23.727 -6.835 1.00 96.38 287 A 1 ATOM 2278 N N . GLU A 0 288 . -3.934 22.337 -0.812 1.00 96.73 288 A 1 ATOM 2279 C CA . GLU A 0 288 . -4.939 22.906 0.086 1.00 96.73 288 A 1 ATOM 2280 C C . GLU A 0 288 . -4.660 22.554 1.555 1.00 96.73 288 A 1 ATOM 2281 C CB . GLU A 0 288 . -6.330 22.450 -0.380 1.00 96.73 288 A 1 ATOM 2282 O O . GLU A 0 288 . -4.609 23.451 2.393 1.00 96.73 288 A 1 ATOM 2283 C CG . GLU A 0 288 . -7.432 22.928 0.568 1.00 96.73 288 A 1 ATOM 2284 C CD . GLU A 0 288 . -8.836 22.768 -0.014 1.00 96.73 288 A 1 ATOM 2285 O OE1 . GLU A 0 288 . -9.693 23.600 0.325 1.00 96.73 288 A 1 ATOM 2286 O OE2 . GLU A 0 288 . -9.105 21.859 -0.834 1.00 96.73 288 A 1 ATOM 2287 N N . LEU A 0 289 . -4.386 21.281 1.864 1.00 96.33 289 A 1 ATOM 2288 C CA . LEU A 0 289 . -4.072 20.846 3.231 1.00 96.33 289 A 1 ATOM 2289 C C . LEU A 0 289 . -2.772 21.459 3.775 1.00 96.33 289 A 1 ATOM 2290 C CB . LEU A 0 289 . -3.987 19.311 3.272 1.00 96.33 289 A 1 ATOM 2291 O O . LEU A 0 289 . -2.697 21.757 4.966 1.00 96.33 289 A 1 ATOM 2292 C CG . LEU A 0 289 . -5.326 18.581 3.080 1.00 96.33 289 A 1 ATOM 2293 C CD1 . LEU A 0 289 . -5.070 17.075 2.984 1.00 96.33 289 A 1 ATOM 2294 C CD2 . LEU A 0 289 . -6.302 18.831 4.232 1.00 96.33 289 A 1 ATOM 2295 N N . ILE A 0 290 . -1.761 21.662 2.923 1.00 94.04 290 A 1 ATOM 2296 C CA . ILE A 0 290 . -0.513 22.353 3.289 1.00 94.04 290 A 1 ATOM 2297 C C . ILE A 0 290 . -0.787 23.828 3.612 1.00 94.04 290 A 1 ATOM 2298 C CB . ILE A 0 290 . 0.545 22.194 2.168 1.00 94.04 290 A 1 ATOM 2299 O O . ILE A 0 290 . -0.234 24.349 4.578 1.00 94.04 290 A 1 ATOM 2300 C CG1 . ILE A 0 290 . 1.033 20.730 2.091 1.00 94.04 290 A 1 ATOM 2301 C CG2 . ILE A 0 290 . 1.759 23.121 2.376 1.00 94.04 290 A 1 ATOM 2302 C CD1 . ILE A 0 290 . 1.839 20.418 0.824 1.00 94.04 290 A 1 ATOM 2303 N N . SER A 0 291 . -1.655 24.494 2.842 1.00 93.82 291 A 1 ATOM 2304 C CA . SER A 0 291 . -2.052 25.888 3.086 1.00 93.82 291 A 1 ATOM 2305 C C . SER A 0 291 . -2.868 26.075 4.370 1.00 93.82 291 A 1 ATOM 2306 C CB . SER A 0 291 . -2.854 26.433 1.899 1.00 93.82 291 A 1 ATOM 2307 O O . SER A 0 291 . -2.904 27.184 4.899 1.00 93.82 291 A 1 ATOM 2308 O OG . SER A 0 291 . -2.077 26.432 0.715 1.00 93.82 291 A 1 ATOM 2309 N N . SER A 0 292 . -3.491 25.016 4.899 1.00 93.87 292 A 1 ATOM 2310 C CA . SER A 0 292 . -4.265 25.040 6.147 1.00 93.87 292 A 1 ATOM 2311 C C . SER A 0 292 . -3.776 23.995 7.174 1.00 93.87 292 A 1 ATOM 2312 C CB . SER A 0 292 . -5.756 24.886 5.818 1.00 93.87 292 A 1 ATOM 2313 O O . SER A 0 292 . -4.462 22.987 7.399 1.00 93.87 292 A 1 ATOM 2314 O OG . SER A 0 292 . -6.003 23.639 5.202 1.00 93.87 292 A 1 ATOM 2315 N N . PRO A 0 293 . -2.630 24.218 7.853 1.00 92.02 293 A 1 ATOM 2316 C CA . PRO A 0 293 . -2.062 23.256 8.806 1.00 92.02 293 A 1 ATOM 2317 C C . PRO A 0 293 . -2.997 22.879 9.965 1.00 92.02 293 A 1 ATOM 2318 C CB . PRO A 0 293 . -0.779 23.908 9.333 1.00 92.02 293 A 1 ATOM 2319 O O . PRO A 0 293 . -2.968 21.740 10.428 1.00 92.02 293 A 1 ATOM 2320 C CG . PRO A 0 293 . -0.363 24.843 8.202 1.00 92.02 293 A 1 ATOM 2321 C CD . PRO A 0 293 . -1.703 25.328 7.659 1.00 92.02 293 A 1 ATOM 2322 N N . GLU A 0 294 . -3.859 23.798 10.412 1.00 93.91 294 A 1 ATOM 2323 C CA . GLU A 0 294 . -4.863 23.528 11.453 1.00 93.91 294 A 1 ATOM 2324 C C . GLU A 0 294 . -5.883 22.474 11.005 1.00 93.91 294 A 1 ATOM 2325 C CB . GLU A 0 294 . -5.621 24.814 11.803 1.00 93.91 294 A 1 ATOM 2326 O O . GLU A 0 294 . -6.177 21.533 11.741 1.00 93.91 294 A 1 ATOM 2327 C CG . GLU A 0 294 . -4.728 25.902 12.414 1.00 93.91 294 A 1 ATOM 2328 C CD . GLU A 0 294 . -5.526 27.149 12.830 1.00 93.91 294 A 1 ATOM 2329 O OE1 . GLU A 0 294 . -4.902 28.032 13.455 1.00 93.91 294 A 1 ATOM 2330 O OE2 . GLU A 0 294 . -6.736 27.209 12.512 1.00 93.91 294 A 1 ATOM 2331 N N . THR A 0 295 . -6.377 22.586 9.767 1.00 94.67 295 A 1 ATOM 2332 C CA . THR A 0 295 . -7.317 21.616 9.181 1.00 94.67 295 A 1 ATOM 2333 C C . THR A 0 295 . -6.651 20.249 9.051 1.00 94.67 295 A 1 ATOM 2334 C CB . THR A 0 295 . -7.819 22.102 7.815 1.00 94.67 295 A 1 ATOM 2335 O O . THR A 0 295 . -7.233 19.236 9.435 1.00 94.67 295 A 1 ATOM 2336 C CG2 . THR A 0 295 . -8.787 21.132 7.145 1.00 94.67 295 A 1 ATOM 2337 O OG1 . THR A 0 295 . -8.506 23.321 7.976 1.00 94.67 295 A 1 ATOM 2338 N N . LEU A 0 296 . -5.393 20.212 8.597 1.00 95.73 296 A 1 ATOM 2339 C CA . LEU A 0 296 . -4.610 18.979 8.536 1.00 95.73 296 A 1 ATOM 2340 C C . LEU A 0 296 . -4.463 18.325 9.919 1.00 95.73 296 A 1 ATOM 2341 C CB . LEU A 0 296 . -3.242 19.295 7.910 1.00 95.73 296 A 1 ATOM 2342 O O . LEU A 0 296 . -4.713 17.127 10.059 1.00 95.73 296 A 1 ATOM 2343 C CG . LEU A 0 296 . -2.282 18.094 7.892 1.00 95.73 296 A 1 ATOM 2344 C CD1 . LEU A 0 296 . -2.801 16.961 7.012 1.00 95.73 296 A 1 ATOM 2345 C CD2 . LEU A 0 296 . -0.921 18.538 7.375 1.00 95.73 296 A 1 ATOM 2346 N N . PHE A 0 297 . -4.079 19.097 10.939 1.00 95.51 297 A 1 ATOM 2347 C CA . PHE A 0 297 . -3.915 18.594 12.304 1.00 95.51 297 A 1 ATOM 2348 C C . PHE A 0 297 . -5.234 18.058 12.873 1.00 95.51 297 A 1 ATOM 2349 C CB . PHE A 0 297 . -3.339 19.709 13.184 1.00 95.51 297 A 1 ATOM 2350 O O . PHE A 0 297 . -5.267 16.953 13.417 1.00 95.51 297 A 1 ATOM 2351 C CG . PHE A 0 297 . -3.093 19.293 14.622 1.00 95.51 297 A 1 ATOM 2352 C CD1 . PHE A 0 297 . -3.896 19.805 15.659 1.00 95.51 297 A 1 ATOM 2353 C CD2 . PHE A 0 297 . -2.045 18.404 14.926 1.00 95.51 297 A 1 ATOM 2354 C CE1 . PHE A 0 297 . -3.626 19.458 16.995 1.00 95.51 297 A 1 ATOM 2355 C CE2 . PHE A 0 297 . -1.797 18.031 16.259 1.00 95.51 297 A 1 ATOM 2356 C CZ . PHE A 0 297 . -2.585 18.561 17.295 1.00 95.51 297 A 1 ATOM 2357 N N . ASN A 0 298 . -6.334 18.788 12.679 1.00 96.19 298 A 1 ATOM 2358 C CA . ASN A 0 298 . -7.665 18.366 13.108 1.00 96.19 298 A 1 ATOM 2359 C C . ASN A 0 298 . -8.092 17.058 12.429 1.00 96.19 298 A 1 ATOM 2360 C CB . ASN A 0 298 . -8.661 19.508 12.842 1.00 96.19 298 A 1 ATOM 2361 O O . ASN A 0 298 . -8.518 16.128 13.114 1.00 96.19 298 A 1 ATOM 2362 C CG . ASN A 0 298 . -8.458 20.687 13.777 1.00 96.19 298 A 1 ATOM 2363 N ND2 . ASN A 0 298 . -8.914 21.857 13.396 1.00 96.19 298 A 1 ATOM 2364 O OD1 . ASN A 0 298 . -7.929 20.561 14.870 1.00 96.19 298 A 1 ATOM 2365 N N . ILE A 0 299 . -7.910 16.938 11.110 1.00 96.59 299 A 1 ATOM 2366 C CA . ILE A 0 299 . -8.189 15.702 10.367 1.00 96.59 299 A 1 ATOM 2367 C C . ILE A 0 299 . -7.357 14.540 10.928 1.00 96.59 299 A 1 ATOM 2368 C CB . ILE A 0 299 . -7.953 15.919 8.853 1.00 96.59 299 A 1 ATOM 2369 O O . ILE A 0 299 . -7.919 13.499 11.265 1.00 96.59 299 A 1 ATOM 2370 C CG1 . ILE A 0 299 . -9.055 16.826 8.259 1.00 96.59 299 A 1 ATOM 2371 C CG2 . ILE A 0 299 . -7.912 14.580 8.092 1.00 96.59 299 A 1 ATOM 2372 C CD1 . ILE A 0 299 . -8.698 17.361 6.866 1.00 96.59 299 A 1 ATOM 2373 N N . GLN A 0 300 . -6.040 14.709 11.091 1.00 96.37 300 A 1 ATOM 2374 C CA . GLN A 0 300 . -5.166 13.650 11.611 1.00 96.37 300 A 1 ATOM 2375 C C . GLN A 0 300 . -5.545 13.221 13.038 1.00 96.37 300 A 1 ATOM 2376 C CB . GLN A 0 300 . -3.695 14.093 11.557 1.00 96.37 300 A 1 ATOM 2377 O O . GLN A 0 300 . -5.544 12.026 13.339 1.00 96.37 300 A 1 ATOM 2378 C CG . GLN A 0 300 . -3.145 14.122 10.123 1.00 96.37 300 A 1 ATOM 2379 C CD . GLN A 0 300 . -1.634 14.349 10.086 1.00 96.37 300 A 1 ATOM 2380 N NE2 . GLN A 0 300 . -0.894 13.478 9.433 1.00 96.37 300 A 1 ATOM 2381 O OE1 . GLN A 0 300 . -1.078 15.272 10.666 1.00 96.37 300 A 1 ATOM 2382 N N . ASN A 0 301 . -5.918 14.162 13.908 1.00 95.74 301 A 1 ATOM 2383 C CA . ASN A 0 301 . -6.350 13.861 15.276 1.00 95.74 301 A 1 ATOM 2384 C C . ASN A 0 301 . -7.617 13.006 15.322 1.00 95.74 301 A 1 ATOM 2385 C CB . ASN A 0 301 . -6.589 15.175 16.029 1.00 95.74 301 A 1 ATOM 2386 O O . ASN A 0 301 . -7.740 12.132 16.185 1.00 95.74 301 A 1 ATOM 2387 C CG . ASN A 0 301 . -5.303 15.870 16.412 1.00 95.74 301 A 1 ATOM 2388 N ND2 . ASN A 0 301 . -5.397 17.127 16.749 1.00 95.74 301 A 1 ATOM 2389 O OD1 . ASN A 0 301 . -4.228 15.289 16.450 1.00 95.74 301 A 1 ATOM 2390 N N . ILE A 0 302 . -8.551 13.236 14.398 1.00 96.38 302 A 1 ATOM 2391 C CA . ILE A 0 302 . -9.747 12.405 14.275 1.00 96.38 302 A 1 ATOM 2392 C C . ILE A 0 302 . -9.400 11.054 13.632 1.00 96.38 302 A 1 ATOM 2393 C CB . ILE A 0 302 . -10.868 13.171 13.540 1.00 96.38 302 A 1 ATOM 2394 O O . ILE A 0 302 . -9.809 10.018 14.152 1.00 96.38 302 A 1 ATOM 2395 C CG1 . ILE A 0 302 . -11.292 14.480 14.248 1.00 96.38 302 A 1 ATOM 2396 C CG2 . ILE A 0 302 . -12.096 12.266 13.382 1.00 96.38 302 A 1 ATOM 2397 C CD1 . ILE A 0 302 . -11.696 14.346 15.722 1.00 96.38 302 A 1 ATOM 2398 N N . LEU A 0 303 . -8.589 11.022 12.568 1.00 96.21 303 A 1 ATOM 2399 C CA . LEU A 0 303 . -8.180 9.780 11.895 1.00 96.21 303 A 1 ATOM 2400 C C . LEU A 0 303 . -7.453 8.800 12.830 1.00 96.21 303 A 1 ATOM 2401 C CB . LEU A 0 303 . -7.296 10.107 10.679 1.00 96.21 303 A 1 ATOM 2402 O O . LEU A 0 303 . -7.701 7.600 12.757 1.00 96.21 303 A 1 ATOM 2403 C CG . LEU A 0 303 . -8.028 10.733 9.476 1.00 96.21 303 A 1 ATOM 2404 C CD1 . LEU A 0 303 . -6.988 11.114 8.423 1.00 96.21 303 A 1 ATOM 2405 C CD2 . LEU A 0 303 . -9.020 9.770 8.826 1.00 96.21 303 A 1 ATOM 2406 N N . ARG A 0 304 . -6.622 9.283 13.764 1.00 94.28 304 A 1 ATOM 2407 C CA . ARG A 0 304 . -5.950 8.437 14.778 1.00 94.28 304 A 1 ATOM 2408 C C . ARG A 0 304 . -6.914 7.719 15.724 1.00 94.28 304 A 1 ATOM 2409 C CB . ARG A 0 304 . -4.991 9.298 15.611 1.00 94.28 304 A 1 ATOM 2410 O O . ARG A 0 304 . -6.544 6.718 16.331 1.00 94.28 304 A 1 ATOM 2411 C CG . ARG A 0 304 . -3.725 9.655 14.830 1.00 94.28 304 A 1 ATOM 2412 C CD . ARG A 0 304 . -2.846 10.601 15.648 1.00 94.28 304 A 1 ATOM 2413 N NE . ARG A 0 304 . -1.704 11.058 14.840 1.00 94.28 304 A 1 ATOM 2414 N NH1 . ARG A 0 304 . 0.016 10.012 15.963 1.00 94.28 304 A 1 ATOM 2415 N NH2 . ARG A 0 304 . 0.446 11.217 14.138 1.00 94.28 304 A 1 ATOM 2416 C CZ . ARG A 0 304 . -0.426 10.762 14.990 1.00 94.28 304 A 1 ATOM 2417 N N . GLN A 0 305 . -8.129 8.238 15.879 1.00 92.98 305 A 1 ATOM 2418 C CA . GLN A 0 305 . -9.161 7.645 16.726 1.00 92.98 305 A 1 ATOM 2419 C C . GLN A 0 305 . -9.983 6.584 15.987 1.00 92.98 305 A 1 ATOM 2420 C CB . GLN A 0 305 . -10.058 8.759 17.277 1.00 92.98 305 A 1 ATOM 2421 O O . GLN A 0 305 . -10.657 5.780 16.633 1.00 92.98 305 A 1 ATOM 2422 C CG . GLN A 0 305 . -9.304 9.678 18.245 1.00 92.98 305 A 1 ATOM 2423 C CD . GLN A 0 305 . -10.181 10.830 18.709 1.00 92.98 305 A 1 ATOM 2424 N NE2 . GLN A 0 305 . -9.809 12.052 18.398 1.00 92.98 305 A 1 ATOM 2425 O OE1 . GLN A 0 305 . -11.207 10.644 19.348 1.00 92.98 305 A 1 ATOM 2426 N N . PHE A 0 306 . -9.929 6.542 14.651 1.00 92.65 306 A 1 ATOM 2427 C CA . PHE A 0 306 . -10.693 5.569 13.880 1.00 92.65 306 A 1 ATOM 2428 C C . PHE A 0 306 . -10.210 4.136 14.153 1.00 92.65 306 A 1 ATOM 2429 C CB . PHE A 0 306 . -10.671 5.882 12.377 1.00 92.65 306 A 1 ATOM 2430 O O . PHE A 0 306 . -9.022 3.832 14.014 1.00 92.65 306 A 1 ATOM 2431 C CG . PHE A 0 306 . -11.847 6.718 11.918 1.00 92.65 306 A 1 ATOM 2432 C CD1 . PHE A 0 306 . -12.961 6.090 11.329 1.00 92.65 306 A 1 ATOM 2433 C CD2 . PHE A 0 306 . -11.847 8.113 12.091 1.00 92.65 306 A 1 ATOM 2434 C CE1 . PHE A 0 306 . -14.066 6.853 10.913 1.00 92.65 306 A 1 ATOM 2435 C CE2 . PHE A 0 306 . -12.951 8.873 11.666 1.00 92.65 306 A 1 ATOM 2436 C CZ . PHE A 0 306 . -14.060 8.247 11.081 1.00 92.65 306 A 1 ATOM 2437 N N . PRO A 0 307 . -11.119 3.205 14.492 1.00 88.12 307 A 1 ATOM 2438 C CA . PRO A 0 307 . -10.770 1.795 14.566 1.00 88.12 307 A 1 ATOM 2439 C C . PRO A 0 307 . -10.524 1.218 13.162 1.00 88.12 307 A 1 ATOM 2440 C CB . PRO A 0 307 . -11.954 1.142 15.278 1.00 88.12 307 A 1 ATOM 2441 O O . PRO A 0 307 . -10.974 1.761 12.155 1.00 88.12 307 A 1 ATOM 2442 C CG . PRO A 0 307 . -13.141 2.008 14.845 1.00 88.12 307 A 1 ATOM 2443 C CD . PRO A 0 307 . -12.540 3.406 14.753 1.00 88.12 307 A 1 ATOM 2444 N N . HIS A 0 308 . -9.855 0.065 13.082 1.00 84.96 308 A 1 ATOM 2445 C CA . HIS A 0 308 . -9.632 -0.636 11.813 1.00 84.96 308 A 1 ATOM 2446 C C . HIS A 0 308 . -10.949 -1.119 11.181 1.00 84.96 308 A 1 ATOM 2447 C CB . HIS A 0 308 . -8.670 -1.814 12.025 1.00 84.96 308 A 1 ATOM 2448 O O . HIS A 0 308 . -11.426 -2.213 11.492 1.00 84.96 308 A 1 ATOM 2449 C CG . HIS A 0 308 . -7.277 -1.400 12.414 1.00 84.96 308 A 1 ATOM 2450 C CD2 . HIS A 0 308 . -6.538 -1.898 13.451 1.00 84.96 308 A 1 ATOM 2451 N ND1 . HIS A 0 308 . -6.506 -0.449 11.787 1.00 84.96 308 A 1 ATOM 2452 C CE1 . HIS A 0 308 . -5.335 -0.369 12.442 1.00 84.96 308 A 1 ATOM 2453 N NE2 . HIS A 0 308 . -5.303 -1.251 13.450 1.00 84.96 308 A 1 ATOM 2454 N N . ILE A 0 309 . -11.499 -0.316 10.265 1.00 85.69 309 A 1 ATOM 2455 C CA . ILE A 0 309 . -12.813 -0.511 9.634 1.00 85.69 309 A 1 ATOM 2456 C C . ILE A 0 309 . -12.934 -1.910 9.014 1.00 85.69 309 A 1 ATOM 2457 C CB . ILE A 0 309 . -13.093 0.615 8.603 1.00 85.69 309 A 1 ATOM 2458 O O . ILE A 0 309 . -13.847 -2.654 9.364 1.00 85.69 309 A 1 ATOM 2459 C CG1 . ILE A 0 309 . -12.938 2.017 9.250 1.00 85.69 309 A 1 ATOM 2460 C CG2 . ILE A 0 309 . -14.501 0.428 8.005 1.00 85.69 309 A 1 ATOM 2461 C CD1 . ILE A 0 309 . -13.115 3.204 8.298 1.00 85.69 309 A 1 ATOM 2462 N N . ASP A 0 310 . -11.964 -2.324 8.193 1.00 80.80 310 A 1 ATOM 2463 C CA . ASP A 0 310 . -11.957 -3.644 7.540 1.00 80.80 310 A 1 ATOM 2464 C C . ASP A 0 310 . -12.108 -4.813 8.533 1.00 80.80 310 A 1 ATOM 2465 C CB . ASP A 0 310 . -10.628 -3.831 6.796 1.00 80.80 310 A 1 ATOM 2466 O O . ASP A 0 310 . -12.895 -5.739 8.313 1.00 80.80 310 A 1 ATOM 2467 C CG . ASP A 0 310 . -10.484 -3.007 5.519 1.00 80.80 310 A 1 ATOM 2468 O OD1 . ASP A 0 310 . -11.479 -2.885 4.773 1.00 80.80 310 A 1 ATOM 2469 O OD2 . ASP A 0 310 . -9.324 -2.606 5.261 1.00 80.80 310 A 1 ATOM 2470 N N . SER A 0 311 . -11.392 -4.746 9.661 1.00 79.71 311 A 1 ATOM 2471 C CA . SER A 0 311 . -11.430 -5.782 10.701 1.00 79.71 311 A 1 ATOM 2472 C C . SER A 0 311 . -12.773 -5.806 11.427 1.00 79.71 311 A 1 ATOM 2473 C CB . SER A 0 311 . -10.286 -5.562 11.694 1.00 79.71 311 A 1 ATOM 2474 O O . SER A 0 311 . -13.270 -6.879 11.792 1.00 79.71 311 A 1 ATOM 2475 O OG . SER A 0 311 . -10.280 -6.557 12.707 1.00 79.71 311 A 1 ATOM 2476 N N . LEU A 0 312 . -13.398 -4.642 11.623 1.00 82.67 312 A 1 ATOM 2477 C CA . LEU A 0 312 . -14.732 -4.549 12.213 1.00 82.67 312 A 1 ATOM 2478 C C . LEU A 0 312 . -15.784 -5.197 11.309 1.00 82.67 312 A 1 ATOM 2479 C CB . LEU A 0 312 . -15.067 -3.082 12.524 1.00 82.67 312 A 1 ATOM 2480 O O . LEU A 0 312 . -16.573 -6.019 11.784 1.00 82.67 312 A 1 ATOM 2481 C CG . LEU A 0 312 . -14.162 -2.453 13.597 1.00 82.67 312 A 1 ATOM 2482 C CD1 . LEU A 0 312 . -14.576 -1.011 13.819 1.00 82.67 312 A 1 ATOM 2483 C CD2 . LEU A 0 312 . -14.230 -3.198 14.924 1.00 82.67 312 A 1 ATOM 2484 N N . LEU A 0 313 . -15.723 -4.916 10.006 1.00 80.13 313 A 1 ATOM 2485 C CA . LEU A 0 313 . -16.649 -5.468 9.017 1.00 80.13 313 A 1 ATOM 2486 C C . LEU A 0 313 . -16.486 -6.982 8.843 1.00 80.13 313 A 1 ATOM 2487 C CB . LEU A 0 313 . -16.477 -4.717 7.684 1.00 80.13 313 A 1 ATOM 2488 O O . LEU A 0 313 . -17.481 -7.689 8.702 1.00 80.13 313 A 1 ATOM 2489 C CG . LEU A 0 313 . -16.790 -3.209 7.758 1.00 80.13 313 A 1 ATOM 2490 C CD1 . LEU A 0 313 . -16.532 -2.565 6.397 1.00 80.13 313 A 1 ATOM 2491 C CD2 . LEU A 0 313 . -18.232 -2.933 8.187 1.00 80.13 313 A 1 ATOM 2492 N N . SER A 0 314 . -15.265 -7.516 8.952 1.00 79.17 314 A 1 ATOM 2493 C CA . SER A 0 314 . -14.998 -8.953 8.782 1.00 79.17 314 A 1 ATOM 2494 C C . SER A 0 314 . -15.881 -9.862 9.638 1.00 79.17 314 A 1 ATOM 2495 C CB . SER A 0 314 . -13.538 -9.236 9.112 1.00 79.17 314 A 1 ATOM 2496 O O . SER A 0 314 . -16.408 -10.842 9.127 1.00 79.17 314 A 1 ATOM 2497 O OG . SER A 0 314 . -13.179 -10.574 8.827 1.00 79.17 314 A 1 ATOM 2498 N N . LEU A 0 315 . -16.082 -9.556 10.926 1.00 68.87 315 A 1 ATOM 2499 C CA . LEU A 0 315 . -16.894 -10.412 11.815 1.00 68.87 315 A 1 ATOM 2500 C C . LEU A 0 315 . -18.395 -10.136 11.698 1.00 68.87 315 A 1 ATOM 2501 C CB . LEU A 0 315 . -16.424 -10.227 13.259 1.00 68.87 315 A 1 ATOM 2502 O O . LEU A 0 315 . -19.193 -10.964 12.119 1.00 68.87 315 A 1 ATOM 2503 C CG . LEU A 0 315 . -16.891 -11.262 14.304 1.00 68.87 315 A 1 ATOM 2504 C CD1 . LEU A 0 315 . -16.234 -12.620 14.061 1.00 68.87 315 A 1 ATOM 2505 C CD2 . LEU A 0 315 . -16.473 -10.820 15.709 1.00 68.87 315 A 1 ATOM 2506 N N . CYS A 0 316 . -18.776 -8.985 11.140 1.00 70.64 316 A 1 ATOM 2507 C CA . CYS A 0 316 . -20.173 -8.696 10.826 1.00 70.64 316 A 1 ATOM 2508 C C . CYS A 0 316 . -20.632 -9.479 9.591 1.00 70.64 316 A 1 ATOM 2509 C CB . CYS A 0 316 . -20.346 -7.187 10.625 1.00 70.64 316 A 1 ATOM 2510 O O . CYS A 0 316 . -21.804 -9.823 9.470 1.00 70.64 316 A 1 ATOM 2511 S SG . CYS A 0 316 . -19.917 -6.332 12.166 1.00 70.64 316 A 1 ATOM 2512 N N . VAL A 0 317 . -19.694 -9.773 8.688 1.00 72.44 317 A 1 ATOM 2513 C CA . VAL A 0 317 . -19.940 -10.482 7.431 1.00 72.44 317 A 1 ATOM 2514 C C . VAL A 0 317 . -19.655 -11.983 7.560 1.00 72.44 317 A 1 ATOM 2515 C CB . VAL A 0 317 . -19.118 -9.806 6.318 1.00 72.44 317 A 1 ATOM 2516 O O . VAL A 0 317 . -20.331 -12.781 6.921 1.00 72.44 317 A 1 ATOM 2517 C CG1 . VAL A 0 317 . -19.228 -10.502 4.954 1.00 72.44 317 A 1 ATOM 2518 C CG2 . VAL A 0 317 . -19.541 -8.339 6.135 1.00 72.44 317 A 1 ATOM 2519 N N . GLN A 0 318 . -18.701 -12.410 8.389 1.00 71.16 318 A 1 ATOM 2520 C CA . GLN A 0 318 . -18.426 -13.832 8.613 1.00 71.16 318 A 1 ATOM 2521 C C . GLN A 0 318 . -19.444 -14.462 9.561 1.00 71.16 318 A 1 ATOM 2522 C CB . GLN A 0 318 . -17.004 -14.030 9.139 1.00 71.16 318 A 1 ATOM 2523 O O . GLN A 0 318 . -19.504 -14.152 10.751 1.00 71.16 318 A 1 ATOM 2524 C CG . GLN A 0 318 . -15.995 -13.828 8.007 1.00 71.16 318 A 1 ATOM 2525 C CD . GLN A 0 318 . -14.561 -13.761 8.495 1.00 71.16 318 A 1 ATOM 2526 N NE2 . GLN A 0 318 . -13.640 -13.815 7.570 1.00 71.16 318 A 1 ATOM 2527 O OE1 . GLN A 0 318 . -14.252 -13.615 9.670 1.00 71.16 318 A 1 ATOM 2528 N N . ILE A 0 319 . -20.209 -15.413 9.037 1.00 66.76 319 A 1 ATOM 2529 C CA . ILE A 0 319 . -21.107 -16.255 9.813 1.00 66.76 319 A 1 ATOM 2530 C C . ILE A 0 319 . -20.265 -17.394 10.394 1.00 66.76 319 A 1 ATOM 2531 C CB . ILE A 0 319 . -22.276 -16.759 8.937 1.00 66.76 319 A 1 ATOM 2532 O O . ILE A 0 319 . -19.615 -18.135 9.657 1.00 66.76 319 A 1 ATOM 2533 C CG1 . ILE A 0 319 . -23.025 -15.577 8.272 1.00 66.76 319 A 1 ATOM 2534 C CG2 . ILE A 0 319 . -23.243 -17.588 9.807 1.00 66.76 319 A 1 ATOM 2535 C CD1 . ILE A 0 319 . -24.135 -15.998 7.301 1.00 66.76 319 A 1 ATOM 2536 N N . CYS A 0 320 . -20.273 -17.564 11.720 1.00 53.92 320 A 1 ATOM 2537 C CA . CYS A 0 320 . -19.662 -18.746 12.328 1.00 53.92 320 A 1 ATOM 2538 C C . CYS A 0 320 . -20.304 -20.015 11.745 1.00 53.92 320 A 1 ATOM 2539 C CB . CYS A 0 320 . -19.816 -18.732 13.859 1.00 53.92 320 A 1 ATOM 2540 O O . CYS A 0 320 . -21.492 -20.270 11.962 1.00 53.92 320 A 1 ATOM 2541 S SG . CYS A 0 320 . -18.559 -17.691 14.658 1.00 53.92 320 A 1 ATOM 2542 N N . SER A 0 321 . -19.506 -20.825 11.046 1.00 42.04 321 A 1 ATOM 2543 C CA . SER A 0 321 . -19.920 -22.151 10.602 1.00 42.04 321 A 1 ATOM 2544 C C . SER A 0 321 . -20.320 -23.003 11.808 1.00 42.04 321 A 1 ATOM 2545 C CB . SER A 0 321 . -18.800 -22.824 9.807 1.00 42.04 321 A 1 ATOM 2546 O O . SER A 0 321 . -19.570 -23.141 12.774 1.00 42.04 321 A 1 ATOM 2547 O OG . SER A 0 321 . -19.242 -24.112 9.449 1.00 42.04 321 A 1 ATOM 2548 N N . THR A 0 322 . -21.525 -23.576 11.773 1.00 35.90 322 A 1 ATOM 2549 C CA . THR A 0 322 . -22.000 -24.503 12.816 1.00 35.90 322 A 1 ATOM 2550 C C . THR A 0 322 . -21.398 -25.907 12.650 1.00 35.90 322 A 1 ATOM 2551 C CB . THR A 0 322 . -23.541 -24.556 12.875 1.00 35.90 322 A 1 ATOM 2552 O O . THR A 0 322 . -21.642 -26.789 13.474 1.00 35.90 322 A 1 ATOM 2553 C CG2 . THR A 0 322 . -24.066 -24.792 14.292 1.00 35.90 322 A 1 ATOM 2554 O OG1 . THR A 0 322 . -24.109 -23.334 12.456 1.00 35.90 322 A 1 ATOM 2555 N N . SER A 0 323 . -20.594 -26.141 11.607 1.00 28.37 323 A 1 ATOM 2556 C CA . SER A 0 323 . -20.019 -27.445 11.293 1.00 28.37 323 A 1 ATOM 2557 C C . SER A 0 323 . -18.523 -27.485 11.596 1.00 28.37 323 A 1 ATOM 2558 C CB . SER A 0 323 . -20.311 -27.819 9.834 1.00 28.37 323 A 1 ATOM 2559 O O . SER A 0 323 . -17.707 -27.013 10.815 1.00 28.37 323 A 1 ATOM 2560 O OG . SER A 0 323 . -19.716 -26.907 8.941 1.00 28.37 323 A 1 ATOM 2561 N N . ASN A 0 324 . -18.169 -28.118 12.710 1.00 28.95 324 A 1 ATOM 2562 C CA . ASN A 0 324 . -17.023 -29.020 12.769 1.00 28.95 324 A 1 ATOM 2563 C C . ASN A 0 324 . -17.342 -30.102 13.811 1.00 28.95 324 A 1 ATOM 2564 C CB . ASN A 0 324 . -15.699 -28.252 12.998 1.00 28.95 324 A 1 ATOM 2565 O O . ASN A 0 324 . -17.645 -29.811 14.968 1.00 28.95 324 A 1 ATOM 2566 C CG . ASN A 0 324 . -14.988 -27.921 11.685 1.00 28.95 324 A 1 ATOM 2567 N ND2 . ASN A 0 324 . -14.144 -26.918 11.652 1.00 28.95 324 A 1 ATOM 2568 O OD1 . ASN A 0 324 . -15.139 -28.605 10.689 1.00 28.95 324 A 1 ATOM 2569 N N . LEU A 0 325 . -17.360 -31.351 13.338 1.00 28.48 325 A 1 ATOM 2570 C CA . LEU A 0 325 . -17.697 -32.590 14.050 1.00 28.48 325 A 1 ATOM 2571 C C . LEU A 0 325 . -19.146 -32.682 14.567 1.00 28.48 325 A 1 ATOM 2572 C CB . LEU A 0 325 . -16.602 -32.928 15.073 1.00 28.48 325 A 1 ATOM 2573 O O . LEU A 0 325 . -19.473 -32.543 15.750 1.00 28.48 325 A 1 ATOM 2574 C CG . LEU A 0 325 . -15.230 -33.182 14.411 1.00 28.48 325 A 1 ATOM 2575 C CD1 . LEU A 0 325 . -14.142 -33.201 15.479 1.00 28.48 325 A 1 ATOM 2576 C CD2 . LEU A 0 325 . -15.190 -34.514 13.655 1.00 28.48 325 A 1 ATOM 2577 N N . MET A 0 326 . -20.020 -32.992 13.612 1.00 21.80 326 A 1 ATOM 2578 C CA . MET A 0 326 . -21.250 -33.746 13.817 1.00 21.80 326 A 1 ATOM 2579 C C . MET A 0 326 . -20.859 -35.186 14.198 1.00 21.80 326 A 1 ATOM 2580 C CB . MET A 0 326 . -22.053 -33.651 12.501 1.00 21.80 326 A 1 ATOM 2581 O O . MET A 0 326 . -20.714 -36.046 13.339 1.00 21.80 326 A 1 ATOM 2582 C CG . MET A 0 326 . -23.524 -34.051 12.607 1.00 21.80 326 A 1 ATOM 2583 S SD . MET A 0 326 . -24.433 -33.739 11.066 1.00 21.80 326 A 1 ATOM 2584 C CE . MET A 0 326 . -24.151 -35.311 10.205 1.00 21.80 326 A 1 ATOM 2585 N N . PHE A 0 327 . -20.602 -35.439 15.483 1.00 27.10 327 A 1 ATOM 2586 C CA . PHE A 0 327 . -20.769 -36.790 16.013 1.00 27.10 327 A 1 ATOM 2587 C C . PHE A 0 327 . -22.269 -36.982 16.210 1.00 27.10 327 A 1 ATOM 2588 C CB . PHE A 0 327 . -19.964 -37.013 17.304 1.00 27.10 327 A 1 ATOM 2589 O O . PHE A 0 327 . -22.887 -36.258 16.990 1.00 27.10 327 A 1 ATOM 2590 C CG . PHE A 0 327 . -18.626 -37.689 17.064 1.00 27.10 327 A 1 ATOM 2591 C CD1 . PHE A 0 327 . -18.553 -39.095 17.000 1.00 27.10 327 A 1 ATOM 2592 C CD2 . PHE A 0 327 . -17.460 -36.923 16.881 1.00 27.10 327 A 1 ATOM 2593 C CE1 . PHE A 0 327 . -17.322 -39.730 16.758 1.00 27.10 327 A 1 ATOM 2594 C CE2 . PHE A 0 327 . -16.228 -37.558 16.639 1.00 27.10 327 A 1 ATOM 2595 C CZ . PHE A 0 327 . -16.159 -38.961 16.576 1.00 27.10 327 A 1 ATOM 2596 N N . ASP A 0 328 . -22.840 -37.907 15.445 1.00 26.87 328 A 1 ATOM 2597 C CA . ASP A 0 328 . -24.222 -38.353 15.565 1.00 26.87 328 A 1 ATOM 2598 C C . ASP A 0 328 . -24.521 -38.724 17.024 1.00 26.87 328 A 1 ATOM 2599 C CB . ASP A 0 328 . -24.447 -39.571 14.638 1.00 26.87 328 A 1 ATOM 2600 O O . ASP A 0 328 . -24.117 -39.775 17.522 1.00 26.87 328 A 1 ATOM 2601 C CG . ASP A 0 328 . -25.314 -39.271 13.417 1.00 26.87 328 A 1 ATOM 2602 O OD1 . ASP A 0 328 . -26.222 -38.421 13.552 1.00 26.87 328 A 1 ATOM 2603 O OD2 . ASP A 0 328 . -25.083 -39.936 12.386 1.00 26.87 328 A 1 ATOM 2604 N N . TRP A 0 329 . -25.244 -37.854 17.727 1.00 25.76 329 A 1 ATOM 2605 C CA . TRP A 0 329 . -25.685 -38.098 19.103 1.00 25.76 329 A 1 ATOM 2606 C C . TRP A 0 329 . -26.790 -39.177 19.178 1.00 25.76 329 A 1 ATOM 2607 C CB . TRP A 0 329 . -26.085 -36.754 19.733 1.00 25.76 329 A 1 ATOM 2608 O O . TRP A 0 329 . -27.225 -39.559 20.259 1.00 25.76 329 A 1 ATOM 2609 C CG . TRP A 0 329 . -26.501 -36.802 21.172 1.00 25.76 329 A 1 ATOM 2610 C CD1 . TRP A 0 329 . -27.763 -37.025 21.604 1.00 25.76 329 A 1 ATOM 2611 C CD2 . TRP A 0 329 . -25.690 -36.656 22.381 1.00 25.76 329 A 1 ATOM 2612 C CE2 . TRP A 0 329 . -26.540 -36.830 23.516 1.00 25.76 329 A 1 ATOM 2613 C CE3 . TRP A 0 329 . -24.326 -36.392 22.638 1.00 25.76 329 A 1 ATOM 2614 N NE1 . TRP A 0 329 . -27.792 -37.042 22.983 1.00 25.76 329 A 1 ATOM 2615 C CH2 . TRP A 0 329 . -24.705 -36.490 25.053 1.00 25.76 329 A 1 ATOM 2616 C CZ2 . TRP A 0 329 . -26.067 -36.753 24.833 1.00 25.76 329 A 1 ATOM 2617 C CZ3 . TRP A 0 329 . -23.840 -36.306 23.958 1.00 25.76 329 A 1 ATOM 2618 N N . ASN A 0 330 . -27.233 -39.742 18.051 1.00 28.55 330 A 1 ATOM 2619 C CA . ASN A 0 330 . -28.360 -40.677 18.026 1.00 28.55 330 A 1 ATOM 2620 C C . ASN A 0 330 . -28.021 -42.167 18.173 1.00 28.55 330 A 1 ATOM 2621 C CB . ASN A 0 330 . -29.294 -40.340 16.850 1.00 28.55 330 A 1 ATOM 2622 O O . ASN A 0 330 . -28.937 -42.986 18.175 1.00 28.55 330 A 1 ATOM 2623 C CG . ASN A 0 330 . -30.388 -39.357 17.243 1.00 28.55 330 A 1 ATOM 2624 N ND2 . ASN A 0 330 . -31.156 -38.902 16.285 1.00 28.55 330 A 1 ATOM 2625 O OD1 . ASN A 0 330 . -30.586 -38.988 18.390 1.00 28.55 330 A 1 ATOM 2626 N N . ASN A 0 331 . -26.769 -42.547 18.445 1.00 28.46 331 A 1 ATOM 2627 C CA . ASN A 0 331 . -26.460 -43.915 18.891 1.00 28.46 331 A 1 ATOM 2628 C C . ASN A 0 331 . -26.502 -44.047 20.425 1.00 28.46 331 A 1 ATOM 2629 C CB . ASN A 0 331 . -25.194 -44.437 18.189 1.00 28.46 331 A 1 ATOM 2630 O O . ASN A 0 331 . -25.570 -44.526 21.072 1.00 28.46 331 A 1 ATOM 2631 C CG . ASN A 0 331 . -25.490 -45.005 16.806 1.00 28.46 331 A 1 ATOM 2632 N ND2 . ASN A 0 331 . -24.485 -45.180 15.984 1.00 28.46 331 A 1 ATOM 2633 O OD1 . ASN A 0 331 . -26.604 -45.349 16.455 1.00 28.46 331 A 1 ATOM 2634 N N . ASN A 0 332 . -27.637 -43.676 21.020 1.00 30.41 332 A 1 ATOM 2635 C CA . ASN A 0 332 . -27.916 -43.781 22.458 1.00 30.41 332 A 1 ATOM 2636 C C . ASN A 0 332 . -28.221 -45.219 22.942 1.00 30.41 332 A 1 ATOM 2637 C CB . ASN A 0 332 . -28.977 -42.721 22.847 1.00 30.41 332 A 1 ATOM 2638 O O . ASN A 0 332 . -29.038 -45.433 23.835 1.00 30.41 332 A 1 ATOM 2639 C CG . ASN A 0 332 . -28.392 -41.514 23.562 1.00 30.41 332 A 1 ATOM 2640 N ND2 . ASN A 0 332 . -29.161 -40.466 23.721 1.00 30.41 332 A 1 ATOM 2641 O OD1 . ASN A 0 332 . -27.262 -41.497 24.018 1.00 30.41 332 A 1 ATOM 2642 N N . LYS A 0 333 . -27.537 -46.235 22.395 1.00 34.35 333 A 1 ATOM 2643 C CA . LYS A 0 333 . -27.578 -47.612 22.930 1.00 34.35 333 A 1 ATOM 2644 C C . LYS A 0 333 . -26.218 -48.244 23.230 1.00 34.35 333 A 1 ATOM 2645 C CB . LYS A 0 333 . -28.525 -48.507 22.105 1.00 34.35 333 A 1 ATOM 2646 O O . LYS A 0 333 . -26.168 -49.414 23.588 1.00 34.35 333 A 1 ATOM 2647 C CG . LYS A 0 333 . -29.667 -49.017 22.999 1.00 34.35 333 A 1 ATOM 2648 C CD . LYS A 0 333 . -30.668 -49.879 22.222 1.00 34.35 333 A 1 ATOM 2649 C CE . LYS A 0 333 . -31.840 -50.258 23.136 1.00 34.35 333 A 1 ATOM 2650 N NZ . LYS A 0 333 . -32.870 -51.045 22.413 1.00 34.35 333 A 1 ATOM 2651 N N . SER A 0 334 . -25.137 -47.463 23.200 1.00 32.32 334 A 1 ATOM 2652 C CA . SER A 0 334 . -23.793 -47.963 23.549 1.00 32.32 334 A 1 ATOM 2653 C C . SER A 0 334 . -23.168 -47.289 24.778 1.00 32.32 334 A 1 ATOM 2654 C CB . SER A 0 334 . -22.875 -47.885 22.327 1.00 32.32 334 A 1 ATOM 2655 O O . SER A 0 334 . -22.058 -47.648 25.173 1.00 32.32 334 A 1 ATOM 2656 O OG . SER A 0 334 . -23.488 -48.536 21.229 1.00 32.32 334 A 1 ATOM 2657 N N . HIS A 0 335 . -23.866 -46.348 25.426 1.00 29.02 335 A 1 ATOM 2658 C CA . HIS A 0 335 . -23.293 -45.526 26.501 1.00 29.02 335 A 1 ATOM 2659 C C . HIS A 0 335 . -23.238 -46.186 27.893 1.00 29.02 335 A 1 ATOM 2660 C CB . HIS A 0 335 . -23.929 -44.125 26.514 1.00 29.02 335 A 1 ATOM 2661 O O . HIS A 0 335 . -22.768 -45.561 28.842 1.00 29.02 335 A 1 ATOM 2662 C CG . HIS A 0 335 . -22.871 -43.052 26.468 1.00 29.02 335 A 1 ATOM 2663 C CD2 . HIS A 0 335 . -22.578 -42.236 25.407 1.00 29.02 335 A 1 ATOM 2664 N ND1 . HIS A 0 335 . -21.944 -42.793 27.451 1.00 29.02 335 A 1 ATOM 2665 C CE1 . HIS A 0 335 . -21.116 -41.836 26.997 1.00 29.02 335 A 1 ATOM 2666 N NE2 . HIS A 0 335 . -21.455 -41.478 25.750 1.00 29.02 335 A 1 ATOM 2667 N N . THR A 0 336 . -23.630 -47.458 28.022 1.00 33.95 336 A 1 ATOM 2668 C CA . THR A 0 336 . -23.429 -48.247 29.252 1.00 33.95 336 A 1 ATOM 2669 C C . THR A 0 336 . -22.201 -49.157 29.210 1.00 33.95 336 A 1 ATOM 2670 C CB . THR A 0 336 . -24.676 -49.062 29.614 1.00 33.95 336 A 1 ATOM 2671 O O . THR A 0 336 . -21.791 -49.629 30.262 1.00 33.95 336 A 1 ATOM 2672 C CG2 . THR A 0 336 . -25.832 -48.152 30.031 1.00 33.95 336 A 1 ATOM 2673 O OG1 . THR A 0 336 . -25.097 -49.809 28.496 1.00 33.95 336 A 1 ATOM 2674 N N . ASN A 0 337 . -21.546 -49.350 28.057 1.00 33.60 337 A 1 ATOM 2675 C CA . ASN A 0 337 . -20.407 -50.278 27.955 1.00 33.60 337 A 1 ATOM 2676 C C . ASN A 0 337 . -19.024 -49.606 27.933 1.00 33.60 337 A 1 ATOM 2677 C CB . ASN A 0 337 . -20.638 -51.232 26.769 1.00 33.60 337 A 1 ATOM 2678 O O . ASN A 0 337 . -18.011 -50.309 27.926 1.00 33.60 337 A 1 ATOM 2679 C CG . ASN A 0 337 . -21.690 -52.291 27.064 1.00 33.60 337 A 1 ATOM 2680 N ND2 . ASN A 0 337 . -22.145 -53.003 26.062 1.00 33.60 337 A 1 ATOM 2681 O OD1 . ASN A 0 337 . -22.105 -52.519 28.185 1.00 33.60 337 A 1 ATOM 2682 N N . LEU A 0 338 . -18.940 -48.269 27.932 1.00 31.98 338 A 1 ATOM 2683 C CA . LEU A 0 338 . -17.641 -47.582 27.968 1.00 31.98 338 A 1 ATOM 2684 C C . LEU A 0 338 . -17.142 -47.327 29.399 1.00 31.98 338 A 1 ATOM 2685 C CB . LEU A 0 338 . -17.671 -46.299 27.117 1.00 31.98 338 A 1 ATOM 2686 O O . LEU A 0 338 . -15.947 -47.459 29.651 1.00 31.98 338 A 1 ATOM 2687 C CG . LEU A 0 338 . -16.323 -46.088 26.394 1.00 31.98 338 A 1 ATOM 2688 C CD1 . LEU A 0 338 . -16.309 -46.821 25.048 1.00 31.98 338 A 1 ATOM 2689 C CD2 . LEU A 0 338 . -16.056 -44.609 26.142 1.00 31.98 338 A 1 ATOM 2690 N N . ILE A 0 339 . -18.037 -47.050 30.354 1.00 33.71 339 A 1 ATOM 2691 C CA . ILE A 0 339 . -17.639 -46.831 31.757 1.00 33.71 339 A 1 ATOM 2692 C C . ILE A 0 339 . -17.225 -48.155 32.421 1.00 33.71 339 A 1 ATOM 2693 C CB . ILE A 0 339 . -18.722 -46.033 32.525 1.00 33.71 339 A 1 ATOM 2694 O O . ILE A 0 339 . -16.222 -48.195 33.127 1.00 33.71 339 A 1 ATOM 2695 C CG1 . ILE A 0 339 . -18.856 -44.627 31.884 1.00 33.71 339 A 1 ATOM 2696 C CG2 . ILE A 0 339 . -18.368 -45.917 34.019 1.00 33.71 339 A 1 ATOM 2697 C CD1 . ILE A 0 339 . -19.893 -43.706 32.537 1.00 33.71 339 A 1 ATOM 2698 N N . THR A 0 340 . -17.873 -49.275 32.093 1.00 35.27 340 A 1 ATOM 2699 C CA . THR A 0 340 . -17.469 -50.612 32.574 1.00 35.27 340 A 1 ATOM 2700 C C . THR A 0 340 . -16.192 -51.148 31.926 1.00 35.27 340 A 1 ATOM 2701 C CB . THR A 0 340 . -18.597 -51.650 32.408 1.00 35.27 340 A 1 ATOM 2702 O O . THR A 0 340 . -15.595 -52.086 32.448 1.00 35.27 340 A 1 ATOM 2703 C CG2 . THR A 0 340 . -19.166 -52.065 33.761 1.00 35.27 340 A 1 ATOM 2704 O OG1 . THR A 0 340 . -19.651 -51.124 31.631 1.00 35.27 340 A 1 ATOM 2705 N N . ARG A 0 341 . -15.718 -50.569 30.812 1.00 31.36 341 A 1 ATOM 2706 C CA . ARG A 0 341 . -14.442 -50.985 30.201 1.00 31.36 341 A 1 ATOM 2707 C C . ARG A 0 341 . -13.222 -50.277 30.771 1.00 31.36 341 A 1 ATOM 2708 C CB . ARG A 0 341 . -14.494 -50.870 28.675 1.00 31.36 341 A 1 ATOM 2709 O O . ARG A 0 341 . -12.134 -50.837 30.679 1.00 31.36 341 A 1 ATOM 2710 C CG . ARG A 0 341 . -15.009 -52.180 28.071 1.00 31.36 341 A 1 ATOM 2711 C CD . ARG A 0 341 . -14.966 -52.100 26.547 1.00 31.36 341 A 1 ATOM 2712 N NE . ARG A 0 341 . -15.488 -53.333 25.932 1.00 31.36 341 A 1 ATOM 2713 N NH1 . ARG A 0 341 . -15.683 -52.521 23.794 1.00 31.36 341 A 1 ATOM 2714 N NH2 . ARG A 0 341 . -16.335 -54.608 24.246 1.00 31.36 341 A 1 ATOM 2715 C CZ . ARG A 0 341 . -15.832 -53.481 24.666 1.00 31.36 341 A 1 ATOM 2716 N N . ILE A 0 342 . -13.381 -49.100 31.372 1.00 34.75 342 A 1 ATOM 2717 C CA . ILE A 0 342 . -12.250 -48.389 31.980 1.00 34.75 342 A 1 ATOM 2718 C C . ILE A 0 342 . -11.925 -48.962 33.370 1.00 34.75 342 A 1 ATOM 2719 C CB . ILE A 0 342 . -12.474 -46.859 31.932 1.00 34.75 342 A 1 ATOM 2720 O O . ILE A 0 342 . -10.763 -48.944 33.762 1.00 34.75 342 A 1 ATOM 2721 C CG1 . ILE A 0 342 . -12.542 -46.405 30.450 1.00 34.75 342 A 1 ATOM 2722 C CG2 . ILE A 0 342 . -11.347 -46.104 32.662 1.00 34.75 342 A 1 ATOM 2723 C CD1 . ILE A 0 342 . -12.882 -44.925 30.241 1.00 34.75 342 A 1 ATOM 2724 N N . SER A 0 343 . -12.887 -49.566 34.081 1.00 35.32 343 A 1 ATOM 2725 C CA . SER A 0 343 . -12.607 -50.137 35.408 1.00 35.32 343 A 1 ATOM 2726 C C . SER A 0 343 . -11.966 -51.532 35.396 1.00 35.32 343 A 1 ATOM 2727 C CB . SER A 0 343 . -13.856 -50.116 36.292 1.00 35.32 343 A 1 ATOM 2728 O O . SER A 0 343 . -11.358 -51.898 36.394 1.00 35.32 343 A 1 ATOM 2729 O OG . SER A 0 343 . -14.807 -51.065 35.856 1.00 35.32 343 A 1 ATOM 2730 N N . ASN A 0 344 . -12.052 -52.312 34.308 1.00 31.47 344 A 1 ATOM 2731 C CA . ASN A 0 344 . -11.706 -53.746 34.353 1.00 31.47 344 A 1 ATOM 2732 C C . ASN A 0 344 . -10.613 -54.193 33.362 1.00 31.47 344 A 1 ATOM 2733 C CB . ASN A 0 344 . -12.993 -54.596 34.274 1.00 31.47 344 A 1 ATOM 2734 O O . ASN A 0 344 . -10.601 -55.349 32.950 1.00 31.47 344 A 1 ATOM 2735 C CG . ASN A 0 344 . -13.852 -54.542 35.528 1.00 31.47 344 A 1 ATOM 2736 N ND2 . ASN A 0 344 . -14.828 -55.408 35.632 1.00 31.47 344 A 1 ATOM 2737 O OD1 . ASN A 0 344 . -13.705 -53.723 36.417 1.00 31.47 344 A 1 ATOM 2738 N N . LYS A 0 345 . -9.676 -53.318 32.971 1.00 27.92 345 A 1 ATOM 2739 C CA . LYS A 0 345 . -8.565 -53.704 32.071 1.00 27.92 345 A 1 ATOM 2740 C C . LYS A 0 345 . -7.154 -53.498 32.625 1.00 27.92 345 A 1 ATOM 2741 C CB . LYS A 0 345 . -8.803 -53.192 30.638 1.00 27.92 345 A 1 ATOM 2742 O O . LYS A 0 345 . -6.201 -53.348 31.869 1.00 27.92 345 A 1 ATOM 2743 C CG . LYS A 0 345 . -8.904 -54.390 29.681 1.00 27.92 345 A 1 ATOM 2744 C CD . LYS A 0 345 . -9.061 -53.947 28.225 1.00 27.92 345 A 1 ATOM 2745 C CE . LYS A 0 345 . -9.212 -55.200 27.358 1.00 27.92 345 A 1 ATOM 2746 N NZ . LYS A 0 345 . -9.162 -54.881 25.912 1.00 27.92 345 A 1 ATOM 2747 N N . SER A 0 346 . -7.007 -53.590 33.943 1.00 26.91 346 A 1 ATOM 2748 C CA . SER A 0 346 . -5.785 -54.116 34.553 1.00 26.91 346 A 1 ATOM 2749 C C . SER A 0 346 . -5.925 -55.637 34.653 1.00 26.91 346 A 1 ATOM 2750 C CB . SER A 0 346 . -5.548 -53.473 35.927 1.00 26.91 346 A 1 ATOM 2751 O O . SER A 0 346 . -6.389 -56.124 35.678 1.00 26.91 346 A 1 ATOM 2752 O OG . SER A 0 346 . -6.666 -53.672 36.769 1.00 26.91 346 A 1 ATOM 2753 N N . ASN A 0 347 . -5.668 -56.355 33.558 1.00 27.04 347 A 1 ATOM 2754 C CA . ASN A 0 347 . -5.165 -57.735 33.517 1.00 27.04 347 A 1 ATOM 2755 C C . ASN A 0 347 . -5.125 -58.232 32.060 1.00 27.04 347 A 1 ATOM 2756 C CB . ASN A 0 347 . -5.956 -58.708 34.426 1.00 27.04 347 A 1 ATOM 2757 O O . ASN A 0 347 . -6.007 -57.921 31.265 1.00 27.04 347 A 1 ATOM 2758 C CG . ASN A 0 347 . -5.451 -58.710 35.868 1.00 27.04 347 A 1 ATOM 2759 N ND2 . ASN A 0 347 . -6.236 -59.197 36.801 1.00 27.04 347 A 1 ATOM 2760 O OD1 . ASN A 0 347 . -4.348 -58.283 36.177 1.00 27.04 347 A 1 ATOM 2761 N N . GLU A 0 348 . -4.083 -59.012 31.775 1.00 25.66 348 A 1 ATOM 2762 C CA . GLU A 0 348 . -3.802 -59.794 30.558 1.00 25.66 348 A 1 ATOM 2763 C C . GLU A 0 348 . -3.069 -59.108 29.390 1.00 25.66 348 A 1 ATOM 2764 C CB . GLU A 0 348 . -4.940 -60.749 30.184 1.00 25.66 348 A 1 ATOM 2765 O O . GLU A 0 348 . -3.615 -58.617 28.403 1.00 25.66 348 A 1 ATOM 2766 C CG . GLU A 0 348 . -5.098 -61.787 31.311 1.00 25.66 348 A 1 ATOM 2767 C CD . GLU A 0 348 . -6.124 -62.875 30.999 1.00 25.66 348 A 1 ATOM 2768 O OE1 . GLU A 0 348 . -5.977 -63.965 31.592 1.00 25.66 348 A 1 ATOM 2769 O OE2 . GLU A 0 348 . -7.063 -62.594 30.220 1.00 25.66 348 A 1 ATOM 2770 N N . LEU A 0 349 . -1.743 -59.168 29.554 1.00 21.18 349 A 1 ATOM 2771 C CA . LEU A 0 349 . -0.723 -59.436 28.541 1.00 21.18 349 A 1 ATOM 2772 C C . LEU A 0 349 . -1.054 -60.662 27.658 1.00 21.18 349 A 1 ATOM 2773 C CB . LEU A 0 349 . 0.566 -59.763 29.334 1.00 21.18 349 A 1 ATOM 2774 O O . LEU A 0 349 . -1.709 -61.591 28.114 1.00 21.18 349 A 1 ATOM 2775 C CG . LEU A 0 349 . 1.275 -58.547 29.960 1.00 21.18 349 A 1 ATOM 2776 C CD1 . LEU A 0 349 . 1.805 -58.864 31.359 1.00 21.18 349 A 1 ATOM 2777 C CD2 . LEU A 0 349 . 2.459 -58.133 29.084 1.00 21.18 349 A 1 ATOM 2778 N N . LEU A 0 350 . -0.421 -60.691 26.474 1.00 22.44 350 A 1 ATOM 2779 C CA . LEU A 0 350 . -0.240 -61.815 25.530 1.00 22.44 350 A 1 ATOM 2780 C C . LEU A 0 350 . -1.370 -62.062 24.514 1.00 22.44 350 A 1 ATOM 2781 C CB . LEU A 0 350 . 0.168 -63.120 26.251 1.00 22.44 350 A 1 ATOM 2782 O O . LEU A 0 350 . -2.289 -62.841 24.725 1.00 22.44 350 A 1 ATOM 2783 C CG . LEU A 0 350 . 1.484 -63.038 27.045 1.00 22.44 350 A 1 ATOM 2784 C CD1 . LEU A 0 350 . 1.420 -63.909 28.297 1.00 22.44 350 A 1 ATOM 2785 C CD2 . LEU A 0 350 . 2.668 -63.486 26.187 1.00 22.44 350 A 1 ATOM 2786 N N . SER A 0 351 . -1.206 -61.517 23.309 1.00 24.32 351 A 1 ATOM 2787 C CA . SER A 0 351 . -0.950 -62.355 22.125 1.00 24.32 351 A 1 ATOM 2788 C C . SER A 0 351 . -0.731 -61.486 20.889 1.00 24.32 351 A 1 ATOM 2789 C CB . SER A 0 351 . -2.001 -63.438 21.834 1.00 24.32 351 A 1 ATOM 2790 O O . SER A 0 351 . -1.552 -60.682 20.457 1.00 24.32 351 A 1 ATOM 2791 O OG . SER A 0 351 . -3.305 -62.992 22.099 1.00 24.32 351 A 1 ATOM 2792 N N . SER A 0 352 . 0.472 -61.647 20.371 1.00 18.56 352 A 1 ATOM 2793 C CA . SER A 0 352 . 0.997 -61.167 19.110 1.00 18.56 352 A 1 ATOM 2794 C C . SER A 0 352 . 0.357 -61.859 17.902 1.00 18.56 352 A 1 ATOM 2795 C CB . SER A 0 352 . 2.499 -61.492 19.147 1.00 18.56 352 A 1 ATOM 2796 O O . SER A 0 352 . -0.083 -63.003 17.991 1.00 18.56 352 A 1 ATOM 2797 O OG . SER A 0 352 . 2.702 -62.808 19.647 1.00 18.56 352 A 1 ATOM 2798 N N . SER A 0 353 . 0.509 -61.185 16.760 1.00 21.24 353 A 1 ATOM 2799 C CA . SER A 0 353 . 0.669 -61.759 15.417 1.00 21.24 353 A 1 ATOM 2800 C C . SER A 0 353 . -0.561 -61.806 14.501 1.00 21.24 353 A 1 ATOM 2801 C CB . SER A 0 353 . 1.443 -63.085 15.417 1.00 21.24 353 A 1 ATOM 2802 O O . SER A 0 353 . -1.398 -62.696 14.561 1.00 21.24 353 A 1 ATOM 2803 O OG . SER A 0 353 . 2.685 -62.915 16.084 1.00 21.24 353 A 1 ATOM 2804 N N . THR A 0 354 . -0.533 -60.852 13.563 1.00 20.24 354 A 1 ATOM 2805 C CA . THR A 0 354 . -0.513 -61.092 12.109 1.00 20.24 354 A 1 ATOM 2806 C C . THR A 0 354 . -1.691 -61.846 11.498 1.00 20.24 354 A 1 ATOM 2807 C CB . THR A 0 354 . 0.803 -61.800 11.701 1.00 20.24 354 A 1 ATOM 2808 O O . THR A 0 354 . -1.809 -63.054 11.663 1.00 20.24 354 A 1 ATOM 2809 C CG2 . THR A 0 354 . 1.177 -61.558 10.239 1.00 20.24 354 A 1 ATOM 2810 O OG1 . THR A 0 354 . 1.889 -61.317 12.459 1.00 20.24 354 A 1 ATOM 2811 N N . LYS A 0 355 . -2.436 -61.175 10.609 1.00 22.60 355 A 1 ATOM 2812 C CA . LYS A 0 355 . -2.907 -61.796 9.361 1.00 22.60 355 A 1 ATOM 2813 C C . LYS A 0 355 . -3.106 -60.753 8.257 1.00 22.60 355 A 1 ATOM 2814 C CB . LYS A 0 355 . -4.136 -62.697 9.590 1.00 22.60 355 A 1 ATOM 2815 O O . LYS A 0 355 . -3.806 -59.759 8.409 1.00 22.60 355 A 1 ATOM 2816 C CG . LYS A 0 355 . -3.733 -64.185 9.484 1.00 22.60 355 A 1 ATOM 2817 C CD . LYS A 0 355 . -4.763 -65.124 10.117 1.00 22.60 355 A 1 ATOM 2818 C CE . LYS A 0 355 . -4.138 -66.512 10.302 1.00 22.60 355 A 1 ATOM 2819 N NZ . LYS A 0 355 . -5.137 -67.505 10.766 1.00 22.60 355 A 1 ATOM 2820 N N . ILE A 0 356 . -2.376 -61.025 7.187 1.00 19.19 356 A 1 ATOM 2821 C CA . ILE A 0 356 . -2.159 -60.323 5.925 1.00 19.19 356 A 1 ATOM 2822 C C . ILE A 0 356 . -3.111 -60.949 4.887 1.00 19.19 356 A 1 ATOM 2823 C CB . ILE A 0 356 . -0.640 -60.532 5.616 1.00 19.19 356 A 1 ATOM 2824 O O . ILE A 0 356 . -3.295 -62.160 4.920 1.00 19.19 356 A 1 ATOM 2825 C CG1 . ILE A 0 356 . 0.193 -59.461 6.356 1.00 19.19 356 A 1 ATOM 2826 C CG2 . ILE A 0 356 . -0.173 -60.653 4.155 1.00 19.19 356 A 1 ATOM 2827 C CD1 . ILE A 0 356 . 1.705 -59.733 6.343 1.00 19.19 356 A 1 ATOM 2828 N N . TYR A 0 357 . -3.674 -60.101 4.013 1.00 18.59 357 A 1 ATOM 2829 C CA . TYR A 0 357 . -4.246 -60.317 2.665 1.00 18.59 357 A 1 ATOM 2830 C C . TYR A 0 357 . -5.068 -61.578 2.336 1.00 18.59 357 A 1 ATOM 2831 C CB . TYR A 0 357 . -3.135 -60.188 1.611 1.00 18.59 357 A 1 ATOM 2832 O O . TYR A 0 357 . -4.578 -62.696 2.405 1.00 18.59 357 A 1 ATOM 2833 C CG . TYR A 0 357 . -2.635 -58.776 1.375 1.00 18.59 357 A 1 ATOM 2834 C CD1 . TYR A 0 357 . -3.040 -58.081 0.221 1.00 18.59 357 A 1 ATOM 2835 C CD2 . TYR A 0 357 . -1.772 -58.150 2.292 1.00 18.59 357 A 1 ATOM 2836 C CE1 . TYR A 0 357 . -2.559 -56.781 -0.022 1.00 18.59 357 A 1 ATOM 2837 C CE2 . TYR A 0 357 . -1.254 -56.869 2.037 1.00 18.59 357 A 1 ATOM 2838 O OH . TYR A 0 357 . -1.178 -54.934 0.622 1.00 18.59 357 A 1 ATOM 2839 C CZ . TYR A 0 357 . -1.651 -56.181 0.873 1.00 18.59 357 A 1 ATOM 2840 N N . THR A 0 358 . -6.243 -61.354 1.734 1.00 24.57 358 A 1 ATOM 2841 C CA . THR A 0 358 . -6.760 -62.165 0.613 1.00 24.57 358 A 1 ATOM 2842 C C . THR A 0 358 . -7.521 -61.272 -0.375 1.00 24.57 358 A 1 ATOM 2843 C CB . THR A 0 358 . -7.647 -63.352 1.037 1.00 24.57 358 A 1 ATOM 2844 O O . THR A 0 358 . -8.360 -60.460 0.015 1.00 24.57 358 A 1 ATOM 2845 C CG2 . THR A 0 358 . -6.831 -64.602 1.369 1.00 24.57 358 A 1 ATOM 2846 O OG1 . THR A 0 358 . -8.389 -63.051 2.193 1.00 24.57 358 A 1 ATOM 2847 N N . GLN A 0 359 . -7.142 -61.388 -1.649 1.00 19.42 359 A 1 ATOM 2848 C CA . GLN A 0 359 . -7.872 -60.926 -2.828 1.00 19.42 359 A 1 ATOM 2849 C C . GLN A 0 359 . -9.009 -61.910 -3.159 1.00 19.42 359 A 1 ATOM 2850 C CB . GLN A 0 359 . -6.887 -60.862 -4.020 1.00 19.42 359 A 1 ATOM 2851 O O . GLN A 0 359 . -9.030 -63.023 -2.639 1.00 19.42 359 A 1 ATOM 2852 C CG . GLN A 0 359 . -5.898 -59.691 -3.961 1.00 19.42 359 A 1 ATOM 2853 C CD . GLN A 0 359 . -4.768 -59.840 -4.980 1.00 19.42 359 A 1 ATOM 2854 N NE2 . GLN A 0 359 . -4.678 -58.995 -5.983 1.00 19.42 359 A 1 ATOM 2855 O OE1 . GLN A 0 359 . -3.907 -60.692 -4.863 1.00 19.42 359 A 1 ATOM 2856 N N . ASP A 0 360 . -9.866 -61.468 -4.083 1.00 22.17 360 A 1 ATOM 2857 C CA . ASP A 0 360 . -10.628 -62.259 -5.061 1.00 22.17 360 A 1 ATOM 2858 C C . ASP A 0 360 . -12.166 -62.270 -4.975 1.00 22.17 360 A 1 ATOM 2859 C CB . ASP A 0 360 . -9.990 -63.617 -5.435 1.00 22.17 360 A 1 ATOM 2860 O O . ASP A 0 360 . -12.812 -62.994 -4.227 1.00 22.17 360 A 1 ATOM 2861 C CG . ASP A 0 360 . -8.655 -63.464 -6.179 1.00 22.17 360 A 1 ATOM 2862 O OD1 . ASP A 0 360 . -8.406 -62.356 -6.720 1.00 22.17 360 A 1 ATOM 2863 O OD2 . ASP A 0 360 . -7.901 -64.457 -6.230 1.00 22.17 360 A 1 ATOM 2864 N N . THR A 0 361 . -12.715 -61.553 -5.962 1.00 22.01 361 A 1 ATOM 2865 C CA . THR A 0 361 . -13.706 -62.024 -6.946 1.00 22.01 361 A 1 ATOM 2866 C C . THR A 0 361 . -15.219 -61.934 -6.673 1.00 22.01 361 A 1 ATOM 2867 C CB . THR A 0 361 . -13.330 -63.374 -7.595 1.00 22.01 361 A 1 ATOM 2868 O O . THR A 0 361 . -15.807 -62.722 -5.950 1.00 22.01 361 A 1 ATOM 2869 C CG2 . THR A 0 361 . -12.061 -63.272 -8.451 1.00 22.01 361 A 1 ATOM 2870 O OG1 . THR A 0 361 . -13.173 -64.413 -6.666 1.00 22.01 361 A 1 ATOM 2871 N N . VAL A 0 362 . -15.828 -61.041 -7.474 1.00 22.15 362 A 1 ATOM 2872 C CA . VAL A 0 362 . -16.902 -61.310 -8.458 1.00 22.15 362 A 1 ATOM 2873 C C . VAL A 0 362 . -18.370 -61.367 -7.975 1.00 22.15 362 A 1 ATOM 2874 C CB . VAL A 0 362 . -16.500 -62.476 -9.400 1.00 22.15 362 A 1 ATOM 2875 O O . VAL A 0 362 . -18.804 -62.263 -7.268 1.00 22.15 362 A 1 ATOM 2876 C CG1 . VAL A 0 362 . -17.540 -62.847 -10.449 1.00 22.15 362 A 1 ATOM 2877 C CG2 . VAL A 0 362 . -15.260 -62.120 -10.242 1.00 22.15 362 A 1 ATOM 2878 N N . ASN A 0 363 . -19.137 -60.438 -8.570 1.00 23.42 363 A 1 ATOM 2879 C CA . ASN A 0 363 . -20.576 -60.429 -8.870 1.00 23.42 363 A 1 ATOM 2880 C C . ASN A 0 363 . -21.591 -60.330 -7.725 1.00 23.42 363 A 1 ATOM 2881 C CB . ASN A 0 363 . -20.919 -61.602 -9.810 1.00 23.42 363 A 1 ATOM 2882 O O . ASN A 0 363 . -21.988 -61.335 -7.163 1.00 23.42 363 A 1 ATOM 2883 C CG . ASN A 0 363 . -20.271 -61.497 -11.174 1.00 23.42 363 A 1 ATOM 2884 N ND2 . ASN A 0 363 . -20.297 -62.559 -11.944 1.00 23.42 363 A 1 ATOM 2885 O OD1 . ASN A 0 363 . -19.736 -60.471 -11.564 1.00 23.42 363 A 1 ATOM 2886 N N . HIS A 0 364 . -22.191 -59.143 -7.574 1.00 27.84 364 A 1 ATOM 2887 C CA . HIS A 0 364 . -23.651 -58.991 -7.656 1.00 27.84 364 A 1 ATOM 2888 C C . HIS A 0 364 . -24.019 -57.548 -8.050 1.00 27.84 364 A 1 ATOM 2889 C CB . HIS A 0 364 . -24.374 -59.437 -6.369 1.00 27.84 364 A 1 ATOM 2890 O O . HIS A 0 364 . -23.619 -56.581 -7.410 1.00 27.84 364 A 1 ATOM 2891 C CG . HIS A 0 364 . -24.880 -60.862 -6.449 1.00 27.84 364 A 1 ATOM 2892 C CD2 . HIS A 0 364 . -24.373 -61.958 -5.799 1.00 27.84 364 A 1 ATOM 2893 N ND1 . HIS A 0 364 . -25.917 -61.314 -7.239 1.00 27.84 364 A 1 ATOM 2894 C CE1 . HIS A 0 364 . -26.014 -62.645 -7.081 1.00 27.84 364 A 1 ATOM 2895 N NE2 . HIS A 0 364 . -25.100 -63.082 -6.208 1.00 27.84 364 A 1 ATOM 2896 N N . SER A 0 365 . -24.774 -57.431 -9.142 1.00 21.01 365 A 1 ATOM 2897 C CA . SER A 0 365 . -25.445 -56.221 -9.632 1.00 21.01 365 A 1 ATOM 2898 C C . SER A 0 365 . -26.449 -55.674 -8.605 1.00 21.01 365 A 1 ATOM 2899 C CB . SER A 0 365 . -26.194 -56.636 -10.914 1.00 21.01 365 A 1 ATOM 2900 O O . SER A 0 365 . -27.299 -56.441 -8.148 1.00 21.01 365 A 1 ATOM 2901 O OG . SER A 0 365 . -27.306 -55.817 -11.209 1.00 21.01 365 A 1 ATOM 2902 N N . PRO A 0 366 . -26.437 -54.359 -8.308 1.00 26.38 366 A 1 ATOM 2903 C CA . PRO A 0 366 . -27.597 -53.675 -7.761 1.00 26.38 366 A 1 ATOM 2904 C C . PRO A 0 366 . -28.048 -52.538 -8.692 1.00 26.38 366 A 1 ATOM 2905 C CB . PRO A 0 366 . -27.161 -53.197 -6.377 1.00 26.38 366 A 1 ATOM 2906 O O . PRO A 0 366 . -27.422 -51.487 -8.802 1.00 26.38 366 A 1 ATOM 2907 C CG . PRO A 0 366 . -25.638 -53.058 -6.484 1.00 26.38 366 A 1 ATOM 2908 C CD . PRO A 0 366 . -25.266 -53.619 -7.864 1.00 26.38 366 A 1 ATOM 2909 N N . LEU A 0 367 . -29.157 -52.817 -9.376 1.00 23.36 367 A 1 ATOM 2910 C CA . LEU A 0 367 . -30.261 -51.921 -9.731 1.00 23.36 367 A 1 ATOM 2911 C C . LEU A 0 367 . -30.020 -50.401 -9.647 1.00 23.36 367 A 1 ATOM 2912 C CB . LEU A 0 367 . -31.470 -52.342 -8.873 1.00 23.36 367 A 1 ATOM 2913 O O . LEU A 0 367 . -30.001 -49.780 -8.586 1.00 23.36 367 A 1 ATOM 2914 C CG . LEU A 0 367 . -32.269 -53.481 -9.538 1.00 23.36 367 A 1 ATOM 2915 C CD1 . LEU A 0 367 . -32.786 -54.482 -8.509 1.00 23.36 367 A 1 ATOM 2916 C CD2 . LEU A 0 367 . -33.456 -52.904 -10.311 1.00 23.36 367 A 1 ATOM 2917 N N . ILE A 0 368 . -30.013 -49.809 -10.839 1.00 22.26 368 A 1 ATOM 2918 C CA . ILE A 0 368 . -30.282 -48.403 -11.136 1.00 22.26 368 A 1 ATOM 2919 C C . ILE A 0 368 . -31.647 -48.013 -10.538 1.00 22.26 368 A 1 ATOM 2920 C CB . ILE A 0 368 . -30.270 -48.250 -12.685 1.00 22.26 368 A 1 ATOM 2921 O O . ILE A 0 368 . -32.688 -48.370 -11.084 1.00 22.26 368 A 1 ATOM 2922 C CG1 . ILE A 0 368 . -28.864 -48.553 -13.267 1.00 22.26 368 A 1 ATOM 2923 C CG2 . ILE A 0 368 . -30.737 -46.855 -13.147 1.00 22.26 368 A 1 ATOM 2924 C CD1 . ILE A 0 368 . -28.869 -48.865 -14.770 1.00 22.26 368 A 1 ATOM 2925 N N . SER A 0 369 . -31.657 -47.239 -9.450 1.00 23.77 369 A 1 ATOM 2926 C CA . SER A 0 369 . -32.825 -46.452 -9.035 1.00 23.77 369 A 1 ATOM 2927 C C . SER A 0 369 . -32.501 -44.967 -9.141 1.00 23.77 369 A 1 ATOM 2928 C CB . SER A 0 369 . -33.365 -46.847 -7.660 1.00 23.77 369 A 1 ATOM 2929 O O . SER A 0 369 . -31.765 -44.381 -8.349 1.00 23.77 369 A 1 ATOM 2930 O OG . SER A 0 369 . -32.454 -46.520 -6.637 1.00 23.77 369 A 1 ATOM 2931 N N . THR A 0 370 . -33.060 -44.384 -10.188 1.00 23.97 370 A 1 ATOM 2932 C CA . THR A 0 370 . -33.027 -42.989 -10.598 1.00 23.97 370 A 1 ATOM 2933 C C . THR A 0 370 . -33.596 -42.068 -9.510 1.00 23.97 370 A 1 ATOM 2934 C CB . THR A 0 370 . -33.894 -42.910 -11.875 1.00 23.97 370 A 1 ATOM 2935 O O . THR A 0 370 . -34.810 -41.934 -9.383 1.00 23.97 370 A 1 ATOM 2936 C CG2 . THR A 0 370 . -33.621 -41.673 -12.717 1.00 23.97 370 A 1 ATOM 2937 O OG1 . THR A 0 370 . -33.676 -44.026 -12.713 1.00 23.97 370 A 1 ATOM 2938 N N . ILE A 0 371 . -32.746 -41.374 -8.749 1.00 27.80 371 A 1 ATOM 2939 C CA . ILE A 0 371 . -33.177 -40.243 -7.912 1.00 27.80 371 A 1 ATOM 2940 C C . ILE A 0 371 . -33.014 -38.970 -8.746 1.00 27.80 371 A 1 ATOM 2941 C CB . ILE A 0 371 . -32.483 -40.231 -6.530 1.00 27.80 371 A 1 ATOM 2942 O O . ILE A 0 371 . -31.940 -38.384 -8.850 1.00 27.80 371 A 1 ATOM 2943 C CG1 . ILE A 0 371 . -32.875 -41.518 -5.763 1.00 27.80 371 A 1 ATOM 2944 C CG2 . ILE A 0 371 . -32.900 -38.980 -5.729 1.00 27.80 371 A 1 ATOM 2945 C CD1 . ILE A 0 371 . -32.208 -41.681 -4.392 1.00 27.80 371 A 1 ATOM 2946 N N . LYS A 0 372 . -34.107 -38.585 -9.414 1.00 24.42 372 A 1 ATOM 2947 C CA . LYS A 0 372 . -34.255 -37.291 -10.087 1.00 24.42 372 A 1 ATOM 2948 C C . LYS A 0 372 . -34.314 -36.184 -9.034 1.00 24.42 372 A 1 ATOM 2949 C CB . LYS A 0 372 . -35.518 -37.272 -10.969 1.00 24.42 372 A 1 ATOM 2950 O O . LYS A 0 372 . -35.244 -36.122 -8.233 1.00 24.42 372 A 1 ATOM 2951 C CG . LYS A 0 372 . -35.280 -37.849 -12.372 1.00 24.42 372 A 1 ATOM 2952 C CD . LYS A 0 372 . -36.579 -37.860 -13.194 1.00 24.42 372 A 1 ATOM 2953 C CE . LYS A 0 372 . -36.310 -38.344 -14.626 1.00 24.42 372 A 1 ATOM 2954 N NZ . LYS A 0 372 . -37.559 -38.431 -15.428 1.00 24.42 372 A 1 ATOM 2955 N N . ASN A 0 373 . -33.328 -35.298 -9.102 1.00 25.75 373 A 1 ATOM 2956 C CA . ASN A 0 373 . -33.238 -34.035 -8.381 1.00 25.75 373 A 1 ATOM 2957 C C . ASN A 0 373 . -34.517 -33.195 -8.565 1.00 25.75 373 A 1 ATOM 2958 C CB . ASN A 0 373 . -32.001 -33.291 -8.931 1.00 25.75 373 A 1 ATOM 2959 O O . ASN A 0 373 . -34.811 -32.743 -9.672 1.00 25.75 373 A 1 ATOM 2960 C CG . ASN A 0 373 . -30.693 -33.992 -8.606 1.00 25.75 373 A 1 ATOM 2961 N ND2 . ASN A 0 373 . -29.681 -33.856 -9.431 1.00 25.75 373 A 1 ATOM 2962 O OD1 . ASN A 0 373 . -30.566 -34.674 -7.609 1.00 25.75 373 A 1 ATOM 2963 N N . LYS A 0 374 . -35.263 -32.957 -7.478 1.00 24.57 374 A 1 ATOM 2964 C CA . LYS A 0 374 . -36.296 -31.913 -7.412 1.00 24.57 374 A 1 ATOM 2965 C C . LYS A 0 374 . -35.619 -30.583 -7.085 1.00 24.57 374 A 1 ATOM 2966 C CB . LYS A 0 374 . -37.397 -32.265 -6.392 1.00 24.57 374 A 1 ATOM 2967 O O . LYS A 0 374 . -35.223 -30.335 -5.952 1.00 24.57 374 A 1 ATOM 2968 C CG . LYS A 0 374 . -38.575 -33.012 -7.039 1.00 24.57 374 A 1 ATOM 2969 C CD . LYS A 0 374 . -39.669 -33.310 -6.001 1.00 24.57 374 A 1 ATOM 2970 C CE . LYS A 0 374 . -40.908 -33.922 -6.668 1.00 24.57 374 A 1 ATOM 2971 N NZ . LYS A 0 374 . -41.963 -34.248 -5.673 1.00 24.57 374 A 1 ATOM 2972 N N . SER A 0 375 . -35.482 -29.752 -8.109 1.00 25.08 375 A 1 ATOM 2973 C CA . SER A 0 375 . -35.082 -28.350 -8.035 1.00 25.08 375 A 1 ATOM 2974 C C . SER A 0 375 . -36.092 -27.535 -7.223 1.00 25.08 375 A 1 ATOM 2975 C CB . SER A 0 375 . -35.000 -27.803 -9.466 1.00 25.08 375 A 1 ATOM 2976 O O . SER A 0 375 . -37.268 -27.452 -7.581 1.00 25.08 375 A 1 ATOM 2977 O OG . SER A 0 375 . -36.194 -28.114 -10.165 1.00 25.08 375 A 1 ATOM 2978 N N . THR A 0 376 . -35.625 -26.912 -6.147 1.00 25.20 376 A 1 ATOM 2979 C CA . THR A 0 376 . -36.346 -25.920 -5.346 1.00 25.20 376 A 1 ATOM 2980 C C . THR A 0 376 . -36.454 -24.606 -6.124 1.00 25.20 376 A 1 ATOM 2981 C CB . THR A 0 376 . -35.597 -25.702 -4.019 1.00 25.20 376 A 1 ATOM 2982 O O . THR A 0 376 . -35.515 -23.812 -6.149 1.00 25.20 376 A 1 ATOM 2983 C CG2 . THR A 0 376 . -35.724 -26.912 -3.092 1.00 25.20 376 A 1 ATOM 2984 O OG1 . THR A 0 376 . -34.222 -25.516 -4.281 1.00 25.20 376 A 1 ATOM 2985 N N . GLY A 0 377 . -37.584 -24.398 -6.800 1.00 22.70 377 A 1 ATOM 2986 C CA . GLY A 0 377 . -37.961 -23.115 -7.390 1.00 22.70 377 A 1 ATOM 2987 C C . GLY A 0 377 . -38.680 -22.246 -6.359 1.00 22.70 377 A 1 ATOM 2988 O O . GLY A 0 377 . -39.744 -22.621 -5.880 1.00 22.70 377 A 1 ATOM 2989 N N . LEU A 0 378 . -38.102 -21.093 -6.021 1.00 23.30 378 A 1 ATOM 2990 C CA . LEU A 0 378 . -38.752 -20.031 -5.251 1.00 23.30 378 A 1 ATOM 2991 C C . LEU A 0 378 . -38.736 -18.754 -6.101 1.00 23.30 378 A 1 ATOM 2992 C CB . LEU A 0 378 . -38.079 -19.870 -3.870 1.00 23.30 378 A 1 ATOM 2993 O O . LEU A 0 378 . -37.792 -17.969 -6.060 1.00 23.30 378 A 1 ATOM 2994 C CG . LEU A 0 378 . -38.539 -20.900 -2.816 1.00 23.30 378 A 1 ATOM 2995 C CD1 . LEU A 0 378 . -37.625 -20.839 -1.591 1.00 23.30 378 A 1 ATOM 2996 C CD2 . LEU A 0 378 . -39.971 -20.634 -2.338 1.00 23.30 378 A 1 ATOM 2997 N N . LEU A 0 379 . -39.781 -18.606 -6.917 1.00 20.22 379 A 1 ATOM 2998 C CA . LEU A 0 379 . -40.171 -17.383 -7.620 1.00 20.22 379 A 1 ATOM 2999 C C . LEU A 0 379 . -41.189 -16.647 -6.738 1.00 20.22 379 A 1 ATOM 3000 C CB . LEU A 0 379 . -40.805 -17.759 -8.982 1.00 20.22 379 A 1 ATOM 3001 O O . LEU A 0 379 . -42.301 -17.134 -6.555 1.00 20.22 379 A 1 ATOM 3002 C CG . LEU A 0 379 . -39.813 -17.854 -10.155 1.00 20.22 379 A 1 ATOM 3003 C CD1 . LEU A 0 379 . -40.388 -18.719 -11.278 1.00 20.22 379 A 1 ATOM 3004 C CD2 . LEU A 0 379 . -39.513 -16.467 -10.727 1.00 20.22 379 A 1 ATOM 3005 N N . PHE A 0 380 . -40.820 -15.484 -6.205 1.00 26.66 380 A 1 ATOM 3006 C CA . PHE A 0 380 . -41.769 -14.501 -5.676 1.00 26.66 380 A 1 ATOM 3007 C C . PHE A 0 380 . -41.833 -13.337 -6.672 1.00 26.66 380 A 1 ATOM 3008 C CB . PHE A 0 380 . -41.398 -14.075 -4.241 1.00 26.66 380 A 1 ATOM 3009 O O . PHE A 0 380 . -41.092 -12.361 -6.559 1.00 26.66 380 A 1 ATOM 3010 C CG . PHE A 0 380 . -42.138 -14.834 -3.152 1.00 26.66 380 A 1 ATOM 3011 C CD1 . PHE A 0 380 . -43.423 -14.411 -2.757 1.00 26.66 380 A 1 ATOM 3012 C CD2 . PHE A 0 380 . -41.552 -15.949 -2.524 1.00 26.66 380 A 1 ATOM 3013 C CE1 . PHE A 0 380 . -44.114 -15.092 -1.739 1.00 26.66 380 A 1 ATOM 3014 C CE2 . PHE A 0 380 . -42.243 -16.631 -1.504 1.00 26.66 380 A 1 ATOM 3015 C CZ . PHE A 0 380 . -43.523 -16.202 -1.111 1.00 26.66 380 A 1 ATOM 3016 N N . GLU A 0 381 . -42.693 -13.472 -7.683 1.00 22.40 381 A 1 ATOM 3017 C CA . GLU A 0 381 . -43.163 -12.337 -8.480 1.00 22.40 381 A 1 ATOM 3018 C C . GLU A 0 381 . -44.245 -11.573 -7.707 1.00 22.40 381 A 1 ATOM 3019 C CB . GLU A 0 381 . -43.675 -12.771 -9.862 1.00 22.40 381 A 1 ATOM 3020 O O . GLU A 0 381 . -45.083 -12.147 -7.012 1.00 22.40 381 A 1 ATOM 3021 C CG . GLU A 0 381 . -42.530 -12.880 -10.880 1.00 22.40 381 A 1 ATOM 3022 C CD . GLU A 0 381 . -43.019 -13.183 -12.305 1.00 22.40 381 A 1 ATOM 3023 O OE1 . GLU A 0 381 . -42.232 -12.912 -13.239 1.00 22.40 381 A 1 ATOM 3024 O OE2 . GLU A 0 381 . -44.152 -13.694 -12.445 1.00 22.40 381 A 1 ATOM 3025 N N . ARG A 0 382 . -44.184 -10.246 -7.812 1.00 19.01 382 A 1 ATOM 3026 C CA . ARG A 0 382 . -44.999 -9.263 -7.091 1.00 19.01 382 A 1 ATOM 3027 C C . ARG A 0 382 . -46.276 -9.000 -7.915 1.00 19.01 382 A 1 ATOM 3028 C CB . ARG A 0 382 . -44.089 -8.023 -6.925 1.00 19.01 382 A 1 ATOM 3029 O O . ARG A 0 382 . -46.144 -8.424 -8.993 1.00 19.01 382 A 1 ATOM 3030 C CG . ARG A 0 382 . -44.384 -7.110 -5.728 1.00 19.01 382 A 1 ATOM 3031 C CD . ARG A 0 382 . -43.319 -5.997 -5.702 1.00 19.01 382 A 1 ATOM 3032 N NE . ARG A 0 382 . -43.359 -5.191 -4.466 1.00 19.01 382 A 1 ATOM 3033 N NH1 . ARG A 0 382 . -41.346 -4.110 -4.751 1.00 19.01 382 A 1 ATOM 3034 N NH2 . ARG A 0 382 . -42.557 -3.707 -2.927 1.00 19.01 382 A 1 ATOM 3035 C CZ . ARG A 0 382 . -42.426 -4.344 -4.056 1.00 19.01 382 A 1 ATOM 3036 N N . PRO A 0 383 . -47.491 -9.389 -7.476 1.00 27.91 383 A 1 ATOM 3037 C CA . PRO A 0 383 . -48.687 -9.230 -8.293 1.00 27.91 383 A 1 ATOM 3038 C C . PRO A 0 383 . -49.248 -7.810 -8.189 1.00 27.91 383 A 1 ATOM 3039 C CB . PRO A 0 383 . -49.668 -10.316 -7.856 1.00 27.91 383 A 1 ATOM 3040 O O . PRO A 0 383 . -49.436 -7.248 -7.106 1.00 27.91 383 A 1 ATOM 3041 C CG . PRO A 0 383 . -49.215 -10.708 -6.450 1.00 27.91 383 A 1 ATOM 3042 C CD . PRO A 0 383 . -47.812 -10.121 -6.262 1.00 27.91 383 A 1 ATOM 3043 N N . THR A 0 384 . -49.490 -7.233 -9.360 1.00 23.64 384 A 1 ATOM 3044 C CA . THR A 0 384 . -50.036 -5.904 -9.606 1.00 23.64 384 A 1 ATOM 3045 C C . THR A 0 384 . -51.545 -5.871 -9.364 1.00 23.64 384 A 1 ATOM 3046 C CB . THR A 0 384 . -49.708 -5.474 -11.048 1.00 23.64 384 A 1 ATOM 3047 O O . THR A 0 384 . -52.302 -6.744 -9.782 1.00 23.64 384 A 1 ATOM 3048 C CG2 . THR A 0 384 . -48.245 -5.051 -11.180 1.00 23.64 384 A 1 ATOM 3049 O OG1 . THR A 0 384 . -49.892 -6.558 -11.931 1.00 23.64 384 A 1 ATOM 3050 N N . LYS A 0 385 . -51.986 -4.818 -8.672 1.00 22.02 385 A 1 ATOM 3051 C CA . LYS A 0 385 . -53.390 -4.498 -8.415 1.00 22.02 385 A 1 ATOM 3052 C C . LYS A 0 385 . -54.088 -4.186 -9.741 1.00 22.02 385 A 1 ATOM 3053 C CB . LYS A 0 385 . -53.462 -3.274 -7.480 1.00 22.02 385 A 1 ATOM 3054 O O . LYS A 0 385 . -53.789 -3.167 -10.355 1.00 22.02 385 A 1 ATOM 3055 C CG . LYS A 0 385 . -52.878 -3.520 -6.078 1.00 22.02 385 A 1 ATOM 3056 C CD . LYS A 0 385 . -52.897 -2.225 -5.251 1.00 22.02 385 A 1 ATOM 3057 C CE . LYS A 0 385 . -52.341 -2.468 -3.842 1.00 22.02 385 A 1 ATOM 3058 N NZ . LYS A 0 385 . -52.342 -1.223 -3.031 1.00 22.02 385 A 1 ATOM 3059 N N . SER A 0 386 . -55.034 -5.018 -10.158 1.00 22.67 386 A 1 ATOM 3060 C CA . SER A 0 386 . -56.028 -4.630 -11.156 1.00 22.67 386 A 1 ATOM 3061 C C . SER A 0 386 . -57.406 -5.132 -10.737 1.00 22.67 386 A 1 ATOM 3062 C CB . SER A 0 386 . -55.630 -5.018 -12.583 1.00 22.67 386 A 1 ATOM 3063 O O . SER A 0 386 . -57.652 -6.308 -10.498 1.00 22.67 386 A 1 ATOM 3064 O OG . SER A 0 386 . -55.251 -6.371 -12.683 1.00 22.67 386 A 1 ATOM 3065 N N . SER A 0 387 . -58.265 -4.141 -10.554 1.00 21.84 387 A 1 ATOM 3066 C CA . SER A 0 387 . -59.704 -4.180 -10.364 1.00 21.84 387 A 1 ATOM 3067 C C . SER A 0 387 . -60.422 -5.095 -11.349 1.00 21.84 387 A 1 ATOM 3068 C CB . SER A 0 387 . -60.177 -2.752 -10.675 1.00 21.84 387 A 1 ATOM 3069 O O . SER A 0 387 . -60.154 -5.022 -12.543 1.00 21.84 387 A 1 ATOM 3070 O OG . SER A 0 387 . -59.570 -2.298 -11.882 1.00 21.84 387 A 1 ATOM 3071 N N . THR A 0 388 . -61.433 -5.819 -10.877 1.00 26.04 388 A 1 ATOM 3072 C CA . THR A 0 388 . -62.703 -6.003 -11.597 1.00 26.04 388 A 1 ATOM 3073 C C . THR A 0 388 . -63.768 -6.474 -10.612 1.00 26.04 388 A 1 ATOM 3074 C CB . THR A 0 388 . -62.631 -6.935 -12.823 1.00 26.04 388 A 1 ATOM 3075 O O . THR A 0 388 . -63.727 -7.565 -10.055 1.00 26.04 388 A 1 ATOM 3076 C CG2 . THR A 0 388 . -62.411 -6.157 -14.133 1.00 26.04 388 A 1 ATOM 3077 O OG1 . THR A 0 388 . -61.598 -7.877 -12.699 1.00 26.04 388 A 1 ATOM 3078 N N . LEU A 0 389 . -64.690 -5.551 -10.355 1.00 22.35 389 A 1 ATOM 3079 C CA . LEU A 0 389 . -66.000 -5.778 -9.768 1.00 22.35 389 A 1 ATOM 3080 C C . LEU A 0 389 . -66.817 -6.681 -10.702 1.00 22.35 389 A 1 ATOM 3081 C CB . LEU A 0 389 . -66.686 -4.397 -9.683 1.00 22.35 389 A 1 ATOM 3082 O O . LEU A 0 389 . -66.661 -6.558 -11.913 1.00 22.35 389 A 1 ATOM 3083 C CG . LEU A 0 389 . -66.008 -3.400 -8.717 1.00 22.35 389 A 1 ATOM 3084 C CD1 . LEU A 0 389 . -65.679 -2.071 -9.403 1.00 22.35 389 A 1 ATOM 3085 C CD2 . LEU A 0 389 . -66.925 -3.117 -7.529 1.00 22.35 389 A 1 ATOM 3086 N N . LEU A 0 390 . -67.722 -7.497 -10.154 1.00 30.24 390 A 1 ATOM 3087 C CA . LEU A 0 390 . -69.147 -7.525 -10.522 1.00 30.24 390 A 1 ATOM 3088 C C . LEU A 0 390 . -69.935 -8.477 -9.582 1.00 30.24 390 A 1 ATOM 3089 C CB . LEU A 0 390 . -69.378 -7.880 -12.006 1.00 30.24 390 A 1 ATOM 3090 O O . LEU A 0 390 . -69.363 -9.441 -9.073 1.00 30.24 390 A 1 ATOM 3091 C CG . LEU A 0 390 . -69.471 -6.649 -12.945 1.00 30.24 390 A 1 ATOM 3092 C CD1 . LEU A 0 390 . -69.212 -7.093 -14.382 1.00 30.24 390 A 1 ATOM 3093 C CD2 . LEU A 0 390 . -70.819 -5.930 -12.893 1.00 30.24 390 A 1 ATOM 3094 N N . PRO A 0 391 . -71.223 -8.183 -9.308 1.00 40.16 391 A 1 ATOM 3095 C CA . PRO A 0 391 . -71.990 -8.713 -8.184 1.00 40.16 391 A 1 ATOM 3096 C C . PRO A 0 391 . -72.988 -9.807 -8.594 1.00 40.16 391 A 1 ATOM 3097 C CB . PRO A 0 391 . -72.742 -7.481 -7.671 1.00 40.16 391 A 1 ATOM 3098 O O . PRO A 0 391 . -73.449 -9.852 -9.733 1.00 40.16 391 A 1 ATOM 3099 C CG . PRO A 0 391 . -73.140 -6.779 -8.970 1.00 40.16 391 A 1 ATOM 3100 C CD . PRO A 0 391 . -71.990 -7.100 -9.915 1.00 40.16 391 A 1 ATOM 3101 N N . GLY A 0 392 . -73.418 -10.621 -7.628 1.00 24.46 392 A 1 ATOM 3102 C CA . GLY A 0 392 . -74.556 -11.514 -7.821 1.00 24.46 392 A 1 ATOM 3103 C C . GLY A 0 392 . -74.949 -12.286 -6.568 1.00 24.46 392 A 1 ATOM 3104 O O . GLY A 0 392 . -74.257 -13.213 -6.170 1.00 24.46 392 A 1 ATOM 3105 N N . SER A 0 393 . -76.118 -11.924 -6.039 1.00 25.72 393 A 1 ATOM 3106 C CA . SER A 0 393 . -77.050 -12.806 -5.322 1.00 25.72 393 A 1 ATOM 3107 C C . SER A 0 393 . -76.823 -13.043 -3.825 1.00 25.72 393 A 1 ATOM 3108 C CB . SER A 0 393 . -77.307 -14.084 -6.121 1.00 25.72 393 A 1 ATOM 3109 O O . SER A 0 393 . -76.256 -14.023 -3.359 1.00 25.72 393 A 1 ATOM 3110 O OG . SER A 0 393 . -77.639 -13.724 -7.455 1.00 25.72 393 A 1 ATOM 3111 N N . SER A 0 394 . -77.411 -12.111 -3.083 1.00 20.60 394 A 1 ATOM 3112 C CA . SER A 0 394 . -78.099 -12.264 -1.803 1.00 20.60 394 A 1 ATOM 3113 C C . SER A 0 394 . -78.773 -13.628 -1.567 1.00 20.60 394 A 1 ATOM 3114 C CB . SER A 0 394 . -79.208 -11.182 -1.779 1.00 20.60 394 A 1 ATOM 3115 O O . SER A 0 394 . -79.743 -13.962 -2.240 1.00 20.60 394 A 1 ATOM 3116 O OG . SER A 0 394 . -79.599 -10.748 -3.083 1.00 20.60 394 A 1 ATOM 3117 N N . SER A 0 395 . -78.383 -14.323 -0.493 1.00 23.77 395 A 1 ATOM 3118 C CA . SER A 0 395 . -79.322 -15.092 0.339 1.00 23.77 395 A 1 ATOM 3119 C C . SER A 0 395 . -78.747 -15.408 1.725 1.00 23.77 395 A 1 ATOM 3120 C CB . SER A 0 395 . -79.799 -16.395 -0.324 1.00 23.77 395 A 1 ATOM 3121 O O . SER A 0 395 . -77.731 -16.085 1.850 1.00 23.77 395 A 1 ATOM 3122 O OG . SER A 0 395 . -78.736 -17.293 -0.542 1.00 23.77 395 A 1 ATOM 3123 N N . SER A 0 396 . -79.480 -14.940 2.740 1.00 23.86 396 A 1 ATOM 3124 C CA . SER A 0 396 . -79.609 -15.465 4.109 1.00 23.86 396 A 1 ATOM 3125 C C . SER A 0 396 . -78.365 -15.606 4.998 1.00 23.86 396 A 1 ATOM 3126 C CB . SER A 0 396 . -80.443 -16.749 4.118 1.00 23.86 396 A 1 ATOM 3127 O O . SER A 0 396 . -77.602 -16.566 4.925 1.00 23.86 396 A 1 ATOM 3128 O OG . SER A 0 396 . -79.858 -17.736 3.303 1.00 23.86 396 A 1 ATOM 3129 N N . LEU A 0 397 . -78.306 -14.671 5.950 1.00 23.76 397 A 1 ATOM 3130 C CA . LEU A 0 397 . -77.685 -14.751 7.269 1.00 23.76 397 A 1 ATOM 3131 C C . LEU A 0 397 . -77.767 -16.147 7.914 1.00 23.76 397 A 1 ATOM 3132 C CB . LEU A 0 397 . -78.464 -13.788 8.199 1.00 23.76 397 A 1 ATOM 3133 O O . LEU A 0 397 . -78.818 -16.513 8.433 1.00 23.76 397 A 1 ATOM 3134 C CG . LEU A 0 397 . -78.272 -12.282 7.956 1.00 23.76 397 A 1 ATOM 3135 C CD1 . LEU A 0 397 . -79.477 -11.649 7.251 1.00 23.76 397 A 1 ATOM 3136 C CD2 . LEU A 0 397 . -78.090 -11.571 9.297 1.00 23.76 397 A 1 ATOM 3137 N N . ILE A 0 398 . -76.637 -16.849 7.998 1.00 27.00 398 A 1 ATOM 3138 C CA . ILE A 0 398 . -76.311 -17.739 9.120 1.00 27.00 398 A 1 ATOM 3139 C C . ILE A 0 398 . -74.823 -17.549 9.418 1.00 27.00 398 A 1 ATOM 3140 C CB . ILE A 0 398 . -76.682 -19.224 8.870 1.00 27.00 398 A 1 ATOM 3141 O O . ILE A 0 398 . -73.955 -17.959 8.655 1.00 27.00 398 A 1 ATOM 3142 C CG1 . ILE A 0 398 . -78.197 -19.382 8.595 1.00 27.00 398 A 1 ATOM 3143 C CG2 . ILE A 0 398 . -76.270 -20.071 10.094 1.00 27.00 398 A 1 ATOM 3144 C CD1 . ILE A 0 398 . -78.703 -20.811 8.391 1.00 27.00 398 A 1 ATOM 3145 N N . THR A 0 399 . -74.544 -16.874 10.529 1.00 22.01 399 A 1 ATOM 3146 C CA . THR A 0 399 . -73.224 -16.731 11.148 1.00 22.01 399 A 1 ATOM 3147 C C . THR A 0 399 . -72.758 -18.083 11.703 1.00 22.01 399 A 1 ATOM 3148 C CB . THR A 0 399 . -73.327 -15.729 12.315 1.00 22.01 399 A 1 ATOM 3149 O O . THR A 0 399 . -73.387 -18.571 12.646 1.00 22.01 399 A 1 ATOM 3150 C CG2 . THR A 0 399 . -73.355 -14.282 11.830 1.00 22.01 399 A 1 ATOM 3151 O OG1 . THR A 0 399 . -74.525 -15.946 13.035 1.00 22.01 399 A 1 ATOM 3152 N N . PRO A 0 400 . -71.672 -18.696 11.196 1.00 25.09 400 A 1 ATOM 3153 C CA . PRO A 0 400 . -71.088 -19.882 11.800 1.00 25.09 400 A 1 ATOM 3154 C C . PRO A 0 400 . -70.121 -19.446 12.903 1.00 25.09 400 A 1 ATOM 3155 C CB . PRO A 0 400 . -70.403 -20.657 10.670 1.00 25.09 400 A 1 ATOM 3156 O O . PRO A 0 400 . -69.053 -18.887 12.659 1.00 25.09 400 A 1 ATOM 3157 C CG . PRO A 0 400 . -70.420 -19.714 9.463 1.00 25.09 400 A 1 ATOM 3158 C CD . PRO A 0 400 . -70.921 -18.372 9.996 1.00 25.09 400 A 1 ATOM 3159 N N . SER A 0 401 . -70.531 -19.683 14.142 1.00 23.01 401 A 1 ATOM 3160 C CA . SER A 0 401 . -69.703 -19.554 15.332 1.00 23.01 401 A 1 ATOM 3161 C C . SER A 0 401 . -68.716 -20.720 15.456 1.00 23.01 401 A 1 ATOM 3162 C CB . SER A 0 401 . -70.609 -19.492 16.566 1.00 23.01 401 A 1 ATOM 3163 O O . SER A 0 401 . -69.104 -21.885 15.397 1.00 23.01 401 A 1 ATOM 3164 O OG . SER A 0 401 . -71.546 -20.552 16.529 1.00 23.01 401 A 1 ATOM 3165 N N . SER A 0 402 . -67.465 -20.356 15.740 1.00 25.10 402 A 1 ATOM 3166 C CA . SER A 0 402 . -66.416 -21.145 16.401 1.00 25.10 402 A 1 ATOM 3167 C C . SER A 0 402 . -65.925 -22.417 15.696 1.00 25.10 402 A 1 ATOM 3168 C CB . SER A 0 402 . -66.755 -21.377 17.883 1.00 25.10 402 A 1 ATOM 3169 O O . SER A 0 402 . -66.194 -23.540 16.130 1.00 25.10 402 A 1 ATOM 3170 O OG . SER A 0 402 . -67.755 -22.357 18.062 1.00 25.10 402 A 1 ATOM 3171 N N . GLU A 0 403 . -65.073 -22.238 14.685 1.00 24.91 403 A 1 ATOM 3172 C CA . GLU A 0 403 . -64.056 -23.239 14.363 1.00 24.91 403 A 1 ATOM 3173 C C . GLU A 0 403 . -63.018 -23.287 15.490 1.00 24.91 403 A 1 ATOM 3174 C CB . GLU A 0 403 . -63.404 -22.977 13.000 1.00 24.91 403 A 1 ATOM 3175 O O . GLU A 0 403 . -62.339 -22.312 15.819 1.00 24.91 403 A 1 ATOM 3176 C CG . GLU A 0 403 . -64.279 -23.554 11.877 1.00 24.91 403 A 1 ATOM 3177 C CD . GLU A 0 403 . -63.674 -23.367 10.480 1.00 24.91 403 A 1 ATOM 3178 O OE1 . GLU A 0 403 . -64.058 -24.156 9.589 1.00 24.91 403 A 1 ATOM 3179 O OE2 . GLU A 0 403 . -62.843 -22.446 10.316 1.00 24.91 403 A 1 ATOM 3180 N N . LYS A 0 404 . -62.953 -24.458 16.124 1.00 24.69 404 A 1 ATOM 3181 C CA . LYS A 0 404 . -61.990 -24.829 17.154 1.00 24.69 404 A 1 ATOM 3182 C C . LYS A 0 404 . -60.570 -24.715 16.600 1.00 24.69 404 A 1 ATOM 3183 C CB . LYS A 0 404 . -62.281 -26.271 17.605 1.00 24.69 404 A 1 ATOM 3184 O O . LYS A 0 404 . -60.117 -25.570 15.845 1.00 24.69 404 A 1 ATOM 3185 C CG . LYS A 0 404 . -63.490 -26.371 18.544 1.00 24.69 404 A 1 ATOM 3186 C CD . LYS A 0 404 . -63.872 -27.839 18.772 1.00 24.69 404 A 1 ATOM 3187 C CE . LYS A 0 404 . -64.996 -27.933 19.808 1.00 24.69 404 A 1 ATOM 3188 N NZ . LYS A 0 404 . -65.520 -29.317 19.924 1.00 24.69 404 A 1 ATOM 3189 N N . TYR A 0 405 . -59.862 -23.686 17.048 1.00 23.63 405 A 1 ATOM 3190 C CA . TYR A 0 405 . -58.409 -23.587 16.980 1.00 23.63 405 A 1 ATOM 3191 C C . TYR A 0 405 . -57.784 -24.781 17.724 1.00 23.63 405 A 1 ATOM 3192 C CB . TYR A 0 405 . -57.977 -22.240 17.597 1.00 23.63 405 A 1 ATOM 3193 O O . TYR A 0 405 . -57.832 -24.859 18.952 1.00 23.63 405 A 1 ATOM 3194 C CG . TYR A 0 405 . -57.375 -21.257 16.616 1.00 23.63 405 A 1 ATOM 3195 C CD1 . TYR A 0 405 . -55.981 -21.052 16.605 1.00 23.63 405 A 1 ATOM 3196 C CD2 . TYR A 0 405 . -58.199 -20.532 15.732 1.00 23.63 405 A 1 ATOM 3197 C CE1 . TYR A 0 405 . -55.408 -20.117 15.723 1.00 23.63 405 A 1 ATOM 3198 C CE2 . TYR A 0 405 . -57.629 -19.597 14.847 1.00 23.63 405 A 1 ATOM 3199 O OH . TYR A 0 405 . -55.687 -18.477 13.994 1.00 23.63 405 A 1 ATOM 3200 C CZ . TYR A 0 405 . -56.234 -19.384 14.844 1.00 23.63 405 A 1 ATOM 3201 N N . CYS A 0 406 . -57.204 -25.731 16.988 1.00 22.43 406 A 1 ATOM 3202 C CA . CYS A 0 406 . -56.265 -26.693 17.560 1.00 22.43 406 A 1 ATOM 3203 C C . CYS A 0 406 . -54.922 -25.977 17.806 1.00 22.43 406 A 1 ATOM 3204 C CB . CYS A 0 406 . -56.101 -27.906 16.636 1.00 22.43 406 A 1 ATOM 3205 O O . CYS A 0 406 . -54.393 -25.367 16.874 1.00 22.43 406 A 1 ATOM 3206 S SG . CYS A 0 406 . -57.520 -29.028 16.805 1.00 22.43 406 A 1 ATOM 3207 N N . PRO A 0 407 . -54.365 -26.023 19.030 1.00 26.97 407 A 1 ATOM 3208 C CA . PRO A 0 407 . -53.159 -25.282 19.378 1.00 26.97 407 A 1 ATOM 3209 C C . PRO A 0 407 . -51.925 -25.864 18.669 1.00 26.97 407 A 1 ATOM 3210 C CB . PRO A 0 407 . -53.056 -25.346 20.904 1.00 26.97 407 A 1 ATOM 3211 O O . PRO A 0 407 . -51.849 -27.081 18.453 1.00 26.97 407 A 1 ATOM 3212 C CG . PRO A 0 407 . -53.765 -26.655 21.247 1.00 26.97 407 A 1 ATOM 3213 C CD . PRO A 0 407 . -54.845 -26.775 20.175 1.00 26.97 407 A 1 ATOM 3214 N N . PRO A 0 408 . -50.953 -25.012 18.300 1.00 27.94 408 A 1 ATOM 3215 C CA . PRO A 0 408 . -49.768 -25.426 17.572 1.00 27.94 408 A 1 ATOM 3216 C C . PRO A 0 408 . -48.905 -26.317 18.466 1.00 27.94 408 A 1 ATOM 3217 C CB . PRO A 0 408 . -49.067 -24.136 17.140 1.00 27.94 408 A 1 ATOM 3218 O O . PRO A 0 408 . -48.662 -26.031 19.640 1.00 27.94 408 A 1 ATOM 3219 C CG . PRO A 0 408 . -49.473 -23.139 18.223 1.00 27.94 408 A 1 ATOM 3220 C CD . PRO A 0 408 . -50.866 -23.600 18.642 1.00 27.94 408 A 1 ATOM 3221 N N . LYS A 0 409 . -48.472 -27.439 17.894 1.00 27.02 409 A 1 ATOM 3222 C CA . LYS A 0 409 . -47.558 -28.392 18.516 1.00 27.02 409 A 1 ATOM 3223 C C . LYS A 0 409 . -46.253 -27.672 18.844 1.00 27.02 409 A 1 ATOM 3224 C CB . LYS A 0 409 . -47.305 -29.558 17.548 1.00 27.02 409 A 1 ATOM 3225 O O . LYS A 0 409 . -45.520 -27.336 17.926 1.00 27.02 409 A 1 ATOM 3226 C CG . LYS A 0 409 . -48.542 -30.448 17.364 1.00 27.02 409 A 1 ATOM 3227 C CD . LYS A 0 409 . -48.274 -31.515 16.297 1.00 27.02 409 A 1 ATOM 3228 C CE . LYS A 0 409 . -49.489 -32.437 16.169 1.00 27.02 409 A 1 ATOM 3229 N NZ . LYS A 0 409 . -49.309 -33.422 15.073 1.00 27.02 409 A 1 ATOM 3230 N N . SER A 0 410 . -46.028 -27.464 20.142 1.00 26.68 410 A 1 ATOM 3231 C CA . SER A 0 410 . -44.751 -27.206 20.819 1.00 26.68 410 A 1 ATOM 3232 C C . SER A 0 410 . -43.576 -26.944 19.874 1.00 26.68 410 A 1 ATOM 3233 C CB . SER A 0 410 . -44.430 -28.396 21.736 1.00 26.68 410 A 1 ATOM 3234 O O . SER A 0 410 . -42.948 -27.889 19.383 1.00 26.68 410 A 1 ATOM 3235 O OG . SER A 0 410 . -44.349 -29.591 20.981 1.00 26.68 410 A 1 ATOM 3236 N N . ASP A 0 411 . -43.279 -25.666 19.657 1.00 25.95 411 A 1 ATOM 3237 C CA . ASP A 0 411 . -42.057 -25.224 19.003 1.00 25.95 411 A 1 ATOM 3238 C C . ASP A 0 411 . -40.859 -25.855 19.722 1.00 25.95 411 A 1 ATOM 3239 C CB . ASP A 0 411 . -41.983 -23.687 19.024 1.00 25.95 411 A 1 ATOM 3240 O O . ASP A 0 411 . -40.559 -25.549 20.880 1.00 25.95 411 A 1 ATOM 3241 C CG . ASP A 0 411 . -43.047 -23.038 18.134 1.00 25.95 411 A 1 ATOM 3242 O OD1 . ASP A 0 411 . -43.247 -23.550 17.010 1.00 25.95 411 A 1 ATOM 3243 O OD2 . ASP A 0 411 . -43.655 -22.048 18.593 1.00 25.95 411 A 1 ATOM 3244 N N . MET A 0 412 . -40.185 -26.792 19.052 1.00 19.67 412 A 1 ATOM 3245 C CA . MET A 0 412 . -38.885 -27.266 19.503 1.00 19.67 412 A 1 ATOM 3246 C C . MET A 0 412 . -37.921 -26.085 19.431 1.00 19.67 412 A 1 ATOM 3247 C CB . MET A 0 412 . -38.365 -28.445 18.667 1.00 19.67 412 A 1 ATOM 3248 O O . MET A 0 412 . -37.475 -25.692 18.354 1.00 19.67 412 A 1 ATOM 3249 C CG . MET A 0 412 . -38.954 -29.796 19.084 1.00 19.67 412 A 1 ATOM 3250 S SD . MET A 0 412 . -37.765 -31.166 18.941 1.00 19.67 412 A 1 ATOM 3251 C CE . MET A 0 412 . -37.324 -31.401 20.685 1.00 19.67 412 A 1 ATOM 3252 N N . ILE A 0 413 . -37.608 -25.521 20.595 1.00 24.12 413 A 1 ATOM 3253 C CA . ILE A 0 413 . -36.547 -24.536 20.780 1.00 24.12 413 A 1 ATOM 3254 C C . ILE A 0 413 . -35.243 -25.201 20.332 1.00 24.12 413 A 1 ATOM 3255 C CB . ILE A 0 413 . -36.509 -24.056 22.251 1.00 24.12 413 A 1 ATOM 3256 O O . ILE A 0 413 . -34.673 -26.039 21.034 1.00 24.12 413 A 1 ATOM 3257 C CG1 . ILE A 0 413 . -37.845 -23.370 22.631 1.00 24.12 413 A 1 ATOM 3258 C CG2 . ILE A 0 413 . -35.324 -23.098 22.485 1.00 24.12 413 A 1 ATOM 3259 C CD1 . ILE A 0 413 . -38.003 -23.097 24.132 1.00 24.12 413 A 1 ATOM 3260 N N . TYR A 0 414 . -34.791 -24.858 19.127 1.00 23.50 414 A 1 ATOM 3261 C CA . TYR A 0 414 . -33.482 -25.226 18.610 1.00 23.50 414 A 1 ATOM 3262 C C . TYR A 0 414 . -32.410 -24.655 19.550 1.00 23.50 414 A 1 ATOM 3263 C CB . TYR A 0 414 . -33.321 -24.681 17.178 1.00 23.50 414 A 1 ATOM 3264 O O . TYR A 0 414 . -32.029 -23.492 19.433 1.00 23.50 414 A 1 ATOM 3265 C CG . TYR A 0 414 . -34.099 -25.416 16.099 1.00 23.50 414 A 1 ATOM 3266 C CD1 . TYR A 0 414 . -33.489 -26.476 15.398 1.00 23.50 414 A 1 ATOM 3267 C CD2 . TYR A 0 414 . -35.413 -25.027 15.770 1.00 23.50 414 A 1 ATOM 3268 C CE1 . TYR A 0 414 . -34.186 -27.144 14.371 1.00 23.50 414 A 1 ATOM 3269 C CE2 . TYR A 0 414 . -36.113 -25.692 14.744 1.00 23.50 414 A 1 ATOM 3270 O OH . TYR A 0 414 . -36.176 -27.389 13.051 1.00 23.50 414 A 1 ATOM 3271 C CZ . TYR A 0 414 . -35.501 -26.750 14.042 1.00 23.50 414 A 1 ATOM 3272 N N . PHE A 0 415 . -31.907 -25.462 20.487 1.00 25.23 415 A 1 ATOM 3273 C CA . PHE A 0 415 . -30.723 -25.123 21.279 1.00 25.23 415 A 1 ATOM 3274 C C . PHE A 0 415 . -29.509 -25.097 20.339 1.00 25.23 415 A 1 ATOM 3275 C CB . PHE A 0 415 . -30.558 -26.087 22.471 1.00 25.23 415 A 1 ATOM 3276 O O . PHE A 0 415 . -28.867 -26.114 20.067 1.00 25.23 415 A 1 ATOM 3277 C CG . PHE A 0 415 . -30.882 -25.461 23.816 1.00 25.23 415 A 1 ATOM 3278 C CD1 . PHE A 0 415 . -29.884 -24.759 24.521 1.00 25.23 415 A 1 ATOM 3279 C CD2 . PHE A 0 415 . -32.174 -25.574 24.365 1.00 25.23 415 A 1 ATOM 3280 C CE1 . PHE A 0 415 . -30.172 -24.183 25.772 1.00 25.23 415 A 1 ATOM 3281 C CE2 . PHE A 0 415 . -32.460 -25.000 25.618 1.00 25.23 415 A 1 ATOM 3282 C CZ . PHE A 0 415 . -31.460 -24.307 26.322 1.00 25.23 415 A 1 ATOM 3283 N N . LYS A 0 416 . -29.226 -23.920 19.772 1.00 29.91 416 A 1 ATOM 3284 C CA . LYS A 0 416 . -28.038 -23.658 18.956 1.00 29.91 416 A 1 ATOM 3285 C C . LYS A 0 416 . -26.807 -23.936 19.834 1.00 29.91 416 A 1 ATOM 3286 C CB . LYS A 0 416 . -28.112 -22.213 18.412 1.00 29.91 416 A 1 ATOM 3287 O O . LYS A 0 416 . -26.652 -23.352 20.901 1.00 29.91 416 A 1 ATOM 3288 C CG . LYS A 0 416 . -27.667 -22.066 16.945 1.00 29.91 416 A 1 ATOM 3289 C CD . LYS A 0 416 . -27.899 -20.618 16.473 1.00 29.91 416 A 1 ATOM 3290 C CE . LYS A 0 416 . -27.563 -20.411 14.989 1.00 29.91 416 A 1 ATOM 3291 N NZ . LYS A 0 416 . -27.811 -19.004 14.571 1.00 29.91 416 A 1 ATOM 3292 N N . LYS A 0 417 . -25.988 -24.897 19.398 1.00 32.91 417 A 1 ATOM 3293 C CA . LYS A 0 417 . -24.771 -25.422 20.047 1.00 32.91 417 A 1 ATOM 3294 C C . LYS A 0 417 . -23.905 -24.301 20.653 1.00 32.91 417 A 1 ATOM 3295 C CB . LYS A 0 417 . -24.010 -26.212 18.960 1.00 32.91 417 A 1 ATOM 3296 O O . LYS A 0 417 . -23.779 -23.245 20.039 1.00 32.91 417 A 1 ATOM 3297 C CG . LYS A 0 417 . -23.106 -27.357 19.445 1.00 32.91 417 A 1 ATOM 3298 C CD . LYS A 0 417 . -22.517 -28.087 18.218 1.00 32.91 417 A 1 ATOM 3299 C CE . LYS A 0 417 . -21.718 -29.348 18.587 1.00 32.91 417 A 1 ATOM 3300 N NZ . LYS A 0 417 . -21.151 -30.020 17.381 1.00 32.91 417 A 1 ATOM 3301 N N . ALA A 0 418 . -23.295 -24.584 21.812 1.00 36.38 418 A 1 ATOM 3302 C CA . ALA A 0 418 . -22.489 -23.675 22.635 1.00 36.38 418 A 1 ATOM 3303 C C . ALA A 0 418 . -21.705 -22.638 21.812 1.00 36.38 418 A 1 ATOM 3304 C CB . ALA A 0 418 . -21.541 -24.524 23.498 1.00 36.38 418 A 1 ATOM 3305 O O . ALA A 0 418 . -20.725 -22.962 21.136 1.00 36.38 418 A 1 ATOM 3306 N N . VAL A 0 419 . -22.160 -21.387 21.867 1.00 55.45 419 A 1 ATOM 3307 C CA . VAL A 0 419 . -21.477 -20.259 21.240 1.00 55.45 419 A 1 ATOM 3308 C C . VAL A 0 419 . -20.094 -20.127 21.873 1.00 55.45 419 A 1 ATOM 3309 C CB . VAL A 0 419 . -22.311 -18.975 21.400 1.00 55.45 419 A 1 ATOM 3310 O O . VAL A 0 419 . -19.946 -20.156 23.095 1.00 55.45 419 A 1 ATOM 3311 C CG1 . VAL A 0 419 . -21.565 -17.734 20.906 1.00 55.45 419 A 1 ATOM 3312 C CG2 . VAL A 0 419 . -23.615 -19.087 20.595 1.00 55.45 419 A 1 ATOM 3313 N N . ASN A 0 420 . -19.055 -19.979 21.049 1.00 73.11 420 A 1 ATOM 3314 C CA . ASN A 0 420 . -17.726 -19.656 21.555 1.00 73.11 420 A 1 ATOM 3315 C C . ASN A 0 420 . -17.793 -18.294 22.269 1.00 73.11 420 A 1 ATOM 3316 C CB . ASN A 0 420 . -16.714 -19.690 20.392 1.00 73.11 420 A 1 ATOM 3317 O O . ASN A 0 420 . -17.944 -17.262 21.617 1.00 73.11 420 A 1 ATOM 3318 C CG . ASN A 0 420 . -15.289 -19.374 20.824 1.00 73.11 420 A 1 ATOM 3319 N ND2 . ASN A 0 420 . -14.333 -19.540 19.941 1.00 73.11 420 A 1 ATOM 3320 O OD1 . ASN A 0 420 . -15.012 -18.966 21.942 1.00 73.11 420 A 1 ATOM 3321 N N . ILE A 0 421 . -17.663 -18.292 23.599 1.00 81.19 421 A 1 ATOM 3322 C CA . ILE A 0 421 . -17.760 -17.093 24.449 1.00 81.19 421 A 1 ATOM 3323 C C . ILE A 0 421 . -16.788 -15.996 23.989 1.00 81.19 421 A 1 ATOM 3324 C CB . ILE A 0 421 . -17.496 -17.482 25.922 1.00 81.19 421 A 1 ATOM 3325 O O . ILE A 0 421 . -17.119 -14.815 24.035 1.00 81.19 421 A 1 ATOM 3326 C CG1 . ILE A 0 421 . -18.572 -18.467 26.441 1.00 81.19 421 A 1 ATOM 3327 C CG2 . ILE A 0 421 . -17.449 -16.239 26.830 1.00 81.19 421 A 1 ATOM 3328 C CD1 . ILE A 0 421 . -18.159 -19.205 27.721 1.00 81.19 421 A 1 ATOM 3329 N N . GLN A 0 422 . -15.606 -16.368 23.484 1.00 80.64 422 A 1 ATOM 3330 C CA . GLN A 0 422 . -14.642 -15.398 22.954 1.00 80.64 422 A 1 ATOM 3331 C C . GLN A 0 422 . -15.138 -14.740 21.660 1.00 80.64 422 A 1 ATOM 3332 C CB . GLN A 0 422 . -13.296 -16.083 22.688 1.00 80.64 422 A 1 ATOM 3333 O O . GLN A 0 422 . -14.873 -13.563 21.424 1.00 80.64 422 A 1 ATOM 3334 C CG . GLN A 0 422 . -12.648 -16.648 23.959 1.00 80.64 422 A 1 ATOM 3335 C CD . GLN A 0 422 . -11.306 -17.319 23.683 1.00 80.64 422 A 1 ATOM 3336 N NE2 . GLN A 0 422 . -10.582 -17.711 24.709 1.00 80.64 422 A 1 ATOM 3337 O OE1 . GLN A 0 422 . -10.869 -17.519 22.565 1.00 80.64 422 A 1 ATOM 3338 N N . ALA A 0 423 . -15.872 -15.481 20.824 1.00 79.44 423 A 1 ATOM 3339 C CA . ALA A 0 423 . -16.483 -14.938 19.614 1.00 79.44 423 A 1 ATOM 3340 C C . ALA A 0 423 . -17.647 -13.996 19.955 1.00 79.44 423 A 1 ATOM 3341 C CB . ALA A 0 423 . -16.921 -16.090 18.701 1.00 79.44 423 A 1 ATOM 3342 O O . ALA A 0 423 . -17.746 -12.929 19.353 1.00 79.44 423 A 1 ATOM 3343 N N . ALA A 0 424 . -18.461 -14.353 20.955 1.00 84.48 424 A 1 ATOM 3344 C CA . ALA A 0 424 . -19.505 -13.487 21.502 1.00 84.48 424 A 1 ATOM 3345 C C . ALA A 0 424 . -18.921 -12.170 22.041 1.00 84.48 424 A 1 ATOM 3346 C CB . ALA A 0 424 . -20.253 -14.267 22.592 1.00 84.48 424 A 1 ATOM 3347 O O . ALA A 0 424 . -19.300 -11.082 21.612 1.00 84.48 424 A 1 ATOM 3348 N N . GLU A 0 425 . -17.905 -12.259 22.904 1.00 88.13 425 A 1 ATOM 3349 C CA . GLU A 0 425 . -17.185 -11.093 23.427 1.00 88.13 425 A 1 ATOM 3350 C C . GLU A 0 425 . -16.597 -10.221 22.300 1.00 88.13 425 A 1 ATOM 3351 C CB . GLU A 0 425 . -16.079 -11.594 24.373 1.00 88.13 425 A 1 ATOM 3352 O O . GLU A 0 425 . -16.660 -8.987 22.355 1.00 88.13 425 A 1 ATOM 3353 C CG . GLU A 0 425 . -15.315 -10.443 25.042 1.00 88.13 425 A 1 ATOM 3354 C CD . GLU A 0 425 . -14.184 -10.891 25.982 1.00 88.13 425 A 1 ATOM 3355 O OE1 . GLU A 0 425 . -13.632 -9.978 26.644 1.00 88.13 425 A 1 ATOM 3356 O OE2 . GLU A 0 425 . -13.833 -12.088 26.047 1.00 88.13 425 A 1 ATOM 3357 N N . SER A 0 426 . -16.041 -10.849 21.258 1.00 84.43 426 A 1 ATOM 3358 C CA . SER A 0 426 . -15.498 -10.149 20.092 1.00 84.43 426 A 1 ATOM 3359 C C . SER A 0 426 . -16.582 -9.420 19.290 1.00 84.43 426 A 1 ATOM 3360 C CB . SER A 0 426 . -14.729 -11.125 19.196 1.00 84.43 426 A 1 ATOM 3361 O O . SER A 0 426 . -16.374 -8.261 18.934 1.00 84.43 426 A 1 ATOM 3362 O OG . SER A 0 426 . -14.006 -10.414 18.207 1.00 84.43 426 A 1 ATOM 3363 N N . ARG A 0 427 . -17.753 -10.031 19.052 1.00 86.96 427 A 1 ATOM 3364 C CA . ARG A 0 427 . -18.878 -9.386 18.347 1.00 86.96 427 A 1 ATOM 3365 C C . ARG A 0 427 . -19.410 -8.173 19.096 1.00 86.96 427 A 1 ATOM 3366 C CB . ARG A 0 427 . -20.013 -10.391 18.084 1.00 86.96 427 A 1 ATOM 3367 O O . ARG A 0 427 . -19.541 -7.113 18.489 1.00 86.96 427 A 1 ATOM 3368 C CG . ARG A 0 427 . -19.710 -11.266 16.860 1.00 86.96 427 A 1 ATOM 3369 C CD . ARG A 0 427 . -20.900 -12.145 16.470 1.00 86.96 427 A 1 ATOM 3370 N NE . ARG A 0 427 . -21.149 -13.186 17.473 1.00 86.96 427 A 1 ATOM 3371 N NH1 . ARG A 0 427 . -19.803 -14.846 16.663 1.00 86.96 427 A 1 ATOM 3372 N NH2 . ARG A 0 427 . -20.996 -15.189 18.515 1.00 86.96 427 A 1 ATOM 3373 C CZ . ARG A 0 427 . -20.646 -14.396 17.551 1.00 86.96 427 A 1 ATOM 3374 N N . ILE A 0 428 . -19.607 -8.290 20.411 1.00 90.50 428 A 1 ATOM 3375 C CA . ILE A 0 428 . -20.019 -7.159 21.260 1.00 90.50 428 A 1 ATOM 3376 C C . ILE A 0 428 . -18.999 -6.017 21.134 1.00 90.50 428 A 1 ATOM 3377 C CB . ILE A 0 428 . -20.188 -7.609 22.731 1.00 90.50 428 A 1 ATOM 3378 O O . ILE A 0 428 . -19.365 -4.877 20.861 1.00 90.50 428 A 1 ATOM 3379 C CG1 . ILE A 0 428 . -21.271 -8.705 22.878 1.00 90.50 428 A 1 ATOM 3380 C CG2 . ILE A 0 428 . -20.566 -6.406 23.617 1.00 90.50 428 A 1 ATOM 3381 C CD1 . ILE A 0 428 . -21.204 -9.458 24.213 1.00 90.50 428 A 1 ATOM 3382 N N . THR A 0 429 . -17.704 -6.331 21.249 1.00 90.25 429 A 1 ATOM 3383 C CA . THR A 0 429 . -16.614 -5.349 21.105 1.00 90.25 429 A 1 ATOM 3384 C C . THR A 0 429 . -16.658 -4.638 19.750 1.00 90.25 429 A 1 ATOM 3385 C CB . THR A 0 429 . -15.244 -6.032 21.261 1.00 90.25 429 A 1 ATOM 3386 O O . THR A 0 429 . -16.486 -3.422 19.685 1.00 90.25 429 A 1 ATOM 3387 C CG2 . THR A 0 429 . -14.074 -5.052 21.197 1.00 90.25 429 A 1 ATOM 3388 O OG1 . THR A 0 429 . -15.153 -6.708 22.497 1.00 90.25 429 A 1 ATOM 3389 N N . LYS A 0 430 . -16.894 -5.375 18.660 1.00 88.06 430 A 1 ATOM 3390 C CA . LYS A 0 430 . -16.922 -4.800 17.310 1.00 88.06 430 A 1 ATOM 3391 C C . LYS A 0 430 . -18.140 -3.923 17.071 1.00 88.06 430 A 1 ATOM 3392 C CB . LYS A 0 430 . -16.826 -5.898 16.249 1.00 88.06 430 A 1 ATOM 3393 O O . LYS A 0 430 . -17.989 -2.880 16.454 1.00 88.06 430 A 1 ATOM 3394 C CG . LYS A 0 430 . -15.411 -6.484 16.224 1.00 88.06 430 A 1 ATOM 3395 C CD . LYS A 0 430 . -15.260 -7.461 15.065 1.00 88.06 430 A 1 ATOM 3396 C CE . LYS A 0 430 . -13.851 -8.057 15.079 1.00 88.06 430 A 1 ATOM 3397 N NZ . LYS A 0 430 . -13.491 -8.708 13.798 1.00 88.06 430 A 1 ATOM 3398 N N . VAL A 0 431 . -19.308 -4.286 17.592 1.00 91.37 431 A 1 ATOM 3399 C CA . VAL A 0 431 . -20.507 -3.446 17.476 1.00 91.37 431 A 1 ATOM 3400 C C . VAL A 0 431 . -20.360 -2.138 18.254 1.00 91.37 431 A 1 ATOM 3401 C CB . VAL A 0 431 . -21.754 -4.254 17.864 1.00 91.37 431 A 1 ATOM 3402 O O . VAL A 0 431 . -20.703 -1.080 17.728 1.00 91.37 431 A 1 ATOM 3403 C CG1 . VAL A 0 431 . -22.977 -3.372 18.087 1.00 91.37 431 A 1 ATOM 3404 C CG2 . VAL A 0 431 . -22.050 -5.231 16.723 1.00 91.37 431 A 1 ATOM 3405 N N . ILE A 0 432 . -19.744 -2.175 19.441 1.00 92.70 432 A 1 ATOM 3406 C CA . ILE A 0 432 . -19.349 -0.957 20.169 1.00 92.70 432 A 1 ATOM 3407 C C . ILE A 0 432 . -18.413 -0.097 19.308 1.00 92.70 432 A 1 ATOM 3408 C CB . ILE A 0 432 . -18.687 -1.326 21.518 1.00 92.70 432 A 1 ATOM 3409 O O . ILE A 0 432 . -18.602 1.114 19.197 1.00 92.70 432 A 1 ATOM 3410 C CG1 . ILE A 0 432 . -19.720 -1.997 22.449 1.00 92.70 432 A 1 ATOM 3411 C CG2 . ILE A 0 432 . -18.050 -0.088 22.183 1.00 92.70 432 A 1 ATOM 3412 C CD1 . ILE A 0 432 . -19.114 -2.593 23.724 1.00 92.70 432 A 1 ATOM 3413 N N . ALA A 0 433 . -17.427 -0.721 18.663 1.00 92.77 433 A 1 ATOM 3414 C CA . ALA A 0 433 . -16.480 -0.019 17.806 1.00 92.77 433 A 1 ATOM 3415 C C . ALA A 0 433 . -17.120 0.541 16.521 1.00 92.77 433 A 1 ATOM 3416 C CB . ALA A 0 433 . -15.317 -0.962 17.502 1.00 92.77 433 A 1 ATOM 3417 O O . ALA A 0 433 . -16.712 1.608 16.077 1.00 92.77 433 A 1 ATOM 3418 N N . ILE A 0 434 . -18.126 -0.125 15.942 1.00 92.70 434 A 1 ATOM 3419 C CA . ILE A 0 434 . -18.900 0.375 14.791 1.00 92.70 434 A 1 ATOM 3420 C C . ILE A 0 434 . -19.701 1.611 15.191 1.00 92.70 434 A 1 ATOM 3421 C CB . ILE A 0 434 . -19.820 -0.728 14.219 1.00 92.70 434 A 1 ATOM 3422 O O . ILE A 0 434 . -19.640 2.625 14.503 1.00 92.70 434 A 1 ATOM 3423 C CG1 . ILE A 0 434 . -18.959 -1.776 13.485 1.00 92.70 434 A 1 ATOM 3424 C CG2 . ILE A 0 434 . -20.862 -0.155 13.241 1.00 92.70 434 A 1 ATOM 3425 C CD1 . ILE A 0 434 . -19.706 -3.070 13.160 1.00 92.70 434 A 1 ATOM 3426 N N . LYS A 0 435 . -20.398 1.561 16.330 1.00 93.65 435 A 1 ATOM 3427 C CA . LYS A 0 435 . -21.113 2.726 16.861 1.00 93.65 435 A 1 ATOM 3428 C C . LYS A 0 435 . -20.152 3.896 17.082 1.00 93.65 435 A 1 ATOM 3429 C CB . LYS A 0 435 . -21.877 2.293 18.124 1.00 93.65 435 A 1 ATOM 3430 O O . LYS A 0 435 . -20.419 5.002 16.628 1.00 93.65 435 A 1 ATOM 3431 C CG . LYS A 0 435 . -22.737 3.404 18.745 1.00 93.65 435 A 1 ATOM 3432 C CD . LYS A 0 435 . -21.959 4.238 19.767 1.00 93.65 435 A 1 ATOM 3433 C CE . LYS A 0 435 . -22.833 5.350 20.335 1.00 93.65 435 A 1 ATOM 3434 N NZ . LYS A 0 435 . -21.998 6.264 21.132 1.00 93.65 435 A 1 ATOM 3435 N N . TYR A 0 436 . -19.011 3.641 17.724 1.00 93.87 436 A 1 ATOM 3436 C CA . TYR A 0 436 . -17.983 4.660 17.943 1.00 93.87 436 A 1 ATOM 3437 C C . TYR A 0 436 . -17.420 5.220 16.628 1.00 93.87 436 A 1 ATOM 3438 C CB . TYR A 0 436 . -16.869 4.064 18.811 1.00 93.87 436 A 1 ATOM 3439 O O . TYR A 0 436 . -17.269 6.428 16.498 1.00 93.87 436 A 1 ATOM 3440 C CG . TYR A 0 436 . -15.698 5.002 19.032 1.00 93.87 436 A 1 ATOM 3441 C CD1 . TYR A 0 436 . -14.432 4.686 18.505 1.00 93.87 436 A 1 ATOM 3442 C CD2 . TYR A 0 436 . -15.888 6.210 19.734 1.00 93.87 436 A 1 ATOM 3443 C CE1 . TYR A 0 436 . -13.351 5.562 18.709 1.00 93.87 436 A 1 ATOM 3444 C CE2 . TYR A 0 436 . -14.811 7.100 19.915 1.00 93.87 436 A 1 ATOM 3445 O OH . TYR A 0 436 . -12.478 7.603 19.592 1.00 93.87 436 A 1 ATOM 3446 C CZ . TYR A 0 436 . -13.536 6.773 19.406 1.00 93.87 436 A 1 ATOM 3447 N N . MET A 0 437 . -17.158 4.370 15.633 1.00 94.05 437 A 1 ATOM 3448 C CA . MET A 0 437 . -16.725 4.798 14.300 1.00 94.05 437 A 1 ATOM 3449 C C . MET A 0 437 . -17.732 5.758 13.658 1.00 94.05 437 A 1 ATOM 3450 C CB . MET A 0 437 . -16.543 3.558 13.418 1.00 94.05 437 A 1 ATOM 3451 O O . MET A 0 437 . -17.320 6.773 13.106 1.00 94.05 437 A 1 ATOM 3452 C CG . MET A 0 437 . -16.071 3.862 11.991 1.00 94.05 437 A 1 ATOM 3453 S SD . MET A 0 437 . -16.415 2.532 10.806 1.00 94.05 437 A 1 ATOM 3454 C CE . MET A 0 437 . -15.709 1.133 11.688 1.00 94.05 437 A 1 ATOM 3455 N N . LEU A 0 438 . -19.032 5.464 13.747 1.00 94.43 438 A 1 ATOM 3456 C CA . LEU A 0 438 . -20.081 6.335 13.214 1.00 94.43 438 A 1 ATOM 3457 C C . LEU A 0 438 . -20.162 7.674 13.963 1.00 94.43 438 A 1 ATOM 3458 C CB . LEU A 0 438 . -21.425 5.593 13.225 1.00 94.43 438 A 1 ATOM 3459 O O . LEU A 0 438 . -20.320 8.707 13.318 1.00 94.43 438 A 1 ATOM 3460 C CG . LEU A 0 438 . -21.513 4.424 12.226 1.00 94.43 438 A 1 ATOM 3461 C CD1 . LEU A 0 438 . -22.852 3.722 12.411 1.00 94.43 438 A 1 ATOM 3462 C CD2 . LEU A 0 438 . -21.415 4.873 10.771 1.00 94.43 438 A 1 ATOM 3463 N N . ASP A 0 439 . -19.949 7.695 15.285 1.00 94.08 439 A 1 ATOM 3464 C CA . ASP A 0 439 . -19.833 8.958 16.037 1.00 94.08 439 A 1 ATOM 3465 C C . ASP A 0 439 . -18.681 9.837 15.504 1.00 94.08 439 A 1 ATOM 3466 C CB . ASP A 0 439 . -19.568 8.713 17.535 1.00 94.08 439 A 1 ATOM 3467 O O . ASP A 0 439 . -18.797 11.065 15.451 1.00 94.08 439 A 1 ATOM 3468 C CG . ASP A 0 439 . -20.675 8.044 18.350 1.00 94.08 439 A 1 ATOM 3469 O OD1 . ASP A 0 439 . -21.875 8.265 18.098 1.00 94.08 439 A 1 ATOM 3470 O OD2 . ASP A 0 439 . -20.312 7.409 19.373 1.00 94.08 439 A 1 ATOM 3471 N N . LEU A 0 440 . -17.564 9.220 15.094 1.00 95.19 440 A 1 ATOM 3472 C CA . LEU A 0 440 . -16.404 9.935 14.550 1.00 95.19 440 A 1 ATOM 3473 C C . LEU A 0 440 . -16.659 10.524 13.157 1.00 95.19 440 A 1 ATOM 3474 C CB . LEU A 0 440 . -15.164 9.024 14.496 1.00 95.19 440 A 1 ATOM 3475 O O . LEU A 0 440 . -15.983 11.483 12.796 1.00 95.19 440 A 1 ATOM 3476 C CG . LEU A 0 440 . -14.613 8.516 15.837 1.00 95.19 440 A 1 ATOM 3477 C CD1 . LEU A 0 440 . -13.405 7.622 15.561 1.00 95.19 440 A 1 ATOM 3478 C CD2 . LEU A 0 440 . -14.188 9.652 16.764 1.00 95.19 440 A 1 ATOM 3479 N N . VAL A 0 441 . -17.621 10.011 12.380 1.00 96.40 441 A 1 ATOM 3480 C CA . VAL A 0 441 . -17.927 10.520 11.026 1.00 96.40 441 A 1 ATOM 3481 C C . VAL A 0 441 . -18.309 11.998 11.076 1.00 96.40 441 A 1 ATOM 3482 C CB . VAL A 0 441 . -19.049 9.703 10.352 1.00 96.40 441 A 1 ATOM 3483 O O . VAL A 0 441 . -17.761 12.805 10.327 1.00 96.40 441 A 1 ATOM 3484 C CG1 . VAL A 0 441 . -19.458 10.276 8.991 1.00 96.40 441 A 1 ATOM 3485 C CG2 . VAL A 0 441 . -18.596 8.259 10.114 1.00 96.40 441 A 1 ATOM 3486 N N . LYS A 0 442 . -19.179 12.381 12.019 1.00 94.26 442 A 1 ATOM 3487 C CA . LYS A 0 442 . -19.585 13.781 12.207 1.00 94.26 442 A 1 ATOM 3488 C C . LYS A 0 442 . -18.415 14.663 12.639 1.00 94.26 442 A 1 ATOM 3489 C CB . LYS A 0 442 . -20.738 13.830 13.216 1.00 94.26 442 A 1 ATOM 3490 O O . LYS A 0 442 . -18.293 15.798 12.181 1.00 94.26 442 A 1 ATOM 3491 C CG . LYS A 0 442 . -21.306 15.250 13.361 1.00 94.26 442 A 1 ATOM 3492 C CD . LYS A 0 442 . -22.559 15.228 14.239 1.00 94.26 442 A 1 ATOM 3493 C CE . LYS A 0 442 . -23.169 16.629 14.322 1.00 94.26 442 A 1 ATOM 3494 N NZ . LYS A 0 442 . -24.471 16.590 15.031 1.00 94.26 442 A 1 ATOM 3495 N N . LEU A 0 443 . -17.544 14.144 13.506 1.00 95.80 443 A 1 ATOM 3496 C CA . LEU A 0 443 . -16.338 14.859 13.925 1.00 95.80 443 A 1 ATOM 3497 C C . LEU A 0 443 . -15.372 15.053 12.756 1.00 95.80 443 A 1 ATOM 3498 C CB . LEU A 0 443 . -15.644 14.123 15.082 1.00 95.80 443 A 1 ATOM 3499 O O . LEU A 0 443 . -14.815 16.136 12.617 1.00 95.80 443 A 1 ATOM 3500 C CG . LEU A 0 443 . -16.483 13.992 16.364 1.00 95.80 443 A 1 ATOM 3501 C CD1 . LEU A 0 443 . -15.650 13.294 17.436 1.00 95.80 443 A 1 ATOM 3502 C CD2 . LEU A 0 443 . -16.925 15.349 16.917 1.00 95.80 443 A 1 ATOM 3503 N N . LEU A 0 444 . -15.219 14.046 11.895 1.00 96.79 444 A 1 ATOM 3504 C CA . LEU A 0 444 . -14.369 14.122 10.712 1.00 96.79 444 A 1 ATOM 3505 C C . LEU A 0 444 . -14.915 15.128 9.694 1.00 96.79 444 A 1 ATOM 3506 C CB . LEU A 0 444 . -14.217 12.714 10.109 1.00 96.79 444 A 1 ATOM 3507 O O . LEU A 0 444 . -14.159 15.965 9.213 1.00 96.79 444 A 1 ATOM 3508 C CG . LEU A 0 444 . -13.203 12.643 8.952 1.00 96.79 444 A 1 ATOM 3509 C CD1 . LEU A 0 444 . -11.793 13.039 9.401 1.00 96.79 444 A 1 ATOM 3510 C CD2 . LEU A 0 444 . -13.156 11.214 8.410 1.00 96.79 444 A 1 ATOM 3511 N N . TYR A 0 445 . -16.224 15.102 9.426 1.00 96.71 445 A 1 ATOM 3512 C CA . TYR A 0 445 . -16.893 16.084 8.569 1.00 96.71 445 A 1 ATOM 3513 C C . TYR A 0 445 . -16.648 17.523 9.052 1.00 96.71 445 A 1 ATOM 3514 C CB . TYR A 0 445 . -18.397 15.774 8.524 1.00 96.71 445 A 1 ATOM 3515 O O . TYR A 0 445 . -16.277 18.390 8.261 1.00 96.71 445 A 1 ATOM 3516 C CG . TYR A 0 445 . -19.205 16.836 7.805 1.00 96.71 445 A 1 ATOM 3517 C CD1 . TYR A 0 445 . -19.805 17.880 8.537 1.00 96.71 445 A 1 ATOM 3518 C CD2 . TYR A 0 445 . -19.308 16.815 6.402 1.00 96.71 445 A 1 ATOM 3519 C CE1 . TYR A 0 445 . -20.489 18.915 7.872 1.00 96.71 445 A 1 ATOM 3520 C CE2 . TYR A 0 445 . -19.990 17.848 5.735 1.00 96.71 445 A 1 ATOM 3521 O OH . TYR A 0 445 . -21.212 19.900 5.801 1.00 96.71 445 A 1 ATOM 3522 C CZ . TYR A 0 445 . -20.572 18.903 6.464 1.00 96.71 445 A 1 ATOM 3523 N N . ASN A 0 446 . -16.796 17.767 10.359 1.00 95.75 446 A 1 ATOM 3524 C CA . ASN A 0 446 . -16.547 19.081 10.953 1.00 95.75 446 A 1 ATOM 3525 C C . ASN A 0 446 . -15.059 19.466 10.905 1.00 95.75 446 A 1 ATOM 3526 C CB . ASN A 0 446 . -17.059 19.080 12.400 1.00 95.75 446 A 1 ATOM 3527 O O . ASN A 0 446 . -14.734 20.613 10.610 1.00 95.75 446 A 1 ATOM 3528 C CG . ASN A 0 446 . -18.569 19.005 12.526 1.00 95.75 446 A 1 ATOM 3529 N ND2 . ASN A 0 446 . -19.059 18.646 13.688 1.00 95.75 446 A 1 ATOM 3530 O OD1 . ASN A 0 446 . -19.342 19.301 11.632 1.00 95.75 446 A 1 ATOM 3531 N N . ALA A 0 447 . -14.156 18.514 11.164 1.00 95.50 447 A 1 ATOM 3532 C CA . ALA A 0 447 . -12.711 18.734 11.158 1.00 95.50 447 A 1 ATOM 3533 C C . ALA A 0 447 . -12.163 19.121 9.776 1.00 95.50 447 A 1 ATOM 3534 C CB . ALA A 0 447 . -12.019 17.468 11.676 1.00 95.50 447 A 1 ATOM 3535 O O . ALA A 0 447 . -11.135 19.789 9.708 1.00 95.50 447 A 1 ATOM 3536 N N . MET A 0 448 . -12.838 18.727 8.689 1.00 94.98 448 A 1 ATOM 3537 C CA . MET A 0 448 . -12.448 19.121 7.332 1.00 94.98 448 A 1 ATOM 3538 C C . MET A 0 448 . -12.656 20.615 7.048 1.00 94.98 448 A 1 ATOM 3539 C CB . MET A 0 448 . -13.191 18.270 6.289 1.00 94.98 448 A 1 ATOM 3540 O O . MET A 0 448 . -11.999 21.134 6.153 1.00 94.98 448 A 1 ATOM 3541 C CG . MET A 0 448 . -12.681 16.825 6.251 1.00 94.98 448 A 1 ATOM 3542 S SD . MET A 0 448 . -13.464 15.778 4.993 1.00 94.98 448 A 1 ATOM 3543 C CE . MET A 0 448 . -12.721 16.468 3.493 1.00 94.98 448 A 1 ATOM 3544 N N . GLY A 0 449 . -13.533 21.320 7.774 1.00 91.05 449 A 1 ATOM 3545 C CA . GLY A 0 449 . -13.793 22.742 7.522 1.00 91.05 449 A 1 ATOM 3546 C C . GLY A 0 449 . -14.253 23.025 6.084 1.00 91.05 449 A 1 ATOM 3547 O O . GLY A 0 449 . -14.837 22.162 5.422 1.00 91.05 449 A 1 ATOM 3548 N N . ASP A 0 450 . -14.016 24.236 5.579 1.00 91.69 450 A 1 ATOM 3549 C CA . ASP A 0 450 . -14.464 24.676 4.249 1.00 91.69 450 A 1 ATOM 3550 C C . ASP A 0 450 . -13.453 24.359 3.141 1.00 91.69 450 A 1 ATOM 3551 C CB . ASP A 0 450 . -14.882 26.153 4.286 1.00 91.69 450 A 1 ATOM 3552 O O . ASP A 0 450 . -12.755 25.232 2.624 1.00 91.69 450 A 1 ATOM 3553 C CG . ASP A 0 450 . -16.175 26.364 5.076 1.00 91.69 450 A 1 ATOM 3554 O OD1 . ASP A 0 450 . -16.998 25.411 5.123 1.00 91.69 450 A 1 ATOM 3555 O OD2 . ASP A 0 450 . -16.333 27.482 5.608 1.00 91.69 450 A 1 ATOM 3556 N N . VAL A 0 451 . -13.412 23.081 2.754 1.00 93.92 451 A 1 ATOM 3557 C CA . VAL A 0 451 . -12.591 22.595 1.636 1.00 93.92 451 A 1 ATOM 3558 C C . VAL A 0 451 . -13.123 23.039 0.268 1.00 93.92 451 A 1 ATOM 3559 C CB . VAL A 0 451 . -12.387 21.069 1.663 1.00 93.92 451 A 1 ATOM 3560 O O . VAL A 0 451 . -14.324 23.003 -0.014 1.00 93.92 451 A 1 ATOM 3561 C CG1 . VAL A 0 451 . -11.678 20.632 2.945 1.00 93.92 451 A 1 ATOM 3562 C CG2 . VAL A 0 451 . -13.701 20.281 1.554 1.00 93.92 451 A 1 ATOM 3563 N N . LYS A 0 452 . -12.205 23.414 -0.621 1.00 93.82 452 A 1 ATOM 3564 C CA . LYS A 0 452 . -12.452 23.962 -1.956 1.00 93.82 452 A 1 ATOM 3565 C C . LYS A 0 452 . -12.092 22.986 -3.064 1.00 93.82 452 A 1 ATOM 3566 C CB . LYS A 0 452 . -11.648 25.260 -2.127 1.00 93.82 452 A 1 ATOM 3567 O O . LYS A 0 452 . -12.741 23.029 -4.108 1.00 93.82 452 A 1 ATOM 3568 C CG . LYS A 0 452 . -12.085 26.353 -1.142 1.00 93.82 452 A 1 ATOM 3569 C CD . LYS A 0 452 . -11.238 27.616 -1.325 1.00 93.82 452 A 1 ATOM 3570 C CE . LYS A 0 452 . -11.652 28.648 -0.273 1.00 93.82 452 A 1 ATOM 3571 N NZ . LYS A 0 452 . -10.785 29.850 -0.312 1.00 93.82 452 A 1 ATOM 3572 N N . THR A 0 453 . -11.093 22.122 -2.887 1.00 95.88 453 A 1 ATOM 3573 C CA . THR A 0 453 . -10.664 21.199 -3.950 1.00 95.88 453 A 1 ATOM 3574 C C . THR A 0 453 . -11.720 20.138 -4.242 1.00 95.88 453 A 1 ATOM 3575 C CB . THR A 0 453 . -9.301 20.551 -3.674 1.00 95.88 453 A 1 ATOM 3576 O O . THR A 0 453 . -12.456 19.701 -3.359 1.00 95.88 453 A 1 ATOM 3577 C CG2 . THR A 0 453 . -8.197 21.606 -3.680 1.00 95.88 453 A 1 ATOM 3578 O OG1 . THR A 0 453 . -9.272 19.848 -2.457 1.00 95.88 453 A 1 ATOM 3579 N N . THR A 0 454 . -11.812 19.722 -5.506 1.00 95.03 454 A 1 ATOM 3580 C CA . THR A 0 454 . -12.812 18.764 -6.012 1.00 95.03 454 A 1 ATOM 3581 C C . THR A 0 454 . -12.810 17.455 -5.223 1.00 95.03 454 A 1 ATOM 3582 C CB . THR A 0 454 . -12.526 18.449 -7.493 1.00 95.03 454 A 1 ATOM 3583 O O . THR A 0 454 . -13.864 16.988 -4.790 1.00 95.03 454 A 1 ATOM 3584 C CG2 . THR A 0 454 . -12.859 19.641 -8.391 1.00 95.03 454 A 1 ATOM 3585 O OG1 . THR A 0 454 . -11.145 18.183 -7.627 1.00 95.03 454 A 1 ATOM 3586 N N . LEU A 0 455 . -11.628 16.886 -4.984 1.00 95.19 455 A 1 ATOM 3587 C CA . LEU A 0 455 . -11.468 15.607 -4.299 1.00 95.19 455 A 1 ATOM 3588 C C . LEU A 0 455 . -11.835 15.691 -2.807 1.00 95.19 455 A 1 ATOM 3589 C CB . LEU A 0 455 . -10.035 15.118 -4.559 1.00 95.19 455 A 1 ATOM 3590 O O . LEU A 0 455 . -12.597 14.853 -2.327 1.00 95.19 455 A 1 ATOM 3591 C CG . LEU A 0 455 . -9.668 13.769 -3.922 1.00 95.19 455 A 1 ATOM 3592 C CD1 . LEU A 0 455 . -10.550 12.643 -4.461 1.00 95.19 455 A 1 ATOM 3593 C CD2 . LEU A 0 455 . -8.208 13.443 -4.249 1.00 95.19 455 A 1 ATOM 3594 N N . LEU A 0 456 . -11.381 16.724 -2.083 1.00 96.83 456 A 1 ATOM 3595 C CA . LEU A 0 456 . -11.767 16.913 -0.676 1.00 96.83 456 A 1 ATOM 3596 C C . LEU A 0 456 . -13.250 17.248 -0.528 1.00 96.83 456 A 1 ATOM 3597 C CB . LEU A 0 456 . -10.925 18.008 -0.002 1.00 96.83 456 A 1 ATOM 3598 O O . LEU A 0 456 . -13.890 16.753 0.397 1.00 96.83 456 A 1 ATOM 3599 C CG . LEU A 0 456 . -9.439 17.671 0.169 1.00 96.83 456 A 1 ATOM 3600 C CD1 . LEU A 0 456 . -8.708 18.815 0.861 1.00 96.83 456 A 1 ATOM 3601 C CD2 . LEU A 0 456 . -9.195 16.403 0.991 1.00 96.83 456 A 1 ATOM 3602 N N . ARG A 0 457 . -13.821 18.031 -1.448 1.00 96.67 457 A 1 ATOM 3603 C CA . ARG A 0 457 . -15.261 18.304 -1.469 1.00 96.67 457 A 1 ATOM 3604 C C . ARG A 0 457 . -16.060 17.024 -1.667 1.00 96.67 457 A 1 ATOM 3605 C CB . ARG A 0 457 . -15.576 19.326 -2.558 1.00 96.67 457 A 1 ATOM 3606 O O . ARG A 0 457 . -16.996 16.790 -0.917 1.00 96.67 457 A 1 ATOM 3607 C CG . ARG A 0 457 . -17.009 19.860 -2.417 1.00 96.67 457 A 1 ATOM 3608 C CD . ARG A 0 457 . -17.415 20.673 -3.644 1.00 96.67 457 A 1 ATOM 3609 N NE . ARG A 0 457 . -16.422 21.729 -3.948 1.00 96.67 457 A 1 ATOM 3610 N NH1 . ARG A 0 457 . -16.731 21.764 -6.214 1.00 96.67 457 A 1 ATOM 3611 N NH2 . ARG A 0 457 . -15.164 23.051 -5.318 1.00 96.67 457 A 1 ATOM 3612 C CZ . ARG A 0 457 . -16.110 22.179 -5.147 1.00 96.67 457 A 1 ATOM 3613 N N . THR A 0 458 . -15.629 16.164 -2.590 1.00 96.78 458 A 1 ATOM 3614 C CA . THR A 0 458 . -16.248 14.849 -2.801 1.00 96.78 458 A 1 ATOM 3615 C C . THR A 0 458 . -16.211 14.023 -1.514 1.00 96.78 458 A 1 ATOM 3616 C CB . THR A 0 458 . -15.552 14.077 -3.933 1.00 96.78 458 A 1 ATOM 3617 O O . THR A 0 458 . -17.230 13.486 -1.097 1.00 96.78 458 A 1 ATOM 3618 C CG2 . THR A 0 458 . -16.269 12.767 -4.258 1.00 96.78 458 A 1 ATOM 3619 O OG1 . THR A 0 458 . -15.527 14.829 -5.124 1.00 96.78 458 A 1 ATOM 3620 N N . TYR A 0 459 . -15.070 13.960 -0.819 1.00 97.06 459 A 1 ATOM 3621 C CA . TYR A 0 459 . -14.990 13.275 0.477 1.00 97.06 459 A 1 ATOM 3622 C C . TYR A 0 459 . -15.904 13.898 1.536 1.00 97.06 459 A 1 ATOM 3623 C CB . TYR A 0 459 . -13.535 13.247 0.961 1.00 97.06 459 A 1 ATOM 3624 O O . TYR A 0 459 . -16.594 13.165 2.240 1.00 97.06 459 A 1 ATOM 3625 C CG . TYR A 0 459 . -12.565 12.386 0.167 1.00 97.06 459 A 1 ATOM 3626 C CD1 . TYR A 0 459 . -13.005 11.357 -0.696 1.00 97.06 459 A 1 ATOM 3627 C CD2 . TYR A 0 459 . -11.185 12.611 0.329 1.00 97.06 459 A 1 ATOM 3628 C CE1 . TYR A 0 459 . -12.073 10.572 -1.398 1.00 97.06 459 A 1 ATOM 3629 C CE2 . TYR A 0 459 . -10.250 11.827 -0.371 1.00 97.06 459 A 1 ATOM 3630 O OH . TYR A 0 459 . -9.787 10.070 -1.926 1.00 97.06 459 A 1 ATOM 3631 C CZ . TYR A 0 459 . -10.695 10.811 -1.241 1.00 97.06 459 A 1 ATOM 3632 N N . LYS A 0 460 . -15.966 15.230 1.622 1.00 96.12 460 A 1 ATOM 3633 C CA . LYS A 0 460 . -16.844 15.940 2.561 1.00 96.12 460 A 1 ATOM 3634 C C . LYS A 0 460 . -18.326 15.674 2.270 1.00 96.12 460 A 1 ATOM 3635 C CB . LYS A 0 460 . -16.487 17.438 2.547 1.00 96.12 460 A 1 ATOM 3636 O O . LYS A 0 460 . -19.078 15.389 3.196 1.00 96.12 460 A 1 ATOM 3637 C CG . LYS A 0 460 . -17.264 18.215 3.620 1.00 96.12 460 A 1 ATOM 3638 C CD . LYS A 0 460 . -16.838 19.687 3.721 1.00 96.12 460 A 1 ATOM 3639 C CE . LYS A 0 460 . -17.701 20.412 4.767 1.00 96.12 460 A 1 ATOM 3640 N NZ . LYS A 0 460 . -17.444 21.876 4.799 1.00 96.12 460 A 1 ATOM 3641 N N . GLU A 0 461 . -18.735 15.699 1.004 1.00 95.61 461 A 1 ATOM 3642 C CA . GLU A 0 461 . -20.092 15.353 0.559 1.00 95.61 461 A 1 ATOM 3643 C C . GLU A 0 461 . -20.439 13.901 0.911 1.00 95.61 461 A 1 ATOM 3644 C CB . GLU A 0 461 . -20.211 15.565 -0.960 1.00 95.61 461 A 1 ATOM 3645 O O . GLU A 0 461 . -21.509 13.636 1.456 1.00 95.61 461 A 1 ATOM 3646 C CG . GLU A 0 461 . -20.273 17.050 -1.360 1.00 95.61 461 A 1 ATOM 3647 C CD . GLU A 0 461 . -20.133 17.282 -2.878 1.00 95.61 461 A 1 ATOM 3648 O OE1 . GLU A 0 461 . -19.978 18.465 -3.268 1.00 95.61 461 A 1 ATOM 3649 O OE2 . GLU A 0 461 . -20.153 16.295 -3.646 1.00 95.61 461 A 1 ATOM 3650 N N . LEU A 0 462 . -19.509 12.965 0.688 1.00 95.59 462 A 1 ATOM 3651 C CA . LEU A 0 462 . -19.698 11.559 1.048 1.00 95.59 462 A 1 ATOM 3652 C C . LEU A 0 462 . -19.774 11.322 2.562 1.00 95.59 462 A 1 ATOM 3653 C CB . LEU A 0 462 . -18.568 10.701 0.451 1.00 95.59 462 A 1 ATOM 3654 O O . LEU A 0 462 . -20.364 10.323 2.962 1.00 95.59 462 A 1 ATOM 3655 C CG . LEU A 0 462 . -18.590 10.549 -1.080 1.00 95.59 462 A 1 ATOM 3656 C CD1 . LEU A 0 462 . -17.365 9.733 -1.502 1.00 95.59 462 A 1 ATOM 3657 C CD2 . LEU A 0 462 . -19.870 9.891 -1.612 1.00 95.59 462 A 1 ATOM 3658 N N . LEU A 0 463 . -19.183 12.191 3.391 1.00 95.96 463 A 1 ATOM 3659 C CA . LEU A 0 463 . -19.284 12.149 4.859 1.00 95.96 463 A 1 ATOM 3660 C C . LEU A 0 463 . -20.564 12.813 5.392 1.00 95.96 463 A 1 ATOM 3661 C CB . LEU A 0 463 . -18.045 12.814 5.488 1.00 95.96 463 A 1 ATOM 3662 O O . LEU A 0 463 . -20.976 12.506 6.507 1.00 95.96 463 A 1 ATOM 3663 C CG . LEU A 0 463 . -16.729 12.038 5.317 1.00 95.96 463 A 1 ATOM 3664 C CD1 . LEU A 0 463 . -15.561 12.928 5.739 1.00 95.96 463 A 1 ATOM 3665 C CD2 . LEU A 0 463 . -16.668 10.760 6.155 1.00 95.96 463 A 1 ATOM 3666 N N . HIS A 0 464 . -21.203 13.691 4.612 1.00 94.26 464 A 1 ATOM 3667 C CA . HIS A 0 464 . -22.479 14.336 4.954 1.00 94.26 464 A 1 ATOM 3668 C C . HIS A 0 464 . -23.704 13.434 4.691 1.00 94.26 464 A 1 ATOM 3669 C CB . HIS A 0 464 . -22.573 15.669 4.191 1.00 94.26 464 A 1 ATOM 3670 O O . HIS A 0 464 . -24.846 13.849 4.880 1.00 94.26 464 A 1 ATOM 3671 C CG . HIS A 0 464 . -23.720 16.555 4.620 1.00 94.26 464 A 1 ATOM 3672 C CD2 . HIS A 0 464 . -23.740 17.441 5.662 1.00 94.26 464 A 1 ATOM 3673 N ND1 . HIS A 0 464 . -24.983 16.549 4.078 1.00 94.26 464 A 1 ATOM 3674 C CE1 . HIS A 0 464 . -25.747 17.397 4.783 1.00 94.26 464 A 1 ATOM 3675 N NE2 . HIS A 0 464 . -25.028 17.984 5.753 1.00 94.26 464 A 1 ATOM 3676 N N . ASP A 0 465 . -23.495 12.201 4.229 1.00 93.60 465 A 1 ATOM 3677 C CA . ASP A 0 465 . -24.577 11.263 3.940 1.00 93.60 465 A 1 ATOM 3678 C C . ASP A 0 465 . -25.451 11.015 5.191 1.00 93.60 465 A 1 ATOM 3679 C CB . ASP A 0 465 . -23.972 9.973 3.356 1.00 93.60 465 A 1 ATOM 3680 O O . ASP A 0 465 . -24.971 10.545 6.228 1.00 93.60 465 A 1 ATOM 3681 C CG . ASP A 0 465 . -25.012 9.093 2.661 1.00 93.60 465 A 1 ATOM 3682 O OD1 . ASP A 0 465 . -26.195 9.201 3.040 1.00 93.60 465 A 1 ATOM 3683 O OD2 . ASP A 0 465 . -24.616 8.341 1.731 1.00 93.60 465 A 1 ATOM 3684 N N . SER A 0 466 . -26.747 11.339 5.106 1.00 92.49 466 A 1 ATOM 3685 C CA . SER A 0 466 . -27.697 11.195 6.219 1.00 92.49 466 A 1 ATOM 3686 C C . SER A 0 466 . -27.897 9.743 6.648 1.00 92.49 466 A 1 ATOM 3687 C CB . SER A 0 466 . -29.052 11.812 5.857 1.00 92.49 466 A 1 ATOM 3688 O O . SER A 0 466 . -28.323 9.491 7.777 1.00 92.49 466 A 1 ATOM 3689 O OG . SER A 0 466 . -29.561 11.318 4.630 1.00 92.49 466 A 1 ATOM 3690 N N . GLU A 0 467 . -27.554 8.787 5.783 1.00 92.60 467 A 1 ATOM 3691 C CA . GLU A 0 467 . -27.627 7.360 6.089 1.00 92.60 467 A 1 ATOM 3692 C C . GLU A 0 467 . -26.718 6.977 7.272 1.00 92.60 467 A 1 ATOM 3693 C CB . GLU A 0 467 . -27.276 6.545 4.834 1.00 92.60 467 A 1 ATOM 3694 O O . GLU A 0 467 . -27.065 6.075 8.034 1.00 92.60 467 A 1 ATOM 3695 C CG . GLU A 0 467 . -28.248 6.753 3.657 1.00 92.60 467 A 1 ATOM 3696 C CD . GLU A 0 467 . -29.693 6.375 4.000 1.00 92.60 467 A 1 ATOM 3697 O OE1 . GLU A 0 467 . -30.578 7.252 3.865 1.00 92.60 467 A 1 ATOM 3698 O OE2 . GLU A 0 467 . -29.906 5.213 4.403 1.00 92.60 467 A 1 ATOM 3699 N N . TYR A 0 468 . -25.605 7.689 7.525 1.00 94.89 468 A 1 ATOM 3700 C CA . TYR A 0 468 . -24.772 7.421 8.711 1.00 94.89 468 A 1 ATOM 3701 C C . TYR A 0 468 . -25.532 7.663 10.015 1.00 94.89 468 A 1 ATOM 3702 C CB . TYR A 0 468 . -23.509 8.289 8.720 1.00 94.89 468 A 1 ATOM 3703 O O . TYR A 0 468 . -25.429 6.867 10.949 1.00 94.89 468 A 1 ATOM 3704 C CG . TYR A 0 468 . -22.494 7.971 7.647 1.00 94.89 468 A 1 ATOM 3705 C CD1 . TYR A 0 468 . -21.849 6.718 7.610 1.00 94.89 468 A 1 ATOM 3706 C CD2 . TYR A 0 468 . -22.156 8.956 6.709 1.00 94.89 468 A 1 ATOM 3707 C CE1 . TYR A 0 468 . -20.878 6.449 6.625 1.00 94.89 468 A 1 ATOM 3708 C CE2 . TYR A 0 468 . -21.206 8.682 5.718 1.00 94.89 468 A 1 ATOM 3709 O OH . TYR A 0 468 . -19.686 7.186 4.657 1.00 94.89 468 A 1 ATOM 3710 C CZ . TYR A 0 468 . -20.575 7.428 5.656 1.00 94.89 468 A 1 ATOM 3711 N N . GLU A 0 469 . -26.311 8.744 10.073 1.00 93.44 469 A 1 ATOM 3712 C CA . GLU A 0 469 . -27.135 9.070 11.235 1.00 93.44 469 A 1 ATOM 3713 C C . GLU A 0 469 . -28.291 8.072 11.371 1.00 93.44 469 A 1 ATOM 3714 C CB . GLU A 0 469 . -27.624 10.521 11.110 1.00 93.44 469 A 1 ATOM 3715 O O . GLU A 0 469 . -28.604 7.645 12.481 1.00 93.44 469 A 1 ATOM 3716 C CG . GLU A 0 469 . -28.468 11.007 12.296 1.00 93.44 469 A 1 ATOM 3717 C CD . GLU A 0 469 . -27.749 10.986 13.655 1.00 93.44 469 A 1 ATOM 3718 O OE1 . GLU A 0 469 . -28.468 10.789 14.667 1.00 93.44 469 A 1 ATOM 3719 O OE2 . GLU A 0 469 . -26.523 11.237 13.693 1.00 93.44 469 A 1 ATOM 3720 N N . HIS A 0 470 . -28.880 7.622 10.258 1.00 92.99 470 A 1 ATOM 3721 C CA . HIS A 0 470 . -29.914 6.586 10.284 1.00 92.99 470 A 1 ATOM 3722 C C . HIS A 0 470 . -29.387 5.261 10.858 1.00 92.99 470 A 1 ATOM 3723 C CB . HIS A 0 470 . -30.490 6.387 8.877 1.00 92.99 470 A 1 ATOM 3724 O O . HIS A 0 470 . -29.979 4.697 11.781 1.00 92.99 470 A 1 ATOM 3725 C CG . HIS A 0 470 . -31.678 5.463 8.891 1.00 92.99 470 A 1 ATOM 3726 C CD2 . HIS A 0 470 . -31.826 4.285 8.205 1.00 92.99 470 A 1 ATOM 3727 N ND1 . HIS A 0 470 . -32.813 5.642 9.647 1.00 92.99 470 A 1 ATOM 3728 C CE1 . HIS A 0 470 . -33.628 4.601 9.424 1.00 92.99 470 A 1 ATOM 3729 N NE2 . HIS A 0 470 . -33.074 3.745 8.556 1.00 92.99 470 A 1 ATOM 3730 N N . VAL A 0 471 . -28.225 4.797 10.391 1.00 93.24 471 A 1 ATOM 3731 C CA . VAL A 0 471 . -27.582 3.579 10.904 1.00 93.24 471 A 1 ATOM 3732 C C . VAL A 0 471 . -27.169 3.741 12.371 1.00 93.24 471 A 1 ATOM 3733 C CB . VAL A 0 471 . -26.386 3.195 10.014 1.00 93.24 471 A 1 ATOM 3734 O O . VAL A 0 471 . -27.345 2.822 13.177 1.00 93.24 471 A 1 ATOM 3735 C CG1 . VAL A 0 471 . -25.646 1.975 10.568 1.00 93.24 471 A 1 ATOM 3736 C CG2 . VAL A 0 471 . -26.850 2.808 8.604 1.00 93.24 471 A 1 ATOM 3737 N N . LEU A 0 472 . -26.680 4.921 12.763 1.00 93.67 472 A 1 ATOM 3738 C CA . LEU A 0 472 . -26.376 5.228 14.160 1.00 93.67 472 A 1 ATOM 3739 C C . LEU A 0 472 . -27.635 5.182 15.039 1.00 93.67 472 A 1 ATOM 3740 C CB . LEU A 0 472 . -25.676 6.596 14.232 1.00 93.67 472 A 1 ATOM 3741 O O . LEU A 0 472 . -27.580 4.662 16.156 1.00 93.67 472 A 1 ATOM 3742 C CG . LEU A 0 472 . -25.229 7.009 15.645 1.00 93.67 472 A 1 ATOM 3743 C CD1 . LEU A 0 472 . -24.213 6.029 16.238 1.00 93.67 472 A 1 ATOM 3744 C CD2 . LEU A 0 472 . -24.594 8.395 15.599 1.00 93.67 472 A 1 ATOM 3745 N N . GLN A 0 473 . -28.776 5.662 14.541 1.00 93.65 473 A 1 ATOM 3746 C CA . GLN A 0 473 . -30.064 5.568 15.230 1.00 93.65 473 A 1 ATOM 3747 C C . GLN A 0 473 . -30.516 4.117 15.389 1.00 93.65 473 A 1 ATOM 3748 C CB . GLN A 0 473 . -31.133 6.385 14.496 1.00 93.65 473 A 1 ATOM 3749 O O . GLN A 0 473 . -30.926 3.752 16.491 1.00 93.65 473 A 1 ATOM 3750 C CG . GLN A 0 473 . -30.933 7.889 14.706 1.00 93.65 473 A 1 ATOM 3751 C CD . GLN A 0 473 . -31.822 8.734 13.805 1.00 93.65 473 A 1 ATOM 3752 N NE2 . GLN A 0 473 . -31.578 10.023 13.770 1.00 93.65 473 A 1 ATOM 3753 O OE1 . GLN A 0 473 . -32.757 8.275 13.163 1.00 93.65 473 A 1 ATOM 3754 N N . ILE A 0 474 . -30.376 3.281 14.351 1.00 92.22 474 A 1 ATOM 3755 C CA . ILE A 0 474 . -30.648 1.835 14.418 1.00 92.22 474 A 1 ATOM 3756 C C . ILE A 0 474 . -29.800 1.191 15.519 1.00 92.22 474 A 1 ATOM 3757 C CB . ILE A 0 474 . -30.425 1.152 13.046 1.00 92.22 474 A 1 ATOM 3758 O O . ILE A 0 474 . -30.347 0.534 16.406 1.00 92.22 474 A 1 ATOM 3759 C CG1 . ILE A 0 474 . -31.488 1.629 12.031 1.00 92.22 474 A 1 ATOM 3760 C CG2 . ILE A 0 474 . -30.477 -0.385 13.179 1.00 92.22 474 A 1 ATOM 3761 C CD1 . ILE A 0 474 . -31.182 1.231 10.581 1.00 92.22 474 A 1 ATOM 3762 N N . LEU A 0 475 . -28.487 1.438 15.544 1.00 93.44 475 A 1 ATOM 3763 C CA . LEU A 0 475 . -27.605 0.950 16.612 1.00 93.44 475 A 1 ATOM 3764 C C . LEU A 0 475 . -28.053 1.447 17.990 1.00 93.44 475 A 1 ATOM 3765 C CB . LEU A 0 475 . -26.169 1.416 16.340 1.00 93.44 475 A 1 ATOM 3766 O O . LEU A 0 475 . -28.122 0.668 18.940 1.00 93.44 475 A 1 ATOM 3767 C CG . LEU A 0 475 . -25.489 0.703 15.164 1.00 93.44 475 A 1 ATOM 3768 C CD1 . LEU A 0 475 . -24.168 1.400 14.871 1.00 93.44 475 A 1 ATOM 3769 C CD2 . LEU A 0 475 . -25.182 -0.759 15.485 1.00 93.44 475 A 1 ATOM 3770 N N . CYS A 0 476 . -28.411 2.726 18.095 1.00 94.83 476 A 1 ATOM 3771 C CA . CYS A 0 476 . -28.890 3.343 19.326 1.00 94.83 476 A 1 ATOM 3772 C C . CYS A 0 476 . -30.306 2.909 19.725 1.00 94.83 476 A 1 ATOM 3773 C CB . CYS A 0 476 . -28.816 4.872 19.213 1.00 94.83 476 A 1 ATOM 3774 O O . CYS A 0 476 . -30.756 3.325 20.789 1.00 94.83 476 A 1 ATOM 3775 S SG . CYS A 0 476 . -27.095 5.438 19.206 1.00 94.83 476 A 1 ATOM 3776 N N . THR A 0 477 . -31.035 2.101 18.947 1.00 93.39 477 A 1 ATOM 3777 C CA . THR A 0 477 . -32.263 1.453 19.446 1.00 93.39 477 A 1 ATOM 3778 C C . THR A 0 477 . -31.925 0.363 20.462 1.00 93.39 477 A 1 ATOM 3779 C CB . THR A 0 477 . -33.153 0.866 18.341 1.00 93.39 477 A 1 ATOM 3780 O O . THR A 0 477 . -32.614 0.242 21.474 1.00 93.39 477 A 1 ATOM 3781 C CG2 . THR A 0 477 . -33.603 1.895 17.309 1.00 93.39 477 A 1 ATOM 3782 O OG1 . THR A 0 477 . -32.527 -0.199 17.675 1.00 93.39 477 A 1 ATOM 3783 N N . VAL A 0 478 . -30.810 -0.343 20.242 1.00 94.09 478 A 1 ATOM 3784 C CA . VAL A 0 478 . -30.336 -1.460 21.067 1.00 94.09 478 A 1 ATOM 3785 C C . VAL A 0 478 . -29.262 -1.025 22.063 1.00 94.09 478 A 1 ATOM 3786 C CB . VAL A 0 478 . -29.816 -2.594 20.164 1.00 94.09 478 A 1 ATOM 3787 O O . VAL A 0 478 . -29.283 -1.448 23.216 1.00 94.09 478 A 1 ATOM 3788 C CG1 . VAL A 0 478 . -29.264 -3.779 20.967 1.00 94.09 478 A 1 ATOM 3789 C CG2 . VAL A 0 478 . -30.928 -3.132 19.254 1.00 94.09 478 A 1 ATOM 3790 N N . LEU A 0 479 . -28.319 -0.184 21.638 1.00 94.43 479 A 1 ATOM 3791 C CA . LEU A 0 479 . -27.171 0.245 22.439 1.00 94.43 479 A 1 ATOM 3792 C C . LEU A 0 479 . -27.447 1.555 23.179 1.00 94.43 479 A 1 ATOM 3793 C CB . LEU A 0 479 . -25.928 0.399 21.550 1.00 94.43 479 A 1 ATOM 3794 O O . LEU A 0 479 . -28.170 2.425 22.687 1.00 94.43 479 A 1 ATOM 3795 C CG . LEU A 0 479 . -25.539 -0.852 20.747 1.00 94.43 479 A 1 ATOM 3796 C CD1 . LEU A 0 479 . -24.371 -0.496 19.830 1.00 94.43 479 A 1 ATOM 3797 C CD2 . LEU A 0 479 . -25.136 -2.025 21.645 1.00 94.43 479 A 1 ATOM 3798 N N . HIS A 0 480 . -26.834 1.731 24.348 1.00 92.79 480 A 1 ATOM 3799 C CA . HIS A 0 480 . -26.870 3.011 25.050 1.00 92.79 480 A 1 ATOM 3800 C C . HIS A 0 480 . -26.061 4.078 24.288 1.00 92.79 480 A 1 ATOM 3801 C CB . HIS A 0 480 . -26.441 2.831 26.514 1.00 92.79 480 A 1 ATOM 3802 O O . HIS A 0 480 . -25.010 3.789 23.711 1.00 92.79 480 A 1 ATOM 3803 C CG . HIS A 0 480 . -26.884 3.968 27.388 1.00 92.79 480 A 1 ATOM 3804 C CD2 . HIS A 0 480 . -28.071 4.014 28.062 1.00 92.79 480 A 1 ATOM 3805 N ND1 . HIS A 0 480 . -26.215 5.146 27.658 1.00 92.79 480 A 1 ATOM 3806 C CE1 . HIS A 0 480 . -27.002 5.886 28.460 1.00 92.79 480 A 1 ATOM 3807 N NE2 . HIS A 0 480 . -28.151 5.243 28.707 1.00 92.79 480 A 1 ATOM 3808 N N . LYS A 0 481 . -26.537 5.331 24.284 1.00 88.70 481 A 1 ATOM 3809 C CA . LYS A 0 481 . -25.911 6.427 23.514 1.00 88.70 481 A 1 ATOM 3810 C C . LYS A 0 481 . -24.482 6.732 23.974 1.00 88.70 481 A 1 ATOM 3811 C CB . LYS A 0 481 . -26.765 7.699 23.599 1.00 88.70 481 A 1 ATOM 3812 O O . LYS A 0 481 . -23.640 7.095 23.156 1.00 88.70 481 A 1 ATOM 3813 C CG . LYS A 0 481 . -28.085 7.581 22.820 1.00 88.70 481 A 1 ATOM 3814 C CD . LYS A 0 481 . -28.818 8.929 22.825 1.00 88.70 481 A 1 ATOM 3815 C CE . LYS A 0 481 . -30.095 8.863 21.980 1.00 88.70 481 A 1 ATOM 3816 N NZ . LYS A 0 481 . -30.752 10.191 21.890 1.00 88.70 481 A 1 ATOM 3817 N N . ASP A 0 482 . -24.199 6.517 25.253 1.00 89.10 482 A 1 ATOM 3818 C CA . ASP A 0 482 . -22.897 6.813 25.868 1.00 89.10 482 A 1 ATOM 3819 C C . ASP A 0 482 . -21.868 5.688 25.718 1.00 89.10 482 A 1 ATOM 3820 C CB . ASP A 0 482 . -23.099 7.195 27.336 1.00 89.10 482 A 1 ATOM 3821 O O . ASP A 0 482 . -20.734 5.815 26.177 1.00 89.10 482 A 1 ATOM 3822 C CG . ASP A 0 482 . -24.092 8.346 27.460 1.00 89.10 482 A 1 ATOM 3823 O OD1 . ASP A 0 482 . -24.014 9.272 26.623 1.00 89.10 482 A 1 ATOM 3824 O OD2 . ASP A 0 482 . -24.997 8.208 28.304 1.00 89.10 482 A 1 ATOM 3825 N N . VAL A 0 483 . -22.237 4.589 25.053 1.00 91.15 483 A 1 ATOM 3826 C CA . VAL A 0 483 . -21.321 3.476 24.799 1.00 91.15 483 A 1 ATOM 3827 C C . VAL A 0 483 . -20.214 3.937 23.865 1.00 91.15 483 A 1 ATOM 3828 C CB . VAL A 0 483 . -22.073 2.264 24.238 1.00 91.15 483 A 1 ATOM 3829 O O . VAL A 0 483 . -20.475 4.455 22.774 1.00 91.15 483 A 1 ATOM 3830 C CG1 . VAL A 0 483 . -21.157 1.134 23.784 1.00 91.15 483 A 1 ATOM 3831 C CG2 . VAL A 0 483 . -22.971 1.691 25.325 1.00 91.15 483 A 1 ATOM 3832 N N . ARG A 0 484 . -18.967 3.763 24.303 1.00 87.82 484 A 1 ATOM 3833 C CA . ARG A 0 484 . -17.764 4.159 23.562 1.00 87.82 484 A 1 ATOM 3834 C C . ARG A 0 484 . -16.643 3.154 23.786 1.00 87.82 484 A 1 ATOM 3835 C CB . ARG A 0 484 . -17.315 5.578 23.971 1.00 87.82 484 A 1 ATOM 3836 O O . ARG A 0 484 . -16.657 2.370 24.734 1.00 87.82 484 A 1 ATOM 3837 C CG . ARG A 0 484 . -18.353 6.665 23.644 1.00 87.82 484 A 1 ATOM 3838 C CD . ARG A 0 484 . -17.796 8.068 23.906 1.00 87.82 484 A 1 ATOM 3839 N NE . ARG A 0 484 . -18.861 9.090 23.884 1.00 87.82 484 A 1 ATOM 3840 N NH1 . ARG A 0 484 . -18.768 9.696 21.661 1.00 87.82 484 A 1 ATOM 3841 N NH2 . ARG A 0 484 . -20.204 10.712 23.031 1.00 87.82 484 A 1 ATOM 3842 C CZ . ARG A 0 484 . -19.263 9.826 22.861 1.00 87.82 484 A 1 ATOM 3843 N N . MET A 0 485 . -15.641 3.206 22.914 1.00 86.26 485 A 1 ATOM 3844 C CA . MET A 0 485 . -14.400 2.465 23.111 1.00 86.26 485 A 1 ATOM 3845 C C . MET A 0 485 . -13.624 3.077 24.280 1.00 86.26 485 A 1 ATOM 3846 C CB . MET A 0 485 . -13.574 2.486 21.816 1.00 86.26 485 A 1 ATOM 3847 O O . MET A 0 485 . -13.196 4.225 24.211 1.00 86.26 485 A 1 ATOM 3848 C CG . MET A 0 485 . -14.235 1.676 20.694 1.00 86.26 485 A 1 ATOM 3849 S SD . MET A 0 485 . -14.469 -0.095 21.033 1.00 86.26 485 A 1 ATOM 3850 C CE . MET A 0 485 . -12.752 -0.657 21.127 1.00 86.26 485 A 1 ATOM 3851 N N . SER A 0 486 . -13.437 2.313 25.354 1.00 81.57 486 A 1 ATOM 3852 C CA . SER A 0 486 . -12.699 2.753 26.544 1.00 81.57 486 A 1 ATOM 3853 C C . SER A 0 486 . -11.352 2.043 26.658 1.00 81.57 486 A 1 ATOM 3854 C CB . SER A 0 486 . -13.545 2.548 27.800 1.00 81.57 486 A 1 ATOM 3855 O O . SER A 0 486 . -11.272 0.822 26.487 1.00 81.57 486 A 1 ATOM 3856 O OG . SER A 0 486 . -14.018 1.221 27.838 1.00 81.57 486 A 1 ATOM 3857 N N . LYS A 0 487 . -10.299 2.799 26.988 1.00 79.56 487 A 1 ATOM 3858 C CA . LYS A 0 487 . -8.971 2.247 27.285 1.00 79.56 487 A 1 ATOM 3859 C C . LYS A 0 487 . -9.016 1.487 28.617 1.00 79.56 487 A 1 ATOM 3860 C CB . LYS A 0 487 . -7.907 3.363 27.293 1.00 79.56 487 A 1 ATOM 3861 O O . LYS A 0 487 . -9.665 1.914 29.565 1.00 79.56 487 A 1 ATOM 3862 C CG . LYS A 0 487 . -7.696 4.022 25.915 1.00 79.56 487 A 1 ATOM 3863 C CD . LYS A 0 487 . -6.606 5.106 25.987 1.00 79.56 487 A 1 ATOM 3864 C CE . LYS A 0 487 . -6.396 5.814 24.638 1.00 79.56 487 A 1 ATOM 3865 N NZ . LYS A 0 487 . -5.392 6.909 24.749 1.00 79.56 487 A 1 ATOM 3866 N N . GLY A 0 488 . -8.328 0.348 28.685 1.00 77.91 488 A 1 ATOM 3867 C CA . GLY A 0 488 . -8.247 -0.477 29.893 1.00 77.91 488 A 1 ATOM 3868 C C . GLY A 0 488 . -9.237 -1.649 29.936 1.00 77.91 488 A 1 ATOM 3869 O O . GLY A 0 488 . -10.388 -1.571 29.507 1.00 77.91 488 A 1 ATOM 3870 N N . MET A 0 489 . -8.769 -2.780 30.474 1.00 79.84 489 A 1 ATOM 3871 C CA . MET A 0 489 . -9.500 -4.054 30.456 1.00 79.84 489 A 1 ATOM 3872 C C . MET A 0 489 . -10.813 -4.011 31.244 1.00 79.84 489 A 1 ATOM 3873 C CB . MET A 0 489 . -8.579 -5.154 31.007 1.00 79.84 489 A 1 ATOM 3874 O O . MET A 0 489 . -11.809 -4.577 30.794 1.00 79.84 489 A 1 ATOM 3875 C CG . MET A 0 489 . -9.214 -6.553 30.971 1.00 79.84 489 A 1 ATOM 3876 S SD . MET A 0 489 . -8.129 -7.906 31.521 1.00 79.84 489 A 1 ATOM 3877 C CE . MET A 0 489 . -6.832 -7.799 30.253 1.00 79.84 489 A 1 ATOM 3878 N N . LEU A 0 490 . -10.808 -3.374 32.419 1.00 82.59 490 A 1 ATOM 3879 C CA . LEU A 0 490 . -11.982 -3.309 33.287 1.00 82.59 490 A 1 ATOM 3880 C C . LEU A 0 490 . -13.023 -2.329 32.737 1.00 82.59 490 A 1 ATOM 3881 C CB . LEU A 0 490 . -11.546 -2.969 34.723 1.00 82.59 490 A 1 ATOM 3882 O O . LEU A 0 490 . -14.179 -2.712 32.605 1.00 82.59 490 A 1 ATOM 3883 C CG . LEU A 0 490 . -12.673 -3.120 35.766 1.00 82.59 490 A 1 ATOM 3884 C CD1 . LEU A 0 490 . -13.118 -4.580 35.924 1.00 82.59 490 A 1 ATOM 3885 C CD2 . LEU A 0 490 . -12.173 -2.629 37.121 1.00 82.59 490 A 1 ATOM 3886 N N . ALA A 0 491 . -12.601 -1.133 32.313 1.00 85.76 491 A 1 ATOM 3887 C CA . ALA A 0 491 . -13.479 -0.154 31.671 1.00 85.76 491 A 1 ATOM 3888 C C . ALA A 0 491 . -14.162 -0.746 30.430 1.00 85.76 491 A 1 ATOM 3889 C CB . ALA A 0 491 . -12.651 1.088 31.322 1.00 85.76 491 A 1 ATOM 3890 O O . ALA A 0 491 . -15.385 -0.696 30.311 1.00 85.76 491 A 1 ATOM 3891 N N . MET A 0 492 . -13.401 -1.431 29.565 1.00 89.37 492 A 1 ATOM 3892 C CA . MET A 0 492 . -13.979 -2.084 28.391 1.00 89.37 492 A 1 ATOM 3893 C C . MET A 0 492 . -14.887 -3.264 28.756 1.00 89.37 492 A 1 ATOM 3894 C CB . MET A 0 492 . -12.861 -2.501 27.422 1.00 89.37 492 A 1 ATOM 3895 O O . MET A 0 492 . -15.855 -3.546 28.052 1.00 89.37 492 A 1 ATOM 3896 C CG . MET A 0 492 . -13.413 -2.858 26.036 1.00 89.37 492 A 1 ATOM 3897 S SD . MET A 0 492 . -14.362 -1.511 25.276 1.00 89.37 492 A 1 ATOM 3898 C CE . MET A 0 492 . -14.988 -2.323 23.789 1.00 89.37 492 A 1 ATOM 3899 N N . ARG A 0 493 . -14.622 -3.974 29.861 1.00 88.58 493 A 1 ATOM 3900 C CA . ARG A 0 493 . -15.551 -4.996 30.367 1.00 88.58 493 A 1 ATOM 3901 C C . ARG A 0 493 . -16.867 -4.367 30.813 1.00 88.58 493 A 1 ATOM 3902 C CB . ARG A 0 493 . -14.910 -5.824 31.487 1.00 88.58 493 A 1 ATOM 3903 O O . ARG A 0 493 . -17.907 -4.917 30.465 1.00 88.58 493 A 1 ATOM 3904 C CG . ARG A 0 493 . -15.897 -6.882 32.010 1.00 88.58 493 A 1 ATOM 3905 C CD . ARG A 0 493 . -15.284 -7.743 33.104 1.00 88.58 493 A 1 ATOM 3906 N NE . ARG A 0 493 . -14.255 -8.659 32.577 1.00 88.58 493 A 1 ATOM 3907 N NH1 . ARG A 0 493 . -13.246 -9.007 34.590 1.00 88.58 493 A 1 ATOM 3908 N NH2 . ARG A 0 493 . -12.469 -10.065 32.795 1.00 88.58 493 A 1 ATOM 3909 C CZ . ARG A 0 493 . -13.330 -9.237 33.314 1.00 88.58 493 A 1 ATOM 3910 N N . THR A 0 494 . -16.822 -3.246 31.526 1.00 89.39 494 A 1 ATOM 3911 C CA . THR A 0 494 . -18.015 -2.499 31.937 1.00 89.39 494 A 1 ATOM 3912 C C . THR A 0 494 . -18.801 -2.034 30.714 1.00 89.39 494 A 1 ATOM 3913 C CB . THR A 0 494 . -17.634 -1.316 32.838 1.00 89.39 494 A 1 ATOM 3914 O O . THR A 0 494 . -19.983 -2.349 30.615 1.00 89.39 494 A 1 ATOM 3915 C CG2 . THR A 0 494 . -18.849 -0.596 33.414 1.00 89.39 494 A 1 ATOM 3916 O OG1 . THR A 0 494 . -16.897 -1.805 33.934 1.00 89.39 494 A 1 ATOM 3917 N N . GLN A 0 495 . -18.138 -1.419 29.726 1.00 91.32 495 A 1 ATOM 3918 C CA . GLN A 0 495 . -18.775 -1.024 28.464 1.00 91.32 495 A 1 ATOM 3919 C C . GLN A 0 495 . -19.465 -2.210 27.781 1.00 91.32 495 A 1 ATOM 3920 C CB . GLN A 0 495 . -17.746 -0.389 27.513 1.00 91.32 495 A 1 ATOM 3921 O O . GLN A 0 495 . -20.621 -2.099 27.408 1.00 91.32 495 A 1 ATOM 3922 C CG . GLN A 0 495 . -17.270 0.999 27.970 1.00 91.32 495 A 1 ATOM 3923 C CD . GLN A 0 495 . -18.377 2.046 27.992 1.00 91.32 495 A 1 ATOM 3924 N NE2 . GLN A 0 495 . -18.333 2.998 28.897 1.00 91.32 495 A 1 ATOM 3925 O OE1 . GLN A 0 495 . -19.299 2.029 27.194 1.00 91.32 495 A 1 ATOM 3926 N N . LYS A 0 496 . -18.815 -3.378 27.685 1.00 90.92 496 A 1 ATOM 3927 C CA . LYS A 0 496 . -19.428 -4.588 27.100 1.00 90.92 496 A 1 ATOM 3928 C C . LYS A 0 496 . -20.602 -5.134 27.910 1.00 90.92 496 A 1 ATOM 3929 C CB . LYS A 0 496 . -18.378 -5.689 26.932 1.00 90.92 496 A 1 ATOM 3930 O O . LYS A 0 496 . -21.575 -5.587 27.320 1.00 90.92 496 A 1 ATOM 3931 C CG . LYS A 0 496 . -17.391 -5.363 25.806 1.00 90.92 496 A 1 ATOM 3932 C CD . LYS A 0 496 . -16.313 -6.437 25.653 1.00 90.92 496 A 1 ATOM 3933 C CE . LYS A 0 496 . -15.454 -6.580 26.907 1.00 90.92 496 A 1 ATOM 3934 N NZ . LYS A 0 496 . -14.288 -7.446 26.646 1.00 90.92 496 A 1 ATOM 3935 N N . CYS A 0 497 . -20.494 -5.133 29.238 1.00 88.78 497 A 1 ATOM 3936 C CA . CYS A 0 497 . -21.529 -5.661 30.126 1.00 88.78 497 A 1 ATOM 3937 C C . CYS A 0 497 . -22.808 -4.816 30.045 1.00 88.78 497 A 1 ATOM 3938 C CB . CYS A 0 497 . -20.964 -5.710 31.554 1.00 88.78 497 A 1 ATOM 3939 O O . CYS A 0 497 . -23.904 -5.362 30.015 1.00 88.78 497 A 1 ATOM 3940 S SG . CYS A 0 497 . -22.011 -6.761 32.601 1.00 88.78 497 A 1 ATOM 3941 N N . PHE A 0 498 . -22.666 -3.493 29.939 1.00 91.95 498 A 1 ATOM 3942 C CA . PHE A 0 498 . -23.780 -2.542 29.972 1.00 91.95 498 A 1 ATOM 3943 C C . PHE A 0 498 . -24.039 -1.844 28.626 1.00 91.95 498 A 1 ATOM 3944 C CB . PHE A 0 498 . -23.581 -1.579 31.152 1.00 91.95 498 A 1 ATOM 3945 O O . PHE A 0 498 . -24.731 -0.834 28.584 1.00 91.95 498 A 1 ATOM 3946 C CG . PHE A 0 498 . -23.463 -2.288 32.492 1.00 91.95 498 A 1 ATOM 3947 C CD1 . PHE A 0 498 . -24.616 -2.760 33.148 1.00 91.95 498 A 1 ATOM 3948 C CD2 . PHE A 0 498 . -22.201 -2.489 33.082 1.00 91.95 498 A 1 ATOM 3949 C CE1 . PHE A 0 498 . -24.500 -3.453 34.366 1.00 91.95 498 A 1 ATOM 3950 C CE2 . PHE A 0 498 . -22.083 -3.186 34.297 1.00 91.95 498 A 1 ATOM 3951 C CZ . PHE A 0 498 . -23.234 -3.676 34.934 1.00 91.95 498 A 1 ATOM 3952 N N . ALA A 0 499 . -23.520 -2.387 27.517 1.00 92.82 499 A 1 ATOM 3953 C CA . ALA A 0 499 . -23.675 -1.783 26.192 1.00 92.82 499 A 1 ATOM 3954 C C . ALA A 0 499 . -25.137 -1.729 25.729 1.00 92.82 499 A 1 ATOM 3955 C CB . ALA A 0 499 . -22.848 -2.568 25.162 1.00 92.82 499 A 1 ATOM 3956 O O . ALA A 0 499 . -25.568 -0.752 25.120 1.00 92.82 499 A 1 ATOM 3957 N N . ILE A 0 500 . -25.883 -2.804 25.987 1.00 93.75 500 A 1 ATOM 3958 C CA . ILE A 0 500 . -27.275 -2.972 25.561 1.00 93.75 500 A 1 ATOM 3959 C C . ILE A 0 500 . -28.194 -2.250 26.551 1.00 93.75 500 A 1 ATOM 3960 C CB . ILE A 0 500 . -27.612 -4.474 25.417 1.00 93.75 500 A 1 ATOM 3961 O O . ILE A 0 500 . -28.013 -2.359 27.766 1.00 93.75 500 A 1 ATOM 3962 C CG1 . ILE A 0 500 . -26.686 -5.137 24.368 1.00 93.75 500 A 1 ATOM 3963 C CG2 . ILE A 0 500 . -29.086 -4.684 25.032 1.00 93.75 500 A 1 ATOM 3964 C CD1 . ILE A 0 500 . -26.871 -6.652 24.248 1.00 93.75 500 A 1 ATOM 3965 N N . LYS A 0 501 . -29.197 -1.531 26.044 1.00 93.64 501 A 1 ATOM 3966 C CA . LYS A 0 501 . -30.186 -0.840 26.876 1.00 93.64 501 A 1 ATOM 3967 C C . LYS A 0 501 . -30.960 -1.813 27.765 1.00 93.64 501 A 1 ATOM 3968 C CB . LYS A 0 501 . -31.169 -0.053 26.012 1.00 93.64 501 A 1 ATOM 3969 O O . LYS A 0 501 . -31.229 -2.954 27.395 1.00 93.64 501 A 1 ATOM 3970 C CG . LYS A 0 501 . -30.511 1.122 25.283 1.00 93.64 501 A 1 ATOM 3971 C CD . LYS A 0 501 . -31.619 1.880 24.562 1.00 93.64 501 A 1 ATOM 3972 C CE . LYS A 0 501 . -31.047 3.014 23.732 1.00 93.64 501 A 1 ATOM 3973 N NZ . LYS A 0 501 . -32.140 3.670 22.992 1.00 93.64 501 A 1 ATOM 3974 N N . GLU A 0 502 . -31.308 -1.347 28.955 1.00 90.46 502 A 1 ATOM 3975 C CA . GLU A 0 502 . -32.185 -2.056 29.890 1.00 90.46 502 A 1 ATOM 3976 C C . GLU A 0 502 . -33.605 -2.187 29.322 1.00 90.46 502 A 1 ATOM 3977 C CB . GLU A 0 502 . -32.180 -1.322 31.238 1.00 90.46 502 A 1 ATOM 3978 O O . GLU A 0 502 . -34.037 -1.374 28.502 1.00 90.46 502 A 1 ATOM 3979 C CG . GLU A 0 502 . -30.771 -1.286 31.858 1.00 90.46 502 A 1 ATOM 3980 C CD . GLU A 0 502 . -30.690 -0.475 33.157 1.00 90.46 502 A 1 ATOM 3981 O OE1 . GLU A 0 502 . -29.549 -0.351 33.656 1.00 90.46 502 A 1 ATOM 3982 O OE2 . GLU A 0 502 . -31.741 0.011 33.629 1.00 90.46 502 A 1 ATOM 3983 N N . GLY A 0 503 . -34.325 -3.237 29.719 1.00 89.29 503 A 1 ATOM 3984 C CA . GLY A 0 503 . -35.701 -3.499 29.296 1.00 89.29 503 A 1 ATOM 3985 C C . GLY A 0 503 . -35.847 -4.215 27.949 1.00 89.29 503 A 1 ATOM 3986 O O . GLY A 0 503 . -36.936 -4.691 27.640 1.00 89.29 503 A 1 ATOM 3987 N N . LEU A 0 504 . -34.773 -4.358 27.161 1.00 89.09 504 A 1 ATOM 3988 C CA . LEU A 0 504 . -34.796 -5.142 25.915 1.00 89.09 504 A 1 ATOM 3989 C C . LEU A 0 504 . -34.832 -6.653 26.173 1.00 89.09 504 A 1 ATOM 3990 C CB . LEU A 0 504 . -33.573 -4.788 25.053 1.00 89.09 504 A 1 ATOM 3991 O O . LEU A 0 504 . -35.383 -7.410 25.378 1.00 89.09 504 A 1 ATOM 3992 C CG . LEU A 0 504 . -33.597 -3.360 24.486 1.00 89.09 504 A 1 ATOM 3993 C CD1 . LEU A 0 504 . -32.290 -3.089 23.752 1.00 89.09 504 A 1 ATOM 3994 C CD2 . LEU A 0 504 . -34.741 -3.138 23.494 1.00 89.09 504 A 1 ATOM 3995 N N . SER A 0 505 . -34.237 -7.102 27.280 1.00 91.00 505 A 1 ATOM 3996 C CA . SER A 0 505 . -34.264 -8.499 27.702 1.00 91.00 505 A 1 ATOM 3997 C C . SER A 0 505 . -34.243 -8.584 29.219 1.00 91.00 505 A 1 ATOM 3998 C CB . SER A 0 505 . -33.084 -9.262 27.093 1.00 91.00 505 A 1 ATOM 3999 O O . SER A 0 505 . -33.223 -8.325 29.854 1.00 91.00 505 A 1 ATOM 4000 O OG . SER A 0 505 . -32.990 -10.574 27.631 1.00 91.00 505 A 1 ATOM 4001 N N . VAL A 0 506 . -35.361 -9.036 29.791 1.00 93.14 506 A 1 ATOM 4002 C CA . VAL A 0 506 . -35.497 -9.268 31.237 1.00 93.14 506 A 1 ATOM 4003 C C . VAL A 0 506 . -34.420 -10.232 31.735 1.00 93.14 506 A 1 ATOM 4004 C CB . VAL A 0 506 . -36.894 -9.833 31.563 1.00 93.14 506 A 1 ATOM 4005 O O . VAL A 0 506 . -33.860 -10.040 32.810 1.00 93.14 506 A 1 ATOM 4006 C CG1 . VAL A 0 506 . -37.086 -10.071 33.066 1.00 93.14 506 A 1 ATOM 4007 C CG2 . VAL A 0 506 . -38.006 -8.887 31.089 1.00 93.14 506 A 1 ATOM 4008 N N . VAL A 0 507 . -34.092 -11.253 30.937 1.00 93.29 507 A 1 ATOM 4009 C CA . VAL A 0 507 . -33.051 -12.223 31.289 1.00 93.29 507 A 1 ATOM 4010 C C . VAL A 0 507 . -31.689 -11.533 31.349 1.00 93.29 507 A 1 ATOM 4011 C CB . VAL A 0 507 . -33.025 -13.422 30.322 1.00 93.29 507 A 1 ATOM 4012 O O . VAL A 0 507 . -30.987 -11.692 32.341 1.00 93.29 507 A 1 ATOM 4013 C CG1 . VAL A 0 507 . -32.111 -14.532 30.852 1.00 93.29 507 A 1 ATOM 4014 C CG2 . VAL A 0 507 . -34.418 -14.043 30.137 1.00 93.29 507 A 1 ATOM 4015 N N . LEU A 0 508 . -31.344 -10.708 30.350 1.00 93.53 508 A 1 ATOM 4016 C CA . LEU A 0 508 . -30.086 -9.953 30.351 1.00 93.53 508 A 1 ATOM 4017 C C . LEU A 0 508 . -29.999 -9.008 31.553 1.00 93.53 508 A 1 ATOM 4018 C CB . LEU A 0 508 . -29.955 -9.158 29.039 1.00 93.53 508 A 1 ATOM 4019 O O . LEU A 0 508 . -28.952 -8.924 32.188 1.00 93.53 508 A 1 ATOM 4020 C CG . LEU A 0 508 . -28.629 -8.390 28.893 1.00 93.53 508 A 1 ATOM 4021 C CD1 . LEU A 0 508 . -27.409 -9.312 28.871 1.00 93.53 508 A 1 ATOM 4022 C CD2 . LEU A 0 508 . -28.637 -7.589 27.594 1.00 93.53 508 A 1 ATOM 4023 N N . ASP A 0 509 . -31.084 -8.312 31.880 1.00 94.51 509 A 1 ATOM 4024 C CA . ASP A 0 509 . -31.139 -7.371 33.002 1.00 94.51 509 A 1 ATOM 4025 C C . ASP A 0 509 . -30.900 -8.080 34.341 1.00 94.51 509 A 1 ATOM 4026 C CB . ASP A 0 509 . -32.492 -6.638 32.988 1.00 94.51 509 A 1 ATOM 4027 O O . ASP A 0 509 . -30.075 -7.640 35.145 1.00 94.51 509 A 1 ATOM 4028 C CG . ASP A 0 509 . -32.701 -5.787 31.729 1.00 94.51 509 A 1 ATOM 4029 O OD1 . ASP A 0 509 . -31.694 -5.441 31.072 1.00 94.51 509 A 1 ATOM 4030 O OD2 . ASP A 0 509 . -33.862 -5.463 31.407 1.00 94.51 509 A 1 ATOM 4031 N N . VAL A 0 510 . -31.538 -9.235 34.549 1.00 94.58 510 A 1 ATOM 4032 C CA . VAL A 0 510 . -31.333 -10.069 35.743 1.00 94.58 510 A 1 ATOM 4033 C C . VAL A 0 510 . -29.898 -10.594 35.811 1.00 94.58 510 A 1 ATOM 4034 C CB . VAL A 0 510 . -32.357 -11.221 35.776 1.00 94.58 510 A 1 ATOM 4035 O O . VAL A 0 510 . -29.275 -10.541 36.872 1.00 94.58 510 A 1 ATOM 4036 C CG1 . VAL A 0 510 . -32.076 -12.225 36.905 1.00 94.58 510 A 1 ATOM 4037 C CG2 . VAL A 0 510 . -33.775 -10.682 36.011 1.00 94.58 510 A 1 ATOM 4038 N N . THR A 0 511 . -29.331 -11.059 34.695 1.00 93.37 511 A 1 ATOM 4039 C CA . THR A 0 511 . -27.947 -11.553 34.667 1.00 93.37 511 A 1 ATOM 4040 C C . THR A 0 511 . -26.934 -10.433 34.924 1.00 93.37 511 A 1 ATOM 4041 C CB . THR A 0 511 . -27.627 -12.241 33.334 1.00 93.37 511 A 1 ATOM 4042 O O . THR A 0 511 . -25.963 -10.640 35.654 1.00 93.37 511 A 1 ATOM 4043 C CG2 . THR A 0 511 . -26.349 -13.066 33.413 1.00 93.37 511 A 1 ATOM 4044 O OG1 . THR A 0 511 . -28.620 -13.167 32.977 1.00 93.37 511 A 1 ATOM 4045 N N . ARG A 0 512 . -27.164 -9.227 34.387 1.00 94.51 512 A 1 ATOM 4046 C CA . ARG A 0 512 . -26.336 -8.042 34.665 1.00 94.51 512 A 1 ATOM 4047 C C . ARG A 0 512 . -26.411 -7.635 36.131 1.00 94.51 512 A 1 ATOM 4048 C CB . ARG A 0 512 . -26.755 -6.867 33.774 1.00 94.51 512 A 1 ATOM 4049 O O . ARG A 0 512 . -25.373 -7.364 36.727 1.00 94.51 512 A 1 ATOM 4050 C CG . ARG A 0 512 . -26.275 -7.061 32.333 1.00 94.51 512 A 1 ATOM 4051 C CD . ARG A 0 512 . -26.529 -5.821 31.480 1.00 94.51 512 A 1 ATOM 4052 N NE . ARG A 0 512 . -27.951 -5.474 31.277 1.00 94.51 512 A 1 ATOM 4053 N NH1 . ARG A 0 512 . -27.487 -3.507 30.211 1.00 94.51 512 A 1 ATOM 4054 N NH2 . ARG A 0 512 . -29.521 -4.316 30.071 1.00 94.51 512 A 1 ATOM 4055 C CZ . ARG A 0 512 . -28.327 -4.439 30.544 1.00 94.51 512 A 1 ATOM 4056 N N . LYS A 0 513 . -27.603 -7.670 36.733 1.00 93.88 513 A 1 ATOM 4057 C CA . LYS A 0 513 . -27.778 -7.427 38.169 1.00 93.88 513 A 1 ATOM 4058 C C . LYS A 0 513 . -26.999 -8.440 39.013 1.00 93.88 513 A 1 ATOM 4059 C CB . LYS A 0 513 . -29.275 -7.413 38.498 1.00 93.88 513 A 1 ATOM 4060 O O . LYS A 0 513 . -26.254 -8.036 39.898 1.00 93.88 513 A 1 ATOM 4061 C CG . LYS A 0 513 . -29.496 -7.038 39.965 1.00 93.88 513 A 1 ATOM 4062 C CD . LYS A 0 513 . -30.984 -6.910 40.286 1.00 93.88 513 A 1 ATOM 4063 C CE . LYS A 0 513 . -31.101 -6.566 41.771 1.00 93.88 513 A 1 ATOM 4064 N NZ . LYS A 0 513 . -32.510 -6.402 42.189 1.00 93.88 513 A 1 ATOM 4065 N N . ALA A 0 514 . -27.080 -9.728 38.678 1.00 93.70 514 A 1 ATOM 4066 C CA . ALA A 0 514 . -26.306 -10.770 39.355 1.00 93.70 514 A 1 ATOM 4067 C C . ALA A 0 514 . -24.783 -10.571 39.208 1.00 93.70 514 A 1 ATOM 4068 C CB . ALA A 0 514 . -26.741 -12.132 38.801 1.00 93.70 514 A 1 ATOM 4069 O O . ALA A 0 514 . -24.030 -10.871 40.134 1.00 93.70 514 A 1 ATOM 4070 N N . TYR A 0 515 . -24.315 -10.061 38.063 1.00 93.96 515 A 1 ATOM 4071 C CA . TYR A 0 515 . -22.912 -9.680 37.876 1.00 93.96 515 A 1 ATOM 4072 C C . TYR A 0 515 . -22.512 -8.498 38.776 1.00 93.96 515 A 1 ATOM 4073 C CB . TYR A 0 515 . -22.640 -9.389 36.391 1.00 93.96 515 A 1 ATOM 4074 O O . TYR A 0 515 . -21.457 -8.566 39.406 1.00 93.96 515 A 1 ATOM 4075 C CG . TYR A 0 515 . -21.281 -8.768 36.122 1.00 93.96 515 A 1 ATOM 4076 C CD1 . TYR A 0 515 . -21.147 -7.365 36.085 1.00 93.96 515 A 1 ATOM 4077 C CD2 . TYR A 0 515 . -20.147 -9.586 35.957 1.00 93.96 515 A 1 ATOM 4078 C CE1 . TYR A 0 515 . -19.882 -6.778 35.895 1.00 93.96 515 A 1 ATOM 4079 C CE2 . TYR A 0 515 . -18.880 -9.002 35.753 1.00 93.96 515 A 1 ATOM 4080 O OH . TYR A 0 515 . -17.519 -7.033 35.553 1.00 93.96 515 A 1 ATOM 4081 C CZ . TYR A 0 515 . -18.745 -7.598 35.732 1.00 93.96 515 A 1 ATOM 4082 N N . SER A 0 516 . -23.342 -7.453 38.870 1.00 93.28 516 A 1 ATOM 4083 C CA . SER A 0 516 . -23.090 -6.295 39.741 1.00 93.28 516 A 1 ATOM 4084 C C . SER A 0 516 . -23.049 -6.683 41.221 1.00 93.28 516 A 1 ATOM 4085 C CB . SER A 0 516 . -24.146 -5.208 39.530 1.00 93.28 516 A 1 ATOM 4086 O O . SER A 0 516 . -22.088 -6.348 41.902 1.00 93.28 516 A 1 ATOM 4087 O OG . SER A 0 516 . -24.112 -4.736 38.195 1.00 93.28 516 A 1 ATOM 4088 N N . GLU A 0 517 . -24.006 -7.486 41.694 1.00 95.29 517 A 1 ATOM 4089 C CA . GLU A 0 517 . -24.025 -7.991 43.078 1.00 95.29 517 A 1 ATOM 4090 C C . GLU A 0 517 . -22.755 -8.792 43.409 1.00 95.29 517 A 1 ATOM 4091 C CB . GLU A 0 517 . -25.263 -8.886 43.271 1.00 95.29 517 A 1 ATOM 4092 O O . GLU A 0 517 . -22.176 -8.663 44.484 1.00 95.29 517 A 1 ATOM 4093 C CG . GLU A 0 517 . -26.590 -8.103 43.293 1.00 95.29 517 A 1 ATOM 4094 C CD . GLU A 0 517 . -27.844 -9.000 43.274 1.00 95.29 517 A 1 ATOM 4095 O OE1 . GLU A 0 517 . -28.964 -8.431 43.219 1.00 95.29 517 A 1 ATOM 4096 O OE2 . GLU A 0 517 . -27.706 -10.247 43.268 1.00 95.29 517 A 1 ATOM 4097 N N . GLN A 0 518 . -22.254 -9.585 42.459 1.00 93.97 518 A 1 ATOM 4098 C CA . GLN A 0 518 . -21.014 -10.344 42.645 1.00 93.97 518 A 1 ATOM 4099 C C . GLN A 0 518 . -19.761 -9.462 42.620 1.00 93.97 518 A 1 ATOM 4100 C CB . GLN A 0 518 . -20.924 -11.432 41.573 1.00 93.97 518 A 1 ATOM 4101 O O . GLN A 0 518 . -18.752 -9.815 43.234 1.00 93.97 518 A 1 ATOM 4102 C CG . GLN A 0 518 . -21.955 -12.528 41.854 1.00 93.97 518 A 1 ATOM 4103 C CD . GLN A 0 518 . -22.148 -13.457 40.673 1.00 93.97 518 A 1 ATOM 4104 N NE2 . GLN A 0 518 . -23.312 -14.048 40.538 1.00 93.97 518 A 1 ATOM 4105 O OE1 . GLN A 0 518 . -21.267 -13.707 39.869 1.00 93.97 518 A 1 ATOM 4106 N N . LEU A 0 519 . -19.794 -8.332 41.912 1.00 91.55 519 A 1 ATOM 4107 C CA . LEU A 0 519 . -18.728 -7.334 41.965 1.00 91.55 519 A 1 ATOM 4108 C C . LEU A 0 519 . -18.709 -6.629 43.330 1.00 91.55 519 A 1 ATOM 4109 C CB . LEU A 0 519 . -18.916 -6.349 40.800 1.00 91.55 519 A 1 ATOM 4110 O O . LEU A 0 519 . -17.629 -6.416 43.892 1.00 91.55 519 A 1 ATOM 4111 C CG . LEU A 0 519 . -17.797 -5.301 40.679 1.00 91.55 519 A 1 ATOM 4112 C CD1 . LEU A 0 519 . -16.439 -5.944 40.376 1.00 91.55 519 A 1 ATOM 4113 C CD2 . LEU A 0 519 . -18.130 -4.339 39.538 1.00 91.55 519 A 1 ATOM 4114 N N . ASP A 0 520 . -19.883 -6.344 43.891 1.00 94.07 520 A 1 ATOM 4115 C CA . ASP A 0 520 . -20.022 -5.799 45.241 1.00 94.07 520 A 1 ATOM 4116 C C . ASP A 0 520 . -19.535 -6.803 46.293 1.00 94.07 520 A 1 ATOM 4117 C CB . ASP A 0 520 . -21.475 -5.377 45.508 1.00 94.07 520 A 1 ATOM 4118 O O . ASP A 0 520 . -18.764 -6.429 47.173 1.00 94.07 520 A 1 ATOM 4119 C CG . ASP A 0 520 . -21.946 -4.213 44.629 1.00 94.07 520 A 1 ATOM 4120 O OD1 . ASP A 0 520 . -21.078 -3.437 44.165 1.00 94.07 520 A 1 ATOM 4121 O OD2 . ASP A 0 520 . -23.179 -4.095 44.457 1.00 94.07 520 A 1 ATOM 4122 N N . ASP A 0 521 . -19.866 -8.094 46.162 1.00 94.83 521 A 1 ATOM 4123 C CA . ASP A 0 521 . -19.343 -9.163 47.029 1.00 94.83 521 A 1 ATOM 4124 C C . ASP A 0 521 . -17.806 -9.208 47.026 1.00 94.83 521 A 1 ATOM 4125 C CB . ASP A 0 521 . -19.855 -10.541 46.571 1.00 94.83 521 A 1 ATOM 4126 O O . ASP A 0 521 . -17.179 -9.346 48.079 1.00 94.83 521 A 1 ATOM 4127 C CG . ASP A 0 521 . -21.305 -10.883 46.924 1.00 94.83 521 A 1 ATOM 4128 O OD1 . ASP A 0 521 . -21.880 -10.196 47.795 1.00 94.83 521 A 1 ATOM 4129 O OD2 . ASP A 0 521 . -21.760 -11.941 46.413 1.00 94.83 521 A 1 ATOM 4130 N N . ILE A 0 522 . -17.177 -9.069 45.852 1.00 93.21 522 A 1 ATOM 4131 C CA . ILE A 0 522 . -15.712 -8.998 45.724 1.00 93.21 522 A 1 ATOM 4132 C C . ILE A 0 522 . -15.170 -7.763 46.444 1.00 93.21 522 A 1 ATOM 4133 C CB . ILE A 0 522 . -15.294 -9.033 44.234 1.00 93.21 522 A 1 ATOM 4134 O O . ILE A 0 522 . -14.181 -7.856 47.175 1.00 93.21 522 A 1 ATOM 4135 C CG1 . ILE A 0 522 . -15.522 -10.457 43.690 1.00 93.21 522 A 1 ATOM 4136 C CG2 . ILE A 0 522 . -13.823 -8.619 44.032 1.00 93.21 522 A 1 ATOM 4137 C CD1 . ILE A 0 522 . -15.387 -10.581 42.171 1.00 93.21 522 A 1 ATOM 4138 N N . THR A 0 523 . -15.819 -6.617 46.262 1.00 93.40 523 A 1 ATOM 4139 C CA . THR A 0 523 . -15.390 -5.349 46.862 1.00 93.40 523 A 1 ATOM 4140 C C . THR A 0 523 . -15.515 -5.366 48.384 1.00 93.40 523 A 1 ATOM 4141 C CB . THR A 0 523 . -16.157 -4.175 46.239 1.00 93.40 523 A 1 ATOM 4142 O O . THR A 0 523 . -14.594 -4.964 49.105 1.00 93.40 523 A 1 ATOM 4143 C CG2 . THR A 0 523 . -15.625 -2.826 46.721 1.00 93.40 523 A 1 ATOM 4144 O OG1 . THR A 0 523 . -15.990 -4.218 44.837 1.00 93.40 523 A 1 ATOM 4145 N N . ASN A 0 524 . -16.622 -5.916 48.874 1.00 95.05 524 A 1 ATOM 4146 C CA . ASN A 0 524 . -16.905 -6.117 50.285 1.00 95.05 524 A 1 ATOM 4147 C C . ASN A 0 524 . -15.935 -7.114 50.919 1.00 95.05 524 A 1 ATOM 4148 C CB . ASN A 0 524 . -18.366 -6.577 50.421 1.00 95.05 524 A 1 ATOM 4149 O O . ASN A 0 524 . -15.455 -6.862 52.021 1.00 95.05 524 A 1 ATOM 4150 C CG . ASN A 0 524 . -19.350 -5.460 50.118 1.00 95.05 524 A 1 ATOM 4151 N ND2 . ASN A 0 524 . -20.532 -5.781 49.651 1.00 95.05 524 A 1 ATOM 4152 O OD1 . ASN A 0 524 . -19.077 -4.292 50.346 1.00 95.05 524 A 1 ATOM 4153 N N . GLU A 0 525 . -15.582 -8.200 50.226 1.00 93.66 525 A 1 ATOM 4154 C CA . GLU A 0 525 . -14.615 -9.180 50.728 1.00 93.66 525 A 1 ATOM 4155 C C . GLU A 0 525 . -13.215 -8.572 50.888 1.00 93.66 525 A 1 ATOM 4156 C CB . GLU A 0 525 . -14.611 -10.416 49.809 1.00 93.66 525 A 1 ATOM 4157 O O . GLU A 0 525 . -12.568 -8.778 51.916 1.00 93.66 525 A 1 ATOM 4158 C CG . GLU A 0 525 . -13.614 -11.517 50.208 1.00 93.66 525 A 1 ATOM 4159 C CD . GLU A 0 525 . -13.843 -12.136 51.597 1.00 93.66 525 A 1 ATOM 4160 O OE1 . GLU A 0 525 . -13.015 -12.988 51.993 1.00 93.66 525 A 1 ATOM 4161 O OE2 . GLU A 0 525 . -14.824 -11.811 52.298 1.00 93.66 525 A 1 ATOM 4162 N N . VAL A 0 526 . -12.750 -7.762 49.929 1.00 93.08 526 A 1 ATOM 4163 C CA . VAL A 0 526 . -11.447 -7.085 50.068 1.00 93.08 526 A 1 ATOM 4164 C C . VAL A 0 526 . -11.484 -6.013 51.157 1.00 93.08 526 A 1 ATOM 4165 C CB . VAL A 0 526 . -10.930 -6.541 48.723 1.00 93.08 526 A 1 ATOM 4166 O O . VAL A 0 526 . -10.538 -5.902 51.935 1.00 93.08 526 A 1 ATOM 4167 C CG1 . VAL A 0 526 . -9.569 -5.849 48.892 1.00 93.08 526 A 1 ATOM 4168 C CG2 . VAL A 0 526 . -10.748 -7.720 47.752 1.00 93.08 526 A 1 ATOM 4169 N N . SER A 0 527 . -12.592 -5.286 51.292 1.00 93.60 527 A 1 ATOM 4170 C CA . SER A 0 527 . -12.781 -4.312 52.374 1.00 93.60 527 A 1 ATOM 4171 C C . SER A 0 527 . -12.838 -4.977 53.754 1.00 93.60 527 A 1 ATOM 4172 C CB . SER A 0 527 . -14.061 -3.519 52.113 1.00 93.60 527 A 1 ATOM 4173 O O . SER A 0 527 . -12.263 -4.469 54.717 1.00 93.60 527 A 1 ATOM 4174 O OG . SER A 0 527 . -13.890 -2.679 50.994 1.00 93.60 527 A 1 ATOM 4175 N N . ARG A 0 528 . -13.479 -6.147 53.863 1.00 94.32 528 A 1 ATOM 4176 C CA . ARG A 0 528 . -13.507 -6.971 55.079 1.00 94.32 528 A 1 ATOM 4177 C C . ARG A 0 528 . -12.097 -7.400 55.473 1.00 94.32 528 A 1 ATOM 4178 C CB . ARG A 0 528 . -14.419 -8.185 54.836 1.00 94.32 528 A 1 ATOM 4179 O O . ARG A 0 528 . -11.722 -7.220 56.628 1.00 94.32 528 A 1 ATOM 4180 C CG . ARG A 0 528 . -14.626 -9.039 56.095 1.00 94.32 528 A 1 ATOM 4181 C CD . ARG A 0 528 . -15.287 -10.385 55.753 1.00 94.32 528 A 1 ATOM 4182 N NE . ARG A 0 528 . -14.389 -11.297 55.006 1.00 94.32 528 A 1 ATOM 4183 N NH1 . ARG A 0 528 . -13.024 -11.886 56.729 1.00 94.32 528 A 1 ATOM 4184 N NH2 . ARG A 0 528 . -12.624 -12.735 54.714 1.00 94.32 528 A 1 ATOM 4185 C CZ . ARG A 0 528 . -13.352 -11.970 55.477 1.00 94.32 528 A 1 ATOM 4186 N N . LEU A 0 529 . -11.312 -7.905 54.520 1.00 91.96 529 A 1 ATOM 4187 C CA . LEU A 0 529 . -9.913 -8.285 54.742 1.00 91.96 529 A 1 ATOM 4188 C C . LEU A 0 529 . -9.048 -7.078 55.131 1.00 91.96 529 A 1 ATOM 4189 C CB . LEU A 0 529 . -9.369 -8.965 53.472 1.00 91.96 529 A 1 ATOM 4190 O O . LEU A 0 529 . -8.212 -7.191 56.025 1.00 91.96 529 A 1 ATOM 4191 C CG . LEU A 0 529 . -9.954 -10.361 53.199 1.00 91.96 529 A 1 ATOM 4192 C CD1 . LEU A 0 529 . -9.583 -10.799 51.782 1.00 91.96 529 A 1 ATOM 4193 C CD2 . LEU A 0 529 . -9.409 -11.399 54.178 1.00 91.96 529 A 1 ATOM 4194 N N . SER A 0 530 . -9.278 -5.915 54.514 1.00 91.93 530 A 1 ATOM 4195 C CA . SER A 0 530 . -8.548 -4.681 54.825 1.00 91.93 530 A 1 ATOM 4196 C C . SER A 0 530 . -8.781 -4.242 56.268 1.00 91.93 530 A 1 ATOM 4197 C CB . SER A 0 530 . -8.947 -3.578 53.842 1.00 91.93 530 A 1 ATOM 4198 O O . SER A 0 530 . -7.820 -3.954 56.976 1.00 91.93 530 A 1 ATOM 4199 O OG . SER A 0 530 . -8.296 -2.365 54.148 1.00 91.93 530 A 1 ATOM 4200 N N . ARG A 0 531 . -10.034 -4.290 56.740 1.00 91.46 531 A 1 ATOM 4201 C CA . ARG A 0 531 . -10.395 -3.977 58.133 1.00 91.46 531 A 1 ATOM 4202 C C . ARG A 0 531 . -9.891 -5.027 59.119 1.00 91.46 531 A 1 ATOM 4203 C CB . ARG A 0 531 . -11.917 -3.835 58.258 1.00 91.46 531 A 1 ATOM 4204 O O . ARG A 0 531 . -9.365 -4.669 60.163 1.00 91.46 531 A 1 ATOM 4205 C CG . ARG A 0 531 . -12.461 -2.609 57.513 1.00 91.46 531 A 1 ATOM 4206 C CD . ARG A 0 531 . -13.992 -2.641 57.536 1.00 91.46 531 A 1 ATOM 4207 N NE . ARG A 0 531 . -14.567 -1.641 56.619 1.00 91.46 531 A 1 ATOM 4208 N NH1 . ARG A 0 531 . -16.640 -2.604 56.376 1.00 91.46 531 A 1 ATOM 4209 N NH2 . ARG A 0 531 . -16.129 -0.779 55.204 1.00 91.46 531 A 1 ATOM 4210 C CZ . ARG A 0 531 . -15.771 -1.678 56.075 1.00 91.46 531 A 1 ATOM 4211 N N . GLN A 0 532 . -10.040 -6.313 58.792 1.00 91.02 532 A 1 ATOM 4212 C CA . GLN A 0 532 . -9.639 -7.420 59.667 1.00 91.02 532 A 1 ATOM 4213 C C . GLN A 0 532 . -8.137 -7.405 59.962 1.00 91.02 532 A 1 ATOM 4214 C CB . GLN A 0 532 . -10.047 -8.747 59.009 1.00 91.02 532 A 1 ATOM 4215 O O . GLN A 0 532 . -7.734 -7.702 61.083 1.00 91.02 532 A 1 ATOM 4216 C CG . GLN A 0 532 . -9.652 -9.991 59.829 1.00 91.02 532 A 1 ATOM 4217 C CD . GLN A 0 532 . -10.040 -11.289 59.129 1.00 91.02 532 A 1 ATOM 4218 N NE2 . GLN A 0 532 . -9.390 -12.393 59.415 1.00 91.02 532 A 1 ATOM 4219 O OE1 . GLN A 0 532 . -10.929 -11.336 58.297 1.00 91.02 532 A 1 ATOM 4220 N N . TYR A 0 533 . -7.320 -7.074 58.961 1.00 87.60 533 A 1 ATOM 4221 C CA . TYR A 0 533 . -5.864 -7.067 59.087 1.00 87.60 533 A 1 ATOM 4222 C C . TYR A 0 533 . -5.261 -5.667 59.224 1.00 87.60 533 A 1 ATOM 4223 C CB . TYR A 0 533 . -5.263 -7.869 57.925 1.00 87.60 533 A 1 ATOM 4224 O O . TYR A 0 533 . -4.049 -5.559 59.348 1.00 87.60 533 A 1 ATOM 4225 C CG . TYR A 0 533 . -5.621 -9.342 57.984 1.00 87.60 533 A 1 ATOM 4226 C CD1 . TYR A 0 533 . -5.090 -10.130 59.021 1.00 87.60 533 A 1 ATOM 4227 C CD2 . TYR A 0 533 . -6.487 -9.923 57.035 1.00 87.60 533 A 1 ATOM 4228 C CE1 . TYR A 0 533 . -5.393 -11.498 59.104 1.00 87.60 533 A 1 ATOM 4229 C CE2 . TYR A 0 533 . -6.794 -11.296 57.113 1.00 87.60 533 A 1 ATOM 4230 O OH . TYR A 0 533 . -6.488 -13.413 58.202 1.00 87.60 533 A 1 ATOM 4231 C CZ . TYR A 0 533 . -6.233 -12.085 58.138 1.00 87.60 533 A 1 ATOM 4232 N N . ASN A 0 534 . -6.078 -4.610 59.214 1.00 87.31 534 A 1 ATOM 4233 C CA . ASN A 0 534 . -5.636 -3.213 59.210 1.00 87.31 534 A 1 ATOM 4234 C C . ASN A 0 534 . -4.539 -2.928 58.162 1.00 87.31 534 A 1 ATOM 4235 C CB . ASN A 0 534 . -5.273 -2.786 60.641 1.00 87.31 534 A 1 ATOM 4236 O O . ASN A 0 534 . -3.538 -2.269 58.439 1.00 87.31 534 A 1 ATOM 4237 C CG . ASN A 0 534 . -5.225 -1.276 60.774 1.00 87.31 534 A 1 ATOM 4238 N ND2 . ASN A 0 534 . -4.311 -0.748 61.553 1.00 87.31 534 A 1 ATOM 4239 O OD1 . ASN A 0 534 . -6.031 -0.555 60.210 1.00 87.31 534 A 1 ATOM 4240 N N . LEU A 0 535 . -4.714 -3.480 56.958 1.00 88.06 535 A 1 ATOM 4241 C CA . LEU A 0 535 . -3.791 -3.327 55.833 1.00 88.06 535 A 1 ATOM 4242 C C . LEU A 0 535 . -4.477 -2.555 54.696 1.00 88.06 535 A 1 ATOM 4243 C CB . LEU A 0 535 . -3.294 -4.706 55.352 1.00 88.06 535 A 1 ATOM 4244 O O . LEU A 0 535 . -5.657 -2.806 54.423 1.00 88.06 535 A 1 ATOM 4245 C CG . LEU A 0 535 . -2.235 -5.367 56.255 1.00 88.06 535 A 1 ATOM 4246 C CD1 . LEU A 0 535 . -1.984 -6.801 55.781 1.00 88.06 535 A 1 ATOM 4247 C CD2 . LEU A 0 535 . -0.900 -4.619 56.216 1.00 88.06 535 A 1 ATOM 4248 N N . PRO A 0 536 . -3.764 -1.664 53.983 1.00 89.28 536 A 1 ATOM 4249 C CA . PRO A 0 536 . -4.306 -0.946 52.834 1.00 89.28 536 A 1 ATOM 4250 C C . PRO A 0 536 . -4.368 -1.873 51.612 1.00 89.28 536 A 1 ATOM 4251 C CB . PRO A 0 536 . -3.386 0.265 52.654 1.00 89.28 536 A 1 ATOM 4252 O O . PRO A 0 536 . -3.466 -1.906 50.775 1.00 89.28 536 A 1 ATOM 4253 C CG . PRO A 0 536 . -2.036 -0.234 53.160 1.00 89.28 536 A 1 ATOM 4254 C CD . PRO A 0 536 . -2.399 -1.229 54.260 1.00 89.28 536 A 1 ATOM 4255 N N . LEU A 0 537 . -5.436 -2.669 51.525 1.00 91.76 537 A 1 ATOM 4256 C CA . LEU A 0 537 . -5.650 -3.610 50.427 1.00 91.76 537 A 1 ATOM 4257 C C . LEU A 0 537 . -6.317 -2.904 49.246 1.00 91.76 537 A 1 ATOM 4258 C CB . LEU A 0 537 . -6.498 -4.809 50.884 1.00 91.76 537 A 1 ATOM 4259 O O . LEU A 0 537 . -7.374 -2.294 49.394 1.00 91.76 537 A 1 ATOM 4260 C CG . LEU A 0 537 . -6.016 -5.542 52.146 1.00 91.76 537 A 1 ATOM 4261 C CD1 . LEU A 0 537 . -6.887 -6.775 52.369 1.00 91.76 537 A 1 ATOM 4262 C CD2 . LEU A 0 537 . -4.570 -6.017 52.082 1.00 91.76 537 A 1 ATOM 4263 N N . ARG A 0 538 . -5.738 -3.044 48.053 1.00 89.50 538 A 1 ATOM 4264 C CA . ARG A 0 538 . -6.325 -2.561 46.798 1.00 89.50 538 A 1 ATOM 4265 C C . ARG A 0 538 . -6.811 -3.729 45.953 1.00 89.50 538 A 1 ATOM 4266 C CB . ARG A 0 538 . -5.326 -1.671 46.042 1.00 89.50 538 A 1 ATOM 4267 O O . ARG A 0 538 . -6.139 -4.755 45.835 1.00 89.50 538 A 1 ATOM 4268 C CG . ARG A 0 538 . -5.021 -0.369 46.799 1.00 89.50 538 A 1 ATOM 4269 C CD . ARG A 0 538 . -4.053 0.502 45.988 1.00 89.50 538 A 1 ATOM 4270 N NE . ARG A 0 538 . -3.739 1.766 46.683 1.00 89.50 538 A 1 ATOM 4271 N NH1 . ARG A 0 538 . -2.321 2.645 45.095 1.00 89.50 538 A 1 ATOM 4272 N NH2 . ARG A 0 538 . -2.755 3.810 46.940 1.00 89.50 538 A 1 ATOM 4273 C CZ . ARG A 0 538 . -2.943 2.728 46.238 1.00 89.50 538 A 1 ATOM 4274 N N . ILE A 0 539 . -7.978 -3.566 45.338 1.00 90.75 539 A 1 ATOM 4275 C CA . ILE A 0 539 . -8.504 -4.528 44.368 1.00 90.75 539 A 1 ATOM 4276 C C . ILE A 0 539 . -7.808 -4.280 43.037 1.00 90.75 539 A 1 ATOM 4277 C CB . ILE A 0 539 . -10.036 -4.429 44.225 1.00 90.75 539 A 1 ATOM 4278 O O . ILE A 0 539 . -7.696 -3.151 42.572 1.00 90.75 539 A 1 ATOM 4279 C CG1 . ILE A 0 539 . -10.697 -4.599 45.603 1.00 90.75 539 A 1 ATOM 4280 C CG2 . ILE A 0 539 . -10.554 -5.497 43.241 1.00 90.75 539 A 1 ATOM 4281 C CD1 . ILE A 0 539 . -12.200 -4.363 45.603 1.00 90.75 539 A 1 ATOM 4282 N N . SER A 0 540 . -7.350 -5.342 42.396 1.00 88.67 540 A 1 ATOM 4283 C CA . SER A 0 540 . -6.825 -5.292 41.038 1.00 88.67 540 A 1 ATOM 4284 C C . SER A 0 540 . -7.348 -6.458 40.231 1.00 88.67 540 A 1 ATOM 4285 C CB . SER A 0 540 . -5.309 -5.302 41.078 1.00 88.67 540 A 1 ATOM 4286 O O . SER A 0 540 . -7.779 -7.465 40.781 1.00 88.67 540 A 1 ATOM 4287 O OG . SER A 0 540 . -4.877 -4.035 41.485 1.00 88.67 540 A 1 ATOM 4288 N N . HIS A 0 541 . -7.327 -6.336 38.910 1.00 86.63 541 A 1 ATOM 4289 C CA . HIS A 0 541 . -7.845 -7.366 38.024 1.00 86.63 541 A 1 ATOM 4290 C C . HIS A 0 541 . -6.879 -7.623 36.871 1.00 86.63 541 A 1 ATOM 4291 C CB . HIS A 0 541 . -9.242 -6.961 37.535 1.00 86.63 541 A 1 ATOM 4292 O O . HIS A 0 541 . -6.403 -6.691 36.229 1.00 86.63 541 A 1 ATOM 4293 C CG . HIS A 0 541 . -9.767 -7.897 36.481 1.00 86.63 541 A 1 ATOM 4294 C CD2 . HIS A 0 541 . -10.512 -9.028 36.672 1.00 86.63 541 A 1 ATOM 4295 N ND1 . HIS A 0 541 . -9.442 -7.836 35.148 1.00 86.63 541 A 1 ATOM 4296 C CE1 . HIS A 0 541 . -9.945 -8.921 34.549 1.00 86.63 541 A 1 ATOM 4297 N NE2 . HIS A 0 541 . -10.622 -9.679 35.429 1.00 86.63 541 A 1 ATOM 4298 N N . ASN A 0 542 . -6.643 -8.894 36.543 1.00 84.43 542 A 1 ATOM 4299 C CA . ASN A 0 542 . -5.960 -9.273 35.308 1.00 84.43 542 A 1 ATOM 4300 C C . ASN A 0 542 . -6.628 -10.490 34.647 1.00 84.43 542 A 1 ATOM 4301 C CB . ASN A 0 542 . -4.448 -9.425 35.573 1.00 84.43 542 A 1 ATOM 4302 O O . ASN A 0 542 . -7.386 -11.230 35.272 1.00 84.43 542 A 1 ATOM 4303 C CG . ASN A 0 542 . -4.054 -10.654 36.368 1.00 84.43 542 A 1 ATOM 4304 N ND2 . ASN A 0 542 . -3.048 -10.569 37.200 1.00 84.43 542 A 1 ATOM 4305 O OD1 . ASN A 0 542 . -4.580 -11.735 36.188 1.00 84.43 542 A 1 ATOM 4306 N N . LYS A 0 543 . -6.342 -10.720 33.359 1.00 77.15 543 A 1 ATOM 4307 C CA . LYS A 0 543 . -6.984 -11.786 32.565 1.00 77.15 543 A 1 ATOM 4308 C C . LYS A 0 543 . -6.696 -13.202 33.085 1.00 77.15 543 A 1 ATOM 4309 C CB . LYS A 0 543 . -6.557 -11.626 31.095 1.00 77.15 543 A 1 ATOM 4310 O O . LYS A 0 543 . -7.529 -14.086 32.909 1.00 77.15 543 A 1 ATOM 4311 C CG . LYS A 0 543 . -7.371 -12.482 30.110 1.00 77.15 543 A 1 ATOM 4312 C CD . LYS A 0 543 . -6.989 -12.158 28.656 1.00 77.15 543 A 1 ATOM 4313 C CE . LYS A 0 543 . -7.848 -12.969 27.675 1.00 77.15 543 A 1 ATOM 4314 N NZ . LYS A 0 543 . -7.545 -12.634 26.259 1.00 77.15 543 A 1 ATOM 4315 N N . ALA A 0 544 . -5.530 -13.423 33.696 1.00 77.74 544 A 1 ATOM 4316 C CA . ALA A 0 544 . -5.073 -14.750 34.111 1.00 77.74 544 A 1 ATOM 4317 C C . ALA A 0 544 . -5.597 -15.169 35.496 1.00 77.74 544 A 1 ATOM 4318 C CB . ALA A 0 544 . -3.540 -14.760 34.065 1.00 77.74 544 A 1 ATOM 4319 O O . ALA A 0 544 . -5.930 -16.334 35.700 1.00 77.74 544 A 1 ATOM 4320 N N . ARG A 0 545 . -5.662 -14.231 36.445 1.00 81.30 545 A 1 ATOM 4321 C CA . ARG A 0 545 . -6.048 -14.462 37.845 1.00 81.30 545 A 1 ATOM 4322 C C . ARG A 0 545 . -7.478 -14.037 38.159 1.00 81.30 545 A 1 ATOM 4323 C CB . ARG A 0 545 . -5.078 -13.741 38.795 1.00 81.30 545 A 1 ATOM 4324 O O . ARG A 0 545 . -8.019 -14.511 39.149 1.00 81.30 545 A 1 ATOM 4325 C CG . ARG A 0 545 . -3.641 -14.254 38.661 1.00 81.30 545 A 1 ATOM 4326 C CD . ARG A 0 545 . -2.791 -13.673 39.788 1.00 81.30 545 A 1 ATOM 4327 N NE . ARG A 0 545 . -1.396 -14.148 39.699 1.00 81.30 545 A 1 ATOM 4328 N NH1 . ARG A 0 545 . -0.418 -12.103 39.861 1.00 81.30 545 A 1 ATOM 4329 N NH2 . ARG A 0 545 . 0.871 -13.935 39.738 1.00 81.30 545 A 1 ATOM 4330 C CZ . ARG A 0 545 . -0.317 -13.397 39.768 1.00 81.30 545 A 1 ATOM 4331 N N . GLY A 0 546 . -8.082 -13.177 37.339 1.00 86.45 546 A 1 ATOM 4332 C CA . GLY A 0 546 . -9.298 -12.463 37.718 1.00 86.45 546 A 1 ATOM 4333 C C . GLY A 0 546 . -8.968 -11.335 38.693 1.00 86.45 546 A 1 ATOM 4334 O O . GLY A 0 546 . -7.921 -10.696 38.563 1.00 86.45 546 A 1 ATOM 4335 N N . PHE A 0 547 . -9.854 -11.090 39.654 1.00 91.49 547 A 1 ATOM 4336 C CA . PHE A 0 547 . -9.636 -10.138 40.738 1.00 91.49 547 A 1 ATOM 4337 C C . PHE A 0 547 . -8.630 -10.693 41.758 1.00 91.49 547 A 1 ATOM 4338 C CB . PHE A 0 547 . -10.976 -9.760 41.385 1.00 91.49 547 A 1 ATOM 4339 O O . PHE A 0 547 . -8.726 -11.841 42.183 1.00 91.49 547 A 1 ATOM 4340 C CG . PHE A 0 547 . -11.896 -8.988 40.455 1.00 91.49 547 A 1 ATOM 4341 C CD1 . PHE A 0 547 . -11.776 -7.590 40.368 1.00 91.49 547 A 1 ATOM 4342 C CD2 . PHE A 0 547 . -12.861 -9.650 39.671 1.00 91.49 547 A 1 ATOM 4343 C CE1 . PHE A 0 547 . -12.623 -6.855 39.520 1.00 91.49 547 A 1 ATOM 4344 C CE2 . PHE A 0 547 . -13.697 -8.917 38.809 1.00 91.49 547 A 1 ATOM 4345 C CZ . PHE A 0 547 . -13.586 -7.518 38.742 1.00 91.49 547 A 1 ATOM 4346 N N . TYR A 0 548 . -7.649 -9.889 42.144 1.00 91.83 548 A 1 ATOM 4347 C CA . TYR A 0 548 . -6.630 -10.207 43.141 1.00 91.83 548 A 1 ATOM 4348 C C . TYR A 0 548 . -6.359 -8.980 44.013 1.00 91.83 548 A 1 ATOM 4349 C CB . TYR A 0 548 . -5.355 -10.734 42.465 1.00 91.83 548 A 1 ATOM 4350 O O . TYR A 0 548 . -6.785 -7.868 43.696 1.00 91.83 548 A 1 ATOM 4351 C CG . TYR A 0 548 . -4.642 -9.735 41.576 1.00 91.83 548 A 1 ATOM 4352 C CD1 . TYR A 0 548 . -5.026 -9.613 40.229 1.00 91.83 548 A 1 ATOM 4353 C CD2 . TYR A 0 548 . -3.624 -8.910 42.095 1.00 91.83 548 A 1 ATOM 4354 C CE1 . TYR A 0 548 . -4.397 -8.668 39.401 1.00 91.83 548 A 1 ATOM 4355 C CE2 . TYR A 0 548 . -3.002 -7.959 41.263 1.00 91.83 548 A 1 ATOM 4356 O OH . TYR A 0 548 . -2.811 -6.926 39.090 1.00 91.83 548 A 1 ATOM 4357 C CZ . TYR A 0 548 . -3.385 -7.840 39.913 1.00 91.83 548 A 1 ATOM 4358 N N . ILE A 0 549 . -5.653 -9.193 45.116 1.00 93.69 549 A 1 ATOM 4359 C CA . ILE A 0 549 . -5.361 -8.162 46.107 1.00 93.69 549 A 1 ATOM 4360 C C . ILE A 0 549 . -3.936 -7.654 45.894 1.00 93.69 549 A 1 ATOM 4361 C CB . ILE A 0 549 . -5.612 -8.710 47.527 1.00 93.69 549 A 1 ATOM 4362 O O . ILE A 0 549 . -3.007 -8.444 45.700 1.00 93.69 549 A 1 ATOM 4363 C CG1 . ILE A 0 549 . -7.104 -9.085 47.697 1.00 93.69 549 A 1 ATOM 4364 C CG2 . ILE A 0 549 . -5.201 -7.673 48.580 1.00 93.69 549 A 1 ATOM 4365 C CD1 . ILE A 0 549 . -7.397 -9.943 48.933 1.00 93.69 549 A 1 ATOM 4366 N N . GLN A 0 550 . -3.779 -6.336 45.922 1.00 92.22 550 A 1 ATOM 4367 C CA . GLN A 0 550 . -2.504 -5.631 45.967 1.00 92.22 550 A 1 ATOM 4368 C C . GLN A 0 550 . -2.296 -5.023 47.349 1.00 92.22 550 A 1 ATOM 4369 C CB . GLN A 0 550 . -2.477 -4.531 44.902 1.00 92.22 550 A 1 ATOM 4370 O O . GLN A 0 550 . -3.211 -4.418 47.906 1.00 92.22 550 A 1 ATOM 4371 C CG . GLN A 0 550 . -2.252 -5.106 43.505 1.00 92.22 550 A 1 ATOM 4372 C CD . GLN A 0 550 . -2.109 -4.023 42.441 1.00 92.22 550 A 1 ATOM 4373 N NE2 . GLN A 0 550 . -1.591 -4.338 41.271 1.00 92.22 550 A 1 ATOM 4374 O OE1 . GLN A 0 550 . -2.431 -2.869 42.640 1.00 92.22 550 A 1 ATOM 4375 N N . ILE A 0 551 . -1.086 -5.175 47.878 1.00 90.72 551 A 1 ATOM 4376 C CA . ILE A 0 551 . -0.665 -4.633 49.168 1.00 90.72 551 A 1 ATOM 4377 C C . ILE A 0 551 . 0.656 -3.892 48.944 1.00 90.72 551 A 1 ATOM 4378 C CB . ILE A 0 551 . -0.496 -5.744 50.232 1.00 90.72 551 A 1 ATOM 4379 O O . ILE A 0 551 . 1.590 -4.508 48.424 1.00 90.72 551 A 1 ATOM 4380 C CG1 . ILE A 0 551 . -1.649 -6.771 50.166 1.00 90.72 551 A 1 ATOM 4381 C CG2 . ILE A 0 551 . -0.379 -5.086 51.619 1.00 90.72 551 A 1 ATOM 4382 C CD1 . ILE A 0 551 . -1.626 -7.860 51.245 1.00 90.72 551 A 1 ATOM 4383 N N . PRO A 0 552 . 0.770 -2.604 49.301 1.00 88.47 552 A 1 ATOM 4384 C CA . PRO A 0 552 . 2.053 -1.909 49.295 1.00 88.47 552 A 1 ATOM 4385 C C . PRO A 0 552 . 3.048 -2.623 50.219 1.00 88.47 552 A 1 ATOM 4386 C CB . PRO A 0 552 . 1.753 -0.479 49.764 1.00 88.47 552 A 1 ATOM 4387 O O . PRO A 0 552 . 2.722 -2.922 51.369 1.00 88.47 552 A 1 ATOM 4388 C CG . PRO A 0 552 . 0.252 -0.310 49.522 1.00 88.47 552 A 1 ATOM 4389 C CD . PRO A 0 552 . -0.296 -1.717 49.730 1.00 88.47 552 A 1 ATOM 4390 N N . GLU A 0 553 . 4.257 -2.911 49.731 1.00 82.56 553 A 1 ATOM 4391 C CA . GLU A 0 553 . 5.276 -3.633 50.509 1.00 82.56 553 A 1 ATOM 4392 C C . GLU A 0 553 . 5.648 -2.887 51.800 1.00 82.56 553 A 1 ATOM 4393 C CB . GLU A 0 553 . 6.515 -3.835 49.628 1.00 82.56 553 A 1 ATOM 4394 O O . GLU A 0 553 . 5.856 -3.502 52.845 1.00 82.56 553 A 1 ATOM 4395 C CG . GLU A 0 553 . 7.586 -4.722 50.276 1.00 82.56 553 A 1 ATOM 4396 C CD . GLU A 0 553 . 8.913 -4.629 49.519 1.00 82.56 553 A 1 ATOM 4397 O OE1 . GLU A 0 553 . 9.948 -4.441 50.209 1.00 82.56 553 A 1 ATOM 4398 O OE2 . GLU A 0 553 . 8.871 -4.698 48.274 1.00 82.56 553 A 1 ATOM 4399 N N . GLU A 0 554 . 5.670 -1.555 51.757 1.00 80.43 554 A 1 ATOM 4400 C CA . GLU A 0 554 . 5.973 -0.702 52.908 1.00 80.43 554 A 1 ATOM 4401 C C . GLU A 0 554 . 4.992 -0.908 54.070 1.00 80.43 554 A 1 ATOM 4402 C CB . GLU A 0 554 . 5.976 0.744 52.411 1.00 80.43 554 A 1 ATOM 4403 O O . GLU A 0 554 . 5.401 -0.974 55.229 1.00 80.43 554 A 1 ATOM 4404 C CG . GLU A 0 554 . 6.548 1.717 53.446 1.00 80.43 554 A 1 ATOM 4405 C CD . GLU A 0 554 . 6.839 3.091 52.830 1.00 80.43 554 A 1 ATOM 4406 O OE1 . GLU A 0 554 . 7.695 3.791 53.412 1.00 80.43 554 A 1 ATOM 4407 O OE2 . GLU A 0 554 . 6.225 3.400 51.786 1.00 80.43 554 A 1 ATOM 4408 N N . SER A 0 555 . 3.713 -1.143 53.764 1.00 80.24 555 A 1 ATOM 4409 C CA . SER A 0 555 . 2.688 -1.440 54.769 1.00 80.24 555 A 1 ATOM 4410 C C . SER A 0 555 . 2.885 -2.799 55.446 1.00 80.24 555 A 1 ATOM 4411 C CB . SER A 0 555 . 1.298 -1.398 54.133 1.00 80.24 555 A 1 ATOM 4412 O O . SER A 0 555 . 2.362 -3.016 56.534 1.00 80.24 555 A 1 ATOM 4413 O OG . SER A 0 555 . 1.116 -0.203 53.397 1.00 80.24 555 A 1 ATOM 4414 N N . LEU A 0 556 . 3.634 -3.722 54.830 1.00 77.44 556 A 1 ATOM 4415 C CA . LEU A 0 556 . 3.961 -5.026 55.418 1.00 77.44 556 A 1 ATOM 4416 C C . LEU A 0 556 . 5.218 -4.987 56.291 1.00 77.44 556 A 1 ATOM 4417 C CB . LEU A 0 556 . 4.121 -6.072 54.307 1.00 77.44 556 A 1 ATOM 4418 O O . LEU A 0 556 . 5.378 -5.852 57.150 1.00 77.44 556 A 1 ATOM 4419 C CG . LEU A 0 556 . 2.814 -6.398 53.573 1.00 77.44 556 A 1 ATOM 4420 C CD1 . LEU A 0 556 . 3.152 -7.248 52.356 1.00 77.44 556 A 1 ATOM 4421 C CD2 . LEU A 0 556 . 1.833 -7.159 54.470 1.00 77.44 556 A 1 ATOM 4422 N N . LYS A 0 557 . 6.097 -3.994 56.105 1.00 72.39 557 A 1 ATOM 4423 C CA . LYS A 0 557 . 7.282 -3.798 56.959 1.00 72.39 557 A 1 ATOM 4424 C C . LYS A 0 557 . 6.893 -3.313 58.355 1.00 72.39 557 A 1 ATOM 4425 C CB . LYS A 0 557 . 8.269 -2.823 56.290 1.00 72.39 557 A 1 ATOM 4426 O O . LYS A 0 557 . 7.517 -3.706 59.334 1.00 72.39 557 A 1 ATOM 4427 C CG . LYS A 0 557 . 8.896 -3.449 55.038 1.00 72.39 557 A 1 ATOM 4428 C CD . LYS A 0 557 . 9.831 -2.496 54.278 1.00 72.39 557 A 1 ATOM 4429 C CE . LYS A 0 557 . 10.305 -3.269 53.039 1.00 72.39 557 A 1 ATOM 4430 N NZ . LYS A 0 557 . 10.928 -2.442 51.981 1.00 72.39 557 A 1 ATOM 4431 N N . THR A 0 558 . 5.845 -2.497 58.444 1.00 68.52 558 A 1 ATOM 4432 C CA . THR A 0 558 . 5.282 -1.983 59.703 1.00 68.52 558 A 1 ATOM 4433 C C . THR A 0 558 . 4.206 -2.892 60.304 1.00 68.52 558 A 1 ATOM 4434 C CB . THR A 0 558 . 4.717 -0.574 59.483 1.00 68.52 558 A 1 ATOM 4435 O O . THR A 0 558 . 3.783 -2.682 61.442 1.00 68.52 558 A 1 ATOM 4436 C CG2 . THR A 0 558 . 5.820 0.434 59.161 1.00 68.52 558 A 1 ATOM 4437 O OG1 . THR A 0 558 . 3.837 -0.578 58.383 1.00 68.52 558 A 1 ATOM 4438 N N . TYR A 0 559 . 3.770 -3.922 59.573 1.00 71.40 559 A 1 ATOM 4439 C CA . TYR A 0 559 . 2.746 -4.854 60.029 1.00 71.40 559 A 1 ATOM 4440 C C . TYR A 0 559 . 3.290 -5.812 61.094 1.00 71.40 559 A 1 ATOM 4441 C CB . TYR A 0 559 . 2.165 -5.621 58.836 1.00 71.40 559 A 1 ATOM 4442 O O . TYR A 0 559 . 4.199 -6.604 60.844 1.00 71.40 559 A 1 ATOM 4443 C CG . TYR A 0 559 . 1.060 -6.581 59.224 1.00 71.40 559 A 1 ATOM 4444 C CD1 . TYR A 0 559 . 1.287 -7.971 59.209 1.00 71.40 559 A 1 ATOM 4445 C CD2 . TYR A 0 559 . -0.184 -6.075 59.641 1.00 71.40 559 A 1 ATOM 4446 C CE1 . TYR A 0 559 . 0.267 -8.856 59.609 1.00 71.40 559 A 1 ATOM 4447 C CE2 . TYR A 0 559 . -1.191 -6.954 60.072 1.00 71.40 559 A 1 ATOM 4448 O OH . TYR A 0 559 . -1.944 -9.183 60.492 1.00 71.40 559 A 1 ATOM 4449 C CZ . TYR A 0 559 . -0.969 -8.345 60.055 1.00 71.40 559 A 1 ATOM 4450 N N . THR A 0 560 . 2.685 -5.790 62.280 1.00 63.54 560 A 1 ATOM 4451 C CA . THR A 0 560 . 2.942 -6.771 63.338 1.00 63.54 560 A 1 ATOM 4452 C C . THR A 0 560 . 1.763 -7.737 63.420 1.00 63.54 560 A 1 ATOM 4453 C CB . THR A 0 560 . 3.248 -6.096 64.687 1.00 63.54 560 A 1 ATOM 4454 O O . THR A 0 560 . 0.614 -7.324 63.572 1.00 63.54 560 A 1 ATOM 4455 C CG2 . THR A 0 560 . 4.605 -5.392 64.666 1.00 63.54 560 A 1 ATOM 4456 O OG1 . THR A 0 560 . 2.297 -5.115 65.019 1.00 63.54 560 A 1 ATOM 4457 N N . LYS A 0 561 . 2.027 -9.047 63.296 1.00 57.89 561 A 1 ATOM 4458 C CA . LYS A 0 561 . 0.989 -10.081 63.440 1.00 57.89 561 A 1 ATOM 4459 C C . LYS A 0 561 . 0.410 -10.008 64.856 1.00 57.89 561 A 1 ATOM 4460 C CB . LYS A 0 561 . 1.544 -11.494 63.134 1.00 57.89 561 A 1 ATOM 4461 O O . LYS A 0 561 . 1.052 -10.433 65.813 1.00 57.89 561 A 1 ATOM 4462 C CG . LYS A 0 561 . 1.596 -11.818 61.630 1.00 57.89 561 A 1 ATOM 4463 C CD . LYS A 0 561 . 2.088 -13.251 61.322 1.00 57.89 561 A 1 ATOM 4464 C CE . LYS A 0 561 . 2.000 -13.472 59.803 1.00 57.89 561 A 1 ATOM 4465 N NZ . LYS A 0 561 . 2.493 -14.784 59.302 1.00 57.89 561 A 1 ATOM 4466 N N . THR A 0 562 . -0.813 -9.501 64.999 1.00 53.17 562 A 1 ATOM 4467 C CA . THR A 0 562 . -1.563 -9.598 66.254 1.00 53.17 562 A 1 ATOM 4468 C C . THR A 0 562 . -1.960 -11.056 66.458 1.00 53.17 562 A 1 ATOM 4469 C CB . THR A 0 562 . -2.802 -8.689 66.261 1.00 53.17 562 A 1 ATOM 4470 O O . THR A 0 562 . -2.844 -11.570 65.770 1.00 53.17 562 A 1 ATOM 4471 C CG2 . THR A 0 562 . -2.425 -7.208 66.248 1.00 53.17 562 A 1 ATOM 4472 O OG1 . THR A 0 562 . -3.600 -8.948 65.129 1.00 53.17 562 A 1 ATOM 4473 N N . SER A 0 563 . -1.270 -11.742 67.367 1.00 42.44 563 A 1 ATOM 4474 C CA . SER A 0 563 . -1.565 -13.118 67.761 1.00 42.44 563 A 1 ATOM 4475 C C . SER A 0 563 . -3.044 -13.261 68.117 1.00 42.44 563 A 1 ATOM 4476 C CB . SER A 0 563 . -0.696 -13.509 68.958 1.00 42.44 563 A 1 ATOM 4477 O O . SER A 0 563 . -3.550 -12.611 69.027 1.00 42.44 563 A 1 ATOM 4478 O OG . SER A 0 563 . 0.666 -13.352 68.611 1.00 42.44 563 A 1 ATOM 4479 N N . SER A 0 564 . -3.740 -14.110 67.370 1.00 39.34 564 A 1 ATOM 4480 C CA . SER A 0 564 . -5.163 -14.389 67.498 1.00 39.34 564 A 1 ATOM 4481 C C . SER A 0 564 . -5.504 -15.012 68.858 1.00 39.34 564 A 1 ATOM 4482 C CB . SER A 0 564 . -5.547 -15.333 66.350 1.00 39.34 564 A 1 ATOM 4483 O O . SER A 0 564 . -5.503 -16.235 69.000 1.00 39.34 564 A 1 ATOM 4484 O OG . SER A 0 564 . -4.723 -16.487 66.376 1.00 39.34 564 A 1 ATOM 4485 N N . SER A 0 565 . -5.853 -14.202 69.854 1.00 32.59 565 A 1 ATOM 4486 C CA . SER A 0 565 . -6.711 -14.629 70.959 1.00 32.59 565 A 1 ATOM 4487 C C . SER A 0 565 . -8.116 -14.089 70.692 1.00 32.59 565 A 1 ATOM 4488 C CB . SER A 0 565 . -6.140 -14.239 72.327 1.00 32.59 565 A 1 ATOM 4489 O O . SER A 0 565 . -8.348 -12.887 70.592 1.00 32.59 565 A 1 ATOM 4490 O OG . SER A 0 565 . -5.812 -12.870 72.379 1.00 32.59 565 A 1 ATOM 4491 N N . LYS A 0 566 . -9.060 -15.009 70.469 1.00 29.57 566 A 1 ATOM 4492 C CA . LYS A 0 566 . -10.480 -14.708 70.241 1.00 29.57 566 A 1 ATOM 4493 C C . LYS A 0 566 . -10.995 -13.793 71.370 1.00 29.57 566 A 1 ATOM 4494 C CB . LYS A 0 566 . -11.276 -16.021 70.224 1.00 29.57 566 A 1 ATOM 4495 O O . LYS A 0 566 . -10.790 -14.157 72.529 1.00 29.57 566 A 1 ATOM 4496 C CG . LYS A 0 566 . -11.044 -16.850 68.951 1.00 29.57 566 A 1 ATOM 4497 C CD . LYS A 0 566 . -11.727 -18.218 69.073 1.00 29.57 566 A 1 ATOM 4498 C CE . LYS A 0 566 . -11.611 -18.996 67.758 1.00 29.57 566 A 1 ATOM 4499 N NZ . LYS A 0 566 . -12.176 -20.363 67.885 1.00 29.57 566 A 1 ATOM 4500 N N . PRO A 0 567 . -11.671 -12.665 71.082 1.00 29.98 567 A 1 ATOM 4501 C CA . PRO A 0 567 . -12.142 -11.765 72.122 1.00 29.98 567 A 1 ATOM 4502 C C . PRO A 0 567 . -13.316 -12.422 72.847 1.00 29.98 567 A 1 ATOM 4503 C CB . PRO A 0 567 . -12.528 -10.444 71.439 1.00 29.98 567 A 1 ATOM 4504 O O . PRO A 0 567 . -14.389 -12.623 72.277 1.00 29.98 567 A 1 ATOM 4505 C CG . PRO A 0 567 . -12.281 -10.662 69.945 1.00 29.98 567 A 1 ATOM 4506 C CD . PRO A 0 567 . -12.060 -12.162 69.778 1.00 29.98 567 A 1 ATOM 4507 N N . SER A 0 568 . -13.097 -12.796 74.103 1.00 28.36 568 A 1 ATOM 4508 C CA . SER A 0 568 . -14.152 -13.175 75.035 1.00 28.36 568 A 1 ATOM 4509 C C . SER A 0 568 . -14.946 -11.927 75.415 1.00 28.36 568 A 1 ATOM 4510 C CB . SER A 0 568 . -13.546 -13.843 76.274 1.00 28.36 568 A 1 ATOM 4511 O O . SER A 0 568 . -14.395 -10.982 75.974 1.00 28.36 568 A 1 ATOM 4512 O OG . SER A 0 568 . -12.455 -13.087 76.762 1.00 28.36 568 A 1 ATOM 4513 N N . TYR A 0 569 . -16.238 -11.939 75.092 1.00 27.14 569 A 1 ATOM 4514 C CA . TYR A 0 569 . -17.214 -10.921 75.462 1.00 27.14 569 A 1 ATOM 4515 C C . TYR A 0 569 . -17.212 -10.680 76.979 1.00 27.14 569 A 1 ATOM 4516 C CB . TYR A 0 569 . -18.608 -11.402 75.015 1.00 27.14 569 A 1 ATOM 4517 O O . TYR A 0 569 . -17.715 -11.502 77.740 1.00 27.14 569 A 1 ATOM 4518 C CG . TYR A 0 569 . -18.898 -11.284 73.530 1.00 27.14 569 A 1 ATOM 4519 C CD1 . TYR A 0 569 . -19.601 -10.160 73.056 1.00 27.14 569 A 1 ATOM 4520 C CD2 . TYR A 0 569 . -18.504 -12.295 72.629 1.00 27.14 569 A 1 ATOM 4521 C CE1 . TYR A 0 569 . -19.914 -10.040 71.689 1.00 27.14 569 A 1 ATOM 4522 C CE2 . TYR A 0 569 . -18.811 -12.176 71.259 1.00 27.14 569 A 1 ATOM 4523 O OH . TYR A 0 569 . -19.822 -10.944 69.468 1.00 27.14 569 A 1 ATOM 4524 C CZ . TYR A 0 569 . -19.519 -11.051 70.788 1.00 27.14 569 A 1 ATOM 4525 N N . SER A 0 570 . -16.708 -9.530 77.417 1.00 27.96 570 A 1 ATOM 4526 C CA . SER A 0 570 . -17.081 -8.937 78.701 1.00 27.96 570 A 1 ATOM 4527 C C . SER A 0 570 . -17.603 -7.532 78.439 1.00 27.96 570 A 1 ATOM 4528 C CB . SER A 0 570 . -15.951 -8.985 79.730 1.00 27.96 570 A 1 ATOM 4529 O O . SER A 0 570 . -16.859 -6.575 78.241 1.00 27.96 570 A 1 ATOM 4530 O OG . SER A 0 570 . -14.825 -8.266 79.285 1.00 27.96 570 A 1 ATOM 4531 N N . SER A 0 571 . -18.923 -7.461 78.373 1.00 25.22 571 A 1 ATOM 4532 C CA . SER A 0 571 . -19.738 -6.261 78.403 1.00 25.22 571 A 1 ATOM 4533 C C . SER A 0 571 . -19.526 -5.496 79.710 1.00 25.22 571 A 1 ATOM 4534 C CB . SER A 0 571 . -21.203 -6.719 78.305 1.00 25.22 571 A 1 ATOM 4535 O O . SER A 0 571 . -19.902 -5.988 80.772 1.00 25.22 571 A 1 ATOM 4536 O OG . SER A 0 571 . -21.414 -7.878 79.100 1.00 25.22 571 A 1 ATOM 4537 N N . SER A 0 572 . -18.999 -4.278 79.632 1.00 26.64 572 A 1 ATOM 4538 C CA . SER A 0 572 . -19.201 -3.268 80.672 1.00 26.64 572 A 1 ATOM 4539 C C . SER A 0 572 . -19.163 -1.869 80.065 1.00 26.64 572 A 1 ATOM 4540 C CB . SER A 0 572 . -18.226 -3.409 81.841 1.00 26.64 572 A 1 ATOM 4541 O O . SER A 0 572 . -18.199 -1.457 79.427 1.00 26.64 572 A 1 ATOM 4542 O OG . SER A 0 572 . -16.891 -3.337 81.402 1.00 26.64 572 A 1 ATOM 4543 N N . THR A 0 573 . -20.296 -1.215 80.249 1.00 22.63 573 A 1 ATOM 4544 C CA . THR A 0 573 . -20.769 0.088 79.799 1.00 22.63 573 A 1 ATOM 4545 C C . THR A 0 573 . -20.064 1.255 80.513 1.00 22.63 573 A 1 ATOM 4546 C CB . THR A 0 573 . -22.281 0.123 80.140 1.00 22.63 573 A 1 ATOM 4547 O O . THR A 0 573 . -19.566 1.068 81.619 1.00 22.63 573 A 1 ATOM 4548 C CG2 . THR A 0 573 . -23.125 0.908 79.141 1.00 22.63 573 A 1 ATOM 4549 O OG1 . THR A 0 573 . -22.864 -1.172 80.147 1.00 22.63 573 A 1 ATOM 4550 N N . LEU A 0 574 . -20.181 2.461 79.925 1.00 22.70 574 A 1 ATOM 4551 C CA . LEU A 0 574 . -19.746 3.800 80.393 1.00 22.70 574 A 1 ATOM 4552 C C . LEU A 0 574 . -18.230 4.066 80.251 1.00 22.70 574 A 1 ATOM 4553 C CB . LEU A 0 574 . -20.260 4.111 81.820 1.00 22.70 574 A 1 ATOM 4554 O O . LEU A 0 574 . -17.425 3.211 80.575 1.00 22.70 574 A 1 ATOM 4555 C CG . LEU A 0 574 . -21.742 4.508 81.955 1.00 22.70 574 A 1 ATOM 4556 C CD1 . LEU A 0 574 . -22.711 3.330 81.875 1.00 22.70 574 A 1 ATOM 4557 C CD2 . LEU A 0 574 . -21.962 5.180 83.310 1.00 22.70 574 A 1 ATOM 4558 N N . SER A 0 575 . -17.736 5.218 79.788 1.00 24.33 575 A 1 ATOM 4559 C CA . SER A 0 575 . -18.306 6.561 79.626 1.00 24.33 575 A 1 ATOM 4560 C C . SER A 0 575 . -17.443 7.410 78.669 1.00 24.33 575 A 1 ATOM 4561 C CB . SER A 0 575 . -18.321 7.290 80.984 1.00 24.33 575 A 1 ATOM 4562 O O . SER A 0 575 . -16.239 7.217 78.549 1.00 24.33 575 A 1 ATOM 4563 O OG . SER A 0 575 . -17.155 7.006 81.736 1.00 24.33 575 A 1 ATOM 4564 N N . ASN A 0 576 . -18.112 8.361 78.014 1.00 24.87 576 A 1 ATOM 4565 C CA . ASN A 0 576 . -17.649 9.589 77.355 1.00 24.87 576 A 1 ATOM 4566 C C . ASN A 0 576 . -16.154 9.963 77.436 1.00 24.87 576 A 1 ATOM 4567 C CB . ASN A 0 576 . -18.456 10.743 77.992 1.00 24.87 576 A 1 ATOM 4568 O O . ASN A 0 576 . -15.653 10.294 78.508 1.00 24.87 576 A 1 ATOM 4569 C CG . ASN A 0 576 . -19.957 10.615 77.817 1.00 24.87 576 A 1 ATOM 4570 N ND2 . ASN A 0 576 . -20.737 11.304 78.614 1.00 24.87 576 A 1 ATOM 4571 O OD1 . ASN A 0 576 . -20.452 9.874 76.988 1.00 24.87 576 A 1 ATOM 4572 N N . ASN A 0 577 . -15.530 10.150 76.269 1.00 28.70 577 A 1 ATOM 4573 C CA . ASN A 0 577 . -14.679 11.320 76.046 1.00 28.70 577 A 1 ATOM 4574 C C . ASN A 0 577 . -14.638 11.691 74.556 1.00 28.70 577 A 1 ATOM 4575 C CB . ASN A 0 577 . -13.276 11.132 76.663 1.00 28.70 577 A 1 ATOM 4576 O O . ASN A 0 577 . -14.188 10.927 73.706 1.00 28.70 577 A 1 ATOM 4577 C CG . ASN A 0 577 . -12.957 12.165 77.739 1.00 28.70 577 A 1 ATOM 4578 N ND2 . ASN A 0 577 . -11.905 11.952 78.492 1.00 28.70 577 A 1 ATOM 4579 O OD1 . ASN A 0 577 . -13.619 13.175 77.917 1.00 28.70 577 A 1 ATOM 4580 N N . VAL A 0 578 . -15.163 12.877 74.265 1.00 24.31 578 A 1 ATOM 4581 C CA . VAL A 0 578 . -14.996 13.622 73.015 1.00 24.31 578 A 1 ATOM 4582 C C . VAL A 0 578 . -13.520 14.013 72.899 1.00 24.31 578 A 1 ATOM 4583 C CB . VAL A 0 578 . -15.877 14.893 73.117 1.00 24.31 578 A 1 ATOM 4584 O O . VAL A 0 578 . -12.977 14.456 73.906 1.00 24.31 578 A 1 ATOM 4585 C CG1 . VAL A 0 578 . -15.690 15.880 71.962 1.00 24.31 578 A 1 ATOM 4586 C CG2 . VAL A 0 578 . -17.369 14.525 73.185 1.00 24.31 578 A 1 ATOM 4587 N N . ASN A 0 579 . -12.887 13.869 71.722 1.00 22.71 579 A 1 ATOM 4588 C CA . ASN A 0 579 . -11.989 14.893 71.154 1.00 22.71 579 A 1 ATOM 4589 C C . ASN A 0 579 . -11.356 14.530 69.790 1.00 22.71 579 A 1 ATOM 4590 C CB . ASN A 0 579 . -10.894 15.334 72.154 1.00 22.71 579 A 1 ATOM 4591 O O . ASN A 0 579 . -10.731 13.489 69.629 1.00 22.71 579 A 1 ATOM 4592 C CG . ASN A 0 579 . -11.333 16.533 72.996 1.00 22.71 579 A 1 ATOM 4593 N ND2 . ASN A 0 579 . -10.671 16.796 74.095 1.00 22.71 579 A 1 ATOM 4594 O OD1 . ASN A 0 579 . -12.258 17.263 72.671 1.00 22.71 579 A 1 ATOM 4595 N N . PHE A 0 580 . -11.482 15.514 68.890 1.00 24.47 580 A 1 ATOM 4596 C CA . PHE A 0 580 . -10.675 15.885 67.719 1.00 24.47 580 A 1 ATOM 4597 C C . PHE A 0 580 . -10.668 15.026 66.437 1.00 24.47 580 A 1 ATOM 4598 C CB . PHE A 0 580 . -9.308 16.430 68.151 1.00 24.47 580 A 1 ATOM 4599 O O . PHE A 0 580 . -9.946 14.049 66.277 1.00 24.47 580 A 1 ATOM 4600 C CG . PHE A 0 580 . -9.406 17.897 68.540 1.00 24.47 580 A 1 ATOM 4601 C CD1 . PHE A 0 580 . -9.186 18.888 67.566 1.00 24.47 580 A 1 ATOM 4602 C CD2 . PHE A 0 580 . -9.810 18.280 69.834 1.00 24.47 580 A 1 ATOM 4603 C CE1 . PHE A 0 580 . -9.364 20.246 67.881 1.00 24.47 580 A 1 ATOM 4604 C CE2 . PHE A 0 580 . -9.986 19.637 70.153 1.00 24.47 580 A 1 ATOM 4605 C CZ . PHE A 0 580 . -9.763 20.622 69.175 1.00 24.47 580 A 1 ATOM 4606 N N . SER A 0 581 . -11.465 15.533 65.487 1.00 21.44 581 A 1 ATOM 4607 C CA . SER A 0 581 . -11.170 15.728 64.061 1.00 21.44 581 A 1 ATOM 4608 C C . SER A 0 581 . -9.742 15.409 63.599 1.00 21.44 581 A 1 ATOM 4609 C CB . SER A 0 581 . -11.427 17.220 63.759 1.00 21.44 581 A 1 ATOM 4610 O O . SER A 0 581 . -8.821 16.175 63.871 1.00 21.44 581 A 1 ATOM 4611 O OG . SER A 0 581 . -10.706 18.026 64.676 1.00 21.44 581 A 1 ATOM 4612 N N . ASN A 0 582 . -9.611 14.374 62.771 1.00 23.99 582 A 1 ATOM 4613 C CA . ASN A 0 582 . -8.636 14.360 61.687 1.00 23.99 582 A 1 ATOM 4614 C C . ASN A 0 582 . -9.438 14.394 60.389 1.00 23.99 582 A 1 ATOM 4615 C CB . ASN A 0 582 . -7.702 13.147 61.805 1.00 23.99 582 A 1 ATOM 4616 O O . ASN A 0 582 . -10.103 13.422 60.028 1.00 23.99 582 A 1 ATOM 4617 C CG . ASN A 0 582 . -6.588 13.360 62.816 1.00 23.99 582 A 1 ATOM 4618 N ND2 . ASN A 0 582 . -5.922 12.307 63.224 1.00 23.99 582 A 1 ATOM 4619 O OD1 . ASN A 0 582 . -6.256 14.455 63.229 1.00 23.99 582 A 1 ATOM 4620 N N . GLU A 0 583 . -9.448 15.565 59.759 1.00 22.31 583 A 1 ATOM 4621 C CA . GLU A 0 583 . -9.999 15.768 58.430 1.00 22.31 583 A 1 ATOM 4622 C C . GLU A 0 583 . -9.360 14.784 57.447 1.00 22.31 583 A 1 ATOM 4623 C CB . GLU A 0 583 . -9.770 17.216 57.975 1.00 22.31 583 A 1 ATOM 4624 O O . GLU A 0 583 . -8.146 14.573 57.426 1.00 22.31 583 A 1 ATOM 4625 C CG . GLU A 0 583 . -10.650 18.208 58.750 1.00 22.31 583 A 1 ATOM 4626 C CD . GLU A 0 583 . -10.491 19.650 58.243 1.00 22.31 583 A 1 ATOM 4627 O OE1 . GLU A 0 583 . -11.515 20.368 58.250 1.00 22.31 583 A 1 ATOM 4628 O OE2 . GLU A 0 583 . -9.351 20.020 57.889 1.00 22.31 583 A 1 ATOM 4629 N N . ASN A 0 584 . -10.219 14.161 56.645 1.00 23.76 584 A 1 ATOM 4630 C CA . ASN A 0 584 . -9.837 13.311 55.535 1.00 23.76 584 A 1 ATOM 4631 C C . ASN A 0 584 . -9.089 14.166 54.508 1.00 23.76 584 A 1 ATOM 4632 C CB . ASN A 0 584 . -11.114 12.696 54.932 1.00 23.76 584 A 1 ATOM 4633 O O . ASN A 0 584 . -9.711 14.912 53.754 1.00 23.76 584 A 1 ATOM 4634 C CG . ASN A 0 584 . -11.826 11.749 55.878 1.00 23.76 584 A 1 ATOM 4635 N ND2 . ASN A 0 584 . -13.108 11.937 56.097 1.00 23.76 584 A 1 ATOM 4636 O OD1 . ASN A 0 584 . -11.259 10.818 56.420 1.00 23.76 584 A 1 ATOM 4637 N N . ILE A 0 585 . -7.762 14.053 54.476 1.00 21.19 585 A 1 ATOM 4638 C CA . ILE A 0 585 . -6.948 14.595 53.390 1.00 21.19 585 A 1 ATOM 4639 C C . ILE A 0 585 . -7.298 13.795 52.129 1.00 21.19 585 A 1 ATOM 4640 C CB . ILE A 0 585 . -5.443 14.581 53.746 1.00 21.19 585 A 1 ATOM 4641 O O . ILE A 0 585 . -6.860 12.661 51.935 1.00 21.19 585 A 1 ATOM 4642 C CG1 . ILE A 0 585 . -5.184 15.449 55.002 1.00 21.19 585 A 1 ATOM 4643 C CG2 . ILE A 0 585 . -4.604 15.109 52.568 1.00 21.19 585 A 1 ATOM 4644 C CD1 . ILE A 0 585 . -3.732 15.440 55.494 1.00 21.19 585 A 1 ATOM 4645 N N . PHE A 0 586 . -8.148 14.397 51.301 1.00 19.01 586 A 1 ATOM 4646 C CA . PHE A 0 586 . -8.388 14.034 49.912 1.00 19.01 586 A 1 ATOM 4647 C C . PHE A 0 586 . -7.087 14.318 49.147 1.00 19.01 586 A 1 ATOM 4648 C CB . PHE A 0 586 . -9.581 14.871 49.388 1.00 19.01 586 A 1 ATOM 4649 O O . PHE A 0 586 . -6.766 15.470 48.873 1.00 19.01 586 A 1 ATOM 4650 C CG . PHE A 0 586 . -10.746 14.078 48.831 1.00 19.01 586 A 1 ATOM 4651 C CD1 . PHE A 0 586 . -10.900 13.937 47.439 1.00 19.01 586 A 1 ATOM 4652 C CD2 . PHE A 0 586 . -11.717 13.542 49.698 1.00 19.01 586 A 1 ATOM 4653 C CE1 . PHE A 0 586 . -12.014 13.260 46.916 1.00 19.01 586 A 1 ATOM 4654 C CE2 . PHE A 0 586 . -12.834 12.862 49.174 1.00 19.01 586 A 1 ATOM 4655 C CZ . PHE A 0 586 . -12.982 12.722 47.782 1.00 19.01 586 A 1 ATOM 4656 N N . ILE A 0 587 . -6.293 13.283 48.864 1.00 20.85 587 A 1 ATOM 4657 C CA . ILE A 0 587 . -5.191 13.388 47.901 1.00 20.85 587 A 1 ATOM 4658 C C . ILE A 0 587 . -5.752 12.937 46.555 1.00 20.85 587 A 1 ATOM 4659 C CB . ILE A 0 587 . -3.922 12.618 48.343 1.00 20.85 587 A 1 ATOM 4660 O O . ILE A 0 587 . -5.832 11.741 46.269 1.00 20.85 587 A 1 ATOM 4661 C CG1 . ILE A 0 587 . -3.462 13.094 49.740 1.00 20.85 587 A 1 ATOM 4662 C CG2 . ILE A 0 587 . -2.804 12.818 47.300 1.00 20.85 587 A 1 ATOM 4663 C CD1 . ILE A 0 587 . -2.173 12.452 50.267 1.00 20.85 587 A 1 ATOM 4664 N N . GLU A 0 588 . -6.178 13.909 45.752 1.00 18.39 588 A 1 ATOM 4665 C CA . GLU A 0 588 . -6.271 13.763 44.302 1.00 18.39 588 A 1 ATOM 4666 C C . GLU A 0 588 . -4.830 13.680 43.780 1.00 18.39 588 A 1 ATOM 4667 C CB . GLU A 0 588 . -7.050 14.948 43.691 1.00 18.39 588 A 1 ATOM 4668 O O . GLU A 0 588 . -4.119 14.677 43.724 1.00 18.39 588 A 1 ATOM 4669 C CG . GLU A 0 588 . -8.535 14.919 44.099 1.00 18.39 588 A 1 ATOM 4670 C CD . GLU A 0 588 . -9.391 16.052 43.503 1.00 18.39 588 A 1 ATOM 4671 O OE1 . GLU A 0 588 . -10.634 15.913 43.588 1.00 18.39 588 A 1 ATOM 4672 O OE2 . GLU A 0 588 . -8.825 17.050 43.009 1.00 18.39 588 A 1 ATOM 4673 N N . ALA A 0 589 . -4.355 12.464 43.507 1.00 21.40 589 A 1 ATOM 4674 C CA . ALA A 0 589 . -3.101 12.253 42.794 1.00 21.40 589 A 1 ATOM 4675 C C . ALA A 0 589 . -3.440 12.126 41.307 1.00 21.40 589 A 1 ATOM 4676 C CB . ALA A 0 589 . -2.362 11.042 43.373 1.00 21.40 589 A 1 ATOM 4677 O O . ALA A 0 589 . -4.016 11.121 40.879 1.00 21.40 589 A 1 ATOM 4678 N N . GLU A 0 590 . -3.148 13.196 40.572 1.00 19.70 590 A 1 ATOM 4679 C CA . GLU A 0 590 . -3.266 13.298 39.123 1.00 19.70 590 A 1 ATOM 4680 C C . GLU A 0 590 . -2.408 12.238 38.414 1.00 19.70 590 A 1 ATOM 4681 C CB . GLU A 0 590 . -2.901 14.726 38.672 1.00 19.70 590 A 1 ATOM 4682 O O . GLU A 0 590 . -1.385 11.770 38.916 1.00 19.70 590 A 1 ATOM 4683 C CG . GLU A 0 590 . -3.937 15.764 39.149 1.00 19.70 590 A 1 ATOM 4684 C CD . GLU A 0 590 . -3.617 17.205 38.712 1.00 19.70 590 A 1 ATOM 4685 O OE1 . GLU A 0 590 . -4.584 17.977 38.516 1.00 19.70 590 A 1 ATOM 4686 O OE2 . GLU A 0 590 . -2.419 17.539 38.581 1.00 19.70 590 A 1 ATOM 4687 N N . GLU A 0 591 . -2.896 11.819 37.248 1.00 20.01 591 A 1 ATOM 4688 C CA . GLU A 0 591 . -2.329 10.787 36.387 1.00 20.01 591 A 1 ATOM 4689 C C . GLU A 0 591 . -0.942 11.200 35.861 1.00 20.01 591 A 1 ATOM 4690 C CB . GLU A 0 591 . -3.304 10.546 35.208 1.00 20.01 591 A 1 ATOM 4691 O O . GLU A 0 591 . -0.839 11.871 34.836 1.00 20.01 591 A 1 ATOM 4692 C CG . GLU A 0 591 . -4.680 9.974 35.604 1.00 20.01 591 A 1 ATOM 4693 C CD . GLU A 0 591 . -5.641 9.788 34.408 1.00 20.01 591 A 1 ATOM 4694 O OE1 . GLU A 0 591 . -6.446 8.823 34.447 1.00 20.01 591 A 1 ATOM 4695 O OE2 . GLU A 0 591 . -5.597 10.589 33.446 1.00 20.01 591 A 1 ATOM 4696 N N . GLU A 0 592 . 0.136 10.773 36.522 1.00 21.41 592 A 1 ATOM 4697 C CA . GLU A 0 592 . 1.485 10.887 35.961 1.00 21.41 592 A 1 ATOM 4698 C C . GLU A 0 592 . 1.830 9.675 35.084 1.00 21.41 592 A 1 ATOM 4699 C CB . GLU A 0 592 . 2.552 11.214 37.014 1.00 21.41 592 A 1 ATOM 4700 O O . GLU A 0 592 . 1.762 8.506 35.470 1.00 21.41 592 A 1 ATOM 4701 C CG . GLU A 0 592 . 2.465 12.697 37.427 1.00 21.41 592 A 1 ATOM 4702 C CD . GLU A 0 592 . 3.605 13.153 38.352 1.00 21.41 592 A 1 ATOM 4703 O OE1 . GLU A 0 592 . 3.672 14.373 38.625 1.00 21.41 592 A 1 ATOM 4704 O OE2 . GLU A 0 592 . 4.404 12.294 38.791 1.00 21.41 592 A 1 ATOM 4705 N N . THR A 0 593 . 2.158 10.021 33.846 1.00 20.54 593 A 1 ATOM 4706 C CA . THR A 0 593 . 2.597 9.212 32.715 1.00 20.54 593 A 1 ATOM 4707 C C . THR A 0 593 . 3.795 8.323 33.054 1.00 20.54 593 A 1 ATOM 4708 C CB . THR A 0 593 . 2.986 10.194 31.592 1.00 20.54 593 A 1 ATOM 4709 O O . THR A 0 593 . 4.870 8.821 33.368 1.00 20.54 593 A 1 ATOM 4710 C CG2 . THR A 0 593 . 1.751 10.727 30.861 1.00 20.54 593 A 1 ATOM 4711 O OG1 . THR A 0 593 . 3.637 11.332 32.119 1.00 20.54 593 A 1 ATOM 4712 N N . GLU A 0 594 . 3.620 7.002 32.942 1.00 22.47 594 A 1 ATOM 4713 C CA . GLU A 0 594 . 4.701 6.018 33.077 1.00 22.47 594 A 1 ATOM 4714 C C . GLU A 0 594 . 5.677 6.129 31.891 1.00 22.47 594 A 1 ATOM 4715 C CB . GLU A 0 594 . 4.132 4.582 33.192 1.00 22.47 594 A 1 ATOM 4716 O O . GLU A 0 594 . 5.348 5.741 30.766 1.00 22.47 594 A 1 ATOM 4717 C CG . GLU A 0 594 . 3.343 4.304 34.490 1.00 22.47 594 A 1 ATOM 4718 C CD . GLU A 0 594 . 2.893 2.830 34.655 1.00 22.47 594 A 1 ATOM 4719 O OE1 . GLU A 0 594 . 2.562 2.424 35.796 1.00 22.47 594 A 1 ATOM 4720 O OE2 . GLU A 0 594 . 2.861 2.062 33.662 1.00 22.47 594 A 1 ATOM 4721 N N . GLU A 0 595 . 6.871 6.659 32.158 1.00 19.33 595 A 1 ATOM 4722 C CA . GLU A 0 595 . 8.034 6.588 31.275 1.00 19.33 595 A 1 ATOM 4723 C C . GLU A 0 595 . 8.648 5.178 31.279 1.00 19.33 595 A 1 ATOM 4724 C CB . GLU A 0 595 . 9.073 7.671 31.623 1.00 19.33 595 A 1 ATOM 4725 O O . GLU A 0 595 . 8.624 4.438 32.267 1.00 19.33 595 A 1 ATOM 4726 C CG . GLU A 0 595 . 8.566 9.081 31.263 1.00 19.33 595 A 1 ATOM 4727 C CD . GLU A 0 595 . 9.623 10.190 31.425 1.00 19.33 595 A 1 ATOM 4728 O OE1 . GLU A 0 595 . 9.428 11.254 30.791 1.00 19.33 595 A 1 ATOM 4729 O OE2 . GLU A 0 595 . 10.612 9.980 32.160 1.00 19.33 595 A 1 ATOM 4730 N N . GLU A 0 596 . 9.139 4.797 30.103 1.00 20.29 596 A 1 ATOM 4731 C CA . GLU A 0 596 . 9.709 3.500 29.763 1.00 20.29 596 A 1 ATOM 4732 C C . GLU A 0 596 . 11.107 3.345 30.376 1.00 20.29 596 A 1 ATOM 4733 C CB . GLU A 0 596 . 9.796 3.391 28.221 1.00 20.29 596 A 1 ATOM 4734 O O . GLU A 0 596 . 12.025 4.066 29.999 1.00 20.29 596 A 1 ATOM 4735 C CG . GLU A 0 596 . 8.432 3.430 27.505 1.00 20.29 596 A 1 ATOM 4736 C CD . GLU A 0 596 . 8.525 3.379 25.964 1.00 20.29 596 A 1 ATOM 4737 O OE1 . GLU A 0 596 . 7.580 2.820 25.350 1.00 20.29 596 A 1 ATOM 4738 O OE2 . GLU A 0 596 . 9.498 3.909 25.384 1.00 20.29 596 A 1 ATOM 4739 N N . GLU A 0 597 . 11.306 2.354 31.249 1.00 20.90 597 A 1 ATOM 4740 C CA . GLU A 0 597 . 12.648 1.851 31.555 1.00 20.90 597 A 1 ATOM 4741 C C . GLU A 0 597 . 12.713 0.329 31.376 1.00 20.90 597 A 1 ATOM 4742 C CB . GLU A 0 597 . 13.184 2.335 32.911 1.00 20.90 597 A 1 ATOM 4743 O O . GLU A 0 597 . 12.000 -0.461 32.009 1.00 20.90 597 A 1 ATOM 4744 C CG . GLU A 0 597 . 13.612 3.817 32.855 1.00 20.90 597 A 1 ATOM 4745 C CD . GLU A 0 597 . 14.438 4.266 34.072 1.00 20.90 597 A 1 ATOM 4746 O OE1 . GLU A 0 597 . 15.111 5.317 33.965 1.00 20.90 597 A 1 ATOM 4747 O OE2 . GLU A 0 597 . 14.421 3.550 35.101 1.00 20.90 597 A 1 ATOM 4748 N N . ASP A 0 598 . 13.568 -0.045 30.427 1.00 21.86 598 A 1 ATOM 4749 C CA . ASP A 0 598 . 13.962 -1.388 30.039 1.00 21.86 598 A 1 ATOM 4750 C C . ASP A 0 598 . 14.733 -2.082 31.169 1.00 21.86 598 A 1 ATOM 4751 C CB . ASP A 0 598 . 14.894 -1.273 28.814 1.00 21.86 598 A 1 ATOM 4752 O O . ASP A 0 598 . 15.886 -1.750 31.430 1.00 21.86 598 A 1 ATOM 4753 C CG . ASP A 0 598 . 14.181 -0.982 27.493 1.00 21.86 598 A 1 ATOM 4754 O OD1 . ASP A 0 598 . 13.181 -1.690 27.224 1.00 21.86 598 A 1 ATOM 4755 O OD2 . ASP A 0 598 . 14.718 -0.171 26.708 1.00 21.86 598 A 1 ATOM 4756 N N . GLU A 0 599 . 14.167 -3.128 31.780 1.00 20.75 599 A 1 ATOM 4757 C CA . GLU A 0 599 . 14.963 -4.047 32.599 1.00 20.75 599 A 1 ATOM 4758 C C . GLU A 0 599 . 14.748 -5.523 32.261 1.00 20.75 599 A 1 ATOM 4759 C CB . GLU A 0 599 . 14.893 -3.765 34.105 1.00 20.75 599 A 1 ATOM 4760 O O . GLU A 0 599 . 13.645 -6.063 32.116 1.00 20.75 599 A 1 ATOM 4761 C CG . GLU A 0 599 . 15.903 -2.679 34.532 1.00 20.75 599 A 1 ATOM 4762 C CD . GLU A 0 599 . 16.152 -2.676 36.048 1.00 20.75 599 A 1 ATOM 4763 O OE1 . GLU A 0 599 . 17.247 -2.228 36.456 1.00 20.75 599 A 1 ATOM 4764 O OE2 . GLU A 0 599 . 15.298 -3.222 36.790 1.00 20.75 599 A 1 ATOM 4765 N N . GLN A 0 600 . 15.905 -6.157 32.103 1.00 21.67 600 A 1 ATOM 4766 C CA . GLN A 0 600 . 16.161 -7.435 31.477 1.00 21.67 600 A 1 ATOM 4767 C C . GLN A 0 600 . 15.627 -8.609 32.305 1.00 21.67 600 A 1 ATOM 4768 C CB . GLN A 0 600 . 17.672 -7.529 31.220 1.00 21.67 600 A 1 ATOM 4769 O O . GLN A 0 600 . 15.740 -8.700 33.525 1.00 21.67 600 A 1 ATOM 4770 C CG . GLN A 0 600 . 18.141 -6.511 30.158 1.00 21.67 600 A 1 ATOM 4771 C CD . GLN A 0 600 . 19.657 -6.367 30.074 1.00 21.67 600 A 1 ATOM 4772 N NE2 . GLN A 0 600 . 20.157 -5.588 29.142 1.00 21.67 600 A 1 ATOM 4773 O OE1 . GLN A 0 600 . 20.417 -6.951 30.827 1.00 21.67 600 A 1 ATOM 4774 N N . GLN A 0 601 . 15.023 -9.545 31.582 1.00 22.44 601 A 1 ATOM 4775 C CA . GLN A 0 601 . 14.240 -10.655 32.098 1.00 22.44 601 A 1 ATOM 4776 C C . GLN A 0 601 . 15.118 -11.741 32.757 1.00 22.44 601 A 1 ATOM 4777 C CB . GLN A 0 601 . 13.406 -11.196 30.912 1.00 22.44 601 A 1 ATOM 4778 O O . GLN A 0 601 . 15.761 -12.539 32.076 1.00 22.44 601 A 1 ATOM 4779 C CG . GLN A 0 601 . 11.943 -11.497 31.266 1.00 22.44 601 A 1 ATOM 4780 C CD . GLN A 0 601 . 10.955 -10.611 30.510 1.00 22.44 601 A 1 ATOM 4781 N NE2 . GLN A 0 601 . 9.969 -10.042 31.160 1.00 22.44 601 A 1 ATOM 4782 O OE1 . GLN A 0 601 . 10.931 -10.523 29.302 1.00 22.44 601 A 1 ATOM 4783 N N . GLY A 0 602 . 15.084 -11.831 34.089 1.00 21.64 602 A 1 ATOM 4784 C CA . GLY A 0 602 . 15.620 -12.965 34.848 1.00 21.64 602 A 1 ATOM 4785 C C . GLY A 0 602 . 14.771 -14.234 34.677 1.00 21.64 602 A 1 ATOM 4786 O O . GLY A 0 602 . 13.603 -14.285 35.066 1.00 21.64 602 A 1 ATOM 4787 N N . ASN A 0 603 . 15.368 -15.268 34.083 1.00 22.95 603 A 1 ATOM 4788 C CA . ASN A 0 603 . 14.796 -16.596 33.853 1.00 22.95 603 A 1 ATOM 4789 C C . ASN A 0 603 . 14.587 -17.377 35.165 1.00 22.95 603 A 1 ATOM 4790 C CB . ASN A 0 603 . 15.770 -17.377 32.941 1.00 22.95 603 A 1 ATOM 4791 O O . ASN A 0 603 . 15.556 -17.813 35.781 1.00 22.95 603 A 1 ATOM 4792 C CG . ASN A 0 603 . 15.637 -17.055 31.466 1.00 22.95 603 A 1 ATOM 4793 N ND2 . ASN A 0 603 . 16.722 -17.066 30.729 1.00 22.95 603 A 1 ATOM 4794 O OD1 . ASN A 0 603 . 14.550 -16.863 30.950 1.00 22.95 603 A 1 ATOM 4795 N N . ILE A 0 604 . 13.337 -17.665 35.542 1.00 24.41 604 A 1 ATOM 4796 C CA . ILE A 0 604 . 13.012 -18.638 36.602 1.00 24.41 604 A 1 ATOM 4797 C C . ILE A 0 604 . 12.316 -19.847 35.961 1.00 24.41 604 A 1 ATOM 4798 C CB . ILE A 0 604 . 12.229 -17.981 37.766 1.00 24.41 604 A 1 ATOM 4799 O O . ILE A 0 604 . 11.144 -19.798 35.588 1.00 24.41 604 A 1 ATOM 4800 C CG1 . ILE A 0 604 . 13.103 -16.889 38.432 1.00 24.41 604 A 1 ATOM 4801 C CG2 . ILE A 0 604 . 11.816 -19.045 38.805 1.00 24.41 604 A 1 ATOM 4802 C CD1 . ILE A 0 604 . 12.396 -16.079 39.526 1.00 24.41 604 A 1 ATOM 4803 N N . GLN A 0 605 . 13.072 -20.938 35.807 1.00 22.18 605 A 1 ATOM 4804 C CA . GLN A 0 605 . 12.599 -22.242 35.337 1.00 22.18 605 A 1 ATOM 4805 C C . GLN A 0 605 . 11.857 -22.976 36.466 1.00 22.18 605 A 1 ATOM 4806 C CB . GLN A 0 605 . 13.785 -23.074 34.816 1.00 22.18 605 A 1 ATOM 4807 O O . GLN A 0 605 . 12.419 -23.274 37.519 1.00 22.18 605 A 1 ATOM 4808 C CG . GLN A 0 605 . 14.343 -22.555 33.478 1.00 22.18 605 A 1 ATOM 4809 C CD . GLN A 0 605 . 15.588 -23.309 33.012 1.00 22.18 605 A 1 ATOM 4810 N NE2 . GLN A 0 605 . 16.084 -23.033 31.825 1.00 22.18 605 A 1 ATOM 4811 O OE1 . GLN A 0 605 . 16.143 -24.151 33.696 1.00 22.18 605 A 1 ATOM 4812 N N . ALA A 0 606 . 10.576 -23.268 36.235 1.00 22.91 606 A 1 ATOM 4813 C CA . ALA A 0 606 . 9.696 -23.972 37.159 1.00 22.91 606 A 1 ATOM 4814 C C . ALA A 0 606 . 9.987 -25.485 37.177 1.00 22.91 606 A 1 ATOM 4815 C CB . ALA A 0 606 . 8.248 -23.663 36.755 1.00 22.91 606 A 1 ATOM 4816 O O . ALA A 0 606 . 9.762 -26.186 36.188 1.00 22.91 606 A 1 ATOM 4817 N N . TYR A 0 607 . 10.450 -25.997 38.320 1.00 23.46 607 A 1 ATOM 4818 C CA . TYR A 0 607 . 10.620 -27.429 38.565 1.00 23.46 607 A 1 ATOM 4819 C C . TYR A 0 607 . 9.272 -28.100 38.865 1.00 23.46 607 A 1 ATOM 4820 C CB . TYR A 0 607 . 11.649 -27.668 39.680 1.00 23.46 607 A 1 ATOM 4821 O O . TYR A 0 607 . 8.513 -27.685 39.740 1.00 23.46 607 A 1 ATOM 4822 C CG . TYR A 0 607 . 13.086 -27.543 39.207 1.00 23.46 607 A 1 ATOM 4823 C CD1 . TYR A 0 607 . 13.793 -28.697 38.811 1.00 23.46 607 A 1 ATOM 4824 C CD2 . TYR A 0 607 . 13.706 -26.280 39.127 1.00 23.46 607 A 1 ATOM 4825 C CE1 . TYR A 0 607 . 15.116 -28.589 38.343 1.00 23.46 607 A 1 ATOM 4826 C CE2 . TYR A 0 607 . 15.027 -26.168 38.651 1.00 23.46 607 A 1 ATOM 4827 O OH . TYR A 0 607 . 17.006 -27.231 37.790 1.00 23.46 607 A 1 ATOM 4828 C CZ . TYR A 0 607 . 15.735 -27.325 38.259 1.00 23.46 607 A 1 ATOM 4829 N N . LYS A 0 608 . 8.986 -29.160 38.108 1.00 23.31 608 A 1 ATOM 4830 C CA . LYS A 0 608 . 7.779 -29.989 38.167 1.00 23.31 608 A 1 ATOM 4831 C C . LYS A 0 608 . 7.961 -31.040 39.272 1.00 23.31 608 A 1 ATOM 4832 C CB . LYS A 0 608 . 7.585 -30.599 36.759 1.00 23.31 608 A 1 ATOM 4833 O O . LYS A 0 608 . 8.768 -31.953 39.124 1.00 23.31 608 A 1 ATOM 4834 C CG . LYS A 0 608 . 6.132 -30.696 36.273 1.00 23.31 608 A 1 ATOM 4835 C CD . LYS A 0 608 . 6.128 -31.215 34.823 1.00 23.31 608 A 1 ATOM 4836 C CE . LYS A 0 608 . 4.729 -31.183 34.197 1.00 23.31 608 A 1 ATOM 4837 N NZ . LYS A 0 608 . 4.763 -31.619 32.776 1.00 23.31 608 A 1 ATOM 4838 N N . ILE A 0 609 . 7.235 -30.905 40.379 1.00 22.93 609 A 1 ATOM 4839 C CA . ILE A 0 609 . 7.230 -31.873 41.487 1.00 22.93 609 A 1 ATOM 4840 C C . ILE A 0 609 . 6.453 -33.117 41.026 1.00 22.93 609 A 1 ATOM 4841 C CB . ILE A 0 609 . 6.653 -31.214 42.768 1.00 22.93 609 A 1 ATOM 4842 O O . ILE A 0 609 . 5.228 -33.084 40.916 1.00 22.93 609 A 1 ATOM 4843 C CG1 . ILE A 0 609 . 7.555 -30.036 43.217 1.00 22.93 609 A 1 ATOM 4844 C CG2 . ILE A 0 609 . 6.506 -32.239 43.910 1.00 22.93 609 A 1 ATOM 4845 C CD1 . ILE A 0 609 . 6.948 -29.153 44.316 1.00 22.93 609 A 1 ATOM 4846 N N . LEU A 0 610 . 7.166 -34.201 40.699 1.00 24.11 610 A 1 ATOM 4847 C CA . LEU A 0 610 . 6.570 -35.517 40.467 1.00 24.11 610 A 1 ATOM 4848 C C . LEU A 0 610 . 6.252 -36.181 41.811 1.00 24.11 610 A 1 ATOM 4849 C CB . LEU A 0 610 . 7.479 -36.428 39.611 1.00 24.11 610 A 1 ATOM 4850 O O . LEU A 0 610 . 7.136 -36.449 42.620 1.00 24.11 610 A 1 ATOM 4851 C CG . LEU A 0 610 . 7.197 -36.365 38.095 1.00 24.11 610 A 1 ATOM 4852 C CD1 . LEU A 0 610 . 8.221 -35.499 37.362 1.00 24.11 610 A 1 ATOM 4853 C CD2 . LEU A 0 610 . 7.226 -37.767 37.484 1.00 24.11 610 A 1 ATOM 4854 N N . HIS A 0 611 . 4.972 -36.478 42.013 1.00 22.53 611 A 1 ATOM 4855 C CA . HIS A 0 611 . 4.493 -37.379 43.048 1.00 22.53 611 A 1 ATOM 4856 C C . HIS A 0 611 . 4.877 -38.820 42.687 1.00 22.53 611 A 1 ATOM 4857 C CB . HIS A 0 611 . 2.962 -37.249 43.146 1.00 22.53 611 A 1 ATOM 4858 O O . HIS A 0 611 . 4.313 -39.391 41.757 1.00 22.53 611 A 1 ATOM 4859 C CG . HIS A 0 611 . 2.484 -35.926 43.685 1.00 22.53 611 A 1 ATOM 4860 C CD2 . HIS A 0 611 . 2.068 -34.838 42.964 1.00 22.53 611 A 1 ATOM 4861 N ND1 . HIS A 0 611 . 2.344 -35.607 45.016 1.00 22.53 611 A 1 ATOM 4862 C CE1 . HIS A 0 611 . 1.859 -34.357 45.095 1.00 22.53 611 A 1 ATOM 4863 N NE2 . HIS A 0 611 . 1.671 -33.849 43.869 1.00 22.53 611 A 1 ATOM 4864 N N . THR A 0 612 . 5.785 -39.436 43.442 1.00 24.23 612 A 1 ATOM 4865 C CA . THR A 0 612 . 5.916 -40.898 43.481 1.00 24.23 612 A 1 ATOM 4866 C C . THR A 0 612 . 5.692 -41.381 44.900 1.00 24.23 612 A 1 ATOM 4867 C CB . THR A 0 612 . 7.227 -41.433 42.896 1.00 24.23 612 A 1 ATOM 4868 O O . THR A 0 612 . 6.498 -41.186 45.806 1.00 24.23 612 A 1 ATOM 4869 C CG2 . THR A 0 612 . 7.207 -41.363 41.370 1.00 24.23 612 A 1 ATOM 4870 O OG1 . THR A 0 612 . 8.322 -40.690 43.365 1.00 24.23 612 A 1 ATOM 4871 N N . THR A 0 613 . 4.527 -41.988 45.068 1.00 21.49 613 A 1 ATOM 4872 C CA . THR A 0 613 . 4.102 -42.774 46.213 1.00 21.49 613 A 1 ATOM 4873 C C . THR A 0 613 . 4.942 -44.041 46.372 1.00 21.49 613 A 1 ATOM 4874 C CB . THR A 0 613 . 2.639 -43.203 45.988 1.00 21.49 613 A 1 ATOM 4875 O O . THR A 0 613 . 5.155 -44.761 45.399 1.00 21.49 613 A 1 ATOM 4876 C CG2 . THR A 0 613 . 1.654 -42.062 46.241 1.00 21.49 613 A 1 ATOM 4877 O OG1 . THR A 0 613 . 2.461 -43.613 44.647 1.00 21.49 613 A 1 ATOM 4878 N N . ASN A 0 614 . 5.197 -44.371 47.641 1.00 23.81 614 A 1 ATOM 4879 C CA . ASN A 0 614 . 5.152 -45.708 48.250 1.00 23.81 614 A 1 ATOM 4880 C C . ASN A 0 614 . 6.486 -46.338 48.722 1.00 23.81 614 A 1 ATOM 4881 C CB . ASN A 0 614 . 4.245 -46.692 47.462 1.00 23.81 614 A 1 ATOM 4882 O O . ASN A 0 614 . 7.315 -46.763 47.930 1.00 23.81 614 A 1 ATOM 4883 C CG . ASN A 0 614 . 3.283 -47.494 48.313 1.00 23.81 614 A 1 ATOM 4884 N ND2 . ASN A 0 614 . 2.536 -48.380 47.700 1.00 23.81 614 A 1 ATOM 4885 O OD1 . ASN A 0 614 . 3.131 -47.307 49.508 1.00 23.81 614 A 1 ATOM 4886 N N . ARG A 0 615 . 6.527 -46.512 50.055 1.00 22.47 615 A 1 ATOM 4887 C CA . ARG A 0 615 . 7.186 -47.548 50.878 1.00 22.47 615 A 1 ATOM 4888 C C . ARG A 0 615 . 8.716 -47.561 51.064 1.00 22.47 615 A 1 ATOM 4889 C CB . ARG A 0 615 . 6.623 -48.937 50.525 1.00 22.47 615 A 1 ATOM 4890 O O . ARG A 0 615 . 9.473 -48.036 50.234 1.00 22.47 615 A 1 ATOM 4891 C CG . ARG A 0 615 . 5.267 -49.158 51.215 1.00 22.47 615 A 1 ATOM 4892 C CD . ARG A 0 615 . 4.528 -50.357 50.621 1.00 22.47 615 A 1 ATOM 4893 N NE . ARG A 0 615 . 3.156 -50.461 51.155 1.00 22.47 615 A 1 ATOM 4894 N NH1 . ARG A 0 615 . 2.544 -52.345 49.999 1.00 22.47 615 A 1 ATOM 4895 N NH2 . ARG A 0 615 . 1.070 -51.357 51.352 1.00 22.47 615 A 1 ATOM 4896 C CZ . ARG A 0 615 . 2.267 -51.384 50.836 1.00 22.47 615 A 1 ATOM 4897 N N . ASN A 0 616 . 9.045 -47.250 52.324 1.00 24.69 616 A 1 ATOM 4898 C CA . ASN A 0 616 . 10.008 -47.909 53.214 1.00 24.69 616 A 1 ATOM 4899 C C . ASN A 0 616 . 11.495 -47.522 53.113 1.00 24.69 616 A 1 ATOM 4900 C CB . ASN A 0 616 . 9.744 -49.427 53.273 1.00 24.69 616 A 1 ATOM 4901 O O . ASN A 0 616 . 12.240 -48.014 52.281 1.00 24.69 616 A 1 ATOM 4902 C CG . ASN A 0 616 . 8.351 -49.786 53.772 1.00 24.69 616 A 1 ATOM 4903 N ND2 . ASN A 0 616 . 8.014 -51.053 53.786 1.00 24.69 616 A 1 ATOM 4904 O OD1 . ASN A 0 616 . 7.539 -48.948 54.139 1.00 24.69 616 A 1 ATOM 4905 N N . THR A 0 617 . 11.893 -46.721 54.115 1.00 24.53 617 A 1 ATOM 4906 C CA . THR A 0 617 . 13.157 -46.780 54.878 1.00 24.53 617 A 1 ATOM 4907 C C . THR A 0 617 . 14.476 -46.753 54.098 1.00 24.53 617 A 1 ATOM 4908 C CB . THR A 0 617 . 13.153 -47.984 55.848 1.00 24.53 617 A 1 ATOM 4909 O O . THR A 0 617 . 14.909 -47.772 53.579 1.00 24.53 617 A 1 ATOM 4910 C CG2 . THR A 0 617 . 12.076 -47.859 56.929 1.00 24.53 617 A 1 ATOM 4911 O OG1 . THR A 0 617 . 12.901 -49.184 55.159 1.00 24.53 617 A 1 ATOM 4912 N N . VAL A 0 618 . 15.174 -45.610 54.149 1.00 25.69 618 A 1 ATOM 4913 C CA . VAL A 0 618 . 16.501 -45.401 54.784 1.00 25.69 618 A 1 ATOM 4914 C C . VAL A 0 618 . 17.072 -44.050 54.298 1.00 25.69 618 A 1 ATOM 4915 C CB . VAL A 0 618 . 17.519 -46.563 54.590 1.00 25.69 618 A 1 ATOM 4916 O O . VAL A 0 618 . 17.384 -43.867 53.131 1.00 25.69 618 A 1 ATOM 4917 C CG1 . VAL A 0 618 . 18.967 -46.151 54.908 1.00 25.69 618 A 1 ATOM 4918 C CG2 . VAL A 0 618 . 17.258 -47.718 55.583 1.00 25.69 618 A 1 ATOM 4919 N N . GLN A 0 619 . 17.140 -43.092 55.230 1.00 24.48 619 A 1 ATOM 4920 C CA . GLN A 0 619 . 18.051 -41.936 55.334 1.00 24.48 619 A 1 ATOM 4921 C C . GLN A 0 619 . 18.668 -41.348 54.040 1.00 24.48 619 A 1 ATOM 4922 C CB . GLN A 0 619 . 19.157 -42.312 56.342 1.00 24.48 619 A 1 ATOM 4923 O O . GLN A 0 619 . 19.808 -41.646 53.695 1.00 24.48 619 A 1 ATOM 4924 C CG . GLN A 0 619 . 18.616 -42.650 57.746 1.00 24.48 619 A 1 ATOM 4925 C CD . GLN A 0 619 . 19.711 -43.054 58.730 1.00 24.48 619 A 1 ATOM 4926 N NE2 . GLN A 0 619 . 19.362 -43.369 59.957 1.00 24.48 619 A 1 ATOM 4927 O OE1 . GLN A 0 619 . 20.890 -43.096 58.427 1.00 24.48 619 A 1 ATOM 4928 N N . ASN A 0 620 . 17.984 -40.377 53.422 1.00 24.63 620 A 1 ATOM 4929 C CA . ASN A 0 620 . 18.616 -39.414 52.512 1.00 24.63 620 A 1 ATOM 4930 C C . ASN A 0 620 . 19.123 -38.192 53.296 1.00 24.63 620 A 1 ATOM 4931 C CB . ASN A 0 620 . 17.643 -39.000 51.388 1.00 24.63 620 A 1 ATOM 4932 O O . ASN A 0 620 . 18.333 -37.420 53.842 1.00 24.63 620 A 1 ATOM 4933 C CG . ASN A 0 620 . 17.718 -39.877 50.150 1.00 24.63 620 A 1 ATOM 4934 N ND2 . ASN A 0 620 . 16.735 -39.808 49.283 1.00 24.63 620 A 1 ATOM 4935 O OD1 . ASN A 0 620 . 18.673 -40.589 49.909 1.00 24.63 620 A 1 ATOM 4936 N N . ARG A 0 621 . 20.449 -38.003 53.315 1.00 24.39 621 A 1 ATOM 4937 C CA . ARG A 0 621 . 21.105 -36.734 53.667 1.00 24.39 621 A 1 ATOM 4938 C C . ARG A 0 621 . 20.939 -35.774 52.486 1.00 24.39 621 A 1 ATOM 4939 C CB . ARG A 0 621 . 22.604 -36.953 53.956 1.00 24.39 621 A 1 ATOM 4940 O O . ARG A 0 621 . 21.543 -35.988 51.439 1.00 24.39 621 A 1 ATOM 4941 C CG . ARG A 0 621 . 22.905 -37.793 55.205 1.00 24.39 621 A 1 ATOM 4942 C CD . ARG A 0 621 . 24.425 -37.905 55.395 1.00 24.39 621 A 1 ATOM 4943 N NE . ARG A 0 621 . 24.783 -39.012 56.304 1.00 24.39 621 A 1 ATOM 4944 N NH1 . ARG A 0 621 . 26.922 -39.372 55.532 1.00 24.39 621 A 1 ATOM 4945 N NH2 . ARG A 0 621 . 26.075 -40.710 57.102 1.00 24.39 621 A 1 ATOM 4946 C CZ . ARG A 0 621 . 25.921 -39.688 56.308 1.00 24.39 621 A 1 ATOM 4947 N N . TYR A 0 622 . 20.124 -34.735 52.645 1.00 26.94 622 A 1 ATOM 4948 C CA . TYR A 0 622 . 19.989 -33.662 51.659 1.00 26.94 622 A 1 ATOM 4949 C C . TYR A 0 622 . 20.941 -32.507 51.989 1.00 26.94 622 A 1 ATOM 4950 C CB . TYR A 0 622 . 18.526 -33.208 51.547 1.00 26.94 622 A 1 ATOM 4951 O O . TYR A 0 622 . 20.945 -31.985 53.102 1.00 26.94 622 A 1 ATOM 4952 C CG . TYR A 0 622 . 17.670 -34.144 50.712 1.00 26.94 622 A 1 ATOM 4953 C CD1 . TYR A 0 622 . 17.660 -34.010 49.309 1.00 26.94 622 A 1 ATOM 4954 C CD2 . TYR A 0 622 . 16.905 -35.155 51.325 1.00 26.94 622 A 1 ATOM 4955 C CE1 . TYR A 0 622 . 16.899 -34.891 48.516 1.00 26.94 622 A 1 ATOM 4956 C CE2 . TYR A 0 622 . 16.127 -36.025 50.537 1.00 26.94 622 A 1 ATOM 4957 O OH . TYR A 0 622 . 15.417 -36.783 48.380 1.00 26.94 622 A 1 ATOM 4958 C CZ . TYR A 0 622 . 16.135 -35.907 49.132 1.00 26.94 622 A 1 ATOM 4959 N N . HIS A 0 623 . 21.746 -32.121 50.998 1.00 26.52 623 A 1 ATOM 4960 C CA . HIS A 0 623 . 22.583 -30.925 51.005 1.00 26.52 623 A 1 ATOM 4961 C C . HIS A 0 623 . 21.720 -29.652 51.010 1.00 26.52 623 A 1 ATOM 4962 C CB . HIS A 0 623 . 23.506 -30.941 49.771 1.00 26.52 623 A 1 ATOM 4963 O O . HIS A 0 623 . 20.862 -29.468 50.146 1.00 26.52 623 A 1 ATOM 4964 C CG . HIS A 0 623 . 24.786 -31.715 49.962 1.00 26.52 623 A 1 ATOM 4965 C CD2 . HIS A 0 623 . 25.321 -32.653 49.118 1.00 26.52 623 A 1 ATOM 4966 N ND1 . HIS A 0 623 . 25.708 -31.502 50.963 1.00 26.52 623 A 1 ATOM 4967 C CE1 . HIS A 0 623 . 26.765 -32.296 50.734 1.00 26.52 623 A 1 ATOM 4968 N NE2 . HIS A 0 623 . 26.570 -33.023 49.625 1.00 26.52 623 A 1 ATOM 4969 N N . HIS A 0 624 . 21.979 -28.762 51.970 1.00 27.80 624 A 1 ATOM 4970 C CA . HIS A 0 624 . 21.371 -27.436 52.061 1.00 27.80 624 A 1 ATOM 4971 C C . HIS A 0 624 . 21.888 -26.518 50.941 1.00 27.80 624 A 1 ATOM 4972 C CB . HIS A 0 624 . 21.657 -26.838 53.450 1.00 27.80 624 A 1 ATOM 4973 O O . HIS A 0 624 . 23.085 -26.262 50.839 1.00 27.80 624 A 1 ATOM 4974 C CG . HIS A 0 624 . 20.745 -27.368 54.529 1.00 27.80 624 A 1 ATOM 4975 C CD2 . HIS A 0 624 . 21.056 -28.255 55.526 1.00 27.80 624 A 1 ATOM 4976 N ND1 . HIS A 0 624 . 19.430 -27.004 54.709 1.00 27.80 624 A 1 ATOM 4977 C CE1 . HIS A 0 624 . 18.958 -27.658 55.783 1.00 27.80 624 A 1 ATOM 4978 N NE2 . HIS A 0 624 . 19.913 -28.438 56.310 1.00 27.80 624 A 1 ATOM 4979 N N . LYS A 0 625 . 20.973 -26.016 50.105 1.00 31.53 625 A 1 ATOM 4980 C CA . LYS A 0 625 . 21.218 -24.957 49.118 1.00 31.53 625 A 1 ATOM 4981 C C . LYS A 0 625 . 21.010 -23.597 49.801 1.00 31.53 625 A 1 ATOM 4982 C CB . LYS A 0 625 . 20.273 -25.193 47.921 1.00 31.53 625 A 1 ATOM 4983 O O . LYS A 0 625 . 19.907 -23.325 50.268 1.00 31.53 625 A 1 ATOM 4984 C CG . LYS A 0 625 . 20.574 -24.308 46.702 1.00 31.53 625 A 1 ATOM 4985 C CD . LYS A 0 625 . 19.617 -24.633 45.541 1.00 31.53 625 A 1 ATOM 4986 C CE . LYS A 0 625 . 19.967 -23.776 44.318 1.00 31.53 625 A 1 ATOM 4987 N NZ . LYS A 0 625 . 19.036 -24.006 43.185 1.00 31.53 625 A 1 ATOM 4988 N N . THR A 0 626 . 22.054 -22.773 49.877 1.00 28.18 626 A 1 ATOM 4989 C CA . THR A 0 626 . 22.022 -21.428 50.483 1.00 28.18 626 A 1 ATOM 4990 C C . THR A 0 626 . 21.375 -20.429 49.516 1.00 28.18 626 A 1 ATOM 4991 C CB . THR A 0 626 . 23.443 -20.975 50.871 1.00 28.18 626 A 1 ATOM 4992 O O . THR A 0 626 . 21.824 -20.296 48.380 1.00 28.18 626 A 1 ATOM 4993 C CG2 . THR A 0 626 . 23.451 -19.771 51.811 1.00 28.18 626 A 1 ATOM 4994 O OG1 . THR A 0 626 . 24.101 -22.020 51.553 1.00 28.18 626 A 1 ATOM 4995 N N . LEU A 0 627 . 20.295 -19.774 49.950 1.00 32.69 627 A 1 ATOM 4996 C CA . LEU A 0 627 . 19.559 -18.741 49.204 1.00 32.69 627 A 1 ATOM 4997 C C . LEU A 0 627 . 20.336 -17.412 49.178 1.00 32.69 627 A 1 ATOM 4998 C CB . LEU A 0 627 . 18.180 -18.554 49.866 1.00 32.69 627 A 1 ATOM 4999 O O . LEU A 0 627 . 21.086 -17.111 50.107 1.00 32.69 627 A 1 ATOM 5000 C CG . LEU A 0 627 . 17.180 -19.698 49.631 1.00 32.69 627 A 1 ATOM 5001 C CD1 . LEU A 0 627 . 16.069 -19.645 50.683 1.00 32.69 627 A 1 ATOM 5002 C CD2 . LEU A 0 627 . 16.534 -19.602 48.249 1.00 32.69 627 A 1 ATOM 5003 N N . THR A 0 628 . 20.142 -16.609 48.129 1.00 35.07 628 A 1 ATOM 5004 C CA . THR A 0 628 . 20.745 -15.268 48.014 1.00 35.07 628 A 1 ATOM 5005 C C . THR A 0 628 . 20.061 -14.253 48.944 1.00 35.07 628 A 1 ATOM 5006 C CB . THR A 0 628 . 20.731 -14.772 46.560 1.00 35.07 628 A 1 ATOM 5007 O O . THR A 0 628 . 18.910 -14.437 49.337 1.00 35.07 628 A 1 ATOM 5008 C CG2 . THR A 0 628 . 21.550 -15.667 45.632 1.00 35.07 628 A 1 ATOM 5009 O OG1 . THR A 0 628 . 19.420 -14.694 46.066 1.00 35.07 628 A 1 ATOM 5010 N N . ILE A 0 629 . 20.756 -13.169 49.320 1.00 49.27 629 A 1 ATOM 5011 C CA . ILE A 0 629 . 20.266 -12.183 50.312 1.00 49.27 629 A 1 ATOM 5012 C C . ILE A 0 629 . 18.948 -11.514 49.866 1.00 49.27 629 A 1 ATOM 5013 C CB . ILE A 0 629 . 21.376 -11.144 50.630 1.00 49.27 629 A 1 ATOM 5014 O O . ILE A 0 629 . 18.058 -11.301 50.689 1.00 49.27 629 A 1 ATOM 5015 C CG1 . ILE A 0 629 . 22.592 -11.843 51.290 1.00 49.27 629 A 1 ATOM 5016 C CG2 . ILE A 0 629 . 20.856 -10.017 51.544 1.00 49.27 629 A 1 ATOM 5017 C CD1 . ILE A 0 629 . 23.814 -10.938 51.503 1.00 49.27 629 A 1 ATOM 5018 N N . SER A 0 630 . 18.776 -11.235 48.569 1.00 47.69 630 A 1 ATOM 5019 C CA . SER A 0 630 . 17.534 -10.665 48.020 1.00 47.69 630 A 1 ATOM 5020 C C . SER A 0 630 . 16.360 -11.653 48.064 1.00 47.69 630 A 1 ATOM 5021 C CB . SER A 0 630 . 17.771 -10.183 46.585 1.00 47.69 630 A 1 ATOM 5022 O O . SER A 0 630 . 15.241 -11.273 48.411 1.00 47.69 630 A 1 ATOM 5023 O OG . SER A 0 630 . 18.305 -11.232 45.800 1.00 47.69 630 A 1 ATOM 5024 N N . GLU A 0 631 . 16.603 -12.937 47.789 1.00 53.34 631 A 1 ATOM 5025 C CA . GLU A 0 631 . 15.602 -14.002 47.933 1.00 53.34 631 A 1 ATOM 5026 C C . GLU A 0 631 . 15.249 -14.266 49.403 1.00 53.34 631 A 1 ATOM 5027 C CB . GLU A 0 631 . 16.117 -15.304 47.308 1.00 53.34 631 A 1 ATOM 5028 O O . GLU A 0 631 . 14.093 -14.574 49.705 1.00 53.34 631 A 1 ATOM 5029 C CG . GLU A 0 631 . 16.232 -15.263 45.777 1.00 53.34 631 A 1 ATOM 5030 C CD . GLU A 0 631 . 16.948 -16.512 45.234 1.00 53.34 631 A 1 ATOM 5031 O OE1 . GLU A 0 631 . 16.561 -16.983 44.142 1.00 53.34 631 A 1 ATOM 5032 O OE2 . GLU A 0 631 . 17.892 -16.999 45.911 1.00 53.34 631 A 1 ATOM 5033 N N . LEU A 0 632 . 16.212 -14.129 50.325 1.00 51.46 632 A 1 ATOM 5034 C CA . LEU A 0 632 . 15.950 -14.190 51.765 1.00 51.46 632 A 1 ATOM 5035 C C . LEU A 0 632 . 15.008 -13.062 52.191 1.00 51.46 632 A 1 ATOM 5036 C CB . LEU A 0 632 . 17.256 -14.134 52.590 1.00 51.46 632 A 1 ATOM 5037 O O . LEU A 0 632 . 14.005 -13.342 52.845 1.00 51.46 632 A 1 ATOM 5038 C CG . LEU A 0 632 . 17.572 -15.451 53.327 1.00 51.46 632 A 1 ATOM 5039 C CD1 . LEU A 0 632 . 18.655 -16.228 52.586 1.00 51.46 632 A 1 ATOM 5040 C CD2 . LEU A 0 632 . 18.057 -15.190 54.752 1.00 51.46 632 A 1 ATOM 5041 N N . ASN A 0 633 . 15.288 -11.820 51.782 1.00 54.21 633 A 1 ATOM 5042 C CA . ASN A 0 633 . 14.457 -10.663 52.124 1.00 54.21 633 A 1 ATOM 5043 C C . ASN A 0 633 . 13.031 -10.792 51.572 1.00 54.21 633 A 1 ATOM 5044 C CB . ASN A 0 633 . 15.141 -9.371 51.637 1.00 54.21 633 A 1 ATOM 5045 O O . ASN A 0 633 . 12.071 -10.584 52.312 1.00 54.21 633 A 1 ATOM 5046 C CG . ASN A 0 633 . 16.203 -8.858 52.596 1.00 54.21 633 A 1 ATOM 5047 N ND2 . ASN A 0 633 . 16.946 -7.852 52.201 1.00 54.21 633 A 1 ATOM 5048 O OD1 . ASN A 0 633 . 16.363 -9.317 53.713 1.00 54.21 633 A 1 ATOM 5049 N N . ASN A 0 634 . 12.871 -11.218 50.315 1.00 57.91 634 A 1 ATOM 5050 C CA . ASN A 0 634 . 11.544 -11.442 49.736 1.00 57.91 634 A 1 ATOM 5051 C C . ASN A 0 634 . 10.776 -12.558 50.463 1.00 57.91 634 A 1 ATOM 5052 C CB . ASN A 0 634 . 11.695 -11.738 48.234 1.00 57.91 634 A 1 ATOM 5053 O O . ASN A 0 634 . 9.583 -12.411 50.726 1.00 57.91 634 A 1 ATOM 5054 C CG . ASN A 0 634 . 12.020 -10.496 47.421 1.00 57.91 634 A 1 ATOM 5055 N ND2 . ASN A 0 634 . 12.540 -10.651 46.227 1.00 57.91 634 A 1 ATOM 5056 O OD1 . ASN A 0 634 . 11.779 -9.375 47.820 1.00 57.91 634 A 1 ATOM 5057 N N . ASN A 0 635 . 11.445 -13.656 50.837 1.00 60.58 635 A 1 ATOM 5058 C CA . ASN A 0 635 . 10.815 -14.723 51.621 1.00 60.58 635 A 1 ATOM 5059 C C . ASN A 0 635 . 10.441 -14.263 53.040 1.00 60.58 635 A 1 ATOM 5060 C CB . ASN A 0 635 . 11.728 -15.958 51.659 1.00 60.58 635 A 1 ATOM 5061 O O . ASN A 0 635 . 9.371 -14.631 53.518 1.00 60.58 635 A 1 ATOM 5062 C CG . ASN A 0 635 . 11.623 -16.803 50.403 1.00 60.58 635 A 1 ATOM 5063 N ND2 . ASN A 0 635 . 12.731 -17.153 49.801 1.00 60.58 635 A 1 ATOM 5064 O OD1 . ASN A 0 635 . 10.552 -17.177 49.955 1.00 60.58 635 A 1 ATOM 5065 N N . LEU A 0 636 . 11.269 -13.442 53.695 1.00 60.26 636 A 1 ATOM 5066 C CA . LEU A 0 636 . 10.983 -12.856 55.011 1.00 60.26 636 A 1 ATOM 5067 C C . LEU A 0 636 . 9.733 -11.963 54.973 1.00 60.26 636 A 1 ATOM 5068 C CB . LEU A 0 636 . 12.221 -12.068 55.490 1.00 60.26 636 A 1 ATOM 5069 O O . LEU A 0 636 . 8.846 -12.113 55.811 1.00 60.26 636 A 1 ATOM 5070 C CG . LEU A 0 636 . 13.257 -12.947 56.215 1.00 60.26 636 A 1 ATOM 5071 C CD1 . LEU A 0 636 . 14.675 -12.399 56.055 1.00 60.26 636 A 1 ATOM 5072 C CD2 . LEU A 0 636 . 12.954 -13.005 57.714 1.00 60.26 636 A 1 ATOM 5073 N N . ILE A 0 637 . 9.611 -11.093 53.964 1.00 64.00 637 A 1 ATOM 5074 C CA . ILE A 0 637 . 8.432 -10.225 53.792 1.00 64.00 637 A 1 ATOM 5075 C C . ILE A 0 637 . 7.169 -11.066 53.546 1.00 64.00 637 A 1 ATOM 5076 C CB . ILE A 0 637 . 8.677 -9.207 52.652 1.00 64.00 637 A 1 ATOM 5077 O O . ILE A 0 637 . 6.115 -10.795 54.123 1.00 64.00 637 A 1 ATOM 5078 C CG1 . ILE A 0 637 . 9.838 -8.246 53.007 1.00 64.00 637 A 1 ATOM 5079 C CG2 . ILE A 0 637 . 7.404 -8.384 52.364 1.00 64.00 637 A 1 ATOM 5080 C CD1 . ILE A 0 637 . 10.402 -7.503 51.790 1.00 64.00 637 A 1 ATOM 5081 N N . LEU A 0 638 . 7.265 -12.126 52.736 1.00 63.93 638 A 1 ATOM 5082 C CA . LEU A 0 638 . 6.140 -13.027 52.463 1.00 63.93 638 A 1 ATOM 5083 C C . LEU A 0 638 . 5.744 -13.885 53.678 1.00 63.93 638 A 1 ATOM 5084 C CB . LEU A 0 638 . 6.470 -13.902 51.241 1.00 63.93 638 A 1 ATOM 5085 O O . LEU A 0 638 . 4.578 -14.255 53.788 1.00 63.93 638 A 1 ATOM 5086 C CG . LEU A 0 638 . 6.535 -13.136 49.905 1.00 63.93 638 A 1 ATOM 5087 C CD1 . LEU A 0 638 . 7.092 -14.051 48.812 1.00 63.93 638 A 1 ATOM 5088 C CD2 . LEU A 0 638 . 5.160 -12.653 49.441 1.00 63.93 638 A 1 ATOM 5089 N N . GLN A 0 639 . 6.661 -14.169 54.610 1.00 65.49 639 A 1 ATOM 5090 C CA . GLN A 0 639 . 6.348 -14.863 55.870 1.00 65.49 639 A 1 ATOM 5091 C C . GLN A 0 639 . 5.549 -13.993 56.856 1.00 65.49 639 A 1 ATOM 5092 C CB . GLN A 0 639 . 7.641 -15.365 56.533 1.00 65.49 639 A 1 ATOM 5093 O O . GLN A 0 639 . 4.800 -14.527 57.683 1.00 65.49 639 A 1 ATOM 5094 C CG . GLN A 0 639 . 8.188 -16.633 55.861 1.00 65.49 639 A 1 ATOM 5095 C CD . GLN A 0 639 . 9.500 -17.110 56.476 1.00 65.49 639 A 1 ATOM 5096 N NE2 . GLN A 0 639 . 10.201 -18.012 55.826 1.00 65.49 639 A 1 ATOM 5097 O OE1 . GLN A 0 639 . 9.918 -16.725 57.553 1.00 65.49 639 A 1 ATOM 5098 N N . ASN A 0 640 . 5.643 -12.663 56.749 1.00 70.51 640 A 1 ATOM 5099 C CA . ASN A 0 640 . 4.840 -11.732 57.548 1.00 70.51 640 A 1 ATOM 5100 C C . ASN A 0 640 . 3.379 -11.636 57.080 1.00 70.51 640 A 1 ATOM 5101 C CB . ASN A 0 640 . 5.514 -10.350 57.580 1.00 70.51 640 A 1 ATOM 5102 O O . ASN A 0 640 . 2.539 -11.123 57.823 1.00 70.51 640 A 1 ATOM 5103 C CG . ASN A 0 640 . 6.696 -10.276 58.529 1.00 70.51 640 A 1 ATOM 5104 N ND2 . ASN A 0 640 . 7.356 -9.144 58.580 1.00 70.51 640 A 1 ATOM 5105 O OD1 . ASN A 0 640 . 7.010 -11.200 59.263 1.00 70.51 640 A 1 ATOM 5106 N N . LEU A 0 641 . 3.034 -12.168 55.901 1.00 76.32 641 A 1 ATOM 5107 C CA . LEU A 0 641 . 1.649 -12.199 55.434 1.00 76.32 641 A 1 ATOM 5108 C C . LEU A 0 641 . 0.791 -13.140 56.310 1.00 76.32 641 A 1 ATOM 5109 C CB . LEU A 0 641 . 1.581 -12.593 53.941 1.00 76.32 641 A 1 ATOM 5110 O O . LEU A 0 641 . 1.265 -14.203 56.727 1.00 76.32 641 A 1 ATOM 5111 C CG . LEU A 0 641 . 0.885 -11.533 53.070 1.00 76.32 641 A 1 ATOM 5112 C CD1 . LEU A 0 641 . 1.822 -10.366 52.784 1.00 76.32 641 A 1 ATOM 5113 C CD2 . LEU A 0 641 . 0.483 -12.097 51.708 1.00 76.32 641 A 1 ATOM 5114 N N . PRO A 0 642 . -0.471 -12.785 56.609 1.00 79.08 642 A 1 ATOM 5115 C CA . PRO A 0 642 . -1.421 -13.714 57.222 1.00 79.08 642 A 1 ATOM 5116 C C . PRO A 0 642 . -1.701 -14.939 56.336 1.00 79.08 642 A 1 ATOM 5117 C CB . PRO A 0 642 . -2.689 -12.894 57.481 1.00 79.08 642 A 1 ATOM 5118 O O . PRO A 0 642 . -1.803 -14.811 55.117 1.00 79.08 642 A 1 ATOM 5119 C CG . PRO A 0 642 . -2.174 -11.456 57.564 1.00 79.08 642 A 1 ATOM 5120 C CD . PRO A 0 642 . -1.008 -11.433 56.583 1.00 79.08 642 A 1 ATOM 5121 N N . ASP A 0 643 . -1.909 -16.108 56.949 1.00 78.64 643 A 1 ATOM 5122 C CA . ASP A 0 643 . -2.071 -17.396 56.242 1.00 78.64 643 A 1 ATOM 5123 C C . ASP A 0 643 . -3.307 -17.457 55.314 1.00 78.64 643 A 1 ATOM 5124 C CB . ASP A 0 643 . -2.155 -18.541 57.272 1.00 78.64 643 A 1 ATOM 5125 O O . ASP A 0 643 . -3.390 -18.306 54.422 1.00 78.64 643 A 1 ATOM 5126 C CG . ASP A 0 643 . -0.941 -18.675 58.203 1.00 78.64 643 A 1 ATOM 5127 O OD1 . ASP A 0 643 . 0.139 -18.139 57.870 1.00 78.64 643 A 1 ATOM 5128 O OD2 . ASP A 0 643 . -1.123 -19.286 59.276 1.00 78.64 643 A 1 ATOM 5129 N N . GLU A 0 644 . -4.280 -16.554 55.499 1.00 84.08 644 A 1 ATOM 5130 C CA . GLU A 0 644 . -5.466 -16.426 54.637 1.00 84.08 644 A 1 ATOM 5131 C C . GLU A 0 644 . -5.100 -15.927 53.220 1.00 84.08 644 A 1 ATOM 5132 C CB . GLU A 0 644 . -6.510 -15.525 55.340 1.00 84.08 644 A 1 ATOM 5133 O O . GLU A 0 644 . -5.794 -16.246 52.246 1.00 84.08 644 A 1 ATOM 5134 C CG . GLU A 0 644 . -7.910 -15.591 54.693 1.00 84.08 644 A 1 ATOM 5135 C CD . GLU A 0 644 . -9.044 -14.888 55.479 1.00 84.08 644 A 1 ATOM 5136 O OE1 . GLU A 0 644 . -10.179 -14.848 54.941 1.00 84.08 644 A 1 ATOM 5137 O OE2 . GLU A 0 644 . -8.821 -14.402 56.609 1.00 84.08 644 A 1 ATOM 5138 N N . PHE A 0 645 . -3.979 -15.207 53.080 1.00 85.37 645 A 1 ATOM 5139 C CA . PHE A 0 645 . -3.455 -14.732 51.802 1.00 85.37 645 A 1 ATOM 5140 C C . PHE A 0 645 . -2.581 -15.800 51.137 1.00 85.37 645 A 1 ATOM 5141 C CB . PHE A 0 645 . -2.672 -13.436 51.997 1.00 85.37 645 A 1 ATOM 5142 O O . PHE A 0 645 . -1.501 -16.163 51.594 1.00 85.37 645 A 1 ATOM 5143 C CG . PHE A 0 645 . -3.481 -12.266 52.509 1.00 85.37 645 A 1 ATOM 5144 C CD1 . PHE A 0 645 . -4.309 -11.529 51.643 1.00 85.37 645 A 1 ATOM 5145 C CD2 . PHE A 0 645 . -3.393 -11.904 53.862 1.00 85.37 645 A 1 ATOM 5146 C CE1 . PHE A 0 645 . -5.020 -10.416 52.125 1.00 85.37 645 A 1 ATOM 5147 C CE2 . PHE A 0 645 . -4.116 -10.802 54.349 1.00 85.37 645 A 1 ATOM 5148 C CZ . PHE A 0 645 . -4.922 -10.052 53.479 1.00 85.37 645 A 1 ATOM 5149 N N . LYS A 0 646 . -3.043 -16.286 49.990 1.00 81.43 646 A 1 ATOM 5150 C CA . LYS A 0 646 . -2.434 -17.360 49.206 1.00 81.43 646 A 1 ATOM 5151 C C . LYS A 0 646 . -1.856 -16.840 47.895 1.00 81.43 646 A 1 ATOM 5152 C CB . LYS A 0 646 . -3.475 -18.464 48.970 1.00 81.43 646 A 1 ATOM 5153 O O . LYS A 0 646 . -2.236 -15.783 47.388 1.00 81.43 646 A 1 ATOM 5154 C CG . LYS A 0 646 . -4.001 -19.032 50.294 1.00 81.43 646 A 1 ATOM 5155 C CD . LYS A 0 646 . -4.929 -20.213 50.034 1.00 81.43 646 A 1 ATOM 5156 C CE . LYS A 0 646 . -5.450 -20.727 51.374 1.00 81.43 646 A 1 ATOM 5157 N NZ . LYS A 0 646 . -6.231 -21.963 51.182 1.00 81.43 646 A 1 ATOM 5158 N N . LYS A 0 647 . -0.970 -17.651 47.303 1.00 77.62 647 A 1 ATOM 5159 C CA . LYS A 0 647 . -0.308 -17.390 46.007 1.00 77.62 647 A 1 ATOM 5160 C C . LYS A 0 647 . 0.324 -15.990 45.950 1.00 77.62 647 A 1 ATOM 5161 C CB . LYS A 0 647 . -1.270 -17.634 44.827 1.00 77.62 647 A 1 ATOM 5162 O O . LYS A 0 647 . 0.152 -15.279 44.958 1.00 77.62 647 A 1 ATOM 5163 C CG . LYS A 0 647 . -1.937 -19.016 44.812 1.00 77.62 647 A 1 ATOM 5164 C CD . LYS A 0 647 . -2.858 -19.144 43.591 1.00 77.62 647 A 1 ATOM 5165 C CE . LYS A 0 647 . -3.507 -20.531 43.577 1.00 77.62 647 A 1 ATOM 5166 N NZ . LYS A 0 647 . -4.485 -20.669 42.470 1.00 77.62 647 A 1 ATOM 5167 N N . SER A 0 648 . 1.000 -15.601 47.029 1.00 80.18 648 A 1 ATOM 5168 C CA . SER A 0 648 . 1.650 -14.305 47.149 1.00 80.18 648 A 1 ATOM 5169 C C . SER A 0 648 . 2.971 -14.261 46.373 1.00 80.18 648 A 1 ATOM 5170 C CB . SER A 0 648 . 1.798 -13.899 48.619 1.00 80.18 648 A 1 ATOM 5171 O O . SER A 0 648 . 3.731 -15.225 46.361 1.00 80.18 648 A 1 ATOM 5172 O OG . SER A 0 648 . 2.368 -14.957 49.361 1.00 80.18 648 A 1 ATOM 5173 N N . PHE A 0 649 . 3.229 -13.155 45.681 1.00 82.96 649 A 1 ATOM 5174 C CA . PHE A 0 649 . 4.534 -12.830 45.094 1.00 82.96 649 A 1 ATOM 5175 C C . PHE A 0 649 . 4.698 -11.308 45.063 1.00 82.96 649 A 1 ATOM 5176 C CB . PHE A 0 649 . 4.715 -13.444 43.689 1.00 82.96 649 A 1 ATOM 5177 O O . PHE A 0 649 . 3.708 -10.573 45.109 1.00 82.96 649 A 1 ATOM 5178 C CG . PHE A 0 649 . 3.907 -12.756 42.612 1.00 82.96 649 A 1 ATOM 5179 C CD1 . PHE A 0 649 . 2.520 -12.932 42.601 1.00 82.96 649 A 1 ATOM 5180 C CD2 . PHE A 0 649 . 4.506 -11.831 41.732 1.00 82.96 649 A 1 ATOM 5181 C CE1 . PHE A 0 649 . 1.734 -12.113 41.794 1.00 82.96 649 A 1 ATOM 5182 C CE2 . PHE A 0 649 . 3.713 -11.072 40.855 1.00 82.96 649 A 1 ATOM 5183 C CZ . PHE A 0 649 . 2.318 -11.188 40.904 1.00 82.96 649 A 1 ATOM 5184 N N . ILE A 0 650 . 5.942 -10.847 44.983 1.00 80.21 650 A 1 ATOM 5185 C CA . ILE A 0 650 . 6.298 -9.426 45.008 1.00 80.21 650 A 1 ATOM 5186 C C . ILE A 0 650 . 6.677 -8.989 43.592 1.00 80.21 650 A 1 ATOM 5187 C CB . ILE A 0 650 . 7.422 -9.159 46.040 1.00 80.21 650 A 1 ATOM 5188 O O . ILE A 0 650 . 7.373 -9.715 42.882 1.00 80.21 650 A 1 ATOM 5189 C CG1 . ILE A 0 650 . 7.060 -9.794 47.408 1.00 80.21 650 A 1 ATOM 5190 C CG2 . ILE A 0 650 . 7.675 -7.644 46.153 1.00 80.21 650 A 1 ATOM 5191 C CD1 . ILE A 0 650 . 8.040 -9.509 48.551 1.00 80.21 650 A 1 ATOM 5192 N N . SER A 0 651 . 6.194 -7.825 43.169 1.00 78.02 651 A 1 ATOM 5193 C CA . SER A 0 651 . 6.584 -7.178 41.916 1.00 78.02 651 A 1 ATOM 5194 C C . SER A 0 651 . 6.505 -5.665 42.087 1.00 78.02 651 A 1 ATOM 5195 C CB . SER A 0 651 . 5.648 -7.640 40.797 1.00 78.02 651 A 1 ATOM 5196 O O . SER A 0 651 . 5.478 -5.174 42.546 1.00 78.02 651 A 1 ATOM 5197 O OG . SER A 0 651 . 5.909 -6.978 39.576 1.00 78.02 651 A 1 ATOM 5198 N N . LYS A 0 652 . 7.560 -4.931 41.702 1.00 78.58 652 A 1 ATOM 5199 C CA . LYS A 0 652 . 7.634 -3.455 41.781 1.00 78.58 652 A 1 ATOM 5200 C C . LYS A 0 652 . 7.124 -2.893 43.128 1.00 78.58 652 A 1 ATOM 5201 C CB . LYS A 0 652 . 6.904 -2.808 40.580 1.00 78.58 652 A 1 ATOM 5202 O O . LYS A 0 652 . 6.204 -2.085 43.148 1.00 78.58 652 A 1 ATOM 5203 C CG . LYS A 0 652 . 7.463 -3.144 39.185 1.00 78.58 652 A 1 ATOM 5204 C CD . LYS A 0 652 . 6.786 -2.249 38.126 1.00 78.58 652 A 1 ATOM 5205 C CE . LYS A 0 652 . 7.374 -2.428 36.716 1.00 78.58 652 A 1 ATOM 5206 N NZ . LYS A 0 652 . 6.946 -1.333 35.796 1.00 78.58 652 A 1 ATOM 5207 N N . ASN A 0 653 . 7.660 -3.374 44.254 1.00 81.17 653 A 1 ATOM 5208 C CA . ASN A 0 653 . 7.281 -2.969 45.625 1.00 81.17 653 A 1 ATOM 5209 C C . ASN A 0 653 . 5.795 -3.171 45.998 1.00 81.17 653 A 1 ATOM 5210 C CB . ASN A 0 653 . 7.779 -1.539 45.911 1.00 81.17 653 A 1 ATOM 5211 O O . ASN A 0 653 . 5.297 -2.601 46.973 1.00 81.17 653 A 1 ATOM 5212 C CG . ASN A 0 653 . 9.276 -1.361 45.741 1.00 81.17 653 A 1 ATOM 5213 N ND2 . ASN A 0 653 . 9.748 -0.138 45.779 1.00 81.17 653 A 1 ATOM 5214 O OD1 . ASN A 0 653 . 10.035 -2.295 45.547 1.00 81.17 653 A 1 ATOM 5215 N N . VAL A 0 654 . 5.066 -3.998 45.244 1.00 85.74 654 A 1 ATOM 5216 C CA . VAL A 0 654 . 3.679 -4.369 45.530 1.00 85.74 654 A 1 ATOM 5217 C C . VAL A 0 654 . 3.590 -5.880 45.698 1.00 85.74 654 A 1 ATOM 5218 C CB . VAL A 0 654 . 2.716 -3.844 44.448 1.00 85.74 654 A 1 ATOM 5219 O O . VAL A 0 654 . 4.023 -6.664 44.849 1.00 85.74 654 A 1 ATOM 5220 C CG1 . VAL A 0 654 . 1.257 -4.200 44.776 1.00 85.74 654 A 1 ATOM 5221 C CG2 . VAL A 0 654 . 2.788 -2.316 44.327 1.00 85.74 654 A 1 ATOM 5222 N N . VAL A 0 655 . 2.993 -6.306 46.806 1.00 86.86 655 A 1 ATOM 5223 C CA . VAL A 0 655 . 2.688 -7.710 47.064 1.00 86.86 655 A 1 ATOM 5224 C C . VAL A 0 655 . 1.332 -8.035 46.467 1.00 86.86 655 A 1 ATOM 5225 C CB . VAL A 0 655 . 2.764 -8.065 48.556 1.00 86.86 655 A 1 ATOM 5226 O O . VAL A 0 655 . 0.314 -7.414 46.769 1.00 86.86 655 A 1 ATOM 5227 C CG1 . VAL A 0 655 . 2.578 -9.576 48.762 1.00 86.86 655 A 1 ATOM 5228 C CG2 . VAL A 0 655 . 4.122 -7.632 49.121 1.00 86.86 655 A 1 ATOM 5229 N N . HIS A 0 656 . 1.314 -9.042 45.609 1.00 89.14 656 A 1 ATOM 5230 C CA . HIS A 0 656 . 0.114 -9.525 44.952 1.00 89.14 656 A 1 ATOM 5231 C C . HIS A 0 656 . -0.295 -10.852 45.567 1.00 89.14 656 A 1 ATOM 5232 C CB . HIS A 0 656 . 0.443 -9.743 43.487 1.00 89.14 656 A 1 ATOM 5233 O O . HIS A 0 656 . 0.499 -11.786 45.558 1.00 89.14 656 A 1 ATOM 5234 C CG . HIS A 0 656 . 0.904 -8.529 42.746 1.00 89.14 656 A 1 ATOM 5235 C CD2 . HIS A 0 656 . 2.164 -8.307 42.267 1.00 89.14 656 A 1 ATOM 5236 N ND1 . HIS A 0 656 . 0.160 -7.412 42.476 1.00 89.14 656 A 1 ATOM 5237 C CE1 . HIS A 0 656 . 0.951 -6.540 41.826 1.00 89.14 656 A 1 ATOM 5238 N NE2 . HIS A 0 656 . 2.155 -7.074 41.622 1.00 89.14 656 A 1 ATOM 5239 N N . CYS A 0 657 . -1.528 -10.975 46.040 1.00 88.95 657 A 1 ATOM 5240 C CA . CYS A 0 657 . -2.027 -12.198 46.668 1.00 88.95 657 A 1 ATOM 5241 C C . CYS A 0 657 . -3.516 -12.428 46.363 1.00 88.95 657 A 1 ATOM 5242 C CB . CYS A 0 657 . -1.721 -12.131 48.172 1.00 88.95 657 A 1 ATOM 5243 O O . CYS A 0 657 . -4.194 -11.591 45.768 1.00 88.95 657 A 1 ATOM 5244 S SG . CYS A 0 657 . -2.498 -10.671 48.915 1.00 88.95 657 A 1 ATOM 5245 N N . THR A 0 658 . -4.033 -13.600 46.725 1.00 91.86 658 A 1 ATOM 5246 C CA . THR A 0 658 . -5.456 -13.953 46.604 1.00 91.86 658 A 1 ATOM 5247 C C . THR A 0 658 . -5.895 -14.769 47.810 1.00 91.86 658 A 1 ATOM 5248 C CB . THR A 0 658 . -5.721 -14.728 45.302 1.00 91.86 658 A 1 ATOM 5249 O O . THR A 0 658 . -5.083 -15.465 48.400 1.00 91.86 658 A 1 ATOM 5250 C CG2 . THR A 0 658 . -5.051 -16.102 45.231 1.00 91.86 658 A 1 ATOM 5251 O OG1 . THR A 0 658 . -7.099 -14.946 45.105 1.00 91.86 658 A 1 ATOM 5252 N N . THR A 0 659 . -7.179 -14.768 48.148 1.00 91.02 659 A 1 ATOM 5253 C CA . THR A 0 659 . -7.740 -15.653 49.185 1.00 91.02 659 A 1 ATOM 5254 C C . THR A 0 659 . -8.588 -16.760 48.552 1.00 91.02 659 A 1 ATOM 5255 C CB . THR A 0 659 . -8.535 -14.847 50.222 1.00 91.02 659 A 1 ATOM 5256 O O . THR A 0 659 . -8.964 -16.661 47.380 1.00 91.02 659 A 1 ATOM 5257 C CG2 . THR A 0 659 . -7.704 -13.711 50.819 1.00 91.02 659 A 1 ATOM 5258 O OG1 . THR A 0 659 . -9.678 -14.279 49.621 1.00 91.02 659 A 1 ATOM 5259 N N . ASP A 0 660 . -8.907 -17.826 49.297 1.00 90.73 660 A 1 ATOM 5260 C CA . ASP A 0 660 . -9.847 -18.859 48.818 1.00 90.73 660 A 1 ATOM 5261 C C . ASP A 0 660 . -11.235 -18.269 48.546 1.00 90.73 660 A 1 ATOM 5262 C CB . ASP A 0 660 . -10.040 -19.970 49.854 1.00 90.73 660 A 1 ATOM 5263 O O . ASP A 0 660 . -11.891 -18.626 47.566 1.00 90.73 660 A 1 ATOM 5264 C CG . ASP A 0 660 . -8.860 -20.915 50.013 1.00 90.73 660 A 1 ATOM 5265 O OD1 . ASP A 0 660 . -8.020 -21.076 49.098 1.00 90.73 660 A 1 ATOM 5266 O OD2 . ASP A 0 660 . -8.767 -21.517 51.099 1.00 90.73 660 A 1 ATOM 5267 N N . SER A 0 661 . -11.675 -17.343 49.402 1.00 90.42 661 A 1 ATOM 5268 C CA . SER A 0 661 . -12.922 -16.599 49.227 1.00 90.42 661 A 1 ATOM 5269 C C . SER A 0 661 . -12.918 -15.830 47.911 1.00 90.42 661 A 1 ATOM 5270 C CB . SER A 0 661 . -13.140 -15.661 50.415 1.00 90.42 661 A 1 ATOM 5271 O O . SER A 0 661 . -13.843 -15.990 47.116 1.00 90.42 661 A 1 ATOM 5272 O OG . SER A 0 661 . -13.248 -16.443 51.590 1.00 90.42 661 A 1 ATOM 5273 N N . LEU A 0 662 . -11.832 -15.113 47.609 1.00 91.24 662 A 1 ATOM 5274 C CA . LEU A 0 662 . -11.698 -14.369 46.360 1.00 91.24 662 A 1 ATOM 5275 C C . LEU A 0 662 . -11.621 -15.286 45.129 1.00 91.24 662 A 1 ATOM 5276 C CB . LEU A 0 662 . -10.474 -13.451 46.480 1.00 91.24 662 A 1 ATOM 5277 O O . LEU A 0 662 . -12.197 -14.968 44.093 1.00 91.24 662 A 1 ATOM 5278 C CG . LEU A 0 662 . -10.363 -12.400 45.364 1.00 91.24 662 A 1 ATOM 5279 C CD1 . LEU A 0 662 . -11.532 -11.414 45.374 1.00 91.24 662 A 1 ATOM 5280 C CD2 . LEU A 0 662 . -9.078 -11.608 45.575 1.00 91.24 662 A 1 ATOM 5281 N N . ILE A 0 663 . -10.978 -16.457 45.224 1.00 90.79 663 A 1 ATOM 5282 C CA . ILE A 0 663 . -10.968 -17.454 44.136 1.00 90.79 663 A 1 ATOM 5283 C C . ILE A 0 663 . -12.391 -17.954 43.839 1.00 90.79 663 A 1 ATOM 5284 C CB . ILE A 0 663 . -10.006 -18.623 44.463 1.00 90.79 663 A 1 ATOM 5285 O O . ILE A 0 663 . -12.772 -18.062 42.671 1.00 90.79 663 A 1 ATOM 5286 C CG1 . ILE A 0 663 . -8.539 -18.139 44.432 1.00 90.79 663 A 1 ATOM 5287 C CG2 . ILE A 0 663 . -10.175 -19.790 43.467 1.00 90.79 663 A 1 ATOM 5288 C CD1 . ILE A 0 663 . -7.543 -19.123 45.064 1.00 90.79 663 A 1 ATOM 5289 N N . ARG A 0 664 . -13.195 -18.233 44.875 1.00 92.60 664 A 1 ATOM 5290 C CA . ARG A 0 664 . -14.598 -18.655 44.710 1.00 92.60 664 A 1 ATOM 5291 C C . ARG A 0 664 . -15.453 -17.549 44.092 1.00 92.60 664 A 1 ATOM 5292 C CB . ARG A 0 664 . -15.187 -19.101 46.057 1.00 92.60 664 A 1 ATOM 5293 O O . ARG A 0 664 . -16.204 -17.823 43.157 1.00 92.60 664 A 1 ATOM 5294 C CG . ARG A 0 664 . -14.606 -20.441 46.530 1.00 92.60 664 A 1 ATOM 5295 C CD . ARG A 0 664 . -15.228 -20.897 47.857 1.00 92.60 664 A 1 ATOM 5296 N NE . ARG A 0 664 . -14.851 -20.016 48.985 1.00 92.60 664 A 1 ATOM 5297 N NH1 . ARG A 0 664 . -14.364 -21.637 50.543 1.00 92.60 664 A 1 ATOM 5298 N NH2 . ARG A 0 664 . -14.151 -19.495 51.102 1.00 92.60 664 A 1 ATOM 5299 C CZ . ARG A 0 664 . -14.462 -20.382 50.197 1.00 92.60 664 A 1 ATOM 5300 N N . LEU A 0 665 . -15.305 -16.312 44.567 1.00 92.75 665 A 1 ATOM 5301 C CA . LEU A 0 665 . -16.003 -15.149 44.011 1.00 92.75 665 A 1 ATOM 5302 C C . LEU A 0 665 . -15.610 -14.895 42.548 1.00 92.75 665 A 1 ATOM 5303 C CB . LEU A 0 665 . -15.726 -13.916 44.886 1.00 92.75 665 A 1 ATOM 5304 O O . LEU A 0 665 . -16.483 -14.690 41.711 1.00 92.75 665 A 1 ATOM 5305 C CG . LEU A 0 665 . -16.387 -13.941 46.277 1.00 92.75 665 A 1 ATOM 5306 C CD1 . LEU A 0 665 . -15.881 -12.769 47.113 1.00 92.75 665 A 1 ATOM 5307 C CD2 . LEU A 0 665 . -17.910 -13.854 46.178 1.00 92.75 665 A 1 ATOM 5308 N N . ASN A 0 666 . -14.326 -15.039 42.204 1.00 92.47 666 A 1 ATOM 5309 C CA . ASN A 0 666 . -13.845 -14.980 40.821 1.00 92.47 666 A 1 ATOM 5310 C C . ASN A 0 666 . -14.484 -16.042 39.915 1.00 92.47 666 A 1 ATOM 5311 C CB . ASN A 0 666 . -12.322 -15.157 40.802 1.00 92.47 666 A 1 ATOM 5312 O O . ASN A 0 666 . -14.793 -15.765 38.756 1.00 92.47 666 A 1 ATOM 5313 C CG . ASN A 0 666 . -11.589 -13.855 40.999 1.00 92.47 666 A 1 ATOM 5314 N ND2 . ASN A 0 666 . -10.540 -13.873 41.775 1.00 92.47 666 A 1 ATOM 5315 O OD1 . ASN A 0 666 . -11.907 -12.851 40.388 1.00 92.47 666 A 1 ATOM 5316 N N . GLY A 0 667 . -14.678 -17.263 40.422 1.00 91.09 667 A 1 ATOM 5317 C CA . GLY A 0 667 . -15.380 -18.317 39.691 1.00 91.09 667 A 1 ATOM 5318 C C . GLY A 0 667 . -16.835 -17.945 39.398 1.00 91.09 667 A 1 ATOM 5319 O O . GLY A 0 667 . -17.290 -18.099 38.266 1.00 91.09 667 A 1 ATOM 5320 N N . ARG A 0 668 . -17.536 -17.394 40.398 1.00 92.21 668 A 1 ATOM 5321 C CA . ARG A 0 668 . -18.938 -16.958 40.281 1.00 92.21 668 A 1 ATOM 5322 C C . ARG A 0 668 . -19.098 -15.790 39.305 1.00 92.21 668 A 1 ATOM 5323 C CB . ARG A 0 668 . -19.507 -16.612 41.667 1.00 92.21 668 A 1 ATOM 5324 O O . ARG A 0 668 . -19.856 -15.924 38.347 1.00 92.21 668 A 1 ATOM 5325 C CG . ARG A 0 668 . -19.678 -17.858 42.555 1.00 92.21 668 A 1 ATOM 5326 C CD . ARG A 0 668 . -20.148 -17.497 43.972 1.00 92.21 668 A 1 ATOM 5327 N NE . ARG A 0 668 . -21.523 -16.955 43.987 1.00 92.21 668 A 1 ATOM 5328 N NH1 . ARG A 0 668 . -21.552 -16.187 46.160 1.00 92.21 668 A 1 ATOM 5329 N NH2 . ARG A 0 668 . -23.301 -15.812 44.848 1.00 92.21 668 A 1 ATOM 5330 C CZ . ARG A 0 668 . -22.117 -16.333 44.995 1.00 92.21 668 A 1 ATOM 5331 N N . ILE A 0 669 . -18.320 -14.714 39.473 1.00 92.54 669 A 1 ATOM 5332 C CA . ILE A 0 669 . -18.412 -13.521 38.610 1.00 92.54 669 A 1 ATOM 5333 C C . ILE A 0 669 . -18.080 -13.835 37.155 1.00 92.54 669 A 1 ATOM 5334 C CB . ILE A 0 669 . -17.570 -12.356 39.172 1.00 92.54 669 A 1 ATOM 5335 O O . ILE A 0 669 . -18.703 -13.301 36.240 1.00 92.54 669 A 1 ATOM 5336 C CG1 . ILE A 0 669 . -18.011 -11.035 38.514 1.00 92.54 669 A 1 ATOM 5337 C CG2 . ILE A 0 669 . -16.064 -12.587 38.971 1.00 92.54 669 A 1 ATOM 5338 C CD1 . ILE A 0 669 . -17.477 -9.789 39.223 1.00 92.54 669 A 1 ATOM 5339 N N . LYS A 0 670 . -17.135 -14.753 36.925 1.00 90.60 670 A 1 ATOM 5340 C CA . LYS A 0 670 . -16.807 -15.230 35.583 1.00 90.60 670 A 1 ATOM 5341 C C . LYS A 0 670 . -17.977 -15.985 34.949 1.00 90.60 670 A 1 ATOM 5342 C CB . LYS A 0 670 . -15.536 -16.077 35.668 1.00 90.60 670 A 1 ATOM 5343 O O . LYS A 0 670 . -18.227 -15.783 33.766 1.00 90.60 670 A 1 ATOM 5344 C CG . LYS A 0 670 . -15.068 -16.550 34.290 1.00 90.60 670 A 1 ATOM 5345 C CD . LYS A 0 670 . -13.755 -17.320 34.436 1.00 90.60 670 A 1 ATOM 5346 C CE . LYS A 0 670 . -13.296 -17.793 33.060 1.00 90.60 670 A 1 ATOM 5347 N NZ . LYS A 0 670 . -12.058 -18.600 33.150 1.00 90.60 670 A 1 ATOM 5348 N N . GLY A 0 671 . -18.683 -16.814 35.720 1.00 90.92 671 A 1 ATOM 5349 C CA . GLY A 0 671 . -19.898 -17.494 35.266 1.00 90.92 671 A 1 ATOM 5350 C C . GLY A 0 671 . -20.981 -16.500 34.848 1.00 90.92 671 A 1 ATOM 5351 O O . GLY A 0 671 . -21.427 -16.535 33.707 1.00 90.92 671 A 1 ATOM 5352 N N . SER A 0 672 . -21.317 -15.545 35.718 1.00 91.48 672 A 1 ATOM 5353 C CA . SER A 0 672 . -22.328 -14.517 35.421 1.00 91.48 672 A 1 ATOM 5354 C C . SER A 0 672 . -21.954 -13.666 34.208 1.00 91.48 672 A 1 ATOM 5355 C CB . SER A 0 672 . -22.534 -13.602 36.628 1.00 91.48 672 A 1 ATOM 5356 O O . SER A 0 672 . -22.796 -13.388 33.362 1.00 91.48 672 A 1 ATOM 5357 O OG . SER A 0 672 . -22.776 -14.392 37.771 1.00 91.48 672 A 1 ATOM 5358 N N . LEU A 0 673 . -20.676 -13.298 34.071 1.00 91.49 673 A 1 ATOM 5359 C CA . LEU A 0 673 . -20.187 -12.545 32.916 1.00 91.49 673 A 1 ATOM 5360 C C . LEU A 0 673 . -20.352 -13.318 31.598 1.00 91.49 673 A 1 ATOM 5361 C CB . LEU A 0 673 . -18.710 -12.196 33.159 1.00 91.49 673 A 1 ATOM 5362 O O . LEU A 0 673 . -20.670 -12.726 30.569 1.00 91.49 673 A 1 ATOM 5363 C CG . LEU A 0 673 . -18.084 -11.335 32.049 1.00 91.49 673 A 1 ATOM 5364 C CD1 . LEU A 0 673 . -18.714 -9.942 31.997 1.00 91.49 673 A 1 ATOM 5365 C CD2 . LEU A 0 673 . -16.583 -11.188 32.305 1.00 91.49 673 A 1 ATOM 5366 N N . PHE A 0 674 . -20.117 -14.631 31.611 1.00 91.51 674 A 1 ATOM 5367 C CA . PHE A 0 674 . -20.289 -15.468 30.425 1.00 91.51 674 A 1 ATOM 5368 C C . PHE A 0 674 . -21.752 -15.582 30.009 1.00 91.51 674 A 1 ATOM 5369 C CB . PHE A 0 674 . -19.663 -16.843 30.676 1.00 91.51 674 A 1 ATOM 5370 O O . PHE A 0 674 . -22.031 -15.492 28.815 1.00 91.51 674 A 1 ATOM 5371 C CG . PHE A 0 674 . -18.145 -16.894 30.764 1.00 91.51 674 A 1 ATOM 5372 C CD1 . PHE A 0 674 . -17.330 -15.811 30.368 1.00 91.51 674 A 1 ATOM 5373 C CD2 . PHE A 0 674 . -17.541 -18.100 31.161 1.00 91.51 674 A 1 ATOM 5374 C CE1 . PHE A 0 674 . -15.936 -15.959 30.301 1.00 91.51 674 A 1 ATOM 5375 C CE2 . PHE A 0 674 . -16.146 -18.253 31.089 1.00 91.51 674 A 1 ATOM 5376 C CZ . PHE A 0 674 . -15.346 -17.189 30.634 1.00 91.51 674 A 1 ATOM 5377 N N . GLU A 0 675 . -22.671 -15.681 30.968 1.00 91.29 675 A 1 ATOM 5378 C CA . GLU A 0 675 . -24.109 -15.627 30.694 1.00 91.29 675 A 1 ATOM 5379 C C . GLU A 0 675 . -24.518 -14.271 30.096 1.00 91.29 675 A 1 ATOM 5380 C CB . GLU A 0 675 . -24.896 -15.923 31.981 1.00 91.29 675 A 1 ATOM 5381 O O . GLU A 0 675 . -25.215 -14.239 29.082 1.00 91.29 675 A 1 ATOM 5382 C CG . GLU A 0 675 . -24.706 -17.350 32.517 1.00 91.29 675 A 1 ATOM 5383 C CD . GLU A 0 675 . -25.050 -18.429 31.483 1.00 91.29 675 A 1 ATOM 5384 O OE1 . GLU A 0 675 . -24.287 -19.420 31.407 1.00 91.29 675 A 1 ATOM 5385 O OE2 . GLU A 0 675 . -26.054 -18.247 30.760 1.00 91.29 675 A 1 ATOM 5386 N N . VAL A 0 676 . -24.004 -13.150 30.634 1.00 92.85 676 A 1 ATOM 5387 C CA . VAL A 0 676 . -24.227 -11.812 30.048 1.00 92.85 676 A 1 ATOM 5388 C C . VAL A 0 676 . -23.792 -11.794 28.586 1.00 92.85 676 A 1 ATOM 5389 C CB . VAL A 0 676 . -23.501 -10.686 30.822 1.00 92.85 676 A 1 ATOM 5390 O O . VAL A 0 676 . -24.559 -11.368 27.726 1.00 92.85 676 A 1 ATOM 5391 C CG1 . VAL A 0 676 . -23.564 -9.335 30.094 1.00 92.85 676 A 1 ATOM 5392 C CG2 . VAL A 0 676 . -24.115 -10.456 32.205 1.00 92.85 676 A 1 ATOM 5393 N N . TYR A 0 677 . -22.583 -12.273 28.279 1.00 93.38 677 A 1 ATOM 5394 C CA . TYR A 0 677 . -22.094 -12.302 26.900 1.00 93.38 677 A 1 ATOM 5395 C C . TYR A 0 677 . -22.903 -13.235 26.011 1.00 93.38 677 A 1 ATOM 5396 C CB . TYR A 0 677 . -20.603 -12.665 26.860 1.00 93.38 677 A 1 ATOM 5397 O O . TYR A 0 677 . -23.122 -12.896 24.854 1.00 93.38 677 A 1 ATOM 5398 C CG . TYR A 0 677 . -19.642 -11.635 27.433 1.00 93.38 677 A 1 ATOM 5399 C CD1 . TYR A 0 677 . -20.052 -10.311 27.704 1.00 93.38 677 A 1 ATOM 5400 C CD2 . TYR A 0 677 . -18.303 -12.007 27.668 1.00 93.38 677 A 1 ATOM 5401 C CE1 . TYR A 0 677 . -19.145 -9.377 28.224 1.00 93.38 677 A 1 ATOM 5402 C CE2 . TYR A 0 677 . -17.382 -11.068 28.175 1.00 93.38 677 A 1 ATOM 5403 O OH . TYR A 0 677 . -16.953 -8.828 28.970 1.00 93.38 677 A 1 ATOM 5404 C CZ . TYR A 0 677 . -17.809 -9.754 28.460 1.00 93.38 677 A 1 ATOM 5405 N N . HIS A 0 678 . -23.374 -14.371 26.521 1.00 90.09 678 A 1 ATOM 5406 C CA . HIS A 0 678 . -24.146 -15.305 25.716 1.00 90.09 678 A 1 ATOM 5407 C C . HIS A 0 678 . -25.514 -14.734 25.320 1.00 90.09 678 A 1 ATOM 5408 C CB . HIS A 0 678 . -24.279 -16.644 26.452 1.00 90.09 678 A 1 ATOM 5409 O O . HIS A 0 678 . -25.897 -14.838 24.154 1.00 90.09 678 A 1 ATOM 5410 C CG . HIS A 0 678 . -24.647 -17.776 25.527 1.00 90.09 678 A 1 ATOM 5411 C CD2 . HIS A 0 678 . -24.862 -19.081 25.879 1.00 90.09 678 A 1 ATOM 5412 N ND1 . HIS A 0 678 . -24.803 -17.693 24.162 1.00 90.09 678 A 1 ATOM 5413 C CE1 . HIS A 0 678 . -25.106 -18.916 23.707 1.00 90.09 678 A 1 ATOM 5414 N NE2 . HIS A 0 678 . -25.123 -19.807 24.707 1.00 90.09 678 A 1 ATOM 5415 N N . ILE A 0 679 . -26.210 -14.088 26.261 1.00 90.87 679 A 1 ATOM 5416 C CA . ILE A 0 679 . -27.510 -13.450 26.016 1.00 90.87 679 A 1 ATOM 5417 C C . ILE A 0 679 . -27.337 -12.198 25.146 1.00 90.87 679 A 1 ATOM 5418 C CB . ILE A 0 679 . -28.203 -13.114 27.356 1.00 90.87 679 A 1 ATOM 5419 O O . ILE A 0 679 . -28.074 -12.004 24.178 1.00 90.87 679 A 1 ATOM 5420 C CG1 . ILE A 0 679 . -28.467 -14.378 28.207 1.00 90.87 679 A 1 ATOM 5421 C CG2 . ILE A 0 679 . -29.541 -12.390 27.093 1.00 90.87 679 A 1 ATOM 5422 C CD1 . ILE A 0 679 . -28.679 -14.047 29.688 1.00 90.87 679 A 1 ATOM 5423 N N . ALA A 0 680 . -26.342 -11.360 25.454 1.00 92.08 680 A 1 ATOM 5424 C CA . ALA A 0 680 . -26.041 -10.161 24.676 1.00 92.08 680 A 1 ATOM 5425 C C . ALA A 0 680 . -25.687 -10.499 23.223 1.00 92.08 680 A 1 ATOM 5426 C CB . ALA A 0 680 . -24.894 -9.404 25.356 1.00 92.08 680 A 1 ATOM 5427 O O . ALA A 0 680 . -26.113 -9.804 22.308 1.00 92.08 680 A 1 ATOM 5428 N N . ASP A 0 681 . -24.947 -11.584 22.994 1.00 89.69 681 A 1 ATOM 5429 C CA . ASP A 0 681 . -24.540 -12.010 21.658 1.00 89.69 681 A 1 ATOM 5430 C C . ASP A 0 681 . -25.712 -12.351 20.741 1.00 89.69 681 A 1 ATOM 5431 C CB . ASP A 0 681 . -23.636 -13.227 21.793 1.00 89.69 681 A 1 ATOM 5432 O O . ASP A 0 681 . -25.642 -12.079 19.545 1.00 89.69 681 A 1 ATOM 5433 C CG . ASP A 0 681 . -23.078 -13.649 20.448 1.00 89.69 681 A 1 ATOM 5434 O OD1 . ASP A 0 681 . -22.417 -12.813 19.801 1.00 89.69 681 A 1 ATOM 5435 O OD2 . ASP A 0 681 . -23.175 -14.837 20.078 1.00 89.69 681 A 1 ATOM 5436 N N . GLN A 0 682 . -26.795 -12.909 21.283 1.00 88.70 682 A 1 ATOM 5437 C CA . GLN A 0 682 . -27.993 -13.188 20.496 1.00 88.70 682 A 1 ATOM 5438 C C . GLN A 0 682 . -28.610 -11.885 19.972 1.00 88.70 682 A 1 ATOM 5439 C CB . GLN A 0 682 . -28.964 -14.013 21.347 1.00 88.70 682 A 1 ATOM 5440 O O . GLN A 0 682 . -28.794 -11.733 18.768 1.00 88.70 682 A 1 ATOM 5441 C CG . GLN A 0 682 . -30.187 -14.448 20.531 1.00 88.70 682 A 1 ATOM 5442 C CD . GLN A 0 682 . -31.076 -15.444 21.266 1.00 88.70 682 A 1 ATOM 5443 N NE2 . GLN A 0 682 . -32.162 -15.857 20.655 1.00 88.70 682 A 1 ATOM 5444 O OE1 . GLN A 0 682 . -30.817 -15.891 22.371 1.00 88.70 682 A 1 ATOM 5445 N N . ILE A 0 683 . -28.811 -10.909 20.861 1.00 91.18 683 A 1 ATOM 5446 C CA . ILE A 0 683 . -29.354 -9.584 20.522 1.00 91.18 683 A 1 ATOM 5447 C C . ILE A 0 683 . -28.431 -8.854 19.533 1.00 91.18 683 A 1 ATOM 5448 C CB . ILE A 0 683 . -29.545 -8.761 21.819 1.00 91.18 683 A 1 ATOM 5449 O O . ILE A 0 683 . -28.881 -8.249 18.562 1.00 91.18 683 A 1 ATOM 5450 C CG1 . ILE A 0 683 . -30.509 -9.471 22.801 1.00 91.18 683 A 1 ATOM 5451 C CG2 . ILE A 0 683 . -30.054 -7.343 21.501 1.00 91.18 683 A 1 ATOM 5452 C CD1 . ILE A 0 683 . -30.558 -8.829 24.193 1.00 91.18 683 A 1 ATOM 5453 N N . ILE A 0 684 . -27.120 -8.924 19.762 1.00 90.94 684 A 1 ATOM 5454 C CA . ILE A 0 684 . -26.111 -8.289 18.911 1.00 90.94 684 A 1 ATOM 5455 C C . ILE A 0 684 . -26.028 -8.961 17.537 1.00 90.94 684 A 1 ATOM 5456 C CB . ILE A 0 684 . -24.757 -8.279 19.652 1.00 90.94 684 A 1 ATOM 5457 O O . ILE A 0 684 . -25.840 -8.272 16.539 1.00 90.94 684 A 1 ATOM 5458 C CG1 . ILE A 0 684 . -24.787 -7.306 20.854 1.00 90.94 684 A 1 ATOM 5459 C CG2 . ILE A 0 684 . -23.579 -7.943 18.729 1.00 90.94 684 A 1 ATOM 5460 C CD1 . ILE A 0 684 . -24.850 -5.809 20.532 1.00 90.94 684 A 1 ATOM 5461 N N . SER A 0 685 . -26.188 -10.281 17.453 1.00 88.18 685 A 1 ATOM 5462 C CA . SER A 0 685 . -26.208 -11.002 16.175 1.00 88.18 685 A 1 ATOM 5463 C C . SER A 0 685 . -27.418 -10.610 15.324 1.00 88.18 685 A 1 ATOM 5464 C CB . SER A 0 685 . -26.219 -12.513 16.407 1.00 88.18 685 A 1 ATOM 5465 O O . SER A 0 685 . -27.282 -10.431 14.110 1.00 88.18 685 A 1 ATOM 5466 O OG . SER A 0 685 . -25.024 -12.924 17.048 1.00 88.18 685 A 1 ATOM 5467 N N . ASP A 0 686 . -28.575 -10.415 15.957 1.00 88.39 686 A 1 ATOM 5468 C CA . ASP A 0 686 . -29.778 -9.921 15.284 1.00 88.39 686 A 1 ATOM 5469 C C . ASP A 0 686 . -29.572 -8.477 14.795 1.00 88.39 686 A 1 ATOM 5470 C CB . ASP A 0 686 . -30.991 -10.047 16.222 1.00 88.39 686 A 1 ATOM 5471 O O . ASP A 0 686 . -29.864 -8.168 13.638 1.00 88.39 686 A 1 ATOM 5472 C CG . ASP A 0 686 . -31.374 -11.500 16.552 1.00 88.39 686 A 1 ATOM 5473 O OD1 . ASP A 0 686 . -30.959 -12.420 15.805 1.00 88.39 686 A 1 ATOM 5474 O OD2 . ASP A 0 686 . -32.109 -11.690 17.547 1.00 88.39 686 A 1 ATOM 5475 N N . LEU A 0 687 . -28.958 -7.619 15.620 1.00 90.31 687 A 1 ATOM 5476 C CA . LEU A 0 687 . -28.586 -6.254 15.234 1.00 90.31 687 A 1 ATOM 5477 C C . LEU A 0 687 . -27.614 -6.234 14.044 1.00 90.31 687 A 1 ATOM 5478 C CB . LEU A 0 687 . -28.009 -5.522 16.458 1.00 90.31 687 A 1 ATOM 5479 O O . LEU A 0 687 . -27.855 -5.511 13.085 1.00 90.31 687 A 1 ATOM 5480 C CG . LEU A 0 687 . -27.581 -4.064 16.197 1.00 90.31 687 A 1 ATOM 5481 C CD1 . LEU A 0 687 . -28.752 -3.177 15.776 1.00 90.31 687 A 1 ATOM 5482 C CD2 . LEU A 0 687 . -26.970 -3.503 17.482 1.00 90.31 687 A 1 ATOM 5483 N N . ILE A 0 688 . -26.550 -7.046 14.065 1.00 87.80 688 A 1 ATOM 5484 C CA . ILE A 0 688 . -25.582 -7.160 12.958 1.00 87.80 688 A 1 ATOM 5485 C C . ILE A 0 688 . -26.281 -7.576 11.661 1.00 87.80 688 A 1 ATOM 5486 C CB . ILE A 0 688 . -24.455 -8.158 13.322 1.00 87.80 688 A 1 ATOM 5487 O O . ILE A 0 688 . -25.997 -7.011 10.607 1.00 87.80 688 A 1 ATOM 5488 C CG1 . ILE A 0 688 . -23.502 -7.537 14.368 1.00 87.80 688 A 1 ATOM 5489 C CG2 . ILE A 0 688 . -23.642 -8.596 12.087 1.00 87.80 688 A 1 ATOM 5490 C CD1 . ILE A 0 688 . -22.537 -8.552 15.000 1.00 87.80 688 A 1 ATOM 5491 N N . THR A 0 689 . -27.204 -8.538 11.737 1.00 85.39 689 A 1 ATOM 5492 C CA . THR A 0 689 . -27.993 -8.979 10.577 1.00 85.39 689 A 1 ATOM 5493 C C . THR A 0 689 . -28.850 -7.834 10.030 1.00 85.39 689 A 1 ATOM 5494 C CB . THR A 0 689 . -28.872 -10.183 10.952 1.00 85.39 689 A 1 ATOM 5495 O O . THR A 0 689 . -28.977 -7.682 8.816 1.00 85.39 689 A 1 ATOM 5496 C CG2 . THR A 0 689 . -29.587 -10.777 9.738 1.00 85.39 689 A 1 ATOM 5497 O OG1 . THR A 0 689 . -28.079 -11.215 11.504 1.00 85.39 689 A 1 ATOM 5498 N N . GLY A 0 690 . -29.374 -6.978 10.912 1.00 86.35 690 A 1 ATOM 5499 C CA . GLY A 0 690 . -30.086 -5.753 10.547 1.00 86.35 690 A 1 ATOM 5500 C C . GLY A 0 690 . -29.228 -4.695 9.841 1.00 86.35 690 A 1 ATOM 5501 O O . GLY A 0 690 . -29.781 -3.909 9.086 1.00 86.35 690 A 1 ATOM 5502 N N . LEU A 0 691 . -27.900 -4.699 10.024 1.00 87.98 691 A 1 ATOM 5503 C CA . LEU A 0 691 . -26.969 -3.757 9.377 1.00 87.98 691 A 1 ATOM 5504 C C . LEU A 0 691 . -26.512 -4.206 7.981 1.00 87.98 691 A 1 ATOM 5505 C CB . LEU A 0 691 . -25.724 -3.562 10.264 1.00 87.98 691 A 1 ATOM 5506 O O . LEU A 0 691 . -25.896 -3.429 7.253 1.00 87.98 691 A 1 ATOM 5507 C CG . LEU A 0 691 . -25.982 -2.995 11.667 1.00 87.98 691 A 1 ATOM 5508 C CD1 . LEU A 0 691 . -24.685 -3.048 12.477 1.00 87.98 691 A 1 ATOM 5509 C CD2 . LEU A 0 691 . -26.482 -1.555 11.631 1.00 87.98 691 A 1 ATOM 5510 N N . HIS A 0 692 . -26.750 -5.466 7.597 1.00 85.73 692 A 1 ATOM 5511 C CA . HIS A 0 692 . -26.313 -6.004 6.300 1.00 85.73 692 A 1 ATOM 5512 C C . HIS A 0 692 . -26.792 -5.202 5.075 1.00 85.73 692 A 1 ATOM 5513 C CB . HIS A 0 692 . -26.688 -7.486 6.166 1.00 85.73 692 A 1 ATOM 5514 O O . HIS A 0 692 . -25.984 -5.045 4.156 1.00 85.73 692 A 1 ATOM 5515 C CG . HIS A 0 692 . -25.880 -8.437 7.016 1.00 85.73 692 A 1 ATOM 5516 C CD2 . HIS A 0 692 . -24.773 -8.140 7.762 1.00 85.73 692 A 1 ATOM 5517 N ND1 . HIS A 0 692 . -26.136 -9.805 7.122 1.00 85.73 692 A 1 ATOM 5518 C CE1 . HIS A 0 692 . -25.201 -10.290 7.950 1.00 85.73 692 A 1 ATOM 5519 N NE2 . HIS A 0 692 . -24.360 -9.320 8.334 1.00 85.73 692 A 1 ATOM 5520 N N . PRO A 0 693 . -28.033 -4.670 5.034 1.00 86.40 693 A 1 ATOM 5521 C CA . PRO A 0 693 . -28.499 -3.828 3.930 1.00 86.40 693 A 1 ATOM 5522 C C . PRO A 0 693 . -27.694 -2.536 3.732 1.00 86.40 693 A 1 ATOM 5523 C CB . PRO A 0 693 . -29.962 -3.499 4.254 1.00 86.40 693 A 1 ATOM 5524 O O . PRO A 0 693 . -27.642 -2.031 2.614 1.00 86.40 693 A 1 ATOM 5525 C CG . PRO A 0 693 . -30.399 -4.639 5.168 1.00 86.40 693 A 1 ATOM 5526 C CD . PRO A 0 693 . -29.130 -4.894 5.966 1.00 86.40 693 A 1 ATOM 5527 N N . ASP A 0 694 . -27.036 -2.044 4.783 1.00 89.05 694 A 1 ATOM 5528 C CA . ASP A 0 694 . -26.302 -0.775 4.782 1.00 89.05 694 A 1 ATOM 5529 C C . ASP A 0 694 . -24.782 -0.979 4.660 1.00 89.05 694 A 1 ATOM 5530 C CB . ASP A 0 694 . -26.690 0.048 6.020 1.00 89.05 694 A 1 ATOM 5531 O O . ASP A 0 694 . -23.998 -0.040 4.792 1.00 89.05 694 A 1 ATOM 5532 C CG . ASP A 0 694 . -28.208 0.222 6.117 1.00 89.05 694 A 1 ATOM 5533 O OD1 . ASP A 0 694 . -28.799 0.662 5.109 1.00 89.05 694 A 1 ATOM 5534 O OD2 . ASP A 0 694 . -28.756 -0.184 7.166 1.00 89.05 694 A 1 ATOM 5535 N N . MET A 0 695 . -24.314 -2.202 4.368 1.00 87.60 695 A 1 ATOM 5536 C CA . MET A 0 695 . -22.875 -2.513 4.312 1.00 87.60 695 A 1 ATOM 5537 C C . MET A 0 695 . -22.098 -1.665 3.296 1.00 87.60 695 A 1 ATOM 5538 C CB . MET A 0 695 . -22.634 -4.009 4.082 1.00 87.60 695 A 1 ATOM 5539 O O . MET A 0 695 . -20.934 -1.332 3.531 1.00 87.60 695 A 1 ATOM 5540 C CG . MET A 0 695 . -22.897 -4.802 5.365 1.00 87.60 695 A 1 ATOM 5541 S SD . MET A 0 695 . -21.700 -4.548 6.711 1.00 87.60 695 A 1 ATOM 5542 C CE . MET A 0 695 . -22.816 -3.899 7.985 1.00 87.60 695 A 1 ATOM 5543 N N . ALA A 0 696 . -22.737 -1.253 2.194 1.00 88.83 696 A 1 ATOM 5544 C CA . ALA A 0 696 . -22.127 -0.332 1.231 1.00 88.83 696 A 1 ATOM 5545 C C . ALA A 0 696 . -21.684 0.997 1.857 1.00 88.83 696 A 1 ATOM 5546 C CB . ALA A 0 696 . -23.103 -0.059 0.085 1.00 88.83 696 A 1 ATOM 5547 O O . ALA A 0 696 . -20.669 1.552 1.433 1.00 88.83 696 A 1 ATOM 5548 N N . LEU A 0 697 . -22.411 1.486 2.863 1.00 92.04 697 A 1 ATOM 5549 C CA . LEU A 0 697 . -22.095 2.732 3.548 1.00 92.04 697 A 1 ATOM 5550 C C . LEU A 0 697 . -20.744 2.634 4.271 1.00 92.04 697 A 1 ATOM 5551 C CB . LEU A 0 697 . -23.258 3.037 4.506 1.00 92.04 697 A 1 ATOM 5552 O O . LEU A 0 697 . -19.895 3.512 4.131 1.00 92.04 697 A 1 ATOM 5553 C CG . LEU A 0 697 . -23.160 4.400 5.194 1.00 92.04 697 A 1 ATOM 5554 C CD1 . LEU A 0 697 . -23.257 5.565 4.207 1.00 92.04 697 A 1 ATOM 5555 C CD2 . LEU A 0 697 . -24.271 4.512 6.228 1.00 92.04 697 A 1 ATOM 5556 N N . PHE A 0 698 . -20.483 1.519 4.959 1.00 90.89 698 A 1 ATOM 5557 C CA . PHE A 0 698 . -19.207 1.299 5.645 1.00 90.89 698 A 1 ATOM 5558 C C . PHE A 0 698 . -18.033 1.113 4.679 1.00 90.89 698 A 1 ATOM 5559 C CB . PHE A 0 698 . -19.303 0.081 6.559 1.00 90.89 698 A 1 ATOM 5560 O O . PHE A 0 698 . -16.927 1.583 4.951 1.00 90.89 698 A 1 ATOM 5561 C CG . PHE A 0 698 . -20.358 0.178 7.639 1.00 90.89 698 A 1 ATOM 5562 C CD1 . PHE A 0 698 . -20.121 0.942 8.795 1.00 90.89 698 A 1 ATOM 5563 C CD2 . PHE A 0 698 . -21.587 -0.481 7.486 1.00 90.89 698 A 1 ATOM 5564 C CE1 . PHE A 0 698 . -21.107 1.023 9.793 1.00 90.89 698 A 1 ATOM 5565 C CE2 . PHE A 0 698 . -22.572 -0.411 8.484 1.00 90.89 698 A 1 ATOM 5566 C CZ . PHE A 0 698 . -22.322 0.331 9.649 1.00 90.89 698 A 1 ATOM 5567 N N . TYR A 0 699 . -18.251 0.455 3.537 1.00 91.19 699 A 1 ATOM 5568 C CA . TYR A 0 699 . -17.209 0.320 2.517 1.00 91.19 699 A 1 ATOM 5569 C C . TYR A 0 699 . -16.834 1.659 1.892 1.00 91.19 699 A 1 ATOM 5570 C CB . TYR A 0 699 . -17.649 -0.667 1.435 1.00 91.19 699 A 1 ATOM 5571 O O . TYR A 0 699 . -15.647 1.920 1.691 1.00 91.19 699 A 1 ATOM 5572 C CG . TYR A 0 699 . -17.777 -2.095 1.920 1.00 91.19 699 A 1 ATOM 5573 C CD1 . TYR A 0 699 . -16.735 -2.679 2.669 1.00 91.19 699 A 1 ATOM 5574 C CD2 . TYR A 0 699 . -18.922 -2.850 1.602 1.00 91.19 699 A 1 ATOM 5575 C CE1 . TYR A 0 699 . -16.830 -4.015 3.088 1.00 91.19 699 A 1 ATOM 5576 C CE2 . TYR A 0 699 . -19.027 -4.187 2.033 1.00 91.19 699 A 1 ATOM 5577 O OH . TYR A 0 699 . -17.996 -6.087 3.088 1.00 91.19 699 A 1 ATOM 5578 C CZ . TYR A 0 699 . -17.972 -4.772 2.766 1.00 91.19 699 A 1 ATOM 5579 N N . ARG A 0 700 . -17.827 2.518 1.646 1.00 92.38 700 A 1 ATOM 5580 C CA . ARG A 0 700 . -17.605 3.892 1.195 1.00 92.38 700 A 1 ATOM 5581 C C . ARG A 0 700 . -16.833 4.693 2.241 1.00 92.38 700 A 1 ATOM 5582 C CB . ARG A 0 700 . -18.961 4.530 0.890 1.00 92.38 700 A 1 ATOM 5583 O O . ARG A 0 700 . -15.840 5.326 1.898 1.00 92.38 700 A 1 ATOM 5584 C CG . ARG A 0 700 . -18.794 5.909 0.244 1.00 92.38 700 A 1 ATOM 5585 C CD . ARG A 0 700 . -20.128 6.646 0.195 1.00 92.38 700 A 1 ATOM 5586 N NE . ARG A 0 700 . -21.143 5.949 -0.620 1.00 92.38 700 A 1 ATOM 5587 N NH1 . ARG A 0 700 . -22.851 7.367 -0.078 1.00 92.38 700 A 1 ATOM 5588 N NH2 . ARG A 0 700 . -23.286 5.544 -1.291 1.00 92.38 700 A 1 ATOM 5589 C CZ . ARG A 0 700 . -22.420 6.289 -0.666 1.00 92.38 700 A 1 ATOM 5590 N N . LEU A 0 701 . -17.232 4.613 3.512 1.00 94.74 701 A 1 ATOM 5591 C CA . LEU A 0 701 . -16.509 5.261 4.607 1.00 94.74 701 A 1 ATOM 5592 C C . LEU A 0 701 . -15.046 4.811 4.658 1.00 94.74 701 A 1 ATOM 5593 C CB . LEU A 0 701 . -17.225 4.963 5.933 1.00 94.74 701 A 1 ATOM 5594 O O . LEU A 0 701 . -14.152 5.642 4.782 1.00 94.74 701 A 1 ATOM 5595 C CG . LEU A 0 701 . -16.559 5.596 7.169 1.00 94.74 701 A 1 ATOM 5596 C CD1 . LEU A 0 701 . -16.475 7.121 7.080 1.00 94.74 701 A 1 ATOM 5597 C CD2 . LEU A 0 701 . -17.362 5.221 8.413 1.00 94.74 701 A 1 ATOM 5598 N N . SER A 0 702 . -14.785 3.510 4.504 1.00 92.13 702 A 1 ATOM 5599 C CA . SER A 0 702 . -13.419 2.984 4.476 1.00 92.13 702 A 1 ATOM 5600 C C . SER A 0 702 . -12.580 3.562 3.335 1.00 92.13 702 A 1 ATOM 5601 C CB . SER A 0 702 . -13.432 1.462 4.354 1.00 92.13 702 A 1 ATOM 5602 O O . SER A 0 702 . -11.392 3.809 3.531 1.00 92.13 702 A 1 ATOM 5603 O OG . SER A 0 702 . -12.120 0.971 4.538 1.00 92.13 702 A 1 ATOM 5604 N N . GLU A 0 703 . -13.164 3.759 2.152 1.00 92.91 703 A 1 ATOM 5605 C CA . GLU A 0 703 . -12.473 4.365 1.008 1.00 92.91 703 A 1 ATOM 5606 C C . GLU A 0 703 . -12.174 5.845 1.249 1.00 92.91 703 A 1 ATOM 5607 C CB . GLU A 0 703 . -13.309 4.195 -0.269 1.00 92.91 703 A 1 ATOM 5608 O O . GLU A 0 703 . -11.052 6.285 1.006 1.00 92.91 703 A 1 ATOM 5609 C CG . GLU A 0 703 . -13.282 2.743 -0.758 1.00 92.91 703 A 1 ATOM 5610 C CD . GLU A 0 703 . -14.189 2.471 -1.966 1.00 92.91 703 A 1 ATOM 5611 O OE1 . GLU A 0 703 . -14.213 1.276 -2.355 1.00 92.91 703 A 1 ATOM 5612 O OE2 . GLU A 0 703 . -14.860 3.391 -2.470 1.00 92.91 703 A 1 ATOM 5613 N N . VAL A 0 704 . -13.143 6.591 1.788 1.00 96.30 704 A 1 ATOM 5614 C CA . VAL A 0 704 . -12.975 8.011 2.122 1.00 96.30 704 A 1 ATOM 5615 C C . VAL A 0 704 . -11.906 8.198 3.196 1.00 96.30 704 A 1 ATOM 5616 C CB . VAL A 0 704 . -14.313 8.634 2.563 1.00 96.30 704 A 1 ATOM 5617 O O . VAL A 0 704 . -11.003 9.009 3.019 1.00 96.30 704 A 1 ATOM 5618 C CG1 . VAL A 0 704 . -14.122 10.070 3.060 1.00 96.30 704 A 1 ATOM 5619 C CG2 . VAL A 0 704 . -15.304 8.679 1.393 1.00 96.30 704 A 1 ATOM 5620 N N . VAL A 0 705 . -11.957 7.417 4.280 1.00 96.45 705 A 1 ATOM 5621 C CA . VAL A 0 705 . -10.967 7.471 5.367 1.00 96.45 705 A 1 ATOM 5622 C C . VAL A 0 705 . -9.570 7.139 4.842 1.00 96.45 705 A 1 ATOM 5623 C CB . VAL A 0 705 . -11.386 6.539 6.523 1.00 96.45 705 A 1 ATOM 5624 O O . VAL A 0 705 . -8.630 7.877 5.120 1.00 96.45 705 A 1 ATOM 5625 C CG1 . VAL A 0 705 . -10.288 6.325 7.571 1.00 96.45 705 A 1 ATOM 5626 C CG2 . VAL A 0 705 . -12.600 7.123 7.260 1.00 96.45 705 A 1 ATOM 5627 N N . ALA A 0 706 . -9.424 6.080 4.038 1.00 95.11 706 A 1 ATOM 5628 C CA . ALA A 0 706 . -8.134 5.713 3.452 1.00 95.11 706 A 1 ATOM 5629 C C . ALA A 0 706 . -7.595 6.789 2.496 1.00 95.11 706 A 1 ATOM 5630 C CB . ALA A 0 706 . -8.295 4.378 2.718 1.00 95.11 706 A 1 ATOM 5631 O O . ALA A 0 706 . -6.408 7.111 2.531 1.00 95.11 706 A 1 ATOM 5632 N N . GLY A 0 707 . -8.464 7.344 1.647 1.00 96.76 707 A 1 ATOM 5633 C CA . GLY A 0 707 . -8.111 8.383 0.686 1.00 96.76 707 A 1 ATOM 5634 C C . GLY A 0 707 . -7.734 9.704 1.353 1.00 96.76 707 A 1 ATOM 5635 O O . GLY A 0 707 . -6.748 10.322 0.959 1.00 96.76 707 A 1 ATOM 5636 N N . LEU A 0 708 . -8.478 10.122 2.378 1.00 97.21 708 A 1 ATOM 5637 C CA . LEU A 0 708 . -8.189 11.331 3.147 1.00 97.21 708 A 1 ATOM 5638 C C . LEU A 0 708 . -6.887 11.193 3.946 1.00 97.21 708 A 1 ATOM 5639 C CB . LEU A 0 708 . -9.393 11.636 4.055 1.00 97.21 708 A 1 ATOM 5640 O O . LEU A 0 708 . -6.079 12.116 3.952 1.00 97.21 708 A 1 ATOM 5641 C CG . LEU A 0 708 . -9.276 12.957 4.836 1.00 97.21 708 A 1 ATOM 5642 C CD1 . LEU A 0 708 . -9.197 14.169 3.905 1.00 97.21 708 A 1 ATOM 5643 C CD2 . LEU A 0 708 . -10.503 13.121 5.731 1.00 97.21 708 A 1 ATOM 5644 N N . ASP A 0 709 . -6.653 10.032 4.561 1.00 97.69 709 A 1 ATOM 5645 C CA . ASP A 0 709 . -5.424 9.741 5.304 1.00 97.69 709 A 1 ATOM 5646 C C . ASP A 0 709 . -4.182 9.733 4.397 1.00 97.69 709 A 1 ATOM 5647 C CB . ASP A 0 709 . -5.611 8.399 6.021 1.00 97.69 709 A 1 ATOM 5648 O O . ASP A 0 709 . -3.144 10.278 4.761 1.00 97.69 709 A 1 ATOM 5649 C CG . ASP A 0 709 . -4.525 8.078 7.041 1.00 97.69 709 A 1 ATOM 5650 O OD1 . ASP A 0 709 . -3.901 8.992 7.618 1.00 97.69 709 A 1 ATOM 5651 O OD2 . ASP A 0 709 . -4.370 6.873 7.335 1.00 97.69 709 A 1 ATOM 5652 N N . LEU A 0 710 . -4.296 9.208 3.170 1.00 97.38 710 A 1 ATOM 5653 C CA . LEU A 0 710 . -3.224 9.285 2.171 1.00 97.38 710 A 1 ATOM 5654 C C . LEU A 0 710 . -2.853 10.742 1.843 1.00 97.38 710 A 1 ATOM 5655 C CB . LEU A 0 710 . -3.667 8.529 0.904 1.00 97.38 710 A 1 ATOM 5656 O O . LEU A 0 710 . -1.676 11.103 1.858 1.00 97.38 710 A 1 ATOM 5657 C CG . LEU A 0 710 . -2.599 8.505 -0.207 1.00 97.38 710 A 1 ATOM 5658 C CD1 . LEU A 0 710 . -1.453 7.564 0.159 1.00 97.38 710 A 1 ATOM 5659 C CD2 . LEU A 0 710 . -3.216 8.037 -1.525 1.00 97.38 710 A 1 ATOM 5660 N N . LEU A 0 711 . -3.850 11.588 1.562 1.00 97.73 711 A 1 ATOM 5661 C CA . LEU A 0 711 . -3.628 13.004 1.238 1.00 97.73 711 A 1 ATOM 5662 C C . LEU A 0 711 . -3.057 13.774 2.435 1.00 97.73 711 A 1 ATOM 5663 C CB . LEU A 0 711 . -4.949 13.647 0.790 1.00 97.73 711 A 1 ATOM 5664 O O . LEU A 0 711 . -2.123 14.561 2.277 1.00 97.73 711 A 1 ATOM 5665 C CG . LEU A 0 711 . -5.537 13.082 -0.512 1.00 97.73 711 A 1 ATOM 5666 C CD1 . LEU A 0 711 . -6.931 13.672 -0.717 1.00 97.73 711 A 1 ATOM 5667 C CD2 . LEU A 0 711 . -4.685 13.408 -1.736 1.00 97.73 711 A 1 ATOM 5668 N N . ALA A 0 712 . -3.581 13.513 3.635 1.00 97.19 712 A 1 ATOM 5669 C CA . ALA A 0 712 . -3.072 14.082 4.875 1.00 97.19 712 A 1 ATOM 5670 C C . ALA A 0 712 . -1.617 13.657 5.133 1.00 97.19 712 A 1 ATOM 5671 C CB . ALA A 0 712 . -4.002 13.667 6.022 1.00 97.19 712 A 1 ATOM 5672 O O . ALA A 0 712 . -0.805 14.488 5.535 1.00 97.19 712 A 1 ATOM 5673 N N . SER A 0 713 . -1.256 12.403 4.842 1.00 96.53 713 A 1 ATOM 5674 C CA . SER A 0 713 . 0.123 11.910 4.933 1.00 96.53 713 A 1 ATOM 5675 C C . SER A 0 713 . 1.062 12.668 3.992 1.00 96.53 713 A 1 ATOM 5676 C CB . SER A 0 713 . 0.166 10.407 4.641 1.00 96.53 713 A 1 ATOM 5677 O O . SER A 0 713 . 2.133 13.093 4.418 1.00 96.53 713 A 1 ATOM 5678 O OG . SER A 0 713 . 1.460 9.873 4.849 1.00 96.53 713 A 1 ATOM 5679 N N . PHE A 0 714 . 0.666 12.912 2.737 1.00 96.86 714 A 1 ATOM 5680 C CA . PHE A 0 714 . 1.477 13.694 1.792 1.00 96.86 714 A 1 ATOM 5681 C C . PHE A 0 714 . 1.651 15.155 2.225 1.00 96.86 714 A 1 ATOM 5682 C CB . PHE A 0 714 . 0.847 13.641 0.393 1.00 96.86 714 A 1 ATOM 5683 O O . PHE A 0 714 . 2.753 15.705 2.139 1.00 96.86 714 A 1 ATOM 5684 C CG . PHE A 0 714 . 0.788 12.288 -0.293 1.00 96.86 714 A 1 ATOM 5685 C CD1 . PHE A 0 714 . 1.657 11.237 0.064 1.00 96.86 714 A 1 ATOM 5686 C CD2 . PHE A 0 714 . -0.119 12.104 -1.354 1.00 96.86 714 A 1 ATOM 5687 C CE1 . PHE A 0 714 . 1.606 10.015 -0.623 1.00 96.86 714 A 1 ATOM 5688 C CE2 . PHE A 0 714 . -0.168 10.880 -2.044 1.00 96.86 714 A 1 ATOM 5689 C CZ . PHE A 0 714 . 0.690 9.833 -1.672 1.00 96.86 714 A 1 ATOM 5690 N N . ALA A 0 715 . 0.585 15.783 2.728 1.00 95.60 715 A 1 ATOM 5691 C CA . ALA A 0 715 . 0.650 17.143 3.256 1.00 95.60 715 A 1 ATOM 5692 C C . ALA A 0 715 . 1.543 17.218 4.505 1.00 95.60 715 A 1 ATOM 5693 C CB . ALA A 0 715 . -0.777 17.620 3.537 1.00 95.60 715 A 1 ATOM 5694 O O . ALA A 0 715 . 2.396 18.100 4.609 1.00 95.60 715 A 1 ATOM 5695 N N . LYS A 0 716 . 1.406 16.250 5.422 1.00 94.21 716 A 1 ATOM 5696 C CA . LYS A 0 716 . 2.223 16.160 6.635 1.00 94.21 716 A 1 ATOM 5697 C C . LYS A 0 716 . 3.692 15.934 6.312 1.00 94.21 716 A 1 ATOM 5698 C CB . LYS A 0 716 . 1.682 15.056 7.558 1.00 94.21 716 A 1 ATOM 5699 O O . LYS A 0 716 . 4.522 16.638 6.872 1.00 94.21 716 A 1 ATOM 5700 C CG . LYS A 0 716 . 2.443 14.948 8.892 1.00 94.21 716 A 1 ATOM 5701 C CD . LYS A 0 716 . 2.354 16.244 9.709 1.00 94.21 716 A 1 ATOM 5702 C CE . LYS A 0 716 . 3.036 16.077 11.065 1.00 94.21 716 A 1 ATOM 5703 N NZ . LYS A 0 716 . 2.910 17.320 11.863 1.00 94.21 716 A 1 ATOM 5704 N N . MET A 0 717 . 3.999 15.017 5.394 1.00 92.38 717 A 1 ATOM 5705 C CA . MET A 0 717 . 5.355 14.793 4.894 1.00 92.38 717 A 1 ATOM 5706 C C . MET A 0 717 . 5.961 16.104 4.390 1.00 92.38 717 A 1 ATOM 5707 C CB . MET A 0 717 . 5.310 13.752 3.766 1.00 92.38 717 A 1 ATOM 5708 O O . MET A 0 717 . 7.041 16.494 4.830 1.00 92.38 717 A 1 ATOM 5709 C CG . MET A 0 717 . 6.692 13.545 3.142 1.00 92.38 717 A 1 ATOM 5710 S SD . MET A 0 717 . 6.750 12.391 1.761 1.00 92.38 717 A 1 ATOM 5711 C CE . MET A 0 717 . 5.769 13.268 0.536 1.00 92.38 717 A 1 ATOM 5712 N N . SER A 0 718 . 5.236 16.808 3.517 1.00 91.23 718 A 1 ATOM 5713 C CA . SER A 0 718 . 5.700 18.070 2.939 1.00 91.23 718 A 1 ATOM 5714 C C . SER A 0 718 . 6.017 19.088 4.036 1.00 91.23 718 A 1 ATOM 5715 C CB . SER A 0 718 . 4.671 18.626 1.952 1.00 91.23 718 A 1 ATOM 5716 O O . SER A 0 718 . 7.128 19.595 4.071 1.00 91.23 718 A 1 ATOM 5717 O OG . SER A 0 718 . 4.354 17.657 0.968 1.00 91.23 718 A 1 ATOM 5718 N N . LEU A 0 719 . 5.111 19.297 5.000 1.00 89.60 719 A 1 ATOM 5719 C CA . LEU A 0 719 . 5.304 20.239 6.113 1.00 89.60 719 A 1 ATOM 5720 C C . LEU A 0 719 . 6.412 19.831 7.096 1.00 89.60 719 A 1 ATOM 5721 C CB . LEU A 0 719 . 3.979 20.379 6.880 1.00 89.60 719 A 1 ATOM 5722 O O . LEU A 0 719 . 7.173 20.680 7.556 1.00 89.60 719 A 1 ATOM 5723 C CG . LEU A 0 719 . 2.898 21.188 6.145 1.00 89.60 719 A 1 ATOM 5724 C CD1 . LEU A 0 719 . 1.583 21.042 6.905 1.00 89.60 719 A 1 ATOM 5725 C CD2 . LEU A 0 719 . 3.245 22.674 6.070 1.00 89.60 719 A 1 ATOM 5726 N N . THR A 0 720 . 6.501 18.546 7.444 1.00 85.37 720 A 1 ATOM 5727 C CA . THR A 0 720 . 7.499 18.034 8.392 1.00 85.37 720 A 1 ATOM 5728 C C . THR A 0 720 . 8.905 18.204 7.840 1.00 85.37 720 A 1 ATOM 5729 C CB . THR A 0 720 . 7.215 16.564 8.745 1.00 85.37 720 A 1 ATOM 5730 O O . THR A 0 720 . 9.799 18.627 8.573 1.00 85.37 720 A 1 ATOM 5731 C CG2 . THR A 0 720 . 8.349 15.884 9.516 1.00 85.37 720 A 1 ATOM 5732 O OG1 . THR A 0 720 . 6.117 16.519 9.632 1.00 85.37 720 A 1 ATOM 5733 N N . TYR A 0 721 . 9.099 17.930 6.551 1.00 77.98 721 A 1 ATOM 5734 C CA . TYR A 0 721 . 10.384 18.181 5.925 1.00 77.98 721 A 1 ATOM 5735 C C . TYR A 0 721 . 10.583 19.667 5.592 1.00 77.98 721 A 1 ATOM 5736 C CB . TYR A 0 721 . 10.570 17.245 4.731 1.00 77.98 721 A 1 ATOM 5737 O O . TYR A 0 721 . 11.718 20.120 5.694 1.00 77.98 721 A 1 ATOM 5738 C CG . TYR A 0 721 . 10.739 15.778 5.101 1.00 77.98 721 A 1 ATOM 5739 C CD1 . TYR A 0 721 . 11.887 15.358 5.806 1.00 77.98 721 A 1 ATOM 5740 C CD2 . TYR A 0 721 . 9.768 14.826 4.733 1.00 77.98 721 A 1 ATOM 5741 C CE1 . TYR A 0 721 . 12.052 14.004 6.160 1.00 77.98 721 A 1 ATOM 5742 C CE2 . TYR A 0 721 . 9.921 13.476 5.104 1.00 77.98 721 A 1 ATOM 5743 O OH . TYR A 0 721 . 11.177 11.761 6.175 1.00 77.98 721 A 1 ATOM 5744 C CZ . TYR A 0 721 . 11.058 13.063 5.822 1.00 77.98 721 A 1 ATOM 5745 N N . SER A 0 722 . 9.532 20.451 5.299 1.00 67.85 722 A 1 ATOM 5746 C CA . SER A 0 722 . 9.628 21.872 4.906 1.00 67.85 722 A 1 ATOM 5747 C C . SER A 0 722 . 10.533 22.735 5.783 1.00 67.85 722 A 1 ATOM 5748 C CB . SER A 0 722 . 8.262 22.551 4.779 1.00 67.85 722 A 1 ATOM 5749 O O . SER A 0 722 . 11.285 23.546 5.255 1.00 67.85 722 A 1 ATOM 5750 O OG . SER A 0 722 . 7.690 22.283 3.513 1.00 67.85 722 A 1 ATOM 5751 N N . LEU A 0 723 . 10.530 22.516 7.102 1.00 57.63 723 A 1 ATOM 5752 C CA . LEU A 0 723 . 11.374 23.249 8.059 1.00 57.63 723 A 1 ATOM 5753 C C . LEU A 0 723 . 12.884 23.103 7.798 1.00 57.63 723 A 1 ATOM 5754 C CB . LEU A 0 723 . 11.043 22.747 9.475 1.00 57.63 723 A 1 ATOM 5755 O O . LEU A 0 723 . 13.668 23.928 8.253 1.00 57.63 723 A 1 ATOM 5756 C CG . LEU A 0 723 . 9.650 23.169 9.974 1.00 57.63 723 A 1 ATOM 5757 C CD1 . LEU A 0 723 . 9.265 22.326 11.189 1.00 57.63 723 A 1 ATOM 5758 C CD2 . LEU A 0 723 . 9.618 24.645 10.378 1.00 57.63 723 A 1 ATOM 5759 N N . ARG A 0 724 . 13.292 22.051 7.083 1.00 57.55 724 A 1 ATOM 5760 C CA . ARG A 0 724 . 14.679 21.798 6.672 1.00 57.55 724 A 1 ATOM 5761 C C . ARG A 0 724 . 14.869 21.856 5.153 1.00 57.55 724 A 1 ATOM 5762 C CB . ARG A 0 724 . 15.132 20.439 7.236 1.00 57.55 724 A 1 ATOM 5763 O O . ARG A 0 724 . 16.005 21.875 4.701 1.00 57.55 724 A 1 ATOM 5764 C CG . ARG A 0 724 . 15.110 20.393 8.774 1.00 57.55 724 A 1 ATOM 5765 C CD . ARG A 0 724 . 15.675 19.060 9.276 1.00 57.55 724 A 1 ATOM 5766 N NE . ARG A 0 724 . 15.701 18.997 10.750 1.00 57.55 724 A 1 ATOM 5767 N NH1 . ARG A 0 724 . 16.966 17.094 10.913 1.00 57.55 724 A 1 ATOM 5768 N NH2 . ARG A 0 724 . 16.374 18.185 12.772 1.00 57.55 724 A 1 ATOM 5769 C CZ . ARG A 0 724 . 16.339 18.091 11.472 1.00 57.55 724 A 1 ATOM 5770 N N . ASN A 0 725 . 13.785 21.825 4.369 1.00 60.61 725 A 1 ATOM 5771 C CA . ASN A 0 725 . 13.803 21.350 2.987 1.00 60.61 725 A 1 ATOM 5772 C C . ASN A 0 725 . 12.715 21.964 2.100 1.00 60.61 725 A 1 ATOM 5773 C CB . ASN A 0 725 . 13.581 19.826 3.050 1.00 60.61 725 A 1 ATOM 5774 O O . ASN A 0 725 . 11.536 21.778 2.357 1.00 60.61 725 A 1 ATOM 5775 C CG . ASN A 0 725 . 14.850 19.070 3.327 1.00 60.61 725 A 1 ATOM 5776 N ND2 . ASN A 0 725 . 14.773 17.886 3.895 1.00 60.61 725 A 1 ATOM 5777 O OD1 . ASN A 0 725 . 15.903 19.486 2.904 1.00 60.61 725 A 1 ATOM 5778 N N . HIS A 0 726 . 13.063 22.547 0.954 1.00 75.61 726 A 1 ATOM 5779 C CA . HIS A 0 726 . 12.046 22.943 -0.026 1.00 75.61 726 A 1 ATOM 5780 C C . HIS A 0 726 . 11.380 21.695 -0.642 1.00 75.61 726 A 1 ATOM 5781 C CB . HIS A 0 726 . 12.650 23.899 -1.063 1.00 75.61 726 A 1 ATOM 5782 O O . HIS A 0 726 . 12.061 20.826 -1.198 1.00 75.61 726 A 1 ATOM 5783 C CG . HIS A 0 726 . 13.070 25.211 -0.441 1.00 75.61 726 A 1 ATOM 5784 C CD2 . HIS A 0 726 . 12.279 26.317 -0.266 1.00 75.61 726 A 1 ATOM 5785 N ND1 . HIS A 0 726 . 14.295 25.503 0.124 1.00 75.61 726 A 1 ATOM 5786 C CE1 . HIS A 0 726 . 14.237 26.747 0.629 1.00 75.61 726 A 1 ATOM 5787 N NE2 . HIS A 0 726 . 13.027 27.280 0.414 1.00 75.61 726 A 1 ATOM 5788 N N . PHE A 0 727 . 10.058 21.591 -0.476 1.00 91.38 727 A 1 ATOM 5789 C CA . PHE A 0 727 . 9.182 20.665 -1.194 1.00 91.38 727 A 1 ATOM 5790 C C . PHE A 0 727 . 8.390 21.468 -2.217 1.00 91.38 727 A 1 ATOM 5791 C CB . PHE A 0 727 . 8.228 19.911 -0.247 1.00 91.38 727 A 1 ATOM 5792 O O . PHE A 0 727 . 7.802 22.494 -1.876 1.00 91.38 727 A 1 ATOM 5793 C CG . PHE A 0 727 . 8.765 18.585 0.248 1.00 91.38 727 A 1 ATOM 5794 C CD1 . PHE A 0 727 . 8.145 17.374 -0.124 1.00 91.38 727 A 1 ATOM 5795 C CD2 . PHE A 0 727 . 9.909 18.560 1.064 1.00 91.38 727 A 1 ATOM 5796 C CE1 . PHE A 0 727 . 8.661 16.147 0.329 1.00 91.38 727 A 1 ATOM 5797 C CE2 . PHE A 0 727 . 10.443 17.330 1.482 1.00 91.38 727 A 1 ATOM 5798 C CZ . PHE A 0 727 . 9.806 16.127 1.142 1.00 91.38 727 A 1 ATOM 5799 N N . VAL A 0 728 . 8.343 20.985 -3.453 1.00 93.22 728 A 1 ATOM 5800 C CA . VAL A 0 728 . 7.661 21.665 -4.555 1.00 93.22 728 A 1 ATOM 5801 C C . VAL A 0 728 . 6.584 20.770 -5.149 1.00 93.22 728 A 1 ATOM 5802 C CB . VAL A 0 728 . 8.680 22.190 -5.587 1.00 93.22 728 A 1 ATOM 5803 O O . VAL A 0 728 . 6.692 19.541 -5.158 1.00 93.22 728 A 1 ATOM 5804 C CG1 . VAL A 0 728 . 9.353 21.065 -6.383 1.00 93.22 728 A 1 ATOM 5805 C CG2 . VAL A 0 728 . 8.046 23.187 -6.562 1.00 93.22 728 A 1 ATOM 5806 N N . CYS A 0 729 . 5.520 21.389 -5.651 1.00 95.47 729 A 1 ATOM 5807 C CA . CYS A 0 729 . 4.516 20.694 -6.440 1.00 95.47 729 A 1 ATOM 5808 C C . CYS A 0 729 . 5.082 20.436 -7.851 1.00 95.47 729 A 1 ATOM 5809 C CB . CYS A 0 729 . 3.256 21.562 -6.463 1.00 95.47 729 A 1 ATOM 5810 O O . CYS A 0 729 . 5.397 21.405 -8.543 1.00 95.47 729 A 1 ATOM 5811 S SG . CYS A 0 729 . 1.881 20.596 -7.138 1.00 95.47 729 A 1 ATOM 5812 N N . PRO A 0 730 . 5.253 19.175 -8.289 1.00 96.41 730 A 1 ATOM 5813 C CA . PRO A 0 730 . 5.880 18.892 -9.575 1.00 96.41 730 A 1 ATOM 5814 C C . PRO A 0 730 . 4.927 19.160 -10.747 1.00 96.41 730 A 1 ATOM 5815 C CB . PRO A 0 730 . 6.319 17.430 -9.500 1.00 96.41 730 A 1 ATOM 5816 O O . PRO A 0 730 . 3.731 18.876 -10.667 1.00 96.41 730 A 1 ATOM 5817 C CG . PRO A 0 730 . 5.295 16.806 -8.558 1.00 96.41 730 A 1 ATOM 5818 C CD . PRO A 0 730 . 4.952 17.936 -7.585 1.00 96.41 730 A 1 ATOM 5819 N N . ILE A 0 731 . 5.482 19.646 -11.860 1.00 95.98 731 A 1 ATOM 5820 C CA . ILE A 0 731 . 4.755 19.977 -13.093 1.00 95.98 731 A 1 ATOM 5821 C C . ILE A 0 731 . 4.915 18.849 -14.116 1.00 95.98 731 A 1 ATOM 5822 C CB . ILE A 0 731 . 5.243 21.330 -13.666 1.00 95.98 731 A 1 ATOM 5823 O O . ILE A 0 731 . 6.033 18.483 -14.484 1.00 95.98 731 A 1 ATOM 5824 C CG1 . ILE A 0 731 . 5.058 22.470 -12.636 1.00 95.98 731 A 1 ATOM 5825 C CG2 . ILE A 0 731 . 4.499 21.660 -14.978 1.00 95.98 731 A 1 ATOM 5826 C CD1 . ILE A 0 731 . 5.740 23.782 -13.040 1.00 95.98 731 A 1 ATOM 5827 N N . PHE A 0 732 . 3.812 18.329 -14.646 1.00 95.91 732 A 1 ATOM 5828 C CA . PHE A 0 732 . 3.863 17.302 -15.686 1.00 95.91 732 A 1 ATOM 5829 C C . PHE A 0 732 . 4.103 17.920 -17.066 1.00 95.91 732 A 1 ATOM 5830 C CB . PHE A 0 732 . 2.610 16.428 -15.633 1.00 95.91 732 A 1 ATOM 5831 O O . PHE A 0 732 . 3.300 18.716 -17.544 1.00 95.91 732 A 1 ATOM 5832 C CG . PHE A 0 732 . 2.630 15.497 -14.440 1.00 95.91 732 A 1 ATOM 5833 C CD1 . PHE A 0 732 . 3.185 14.209 -14.571 1.00 95.91 732 A 1 ATOM 5834 C CD2 . PHE A 0 732 . 2.166 15.938 -13.186 1.00 95.91 732 A 1 ATOM 5835 C CE1 . PHE A 0 732 . 3.282 13.366 -13.453 1.00 95.91 732 A 1 ATOM 5836 C CE2 . PHE A 0 732 . 2.274 15.097 -12.069 1.00 95.91 732 A 1 ATOM 5837 C CZ . PHE A 0 732 . 2.839 13.818 -12.202 1.00 95.91 732 A 1 ATOM 5838 N N . SER A 0 733 . 5.206 17.548 -17.713 1.00 93.43 733 A 1 ATOM 5839 C CA . SER A 0 733 . 5.566 17.998 -19.063 1.00 93.43 733 A 1 ATOM 5840 C C . SER A 0 733 . 6.210 16.860 -19.868 1.00 93.43 733 A 1 ATOM 5841 C CB . SER A 0 733 . 6.470 19.238 -18.981 1.00 93.43 733 A 1 ATOM 5842 O O . SER A 0 733 . 6.237 15.717 -19.432 1.00 93.43 733 A 1 ATOM 5843 O OG . SER A 0 733 . 7.828 18.885 -18.811 1.00 93.43 733 A 1 ATOM 5844 N N . ASN A 0 734 . 6.741 17.134 -21.062 1.00 92.96 734 A 1 ATOM 5845 C CA . ASN A 0 734 . 7.510 16.139 -21.825 1.00 92.96 734 A 1 ATOM 5846 C C . ASN A 0 734 . 8.995 16.069 -21.425 1.00 92.96 734 A 1 ATOM 5847 C CB . ASN A 0 734 . 7.315 16.404 -23.326 1.00 92.96 734 A 1 ATOM 5848 O O . ASN A 0 734 . 9.756 15.324 -22.044 1.00 92.96 734 A 1 ATOM 5849 C CG . ASN A 0 734 . 5.939 15.984 -23.807 1.00 92.96 734 A 1 ATOM 5850 N ND2 . ASN A 0 734 . 5.427 16.608 -24.841 1.00 92.96 734 A 1 ATOM 5851 O OD1 . ASN A 0 734 . 5.319 15.069 -23.299 1.00 92.96 734 A 1 ATOM 5852 N N . ILE A 0 735 . 9.415 16.856 -20.434 1.00 94.52 735 A 1 ATOM 5853 C CA . ILE A 0 735 . 10.803 17.031 -20.001 1.00 94.52 735 A 1 ATOM 5854 C C . ILE A 0 735 . 10.902 16.598 -18.535 1.00 94.52 735 A 1 ATOM 5855 C CB . ILE A 0 735 . 11.238 18.502 -20.223 1.00 94.52 735 A 1 ATOM 5856 O O . ILE A 0 735 . 9.999 16.852 -17.740 1.00 94.52 735 A 1 ATOM 5857 C CG1 . ILE A 0 735 . 11.116 18.888 -21.720 1.00 94.52 735 A 1 ATOM 5858 C CG2 . ILE A 0 735 . 12.673 18.774 -19.734 1.00 94.52 735 A 1 ATOM 5859 C CD1 . ILE A 0 735 . 11.365 20.372 -22.015 1.00 94.52 735 A 1 ATOM 5860 N N . LEU A 0 736 . 12.007 15.949 -18.179 1.00 96.61 736 A 1 ATOM 5861 C CA . LEU A 0 736 . 12.398 15.729 -16.793 1.00 96.61 736 A 1 ATOM 5862 C C . LEU A 0 736 . 13.387 16.832 -16.407 1.00 96.61 736 A 1 ATOM 5863 C CB . LEU A 0 736 . 12.985 14.318 -16.673 1.00 96.61 736 A 1 ATOM 5864 O O . LEU A 0 736 . 14.479 16.899 -16.954 1.00 96.61 736 A 1 ATOM 5865 C CG . LEU A 0 736 . 13.512 13.952 -15.276 1.00 96.61 736 A 1 ATOM 5866 C CD1 . LEU A 0 736 . 12.387 13.921 -14.244 1.00 96.61 736 A 1 ATOM 5867 C CD2 . LEU A 0 736 . 14.143 12.564 -15.331 1.00 96.61 736 A 1 ATOM 5868 N N . GLY A 0 737 . 13.004 17.718 -15.499 1.00 96.18 737 A 1 ATOM 5869 C CA . GLY A 0 737 . 13.837 18.820 -15.028 1.00 96.18 737 A 1 ATOM 5870 C C . GLY A 0 737 . 13.721 18.953 -13.520 1.00 96.18 737 A 1 ATOM 5871 O O . GLY A 0 737 . 12.721 19.461 -13.034 1.00 96.18 737 A 1 ATOM 5872 N N . ILE A 0 738 . 14.731 18.505 -12.785 1.00 96.10 738 A 1 ATOM 5873 C CA . ILE A 0 738 . 14.803 18.533 -11.325 1.00 96.10 738 A 1 ATOM 5874 C C . ILE A 0 738 . 15.899 19.524 -10.931 1.00 96.10 738 A 1 ATOM 5875 C CB . ILE A 0 738 . 15.088 17.124 -10.758 1.00 96.10 738 A 1 ATOM 5876 O O . ILE A 0 738 . 17.070 19.330 -11.264 1.00 96.10 738 A 1 ATOM 5877 C CG1 . ILE A 0 738 . 14.129 16.041 -11.310 1.00 96.10 738 A 1 ATOM 5878 C CG2 . ILE A 0 738 . 15.028 17.165 -9.224 1.00 96.10 738 A 1 ATOM 5879 C CD1 . ILE A 0 738 . 14.514 14.613 -10.891 1.00 96.10 738 A 1 ATOM 5880 N N . LYS A 0 739 . 15.539 20.586 -10.210 1.00 93.78 739 A 1 ATOM 5881 C CA . LYS A 0 739 . 16.488 21.545 -9.637 1.00 93.78 739 A 1 ATOM 5882 C C . LYS A 0 739 . 16.690 21.230 -8.160 1.00 93.78 739 A 1 ATOM 5883 C CB . LYS A 0 739 . 15.972 22.976 -9.840 1.00 93.78 739 A 1 ATOM 5884 O O . LYS A 0 739 . 15.711 21.207 -7.416 1.00 93.78 739 A 1 ATOM 5885 C CG . LYS A 0 739 . 17.006 24.055 -9.482 1.00 93.78 739 A 1 ATOM 5886 C CD . LYS A 0 739 . 16.376 25.453 -9.575 1.00 93.78 739 A 1 ATOM 5887 C CE . LYS A 0 739 . 17.398 26.542 -9.222 1.00 93.78 739 A 1 ATOM 5888 N NZ . LYS A 0 739 . 16.751 27.868 -9.062 1.00 93.78 739 A 1 ATOM 5889 N N . ASN A 0 740 . 17.943 21.017 -7.746 1.00 91.40 740 A 1 ATOM 5890 C CA . ASN A 0 740 . 18.299 20.727 -6.355 1.00 91.40 740 A 1 ATOM 5891 C C . ASN A 0 740 . 17.440 19.601 -5.748 1.00 91.40 740 A 1 ATOM 5892 C CB . ASN A 0 740 . 18.298 22.042 -5.547 1.00 91.40 740 A 1 ATOM 5893 O O . ASN A 0 740 . 16.930 19.720 -4.635 1.00 91.40 740 A 1 ATOM 5894 C CG . ASN A 0 740 . 19.447 22.956 -5.917 1.00 91.40 740 A 1 ATOM 5895 N ND2 . ASN A 0 740 . 19.275 24.255 -5.864 1.00 91.40 740 A 1 ATOM 5896 O OD1 . ASN A 0 740 . 20.516 22.510 -6.288 1.00 91.40 740 A 1 ATOM 5897 N N . GLY A 0 741 . 17.245 18.517 -6.505 1.00 92.62 741 A 1 ATOM 5898 C CA . GLY A 0 741 . 16.539 17.342 -6.008 1.00 92.62 741 A 1 ATOM 5899 C C . GLY A 0 741 . 17.358 16.640 -4.933 1.00 92.62 741 A 1 ATOM 5900 O O . GLY A 0 741 . 18.588 16.637 -4.996 1.00 92.62 741 A 1 ATOM 5901 N N . ARG A 0 742 . 16.680 16.033 -3.963 1.00 90.58 742 A 1 ATOM 5902 C CA . ARG A 0 742 . 17.301 15.324 -2.836 1.00 90.58 742 A 1 ATOM 5903 C C . ARG A 0 742 . 16.722 13.929 -2.680 1.00 90.58 742 A 1 ATOM 5904 C CB . ARG A 0 742 . 17.100 16.139 -1.555 1.00 90.58 742 A 1 ATOM 5905 O O . ARG A 0 742 . 15.605 13.651 -3.124 1.00 90.58 742 A 1 ATOM 5906 C CG . ARG A 0 742 . 17.935 17.430 -1.560 1.00 90.58 742 A 1 ATOM 5907 C CD . ARG A 0 742 . 17.608 18.336 -0.369 1.00 90.58 742 A 1 ATOM 5908 N NE . ARG A 0 742 . 16.235 18.869 -0.465 1.00 90.58 742 A 1 ATOM 5909 N NH1 . ARG A 0 742 . 15.238 17.399 0.985 1.00 90.58 742 A 1 ATOM 5910 N NH2 . ARG A 0 742 . 13.997 18.911 -0.063 1.00 90.58 742 A 1 ATOM 5911 C CZ . ARG A 0 742 . 15.178 18.407 0.168 1.00 90.58 742 A 1 ATOM 5912 N N . ASN A 0 743 . 17.484 13.039 -2.056 1.00 90.99 743 A 1 ATOM 5913 C CA . ASN A 0 743 . 17.032 11.680 -1.802 1.00 90.99 743 A 1 ATOM 5914 C C . ASN A 0 743 . 16.368 11.602 -0.418 1.00 90.99 743 A 1 ATOM 5915 C CB . ASN A 0 743 . 18.197 10.708 -2.023 1.00 90.99 743 A 1 ATOM 5916 O O . ASN A 0 743 . 17.032 11.638 0.616 1.00 90.99 743 A 1 ATOM 5917 C CG . ASN A 0 743 . 17.756 9.258 -1.941 1.00 90.99 743 A 1 ATOM 5918 N ND2 . ASN A 0 743 . 18.306 8.400 -2.767 1.00 90.99 743 A 1 ATOM 5919 O OD1 . ASN A 0 743 . 16.869 8.873 -1.194 1.00 90.99 743 A 1 ATOM 5920 N N . ILE A 0 744 . 15.039 11.470 -0.419 1.00 88.89 744 A 1 ATOM 5921 C CA . ILE A 0 744 . 14.214 11.495 0.798 1.00 88.89 744 A 1 ATOM 5922 C C . ILE A 0 744 . 14.565 10.399 1.812 1.00 88.89 744 A 1 ATOM 5923 C CB . ILE A 0 744 . 12.722 11.443 0.406 1.00 88.89 744 A 1 ATOM 5924 O O . ILE A 0 744 . 14.466 10.632 3.010 1.00 88.89 744 A 1 ATOM 5925 C CG1 . ILE A 0 744 . 11.824 11.816 1.603 1.00 88.89 744 A 1 ATOM 5926 C CG2 . ILE A 0 744 . 12.317 10.090 -0.214 1.00 88.89 744 A 1 ATOM 5927 C CD1 . ILE A 0 744 . 10.406 12.211 1.176 1.00 88.89 744 A 1 ATOM 5928 N N . VAL A 0 745 . 15.016 9.228 1.350 1.00 88.06 745 A 1 ATOM 5929 C CA . VAL A 0 745 . 15.358 8.109 2.242 1.00 88.06 745 A 1 ATOM 5930 C C . VAL A 0 745 . 16.637 8.427 3.016 1.00 88.06 745 A 1 ATOM 5931 C CB . VAL A 0 745 . 15.474 6.790 1.453 1.00 88.06 745 A 1 ATOM 5932 O O . VAL A 0 745 . 16.685 8.278 4.231 1.00 88.06 745 A 1 ATOM 5933 C CG1 . VAL A 0 745 . 15.890 5.615 2.342 1.00 88.06 745 A 1 ATOM 5934 C CG2 . VAL A 0 745 . 14.129 6.425 0.809 1.00 88.06 745 A 1 ATOM 5935 N N . THR A 0 746 . 17.656 8.964 2.339 1.00 81.80 746 A 1 ATOM 5936 C CA . THR A 0 746 . 18.906 9.345 3.013 1.00 81.80 746 A 1 ATOM 5937 C C . THR A 0 746 . 18.738 10.533 3.960 1.00 81.80 746 A 1 ATOM 5938 C CB . THR A 0 746 . 20.023 9.654 2.012 1.00 81.80 746 A 1 ATOM 5939 O O . THR A 0 746 . 19.454 10.611 4.958 1.00 81.80 746 A 1 ATOM 5940 C CG2 . THR A 0 746 . 20.450 8.408 1.238 1.00 81.80 746 A 1 ATOM 5941 O OG1 . THR A 0 746 . 19.636 10.591 1.035 1.00 81.80 746 A 1 ATOM 5942 N N . ASP A 0 747 . 17.796 11.438 3.666 1.00 77.67 747 A 1 ATOM 5943 C CA . ASP A 0 747 . 17.463 12.566 4.546 1.00 77.67 747 A 1 ATOM 5944 C C . ASP A 0 747 . 16.837 12.082 5.868 1.00 77.67 747 A 1 ATOM 5945 C CB . ASP A 0 747 . 16.478 13.524 3.843 1.00 77.67 747 A 1 ATOM 5946 O O . ASP A 0 747 . 17.109 12.649 6.929 1.00 77.67 747 A 1 ATOM 5947 C CG . ASP A 0 747 . 17.073 14.413 2.745 1.00 77.67 747 A 1 ATOM 5948 O OD1 . ASP A 0 747 . 18.294 14.367 2.492 1.00 77.67 747 A 1 ATOM 5949 O OD2 . ASP A 0 747 . 16.306 15.208 2.154 1.00 77.67 747 A 1 ATOM 5950 N N . GLU A 0 748 . 16.008 11.032 5.817 1.00 71.62 748 A 1 ATOM 5951 C CA . GLU A 0 748 . 15.410 10.416 7.006 1.00 71.62 748 A 1 ATOM 5952 C C . GLU A 0 748 . 16.469 9.704 7.860 1.00 71.62 748 A 1 ATOM 5953 C CB . GLU A 0 748 . 14.291 9.443 6.586 1.00 71.62 748 A 1 ATOM 5954 O O . GLU A 0 748 . 16.551 9.938 9.067 1.00 71.62 748 A 1 ATOM 5955 C CG . GLU A 0 748 . 13.439 9.025 7.798 1.00 71.62 748 A 1 ATOM 5956 C CD . GLU A 0 748 . 12.540 7.799 7.565 1.00 71.62 748 A 1 ATOM 5957 O OE1 . GLU A 0 748 . 11.691 7.549 8.449 1.00 71.62 748 A 1 ATOM 5958 O OE2 . GLU A 0 748 . 12.718 7.080 6.555 1.00 71.62 748 A 1 ATOM 5959 N N . GLU A 0 749 . 17.313 8.882 7.229 1.00 66.46 749 A 1 ATOM 5960 C CA . GLU A 0 749 . 18.325 8.062 7.907 1.00 66.46 749 A 1 ATOM 5961 C C . GLU A 0 749 . 19.371 8.905 8.645 1.00 66.46 749 A 1 ATOM 5962 C CB . GLU A 0 749 . 19.053 7.186 6.876 1.00 66.46 749 A 1 ATOM 5963 O O . GLU A 0 749 . 19.635 8.694 9.831 1.00 66.46 749 A 1 ATOM 5964 C CG . GLU A 0 749 . 18.227 6.004 6.344 1.00 66.46 749 A 1 ATOM 5965 C CD . GLU A 0 749 . 18.945 5.265 5.195 1.00 66.46 749 A 1 ATOM 5966 O OE1 . GLU A 0 749 . 18.303 4.413 4.540 1.00 66.46 749 A 1 ATOM 5967 O OE2 . GLU A 0 749 . 20.125 5.589 4.904 1.00 66.46 749 A 1 ATOM 5968 N N . LYS A 0 750 . 19.987 9.872 7.952 1.00 64.66 750 A 1 ATOM 5969 C CA . LYS A 0 750 . 21.109 10.640 8.512 1.00 64.66 750 A 1 ATOM 5970 C C . LYS A 0 750 . 20.661 11.781 9.418 1.00 64.66 750 A 1 ATOM 5971 C CB . LYS A 0 750 . 22.021 11.145 7.385 1.00 64.66 750 A 1 ATOM 5972 O O . LYS A 0 750 . 21.494 12.372 10.103 1.00 64.66 750 A 1 ATOM 5973 C CG . LYS A 0 750 . 22.708 9.990 6.644 1.00 64.66 750 A 1 ATOM 5974 C CD . LYS A 0 750 . 23.723 10.535 5.635 1.00 64.66 750 A 1 ATOM 5975 C CE . LYS A 0 750 . 24.462 9.372 4.971 1.00 64.66 750 A 1 ATOM 5976 N NZ . LYS A 0 750 . 25.534 9.866 4.073 1.00 64.66 750 A 1 ATOM 5977 N N . LYS A 0 751 . 19.370 12.144 9.390 1.00 62.52 751 A 1 ATOM 5978 C CA . LYS A 0 751 . 18.827 13.395 9.956 1.00 62.52 751 A 1 ATOM 5979 C C . LYS A 0 751 . 19.577 14.660 9.493 1.00 62.52 751 A 1 ATOM 5980 C CB . LYS A 0 751 . 18.745 13.313 11.493 1.00 62.52 751 A 1 ATOM 5981 O O . LYS A 0 751 . 19.353 15.731 10.063 1.00 62.52 751 A 1 ATOM 5982 C CG . LYS A 0 751 . 17.876 12.160 12.011 1.00 62.52 751 A 1 ATOM 5983 C CD . LYS A 0 751 . 17.842 12.191 13.544 1.00 62.52 751 A 1 ATOM 5984 C CE . LYS A 0 751 . 16.990 11.035 14.073 1.00 62.52 751 A 1 ATOM 5985 N NZ . LYS A 0 751 . 16.994 10.990 15.558 1.00 62.52 751 A 1 ATOM 5986 N N . SER A 0 752 . 20.429 14.543 8.474 1.00 59.65 752 A 1 ATOM 5987 C CA . SER A 0 752 . 21.204 15.598 7.830 1.00 59.65 752 A 1 ATOM 5988 C C . SER A 0 752 . 20.836 15.653 6.350 1.00 59.65 752 A 1 ATOM 5989 C CB . SER A 0 752 . 22.713 15.399 8.038 1.00 59.65 752 A 1 ATOM 5990 O O . SER A 0 752 . 20.344 14.678 5.781 1.00 59.65 752 A 1 ATOM 5991 O OG . SER A 0 752 . 23.222 14.291 7.321 1.00 59.65 752 A 1 ATOM 5992 N N . LEU A 0 753 . 21.012 16.824 5.743 1.00 58.80 753 A 1 ATOM 5993 C CA . LEU A 0 753 . 20.594 17.067 4.368 1.00 58.80 753 A 1 ATOM 5994 C C . LEU A 0 753 . 21.494 16.310 3.391 1.00 58.80 753 A 1 ATOM 5995 C CB . LEU A 0 753 . 20.598 18.585 4.107 1.00 58.80 753 A 1 ATOM 5996 O O . LEU A 0 753 . 22.709 16.515 3.372 1.00 58.80 753 A 1 ATOM 5997 C CG . LEU A 0 753 . 19.562 19.356 4.947 1.00 58.80 753 A 1 ATOM 5998 C CD1 . LEU A 0 753 . 19.667 20.857 4.690 1.00 58.80 753 A 1 ATOM 5999 C CD2 . LEU A 0 753 . 18.160 18.884 4.601 1.00 58.80 753 A 1 ATOM 6000 N N . SER A 0 754 . 20.900 15.446 2.565 1.00 73.05 754 A 1 ATOM 6001 C CA . SER A 0 754 . 21.595 14.866 1.419 1.00 73.05 754 A 1 ATOM 6002 C C . SER A 0 754 . 22.014 15.957 0.434 1.00 73.05 754 A 1 ATOM 6003 C CB . SER A 0 754 . 20.767 13.771 0.730 1.00 73.05 754 A 1 ATOM 6004 O O . SER A 0 754 . 21.333 16.972 0.261 1.00 73.05 754 A 1 ATOM 6005 O OG . SER A 0 754 . 19.525 14.232 0.236 1.00 73.05 754 A 1 ATOM 6006 N N . VAL A 0 755 . 23.157 15.748 -0.224 1.00 81.94 755 A 1 ATOM 6007 C CA . VAL A 0 755 . 23.663 16.679 -1.236 1.00 81.94 755 A 1 ATOM 6008 C C . VAL A 0 755 . 22.681 16.731 -2.403 1.00 81.94 755 A 1 ATOM 6009 C CB . VAL A 0 755 . 25.083 16.309 -1.697 1.00 81.94 755 A 1 ATOM 6010 O O . VAL A 0 755 . 22.412 15.723 -3.060 1.00 81.94 755 A 1 ATOM 6011 C CG1 . VAL A 0 755 . 25.577 17.255 -2.798 1.00 81.94 755 A 1 ATOM 6012 C CG2 . VAL A 0 755 . 26.047 16.392 -0.503 1.00 81.94 755 A 1 ATOM 6013 N N . ALA A 0 756 . 22.136 17.923 -2.641 1.00 88.23 756 A 1 ATOM 6014 C CA . ALA A 0 756 . 21.162 18.158 -3.689 1.00 88.23 756 A 1 ATOM 6015 C C . ALA A 0 756 . 21.822 18.128 -5.075 1.00 88.23 756 A 1 ATOM 6016 C CB . ALA A 0 756 . 20.445 19.483 -3.413 1.00 88.23 756 A 1 ATOM 6017 O O . ALA A 0 756 . 22.893 18.698 -5.280 1.00 88.23 756 A 1 ATOM 6018 N N . ASN A 0 757 . 21.154 17.498 -6.041 1.00 92.00 757 A 1 ATOM 6019 C CA . ASN A 0 757 . 21.649 17.368 -7.408 1.00 92.00 757 A 1 ATOM 6020 C C . ASN A 0 757 . 20.602 17.801 -8.437 1.00 92.00 757 A 1 ATOM 6021 C CB . ASN A 0 757 . 22.149 15.933 -7.639 1.00 92.00 757 A 1 ATOM 6022 O O . ASN A 0 757 . 19.395 17.623 -8.247 1.00 92.00 757 A 1 ATOM 6023 C CG . ASN A 0 757 . 23.498 15.698 -6.987 1.00 92.00 757 A 1 ATOM 6024 N ND2 . ASN A 0 757 . 23.594 14.879 -5.968 1.00 92.00 757 A 1 ATOM 6025 O OD1 . ASN A 0 757 . 24.491 16.261 -7.413 1.00 92.00 757 A 1 ATOM 6026 N N . HIS A 0 758 . 21.077 18.358 -9.550 1.00 93.56 758 A 1 ATOM 6027 C CA . HIS A 0 758 . 20.241 18.678 -10.701 1.00 93.56 758 A 1 ATOM 6028 C C . HIS A 0 758 . 20.097 17.456 -11.620 1.00 93.56 758 A 1 ATOM 6029 C CB . HIS A 0 758 . 20.795 19.900 -11.452 1.00 93.56 758 A 1 ATOM 6030 O O . HIS A 0 758 . 21.026 16.659 -11.780 1.00 93.56 758 A 1 ATOM 6031 C CG . HIS A 0 758 . 21.006 21.113 -10.577 1.00 93.56 758 A 1 ATOM 6032 C CD2 . HIS A 0 758 . 22.209 21.602 -10.142 1.00 93.56 758 A 1 ATOM 6033 N ND1 . HIS A 0 758 . 20.029 21.934 -10.064 1.00 93.56 758 A 1 ATOM 6034 C CE1 . HIS A 0 758 . 20.626 22.877 -9.313 1.00 93.56 758 A 1 ATOM 6035 N NE2 . HIS A 0 758 . 21.957 22.729 -9.358 1.00 93.56 758 A 1 ATOM 6036 N N . THR A 0 759 . 18.944 17.332 -12.267 1.00 95.63 759 A 1 ATOM 6037 C CA . THR A 0 759 . 18.704 16.339 -13.321 1.00 95.63 759 A 1 ATOM 6038 C C . THR A 0 759 . 17.958 17.022 -14.450 1.00 95.63 759 A 1 ATOM 6039 C CB . THR A 0 759 . 17.886 15.139 -12.815 1.00 95.63 759 A 1 ATOM 6040 O O . THR A 0 759 . 16.947 17.676 -14.215 1.00 95.63 759 A 1 ATOM 6041 C CG2 . THR A 0 759 . 17.756 14.037 -13.865 1.00 95.63 759 A 1 ATOM 6042 O OG1 . THR A 0 759 . 18.483 14.559 -11.681 1.00 95.63 759 A 1 ATOM 6043 N N . TYR A 0 760 . 18.431 16.867 -15.678 1.00 95.83 760 A 1 ATOM 6044 C CA . TYR A 0 760 . 17.728 17.333 -16.864 1.00 95.83 760 A 1 ATOM 6045 C C . TYR A 0 760 . 17.719 16.203 -17.885 1.00 95.83 760 A 1 ATOM 6046 C CB . TYR A 0 760 . 18.406 18.594 -17.406 1.00 95.83 760 A 1 ATOM 6047 O O . TYR A 0 760 . 18.762 15.619 -18.119 1.00 95.83 760 A 1 ATOM 6048 C CG . TYR A 0 760 . 17.730 19.140 -18.647 1.00 95.83 760 A 1 ATOM 6049 C CD1 . TYR A 0 760 . 18.238 18.823 -19.921 1.00 95.83 760 A 1 ATOM 6050 C CD2 . TYR A 0 760 . 16.573 19.933 -18.524 1.00 95.83 760 A 1 ATOM 6051 C CE1 . TYR A 0 760 . 17.594 19.312 -21.072 1.00 95.83 760 A 1 ATOM 6052 C CE2 . TYR A 0 760 . 15.932 20.431 -19.675 1.00 95.83 760 A 1 ATOM 6053 O OH . TYR A 0 760 . 15.828 20.593 -22.067 1.00 95.83 760 A 1 ATOM 6054 C CZ . TYR A 0 760 . 16.444 20.118 -20.952 1.00 95.83 760 A 1 ATOM 6055 N N . ALA A 0 761 . 16.565 15.891 -18.466 1.00 95.41 761 A 1 ATOM 6056 C CA . ALA A 0 761 . 16.429 14.992 -19.602 1.00 95.41 761 A 1 ATOM 6057 C C . ALA A 0 761 . 15.263 15.454 -20.475 1.00 95.41 761 A 1 ATOM 6058 C CB . ALA A 0 761 . 16.239 13.544 -19.134 1.00 95.41 761 A 1 ATOM 6059 O O . ALA A 0 761 . 14.208 15.867 -19.990 1.00 95.41 761 A 1 ATOM 6060 N N . SER A 0 762 . 15.435 15.370 -21.787 1.00 94.09 762 A 1 ATOM 6061 C CA . SER A 0 762 . 14.410 15.740 -22.761 1.00 94.09 762 A 1 ATOM 6062 C C . SER A 0 762 . 14.335 14.692 -23.868 1.00 94.09 762 A 1 ATOM 6063 C CB . SER A 0 762 . 14.701 17.135 -23.326 1.00 94.09 762 A 1 ATOM 6064 O O . SER A 0 762 . 15.258 13.900 -24.025 1.00 94.09 762 A 1 ATOM 6065 O OG . SER A 0 762 . 15.766 17.085 -24.254 1.00 94.09 762 A 1 ATOM 6066 N N . PRO A 0 763 . 13.287 14.672 -24.706 1.00 89.79 763 A 1 ATOM 6067 C CA . PRO A 0 763 . 13.231 13.740 -25.832 1.00 89.79 763 A 1 ATOM 6068 C C . PRO A 0 763 . 14.377 13.898 -26.849 1.00 89.79 763 A 1 ATOM 6069 C CB . PRO A 0 763 . 11.869 13.993 -26.484 1.00 89.79 763 A 1 ATOM 6070 O O . PRO A 0 763 . 14.531 13.028 -27.701 1.00 89.79 763 A 1 ATOM 6071 C CG . PRO A 0 763 . 11.024 14.568 -25.346 1.00 89.79 763 A 1 ATOM 6072 C CD . PRO A 0 763 . 12.037 15.399 -24.568 1.00 89.79 763 A 1 ATOM 6073 N N . ALA A 0 764 . 15.123 15.009 -26.796 1.00 90.25 764 A 1 ATOM 6074 C CA . ALA A 0 764 . 16.320 15.259 -27.601 1.00 90.25 764 A 1 ATOM 6075 C C . ALA A 0 764 . 17.633 14.936 -26.861 1.00 90.25 764 A 1 ATOM 6076 C CB . ALA A 0 764 . 16.289 16.730 -28.036 1.00 90.25 764 A 1 ATOM 6077 O O . ALA A 0 764 . 18.646 14.743 -27.516 1.00 90.25 764 A 1 ATOM 6078 N N . LEU A 0 765 . 17.609 14.887 -25.526 1.00 93.30 765 A 1 ATOM 6079 C CA . LEU A 0 765 . 18.730 14.558 -24.637 1.00 93.30 765 A 1 ATOM 6080 C C . LEU A 0 765 . 18.225 13.510 -23.651 1.00 93.30 765 A 1 ATOM 6081 C CB . LEU A 0 765 . 19.230 15.816 -23.901 1.00 93.30 765 A 1 ATOM 6082 O O . LEU A 0 765 . 17.783 13.833 -22.546 1.00 93.30 765 A 1 ATOM 6083 C CG . LEU A 0 765 . 19.968 16.828 -24.789 1.00 93.30 765 A 1 ATOM 6084 C CD1 . LEU A 0 765 . 20.170 18.130 -24.015 1.00 93.30 765 A 1 ATOM 6085 C CD2 . LEU A 0 765 . 21.335 16.314 -25.230 1.00 93.30 765 A 1 ATOM 6086 N N . ASN A 0 766 . 18.133 12.273 -24.126 1.00 94.37 766 A 1 ATOM 6087 C CA . ASN A 0 766 . 17.408 11.211 -23.441 1.00 94.37 766 A 1 ATOM 6088 C C . ASN A 0 766 . 18.331 10.156 -22.827 1.00 94.37 766 A 1 ATOM 6089 C CB . ASN A 0 766 . 16.365 10.632 -24.404 1.00 94.37 766 A 1 ATOM 6090 O O . ASN A 0 766 . 17.834 9.281 -22.127 1.00 94.37 766 A 1 ATOM 6091 C CG . ASN A 0 766 . 16.969 9.785 -25.504 1.00 94.37 766 A 1 ATOM 6092 N ND2 . ASN A 0 766 . 16.607 8.532 -25.541 1.00 94.37 766 A 1 ATOM 6093 O OD1 . ASN A 0 766 . 17.721 10.253 -26.341 1.00 94.37 766 A 1 ATOM 6094 N N . PHE A 0 767 . 19.643 10.245 -23.046 1.00 96.72 767 A 1 ATOM 6095 C CA . PHE A 0 767 . 20.611 9.279 -22.543 1.00 96.72 767 A 1 ATOM 6096 C C . PHE A 0 767 . 21.736 9.983 -21.785 1.00 96.72 767 A 1 ATOM 6097 C CB . PHE A 0 767 . 21.135 8.467 -23.723 1.00 96.72 767 A 1 ATOM 6098 O O . PHE A 0 767 . 22.399 10.867 -22.321 1.00 96.72 767 A 1 ATOM 6099 C CG . PHE A 0 767 . 21.827 7.181 -23.321 1.00 96.72 767 A 1 ATOM 6100 C CD1 . PHE A 0 767 . 23.139 7.202 -22.811 1.00 96.72 767 A 1 ATOM 6101 C CD2 . PHE A 0 767 . 21.156 5.953 -23.468 1.00 96.72 767 A 1 ATOM 6102 C CE1 . PHE A 0 767 . 23.765 6.002 -22.434 1.00 96.72 767 A 1 ATOM 6103 C CE2 . PHE A 0 767 . 21.786 4.756 -23.088 1.00 96.72 767 A 1 ATOM 6104 C CZ . PHE A 0 767 . 23.086 4.781 -22.562 1.00 96.72 767 A 1 ATOM 6105 N N . HIS A 0 768 . 21.965 9.580 -20.539 1.00 96.56 768 A 1 ATOM 6106 C CA . HIS A 0 768 . 22.928 10.224 -19.649 1.00 96.56 768 A 1 ATOM 6107 C C . HIS A 0 768 . 23.940 9.199 -19.157 1.00 96.56 768 A 1 ATOM 6108 C CB . HIS A 0 768 . 22.200 10.895 -18.477 1.00 96.56 768 A 1 ATOM 6109 O O . HIS A 0 768 . 23.553 8.201 -18.548 1.00 96.56 768 A 1 ATOM 6110 C CG . HIS A 0 768 . 21.160 11.876 -18.939 1.00 96.56 768 A 1 ATOM 6111 C CD2 . HIS A 0 768 . 21.327 13.219 -19.115 1.00 96.56 768 A 1 ATOM 6112 N ND1 . HIS A 0 768 . 19.920 11.554 -19.436 1.00 96.56 768 A 1 ATOM 6113 C CE1 . HIS A 0 768 . 19.380 12.672 -19.939 1.00 96.56 768 A 1 ATOM 6114 N NE2 . HIS A 0 768 . 20.197 13.713 -19.761 1.00 96.56 768 A 1 ATOM 6115 N N . VAL A 0 769 . 25.226 9.459 -19.386 1.00 95.58 769 A 1 ATOM 6116 C CA . VAL A 0 769 . 26.325 8.647 -18.848 1.00 95.58 769 A 1 ATOM 6117 C C . VAL A 0 769 . 26.874 9.348 -17.613 1.00 95.58 769 A 1 ATOM 6118 C CB . VAL A 0 769 . 27.426 8.403 -19.894 1.00 95.58 769 A 1 ATOM 6119 O O . VAL A 0 769 . 27.374 10.468 -17.692 1.00 95.58 769 A 1 ATOM 6120 C CG1 . VAL A 0 769 . 28.537 7.506 -19.330 1.00 95.58 769 A 1 ATOM 6121 C CG2 . VAL A 0 769 . 26.878 7.708 -21.145 1.00 95.58 769 A 1 ATOM 6122 N N . ILE A 0 770 . 26.768 8.694 -16.462 1.00 94.72 770 A 1 ATOM 6123 C CA . ILE A 0 770 . 27.157 9.213 -15.152 1.00 94.72 770 A 1 ATOM 6124 C C . ILE A 0 770 . 28.385 8.440 -14.679 1.00 94.72 770 A 1 ATOM 6125 C CB . ILE A 0 770 . 25.984 9.109 -14.159 1.00 94.72 770 A 1 ATOM 6126 O O . ILE A 0 770 . 28.308 7.260 -14.334 1.00 94.72 770 A 1 ATOM 6127 C CG1 . ILE A 0 770 . 24.755 9.922 -14.628 1.00 94.72 770 A 1 ATOM 6128 C CG2 . ILE A 0 770 . 26.426 9.587 -12.762 1.00 94.72 770 A 1 ATOM 6129 C CD1 . ILE A 0 770 . 23.456 9.329 -14.079 1.00 94.72 770 A 1 ATOM 6130 N N . THR A 0 771 . 29.523 9.122 -14.647 1.00 91.42 771 A 1 ATOM 6131 C CA . THR A 0 771 . 30.805 8.544 -14.233 1.00 91.42 771 A 1 ATOM 6132 C C . THR A 0 771 . 31.200 8.972 -12.823 1.00 91.42 771 A 1 ATOM 6133 C CB . THR A 0 771 . 31.923 8.830 -15.244 1.00 91.42 771 A 1 ATOM 6134 O O . THR A 0 771 . 30.750 9.986 -12.287 1.00 91.42 771 A 1 ATOM 6135 C CG2 . THR A 0 771 . 31.637 8.204 -16.607 1.00 91.42 771 A 1 ATOM 6136 O OG1 . THR A 0 771 . 32.102 10.215 -15.432 1.00 91.42 771 A 1 ATOM 6137 N N . GLY A 0 772 . 32.048 8.182 -12.179 1.00 86.27 772 A 1 ATOM 6138 C CA . GLY A 0 772 . 32.649 8.552 -10.902 1.00 86.27 772 A 1 ATOM 6139 C C . GLY A 0 772 . 33.139 7.336 -10.127 1.00 86.27 772 A 1 ATOM 6140 O O . GLY A 0 772 . 32.697 6.220 -10.400 1.00 86.27 772 A 1 ATOM 6141 N N . PRO A 0 773 . 34.030 7.522 -9.146 1.00 81.27 773 A 1 ATOM 6142 C CA . PRO A 0 773 . 34.592 6.417 -8.375 1.00 81.27 773 A 1 ATOM 6143 C C . PRO A 0 773 . 33.549 5.700 -7.497 1.00 81.27 773 A 1 ATOM 6144 C CB . PRO A 0 773 . 35.719 7.045 -7.555 1.00 81.27 773 A 1 ATOM 6145 O O . PRO A 0 773 . 32.435 6.195 -7.297 1.00 81.27 773 A 1 ATOM 6146 C CG . PRO A 0 773 . 35.306 8.507 -7.411 1.00 81.27 773 A 1 ATOM 6147 C CD . PRO A 0 773 . 34.573 8.802 -8.714 1.00 81.27 773 A 1 ATOM 6148 N N . PRO A 0 774 . 33.863 4.510 -6.955 1.00 80.40 774 A 1 ATOM 6149 C CA . PRO A 0 774 . 33.052 3.898 -5.905 1.00 80.40 774 A 1 ATOM 6150 C C . PRO A 0 774 . 32.825 4.871 -4.736 1.00 80.40 774 A 1 ATOM 6151 C CB . PRO A 0 774 . 33.813 2.639 -5.477 1.00 80.40 774 A 1 ATOM 6152 O O . PRO A 0 774 . 33.655 5.737 -4.480 1.00 80.40 774 A 1 ATOM 6153 C CG . PRO A 0 774 . 34.665 2.304 -6.703 1.00 80.40 774 A 1 ATOM 6154 C CD . PRO A 0 774 . 35.018 3.681 -7.258 1.00 80.40 774 A 1 ATOM 6155 N N . MET A 0 775 . 31.692 4.734 -4.042 1.00 78.61 775 A 1 ATOM 6156 C CA . MET A 0 775 . 31.266 5.584 -2.912 1.00 78.61 775 A 1 ATOM 6157 C C . MET A 0 775 . 30.877 7.039 -3.234 1.00 78.61 775 A 1 ATOM 6158 C CB . MET A 0 775 . 32.273 5.529 -1.747 1.00 78.61 775 A 1 ATOM 6159 O O . MET A 0 775 . 30.321 7.693 -2.362 1.00 78.61 775 A 1 ATOM 6160 C CG . MET A 0 775 . 32.543 4.104 -1.258 1.00 78.61 775 A 1 ATOM 6161 S SD . MET A 0 775 . 33.758 4.045 0.079 1.00 78.61 775 A 1 ATOM 6162 C CE . MET A 0 775 . 33.574 2.320 0.594 1.00 78.61 775 A 1 ATOM 6163 N N . CYS A 0 776 . 31.022 7.541 -4.466 1.00 84.75 776 A 1 ATOM 6164 C CA . CYS A 0 776 . 30.671 8.938 -4.781 1.00 84.75 776 A 1 ATOM 6165 C C . CYS A 0 776 . 29.159 9.252 -4.868 1.00 84.75 776 A 1 ATOM 6166 C CB . CYS A 0 776 . 31.401 9.377 -6.054 1.00 84.75 776 A 1 ATOM 6167 O O . CYS A 0 776 . 28.791 10.391 -5.138 1.00 84.75 776 A 1 ATOM 6168 S SG . CYS A 0 776 . 30.659 8.596 -7.514 1.00 84.75 776 A 1 ATOM 6169 N N . GLY A 0 777 . 28.278 8.266 -4.647 1.00 86.92 777 A 1 ATOM 6170 C CA . GLY A 0 777 . 26.824 8.476 -4.578 1.00 86.92 777 A 1 ATOM 6171 C C . GLY A 0 777 . 26.018 8.169 -5.848 1.00 86.92 777 A 1 ATOM 6172 O O . GLY A 0 777 . 24.837 8.506 -5.892 1.00 86.92 777 A 1 ATOM 6173 N N . LYS A 0 778 . 26.591 7.490 -6.855 1.00 90.42 778 A 1 ATOM 6174 C CA . LYS A 0 778 . 25.891 7.132 -8.112 1.00 90.42 778 A 1 ATOM 6175 C C . LYS A 0 778 . 24.541 6.431 -7.892 1.00 90.42 778 A 1 ATOM 6176 C CB . LYS A 0 778 . 26.776 6.248 -9.004 1.00 90.42 778 A 1 ATOM 6177 O O . LYS A 0 778 . 23.516 6.918 -8.364 1.00 90.42 778 A 1 ATOM 6178 C CG . LYS A 0 778 . 28.063 6.943 -9.470 1.00 90.42 778 A 1 ATOM 6179 C CD . LYS A 0 778 . 28.870 6.109 -10.477 1.00 90.42 778 A 1 ATOM 6180 C CE . LYS A 0 778 . 29.371 4.786 -9.888 1.00 90.42 778 A 1 ATOM 6181 N NZ . LYS A 0 778 . 30.604 4.973 -9.093 1.00 90.42 778 A 1 ATOM 6182 N N . THR A 0 779 . 24.516 5.353 -7.107 1.00 91.25 779 A 1 ATOM 6183 C CA . THR A 0 779 . 23.285 4.621 -6.757 1.00 91.25 779 A 1 ATOM 6184 C C . THR A 0 779 . 22.263 5.523 -6.066 1.00 91.25 779 A 1 ATOM 6185 C CB . THR A 0 779 . 23.608 3.475 -5.788 1.00 91.25 779 A 1 ATOM 6186 O O . THR A 0 779 . 21.070 5.477 -6.366 1.00 91.25 779 A 1 ATOM 6187 C CG2 . THR A 0 779 . 22.447 2.494 -5.620 1.00 91.25 779 A 1 ATOM 6188 O OG1 . THR A 0 779 . 24.763 2.788 -6.189 1.00 91.25 779 A 1 ATOM 6189 N N . THR A 0 780 . 22.727 6.371 -5.142 1.00 91.46 780 A 1 ATOM 6190 C CA . THR A 0 780 . 21.885 7.317 -4.398 1.00 91.46 780 A 1 ATOM 6191 C C . THR A 0 780 . 21.234 8.333 -5.331 1.00 91.46 780 A 1 ATOM 6192 C CB . THR A 0 780 . 22.701 8.047 -3.319 1.00 91.46 780 A 1 ATOM 6193 O O . THR A 0 780 . 20.056 8.641 -5.153 1.00 91.46 780 A 1 ATOM 6194 C CG2 . THR A 0 780 . 21.826 8.868 -2.373 1.00 91.46 780 A 1 ATOM 6195 O OG1 . THR A 0 780 . 23.381 7.098 -2.529 1.00 91.46 780 A 1 ATOM 6196 N N . TYR A 0 781 . 21.961 8.794 -6.351 1.00 94.82 781 A 1 ATOM 6197 C CA . TYR A 0 781 . 21.458 9.705 -7.377 1.00 94.82 781 A 1 ATOM 6198 C C . TYR A 0 781 . 20.451 9.043 -8.326 1.00 94.82 781 A 1 ATOM 6199 C CB . TYR A 0 781 . 22.651 10.270 -8.146 1.00 94.82 781 A 1 ATOM 6200 O O . TYR A 0 781 . 19.395 9.609 -8.598 1.00 94.82 781 A 1 ATOM 6201 C CG . TYR A 0 781 . 22.256 11.160 -9.305 1.00 94.82 781 A 1 ATOM 6202 C CD1 . TYR A 0 781 . 22.292 10.676 -10.628 1.00 94.82 781 A 1 ATOM 6203 C CD2 . TYR A 0 781 . 21.801 12.465 -9.043 1.00 94.82 781 A 1 ATOM 6204 C CE1 . TYR A 0 781 . 21.886 11.512 -11.689 1.00 94.82 781 A 1 ATOM 6205 C CE2 . TYR A 0 781 . 21.401 13.299 -10.102 1.00 94.82 781 A 1 ATOM 6206 O OH . TYR A 0 781 . 21.110 13.665 -12.445 1.00 94.82 781 A 1 ATOM 6207 C CZ . TYR A 0 781 . 21.451 12.828 -11.427 1.00 94.82 781 A 1 ATOM 6208 N N . LEU A 0 782 . 20.699 7.812 -8.781 1.00 96.15 782 A 1 ATOM 6209 C CA . LEU A 0 782 . 19.710 7.095 -9.595 1.00 96.15 782 A 1 ATOM 6210 C C . LEU A 0 782 . 18.415 6.845 -8.808 1.00 96.15 782 A 1 ATOM 6211 C CB . LEU A 0 782 . 20.304 5.776 -10.106 1.00 96.15 782 A 1 ATOM 6212 O O . LEU A 0 782 . 17.315 7.069 -9.317 1.00 96.15 782 A 1 ATOM 6213 C CG . LEU A 0 782 . 21.456 5.925 -11.114 1.00 96.15 782 A 1 ATOM 6214 C CD1 . LEU A 0 782 . 21.920 4.528 -11.504 1.00 96.15 782 A 1 ATOM 6215 C CD2 . LEU A 0 782 . 21.043 6.666 -12.386 1.00 96.15 782 A 1 ATOM 6216 N N . ARG A 0 783 . 18.533 6.454 -7.533 1.00 95.00 783 A 1 ATOM 6217 C CA . ARG A 0 783 . 17.379 6.317 -6.632 1.00 95.00 783 A 1 ATOM 6218 C C . ARG A 0 783 . 16.664 7.643 -6.402 1.00 95.00 783 A 1 ATOM 6219 C CB . ARG A 0 783 . 17.814 5.714 -5.295 1.00 95.00 783 A 1 ATOM 6220 O O . ARG A 0 783 . 15.441 7.657 -6.389 1.00 95.00 783 A 1 ATOM 6221 C CG . ARG A 0 783 . 18.094 4.213 -5.417 1.00 95.00 783 A 1 ATOM 6222 C CD . ARG A 0 783 . 18.518 3.680 -4.050 1.00 95.00 783 A 1 ATOM 6223 N NE . ARG A 0 783 . 18.812 2.241 -4.101 1.00 95.00 783 A 1 ATOM 6224 N NH1 . ARG A 0 783 . 20.015 2.128 -2.149 1.00 95.00 783 A 1 ATOM 6225 N NH2 . ARG A 0 783 . 19.840 0.327 -3.472 1.00 95.00 783 A 1 ATOM 6226 C CZ . ARG A 0 783 . 19.551 1.574 -3.238 1.00 95.00 783 A 1 ATOM 6227 N N . GLN A 0 784 . 17.393 8.752 -6.276 1.00 94.87 784 A 1 ATOM 6228 C CA . GLN A 0 784 . 16.806 10.089 -6.165 1.00 94.87 784 A 1 ATOM 6229 C C . GLN A 0 784 . 15.866 10.382 -7.344 1.00 94.87 784 A 1 ATOM 6230 C CB . GLN A 0 784 . 17.938 11.123 -6.087 1.00 94.87 784 A 1 ATOM 6231 O O . GLN A 0 784 . 14.728 10.797 -7.122 1.00 94.87 784 A 1 ATOM 6232 C CG . GLN A 0 784 . 17.455 12.571 -6.040 1.00 94.87 784 A 1 ATOM 6233 C CD . GLN A 0 784 . 18.603 13.546 -6.265 1.00 94.87 784 A 1 ATOM 6234 N NE2 . GLN A 0 784 . 18.347 14.621 -6.970 1.00 94.87 784 A 1 ATOM 6235 O OE1 . GLN A 0 784 . 19.734 13.346 -5.855 1.00 94.87 784 A 1 ATOM 6236 N N . ILE A 0 785 . 16.306 10.123 -8.581 1.00 96.79 785 A 1 ATOM 6237 C CA . ILE A 0 785 . 15.476 10.310 -9.782 1.00 96.79 785 A 1 ATOM 6238 C C . ILE A 0 785 . 14.222 9.429 -9.706 1.00 96.79 785 A 1 ATOM 6239 C CB . ILE A 0 785 . 16.290 10.029 -11.068 1.00 96.79 785 A 1 ATOM 6240 O O . ILE A 0 785 . 13.109 9.923 -9.899 1.00 96.79 785 A 1 ATOM 6241 C CG1 . ILE A 0 785 . 17.458 11.032 -11.205 1.00 96.79 785 A 1 ATOM 6242 C CG2 . ILE A 0 785 . 15.375 10.107 -12.309 1.00 96.79 785 A 1 ATOM 6243 C CD1 . ILE A 0 785 . 18.450 10.674 -12.319 1.00 96.79 785 A 1 ATOM 6244 N N . ALA A 0 786 . 14.386 8.142 -9.380 1.00 96.94 786 A 1 ATOM 6245 C CA . ALA A 0 786 . 13.271 7.202 -9.262 1.00 96.94 786 A 1 ATOM 6246 C C . ALA A 0 786 . 12.242 7.645 -8.214 1.00 96.94 786 A 1 ATOM 6247 C CB . ALA A 0 786 . 13.815 5.820 -8.887 1.00 96.94 786 A 1 ATOM 6248 O O . ALA A 0 786 . 11.041 7.644 -8.477 1.00 96.94 786 A 1 ATOM 6249 N N . TYR A 0 787 . 12.704 8.042 -7.028 1.00 96.76 787 A 1 ATOM 6250 C CA . TYR A 0 787 . 11.836 8.438 -5.925 1.00 96.76 787 A 1 ATOM 6251 C C . TYR A 0 787 . 11.070 9.716 -6.254 1.00 96.76 787 A 1 ATOM 6252 C CB . TYR A 0 787 . 12.660 8.603 -4.643 1.00 96.76 787 A 1 ATOM 6253 O O . TYR A 0 787 . 9.863 9.757 -6.038 1.00 96.76 787 A 1 ATOM 6254 C CG . TYR A 0 787 . 13.366 7.366 -4.111 1.00 96.76 787 A 1 ATOM 6255 C CD1 . TYR A 0 787 . 13.059 6.062 -4.563 1.00 96.76 787 A 1 ATOM 6256 C CD2 . TYR A 0 787 . 14.344 7.540 -3.113 1.00 96.76 787 A 1 ATOM 6257 C CE1 . TYR A 0 787 . 13.725 4.949 -4.017 1.00 96.76 787 A 1 ATOM 6258 C CE2 . TYR A 0 787 . 14.995 6.429 -2.553 1.00 96.76 787 A 1 ATOM 6259 O OH . TYR A 0 787 . 15.314 4.069 -2.443 1.00 96.76 787 A 1 ATOM 6260 C CZ . TYR A 0 787 . 14.684 5.131 -3.002 1.00 96.76 787 A 1 ATOM 6261 N N . ILE A 0 788 . 11.723 10.726 -6.840 1.00 96.49 788 A 1 ATOM 6262 C CA . ILE A 0 788 . 11.046 11.958 -7.271 1.00 96.49 788 A 1 ATOM 6263 C C . ILE A 0 788 . 9.979 11.646 -8.329 1.00 96.49 788 A 1 ATOM 6264 C CB . ILE A 0 788 . 12.077 13.006 -7.751 1.00 96.49 788 A 1 ATOM 6265 O O . ILE A 0 788 . 8.858 12.143 -8.223 1.00 96.49 788 A 1 ATOM 6266 C CG1 . ILE A 0 788 . 12.885 13.515 -6.533 1.00 96.49 788 A 1 ATOM 6267 C CG2 . ILE A 0 788 . 11.381 14.182 -8.466 1.00 96.49 788 A 1 ATOM 6268 C CD1 . ILE A 0 788 . 14.063 14.428 -6.888 1.00 96.49 788 A 1 ATOM 6269 N N . GLN A 0 789 . 10.281 10.779 -9.301 1.00 97.48 789 A 1 ATOM 6270 C CA . GLN A 0 789 . 9.309 10.352 -10.309 1.00 97.48 789 A 1 ATOM 6271 C C . GLN A 0 789 . 8.097 9.645 -9.680 1.00 97.48 789 A 1 ATOM 6272 C CB . GLN A 0 789 . 10.008 9.434 -11.325 1.00 97.48 789 A 1 ATOM 6273 O O . GLN A 0 789 . 6.953 9.946 -10.027 1.00 97.48 789 A 1 ATOM 6274 C CG . GLN A 0 789 . 9.055 8.959 -12.431 1.00 97.48 789 A 1 ATOM 6275 C CD . GLN A 0 789 . 8.594 10.079 -13.362 1.00 97.48 789 A 1 ATOM 6276 N NE2 . GLN A 0 789 . 7.422 9.956 -13.943 1.00 97.48 789 A 1 ATOM 6277 O OE1 . GLN A 0 789 . 9.266 11.071 -13.592 1.00 97.48 789 A 1 ATOM 6278 N N . ILE A 0 790 . 8.329 8.707 -8.757 1.00 97.25 790 A 1 ATOM 6279 C CA . ILE A 0 790 . 7.262 7.961 -8.077 1.00 97.25 790 A 1 ATOM 6280 C C . ILE A 0 790 . 6.410 8.910 -7.229 1.00 97.25 790 A 1 ATOM 6281 C CB . ILE A 0 790 . 7.858 6.793 -7.255 1.00 97.25 790 A 1 ATOM 6282 O O . ILE A 0 790 . 5.188 8.907 -7.364 1.00 97.25 790 A 1 ATOM 6283 C CG1 . ILE A 0 790 . 8.414 5.714 -8.213 1.00 97.25 790 A 1 ATOM 6284 C CG2 . ILE A 0 790 . 6.807 6.169 -6.315 1.00 97.25 790 A 1 ATOM 6285 C CD1 . ILE A 0 790 . 9.307 4.677 -7.523 1.00 97.25 790 A 1 ATOM 6286 N N . LEU A 0 791 . 7.034 9.764 -6.412 1.00 97.09 791 A 1 ATOM 6287 C CA . LEU A 0 791 . 6.342 10.742 -5.567 1.00 97.09 791 A 1 ATOM 6288 C C . LEU A 0 791 . 5.496 11.723 -6.389 1.00 97.09 791 A 1 ATOM 6289 C CB . LEU A 0 791 . 7.362 11.503 -4.707 1.00 97.09 791 A 1 ATOM 6290 O O . LEU A 0 791 . 4.359 12.020 -6.015 1.00 97.09 791 A 1 ATOM 6291 C CG . LEU A 0 791 . 7.993 10.693 -3.561 1.00 97.09 791 A 1 ATOM 6292 C CD1 . LEU A 0 791 . 8.998 11.582 -2.827 1.00 97.09 791 A 1 ATOM 6293 C CD2 . LEU A 0 791 . 6.959 10.191 -2.557 1.00 97.09 791 A 1 ATOM 6294 N N . ALA A 0 792 . 6.008 12.172 -7.536 1.00 96.96 792 A 1 ATOM 6295 C CA . ALA A 0 792 . 5.239 13.007 -8.443 1.00 96.96 792 A 1 ATOM 6296 C C . ALA A 0 792 . 3.996 12.270 -8.965 1.00 96.96 792 A 1 ATOM 6297 C CB . ALA A 0 792 . 6.147 13.484 -9.580 1.00 96.96 792 A 1 ATOM 6298 O O . ALA A 0 792 . 2.889 12.804 -8.886 1.00 96.96 792 A 1 ATOM 6299 N N . GLN A 0 793 . 4.146 11.027 -9.441 1.00 96.36 793 A 1 ATOM 6300 C CA . GLN A 0 793 . 3.029 10.258 -10.001 1.00 96.36 793 A 1 ATOM 6301 C C . GLN A 0 793 . 2.011 9.786 -8.964 1.00 96.36 793 A 1 ATOM 6302 C CB . GLN A 0 793 . 3.533 9.064 -10.814 1.00 96.36 793 A 1 ATOM 6303 O O . GLN A 0 793 . 0.850 9.636 -9.307 1.00 96.36 793 A 1 ATOM 6304 C CG . GLN A 0 793 . 4.218 9.529 -12.103 1.00 96.36 793 A 1 ATOM 6305 C CD . GLN A 0 793 . 4.497 8.376 -13.045 1.00 96.36 793 A 1 ATOM 6306 N NE2 . GLN A 0 793 . 5.063 7.290 -12.575 1.00 96.36 793 A 1 ATOM 6307 O OE1 . GLN A 0 793 . 4.269 8.470 -14.238 1.00 96.36 793 A 1 ATOM 6308 N N . ILE A 0 794 . 2.364 9.599 -7.689 1.00 96.02 794 A 1 ATOM 6309 C CA . ILE A 0 794 . 1.348 9.304 -6.659 1.00 96.02 794 A 1 ATOM 6310 C C . ILE A 0 794 . 0.521 10.538 -6.258 1.00 96.02 794 A 1 ATOM 6311 C CB . ILE A 0 794 . 1.928 8.550 -5.446 1.00 96.02 794 A 1 ATOM 6312 O O . ILE A 0 794 . -0.473 10.387 -5.542 1.00 96.02 794 A 1 ATOM 6313 C CG1 . ILE A 0 794 . 2.904 9.429 -4.650 1.00 96.02 794 A 1 ATOM 6314 C CG2 . ILE A 0 794 . 2.557 7.224 -5.904 1.00 96.02 794 A 1 ATOM 6315 C CD1 . ILE A 0 794 . 3.544 8.740 -3.442 1.00 96.02 794 A 1 ATOM 6316 N N . GLY A 0 795 . 0.877 11.732 -6.751 1.00 96.36 795 A 1 ATOM 6317 C CA . GLY A 0 795 . 0.200 13.000 -6.464 1.00 96.36 795 A 1 ATOM 6318 C C . GLY A 0 795 . 0.742 13.736 -5.239 1.00 96.36 795 A 1 ATOM 6319 O O . GLY A 0 795 . 0.055 14.602 -4.701 1.00 96.36 795 A 1 ATOM 6320 N N . SER A 0 796 . 1.952 13.392 -4.793 1.00 96.19 796 A 1 ATOM 6321 C CA . SER A 0 796 . 2.640 14.067 -3.694 1.00 96.19 796 A 1 ATOM 6322 C C . SER A 0 796 . 3.491 15.238 -4.198 1.00 96.19 796 A 1 ATOM 6323 C CB . SER A 0 796 . 3.488 13.057 -2.919 1.00 96.19 796 A 1 ATOM 6324 O O . SER A 0 796 . 3.820 15.345 -5.381 1.00 96.19 796 A 1 ATOM 6325 O OG . SER A 0 796 . 4.072 13.693 -1.806 1.00 96.19 796 A 1 ATOM 6326 N N . PHE A 0 797 . 3.879 16.120 -3.276 1.00 96.29 797 A 1 ATOM 6327 C CA . PHE A 0 797 . 4.961 17.074 -3.500 1.00 96.29 797 A 1 ATOM 6328 C C . PHE A 0 797 . 6.303 16.344 -3.377 1.00 96.29 797 A 1 ATOM 6329 C CB . PHE A 0 797 . 4.855 18.244 -2.519 1.00 96.29 797 A 1 ATOM 6330 O O . PHE A 0 797 . 6.387 15.280 -2.752 1.00 96.29 797 A 1 ATOM 6331 C CG . PHE A 0 797 . 3.749 19.259 -2.773 1.00 96.29 797 A 1 ATOM 6332 C CD1 . PHE A 0 797 . 2.518 18.916 -3.381 1.00 96.29 797 A 1 ATOM 6333 C CD2 . PHE A 0 797 . 3.958 20.587 -2.358 1.00 96.29 797 A 1 ATOM 6334 C CE1 . PHE A 0 797 . 1.516 19.882 -3.560 1.00 96.29 797 A 1 ATOM 6335 C CE2 . PHE A 0 797 . 2.959 21.555 -2.542 1.00 96.29 797 A 1 ATOM 6336 C CZ . PHE A 0 797 . 1.739 21.201 -3.137 1.00 96.29 797 A 1 ATOM 6337 N N . VAL A 0 798 . 7.340 16.907 -3.993 1.00 95.64 798 A 1 ATOM 6338 C CA . VAL A 0 798 . 8.650 16.265 -4.144 1.00 95.64 798 A 1 ATOM 6339 C C . VAL A 0 798 . 9.767 17.092 -3.499 1.00 95.64 798 A 1 ATOM 6340 C CB . VAL A 0 798 . 8.964 15.966 -5.621 1.00 95.64 798 A 1 ATOM 6341 O O . VAL A 0 798 . 9.673 18.321 -3.481 1.00 95.64 798 A 1 ATOM 6342 C CG1 . VAL A 0 798 . 7.950 14.978 -6.203 1.00 95.64 798 A 1 ATOM 6343 C CG2 . VAL A 0 798 . 8.991 17.216 -6.502 1.00 95.64 798 A 1 ATOM 6344 N N . PRO A 0 799 . 10.834 16.448 -2.987 1.00 93.38 799 A 1 ATOM 6345 C CA . PRO A 0 799 . 11.959 17.119 -2.334 1.00 93.38 799 A 1 ATOM 6346 C C . PRO A 0 799 . 12.910 17.754 -3.364 1.00 93.38 799 A 1 ATOM 6347 C CB . PRO A 0 799 . 12.629 16.020 -1.501 1.00 93.38 799 A 1 ATOM 6348 O O . PRO A 0 799 . 13.965 17.206 -3.688 1.00 93.38 799 A 1 ATOM 6349 C CG . PRO A 0 799 . 12.409 14.775 -2.356 1.00 93.38 799 A 1 ATOM 6350 C CD . PRO A 0 799 . 11.005 15.001 -2.905 1.00 93.38 799 A 1 ATOM 6351 N N . ALA A 0 800 . 12.522 18.907 -3.897 1.00 92.60 800 A 1 ATOM 6352 C CA . ALA A 0 800 . 13.289 19.677 -4.868 1.00 92.60 800 A 1 ATOM 6353 C C . ALA A 0 800 . 12.883 21.156 -4.817 1.00 92.60 800 A 1 ATOM 6354 C CB . ALA A 0 800 . 13.028 19.094 -6.260 1.00 92.60 800 A 1 ATOM 6355 O O . ALA A 0 800 . 11.821 21.500 -4.303 1.00 92.60 800 A 1 ATOM 6356 N N . GLU A 0 801 . 13.709 22.026 -5.391 1.00 91.04 801 A 1 ATOM 6357 C CA . GLU A 0 801 . 13.386 23.451 -5.544 1.00 91.04 801 A 1 ATOM 6358 C C . GLU A 0 801 . 12.437 23.684 -6.728 1.00 91.04 801 A 1 ATOM 6359 C CB . GLU A 0 801 . 14.706 24.199 -5.741 1.00 91.04 801 A 1 ATOM 6360 O O . GLU A 0 801 . 11.487 24.452 -6.649 1.00 91.04 801 A 1 ATOM 6361 C CG . GLU A 0 801 . 14.557 25.724 -5.705 1.00 91.04 801 A 1 ATOM 6362 C CD . GLU A 0 801 . 15.856 26.418 -6.128 1.00 91.04 801 A 1 ATOM 6363 O OE1 . GLU A 0 801 . 15.775 27.569 -6.608 1.00 91.04 801 A 1 ATOM 6364 O OE2 . GLU A 0 801 . 16.929 25.766 -6.146 1.00 91.04 801 A 1 ATOM 6365 N N . PHE A 0 802 . 12.671 22.965 -7.824 1.00 93.24 802 A 1 ATOM 6366 C CA . PHE A 0 802 . 11.798 22.929 -8.991 1.00 93.24 802 A 1 ATOM 6367 C C . PHE A 0 802 . 11.775 21.506 -9.533 1.00 93.24 802 A 1 ATOM 6368 C CB . PHE A 0 802 . 12.273 23.938 -10.046 1.00 93.24 802 A 1 ATOM 6369 O O . PHE A 0 802 . 12.795 20.812 -9.528 1.00 93.24 802 A 1 ATOM 6370 C CG . PHE A 0 802 . 11.555 23.834 -11.375 1.00 93.24 802 A 1 ATOM 6371 C CD1 . PHE A 0 802 . 12.074 23.015 -12.398 1.00 93.24 802 A 1 ATOM 6372 C CD2 . PHE A 0 802 . 10.362 24.546 -11.587 1.00 93.24 802 A 1 ATOM 6373 C CE1 . PHE A 0 802 . 11.404 22.915 -13.630 1.00 93.24 802 A 1 ATOM 6374 C CE2 . PHE A 0 802 . 9.696 24.450 -12.820 1.00 93.24 802 A 1 ATOM 6375 C CZ . PHE A 0 802 . 10.216 23.636 -13.842 1.00 93.24 802 A 1 ATOM 6376 N N . THR A 0 803 . 10.620 21.042 -9.995 1.00 96.22 803 A 1 ATOM 6377 C CA . THR A 0 803 . 10.519 19.740 -10.651 1.00 96.22 803 A 1 ATOM 6378 C C . THR A 0 803 . 9.499 19.779 -11.771 1.00 96.22 803 A 1 ATOM 6379 C CB . THR A 0 803 . 10.208 18.623 -9.651 1.00 96.22 803 A 1 ATOM 6380 O O . THR A 0 803 . 8.323 20.058 -11.547 1.00 96.22 803 A 1 ATOM 6381 C CG2 . THR A 0 803 . 10.006 17.272 -10.332 1.00 96.22 803 A 1 ATOM 6382 O OG1 . THR A 0 803 . 11.316 18.455 -8.807 1.00 96.22 803 A 1 ATOM 6383 N N . SER A 0 804 . 9.944 19.411 -12.966 1.00 96.84 804 A 1 ATOM 6384 C CA . SER A 0 804 . 9.086 18.953 -14.043 1.00 96.84 804 A 1 ATOM 6385 C C . SER A 0 804 . 9.372 17.485 -14.335 1.00 96.84 804 A 1 ATOM 6386 C CB . SER A 0 804 . 9.234 19.826 -15.284 1.00 96.84 804 A 1 ATOM 6387 O O . SER A 0 804 . 10.531 17.080 -14.366 1.00 96.84 804 A 1 ATOM 6388 O OG . SER A 0 804 . 8.217 19.472 -16.197 1.00 96.84 804 A 1 ATOM 6389 N N . VAL A 0 805 . 8.328 16.681 -14.509 1.00 96.40 805 A 1 ATOM 6390 C CA . VAL A 0 805 . 8.437 15.245 -14.790 1.00 96.40 805 A 1 ATOM 6391 C C . VAL A 0 805 . 7.602 14.873 -16.001 1.00 96.40 805 A 1 ATOM 6392 C CB . VAL A 0 805 . 8.029 14.368 -13.590 1.00 96.40 805 A 1 ATOM 6393 O O . VAL A 0 805 . 6.537 15.440 -16.243 1.00 96.40 805 A 1 ATOM 6394 C CG1 . VAL A 0 805 . 9.062 14.435 -12.463 1.00 96.40 805 A 1 ATOM 6395 C CG2 . VAL A 0 805 . 6.651 14.729 -13.026 1.00 96.40 805 A 1 ATOM 6396 N N . ARG A 0 806 . 8.052 13.853 -16.730 1.00 94.92 806 A 1 ATOM 6397 C CA . ARG A 0 806 . 7.248 13.207 -17.765 1.00 94.92 806 A 1 ATOM 6398 C C . ARG A 0 806 . 6.379 12.121 -17.155 1.00 94.92 806 A 1 ATOM 6399 C CB . ARG A 0 806 . 8.162 12.723 -18.896 1.00 94.92 806 A 1 ATOM 6400 O O . ARG A 0 806 . 6.867 11.320 -16.358 1.00 94.92 806 A 1 ATOM 6401 C CG . ARG A 0 806 . 7.374 12.181 -20.098 1.00 94.92 806 A 1 ATOM 6402 C CD . ARG A 0 806 . 8.315 11.717 -21.215 1.00 94.92 806 A 1 ATOM 6403 N NE . ARG A 0 806 . 9.082 10.517 -20.825 1.00 94.92 806 A 1 ATOM 6404 N NH1 . ARG A 0 806 . 10.346 10.298 -22.736 1.00 94.92 806 A 1 ATOM 6405 N NH2 . ARG A 0 806 . 10.567 8.823 -21.092 1.00 94.92 806 A 1 ATOM 6406 C CZ . ARG A 0 806 . 10.001 9.898 -21.545 1.00 94.92 806 A 1 ATOM 6407 N N . LEU A 0 807 . 5.107 12.063 -17.550 1.00 94.46 807 A 1 ATOM 6408 C CA . LEU A 0 807 . 4.239 10.948 -17.174 1.00 94.46 807 A 1 ATOM 6409 C C . LEU A 0 807 . 4.818 9.654 -17.764 1.00 94.46 807 A 1 ATOM 6410 C CB . LEU A 0 807 . 2.800 11.223 -17.636 1.00 94.46 807 A 1 ATOM 6411 O O . LEU A 0 807 . 4.978 9.530 -18.978 1.00 94.46 807 A 1 ATOM 6412 C CG . LEU A 0 807 . 1.768 10.247 -17.038 1.00 94.46 807 A 1 ATOM 6413 C CD1 . LEU A 0 807 . 1.588 10.454 -15.531 1.00 94.46 807 A 1 ATOM 6414 C CD2 . LEU A 0 807 . 0.416 10.486 -17.705 1.00 94.46 807 A 1 ATOM 6415 N N . THR A 0 808 . 5.190 8.730 -16.885 1.00 93.56 808 A 1 ATOM 6416 C CA . THR A 0 808 . 5.983 7.544 -17.203 1.00 93.56 808 A 1 ATOM 6417 C C . THR A 0 808 . 5.133 6.297 -17.005 1.00 93.56 808 A 1 ATOM 6418 C CB . THR A 0 808 . 7.255 7.512 -16.346 1.00 93.56 808 A 1 ATOM 6419 O O . THR A 0 808 . 4.525 6.089 -15.958 1.00 93.56 808 A 1 ATOM 6420 C CG2 . THR A 0 808 . 8.071 6.240 -16.537 1.00 93.56 808 A 1 ATOM 6421 O OG1 . THR A 0 808 . 8.080 8.603 -16.695 1.00 93.56 808 A 1 ATOM 6422 N N . ASP A 0 809 . 5.100 5.440 -18.016 1.00 91.90 809 A 1 ATOM 6423 C CA . ASP A 0 809 . 4.353 4.182 -18.004 1.00 91.90 809 A 1 ATOM 6424 C C . ASP A 0 809 . 5.144 3.026 -17.385 1.00 91.90 809 A 1 ATOM 6425 C CB . ASP A 0 809 . 3.921 3.840 -19.436 1.00 91.90 809 A 1 ATOM 6426 O O . ASP A 0 809 . 4.535 2.106 -16.847 1.00 91.90 809 A 1 ATOM 6427 C CG . ASP A 0 809 . 5.102 3.569 -20.372 1.00 91.90 809 A 1 ATOM 6428 O OD1 . ASP A 0 809 . 6.136 4.276 -20.280 1.00 91.90 809 A 1 ATOM 6429 O OD2 . ASP A 0 809 . 4.993 2.683 -21.245 1.00 91.90 809 A 1 ATOM 6430 N N . GLN A 0 810 . 6.481 3.058 -17.444 1.00 92.77 810 A 1 ATOM 6431 C CA . GLN A 0 810 . 7.341 2.014 -16.880 1.00 92.77 810 A 1 ATOM 6432 C C . GLN A 0 810 . 8.625 2.593 -16.279 1.00 92.77 810 A 1 ATOM 6433 C CB . GLN A 0 810 . 7.695 0.942 -17.926 1.00 92.77 810 A 1 ATOM 6434 O O . GLN A 0 810 . 9.257 3.464 -16.883 1.00 92.77 810 A 1 ATOM 6435 C CG . GLN A 0 810 . 6.474 0.390 -18.679 1.00 92.77 810 A 1 ATOM 6436 C CD . GLN A 0 810 . 6.826 -0.700 -19.673 1.00 92.77 810 A 1 ATOM 6437 N NE2 . GLN A 0 810 . 6.297 -0.662 -20.872 1.00 92.77 810 A 1 ATOM 6438 O OE1 . GLN A 0 810 . 7.554 -1.627 -19.386 1.00 92.77 810 A 1 ATOM 6439 N N . ILE A 0 811 . 9.021 2.087 -15.111 1.00 95.49 811 A 1 ATOM 6440 C CA . ILE A 0 811 . 10.286 2.432 -14.450 1.00 95.49 811 A 1 ATOM 6441 C C . ILE A 0 811 . 11.091 1.148 -14.267 1.00 95.49 811 A 1 ATOM 6442 C CB . ILE A 0 811 . 10.062 3.162 -13.104 1.00 95.49 811 A 1 ATOM 6443 O O . ILE A 0 811 . 10.659 0.241 -13.555 1.00 95.49 811 A 1 ATOM 6444 C CG1 . ILE A 0 811 . 9.226 4.450 -13.298 1.00 95.49 811 A 1 ATOM 6445 C CG2 . ILE A 0 811 . 11.416 3.492 -12.441 1.00 95.49 811 A 1 ATOM 6446 C CD1 . ILE A 0 811 . 8.815 5.136 -11.989 1.00 95.49 811 A 1 ATOM 6447 N N . PHE A 0 812 . 12.268 1.104 -14.884 1.00 95.51 812 A 1 ATOM 6448 C CA . PHE A 0 812 . 13.223 0.011 -14.744 1.00 95.51 812 A 1 ATOM 6449 C C . PHE A 0 812 . 14.427 0.470 -13.930 1.00 95.51 812 A 1 ATOM 6450 C CB . PHE A 0 812 . 13.656 -0.491 -16.121 1.00 95.51 812 A 1 ATOM 6451 O O . PHE A 0 812 . 14.968 1.550 -14.174 1.00 95.51 812 A 1 ATOM 6452 C CG . PHE A 0 812 . 12.514 -1.012 -16.965 1.00 95.51 812 A 1 ATOM 6453 C CD1 . PHE A 0 812 . 12.018 -2.311 -16.751 1.00 95.51 812 A 1 ATOM 6454 C CD2 . PHE A 0 812 . 11.947 -0.197 -17.961 1.00 95.51 812 A 1 ATOM 6455 C CE1 . PHE A 0 812 . 11.016 -2.822 -17.591 1.00 95.51 812 A 1 ATOM 6456 C CE2 . PHE A 0 812 . 10.932 -0.704 -18.786 1.00 95.51 812 A 1 ATOM 6457 C CZ . PHE A 0 812 . 10.496 -2.029 -18.625 1.00 95.51 812 A 1 ATOM 6458 N N . PHE A 0 813 . 14.857 -0.361 -12.986 1.00 94.99 813 A 1 ATOM 6459 C CA . PHE A 0 813 . 16.065 -0.154 -12.203 1.00 94.99 813 A 1 ATOM 6460 C C . PHE A 0 813 . 16.907 -1.428 -12.202 1.00 94.99 813 A 1 ATOM 6461 C CB . PHE A 0 813 . 15.717 0.320 -10.791 1.00 94.99 813 A 1 ATOM 6462 O O . PHE A 0 813 . 16.578 -2.424 -11.548 1.00 94.99 813 A 1 ATOM 6463 C CG . PHE A 0 813 . 16.927 0.824 -10.028 1.00 94.99 813 A 1 ATOM 6464 C CD1 . PHE A 0 813 . 17.820 -0.078 -9.424 1.00 94.99 813 A 1 ATOM 6465 C CD2 . PHE A 0 813 . 17.185 2.203 -9.945 1.00 94.99 813 A 1 ATOM 6466 C CE1 . PHE A 0 813 . 18.936 0.395 -8.711 1.00 94.99 813 A 1 ATOM 6467 C CE2 . PHE A 0 813 . 18.299 2.679 -9.234 1.00 94.99 813 A 1 ATOM 6468 C CZ . PHE A 0 813 . 19.179 1.775 -8.619 1.00 94.99 813 A 1 ATOM 6469 N N . HIS A 0 814 . 18.010 -1.372 -12.933 1.00 93.07 814 A 1 ATOM 6470 C CA . HIS A 0 814 . 18.992 -2.435 -13.020 1.00 93.07 814 A 1 ATOM 6471 C C . HIS A 0 814 . 20.203 -2.113 -12.143 1.00 93.07 814 A 1 ATOM 6472 C CB . HIS A 0 814 . 19.369 -2.627 -14.483 1.00 93.07 814 A 1 ATOM 6473 O O . HIS A 0 814 . 20.636 -0.965 -12.067 1.00 93.07 814 A 1 ATOM 6474 C CG . HIS A 0 814 . 20.306 -3.779 -14.660 1.00 93.07 814 A 1 ATOM 6475 C CD2 . HIS A 0 814 . 21.609 -3.701 -15.074 1.00 93.07 814 A 1 ATOM 6476 N ND1 . HIS A 0 814 . 20.046 -5.098 -14.351 1.00 93.07 814 A 1 ATOM 6477 C CE1 . HIS A 0 814 . 21.162 -5.787 -14.597 1.00 93.07 814 A 1 ATOM 6478 N NE2 . HIS A 0 814 . 22.124 -4.986 -15.064 1.00 93.07 814 A 1 ATOM 6479 N N . THR A 0 815 . 20.727 -3.124 -11.463 1.00 88.98 815 A 1 ATOM 6480 C CA . THR A 0 815 . 21.915 -3.032 -10.611 1.00 88.98 815 A 1 ATOM 6481 C C . THR A 0 815 . 22.664 -4.356 -10.672 1.00 88.98 815 A 1 ATOM 6482 C CB . THR A 0 815 . 21.520 -2.659 -9.171 1.00 88.98 815 A 1 ATOM 6483 O O . THR A 0 815 . 22.130 -5.346 -11.175 1.00 88.98 815 A 1 ATOM 6484 C CG2 . THR A 0 815 . 20.809 -3.778 -8.407 1.00 88.98 815 A 1 ATOM 6485 O OG1 . THR A 0 815 . 22.623 -2.262 -8.389 1.00 88.98 815 A 1 ATOM 6486 N N . GLU A 0 816 . 23.878 -4.374 -10.135 1.00 80.01 816 A 1 ATOM 6487 C CA . GLU A 0 816 . 24.732 -5.553 -10.069 1.00 80.01 816 A 1 ATOM 6488 C C . GLU A 0 816 . 23.990 -6.755 -9.452 1.00 80.01 816 A 1 ATOM 6489 C CB . GLU A 0 816 . 26.014 -5.204 -9.296 1.00 80.01 816 A 1 ATOM 6490 O O . GLU A 0 816 . 23.512 -6.725 -8.312 1.00 80.01 816 A 1 ATOM 6491 C CG . GLU A 0 816 . 26.846 -4.138 -10.040 1.00 80.01 816 A 1 ATOM 6492 C CD . GLU A 0 816 . 28.203 -3.822 -9.386 1.00 80.01 816 A 1 ATOM 6493 O OE1 . GLU A 0 816 . 28.985 -3.067 -10.016 1.00 80.01 816 A 1 ATOM 6494 O OE2 . GLU A 0 816 . 28.439 -4.261 -8.236 1.00 80.01 816 A 1 ATOM 6495 N N . GLY A 0 817 . 23.853 -7.813 -10.255 1.00 71.79 817 A 1 ATOM 6496 C CA . GLY A 0 817 . 23.139 -9.028 -9.878 1.00 71.79 817 A 1 ATOM 6497 C C . GLY A 0 817 . 23.937 -9.920 -8.926 1.00 71.79 817 A 1 ATOM 6498 O O . GLY A 0 817 . 25.164 -9.907 -8.902 1.00 71.79 817 A 1 ATOM 6499 N N . GLN A 0 818 . 23.223 -10.759 -8.174 1.00 73.95 818 A 1 ATOM 6500 C CA . GLN A 0 818 . 23.813 -11.827 -7.362 1.00 73.95 818 A 1 ATOM 6501 C C . GLN A 0 818 . 23.697 -13.179 -8.075 1.00 73.95 818 A 1 ATOM 6502 C CB . GLN A 0 818 . 23.167 -11.862 -5.966 1.00 73.95 818 A 1 ATOM 6503 O O . GLN A 0 818 . 22.827 -13.380 -8.932 1.00 73.95 818 A 1 ATOM 6504 C CG . GLN A 0 818 . 23.452 -10.573 -5.180 1.00 73.95 818 A 1 ATOM 6505 C CD . GLN A 0 818 . 22.860 -10.563 -3.774 1.00 73.95 818 A 1 ATOM 6506 N NE2 . GLN A 0 818 . 22.966 -9.455 -3.076 1.00 73.95 818 A 1 ATOM 6507 O OE1 . GLN A 0 818 . 22.293 -11.516 -3.264 1.00 73.95 818 A 1 ATOM 6508 N N . ASP A 0 819 . 24.570 -14.112 -7.704 1.00 77.67 819 A 1 ATOM 6509 C CA . ASP A 0 819 . 24.484 -15.495 -8.167 1.00 77.67 819 A 1 ATOM 6510 C C . ASP A 0 819 . 23.225 -16.167 -7.596 1.00 77.67 819 A 1 ATOM 6511 C CB . ASP A 0 819 . 25.743 -16.281 -7.767 1.00 77.67 819 A 1 ATOM 6512 O O . ASP A 0 819 . 22.946 -16.091 -6.396 1.00 77.67 819 A 1 ATOM 6513 C CG . ASP A 0 819 . 27.043 -15.814 -8.438 1.00 77.67 819 A 1 ATOM 6514 O OD1 . ASP A 0 819 . 26.988 -15.117 -9.480 1.00 77.67 819 A 1 ATOM 6515 O OD2 . ASP A 0 819 . 28.108 -16.197 -7.915 1.00 77.67 819 A 1 ATOM 6516 N N . ASP A 0 820 . 22.475 -16.870 -8.447 1.00 75.54 820 A 1 ATOM 6517 C CA . ASP A 0 820 . 21.361 -17.711 -8.014 1.00 75.54 820 A 1 ATOM 6518 C C . ASP A 0 820 . 21.832 -19.165 -7.926 1.00 75.54 820 A 1 ATOM 6519 C CB . ASP A 0 820 . 20.122 -17.526 -8.903 1.00 75.54 820 A 1 ATOM 6520 O O . ASP A 0 820 . 21.820 -19.923 -8.900 1.00 75.54 820 A 1 ATOM 6521 C CG . ASP A 0 820 . 18.883 -18.223 -8.313 1.00 75.54 820 A 1 ATOM 6522 O OD1 . ASP A 0 820 . 19.037 -19.214 -7.556 1.00 75.54 820 A 1 ATOM 6523 O OD2 . ASP A 0 820 . 17.756 -17.789 -8.635 1.00 75.54 820 A 1 ATOM 6524 N N . ILE A 0 821 . 22.236 -19.565 -6.720 1.00 76.69 821 A 1 ATOM 6525 C CA . ILE A 0 821 . 22.716 -20.923 -6.428 1.00 76.69 821 A 1 ATOM 6526 C C . ILE A 0 821 . 21.604 -21.967 -6.639 1.00 76.69 821 A 1 ATOM 6527 C CB . ILE A 0 821 . 23.287 -20.983 -4.988 1.00 76.69 821 A 1 ATOM 6528 O O . ILE A 0 821 . 21.892 -23.110 -6.990 1.00 76.69 821 A 1 ATOM 6529 C CG1 . ILE A 0 821 . 24.430 -19.955 -4.794 1.00 76.69 821 A 1 ATOM 6530 C CG2 . ILE A 0 821 . 23.792 -22.401 -4.646 1.00 76.69 821 A 1 ATOM 6531 C CD1 . ILE A 0 821 . 24.906 -19.807 -3.342 1.00 76.69 821 A 1 ATOM 6532 N N . ILE A 0 822 . 20.330 -21.599 -6.445 1.00 73.39 822 A 1 ATOM 6533 C CA . ILE A 0 822 . 19.193 -22.526 -6.559 1.00 73.39 822 A 1 ATOM 6534 C C . ILE A 0 822 . 18.920 -22.846 -8.030 1.00 73.39 822 A 1 ATOM 6535 C CB . ILE A 0 822 . 17.933 -21.947 -5.869 1.00 73.39 822 A 1 ATOM 6536 O O . ILE A 0 822 . 18.628 -23.995 -8.371 1.00 73.39 822 A 1 ATOM 6537 C CG1 . ILE A 0 822 . 18.205 -21.672 -4.371 1.00 73.39 822 A 1 ATOM 6538 C CG2 . ILE A 0 822 . 16.732 -22.903 -6.032 1.00 73.39 822 A 1 ATOM 6539 C CD1 . ILE A 0 822 . 17.051 -20.977 -3.637 1.00 73.39 822 A 1 ATOM 6540 N N . LEU A 0 823 . 19.003 -21.839 -8.902 1.00 74.15 823 A 1 ATOM 6541 C CA . LEU A 0 823 . 18.840 -22.014 -10.346 1.00 74.15 823 A 1 ATOM 6542 C C . LEU A 0 823 . 20.139 -22.417 -11.059 1.00 74.15 823 A 1 ATOM 6543 C CB . LEU A 0 823 . 18.197 -20.752 -10.948 1.00 74.15 823 A 1 ATOM 6544 O O . LEU A 0 823 . 20.064 -22.884 -12.197 1.00 74.15 823 A 1 ATOM 6545 C CG . LEU A 0 823 . 16.757 -20.477 -10.471 1.00 74.15 823 A 1 ATOM 6546 C CD1 . LEU A 0 823 . 16.221 -19.205 -11.126 1.00 74.15 823 A 1 ATOM 6547 C CD2 . LEU A 0 823 . 15.789 -21.605 -10.870 1.00 74.15 823 A 1 ATOM 6548 N N . GLY A 0 824 . 21.293 -22.303 -10.395 1.00 77.27 824 A 1 ATOM 6549 C CA . GLY A 0 824 . 22.609 -22.559 -10.983 1.00 77.27 824 A 1 ATOM 6550 C C . GLY A 0 824 . 23.018 -21.477 -11.984 1.00 77.27 824 A 1 ATOM 6551 O O . GLY A 0 824 . 23.652 -21.781 -12.992 1.00 77.27 824 A 1 ATOM 6552 N N . GLU A 0 825 . 22.602 -20.234 -11.747 1.00 80.66 825 A 1 ATOM 6553 C CA . GLU A 0 825 . 22.772 -19.119 -12.679 1.00 80.66 825 A 1 ATOM 6554 C C . GLU A 0 825 . 23.756 -18.106 -12.103 1.00 80.66 825 A 1 ATOM 6555 C CB . GLU A 0 825 . 21.412 -18.490 -13.035 1.00 80.66 825 A 1 ATOM 6556 O O . GLU A 0 825 . 23.609 -17.665 -10.962 1.00 80.66 825 A 1 ATOM 6557 C CG . GLU A 0 825 . 20.527 -19.547 -13.712 1.00 80.66 825 A 1 ATOM 6558 C CD . GLU A 0 825 . 19.155 -19.072 -14.182 1.00 80.66 825 A 1 ATOM 6559 O OE1 . GLU A 0 825 . 18.577 -19.764 -15.063 1.00 80.66 825 A 1 ATOM 6560 O OE2 . GLU A 0 825 . 18.636 -18.010 -13.789 1.00 80.66 825 A 1 ATOM 6561 N N . SER A 0 826 . 24.770 -17.743 -12.892 1.00 85.90 826 A 1 ATOM 6562 C CA . SER A 0 826 . 25.722 -16.711 -12.494 1.00 85.90 826 A 1 ATOM 6563 C C . SER A 0 826 . 25.079 -15.328 -12.546 1.00 85.90 826 A 1 ATOM 6564 C CB . SER A 0 826 . 26.997 -16.752 -13.345 1.00 85.90 826 A 1 ATOM 6565 O O . SER A 0 826 . 24.168 -15.062 -13.335 1.00 85.90 826 A 1 ATOM 6566 O OG . SER A 0 826 . 26.742 -16.430 -14.701 1.00 85.90 826 A 1 ATOM 6567 N N . SER A 0 827 . 25.609 -14.428 -11.731 1.00 85.90 827 A 1 ATOM 6568 C CA . SER A 0 827 . 25.310 -12.997 -11.704 1.00 85.90 827 A 1 ATOM 6569 C C . SER A 0 827 . 25.322 -12.374 -13.098 1.00 85.90 827 A 1 ATOM 6570 C CB . SER A 0 827 . 26.328 -12.290 -10.808 1.00 85.90 827 A 1 ATOM 6571 O O . SER A 0 827 . 24.352 -11.714 -13.451 1.00 85.90 827 A 1 ATOM 6572 O OG . SER A 0 827 . 27.624 -12.795 -11.075 1.00 85.90 827 A 1 ATOM 6573 N N . PHE A 0 828 . 26.329 -12.662 -13.930 1.00 88.06 828 A 1 ATOM 6574 C CA . PHE A 0 828 . 26.381 -12.176 -15.315 1.00 88.06 828 A 1 ATOM 6575 C C . PHE A 0 828 . 25.197 -12.666 -16.166 1.00 88.06 828 A 1 ATOM 6576 C CB . PHE A 0 828 . 27.704 -12.606 -15.961 1.00 88.06 828 A 1 ATOM 6577 O O . PHE A 0 828 . 24.547 -11.883 -16.853 1.00 88.06 828 A 1 ATOM 6578 C CG . PHE A 0 828 . 27.805 -12.202 -17.419 1.00 88.06 828 A 1 ATOM 6579 C CD1 . PHE A 0 828 . 27.771 -13.175 -18.438 1.00 88.06 828 A 1 ATOM 6580 C CD2 . PHE A 0 828 . 27.916 -10.840 -17.758 1.00 88.06 828 A 1 ATOM 6581 C CE1 . PHE A 0 828 . 27.878 -12.789 -19.787 1.00 88.06 828 A 1 ATOM 6582 C CE2 . PHE A 0 828 . 28.025 -10.460 -19.106 1.00 88.06 828 A 1 ATOM 6583 C CZ . PHE A 0 828 . 28.015 -11.431 -20.119 1.00 88.06 828 A 1 ATOM 6584 N N . VAL A 0 829 . 24.854 -13.958 -16.103 1.00 87.10 829 A 1 ATOM 6585 C CA . VAL A 0 829 . 23.712 -14.498 -16.866 1.00 87.10 829 A 1 ATOM 6586 C C . VAL A 0 829 . 22.393 -13.880 -16.389 1.00 87.10 829 A 1 ATOM 6587 C CB . VAL A 0 829 . 23.673 -16.035 -16.778 1.00 87.10 829 A 1 ATOM 6588 O O . VAL A 0 829 . 21.515 -13.589 -17.206 1.00 87.10 829 A 1 ATOM 6589 C CG1 . VAL A 0 829 . 22.401 -16.637 -17.398 1.00 87.10 829 A 1 ATOM 6590 C CG2 . VAL A 0 829 . 24.868 -16.643 -17.525 1.00 87.10 829 A 1 ATOM 6591 N N . ASN A 0 830 . 22.251 -13.659 -15.082 1.00 84.25 830 A 1 ATOM 6592 C CA . ASN A 0 830 . 21.101 -12.970 -14.502 1.00 84.25 830 A 1 ATOM 6593 C C . ASN A 0 830 . 21.013 -11.517 -14.985 1.00 84.25 830 A 1 ATOM 6594 C CB . ASN A 0 830 . 21.183 -13.069 -12.967 1.00 84.25 830 A 1 ATOM 6595 O O . ASN A 0 830 . 19.934 -11.080 -15.388 1.00 84.25 830 A 1 ATOM 6596 C CG . ASN A 0 830 . 20.836 -14.455 -12.460 1.00 84.25 830 A 1 ATOM 6597 N ND2 . ASN A 0 830 . 21.259 -14.814 -11.270 1.00 84.25 830 A 1 ATOM 6598 O OD1 . ASN A 0 830 . 20.127 -15.204 -13.114 1.00 84.25 830 A 1 ATOM 6599 N N . GLU A 0 831 . 22.148 -10.820 -15.015 1.00 88.29 831 A 1 ATOM 6600 C CA . GLU A 0 831 . 22.294 -9.446 -15.492 1.00 88.29 831 A 1 ATOM 6601 C C . GLU A 0 831 . 21.837 -9.311 -16.952 1.00 88.29 831 A 1 ATOM 6602 C CB . GLU A 0 831 . 23.767 -9.026 -15.306 1.00 88.29 831 A 1 ATOM 6603 O O . GLU A 0 831 . 20.919 -8.551 -17.264 1.00 88.29 831 A 1 ATOM 6604 C CG . GLU A 0 831 . 23.948 -7.514 -15.297 1.00 88.29 831 A 1 ATOM 6605 C CD . GLU A 0 831 . 25.395 -7.051 -15.095 1.00 88.29 831 A 1 ATOM 6606 O OE1 . GLU A 0 831 . 25.615 -5.823 -15.056 1.00 88.29 831 A 1 ATOM 6607 O OE2 . GLU A 0 831 . 26.314 -7.891 -14.960 1.00 88.29 831 A 1 ATOM 6608 N N . ILE A 0 832 . 22.369 -10.154 -17.843 1.00 89.41 832 A 1 ATOM 6609 C CA . ILE A 0 832 . 22.007 -10.164 -19.267 1.00 89.41 832 A 1 ATOM 6610 C C . ILE A 0 832 . 20.519 -10.460 -19.480 1.00 89.41 832 A 1 ATOM 6611 C CB . ILE A 0 832 . 22.898 -11.173 -20.027 1.00 89.41 832 A 1 ATOM 6612 O O . ILE A 0 832 . 19.887 -9.874 -20.362 1.00 89.41 832 A 1 ATOM 6613 C CG1 . ILE A 0 832 . 24.387 -10.756 -20.026 1.00 89.41 832 A 1 ATOM 6614 C CG2 . ILE A 0 832 . 22.422 -11.393 -21.477 1.00 89.41 832 A 1 ATOM 6615 C CD1 . ILE A 0 832 . 24.705 -9.414 -20.696 1.00 89.41 832 A 1 ATOM 6616 N N . ARG A 0 833 . 19.912 -11.347 -18.684 1.00 85.22 833 A 1 ATOM 6617 C CA . ARG A 0 833 . 18.472 -11.640 -18.791 1.00 85.22 833 A 1 ATOM 6618 C C . ARG A 0 833 . 17.601 -10.479 -18.336 1.00 85.22 833 A 1 ATOM 6619 C CB . ARG A 0 833 . 18.130 -12.873 -17.968 1.00 85.22 833 A 1 ATOM 6620 O O . ARG A 0 833 . 16.545 -10.262 -18.928 1.00 85.22 833 A 1 ATOM 6621 C CG . ARG A 0 833 . 18.615 -14.151 -18.650 1.00 85.22 833 A 1 ATOM 6622 C CD . ARG A 0 833 . 18.317 -15.264 -17.663 1.00 85.22 833 A 1 ATOM 6623 N NE . ARG A 0 833 . 18.767 -16.586 -18.120 1.00 85.22 833 A 1 ATOM 6624 N NH1 . ARG A 0 833 . 17.783 -17.587 -16.353 1.00 85.22 833 A 1 ATOM 6625 N NH2 . ARG A 0 833 . 19.071 -18.821 -17.655 1.00 85.22 833 A 1 ATOM 6626 C CZ . ARG A 0 833 . 18.543 -17.662 -17.398 1.00 85.22 833 A 1 ATOM 6627 N N . GLU A 0 834 . 18.020 -9.749 -17.308 1.00 86.76 834 A 1 ATOM 6628 C CA . GLU A 0 834 . 17.345 -8.523 -16.885 1.00 86.76 834 A 1 ATOM 6629 C C . GLU A 0 834 . 17.421 -7.453 -17.968 1.00 86.76 834 A 1 ATOM 6630 C CB . GLU A 0 834 . 17.953 -7.986 -15.588 1.00 86.76 834 A 1 ATOM 6631 O O . GLU A 0 834 . 16.389 -6.911 -18.356 1.00 86.76 834 A 1 ATOM 6632 C CG . GLU A 0 834 . 17.544 -8.846 -14.395 1.00 86.76 834 A 1 ATOM 6633 C CD . GLU A 0 834 . 18.171 -8.357 -13.088 1.00 86.76 834 A 1 ATOM 6634 O OE1 . GLU A 0 834 . 18.246 -9.222 -12.182 1.00 86.76 834 A 1 ATOM 6635 O OE2 . GLU A 0 834 . 18.414 -7.138 -12.954 1.00 86.76 834 A 1 ATOM 6636 N N . LEU A 0 835 . 18.609 -7.224 -18.529 1.00 89.72 835 A 1 ATOM 6637 C CA . LEU A 0 835 . 18.801 -6.283 -19.632 1.00 89.72 835 A 1 ATOM 6638 C C . LEU A 0 835 . 17.982 -6.686 -20.863 1.00 89.72 835 A 1 ATOM 6639 C CB . LEU A 0 835 . 20.301 -6.197 -19.955 1.00 89.72 835 A 1 ATOM 6640 O O . LEU A 0 835 . 17.297 -5.853 -21.452 1.00 89.72 835 A 1 ATOM 6641 C CG . LEU A 0 835 . 21.135 -5.538 -18.838 1.00 89.72 835 A 1 ATOM 6642 C CD1 . LEU A 0 835 . 22.620 -5.713 -19.141 1.00 89.72 835 A 1 ATOM 6643 C CD2 . LEU A 0 835 . 20.834 -4.043 -18.715 1.00 89.72 835 A 1 ATOM 6644 N N . THR A 0 836 . 17.957 -7.977 -21.199 1.00 88.84 836 A 1 ATOM 6645 C CA . THR A 0 836 . 17.113 -8.516 -22.278 1.00 88.84 836 A 1 ATOM 6646 C C . THR A 0 836 . 15.632 -8.242 -22.010 1.00 88.84 836 A 1 ATOM 6647 C CB . THR A 0 836 . 17.322 -10.029 -22.442 1.00 88.84 836 A 1 ATOM 6648 O O . THR A 0 836 . 14.901 -7.846 -22.917 1.00 88.84 836 A 1 ATOM 6649 C CG2 . THR A 0 836 . 16.503 -10.612 -23.594 1.00 88.84 836 A 1 ATOM 6650 O OG1 . THR A 0 836 . 18.663 -10.332 -22.732 1.00 88.84 836 A 1 ATOM 6651 N N . TYR A 0 837 . 15.172 -8.425 -20.769 1.00 87.56 837 A 1 ATOM 6652 C CA . TYR A 0 837 . 13.797 -8.116 -20.384 1.00 87.56 837 A 1 ATOM 6653 C C . TYR A 0 837 . 13.488 -6.620 -20.521 1.00 87.56 837 A 1 ATOM 6654 C CB . TYR A 0 837 . 13.525 -8.626 -18.960 1.00 87.56 837 A 1 ATOM 6655 O O . TYR A 0 837 . 12.437 -6.280 -21.067 1.00 87.56 837 A 1 ATOM 6656 C CG . TYR A 0 837 . 12.203 -8.157 -18.382 1.00 87.56 837 A 1 ATOM 6657 C CD1 . TYR A 0 837 . 12.181 -7.085 -17.470 1.00 87.56 837 A 1 ATOM 6658 C CD2 . TYR A 0 837 . 10.996 -8.752 -18.799 1.00 87.56 837 A 1 ATOM 6659 C CE1 . TYR A 0 837 . 10.955 -6.598 -16.980 1.00 87.56 837 A 1 ATOM 6660 C CE2 . TYR A 0 837 . 9.765 -8.258 -18.322 1.00 87.56 837 A 1 ATOM 6661 O OH . TYR A 0 837 . 8.561 -6.663 -16.985 1.00 87.56 837 A 1 ATOM 6662 C CZ . TYR A 0 837 . 9.745 -7.171 -17.421 1.00 87.56 837 A 1 ATOM 6663 N N . ILE A 0 838 . 14.392 -5.736 -20.089 1.00 89.80 838 A 1 ATOM 6664 C CA . ILE A 0 838 . 14.233 -4.283 -20.239 1.00 89.80 838 A 1 ATOM 6665 C C . ILE A 0 838 . 14.115 -3.932 -21.723 1.00 89.80 838 A 1 ATOM 6666 C CB . ILE A 0 838 . 15.382 -3.518 -19.539 1.00 89.80 838 A 1 ATOM 6667 O O . ILE A 0 838 . 13.102 -3.358 -22.117 1.00 89.80 838 A 1 ATOM 6668 C CG1 . ILE A 0 838 . 15.300 -3.732 -18.011 1.00 89.80 838 A 1 ATOM 6669 C CG2 . ILE A 0 838 . 15.317 -2.010 -19.859 1.00 89.80 838 A 1 ATOM 6670 C CD1 . ILE A 0 838 . 16.545 -3.275 -17.242 1.00 89.80 838 A 1 ATOM 6671 N N . LEU A 0 839 . 15.075 -4.367 -22.549 1.00 90.46 839 A 1 ATOM 6672 C CA . LEU A 0 839 . 15.125 -4.106 -23.994 1.00 90.46 839 A 1 ATOM 6673 C C . LEU A 0 839 . 13.874 -4.589 -24.745 1.00 90.46 839 A 1 ATOM 6674 C CB . LEU A 0 839 . 16.379 -4.783 -24.584 1.00 90.46 839 A 1 ATOM 6675 O O . LEU A 0 839 . 13.471 -3.981 -25.731 1.00 90.46 839 A 1 ATOM 6676 C CG . LEU A 0 839 . 17.713 -4.100 -24.229 1.00 90.46 839 A 1 ATOM 6677 C CD1 . LEU A 0 839 . 18.878 -4.986 -24.673 1.00 90.46 839 A 1 ATOM 6678 C CD2 . LEU A 0 839 . 17.859 -2.746 -24.922 1.00 90.46 839 A 1 ATOM 6679 N N . GLN A 0 840 . 13.228 -5.659 -24.280 1.00 87.50 840 A 1 ATOM 6680 C CA . GLN A 0 840 . 12.019 -6.194 -24.912 1.00 87.50 840 A 1 ATOM 6681 C C . GLN A 0 840 . 10.723 -5.477 -24.509 1.00 87.50 840 A 1 ATOM 6682 C CB . GLN A 0 840 . 11.907 -7.689 -24.587 1.00 87.50 840 A 1 ATOM 6683 O O . GLN A 0 840 . 9.732 -5.598 -25.229 1.00 87.50 840 A 1 ATOM 6684 C CG . GLN A 0 840 . 12.919 -8.515 -25.389 1.00 87.50 840 A 1 ATOM 6685 C CD . GLN A 0 840 . 12.912 -9.994 -25.020 1.00 87.50 840 A 1 ATOM 6686 N NE2 . GLN A 0 840 . 13.719 -10.788 -25.688 1.00 87.50 840 A 1 ATOM 6687 O OE1 . GLN A 0 840 . 12.185 -10.481 -24.163 1.00 87.50 840 A 1 ATOM 6688 N N . ASN A 0 841 . 10.684 -4.793 -23.359 1.00 85.59 841 A 1 ATOM 6689 C CA . ASN A 0 841 . 9.424 -4.314 -22.769 1.00 85.59 841 A 1 ATOM 6690 C C . ASN A 0 841 . 9.325 -2.792 -22.614 1.00 85.59 841 A 1 ATOM 6691 C CB . ASN A 0 841 . 9.181 -5.033 -21.431 1.00 85.59 841 A 1 ATOM 6692 O O . ASN A 0 841 . 8.219 -2.277 -22.424 1.00 85.59 841 A 1 ATOM 6693 C CG . ASN A 0 841 . 8.903 -6.510 -21.632 1.00 85.59 841 A 1 ATOM 6694 N ND2 . ASN A 0 841 . 9.885 -7.351 -21.440 1.00 85.59 841 A 1 ATOM 6695 O OD1 . ASN A 0 841 . 7.812 -6.936 -21.977 1.00 85.59 841 A 1 ATOM 6696 N N . PHE A 0 842 . 10.439 -2.067 -22.694 1.00 89.77 842 A 1 ATOM 6697 C CA . PHE A 0 842 . 10.427 -0.622 -22.507 1.00 89.77 842 A 1 ATOM 6698 C C . PHE A 0 842 . 9.700 0.129 -23.633 1.00 89.77 842 A 1 ATOM 6699 C CB . PHE A 0 842 . 11.851 -0.112 -22.290 1.00 89.77 842 A 1 ATOM 6700 O O . PHE A 0 842 . 9.592 -0.322 -24.774 1.00 89.77 842 A 1 ATOM 6701 C CG . PHE A 0 842 . 12.651 0.102 -23.557 1.00 89.77 842 A 1 ATOM 6702 C CD1 . PHE A 0 842 . 13.220 -0.973 -24.264 1.00 89.77 842 A 1 ATOM 6703 C CD2 . PHE A 0 842 . 12.861 1.409 -24.011 1.00 89.77 842 A 1 ATOM 6704 C CE1 . PHE A 0 842 . 14.068 -0.743 -25.357 1.00 89.77 842 A 1 ATOM 6705 C CE2 . PHE A 0 842 . 13.732 1.641 -25.080 1.00 89.77 842 A 1 ATOM 6706 C CZ . PHE A 0 842 . 14.354 0.570 -25.744 1.00 89.77 842 A 1 ATOM 6707 N N . SER A 0 843 . 9.189 1.313 -23.303 1.00 89.37 843 A 1 ATOM 6708 C CA . SER A 0 843 . 8.467 2.198 -24.214 1.00 89.37 843 A 1 ATOM 6709 C C . SER A 0 843 . 9.155 3.565 -24.324 1.00 89.37 843 A 1 ATOM 6710 C CB . SER A 0 843 . 7.013 2.318 -23.747 1.00 89.37 843 A 1 ATOM 6711 O O . SER A 0 843 . 10.103 3.880 -23.605 1.00 89.37 843 A 1 ATOM 6712 O OG . SER A 0 843 . 6.882 3.411 -22.872 1.00 89.37 843 A 1 ATOM 6713 N N . ARG A 0 844 . 8.657 4.434 -25.214 1.00 91.16 844 A 1 ATOM 6714 C CA . ARG A 0 844 . 9.191 5.800 -25.383 1.00 91.16 844 A 1 ATOM 6715 C C . ARG A 0 844 . 9.029 6.672 -24.134 1.00 91.16 844 A 1 ATOM 6716 C CB . ARG A 0 844 . 8.523 6.494 -26.577 1.00 91.16 844 A 1 ATOM 6717 O O . ARG A 0 844 . 9.813 7.600 -23.959 1.00 91.16 844 A 1 ATOM 6718 C CG . ARG A 0 844 . 8.918 5.864 -27.918 1.00 91.16 844 A 1 ATOM 6719 C CD . ARG A 0 844 . 8.249 6.626 -29.067 1.00 91.16 844 A 1 ATOM 6720 N NE . ARG A 0 844 . 8.643 6.071 -30.377 1.00 91.16 844 A 1 ATOM 6721 N NH1 . ARG A 0 844 . 6.625 6.290 -31.467 1.00 91.16 844 A 1 ATOM 6722 N NH2 . ARG A 0 844 . 8.377 5.416 -32.537 1.00 91.16 844 A 1 ATOM 6723 C CZ . ARG A 0 844 . 7.880 5.930 -31.448 1.00 91.16 844 A 1 ATOM 6724 N N . SER A 0 845 . 8.023 6.410 -23.300 1.00 91.78 845 A 1 ATOM 6725 C CA . SER A 0 845 . 7.774 7.149 -22.056 1.00 91.78 845 A 1 ATOM 6726 C C . SER A 0 845 . 8.485 6.548 -20.846 1.00 91.78 845 A 1 ATOM 6727 C CB . SER A 0 845 . 6.274 7.310 -21.789 1.00 91.78 845 A 1 ATOM 6728 O O . SER A 0 845 . 8.493 7.188 -19.798 1.00 91.78 845 A 1 ATOM 6729 O OG . SER A 0 845 . 5.586 6.111 -22.058 1.00 91.78 845 A 1 ATOM 6730 N N . SER A 0 846 . 9.137 5.392 -20.990 1.00 94.38 846 A 1 ATOM 6731 C CA . SER A 0 846 . 9.801 4.701 -19.886 1.00 94.38 846 A 1 ATOM 6732 C C . SER A 0 846 . 11.029 5.448 -19.359 1.00 94.38 846 A 1 ATOM 6733 C CB . SER A 0 846 . 10.175 3.276 -20.292 1.00 94.38 846 A 1 ATOM 6734 O O . SER A 0 846 . 11.691 6.196 -20.091 1.00 94.38 846 A 1 ATOM 6735 O OG . SER A 0 846 . 9.022 2.602 -20.759 1.00 94.38 846 A 1 ATOM 6736 N N . ILE A 0 847 . 11.322 5.221 -18.079 1.00 96.46 847 A 1 ATOM 6737 C CA . ILE A 0 847 . 12.560 5.633 -17.415 1.00 96.46 847 A 1 ATOM 6738 C C . ILE A 0 847 . 13.377 4.376 -17.117 1.00 96.46 847 A 1 ATOM 6739 C CB . ILE A 0 847 . 12.263 6.484 -16.160 1.00 96.46 847 A 1 ATOM 6740 O O . ILE A 0 847 . 12.864 3.423 -16.531 1.00 96.46 847 A 1 ATOM 6741 C CG1 . ILE A 0 847 . 11.719 7.864 -16.595 1.00 96.46 847 A 1 ATOM 6742 C CG2 . ILE A 0 847 . 13.526 6.662 -15.296 1.00 96.46 847 A 1 ATOM 6743 C CD1 . ILE A 0 847 . 11.134 8.699 -15.456 1.00 96.46 847 A 1 ATOM 6744 N N . ILE A 0 848 . 14.638 4.380 -17.536 1.00 96.85 848 A 1 ATOM 6745 C CA . ILE A 0 848 . 15.573 3.266 -17.395 1.00 96.85 848 A 1 ATOM 6746 C C . ILE A 0 848 . 16.766 3.764 -16.579 1.00 96.85 848 A 1 ATOM 6747 C CB . ILE A 0 848 . 15.986 2.715 -18.780 1.00 96.85 848 A 1 ATOM 6748 O O . ILE A 0 848 . 17.469 4.688 -16.982 1.00 96.85 848 A 1 ATOM 6749 C CG1 . ILE A 0 848 . 14.756 2.331 -19.635 1.00 96.85 848 A 1 ATOM 6750 C CG2 . ILE A 0 848 . 16.907 1.498 -18.593 1.00 96.85 848 A 1 ATOM 6751 C CD1 . ILE A 0 848 . 15.098 1.903 -21.065 1.00 96.85 848 A 1 ATOM 6752 N N . LEU A 0 849 . 16.978 3.167 -15.413 1.00 97.02 849 A 1 ATOM 6753 C CA . LEU A 0 849 . 18.054 3.505 -14.487 1.00 97.02 849 A 1 ATOM 6754 C C . LEU A 0 849 . 18.968 2.289 -14.375 1.00 97.02 849 A 1 ATOM 6755 C CB . LEU A 0 849 . 17.448 3.892 -13.128 1.00 97.02 849 A 1 ATOM 6756 O O . LEU A 0 849 . 18.507 1.206 -14.021 1.00 97.02 849 A 1 ATOM 6757 C CG . LEU A 0 849 . 16.426 5.042 -13.188 1.00 97.02 849 A 1 ATOM 6758 C CD1 . LEU A 0 849 . 15.727 5.194 -11.848 1.00 97.02 849 A 1 ATOM 6759 C CD2 . LEU A 0 849 . 17.066 6.379 -13.540 1.00 97.02 849 A 1 ATOM 6760 N N . ILE A 0 850 . 20.240 2.454 -14.713 1.00 95.49 850 A 1 ATOM 6761 C CA . ILE A 0 850 . 21.211 1.364 -14.780 1.00 95.49 850 A 1 ATOM 6762 C C . ILE A 0 850 . 22.392 1.729 -13.891 1.00 95.49 850 A 1 ATOM 6763 C CB . ILE A 0 850 . 21.630 1.124 -16.246 1.00 95.49 850 A 1 ATOM 6764 O O . ILE A 0 850 . 23.069 2.722 -14.151 1.00 95.49 850 A 1 ATOM 6765 C CG1 . ILE A 0 850 . 20.437 0.657 -17.109 1.00 95.49 850 A 1 ATOM 6766 C CG2 . ILE A 0 850 . 22.748 0.083 -16.302 1.00 95.49 850 A 1 ATOM 6767 C CD1 . ILE A 0 850 . 20.717 0.612 -18.618 1.00 95.49 850 A 1 ATOM 6768 N N . ASP A 0 851 . 22.629 0.940 -12.849 1.00 93.01 851 A 1 ATOM 6769 C CA . ASP A 0 851 . 23.755 1.094 -11.931 1.00 93.01 851 A 1 ATOM 6770 C C . ASP A 0 851 . 24.781 -0.021 -12.147 1.00 93.01 851 A 1 ATOM 6771 C CB . ASP A 0 851 . 23.232 1.152 -10.490 1.00 93.01 851 A 1 ATOM 6772 O O . ASP A 0 851 . 24.686 -1.086 -11.536 1.00 93.01 851 A 1 ATOM 6773 C CG . ASP A 0 851 . 24.267 1.685 -9.496 1.00 93.01 851 A 1 ATOM 6774 O OD1 . ASP A 0 851 . 25.268 2.321 -9.901 1.00 93.01 851 A 1 ATOM 6775 O OD2 . ASP A 0 851 . 23.974 1.579 -8.285 1.00 93.01 851 A 1 ATOM 6776 N N . GLY A 0 852 . 25.737 0.228 -13.045 1.00 87.53 852 A 1 ATOM 6777 C CA . GLY A 0 852 . 26.694 -0.771 -13.522 1.00 87.53 852 A 1 ATOM 6778 C C . GLY A 0 852 . 26.164 -1.608 -14.693 1.00 87.53 852 A 1 ATOM 6779 O O . GLY A 0 852 . 24.958 -1.766 -14.873 1.00 87.53 852 A 1 ATOM 6780 N N . LEU A 0 853 . 27.091 -2.105 -15.521 1.00 85.66 853 A 1 ATOM 6781 C CA . LEU A 0 853 . 26.810 -3.022 -16.629 1.00 85.66 853 A 1 ATOM 6782 C C . LEU A 0 853 . 27.938 -4.050 -16.799 1.00 85.66 853 A 1 ATOM 6783 C CB . LEU A 0 853 . 26.668 -2.260 -17.960 1.00 85.66 853 A 1 ATOM 6784 O O . LEU A 0 853 . 29.104 -3.677 -16.960 1.00 85.66 853 A 1 ATOM 6785 C CG . LEU A 0 853 . 25.376 -1.476 -18.204 1.00 85.66 853 A 1 ATOM 6786 C CD1 . LEU A 0 853 . 25.494 -0.714 -19.530 1.00 85.66 853 A 1 ATOM 6787 C CD2 . LEU A 0 853 . 24.172 -2.415 -18.311 1.00 85.66 853 A 1 ATOM 6788 N N . CYS A 0 854 . 27.551 -5.322 -16.843 1.00 83.21 854 A 1 ATOM 6789 C CA . CYS A 0 854 . 28.337 -6.503 -17.193 1.00 83.21 854 A 1 ATOM 6790 C C . CYS A 0 854 . 29.668 -6.622 -16.430 1.00 83.21 854 A 1 ATOM 6791 C CB . CYS A 0 854 . 28.471 -6.597 -18.720 1.00 83.21 854 A 1 ATOM 6792 O O . CYS A 0 854 . 30.701 -6.940 -17.006 1.00 83.21 854 A 1 ATOM 6793 S SG . CYS A 0 854 . 26.837 -6.697 -19.511 1.00 83.21 854 A 1 ATOM 6794 N N . HIS A 0 855 . 29.678 -6.363 -15.124 1.00 78.35 855 A 1 ATOM 6795 C CA . HIS A 0 855 . 30.916 -6.297 -14.331 1.00 78.35 855 A 1 ATOM 6796 C C . HIS A 0 855 . 31.595 -7.661 -14.083 1.00 78.35 855 A 1 ATOM 6797 C CB . HIS A 0 855 . 30.630 -5.560 -13.015 1.00 78.35 855 A 1 ATOM 6798 O O . HIS A 0 855 . 32.806 -7.706 -13.877 1.00 78.35 855 A 1 ATOM 6799 C CG . HIS A 0 855 . 29.665 -6.282 -12.109 1.00 78.35 855 A 1 ATOM 6800 C CD2 . HIS A 0 855 . 29.968 -6.880 -10.915 1.00 78.35 855 A 1 ATOM 6801 N ND1 . HIS A 0 855 . 28.317 -6.481 -12.328 1.00 78.35 855 A 1 ATOM 6802 C CE1 . HIS A 0 855 . 27.837 -7.194 -11.301 1.00 78.35 855 A 1 ATOM 6803 N NE2 . HIS A 0 855 . 28.799 -7.460 -10.410 1.00 78.35 855 A 1 ATOM 6804 N N . ASN A 0 856 . 30.847 -8.770 -14.138 1.00 80.02 856 A 1 ATOM 6805 C CA . ASN A 0 856 . 31.337 -10.121 -13.818 1.00 80.02 856 A 1 ATOM 6806 C C . ASN A 0 856 . 31.820 -10.911 -15.048 1.00 80.02 856 A 1 ATOM 6807 C CB . ASN A 0 856 . 30.273 -10.863 -12.982 1.00 80.02 856 A 1 ATOM 6808 O O . ASN A 0 856 . 31.616 -12.122 -15.139 1.00 80.02 856 A 1 ATOM 6809 C CG . ASN A 0 856 . 30.111 -10.235 -11.615 1.00 80.02 856 A 1 ATOM 6810 N ND2 . ASN A 0 856 . 28.951 -10.318 -11.027 1.00 80.02 856 A 1 ATOM 6811 O OD1 . ASN A 0 856 . 31.031 -9.669 -11.054 1.00 80.02 856 A 1 ATOM 6812 N N . THR A 0 857 . 32.405 -10.239 -16.038 1.00 84.55 857 A 1 ATOM 6813 C CA . THR A 0 857 . 32.931 -10.844 -17.278 1.00 84.55 857 A 1 ATOM 6814 C C . THR A 0 857 . 34.232 -10.157 -17.694 1.00 84.55 857 A 1 ATOM 6815 C CB . THR A 0 857 . 31.834 -10.841 -18.361 1.00 84.55 857 A 1 ATOM 6816 O O . THR A 0 857 . 34.673 -9.211 -17.040 1.00 84.55 857 A 1 ATOM 6817 C CG2 . THR A 0 857 . 32.206 -11.330 -19.763 1.00 84.55 857 A 1 ATOM 6818 O OG1 . THR A 0 857 . 30.870 -11.763 -17.916 1.00 84.55 857 A 1 ATOM 6819 N N . ASP A 0 858 . 34.891 -10.695 -18.720 1.00 85.50 858 A 1 ATOM 6820 C CA . ASP A 0 858 . 36.136 -10.172 -19.269 1.00 85.50 858 A 1 ATOM 6821 C C . ASP A 0 858 . 36.030 -8.660 -19.569 1.00 85.50 858 A 1 ATOM 6822 C CB . ASP A 0 858 . 36.492 -10.964 -20.532 1.00 85.50 858 A 1 ATOM 6823 O O . ASP A 0 858 . 35.106 -8.240 -20.272 1.00 85.50 858 A 1 ATOM 6824 C CG . ASP A 0 858 . 37.910 -10.623 -20.977 1.00 85.50 858 A 1 ATOM 6825 O OD1 . ASP A 0 858 . 38.106 -9.453 -21.371 1.00 85.50 858 A 1 ATOM 6826 O OD2 . ASP A 0 858 . 38.784 -11.501 -20.804 1.00 85.50 858 A 1 ATOM 6827 N N . PRO A 0 859 . 36.929 -7.823 -19.019 1.00 81.15 859 A 1 ATOM 6828 C CA . PRO A 0 859 . 36.834 -6.374 -19.144 1.00 81.15 859 A 1 ATOM 6829 C C . PRO A 0 859 . 36.911 -5.875 -20.593 1.00 81.15 859 A 1 ATOM 6830 C CB . PRO A 0 859 . 37.992 -5.827 -18.302 1.00 81.15 859 A 1 ATOM 6831 O O . PRO A 0 859 . 36.280 -4.853 -20.872 1.00 81.15 859 A 1 ATOM 6832 C CG . PRO A 0 859 . 39.020 -6.956 -18.326 1.00 81.15 859 A 1 ATOM 6833 C CD . PRO A 0 859 . 38.139 -8.199 -18.304 1.00 81.15 859 A 1 ATOM 6834 N N . ASP A 0 860 . 37.624 -6.575 -21.482 1.00 83.17 860 A 1 ATOM 6835 C CA . ASP A 0 860 . 37.806 -6.172 -22.880 1.00 83.17 860 A 1 ATOM 6836 C C . ASP A 0 860 . 36.522 -6.441 -23.678 1.00 83.17 860 A 1 ATOM 6837 C CB . ASP A 0 860 . 38.997 -6.926 -23.511 1.00 83.17 860 A 1 ATOM 6838 O O . ASP A 0 860 . 36.053 -5.599 -24.443 1.00 83.17 860 A 1 ATOM 6839 C CG . ASP A 0 860 . 40.365 -6.640 -22.872 1.00 83.17 860 A 1 ATOM 6840 O OD1 . ASP A 0 860 . 40.494 -5.616 -22.161 1.00 83.17 860 A 1 ATOM 6841 O OD2 . ASP A 0 860 . 41.299 -7.436 -23.131 1.00 83.17 860 A 1 ATOM 6842 N N . GLU A 0 861 . 35.881 -7.593 -23.451 1.00 86.99 861 A 1 ATOM 6843 C CA . GLU A 0 861 . 34.596 -7.920 -24.085 1.00 86.99 861 A 1 ATOM 6844 C C . GLU A 0 861 . 33.458 -7.021 -23.578 1.00 86.99 861 A 1 ATOM 6845 C CB . GLU A 0 861 . 34.225 -9.392 -23.847 1.00 86.99 861 A 1 ATOM 6846 O O . GLU A 0 861 . 32.570 -6.625 -24.340 1.00 86.99 861 A 1 ATOM 6847 C CG . GLU A 0 861 . 35.205 -10.385 -24.495 1.00 86.99 861 A 1 ATOM 6848 C CD . GLU A 0 861 . 34.694 -11.840 -24.483 1.00 86.99 861 A 1 ATOM 6849 O OE1 . GLU A 0 861 . 35.295 -12.674 -25.201 1.00 86.99 861 A 1 ATOM 6850 O OE2 . GLU A 0 861 . 33.676 -12.128 -23.808 1.00 86.99 861 A 1 ATOM 6851 N N . VAL A 0 862 . 33.491 -6.675 -22.289 1.00 86.97 862 A 1 ATOM 6852 C CA . VAL A 0 862 . 32.475 -5.848 -21.628 1.00 86.97 862 A 1 ATOM 6853 C C . VAL A 0 862 . 32.412 -4.437 -22.207 1.00 86.97 862 A 1 ATOM 6854 C CB . VAL A 0 862 . 32.733 -5.832 -20.111 1.00 86.97 862 A 1 ATOM 6855 O O . VAL A 0 862 . 31.319 -3.876 -22.284 1.00 86.97 862 A 1 ATOM 6856 C CG1 . VAL A 0 862 . 31.954 -4.746 -19.355 1.00 86.97 862 A 1 ATOM 6857 C CG2 . VAL A 0 862 . 32.329 -7.189 -19.526 1.00 86.97 862 A 1 ATOM 6858 N N . GLU A 0 863 . 33.534 -3.858 -22.643 1.00 85.57 863 A 1 ATOM 6859 C CA . GLU A 0 863 . 33.543 -2.540 -23.289 1.00 85.57 863 A 1 ATOM 6860 C C . GLU A 0 863 . 32.654 -2.529 -24.541 1.00 85.57 863 A 1 ATOM 6861 C CB . GLU A 0 863 . 34.986 -2.127 -23.624 1.00 85.57 863 A 1 ATOM 6862 O O . GLU A 0 863 . 31.711 -1.735 -24.638 1.00 85.57 863 A 1 ATOM 6863 C CG . GLU A 0 863 . 35.030 -0.708 -24.217 1.00 85.57 863 A 1 ATOM 6864 C CD . GLU A 0 863 . 36.441 -0.219 -24.576 1.00 85.57 863 A 1 ATOM 6865 O OE1 . GLU A 0 863 . 36.511 0.783 -25.326 1.00 85.57 863 A 1 ATOM 6866 O OE2 . GLU A 0 863 . 37.423 -0.792 -24.063 1.00 85.57 863 A 1 ATOM 6867 N N . TYR A 0 864 . 32.904 -3.459 -25.465 1.00 90.20 864 A 1 ATOM 6868 C CA . TYR A 0 864 . 32.160 -3.563 -26.720 1.00 90.20 864 A 1 ATOM 6869 C C . TYR A 0 864 . 30.712 -4.008 -26.504 1.00 90.20 864 A 1 ATOM 6870 C CB . TYR A 0 864 . 32.883 -4.535 -27.658 1.00 90.20 864 A 1 ATOM 6871 O O . TYR A 0 864 . 29.802 -3.522 -27.180 1.00 90.20 864 A 1 ATOM 6872 C CG . TYR A 0 864 . 34.300 -4.118 -27.993 1.00 90.20 864 A 1 ATOM 6873 C CD1 . TYR A 0 864 . 34.527 -2.972 -28.780 1.00 90.20 864 A 1 ATOM 6874 C CD2 . TYR A 0 864 . 35.390 -4.848 -27.483 1.00 90.20 864 A 1 ATOM 6875 C CE1 . TYR A 0 864 . 35.843 -2.550 -29.048 1.00 90.20 864 A 1 ATOM 6876 C CE2 . TYR A 0 864 . 36.706 -4.440 -27.765 1.00 90.20 864 A 1 ATOM 6877 O OH . TYR A 0 864 . 38.206 -2.884 -28.800 1.00 90.20 864 A 1 ATOM 6878 C CZ . TYR A 0 864 . 36.936 -3.288 -28.542 1.00 90.20 864 A 1 ATOM 6879 N N . LEU A 0 865 . 30.475 -4.900 -25.538 1.00 90.46 865 A 1 ATOM 6880 C CA . LEU A 0 865 . 29.127 -5.334 -25.187 1.00 90.46 865 A 1 ATOM 6881 C C . LEU A 0 865 . 28.297 -4.173 -24.623 1.00 90.46 865 A 1 ATOM 6882 C CB . LEU A 0 865 . 29.230 -6.508 -24.201 1.00 90.46 865 A 1 ATOM 6883 O O . LEU A 0 865 . 27.169 -3.947 -25.065 1.00 90.46 865 A 1 ATOM 6884 C CG . LEU A 0 865 . 27.873 -7.092 -23.778 1.00 90.46 865 A 1 ATOM 6885 C CD1 . LEU A 0 865 . 27.058 -7.610 -24.968 1.00 90.46 865 A 1 ATOM 6886 C CD2 . LEU A 0 865 . 28.098 -8.251 -22.809 1.00 90.46 865 A 1 ATOM 6887 N N . ASN A 0 866 . 28.862 -3.399 -23.695 1.00 91.45 866 A 1 ATOM 6888 C CA . ASN A 0 866 . 28.195 -2.233 -23.124 1.00 91.45 866 A 1 ATOM 6889 C C . ASN A 0 866 . 27.922 -1.170 -24.189 1.00 91.45 866 A 1 ATOM 6890 C CB . ASN A 0 866 . 29.039 -1.661 -21.975 1.00 91.45 866 A 1 ATOM 6891 O O . ASN A 0 866 . 26.839 -0.584 -24.180 1.00 91.45 866 A 1 ATOM 6892 C CG . ASN A 0 866 . 28.992 -2.516 -20.722 1.00 91.45 866 A 1 ATOM 6893 N ND2 . ASN A 0 866 . 29.787 -2.192 -19.729 1.00 91.45 866 A 1 ATOM 6894 O OD1 . ASN A 0 866 . 28.206 -3.437 -20.587 1.00 91.45 866 A 1 ATOM 6895 N N . TRP A 0 867 . 28.854 -0.955 -25.124 1.00 92.86 867 A 1 ATOM 6896 C CA . TRP A 0 867 . 28.648 -0.057 -26.259 1.00 92.86 867 A 1 ATOM 6897 C C . TRP A 0 867 . 27.412 -0.455 -27.071 1.00 92.86 867 A 1 ATOM 6898 C CB . TRP A 0 867 . 29.897 -0.041 -27.146 1.00 92.86 867 A 1 ATOM 6899 O O . TRP A 0 867 . 26.495 0.350 -27.234 1.00 92.86 867 A 1 ATOM 6900 C CG . TRP A 0 867 . 29.862 1.014 -28.205 1.00 92.86 867 A 1 ATOM 6901 C CD1 . TRP A 0 867 . 29.153 0.980 -29.357 1.00 92.86 867 A 1 ATOM 6902 C CD2 . TRP A 0 867 . 30.524 2.309 -28.185 1.00 92.86 867 A 1 ATOM 6903 C CE2 . TRP A 0 867 . 30.171 3.020 -29.371 1.00 92.86 867 A 1 ATOM 6904 C CE3 . TRP A 0 867 . 31.379 2.950 -27.265 1.00 92.86 867 A 1 ATOM 6905 N NE1 . TRP A 0 867 . 29.316 2.168 -30.040 1.00 92.86 867 A 1 ATOM 6906 C CH2 . TRP A 0 867 . 31.505 4.923 -28.691 1.00 92.86 867 A 1 ATOM 6907 C CZ2 . TRP A 0 867 . 30.655 4.312 -29.631 1.00 92.86 867 A 1 ATOM 6908 C CZ3 . TRP A 0 867 . 31.864 4.243 -27.513 1.00 92.86 867 A 1 ATOM 6909 N N . ALA A 0 868 . 27.342 -1.717 -27.505 1.00 93.42 868 A 1 ATOM 6910 C CA . ALA A 0 868 . 26.229 -2.226 -28.303 1.00 93.42 868 A 1 ATOM 6911 C C . ALA A 0 868 . 24.882 -2.157 -27.556 1.00 93.42 868 A 1 ATOM 6912 C CB . ALA A 0 868 . 26.568 -3.663 -28.716 1.00 93.42 868 A 1 ATOM 6913 O O . ALA A 0 868 . 23.855 -1.809 -28.141 1.00 93.42 868 A 1 ATOM 6914 N N . ILE A 0 869 . 24.871 -2.443 -26.248 1.00 93.07 869 A 1 ATOM 6915 C CA . ILE A 0 869 . 23.666 -2.318 -25.411 1.00 93.07 869 A 1 ATOM 6916 C C . ILE A 0 869 . 23.219 -0.852 -25.316 1.00 93.07 869 A 1 ATOM 6917 C CB . ILE A 0 869 . 23.912 -2.941 -24.016 1.00 93.07 869 A 1 ATOM 6918 O O . ILE A 0 869 . 22.024 -0.564 -25.415 1.00 93.07 869 A 1 ATOM 6919 C CG1 . ILE A 0 869 . 24.072 -4.475 -24.137 1.00 93.07 869 A 1 ATOM 6920 C CG2 . ILE A 0 869 . 22.759 -2.615 -23.042 1.00 93.07 869 A 1 ATOM 6921 C CD1 . ILE A 0 869 . 24.643 -5.133 -22.875 1.00 93.07 869 A 1 ATOM 6922 N N . CYS A 0 870 . 24.157 0.085 -25.147 1.00 93.76 870 A 1 ATOM 6923 C CA . CYS A 0 870 . 23.847 1.513 -25.112 1.00 93.76 870 A 1 ATOM 6924 C C . CYS A 0 870 . 23.265 1.997 -26.446 1.00 93.76 870 A 1 ATOM 6925 C CB . CYS A 0 870 . 25.095 2.321 -24.739 1.00 93.76 870 A 1 ATOM 6926 O O . CYS A 0 870 . 22.282 2.734 -26.432 1.00 93.76 870 A 1 ATOM 6927 S SG . CYS A 0 870 . 25.580 1.987 -23.022 1.00 93.76 870 A 1 ATOM 6928 N N . GLU A 0 871 . 23.805 1.550 -27.584 1.00 92.73 871 A 1 ATOM 6929 C CA . GLU A 0 871 . 23.263 1.872 -28.912 1.00 92.73 871 A 1 ATOM 6930 C C . GLU A 0 871 . 21.819 1.381 -29.083 1.00 92.73 871 A 1 ATOM 6931 C CB . GLU A 0 871 . 24.161 1.299 -30.018 1.00 92.73 871 A 1 ATOM 6932 O O . GLU A 0 871 . 20.961 2.140 -29.537 1.00 92.73 871 A 1 ATOM 6933 C CG . GLU A 0 871 . 25.477 2.080 -30.121 1.00 92.73 871 A 1 ATOM 6934 C CD . GLU A 0 871 . 26.343 1.653 -31.312 1.00 92.73 871 A 1 ATOM 6935 O OE1 . GLU A 0 871 . 27.108 2.529 -31.792 1.00 92.73 871 A 1 ATOM 6936 O OE2 . GLU A 0 871 . 26.278 0.474 -31.723 1.00 92.73 871 A 1 ATOM 6937 N N . ALA A 0 872 . 21.513 0.163 -28.625 1.00 91.79 872 A 1 ATOM 6938 C CA . ALA A 0 872 . 20.149 -0.368 -28.654 1.00 91.79 872 A 1 ATOM 6939 C C . ALA A 0 872 . 19.168 0.470 -27.808 1.00 91.79 872 A 1 ATOM 6940 C CB . ALA A 0 872 . 20.191 -1.827 -28.182 1.00 91.79 872 A 1 ATOM 6941 O O . ALA A 0 872 . 18.014 0.668 -28.187 1.00 91.79 872 A 1 ATOM 6942 N N . LEU A 0 873 . 19.615 1.002 -26.666 1.00 92.28 873 A 1 ATOM 6943 C CA . LEU A 0 873 . 18.806 1.897 -25.830 1.00 92.28 873 A 1 ATOM 6944 C C . LEU A 0 873 . 18.662 3.301 -26.445 1.00 92.28 873 A 1 ATOM 6945 C CB . LEU A 0 873 . 19.435 1.967 -24.427 1.00 92.28 873 A 1 ATOM 6946 O O . LEU A 0 873 . 17.611 3.930 -26.295 1.00 92.28 873 A 1 ATOM 6947 C CG . LEU A 0 873 . 19.331 0.666 -23.611 1.00 92.28 873 A 1 ATOM 6948 C CD1 . LEU A 0 873 . 20.171 0.779 -22.338 1.00 92.28 873 A 1 ATOM 6949 C CD2 . LEU A 0 873 . 17.889 0.374 -23.189 1.00 92.28 873 A 1 ATOM 6950 N N . LEU A 0 874 . 19.697 3.784 -27.139 1.00 90.23 874 A 1 ATOM 6951 C CA . LEU A 0 874 . 19.753 5.102 -27.779 1.00 90.23 874 A 1 ATOM 6952 C C . LEU A 0 874 . 18.814 5.252 -28.973 1.00 90.23 874 A 1 ATOM 6953 C CB . LEU A 0 874 . 21.196 5.370 -28.247 1.00 90.23 874 A 1 ATOM 6954 O O . LEU A 0 874 . 18.345 6.361 -29.236 1.00 90.23 874 A 1 ATOM 6955 C CG . LEU A 0 874 . 22.093 5.908 -27.134 1.00 90.23 874 A 1 ATOM 6956 C CD1 . LEU A 0 874 . 23.568 5.845 -27.531 1.00 90.23 874 A 1 ATOM 6957 C CD2 . LEU A 0 874 . 21.727 7.365 -26.874 1.00 90.23 874 A 1 ATOM 6958 N N . GLU A 0 875 . 18.512 4.157 -29.673 1.00 86.75 875 A 1 ATOM 6959 C CA . GLU A 0 875 . 17.578 4.145 -30.807 1.00 86.75 875 A 1 ATOM 6960 C C . GLU A 0 875 . 16.152 4.582 -30.396 1.00 86.75 875 A 1 ATOM 6961 C CB . GLU A 0 875 . 17.606 2.738 -31.433 1.00 86.75 875 A 1 ATOM 6962 O O . GLU A 0 875 . 15.338 5.038 -31.207 1.00 86.75 875 A 1 ATOM 6963 C CG . GLU A 0 875 . 16.914 2.708 -32.804 1.00 86.75 875 A 1 ATOM 6964 C CD . GLU A 0 875 . 17.008 1.361 -33.540 1.00 86.75 875 A 1 ATOM 6965 O OE1 . GLU A 0 875 . 16.420 1.295 -34.646 1.00 86.75 875 A 1 ATOM 6966 O OE2 . GLU A 0 875 . 17.625 0.411 -33.012 1.00 86.75 875 A 1 ATOM 6967 N N . HIS A 0 876 . 15.848 4.519 -29.100 1.00 86.42 876 A 1 ATOM 6968 C CA . HIS A 0 876 . 14.562 4.879 -28.525 1.00 86.42 876 A 1 ATOM 6969 C C . HIS A 0 876 . 14.613 6.212 -27.761 1.00 86.42 876 A 1 ATOM 6970 C CB . HIS A 0 876 . 14.127 3.726 -27.630 1.00 86.42 876 A 1 ATOM 6971 O O . HIS A 0 876 . 15.659 6.674 -27.334 1.00 86.42 876 A 1 ATOM 6972 C CG . HIS A 0 876 . 13.788 2.461 -28.381 1.00 86.42 876 A 1 ATOM 6973 C CD2 . HIS A 0 876 . 14.673 1.554 -28.908 1.00 86.42 876 A 1 ATOM 6974 N ND1 . HIS A 0 876 . 12.524 1.949 -28.574 1.00 86.42 876 A 1 ATOM 6975 C CE1 . HIS A 0 876 . 12.647 0.768 -29.201 1.00 86.42 876 A 1 ATOM 6976 N NE2 . HIS A 0 876 . 13.930 0.488 -29.421 1.00 86.42 876 A 1 ATOM 6977 N N . LYS A 0 877 . 13.442 6.830 -27.527 1.00 88.46 877 A 1 ATOM 6978 C CA . LYS A 0 877 . 13.292 8.114 -26.793 1.00 88.46 877 A 1 ATOM 6979 C C . LYS A 0 877 . 13.014 7.959 -25.287 1.00 88.46 877 A 1 ATOM 6980 C CB . LYS A 0 877 . 12.263 9.025 -27.483 1.00 88.46 877 A 1 ATOM 6981 O O . LYS A 0 877 . 12.499 8.884 -24.646 1.00 88.46 877 A 1 ATOM 6982 C CG . LYS A 0 877 . 12.694 9.406 -28.903 1.00 88.46 877 A 1 ATOM 6983 C CD . LYS A 0 877 . 11.779 10.494 -29.476 1.00 88.46 877 A 1 ATOM 6984 C CE . LYS A 0 877 . 12.310 10.897 -30.854 1.00 88.46 877 A 1 ATOM 6985 N NZ . LYS A 0 877 . 11.567 12.047 -31.423 1.00 88.46 877 A 1 ATOM 6986 N N . ALA A 0 878 . 13.287 6.775 -24.741 1.00 94.25 878 A 1 ATOM 6987 C CA . ALA A 0 878 . 13.193 6.520 -23.307 1.00 94.25 878 A 1 ATOM 6988 C C . ALA A 0 878 . 14.249 7.349 -22.564 1.00 94.25 878 A 1 ATOM 6989 C CB . ALA A 0 878 . 13.359 5.022 -23.053 1.00 94.25 878 A 1 ATOM 6990 O O . ALA A 0 878 . 15.296 7.652 -23.134 1.00 94.25 878 A 1 ATOM 6991 N N . PHE A 0 879 . 13.961 7.751 -21.327 1.00 96.89 879 A 1 ATOM 6992 C CA . PHE A 0 879 . 14.945 8.465 -20.515 1.00 96.89 879 A 1 ATOM 6993 C C . PHE A 0 879 . 15.827 7.442 -19.814 1.00 96.89 879 A 1 ATOM 6994 C CB . PHE A 0 879 . 14.257 9.417 -19.528 1.00 96.89 879 A 1 ATOM 6995 O O . PHE A 0 879 . 15.357 6.735 -18.926 1.00 96.89 879 A 1 ATOM 6996 C CG . PHE A 0 879 . 13.521 10.612 -20.114 1.00 96.89 879 A 1 ATOM 6997 C CD1 . PHE A 0 879 . 13.723 11.030 -21.445 1.00 96.89 879 A 1 ATOM 6998 C CD2 . PHE A 0 879 . 12.637 11.340 -19.294 1.00 96.89 879 A 1 ATOM 6999 C CE1 . PHE A 0 879 . 13.049 12.151 -21.949 1.00 96.89 879 A 1 ATOM 7000 C CE2 . PHE A 0 879 . 11.970 12.472 -19.797 1.00 96.89 879 A 1 ATOM 7001 C CZ . PHE A 0 879 . 12.179 12.881 -21.124 1.00 96.89 879 A 1 ATOM 7002 N N . THR A 0 880 . 17.086 7.368 -20.227 1.00 97.16 880 A 1 ATOM 7003 C CA . THR A 0 880 . 18.060 6.394 -19.748 1.00 97.16 880 A 1 ATOM 7004 C C . THR A 0 880 . 19.167 7.100 -18.977 1.00 97.16 880 A 1 ATOM 7005 C CB . THR A 0 880 . 18.621 5.563 -20.907 1.00 97.16 880 A 1 ATOM 7006 O O . THR A 0 880 . 19.755 8.069 -19.463 1.00 97.16 880 A 1 ATOM 7007 C CG2 . THR A 0 880 . 19.538 4.443 -20.419 1.00 97.16 880 A 1 ATOM 7008 O OG1 . THR A 0 880 . 17.562 4.946 -21.609 1.00 97.16 880 A 1 ATOM 7009 N N . PHE A 0 881 . 19.461 6.605 -17.778 1.00 97.28 881 A 1 ATOM 7010 C CA . PHE A 0 881 . 20.561 7.067 -16.937 1.00 97.28 881 A 1 ATOM 7011 C C . PHE A 0 881 . 21.455 5.877 -16.607 1.00 97.28 881 A 1 ATOM 7012 C CB . PHE A 0 881 . 20.023 7.727 -15.663 1.00 97.28 881 A 1 ATOM 7013 O O . PHE A 0 881 . 21.034 4.955 -15.908 1.00 97.28 881 A 1 ATOM 7014 C CG . PHE A 0 881 . 19.135 8.932 -15.896 1.00 97.28 881 A 1 ATOM 7015 C CD1 . PHE A 0 881 . 19.697 10.221 -15.884 1.00 97.28 881 A 1 ATOM 7016 C CD2 . PHE A 0 881 . 17.757 8.773 -16.145 1.00 97.28 881 A 1 ATOM 7017 C CE1 . PHE A 0 881 . 18.892 11.344 -16.126 1.00 97.28 881 A 1 ATOM 7018 C CE2 . PHE A 0 881 . 16.945 9.899 -16.363 1.00 97.28 881 A 1 ATOM 7019 C CZ . PHE A 0 881 . 17.518 11.183 -16.357 1.00 97.28 881 A 1 ATOM 7020 N N . LEU A 0 882 . 22.679 5.906 -17.125 1.00 96.02 882 A 1 ATOM 7021 C CA . LEU A 0 882 . 23.686 4.872 -16.942 1.00 96.02 882 A 1 ATOM 7022 C C . LEU A 0 882 . 24.758 5.371 -15.977 1.00 96.02 882 A 1 ATOM 7023 C CB . LEU A 0 882 . 24.262 4.509 -18.322 1.00 96.02 882 A 1 ATOM 7024 O O . LEU A 0 882 . 25.584 6.202 -16.346 1.00 96.02 882 A 1 ATOM 7025 C CG . LEU A 0 882 . 25.464 3.549 -18.259 1.00 96.02 882 A 1 ATOM 7026 C CD1 . LEU A 0 882 . 25.098 2.215 -17.617 1.00 96.02 882 A 1 ATOM 7027 C CD2 . LEU A 0 882 . 25.977 3.281 -19.668 1.00 96.02 882 A 1 ATOM 7028 N N . ALA A 0 883 . 24.774 4.846 -14.758 1.00 94.01 883 A 1 ATOM 7029 C CA . ALA A 0 883 . 25.907 4.981 -13.858 1.00 94.01 883 A 1 ATOM 7030 C C . ALA A 0 883 . 26.953 3.908 -14.174 1.00 94.01 883 A 1 ATOM 7031 C CB . ALA A 0 883 . 25.425 4.923 -12.412 1.00 94.01 883 A 1 ATOM 7032 O O . ALA A 0 883 . 26.651 2.717 -14.196 1.00 94.01 883 A 1 ATOM 7033 N N . THR A 0 884 . 28.195 4.323 -14.419 1.00 89.77 884 A 1 ATOM 7034 C CA . THR A 0 884 . 29.286 3.410 -14.775 1.00 89.77 884 A 1 ATOM 7035 C C . THR A 0 884 . 30.634 3.903 -14.256 1.00 89.77 884 A 1 ATOM 7036 C CB . THR A 0 884 . 29.320 3.165 -16.294 1.00 89.77 884 A 1 ATOM 7037 O O . THR A 0 884 . 30.866 5.101 -14.098 1.00 89.77 884 A 1 ATOM 7038 C CG2 . THR A 0 884 . 29.625 4.418 -17.117 1.00 89.77 884 A 1 ATOM 7039 O OG1 . THR A 0 884 . 30.304 2.201 -16.596 1.00 89.77 884 A 1 ATOM 7040 N N . ASN A 0 885 . 31.543 2.963 -14.002 1.00 82.79 885 A 1 ATOM 7041 C CA . ASN A 0 885 . 32.949 3.254 -13.711 1.00 82.79 885 A 1 ATOM 7042 C C . ASN A 0 885 . 33.832 3.167 -14.976 1.00 82.79 885 A 1 ATOM 7043 C CB . ASN A 0 885 . 33.438 2.314 -12.593 1.00 82.79 885 A 1 ATOM 7044 O O . ASN A 0 885 . 35.041 3.369 -14.883 1.00 82.79 885 A 1 ATOM 7045 C CG . ASN A 0 885 . 32.690 2.445 -11.274 1.00 82.79 885 A 1 ATOM 7046 N ND2 . ASN A 0 885 . 32.734 1.417 -10.459 1.00 82.79 885 A 1 ATOM 7047 O OD1 . ASN A 0 885 . 32.064 3.438 -10.940 1.00 82.79 885 A 1 ATOM 7048 N N . ARG A 0 886 . 33.250 2.845 -16.142 1.00 82.55 886 A 1 ATOM 7049 C CA . ARG A 0 886 . 33.944 2.737 -17.436 1.00 82.55 886 A 1 ATOM 7050 C C . ARG A 0 886 . 33.908 4.082 -18.156 1.00 82.55 886 A 1 ATOM 7051 C CB . ARG A 0 886 . 33.306 1.632 -18.298 1.00 82.55 886 A 1 ATOM 7052 O O . ARG A 0 886 . 32.855 4.511 -18.629 1.00 82.55 886 A 1 ATOM 7053 C CG . ARG A 0 886 . 33.336 0.228 -17.673 1.00 82.55 886 A 1 ATOM 7054 C CD . ARG A 0 886 . 34.761 -0.316 -17.524 1.00 82.55 886 A 1 ATOM 7055 N NE . ARG A 0 886 . 34.750 -1.716 -17.054 1.00 82.55 886 A 1 ATOM 7056 N NH1 . ARG A 0 886 . 36.966 -2.175 -17.453 1.00 82.55 886 A 1 ATOM 7057 N NH2 . ARG A 0 886 . 35.625 -3.782 -16.673 1.00 82.55 886 A 1 ATOM 7058 C CZ . ARG A 0 886 . 35.780 -2.547 -17.059 1.00 82.55 886 A 1 ATOM 7059 N N . TYR A 0 887 . 35.050 4.759 -18.216 1.00 84.40 887 A 1 ATOM 7060 C CA . TYR A 0 887 . 35.163 6.086 -18.829 1.00 84.40 887 A 1 ATOM 7061 C C . TYR A 0 887 . 35.098 6.025 -20.357 1.00 84.40 887 A 1 ATOM 7062 C CB . TYR A 0 887 . 36.461 6.756 -18.367 1.00 84.40 887 A 1 ATOM 7063 O O . TYR A 0 887 . 34.753 7.012 -20.999 1.00 84.40 887 A 1 ATOM 7064 C CG . TYR A 0 887 . 36.481 7.070 -16.884 1.00 84.40 887 A 1 ATOM 7065 C CD1 . TYR A 0 887 . 35.831 8.223 -16.405 1.00 84.40 887 A 1 ATOM 7066 C CD2 . TYR A 0 887 . 37.113 6.192 -15.982 1.00 84.40 887 A 1 ATOM 7067 C CE1 . TYR A 0 887 . 35.816 8.499 -15.024 1.00 84.40 887 A 1 ATOM 7068 C CE2 . TYR A 0 887 . 37.125 6.482 -14.604 1.00 84.40 887 A 1 ATOM 7069 O OH . TYR A 0 887 . 36.490 7.932 -12.796 1.00 84.40 887 A 1 ATOM 7070 C CZ . TYR A 0 887 . 36.478 7.641 -14.124 1.00 84.40 887 A 1 ATOM 7071 N N . GLU A 0 888 . 35.369 4.863 -20.937 1.00 85.36 888 A 1 ATOM 7072 C CA . GLU A 0 888 . 35.390 4.600 -22.373 1.00 85.36 888 A 1 ATOM 7073 C C . GLU A 0 888 . 34.016 4.900 -23.011 1.00 85.36 888 A 1 ATOM 7074 C CB . GLU A 0 888 . 35.830 3.136 -22.581 1.00 85.36 888 A 1 ATOM 7075 O O . GLU A 0 888 . 33.935 5.527 -24.071 1.00 85.36 888 A 1 ATOM 7076 C CG . GLU A 0 888 . 37.246 2.789 -22.045 1.00 85.36 888 A 1 ATOM 7077 C CD . GLU A 0 888 . 37.414 2.781 -20.505 1.00 85.36 888 A 1 ATOM 7078 O OE1 . GLU A 0 888 . 38.513 3.160 -20.011 1.00 85.36 888 A 1 ATOM 7079 O OE2 . GLU A 0 888 . 36.410 2.561 -19.775 1.00 85.36 888 A 1 ATOM 7080 N N . LEU A 0 889 . 32.925 4.602 -22.286 1.00 88.22 889 A 1 ATOM 7081 C CA . LEU A 0 889 . 31.540 4.877 -22.697 1.00 88.22 889 A 1 ATOM 7082 C C . LEU A 0 889 . 31.207 6.372 -22.798 1.00 88.22 889 A 1 ATOM 7083 C CB . LEU A 0 889 . 30.565 4.192 -21.719 1.00 88.22 889 A 1 ATOM 7084 O O . LEU A 0 889 . 30.241 6.734 -23.467 1.00 88.22 889 A 1 ATOM 7085 C CG . LEU A 0 889 . 30.600 2.654 -21.748 1.00 88.22 889 A 1 ATOM 7086 C CD1 . LEU A 0 889 . 29.668 2.109 -20.667 1.00 88.22 889 A 1 ATOM 7087 C CD2 . LEU A 0 889 . 30.148 2.080 -23.092 1.00 88.22 889 A 1 ATOM 7088 N N . THR A 0 890 . 32.004 7.265 -22.200 1.00 89.54 890 A 1 ATOM 7089 C CA . THR A 0 890 . 31.807 8.718 -22.374 1.00 89.54 890 A 1 ATOM 7090 C C . THR A 0 890 . 32.027 9.159 -23.825 1.00 89.54 890 A 1 ATOM 7091 C CB . THR A 0 890 . 32.691 9.559 -21.443 1.00 89.54 890 A 1 ATOM 7092 O O . THR A 0 890 . 31.485 10.184 -24.249 1.00 89.54 890 A 1 ATOM 7093 C CG2 . THR A 0 890 . 32.469 9.239 -19.966 1.00 89.54 890 A 1 ATOM 7094 O OG1 . THR A 0 890 . 34.059 9.428 -21.738 1.00 89.54 890 A 1 ATOM 7095 N N . SER A 0 891 . 32.742 8.355 -24.619 1.00 90.14 891 A 1 ATOM 7096 C CA . SER A 0 891 . 32.948 8.587 -26.050 1.00 90.14 891 A 1 ATOM 7097 C C . SER A 0 891 . 31.643 8.529 -26.848 1.00 90.14 891 A 1 ATOM 7098 C CB . SER A 0 891 . 33.947 7.580 -26.628 1.00 90.14 891 A 1 ATOM 7099 O O . SER A 0 891 . 31.567 9.165 -27.898 1.00 90.14 891 A 1 ATOM 7100 O OG . SER A 0 891 . 35.110 7.519 -25.830 1.00 90.14 891 A 1 ATOM 7101 N N . LEU A 0 892 . 30.587 7.866 -26.348 1.00 90.45 892 A 1 ATOM 7102 C CA . LEU A 0 892 . 29.264 7.830 -26.992 1.00 90.45 892 A 1 ATOM 7103 C C . LEU A 0 892 . 28.719 9.235 -27.282 1.00 90.45 892 A 1 ATOM 7104 C CB . LEU A 0 892 . 28.268 7.067 -26.097 1.00 90.45 892 A 1 ATOM 7105 O O . LEU A 0 892 . 28.141 9.456 -28.343 1.00 90.45 892 A 1 ATOM 7106 C CG . LEU A 0 892 . 28.451 5.538 -26.087 1.00 90.45 892 A 1 ATOM 7107 C CD1 . LEU A 0 892 . 27.636 4.927 -24.946 1.00 90.45 892 A 1 ATOM 7108 C CD2 . LEU A 0 892 . 27.953 4.916 -27.393 1.00 90.45 892 A 1 ATOM 7109 N N . ALA A 0 893 . 28.976 10.208 -26.400 1.00 91.08 893 A 1 ATOM 7110 C CA . ALA A 0 893 . 28.556 11.600 -26.585 1.00 91.08 893 A 1 ATOM 7111 C C . ALA A 0 893 . 29.190 12.292 -27.803 1.00 91.08 893 A 1 ATOM 7112 C CB . ALA A 0 893 . 28.864 12.373 -25.301 1.00 91.08 893 A 1 ATOM 7113 O O . ALA A 0 893 . 28.664 13.291 -28.287 1.00 91.08 893 A 1 ATOM 7114 N N . SER A 0 894 . 30.317 11.778 -28.308 1.00 90.63 894 A 1 ATOM 7115 C CA . SER A 0 894 . 30.946 12.299 -29.527 1.00 90.63 894 A 1 ATOM 7116 C C . SER A 0 894 . 30.280 11.790 -30.809 1.00 90.63 894 A 1 ATOM 7117 C CB . SER A 0 894 . 32.449 12.008 -29.524 1.00 90.63 894 A 1 ATOM 7118 O O . SER A 0 894 . 30.310 12.484 -31.824 1.00 90.63 894 A 1 ATOM 7119 O OG . SER A 0 894 . 32.748 10.645 -29.730 1.00 90.63 894 A 1 ATOM 7120 N N . PHE A 0 895 . 29.644 10.614 -30.757 1.00 90.81 895 A 1 ATOM 7121 C CA . PHE A 0 895 . 28.961 9.993 -31.895 1.00 90.81 895 A 1 ATOM 7122 C C . PHE A 0 895 . 27.461 10.307 -31.916 1.00 90.81 895 A 1 ATOM 7123 C CB . PHE A 0 895 . 29.200 8.477 -31.855 1.00 90.81 895 A 1 ATOM 7124 O O . PHE A 0 895 . 26.879 10.471 -32.989 1.00 90.81 895 A 1 ATOM 7125 C CG . PHE A 0 895 . 30.657 8.083 -32.002 1.00 90.81 895 A 1 ATOM 7126 C CD1 . PHE A 0 895 . 31.249 8.020 -33.277 1.00 90.81 895 A 1 ATOM 7127 C CD2 . PHE A 0 895 . 31.428 7.792 -30.865 1.00 90.81 895 A 1 ATOM 7128 C CE1 . PHE A 0 895 . 32.604 7.667 -33.411 1.00 90.81 895 A 1 ATOM 7129 C CE2 . PHE A 0 895 . 32.788 7.455 -30.995 1.00 90.81 895 A 1 ATOM 7130 C CZ . PHE A 0 895 . 33.374 7.387 -32.269 1.00 90.81 895 A 1 ATOM 7131 N N . TYR A 0 896 . 26.841 10.425 -30.740 1.00 92.71 896 A 1 ATOM 7132 C CA . TYR A 0 896 . 25.398 10.558 -30.578 1.00 92.71 896 A 1 ATOM 7133 C C . TYR A 0 896 . 25.039 11.885 -29.888 1.00 92.71 896 A 1 ATOM 7134 C CB . TYR A 0 896 . 24.879 9.345 -29.801 1.00 92.71 896 A 1 ATOM 7135 O O . TYR A 0 896 . 25.321 12.057 -28.701 1.00 92.71 896 A 1 ATOM 7136 C CG . TYR A 0 896 . 25.064 8.035 -30.539 1.00 92.71 896 A 1 ATOM 7137 C CD1 . TYR A 0 896 . 24.206 7.710 -31.607 1.00 92.71 896 A 1 ATOM 7138 C CD2 . TYR A 0 896 . 26.102 7.153 -30.175 1.00 92.71 896 A 1 ATOM 7139 C CE1 . TYR A 0 896 . 24.396 6.510 -32.318 1.00 92.71 896 A 1 ATOM 7140 C CE2 . TYR A 0 896 . 26.287 5.946 -30.881 1.00 92.71 896 A 1 ATOM 7141 O OH . TYR A 0 896 . 25.595 4.487 -32.682 1.00 92.71 896 A 1 ATOM 7142 C CZ . TYR A 0 896 . 25.436 5.628 -31.961 1.00 92.71 896 A 1 ATOM 7143 N N . PRO A 0 897 . 24.378 12.832 -30.583 1.00 90.07 897 A 1 ATOM 7144 C CA . PRO A 0 897 . 24.087 14.163 -30.038 1.00 90.07 897 A 1 ATOM 7145 C C . PRO A 0 897 . 23.028 14.164 -28.922 1.00 90.07 897 A 1 ATOM 7146 C CB . PRO A 0 897 . 23.625 14.987 -31.245 1.00 90.07 897 A 1 ATOM 7147 O O . PRO A 0 897 . 22.859 15.172 -28.242 1.00 90.07 897 A 1 ATOM 7148 C CG . PRO A 0 897 . 23.012 13.944 -32.177 1.00 90.07 897 A 1 ATOM 7149 C CD . PRO A 0 897 . 23.907 12.728 -31.958 1.00 90.07 897 A 1 ATOM 7150 N N . ASN A 0 898 . 22.294 13.062 -28.751 1.00 92.31 898 A 1 ATOM 7151 C CA . ASN A 0 898 . 21.298 12.871 -27.696 1.00 92.31 898 A 1 ATOM 7152 C C . ASN A 0 898 . 21.873 12.279 -26.395 1.00 92.31 898 A 1 ATOM 7153 C CB . ASN A 0 898 . 20.123 12.044 -28.248 1.00 92.31 898 A 1 ATOM 7154 O O . ASN A 0 898 . 21.109 12.050 -25.452 1.00 92.31 898 A 1 ATOM 7155 C CG . ASN A 0 898 . 20.505 10.643 -28.696 1.00 92.31 898 A 1 ATOM 7156 N ND2 . ASN A 0 898 . 19.674 9.665 -28.426 1.00 92.31 898 A 1 ATOM 7157 O OD1 . ASN A 0 898 . 21.518 10.433 -29.341 1.00 92.31 898 A 1 ATOM 7158 N N . VAL A 0 899 . 23.189 12.038 -26.350 1.00 95.05 899 A 1 ATOM 7159 C CA . VAL A 0 899 . 23.923 11.571 -25.170 1.00 95.05 899 A 1 ATOM 7160 C C . VAL A 0 899 . 24.571 12.750 -24.448 1.00 95.05 899 A 1 ATOM 7161 C CB . VAL A 0 899 . 24.999 10.539 -25.549 1.00 95.05 899 A 1 ATOM 7162 O O . VAL A 0 899 . 25.197 13.605 -25.072 1.00 95.05 899 A 1 ATOM 7163 C CG1 . VAL A 0 899 . 25.839 10.080 -24.345 1.00 95.05 899 A 1 ATOM 7164 C CG2 . VAL A 0 899 . 24.404 9.273 -26.147 1.00 95.05 899 A 1 ATOM 7165 N N . GLU A 0 900 . 24.488 12.762 -23.119 1.00 94.24 900 A 1 ATOM 7166 C CA . GLU A 0 900 . 25.158 13.754 -22.279 1.00 94.24 900 A 1 ATOM 7167 C C . GLU A 0 900 . 25.979 13.090 -21.163 1.00 94.24 900 A 1 ATOM 7168 C CB . GLU A 0 900 . 24.117 14.760 -21.763 1.00 94.24 900 A 1 ATOM 7169 O O . GLU A 0 900 . 25.524 12.159 -20.496 1.00 94.24 900 A 1 ATOM 7170 C CG . GLU A 0 900 . 24.756 16.061 -21.252 1.00 94.24 900 A 1 ATOM 7171 C CD . GLU A 0 900 . 23.737 17.188 -20.984 1.00 94.24 900 A 1 ATOM 7172 O OE1 . GLU A 0 900 . 24.199 18.323 -20.714 1.00 94.24 900 A 1 ATOM 7173 O OE2 . GLU A 0 900 . 22.517 17.005 -21.151 1.00 94.24 900 A 1 ATOM 7174 N N . ASN A 0 901 . 27.205 13.578 -20.956 1.00 95.10 901 A 1 ATOM 7175 C CA . ASN A 0 901 . 28.123 13.055 -19.944 1.00 95.10 901 A 1 ATOM 7176 C C . ASN A 0 901 . 28.075 13.894 -18.664 1.00 95.10 901 A 1 ATOM 7177 C CB . ASN A 0 901 . 29.553 12.996 -20.501 1.00 95.10 901 A 1 ATOM 7178 O O . ASN A 0 901 . 28.117 15.128 -18.709 1.00 95.10 901 A 1 ATOM 7179 C CG . ASN A 0 901 . 29.730 11.983 -21.614 1.00 95.10 901 A 1 ATOM 7180 N ND2 . ASN A 0 901 . 30.626 12.251 -22.532 1.00 95.10 901 A 1 ATOM 7181 O OD1 . ASN A 0 901 . 29.112 10.938 -21.663 1.00 95.10 901 A 1 ATOM 7182 N N . TYR A 0 902 . 28.059 13.202 -17.531 1.00 94.85 902 A 1 ATOM 7183 C CA . TYR A 0 902 . 28.126 13.763 -16.191 1.00 94.85 902 A 1 ATOM 7184 C C . TYR A 0 902 . 29.132 12.994 -15.333 1.00 94.85 902 A 1 ATOM 7185 C CB . TYR A 0 902 . 26.735 13.738 -15.548 1.00 94.85 902 A 1 ATOM 7186 O O . TYR A 0 902 . 29.434 11.822 -15.583 1.00 94.85 902 A 1 ATOM 7187 C CG . TYR A 0 902 . 25.747 14.715 -16.149 1.00 94.85 902 A 1 ATOM 7188 C CD1 . TYR A 0 902 . 25.540 15.963 -15.529 1.00 94.85 902 A 1 ATOM 7189 C CD2 . TYR A 0 902 . 25.049 14.391 -17.329 1.00 94.85 902 A 1 ATOM 7190 C CE1 . TYR A 0 902 . 24.625 16.883 -16.069 1.00 94.85 902 A 1 ATOM 7191 C CE2 . TYR A 0 902 . 24.160 15.327 -17.886 1.00 94.85 902 A 1 ATOM 7192 O OH . TYR A 0 902 . 23.032 17.429 -17.775 1.00 94.85 902 A 1 ATOM 7193 C CZ . TYR A 0 902 . 23.928 16.558 -17.251 1.00 94.85 902 A 1 ATOM 7194 N N . TYR A 0 903 . 29.634 13.643 -14.285 1.00 92.54 903 A 1 ATOM 7195 C CA . TYR A 0 903 . 30.530 13.019 -13.323 1.00 92.54 903 A 1 ATOM 7196 C C . TYR A 0 903 . 30.370 13.570 -11.907 1.00 92.54 903 A 1 ATOM 7197 C CB . TYR A 0 903 . 31.983 13.144 -13.787 1.00 92.54 903 A 1 ATOM 7198 O O . TYR A 0 903 . 29.970 14.717 -11.719 1.00 92.54 903 A 1 ATOM 7199 C CG . TYR A 0 903 . 32.573 14.538 -13.679 1.00 92.54 903 A 1 ATOM 7200 C CD1 . TYR A 0 903 . 32.252 15.516 -14.639 1.00 92.54 903 A 1 ATOM 7201 C CD2 . TYR A 0 903 . 33.432 14.858 -12.609 1.00 92.54 903 A 1 ATOM 7202 C CE1 . TYR A 0 903 . 32.782 16.815 -14.531 1.00 92.54 903 A 1 ATOM 7203 C CE2 . TYR A 0 903 . 33.962 16.157 -12.493 1.00 92.54 903 A 1 ATOM 7204 O OH . TYR A 0 903 . 34.128 18.397 -13.341 1.00 92.54 903 A 1 ATOM 7205 C CZ . TYR A 0 903 . 33.636 17.137 -13.456 1.00 92.54 903 A 1 ATOM 7206 N N . PHE A 0 904 . 30.712 12.766 -10.902 1.00 89.56 904 A 1 ATOM 7207 C CA . PHE A 0 904 . 30.789 13.221 -9.511 1.00 89.56 904 A 1 ATOM 7208 C C . PHE A 0 904 . 32.165 13.812 -9.191 1.00 89.56 904 A 1 ATOM 7209 C CB . PHE A 0 904 . 30.451 12.069 -8.565 1.00 89.56 904 A 1 ATOM 7210 O O . PHE A 0 904 . 33.180 13.149 -9.410 1.00 89.56 904 A 1 ATOM 7211 C CG . PHE A 0 904 . 28.967 11.790 -8.495 1.00 89.56 904 A 1 ATOM 7212 C CD1 . PHE A 0 904 . 28.164 12.576 -7.651 1.00 89.56 904 A 1 ATOM 7213 C CD2 . PHE A 0 904 . 28.381 10.798 -9.302 1.00 89.56 904 A 1 ATOM 7214 C CE1 . PHE A 0 904 . 26.776 12.374 -7.607 1.00 89.56 904 A 1 ATOM 7215 C CE2 . PHE A 0 904 . 26.991 10.594 -9.255 1.00 89.56 904 A 1 ATOM 7216 C CZ . PHE A 0 904 . 26.194 11.385 -8.413 1.00 89.56 904 A 1 ATOM 7217 N N . SER A 0 905 . 32.206 15.032 -8.644 1.00 80.49 905 A 1 ATOM 7218 C CA . SER A 0 905 . 33.460 15.654 -8.195 1.00 80.49 905 A 1 ATOM 7219 C C . SER A 0 905 . 33.998 15.029 -6.909 1.00 80.49 905 A 1 ATOM 7220 C CB . SER A 0 905 . 33.347 17.175 -8.024 1.00 80.49 905 A 1 ATOM 7221 O O . SER A 0 905 . 33.251 14.704 -5.980 1.00 80.49 905 A 1 ATOM 7222 O OG . SER A 0 905 . 32.096 17.583 -7.502 1.00 80.49 905 A 1 ATOM 7223 N N . VAL A 0 906 . 35.320 14.925 -6.844 1.00 80.47 906 A 1 ATOM 7224 C CA . VAL A 0 906 . 36.078 14.490 -5.673 1.00 80.47 906 A 1 ATOM 7225 C C . VAL A 0 906 . 37.133 15.552 -5.393 1.00 80.47 906 A 1 ATOM 7226 C CB . VAL A 0 906 . 36.712 13.112 -5.926 1.00 80.47 906 A 1 ATOM 7227 O O . VAL A 0 906 . 37.809 15.993 -6.322 1.00 80.47 906 A 1 ATOM 7228 C CG1 . VAL A 0 906 . 37.509 12.644 -4.715 1.00 80.47 906 A 1 ATOM 7229 C CG2 . VAL A 0 906 . 35.635 12.053 -6.201 1.00 80.47 906 A 1 ATOM 7230 N N . GLU A 0 907 . 37.238 15.974 -4.139 1.00 76.68 907 A 1 ATOM 7231 C CA . GLU A 0 907 . 38.235 16.940 -3.680 1.00 76.68 907 A 1 ATOM 7232 C C . GLU A 0 907 . 39.360 16.199 -2.953 1.00 76.68 907 A 1 ATOM 7233 C CB . GLU A 0 907 . 37.568 18.020 -2.813 1.00 76.68 907 A 1 ATOM 7234 O O . GLU A 0 907 . 39.120 15.221 -2.239 1.00 76.68 907 A 1 ATOM 7235 C CG . GLU A 0 907 . 36.721 18.964 -3.688 1.00 76.68 907 A 1 ATOM 7236 C CD . GLU A 0 907 . 35.862 19.965 -2.900 1.00 76.68 907 A 1 ATOM 7237 O OE1 . GLU A 0 907 . 35.105 20.700 -3.581 1.00 76.68 907 A 1 ATOM 7238 O OE2 . GLU A 0 907 . 35.902 19.940 -1.655 1.00 76.68 907 A 1 ATOM 7239 N N . GLU A 0 908 . 40.599 16.634 -3.178 1.00 68.94 908 A 1 ATOM 7240 C CA . GLU A 0 908 . 41.788 16.078 -2.534 1.00 68.94 908 A 1 ATOM 7241 C C . GLU A 0 908 . 42.460 17.180 -1.720 1.00 68.94 908 A 1 ATOM 7242 C CB . GLU A 0 908 . 42.760 15.477 -3.567 1.00 68.94 908 A 1 ATOM 7243 O O . GLU A 0 908 . 43.014 18.123 -2.287 1.00 68.94 908 A 1 ATOM 7244 C CG . GLU A 0 908 . 42.105 14.416 -4.465 1.00 68.94 908 A 1 ATOM 7245 C CD . GLU A 0 908 . 43.115 13.584 -5.261 1.00 68.94 908 A 1 ATOM 7246 O OE1 . GLU A 0 908 . 42.719 12.466 -5.669 1.00 68.94 908 A 1 ATOM 7247 O OE2 . GLU A 0 908 . 44.332 13.858 -5.248 1.00 68.94 908 A 1 ATOM 7248 N N . GLU A 0 909 . 42.407 17.072 -0.395 1.00 52.86 909 A 1 ATOM 7249 C CA . GLU A 0 909 . 43.123 17.984 0.493 1.00 52.86 909 A 1 ATOM 7250 C C . GLU A 0 909 . 44.515 17.424 0.789 1.00 52.86 909 A 1 ATOM 7251 C CB . GLU A 0 909 . 42.340 18.247 1.783 1.00 52.86 909 A 1 ATOM 7252 O O . GLU A 0 909 . 44.665 16.330 1.337 1.00 52.86 909 A 1 ATOM 7253 C CG . GLU A 0 909 . 41.136 19.171 1.541 1.00 52.86 909 A 1 ATOM 7254 C CD . GLU A 0 909 . 40.417 19.566 2.841 1.00 52.86 909 A 1 ATOM 7255 O OE1 . GLU A 0 909 . 39.564 20.474 2.763 1.00 52.86 909 A 1 ATOM 7256 O OE2 . GLU A 0 909 . 40.717 18.962 3.895 1.00 52.86 909 A 1 ATOM 7257 N N . PHE A 0 910 . 45.549 18.182 0.424 1.00 47.73 910 A 1 ATOM 7258 C CA . PHE A 0 910 . 46.935 17.875 0.763 1.00 47.73 910 A 1 ATOM 7259 C C . PHE A 0 910 . 47.278 18.541 2.100 1.00 47.73 910 A 1 ATOM 7260 C CB . PHE A 0 910 . 47.868 18.317 -0.377 1.00 47.73 910 A 1 ATOM 7261 O O . PHE A 0 910 . 47.385 19.766 2.188 1.00 47.73 910 A 1 ATOM 7262 C CG . PHE A 0 910 . 47.630 17.593 -1.692 1.00 47.73 910 A 1 ATOM 7263 C CD1 . PHE A 0 910 . 48.242 16.348 -1.935 1.00 47.73 910 A 1 ATOM 7264 C CD2 . PHE A 0 910 . 46.775 18.148 -2.664 1.00 47.73 910 A 1 ATOM 7265 C CE1 . PHE A 0 910 . 47.994 15.660 -3.137 1.00 47.73 910 A 1 ATOM 7266 C CE2 . PHE A 0 910 . 46.526 17.459 -3.864 1.00 47.73 910 A 1 ATOM 7267 C CZ . PHE A 0 910 . 47.131 16.212 -4.100 1.00 47.73 910 A 1 ATOM 7268 N N . LEU A 0 911 . 47.454 17.743 3.156 1.00 37.14 911 A 1 ATOM 7269 C CA . LEU A 0 911 . 47.955 18.221 4.446 1.00 37.14 911 A 1 ATOM 7270 C C . LEU A 0 911 . 49.439 18.603 4.309 1.00 37.14 911 A 1 ATOM 7271 C CB . LEU A 0 911 . 47.708 17.141 5.524 1.00 37.14 911 A 1 ATOM 7272 O O . LEU A 0 911 . 50.323 17.764 4.453 1.00 37.14 911 A 1 ATOM 7273 C CG . LEU A 0 911 . 46.401 17.359 6.309 1.00 37.14 911 A 1 ATOM 7274 C CD1 . LEU A 0 911 . 45.891 16.038 6.883 1.00 37.14 911 A 1 ATOM 7275 C CD2 . LEU A 0 911 . 46.627 18.329 7.474 1.00 37.14 911 A 1 ATOM 7276 N N . ASN A 0 912 . 49.721 19.882 4.051 1.00 35.28 912 A 1 ATOM 7277 C CA . ASN A 0 912 . 51.082 20.422 4.075 1.00 35.28 912 A 1 ATOM 7278 C C . ASN A 0 912 . 51.594 20.491 5.524 1.00 35.28 912 A 1 ATOM 7279 C CB . ASN A 0 912 . 51.117 21.804 3.390 1.00 35.28 912 A 1 ATOM 7280 O O . ASN A 0 912 . 51.442 21.504 6.209 1.00 35.28 912 A 1 ATOM 7281 C CG . ASN A 0 912 . 51.203 21.742 1.876 1.00 35.28 912 A 1 ATOM 7282 N ND2 . ASN A 0 912 . 50.845 22.805 1.198 1.00 35.28 912 A 1 ATOM 7283 O OD1 . ASN A 0 912 . 51.638 20.779 1.276 1.00 35.28 912 A 1 ATOM 7284 N N . ILE A 0 913 . 52.236 19.426 6.004 1.00 33.18 913 A 1 ATOM 7285 C CA . ILE A 0 913 . 52.925 19.406 7.304 1.00 33.18 913 A 1 ATOM 7286 C C . ILE A 0 913 . 54.271 20.150 7.169 1.00 33.18 913 A 1 ATOM 7287 C CB . ILE A 0 913 . 53.060 17.964 7.864 1.00 33.18 913 A 1 ATOM 7288 O O . ILE A 0 913 . 55.339 19.553 7.219 1.00 33.18 913 A 1 ATOM 7289 C CG1 . ILE A 0 913 . 51.707 17.208 7.858 1.00 33.18 913 A 1 ATOM 7290 C CG2 . ILE A 0 913 . 53.614 18.004 9.306 1.00 33.18 913 A 1 ATOM 7291 C CD1 . ILE A 0 913 . 51.803 15.735 8.276 1.00 33.18 913 A 1 ATOM 7292 N N . TYR A 0 914 . 54.231 21.472 6.976 1.00 32.54 914 A 1 ATOM 7293 C CA . TYR A 0 914 . 55.415 22.347 6.959 1.00 32.54 914 A 1 ATOM 7294 C C . TYR A 0 914 . 55.181 23.640 7.752 1.00 32.54 914 A 1 ATOM 7295 C CB . TYR A 0 914 . 55.895 22.631 5.521 1.00 32.54 914 A 1 ATOM 7296 O O . TYR A 0 914 . 55.487 24.730 7.282 1.00 32.54 914 A 1 ATOM 7297 C CG . TYR A 0 914 . 56.632 21.495 4.847 1.00 32.54 914 A 1 ATOM 7298 C CD1 . TYR A 0 914 . 57.945 21.173 5.247 1.00 32.54 914 A 1 ATOM 7299 C CD2 . TYR A 0 914 . 56.025 20.794 3.789 1.00 32.54 914 A 1 ATOM 7300 C CE1 . TYR A 0 914 . 58.652 20.147 4.590 1.00 32.54 914 A 1 ATOM 7301 C CE2 . TYR A 0 914 . 56.727 19.768 3.131 1.00 32.54 914 A 1 ATOM 7302 O OH . TYR A 0 914 . 58.723 18.466 2.880 1.00 32.54 914 A 1 ATOM 7303 C CZ . TYR A 0 914 . 58.040 19.445 3.527 1.00 32.54 914 A 1 ATOM 7304 N N . HIS A 0 915 . 54.644 23.557 8.971 1.00 30.62 915 A 1 ATOM 7305 C CA . HIS A 0 915 . 54.560 24.730 9.856 1.00 30.62 915 A 1 ATOM 7306 C C . HIS A 0 915 . 54.876 24.432 11.323 1.00 30.62 915 A 1 ATOM 7307 C CB . HIS A 0 915 . 53.251 25.518 9.623 1.00 30.62 915 A 1 ATOM 7308 O O . HIS A 0 915 . 54.252 24.977 12.220 1.00 30.62 915 A 1 ATOM 7309 C CG . HIS A 0 915 . 53.358 26.614 8.587 1.00 30.62 915 A 1 ATOM 7310 C CD2 . HIS A 0 915 . 52.320 27.168 7.889 1.00 30.62 915 A 1 ATOM 7311 N ND1 . HIS A 0 915 . 54.503 27.265 8.179 1.00 30.62 915 A 1 ATOM 7312 C CE1 . HIS A 0 915 . 54.165 28.167 7.248 1.00 30.62 915 A 1 ATOM 7313 N NE2 . HIS A 0 915 . 52.841 28.155 7.046 1.00 30.62 915 A 1 ATOM 7314 N N . TYR A 0 916 . 55.906 23.633 11.589 1.00 30.18 916 A 1 ATOM 7315 C CA . TYR A 0 916 . 56.614 23.717 12.865 1.00 30.18 916 A 1 ATOM 7316 C C . TYR A 0 916 . 58.116 23.585 12.609 1.00 30.18 916 A 1 ATOM 7317 C CB . TYR A 0 916 . 56.057 22.708 13.889 1.00 30.18 916 A 1 ATOM 7318 O O . TYR A 0 916 . 58.530 22.739 11.830 1.00 30.18 916 A 1 ATOM 7319 C CG . TYR A 0 916 . 54.956 23.293 14.765 1.00 30.18 916 A 1 ATOM 7320 C CD1 . TYR A 0 916 . 55.299 23.997 15.938 1.00 30.18 916 A 1 ATOM 7321 C CD2 . TYR A 0 916 . 53.600 23.184 14.394 1.00 30.18 916 A 1 ATOM 7322 C CE1 . TYR A 0 916 . 54.299 24.609 16.719 1.00 30.18 916 A 1 ATOM 7323 C CE2 . TYR A 0 916 . 52.598 23.805 15.164 1.00 30.18 916 A 1 ATOM 7324 O OH . TYR A 0 916 . 51.978 25.122 17.068 1.00 30.18 916 A 1 ATOM 7325 C CZ . TYR A 0 916 . 52.945 24.522 16.326 1.00 30.18 916 A 1 ATOM 7326 N N . GLU A 0 917 . 58.896 24.441 13.272 1.00 28.72 917 A 1 ATOM 7327 C CA . GLU A 0 917 . 60.368 24.528 13.250 1.00 28.72 917 A 1 ATOM 7328 C C . GLU A 0 917 . 61.005 25.406 12.160 1.00 28.72 917 A 1 ATOM 7329 C CB . GLU A 0 917 . 61.068 23.160 13.384 1.00 28.72 917 A 1 ATOM 7330 O O . GLU A 0 917 . 61.709 24.920 11.295 1.00 28.72 917 A 1 ATOM 7331 C CG . GLU A 0 917 . 60.555 22.345 14.579 1.00 28.72 917 A 1 ATOM 7332 C CD . GLU A 0 917 . 61.404 21.100 14.872 1.00 28.72 917 A 1 ATOM 7333 O OE1 . GLU A 0 917 . 61.205 20.542 15.975 1.00 28.72 917 A 1 ATOM 7334 O OE2 . GLU A 0 917 . 62.272 20.739 14.047 1.00 28.72 917 A 1 ATOM 7335 N N . HIS A 0 918 . 60.853 26.733 12.266 1.00 29.72 918 A 1 ATOM 7336 C CA . HIS A 0 918 . 61.957 27.682 12.007 1.00 29.72 918 A 1 ATOM 7337 C C . HIS A 0 918 . 61.702 29.034 12.709 1.00 29.72 918 A 1 ATOM 7338 C CB . HIS A 0 918 . 62.317 27.813 10.505 1.00 29.72 918 A 1 ATOM 7339 O O . HIS A 0 918 . 61.805 30.112 12.129 1.00 29.72 918 A 1 ATOM 7340 C CG . HIS A 0 918 . 63.393 26.849 10.041 1.00 29.72 918 A 1 ATOM 7341 C CD2 . HIS A 0 918 . 63.263 25.889 9.071 1.00 29.72 918 A 1 ATOM 7342 N ND1 . HIS A 0 918 . 64.673 26.730 10.546 1.00 29.72 918 A 1 ATOM 7343 C CE1 . HIS A 0 918 . 65.282 25.716 9.906 1.00 29.72 918 A 1 ATOM 7344 N NE2 . HIS A 0 918 . 64.473 25.192 8.979 1.00 29.72 918 A 1 ATOM 7345 N N . HIS A 0 919 . 61.403 29.006 14.013 1.00 25.51 919 A 1 ATOM 7346 C CA . HIS A 0 919 . 61.633 30.182 14.854 1.00 25.51 919 A 1 ATOM 7347 C C . HIS A 0 919 . 63.123 30.244 15.186 1.00 25.51 919 A 1 ATOM 7348 C CB . HIS A 0 919 . 60.775 30.155 16.128 1.00 25.51 919 A 1 ATOM 7349 O O . HIS A 0 919 . 63.570 29.558 16.099 1.00 25.51 919 A 1 ATOM 7350 C CG . HIS A 0 919 . 59.408 30.752 15.933 1.00 25.51 919 A 1 ATOM 7351 C CD2 . HIS A 0 919 . 58.209 30.103 16.045 1.00 25.51 919 A 1 ATOM 7352 N ND1 . HIS A 0 919 . 59.130 32.071 15.644 1.00 25.51 919 A 1 ATOM 7353 C CE1 . HIS A 0 919 . 57.796 32.209 15.574 1.00 25.51 919 A 1 ATOM 7354 N NE2 . HIS A 0 919 . 57.197 31.038 15.819 1.00 25.51 919 A 1 ATOM 7355 N N . ASN A 0 920 . 63.877 31.011 14.394 1.00 27.70 920 A 1 ATOM 7356 C CA . ASN A 0 920 . 65.058 31.801 14.774 1.00 27.70 920 A 1 ATOM 7357 C C . ASN A 0 920 . 65.976 31.974 13.561 1.00 27.70 920 A 1 ATOM 7358 C CB . ASN A 0 920 . 65.871 31.212 15.956 1.00 27.70 920 A 1 ATOM 7359 O O . ASN A 0 920 . 66.930 31.226 13.410 1.00 27.70 920 A 1 ATOM 7360 C CG . ASN A 0 920 . 65.244 31.480 17.313 1.00 27.70 920 A 1 ATOM 7361 N ND2 . ASN A 0 920 . 65.503 30.643 18.289 1.00 27.70 920 A 1 ATOM 7362 O OD1 . ASN A 0 920 . 64.544 32.459 17.519 1.00 27.70 920 A 1 ATOM 7363 N N . ILE A 0 921 . 65.729 32.994 12.739 1.00 26.68 921 A 1 ATOM 7364 C CA . ILE A 0 921 . 66.774 33.868 12.189 1.00 26.68 921 A 1 ATOM 7365 C C . ILE A 0 921 . 66.105 35.215 11.906 1.00 26.68 921 A 1 ATOM 7366 C CB . ILE A 0 921 . 67.532 33.266 10.972 1.00 26.68 921 A 1 ATOM 7367 O O . ILE A 0 921 . 65.216 35.357 11.071 1.00 26.68 921 A 1 ATOM 7368 C CG1 . ILE A 0 921 . 68.791 32.463 11.401 1.00 26.68 921 A 1 ATOM 7369 C CG2 . ILE A 0 921 . 68.057 34.343 10.000 1.00 26.68 921 A 1 ATOM 7370 C CD1 . ILE A 0 921 . 68.980 31.180 10.587 1.00 26.68 921 A 1 ATOM 7371 N N . ARG A 0 922 . 66.536 36.211 12.680 1.00 22.89 922 A 1 ATOM 7372 C CA . ARG A 0 922 . 66.279 37.632 12.471 1.00 22.89 922 A 1 ATOM 7373 C C . ARG A 0 922 . 66.672 38.024 11.047 1.00 22.89 922 A 1 ATOM 7374 C CB . ARG A 0 922 . 67.186 38.428 13.427 1.00 22.89 922 A 1 ATOM 7375 O O . ARG A 0 922 . 67.857 38.046 10.739 1.00 22.89 922 A 1 ATOM 7376 C CG . ARG A 0 922 . 66.727 38.521 14.883 1.00 22.89 922 A 1 ATOM 7377 C CD . ARG A 0 922 . 67.891 39.090 15.709 1.00 22.89 922 A 1 ATOM 7378 N NE . ARG A 0 922 . 67.452 39.612 17.015 1.00 22.89 922 A 1 ATOM 7379 N NH1 . ARG A 0 922 . 69.507 39.616 18.050 1.00 22.89 922 A 1 ATOM 7380 N NH2 . ARG A 0 922 . 67.736 40.469 19.104 1.00 22.89 922 A 1 ATOM 7381 C CZ . ARG A 0 922 . 68.232 39.893 18.045 1.00 22.89 922 A 1 ATOM 7382 N N . THR A 0 923 . 65.714 38.472 10.252 1.00 27.65 923 A 1 ATOM 7383 C CA . THR A 0 923 . 65.937 39.574 9.309 1.00 27.65 923 A 1 ATOM 7384 C C . THR A 0 923 . 64.737 40.510 9.396 1.00 27.65 923 A 1 ATOM 7385 C CB . THR A 0 923 . 66.256 39.128 7.870 1.00 27.65 923 A 1 ATOM 7386 O O . THR A 0 923 . 63.662 40.258 8.861 1.00 27.65 923 A 1 ATOM 7387 C CG2 . THR A 0 923 . 67.737 38.790 7.690 1.00 27.65 923 A 1 ATOM 7388 O OG1 . THR A 0 923 . 65.533 37.984 7.496 1.00 27.65 923 A 1 ATOM 7389 N N . LEU A 0 924 . 64.925 41.579 10.174 1.00 23.09 924 A 1 ATOM 7390 C CA . LEU A 0 924 . 64.109 42.783 10.102 1.00 23.09 924 A 1 ATOM 7391 C C . LEU A 0 924 . 64.166 43.322 8.668 1.00 23.09 924 A 1 ATOM 7392 C CB . LEU A 0 924 . 64.695 43.880 11.020 1.00 23.09 924 A 1 ATOM 7393 O O . LEU A 0 924 . 65.264 43.539 8.159 1.00 23.09 924 A 1 ATOM 7394 C CG . LEU A 0 924 . 64.156 43.965 12.456 1.00 23.09 924 A 1 ATOM 7395 C CD1 . LEU A 0 924 . 64.919 43.054 13.420 1.00 23.09 924 A 1 ATOM 7396 C CD2 . LEU A 0 924 . 64.296 45.405 12.953 1.00 23.09 924 A 1 ATOM 7397 N N . ASN A 0 925 . 62.998 43.566 8.077 1.00 25.53 925 A 1 ATOM 7398 C CA . ASN A 0 925 . 62.636 44.759 7.297 1.00 25.53 925 A 1 ATOM 7399 C C . ASN A 0 925 . 61.650 44.399 6.185 1.00 25.53 925 A 1 ATOM 7400 C CB . ASN A 0 925 . 63.827 45.563 6.721 1.00 25.53 925 A 1 ATOM 7401 O O . ASN A 0 925 . 62.014 44.265 5.019 1.00 25.53 925 A 1 ATOM 7402 C CG . ASN A 0 925 . 64.501 46.453 7.751 1.00 25.53 925 A 1 ATOM 7403 N ND2 . ASN A 0 925 . 65.688 46.931 7.468 1.00 25.53 925 A 1 ATOM 7404 O OD1 . ASN A 0 925 . 63.961 46.769 8.798 1.00 25.53 925 A 1 ATOM 7405 N N . ARG A 0 926 . 60.364 44.359 6.531 1.00 23.83 926 A 1 ATOM 7406 C CA . ARG A 0 926 . 59.345 44.865 5.614 1.00 23.83 926 A 1 ATOM 7407 C C . ARG A 0 926 . 58.285 45.594 6.419 1.00 23.83 926 A 1 ATOM 7408 C CB . ARG A 0 926 . 58.807 43.771 4.676 1.00 23.83 926 A 1 ATOM 7409 O O . ARG A 0 926 . 57.516 45.000 7.166 1.00 23.83 926 A 1 ATOM 7410 C CG . ARG A 0 926 . 59.157 44.149 3.226 1.00 23.83 926 A 1 ATOM 7411 C CD . ARG A 0 926 . 58.770 43.050 2.239 1.00 23.83 926 A 1 ATOM 7412 N NE . ARG A 0 926 . 59.160 43.415 0.864 1.00 23.83 926 A 1 ATOM 7413 N NH1 . ARG A 0 926 . 58.539 41.448 -0.140 1.00 23.83 926 A 1 ATOM 7414 N NH2 . ARG A 0 926 . 59.393 43.095 -1.380 1.00 23.83 926 A 1 ATOM 7415 C CZ . ARG A 0 926 . 59.032 42.653 -0.208 1.00 23.83 926 A 1 ATOM 7416 N N . ASN A 0 927 . 58.369 46.913 6.303 1.00 24.06 927 A 1 ATOM 7417 C CA . ASN A 0 927 . 57.485 47.890 6.900 1.00 24.06 927 A 1 ATOM 7418 C C . ASN A 0 927 . 56.044 47.619 6.461 1.00 24.06 927 A 1 ATOM 7419 C CB . ASN A 0 927 . 57.967 49.287 6.471 1.00 24.06 927 A 1 ATOM 7420 O O . ASN A 0 927 . 55.687 47.804 5.301 1.00 24.06 927 A 1 ATOM 7421 C CG . ASN A 0 927 . 59.318 49.655 7.059 1.00 24.06 927 A 1 ATOM 7422 N ND2 . ASN A 0 927 . 60.094 50.465 6.379 1.00 24.06 927 A 1 ATOM 7423 O OD1 . ASN A 0 927 . 59.712 49.203 8.118 1.00 24.06 927 A 1 ATOM 7424 N N . ILE A 0 928 . 55.277 47.114 7.421 1.00 23.26 928 A 1 ATOM 7425 C CA . ILE A 0 928 . 53.943 47.558 7.825 1.00 23.26 928 A 1 ATOM 7426 C C . ILE A 0 928 . 53.454 48.762 7.000 1.00 23.26 928 A 1 ATOM 7427 C CB . ILE A 0 928 . 54.004 47.896 9.344 1.00 23.26 928 A 1 ATOM 7428 O O . ILE A 0 928 . 53.809 49.905 7.280 1.00 23.26 928 A 1 ATOM 7429 C CG1 . ILE A 0 928 . 54.565 46.714 10.184 1.00 23.26 928 A 1 ATOM 7430 C CG2 . ILE A 0 928 . 52.620 48.287 9.888 1.00 23.26 928 A 1 ATOM 7431 C CD1 . ILE A 0 928 . 54.840 47.058 11.653 1.00 23.26 928 A 1 ATOM 7432 N N . TYR A 0 929 . 52.608 48.491 6.012 1.00 24.55 929 A 1 ATOM 7433 C CA . TYR A 0 929 . 51.525 49.394 5.640 1.00 24.55 929 A 1 ATOM 7434 C C . TYR A 0 929 . 50.225 48.636 5.890 1.00 24.55 929 A 1 ATOM 7435 C CB . TYR A 0 929 . 51.686 49.946 4.218 1.00 24.55 929 A 1 ATOM 7436 O O . TYR A 0 929 . 49.707 47.920 5.038 1.00 24.55 929 A 1 ATOM 7437 C CG . TYR A 0 929 . 52.687 51.086 4.138 1.00 24.55 929 A 1 ATOM 7438 C CD1 . TYR A 0 929 . 52.338 52.361 4.628 1.00 24.55 929 A 1 ATOM 7439 C CD2 . TYR A 0 929 . 53.972 50.867 3.607 1.00 24.55 929 A 1 ATOM 7440 C CE1 . TYR A 0 929 . 53.269 53.417 4.588 1.00 24.55 929 A 1 ATOM 7441 C CE2 . TYR A 0 929 . 54.904 51.922 3.556 1.00 24.55 929 A 1 ATOM 7442 O OH . TYR A 0 929 . 55.463 54.207 4.012 1.00 24.55 929 A 1 ATOM 7443 C CZ . TYR A 0 929 . 54.556 53.196 4.050 1.00 24.55 929 A 1 ATOM 7444 N N . GLU A 0 930 . 49.765 48.750 7.132 1.00 21.42 930 A 1 ATOM 7445 C CA . GLU A 0 930 . 48.392 48.490 7.541 1.00 21.42 930 A 1 ATOM 7446 C C . GLU A 0 930 . 47.464 49.438 6.779 1.00 21.42 930 A 1 ATOM 7447 C CB . GLU A 0 930 . 48.256 48.812 9.042 1.00 21.42 930 A 1 ATOM 7448 O O . GLU A 0 930 . 47.617 50.651 6.875 1.00 21.42 930 A 1 ATOM 7449 C CG . GLU A 0 930 . 48.863 47.746 9.963 1.00 21.42 930 A 1 ATOM 7450 C CD . GLU A 0 930 . 49.046 48.218 11.420 1.00 21.42 930 A 1 ATOM 7451 O OE1 . GLU A 0 930 . 49.441 47.362 12.243 1.00 21.42 930 A 1 ATOM 7452 O OE2 . GLU A 0 930 . 48.829 49.418 11.704 1.00 21.42 930 A 1 ATOM 7453 N N . THR A 0 931 . 46.473 48.904 6.069 1.00 23.52 931 A 1 ATOM 7454 C CA . THR A 0 931 . 45.173 49.572 5.905 1.00 23.52 931 A 1 ATOM 7455 C C . THR A 0 931 . 44.070 48.511 5.808 1.00 23.52 931 A 1 ATOM 7456 C CB . THR A 0 931 . 45.101 50.569 4.735 1.00 23.52 931 A 1 ATOM 7457 O O . THR A 0 931 . 44.334 47.384 5.389 1.00 23.52 931 A 1 ATOM 7458 C CG2 . THR A 0 931 . 45.671 51.951 5.062 1.00 23.52 931 A 1 ATOM 7459 O OG1 . THR A 0 931 . 45.784 50.086 3.613 1.00 23.52 931 A 1 ATOM 7460 N N . PRO A 0 932 . 42.861 48.806 6.313 1.00 27.14 932 A 1 ATOM 7461 C CA . PRO A 0 932 . 42.054 47.845 7.052 1.00 27.14 932 A 1 ATOM 7462 C C . PRO A 0 932 . 40.983 47.194 6.179 1.00 27.14 932 A 1 ATOM 7463 C CB . PRO A 0 932 . 41.426 48.635 8.214 1.00 27.14 932 A 1 ATOM 7464 O O . PRO A 0 932 . 40.213 47.873 5.500 1.00 27.14 932 A 1 ATOM 7465 C CG . PRO A 0 932 . 41.823 50.096 7.982 1.00 27.14 932 A 1 ATOM 7466 C CD . PRO A 0 932 . 42.317 50.128 6.547 1.00 27.14 932 A 1 ATOM 7467 N N . TYR A 0 933 . 40.881 45.871 6.284 1.00 23.02 933 A 1 ATOM 7468 C CA . TYR A 0 933 . 39.761 45.094 5.771 1.00 23.02 933 A 1 ATOM 7469 C C . TYR A 0 933 . 38.495 45.437 6.566 1.00 23.02 933 A 1 ATOM 7470 C CB . TYR A 0 933 . 40.107 43.599 5.844 1.00 23.02 933 A 1 ATOM 7471 O O . TYR A 0 933 . 38.332 45.037 7.719 1.00 23.02 933 A 1 ATOM 7472 C CG . TYR A 0 933 . 41.096 43.163 4.780 1.00 23.02 933 A 1 ATOM 7473 C CD1 . TYR A 0 933 . 40.616 42.743 3.524 1.00 23.02 933 A 1 ATOM 7474 C CD2 . TYR A 0 933 . 42.484 43.200 5.023 1.00 23.02 933 A 1 ATOM 7475 C CE1 . TYR A 0 933 . 41.517 42.358 2.515 1.00 23.02 933 A 1 ATOM 7476 C CE2 . TYR A 0 933 . 43.390 42.822 4.012 1.00 23.02 933 A 1 ATOM 7477 O OH . TYR A 0 933 . 43.766 42.032 1.771 1.00 23.02 933 A 1 ATOM 7478 C CZ . TYR A 0 933 . 42.905 42.400 2.755 1.00 23.02 933 A 1 ATOM 7479 N N . ALA A 0 934 . 37.602 46.209 5.949 1.00 25.31 934 A 1 ATOM 7480 C CA . ALA A 0 934 . 36.258 46.423 6.455 1.00 25.31 934 A 1 ATOM 7481 C C . ALA A 0 934 . 35.414 45.175 6.169 1.00 25.31 934 A 1 ATOM 7482 C CB . ALA A 0 934 . 35.671 47.706 5.862 1.00 25.31 934 A 1 ATOM 7483 O O . ALA A 0 934 . 35.072 44.863 5.029 1.00 25.31 934 A 1 ATOM 7484 N N . ASN A 0 935 . 35.127 44.466 7.255 1.00 23.66 935 A 1 ATOM 7485 C CA . ASN A 0 935 . 34.212 43.344 7.370 1.00 23.66 935 A 1 ATOM 7486 C C . ASN A 0 935 . 32.863 43.620 6.692 1.00 23.66 935 A 1 ATOM 7487 C CB . ASN A 0 935 . 33.971 43.127 8.878 1.00 23.66 935 A 1 ATOM 7488 O O . ASN A 0 935 . 32.186 44.579 7.048 1.00 23.66 935 A 1 ATOM 7489 C CG . ASN A 0 935 . 35.222 42.739 9.640 1.00 23.66 935 A 1 ATOM 7490 N ND2 . ASN A 0 935 . 35.400 43.230 10.845 1.00 23.66 935 A 1 ATOM 7491 O OD1 . ASN A 0 935 . 36.052 41.989 9.168 1.00 23.66 935 A 1 ATOM 7492 N N . ASN A 0 936 . 32.424 42.707 5.828 1.00 26.81 936 A 1 ATOM 7493 C CA . ASN A 0 936 . 31.003 42.422 5.650 1.00 26.81 936 A 1 ATOM 7494 C C . ASN A 0 936 . 30.806 40.911 5.766 1.00 26.81 936 A 1 ATOM 7495 C CB . ASN A 0 936 . 30.445 43.058 4.364 1.00 26.81 936 A 1 ATOM 7496 O O . ASN A 0 936 . 30.907 40.147 4.810 1.00 26.81 936 A 1 ATOM 7497 C CG . ASN A 0 936 . 29.769 44.402 4.610 1.00 26.81 936 A 1 ATOM 7498 N ND2 . ASN A 0 936 . 29.477 45.138 3.566 1.00 26.81 936 A 1 ATOM 7499 O OD1 . ASN A 0 936 . 29.433 44.801 5.711 1.00 26.81 936 A 1 ATOM 7500 N N . SER A 0 937 . 30.581 40.512 7.013 1.00 25.52 937 A 1 ATOM 7501 C CA . SER A 0 937 . 30.097 39.211 7.439 1.00 25.52 937 A 1 ATOM 7502 C C . SER A 0 937 . 28.705 38.953 6.860 1.00 25.52 937 A 1 ATOM 7503 C CB . SER A 0 937 . 30.018 39.237 8.975 1.00 25.52 937 A 1 ATOM 7504 O O . SER A 0 937 . 27.737 39.549 7.322 1.00 25.52 937 A 1 ATOM 7505 O OG . SER A 0 937 . 29.320 40.398 9.402 1.00 25.52 937 A 1 ATOM 7506 N N . ASN A 0 938 . 28.597 38.035 5.904 1.00 26.92 938 A 1 ATOM 7507 C CA . ASN A 0 938 . 27.376 37.266 5.692 1.00 26.92 938 A 1 ATOM 7508 C C . ASN A 0 938 . 27.744 35.803 5.926 1.00 26.92 938 A 1 ATOM 7509 C CB . ASN A 0 938 . 26.761 37.560 4.314 1.00 26.92 938 A 1 ATOM 7510 O O . ASN A 0 938 . 28.349 35.149 5.081 1.00 26.92 938 A 1 ATOM 7511 C CG . ASN A 0 938 . 25.897 38.813 4.304 1.00 26.92 938 A 1 ATOM 7512 N ND2 . ASN A 0 938 . 25.556 39.312 3.141 1.00 26.92 938 A 1 ATOM 7513 O OD1 . ASN A 0 938 . 25.469 39.344 5.311 1.00 26.92 938 A 1 ATOM 7514 N N . SER A 0 939 . 27.446 35.357 7.143 1.00 25.00 939 A 1 ATOM 7515 C CA . SER A 0 939 . 27.605 34.001 7.650 1.00 25.00 939 A 1 ATOM 7516 C C . SER A 0 939 . 26.865 33.008 6.756 1.00 25.00 939 A 1 ATOM 7517 C CB . SER A 0 939 . 27.039 33.966 9.077 1.00 25.00 939 A 1 ATOM 7518 O O . SER A 0 939 . 25.645 32.866 6.837 1.00 25.00 939 A 1 ATOM 7519 O OG . SER A 0 939 . 25.761 34.581 9.101 1.00 25.00 939 A 1 ATOM 7520 N N . ILE A 0 940 . 27.614 32.325 5.897 1.00 27.22 940 A 1 ATOM 7521 C CA . ILE A 0 940 . 27.202 31.050 5.323 1.00 27.22 940 A 1 ATOM 7522 C C . ILE A 0 940 . 27.470 30.028 6.428 1.00 27.22 940 A 1 ATOM 7523 C CB . ILE A 0 940 . 27.973 30.781 4.007 1.00 27.22 940 A 1 ATOM 7524 O O . ILE A 0 940 . 28.620 29.709 6.714 1.00 27.22 940 A 1 ATOM 7525 C CG1 . ILE A 0 940 . 27.602 31.853 2.951 1.00 27.22 940 A 1 ATOM 7526 C CG2 . ILE A 0 940 . 27.669 29.368 3.474 1.00 27.22 940 A 1 ATOM 7527 C CD1 . ILE A 0 940 . 28.477 31.827 1.692 1.00 27.22 940 A 1 ATOM 7528 N N . GLU A 0 941 . 26.416 29.595 7.118 1.00 24.15 941 A 1 ATOM 7529 C CA . GLU A 0 941 . 26.482 28.452 8.028 1.00 24.15 941 A 1 ATOM 7530 C C . GLU A 0 941 . 26.773 27.194 7.197 1.00 24.15 941 A 1 ATOM 7531 C CB . GLU A 0 941 . 25.175 28.304 8.832 1.00 24.15 941 A 1 ATOM 7532 O O . GLU A 0 941 . 25.879 26.577 6.616 1.00 24.15 941 A 1 ATOM 7533 C CG . GLU A 0 941 . 25.042 29.319 9.979 1.00 24.15 941 A 1 ATOM 7534 C CD . GLU A 0 941 . 23.768 29.112 10.823 1.00 24.15 941 A 1 ATOM 7535 O OE1 . GLU A 0 941 . 23.763 29.582 11.984 1.00 24.15 941 A 1 ATOM 7536 O OE2 . GLU A 0 941 . 22.797 28.508 10.310 1.00 24.15 941 A 1 ATOM 7537 N N . GLU A 0 942 . 28.052 26.837 7.091 1.00 26.54 942 A 1 ATOM 7538 C CA . GLU A 0 942 . 28.477 25.541 6.578 1.00 26.54 942 A 1 ATOM 7539 C C . GLU A 0 942 . 28.010 24.447 7.543 1.00 26.54 942 A 1 ATOM 7540 C CB . GLU A 0 942 . 29.996 25.503 6.356 1.00 26.54 942 A 1 ATOM 7541 O O . GLU A 0 942 . 28.361 24.413 8.723 1.00 26.54 942 A 1 ATOM 7542 C CG . GLU A 0 942 . 30.388 26.298 5.099 1.00 26.54 942 A 1 ATOM 7543 C CD . GLU A 0 942 . 31.894 26.262 4.794 1.00 26.54 942 A 1 ATOM 7544 O OE1 . GLU A 0 942 . 32.235 26.574 3.630 1.00 26.54 942 A 1 ATOM 7545 O OE2 . GLU A 0 942 . 32.681 25.952 5.716 1.00 26.54 942 A 1 ATOM 7546 N N . SER A 0 943 . 27.159 23.556 7.036 1.00 26.40 943 A 1 ATOM 7547 C CA . SER A 0 943 . 26.667 22.405 7.786 1.00 26.40 943 A 1 ATOM 7548 C C . SER A 0 943 . 27.831 21.434 8.050 1.00 26.40 943 A 1 ATOM 7549 C CB . SER A 0 943 . 25.540 21.724 7.003 1.00 26.40 943 A 1 ATOM 7550 O O . SER A 0 943 . 28.524 21.069 7.096 1.00 26.40 943 A 1 ATOM 7551 O OG . SER A 0 943 . 24.553 21.223 7.883 1.00 26.40 943 A 1 ATOM 7552 N N . PRO A 0 944 . 28.056 20.980 9.297 1.00 29.10 944 A 1 ATOM 7553 C CA . PRO A 0 944 . 29.202 20.150 9.661 1.00 29.10 944 A 1 ATOM 7554 C C . PRO A 0 944 . 29.010 18.707 9.163 1.00 29.10 944 A 1 ATOM 7555 C CB . PRO A 0 944 . 29.331 20.291 11.184 1.00 29.10 944 A 1 ATOM 7556 O O . PRO A 0 944 . 28.597 17.811 9.895 1.00 29.10 944 A 1 ATOM 7557 C CG . PRO A 0 944 . 27.895 20.548 11.638 1.00 29.10 944 A 1 ATOM 7558 C CD . PRO A 0 944 . 27.292 21.337 10.481 1.00 29.10 944 A 1 ATOM 7559 N N . LEU A 0 945 . 29.300 18.485 7.880 1.00 26.87 945 A 1 ATOM 7560 C CA . LEU A 0 945 . 29.463 17.173 7.251 1.00 26.87 945 A 1 ATOM 7561 C C . LEU A 0 945 . 30.949 16.810 7.221 1.00 26.87 945 A 1 ATOM 7562 C CB . LEU A 0 945 . 28.833 17.163 5.842 1.00 26.87 945 A 1 ATOM 7563 O O . LEU A 0 945 . 31.548 16.662 6.161 1.00 26.87 945 A 1 ATOM 7564 C CG . LEU A 0 945 . 27.308 17.003 5.807 1.00 26.87 945 A 1 ATOM 7565 C CD1 . LEU A 0 945 . 26.822 17.193 4.369 1.00 26.87 945 A 1 ATOM 7566 C CD2 . LEU A 0 945 . 26.863 15.606 6.262 1.00 26.87 945 A 1 ATOM 7567 N N . VAL A 0 946 . 31.550 16.649 8.395 1.00 29.75 946 A 1 ATOM 7568 C CA . VAL A 0 946 . 32.903 16.106 8.501 1.00 29.75 946 A 1 ATOM 7569 C C . VAL A 0 946 . 32.790 14.796 9.263 1.00 29.75 946 A 1 ATOM 7570 C CB . VAL A 0 946 . 33.907 17.119 9.093 1.00 29.75 946 A 1 ATOM 7571 O O . VAL A 0 946 . 32.694 14.766 10.485 1.00 29.75 946 A 1 ATOM 7572 C CG1 . VAL A 0 946 . 35.342 16.635 8.866 1.00 29.75 946 A 1 ATOM 7573 C CG2 . VAL A 0 946 . 33.803 18.490 8.409 1.00 29.75 946 A 1 ATOM 7574 N N . HIS A 0 947 . 32.779 13.682 8.528 1.00 26.94 947 A 1 ATOM 7575 C CA . HIS A 0 947 . 33.198 12.395 9.082 1.00 26.94 947 A 1 ATOM 7576 C C . HIS A 0 947 . 34.713 12.474 9.320 1.00 26.94 947 A 1 ATOM 7577 C CB . HIS A 0 947 . 32.798 11.231 8.155 1.00 26.94 947 A 1 ATOM 7578 O O . HIS A 0 947 . 35.506 11.852 8.617 1.00 26.94 947 A 1 ATOM 7579 C CG . HIS A 0 947 . 31.382 10.744 8.331 1.00 26.94 947 A 1 ATOM 7580 C CD2 . HIS A 0 947 . 30.360 10.828 7.424 1.00 26.94 947 A 1 ATOM 7581 N ND1 . HIS A 0 947 . 30.904 10.038 9.411 1.00 26.94 947 A 1 ATOM 7582 C CE1 . HIS A 0 947 . 29.625 9.712 9.164 1.00 26.94 947 A 1 ATOM 7583 N NE2 . HIS A 0 947 . 29.246 10.163 7.955 1.00 26.94 947 A 1 ATOM 7584 N N . SER A 0 948 . 35.129 13.301 10.277 1.00 27.37 948 A 1 ATOM 7585 C CA . SER A 0 948 . 36.481 13.273 10.803 1.00 27.37 948 A 1 ATOM 7586 C C . SER A 0 948 . 36.541 12.054 11.705 1.00 27.37 948 A 1 ATOM 7587 C CB . SER A 0 948 . 36.842 14.571 11.542 1.00 27.37 948 A 1 ATOM 7588 O O . SER A 0 948 . 35.981 12.039 12.800 1.00 27.37 948 A 1 ATOM 7589 O OG . SER A 0 948 . 35.819 14.956 12.435 1.00 27.37 948 A 1 ATOM 7590 N N . PHE A 0 949 . 37.212 11.006 11.236 1.00 27.96 949 A 1 ATOM 7591 C CA . PHE A 0 949 . 37.783 9.994 12.118 1.00 27.96 949 A 1 ATOM 7592 C C . PHE A 0 949 . 38.922 10.649 12.913 1.00 27.96 949 A 1 ATOM 7593 C CB . PHE A 0 949 . 38.264 8.786 11.304 1.00 27.96 949 A 1 ATOM 7594 O O . PHE A 0 949 . 40.098 10.392 12.683 1.00 27.96 949 A 1 ATOM 7595 C CG . PHE A 0 949 . 37.163 7.962 10.669 1.00 27.96 949 A 1 ATOM 7596 C CD1 . PHE A 0 949 . 36.516 6.962 11.419 1.00 27.96 949 A 1 ATOM 7597 C CD2 . PHE A 0 949 . 36.811 8.163 9.321 1.00 27.96 949 A 1 ATOM 7598 C CE1 . PHE A 0 949 . 35.532 6.156 10.820 1.00 27.96 949 A 1 ATOM 7599 C CE2 . PHE A 0 949 . 35.828 7.357 8.722 1.00 27.96 949 A 1 ATOM 7600 C CZ . PHE A 0 949 . 35.191 6.351 9.470 1.00 27.96 949 A 1 ATOM 7601 N N . SER A 0 950 . 38.572 11.572 13.798 1.00 28.36 950 A 1 ATOM 7602 C CA . SER A 0 950 . 39.445 12.083 14.839 1.00 28.36 950 A 1 ATOM 7603 C C . SER A 0 950 . 38.744 11.748 16.142 1.00 28.36 950 A 1 ATOM 7604 C CB . SER A 0 950 . 39.727 13.579 14.662 1.00 28.36 950 A 1 ATOM 7605 O O . SER A 0 950 . 37.693 12.313 16.440 1.00 28.36 950 A 1 ATOM 7606 O OG . SER A 0 950 . 38.531 14.320 14.536 1.00 28.36 950 A 1 ATOM 7607 N N . ASP A 0 951 . 39.292 10.759 16.845 1.00 27.40 951 A 1 ATOM 7608 C CA . ASP A 0 951 . 38.834 10.267 18.141 1.00 27.40 951 A 1 ATOM 7609 C C . ASP A 0 951 . 38.790 11.409 19.175 1.00 27.40 951 A 1 ATOM 7610 C CB . ASP A 0 951 . 39.759 9.122 18.602 1.00 27.40 951 A 1 ATOM 7611 O O . ASP A 0 951 . 39.727 11.652 19.935 1.00 27.40 951 A 1 ATOM 7612 C CG . ASP A 0 951 . 39.539 7.795 17.867 1.00 27.40 951 A 1 ATOM 7613 O OD1 . ASP A 0 951 . 38.361 7.427 17.658 1.00 27.40 951 A 1 ATOM 7614 O OD2 . ASP A 0 951 . 40.555 7.134 17.552 1.00 27.40 951 A 1 ATOM 7615 N N . GLU A 0 952 . 37.675 12.132 19.202 1.00 26.78 952 A 1 ATOM 7616 C CA . GLU A 0 952 . 37.273 13.025 20.282 1.00 26.78 952 A 1 ATOM 7617 C C . GLU A 0 952 . 36.784 12.151 21.442 1.00 26.78 952 A 1 ATOM 7618 C CB . GLU A 0 952 . 36.153 13.962 19.789 1.00 26.78 952 A 1 ATOM 7619 O O . GLU A 0 952 . 35.660 11.649 21.414 1.00 26.78 952 A 1 ATOM 7620 C CG . GLU A 0 952 . 36.628 15.125 18.892 1.00 26.78 952 A 1 ATOM 7621 C CD . GLU A 0 952 . 36.999 16.419 19.642 1.00 26.78 952 A 1 ATOM 7622 O OE1 . GLU A 0 952 . 37.763 17.221 19.060 1.00 26.78 952 A 1 ATOM 7623 O OE2 . GLU A 0 952 . 36.515 16.620 20.780 1.00 26.78 952 A 1 ATOM 7624 N N . ASN A 0 953 . 37.663 11.914 22.423 1.00 27.28 953 A 1 ATOM 7625 C CA . ASN A 0 953 . 37.380 11.788 23.865 1.00 27.28 953 A 1 ATOM 7626 C C . ASN A 0 953 . 38.332 10.805 24.557 1.00 27.28 953 A 1 ATOM 7627 C CB . ASN A 0 953 . 35.918 11.414 24.212 1.00 27.28 953 A 1 ATOM 7628 O O . ASN A 0 953 . 37.931 9.706 24.926 1.00 27.28 953 A 1 ATOM 7629 C CG . ASN A 0 953 . 34.968 12.586 24.079 1.00 27.28 953 A 1 ATOM 7630 N ND2 . ASN A 0 953 . 33.781 12.372 23.572 1.00 27.28 953 A 1 ATOM 7631 O OD1 . ASN A 0 953 . 35.267 13.697 24.475 1.00 27.28 953 A 1 ATOM 7632 N N . TYR A 0 954 . 39.559 11.233 24.856 1.00 25.33 954 A 1 ATOM 7633 C CA . TYR A 0 954 . 40.266 10.715 26.032 1.00 25.33 954 A 1 ATOM 7634 C C . TYR A 0 954 . 41.049 11.844 26.720 1.00 25.33 954 A 1 ATOM 7635 C CB . TYR A 0 954 . 41.136 9.491 25.693 1.00 25.33 954 A 1 ATOM 7636 O O . TYR A 0 954 . 42.074 12.293 26.204 1.00 25.33 954 A 1 ATOM 7637 C CG . TYR A 0 954 . 40.370 8.180 25.807 1.00 25.33 954 A 1 ATOM 7638 C CD1 . TYR A 0 954 . 40.087 7.642 27.080 1.00 25.33 954 A 1 ATOM 7639 C CD2 . TYR A 0 954 . 39.872 7.541 24.654 1.00 25.33 954 A 1 ATOM 7640 C CE1 . TYR A 0 954 . 39.294 6.483 27.202 1.00 25.33 954 A 1 ATOM 7641 C CE2 . TYR A 0 954 . 39.074 6.386 24.771 1.00 25.33 954 A 1 ATOM 7642 O OH . TYR A 0 954 . 38.004 4.747 26.159 1.00 25.33 954 A 1 ATOM 7643 C CZ . TYR A 0 954 . 38.780 5.859 26.043 1.00 25.33 954 A 1 ATOM 7644 N N . PRO A 0 955 . 40.585 12.335 27.887 1.00 32.30 955 A 1 ATOM 7645 C CA . PRO A 0 955 . 41.308 13.329 28.656 1.00 32.30 955 A 1 ATOM 7646 C C . PRO A 0 955 . 42.423 12.628 29.434 1.00 32.30 955 A 1 ATOM 7647 C CB . PRO A 0 955 . 40.258 13.964 29.573 1.00 32.30 955 A 1 ATOM 7648 O O . PRO A 0 955 . 42.164 11.678 30.170 1.00 32.30 955 A 1 ATOM 7649 C CG . PRO A 0 955 . 39.288 12.815 29.853 1.00 32.30 955 A 1 ATOM 7650 C CD . PRO A 0 955 . 39.381 11.933 28.606 1.00 32.30 955 A 1 ATOM 7651 N N . ASN A 0 956 . 43.660 13.087 29.240 1.00 26.48 956 A 1 ATOM 7652 C CA . ASN A 0 956 . 44.728 13.236 30.241 1.00 26.48 956 A 1 ATOM 7653 C C . ASN A 0 956 . 46.095 13.223 29.546 1.00 26.48 956 A 1 ATOM 7654 C CB . ASN A 0 956 . 44.669 12.225 31.407 1.00 26.48 956 A 1 ATOM 7655 O O . ASN A 0 956 . 46.724 12.187 29.357 1.00 26.48 956 A 1 ATOM 7656 C CG . ASN A 0 956 . 43.618 12.602 32.446 1.00 26.48 956 A 1 ATOM 7657 N ND2 . ASN A 0 956 . 43.122 11.651 33.201 1.00 26.48 956 A 1 ATOM 7658 O OD1 . ASN A 0 956 . 43.246 13.752 32.617 1.00 26.48 956 A 1 ATOM 7659 N N . THR A 0 957 . 46.531 14.426 29.170 1.00 24.54 957 A 1 ATOM 7660 C CA . THR A 0 957 . 47.881 14.978 29.388 1.00 24.54 957 A 1 ATOM 7661 C C . THR A 0 957 . 48.960 14.000 29.887 1.00 24.54 957 A 1 ATOM 7662 C CB . THR A 0 957 . 47.772 16.202 30.336 1.00 24.54 957 A 1 ATOM 7663 O O . THR A 0 957 . 49.468 14.119 31.002 1.00 24.54 957 A 1 ATOM 7664 C CG2 . THR A 0 957 . 47.502 17.487 29.560 1.00 24.54 957 A 1 ATOM 7665 O OG1 . THR A 0 957 . 46.696 16.059 31.242 1.00 24.54 957 A 1 ATOM 7666 N N . PHE A 0 958 . 49.427 13.098 29.023 1.00 23.41 958 A 1 ATOM 7667 C CA . PHE A 0 958 . 50.743 12.487 29.192 1.00 23.41 958 A 1 ATOM 7668 C C . PHE A 0 958 . 51.794 13.395 28.556 1.00 23.41 958 A 1 ATOM 7669 C CB . PHE A 0 958 . 50.774 11.027 28.721 1.00 23.41 958 A 1 ATOM 7670 O O . PHE A 0 958 . 52.035 13.383 27.352 1.00 23.41 958 A 1 ATOM 7671 C CG . PHE A 0 958 . 50.691 10.066 29.894 1.00 23.41 958 A 1 ATOM 7672 C CD1 . PHE A 0 958 . 51.867 9.652 30.550 1.00 23.41 958 A 1 ATOM 7673 C CD2 . PHE A 0 958 . 49.439 9.637 30.372 1.00 23.41 958 A 1 ATOM 7674 C CE1 . PHE A 0 958 . 51.793 8.799 31.667 1.00 23.41 958 A 1 ATOM 7675 C CE2 . PHE A 0 958 . 49.365 8.780 31.485 1.00 23.41 958 A 1 ATOM 7676 C CZ . PHE A 0 958 . 50.541 8.359 32.131 1.00 23.41 958 A 1 ATOM 7677 N N . LYS A 0 959 . 52.410 14.221 29.410 1.00 26.07 959 A 1 ATOM 7678 C CA . LYS A 0 959 . 53.647 14.954 29.127 1.00 26.07 959 A 1 ATOM 7679 C C . LYS A 0 959 . 54.698 13.972 28.612 1.00 26.07 959 A 1 ATOM 7680 C CB . LYS A 0 959 . 54.177 15.590 30.427 1.00 26.07 959 A 1 ATOM 7681 O O . LYS A 0 959 . 55.287 13.251 29.414 1.00 26.07 959 A 1 ATOM 7682 C CG . LYS A 0 959 . 53.406 16.821 30.909 1.00 26.07 959 A 1 ATOM 7683 C CD . LYS A 0 959 . 53.982 17.283 32.256 1.00 26.07 959 A 1 ATOM 7684 C CE . LYS A 0 959 . 53.304 18.578 32.711 1.00 26.07 959 A 1 ATOM 7685 N NZ . LYS A 0 959 . 53.756 18.988 34.065 1.00 26.07 959 A 1 ATOM 7686 N N . MET A 0 960 . 54.971 13.975 27.311 1.00 23.41 960 A 1 ATOM 7687 C CA . MET A 0 960 . 56.154 13.311 26.778 1.00 23.41 960 A 1 ATOM 7688 C C . MET A 0 960 . 57.157 14.366 26.319 1.00 23.41 960 A 1 ATOM 7689 C CB . MET A 0 960 . 55.776 12.205 25.782 1.00 23.41 960 A 1 ATOM 7690 O O . MET A 0 960 . 57.123 14.880 25.207 1.00 23.41 960 A 1 ATOM 7691 C CG . MET A 0 960 . 56.878 11.141 25.646 1.00 23.41 960 A 1 ATOM 7692 S SD . MET A 0 960 . 57.748 10.589 27.157 1.00 23.41 960 A 1 ATOM 7693 C CE . MET A 0 960 . 56.406 9.893 28.158 1.00 23.41 960 A 1 ATOM 7694 N N . ASN A 0 961 . 58.005 14.742 27.277 1.00 23.21 961 A 1 ATOM 7695 C CA . ASN A 0 961 . 59.145 15.624 27.102 1.00 23.21 961 A 1 ATOM 7696 C C . ASN A 0 961 . 60.312 14.849 26.463 1.00 23.21 961 A 1 ATOM 7697 C CB . ASN A 0 961 . 59.548 16.190 28.487 1.00 23.21 961 A 1 ATOM 7698 O O . ASN A 0 961 . 60.759 13.842 27.001 1.00 23.21 961 A 1 ATOM 7699 C CG . ASN A 0 961 . 58.868 17.492 28.873 1.00 23.21 961 A 1 ATOM 7700 N ND2 . ASN A 0 961 . 58.855 17.828 30.142 1.00 23.21 961 A 1 ATOM 7701 O OD1 . ASN A 0 961 . 58.385 18.256 28.061 1.00 23.21 961 A 1 ATOM 7702 N N . HIS A 0 962 . 60.867 15.429 25.397 1.00 24.87 962 A 1 ATOM 7703 C CA . HIS A 0 962 . 62.310 15.520 25.144 1.00 24.87 962 A 1 ATOM 7704 C C . HIS A 0 962 . 63.115 14.222 24.891 1.00 24.87 962 A 1 ATOM 7705 C CB . HIS A 0 962 . 62.931 16.454 26.214 1.00 24.87 962 A 1 ATOM 7706 O O . HIS A 0 962 . 64.026 13.898 25.642 1.00 24.87 962 A 1 ATOM 7707 C CG . HIS A 0 962 . 63.458 17.737 25.647 1.00 24.87 962 A 1 ATOM 7708 C CD2 . HIS A 0 962 . 62.909 18.982 25.795 1.00 24.87 962 A 1 ATOM 7709 N ND1 . HIS A 0 962 . 64.593 17.874 24.886 1.00 24.87 962 A 1 ATOM 7710 C CE1 . HIS A 0 962 . 64.721 19.173 24.574 1.00 24.87 962 A 1 ATOM 7711 N NE2 . HIS A 0 962 . 63.728 19.889 25.118 1.00 24.87 962 A 1 ATOM 7712 N N . TYR A 0 963 . 62.908 13.567 23.742 1.00 25.52 963 A 1 ATOM 7713 C CA . TYR A 0 963 . 63.932 12.698 23.125 1.00 25.52 963 A 1 ATOM 7714 C C . TYR A 0 963 . 63.946 12.840 21.593 1.00 25.52 963 A 1 ATOM 7715 C CB . TYR A 0 963 . 63.812 11.235 23.605 1.00 25.52 963 A 1 ATOM 7716 O O . TYR A 0 963 . 63.655 11.906 20.860 1.00 25.52 963 A 1 ATOM 7717 C CG . TYR A 0 963 . 64.661 10.912 24.821 1.00 25.52 963 A 1 ATOM 7718 C CD1 . TYR A 0 963 . 66.036 10.638 24.668 1.00 25.52 963 A 1 ATOM 7719 C CD2 . TYR A 0 963 . 64.078 10.878 26.101 1.00 25.52 963 A 1 ATOM 7720 C CE1 . TYR A 0 963 . 66.828 10.333 25.793 1.00 25.52 963 A 1 ATOM 7721 C CE2 . TYR A 0 963 . 64.865 10.575 27.228 1.00 25.52 963 A 1 ATOM 7722 O OH . TYR A 0 963 . 66.992 10.002 28.167 1.00 25.52 963 A 1 ATOM 7723 C CZ . TYR A 0 963 . 66.239 10.301 27.076 1.00 25.52 963 A 1 ATOM 7724 N N . LEU A 0 964 . 64.296 14.030 21.097 1.00 25.57 964 A 1 ATOM 7725 C CA . LEU A 0 964 . 64.620 14.274 19.684 1.00 25.57 964 A 1 ATOM 7726 C C . LEU A 0 964 . 65.852 15.191 19.608 1.00 25.57 964 A 1 ATOM 7727 C CB . LEU A 0 964 . 63.389 14.834 18.932 1.00 25.57 964 A 1 ATOM 7728 O O . LEU A 0 964 . 65.755 16.391 19.381 1.00 25.57 964 A 1 ATOM 7729 C CG . LEU A 0 964 . 62.412 13.761 18.404 1.00 25.57 964 A 1 ATOM 7730 C CD1 . LEU A 0 964 . 61.064 14.393 18.070 1.00 25.57 964 A 1 ATOM 7731 C CD2 . LEU A 0 964 . 62.946 13.077 17.140 1.00 25.57 964 A 1 ATOM 7732 N N . LYS A 0 965 . 67.034 14.629 19.885 1.00 23.96 965 A 1 ATOM 7733 C CA . LYS A 0 965 . 68.339 15.242 19.580 1.00 23.96 965 A 1 ATOM 7734 C C . LYS A 0 965 . 69.340 14.160 19.188 1.00 23.96 965 A 1 ATOM 7735 C CB . LYS A 0 965 . 68.881 16.116 20.734 1.00 23.96 965 A 1 ATOM 7736 O O . LYS A 0 965 . 70.214 13.812 19.971 1.00 23.96 965 A 1 ATOM 7737 C CG . LYS A 0 965 . 68.500 17.596 20.601 1.00 23.96 965 A 1 ATOM 7738 C CD . LYS A 0 965 . 69.355 18.450 21.545 1.00 23.96 965 A 1 ATOM 7739 C CE . LYS A 0 965 . 68.993 19.926 21.368 1.00 23.96 965 A 1 ATOM 7740 N NZ . LYS A 0 965 . 69.817 20.797 22.241 1.00 23.96 965 A 1 ATOM 7741 N N . SER A 0 966 . 69.169 13.642 17.980 1.00 24.41 966 A 1 ATOM 7742 C CA . SER A 0 966 . 70.223 13.123 17.100 1.00 24.41 966 A 1 ATOM 7743 C C . SER A 0 966 . 69.533 12.338 15.995 1.00 24.41 966 A 1 ATOM 7744 C CB . SER A 0 966 . 71.245 12.197 17.793 1.00 24.41 966 A 1 ATOM 7745 O O . SER A 0 966 . 68.885 11.352 16.292 1.00 24.41 966 A 1 ATOM 7746 O OG . SER A 0 966 . 70.647 11.193 18.592 1.00 24.41 966 A 1 ATOM 7747 N N . PHE A 0 967 . 69.599 12.815 14.757 1.00 24.49 967 A 1 ATOM 7748 C CA . PHE A 0 967 . 69.654 12.023 13.520 1.00 24.49 967 A 1 ATOM 7749 C C . PHE A 0 967 . 69.558 13.025 12.366 1.00 24.49 967 A 1 ATOM 7750 C CB . PHE A 0 967 . 68.629 10.864 13.420 1.00 24.49 967 A 1 ATOM 7751 O O . PHE A 0 967 . 68.485 13.351 11.869 1.00 24.49 967 A 1 ATOM 7752 C CG . PHE A 0 967 . 69.226 9.518 13.839 1.00 24.49 967 A 1 ATOM 7753 C CD1 . PHE A 0 967 . 70.216 8.921 13.034 1.00 24.49 967 A 1 ATOM 7754 C CD2 . PHE A 0 967 . 68.841 8.868 15.030 1.00 24.49 967 A 1 ATOM 7755 C CE1 . PHE A 0 967 . 70.847 7.732 13.444 1.00 24.49 967 A 1 ATOM 7756 C CE2 . PHE A 0 967 . 69.503 7.708 15.466 1.00 24.49 967 A 1 ATOM 7757 C CZ . PHE A 0 967 . 70.510 7.138 14.672 1.00 24.49 967 A 1 ATOM 7758 N N . GLU A 0 968 . 70.716 13.583 12.011 1.00 23.35 968 A 1 ATOM 7759 C CA . GLU A 0 968 . 70.913 14.296 10.754 1.00 23.35 968 A 1 ATOM 7760 C C . GLU A 0 968 . 70.908 13.294 9.587 1.00 23.35 968 A 1 ATOM 7761 C CB . GLU A 0 968 . 72.241 15.083 10.786 1.00 23.35 968 A 1 ATOM 7762 O O . GLU A 0 968 . 71.458 12.194 9.685 1.00 23.35 968 A 1 ATOM 7763 C CG . GLU A 0 968 . 72.153 16.367 11.629 1.00 23.35 968 A 1 ATOM 7764 C CD . GLU A 0 968 . 73.494 17.114 11.760 1.00 23.35 968 A 1 ATOM 7765 O OE1 . GLU A 0 968 . 73.451 18.356 11.910 1.00 23.35 968 A 1 ATOM 7766 O OE2 . GLU A 0 968 . 74.547 16.438 11.789 1.00 23.35 968 A 1 ATOM 7767 N N . SER A 0 969 . 70.326 13.732 8.467 1.00 24.68 969 A 1 ATOM 7768 C CA . SER A 0 969 . 70.493 13.218 7.098 1.00 24.68 969 A 1 ATOM 7769 C C . SER A 0 969 . 70.085 11.766 6.811 1.00 24.68 969 A 1 ATOM 7770 C CB . SER A 0 969 . 71.912 13.520 6.583 1.00 24.68 969 A 1 ATOM 7771 O O . SER A 0 969 . 70.941 10.899 6.678 1.00 24.68 969 A 1 ATOM 7772 O OG . SER A 0 969 . 72.919 12.956 7.401 1.00 24.68 969 A 1 ATOM 7773 N N . ILE A 0 970 . 68.790 11.534 6.563 1.00 24.49 970 A 1 ATOM 7774 C CA . ILE A 0 970 . 68.342 10.613 5.501 1.00 24.49 970 A 1 ATOM 7775 C C . ILE A 0 970 . 67.130 11.251 4.809 1.00 24.49 970 A 1 ATOM 7776 C CB . ILE A 0 970 . 68.042 9.169 5.990 1.00 24.49 970 A 1 ATOM 7777 O O . ILE A 0 970 . 66.004 11.176 5.304 1.00 24.49 970 A 1 ATOM 7778 C CG1 . ILE A 0 970 . 69.279 8.517 6.654 1.00 24.49 970 A 1 ATOM 7779 C CG2 . ILE A 0 970 . 67.579 8.299 4.799 1.00 24.49 970 A 1 ATOM 7780 C CD1 . ILE A 0 970 . 69.117 7.068 7.116 1.00 24.49 970 A 1 ATOM 7781 N N . ASP A 0 971 . 67.378 11.867 3.652 1.00 27.59 971 A 1 ATOM 7782 C CA . ASP A 0 971 . 66.353 12.218 2.670 1.00 27.59 971 A 1 ATOM 7783 C C . ASP A 0 971 . 65.615 10.940 2.252 1.00 27.59 971 A 1 ATOM 7784 C CB . ASP A 0 971 . 67.002 12.877 1.438 1.00 27.59 971 A 1 ATOM 7785 O O . ASP A 0 971 . 66.132 10.108 1.508 1.00 27.59 971 A 1 ATOM 7786 C CG . ASP A 0 971 . 67.439 14.323 1.674 1.00 27.59 971 A 1 ATOM 7787 O OD1 . ASP A 0 971 . 66.676 15.051 2.344 1.00 27.59 971 A 1 ATOM 7788 O OD2 . ASP A 0 971 . 68.529 14.680 1.176 1.00 27.59 971 A 1 ATOM 7789 N N . SER A 0 972 . 64.406 10.747 2.773 1.00 26.50 972 A 1 ATOM 7790 C CA . SER A 0 972 . 63.500 9.694 2.320 1.00 26.50 972 A 1 ATOM 7791 C C . SER A 0 972 . 62.065 10.209 2.355 1.00 26.50 972 A 1 ATOM 7792 C CB . SER A 0 972 . 63.709 8.377 3.081 1.00 26.50 972 A 1 ATOM 7793 O O . SER A 0 972 . 61.472 10.419 3.409 1.00 26.50 972 A 1 ATOM 7794 O OG . SER A 0 972 . 63.818 8.560 4.477 1.00 26.50 972 A 1 ATOM 7795 N N . VAL A 0 973 . 61.581 10.477 1.142 1.00 29.45 973 A 1 ATOM 7796 C CA . VAL A 0 973 . 60.200 10.660 0.677 1.00 29.45 973 A 1 ATOM 7797 C C . VAL A 0 973 . 59.153 10.254 1.724 1.00 29.45 973 A 1 ATOM 7798 C CB . VAL A 0 973 . 60.035 9.824 -0.619 1.00 29.45 973 A 1 ATOM 7799 O O . VAL A 0 973 . 58.779 9.087 1.826 1.00 29.45 973 A 1 ATOM 7800 C CG1 . VAL A 0 973 . 58.682 10.060 -1.297 1.00 29.45 973 A 1 ATOM 7801 C CG2 . VAL A 0 973 . 61.129 10.150 -1.655 1.00 29.45 973 A 1 ATOM 7802 N N . LYS A 0 974 . 58.658 11.220 2.502 1.00 28.86 974 A 1 ATOM 7803 C CA . LYS A 0 974 . 57.417 11.049 3.263 1.00 28.86 974 A 1 ATOM 7804 C C . LYS A 0 974 . 56.267 11.292 2.286 1.00 28.86 974 A 1 ATOM 7805 C CB . LYS A 0 974 . 57.383 11.996 4.474 1.00 28.86 974 A 1 ATOM 7806 O O . LYS A 0 974 . 56.109 12.403 1.804 1.00 28.86 974 A 1 ATOM 7807 C CG . LYS A 0 974 . 58.334 11.530 5.590 1.00 28.86 974 A 1 ATOM 7808 C CD . LYS A 0 974 . 58.226 12.453 6.810 1.00 28.86 974 A 1 ATOM 7809 C CE . LYS A 0 974 . 59.129 11.959 7.945 1.00 28.86 974 A 1 ATOM 7810 N NZ . LYS A 0 974 . 59.059 12.871 9.113 1.00 28.86 974 A 1 ATOM 7811 N N . GLN A 0 975 . 55.546 10.229 1.931 1.00 34.76 975 A 1 ATOM 7812 C CA . GLN A 0 975 . 54.365 10.283 1.067 1.00 34.76 975 A 1 ATOM 7813 C C . GLN A 0 975 . 53.255 11.095 1.746 1.00 34.76 975 A 1 ATOM 7814 C CB . GLN A 0 975 . 53.878 8.852 0.772 1.00 34.76 975 A 1 ATOM 7815 O O . GLN A 0 975 . 52.746 10.704 2.797 1.00 34.76 975 A 1 ATOM 7816 C CG . GLN A 0 975 . 54.660 8.169 -0.362 1.00 34.76 975 A 1 ATOM 7817 C CD . GLN A 0 975 . 54.457 6.654 -0.385 1.00 34.76 975 A 1 ATOM 7818 N NE2 . GLN A 0 975 . 54.306 6.035 -1.535 1.00 34.76 975 A 1 ATOM 7819 O OE1 . GLN A 0 975 . 54.463 5.994 0.637 1.00 34.76 975 A 1 ATOM 7820 N N . ASP A 0 976 . 52.884 12.210 1.124 1.00 35.93 976 A 1 ATOM 7821 C CA . ASP A 0 976 . 51.756 13.050 1.513 1.00 35.93 976 A 1 ATOM 7822 C C . ASP A 0 976 . 50.437 12.272 1.332 1.00 35.93 976 A 1 ATOM 7823 C CB . ASP A 0 976 . 51.774 14.334 0.657 1.00 35.93 976 A 1 ATOM 7824 O O . ASP A 0 976 . 49.968 12.061 0.210 1.00 35.93 976 A 1 ATOM 7825 C CG . ASP A 0 976 . 53.006 15.216 0.899 1.00 35.93 976 A 1 ATOM 7826 O OD1 . ASP A 0 976 . 53.376 15.382 2.082 1.00 35.93 976 A 1 ATOM 7827 O OD2 . ASP A 0 976 . 53.569 15.701 -0.109 1.00 35.93 976 A 1 ATOM 7828 N N . LEU A 0 977 . 49.820 11.809 2.427 1.00 46.16 977 A 1 ATOM 7829 C CA . LEU A 0 977 . 48.471 11.234 2.389 1.00 46.16 977 A 1 ATOM 7830 C C . LEU A 0 977 . 47.452 12.361 2.156 1.00 46.16 977 A 1 ATOM 7831 C CB . LEU A 0 977 . 48.136 10.433 3.672 1.00 46.16 977 A 1 ATOM 7832 O O . LEU A 0 977 . 46.988 12.994 3.100 1.00 46.16 977 A 1 ATOM 7833 C CG . LEU A 0 977 . 48.369 8.913 3.569 1.00 46.16 977 A 1 ATOM 7834 C CD1 . LEU A 0 977 . 49.775 8.521 4.015 1.00 46.16 977 A 1 ATOM 7835 C CD2 . LEU A 0 977 . 47.360 8.159 4.443 1.00 46.16 977 A 1 ATOM 7836 N N . GLY A 0 978 . 47.095 12.611 0.896 1.00 53.76 978 A 1 ATOM 7837 C CA . GLY A 0 978 . 45.970 13.485 0.567 1.00 53.76 978 A 1 ATOM 7838 C C . GLY A 0 978 . 44.643 12.855 1.007 1.00 53.76 978 A 1 ATOM 7839 O O . GLY A 0 978 . 44.304 11.756 0.553 1.00 53.76 978 A 1 ATOM 7840 N N . GLN A 0 979 . 43.894 13.533 1.877 1.00 61.54 979 A 1 ATOM 7841 C CA . GLN A 0 979 . 42.576 13.090 2.330 1.00 61.54 979 A 1 ATOM 7842 C C . GLN A 0 979 . 41.564 13.278 1.190 1.00 61.54 979 A 1 ATOM 7843 C CB . GLN A 0 979 . 42.204 13.835 3.626 1.00 61.54 979 A 1 ATOM 7844 O O . GLN A 0 979 . 41.480 14.350 0.592 1.00 61.54 979 A 1 ATOM 7845 C CG . GLN A 0 979 . 40.927 13.299 4.301 1.00 61.54 979 A 1 ATOM 7846 C CD . GLN A 0 979 . 40.739 13.804 5.735 1.00 61.54 979 A 1 ATOM 7847 N NE2 . GLN A 0 979 . 39.698 13.384 6.419 1.00 61.54 979 A 1 ATOM 7848 O OE1 . GLN A 0 979 . 41.529 14.537 6.299 1.00 61.54 979 A 1 ATOM 7849 N N . ILE A 0 980 . 40.835 12.211 0.837 1.00 70.43 980 A 1 ATOM 7850 C CA . ILE A 0 980 . 39.802 12.260 -0.206 1.00 70.43 980 A 1 ATOM 7851 C C . ILE A 0 980 . 38.478 12.679 0.424 1.00 70.43 980 A 1 ATOM 7852 C CB . ILE A 0 980 . 39.619 10.909 -0.936 1.00 70.43 980 A 1 ATOM 7853 O O . ILE A 0 980 . 37.944 11.952 1.265 1.00 70.43 980 A 1 ATOM 7854 C CG1 . ILE A 0 980 . 40.899 10.411 -1.630 1.00 70.43 980 A 1 ATOM 7855 C CG2 . ILE A 0 980 . 38.521 11.083 -2.002 1.00 70.43 980 A 1 ATOM 7856 C CD1 . ILE A 0 980 . 40.781 8.923 -2.000 1.00 70.43 980 A 1 ATOM 7857 N N . THR A 0 981 . 37.900 13.770 -0.067 1.00 76.18 981 A 1 ATOM 7858 C CA . THR A 0 981 . 36.568 14.227 0.330 1.00 76.18 981 A 1 ATOM 7859 C C . THR A 0 981 . 35.591 14.057 -0.833 1.00 76.18 981 A 1 ATOM 7860 C CB . THR A 0 981 . 36.616 15.661 0.877 1.00 76.18 981 A 1 ATOM 7861 O O . THR A 0 981 . 35.765 14.592 -1.931 1.00 76.18 981 A 1 ATOM 7862 C CG2 . THR A 0 981 . 35.265 16.091 1.449 1.00 76.18 981 A 1 ATOM 7863 O OG1 . THR A 0 981 . 37.530 15.694 1.949 1.00 76.18 981 A 1 ATOM 7864 N N . PHE A 0 982 . 34.532 13.274 -0.610 1.00 79.28 982 A 1 ATOM 7865 C CA . PHE A 0 982 . 33.462 13.088 -1.589 1.00 79.28 982 A 1 ATOM 7866 C C . PHE A 0 982 . 32.464 14.238 -1.497 1.00 79.28 982 A 1 ATOM 7867 C CB . PHE A 0 982 . 32.762 11.740 -1.378 1.00 79.28 982 A 1 ATOM 7868 O O . PHE A 0 982 . 31.720 14.341 -0.527 1.00 79.28 982 A 1 ATOM 7869 C CG . PHE A 0 982 . 33.634 10.550 -1.701 1.00 79.28 982 A 1 ATOM 7870 C CD1 . PHE A 0 982 . 33.886 10.221 -3.045 1.00 79.28 982 A 1 ATOM 7871 C CD2 . PHE A 0 982 . 34.210 9.787 -0.667 1.00 79.28 982 A 1 ATOM 7872 C CE1 . PHE A 0 982 . 34.704 9.125 -3.355 1.00 79.28 982 A 1 ATOM 7873 C CE2 . PHE A 0 982 . 35.028 8.688 -0.980 1.00 79.28 982 A 1 ATOM 7874 C CZ . PHE A 0 982 . 35.267 8.361 -2.326 1.00 79.28 982 A 1 ATOM 7875 N N . THR A 0 983 . 32.400 15.068 -2.538 1.00 81.03 983 A 1 ATOM 7876 C CA . THR A 0 983 . 31.443 16.189 -2.585 1.00 81.03 983 A 1 ATOM 7877 C C . THR A 0 983 . 30.000 15.738 -2.838 1.00 81.03 983 A 1 ATOM 7878 C CB . THR A 0 983 . 31.832 17.218 -3.655 1.00 81.03 983 A 1 ATOM 7879 O O . THR A 0 983 . 29.069 16.490 -2.576 1.00 81.03 983 A 1 ATOM 7880 C CG2 . THR A 0 983 . 33.260 17.731 -3.500 1.00 81.03 983 A 1 ATOM 7881 O OG1 . THR A 0 983 . 31.704 16.652 -4.947 1.00 81.03 983 A 1 ATOM 7882 N N . TYR A 0 984 . 29.802 14.530 -3.394 1.00 86.31 984 A 1 ATOM 7883 C CA . TYR A 0 984 . 28.509 13.988 -3.858 1.00 86.31 984 A 1 ATOM 7884 C C . TYR A 0 984 . 27.747 14.890 -4.848 1.00 86.31 984 A 1 ATOM 7885 C CB . TYR A 0 984 . 27.630 13.583 -2.668 1.00 86.31 984 A 1 ATOM 7886 O O . TYR A 0 984 . 26.549 14.698 -5.080 1.00 86.31 984 A 1 ATOM 7887 C CG . TYR A 0 984 . 28.296 12.671 -1.665 1.00 86.31 984 A 1 ATOM 7888 C CD1 . TYR A 0 984 . 28.378 11.293 -1.925 1.00 86.31 984 A 1 ATOM 7889 C CD2 . TYR A 0 984 . 28.836 13.198 -0.478 1.00 86.31 984 A 1 ATOM 7890 C CE1 . TYR A 0 984 . 29.003 10.439 -0.999 1.00 86.31 984 A 1 ATOM 7891 C CE2 . TYR A 0 984 . 29.474 12.350 0.445 1.00 86.31 984 A 1 ATOM 7892 O OH . TYR A 0 984 . 30.176 10.142 1.067 1.00 86.31 984 A 1 ATOM 7893 C CZ . TYR A 0 984 . 29.561 10.968 0.182 1.00 86.31 984 A 1 ATOM 7894 N N . LYS A 0 985 . 28.440 15.863 -5.450 1.00 88.30 985 A 1 ATOM 7895 C CA . LYS A 0 985 . 27.875 16.817 -6.399 1.00 88.30 985 A 1 ATOM 7896 C C . LYS A 0 985 . 28.126 16.356 -7.828 1.00 88.30 985 A 1 ATOM 7897 C CB . LYS A 0 985 . 28.447 18.208 -6.106 1.00 88.30 985 A 1 ATOM 7898 O O . LYS A 0 985 . 29.260 16.065 -8.215 1.00 88.30 985 A 1 ATOM 7899 C CG . LYS A 0 985 . 27.678 19.307 -6.851 1.00 88.30 985 A 1 ATOM 7900 C CD . LYS A 0 985 . 28.165 20.677 -6.370 1.00 88.30 985 A 1 ATOM 7901 C CE . LYS A 0 985 . 27.346 21.799 -7.006 1.00 88.30 985 A 1 ATOM 7902 N NZ . LYS A 0 985 . 27.743 23.110 -6.438 1.00 88.30 985 A 1 ATOM 7903 N N . LEU A 0 986 . 27.053 16.291 -8.606 1.00 92.13 986 A 1 ATOM 7904 C CA . LEU A 0 986 . 27.090 15.942 -10.015 1.00 92.13 986 A 1 ATOM 7905 C C . LEU A 0 986 . 27.422 17.179 -10.856 1.00 92.13 986 A 1 ATOM 7906 C CB . LEU A 0 986 . 25.738 15.328 -10.409 1.00 92.13 986 A 1 ATOM 7907 O O . LEU A 0 986 . 26.713 18.185 -10.815 1.00 92.13 986 A 1 ATOM 7908 C CG . LEU A 0 986 . 25.785 14.659 -11.791 1.00 92.13 986 A 1 ATOM 7909 C CD1 . LEU A 0 986 . 26.460 13.288 -11.713 1.00 92.13 986 A 1 ATOM 7910 C CD2 . LEU A 0 986 . 24.370 14.459 -12.316 1.00 92.13 986 A 1 ATOM 7911 N N . ASN A 0 987 . 28.468 17.076 -11.668 1.00 90.30 987 A 1 ATOM 7912 C CA . ASN A 0 987 . 28.883 18.093 -12.622 1.00 90.30 987 A 1 ATOM 7913 C C . ASN A 0 987 . 28.717 17.584 -14.052 1.00 90.30 987 A 1 ATOM 7914 C CB . ASN A 0 987 . 30.327 18.513 -12.328 1.00 90.30 987 A 1 ATOM 7915 O O . ASN A 0 987 . 28.829 16.391 -14.335 1.00 90.30 987 A 1 ATOM 7916 C CG . ASN A 0 987 . 30.453 19.155 -10.961 1.00 90.30 987 A 1 ATOM 7917 N ND2 . ASN A 0 987 . 31.344 18.644 -10.152 1.00 90.30 987 A 1 ATOM 7918 O OD1 . ASN A 0 987 . 29.752 20.094 -10.617 1.00 90.30 987 A 1 ATOM 7919 N N . LYS A 0 988 . 28.457 18.511 -14.970 1.00 90.94 988 A 1 ATOM 7920 C CA . LYS A 0 988 . 28.379 18.217 -16.400 1.00 90.94 988 A 1 ATOM 7921 C C . LYS A 0 988 . 29.782 18.115 -16.994 1.00 90.94 988 A 1 ATOM 7922 C CB . LYS A 0 988 . 27.523 19.291 -17.078 1.00 90.94 988 A 1 ATOM 7923 O O . LYS A 0 988 . 30.632 18.960 -16.721 1.00 90.94 988 A 1 ATOM 7924 C CG . LYS A 0 988 . 27.418 19.064 -18.589 1.00 90.94 988 A 1 ATOM 7925 C CD . LYS A 0 988 . 26.444 20.063 -19.211 1.00 90.94 988 A 1 ATOM 7926 C CE . LYS A 0 988 . 26.553 19.969 -20.733 1.00 90.94 988 A 1 ATOM 7927 N NZ . LYS A 0 988 . 25.371 20.566 -21.384 1.00 90.94 988 A 1 ATOM 7928 N N . GLY A 0 989 . 29.991 17.131 -17.862 1.00 90.19 989 A 1 ATOM 7929 C CA . GLY A 0 989 . 31.243 16.916 -18.578 1.00 90.19 989 A 1 ATOM 7930 C C . GLY A 0 989 . 31.834 15.535 -18.330 1.00 90.19 989 A 1 ATOM 7931 O O . GLY A 0 989 . 31.162 14.617 -17.868 1.00 90.19 989 A 1 ATOM 7932 N N . ILE A 0 990 . 33.110 15.396 -18.669 1.00 85.60 990 A 1 ATOM 7933 C CA . ILE A 0 990 . 33.873 14.160 -18.506 1.00 85.60 990 A 1 ATOM 7934 C C . ILE A 0 990 . 34.818 14.371 -17.325 1.00 85.60 990 A 1 ATOM 7935 C CB . ILE A 0 990 . 34.609 13.806 -19.821 1.00 85.60 990 A 1 ATOM 7936 O O . ILE A 0 990 . 35.553 15.360 -17.300 1.00 85.60 990 A 1 ATOM 7937 C CG1 . ILE A 0 990 . 33.602 13.656 -20.988 1.00 85.60 990 A 1 ATOM 7938 C CG2 . ILE A 0 990 . 35.420 12.511 -19.650 1.00 85.60 990 A 1 ATOM 7939 C CD1 . ILE A 0 990 . 34.256 13.507 -22.367 1.00 85.60 990 A 1 ATOM 7940 N N . SER A 0 991 . 34.795 13.459 -16.352 1.00 79.90 991 A 1 ATOM 7941 C CA . SER A 0 991 . 35.772 13.482 -15.261 1.00 79.90 991 A 1 ATOM 7942 C C . SER A 0 991 . 37.183 13.293 -15.818 1.00 79.90 991 A 1 ATOM 7943 C CB . SER A 0 991 . 35.531 12.339 -14.276 1.00 79.90 991 A 1 ATOM 7944 O O . SER A 0 991 . 37.364 12.461 -16.712 1.00 79.90 991 A 1 ATOM 7945 O OG . SER A 0 991 . 36.376 12.440 -13.147 1.00 79.90 991 A 1 ATOM 7946 N N . PRO A 0 992 . 38.215 13.946 -15.259 1.00 71.65 992 A 1 ATOM 7947 C CA . PRO A 0 992 . 39.577 13.466 -15.456 1.00 71.65 992 A 1 ATOM 7948 C C . PRO A 0 992 . 39.653 11.983 -15.049 1.00 71.65 992 A 1 ATOM 7949 C CB . PRO A 0 992 . 40.461 14.384 -14.604 1.00 71.65 992 A 1 ATOM 7950 O O . PRO A 0 992 . 39.090 11.591 -14.020 1.00 71.65 992 A 1 ATOM 7951 C CG . PRO A 0 992 . 39.513 14.921 -13.529 1.00 71.65 992 A 1 ATOM 7952 C CD . PRO A 0 992 . 38.159 14.973 -14.228 1.00 71.65 992 A 1 ATOM 7953 N N . LYS A 0 993 . 40.296 11.148 -15.881 1.00 64.88 993 A 1 ATOM 7954 C CA . LYS A 0 993 . 40.483 9.712 -15.617 1.00 64.88 993 A 1 ATOM 7955 C C . LYS A 0 993 . 41.424 9.574 -14.418 1.00 64.88 993 A 1 ATOM 7956 C CB . LYS A 0 993 . 40.978 8.984 -16.894 1.00 64.88 993 A 1 ATOM 7957 O O . LYS A 0 993 . 42.636 9.688 -14.564 1.00 64.88 993 A 1 ATOM 7958 C CG . LYS A 0 993 . 41.043 7.442 -16.768 1.00 64.88 993 A 1 ATOM 7959 C CD . LYS A 0 993 . 41.281 6.720 -18.121 1.00 64.88 993 A 1 ATOM 7960 C CE . LYS A 0 993 . 41.384 5.184 -17.961 1.00 64.88 993 A 1 ATOM 7961 N NZ . LYS A 0 993 . 41.277 4.411 -19.241 1.00 64.88 993 A 1 ATOM 7962 N N . ILE A 0 994 . 40.850 9.380 -13.231 1.00 64.43 994 A 1 ATOM 7963 C CA . ILE A 0 994 . 41.584 9.211 -11.974 1.00 64.43 994 A 1 ATOM 7964 C C . ILE A 0 994 . 41.212 7.850 -11.378 1.00 64.43 994 A 1 ATOM 7965 C CB . ILE A 0 994 . 41.339 10.383 -10.995 1.00 64.43 994 A 1 ATOM 7966 O O . ILE A 0 994 . 40.039 7.536 -11.155 1.00 64.43 994 A 1 ATOM 7967 C CG1 . ILE A 0 994 . 41.716 11.751 -11.614 1.00 64.43 994 A 1 ATOM 7968 C CG2 . ILE A 0 994 . 42.165 10.146 -9.714 1.00 64.43 994 A 1 ATOM 7969 C CD1 . ILE A 0 994 . 41.243 12.958 -10.793 1.00 64.43 994 A 1 ATOM 7970 N N . MET A 0 995 . 42.226 7.018 -11.147 1.00 68.14 995 A 1 ATOM 7971 C CA . MET A 0 995 . 42.074 5.663 -10.618 1.00 68.14 995 A 1 ATOM 7972 C C . MET A 0 995 . 42.066 5.682 -9.085 1.00 68.14 995 A 1 ATOM 7973 C CB . MET A 0 995 . 43.181 4.761 -11.184 1.00 68.14 995 A 1 ATOM 7974 O O . MET A 0 995 . 43.091 5.519 -8.433 1.00 68.14 995 A 1 ATOM 7975 C CG . MET A 0 995 . 42.984 4.500 -12.680 1.00 68.14 995 A 1 ATOM 7976 S SD . MET A 0 995 . 44.336 3.546 -13.401 1.00 68.14 995 A 1 ATOM 7977 C CE . MET A 0 995 . 43.440 2.258 -14.308 1.00 68.14 995 A 1 ATOM 7978 N N . TYR A 0 996 . 40.885 5.856 -8.490 1.00 71.91 996 A 1 ATOM 7979 C CA . TYR A 0 996 . 40.729 5.955 -7.032 1.00 71.91 996 A 1 ATOM 7980 C C . TYR A 0 996 . 40.779 4.621 -6.271 1.00 71.91 996 A 1 ATOM 7981 C CB . TYR A 0 996 . 39.427 6.701 -6.720 1.00 71.91 996 A 1 ATOM 7982 O O . TYR A 0 996 . 40.799 4.640 -5.046 1.00 71.91 996 A 1 ATOM 7983 C CG . TYR A 0 996 . 39.537 8.193 -6.933 1.00 71.91 996 A 1 ATOM 7984 C CD1 . TYR A 0 996 . 40.220 8.959 -5.972 1.00 71.91 996 A 1 ATOM 7985 C CD2 . TYR A 0 996 . 38.988 8.815 -8.072 1.00 71.91 996 A 1 ATOM 7986 C CE1 . TYR A 0 996 . 40.376 10.342 -6.154 1.00 71.91 996 A 1 ATOM 7987 C CE2 . TYR A 0 996 . 39.114 10.208 -8.237 1.00 71.91 996 A 1 ATOM 7988 O OH . TYR A 0 996 . 40.050 12.292 -7.499 1.00 71.91 996 A 1 ATOM 7989 C CZ . TYR A 0 996 . 39.837 10.969 -7.294 1.00 71.91 996 A 1 ATOM 7990 N N . GLY A 0 997 . 40.790 3.466 -6.948 1.00 76.00 997 A 1 ATOM 7991 C CA . GLY A 0 997 . 40.640 2.153 -6.298 1.00 76.00 997 A 1 ATOM 7992 C C . GLY A 0 997 . 41.668 1.881 -5.191 1.00 76.00 997 A 1 ATOM 7993 O O . GLY A 0 997 . 41.289 1.548 -4.070 1.00 76.00 997 A 1 ATOM 7994 N N . ILE A 0 998 . 42.958 2.093 -5.474 1.00 79.69 998 A 1 ATOM 7995 C CA . ILE A 0 998 . 44.044 1.896 -4.495 1.00 79.69 998 A 1 ATOM 7996 C C . ILE A 0 998 . 43.973 2.951 -3.384 1.00 79.69 998 A 1 ATOM 7997 C CB . ILE A 0 998 . 45.422 1.905 -5.201 1.00 79.69 998 A 1 ATOM 7998 O O . ILE A 0 998 . 44.127 2.632 -2.207 1.00 79.69 998 A 1 ATOM 7999 C CG1 . ILE A 0 998 . 45.504 0.744 -6.222 1.00 79.69 998 A 1 ATOM 8000 C CG2 . ILE A 0 998 . 46.567 1.805 -4.173 1.00 79.69 998 A 1 ATOM 8001 C CD1 . ILE A 0 998 . 46.746 0.801 -7.114 1.00 79.69 998 A 1 ATOM 8002 N N . LYS A 0 999 . 43.674 4.204 -3.742 1.00 76.80 999 A 1 ATOM 8003 C CA . LYS A 0 999 . 43.576 5.316 -2.787 1.00 76.80 999 A 1 ATOM 8004 C C . LYS A 0 999 . 42.411 5.129 -1.805 1.00 76.80 999 A 1 ATOM 8005 C CB . LYS A 0 999 . 43.502 6.633 -3.578 1.00 76.80 999 A 1 ATOM 8006 O O . LYS A 0 999 . 42.566 5.379 -0.618 1.00 76.80 999 A 1 ATOM 8007 C CG . LYS A 0 999 . 43.967 7.838 -2.744 1.00 76.80 999 A 1 ATOM 8008 C CD . LYS A 0 999 . 44.008 9.117 -3.602 1.00 76.80 999 A 1 ATOM 8009 C CE . LYS A 0 999 . 44.244 10.365 -2.742 1.00 76.80 999 A 1 ATOM 8010 N NZ . LYS A 0 999 . 44.359 11.585 -3.577 1.00 76.80 999 A 1 ATOM 8011 N N . LEU A 0 1000 . 41.280 4.600 -2.273 1.00 76.13 1000 A 1 ATOM 8012 C CA . LEU A 0 1000 . 40.153 4.180 -1.434 1.00 76.13 1000 A 1 ATOM 8013 C C . LEU A 0 1000 . 40.510 2.982 -0.554 1.00 76.13 1000 A 1 ATOM 8014 C CB . LEU A 0 1000 . 38.955 3.827 -2.334 1.00 76.13 1000 A 1 ATOM 8015 O O . LEU A 0 1000 . 40.158 2.957 0.621 1.00 76.13 1000 A 1 ATOM 8016 C CG . LEU A 0 1000 . 38.171 5.068 -2.780 1.00 76.13 1000 A 1 ATOM 8017 C CD1 . LEU A 0 1000 . 37.214 4.701 -3.917 1.00 76.13 1000 A 1 ATOM 8018 C CD2 . LEU A 0 1000 . 37.385 5.648 -1.597 1.00 76.13 1000 A 1 ATOM 8019 N N . ALA A 0 1001 . 41.238 2.004 -1.093 1.00 80.20 1001 A 1 ATOM 8020 C CA . ALA A 0 1001 . 41.686 0.851 -0.323 1.00 80.20 1001 A 1 ATOM 8021 C C . ALA A 0 1001 . 42.652 1.243 0.814 1.00 80.20 1001 A 1 ATOM 8022 C CB . ALA A 0 1001 . 42.278 -0.174 -1.292 1.00 80.20 1001 A 1 ATOM 8023 O O . ALA A 0 1001 . 42.604 0.617 1.873 1.00 80.20 1001 A 1 ATOM 8024 N N . ARG A 0 1002 . 43.439 2.322 0.663 1.00 80.54 1002 A 1 ATOM 8025 C CA . ARG A 0 1002 . 44.250 2.912 1.751 1.00 80.54 1002 A 1 ATOM 8026 C C . ARG A 0 1002 . 43.420 3.441 2.927 1.00 80.54 1002 A 1 ATOM 8027 C CB . ARG A 0 1002 . 45.193 4.018 1.218 1.00 80.54 1002 A 1 ATOM 8028 O O . ARG A 0 1002 . 43.955 3.512 4.027 1.00 80.54 1002 A 1 ATOM 8029 C CG . ARG A 0 1002 . 46.413 3.513 0.425 1.00 80.54 1002 A 1 ATOM 8030 C CD . ARG A 0 1002 . 47.315 4.659 -0.052 1.00 80.54 1002 A 1 ATOM 8031 N NE . ARG A 0 1002 . 48.427 4.197 -0.915 1.00 80.54 1002 A 1 ATOM 8032 N NH1 . ARG A 0 1002 . 49.943 3.297 0.628 1.00 80.54 1002 A 1 ATOM 8033 N NH2 . ARG A 0 1002 . 50.489 3.416 -1.457 1.00 80.54 1002 A 1 ATOM 8034 C CZ . ARG A 0 1002 . 49.585 3.654 -0.568 1.00 80.54 1002 A 1 ATOM 8035 N N . LEU A 0 1003 . 42.134 3.754 2.730 1.00 72.69 1003 A 1 ATOM 8036 C CA . LEU A 0 1003 . 41.204 4.121 3.813 1.00 72.69 1003 A 1 ATOM 8037 C C . LEU A 0 1003 . 40.657 2.898 4.573 1.00 72.69 1003 A 1 ATOM 8038 C CB . LEU A 0 1003 . 40.038 4.964 3.255 1.00 72.69 1003 A 1 ATOM 8039 O O . LEU A 0 1003 . 39.950 3.050 5.566 1.00 72.69 1003 A 1 ATOM 8040 C CG . LEU A 0 1003 . 40.434 6.254 2.515 1.00 72.69 1003 A 1 ATOM 8041 C CD1 . LEU A 0 1003 . 39.184 6.910 1.927 1.00 72.69 1003 A 1 ATOM 8042 C CD2 . LEU A 0 1003 . 41.114 7.260 3.445 1.00 72.69 1003 A 1 ATOM 8043 N N . THR A 0 1004 . 40.949 1.682 4.105 1.00 76.59 1004 A 1 ATOM 8044 C CA . THR A 0 1004 . 40.528 0.424 4.739 1.00 76.59 1004 A 1 ATOM 8045 C C . THR A 0 1004 . 41.689 -0.234 5.495 1.00 76.59 1004 A 1 ATOM 8046 C CB . THR A 0 1004 . 39.910 -0.547 3.719 1.00 76.59 1004 A 1 ATOM 8047 O O . THR A 0 1004 . 42.834 0.191 5.389 1.00 76.59 1004 A 1 ATOM 8048 C CG2 . THR A 0 1004 . 38.855 0.088 2.811 1.00 76.59 1004 A 1 ATOM 8049 O OG1 . THR A 0 1004 . 40.894 -1.139 2.908 1.00 76.59 1004 A 1 ATOM 8050 N N . ALA A 0 1005 . 41.426 -1.320 6.229 1.00 76.94 1005 A 1 ATOM 8051 C CA . ALA A 0 1005 . 42.437 -2.055 7.002 1.00 76.94 1005 A 1 ATOM 8052 C C . ALA A 0 1005 . 43.381 -2.949 6.156 1.00 76.94 1005 A 1 ATOM 8053 C CB . ALA A 0 1005 . 41.716 -2.834 8.112 1.00 76.94 1005 A 1 ATOM 8054 O O . ALA A 0 1005 . 43.972 -3.898 6.679 1.00 76.94 1005 A 1 ATOM 8055 N N . LEU A 0 1006 . 43.510 -2.695 4.848 1.00 80.89 1006 A 1 ATOM 8056 C CA . LEU A 0 1006 . 44.451 -3.413 3.986 1.00 80.89 1006 A 1 ATOM 8057 C C . LEU A 0 1006 . 45.901 -3.043 4.365 1.00 80.89 1006 A 1 ATOM 8058 C CB . LEU A 0 1006 . 44.138 -3.118 2.506 1.00 80.89 1006 A 1 ATOM 8059 O O . LEU A 0 1006 . 46.210 -1.858 4.494 1.00 80.89 1006 A 1 ATOM 8060 C CG . LEU A 0 1006 . 43.157 -4.141 1.899 1.00 80.89 1006 A 1 ATOM 8061 C CD1 . LEU A 0 1006 . 42.422 -3.557 0.697 1.00 80.89 1006 A 1 ATOM 8062 C CD2 . LEU A 0 1006 . 43.897 -5.395 1.418 1.00 80.89 1006 A 1 ATOM 8063 N N . PRO A 0 1007 . 46.811 -4.023 4.541 1.00 84.55 1007 A 1 ATOM 8064 C CA . PRO A 0 1007 . 48.215 -3.748 4.838 1.00 84.55 1007 A 1 ATOM 8065 C C . PRO A 0 1007 . 48.855 -2.805 3.810 1.00 84.55 1007 A 1 ATOM 8066 C CB . PRO A 0 1007 . 48.908 -5.115 4.851 1.00 84.55 1007 A 1 ATOM 8067 O O . PRO A 0 1007 . 48.751 -3.048 2.606 1.00 84.55 1007 A 1 ATOM 8068 C CG . PRO A 0 1007 . 47.787 -6.080 5.230 1.00 84.55 1007 A 1 ATOM 8069 C CD . PRO A 0 1007 . 46.546 -5.451 4.603 1.00 84.55 1007 A 1 ATOM 8070 N N . GLN A 0 1008 . 49.564 -1.770 4.279 1.00 80.46 1008 A 1 ATOM 8071 C CA . GLN A 0 1008 . 50.200 -0.768 3.405 1.00 80.46 1008 A 1 ATOM 8072 C C . GLN A 0 1008 . 51.173 -1.402 2.403 1.00 80.46 1008 A 1 ATOM 8073 C CB . GLN A 0 1008 . 50.906 0.313 4.241 1.00 80.46 1008 A 1 ATOM 8074 O O . GLN A 0 1008 . 51.161 -1.047 1.236 1.00 80.46 1008 A 1 ATOM 8075 C CG . GLN A 0 1008 . 49.932 1.173 5.069 1.00 80.46 1008 A 1 ATOM 8076 C CD . GLN A 0 1008 . 48.913 1.958 4.235 1.00 80.46 1008 A 1 ATOM 8077 N NE2 . GLN A 0 1008 . 47.758 2.261 4.785 1.00 80.46 1008 A 1 ATOM 8078 O OE1 . GLN A 0 1008 . 49.114 2.314 3.086 1.00 80.46 1008 A 1 ATOM 8079 N N . GLU A 0 1009 . 51.882 -2.457 2.808 1.00 83.92 1009 A 1 ATOM 8080 C CA . GLU A 0 1009 . 52.772 -3.250 1.947 1.00 83.92 1009 A 1 ATOM 8081 C C . GLU A 0 1009 . 52.080 -3.777 0.673 1.00 83.92 1009 A 1 ATOM 8082 C CB . GLU A 0 1009 . 53.226 -4.474 2.760 1.00 83.92 1009 A 1 ATOM 8083 O O . GLU A 0 1009 . 52.700 -3.887 -0.385 1.00 83.92 1009 A 1 ATOM 8084 C CG . GLU A 0 1009 . 54.019 -4.141 4.040 1.00 83.92 1009 A 1 ATOM 8085 C CD . GLU A 0 1009 . 53.842 -5.174 5.170 1.00 83.92 1009 A 1 ATOM 8086 O OE1 . GLU A 0 1009 . 54.381 -4.924 6.270 1.00 83.92 1009 A 1 ATOM 8087 O OE2 . GLU A 0 1009 . 53.216 -6.240 4.947 1.00 83.92 1009 A 1 ATOM 8088 N N . ILE A 0 1010 . 50.793 -4.135 0.769 1.00 85.29 1010 A 1 ATOM 8089 C CA . ILE A 0 1010 . 49.991 -4.612 -0.367 1.00 85.29 1010 A 1 ATOM 8090 C C . ILE A 0 1010 . 49.582 -3.435 -1.251 1.00 85.29 1010 A 1 ATOM 8091 C CB . ILE A 0 1010 . 48.755 -5.408 0.123 1.00 85.29 1010 A 1 ATOM 8092 O O . ILE A 0 1010 . 49.592 -3.559 -2.473 1.00 85.29 1010 A 1 ATOM 8093 C CG1 . ILE A 0 1010 . 49.213 -6.669 0.894 1.00 85.29 1010 A 1 ATOM 8094 C CG2 . ILE A 0 1010 . 47.833 -5.797 -1.050 1.00 85.29 1010 A 1 ATOM 8095 C CD1 . ILE A 0 1010 . 48.069 -7.513 1.471 1.00 85.29 1010 A 1 ATOM 8096 N N . LEU A 0 1011 . 49.231 -2.305 -0.641 1.00 85.14 1011 A 1 ATOM 8097 C CA . LEU A 0 1011 . 48.782 -1.098 -1.333 1.00 85.14 1011 A 1 ATOM 8098 C C . LEU A 0 1011 . 49.931 -0.439 -2.100 1.00 85.14 1011 A 1 ATOM 8099 C CB . LEU A 0 1011 . 48.149 -0.152 -0.297 1.00 85.14 1011 A 1 ATOM 8100 O O . LEU A 0 1011 . 49.764 -0.106 -3.269 1.00 85.14 1011 A 1 ATOM 8101 C CG . LEU A 0 1011 . 46.860 -0.741 0.307 1.00 85.14 1011 A 1 ATOM 8102 C CD1 . LEU A 0 1011 . 46.506 -0.072 1.626 1.00 85.14 1011 A 1 ATOM 8103 C CD2 . LEU A 0 1011 . 45.682 -0.582 -0.652 1.00 85.14 1011 A 1 ATOM 8104 N N . ASP A 0 1012 . 51.111 -0.360 -1.488 1.00 85.69 1012 A 1 ATOM 8105 C CA . ASP A 0 1012 . 52.337 0.132 -2.117 1.00 85.69 1012 A 1 ATOM 8106 C C . ASP A 0 1012 . 52.732 -0.755 -3.301 1.00 85.69 1012 A 1 ATOM 8107 C CB . ASP A 0 1012 . 53.472 0.171 -1.078 1.00 85.69 1012 A 1 ATOM 8108 O O . ASP A 0 1012 . 53.044 -0.261 -4.385 1.00 85.69 1012 A 1 ATOM 8109 C CG . ASP A 0 1012 . 53.204 1.122 0.096 1.00 85.69 1012 A 1 ATOM 8110 O OD1 . ASP A 0 1012 . 52.405 2.076 -0.077 1.00 85.69 1012 A 1 ATOM 8111 O OD2 . ASP A 0 1012 . 53.784 0.884 1.175 1.00 85.69 1012 A 1 ATOM 8112 N N . ARG A 0 1013 . 52.637 -2.084 -3.140 1.00 85.55 1013 A 1 ATOM 8113 C CA . ARG A 0 1013 . 52.873 -3.016 -4.248 1.00 85.55 1013 A 1 ATOM 8114 C C . ARG A 0 1013 . 51.823 -2.882 -5.350 1.00 85.55 1013 A 1 ATOM 8115 C CB . ARG A 0 1013 . 52.957 -4.452 -3.712 1.00 85.55 1013 A 1 ATOM 8116 O O . ARG A 0 1013 . 52.169 -2.985 -6.524 1.00 85.55 1013 A 1 ATOM 8117 C CG . ARG A 0 1013 . 53.207 -5.499 -4.811 1.00 85.55 1013 A 1 ATOM 8118 C CD . ARG A 0 1013 . 54.471 -5.214 -5.629 1.00 85.55 1013 A 1 ATOM 8119 N NE . ARG A 0 1013 . 54.710 -6.265 -6.638 1.00 85.55 1013 A 1 ATOM 8120 N NH1 . ARG A 0 1013 . 56.351 -5.134 -7.761 1.00 85.55 1013 A 1 ATOM 8121 N NH2 . ARG A 0 1013 . 55.696 -7.131 -8.498 1.00 85.55 1013 A 1 ATOM 8122 C CZ . ARG A 0 1013 . 55.578 -6.166 -7.629 1.00 85.55 1013 A 1 ATOM 8123 N N . ALA A 0 1014 . 50.552 -2.688 -5.006 1.00 85.67 1014 A 1 ATOM 8124 C CA . ALA A 0 1014 . 49.496 -2.481 -5.992 1.00 85.67 1014 A 1 ATOM 8125 C C . ALA A 0 1014 . 49.739 -1.200 -6.805 1.00 85.67 1014 A 1 ATOM 8126 C CB . ALA A 0 1014 . 48.138 -2.455 -5.280 1.00 85.67 1014 A 1 ATOM 8127 O O . ALA A 0 1014 . 49.544 -1.202 -8.018 1.00 85.67 1014 A 1 ATOM 8128 N N . GLU A 0 1015 . 50.210 -0.134 -6.156 1.00 85.26 1015 A 1 ATOM 8129 C CA . GLU A 0 1015 . 50.553 1.132 -6.803 1.00 85.26 1015 A 1 ATOM 8130 C C . GLU A 0 1015 . 51.787 0.999 -7.705 1.00 85.26 1015 A 1 ATOM 8131 C CB . GLU A 0 1015 . 50.729 2.192 -5.709 1.00 85.26 1015 A 1 ATOM 8132 O O . GLU A 0 1015 . 51.764 1.454 -8.847 1.00 85.26 1015 A 1 ATOM 8133 C CG . GLU A 0 1015 . 50.875 3.611 -6.274 1.00 85.26 1015 A 1 ATOM 8134 C CD . GLU A 0 1015 . 50.728 4.696 -5.194 1.00 85.26 1015 A 1 ATOM 8135 O OE1 . GLU A 0 1015 . 50.635 5.879 -5.580 1.00 85.26 1015 A 1 ATOM 8136 O OE2 . GLU A 0 1015 . 50.662 4.357 -3.987 1.00 85.26 1015 A 1 ATOM 8137 N N . GLU A 0 1016 . 52.826 0.291 -7.252 1.00 84.54 1016 A 1 ATOM 8138 C CA . GLU A 0 1016 . 53.993 -0.051 -8.075 1.00 84.54 1016 A 1 ATOM 8139 C C . GLU A 0 1016 . 53.580 -0.808 -9.350 1.00 84.54 1016 A 1 ATOM 8140 C CB . GLU A 0 1016 . 54.964 -0.904 -7.237 1.00 84.54 1016 A 1 ATOM 8141 O O . GLU A 0 1016 . 54.009 -0.468 -10.455 1.00 84.54 1016 A 1 ATOM 8142 C CG . GLU A 0 1016 . 56.316 -1.161 -7.930 1.00 84.54 1016 A 1 ATOM 8143 C CD . GLU A 0 1016 . 57.121 -2.308 -7.292 1.00 84.54 1016 A 1 ATOM 8144 O OE1 . GLU A 0 1016 . 58.062 -2.814 -7.948 1.00 84.54 1016 A 1 ATOM 8145 O OE2 . GLU A 0 1016 . 56.724 -2.856 -6.234 1.00 84.54 1016 A 1 ATOM 8146 N N . LEU A 0 1017 . 52.715 -1.819 -9.209 1.00 84.34 1017 A 1 ATOM 8147 C CA . LEU A 0 1017 . 52.206 -2.601 -10.335 1.00 84.34 1017 A 1 ATOM 8148 C C . LEU A 0 1017 . 51.373 -1.749 -11.296 1.00 84.34 1017 A 1 ATOM 8149 C CB . LEU A 0 1017 . 51.376 -3.783 -9.810 1.00 84.34 1017 A 1 ATOM 8150 O O . LEU A 0 1017 . 51.554 -1.864 -12.508 1.00 84.34 1017 A 1 ATOM 8151 C CG . LEU A 0 1017 . 52.210 -4.914 -9.186 1.00 84.34 1017 A 1 ATOM 8152 C CD1 . LEU A 0 1017 . 51.273 -6.001 -8.657 1.00 84.34 1017 A 1 ATOM 8153 C CD2 . LEU A 0 1017 . 53.163 -5.534 -10.209 1.00 84.34 1017 A 1 ATOM 8154 N N . LEU A 0 1018 . 50.504 -0.884 -10.770 1.00 82.26 1018 A 1 ATOM 8155 C CA . LEU A 0 1018 . 49.683 0.013 -11.578 1.00 82.26 1018 A 1 ATOM 8156 C C . LEU A 0 1018 . 50.543 0.981 -12.396 1.00 82.26 1018 A 1 ATOM 8157 C CB . LEU A 0 1018 . 48.707 0.765 -10.656 1.00 82.26 1018 A 1 ATOM 8158 O O . LEU A 0 1018 . 50.333 1.117 -13.599 1.00 82.26 1018 A 1 ATOM 8159 C CG . LEU A 0 1018 . 47.803 1.752 -11.414 1.00 82.26 1018 A 1 ATOM 8160 C CD1 . LEU A 0 1018 . 46.918 1.026 -12.430 1.00 82.26 1018 A 1 ATOM 8161 C CD2 . LEU A 0 1018 . 46.906 2.508 -10.435 1.00 82.26 1018 A 1 ATOM 8162 N N . ASN A 0 1019 . 51.544 1.604 -11.772 1.00 83.87 1019 A 1 ATOM 8163 C CA . ASN A 0 1019 . 52.467 2.501 -12.467 1.00 83.87 1019 A 1 ATOM 8164 C C . ASN A 0 1019 . 53.227 1.758 -13.572 1.00 83.87 1019 A 1 ATOM 8165 C CB . ASN A 0 1019 . 53.415 3.132 -11.435 1.00 83.87 1019 A 1 ATOM 8166 O O . ASN A 0 1019 . 53.332 2.260 -14.688 1.00 83.87 1019 A 1 ATOM 8167 C CG . ASN A 0 1019 . 52.705 4.119 -10.523 1.00 83.87 1019 A 1 ATOM 8168 N ND2 . ASN A 0 1019 . 53.221 4.346 -9.338 1.00 83.87 1019 A 1 ATOM 8169 O OD1 . ASN A 0 1019 . 51.692 4.710 -10.859 1.00 83.87 1019 A 1 ATOM 8170 N N . SER A 0 1020 . 53.659 0.521 -13.304 1.00 82.18 1020 A 1 ATOM 8171 C CA . SER A 0 1020 . 54.340 -0.305 -14.306 1.00 82.18 1020 A 1 ATOM 8172 C C . SER A 0 1020 . 53.456 -0.681 -15.503 1.00 82.18 1020 A 1 ATOM 8173 C CB . SER A 0 1020 . 54.931 -1.552 -13.643 1.00 82.18 1020 A 1 ATOM 8174 O O . SER A 0 1020 . 53.982 -0.845 -16.599 1.00 82.18 1020 A 1 ATOM 8175 O OG . SER A 0 1020 . 53.992 -2.595 -13.434 1.00 82.18 1020 A 1 ATOM 8176 N N . TYR A 0 1021 . 52.139 -0.810 -15.300 1.00 78.65 1021 A 1 ATOM 8177 C CA . TYR A 0 1021 . 51.160 -1.065 -16.361 1.00 78.65 1021 A 1 ATOM 8178 C C . TYR A 0 1021 . 50.904 0.197 -17.200 1.00 78.65 1021 A 1 ATOM 8179 C CB . TYR A 0 1021 . 49.866 -1.585 -15.715 1.00 78.65 1021 A 1 ATOM 8180 O O . TYR A 0 1021 . 50.904 0.141 -18.426 1.00 78.65 1021 A 1 ATOM 8181 C CG . TYR A 0 1021 . 48.731 -1.800 -16.694 1.00 78.65 1021 A 1 ATOM 8182 C CD1 . TYR A 0 1021 . 47.809 -0.763 -16.947 1.00 78.65 1021 A 1 ATOM 8183 C CD2 . TYR A 0 1021 . 48.634 -3.016 -17.396 1.00 78.65 1021 A 1 ATOM 8184 C CE1 . TYR A 0 1021 . 46.811 -0.933 -17.926 1.00 78.65 1021 A 1 ATOM 8185 C CE2 . TYR A 0 1021 . 47.611 -3.199 -18.346 1.00 78.65 1021 A 1 ATOM 8186 O OH . TYR A 0 1021 . 45.793 -2.311 -19.613 1.00 78.65 1021 A 1 ATOM 8187 C CZ . TYR A 0 1021 . 46.713 -2.151 -18.630 1.00 78.65 1021 A 1 ATOM 8188 N N . ILE A 0 1022 . 50.758 1.356 -16.547 1.00 78.07 1022 A 1 ATOM 8189 C CA . ILE A 0 1022 . 50.574 2.649 -17.226 1.00 78.07 1022 A 1 ATOM 8190 C C . ILE A 0 1022 . 51.799 2.997 -18.084 1.00 78.07 1022 A 1 ATOM 8191 C CB . ILE A 0 1022 . 50.277 3.755 -16.183 1.00 78.07 1022 A 1 ATOM 8192 O O . ILE A 0 1022 . 51.662 3.547 -19.176 1.00 78.07 1022 A 1 ATOM 8193 C CG1 . ILE A 0 1022 . 48.907 3.511 -15.507 1.00 78.07 1022 A 1 ATOM 8194 C CG2 . ILE A 0 1022 . 50.297 5.157 -16.826 1.00 78.07 1022 A 1 ATOM 8195 C CD1 . ILE A 0 1022 . 48.669 4.370 -14.257 1.00 78.07 1022 A 1 ATOM 8196 N N . GLU A 0 1023 . 53.007 2.691 -17.610 1.00 78.94 1023 A 1 ATOM 8197 C CA . GLU A 0 1023 . 54.233 2.870 -18.394 1.00 78.94 1023 A 1 ATOM 8198 C C . GLU A 0 1023 . 54.241 1.999 -19.661 1.00 78.94 1023 A 1 ATOM 8199 C CB . GLU A 0 1023 . 55.461 2.573 -17.521 1.00 78.94 1023 A 1 ATOM 8200 O O . GLU A 0 1023 . 54.636 2.489 -20.717 1.00 78.94 1023 A 1 ATOM 8201 C CG . GLU A 0 1023 . 55.761 3.708 -16.526 1.00 78.94 1023 A 1 ATOM 8202 C CD . GLU A 0 1023 . 56.924 3.392 -15.567 1.00 78.94 1023 A 1 ATOM 8203 O OE1 . GLU A 0 1023 . 57.185 4.243 -14.685 1.00 78.94 1023 A 1 ATOM 8204 O OE2 . GLU A 0 1023 . 57.573 2.329 -15.718 1.00 78.94 1023 A 1 ATOM 8205 N N . GLU A 0 1024 . 53.762 0.753 -19.590 1.00 74.12 1024 A 1 ATOM 8206 C CA . GLU A 0 1024 . 53.676 -0.158 -20.743 1.00 74.12 1024 A 1 ATOM 8207 C C . GLU A 0 1024 . 52.653 0.315 -21.789 1.00 74.12 1024 A 1 ATOM 8208 C CB . GLU A 0 1024 . 53.375 -1.594 -20.269 1.00 74.12 1024 A 1 ATOM 8209 O O . GLU A 0 1024 . 52.999 0.415 -22.967 1.00 74.12 1024 A 1 ATOM 8210 C CG . GLU A 0 1024 . 54.616 -2.252 -19.645 1.00 74.12 1024 A 1 ATOM 8211 C CD . GLU A 0 1024 . 54.378 -3.650 -19.046 1.00 74.12 1024 A 1 ATOM 8212 O OE1 . GLU A 0 1024 . 55.404 -4.329 -18.778 1.00 74.12 1024 A 1 ATOM 8213 O OE2 . GLU A 0 1024 . 53.240 -4.026 -18.702 1.00 74.12 1024 A 1 ATOM 8214 N N . GLU A 0 1025 . 51.439 0.705 -21.377 1.00 67.72 1025 A 1 ATOM 8215 C CA . GLU A 0 1025 . 50.420 1.237 -22.304 1.00 67.72 1025 A 1 ATOM 8216 C C . GLU A 0 1025 . 50.887 2.508 -23.037 1.00 67.72 1025 A 1 ATOM 8217 C CB . GLU A 0 1025 . 49.116 1.575 -21.558 1.00 67.72 1025 A 1 ATOM 8218 O O . GLU A 0 1025 . 50.501 2.756 -24.182 1.00 67.72 1025 A 1 ATOM 8219 C CG . GLU A 0 1025 . 48.176 0.380 -21.336 1.00 67.72 1025 A 1 ATOM 8220 C CD . GLU A 0 1025 . 46.778 0.814 -20.845 1.00 67.72 1025 A 1 ATOM 8221 O OE1 . GLU A 0 1025 . 45.849 -0.026 -20.878 1.00 67.72 1025 A 1 ATOM 8222 O OE2 . GLU A 0 1025 . 46.610 1.973 -20.393 1.00 67.72 1025 A 1 ATOM 8223 N N . ASN A 0 1026 . 51.724 3.334 -22.402 1.00 65.78 1026 A 1 ATOM 8224 C CA . ASN A 0 1026 . 52.264 4.533 -23.043 1.00 65.78 1026 A 1 ATOM 8225 C C . ASN A 0 1026 . 53.351 4.216 -24.086 1.00 65.78 1026 A 1 ATOM 8226 C CB . ASN A 0 1026 . 52.770 5.504 -21.968 1.00 65.78 1026 A 1 ATOM 8227 O O . ASN A 0 1026 . 53.506 4.989 -25.030 1.00 65.78 1026 A 1 ATOM 8228 C CG . ASN A 0 1026 . 51.643 6.229 -21.256 1.00 65.78 1026 A 1 ATOM 8229 N ND2 . ASN A 0 1026 . 51.650 6.252 -19.949 1.00 65.78 1026 A 1 ATOM 8230 O OD1 . ASN A 0 1026 . 50.758 6.824 -21.846 1.00 65.78 1026 A 1 ATOM 8231 N N . ILE A 0 1027 . 54.084 3.105 -23.943 1.00 57.51 1027 A 1 ATOM 8232 C CA . ILE A 0 1027 . 55.127 2.685 -24.897 1.00 57.51 1027 A 1 ATOM 8233 C C . ILE A 0 1027 . 54.490 2.105 -26.167 1.00 57.51 1027 A 1 ATOM 8234 C CB . ILE A 0 1027 . 56.116 1.704 -24.220 1.00 57.51 1027 A 1 ATOM 8235 O O . ILE A 0 1027 . 54.874 2.487 -27.273 1.00 57.51 1027 A 1 ATOM 8236 C CG1 . ILE A 0 1027 . 56.926 2.428 -23.117 1.00 57.51 1027 A 1 ATOM 8237 C CG2 . ILE A 0 1027 . 57.091 1.089 -25.244 1.00 57.51 1027 A 1 ATOM 8238 C CD1 . ILE A 0 1027 . 57.627 1.477 -22.136 1.00 57.51 1027 A 1 ATOM 8239 N N . ASP A 0 1028 . 53.467 1.256 -26.029 1.00 48.63 1028 A 1 ATOM 8240 C CA . ASP A 0 1028 . 52.810 0.614 -27.180 1.00 48.63 1028 A 1 ATOM 8241 C C . ASP A 0 1028 . 52.064 1.613 -28.087 1.00 48.63 1028 A 1 ATOM 8242 C CB . ASP A 0 1028 . 51.862 -0.493 -26.681 1.00 48.63 1028 A 1 ATOM 8243 O O . ASP A 0 1028 . 51.909 1.380 -29.289 1.00 48.63 1028 A 1 ATOM 8244 C CG . ASP A 0 1028 . 52.574 -1.802 -26.300 1.00 48.63 1028 A 1 ATOM 8245 O OD1 . ASP A 0 1028 . 53.702 -2.045 -26.789 1.00 48.63 1028 A 1 ATOM 8246 O OD2 . ASP A 0 1028 . 51.948 -2.608 -25.578 1.00 48.63 1028 A 1 ATOM 8247 N N . ASN A 0 1029 . 51.650 2.765 -27.549 1.00 44.28 1029 A 1 ATOM 8248 C CA . ASN A 0 1029 . 50.981 3.811 -28.325 1.00 44.28 1029 A 1 ATOM 8249 C C . ASN A 0 1029 . 51.931 4.661 -29.200 1.00 44.28 1029 A 1 ATOM 8250 C CB . ASN A 0 1029 . 50.123 4.660 -27.370 1.00 44.28 1029 A 1 ATOM 8251 O O . ASN A 0 1029 . 51.449 5.318 -30.127 1.00 44.28 1029 A 1 ATOM 8252 C CG . ASN A 0 1029 . 48.815 3.976 -27.007 1.00 44.28 1029 A 1 ATOM 8253 N ND2 . ASN A 0 1029 . 48.444 3.947 -25.752 1.00 44.28 1029 A 1 ATOM 8254 O OD1 . ASN A 0 1029 . 48.081 3.492 -27.851 1.00 44.28 1029 A 1 ATOM 8255 N N . ASP A 0 1030 . 53.253 4.651 -28.968 1.00 43.20 1030 A 1 ATOM 8256 C CA . ASP A 0 1030 . 54.213 5.464 -29.748 1.00 43.20 1030 A 1 ATOM 8257 C C . ASP A 0 1030 . 54.852 4.687 -30.927 1.00 43.20 1030 A 1 ATOM 8258 C CB . ASP A 0 1030 . 55.246 6.121 -28.800 1.00 43.20 1030 A 1 ATOM 8259 O O . ASP A 0 1030 . 55.248 5.282 -31.933 1.00 43.20 1030 A 1 ATOM 8260 C CG . ASP A 0 1030 . 55.704 7.543 -29.207 1.00 43.20 1030 A 1 ATOM 8261 O OD1 . ASP A 0 1030 . 55.043 8.210 -30.045 1.00 43.20 1030 A 1 ATOM 8262 O OD2 . ASP A 0 1030 . 56.707 8.025 -28.628 1.00 43.20 1030 A 1 ATOM 8263 N N . ASP A 0 1031 . 54.850 3.347 -30.897 1.00 36.08 1031 A 1 ATOM 8264 C CA . ASP A 0 1031 . 55.539 2.504 -31.897 1.00 36.08 1031 A 1 ATOM 8265 C C . ASP A 0 1031 . 54.693 2.118 -33.142 1.00 36.08 1031 A 1 ATOM 8266 C CB . ASP A 0 1031 . 56.223 1.312 -31.191 1.00 36.08 1031 A 1 ATOM 8267 O O . ASP A 0 1031 . 55.107 1.336 -34.003 1.00 36.08 1031 A 1 ATOM 8268 C CG . ASP A 0 1031 . 57.607 1.645 -30.598 1.00 36.08 1031 A 1 ATOM 8269 O OD1 . ASP A 0 1031 . 58.222 2.651 -31.027 1.00 36.08 1031 A 1 ATOM 8270 O OD2 . ASP A 0 1031 . 58.121 0.811 -29.818 1.00 36.08 1031 A 1 ATOM 8271 N N . GLY A 0 1032 . 53.519 2.729 -33.334 1.00 33.70 1032 A 1 ATOM 8272 C CA . GLY A 0 1032 . 52.557 2.377 -34.394 1.00 33.70 1032 A 1 ATOM 8273 C C . GLY A 0 1032 . 52.771 2.968 -35.801 1.00 33.70 1032 A 1 ATOM 8274 O O . GLY A 0 1032 . 51.899 2.813 -36.658 1.00 33.70 1032 A 1 ATOM 8275 N N . LYS A 0 1033 . 53.887 3.651 -36.105 1.00 30.92 1033 A 1 ATOM 8276 C CA . LYS A 0 1033 . 54.137 4.274 -37.432 1.00 30.92 1033 A 1 ATOM 8277 C C . LYS A 0 1033 . 54.965 3.431 -38.407 1.00 30.92 1033 A 1 ATOM 8278 C CB . LYS A 0 1033 . 54.629 5.731 -37.298 1.00 30.92 1033 A 1 ATOM 8279 O O . LYS A 0 1033 . 55.703 3.983 -39.212 1.00 30.92 1033 A 1 ATOM 8280 C CG . LYS A 0 1033 . 53.452 6.710 -37.235 1.00 30.92 1033 A 1 ATOM 8281 C CD . LYS A 0 1033 . 53.957 8.151 -37.341 1.00 30.92 1033 A 1 ATOM 8282 C CE . LYS A 0 1033 . 52.768 9.091 -37.152 1.00 30.92 1033 A 1 ATOM 8283 N NZ . LYS A 0 1033 . 53.197 10.504 -37.059 1.00 30.92 1033 A 1 ATOM 8284 N N . THR A 0 1034 . 54.794 2.115 -38.443 1.00 28.45 1034 A 1 ATOM 8285 C CA . THR A 0 1034 . 55.283 1.298 -39.571 1.00 28.45 1034 A 1 ATOM 8286 C C . THR A 0 1034 . 54.506 -0.006 -39.672 1.00 28.45 1034 A 1 ATOM 8287 C CB . THR A 0 1034 . 56.790 0.951 -39.480 1.00 28.45 1034 A 1 ATOM 8288 O O . THR A 0 1034 . 54.763 -0.914 -38.894 1.00 28.45 1034 A 1 ATOM 8289 C CG2 . THR A 0 1034 . 57.728 2.013 -40.057 1.00 28.45 1034 A 1 ATOM 8290 O OG1 . THR A 0 1034 . 57.208 0.721 -38.160 1.00 28.45 1034 A 1 ATOM 8291 N N . ASN A 0 1035 . 53.577 -0.096 -40.636 1.00 26.69 1035 A 1 ATOM 8292 C CA . ASN A 0 1035 . 53.269 -1.278 -41.471 1.00 26.69 1035 A 1 ATOM 8293 C C . ASN A 0 1035 . 51.836 -1.217 -42.031 1.00 26.69 1035 A 1 ATOM 8294 C CB . ASN A 0 1035 . 53.561 -2.637 -40.787 1.00 26.69 1035 A 1 ATOM 8295 O O . ASN A 0 1035 . 50.970 -2.016 -41.685 1.00 26.69 1035 A 1 ATOM 8296 C CG . ASN A 0 1035 . 55.039 -3.002 -40.824 1.00 26.69 1035 A 1 ATOM 8297 N ND2 . ASN A 0 1035 . 55.511 -3.778 -39.880 1.00 26.69 1035 A 1 ATOM 8298 O OD1 . ASN A 0 1035 . 55.774 -2.628 -41.726 1.00 26.69 1035 A 1 ATOM 8299 N N . ASN A 0 1036 . 51.597 -0.311 -42.985 1.00 28.68 1036 A 1 ATOM 8300 C CA . ASN A 0 1036 . 50.432 -0.406 -43.865 1.00 28.68 1036 A 1 ATOM 8301 C C . ASN A 0 1036 . 50.617 -1.589 -44.831 1.00 28.68 1036 A 1 ATOM 8302 C CB . ASN A 0 1036 . 50.213 0.926 -44.616 1.00 28.68 1036 A 1 ATOM 8303 O O . ASN A 0 1036 . 51.264 -1.467 -45.870 1.00 28.68 1036 A 1 ATOM 8304 C CG . ASN A 0 1036 . 49.450 1.962 -43.809 1.00 28.68 1036 A 1 ATOM 8305 N ND2 . ASN A 0 1036 . 49.412 3.194 -44.258 1.00 28.68 1036 A 1 ATOM 8306 O OD1 . ASN A 0 1036 . 48.859 1.685 -42.786 1.00 28.68 1036 A 1 ATOM 8307 N N . ARG A 0 1037 . 50.035 -2.744 -44.494 1.00 22.96 1037 A 1 ATOM 8308 C CA . ARG A 0 1037 . 49.727 -3.828 -45.440 1.00 22.96 1037 A 1 ATOM 8309 C C . ARG A 0 1037 . 48.215 -3.903 -45.638 1.00 22.96 1037 A 1 ATOM 8310 C CB . ARG A 0 1037 . 50.316 -5.176 -44.979 1.00 22.96 1037 A 1 ATOM 8311 O O . ARG A 0 1037 . 47.560 -4.814 -45.148 1.00 22.96 1037 A 1 ATOM 8312 C CG . ARG A 0 1037 . 51.790 -5.371 -45.353 1.00 22.96 1037 A 1 ATOM 8313 C CD . ARG A 0 1037 . 52.210 -6.796 -44.965 1.00 22.96 1037 A 1 ATOM 8314 N NE . ARG A 0 1037 . 53.577 -7.118 -45.416 1.00 22.96 1037 A 1 ATOM 8315 N NH1 . ARG A 0 1037 . 53.683 -9.226 -44.507 1.00 22.96 1037 A 1 ATOM 8316 N NH2 . ARG A 0 1037 . 55.431 -8.424 -45.639 1.00 22.96 1037 A 1 ATOM 8317 C CZ . ARG A 0 1037 . 54.221 -8.251 -45.188 1.00 22.96 1037 A 1 ATOM 8318 N N . THR A 0 1038 . 47.661 -2.969 -46.399 1.00 25.89 1038 A 1 ATOM 8319 C CA . THR A 0 1038 . 46.307 -3.085 -46.951 1.00 25.89 1038 A 1 ATOM 8320 C C . THR A 0 1038 . 46.387 -3.131 -48.470 1.00 25.89 1038 A 1 ATOM 8321 C CB . THR A 0 1038 . 45.338 -2.010 -46.426 1.00 25.89 1038 A 1 ATOM 8322 O O . THR A 0 1038 . 46.706 -2.157 -49.144 1.00 25.89 1038 A 1 ATOM 8323 C CG2 . THR A 0 1038 . 44.637 -2.504 -45.160 1.00 25.89 1038 A 1 ATOM 8324 O OG1 . THR A 0 1038 . 46.020 -0.826 -46.089 1.00 25.89 1038 A 1 ATOM 8325 N N . ARG A 0 1039 . 46.119 -4.333 -48.994 1.00 22.16 1039 A 1 ATOM 8326 C CA . ARG A 0 1039 . 45.755 -4.627 -50.385 1.00 22.16 1039 A 1 ATOM 8327 C C . ARG A 0 1039 . 44.799 -3.561 -50.924 1.00 22.16 1039 A 1 ATOM 8328 C CB . ARG A 0 1039 . 44.957 -5.951 -50.390 1.00 22.16 1039 A 1 ATOM 8329 O O . ARG A 0 1039 . 43.664 -3.524 -50.471 1.00 22.16 1039 A 1 ATOM 8330 C CG . ARG A 0 1039 . 45.743 -7.262 -50.415 1.00 22.16 1039 A 1 ATOM 8331 C CD . ARG A 0 1039 . 44.753 -8.404 -50.124 1.00 22.16 1039 A 1 ATOM 8332 N NE . ARG A 0 1039 . 45.157 -9.686 -50.731 1.00 22.16 1039 A 1 ATOM 8333 N NH1 . ARG A 0 1039 . 43.681 -11.026 -49.583 1.00 22.16 1039 A 1 ATOM 8334 N NH2 . ARG A 0 1039 . 44.942 -11.907 -51.196 1.00 22.16 1039 A 1 ATOM 8335 C CZ . ARG A 0 1039 . 44.595 -10.861 -50.499 1.00 22.16 1039 A 1 ATOM 8336 N N . THR A 0 1040 . 45.194 -2.809 -51.944 1.00 23.43 1040 A 1 ATOM 8337 C CA . THR A 0 1040 . 44.270 -2.300 -52.970 1.00 23.43 1040 A 1 ATOM 8338 C C . THR A 0 1040 . 45.010 -2.118 -54.294 1.00 23.43 1040 A 1 ATOM 8339 C CB . THR A 0 1040 . 43.521 -1.008 -52.592 1.00 23.43 1040 A 1 ATOM 8340 O O . THR A 0 1040 . 46.204 -1.833 -54.329 1.00 23.43 1040 A 1 ATOM 8341 C CG2 . THR A 0 1040 . 42.297 -1.239 -51.702 1.00 23.43 1040 A 1 ATOM 8342 O OG1 . THR A 0 1040 . 44.361 -0.108 -51.922 1.00 23.43 1040 A 1 ATOM 8343 N N . MET A 0 1041 . 44.289 -2.419 -55.373 1.00 20.40 1041 A 1 ATOM 8344 C CA . MET A 0 1041 . 44.712 -2.354 -56.768 1.00 20.40 1041 A 1 ATOM 8345 C C . MET A 0 1041 . 44.892 -0.907 -57.259 1.00 20.40 1041 A 1 ATOM 8346 C CB . MET A 0 1041 . 43.630 -3.054 -57.614 1.00 20.40 1041 A 1 ATOM 8347 O O . MET A 0 1041 . 44.368 0.026 -56.659 1.00 20.40 1041 A 1 ATOM 8348 C CG . MET A 0 1041 . 43.575 -4.577 -57.431 1.00 20.40 1041 A 1 ATOM 8349 S SD . MET A 0 1041 . 44.014 -5.522 -58.917 1.00 20.40 1041 A 1 ATOM 8350 C CE . MET A 0 1041 . 45.812 -5.303 -58.957 1.00 20.40 1041 A 1 ATOM 8351 N N . SER A 0 1042 . 45.557 -0.805 -58.415 1.00 24.99 1042 A 1 ATOM 8352 C CA . SER A 0 1042 . 45.707 0.335 -59.338 1.00 24.99 1042 A 1 ATOM 8353 C C . SER A 0 1042 . 46.668 1.467 -58.949 1.00 24.99 1042 A 1 ATOM 8354 C CB . SER A 0 1042 . 44.373 0.828 -59.914 1.00 24.99 1042 A 1 ATOM 8355 O O . SER A 0 1042 . 46.311 2.440 -58.297 1.00 24.99 1042 A 1 ATOM 8356 O OG . SER A 0 1042 . 43.457 1.259 -58.935 1.00 24.99 1042 A 1 ATOM 8357 N N . ASP A 0 1043 . 47.906 1.281 -59.412 1.00 23.80 1043 A 1 ATOM 8358 C CA . ASP A 0 1043 . 48.756 2.201 -60.180 1.00 23.80 1043 A 1 ATOM 8359 C C . ASP A 0 1043 . 48.663 3.730 -59.978 1.00 23.80 1043 A 1 ATOM 8360 C CB . ASP A 0 1043 . 48.687 1.824 -61.677 1.00 23.80 1043 A 1 ATOM 8361 O O . ASP A 0 1043 . 47.788 4.423 -60.484 1.00 23.80 1043 A 1 ATOM 8362 C CG . ASP A 0 1043 . 49.533 0.592 -62.033 1.00 23.80 1043 A 1 ATOM 8363 O OD1 . ASP A 0 1043 . 50.511 0.318 -61.299 1.00 23.80 1043 A 1 ATOM 8364 O OD2 . ASP A 0 1043 . 49.168 -0.100 -63.006 1.00 23.80 1043 A 1 ATOM 8365 N N . THR A 0 1044 . 49.759 4.219 -59.379 1.00 23.67 1044 A 1 ATOM 8366 C CA . THR A 0 1044 . 50.612 5.356 -59.785 1.00 23.67 1044 A 1 ATOM 8367 C C . THR A 0 1044 . 50.040 6.779 -59.824 1.00 23.67 1044 A 1 ATOM 8368 C CB . THR A 0 1044 . 51.350 5.070 -61.110 1.00 23.67 1044 A 1 ATOM 8369 O O . THR A 0 1044 . 49.305 7.146 -60.734 1.00 23.67 1044 A 1 ATOM 8370 C CG2 . THR A 0 1044 . 52.258 3.841 -61.032 1.00 23.67 1044 A 1 ATOM 8371 O OG1 . THR A 0 1044 . 50.458 4.872 -62.175 1.00 23.67 1044 A 1 ATOM 8372 N N . GLY A 0 1045 . 50.569 7.650 -58.944 1.00 23.79 1045 A 1 ATOM 8373 C CA . GLY A 0 1045 . 50.618 9.094 -59.218 1.00 23.79 1045 A 1 ATOM 8374 C C . GLY A 0 1045 . 50.768 10.059 -58.033 1.00 23.79 1045 A 1 ATOM 8375 O O . GLY A 0 1045 . 49.851 10.815 -57.760 1.00 23.79 1045 A 1 ATOM 8376 N N . ASN A 0 1046 . 51.953 10.103 -57.410 1.00 23.59 1046 A 1 ATOM 8377 C CA . ASN A 0 1046 . 52.567 11.251 -56.708 1.00 23.59 1046 A 1 ATOM 8378 C C . ASN A 0 1046 . 51.844 11.954 -55.534 1.00 23.59 1046 A 1 ATOM 8379 C CB . ASN A 0 1046 . 53.071 12.257 -57.760 1.00 23.59 1046 A 1 ATOM 8380 O O . ASN A 0 1046 . 51.196 12.988 -55.677 1.00 23.59 1046 A 1 ATOM 8381 C CG . ASN A 0 1046 . 54.269 11.740 -58.532 1.00 23.59 1046 A 1 ATOM 8382 N ND2 . ASN A 0 1046 . 54.587 12.343 -59.651 1.00 23.59 1046 A 1 ATOM 8383 O OD1 . ASN A 0 1046 . 54.948 10.808 -58.137 1.00 23.59 1046 A 1 ATOM 8384 N N . SER A 0 1047 . 52.191 11.503 -54.327 1.00 21.97 1047 A 1 ATOM 8385 C CA . SER A 0 1047 . 52.141 12.251 -53.066 1.00 21.97 1047 A 1 ATOM 8386 C C . SER A 0 1047 . 53.352 13.189 -52.886 1.00 21.97 1047 A 1 ATOM 8387 C CB . SER A 0 1047 . 52.139 11.234 -51.915 1.00 21.97 1047 A 1 ATOM 8388 O O . SER A 0 1047 . 54.496 12.741 -53.007 1.00 21.97 1047 A 1 ATOM 8389 O OG . SER A 0 1047 . 53.277 10.389 -52.020 1.00 21.97 1047 A 1 ATOM 8390 N N . LYS A 0 1048 . 53.123 14.445 -52.474 1.00 25.56 1048 A 1 ATOM 8391 C CA . LYS A 0 1048 . 54.120 15.313 -51.814 1.00 25.56 1048 A 1 ATOM 8392 C C . LYS A 0 1048 . 53.559 15.878 -50.500 1.00 25.56 1048 A 1 ATOM 8393 C CB . LYS A 0 1048 . 54.610 16.450 -52.736 1.00 25.56 1048 A 1 ATOM 8394 O O . LYS A 0 1048 . 52.671 16.716 -50.513 1.00 25.56 1048 A 1 ATOM 8395 C CG . LYS A 0 1048 . 55.731 16.008 -53.692 1.00 25.56 1048 A 1 ATOM 8396 C CD . LYS A 0 1048 . 56.315 17.211 -54.449 1.00 25.56 1048 A 1 ATOM 8397 C CE . LYS A 0 1048 . 57.467 16.768 -55.360 1.00 25.56 1048 A 1 ATOM 8398 N NZ . LYS A 0 1048 . 58.053 17.915 -56.099 1.00 25.56 1048 A 1 ATOM 8399 N N . GLN A 0 1049 . 54.116 15.357 -49.404 1.00 22.55 1049 A 1 ATOM 8400 C CA . GLN A 0 1049 . 54.484 16.003 -48.132 1.00 22.55 1049 A 1 ATOM 8401 C C . GLN A 0 1049 . 53.672 17.203 -47.613 1.00 22.55 1049 A 1 ATOM 8402 C CB . GLN A 0 1049 . 55.963 16.427 -48.245 1.00 22.55 1049 A 1 ATOM 8403 O O . GLN A 0 1049 . 53.896 18.329 -48.041 1.00 22.55 1049 A 1 ATOM 8404 C CG . GLN A 0 1049 . 56.935 15.255 -48.049 1.00 22.55 1049 A 1 ATOM 8405 C CD . GLN A 0 1049 . 58.342 15.548 -48.566 1.00 22.55 1049 A 1 ATOM 8406 N NE2 . GLN A 0 1049 . 59.360 14.949 -47.992 1.00 22.55 1049 A 1 ATOM 8407 O OE1 . GLN A 0 1049 . 58.554 16.272 -49.523 1.00 22.55 1049 A 1 ATOM 8408 N N . SER A 0 1050 . 52.959 16.979 -46.506 1.00 23.36 1050 A 1 ATOM 8409 C CA . SER A 0 1050 . 53.182 17.673 -45.224 1.00 23.36 1050 A 1 ATOM 8410 C C . SER A 0 1050 . 52.255 17.061 -44.174 1.00 23.36 1050 A 1 ATOM 8411 C CB . SER A 0 1050 . 52.889 19.187 -45.302 1.00 23.36 1050 A 1 ATOM 8412 O O . SER A 0 1050 . 51.059 17.203 -44.345 1.00 23.36 1050 A 1 ATOM 8413 O OG . SER A 0 1050 . 51.571 19.463 -45.731 1.00 23.36 1050 A 1 ATOM 8414 N N . ASP A 0 1051 . 52.780 16.374 -43.152 1.00 24.71 1051 A 1 ATOM 8415 C CA . ASP A 0 1051 . 52.110 16.188 -41.846 1.00 24.71 1051 A 1 ATOM 8416 C C . ASP A 0 1051 . 53.077 15.526 -40.844 1.00 24.71 1051 A 1 ATOM 8417 C CB . ASP A 0 1051 . 50.760 15.434 -41.936 1.00 24.71 1051 A 1 ATOM 8418 O O . ASP A 0 1051 . 53.136 14.311 -40.647 1.00 24.71 1051 A 1 ATOM 8419 C CG . ASP A 0 1051 . 49.552 16.365 -42.165 1.00 24.71 1051 A 1 ATOM 8420 O OD1 . ASP A 0 1051 . 49.654 17.561 -41.795 1.00 24.71 1051 A 1 ATOM 8421 O OD2 . ASP A 0 1051 . 48.527 15.854 -42.665 1.00 24.71 1051 A 1 ATOM 8422 N N . LYS A 0 1052 . 53.894 16.370 -40.211 1.00 25.05 1052 A 1 ATOM 8423 C CA . LYS A 0 1052 . 54.551 16.108 -38.926 1.00 25.05 1052 A 1 ATOM 8424 C C . LYS A 0 1052 . 54.079 17.224 -37.998 1.00 25.05 1052 A 1 ATOM 8425 C CB . LYS A 0 1052 . 56.092 16.151 -39.055 1.00 25.05 1052 A 1 ATOM 8426 O O . LYS A 0 1052 . 54.362 18.369 -38.328 1.00 25.05 1052 A 1 ATOM 8427 C CG . LYS A 0 1052 . 56.730 14.906 -39.693 1.00 25.05 1052 A 1 ATOM 8428 C CD . LYS A 0 1052 . 58.266 15.024 -39.679 1.00 25.05 1052 A 1 ATOM 8429 C CE . LYS A 0 1052 . 58.934 13.749 -40.214 1.00 25.05 1052 A 1 ATOM 8430 N NZ . LYS A 0 1052 . 60.417 13.826 -40.136 1.00 25.05 1052 A 1 ATOM 8431 N N . ASN A 0 1053 . 53.338 16.894 -36.930 1.00 26.22 1053 A 1 ATOM 8432 C CA . ASN A 0 1053 . 53.299 17.586 -35.619 1.00 26.22 1053 A 1 ATOM 8433 C C . ASN A 0 1053 . 52.010 17.292 -34.820 1.00 26.22 1053 A 1 ATOM 8434 C CB . ASN A 0 1053 . 53.530 19.116 -35.714 1.00 26.22 1053 A 1 ATOM 8435 O O . ASN A 0 1053 . 51.222 18.196 -34.562 1.00 26.22 1053 A 1 ATOM 8436 C CG . ASN A 0 1053 . 54.992 19.494 -35.867 1.00 26.22 1053 A 1 ATOM 8437 N ND2 . ASN A 0 1053 . 55.267 20.738 -36.177 1.00 26.22 1053 A 1 ATOM 8438 O OD1 . ASN A 0 1053 . 55.898 18.691 -35.696 1.00 26.22 1053 A 1 ATOM 8439 N N . ILE A 0 1054 . 51.807 16.050 -34.367 1.00 27.48 1054 A 1 ATOM 8440 C CA . ILE A 0 1054 . 50.867 15.748 -33.271 1.00 27.48 1054 A 1 ATOM 8441 C C . ILE A 0 1054 . 51.498 14.632 -32.424 1.00 27.48 1054 A 1 ATOM 8442 C CB . ILE A 0 1054 . 49.445 15.363 -33.780 1.00 27.48 1054 A 1 ATOM 8443 O O . ILE A 0 1054 . 51.386 13.470 -32.789 1.00 27.48 1054 A 1 ATOM 8444 C CG1 . ILE A 0 1054 . 48.846 16.385 -34.778 1.00 27.48 1054 A 1 ATOM 8445 C CG2 . ILE A 0 1054 . 48.508 15.209 -32.564 1.00 27.48 1054 A 1 ATOM 8446 C CD1 . ILE A 0 1054 . 47.483 16.001 -35.364 1.00 27.48 1054 A 1 ATOM 8447 N N . SER A 0 1055 . 52.242 14.989 -31.369 1.00 25.43 1055 A 1 ATOM 8448 C CA . SER A 0 1055 . 52.502 14.090 -30.217 1.00 25.43 1055 A 1 ATOM 8449 C C . SER A 0 1055 . 53.030 14.827 -28.963 1.00 25.43 1055 A 1 ATOM 8450 C CB . SER A 0 1055 . 53.435 12.906 -30.555 1.00 25.43 1055 A 1 ATOM 8451 O O . SER A 0 1055 . 52.865 14.363 -27.846 1.00 25.43 1055 A 1 ATOM 8452 O OG . SER A 0 1055 . 53.253 11.922 -29.563 1.00 25.43 1055 A 1 ATOM 8453 N N . PHE A 0 1056 . 53.560 16.054 -29.061 1.00 26.84 1056 A 1 ATOM 8454 C CA . PHE A 0 1056 . 54.217 16.711 -27.908 1.00 26.84 1056 A 1 ATOM 8455 C C . PHE A 0 1056 . 53.330 17.509 -26.915 1.00 26.84 1056 A 1 ATOM 8456 C CB . PHE A 0 1056 . 55.467 17.471 -28.398 1.00 26.84 1056 A 1 ATOM 8457 O O . PHE A 0 1056 . 53.853 18.356 -26.191 1.00 26.84 1056 A 1 ATOM 8458 C CG . PHE A 0 1056 . 56.738 16.694 -28.127 1.00 26.84 1056 A 1 ATOM 8459 C CD1 . PHE A 0 1056 . 57.270 16.661 -26.824 1.00 26.84 1056 A 1 ATOM 8460 C CD2 . PHE A 0 1056 . 57.350 15.949 -29.152 1.00 26.84 1056 A 1 ATOM 8461 C CE1 . PHE A 0 1056 . 58.412 15.889 -26.548 1.00 26.84 1056 A 1 ATOM 8462 C CE2 . PHE A 0 1056 . 58.493 15.179 -28.876 1.00 26.84 1056 A 1 ATOM 8463 C CZ . PHE A 0 1056 . 59.023 15.148 -27.574 1.00 26.84 1056 A 1 ATOM 8464 N N . ASN A 0 1057 . 52.012 17.272 -26.822 1.00 30.74 1057 A 1 ATOM 8465 C CA . ASN A 0 1057 . 51.117 18.144 -26.026 1.00 30.74 1057 A 1 ATOM 8466 C C . ASN A 0 1057 . 50.617 17.613 -24.665 1.00 30.74 1057 A 1 ATOM 8467 C CB . ASN A 0 1057 . 49.983 18.707 -26.917 1.00 30.74 1057 A 1 ATOM 8468 O O . ASN A 0 1057 . 50.014 18.388 -23.927 1.00 30.74 1057 A 1 ATOM 8469 C CG . ASN A 0 1057 . 50.144 20.186 -27.260 1.00 30.74 1057 A 1 ATOM 8470 N ND2 . ASN A 0 1057 . 49.339 20.691 -28.163 1.00 30.74 1057 A 1 ATOM 8471 O OD1 . ASN A 0 1057 . 50.978 20.915 -26.749 1.00 30.74 1057 A 1 ATOM 8472 N N . PHE A 0 1058 . 50.877 16.362 -24.268 1.00 28.25 1058 A 1 ATOM 8473 C CA . PHE A 0 1058 . 50.247 15.819 -23.049 1.00 28.25 1058 A 1 ATOM 8474 C C . PHE A 0 1058 . 50.961 16.210 -21.737 1.00 28.25 1058 A 1 ATOM 8475 C CB . PHE A 0 1058 . 50.035 14.309 -23.207 1.00 28.25 1058 A 1 ATOM 8476 O O . PHE A 0 1058 . 50.326 16.710 -20.811 1.00 28.25 1058 A 1 ATOM 8477 C CG . PHE A 0 1058 . 48.958 13.766 -22.288 1.00 28.25 1058 A 1 ATOM 8478 C CD1 . PHE A 0 1058 . 49.305 13.011 -21.153 1.00 28.25 1058 A 1 ATOM 8479 C CD2 . PHE A 0 1058 . 47.600 14.015 -22.573 1.00 28.25 1058 A 1 ATOM 8480 C CE1 . PHE A 0 1058 . 48.300 12.508 -20.308 1.00 28.25 1058 A 1 ATOM 8481 C CE2 . PHE A 0 1058 . 46.596 13.512 -21.726 1.00 28.25 1058 A 1 ATOM 8482 C CZ . PHE A 0 1058 . 46.947 12.757 -20.594 1.00 28.25 1058 A 1 ATOM 8483 N N . GLN A 0 1059 . 52.295 16.114 -21.666 1.00 30.94 1059 A 1 ATOM 8484 C CA . GLN A 0 1059 . 53.046 16.484 -20.449 1.00 30.94 1059 A 1 ATOM 8485 C C . GLN A 0 1059 . 53.074 17.998 -20.170 1.00 30.94 1059 A 1 ATOM 8486 C CB . GLN A 0 1059 . 54.479 15.941 -20.532 1.00 30.94 1059 A 1 ATOM 8487 O O . GLN A 0 1059 . 53.227 18.424 -19.022 1.00 30.94 1059 A 1 ATOM 8488 C CG . GLN A 0 1059 . 54.551 14.435 -20.238 1.00 30.94 1059 A 1 ATOM 8489 C CD . GLN A 0 1059 . 55.986 13.911 -20.234 1.00 30.94 1059 A 1 ATOM 8490 N NE2 . GLN A 0 1059 . 56.216 12.717 -19.737 1.00 30.94 1059 A 1 ATOM 8491 O OE1 . GLN A 0 1059 . 56.920 14.571 -20.663 1.00 30.94 1059 A 1 ATOM 8492 N N . ASN A 0 1060 . 52.900 18.835 -21.198 1.00 33.45 1060 A 1 ATOM 8493 C CA . ASN A 0 1060 . 52.879 20.286 -21.016 1.00 33.45 1060 A 1 ATOM 8494 C C . ASN A 0 1060 . 51.569 20.784 -20.389 1.00 33.45 1060 A 1 ATOM 8495 C CB . ASN A 0 1060 . 53.214 20.984 -22.344 1.00 33.45 1060 A 1 ATOM 8496 O O . ASN A 0 1060 . 51.616 21.747 -19.624 1.00 33.45 1060 A 1 ATOM 8497 C CG . ASN A 0 1060 . 54.709 21.008 -22.627 1.00 33.45 1060 A 1 ATOM 8498 N ND2 . ASN A 0 1060 . 55.093 21.051 -23.880 1.00 33.45 1060 A 1 ATOM 8499 O OD1 . ASN A 0 1060 . 55.547 21.013 -21.738 1.00 33.45 1060 A 1 ATOM 8500 N N . LEU A 0 1061 . 50.432 20.112 -20.619 1.00 29.01 1061 A 1 ATOM 8501 C CA . LEU A 0 1061 . 49.163 20.500 -19.993 1.00 29.01 1061 A 1 ATOM 8502 C C . LEU A 0 1061 . 49.196 20.308 -18.470 1.00 29.01 1061 A 1 ATOM 8503 C CB . LEU A 0 1061 . 47.979 19.734 -20.620 1.00 29.01 1061 A 1 ATOM 8504 O O . LEU A 0 1061 . 48.779 21.197 -17.731 1.00 29.01 1061 A 1 ATOM 8505 C CG . LEU A 0 1061 . 47.052 20.651 -21.442 1.00 29.01 1061 A 1 ATOM 8506 C CD1 . LEU A 0 1061 . 47.556 20.809 -22.877 1.00 29.01 1061 A 1 ATOM 8507 C CD2 . LEU A 0 1061 . 45.634 20.084 -21.480 1.00 29.01 1061 A 1 ATOM 8508 N N . GLN A 0 1062 . 49.769 19.201 -17.988 1.00 27.10 1062 A 1 ATOM 8509 C CA . GLN A 0 1062 . 49.849 18.913 -16.552 1.00 27.10 1062 A 1 ATOM 8510 C C . GLN A 0 1062 . 50.727 19.937 -15.807 1.00 27.10 1062 A 1 ATOM 8511 C CB . GLN A 0 1062 . 50.346 17.469 -16.376 1.00 27.10 1062 A 1 ATOM 8512 O O . GLN A 0 1062 . 50.400 20.362 -14.701 1.00 27.10 1062 A 1 ATOM 8513 C CG . GLN A 0 1062 . 49.788 16.800 -15.110 1.00 27.10 1062 A 1 ATOM 8514 C CD . GLN A 0 1062 . 50.233 15.343 -14.981 1.00 27.10 1062 A 1 ATOM 8515 N NE2 . GLN A 0 1062 . 49.692 14.597 -14.044 1.00 27.10 1062 A 1 ATOM 8516 O OE1 . GLN A 0 1062 . 51.081 14.858 -15.711 1.00 27.10 1062 A 1 ATOM 8517 N N . ARG A 0 1063 . 51.803 20.427 -16.444 1.00 32.01 1063 A 1 ATOM 8518 C CA . ARG A 0 1063 . 52.641 21.504 -15.884 1.00 32.01 1063 A 1 ATOM 8519 C C . ARG A 0 1063 . 52.034 22.899 -16.037 1.00 32.01 1063 A 1 ATOM 8520 C CB . ARG A 0 1063 . 54.050 21.454 -16.486 1.00 32.01 1063 A 1 ATOM 8521 O O . ARG A 0 1063 . 52.327 23.764 -15.215 1.00 32.01 1063 A 1 ATOM 8522 C CG . ARG A 0 1063 . 54.864 20.281 -15.926 1.00 32.01 1063 A 1 ATOM 8523 C CD . ARG A 0 1063 . 56.283 20.321 -16.499 1.00 32.01 1063 A 1 ATOM 8524 N NE . ARG A 0 1063 . 57.106 19.206 -15.996 1.00 32.01 1063 A 1 ATOM 8525 N NH1 . ARG A 0 1063 . 58.744 19.287 -17.607 1.00 32.01 1063 A 1 ATOM 8526 N NH2 . ARG A 0 1063 . 58.838 17.729 -16.013 1.00 32.01 1063 A 1 ATOM 8527 C CZ . ARG A 0 1063 . 58.223 18.750 -16.537 1.00 32.01 1063 A 1 ATOM 8528 N N . GLN A 0 1064 . 51.214 23.150 -17.059 1.00 31.66 1064 A 1 ATOM 8529 C CA . GLN A 0 1064 . 50.568 24.456 -17.233 1.00 31.66 1064 A 1 ATOM 8530 C C . GLN A 0 1064 . 49.466 24.706 -16.203 1.00 31.66 1064 A 1 ATOM 8531 C CB . GLN A 0 1064 . 50.038 24.622 -18.662 1.00 31.66 1064 A 1 ATOM 8532 O O . GLN A 0 1064 . 49.344 25.839 -15.736 1.00 31.66 1064 A 1 ATOM 8533 C CG . GLN A 0 1064 . 51.146 25.130 -19.597 1.00 31.66 1064 A 1 ATOM 8534 C CD . GLN A 0 1064 . 50.643 25.412 -21.009 1.00 31.66 1064 A 1 ATOM 8535 N NE2 . GLN A 0 1064 . 51.384 26.156 -21.801 1.00 31.66 1064 A 1 ATOM 8536 O OE1 . GLN A 0 1064 . 49.589 24.982 -21.440 1.00 31.66 1064 A 1 ATOM 8537 N N . VAL A 0 1065 . 48.740 23.669 -15.779 1.00 31.85 1065 A 1 ATOM 8538 C CA . VAL A 0 1065 . 47.742 23.797 -14.703 1.00 31.85 1065 A 1 ATOM 8539 C C . VAL A 0 1065 . 48.412 24.122 -13.359 1.00 31.85 1065 A 1 ATOM 8540 C CB . VAL A 0 1065 . 46.847 22.544 -14.640 1.00 31.85 1065 A 1 ATOM 8541 O O . VAL A 0 1065 . 47.923 24.970 -12.623 1.00 31.85 1065 A 1 ATOM 8542 C CG1 . VAL A 0 1065 . 45.829 22.617 -13.497 1.00 31.85 1065 A 1 ATOM 8543 C CG2 . VAL A 0 1065 . 46.048 22.388 -15.944 1.00 31.85 1065 A 1 ATOM 8544 N N . LEU A 0 1066 . 49.598 23.568 -13.083 1.00 29.58 1066 A 1 ATOM 8545 C CA . LEU A 0 1066 . 50.368 23.888 -11.870 1.00 29.58 1066 A 1 ATOM 8546 C C . LEU A 0 1066 . 51.058 25.265 -11.904 1.00 29.58 1066 A 1 ATOM 8547 C CB . LEU A 0 1066 . 51.373 22.750 -11.618 1.00 29.58 1066 A 1 ATOM 8548 O O . LEU A 0 1066 . 51.335 25.836 -10.855 1.00 29.58 1066 A 1 ATOM 8549 C CG . LEU A 0 1066 . 50.738 21.597 -10.816 1.00 29.58 1066 A 1 ATOM 8550 C CD1 . LEU A 0 1066 . 51.425 20.273 -11.144 1.00 29.58 1066 A 1 ATOM 8551 C CD2 . LEU A 0 1066 . 50.866 21.849 -9.313 1.00 29.58 1066 A 1 ATOM 8552 N N . LYS A 0 1067 . 51.336 25.834 -13.085 1.00 31.12 1067 A 1 ATOM 8553 C CA . LYS A 0 1067 . 51.968 27.166 -13.197 1.00 31.12 1067 A 1 ATOM 8554 C C . LYS A 0 1067 . 50.981 28.329 -13.242 1.00 31.12 1067 A 1 ATOM 8555 C CB . LYS A 0 1067 . 52.931 27.209 -14.390 1.00 31.12 1067 A 1 ATOM 8556 O O . LYS A 0 1067 . 51.386 29.462 -13.000 1.00 31.12 1067 A 1 ATOM 8557 C CG . LYS A 0 1067 . 54.242 26.488 -14.059 1.00 31.12 1067 A 1 ATOM 8558 C CD . LYS A 0 1067 . 55.254 26.671 -15.193 1.00 31.12 1067 A 1 ATOM 8559 C CE . LYS A 0 1067 . 56.574 26.002 -14.806 1.00 31.12 1067 A 1 ATOM 8560 N NZ . LYS A 0 1067 . 57.632 26.270 -15.812 1.00 31.12 1067 A 1 ATOM 8561 N N . THR A 0 1068 . 49.709 28.085 -13.546 1.00 29.46 1068 A 1 ATOM 8562 C CA . THR A 0 1068 . 48.718 29.164 -13.697 1.00 29.46 1068 A 1 ATOM 8563 C C . THR A 0 1068 . 48.145 29.681 -12.377 1.00 29.46 1068 A 1 ATOM 8564 C CB . THR A 0 1068 . 47.615 28.818 -14.715 1.00 29.46 1068 A 1 ATOM 8565 O O . THR A 0 1068 . 47.494 30.719 -12.390 1.00 29.46 1068 A 1 ATOM 8566 C CG2 . THR A 0 1068 . 48.027 29.243 -16.124 1.00 29.46 1068 A 1 ATOM 8567 O OG1 . THR A 0 1068 . 47.347 27.436 -14.775 1.00 29.46 1068 A 1 ATOM 8568 N N . GLN A 0 1069 . 48.460 29.064 -11.233 1.00 29.06 1069 A 1 ATOM 8569 C CA . GLN A 0 1069 . 48.022 29.562 -9.921 1.00 29.06 1069 A 1 ATOM 8570 C C . GLN A 0 1069 . 48.913 30.660 -9.299 1.00 29.06 1069 A 1 ATOM 8571 C CB . GLN A 0 1069 . 47.779 28.384 -8.962 1.00 29.06 1069 A 1 ATOM 8572 O O . GLN A 0 1069 . 48.535 31.203 -8.269 1.00 29.06 1069 A 1 ATOM 8573 C CG . GLN A 0 1069 . 46.493 27.619 -9.326 1.00 29.06 1069 A 1 ATOM 8574 C CD . GLN A 0 1069 . 46.069 26.624 -8.249 1.00 29.06 1069 A 1 ATOM 8575 N NE2 . GLN A 0 1069 . 44.839 26.158 -8.269 1.00 29.06 1069 A 1 ATOM 8576 O OE1 . GLN A 0 1069 . 46.823 26.237 -7.376 1.00 29.06 1069 A 1 ATOM 8577 N N . ASN A 0 1070 . 50.039 31.056 -9.916 1.00 26.29 1070 A 1 ATOM 8578 C CA . ASN A 0 1070 . 50.984 32.012 -9.301 1.00 26.29 1070 A 1 ATOM 8579 C C . ASN A 0 1070 . 51.114 33.397 -9.967 1.00 26.29 1070 A 1 ATOM 8580 C CB . ASN A 0 1070 . 52.336 31.309 -9.045 1.00 26.29 1070 A 1 ATOM 8581 O O . ASN A 0 1070 . 52.013 34.147 -9.601 1.00 26.29 1070 A 1 ATOM 8582 C CG . ASN A 0 1070 . 52.409 30.636 -7.682 1.00 26.29 1070 A 1 ATOM 8583 N ND2 . ASN A 0 1070 . 53.477 29.930 -7.402 1.00 26.29 1070 A 1 ATOM 8584 O OD1 . ASN A 0 1070 . 51.542 30.730 -6.837 1.00 26.29 1070 A 1 ATOM 8585 N N . ASN A 0 1071 . 50.219 33.792 -10.878 1.00 25.75 1071 A 1 ATOM 8586 C CA . ASN A 0 1071 . 50.245 35.139 -11.473 1.00 25.75 1071 A 1 ATOM 8587 C C . ASN A 0 1071 . 48.926 35.888 -11.223 1.00 25.75 1071 A 1 ATOM 8588 C CB . ASN A 0 1071 . 50.619 35.048 -12.964 1.00 25.75 1071 A 1 ATOM 8589 O O . ASN A 0 1071 . 48.084 35.997 -12.112 1.00 25.75 1071 A 1 ATOM 8590 C CG . ASN A 0 1071 . 52.091 34.778 -13.237 1.00 25.75 1071 A 1 ATOM 8591 N ND2 . ASN A 0 1071 . 52.437 34.558 -14.482 1.00 25.75 1071 A 1 ATOM 8592 O OD1 . ASN A 0 1071 . 52.965 34.787 -12.392 1.00 25.75 1071 A 1 ATOM 8593 N N . HIS A 0 1072 . 48.757 36.418 -10.011 1.00 24.94 1072 A 1 ATOM 8594 C CA . HIS A 0 1072 . 47.784 37.471 -9.721 1.00 24.94 1072 A 1 ATOM 8595 C C . HIS A 0 1072 . 48.489 38.825 -9.853 1.00 24.94 1072 A 1 ATOM 8596 C CB . HIS A 0 1072 . 47.167 37.262 -8.326 1.00 24.94 1072 A 1 ATOM 8597 O O . HIS A 0 1072 . 49.207 39.239 -8.950 1.00 24.94 1072 A 1 ATOM 8598 C CG . HIS A 0 1072 . 46.006 36.300 -8.330 1.00 24.94 1072 A 1 ATOM 8599 C CD2 . HIS A 0 1072 . 45.991 35.007 -7.876 1.00 24.94 1072 A 1 ATOM 8600 N ND1 . HIS A 0 1072 . 44.739 36.584 -8.785 1.00 24.94 1072 A 1 ATOM 8601 C CE1 . HIS A 0 1072 . 43.979 35.490 -8.613 1.00 24.94 1072 A 1 ATOM 8602 N NE2 . HIS A 0 1072 . 44.699 34.502 -8.068 1.00 24.94 1072 A 1 ATOM 8603 N N . THR A 0 1073 . 48.323 39.490 -10.998 1.00 25.71 1073 A 1 ATOM 8604 C CA . THR A 0 1073 . 48.743 40.884 -11.200 1.00 25.71 1073 A 1 ATOM 8605 C C . THR A 0 1073 . 47.520 41.760 -11.424 1.00 25.71 1073 A 1 ATOM 8606 C CB . THR A 0 1073 . 49.739 41.058 -12.356 1.00 25.71 1073 A 1 ATOM 8607 O O . THR A 0 1073 . 46.835 41.624 -12.439 1.00 25.71 1073 A 1 ATOM 8608 C CG2 . THR A 0 1073 . 51.131 40.547 -11.989 1.00 25.71 1073 A 1 ATOM 8609 O OG1 . THR A 0 1073 . 49.298 40.362 -13.502 1.00 25.71 1073 A 1 ATOM 8610 N N . ASP A 0 1074 . 47.273 42.596 -10.418 1.00 24.46 1074 A 1 ATOM 8611 C CA . ASP A 0 1074 . 46.710 43.948 -10.406 1.00 24.46 1074 A 1 ATOM 8612 C C . ASP A 0 1074 . 46.226 44.513 -11.741 1.00 24.46 1074 A 1 ATOM 8613 C CB . ASP A 0 1074 . 47.805 44.896 -9.869 1.00 24.46 1074 A 1 ATOM 8614 O O . ASP A 0 1074 . 47.030 44.721 -12.645 1.00 24.46 1074 A 1 ATOM 8615 C CG . ASP A 0 1074 . 48.358 44.476 -8.506 1.00 24.46 1074 A 1 ATOM 8616 O OD1 . ASP A 0 1074 . 47.592 43.845 -7.747 1.00 24.46 1074 A 1 ATOM 8617 O OD2 . ASP A 0 1074 . 49.567 44.705 -8.277 1.00 24.46 1074 A 1 ATOM 8618 N N . LEU A 0 1075 . 44.944 44.880 -11.811 1.00 25.74 1075 A 1 ATOM 8619 C CA . LEU A 0 1075 . 44.443 45.916 -12.717 1.00 25.74 1075 A 1 ATOM 8620 C C . LEU A 0 1075 . 43.242 46.610 -12.058 1.00 25.74 1075 A 1 ATOM 8621 C CB . LEU A 0 1075 . 44.126 45.340 -14.114 1.00 25.74 1075 A 1 ATOM 8622 O O . LEU A 0 1075 . 42.106 46.135 -12.105 1.00 25.74 1075 A 1 ATOM 8623 C CG . LEU A 0 1075 . 45.274 45.480 -15.141 1.00 25.74 1075 A 1 ATOM 8624 C CD1 . LEU A 0 1075 . 44.998 44.592 -16.351 1.00 25.74 1075 A 1 ATOM 8625 C CD2 . LEU A 0 1075 . 45.469 46.922 -15.619 1.00 25.74 1075 A 1 ATOM 8626 N N . ASP A 0 1076 . 43.554 47.736 -11.420 1.00 22.46 1076 A 1 ATOM 8627 C CA . ASP A 0 1076 . 42.620 48.719 -10.892 1.00 22.46 1076 A 1 ATOM 8628 C C . ASP A 0 1076 . 41.839 49.430 -12.011 1.00 22.46 1076 A 1 ATOM 8629 C CB . ASP A 0 1076 . 43.385 49.773 -10.064 1.00 22.46 1076 A 1 ATOM 8630 O O . ASP A 0 1076 . 42.396 49.917 -12.993 1.00 22.46 1076 A 1 ATOM 8631 C CG . ASP A 0 1076 . 43.542 49.418 -8.584 1.00 22.46 1076 A 1 ATOM 8632 O OD1 . ASP A 0 1076 . 42.579 48.840 -8.029 1.00 22.46 1076 A 1 ATOM 8633 O OD2 . ASP A 0 1076 . 44.592 49.786 -8.016 1.00 22.46 1076 A 1 ATOM 8634 N N . VAL A 0 1077 . 40.527 49.502 -11.787 1.00 23.50 1077 A 1 ATOM 8635 C CA . VAL A 0 1077 . 39.665 50.693 -11.864 1.00 23.50 1077 A 1 ATOM 8636 C C . VAL A 0 1077 . 39.894 51.685 -13.017 1.00 23.50 1077 A 1 ATOM 8637 C CB . VAL A 0 1077 . 39.695 51.433 -10.503 1.00 23.50 1077 A 1 ATOM 8638 O O . VAL A 0 1077 . 40.784 52.529 -12.997 1.00 23.50 1077 A 1 ATOM 8639 C CG1 . VAL A 0 1077 . 38.628 52.537 -10.432 1.00 23.50 1077 A 1 ATOM 8640 C CG2 . VAL A 0 1077 . 39.427 50.481 -9.325 1.00 23.50 1077 A 1 ATOM 8641 N N . SER A 0 1078 . 38.915 51.754 -13.921 1.00 23.18 1078 A 1 ATOM 8642 C CA . SER A 0 1078 . 38.250 53.025 -14.259 1.00 23.18 1078 A 1 ATOM 8643 C C . SER A 0 1078 . 36.941 52.758 -15.005 1.00 23.18 1078 A 1 ATOM 8644 C CB . SER A 0 1078 . 39.132 54.023 -15.028 1.00 23.18 1078 A 1 ATOM 8645 O O . SER A 0 1078 . 36.915 52.224 -16.108 1.00 23.18 1078 A 1 ATOM 8646 O OG . SER A 0 1078 . 40.141 53.393 -15.781 1.00 23.18 1078 A 1 ATOM 8647 N N . ILE A 0 1079 . 35.841 53.116 -14.347 1.00 20.24 1079 A 1 ATOM 8648 C CA . ILE A 0 1079 . 34.466 53.082 -14.849 1.00 20.24 1079 A 1 ATOM 8649 C C . ILE A 0 1079 . 34.268 54.315 -15.746 1.00 20.24 1079 A 1 ATOM 8650 C CB . ILE A 0 1079 . 33.509 53.131 -13.625 1.00 20.24 1079 A 1 ATOM 8651 O O . ILE A 0 1079 . 34.394 55.427 -15.229 1.00 20.24 1079 A 1 ATOM 8652 C CG1 . ILE A 0 1079 . 33.679 51.890 -12.711 1.00 20.24 1079 A 1 ATOM 8653 C CG2 . ILE A 0 1079 . 32.037 53.284 -14.052 1.00 20.24 1079 A 1 ATOM 8654 C CD1 . ILE A 0 1079 . 33.114 52.087 -11.297 1.00 20.24 1079 A 1 ATOM 8655 N N . PRO A 0 1080 . 33.925 54.185 -17.041 1.00 21.67 1080 A 1 ATOM 8656 C CA . PRO A 0 1080 . 33.396 55.294 -17.816 1.00 21.67 1080 A 1 ATOM 8657 C C . PRO A 0 1080 . 31.870 55.279 -17.716 1.00 21.67 1080 A 1 ATOM 8658 C CB . PRO A 0 1080 . 33.913 55.121 -19.246 1.00 21.67 1080 A 1 ATOM 8659 O O . PRO A 0 1080 . 31.185 54.380 -18.201 1.00 21.67 1080 A 1 ATOM 8660 C CG . PRO A 0 1080 . 34.597 53.750 -19.254 1.00 21.67 1080 A 1 ATOM 8661 C CD . PRO A 0 1080 . 34.165 53.079 -17.948 1.00 21.67 1080 A 1 ATOM 8662 N N . THR A 0 1081 . 31.362 56.299 -17.042 1.00 21.32 1081 A 1 ATOM 8663 C CA . THR A 0 1081 . 29.959 56.693 -16.961 1.00 21.32 1081 A 1 ATOM 8664 C C . THR A 0 1081 . 29.382 57.062 -18.330 1.00 21.32 1081 A 1 ATOM 8665 C CB . THR A 0 1081 . 29.858 57.930 -16.052 1.00 21.32 1081 A 1 ATOM 8666 O O . THR A 0 1081 . 30.001 57.813 -19.076 1.00 21.32 1081 A 1 ATOM 8667 C CG2 . THR A 0 1081 . 30.025 57.566 -14.577 1.00 21.32 1081 A 1 ATOM 8668 O OG1 . THR A 0 1081 . 30.895 58.835 -16.382 1.00 21.32 1081 A 1 ATOM 8669 N N . GLU A 0 1082 . 28.168 56.568 -18.579 1.00 21.76 1082 A 1 ATOM 8670 C CA . GLU A 0 1082 . 27.049 57.228 -19.270 1.00 21.76 1082 A 1 ATOM 8671 C C . GLU A 0 1082 . 27.338 58.034 -20.551 1.00 21.76 1082 A 1 ATOM 8672 C CB . GLU A 0 1082 . 26.294 58.117 -18.261 1.00 21.76 1082 A 1 ATOM 8673 O O . GLU A 0 1082 . 27.827 59.158 -20.518 1.00 21.76 1082 A 1 ATOM 8674 C CG . GLU A 0 1082 . 25.683 57.322 -17.094 1.00 21.76 1082 A 1 ATOM 8675 C CD . GLU A 0 1082 . 24.922 58.200 -16.086 1.00 21.76 1082 A 1 ATOM 8676 O OE1 . GLU A 0 1082 . 24.225 57.604 -15.236 1.00 21.76 1082 A 1 ATOM 8677 O OE2 . GLU A 0 1082 . 25.042 59.444 -16.159 1.00 21.76 1082 A 1 ATOM 8678 N N . SER A 0 1083 . 26.830 57.553 -21.689 1.00 23.45 1083 A 1 ATOM 8679 C CA . SER A 0 1083 . 25.986 58.408 -22.537 1.00 23.45 1083 A 1 ATOM 8680 C C . SER A 0 1083 . 25.136 57.589 -23.507 1.00 23.45 1083 A 1 ATOM 8681 C CB . SER A 0 1083 . 26.742 59.518 -23.282 1.00 23.45 1083 A 1 ATOM 8682 O O . SER A 0 1083 . 25.588 56.729 -24.258 1.00 23.45 1083 A 1 ATOM 8683 O OG . SER A 0 1083 . 27.907 59.028 -23.896 1.00 23.45 1083 A 1 ATOM 8684 N N . SER A 0 1084 . 23.849 57.887 -23.436 1.00 22.03 1084 A 1 ATOM 8685 C CA . SER A 0 1084 . 22.758 57.477 -24.301 1.00 22.03 1084 A 1 ATOM 8686 C C . SER A 0 1084 . 22.992 57.833 -25.771 1.00 22.03 1084 A 1 ATOM 8687 C CB . SER A 0 1084 . 21.551 58.295 -23.812 1.00 22.03 1084 A 1 ATOM 8688 O O . SER A 0 1084 . 23.079 59.014 -26.087 1.00 22.03 1084 A 1 ATOM 8689 O OG . SER A 0 1084 . 21.905 59.672 -23.741 1.00 22.03 1084 A 1 ATOM 8690 N N . HIS A 0 1085 . 22.923 56.860 -26.681 1.00 24.27 1085 A 1 ATOM 8691 C CA . HIS A 0 1085 . 22.469 57.109 -28.052 1.00 24.27 1085 A 1 ATOM 8692 C C . HIS A 0 1085 . 21.649 55.923 -28.567 1.00 24.27 1085 A 1 ATOM 8693 C CB . HIS A 0 1085 . 23.615 57.536 -28.984 1.00 24.27 1085 A 1 ATOM 8694 O O . HIS A 0 1085 . 22.156 54.890 -28.992 1.00 24.27 1085 A 1 ATOM 8695 C CG . HIS A 0 1085 . 23.880 59.024 -28.900 1.00 24.27 1085 A 1 ATOM 8696 C CD2 . HIS A 0 1085 . 24.999 59.637 -28.401 1.00 24.27 1085 A 1 ATOM 8697 N ND1 . HIS A 0 1085 . 22.978 60.024 -29.200 1.00 24.27 1085 A 1 ATOM 8698 C CE1 . HIS A 0 1085 . 23.538 61.202 -28.884 1.00 24.27 1085 A 1 ATOM 8699 N NE2 . HIS A 0 1085 . 24.779 61.021 -28.416 1.00 24.27 1085 A 1 ATOM 8700 N N . CYS A 0 1086 . 20.335 56.106 -28.468 1.00 20.20 1086 A 1 ATOM 8701 C CA . CYS A 0 1086 . 19.306 55.300 -29.096 1.00 20.20 1086 A 1 ATOM 8702 C C . CYS A 0 1086 . 19.306 55.624 -30.597 1.00 20.20 1086 A 1 ATOM 8703 C CB . CYS A 0 1086 . 17.990 55.698 -28.398 1.00 20.20 1086 A 1 ATOM 8704 O O . CYS A 0 1086 . 18.910 56.728 -30.972 1.00 20.20 1086 A 1 ATOM 8705 S SG . CYS A 0 1086 . 16.634 54.566 -28.794 1.00 20.20 1086 A 1 ATOM 8706 N N . THR A 0 1087 . 19.745 54.690 -31.445 1.00 26.24 1087 A 1 ATOM 8707 C CA . THR A 0 1087 . 19.649 54.844 -32.904 1.00 26.24 1087 A 1 ATOM 8708 C C . THR A 0 1087 . 18.893 53.661 -33.508 1.00 26.24 1087 A 1 ATOM 8709 C CB . THR A 0 1087 . 20.991 55.121 -33.602 1.00 26.24 1087 A 1 ATOM 8710 O O . THR A 0 1087 . 19.315 52.511 -33.486 1.00 26.24 1087 A 1 ATOM 8711 C CG2 . THR A 0 1087 . 20.768 55.938 -34.879 1.00 26.24 1087 A 1 ATOM 8712 O OG1 . THR A 0 1087 . 21.833 55.905 -32.788 1.00 26.24 1087 A 1 ATOM 8713 N N . THR A 0 1088 . 17.705 54.022 -33.974 1.00 25.56 1088 A 1 ATOM 8714 C CA . THR A 0 1088 . 16.644 53.344 -34.725 1.00 25.56 1088 A 1 ATOM 8715 C C . THR A 0 1088 . 16.983 52.106 -35.577 1.00 25.56 1088 A 1 ATOM 8716 C CB . THR A 0 1088 . 16.033 54.418 -35.640 1.00 25.56 1088 A 1 ATOM 8717 O O . THR A 0 1088 . 17.905 52.088 -36.383 1.00 25.56 1088 A 1 ATOM 8718 C CG2 . THR A 0 1088 . 15.234 55.447 -34.832 1.00 25.56 1088 A 1 ATOM 8719 O OG1 . THR A 0 1088 . 17.052 55.141 -36.297 1.00 25.56 1088 A 1 ATOM 8720 N N . MET A 0 1089 . 16.081 51.123 -35.464 1.00 28.04 1089 A 1 ATOM 8721 C CA . MET A 0 1089 . 16.020 49.746 -35.992 1.00 28.04 1089 A 1 ATOM 8722 C C . MET A 0 1089 . 16.192 49.480 -37.507 1.00 28.04 1089 A 1 ATOM 8723 C CB . MET A 0 1089 . 14.654 49.172 -35.526 1.00 28.04 1089 A 1 ATOM 8724 O O . MET A 0 1089 . 15.917 48.361 -37.945 1.00 28.04 1089 A 1 ATOM 8725 C CG . MET A 0 1089 . 14.757 48.173 -34.369 1.00 28.04 1089 A 1 ATOM 8726 S SD . MET A 0 1089 . 13.754 46.680 -34.610 1.00 28.04 1089 A 1 ATOM 8727 C CE . MET A 0 1089 . 14.826 45.784 -35.767 1.00 28.04 1089 A 1 ATOM 8728 N N . THR A 0 1090 . 16.625 50.425 -38.340 1.00 30.42 1090 A 1 ATOM 8729 C CA . THR A 0 1090 . 16.691 50.186 -39.799 1.00 30.42 1090 A 1 ATOM 8730 C C . THR A 0 1090 . 18.036 49.688 -40.321 1.00 30.42 1090 A 1 ATOM 8731 C CB . THR A 0 1090 . 16.145 51.366 -40.606 1.00 30.42 1090 A 1 ATOM 8732 O O . THR A 0 1090 . 18.045 49.043 -41.369 1.00 30.42 1090 A 1 ATOM 8733 C CG2 . THR A 0 1090 . 14.616 51.395 -40.504 1.00 30.42 1090 A 1 ATOM 8734 O OG1 . THR A 0 1090 . 16.623 52.592 -40.107 1.00 30.42 1090 A 1 ATOM 8735 N N . ASP A 0 1091 . 19.133 49.832 -39.575 1.00 31.75 1091 A 1 ATOM 8736 C CA . ASP A 0 1091 . 20.452 49.381 -40.058 1.00 31.75 1091 A 1 ATOM 8737 C C . ASP A 0 1091 . 20.738 47.890 -39.787 1.00 31.75 1091 A 1 ATOM 8738 C CB . ASP A 0 1091 . 21.543 50.340 -39.558 1.00 31.75 1091 A 1 ATOM 8739 O O . ASP A 0 1091 . 21.589 47.281 -40.435 1.00 31.75 1091 A 1 ATOM 8740 C CG . ASP A 0 1091 . 21.428 51.731 -40.208 1.00 31.75 1091 A 1 ATOM 8741 O OD1 . ASP A 0 1091 . 20.796 51.833 -41.287 1.00 31.75 1091 A 1 ATOM 8742 O OD2 . ASP A 0 1091 . 21.931 52.697 -39.598 1.00 31.75 1091 A 1 ATOM 8743 N N . LEU A 0 1092 . 19.929 47.224 -38.950 1.00 32.04 1092 A 1 ATOM 8744 C CA . LEU A 0 1092 . 20.148 45.814 -38.591 1.00 32.04 1092 A 1 ATOM 8745 C C . LEU A 0 1092 . 19.918 44.819 -39.747 1.00 32.04 1092 A 1 ATOM 8746 C CB . LEU A 0 1092 . 19.277 45.435 -37.375 1.00 32.04 1092 A 1 ATOM 8747 O O . LEU A 0 1092 . 20.365 43.675 -39.679 1.00 32.04 1092 A 1 ATOM 8748 C CG . LEU A 0 1092 . 20.095 44.677 -36.309 1.00 32.04 1092 A 1 ATOM 8749 C CD1 . LEU A 0 1092 . 20.683 45.662 -35.298 1.00 32.04 1092 A 1 ATOM 8750 C CD2 . LEU A 0 1092 . 19.222 43.672 -35.558 1.00 32.04 1092 A 1 ATOM 8751 N N . LYS A 0 1093 . 19.215 45.211 -40.820 1.00 32.43 1093 A 1 ATOM 8752 C CA . LYS A 0 1093 . 18.993 44.310 -41.967 1.00 32.43 1093 A 1 ATOM 8753 C C . LYS A 0 1093 . 20.212 44.187 -42.876 1.00 32.43 1093 A 1 ATOM 8754 C CB . LYS A 0 1093 . 17.738 44.702 -42.760 1.00 32.43 1093 A 1 ATOM 8755 O O . LYS A 0 1093 . 20.339 43.156 -43.538 1.00 32.43 1093 A 1 ATOM 8756 C CG . LYS A 0 1093 . 16.493 44.023 -42.174 1.00 32.43 1093 A 1 ATOM 8757 C CD . LYS A 0 1093 . 15.259 44.317 -43.033 1.00 32.43 1093 A 1 ATOM 8758 C CE . LYS A 0 1093 . 14.045 43.570 -42.472 1.00 32.43 1093 A 1 ATOM 8759 N NZ . LYS A 0 1093 . 12.817 43.880 -43.245 1.00 32.43 1093 A 1 ATOM 8760 N N . HIS A 0 1094 . 21.102 45.180 -42.908 1.00 32.31 1094 A 1 ATOM 8761 C CA . HIS A 0 1094 . 22.273 45.096 -43.776 1.00 32.31 1094 A 1 ATOM 8762 C C . HIS A 0 1094 . 23.393 44.243 -43.164 1.00 32.31 1094 A 1 ATOM 8763 C CB . HIS A 0 1094 . 22.720 46.490 -44.250 1.00 32.31 1094 A 1 ATOM 8764 O O . HIS A 0 1094 . 24.030 43.476 -43.893 1.00 32.31 1094 A 1 ATOM 8765 C CG . HIS A 0 1094 . 22.695 46.587 -45.758 1.00 32.31 1094 A 1 ATOM 8766 C CD2 . HIS A 0 1094 . 22.138 47.583 -46.516 1.00 32.31 1094 A 1 ATOM 8767 N ND1 . HIS A 0 1094 . 23.171 45.633 -46.632 1.00 32.31 1094 A 1 ATOM 8768 C CE1 . HIS A 0 1094 . 22.901 46.040 -47.882 1.00 32.31 1094 A 1 ATOM 8769 N NE2 . HIS A 0 1094 . 22.268 47.222 -47.865 1.00 32.31 1094 A 1 ATOM 8770 N N . ASP A 0 1095 . 23.534 44.248 -41.836 1.00 34.37 1095 A 1 ATOM 8771 C CA . ASP A 0 1095 . 24.592 43.499 -41.145 1.00 34.37 1095 A 1 ATOM 8772 C C . ASP A 0 1095 . 24.341 41.987 -41.071 1.00 34.37 1095 A 1 ATOM 8773 C CB . ASP A 0 1095 . 24.827 44.111 -39.757 1.00 34.37 1095 A 1 ATOM 8774 O O . ASP A 0 1095 . 25.286 41.199 -41.161 1.00 34.37 1095 A 1 ATOM 8775 C CG . ASP A 0 1095 . 25.562 45.455 -39.835 1.00 34.37 1095 A 1 ATOM 8776 O OD1 . ASP A 0 1095 . 26.242 45.689 -40.863 1.00 34.37 1095 A 1 ATOM 8777 O OD2 . ASP A 0 1095 . 25.445 46.215 -38.854 1.00 34.37 1095 A 1 ATOM 8778 N N . ILE A 0 1096 . 23.080 41.540 -41.044 1.00 33.08 1096 A 1 ATOM 8779 C CA . ILE A 0 1096 . 22.763 40.099 -41.037 1.00 33.08 1096 A 1 ATOM 8780 C C . ILE A 0 1096 . 23.206 39.418 -42.347 1.00 33.08 1096 A 1 ATOM 8781 C CB . ILE A 0 1096 . 21.272 39.871 -40.692 1.00 33.08 1096 A 1 ATOM 8782 O O . ILE A 0 1096 . 23.589 38.249 -42.342 1.00 33.08 1096 A 1 ATOM 8783 C CG1 . ILE A 0 1096 . 20.997 40.348 -39.245 1.00 33.08 1096 A 1 ATOM 8784 C CG2 . ILE A 0 1096 . 20.878 38.386 -40.829 1.00 33.08 1096 A 1 ATOM 8785 C CD1 . ILE A 0 1096 . 19.514 40.377 -38.855 1.00 33.08 1096 A 1 ATOM 8786 N N . SER A 0 1097 . 23.238 40.144 -43.471 1.00 33.04 1097 A 1 ATOM 8787 C CA . SER A 0 1097 . 23.671 39.579 -44.760 1.00 33.04 1097 A 1 ATOM 8788 C C . SER A 0 1097 . 25.191 39.384 -44.882 1.00 33.04 1097 A 1 ATOM 8789 C CB . SER A 0 1097 . 23.112 40.410 -45.917 1.00 33.04 1097 A 1 ATOM 8790 O O . SER A 0 1097 . 25.641 38.546 -45.668 1.00 33.04 1097 A 1 ATOM 8791 O OG . SER A 0 1097 . 23.745 41.670 -46.049 1.00 33.04 1097 A 1 ATOM 8792 N N . ASN A 0 1098 . 25.984 40.095 -44.071 1.00 33.12 1098 A 1 ATOM 8793 C CA . ASN A 0 1098 . 27.446 40.010 -44.082 1.00 33.12 1098 A 1 ATOM 8794 C C . ASN A 0 1098 . 28.025 39.045 -43.039 1.00 33.12 1098 A 1 ATOM 8795 C CB . ASN A 0 1098 . 28.041 41.425 -44.012 1.00 33.12 1098 A 1 ATOM 8796 O O . ASN A 0 1098 . 29.228 38.779 -43.060 1.00 33.12 1098 A 1 ATOM 8797 C CG . ASN A 0 1098 . 28.060 42.118 -45.365 1.00 33.12 1098 A 1 ATOM 8798 N ND2 . ASN A 0 1098 . 28.164 43.424 -45.371 1.00 33.12 1098 A 1 ATOM 8799 O OD1 . ASN A 0 1098 . 28.035 41.509 -46.425 1.00 33.12 1098 A 1 ATOM 8800 N N . LEU A 0 1099 . 27.184 38.401 -42.225 1.00 27.25 1099 A 1 ATOM 8801 C CA . LEU A 0 1099 . 27.551 37.246 -41.397 1.00 27.25 1099 A 1 ATOM 8802 C C . LEU A 0 1099 . 27.691 35.960 -42.242 1.00 27.25 1099 A 1 ATOM 8803 C CB . LEU A 0 1099 . 26.574 37.152 -40.208 1.00 27.25 1099 A 1 ATOM 8804 O O . LEU A 0 1099 . 27.212 34.883 -41.895 1.00 27.25 1099 A 1 ATOM 8805 C CG . LEU A 0 1099 . 26.991 38.079 -39.046 1.00 27.25 1099 A 1 ATOM 8806 C CD1 . LEU A 0 1099 . 25.769 38.675 -38.356 1.00 27.25 1099 A 1 ATOM 8807 C CD2 . LEU A 0 1099 . 27.806 37.303 -38.007 1.00 27.25 1099 A 1 ATOM 8808 N N . LYS A 0 1100 . 28.402 36.046 -43.374 1.00 28.48 1100 A 1 ATOM 8809 C CA . LYS A 0 1100 . 29.020 34.875 -44.000 1.00 28.48 1100 A 1 ATOM 8810 C C . LYS A 0 1100 . 30.221 34.497 -43.147 1.00 28.48 1100 A 1 ATOM 8811 C CB . LYS A 0 1100 . 29.409 35.145 -45.461 1.00 28.48 1100 A 1 ATOM 8812 O O . LYS A 0 1100 . 31.279 35.113 -43.248 1.00 28.48 1100 A 1 ATOM 8813 C CG . LYS A 0 1100 . 28.241 34.839 -46.406 1.00 28.48 1100 A 1 ATOM 8814 C CD . LYS A 0 1100 . 28.663 35.034 -47.866 1.00 28.48 1100 A 1 ATOM 8815 C CE . LYS A 0 1100 . 27.508 34.642 -48.791 1.00 28.48 1100 A 1 ATOM 8816 N NZ . LYS A 0 1100 . 27.837 34.907 -50.213 1.00 28.48 1100 A 1 ATOM 8817 N N . TRP A 0 1101 . 30.003 33.495 -42.300 1.00 26.74 1101 A 1 ATOM 8818 C CA . TRP A 0 1101 . 30.972 32.806 -41.449 1.00 26.74 1101 A 1 ATOM 8819 C C . TRP A 0 1101 . 32.354 32.729 -42.122 1.00 26.74 1101 A 1 ATOM 8820 C CB . TRP A 0 1101 . 30.386 31.412 -41.154 1.00 26.74 1101 A 1 ATOM 8821 O O . TRP A 0 1101 . 32.613 31.872 -42.971 1.00 26.74 1101 A 1 ATOM 8822 C CG . TRP A 0 1101 . 30.817 30.749 -39.885 1.00 26.74 1101 A 1 ATOM 8823 C CD1 . TRP A 0 1101 . 32.060 30.309 -39.588 1.00 26.74 1101 A 1 ATOM 8824 C CD2 . TRP A 0 1101 . 29.978 30.378 -38.746 1.00 26.74 1101 A 1 ATOM 8825 C CE2 . TRP A 0 1101 . 30.795 29.719 -37.780 1.00 26.74 1101 A 1 ATOM 8826 C CE3 . TRP A 0 1101 . 28.606 30.519 -38.441 1.00 26.74 1101 A 1 ATOM 8827 N NE1 . TRP A 0 1101 . 32.053 29.711 -38.342 1.00 26.74 1101 A 1 ATOM 8828 C CH2 . TRP A 0 1101 . 28.913 29.388 -36.296 1.00 26.74 1101 A 1 ATOM 8829 C CZ2 . TRP A 0 1101 . 30.282 29.228 -36.571 1.00 26.74 1101 A 1 ATOM 8830 C CZ3 . TRP A 0 1101 . 28.080 30.030 -37.230 1.00 26.74 1101 A 1 ATOM 8831 N N . LYS A 0 1102 . 33.252 33.664 -41.784 1.00 29.83 1102 A 1 ATOM 8832 C CA . LYS A 0 1102 . 34.653 33.605 -42.207 1.00 29.83 1102 A 1 ATOM 8833 C C . LYS A 0 1102 . 35.288 32.432 -41.465 1.00 29.83 1102 A 1 ATOM 8834 C CB . LYS A 0 1102 . 35.388 34.937 -41.952 1.00 29.83 1102 A 1 ATOM 8835 O O . LYS A 0 1102 . 35.689 32.556 -40.313 1.00 29.83 1102 A 1 ATOM 8836 C CG . LYS A 0 1102 . 35.166 35.974 -43.069 1.00 29.83 1102 A 1 ATOM 8837 C CD . LYS A 0 1102 . 35.980 37.250 -42.795 1.00 29.83 1102 A 1 ATOM 8838 C CE . LYS A 0 1102 . 35.821 38.270 -43.931 1.00 29.83 1102 A 1 ATOM 8839 N NZ . LYS A 0 1102 . 36.512 39.549 -43.620 1.00 29.83 1102 A 1 ATOM 8840 N N . ASN A 0 1103 . 35.347 31.283 -42.136 1.00 29.59 1103 A 1 ATOM 8841 C CA . ASN A 0 1103 . 36.039 30.063 -41.710 1.00 29.59 1103 A 1 ATOM 8842 C C . ASN A 0 1103 . 37.565 30.270 -41.671 1.00 29.59 1103 A 1 ATOM 8843 C CB . ASN A 0 1103 . 35.614 28.893 -42.634 1.00 29.59 1103 A 1 ATOM 8844 O O . ASN A 0 1103 . 38.323 29.649 -42.412 1.00 29.59 1103 A 1 ATOM 8845 C CG . ASN A 0 1103 . 34.453 28.078 -42.103 1.00 29.59 1103 A 1 ATOM 8846 N ND2 . ASN A 0 1103 . 33.865 27.242 -42.924 1.00 29.59 1103 A 1 ATOM 8847 O OD1 . ASN A 0 1103 . 34.090 28.143 -40.944 1.00 29.59 1103 A 1 ATOM 8848 N N . THR A 0 1104 . 38.036 31.163 -40.806 1.00 30.51 1104 A 1 ATOM 8849 C CA . THR A 0 1104 . 39.461 31.443 -40.613 1.00 30.51 1104 A 1 ATOM 8850 C C . THR A 0 1104 . 39.856 31.232 -39.163 1.00 30.51 1104 A 1 ATOM 8851 C CB . THR A 0 1104 . 39.867 32.842 -41.113 1.00 30.51 1104 A 1 ATOM 8852 O O . THR A 0 1104 . 40.297 32.169 -38.512 1.00 30.51 1104 A 1 ATOM 8853 C CG2 . THR A 0 1104 . 39.790 32.951 -42.632 1.00 30.51 1104 A 1 ATOM 8854 O OG1 . THR A 0 1104 . 39.039 33.838 -40.563 1.00 30.51 1104 A 1 ATOM 8855 N N . LYS A 0 1105 . 39.735 30.003 -38.650 1.00 34.34 1105 A 1 ATOM 8856 C CA . LYS A 0 1105 . 40.539 29.541 -37.507 1.00 34.34 1105 A 1 ATOM 8857 C C . LYS A 0 1105 . 40.908 28.069 -37.711 1.00 34.34 1105 A 1 ATOM 8858 C CB . LYS A 0 1105 . 39.856 29.829 -36.147 1.00 34.34 1105 A 1 ATOM 8859 O O . LYS A 0 1105 . 40.156 27.158 -37.382 1.00 34.34 1105 A 1 ATOM 8860 C CG . LYS A 0 1105 . 39.854 31.331 -35.779 1.00 34.34 1105 A 1 ATOM 8861 C CD . LYS A 0 1105 . 39.467 31.624 -34.325 1.00 34.34 1105 A 1 ATOM 8862 C CE . LYS A 0 1105 . 39.442 33.140 -34.054 1.00 34.34 1105 A 1 ATOM 8863 N NZ . LYS A 0 1105 . 38.869 33.447 -32.713 1.00 34.34 1105 A 1 ATOM 8864 N N . LYS A 0 1106 . 42.079 27.847 -38.321 1.00 37.37 1106 A 1 ATOM 8865 C CA . LYS A 0 1106 . 42.778 26.554 -38.318 1.00 37.37 1106 A 1 ATOM 8866 C C . LYS A 0 1106 . 43.208 26.270 -36.879 1.00 37.37 1106 A 1 ATOM 8867 C CB . LYS A 0 1106 . 44.021 26.596 -39.233 1.00 37.37 1106 A 1 ATOM 8868 O O . LYS A 0 1106 . 44.185 26.856 -36.429 1.00 37.37 1106 A 1 ATOM 8869 C CG . LYS A 0 1106 . 43.740 26.295 -40.712 1.00 37.37 1106 A 1 ATOM 8870 C CD . LYS A 0 1106 . 45.060 26.306 -41.503 1.00 37.37 1106 A 1 ATOM 8871 C CE . LYS A 0 1106 . 44.852 25.837 -42.949 1.00 37.37 1106 A 1 ATOM 8872 N NZ . LYS A 0 1106 . 46.130 25.801 -43.705 1.00 37.37 1106 A 1 ATOM 8873 N N . ASN A 0 1107 . 42.400 25.471 -36.184 1.00 40.13 1107 A 1 ATOM 8874 C CA . ASN A 0 1107 . 42.656 24.656 -34.987 1.00 40.13 1107 A 1 ATOM 8875 C C . ASN A 0 1107 . 41.337 24.613 -34.208 1.00 40.13 1107 A 1 ATOM 8876 C CB . ASN A 0 1107 . 43.830 25.156 -34.116 1.00 40.13 1107 A 1 ATOM 8877 O O . ASN A 0 1107 . 40.960 25.595 -33.577 1.00 40.13 1107 A 1 ATOM 8878 C CG . ASN A 0 1107 . 45.188 24.803 -34.713 1.00 40.13 1107 A 1 ATOM 8879 N ND2 . ASN A 0 1107 . 46.260 25.316 -34.157 1.00 40.13 1107 A 1 ATOM 8880 O OD1 . ASN A 0 1107 . 45.307 24.052 -35.669 1.00 40.13 1107 A 1 ATOM 8881 N N . GLY A 0 1108 . 40.610 23.498 -34.319 1.00 45.18 1108 A 1 ATOM 8882 C CA . GLY A 0 1108 . 39.230 23.309 -33.849 1.00 45.18 1108 A 1 ATOM 8883 C C . GLY A 0 1108 . 39.043 23.253 -32.330 1.00 45.18 1108 A 1 ATOM 8884 O O . GLY A 0 1108 . 38.260 22.445 -31.844 1.00 45.18 1108 A 1 ATOM 8885 N N . TYR A 0 1109 . 39.746 24.093 -31.574 1.00 40.10 1109 A 1 ATOM 8886 C CA . TYR A 0 1109 . 39.528 24.255 -30.144 1.00 40.10 1109 A 1 ATOM 8887 C C . TYR A 0 1109 . 38.765 25.554 -29.899 1.00 40.10 1109 A 1 ATOM 8888 C CB . TYR A 0 1109 . 40.861 24.175 -29.392 1.00 40.10 1109 A 1 ATOM 8889 O O . TYR A 0 1109 . 39.295 26.645 -30.099 1.00 40.10 1109 A 1 ATOM 8890 C CG . TYR A 0 1109 . 41.514 22.807 -29.492 1.00 40.10 1109 A 1 ATOM 8891 C CD1 . TYR A 0 1109 . 41.011 21.729 -28.737 1.00 40.10 1109 A 1 ATOM 8892 C CD2 . TYR A 0 1109 . 42.600 22.605 -30.366 1.00 40.10 1109 A 1 ATOM 8893 C CE1 . TYR A 0 1109 . 41.591 20.450 -28.850 1.00 40.10 1109 A 1 ATOM 8894 C CE2 . TYR A 0 1109 . 43.185 21.329 -30.480 1.00 40.10 1109 A 1 ATOM 8895 O OH . TYR A 0 1109 . 43.256 19.025 -29.842 1.00 40.10 1109 A 1 ATOM 8896 C CZ . TYR A 0 1109 . 42.682 20.250 -29.723 1.00 40.10 1109 A 1 ATOM 8897 N N . LEU A 0 1110 . 37.510 25.415 -29.462 1.00 45.97 1110 A 1 ATOM 8898 C CA . LEU A 0 1110 . 36.705 26.511 -28.925 1.00 45.97 1110 A 1 ATOM 8899 C C . LEU A 0 1110 . 37.450 27.126 -27.737 1.00 45.97 1110 A 1 ATOM 8900 C CB . LEU A 0 1110 . 35.340 25.961 -28.472 1.00 45.97 1110 A 1 ATOM 8901 O O . LEU A 0 1110 . 37.732 26.429 -26.754 1.00 45.97 1110 A 1 ATOM 8902 C CG . LEU A 0 1110 . 34.396 25.606 -29.635 1.00 45.97 1110 A 1 ATOM 8903 C CD1 . LEU A 0 1110 . 33.380 24.557 -29.184 1.00 45.97 1110 A 1 ATOM 8904 C CD2 . LEU A 0 1110 . 33.637 26.838 -30.126 1.00 45.97 1110 A 1 ATOM 8905 N N . THR A 0 1111 . 37.764 28.415 -27.832 1.00 68.15 1111 A 1 ATOM 8906 C CA . THR A 0 1111 . 38.334 29.181 -26.724 1.00 68.15 1111 A 1 ATOM 8907 C C . THR A 0 1111 . 37.318 29.289 -25.583 1.00 68.15 1111 A 1 ATOM 8908 C CB . THR A 0 1111 . 38.825 30.568 -27.174 1.00 68.15 1111 A 1 ATOM 8909 O O . THR A 0 1111 . 36.120 29.069 -25.771 1.00 68.15 1111 A 1 ATOM 8910 C CG2 . THR A 0 1111 . 39.857 30.504 -28.300 1.00 68.15 1111 A 1 ATOM 8911 O OG1 . THR A 0 1111 . 37.765 31.385 -27.594 1.00 68.15 1111 A 1 ATOM 8912 N N . VAL A 0 1112 . 37.778 29.603 -24.367 1.00 70.05 1112 A 1 ATOM 8913 C CA . VAL A 0 1112 . 36.885 29.785 -23.205 1.00 70.05 1112 A 1 ATOM 8914 C C . VAL A 0 1112 . 35.816 30.844 -23.498 1.00 70.05 1112 A 1 ATOM 8915 C CB . VAL A 0 1112 . 37.694 30.152 -21.945 1.00 70.05 1112 A 1 ATOM 8916 O O . VAL A 0 1112 . 34.657 30.645 -23.141 1.00 70.05 1112 A 1 ATOM 8917 C CG1 . VAL A 0 1112 . 36.800 30.422 -20.729 1.00 70.05 1112 A 1 ATOM 8918 C CG2 . VAL A 0 1112 . 38.654 29.012 -21.574 1.00 70.05 1112 A 1 ATOM 8919 N N . ASN A 0 1113 . 36.180 31.904 -24.227 1.00 73.38 1113 A 1 ATOM 8920 C CA . ASN A 0 1113 . 35.245 32.947 -24.641 1.00 73.38 1113 A 1 ATOM 8921 C C . ASN A 0 1113 . 34.200 32.413 -25.627 1.00 73.38 1113 A 1 ATOM 8922 C CB . ASN A 0 1113 . 36.022 34.149 -25.201 1.00 73.38 1113 A 1 ATOM 8923 O O . ASN A 0 1113 . 33.021 32.649 -25.401 1.00 73.38 1113 A 1 ATOM 8924 C CG . ASN A 0 1113 . 36.829 34.883 -24.141 1.00 73.38 1113 A 1 ATOM 8925 N ND2 . ASN A 0 1113 . 37.585 35.879 -24.531 1.00 73.38 1113 A 1 ATOM 8926 O OD1 . ASN A 0 1113 . 36.822 34.561 -22.965 1.00 73.38 1113 A 1 ATOM 8927 N N . ASP A 0 1114 . 34.592 31.602 -26.622 1.00 71.79 1114 A 1 ATOM 8928 C CA . ASP A 0 1114 . 33.633 30.990 -27.561 1.00 71.79 1114 A 1 ATOM 8929 C C . ASP A 0 1114 . 32.606 30.104 -26.820 1.00 71.79 1114 A 1 ATOM 8930 C CB . ASP A 0 1114 . 34.345 30.119 -28.619 1.00 71.79 1114 A 1 ATOM 8931 O O . ASP A 0 1114 . 31.429 30.051 -27.175 1.00 71.79 1114 A 1 ATOM 8932 C CG . ASP A 0 1114 . 35.434 30.802 -29.458 1.00 71.79 1114 A 1 ATOM 8933 O OD1 . ASP A 0 1114 . 35.257 31.932 -29.945 1.00 71.79 1114 A 1 ATOM 8934 O OD2 . ASP A 0 1114 . 36.516 30.180 -29.609 1.00 71.79 1114 A 1 ATOM 8935 N N . ARG A 0 1115 . 33.035 29.405 -25.755 1.00 68.83 1115 A 1 ATOM 8936 C CA . ARG A 0 1115 . 32.138 28.583 -24.919 1.00 68.83 1115 A 1 ATOM 8937 C C . ARG A 0 1115 . 31.192 29.434 -24.079 1.00 68.83 1115 A 1 ATOM 8938 C CB . ARG A 0 1115 . 32.934 27.653 -23.996 1.00 68.83 1115 A 1 ATOM 8939 O O . ARG A 0 1115 . 30.015 29.096 -23.975 1.00 68.83 1115 A 1 ATOM 8940 C CG . ARG A 0 1115 . 33.763 26.612 -24.752 1.00 68.83 1115 A 1 ATOM 8941 C CD . ARG A 0 1115 . 34.483 25.725 -23.733 1.00 68.83 1115 A 1 ATOM 8942 N NE . ARG A 0 1115 . 35.435 24.814 -24.388 1.00 68.83 1115 A 1 ATOM 8943 N NH1 . ARG A 0 1115 . 35.640 23.305 -22.665 1.00 68.83 1115 A 1 ATOM 8944 N NH2 . ARG A 0 1115 . 36.770 22.985 -24.563 1.00 68.83 1115 A 1 ATOM 8945 C CZ . ARG A 0 1115 . 35.938 23.708 -23.870 1.00 68.83 1115 A 1 ATOM 8946 N N . LEU A 0 1116 . 31.699 30.506 -23.469 1.00 75.54 1116 A 1 ATOM 8947 C CA . LEU A 0 1116 . 30.885 31.432 -22.678 1.00 75.54 1116 A 1 ATOM 8948 C C . LEU A 0 1116 . 29.867 32.167 -23.555 1.00 75.54 1116 A 1 ATOM 8949 C CB . LEU A 0 1116 . 31.794 32.428 -21.937 1.00 75.54 1116 A 1 ATOM 8950 O O . LEU A 0 1116 . 28.721 32.310 -23.139 1.00 75.54 1116 A 1 ATOM 8951 C CG . LEU A 0 1116 . 32.556 31.837 -20.739 1.00 75.54 1116 A 1 ATOM 8952 C CD1 . LEU A 0 1116 . 33.575 32.857 -20.232 1.00 75.54 1116 A 1 ATOM 8953 C CD2 . LEU A 0 1116 . 31.620 31.486 -19.576 1.00 75.54 1116 A 1 ATOM 8954 N N . GLU A 0 1117 . 30.253 32.553 -24.771 1.00 77.48 1117 A 1 ATOM 8955 C CA . GLU A 0 1117 . 29.368 33.164 -25.765 1.00 77.48 1117 A 1 ATOM 8956 C C . GLU A 0 1117 . 28.268 32.191 -26.196 1.00 77.48 1117 A 1 ATOM 8957 C CB . GLU A 0 1117 . 30.220 33.632 -26.956 1.00 77.48 1117 A 1 ATOM 8958 O O . GLU A 0 1117 . 27.088 32.545 -26.195 1.00 77.48 1117 A 1 ATOM 8959 C CG . GLU A 0 1117 . 29.434 34.529 -27.922 1.00 77.48 1117 A 1 ATOM 8960 C CD . GLU A 0 1117 . 30.264 34.998 -29.130 1.00 77.48 1117 A 1 ATOM 8961 O OE1 . GLU A 0 1117 . 29.675 35.699 -29.983 1.00 77.48 1117 A 1 ATOM 8962 O OE2 . GLU A 0 1117 . 31.455 34.622 -29.230 1.00 77.48 1117 A 1 ATOM 8963 N N . HIS A 0 1118 . 28.622 30.930 -26.468 1.00 72.71 1118 A 1 ATOM 8964 C CA . HIS A 0 1118 . 27.640 29.901 -26.801 1.00 72.71 1118 A 1 ATOM 8965 C C . HIS A 0 1118 . 26.662 29.626 -25.648 1.00 72.71 1118 A 1 ATOM 8966 C CB . HIS A 0 1118 . 28.369 28.621 -27.225 1.00 72.71 1118 A 1 ATOM 8967 O O . HIS A 0 1118 . 25.464 29.456 -25.876 1.00 72.71 1118 A 1 ATOM 8968 C CG . HIS A 0 1118 . 27.457 27.667 -27.947 1.00 72.71 1118 A 1 ATOM 8969 C CD2 . HIS A 0 1118 . 26.869 26.536 -27.449 1.00 72.71 1118 A 1 ATOM 8970 N ND1 . HIS A 0 1118 . 27.027 27.813 -29.244 1.00 72.71 1118 A 1 ATOM 8971 C CE1 . HIS A 0 1118 . 26.205 26.791 -29.526 1.00 72.71 1118 A 1 ATOM 8972 N NE2 . HIS A 0 1118 . 26.079 25.979 -28.464 1.00 72.71 1118 A 1 ATOM 8973 N N . GLU A 0 1119 . 27.149 29.613 -24.405 1.00 76.57 1119 A 1 ATOM 8974 C CA . GLU A 0 1119 . 26.312 29.408 -23.221 1.00 76.57 1119 A 1 ATOM 8975 C C . GLU A 0 1119 . 25.378 30.602 -22.970 1.00 76.57 1119 A 1 ATOM 8976 C CB . GLU A 0 1119 . 27.211 29.109 -22.011 1.00 76.57 1119 A 1 ATOM 8977 O O . GLU A 0 1119 . 24.184 30.399 -22.739 1.00 76.57 1119 A 1 ATOM 8978 C CG . GLU A 0 1119 . 26.433 28.676 -20.760 1.00 76.57 1119 A 1 ATOM 8979 C CD . GLU A 0 1119 . 25.596 27.394 -20.932 1.00 76.57 1119 A 1 ATOM 8980 O OE1 . GLU A 0 1119 . 24.575 27.274 -20.211 1.00 76.57 1119 A 1 ATOM 8981 O OE2 . GLU A 0 1119 . 25.956 26.526 -21.760 1.00 76.57 1119 A 1 ATOM 8982 N N . LEU A 0 1120 . 25.879 31.838 -23.089 1.00 85.67 1120 A 1 ATOM 8983 C CA . LEU A 0 1120 . 25.057 33.049 -23.009 1.00 85.67 1120 A 1 ATOM 8984 C C . LEU A 0 1120 . 23.970 33.036 -24.092 1.00 85.67 1120 A 1 ATOM 8985 C CB . LEU A 0 1120 . 25.965 34.289 -23.126 1.00 85.67 1120 A 1 ATOM 8986 O O . LEU A 0 1120 . 22.795 33.260 -23.797 1.00 85.67 1120 A 1 ATOM 8987 C CG . LEU A 0 1120 . 25.206 35.632 -23.152 1.00 85.67 1120 A 1 ATOM 8988 C CD1 . LEU A 0 1120 . 24.395 35.879 -21.878 1.00 85.67 1120 A 1 ATOM 8989 C CD2 . LEU A 0 1120 . 26.192 36.785 -23.325 1.00 85.67 1120 A 1 ATOM 8990 N N . PHE A 0 1121 . 24.332 32.701 -25.333 1.00 83.40 1121 A 1 ATOM 8991 C CA . PHE A 0 1121 . 23.385 32.608 -26.442 1.00 83.40 1121 A 1 ATOM 8992 C C . PHE A 0 1121 . 22.307 31.546 -26.190 1.00 83.40 1121 A 1 ATOM 8993 C CB . PHE A 0 1121 . 24.156 32.323 -27.735 1.00 83.40 1121 A 1 ATOM 8994 O O . PHE A 0 1121 . 21.118 31.797 -26.403 1.00 83.40 1121 A 1 ATOM 8995 C CG . PHE A 0 1121 . 23.294 32.418 -28.975 1.00 83.40 1121 A 1 ATOM 8996 C CD1 . PHE A 0 1121 . 22.852 31.255 -29.632 1.00 83.40 1121 A 1 ATOM 8997 C CD2 . PHE A 0 1121 . 22.950 33.683 -29.485 1.00 83.40 1121 A 1 ATOM 8998 C CE1 . PHE A 0 1121 . 22.096 31.363 -30.811 1.00 83.40 1121 A 1 ATOM 8999 C CE2 . PHE A 0 1121 . 22.165 33.789 -30.645 1.00 83.40 1121 A 1 ATOM 9000 C CZ . PHE A 0 1121 . 21.739 32.628 -31.312 1.00 83.40 1121 A 1 ATOM 9001 N N . ARG A 0 1122 . 22.692 30.375 -25.670 1.00 78.47 1122 A 1 ATOM 9002 C CA . ARG A 0 1122 . 21.760 29.300 -25.302 1.00 78.47 1122 A 1 ATOM 9003 C C . ARG A 0 1122 . 20.791 29.738 -24.202 1.00 78.47 1122 A 1 ATOM 9004 C CB . ARG A 0 1122 . 22.581 28.067 -24.898 1.00 78.47 1122 A 1 ATOM 9005 O O . ARG A 0 1122 . 19.598 29.453 -24.299 1.00 78.47 1122 A 1 ATOM 9006 C CG . ARG A 0 1122 . 21.707 26.829 -24.666 1.00 78.47 1122 A 1 ATOM 9007 C CD . ARG A 0 1122 . 22.598 25.618 -24.371 1.00 78.47 1122 A 1 ATOM 9008 N NE . ARG A 0 1122 . 21.795 24.391 -24.190 1.00 78.47 1122 A 1 ATOM 9009 N NH1 . ARG A 0 1122 . 21.916 24.251 -21.896 1.00 78.47 1122 A 1 ATOM 9010 N NH2 . ARG A 0 1122 . 20.773 22.710 -23.045 1.00 78.47 1122 A 1 ATOM 9011 C CZ . ARG A 0 1122 . 21.498 23.797 -23.047 1.00 78.47 1122 A 1 ATOM 9012 N N . GLN A 0 1123 . 21.268 30.452 -23.184 1.00 83.51 1123 A 1 ATOM 9013 C CA . GLN A 0 1123 . 20.421 30.963 -22.102 1.00 83.51 1123 A 1 ATOM 9014 C C . GLN A 0 1123 . 19.451 32.043 -22.605 1.00 83.51 1123 A 1 ATOM 9015 C CB . GLN A 0 1123 . 21.300 31.442 -20.936 1.00 83.51 1123 A 1 ATOM 9016 O O . GLN A 0 1123 . 18.261 31.981 -22.296 1.00 83.51 1123 A 1 ATOM 9017 C CG . GLN A 0 1123 . 21.954 30.235 -20.238 1.00 83.51 1123 A 1 ATOM 9018 C CD . GLN A 0 1123 . 22.923 30.601 -19.123 1.00 83.51 1123 A 1 ATOM 9019 N NE2 . GLN A 0 1123 . 23.743 29.679 -18.676 1.00 83.51 1123 A 1 ATOM 9020 O OE1 . GLN A 0 1123 . 22.974 31.699 -18.610 1.00 83.51 1123 A 1 ATOM 9021 N N . LEU A 0 1124 . 19.900 32.952 -23.477 1.00 87.53 1124 A 1 ATOM 9022 C CA . LEU A 0 1124 . 19.030 33.940 -24.126 1.00 87.53 1124 A 1 ATOM 9023 C C . LEU A 0 1124 . 17.961 33.290 -25.019 1.00 87.53 1124 A 1 ATOM 9024 C CB . LEU A 0 1124 . 19.892 34.927 -24.934 1.00 87.53 1124 A 1 ATOM 9025 O O . LEU A 0 1124 . 16.811 33.735 -25.021 1.00 87.53 1124 A 1 ATOM 9026 C CG . LEU A 0 1124 . 20.708 35.913 -24.076 1.00 87.53 1124 A 1 ATOM 9027 C CD1 . LEU A 0 1124 . 21.665 36.690 -24.979 1.00 87.53 1124 A 1 ATOM 9028 C CD2 . LEU A 0 1124 . 19.814 36.919 -23.347 1.00 87.53 1124 A 1 ATOM 9029 N N . GLN A 0 1125 . 18.286 32.205 -25.731 1.00 81.83 1125 A 1 ATOM 9030 C CA . GLN A 0 1125 . 17.295 31.440 -26.499 1.00 81.83 1125 A 1 ATOM 9031 C C . GLN A 0 1125 . 16.218 30.811 -25.606 1.00 81.83 1125 A 1 ATOM 9032 C CB . GLN A 0 1125 . 17.976 30.331 -27.310 1.00 81.83 1125 A 1 ATOM 9033 O O . GLN A 0 1125 . 15.039 30.819 -25.970 1.00 81.83 1125 A 1 ATOM 9034 C CG . GLN A 0 1125 . 18.657 30.844 -28.583 1.00 81.83 1125 A 1 ATOM 9035 C CD . GLN A 0 1125 . 19.147 29.695 -29.458 1.00 81.83 1125 A 1 ATOM 9036 N NE2 . GLN A 0 1125 . 19.356 29.933 -30.731 1.00 81.83 1125 A 1 ATOM 9037 O OE1 . GLN A 0 1125 . 19.309 28.557 -29.046 1.00 81.83 1125 A 1 ATOM 9038 N N . ILE A 0 1126 . 16.600 30.287 -24.437 1.00 77.63 1126 A 1 ATOM 9039 C CA . ILE A 0 1126 . 15.653 29.726 -23.463 1.00 77.63 1126 A 1 ATOM 9040 C C . ILE A 0 1126 . 14.708 30.821 -22.958 1.00 77.63 1126 A 1 ATOM 9041 C CB . ILE A 0 1126 . 16.402 29.016 -22.311 1.00 77.63 1126 A 1 ATOM 9042 O O . ILE A 0 1126 . 13.494 30.619 -22.969 1.00 77.63 1126 A 1 ATOM 9043 C CG1 . ILE A 0 1126 . 17.119 27.752 -22.840 1.00 77.63 1126 A 1 ATOM 9044 C CG2 . ILE A 0 1126 . 15.435 28.624 -21.176 1.00 77.63 1126 A 1 ATOM 9045 C CD1 . ILE A 0 1126 . 18.174 27.190 -21.878 1.00 77.63 1126 A 1 ATOM 9046 N N . ILE A 0 1127 . 15.241 31.993 -22.599 1.00 84.43 1127 A 1 ATOM 9047 C CA . ILE A 0 1127 . 14.436 33.141 -22.154 1.00 84.43 1127 A 1 ATOM 9048 C C . ILE A 0 1127 . 13.485 33.604 -23.258 1.00 84.43 1127 A 1 ATOM 9049 C CB . ILE A 0 1127 . 15.338 34.307 -21.707 1.00 84.43 1127 A 1 ATOM 9050 O O . ILE A 0 1127 . 12.301 33.804 -23.003 1.00 84.43 1127 A 1 ATOM 9051 C CG1 . ILE A 0 1127 . 16.163 33.909 -20.470 1.00 84.43 1127 A 1 ATOM 9052 C CG2 . ILE A 0 1127 . 14.485 35.550 -21.389 1.00 84.43 1127 A 1 ATOM 9053 C CD1 . ILE A 0 1127 . 17.260 34.934 -20.172 1.00 84.43 1127 A 1 ATOM 9054 N N . SER A 0 1128 . 13.976 33.731 -24.495 1.00 81.54 1128 A 1 ATOM 9055 C CA . SER A 0 1128 . 13.152 34.122 -25.643 1.00 81.54 1128 A 1 ATOM 9056 C C . SER A 0 1128 . 11.970 33.169 -25.828 1.00 81.54 1128 A 1 ATOM 9057 C CB . SER A 0 1128 . 14.016 34.146 -26.907 1.00 81.54 1128 A 1 ATOM 9058 O O . SER A 0 1128 . 10.833 33.608 -26.011 1.00 81.54 1128 A 1 ATOM 9059 O OG . SER A 0 1128 . 13.256 34.582 -28.017 1.00 81.54 1128 A 1 ATOM 9060 N N . LYS A 0 1129 . 12.211 31.860 -25.693 1.00 76.25 1129 A 1 ATOM 9061 C CA . LYS A 0 1129 . 11.166 30.842 -25.800 1.00 76.25 1129 A 1 ATOM 9062 C C . LYS A 0 1129 . 10.194 30.875 -24.620 1.00 76.25 1129 A 1 ATOM 9063 C CB . LYS A 0 1129 . 11.839 29.480 -25.989 1.00 76.25 1129 A 1 ATOM 9064 O O . LYS A 0 1129 . 8.989 30.765 -24.839 1.00 76.25 1129 A 1 ATOM 9065 C CG . LYS A 0 1129 . 10.852 28.453 -26.550 1.00 76.25 1129 A 1 ATOM 9066 C CD . LYS A 0 1129 . 11.619 27.265 -27.134 1.00 76.25 1129 A 1 ATOM 9067 C CE . LYS A 0 1129 . 10.637 26.318 -27.823 1.00 76.25 1129 A 1 ATOM 9068 N NZ . LYS A 0 1129 . 11.357 25.254 -28.560 1.00 76.25 1129 A 1 ATOM 9069 N N . ALA A 0 1130 . 10.679 31.085 -23.396 1.00 76.33 1130 A 1 ATOM 9070 C CA . ALA A 0 1130 . 9.829 31.273 -22.220 1.00 76.33 1130 A 1 ATOM 9071 C C . ALA A 0 1130 . 8.909 32.498 -22.386 1.00 76.33 1130 A 1 ATOM 9072 C CB . ALA A 0 1130 . 10.722 31.382 -20.977 1.00 76.33 1130 A 1 ATOM 9073 O O . ALA A 0 1130 . 7.699 32.393 -22.190 1.00 76.33 1130 A 1 ATOM 9074 N N . TYR A 0 1131 . 9.449 33.622 -22.867 1.00 79.64 1131 A 1 ATOM 9075 C CA . TYR A 0 1131 . 8.688 34.848 -23.116 1.00 79.64 1131 A 1 ATOM 9076 C C . TYR A 0 1131 . 7.653 34.692 -24.247 1.00 79.64 1131 A 1 ATOM 9077 C CB . TYR A 0 1131 . 9.675 35.987 -23.407 1.00 79.64 1131 A 1 ATOM 9078 O O . TYR A 0 1131 . 6.522 35.161 -24.132 1.00 79.64 1131 A 1 ATOM 9079 C CG . TYR A 0 1131 . 9.046 37.361 -23.304 1.00 79.64 1131 A 1 ATOM 9080 C CD1 . TYR A 0 1131 . 8.539 38.002 -24.451 1.00 79.64 1131 A 1 ATOM 9081 C CD2 . TYR A 0 1131 . 8.949 37.986 -22.046 1.00 79.64 1131 A 1 ATOM 9082 C CE1 . TYR A 0 1131 . 7.936 39.270 -24.337 1.00 79.64 1131 A 1 ATOM 9083 C CE2 . TYR A 0 1131 . 8.345 39.251 -21.927 1.00 79.64 1131 A 1 ATOM 9084 O OH . TYR A 0 1131 . 7.240 41.110 -22.976 1.00 79.64 1131 A 1 ATOM 9085 C CZ . TYR A 0 1131 . 7.835 39.893 -23.075 1.00 79.64 1131 A 1 ATOM 9086 N N . GLN A 0 1132 . 7.991 33.977 -25.328 1.00 76.96 1132 A 1 ATOM 9087 C CA . GLN A 0 1132 . 7.029 33.628 -26.387 1.00 76.96 1132 A 1 ATOM 9088 C C . GLN A 0 1132 . 5.884 32.748 -25.867 1.00 76.96 1132 A 1 ATOM 9089 C CB . GLN A 0 1132 . 7.746 32.886 -27.523 1.00 76.96 1132 A 1 ATOM 9090 O O . GLN A 0 1132 . 4.731 32.935 -26.262 1.00 76.96 1132 A 1 ATOM 9091 C CG . GLN A 0 1132 . 8.563 33.820 -28.424 1.00 76.96 1132 A 1 ATOM 9092 C CD . GLN A 0 1132 . 9.348 33.066 -29.495 1.00 76.96 1132 A 1 ATOM 9093 N NE2 . GLN A 0 1132 . 9.989 33.773 -30.400 1.00 76.96 1132 A 1 ATOM 9094 O OE1 . GLN A 0 1132 . 9.405 31.846 -29.561 1.00 76.96 1132 A 1 ATOM 9095 N N . THR A 0 1133 . 6.192 31.809 -24.969 1.00 73.87 1133 A 1 ATOM 9096 C CA . THR A 0 1133 . 5.191 30.923 -24.357 1.00 73.87 1133 A 1 ATOM 9097 C C . THR A 0 1133 . 4.216 31.734 -23.498 1.00 73.87 1133 A 1 ATOM 9098 C CB . THR A 0 1133 . 5.844 29.791 -23.547 1.00 73.87 1133 A 1 ATOM 9099 O O . THR A 0 1133 . 3.005 31.576 -23.622 1.00 73.87 1133 A 1 ATOM 9100 C CG2 . THR A 0 1133 . 4.845 28.670 -23.266 1.00 73.87 1133 A 1 ATOM 9101 O OG1 . THR A 0 1133 . 6.901 29.194 -24.275 1.00 73.87 1133 A 1 ATOM 9102 N N . LEU A 0 1134 . 4.720 32.717 -22.743 1.00 78.04 1134 A 1 ATOM 9103 C CA . LEU A 0 1134 . 3.900 33.616 -21.925 1.00 78.04 1134 A 1 ATOM 9104 C C . LEU A 0 1134 . 2.846 34.404 -22.732 1.00 78.04 1134 A 1 ATOM 9105 C CB . LEU A 0 1134 . 4.846 34.596 -21.215 1.00 78.04 1134 A 1 ATOM 9106 O O . LEU A 0 1134 . 1.724 34.622 -22.267 1.00 78.04 1134 A 1 ATOM 9107 C CG . LEU A 0 1134 . 4.190 35.156 -19.943 1.00 78.04 1134 A 1 ATOM 9108 C CD1 . LEU A 0 1134 . 4.849 34.534 -18.728 1.00 78.04 1134 A 1 ATOM 9109 C CD2 . LEU A 0 1134 . 4.335 36.671 -19.854 1.00 78.04 1134 A 1 ATOM 9110 N N . ASN A 0 1135 . 3.205 34.816 -23.953 1.00 73.74 1135 A 1 ATOM 9111 C CA . ASN A 0 1135 . 2.313 35.544 -24.861 1.00 73.74 1135 A 1 ATOM 9112 C C . ASN A 0 1135 . 1.319 34.638 -25.602 1.00 73.74 1135 A 1 ATOM 9113 C CB . ASN A 0 1135 . 3.166 36.354 -25.856 1.00 73.74 1135 A 1 ATOM 9114 O O . ASN A 0 1135 . 0.314 35.134 -26.107 1.00 73.74 1135 A 1 ATOM 9115 C CG . ASN A 0 1135 . 3.754 37.614 -25.245 1.00 73.74 1135 A 1 ATOM 9116 N ND2 . ASN A 0 1135 . 4.789 38.161 -25.837 1.00 73.74 1135 A 1 ATOM 9117 O OD1 . ASN A 0 1135 . 3.286 38.148 -24.256 1.00 73.74 1135 A 1 ATOM 9118 N N . THR A 0 1136 . 1.589 33.333 -25.692 1.00 73.60 1136 A 1 ATOM 9119 C CA . THR A 0 1136 . 0.746 32.381 -26.434 1.00 73.60 1136 A 1 ATOM 9120 C C . THR A 0 1136 . -0.206 31.599 -25.535 1.00 73.60 1136 A 1 ATOM 9121 C CB . THR A 0 1136 . 1.585 31.433 -27.306 1.00 73.60 1136 A 1 ATOM 9122 O O . THR A 0 1136 . -1.298 31.254 -25.988 1.00 73.60 1136 A 1 ATOM 9123 C CG2 . THR A 0 1136 . 2.143 32.149 -28.536 1.00 73.60 1136 A 1 ATOM 9124 O OG1 . THR A 0 1136 . 2.705 30.925 -26.629 1.00 73.60 1136 A 1 ATOM 9125 N N . ASP A 0 1137 . 0.141 31.373 -24.265 1.00 65.10 1137 A 1 ATOM 9126 C CA . ASP A 0 1137 . -0.716 30.626 -23.347 1.00 65.10 1137 A 1 ATOM 9127 C C . ASP A 0 1137 . -1.902 31.465 -22.836 1.00 65.10 1137 A 1 ATOM 9128 C CB . ASP A 0 1137 . 0.095 29.989 -22.199 1.00 65.10 1137 A 1 ATOM 9129 O O . ASP A 0 1137 . -1.767 32.443 -22.085 1.00 65.10 1137 A 1 ATOM 9130 C CG . ASP A 0 1137 . 0.254 28.472 -22.352 1.00 65.10 1137 A 1 ATOM 9131 O OD1 . ASP A 0 1137 . -0.726 27.837 -22.810 1.00 65.10 1137 A 1 ATOM 9132 O OD2 . ASP A 0 1137 . 1.325 27.953 -21.968 1.00 65.10 1137 A 1 ATOM 9133 N N . GLN A 0 1138 . -3.105 31.044 -23.237 1.00 64.69 1138 A 1 ATOM 9134 C CA . GLN A 0 1138 . -4.380 31.612 -22.782 1.00 64.69 1138 A 1 ATOM 9135 C C . GLN A 0 1138 . -4.788 31.121 -21.380 1.00 64.69 1138 A 1 ATOM 9136 C CB . GLN A 0 1138 . -5.487 31.309 -23.809 1.00 64.69 1138 A 1 ATOM 9137 O O . GLN A 0 1138 . -5.726 31.659 -20.801 1.00 64.69 1138 A 1 ATOM 9138 C CG . GLN A 0 1138 . -5.275 32.039 -25.145 1.00 64.69 1138 A 1 ATOM 9139 C CD . GLN A 0 1138 . -6.451 31.893 -26.110 1.00 64.69 1138 A 1 ATOM 9140 N NE2 . GLN A 0 1138 . -6.445 32.614 -27.210 1.00 64.69 1138 A 1 ATOM 9141 O OE1 . GLN A 0 1138 . -7.397 31.148 -25.916 1.00 64.69 1138 A 1 ATOM 9142 N N . HIS A 0 1139 . -4.096 30.117 -20.830 1.00 72.72 1139 A 1 ATOM 9143 C CA . HIS A 0 1139 . -4.463 29.448 -19.575 1.00 72.72 1139 A 1 ATOM 9144 C C . HIS A 0 1139 . -3.847 30.055 -18.304 1.00 72.72 1139 A 1 ATOM 9145 C CB . HIS A 0 1139 . -4.115 27.959 -19.700 1.00 72.72 1139 A 1 ATOM 9146 O O . HIS A 0 1139 . -4.246 29.672 -17.208 1.00 72.72 1139 A 1 ATOM 9147 C CG . HIS A 0 1139 . -5.024 27.233 -20.655 1.00 72.72 1139 A 1 ATOM 9148 C CD2 . HIS A 0 1139 . -4.708 26.745 -21.895 1.00 72.72 1139 A 1 ATOM 9149 N ND1 . HIS A 0 1139 . -6.350 26.949 -20.429 1.00 72.72 1139 A 1 ATOM 9150 C CE1 . HIS A 0 1139 . -6.827 26.307 -21.507 1.00 72.72 1139 A 1 ATOM 9151 N NE2 . HIS A 0 1139 . -5.864 26.158 -22.429 1.00 72.72 1139 A 1 ATOM 9152 N N . LEU A 0 1140 . -2.898 30.984 -18.437 1.00 73.63 1140 A 1 ATOM 9153 C CA . LEU A 0 1140 . -2.231 31.645 -17.309 1.00 73.63 1140 A 1 ATOM 9154 C C . LEU A 0 1140 . -3.057 32.835 -16.807 1.00 73.63 1140 A 1 ATOM 9155 C CB . LEU A 0 1140 . -0.827 32.088 -17.753 1.00 73.63 1140 A 1 ATOM 9156 O O . LEU A 0 1140 . -3.482 33.681 -17.601 1.00 73.63 1140 A 1 ATOM 9157 C CG . LEU A 0 1140 . 0.182 30.934 -17.896 1.00 73.63 1140 A 1 ATOM 9158 C CD1 . LEU A 0 1140 . 1.251 31.297 -18.928 1.00 73.63 1140 A 1 ATOM 9159 C CD2 . LEU A 0 1140 . 0.880 30.653 -16.565 1.00 73.63 1140 A 1 ATOM 9160 N N . SER A 0 1141 . -3.239 32.925 -15.490 1.00 78.15 1141 A 1 ATOM 9161 C CA . SER A 0 1141 . -3.829 34.097 -14.835 1.00 78.15 1141 A 1 ATOM 9162 C C . SER A 0 1141 . -2.916 35.324 -14.971 1.00 78.15 1141 A 1 ATOM 9163 C CB . SER A 0 1141 . -4.130 33.790 -13.363 1.00 78.15 1141 A 1 ATOM 9164 O O . SER A 0 1141 . -1.703 35.196 -15.130 1.00 78.15 1141 A 1 ATOM 9165 O OG . SER A 0 1141 . -2.941 33.587 -12.635 1.00 78.15 1141 A 1 ATOM 9166 N N . ASN A 0 1142 . -3.477 36.538 -14.906 1.00 77.60 1142 A 1 ATOM 9167 C CA . ASN A 0 1142 . -2.678 37.768 -15.024 1.00 77.60 1142 A 1 ATOM 9168 C C . ASN A 0 1142 . -1.581 37.870 -13.949 1.00 77.60 1142 A 1 ATOM 9169 C CB . ASN A 0 1142 . -3.598 38.999 -14.979 1.00 77.60 1142 A 1 ATOM 9170 O O . ASN A 0 1142 . -0.483 38.314 -14.262 1.00 77.60 1142 A 1 ATOM 9171 C CG . ASN A 0 1142 . -4.414 39.207 -16.242 1.00 77.60 1142 A 1 ATOM 9172 N ND2 . ASN A 0 1142 . -5.383 40.089 -16.189 1.00 77.60 1142 A 1 ATOM 9173 O OD1 . ASN A 0 1142 . -4.215 38.599 -17.281 1.00 77.60 1142 A 1 ATOM 9174 N N . THR A 0 1143 . -1.847 37.397 -12.727 1.00 78.07 1143 A 1 ATOM 9175 C CA . THR A 0 1143 . -0.861 37.348 -11.636 1.00 78.07 1143 A 1 ATOM 9176 C C . THR A 0 1143 . 0.295 36.402 -11.951 1.00 78.07 1143 A 1 ATOM 9177 C CB . THR A 0 1143 . -1.537 36.932 -10.317 1.00 78.07 1143 A 1 ATOM 9178 O O . THR A 0 1143 . 1.449 36.785 -11.810 1.00 78.07 1143 A 1 ATOM 9179 C CG2 . THR A 0 1143 . -2.288 38.111 -9.699 1.00 78.07 1143 A 1 ATOM 9180 O OG1 . THR A 0 1143 . -2.511 35.924 -10.536 1.00 78.07 1143 A 1 ATOM 9181 N N . GLU A 0 1144 . 0.015 35.205 -12.482 1.00 76.45 1144 A 1 ATOM 9182 C CA . GLU A 0 1144 . 1.075 34.273 -12.899 1.00 76.45 1144 A 1 ATOM 9183 C C . GLU A 0 1144 . 1.910 34.848 -14.054 1.00 76.45 1144 A 1 ATOM 9184 C CB . GLU A 0 1144 . 0.461 32.934 -13.339 1.00 76.45 1144 A 1 ATOM 9185 O O . GLU A 0 1144 . 3.120 34.637 -14.112 1.00 76.45 1144 A 1 ATOM 9186 C CG . GLU A 0 1144 . -0.116 32.110 -12.173 1.00 76.45 1144 A 1 ATOM 9187 C CD . GLU A 0 1144 . -1.067 31.000 -12.652 1.00 76.45 1144 A 1 ATOM 9188 O OE1 . GLU A 0 1144 . -1.055 29.898 -12.062 1.00 76.45 1144 A 1 ATOM 9189 O OE2 . GLU A 0 1144 . -1.882 31.298 -13.563 1.00 76.45 1144 A 1 ATOM 9190 N N . LYS A 0 1145 . 1.289 35.605 -14.972 1.00 77.47 1145 A 1 ATOM 9191 C CA . LYS A 0 1145 . 2.019 36.283 -16.054 1.00 77.47 1145 A 1 ATOM 9192 C C . LYS A 0 1145 . 2.966 37.361 -15.526 1.00 77.47 1145 A 1 ATOM 9193 C CB . LYS A 0 1145 . 1.058 36.862 -17.104 1.00 77.47 1145 A 1 ATOM 9194 O O . LYS A 0 1145 . 4.086 37.451 -16.027 1.00 77.47 1145 A 1 ATOM 9195 C CG . LYS A 0 1145 . 0.387 35.746 -17.912 1.00 77.47 1145 A 1 ATOM 9196 C CD . LYS A 0 1145 . -0.439 36.285 -19.086 1.00 77.47 1145 A 1 ATOM 9197 C CE . LYS A 0 1145 . -1.041 35.065 -19.789 1.00 77.47 1145 A 1 ATOM 9198 N NZ . LYS A 0 1145 . -1.611 35.361 -21.119 1.00 77.47 1145 A 1 ATOM 9199 N N . GLU A 0 1146 . 2.538 38.153 -14.545 1.00 79.75 1146 A 1 ATOM 9200 C CA . GLU A 0 1146 . 3.376 39.175 -13.902 1.00 79.75 1146 A 1 ATOM 9201 C C . GLU A 0 1146 . 4.546 38.548 -13.130 1.00 79.75 1146 A 1 ATOM 9202 C CB . GLU A 0 1146 . 2.526 40.064 -12.978 1.00 79.75 1146 A 1 ATOM 9203 O O . GLU A 0 1146 . 5.684 38.990 -13.301 1.00 79.75 1146 A 1 ATOM 9204 C CG . GLU A 0 1146 . 1.661 41.056 -13.775 1.00 79.75 1146 A 1 ATOM 9205 C CD . GLU A 0 1146 . 0.752 41.942 -12.902 1.00 79.75 1146 A 1 ATOM 9206 O OE1 . GLU A 0 1146 . 0.034 42.779 -13.500 1.00 79.75 1146 A 1 ATOM 9207 O OE2 . GLU A 0 1146 . 0.750 41.790 -11.660 1.00 79.75 1146 A 1 ATOM 9208 N N . ASP A 0 1147 . 4.302 37.474 -12.372 1.00 78.23 1147 A 1 ATOM 9209 C CA . ASP A 0 1147 . 5.343 36.761 -11.618 1.00 78.23 1147 A 1 ATOM 9210 C C . ASP A 0 1147 . 6.429 36.200 -12.548 1.00 78.23 1147 A 1 ATOM 9211 C CB . ASP A 0 1147 . 4.716 35.623 -10.791 1.00 78.23 1147 A 1 ATOM 9212 O O . ASP A 0 1147 . 7.624 36.421 -12.330 1.00 78.23 1147 A 1 ATOM 9213 C CG . ASP A 0 1147 . 3.938 36.087 -9.553 1.00 78.23 1147 A 1 ATOM 9214 O OD1 . ASP A 0 1147 . 4.195 37.215 -9.075 1.00 78.23 1147 A 1 ATOM 9215 O OD2 . ASP A 0 1147 . 3.129 35.271 -9.052 1.00 78.23 1147 A 1 ATOM 9216 N N . ILE A 0 1148 . 6.031 35.544 -13.644 1.00 77.08 1148 A 1 ATOM 9217 C CA . ILE A 0 1148 . 6.984 35.005 -14.624 1.00 77.08 1148 A 1 ATOM 9218 C C . ILE A 0 1148 . 7.724 36.142 -15.351 1.00 77.08 1148 A 1 ATOM 9219 C CB . ILE A 0 1148 . 6.273 34.065 -15.619 1.00 77.08 1148 A 1 ATOM 9220 O O . ILE A 0 1148 . 8.923 36.026 -15.609 1.00 77.08 1148 A 1 ATOM 9221 C CG1 . ILE A 0 1148 . 5.620 32.838 -14.939 1.00 77.08 1148 A 1 ATOM 9222 C CG2 . ILE A 0 1148 . 7.270 33.562 -16.686 1.00 77.08 1148 A 1 ATOM 9223 C CD1 . ILE A 0 1148 . 4.573 32.139 -15.822 1.00 77.08 1148 A 1 ATOM 9224 N N . GLN A 0 1149 . 7.061 37.260 -15.681 1.00 84.81 1149 A 1 ATOM 9225 C CA . GLN A 0 1149 . 7.744 38.428 -16.260 1.00 84.81 1149 A 1 ATOM 9226 C C . GLN A 0 1149 . 8.793 39.004 -15.306 1.00 84.81 1149 A 1 ATOM 9227 C CB . GLN A 0 1149 . 6.744 39.536 -16.626 1.00 84.81 1149 A 1 ATOM 9228 O O . GLN A 0 1149 . 9.898 39.349 -15.740 1.00 84.81 1149 A 1 ATOM 9229 C CG . GLN A 0 1149 . 6.065 39.280 -17.974 1.00 84.81 1149 A 1 ATOM 9230 C CD . GLN A 0 1149 . 5.121 40.405 -18.388 1.00 84.81 1149 A 1 ATOM 9231 N NE2 . GLN A 0 1149 . 4.571 40.348 -19.581 1.00 84.81 1149 A 1 ATOM 9232 O OE1 . GLN A 0 1149 . 4.880 41.375 -17.694 1.00 84.81 1149 A 1 ATOM 9233 N N . HIS A 0 1150 . 8.471 39.083 -14.015 1.00 82.43 1150 A 1 ATOM 9234 C CA . HIS A 0 1150 . 9.401 39.537 -12.992 1.00 82.43 1150 A 1 ATOM 9235 C C . HIS A 0 1150 . 10.601 38.586 -12.862 1.00 82.43 1150 A 1 ATOM 9236 C CB . HIS A 0 1150 . 8.645 39.706 -11.668 1.00 82.43 1150 A 1 ATOM 9237 O O . HIS A 0 1150 . 11.749 39.035 -12.829 1.00 82.43 1150 A 1 ATOM 9238 C CG . HIS A 0 1150 . 9.475 40.434 -10.649 1.00 82.43 1150 A 1 ATOM 9239 C CD2 . HIS A 0 1150 . 10.005 39.921 -9.497 1.00 82.43 1150 A 1 ATOM 9240 N ND1 . HIS A 0 1150 . 9.899 41.737 -10.749 1.00 82.43 1150 A 1 ATOM 9241 C CE1 . HIS A 0 1150 . 10.676 42.003 -9.689 1.00 82.43 1150 A 1 ATOM 9242 N NE2 . HIS A 0 1150 . 10.790 40.920 -8.904 1.00 82.43 1150 A 1 ATOM 9243 N N . GLU A 0 1151 . 10.361 37.273 -12.888 1.00 81.08 1151 A 1 ATOM 9244 C CA . GLU A 0 1151 . 11.412 36.252 -12.852 1.00 81.08 1151 A 1 ATOM 9245 C C . GLU A 0 1151 . 12.333 36.326 -14.081 1.00 81.08 1151 A 1 ATOM 9246 C CB . GLU A 0 1151 . 10.764 34.867 -12.702 1.00 81.08 1151 A 1 ATOM 9247 O O . GLU A 0 1151 . 13.558 36.336 -13.938 1.00 81.08 1151 A 1 ATOM 9248 C CG . GLU A 0 1151 . 11.803 33.807 -12.309 1.00 81.08 1151 A 1 ATOM 9249 C CD . GLU A 0 1151 . 11.210 32.406 -12.083 1.00 81.08 1151 A 1 ATOM 9250 O OE1 . GLU A 0 1151 . 11.994 31.529 -11.647 1.00 81.08 1151 A 1 ATOM 9251 O OE2 . GLU A 0 1151 . 10.016 32.195 -12.389 1.00 81.08 1151 A 1 ATOM 9252 N N . ILE A 0 1152 . 11.766 36.484 -15.283 1.00 85.41 1152 A 1 ATOM 9253 C CA . ILE A 0 1152 . 12.532 36.687 -16.522 1.00 85.41 1152 A 1 ATOM 9254 C C . ILE A 0 1152 . 13.402 37.947 -16.423 1.00 85.41 1152 A 1 ATOM 9255 C CB . ILE A 0 1152 . 11.586 36.727 -17.749 1.00 85.41 1152 A 1 ATOM 9256 O O . ILE A 0 1152 . 14.580 37.909 -16.786 1.00 85.41 1152 A 1 ATOM 9257 C CG1 . ILE A 0 1152 . 11.038 35.311 -18.044 1.00 85.41 1152 A 1 ATOM 9258 C CG2 . ILE A 0 1152 . 12.316 37.292 -18.985 1.00 85.41 1152 A 1 ATOM 9259 C CD1 . ILE A 0 1152 . 9.910 35.273 -19.086 1.00 85.41 1152 A 1 ATOM 9260 N N . SER A 0 1153 . 12.861 39.056 -15.907 1.00 85.75 1153 A 1 ATOM 9261 C CA . SER A 0 1153 . 13.622 40.297 -15.731 1.00 85.75 1153 A 1 ATOM 9262 C C . SER A 0 1153 . 14.777 40.136 -14.739 1.00 85.75 1153 A 1 ATOM 9263 C CB . SER A 0 1153 . 12.707 41.429 -15.257 1.00 85.75 1153 A 1 ATOM 9264 O O . SER A 0 1153 . 15.857 40.683 -14.970 1.00 85.75 1153 A 1 ATOM 9265 O OG . SER A 0 1153 . 13.452 42.635 -15.211 1.00 85.75 1153 A 1 ATOM 9266 N N . ASN A 0 1154 . 14.572 39.405 -13.641 1.00 84.95 1154 A 1 ATOM 9267 C CA . ASN A 0 1154 . 15.621 39.138 -12.657 1.00 84.95 1154 A 1 ATOM 9268 C C . ASN A 0 1154 . 16.706 38.225 -13.235 1.00 84.95 1154 A 1 ATOM 9269 C CB . ASN A 0 1154 . 14.978 38.547 -11.390 1.00 84.95 1154 A 1 ATOM 9270 O O . ASN A 0 1154 . 17.896 38.461 -13.020 1.00 84.95 1154 A 1 ATOM 9271 C CG . ASN A 0 1154 . 14.206 39.586 -10.593 1.00 84.95 1154 A 1 ATOM 9272 N ND2 . ASN A 0 1154 . 13.264 39.160 -9.785 1.00 84.95 1154 A 1 ATOM 9273 O OD1 . ASN A 0 1154 . 14.463 40.781 -10.671 1.00 84.95 1154 A 1 ATOM 9274 N N . TYR A 0 1155 . 16.312 37.229 -14.030 1.00 87.49 1155 A 1 ATOM 9275 C CA . TYR A 0 1155 . 17.258 36.344 -14.693 1.00 87.49 1155 A 1 ATOM 9276 C C . TYR A 0 1155 . 18.088 37.080 -15.755 1.00 87.49 1155 A 1 ATOM 9277 C CB . TYR A 0 1155 . 16.509 35.130 -15.249 1.00 87.49 1155 A 1 ATOM 9278 O O . TYR A 0 1155 . 19.299 36.889 -15.809 1.00 87.49 1155 A 1 ATOM 9279 C CG . TYR A 0 1155 . 17.429 34.014 -15.700 1.00 87.49 1155 A 1 ATOM 9280 C CD1 . TYR A 0 1155 . 17.426 33.609 -17.042 1.00 87.49 1155 A 1 ATOM 9281 C CD2 . TYR A 0 1155 . 18.283 33.377 -14.780 1.00 87.49 1155 A 1 ATOM 9282 C CE1 . TYR A 0 1155 . 18.292 32.590 -17.484 1.00 87.49 1155 A 1 ATOM 9283 C CE2 . TYR A 0 1155 . 19.153 32.357 -15.211 1.00 87.49 1155 A 1 ATOM 9284 O OH . TYR A 0 1155 . 19.993 30.981 -16.998 1.00 87.49 1155 A 1 ATOM 9285 C CZ . TYR A 0 1155 . 19.160 31.965 -16.568 1.00 87.49 1155 A 1 ATOM 9286 N N . LEU A 0 1156 . 17.496 37.998 -16.529 1.00 88.57 1156 A 1 ATOM 9287 C CA . LEU A 0 1156 . 18.242 38.841 -17.475 1.00 88.57 1156 A 1 ATOM 9288 C C . LEU A 0 1156 . 19.291 39.722 -16.779 1.00 88.57 1156 A 1 ATOM 9289 C CB . LEU A 0 1156 . 17.265 39.697 -18.300 1.00 88.57 1156 A 1 ATOM 9290 O O . LEU A 0 1156 . 20.432 39.762 -17.234 1.00 88.57 1156 A 1 ATOM 9291 C CG . LEU A 0 1156 . 16.544 38.924 -19.418 1.00 88.57 1156 A 1 ATOM 9292 C CD1 . LEU A 0 1156 . 15.424 39.788 -20.000 1.00 88.57 1156 A 1 ATOM 9293 C CD2 . LEU A 0 1156 . 17.491 38.550 -20.564 1.00 88.57 1156 A 1 ATOM 9294 N N . LYS A 0 1157 . 18.951 40.351 -15.643 1.00 85.95 1157 A 1 ATOM 9295 C CA . LYS A 0 1157 . 19.924 41.104 -14.824 1.00 85.95 1157 A 1 ATOM 9296 C C . LYS A 0 1157 . 21.056 40.213 -14.308 1.00 85.95 1157 A 1 ATOM 9297 C CB . LYS A 0 1157 . 19.222 41.761 -13.630 1.00 85.95 1157 A 1 ATOM 9298 O O . LYS A 0 1157 . 22.215 40.622 -14.285 1.00 85.95 1157 A 1 ATOM 9299 C CG . LYS A 0 1157 . 18.374 42.972 -14.031 1.00 85.95 1157 A 1 ATOM 9300 C CD . LYS A 0 1157 . 17.703 43.553 -12.783 1.00 85.95 1157 A 1 ATOM 9301 C CE . LYS A 0 1157 . 16.852 44.767 -13.156 1.00 85.95 1157 A 1 ATOM 9302 N NZ . LYS A 0 1157 . 16.146 45.302 -11.967 1.00 85.95 1157 A 1 ATOM 9303 N N . PHE A 0 1158 . 20.736 38.982 -13.909 1.00 88.19 1158 A 1 ATOM 9304 C CA . PHE A 0 1158 . 21.743 38.001 -13.511 1.00 88.19 1158 A 1 ATOM 9305 C C . PHE A 0 1158 . 22.681 37.636 -14.671 1.00 88.19 1158 A 1 ATOM 9306 C CB . PHE A 0 1158 . 21.055 36.759 -12.931 1.00 88.19 1158 A 1 ATOM 9307 O O . PHE A 0 1158 . 23.889 37.547 -14.458 1.00 88.19 1158 A 1 ATOM 9308 C CG . PHE A 0 1158 . 21.978 35.567 -12.789 1.00 88.19 1158 A 1 ATOM 9309 C CD1 . PHE A 0 1158 . 21.999 34.568 -13.782 1.00 88.19 1158 A 1 ATOM 9310 C CD2 . PHE A 0 1158 . 22.844 35.475 -11.685 1.00 88.19 1158 A 1 ATOM 9311 C CE1 . PHE A 0 1158 . 22.865 33.468 -13.658 1.00 88.19 1158 A 1 ATOM 9312 C CE2 . PHE A 0 1158 . 23.704 34.372 -11.554 1.00 88.19 1158 A 1 ATOM 9313 C CZ . PHE A 0 1158 . 23.703 33.361 -12.533 1.00 88.19 1158 A 1 ATOM 9314 N N . LEU A 0 1159 . 22.158 37.448 -15.888 1.00 85.42 1159 A 1 ATOM 9315 C CA . LEU A 0 1159 . 22.988 37.182 -17.066 1.00 85.42 1159 A 1 ATOM 9316 C C . LEU A 0 1159 . 23.903 38.363 -17.393 1.00 85.42 1159 A 1 ATOM 9317 C CB . LEU A 0 1159 . 22.124 36.826 -18.290 1.00 85.42 1159 A 1 ATOM 9318 O O . LEU A 0 1159 . 25.090 38.155 -17.628 1.00 85.42 1159 A 1 ATOM 9319 C CG . LEU A 0 1159 . 21.308 35.530 -18.182 1.00 85.42 1159 A 1 ATOM 9320 C CD1 . LEU A 0 1159 . 20.697 35.199 -19.543 1.00 85.42 1159 A 1 ATOM 9321 C CD2 . LEU A 0 1159 . 22.153 34.345 -17.752 1.00 85.42 1159 A 1 ATOM 9322 N N . GLU A 0 1160 . 23.386 39.589 -17.346 1.00 85.04 1160 A 1 ATOM 9323 C CA . GLU A 0 1160 . 24.180 40.803 -17.554 1.00 85.04 1160 A 1 ATOM 9324 C C . GLU A 0 1160 . 25.354 40.882 -16.565 1.00 85.04 1160 A 1 ATOM 9325 C CB . GLU A 0 1160 . 23.247 42.013 -17.434 1.00 85.04 1160 A 1 ATOM 9326 O O . GLU A 0 1160 . 26.496 41.068 -16.979 1.00 85.04 1160 A 1 ATOM 9327 C CG . GLU A 0 1160 . 23.939 43.335 -17.786 1.00 85.04 1160 A 1 ATOM 9328 C CD . GLU A 0 1160 . 22.988 44.540 -17.699 1.00 85.04 1160 A 1 ATOM 9329 O OE1 . GLU A 0 1160 . 23.397 45.620 -18.177 1.00 85.04 1160 A 1 ATOM 9330 O OE2 . GLU A 0 1160 . 21.868 44.389 -17.152 1.00 85.04 1160 A 1 ATOM 9331 N N . TYR A 0 1161 . 25.102 40.632 -15.276 1.00 82.34 1161 A 1 ATOM 9332 C CA . TYR A 0 1161 . 26.147 40.611 -14.250 1.00 82.34 1161 A 1 ATOM 9333 C C . TYR A 0 1161 . 27.142 39.452 -14.437 1.00 82.34 1161 A 1 ATOM 9334 C CB . TYR A 0 1161 . 25.477 40.550 -12.871 1.00 82.34 1161 A 1 ATOM 9335 O O . TYR A 0 1161 . 28.357 39.642 -14.381 1.00 82.34 1161 A 1 ATOM 9336 C CG . TYR A 0 1161 . 26.461 40.629 -11.721 1.00 82.34 1161 A 1 ATOM 9337 C CD1 . TYR A 0 1161 . 26.851 39.462 -11.034 1.00 82.34 1161 A 1 ATOM 9338 C CD2 . TYR A 0 1161 . 27.011 41.874 -11.363 1.00 82.34 1161 A 1 ATOM 9339 C CE1 . TYR A 0 1161 . 27.788 39.544 -9.985 1.00 82.34 1161 A 1 ATOM 9340 C CE2 . TYR A 0 1161 . 27.947 41.960 -10.316 1.00 82.34 1161 A 1 ATOM 9341 O OH . TYR A 0 1161 . 29.244 40.865 -8.617 1.00 82.34 1161 A 1 ATOM 9342 C CZ . TYR A 0 1161 . 28.337 40.792 -9.626 1.00 82.34 1161 A 1 ATOM 9343 N N . ARG A 0 1162 . 26.649 38.233 -14.697 1.00 79.50 1162 A 1 ATOM 9344 C CA . ARG A 0 1162 . 27.480 37.025 -14.843 1.00 79.50 1162 A 1 ATOM 9345 C C . ARG A 0 1162 . 28.414 37.099 -16.049 1.00 79.50 1162 A 1 ATOM 9346 C CB . ARG A 0 1162 . 26.558 35.800 -14.938 1.00 79.50 1162 A 1 ATOM 9347 O O . ARG A 0 1162 . 29.546 36.625 -15.971 1.00 79.50 1162 A 1 ATOM 9348 C CG . ARG A 0 1162 . 27.337 34.485 -15.091 1.00 79.50 1162 A 1 ATOM 9349 C CD . ARG A 0 1162 . 26.371 33.302 -15.114 1.00 79.50 1162 A 1 ATOM 9350 N NE . ARG A 0 1162 . 27.092 32.017 -15.205 1.00 79.50 1162 A 1 ATOM 9351 N NH1 . ARG A 0 1162 . 27.085 31.492 -12.968 1.00 79.50 1162 A 1 ATOM 9352 N NH2 . ARG A 0 1162 . 28.056 30.106 -14.422 1.00 79.50 1162 A 1 ATOM 9353 C CZ . ARG A 0 1162 . 27.405 31.214 -14.202 1.00 79.50 1162 A 1 ATOM 9354 N N . TYR A 0 1163 . 27.930 37.654 -17.156 1.00 86.02 1163 A 1 ATOM 9355 C CA . TYR A 0 1163 . 28.662 37.741 -18.417 1.00 86.02 1163 A 1 ATOM 9356 C C . TYR A 0 1163 . 29.209 39.151 -18.680 1.00 86.02 1163 A 1 ATOM 9357 C CB . TYR A 0 1163 . 27.804 37.174 -19.560 1.00 86.02 1163 A 1 ATOM 9358 O O . TYR A 0 1163 . 29.661 39.420 -19.788 1.00 86.02 1163 A 1 ATOM 9359 C CG . TYR A 0 1163 . 27.476 35.695 -19.409 1.00 86.02 1163 A 1 ATOM 9360 C CD1 . TYR A 0 1163 . 28.362 34.720 -19.906 1.00 86.02 1163 A 1 ATOM 9361 C CD2 . TYR A 0 1163 . 26.279 35.286 -18.790 1.00 86.02 1163 A 1 ATOM 9362 C CE1 . TYR A 0 1163 . 28.047 33.350 -19.796 1.00 86.02 1163 A 1 ATOM 9363 C CE2 . TYR A 0 1163 . 25.967 33.922 -18.659 1.00 86.02 1163 A 1 ATOM 9364 O OH . TYR A 0 1163 . 26.556 31.634 -19.014 1.00 86.02 1163 A 1 ATOM 9365 C CZ . TYR A 0 1163 . 26.851 32.952 -19.161 1.00 86.02 1163 A 1 ATOM 9366 N N . GLN A 0 1164 . 29.252 40.031 -17.670 1.00 81.11 1164 A 1 ATOM 9367 C CA . GLN A 0 1164 . 29.703 41.421 -17.808 1.00 81.11 1164 A 1 ATOM 9368 C C . GLN A 0 1164 . 31.089 41.537 -18.461 1.00 81.11 1164 A 1 ATOM 9369 C CB . GLN A 0 1164 . 29.695 42.081 -16.419 1.00 81.11 1164 A 1 ATOM 9370 O O . GLN A 0 1164 . 31.278 42.368 -19.337 1.00 81.11 1164 A 1 ATOM 9371 C CG . GLN A 0 1164 . 29.894 43.602 -16.498 1.00 81.11 1164 A 1 ATOM 9372 C CD . GLN A 0 1164 . 29.822 44.289 -15.136 1.00 81.11 1164 A 1 ATOM 9373 N NE2 . GLN A 0 1164 . 29.833 45.602 -15.107 1.00 81.11 1164 A 1 ATOM 9374 O OE1 . GLN A 0 1164 . 29.772 43.683 -14.078 1.00 81.11 1164 A 1 ATOM 9375 N N . LYS A 0 1165 . 32.036 40.657 -18.100 1.00 74.92 1165 A 1 ATOM 9376 C CA . LYS A 0 1165 . 33.389 40.604 -18.695 1.00 74.92 1165 A 1 ATOM 9377 C C . LYS A 0 1165 . 33.440 40.116 -20.147 1.00 74.92 1165 A 1 ATOM 9378 C CB . LYS A 0 1165 . 34.297 39.677 -17.872 1.00 74.92 1165 A 1 ATOM 9379 O O . LYS A 0 1165 . 34.462 40.288 -20.790 1.00 74.92 1165 A 1 ATOM 9380 C CG . LYS A 0 1165 . 34.748 40.281 -16.541 1.00 74.92 1165 A 1 ATOM 9381 C CD . LYS A 0 1165 . 35.795 39.362 -15.897 1.00 74.92 1165 A 1 ATOM 9382 C CE . LYS A 0 1165 . 36.301 39.989 -14.597 1.00 74.92 1165 A 1 ATOM 9383 N NZ . LYS A 0 1165 . 37.367 39.170 -13.968 1.00 74.92 1165 A 1 ATOM 9384 N N . LEU A 0 1166 . 32.416 39.391 -20.597 1.00 78.74 1166 A 1 ATOM 9385 C CA . LEU A 0 1166 . 32.291 38.925 -21.982 1.00 78.74 1166 A 1 ATOM 9386 C C . LEU A 0 1166 . 31.567 39.977 -22.840 1.00 78.74 1166 A 1 ATOM 9387 C CB . LEU A 0 1166 . 31.520 37.590 -21.973 1.00 78.74 1166 A 1 ATOM 9388 O O . LEU A 0 1166 . 31.788 40.040 -24.044 1.00 78.74 1166 A 1 ATOM 9389 C CG . LEU A 0 1166 . 31.514 36.855 -23.329 1.00 78.74 1166 A 1 ATOM 9390 C CD1 . LEU A 0 1166 . 32.791 36.033 -23.527 1.00 78.74 1166 A 1 ATOM 9391 C CD2 . LEU A 0 1166 . 30.317 35.910 -23.400 1.00 78.74 1166 A 1 ATOM 9392 N N . LEU A 0 1167 . 30.663 40.742 -22.216 1.00 76.23 1167 A 1 ATOM 9393 C CA . LEU A 0 1167 . 29.886 41.814 -22.840 1.00 76.23 1167 A 1 ATOM 9394 C C . LEU A 0 1167 . 30.681 43.123 -22.978 1.00 76.23 1167 A 1 ATOM 9395 C CB . LEU A 0 1167 . 28.612 42.048 -22.004 1.00 76.23 1167 A 1 ATOM 9396 O O . LEU A 0 1167 . 30.424 43.871 -23.920 1.00 76.23 1167 A 1 ATOM 9397 C CG . LEU A 0 1167 . 27.568 40.918 -22.073 1.00 76.23 1167 A 1 ATOM 9398 C CD1 . LEU A 0 1167 . 26.481 41.148 -21.019 1.00 76.23 1167 A 1 ATOM 9399 C CD2 . LEU A 0 1167 . 26.893 40.851 -23.445 1.00 76.23 1167 A 1 ATOM 9400 N N . GLN A 0 1168 . 31.593 43.401 -22.038 1.00 71.41 1168 A 1 ATOM 9401 C CA . GLN A 0 1168 . 32.641 44.426 -22.152 1.00 71.41 1168 A 1 ATOM 9402 C C . GLN A 0 1168 . 33.735 43.961 -23.108 1.00 71.41 1168 A 1 ATOM 9403 C CB . GLN A 0 1168 . 33.268 44.703 -20.774 1.00 71.41 1168 A 1 ATOM 9404 O O . GLN A 0 1168 . 34.190 44.808 -23.910 1.00 71.41 1168 A 1 ATOM 9405 C CG . GLN A 0 1168 . 32.347 45.493 -19.841 1.00 71.41 1168 A 1 ATOM 9406 C CD . GLN A 0 1168 . 32.954 45.748 -18.459 1.00 71.41 1168 A 1 ATOM 9407 N NE2 . GLN A 0 1168 . 32.330 46.587 -17.658 1.00 71.41 1168 A 1 ATOM 9408 O OE1 . GLN A 0 1168 . 33.976 45.222 -18.043 1.00 71.41 1168 A 1 ATOM 9409 O OXT . GLN A 0 1168 . 34.130 42.784 -22.950 1.00 71.41 1168 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 67.92 # loop_ _atom_type.symbol C N O S #