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 LEU 0 3 CYS 0 4 VAL 0 5 HIS 0 6 ARG 0 7 GLU 0 8 SER 0 9 SER 0 10 ALA 0 11 PRO 0 12 THR 0 13 LEU 0 14 PRO 0 15 ILE 0 16 GLN 0 17 GLN 0 18 PHE 0 19 TYR 0 20 ILE 0 21 GLY 0 22 SER 0 23 ASP 0 24 ASP 0 25 THR 0 26 TYR 0 27 GLY 0 28 ILE 0 29 ALA 0 30 ASP 0 31 ALA 0 32 ILE 0 33 HIS 0 34 ASN 0 35 SER 0 36 ILE 0 37 ILE 0 38 PRO 0 39 PRO 0 40 VAL 0 41 ASN 0 42 GLN 0 43 THR 0 44 LYS 0 45 HIS 0 46 ILE 0 47 SER 0 48 ILE 0 49 SER 0 50 SER 0 51 ASN 0 52 GLU 0 53 PRO 0 54 VAL 0 55 LYS 0 56 SER 0 57 ILE 0 58 SER 0 59 ILE 0 60 ASP 0 61 TYR 0 62 CYS 0 63 LYS 0 64 GLN 0 65 LYS 0 66 PRO 0 67 ILE 0 68 LEU 0 69 TYR 0 70 SER 0 71 GLN 0 72 PRO 0 73 VAL 0 74 VAL 0 75 ALA 0 76 ASP 0 77 LEU 0 78 HIS 0 79 LEU 0 80 GLN 0 81 PRO 0 82 SER 0 83 CYS 0 84 VAL 0 85 GLN 0 86 GLU 0 87 ILE 0 88 ALA 0 89 ASN 0 90 PHE 0 91 PRO 0 92 ASP 0 93 GLU 0 94 THR 0 95 PRO 0 96 THR 0 97 GLN 0 98 LEU 0 99 SER 0 100 THR 0 101 ASN 0 102 PHE 0 103 ASP 0 104 PRO 0 105 GLN 0 106 SER 0 107 ASN 0 108 GLN 0 109 PRO 0 110 SER 0 111 ARG 0 112 THR 0 113 THR 0 114 ASP 0 115 SER 0 116 PRO 0 117 LEU 0 118 GLU 0 119 ASN 0 120 LEU 0 121 LYS 0 122 PRO 0 123 PRO 0 124 SER 0 125 GLU 0 126 PRO 0 127 THR 0 128 ARG 0 129 ASN 0 130 ILE 0 131 GLN 0 132 SER 0 133 ASP 0 134 ILE 0 135 PRO 0 136 ASP 0 137 LYS 0 138 GLU 0 139 GLY 0 140 TYR 0 141 GLU 0 142 ILE 0 143 ASN 0 144 GLU 0 145 ASP 0 146 PHE 0 147 LEU 0 148 ARG 0 149 GLU 0 150 PRO 0 151 ALA 0 152 PRO 0 153 ASN 0 154 GLY 0 155 GLY 0 156 TRP 0 157 GLY 0 158 TRP 0 159 LEU 0 160 VAL 0 161 ALA 0 162 LEU 0 163 GLY 0 164 SER 0 165 PHE 0 166 LEU 0 167 CYS 0 168 ILE 0 169 PHE 0 170 ALA 0 171 VAL 0 172 ASP 0 173 GLY 0 174 VAL 0 175 CYS 0 176 PHE 0 177 THR 0 178 PHE 0 179 GLY 0 180 LEU 0 181 HIS 0 182 ILE 0 183 ASN 0 184 GLU 0 185 MET 0 186 ILE 0 187 HIS 0 188 GLU 0 189 GLY 0 190 GLN 0 191 PHE 0 192 ARG 0 193 ILE 0 194 ASN 0 195 PRO 0 196 SER 0 197 ASP 0 198 PRO 0 199 ASN 0 200 GLU 0 201 SER 0 202 GLN 0 203 ARG 0 204 LYS 0 205 PRO 0 206 SER 0 207 LEU 0 208 ALA 0 209 LEU 0 210 LEU 0 211 SER 0 212 LEU 0 213 PRO 0 214 GLY 0 215 ALA 0 216 LEU 0 217 LEU 0 218 CYS 0 219 GLY 0 220 MET 0 221 TYR 0 222 PHE 0 223 LEU 0 224 PHE 0 225 GLY 0 226 PRO 0 227 PHE 0 228 THR 0 229 SER 0 230 ALA 0 231 LEU 0 232 VAL 0 233 ASN 0 234 ARG 0 235 PHE 0 236 GLY 0 237 TYR 0 238 ARG 0 239 ILE 0 240 VAL 0 241 ALA 0 242 SER 0 243 VAL 0 244 GLY 0 245 ALA 0 246 VAL 0 247 ILE 0 248 THR 0 249 SER 0 250 LEU 0 251 CYS 0 252 PHE 0 253 LEU 0 254 ILE 0 255 SER 0 256 ALA 0 257 LEU 0 258 PHE 0 259 ILE 0 260 TYR 0 261 ASP 0 262 LEU 0 263 VAL 0 264 THR 0 265 PHE 0 266 ILE 0 267 VAL 0 268 VAL 0 269 PHE 0 270 GLY 0 271 ILE 0 272 ILE 0 273 GLY 0 274 GLY 0 275 ILE 0 276 GLY 0 277 CYS 0 278 SER 0 279 LEU 0 280 VAL 0 281 TYR 0 282 LEU 0 283 PRO 0 284 ALA 0 285 ILE 0 286 THR 0 287 VAL 0 288 ILE 0 289 GLY 0 290 HIS 0 291 TRP 0 292 PHE 0 293 GLU 0 294 GLU 0 295 HIS 0 296 ARG 0 297 ALA 0 298 LEU 0 299 ILE 0 300 VAL 0 301 GLY 0 302 ILE 0 303 VAL 0 304 MET 0 305 CYS 0 306 GLY 0 307 GLY 0 308 CYS 0 309 LEU 0 310 GLY 0 311 ALA 0 312 GLY 0 313 LEU 0 314 MET 0 315 ALA 0 316 ILE 0 317 ILE 0 318 THR 0 319 PRO 0 320 TYR 0 321 LEU 0 322 ALA 0 323 VAL 0 324 HIS 0 325 PHE 0 326 SER 0 327 TRP 0 328 ARG 0 329 GLY 0 330 SER 0 331 LEU 0 332 ILE 0 333 LEU 0 334 ILE 0 335 SER 0 336 GLY 0 337 LEU 0 338 PHE 0 339 SER 0 340 GLN 0 341 THR 0 342 LEU 0 343 VAL 0 344 GLY 0 345 ILE 0 346 ALA 0 347 LEU 0 348 PHE 0 349 ARG 0 350 PRO 0 351 VAL 0 352 SER 0 353 VAL 0 354 HIS 0 355 GLU 0 356 ARG 0 357 ILE 0 358 ARG 0 359 ALA 0 360 VAL 0 361 ARG 0 362 LEU 0 363 LEU 0 364 LYS 0 365 GLN 0 366 MET 0 367 ALA 0 368 LYS 0 369 LYS 0 370 GLN 0 371 ILE 0 372 LYS 0 373 GLN 0 374 LYS 0 375 LYS 0 376 TYR 0 377 LYS 0 378 LEU 0 379 ASN 0 380 CYS 0 381 LEU 0 382 LEU 0 383 PHE 0 384 SER 0 385 HIS 0 386 LYS 0 387 PRO 0 388 LYS 0 389 HIS 0 390 HIS 0 391 PRO 0 392 THR 0 393 ARG 0 394 LYS 0 395 THR 0 396 ALA 0 397 ILE 0 398 GLN 0 399 ARG 0 400 GLY 0 401 SER 0 402 ILE 0 403 MET 0 404 ALA 0 405 ARG 0 406 ILE 0 407 ILE 0 408 GLU 0 409 GLU 0 410 LYS 0 411 SER 0 412 ARG 0 413 GLN 0 414 ARG 0 415 THR 0 416 THR 0 417 SER 0 418 THR 0 419 GLY 0 420 SER 0 421 LEU 0 422 ASP 0 423 GLY 0 424 MET 0 425 VAL 0 426 ILE 0 427 THR 0 428 ARG 0 429 GLU 0 430 ASN 0 431 GLU 0 432 LEU 0 433 VAL 0 434 ALA 0 435 LEU 0 436 SER 0 437 SER 0 438 ASP 0 439 ALA 0 440 TYR 0 441 GLU 0 442 VAL 0 443 VAL 0 444 LYS 0 445 ALA 0 446 ALA 0 447 ALA 0 448 VAL 0 449 ILE 0 450 TYR 0 451 SER 0 452 ALA 0 453 ASN 0 454 THR 0 455 ASN 0 456 ASN 0 457 THR 0 458 VAL 0 459 LEU 0 460 MET 0 461 ASN 0 462 THR 0 463 LYS 0 464 GLN 0 465 LYS 0 466 GLU 0 467 GLN 0 468 ILE 0 469 GLY 0 470 ILE 0 471 GLN 0 472 ASN 0 473 LYS 0 474 CYS 0 475 GLU 0 476 GLU 0 477 ASN 0 478 PRO 0 479 LEU 0 480 SER 0 481 SER 0 482 SER 0 483 PHE 0 484 GLU 0 485 SER 0 486 THR 0 487 SER 0 488 TYR 0 489 GLU 0 490 GLN 0 491 LEU 0 492 LYS 0 493 PRO 0 494 SER 0 495 ASN 0 496 SER 0 497 MET 0 498 ASN 0 499 ALA 0 500 LYS 0 501 SER 0 502 ASN 0 503 SER 0 504 LEU 0 505 ARG 0 506 TYR 0 507 SER 0 508 LEU 0 509 ASP 0 510 ASN 0 511 ASN 0 512 ARG 0 513 LYS 0 514 ASN 0 515 LEU 0 516 GLN 0 517 THR 0 518 LEU 0 519 THR 0 520 GLU 0 521 GLY 0 522 PHE 0 523 PRO 0 524 MET 0 525 SER 0 526 SER 0 527 PHE 0 528 ASN 0 529 GLN 0 530 THR 0 531 THR 0 532 GLU 0 533 LYS 0 534 PHE 0 535 GLN 0 536 THR 0 537 ASN 0 538 SER 0 539 GLN 0 540 PRO 0 541 PRO 0 542 CYS 0 543 ILE 0 544 ALA 0 545 VAL 0 546 LEU 0 547 PRO 0 548 PRO 0 549 PRO 0 550 VAL 0 551 GLN 0 552 PHE 0 553 SER 0 554 ARG 0 555 ALA 0 556 ALA 0 557 VAL 0 558 ARG 0 559 ARG 0 560 ILE 0 561 ALA 0 562 ARG 0 563 ALA 0 564 ILE 0 565 LEU 0 566 ARG 0 567 LYS 0 568 LEU 0 569 HIS 0 570 GLY 0 571 GLN 0 572 SER 0 573 ARG 0 574 LEU 0 575 PRO 0 576 PHE 0 577 SER 0 578 PRO 0 579 SER 0 580 ILE 0 581 THR 0 582 SER 0 583 ILE 0 584 SER 0 585 THR 0 586 GLY 0 587 SER 0 588 ARG 0 589 GLN 0 590 VAL 0 591 ILE 0 592 PRO 0 593 SER 0 594 SER 0 595 PHE 0 596 ARG 0 597 PHE 0 598 SER 0 599 GLY 0 600 ASP 0 601 ASN 0 602 ARG 0 603 ILE 0 604 ASP 0 605 SER 0 606 CYS 0 607 ALA 0 608 ASN 0 609 PHE 0 610 SER 0 611 THR 0 612 PRO 0 613 TYR 0 614 THR 0 615 ASN 0 616 SER 0 617 SER 0 618 ARG 0 619 ASN 0 620 VAL 0 621 LEU 0 622 TYR 0 623 ASP 0 624 ARG 0 625 VAL 0 626 ASN 0 627 GLN 0 628 VAL 0 629 TYR 0 630 ARG 0 631 TYR 0 632 ASP 0 633 LEU 0 634 CYS 0 635 HIS 0 636 GLY 0 637 SER 0 638 VAL 0 639 ALA 0 640 THR 0 641 ASN 0 642 ILE 0 643 TRP 0 644 ARG 0 645 GLN 0 646 LYS 0 647 ARG 0 648 SER 0 649 LEU 0 650 PHE 0 651 ALA 0 652 SER 0 653 SER 0 654 LEU 0 655 TYR 0 656 SER 0 657 GLU 0 658 LEU 0 659 ALA 0 660 PRO 0 661 ASN 0 662 ILE 0 663 ARG 0 664 ASP 0 665 SER 0 666 VAL 0 667 ALA 0 668 SER 0 669 THR 0 670 ALA 0 671 LEU 0 672 VAL 0 673 ARG 0 674 HIS 0 675 LEU 0 676 SER 0 677 THR 0 678 ALA 0 679 VAL 0 680 SER 0 681 ARG 0 682 PRO 0 683 ILE 0 684 SER 0 685 ALA 0 686 GLN 0 687 GLU 0 688 SER 0 689 HIS 0 690 ILE 0 691 ARG 0 692 LEU 0 693 LYS 0 694 LEU 0 695 PRO 0 696 THR 0 697 PRO 0 698 ASP 0 699 SER 0 700 PRO 0 701 SER 0 702 GLY 0 703 LEU 0 704 THR 0 705 SER 0 706 LEU 0 707 ILE 0 708 SER 0 709 LEU 0 710 ASP 0 711 SER 0 712 TYR 0 713 THR 0 714 GLY 0 715 HIS 0 716 ILE 0 717 ILE 0 718 SER 0 719 ARG 0 720 GLU 0 721 LEU 0 722 ASN 0 723 SER 0 724 LEU 0 725 LEU 0 726 LEU 0 727 ASP 0 728 GLN 0 729 SER 0 730 THR 0 731 LYS 0 732 LEU 0 733 ALA 0 734 ILE 0 735 LEU 0 736 ASN 0 737 ASP 0 738 ILE 0 739 ARG 0 740 ARG 0 741 GLU 0 742 LEU 0 743 SER 0 744 ARG 0 745 PRO 0 746 LYS 0 747 TYR 0 748 ARG 0 749 PRO 0 750 ASP 0 751 PHE 0 752 PHE 0 753 TYR 0 754 SER 0 755 GLY 0 756 ASN 0 757 LYS 0 758 ARG 0 759 LYS 0 760 LEU 0 761 PRO 0 762 LEU 0 763 TYR 0 764 HIS 0 765 VAL 0 766 PRO 0 767 GLU 0 768 TYR 0 769 THR 0 770 THR 0 771 CYS 0 772 LYS 0 773 GLN 0 774 LEU 0 775 SER 0 776 CYS 0 777 ASP 0 778 ALA 0 779 ASN 0 780 TYR 0 781 THR 0 782 LEU 0 783 LYS 0 784 GLU 0 785 LEU 0 786 THR 0 787 ILE 0 788 GLN 0 789 SER 0 790 HIS 0 791 ASN 0 792 PRO 0 793 ILE 0 794 VAL 0 795 ASN 0 796 GLN 0 797 CYS 0 798 PRO 0 799 ASN 0 800 LEU 0 801 PHE 0 802 GLU 0 803 GLY 0 804 ILE 0 805 ILE 0 806 PRO 0 807 VAL 0 808 GLU 0 809 ASN 0 810 ILE 0 811 ILE 0 812 LEU 0 813 THR 0 814 ARG 0 815 ASN 0 816 LYS 0 817 SER 0 818 LEU 0 819 ILE 0 820 SER 0 821 ASP 0 822 ASN 0 823 GLN 0 824 LYS 0 825 SER 0 826 ASP 0 827 ILE 0 828 ILE 0 829 ILE 0 830 GLN 0 831 SER 0 832 LEU 0 833 LYS 0 834 GLN 0 835 ASN 0 836 LYS 0 837 SER 0 838 ILE 0 839 SER 0 840 ASN 0 841 LEU 0 842 GLN 0 843 LYS 0 844 PHE 0 845 ILE 0 846 THR 0 847 SER 0 848 PRO 0 849 ARG 0 850 THR 0 851 SER 0 852 GLU 0 853 LEU 0 854 PHE 0 855 SER 0 856 TYR 0 857 LEU 0 858 ALA 0 859 ASP 0 860 MET 0 861 LEU 0 862 ASP 0 863 ASN 0 864 GLN 0 865 ILE 0 866 LEU 0 867 LYS 0 868 SER 0 869 PHE 0 870 THR 0 871 PHE 0 872 ILE 0 873 ILE 0 874 LEU 0 875 SER 0 876 ILE 0 877 ALA 0 878 CYS 0 879 PHE 0 880 VAL 0 881 ASN 0 882 MET 0 883 LEU 0 884 VAL 0 885 PHE 0 886 LEU 0 887 VAL 0 888 PRO 0 889 PHE 0 890 HIS 0 891 TYR 0 892 LEU 0 893 PRO 0 894 LEU 0 895 LEU 0 896 LEU 0 897 ASP 0 898 TYR 0 899 GLY 0 900 GLY 0 901 LEU 0 902 GLU 0 903 CYS 0 904 TYR 0 905 PHE 0 906 ASN 0 907 SER 0 908 PHE 0 909 TRP 0 910 CYS 0 911 PRO 0 912 ASN 0 913 GLY 0 914 LEU 0 915 THR 0 916 ASP 0 917 GLU 0 918 ILE 0 919 LYS 0 920 TYR 0 921 ASN 0 922 ARG 0 923 THR 0 924 SER 0 925 ASN 0 926 GLN 0 927 PHE 0 928 ASP 0 929 GLN 0 930 SER 0 931 ALA 0 932 VAL 0 933 LYS 0 934 TYR 0 935 ILE 0 936 ASN 0 937 ALA 0 938 LEU 0 939 LYS 0 940 ARG 0 941 ASN 0 942 TYR 0 943 ALA 0 944 PHE 0 945 SER 0 946 SER 0 947 SER 0 948 GLU 0 949 SER 0 950 LEU 0 951 PHE 0 952 LEU 0 953 THR 0 954 ILE 0 955 GLY 0 956 CYS 0 957 ALA 0 958 SER 0 959 ILE 0 960 LEU 0 961 GLY 0 962 ARG 0 963 LEU 0 964 PHE 0 965 ALA 0 966 GLY 0 967 LEU 0 968 TYR 0 969 ILE 0 970 GLU 0 971 LYS 0 972 GLY 0 973 LEU 0 974 ASN 0 975 THR 0 976 ASN 0 977 ARG 0 978 LYS 0 979 PHE 0 980 LEU 0 981 CYS 0 982 ARG 0 983 PHE 0 984 PRO 0 985 LEU 0 986 MET 0 987 VAL 0 988 ASP 0 989 PRO 0 990 MET 0 991 LEU 0 992 LEU 0 993 ASN 0 994 ASN 0 995 VAL 0 996 ALA 0 997 LEU 0 998 ILE 0 999 VAL 0 1000 CYS 0 1001 GLY 0 1002 LEU 0 1003 SER 0 1004 VAL 0 1005 ILE 0 1006 SER 0 1007 PHE 0 1008 PRO 0 1009 LEU 0 1010 ALA 0 1011 ILE 0 1012 HIS 0 1013 GLY 0 1014 ILE 0 1015 LEU 0 1016 LEU 0 1017 THR 0 1018 LYS 0 1019 ASN 0 1020 SER 0 1021 ASP 0 1022 GLN 0 1023 PHE 0 1024 SER 0 1025 SER 0 1026 GLN 0 1027 ARG 0 1028 LEU 0 1029 LEU 0 1030 GLN 0 1031 ALA 0 1032 TRP 0 1033 SER 0 1034 LEU 0 1035 LYS 0 1036 PHE 0 1037 ARG 0 1038 ARG 0 1039 HIS 0 1040 LEU 0 1041 LEU 0 1042 TYR 0 1043 LEU 0 1044 GLY 0 1045 SER 0 1046 ILE 0 1047 VAL 0 1048 TYR 0 1049 GLY 0 1050 LEU 0 1051 THR 0 1052 ASN 0 1053 THR 0 1054 ILE 0 1055 SER 0 1056 ILE 0 1057 SER 0 1058 LEU 0 1059 ARG 0 1060 SER 0 1061 VAL 0 1062 ILE 0 1063 LEU 0 1064 VAL 0 1065 GLU 0 1066 LEU 0 1067 PHE 0 1068 GLY 0 1069 LEU 0 1070 ARG 0 1071 ARG 0 1072 LEU 0 1073 THR 0 1074 ASN 0 1075 ALA 0 1076 PHE 0 1077 GLY 0 1078 TYR 0 1079 LEU 0 1080 LEU 0 1081 ILE 0 1082 PHE 0 1083 GLN 0 1084 GLY 0 1085 LEU 0 1086 GLY 0 1087 VAL 0 1088 ILE 0 1089 CYS 0 1090 GLY 0 1091 PRO 0 1092 PRO 0 1093 LEU 0 1094 PHE 0 1095 GLY 0 1096 LEU 0 1097 PHE 0 1098 SER 0 1099 ASP 0 1100 GLN 0 1101 ALA 0 1102 CYS 0 1103 ARG 0 1104 GLY 0 1105 CYS 0 1106 LEU 0 1107 ASP 0 1108 ASN 0 1109 PRO 0 1110 PRO 0 1111 PHE 0 1112 CYS 0 1113 GLU 0 1114 SER 0 1115 ILE 0 1116 PRO 0 1117 ILE 0 1118 GLN 0 1119 PHE 0 1120 THR 0 1121 SER 0 1122 THR 0 1123 GLY 0 1124 HIS 0 1125 LYS 0 1126 GLU 0 1127 CYS 0 1128 THR 0 1129 MET 0 1130 ARG 0 1131 LEU 0 1132 ILE 0 1133 LEU 0 1134 SER 0 1135 PHE 0 1136 TYR 0 1137 ILE 0 1138 CYS 0 1139 ALA 0 1140 GLY 0 1141 LEU 0 1142 LEU 0 1143 LEU 0 1144 LEU 0 1145 SER 0 1146 SER 0 1147 ILE 0 1148 LEU 0 1149 PHE 0 1150 MET 0 1151 PRO 0 1152 LEU 0 1153 ARG 0 1154 TRP 0 1155 LEU 0 1156 ALA 0 1157 GLN 0 1158 HIS 0 1159 ASP 0 1160 PRO 0 1161 TYR 0 1162 ARG 0 1163 ASN 0 1164 ALA 0 1165 HIS 0 1166 MET 0 1167 LEU 0 1168 GLN 0 1169 SER 0 1170 SER 0 1171 ILE 0 1172 ILE 0 1173 ILE 0 1174 SER 0 1175 GLY 0 1176 ASN 0 1177 THR 0 1178 PRO 0 1179 GLN 0 1180 LEU 0 1181 ASP 0 1182 GLU 0 1183 ASP 0 1184 ILE 0 1185 SER 0 1186 PHE 0 1187 SER 0 1188 HIS 0 1189 GLY 0 1190 LEU 0 1191 GLY 0 1192 GLN 0 1193 SER 0 1194 GLU 0 1195 VAL 0 1196 TYR 0 1197 ASP 0 1198 PRO 0 1199 GLN 0 1200 GLU 0 1201 THR 0 1202 GLN 0 1203 THR 0 1204 THR 0 1205 HIS 0 1206 VAL 0 1207 LEU 0 1208 TYR 0 1209 ASP 0 1210 GLU 0 1211 ASN 0 1212 GLU 0 1213 THR 0 1214 SER 0 1215 MET 0 1216 LYS 0 1217 THR 0 1218 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 . -26.887 21.836 -30.959 1.00 31.86 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.121 22.759 -29.826 1.00 31.86 1 A 1 ATOM 3 C C . MET A 0 1 . -25.749 23.009 -29.203 1.00 31.86 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.121 22.124 -28.838 1.00 31.86 1 A 1 ATOM 5 O O . MET A 0 1 . -25.179 22.040 -28.729 1.00 31.86 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.522 21.973 -29.457 1.00 31.86 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.663 20.975 -28.466 1.00 31.86 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.176 21.097 -29.462 1.00 31.86 1 A 1 ATOM 9 N N . LEU A 0 2 . -25.064 24.155 -29.351 1.00 27.81 2 A 1 ATOM 10 C CA . LEU A 0 2 . -25.507 25.565 -29.493 1.00 27.81 2 A 1 ATOM 11 C C . LEU A 0 2 . -26.397 25.993 -28.307 1.00 27.81 2 A 1 ATOM 12 C CB . LEU A 0 2 . -26.204 25.862 -30.850 1.00 27.81 2 A 1 ATOM 13 O O . LEU A 0 2 . -27.371 25.286 -28.071 1.00 27.81 2 A 1 ATOM 14 C CG . LEU A 0 2 . -25.506 25.391 -32.141 1.00 27.81 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -26.471 25.492 -33.324 1.00 27.81 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -24.270 26.227 -32.458 1.00 27.81 2 A 1 ATOM 17 N N . CYS A 0 3 . -26.200 27.103 -27.574 1.00 29.33 3 A 1 ATOM 18 C CA . CYS A 0 3 . -25.153 28.160 -27.520 1.00 29.33 3 A 1 ATOM 19 C C . CYS A 0 3 . -25.401 29.026 -26.237 1.00 29.33 3 A 1 ATOM 20 C CB . CYS A 0 3 . -25.298 29.025 -28.788 1.00 29.33 3 A 1 ATOM 21 O O . CYS A 0 3 . -26.511 28.952 -25.719 1.00 29.33 3 A 1 ATOM 22 S SG . CYS A 0 3 . -23.853 28.780 -29.861 1.00 29.33 3 A 1 ATOM 23 N N . VAL A 0 4 . -24.531 29.880 -25.657 1.00 34.88 4 A 1 ATOM 24 C CA . VAL A 0 4 . -23.100 30.258 -25.832 1.00 34.88 4 A 1 ATOM 25 C C . VAL A 0 4 . -22.579 30.931 -24.519 1.00 34.88 4 A 1 ATOM 26 C CB . VAL A 0 4 . -22.939 31.211 -27.046 1.00 34.88 4 A 1 ATOM 27 O O . VAL A 0 4 . -23.336 31.060 -23.561 1.00 34.88 4 A 1 ATOM 28 C CG1 . VAL A 0 4 . -23.482 32.626 -26.818 1.00 34.88 4 A 1 ATOM 29 C CG2 . VAL A 0 4 . -21.505 31.287 -27.588 1.00 34.88 4 A 1 ATOM 30 N N . HIS A 0 5 . -21.312 31.369 -24.453 1.00 29.83 5 A 1 ATOM 31 C CA . HIS A 0 5 . -20.699 32.161 -23.355 1.00 29.83 5 A 1 ATOM 32 C C . HIS A 0 5 . -21.433 33.472 -22.982 1.00 29.83 5 A 1 ATOM 33 C CB . HIS A 0 5 . -19.291 32.616 -23.815 1.00 29.83 5 A 1 ATOM 34 O O . HIS A 0 5 . -21.817 34.214 -23.886 1.00 29.83 5 A 1 ATOM 35 C CG . HIS A 0 5 . -18.130 31.740 -23.434 1.00 29.83 5 A 1 ATOM 36 C CD2 . HIS A 0 5 . -17.775 30.557 -24.021 1.00 29.83 5 A 1 ATOM 37 N ND1 . HIS A 0 5 . -17.123 32.071 -22.549 1.00 29.83 5 A 1 ATOM 38 C CE1 . HIS A 0 5 . -16.194 31.103 -22.598 1.00 29.83 5 A 1 ATOM 39 N NE2 . HIS A 0 5 . -16.554 30.156 -23.477 1.00 29.83 5 A 1 ATOM 40 N N . ARG A 0 6 . -21.385 33.872 -21.692 1.00 29.71 6 A 1 ATOM 41 C CA . ARG A 0 6 . -20.646 35.084 -21.229 1.00 29.71 6 A 1 ATOM 42 C C . ARG A 0 6 . -20.460 35.144 -19.699 1.00 29.71 6 A 1 ATOM 43 C CB . ARG A 0 6 . -21.281 36.403 -21.733 1.00 29.71 6 A 1 ATOM 44 O O . ARG A 0 6 . -21.212 34.522 -18.959 1.00 29.71 6 A 1 ATOM 45 C CG . ARG A 0 6 . -20.170 37.337 -22.243 1.00 29.71 6 A 1 ATOM 46 C CD . ARG A 0 6 . -20.720 38.554 -22.989 1.00 29.71 6 A 1 ATOM 47 N NE . ARG A 0 6 . -19.612 39.417 -23.448 1.00 29.71 6 A 1 ATOM 48 N NH1 . ARG A 0 6 . -20.644 40.376 -25.265 1.00 29.71 6 A 1 ATOM 49 N NH2 . ARG A 0 6 . -18.542 40.932 -24.767 1.00 29.71 6 A 1 ATOM 50 C CZ . ARG A 0 6 . -19.607 40.233 -24.488 1.00 29.71 6 A 1 ATOM 51 N N . GLU A 0 7 . -19.454 35.890 -19.235 1.00 28.38 7 A 1 ATOM 52 C CA . GLU A 0 7 . -19.051 36.013 -17.819 1.00 28.38 7 A 1 ATOM 53 C C . GLU A 0 7 . -19.533 37.322 -17.156 1.00 28.38 7 A 1 ATOM 54 C CB . GLU A 0 7 . -17.512 36.011 -17.736 1.00 28.38 7 A 1 ATOM 55 O O . GLU A 0 7 . -19.656 38.345 -17.831 1.00 28.38 7 A 1 ATOM 56 C CG . GLU A 0 7 . -16.810 34.794 -18.360 1.00 28.38 7 A 1 ATOM 57 C CD . GLU A 0 7 . -15.591 35.245 -19.171 1.00 28.38 7 A 1 ATOM 58 O OE1 . GLU A 0 7 . -14.459 34.993 -18.708 1.00 28.38 7 A 1 ATOM 59 O OE2 . GLU A 0 7 . -15.835 35.838 -20.249 1.00 28.38 7 A 1 ATOM 60 N N . SER A 0 8 . -19.682 37.349 -15.820 1.00 30.41 8 A 1 ATOM 61 C CA . SER A 0 8 . -18.729 38.056 -14.920 1.00 30.41 8 A 1 ATOM 62 C C . SER A 0 8 . -19.230 38.289 -13.475 1.00 30.41 8 A 1 ATOM 63 C CB . SER A 0 8 . -18.254 39.419 -15.464 1.00 30.41 8 A 1 ATOM 64 O O . SER A 0 8 . -20.348 38.734 -13.249 1.00 30.41 8 A 1 ATOM 65 O OG . SER A 0 8 . -19.333 40.245 -15.824 1.00 30.41 8 A 1 ATOM 66 N N . SER A 0 9 . -18.300 38.146 -12.516 1.00 30.27 9 A 1 ATOM 67 C CA . SER A 0 9 . -18.237 38.823 -11.195 1.00 30.27 9 A 1 ATOM 68 C C . SER A 0 9 . -19.269 38.523 -10.074 1.00 30.27 9 A 1 ATOM 69 C CB . SER A 0 9 . -18.085 40.336 -11.419 1.00 30.27 9 A 1 ATOM 70 O O . SER A 0 9 . -20.401 38.131 -10.317 1.00 30.27 9 A 1 ATOM 71 O OG . SER A 0 9 . -19.300 40.925 -11.824 1.00 30.27 9 A 1 ATOM 72 N N . ALA A 0 10 . -18.842 38.812 -8.828 1.00 31.05 10 A 1 ATOM 73 C CA . ALA A 0 10 . -19.610 38.852 -7.561 1.00 31.05 10 A 1 ATOM 74 C C . ALA A 0 10 . -19.946 37.487 -6.873 1.00 31.05 10 A 1 ATOM 75 C CB . ALA A 0 10 . -20.777 39.841 -7.737 1.00 31.05 10 A 1 ATOM 76 O O . ALA A 0 10 . -19.905 36.445 -7.525 1.00 31.05 10 A 1 ATOM 77 N N . PRO A 0 11 . -20.115 37.441 -5.522 1.00 28.26 11 A 1 ATOM 78 C CA . PRO A 0 11 . -19.524 36.352 -4.724 1.00 28.26 11 A 1 ATOM 79 C C . PRO A 0 11 . -20.480 35.279 -4.162 1.00 28.26 11 A 1 ATOM 80 C CB . PRO A 0 11 . -18.747 37.037 -3.582 1.00 28.26 11 A 1 ATOM 81 O O . PRO A 0 11 . -21.702 35.348 -4.251 1.00 28.26 11 A 1 ATOM 82 C CG . PRO A 0 11 . -19.047 38.527 -3.710 1.00 28.26 11 A 1 ATOM 83 C CD . PRO A 0 11 . -20.275 38.563 -4.605 1.00 28.26 11 A 1 ATOM 84 N N . THR A 0 12 . -19.867 34.272 -3.534 1.00 26.88 12 A 1 ATOM 85 C CA . THR A 0 12 . -20.461 33.014 -3.061 1.00 26.88 12 A 1 ATOM 86 C C . THR A 0 12 . -21.561 33.145 -1.996 1.00 26.88 12 A 1 ATOM 87 C CB . THR A 0 12 . -19.348 32.106 -2.499 1.00 26.88 12 A 1 ATOM 88 O O . THR A 0 12 . -21.329 33.580 -0.869 1.00 26.88 12 A 1 ATOM 89 C CG2 . THR A 0 12 . -18.482 31.504 -3.604 1.00 26.88 12 A 1 ATOM 90 O OG1 . THR A 0 12 . -18.458 32.831 -1.676 1.00 26.88 12 A 1 ATOM 91 N N . LEU A 0 13 . -22.739 32.591 -2.307 1.00 28.85 13 A 1 ATOM 92 C CA . LEU A 0 13 . -23.797 32.235 -1.354 1.00 28.85 13 A 1 ATOM 93 C C . LEU A 0 13 . -24.252 30.782 -1.605 1.00 28.85 13 A 1 ATOM 94 C CB . LEU A 0 13 . -24.985 33.211 -1.505 1.00 28.85 13 A 1 ATOM 95 O O . LEU A 0 13 . -24.635 30.463 -2.732 1.00 28.85 13 A 1 ATOM 96 C CG . LEU A 0 13 . -24.914 34.439 -0.580 1.00 28.85 13 A 1 ATOM 97 C CD1 . LEU A 0 13 . -25.928 35.490 -1.033 1.00 28.85 13 A 1 ATOM 98 C CD2 . LEU A 0 13 . -25.249 34.065 0.869 1.00 28.85 13 A 1 ATOM 99 N N . PRO A 0 14 . -24.244 29.881 -0.601 1.00 32.83 14 A 1 ATOM 100 C CA . PRO A 0 14 . -24.738 28.516 -0.769 1.00 32.83 14 A 1 ATOM 101 C C . PRO A 0 14 . -26.276 28.490 -0.725 1.00 32.83 14 A 1 ATOM 102 C CB . PRO A 0 14 . -24.074 27.712 0.352 1.00 32.83 14 A 1 ATOM 103 O O . PRO A 0 14 . -26.885 28.483 0.347 1.00 32.83 14 A 1 ATOM 104 C CG . PRO A 0 14 . -23.906 28.739 1.473 1.00 32.83 14 A 1 ATOM 105 C CD . PRO A 0 14 . -23.674 30.056 0.728 1.00 32.83 14 A 1 ATOM 106 N N . ILE A 0 15 . -26.904 28.485 -1.902 1.00 30.10 15 A 1 ATOM 107 C CA . ILE A 0 15 . -28.367 28.486 -2.061 1.00 30.10 15 A 1 ATOM 108 C C . ILE A 0 15 . -28.989 27.200 -1.491 1.00 30.10 15 A 1 ATOM 109 C CB . ILE A 0 15 . -28.744 28.743 -3.542 1.00 30.10 15 A 1 ATOM 110 O O . ILE A 0 15 . -28.506 26.088 -1.713 1.00 30.10 15 A 1 ATOM 111 C CG1 . ILE A 0 15 . -28.341 30.190 -3.923 1.00 30.10 15 A 1 ATOM 112 C CG2 . ILE A 0 15 . -30.245 28.513 -3.811 1.00 30.10 15 A 1 ATOM 113 C CD1 . ILE A 0 15 . -28.499 30.529 -5.411 1.00 30.10 15 A 1 ATOM 114 N N . GLN A 0 16 . -30.094 27.353 -0.757 1.00 28.72 16 A 1 ATOM 115 C CA . GLN A 0 16 . -30.883 26.238 -0.236 1.00 28.72 16 A 1 ATOM 116 C C . GLN A 0 16 . -31.892 25.722 -1.273 1.00 28.72 16 A 1 ATOM 117 C CB . GLN A 0 16 . -31.632 26.657 1.042 1.00 28.72 16 A 1 ATOM 118 O O . GLN A 0 16 . -32.521 26.509 -1.965 1.00 28.72 16 A 1 ATOM 119 C CG . GLN A 0 16 . -30.708 27.028 2.209 1.00 28.72 16 A 1 ATOM 120 C CD . GLN A 0 16 . -31.494 27.213 3.505 1.00 28.72 16 A 1 ATOM 121 N NE2 . GLN A 0 16 . -31.330 26.345 4.480 1.00 28.72 16 A 1 ATOM 122 O OE1 . GLN A 0 16 . -32.283 28.123 3.684 1.00 28.72 16 A 1 ATOM 123 N N . GLN A 0 17 . -32.119 24.403 -1.255 1.00 30.12 17 A 1 ATOM 124 C CA . GLN A 0 17 . -33.332 23.714 -1.728 1.00 30.12 17 A 1 ATOM 125 C C . GLN A 0 17 . -33.836 24.008 -3.157 1.00 30.12 17 A 1 ATOM 126 C CB . GLN A 0 17 . -34.493 23.996 -0.750 1.00 30.12 17 A 1 ATOM 127 O O . GLN A 0 17 . -34.632 24.916 -3.349 1.00 30.12 17 A 1 ATOM 128 C CG . GLN A 0 17 . -34.313 23.458 0.672 1.00 30.12 17 A 1 ATOM 129 C CD . GLN A 0 17 . -35.470 23.907 1.559 1.00 30.12 17 A 1 ATOM 130 N NE2 . GLN A 0 17 . -36.660 23.379 1.374 1.00 30.12 17 A 1 ATOM 131 O OE1 . GLN A 0 17 . -35.331 24.728 2.447 1.00 30.12 17 A 1 ATOM 132 N N . PHE A 0 18 . -33.632 23.055 -4.074 1.00 29.48 18 A 1 ATOM 133 C CA . PHE A 0 18 . -34.719 22.628 -4.966 1.00 29.48 18 A 1 ATOM 134 C C . PHE A 0 18 . -34.693 21.114 -5.207 1.00 29.48 18 A 1 ATOM 135 C CB . PHE A 0 18 . -34.745 23.410 -6.293 1.00 29.48 18 A 1 ATOM 136 O O . PHE A 0 18 . -33.715 20.559 -5.698 1.00 29.48 18 A 1 ATOM 137 C CG . PHE A 0 18 . -35.543 24.701 -6.213 1.00 29.48 18 A 1 ATOM 138 C CD1 . PHE A 0 18 . -36.945 24.659 -6.063 1.00 29.48 18 A 1 ATOM 139 C CD2 . PHE A 0 18 . -34.887 25.946 -6.231 1.00 29.48 18 A 1 ATOM 140 C CE1 . PHE A 0 18 . -37.676 25.851 -5.907 1.00 29.48 18 A 1 ATOM 141 C CE2 . PHE A 0 18 . -35.621 27.136 -6.083 1.00 29.48 18 A 1 ATOM 142 C CZ . PHE A 0 18 . -37.015 27.089 -5.917 1.00 29.48 18 A 1 ATOM 143 N N . TYR A 0 19 . -35.802 20.464 -4.858 1.00 29.88 19 A 1 ATOM 144 C CA . TYR A 0 19 . -36.303 19.246 -5.495 1.00 29.88 19 A 1 ATOM 145 C C . TYR A 0 19 . -37.823 19.277 -5.295 1.00 29.88 19 A 1 ATOM 146 C CB . TYR A 0 19 . -35.648 17.969 -4.930 1.00 29.88 19 A 1 ATOM 147 O O . TYR A 0 19 . -38.302 19.193 -4.164 1.00 29.88 19 A 1 ATOM 148 C CG . TYR A 0 19 . -35.058 17.086 -6.017 1.00 29.88 19 A 1 ATOM 149 C CD1 . TYR A 0 19 . -35.866 16.152 -6.696 1.00 29.88 19 A 1 ATOM 150 C CD2 . TYR A 0 19 . -33.708 17.243 -6.390 1.00 29.88 19 A 1 ATOM 151 C CE1 . TYR A 0 19 . -35.322 15.373 -7.737 1.00 29.88 19 A 1 ATOM 152 C CE2 . TYR A 0 19 . -33.161 16.469 -7.431 1.00 29.88 19 A 1 ATOM 153 O OH . TYR A 0 19 . -33.457 14.787 -9.124 1.00 29.88 19 A 1 ATOM 154 C CZ . TYR A 0 19 . -33.970 15.531 -8.109 1.00 29.88 19 A 1 ATOM 155 N N . ILE A 0 20 . -38.558 19.524 -6.378 1.00 29.90 20 A 1 ATOM 156 C CA . ILE A 0 20 . -40.020 19.664 -6.404 1.00 29.90 20 A 1 ATOM 157 C C . ILE A 0 20 . -40.630 18.394 -6.998 1.00 29.90 20 A 1 ATOM 158 C CB . ILE A 0 20 . -40.419 20.951 -7.182 1.00 29.90 20 A 1 ATOM 159 O O . ILE A 0 20 . -40.036 17.784 -7.883 1.00 29.90 20 A 1 ATOM 160 C CG1 . ILE A 0 20 . -40.241 22.168 -6.246 1.00 29.90 20 A 1 ATOM 161 C CG2 . ILE A 0 20 . -41.853 20.921 -7.749 1.00 29.90 20 A 1 ATOM 162 C CD1 . ILE A 0 20 . -40.428 23.532 -6.923 1.00 29.90 20 A 1 ATOM 163 N N . GLY A 0 21 . -41.832 18.044 -6.536 1.00 30.30 21 A 1 ATOM 164 C CA . GLY A 0 21 . -42.722 17.101 -7.211 1.00 30.30 21 A 1 ATOM 165 C C . GLY A 0 21 . -43.351 16.074 -6.262 1.00 30.30 21 A 1 ATOM 166 O O . GLY A 0 21 . -42.628 15.279 -5.666 1.00 30.30 21 A 1 ATOM 167 N N . SER A 0 22 . -44.671 16.038 -6.085 1.00 31.02 22 A 1 ATOM 168 C CA . SER A 0 22 . -45.697 17.049 -6.407 1.00 31.02 22 A 1 ATOM 169 C C . SER A 0 22 . -46.913 16.846 -5.471 1.00 31.02 22 A 1 ATOM 170 C CB . SER A 0 22 . -46.103 16.975 -7.896 1.00 31.02 22 A 1 ATOM 171 O O . SER A 0 22 . -47.022 15.764 -4.897 1.00 31.02 22 A 1 ATOM 172 O OG . SER A 0 22 . -46.862 15.831 -8.209 1.00 31.02 22 A 1 ATOM 173 N N . ASP A 0 23 . -47.755 17.883 -5.322 1.00 32.20 23 A 1 ATOM 174 C CA . ASP A 0 23 . -49.210 17.863 -5.004 1.00 32.20 23 A 1 ATOM 175 C C . ASP A 0 23 . -49.669 17.178 -3.670 1.00 32.20 23 A 1 ATOM 176 C CB . ASP A 0 23 . -49.930 17.352 -6.278 1.00 32.20 23 A 1 ATOM 177 O O . ASP A 0 23 . -49.103 16.193 -3.210 1.00 32.20 23 A 1 ATOM 178 C CG . ASP A 0 23 . -49.298 17.852 -7.598 1.00 32.20 23 A 1 ATOM 179 O OD1 . ASP A 0 23 . -48.743 18.979 -7.632 1.00 32.20 23 A 1 ATOM 180 O OD2 . ASP A 0 23 . -49.178 17.017 -8.526 1.00 32.20 23 A 1 ATOM 181 N N . ASP A 0 24 . -50.699 17.583 -2.911 1.00 31.05 24 A 1 ATOM 182 C CA . ASP A 0 24 . -51.722 18.649 -2.980 1.00 31.05 24 A 1 ATOM 183 C C . ASP A 0 24 . -52.426 18.710 -1.579 1.00 31.05 24 A 1 ATOM 184 C CB . ASP A 0 24 . -52.745 18.236 -4.066 1.00 31.05 24 A 1 ATOM 185 O O . ASP A 0 24 . -52.353 17.719 -0.845 1.00 31.05 24 A 1 ATOM 186 C CG . ASP A 0 24 . -52.937 19.314 -5.130 1.00 31.05 24 A 1 ATOM 187 O OD1 . ASP A 0 24 . -51.925 19.930 -5.518 1.00 31.05 24 A 1 ATOM 188 O OD2 . ASP A 0 24 . -54.114 19.599 -5.447 1.00 31.05 24 A 1 ATOM 189 N N . THR A 0 25 . -53.149 19.724 -1.066 1.00 28.82 25 A 1 ATOM 190 C CA . THR A 0 25 . -53.348 21.178 -1.322 1.00 28.82 25 A 1 ATOM 191 C C . THR A 0 25 . -54.142 21.786 -0.123 1.00 28.82 25 A 1 ATOM 192 C CB . THR A 0 25 . -54.120 21.483 -2.633 1.00 28.82 25 A 1 ATOM 193 O O . THR A 0 25 . -54.316 21.134 0.906 1.00 28.82 25 A 1 ATOM 194 C CG2 . THR A 0 25 . -53.203 22.113 -3.675 1.00 28.82 25 A 1 ATOM 195 O OG1 . THR A 0 25 . -54.861 20.383 -3.091 1.00 28.82 25 A 1 ATOM 196 N N . TYR A 0 26 . -54.637 23.029 -0.247 1.00 29.69 26 A 1 ATOM 197 C CA . TYR A 0 26 . -55.765 23.627 0.499 1.00 29.69 26 A 1 ATOM 198 C C . TYR A 0 26 . -55.652 23.819 2.023 1.00 29.69 26 A 1 ATOM 199 C CB . TYR A 0 26 . -57.101 22.988 0.077 1.00 29.69 26 A 1 ATOM 200 O O . TYR A 0 26 . -56.314 23.162 2.825 1.00 29.69 26 A 1 ATOM 201 C CG . TYR A 0 26 . -57.414 23.195 -1.391 1.00 29.69 26 A 1 ATOM 202 C CD1 . TYR A 0 26 . -57.660 24.495 -1.878 1.00 29.69 26 A 1 ATOM 203 C CD2 . TYR A 0 26 . -57.382 22.108 -2.284 1.00 29.69 26 A 1 ATOM 204 C CE1 . TYR A 0 26 . -57.827 24.717 -3.257 1.00 29.69 26 A 1 ATOM 205 C CE2 . TYR A 0 26 . -57.534 22.328 -3.666 1.00 29.69 26 A 1 ATOM 206 O OH . TYR A 0 26 . -57.876 23.840 -5.492 1.00 29.69 26 A 1 ATOM 207 C CZ . TYR A 0 26 . -57.748 23.631 -4.157 1.00 29.69 26 A 1 ATOM 208 N N . GLY A 0 27 . -54.958 24.896 2.397 1.00 30.78 27 A 1 ATOM 209 C CA . GLY A 0 27 . -55.409 25.783 3.473 1.00 30.78 27 A 1 ATOM 210 C C . GLY A 0 27 . -55.673 27.175 2.892 1.00 30.78 27 A 1 ATOM 211 O O . GLY A 0 27 . -54.717 27.889 2.605 1.00 30.78 27 A 1 ATOM 212 N N . ILE A 0 28 . -56.940 27.541 2.672 1.00 29.97 28 A 1 ATOM 213 C CA . ILE A 0 28 . -57.324 28.880 2.189 1.00 29.97 28 A 1 ATOM 214 C C . ILE A 0 28 . -57.457 29.821 3.389 1.00 29.97 28 A 1 ATOM 215 C CB . ILE A 0 28 . -58.616 28.838 1.330 1.00 29.97 28 A 1 ATOM 216 O O . ILE A 0 28 . -58.080 29.468 4.390 1.00 29.97 28 A 1 ATOM 217 C CG1 . ILE A 0 28 . -58.359 28.014 0.046 1.00 29.97 28 A 1 ATOM 218 C CG2 . ILE A 0 28 . -59.105 30.255 0.971 1.00 29.97 28 A 1 ATOM 219 C CD1 . ILE A 0 28 . -59.596 27.800 -0.838 1.00 29.97 28 A 1 ATOM 220 N N . ALA A 0 29 . -56.885 31.018 3.271 1.00 31.13 29 A 1 ATOM 221 C CA . ALA A 0 29 . -57.117 32.130 4.182 1.00 31.13 29 A 1 ATOM 222 C C . ALA A 0 29 . -57.866 33.235 3.424 1.00 31.13 29 A 1 ATOM 223 C CB . ALA A 0 29 . -55.770 32.588 4.760 1.00 31.13 29 A 1 ATOM 224 O O . ALA A 0 29 . -57.246 34.046 2.739 1.00 31.13 29 A 1 ATOM 225 N N . ASP A 0 30 . -59.195 33.246 3.529 1.00 30.13 30 A 1 ATOM 226 C CA . ASP A 0 30 . -60.029 34.298 2.947 1.00 30.13 30 A 1 ATOM 227 C C . ASP A 0 30 . -60.034 35.547 3.836 1.00 30.13 30 A 1 ATOM 228 C CB . ASP A 0 30 . -61.473 33.808 2.737 1.00 30.13 30 A 1 ATOM 229 O O . ASP A 0 30 . -60.611 35.547 4.925 1.00 30.13 30 A 1 ATOM 230 C CG . ASP A 0 30 . -61.647 32.975 1.468 1.00 30.13 30 A 1 ATOM 231 O OD1 . ASP A 0 30 . -61.156 33.427 0.411 1.00 30.13 30 A 1 ATOM 232 O OD2 . ASP A 0 30 . -62.284 31.903 1.567 1.00 30.13 30 A 1 ATOM 233 N N . ALA A 0 31 . -59.448 36.636 3.337 1.00 31.10 31 A 1 ATOM 234 C CA . ALA A 0 31 . -59.795 37.998 3.732 1.00 31.10 31 A 1 ATOM 235 C C . ALA A 0 31 . -59.385 39.003 2.638 1.00 31.10 31 A 1 ATOM 236 C CB . ALA A 0 31 . -59.136 38.352 5.075 1.00 31.10 31 A 1 ATOM 237 O O . ALA A 0 31 . -58.262 38.963 2.148 1.00 31.10 31 A 1 ATOM 238 N N . ILE A 0 32 . -60.275 39.962 2.351 1.00 31.29 32 A 1 ATOM 239 C CA . ILE A 0 32 . -60.064 41.148 1.490 1.00 31.29 32 A 1 ATOM 240 C C . ILE A 0 32 . -60.071 40.887 -0.037 1.00 31.29 32 A 1 ATOM 241 C CB . ILE A 0 32 . -58.900 42.049 1.990 1.00 31.29 32 A 1 ATOM 242 O O . ILE A 0 32 . -59.058 40.931 -0.720 1.00 31.29 32 A 1 ATOM 243 C CG1 . ILE A 0 32 . -58.978 42.277 3.524 1.00 31.29 32 A 1 ATOM 244 C CG2 . ILE A 0 32 . -58.942 43.415 1.272 1.00 31.29 32 A 1 ATOM 245 C CD1 . ILE A 0 32 . -57.833 43.104 4.117 1.00 31.29 32 A 1 ATOM 246 N N . HIS A 0 33 . -61.299 40.737 -0.545 1.00 30.37 33 A 1 ATOM 247 C CA . HIS A 0 33 . -61.903 41.520 -1.641 1.00 30.37 33 A 1 ATOM 248 C C . HIS A 0 33 . -61.263 41.644 -3.050 1.00 30.37 33 A 1 ATOM 249 C CB . HIS A 0 33 . -62.296 42.917 -1.112 1.00 30.37 33 A 1 ATOM 250 O O . HIS A 0 33 . -60.132 42.067 -3.240 1.00 30.37 33 A 1 ATOM 251 C CG . HIS A 0 33 . -63.750 43.016 -0.735 1.00 30.37 33 A 1 ATOM 252 C CD2 . HIS A 0 33 . -64.294 42.844 0.509 1.00 30.37 33 A 1 ATOM 253 N ND1 . HIS A 0 33 . -64.787 43.287 -1.597 1.00 30.37 33 A 1 ATOM 254 C CE1 . HIS A 0 33 . -65.929 43.279 -0.891 1.00 30.37 33 A 1 ATOM 255 N NE2 . HIS A 0 33 . -65.678 43.005 0.398 1.00 30.37 33 A 1 ATOM 256 N N . ASN A 0 34 . -62.175 41.542 -4.030 1.00 31.31 34 A 1 ATOM 257 C CA . ASN A 0 34 . -62.159 42.131 -5.381 1.00 31.31 34 A 1 ATOM 258 C C . ASN A 0 34 . -61.410 41.407 -6.526 1.00 31.31 34 A 1 ATOM 259 C CB . ASN A 0 34 . -61.915 43.655 -5.325 1.00 31.31 34 A 1 ATOM 260 O O . ASN A 0 34 . -60.367 41.841 -7.002 1.00 31.31 34 A 1 ATOM 261 C CG . ASN A 0 34 . -62.982 44.415 -4.554 1.00 31.31 34 A 1 ATOM 262 N ND2 . ASN A 0 34 . -62.731 45.658 -4.221 1.00 31.31 34 A 1 ATOM 263 O OD1 . ASN A 0 34 . -64.052 43.912 -4.237 1.00 31.31 34 A 1 ATOM 264 N N . SER A 0 35 . -62.178 40.514 -7.166 1.00 29.04 35 A 1 ATOM 265 C CA . SER A 0 35 . -62.670 40.691 -8.555 1.00 29.04 35 A 1 ATOM 266 C C . SER A 0 35 . -62.042 39.881 -9.717 1.00 29.04 35 A 1 ATOM 267 C CB . SER A 0 35 . -62.860 42.182 -8.916 1.00 29.04 35 A 1 ATOM 268 O O . SER A 0 35 . -60.848 39.928 -9.970 1.00 29.04 35 A 1 ATOM 269 O OG . SER A 0 35 . -61.651 42.860 -9.179 1.00 29.04 35 A 1 ATOM 270 N N . ILE A 0 36 . -62.954 39.264 -10.495 1.00 30.24 36 A 1 ATOM 271 C CA . ILE A 0 36 . -62.919 39.039 -11.962 1.00 30.24 36 A 1 ATOM 272 C C . ILE A 0 36 . -62.151 37.802 -12.531 1.00 30.24 36 A 1 ATOM 273 C CB . ILE A 0 36 . -62.708 40.409 -12.679 1.00 30.24 36 A 1 ATOM 274 O O . ILE A 0 36 . -60.971 37.848 -12.844 1.00 30.24 36 A 1 ATOM 275 C CG1 . ILE A 0 36 . -63.968 41.295 -12.456 1.00 30.24 36 A 1 ATOM 276 C CG2 . ILE A 0 36 . -62.451 40.340 -14.194 1.00 30.24 36 A 1 ATOM 277 C CD1 . ILE A 0 36 . -63.744 42.792 -12.699 1.00 30.24 36 A 1 ATOM 278 N N . ILE A 0 37 . -62.951 36.750 -12.810 1.00 32.52 37 A 1 ATOM 279 C CA . ILE A 0 37 . -62.943 35.834 -13.991 1.00 32.52 37 A 1 ATOM 280 C C . ILE A 0 37 . -61.873 34.693 -14.122 1.00 32.52 37 A 1 ATOM 281 C CB . ILE A 0 37 . -63.132 36.662 -15.297 1.00 32.52 37 A 1 ATOM 282 O O . ILE A 0 37 . -60.720 34.955 -14.450 1.00 32.52 37 A 1 ATOM 283 C CG1 . ILE A 0 37 . -64.475 37.442 -15.251 1.00 32.52 37 A 1 ATOM 284 C CG2 . ILE A 0 37 . -63.122 35.793 -16.569 1.00 32.52 37 A 1 ATOM 285 C CD1 . ILE A 0 37 . -64.749 38.347 -16.462 1.00 32.52 37 A 1 ATOM 286 N N . PRO A 0 38 . -62.283 33.398 -14.018 1.00 32.13 38 A 1 ATOM 287 C CA . PRO A 0 38 . -61.657 32.195 -14.643 1.00 32.13 38 A 1 ATOM 288 C C . PRO A 0 38 . -62.301 31.913 -16.047 1.00 32.13 38 A 1 ATOM 289 C CB . PRO A 0 38 . -61.950 31.133 -13.578 1.00 32.13 38 A 1 ATOM 290 O O . PRO A 0 38 . -63.237 32.664 -16.340 1.00 32.13 38 A 1 ATOM 291 C CG . PRO A 0 38 . -63.395 31.440 -13.185 1.00 32.13 38 A 1 ATOM 292 C CD . PRO A 0 38 . -63.457 32.967 -13.260 1.00 32.13 38 A 1 ATOM 293 N N . PRO A 0 39 . -61.959 30.906 -16.930 1.00 33.93 39 A 1 ATOM 294 C CA . PRO A 0 39 . -62.083 29.433 -16.685 1.00 33.93 39 A 1 ATOM 295 C C . PRO A 0 39 . -61.293 28.435 -17.633 1.00 33.93 39 A 1 ATOM 296 C CB . PRO A 0 39 . -63.604 29.270 -16.919 1.00 33.93 39 A 1 ATOM 297 O O . PRO A 0 39 . -60.414 28.828 -18.389 1.00 33.93 39 A 1 ATOM 298 C CG . PRO A 0 39 . -63.935 30.267 -18.044 1.00 33.93 39 A 1 ATOM 299 C CD . PRO A 0 39 . -62.611 31.015 -18.241 1.00 33.93 39 A 1 ATOM 300 N N . VAL A 0 40 . -61.728 27.150 -17.656 1.00 33.35 40 A 1 ATOM 301 C CA . VAL A 0 40 . -61.623 26.077 -18.712 1.00 33.35 40 A 1 ATOM 302 C C . VAL A 0 40 . -60.344 25.184 -18.795 1.00 33.35 40 A 1 ATOM 303 C CB . VAL A 0 40 . -62.023 26.573 -20.140 1.00 33.35 40 A 1 ATOM 304 O O . VAL A 0 40 . -59.272 25.626 -18.414 1.00 33.35 40 A 1 ATOM 305 C CG1 . VAL A 0 40 . -62.533 25.480 -21.101 1.00 33.35 40 A 1 ATOM 306 C CG2 . VAL A 0 40 . -63.160 27.600 -20.139 1.00 33.35 40 A 1 ATOM 307 N N . ASN A 0 41 . -60.342 23.978 -19.419 1.00 27.71 41 A 1 ATOM 308 C CA . ASN A 0 41 . -60.969 22.661 -19.087 1.00 27.71 41 A 1 ATOM 309 C C . ASN A 0 41 . -60.519 21.525 -20.074 1.00 27.71 41 A 1 ATOM 310 C CB . ASN A 0 41 . -62.521 22.683 -19.131 1.00 27.71 41 A 1 ATOM 311 O O . ASN A 0 41 . -60.169 21.818 -21.208 1.00 27.71 41 A 1 ATOM 312 C CG . ASN A 0 41 . -63.175 21.791 -18.091 1.00 27.71 41 A 1 ATOM 313 N ND2 . ASN A 0 41 . -64.461 21.937 -17.874 1.00 27.71 41 A 1 ATOM 314 O OD1 . ASN A 0 41 . -62.558 20.943 -17.470 1.00 27.71 41 A 1 ATOM 315 N N . GLN A 0 42 . -60.688 20.247 -19.681 1.00 29.00 42 A 1 ATOM 316 C CA . GLN A 0 42 . -60.861 19.006 -20.499 1.00 29.00 42 A 1 ATOM 317 C C . GLN A 0 42 . -59.867 18.539 -21.605 1.00 29.00 42 A 1 ATOM 318 C CB . GLN A 0 42 . -62.256 19.003 -21.160 1.00 29.00 42 A 1 ATOM 319 O O . GLN A 0 42 . -59.798 19.124 -22.677 1.00 29.00 42 A 1 ATOM 320 C CG . GLN A 0 42 . -63.416 18.788 -20.187 1.00 29.00 42 A 1 ATOM 321 C CD . GLN A 0 42 . -64.778 18.814 -20.878 1.00 29.00 42 A 1 ATOM 322 N NE2 . GLN A 0 42 . -65.831 19.129 -20.157 1.00 29.00 42 A 1 ATOM 323 O OE1 . GLN A 0 42 . -64.938 18.523 -22.054 1.00 29.00 42 A 1 ATOM 324 N N . THR A 0 43 . -59.411 17.278 -21.463 1.00 31.94 43 A 1 ATOM 325 C CA . THR A 0 43 . -59.488 16.173 -22.472 1.00 31.94 43 A 1 ATOM 326 C C . THR A 0 43 . -59.455 14.826 -21.715 1.00 31.94 43 A 1 ATOM 327 C CB . THR A 0 43 . -58.353 16.175 -23.525 1.00 31.94 43 A 1 ATOM 328 O O . THR A 0 43 . -58.510 14.581 -20.977 1.00 31.94 43 A 1 ATOM 329 C CG2 . THR A 0 43 . -58.740 16.885 -24.823 1.00 31.94 43 A 1 ATOM 330 O OG1 . THR A 0 43 . -57.172 16.770 -23.046 1.00 31.94 43 A 1 ATOM 331 N N . LYS A 0 44 . -60.545 14.039 -21.631 1.00 30.24 44 A 1 ATOM 332 C CA . LYS A 0 44 . -61.000 12.975 -22.571 1.00 30.24 44 A 1 ATOM 333 C C . LYS A 0 44 . -59.925 11.888 -22.801 1.00 30.24 44 A 1 ATOM 334 C CB . LYS A 0 44 . -61.527 13.572 -23.894 1.00 30.24 44 A 1 ATOM 335 O O . LYS A 0 44 . -58.893 12.208 -23.363 1.00 30.24 44 A 1 ATOM 336 C CG . LYS A 0 44 . -62.779 14.446 -23.698 1.00 30.24 44 A 1 ATOM 337 C CD . LYS A 0 44 . -63.602 14.569 -24.988 1.00 30.24 44 A 1 ATOM 338 C CE . LYS A 0 44 . -64.880 15.372 -24.715 1.00 30.24 44 A 1 ATOM 339 N NZ . LYS A 0 44 . -65.707 15.526 -25.939 1.00 30.24 44 A 1 ATOM 340 N N . HIS A 0 45 . -60.021 10.640 -22.319 1.00 27.64 45 A 1 ATOM 341 C CA . HIS A 0 45 . -61.041 9.559 -22.404 1.00 27.64 45 A 1 ATOM 342 C C . HIS A 0 45 . -60.479 8.395 -23.248 1.00 27.64 45 A 1 ATOM 343 C CB . HIS A 0 45 . -62.406 9.937 -23.035 1.00 27.64 45 A 1 ATOM 344 O O . HIS A 0 45 . -60.059 8.629 -24.372 1.00 27.64 45 A 1 ATOM 345 C CG . HIS A 0 45 . -63.578 10.048 -22.090 1.00 27.64 45 A 1 ATOM 346 C CD2 . HIS A 0 45 . -64.309 11.178 -21.850 1.00 27.64 45 A 1 ATOM 347 N ND1 . HIS A 0 45 . -64.243 9.009 -21.469 1.00 27.64 45 A 1 ATOM 348 C CE1 . HIS A 0 45 . -65.328 9.515 -20.858 1.00 27.64 45 A 1 ATOM 349 N NE2 . HIS A 0 45 . -65.406 10.838 -21.061 1.00 27.64 45 A 1 ATOM 350 N N . ILE A 0 46 . -60.586 7.156 -22.754 1.00 30.56 46 A 1 ATOM 351 C CA . ILE A 0 46 . -61.030 5.953 -23.492 1.00 30.56 46 A 1 ATOM 352 C C . ILE A 0 46 . -61.336 4.864 -22.452 1.00 30.56 46 A 1 ATOM 353 C CB . ILE A 0 46 . -60.030 5.486 -24.593 1.00 30.56 46 A 1 ATOM 354 O O . ILE A 0 46 . -60.663 4.761 -21.429 1.00 30.56 46 A 1 ATOM 355 C CG1 . ILE A 0 46 . -60.497 6.004 -25.978 1.00 30.56 46 A 1 ATOM 356 C CG2 . ILE A 0 46 . -59.863 3.954 -24.707 1.00 30.56 46 A 1 ATOM 357 C CD1 . ILE A 0 46 . -59.347 6.176 -26.978 1.00 30.56 46 A 1 ATOM 358 N N . SER A 0 47 . -62.383 4.078 -22.693 1.00 25.00 47 A 1 ATOM 359 C CA . SER A 0 47 . -62.830 2.994 -21.815 1.00 25.00 47 A 1 ATOM 360 C C . SER A 0 47 . -63.525 1.927 -22.652 1.00 25.00 47 A 1 ATOM 361 C CB . SER A 0 47 . -63.809 3.530 -20.760 1.00 25.00 47 A 1 ATOM 362 O O . SER A 0 47 . -64.424 2.267 -23.419 1.00 25.00 47 A 1 ATOM 363 O OG . SER A 0 47 . -64.875 4.242 -21.366 1.00 25.00 47 A 1 ATOM 364 N N . ILE A 0 48 . -63.149 0.659 -22.487 1.00 29.44 48 A 1 ATOM 365 C CA . ILE A 0 48 . -63.812 -0.476 -23.140 1.00 29.44 48 A 1 ATOM 366 C C . ILE A 0 48 . -64.251 -1.460 -22.060 1.00 29.44 48 A 1 ATOM 367 C CB . ILE A 0 48 . -62.913 -1.129 -24.218 1.00 29.44 48 A 1 ATOM 368 O O . ILE A 0 48 . -63.439 -1.929 -21.266 1.00 29.44 48 A 1 ATOM 369 C CG1 . ILE A 0 48 . -62.594 -0.102 -25.332 1.00 29.44 48 A 1 ATOM 370 C CG2 . ILE A 0 48 . -63.602 -2.376 -24.810 1.00 29.44 48 A 1 ATOM 371 C CD1 . ILE A 0 48 . -61.672 -0.621 -26.443 1.00 29.44 48 A 1 ATOM 372 N N . SER A 0 49 . -65.545 -1.760 -22.042 1.00 25.29 49 A 1 ATOM 373 C CA . SER A 0 49 . -66.158 -2.786 -21.204 1.00 25.29 49 A 1 ATOM 374 C C . SER A 0 49 . -66.536 -3.993 -22.054 1.00 25.29 49 A 1 ATOM 375 C CB . SER A 0 49 . -67.414 -2.226 -20.527 1.00 25.29 49 A 1 ATOM 376 O O . SER A 0 49 . -67.196 -3.832 -23.078 1.00 25.29 49 A 1 ATOM 377 O OG . SER A 0 49 . -68.313 -1.697 -21.488 1.00 25.29 49 A 1 ATOM 378 N N . SER A 0 50 . -66.217 -5.196 -21.588 1.00 30.53 50 A 1 ATOM 379 C CA . SER A 0 50 . -66.886 -6.424 -22.026 1.00 30.53 50 A 1 ATOM 380 C C . SER A 0 50 . -67.195 -7.279 -20.797 1.00 30.53 50 A 1 ATOM 381 C CB . SER A 0 50 . -66.082 -7.181 -23.094 1.00 30.53 50 A 1 ATOM 382 O O . SER A 0 50 . -66.365 -7.410 -19.900 1.00 30.53 50 A 1 ATOM 383 O OG . SER A 0 50 . -64.717 -7.301 -22.749 1.00 30.53 50 A 1 ATOM 384 N N . ASN A 0 51 . -68.423 -7.792 -20.732 1.00 29.02 51 A 1 ATOM 385 C CA . ASN A 0 51 . -68.875 -8.724 -19.705 1.00 29.02 51 A 1 ATOM 386 C C . ASN A 0 51 . -69.040 -10.090 -20.362 1.00 29.02 51 A 1 ATOM 387 C CB . ASN A 0 51 . -70.253 -8.292 -19.153 1.00 29.02 51 A 1 ATOM 388 O O . ASN A 0 51 . -69.955 -10.242 -21.165 1.00 29.02 51 A 1 ATOM 389 C CG . ASN A 0 51 . -70.248 -7.222 -18.085 1.00 29.02 51 A 1 ATOM 390 N ND2 . ASN A 0 51 . -71.347 -6.519 -17.938 1.00 29.02 51 A 1 ATOM 391 O OD1 . ASN A 0 51 . -69.311 -7.026 -17.334 1.00 29.02 51 A 1 ATOM 392 N N . GLU A 0 52 . -68.251 -11.084 -19.964 1.00 30.28 52 A 1 ATOM 393 C CA . GLU A 0 52 . -68.662 -12.483 -20.089 1.00 30.28 52 A 1 ATOM 394 C C . GLU A 0 52 . -67.896 -13.359 -19.078 1.00 30.28 52 A 1 ATOM 395 C CB . GLU A 0 52 . -68.510 -12.994 -21.538 1.00 30.28 52 A 1 ATOM 396 O O . GLU A 0 52 . -66.676 -13.227 -18.959 1.00 30.28 52 A 1 ATOM 397 C CG . GLU A 0 52 . -69.847 -13.590 -22.015 1.00 30.28 52 A 1 ATOM 398 C CD . GLU A 0 52 . -69.882 -13.876 -23.522 1.00 30.28 52 A 1 ATOM 399 O OE1 . GLU A 0 52 . -70.975 -13.707 -24.107 1.00 30.28 52 A 1 ATOM 400 O OE2 . GLU A 0 52 . -68.832 -14.287 -24.065 1.00 30.28 52 A 1 ATOM 401 N N . PRO A 0 53 . -68.577 -14.215 -18.294 1.00 27.49 53 A 1 ATOM 402 C CA . PRO A 0 53 . -67.928 -15.163 -17.394 1.00 27.49 53 A 1 ATOM 403 C C . PRO A 0 53 . -67.799 -16.545 -18.049 1.00 27.49 53 A 1 ATOM 404 C CB . PRO A 0 53 . -68.875 -15.222 -16.191 1.00 27.49 53 A 1 ATOM 405 O O . PRO A 0 53 . -68.775 -17.010 -18.624 1.00 27.49 53 A 1 ATOM 406 C CG . PRO A 0 53 . -70.265 -15.077 -16.822 1.00 27.49 53 A 1 ATOM 407 C CD . PRO A 0 53 . -70.020 -14.221 -18.069 1.00 27.49 53 A 1 ATOM 408 N N . VAL A 0 54 . -66.665 -17.246 -17.879 1.00 27.32 54 A 1 ATOM 409 C CA . VAL A 0 54 . -66.564 -18.730 -17.820 1.00 27.32 54 A 1 ATOM 410 C C . VAL A 0 54 . -65.102 -19.190 -17.639 1.00 27.32 54 A 1 ATOM 411 C CB . VAL A 0 54 . -67.262 -19.425 -19.035 1.00 27.32 54 A 1 ATOM 412 O O . VAL A 0 54 . -64.173 -18.490 -18.022 1.00 27.32 54 A 1 ATOM 413 C CG1 . VAL A 0 54 . -66.534 -20.581 -19.729 1.00 27.32 54 A 1 ATOM 414 C CG2 . VAL A 0 54 . -68.602 -20.038 -18.576 1.00 27.32 54 A 1 ATOM 415 N N . LYS A 0 55 . -64.927 -20.406 -17.090 1.00 27.88 55 A 1 ATOM 416 C CA . LYS A 0 55 . -63.680 -21.203 -16.975 1.00 27.88 55 A 1 ATOM 417 C C . LYS A 0 55 . -62.547 -20.625 -16.114 1.00 27.88 55 A 1 ATOM 418 C CB . LYS A 0 55 . -63.197 -21.679 -18.359 1.00 27.88 55 A 1 ATOM 419 O O . LYS A 0 55 . -61.663 -19.900 -16.554 1.00 27.88 55 A 1 ATOM 420 C CG . LYS A 0 55 . -63.965 -22.944 -18.780 1.00 27.88 55 A 1 ATOM 421 C CD . LYS A 0 55 . -63.960 -23.164 -20.296 1.00 27.88 55 A 1 ATOM 422 C CE . LYS A 0 55 . -64.931 -24.301 -20.641 1.00 27.88 55 A 1 ATOM 423 N NZ . LYS A 0 55 . -65.032 -24.513 -22.106 1.00 27.88 55 A 1 ATOM 424 N N . SER A 0 56 . -62.522 -21.127 -14.884 1.00 24.08 56 A 1 ATOM 425 C CA . SER A 0 56 . -61.347 -21.203 -14.020 1.00 24.08 56 A 1 ATOM 426 C C . SER A 0 56 . -60.159 -21.889 -14.707 1.00 24.08 56 A 1 ATOM 427 C CB . SER A 0 56 . -61.736 -22.040 -12.791 1.00 24.08 56 A 1 ATOM 428 O O . SER A 0 56 . -60.255 -23.059 -15.080 1.00 24.08 56 A 1 ATOM 429 O OG . SER A 0 56 . -62.365 -23.243 -13.209 1.00 24.08 56 A 1 ATOM 430 N N . ILE A 0 57 . -59.019 -21.200 -14.768 1.00 28.30 57 A 1 ATOM 431 C CA . ILE A 0 57 . -57.693 -21.811 -14.912 1.00 28.30 57 A 1 ATOM 432 C C . ILE A 0 57 . -56.859 -21.305 -13.735 1.00 28.30 57 A 1 ATOM 433 C CB . ILE A 0 57 . -57.055 -21.501 -16.288 1.00 28.30 57 A 1 ATOM 434 O O . ILE A 0 57 . -56.594 -20.109 -13.618 1.00 28.30 57 A 1 ATOM 435 C CG1 . ILE A 0 57 . -57.918 -22.104 -17.423 1.00 28.30 57 A 1 ATOM 436 C CG2 . ILE A 0 57 . -55.618 -22.059 -16.346 1.00 28.30 57 A 1 ATOM 437 C CD1 . ILE A 0 57 . -57.414 -21.806 -18.841 1.00 28.30 57 A 1 ATOM 438 N N . SER A 0 58 . -56.488 -22.208 -12.831 1.00 25.20 58 A 1 ATOM 439 C CA . SER A 0 58 . -55.605 -21.919 -11.703 1.00 25.20 58 A 1 ATOM 440 C C . SER A 0 58 . -54.163 -21.810 -12.195 1.00 25.20 58 A 1 ATOM 441 C CB . SER A 0 58 . -55.746 -23.022 -10.645 1.00 25.20 58 A 1 ATOM 442 O O . SER A 0 58 . -53.547 -22.819 -12.528 1.00 25.20 58 A 1 ATOM 443 O OG . SER A 0 58 . -55.684 -24.297 -11.254 1.00 25.20 58 A 1 ATOM 444 N N . ILE A 0 59 . -53.630 -20.588 -12.252 1.00 29.23 59 A 1 ATOM 445 C CA . ILE A 0 59 . -52.206 -20.338 -12.507 1.00 29.23 59 A 1 ATOM 446 C C . ILE A 0 59 . -51.522 -20.068 -11.164 1.00 29.23 59 A 1 ATOM 447 C CB . ILE A 0 59 . -52.003 -19.206 -13.542 1.00 29.23 59 A 1 ATOM 448 O O . ILE A 0 59 . -51.829 -19.082 -10.489 1.00 29.23 59 A 1 ATOM 449 C CG1 . ILE A 0 59 . -52.667 -19.597 -14.886 1.00 29.23 59 A 1 ATOM 450 C CG2 . ILE A 0 59 . -50.499 -18.919 -13.730 1.00 29.23 59 A 1 ATOM 451 C CD1 . ILE A 0 59 . -52.510 -18.571 -16.015 1.00 29.23 59 A 1 ATOM 452 N N . ASP A 0 60 . -50.601 -20.951 -10.778 1.00 25.60 60 A 1 ATOM 453 C CA . ASP A 0 60 . -49.934 -20.934 -9.475 1.00 25.60 60 A 1 ATOM 454 C C . ASP A 0 60 . -48.973 -19.750 -9.288 1.00 25.60 60 A 1 ATOM 455 C CB . ASP A 0 60 . -49.193 -22.260 -9.250 1.00 25.60 60 A 1 ATOM 456 O O . ASP A 0 60 . -47.780 -19.821 -9.579 1.00 25.60 60 A 1 ATOM 457 C CG . ASP A 0 60 . -50.158 -23.376 -8.876 1.00 25.60 60 A 1 ATOM 458 O OD1 . ASP A 0 60 . -50.803 -23.216 -7.815 1.00 25.60 60 A 1 ATOM 459 O OD2 . ASP A 0 60 . -50.237 -24.351 -9.651 1.00 25.60 60 A 1 ATOM 460 N N . TYR A 0 61 . -49.467 -18.675 -8.674 1.00 26.18 61 A 1 ATOM 461 C CA . TYR A 0 61 . -48.631 -17.624 -8.085 1.00 26.18 61 A 1 ATOM 462 C C . TYR A 0 61 . -48.304 -17.922 -6.611 1.00 26.18 61 A 1 ATOM 463 C CB . TYR A 0 61 . -49.223 -16.232 -8.372 1.00 26.18 61 A 1 ATOM 464 O O . TYR A 0 61 . -48.620 -17.146 -5.709 1.00 26.18 61 A 1 ATOM 465 C CG . TYR A 0 61 . -48.517 -15.549 -9.526 1.00 26.18 61 A 1 ATOM 466 C CD1 . TYR A 0 61 . -47.277 -14.917 -9.302 1.00 26.18 61 A 1 ATOM 467 C CD2 . TYR A 0 61 . -49.064 -15.590 -10.822 1.00 26.18 61 A 1 ATOM 468 C CE1 . TYR A 0 61 . -46.584 -14.318 -10.371 1.00 26.18 61 A 1 ATOM 469 C CE2 . TYR A 0 61 . -48.380 -14.981 -11.891 1.00 26.18 61 A 1 ATOM 470 O OH . TYR A 0 61 . -46.482 -13.767 -12.706 1.00 26.18 61 A 1 ATOM 471 C CZ . TYR A 0 61 . -47.140 -14.347 -11.669 1.00 26.18 61 A 1 ATOM 472 N N . CYS A 0 62 . -47.662 -19.067 -6.344 1.00 24.57 62 A 1 ATOM 473 C CA . CYS A 0 62 . -47.328 -19.484 -4.977 1.00 24.57 62 A 1 ATOM 474 C C . CYS A 0 62 . -45.972 -20.208 -4.848 1.00 24.57 62 A 1 ATOM 475 C CB . CYS A 0 62 . -48.492 -20.322 -4.421 1.00 24.57 62 A 1 ATOM 476 O O . CYS A 0 62 . -45.932 -21.434 -4.781 1.00 24.57 62 A 1 ATOM 477 S SG . CYS A 0 62 . -48.364 -20.359 -2.608 1.00 24.57 62 A 1 ATOM 478 N N . LYS A 0 63 . -44.864 -19.441 -4.773 1.00 25.66 63 A 1 ATOM 479 C CA . LYS A 0 63 . -43.632 -19.732 -3.983 1.00 25.66 63 A 1 ATOM 480 C C . LYS A 0 63 . -42.501 -18.719 -4.255 1.00 25.66 63 A 1 ATOM 481 C CB . LYS A 0 63 . -43.095 -21.172 -4.221 1.00 25.66 63 A 1 ATOM 482 O O . LYS A 0 63 . -41.634 -18.950 -5.088 1.00 25.66 63 A 1 ATOM 483 C CG . LYS A 0 63 . -43.570 -22.185 -3.156 1.00 25.66 63 A 1 ATOM 484 C CD . LYS A 0 63 . -43.601 -23.613 -3.727 1.00 25.66 63 A 1 ATOM 485 C CE . LYS A 0 63 . -44.222 -24.600 -2.729 1.00 25.66 63 A 1 ATOM 486 N NZ . LYS A 0 63 . -44.427 -25.943 -3.335 1.00 25.66 63 A 1 ATOM 487 N N . GLN A 0 64 . -42.418 -17.664 -3.445 1.00 28.48 64 A 1 ATOM 488 C CA . GLN A 0 64 . -41.125 -17.147 -2.966 1.00 28.48 64 A 1 ATOM 489 C C . GLN A 0 64 . -41.270 -16.823 -1.476 1.00 28.48 64 A 1 ATOM 490 C CB . GLN A 0 64 . -40.589 -15.957 -3.791 1.00 28.48 64 A 1 ATOM 491 O O . GLN A 0 64 . -42.192 -16.117 -1.070 1.00 28.48 64 A 1 ATOM 492 C CG . GLN A 0 64 . -39.652 -16.436 -4.920 1.00 28.48 64 A 1 ATOM 493 C CD . GLN A 0 64 . -38.902 -15.320 -5.644 1.00 28.48 64 A 1 ATOM 494 N NE2 . GLN A 0 64 . -37.989 -15.658 -6.528 1.00 28.48 64 A 1 ATOM 495 O OE1 . GLN A 0 64 . -39.108 -14.138 -5.437 1.00 28.48 64 A 1 ATOM 496 N N . LYS A 0 65 . -40.414 -17.436 -0.651 1.00 23.77 65 A 1 ATOM 497 C CA . LYS A 0 65 . -40.550 -17.454 0.810 1.00 23.77 65 A 1 ATOM 498 C C . LYS A 0 65 . -40.153 -16.096 1.415 1.00 23.77 65 A 1 ATOM 499 C CB . LYS A 0 65 . -39.635 -18.541 1.425 1.00 23.77 65 A 1 ATOM 500 O O . LYS A 0 65 . -38.997 -15.710 1.256 1.00 23.77 65 A 1 ATOM 501 C CG . LYS A 0 65 . -39.853 -19.994 0.960 1.00 23.77 65 A 1 ATOM 502 C CD . LYS A 0 65 . -38.812 -20.912 1.635 1.00 23.77 65 A 1 ATOM 503 C CE . LYS A 0 65 . -38.935 -22.379 1.194 1.00 23.77 65 A 1 ATOM 504 N NZ . LYS A 0 65 . -37.934 -23.254 1.869 1.00 23.77 65 A 1 ATOM 505 N N . PRO A 0 66 . -40.987 -15.450 2.247 1.00 25.38 66 A 1 ATOM 506 C CA . PRO A 0 66 . -40.478 -14.981 3.526 1.00 25.38 66 A 1 ATOM 507 C C . PRO A 0 66 . -40.197 -16.226 4.383 1.00 25.38 66 A 1 ATOM 508 C CB . PRO A 0 66 . -41.596 -14.106 4.095 1.00 25.38 66 A 1 ATOM 509 O O . PRO A 0 66 . -41.082 -17.066 4.556 1.00 25.38 66 A 1 ATOM 510 C CG . PRO A 0 66 . -42.874 -14.754 3.552 1.00 25.38 66 A 1 ATOM 511 C CD . PRO A 0 66 . -42.446 -15.434 2.244 1.00 25.38 66 A 1 ATOM 512 N N . ILE A 0 67 . -38.974 -16.394 4.889 1.00 25.52 67 A 1 ATOM 513 C CA . ILE A 0 67 . -38.697 -17.474 5.846 1.00 25.52 67 A 1 ATOM 514 C C . ILE A 0 67 . -39.325 -17.067 7.178 1.00 25.52 67 A 1 ATOM 515 C CB . ILE A 0 67 . -37.192 -17.814 5.937 1.00 25.52 67 A 1 ATOM 516 O O . ILE A 0 67 . -38.819 -16.193 7.879 1.00 25.52 67 A 1 ATOM 517 C CG1 . ILE A 0 67 . -36.722 -18.375 4.573 1.00 25.52 67 A 1 ATOM 518 C CG2 . ILE A 0 67 . -36.938 -18.834 7.064 1.00 25.52 67 A 1 ATOM 519 C CD1 . ILE A 0 67 . -35.234 -18.738 4.510 1.00 25.52 67 A 1 ATOM 520 N N . LEU A 0 68 . -40.465 -17.678 7.495 1.00 25.34 68 A 1 ATOM 521 C CA . LEU A 0 68 . -41.163 -17.485 8.757 1.00 25.34 68 A 1 ATOM 522 C C . LEU A 0 68 . -40.516 -18.365 9.835 1.00 25.34 68 A 1 ATOM 523 C CB . LEU A 0 68 . -42.665 -17.775 8.554 1.00 25.34 68 A 1 ATOM 524 O O . LEU A 0 68 . -41.029 -19.433 10.150 1.00 25.34 68 A 1 ATOM 525 C CG . LEU A 0 68 . -43.514 -17.320 9.759 1.00 25.34 68 A 1 ATOM 526 C CD1 . LEU A 0 68 . -43.865 -15.833 9.641 1.00 25.34 68 A 1 ATOM 527 C CD2 . LEU A 0 68 . -44.820 -18.108 9.835 1.00 25.34 68 A 1 ATOM 528 N N . TYR A 0 69 . -39.394 -17.912 10.394 1.00 25.45 69 A 1 ATOM 529 C CA . TYR A 0 69 . -38.977 -18.370 11.718 1.00 25.45 69 A 1 ATOM 530 C C . TYR A 0 69 . -39.558 -17.421 12.763 1.00 25.45 69 A 1 ATOM 531 C CB . TYR A 0 69 . -37.457 -18.552 11.828 1.00 25.45 69 A 1 ATOM 532 O O . TYR A 0 69 . -39.224 -16.238 12.819 1.00 25.45 69 A 1 ATOM 533 C CG . TYR A 0 69 . -37.069 -20.018 11.801 1.00 25.45 69 A 1 ATOM 534 C CD1 . TYR A 0 69 . -37.209 -20.800 12.966 1.00 25.45 69 A 1 ATOM 535 C CD2 . TYR A 0 69 . -36.622 -20.613 10.606 1.00 25.45 69 A 1 ATOM 536 C CE1 . TYR A 0 69 . -36.888 -22.171 12.943 1.00 25.45 69 A 1 ATOM 537 C CE2 . TYR A 0 69 . -36.305 -21.985 10.578 1.00 25.45 69 A 1 ATOM 538 O OH . TYR A 0 69 . -36.101 -24.080 11.711 1.00 25.45 69 A 1 ATOM 539 C CZ . TYR A 0 69 . -36.431 -22.764 11.747 1.00 25.45 69 A 1 ATOM 540 N N . SER A 0 70 . -40.476 -17.949 13.563 1.00 29.32 70 A 1 ATOM 541 C CA . SER A 0 70 . -41.151 -17.235 14.639 1.00 29.32 70 A 1 ATOM 542 C C . SER A 0 70 . -41.368 -18.189 15.802 1.00 29.32 70 A 1 ATOM 543 C CB . SER A 0 70 . -42.501 -16.682 14.157 1.00 29.32 70 A 1 ATOM 544 O O . SER A 0 70 . -41.931 -19.257 15.575 1.00 29.32 70 A 1 ATOM 545 O OG . SER A 0 70 . -43.338 -17.697 13.634 1.00 29.32 70 A 1 ATOM 546 N N . GLN A 0 71 . -41.032 -17.739 17.018 1.00 25.71 71 A 1 ATOM 547 C CA . GLN A 0 71 . -41.261 -18.447 18.291 1.00 25.71 71 A 1 ATOM 548 C C . GLN A 0 71 . -40.323 -19.672 18.495 1.00 25.71 71 A 1 ATOM 549 C CB . GLN A 0 71 . -42.781 -18.701 18.448 1.00 25.71 71 A 1 ATOM 550 O O . GLN A 0 71 . -39.717 -20.116 17.518 1.00 25.71 71 A 1 ATOM 551 C CG . GLN A 0 71 . -43.577 -17.381 18.322 1.00 25.71 71 A 1 ATOM 552 C CD . GLN A 0 71 . -45.064 -17.532 18.616 1.00 25.71 71 A 1 ATOM 553 N NE2 . GLN A 0 71 . -45.679 -16.577 19.280 1.00 25.71 71 A 1 ATOM 554 O OE1 . GLN A 0 71 . -45.714 -18.487 18.240 1.00 25.71 71 A 1 ATOM 555 N N . PRO A 0 72 . -40.106 -20.184 19.733 1.00 25.17 72 A 1 ATOM 556 C CA . PRO A 0 72 . -40.750 -19.857 21.022 1.00 25.17 72 A 1 ATOM 557 C C . PRO A 0 72 . -40.386 -18.451 21.553 1.00 25.17 72 A 1 ATOM 558 C CB . PRO A 0 72 . -40.310 -20.977 21.972 1.00 25.17 72 A 1 ATOM 559 O O . PRO A 0 72 . -39.334 -17.927 21.207 1.00 25.17 72 A 1 ATOM 560 C CG . PRO A 0 72 . -38.936 -21.375 21.448 1.00 25.17 72 A 1 ATOM 561 C CD . PRO A 0 72 . -39.101 -21.222 19.941 1.00 25.17 72 A 1 ATOM 562 N N . VAL A 0 73 . -41.218 -17.698 22.287 1.00 28.83 73 A 1 ATOM 563 C CA . VAL A 0 73 . -42.242 -18.019 23.317 1.00 28.83 73 A 1 ATOM 564 C C . VAL A 0 73 . -41.622 -18.499 24.627 1.00 28.83 73 A 1 ATOM 565 C CB . VAL A 0 73 . -43.449 -18.868 22.854 1.00 28.83 73 A 1 ATOM 566 O O . VAL A 0 73 . -41.474 -19.689 24.879 1.00 28.83 73 A 1 ATOM 567 C CG1 . VAL A 0 73 . -44.489 -19.125 23.947 1.00 28.83 73 A 1 ATOM 568 C CG2 . VAL A 0 73 . -44.203 -18.117 21.755 1.00 28.83 73 A 1 ATOM 569 N N . VAL A 0 74 . -41.304 -17.530 25.485 1.00 28.75 74 A 1 ATOM 570 C CA . VAL A 0 74 . -41.259 -17.725 26.937 1.00 28.75 74 A 1 ATOM 571 C C . VAL A 0 74 . -42.624 -17.287 27.462 1.00 28.75 74 A 1 ATOM 572 C CB . VAL A 0 74 . -40.130 -16.890 27.575 1.00 28.75 74 A 1 ATOM 573 O O . VAL A 0 74 . -42.949 -16.115 27.306 1.00 28.75 74 A 1 ATOM 574 C CG1 . VAL A 0 74 . -40.144 -16.987 29.106 1.00 28.75 74 A 1 ATOM 575 C CG2 . VAL A 0 74 . -38.754 -17.361 27.085 1.00 28.75 74 A 1 ATOM 576 N N . ALA A 0 75 . -43.375 -18.218 28.064 1.00 27.48 75 A 1 ATOM 577 C CA . ALA A 0 75 . -44.764 -18.057 28.527 1.00 27.48 75 A 1 ATOM 578 C C . ALA A 0 75 . -45.787 -17.722 27.400 1.00 27.48 75 A 1 ATOM 579 C CB . ALA A 0 75 . -44.781 -17.098 29.728 1.00 27.48 75 A 1 ATOM 580 O O . ALA A 0 75 . -45.455 -17.111 26.392 1.00 27.48 75 A 1 ATOM 581 N N . ASP A 0 76 . -47.049 -18.151 27.453 1.00 28.55 76 A 1 ATOM 582 C CA . ASP A 0 76 . -47.814 -18.601 28.621 1.00 28.55 76 A 1 ATOM 583 C C . ASP A 0 76 . -48.904 -19.640 28.257 1.00 28.55 76 A 1 ATOM 584 C CB . ASP A 0 76 . -48.451 -17.343 29.259 1.00 28.55 76 A 1 ATOM 585 O O . ASP A 0 76 . -49.083 -20.002 27.090 1.00 28.55 76 A 1 ATOM 586 C CG . ASP A 0 76 . -48.421 -17.374 30.788 1.00 28.55 76 A 1 ATOM 587 O OD1 . ASP A 0 76 . -48.299 -18.495 31.338 1.00 28.55 76 A 1 ATOM 588 O OD2 . ASP A 0 76 . -48.503 -16.287 31.394 1.00 28.55 76 A 1 ATOM 589 N N . LEU A 0 77 . -49.664 -20.114 29.249 1.00 25.12 77 A 1 ATOM 590 C CA . LEU A 0 77 . -50.895 -20.886 29.021 1.00 25.12 77 A 1 ATOM 591 C C . LEU A 0 77 . -51.938 -20.045 28.253 1.00 25.12 77 A 1 ATOM 592 C CB . LEU A 0 77 . -51.523 -21.296 30.375 1.00 25.12 77 A 1 ATOM 593 O O . LEU A 0 77 . -52.232 -18.932 28.672 1.00 25.12 77 A 1 ATOM 594 C CG . LEU A 0 77 . -50.976 -22.561 31.059 1.00 25.12 77 A 1 ATOM 595 C CD1 . LEU A 0 77 . -49.506 -22.458 31.460 1.00 25.12 77 A 1 ATOM 596 C CD2 . LEU A 0 77 . -51.795 -22.839 32.323 1.00 25.12 77 A 1 ATOM 597 N N . HIS A 0 78 . -52.601 -20.606 27.229 1.00 29.35 78 A 1 ATOM 598 C CA . HIS A 0 78 . -54.055 -20.886 27.264 1.00 29.35 78 A 1 ATOM 599 C C . HIS A 0 78 . -54.618 -21.537 25.973 1.00 29.35 78 A 1 ATOM 600 C CB . HIS A 0 78 . -54.921 -19.680 27.712 1.00 29.35 78 A 1 ATOM 601 O O . HIS A 0 78 . -53.973 -21.622 24.934 1.00 29.35 78 A 1 ATOM 602 C CG . HIS A 0 78 . -55.344 -19.815 29.165 1.00 29.35 78 A 1 ATOM 603 C CD2 . HIS A 0 78 . -54.778 -19.216 30.263 1.00 29.35 78 A 1 ATOM 604 N ND1 . HIS A 0 78 . -56.344 -20.638 29.639 1.00 29.35 78 A 1 ATOM 605 C CE1 . HIS A 0 78 . -56.367 -20.550 30.979 1.00 29.35 78 A 1 ATOM 606 N NE2 . HIS A 0 78 . -55.432 -19.697 31.404 1.00 29.35 78 A 1 ATOM 607 N N . LEU A 0 79 . -55.840 -22.064 26.110 1.00 29.34 79 A 1 ATOM 608 C CA . LEU A 0 79 . -56.569 -23.002 25.242 1.00 29.34 79 A 1 ATOM 609 C C . LEU A 0 79 . -56.888 -22.547 23.792 1.00 29.34 79 A 1 ATOM 610 C CB . LEU A 0 79 . -57.911 -23.310 25.950 1.00 29.34 79 A 1 ATOM 611 O O . LEU A 0 79 . -57.095 -21.370 23.519 1.00 29.34 79 A 1 ATOM 612 C CG . LEU A 0 79 . -57.899 -24.346 27.092 1.00 29.34 79 A 1 ATOM 613 C CD1 . LEU A 0 79 . -56.998 -23.997 28.279 1.00 29.34 79 A 1 ATOM 614 C CD2 . LEU A 0 79 . -59.323 -24.488 27.635 1.00 29.34 79 A 1 ATOM 615 N N . GLN A 0 80 . -57.039 -23.573 22.932 1.00 25.94 80 A 1 ATOM 616 C CA . GLN A 0 80 . -58.023 -23.821 21.839 1.00 25.94 80 A 1 ATOM 617 C C . GLN A 0 80 . -59.174 -22.804 21.594 1.00 25.94 80 A 1 ATOM 618 C CB . GLN A 0 80 . -58.696 -25.160 22.205 1.00 25.94 80 A 1 ATOM 619 O O . GLN A 0 80 . -59.600 -22.149 22.544 1.00 25.94 80 A 1 ATOM 620 C CG . GLN A 0 80 . -57.788 -26.392 22.070 1.00 25.94 80 A 1 ATOM 621 C CD . GLN A 0 80 . -58.542 -27.690 22.362 1.00 25.94 80 A 1 ATOM 622 N NE2 . GLN A 0 80 . -57.960 -28.834 22.084 1.00 25.94 80 A 1 ATOM 623 O OE1 . GLN A 0 80 . -59.665 -27.706 22.836 1.00 25.94 80 A 1 ATOM 624 N N . PRO A 0 81 . -59.817 -22.758 20.389 1.00 32.18 81 A 1 ATOM 625 C CA . PRO A 0 81 . -59.937 -23.797 19.331 1.00 32.18 81 A 1 ATOM 626 C C . PRO A 0 81 . -59.526 -23.263 17.919 1.00 32.18 81 A 1 ATOM 627 C CB . PRO A 0 81 . -61.416 -24.190 19.487 1.00 32.18 81 A 1 ATOM 628 O O . PRO A 0 81 . -58.835 -22.255 17.854 1.00 32.18 81 A 1 ATOM 629 C CG . PRO A 0 81 . -62.135 -22.902 19.911 1.00 32.18 81 A 1 ATOM 630 C CD . PRO A 0 81 . -61.002 -21.924 20.209 1.00 32.18 81 A 1 ATOM 631 N N . SER A 0 82 . -59.825 -23.819 16.727 1.00 27.18 82 A 1 ATOM 632 C CA . SER A 0 82 . -60.790 -24.831 16.212 1.00 27.18 82 A 1 ATOM 633 C C . SER A 0 82 . -60.251 -25.360 14.851 1.00 27.18 82 A 1 ATOM 634 C CB . SER A 0 82 . -62.167 -24.173 15.939 1.00 27.18 82 A 1 ATOM 635 O O . SER A 0 82 . -59.650 -24.559 14.145 1.00 27.18 82 A 1 ATOM 636 O OG . SER A 0 82 . -62.332 -22.905 16.547 1.00 27.18 82 A 1 ATOM 637 N N . CYS A 0 83 . -60.305 -26.644 14.452 1.00 24.37 83 A 1 ATOM 638 C CA . CYS A 0 83 . -61.442 -27.557 14.152 1.00 24.37 83 A 1 ATOM 639 C C . CYS A 0 83 . -61.684 -27.706 12.617 1.00 24.37 83 A 1 ATOM 640 C CB . CYS A 0 83 . -62.708 -27.191 14.951 1.00 24.37 83 A 1 ATOM 641 O O . CYS A 0 83 . -61.177 -26.887 11.861 1.00 24.37 83 A 1 ATOM 642 S SG . CYS A 0 83 . -63.944 -28.522 14.927 1.00 24.37 83 A 1 ATOM 643 N N . VAL A 0 84 . -62.501 -28.699 12.207 1.00 26.43 84 A 1 ATOM 644 C CA . VAL A 0 84 . -63.109 -28.941 10.863 1.00 26.43 84 A 1 ATOM 645 C C . VAL A 0 84 . -62.339 -29.839 9.860 1.00 26.43 84 A 1 ATOM 646 C CB . VAL A 0 84 . -63.647 -27.629 10.224 1.00 26.43 84 A 1 ATOM 647 O O . VAL A 0 84 . -61.536 -29.341 9.086 1.00 26.43 84 A 1 ATOM 648 C CG1 . VAL A 0 84 . -64.338 -27.815 8.869 1.00 26.43 84 A 1 ATOM 649 C CG2 . VAL A 0 84 . -64.684 -26.965 11.148 1.00 26.43 84 A 1 ATOM 650 N N . GLN A 0 85 . -62.725 -31.134 9.855 1.00 27.27 85 A 1 ATOM 651 C CA . GLN A 0 85 . -63.060 -32.026 8.703 1.00 27.27 85 A 1 ATOM 652 C C . GLN A 0 85 . -61.990 -32.310 7.592 1.00 27.27 85 A 1 ATOM 653 C CB . GLN A 0 85 . -64.448 -31.573 8.176 1.00 27.27 85 A 1 ATOM 654 O O . GLN A 0 85 . -61.097 -31.514 7.356 1.00 27.27 85 A 1 ATOM 655 C CG . GLN A 0 85 . -65.586 -31.886 9.176 1.00 27.27 85 A 1 ATOM 656 C CD . GLN A 0 85 . -66.880 -31.105 8.937 1.00 27.27 85 A 1 ATOM 657 N NE2 . GLN A 0 85 . -67.883 -31.661 8.308 1.00 27.27 85 A 1 ATOM 658 O OE1 . GLN A 0 85 . -67.041 -29.979 9.379 1.00 27.27 85 A 1 ATOM 659 N N . GLU A 0 86 . -61.982 -33.449 6.872 1.00 26.46 86 A 1 ATOM 660 C CA . GLU A 0 86 . -62.941 -34.569 6.813 1.00 26.46 86 A 1 ATOM 661 C C . GLU A 0 86 . -62.288 -35.938 6.470 1.00 26.46 86 A 1 ATOM 662 C CB . GLU A 0 86 . -64.026 -34.254 5.753 1.00 26.46 86 A 1 ATOM 663 O O . GLU A 0 86 . -61.516 -36.058 5.527 1.00 26.46 86 A 1 ATOM 664 C CG . GLU A 0 86 . -65.429 -34.743 6.162 1.00 26.46 86 A 1 ATOM 665 C CD . GLU A 0 86 . -66.565 -33.761 5.839 1.00 26.46 86 A 1 ATOM 666 O OE1 . GLU A 0 86 . -67.530 -33.754 6.639 1.00 26.46 86 A 1 ATOM 667 O OE2 . GLU A 0 86 . -66.466 -32.985 4.867 1.00 26.46 86 A 1 ATOM 668 N N . ILE A 0 87 . -62.623 -36.958 7.270 1.00 25.35 87 A 1 ATOM 669 C CA . ILE A 0 87 . -63.092 -38.318 6.911 1.00 25.35 87 A 1 ATOM 670 C C . ILE A 0 87 . -62.740 -38.887 5.513 1.00 25.35 87 A 1 ATOM 671 C CB . ILE A 0 87 . -64.643 -38.350 7.090 1.00 25.35 87 A 1 ATOM 672 O O . ILE A 0 87 . -63.369 -38.504 4.530 1.00 25.35 87 A 1 ATOM 673 C CG1 . ILE A 0 87 . -65.110 -37.776 8.457 1.00 25.35 87 A 1 ATOM 674 C CG2 . ILE A 0 87 . -65.199 -39.780 6.916 1.00 25.35 87 A 1 ATOM 675 C CD1 . ILE A 0 87 . -66.627 -37.582 8.579 1.00 25.35 87 A 1 ATOM 676 N N . ALA A 0 88 . -61.913 -39.949 5.475 1.00 31.10 88 A 1 ATOM 677 C CA . ALA A 0 88 . -62.197 -41.260 4.839 1.00 31.10 88 A 1 ATOM 678 C C . ALA A 0 88 . -60.967 -42.211 4.885 1.00 31.10 88 A 1 ATOM 679 C CB . ALA A 0 88 . -62.599 -41.086 3.360 1.00 31.10 88 A 1 ATOM 680 O O . ALA A 0 88 . -59.847 -41.725 4.983 1.00 31.10 88 A 1 ATOM 681 N N . ASN A 0 89 . -61.065 -43.535 4.678 1.00 26.41 89 A 1 ATOM 682 C CA . ASN A 0 89 . -61.914 -44.572 5.303 1.00 26.41 89 A 1 ATOM 683 C C . ASN A 0 89 . -61.414 -45.975 4.839 1.00 26.41 89 A 1 ATOM 684 C CB . ASN A 0 89 . -63.414 -44.420 4.931 1.00 26.41 89 A 1 ATOM 685 O O . ASN A 0 89 . -61.031 -46.101 3.681 1.00 26.41 89 A 1 ATOM 686 C CG . ASN A 0 89 . -64.370 -44.562 6.109 1.00 26.41 89 A 1 ATOM 687 N ND2 . ASN A 0 89 . -65.657 -44.553 5.857 1.00 26.41 89 A 1 ATOM 688 O OD1 . ASN A 0 89 . -63.995 -44.650 7.264 1.00 26.41 89 A 1 ATOM 689 N N . PHE A 0 90 . -61.545 -47.011 5.682 1.00 28.13 90 A 1 ATOM 690 C CA . PHE A 0 90 . -61.275 -48.456 5.428 1.00 28.13 90 A 1 ATOM 691 C C . PHE A 0 90 . -59.804 -48.966 5.315 1.00 28.13 90 A 1 ATOM 692 C CB . PHE A 0 90 . -62.218 -49.022 4.345 1.00 28.13 90 A 1 ATOM 693 O O . PHE A 0 90 . -58.909 -48.155 5.084 1.00 28.13 90 A 1 ATOM 694 C CG . PHE A 0 90 . -63.623 -49.212 4.881 1.00 28.13 90 A 1 ATOM 695 C CD1 . PHE A 0 90 . -63.977 -50.419 5.511 1.00 28.13 90 A 1 ATOM 696 C CD2 . PHE A 0 90 . -64.544 -48.150 4.845 1.00 28.13 90 A 1 ATOM 697 C CE1 . PHE A 0 90 . -65.223 -50.543 6.149 1.00 28.13 90 A 1 ATOM 698 C CE2 . PHE A 0 90 . -65.792 -48.272 5.480 1.00 28.13 90 A 1 ATOM 699 C CZ . PHE A 0 90 . -66.126 -49.466 6.144 1.00 28.13 90 A 1 ATOM 700 N N . PRO A 0 91 . -59.544 -50.278 5.588 1.00 31.90 91 A 1 ATOM 701 C CA . PRO A 0 91 . -58.212 -50.839 5.868 1.00 31.90 91 A 1 ATOM 702 C C . PRO A 0 91 . -57.787 -51.951 4.861 1.00 31.90 91 A 1 ATOM 703 C CB . PRO A 0 91 . -58.403 -51.338 7.309 1.00 31.90 91 A 1 ATOM 704 O O . PRO A 0 91 . -57.934 -51.749 3.661 1.00 31.90 91 A 1 ATOM 705 C CG . PRO A 0 91 . -59.766 -52.031 7.227 1.00 31.90 91 A 1 ATOM 706 C CD . PRO A 0 91 . -60.486 -51.280 6.101 1.00 31.90 91 A 1 ATOM 707 N N . ASP A 0 92 . -57.300 -53.096 5.377 1.00 28.34 92 A 1 ATOM 708 C CA . ASP A 0 92 . -56.734 -54.302 4.726 1.00 28.34 92 A 1 ATOM 709 C C . ASP A 0 92 . -55.211 -54.196 4.426 1.00 28.34 92 A 1 ATOM 710 C CB . ASP A 0 92 . -57.619 -54.806 3.560 1.00 28.34 92 A 1 ATOM 711 O O . ASP A 0 92 . -54.721 -53.137 4.048 1.00 28.34 92 A 1 ATOM 712 C CG . ASP A 0 92 . -59.107 -54.966 3.936 1.00 28.34 92 A 1 ATOM 713 O OD1 . ASP A 0 92 . -59.398 -55.163 5.144 1.00 28.34 92 A 1 ATOM 714 O OD2 . ASP A 0 92 . -59.961 -54.890 3.022 1.00 28.34 92 A 1 ATOM 715 N N . GLU A 0 93 . -54.352 -55.210 4.643 1.00 31.68 93 A 1 ATOM 716 C CA . GLU A 0 93 . -54.560 -56.601 5.103 1.00 31.68 93 A 1 ATOM 717 C C . GLU A 0 93 . -53.336 -57.153 5.909 1.00 31.68 93 A 1 ATOM 718 C CB . GLU A 0 93 . -54.871 -57.486 3.873 1.00 31.68 93 A 1 ATOM 719 O O . GLU A 0 93 . -52.313 -56.485 6.063 1.00 31.68 93 A 1 ATOM 720 C CG . GLU A 0 93 . -56.019 -58.473 4.145 1.00 31.68 93 A 1 ATOM 721 C CD . GLU A 0 93 . -56.439 -59.300 2.912 1.00 31.68 93 A 1 ATOM 722 O OE1 . GLU A 0 93 . -57.443 -60.036 3.042 1.00 31.68 93 A 1 ATOM 723 O OE2 . GLU A 0 93 . -55.726 -59.258 1.884 1.00 31.68 93 A 1 ATOM 724 N N . THR A 0 94 . -53.446 -58.367 6.471 1.00 28.23 94 A 1 ATOM 725 C CA . THR A 0 94 . -52.410 -59.102 7.268 1.00 28.23 94 A 1 ATOM 726 C C . THR A 0 94 . -51.356 -59.817 6.371 1.00 28.23 94 A 1 ATOM 727 C CB . THR A 0 94 . -53.162 -60.083 8.189 1.00 28.23 94 A 1 ATOM 728 O O . THR A 0 94 . -51.605 -59.823 5.167 1.00 28.23 94 A 1 ATOM 729 C CG2 . THR A 0 94 . -54.046 -59.369 9.212 1.00 28.23 94 A 1 ATOM 730 O OG1 . THR A 0 94 . -53.972 -60.967 7.452 1.00 28.23 94 A 1 ATOM 731 N N . PRO A 0 95 . -50.230 -60.465 6.824 1.00 31.39 95 A 1 ATOM 732 C CA . PRO A 0 95 . -49.959 -61.168 8.108 1.00 31.39 95 A 1 ATOM 733 C C . PRO A 0 95 . -48.494 -60.991 8.655 1.00 31.39 95 A 1 ATOM 734 C CB . PRO A 0 95 . -50.335 -62.588 7.663 1.00 31.39 95 A 1 ATOM 735 O O . PRO A 0 95 . -47.843 -60.021 8.291 1.00 31.39 95 A 1 ATOM 736 C CG . PRO A 0 95 . -49.763 -62.711 6.242 1.00 31.39 95 A 1 ATOM 737 C CD . PRO A 0 95 . -49.455 -61.262 5.867 1.00 31.39 95 A 1 ATOM 738 N N . THR A 0 96 . -47.870 -61.771 9.570 1.00 29.38 96 A 1 ATOM 739 C CA . THR A 0 96 . -48.081 -63.154 10.084 1.00 29.38 96 A 1 ATOM 740 C C . THR A 0 96 . -47.372 -63.398 11.441 1.00 29.38 96 A 1 ATOM 741 C CB . THR A 0 96 . -47.442 -64.221 9.136 1.00 29.38 96 A 1 ATOM 742 O O . THR A 0 96 . -46.182 -63.120 11.529 1.00 29.38 96 A 1 ATOM 743 C CG2 . THR A 0 96 . -48.366 -65.390 8.772 1.00 29.38 96 A 1 ATOM 744 O OG1 . THR A 0 96 . -46.984 -63.682 7.919 1.00 29.38 96 A 1 ATOM 745 N N . GLN A 0 97 . -48.054 -64.067 12.393 1.00 29.02 97 A 1 ATOM 746 C CA . GLN A 0 97 . -47.518 -64.872 13.534 1.00 29.02 97 A 1 ATOM 747 C C . GLN A 0 97 . -46.659 -64.146 14.618 1.00 29.02 97 A 1 ATOM 748 C CB . GLN A 0 97 . -46.883 -66.166 12.976 1.00 29.02 97 A 1 ATOM 749 O O . GLN A 0 97 . -46.104 -63.085 14.374 1.00 29.02 97 A 1 ATOM 750 C CG . GLN A 0 97 . -47.918 -67.000 12.191 1.00 29.02 97 A 1 ATOM 751 C CD . GLN A 0 97 . -47.424 -68.360 11.705 1.00 29.02 97 A 1 ATOM 752 N NE2 . GLN A 0 97 . -48.108 -68.974 10.765 1.00 29.02 97 A 1 ATOM 753 O OE1 . GLN A 0 97 . -46.447 -68.915 12.169 1.00 29.02 97 A 1 ATOM 754 N N . LEU A 0 98 . -46.549 -64.614 15.876 1.00 27.40 98 A 1 ATOM 755 C CA . LEU A 0 98 . -46.868 -65.921 16.492 1.00 27.40 98 A 1 ATOM 756 C C . LEU A 0 98 . -47.368 -65.769 17.963 1.00 27.40 98 A 1 ATOM 757 C CB . LEU A 0 98 . -45.546 -66.732 16.497 1.00 27.40 98 A 1 ATOM 758 O O . LEU A 0 98 . -46.911 -64.870 18.657 1.00 27.40 98 A 1 ATOM 759 C CG . LEU A 0 98 . -45.662 -68.242 16.782 1.00 27.40 98 A 1 ATOM 760 C CD1 . LEU A 0 98 . -46.172 -69.010 15.563 1.00 27.40 98 A 1 ATOM 761 C CD2 . LEU A 0 98 . -44.299 -68.816 17.167 1.00 27.40 98 A 1 ATOM 762 N N . SER A 0 99 . -48.217 -66.700 18.440 1.00 30.86 99 A 1 ATOM 763 C CA . SER A 0 99 . -48.453 -67.103 19.863 1.00 30.86 99 A 1 ATOM 764 C C . SER A 0 99 . -48.779 -66.017 20.931 1.00 30.86 99 A 1 ATOM 765 C CB . SER A 0 99 . -47.283 -67.984 20.341 1.00 30.86 99 A 1 ATOM 766 O O . SER A 0 99 . -47.884 -65.295 21.351 1.00 30.86 99 A 1 ATOM 767 O OG . SER A 0 99 . -46.036 -67.363 20.113 1.00 30.86 99 A 1 ATOM 768 N N . THR A 0 100 . -50.036 -65.814 21.384 1.00 29.20 100 A 1 ATOM 769 C CA . THR A 0 100 . -50.814 -66.581 22.423 1.00 29.20 100 A 1 ATOM 770 C C . THR A 0 100 . -50.336 -66.373 23.883 1.00 29.20 100 A 1 ATOM 771 C CB . THR A 0 100 . -50.936 -68.082 22.130 1.00 29.20 100 A 1 ATOM 772 O O . THR A 0 100 . -49.137 -66.432 24.110 1.00 29.20 100 A 1 ATOM 773 C CG2 . THR A 0 100 . -51.744 -68.412 20.875 1.00 29.20 100 A 1 ATOM 774 O OG1 . THR A 0 100 . -49.685 -68.720 22.101 1.00 29.20 100 A 1 ATOM 775 N N . ASN A 0 101 . -51.159 -66.176 24.936 1.00 32.51 101 A 1 ATOM 776 C CA . ASN A 0 101 . -52.528 -66.653 25.262 1.00 32.51 101 A 1 ATOM 777 C C . ASN A 0 101 . -53.304 -65.712 26.245 1.00 32.51 101 A 1 ATOM 778 C CB . ASN A 0 101 . -52.354 -67.998 26.022 1.00 32.51 101 A 1 ATOM 779 O O . ASN A 0 101 . -52.642 -65.078 27.054 1.00 32.51 101 A 1 ATOM 780 C CG . ASN A 0 101 . -52.341 -69.239 25.156 1.00 32.51 101 A 1 ATOM 781 N ND2 . ASN A 0 101 . -51.434 -70.157 25.388 1.00 32.51 101 A 1 ATOM 782 O OD1 . ASN A 0 101 . -53.135 -69.393 24.247 1.00 32.51 101 A 1 ATOM 783 N N . PHE A 0 102 . -54.659 -65.731 26.194 1.00 32.17 102 A 1 ATOM 784 C CA . PHE A 0 102 . -55.699 -65.754 27.278 1.00 32.17 102 A 1 ATOM 785 C C . PHE A 0 102 . -55.569 -64.797 28.515 1.00 32.17 102 A 1 ATOM 786 C CB . PHE A 0 102 . -55.903 -67.231 27.698 1.00 32.17 102 A 1 ATOM 787 O O . PHE A 0 102 . -54.482 -64.566 29.020 1.00 32.17 102 A 1 ATOM 788 C CG . PHE A 0 102 . -56.498 -68.193 26.654 1.00 32.17 102 A 1 ATOM 789 C CD1 . PHE A 0 102 . -57.683 -68.900 26.939 1.00 32.17 102 A 1 ATOM 790 C CD2 . PHE A 0 102 . -55.870 -68.447 25.415 1.00 32.17 102 A 1 ATOM 791 C CE1 . PHE A 0 102 . -58.239 -69.798 26.010 1.00 32.17 102 A 1 ATOM 792 C CE2 . PHE A 0 102 . -56.413 -69.350 24.485 1.00 32.17 102 A 1 ATOM 793 C CZ . PHE A 0 102 . -57.606 -70.025 24.779 1.00 32.17 102 A 1 ATOM 794 N N . ASP A 0 103 . -56.622 -64.219 29.126 1.00 31.31 103 A 1 ATOM 795 C CA . ASP A 0 103 . -58.083 -64.465 29.066 1.00 31.31 103 A 1 ATOM 796 C C . ASP A 0 103 . -58.919 -63.228 29.526 1.00 31.31 103 A 1 ATOM 797 C CB . ASP A 0 103 . -58.423 -65.610 30.053 1.00 31.31 103 A 1 ATOM 798 O O . ASP A 0 103 . -58.472 -62.513 30.428 1.00 31.31 103 A 1 ATOM 799 C CG . ASP A 0 103 . -59.106 -66.813 29.411 1.00 31.31 103 A 1 ATOM 800 O OD1 . ASP A 0 103 . -59.701 -66.646 28.323 1.00 31.31 103 A 1 ATOM 801 O OD2 . ASP A 0 103 . -58.999 -67.904 30.012 1.00 31.31 103 A 1 ATOM 802 N N . PRO A 0 104 . -60.142 -62.981 28.993 1.00 31.15 104 A 1 ATOM 803 C CA . PRO A 0 104 . -61.081 -61.975 29.525 1.00 31.15 104 A 1 ATOM 804 C C . PRO A 0 104 . -62.522 -62.487 29.806 1.00 31.15 104 A 1 ATOM 805 C CB . PRO A 0 104 . -61.109 -60.924 28.416 1.00 31.15 104 A 1 ATOM 806 O O . PRO A 0 104 . -63.107 -63.215 29.008 1.00 31.15 104 A 1 ATOM 807 C CG . PRO A 0 104 . -61.060 -61.777 27.140 1.00 31.15 104 A 1 ATOM 808 C CD . PRO A 0 104 . -60.386 -63.093 27.561 1.00 31.15 104 A 1 ATOM 809 N N . GLN A 0 105 . -63.168 -61.998 30.877 1.00 33.17 105 A 1 ATOM 810 C CA . GLN A 0 105 . -64.618 -62.152 31.145 1.00 33.17 105 A 1 ATOM 811 C C . GLN A 0 105 . -65.199 -60.831 31.708 1.00 33.17 105 A 1 ATOM 812 C CB . GLN A 0 105 . -64.863 -63.352 32.084 1.00 33.17 105 A 1 ATOM 813 O O . GLN A 0 105 . -64.564 -60.196 32.539 1.00 33.17 105 A 1 ATOM 814 C CG . GLN A 0 105 . -64.639 -64.698 31.368 1.00 33.17 105 A 1 ATOM 815 C CD . GLN A 0 105 . -65.166 -65.913 32.129 1.00 33.17 105 A 1 ATOM 816 N NE2 . GLN A 0 105 . -65.018 -67.098 31.581 1.00 33.17 105 A 1 ATOM 817 O OE1 . GLN A 0 105 . -65.734 -65.832 33.206 1.00 33.17 105 A 1 ATOM 818 N N . SER A 0 106 . -66.263 -60.268 31.110 1.00 31.17 106 A 1 ATOM 819 C CA . SER A 0 106 . -67.697 -60.399 31.489 1.00 31.17 106 A 1 ATOM 820 C C . SER A 0 106 . -68.092 -59.582 32.752 1.00 31.17 106 A 1 ATOM 821 C CB . SER A 0 106 . -68.151 -61.870 31.520 1.00 31.17 106 A 1 ATOM 822 O O . SER A 0 106 . -67.338 -59.566 33.713 1.00 31.17 106 A 1 ATOM 823 O OG . SER A 0 106 . -68.399 -62.334 32.833 1.00 31.17 106 A 1 ATOM 824 N N . ASN A 0 107 . -69.227 -58.870 32.856 1.00 33.04 107 A 1 ATOM 825 C CA . ASN A 0 107 . -70.406 -58.752 31.981 1.00 33.04 107 A 1 ATOM 826 C C . ASN A 0 107 . -71.131 -57.383 32.120 1.00 33.04 107 A 1 ATOM 827 C CB . ASN A 0 107 . -71.387 -59.898 32.338 1.00 33.04 107 A 1 ATOM 828 O O . ASN A 0 107 . -70.945 -56.645 33.084 1.00 33.04 107 A 1 ATOM 829 C CG . ASN A 0 107 . -71.429 -61.005 31.303 1.00 33.04 107 A 1 ATOM 830 N ND2 . ASN A 0 107 . -71.710 -62.220 31.704 1.00 33.04 107 A 1 ATOM 831 O OD1 . ASN A 0 107 . -71.198 -60.790 30.125 1.00 33.04 107 A 1 ATOM 832 N N . GLN A 0 108 . -72.002 -57.080 31.152 1.00 26.27 108 A 1 ATOM 833 C CA . GLN A 0 108 . -73.039 -56.022 31.153 1.00 26.27 108 A 1 ATOM 834 C C . GLN A 0 108 . -74.417 -56.614 31.588 1.00 26.27 108 A 1 ATOM 835 C CB . GLN A 0 108 . -73.095 -55.502 29.696 1.00 26.27 108 A 1 ATOM 836 O O . GLN A 0 108 . -74.499 -57.835 31.709 1.00 26.27 108 A 1 ATOM 837 C CG . GLN A 0 108 . -72.117 -54.358 29.380 1.00 26.27 108 A 1 ATOM 838 C CD . GLN A 0 108 . -72.336 -53.763 27.984 1.00 26.27 108 A 1 ATOM 839 N NE2 . GLN A 0 108 . -71.465 -52.895 27.520 1.00 26.27 108 A 1 ATOM 840 O OE1 . GLN A 0 108 . -73.300 -54.036 27.290 1.00 26.27 108 A 1 ATOM 841 N N . PRO A 0 109 . -75.551 -55.868 31.657 1.00 33.04 109 A 1 ATOM 842 C CA . PRO A 0 109 . -75.780 -54.483 32.113 1.00 33.04 109 A 1 ATOM 843 C C . PRO A 0 109 . -77.075 -54.281 32.974 1.00 33.04 109 A 1 ATOM 844 C CB . PRO A 0 109 . -75.998 -53.728 30.794 1.00 33.04 109 A 1 ATOM 845 O O . PRO A 0 109 . -77.967 -55.120 33.015 1.00 33.04 109 A 1 ATOM 846 C CG . PRO A 0 109 . -76.802 -54.737 29.955 1.00 33.04 109 A 1 ATOM 847 C CD . PRO A 0 109 . -76.517 -56.108 30.590 1.00 33.04 109 A 1 ATOM 848 N N . SER A 0 110 . -77.281 -53.038 33.441 1.00 25.18 110 A 1 ATOM 849 C CA . SER A 0 110 . -78.586 -52.325 33.527 1.00 25.18 110 A 1 ATOM 850 C C . SER A 0 110 . -79.583 -52.505 34.705 1.00 25.18 110 A 1 ATOM 851 C CB . SER A 0 110 . -79.346 -52.421 32.189 1.00 25.18 110 A 1 ATOM 852 O O . SER A 0 110 . -79.851 -53.598 35.178 1.00 25.18 110 A 1 ATOM 853 O OG . SER A 0 110 . -80.045 -53.640 32.053 1.00 25.18 110 A 1 ATOM 854 N N . ARG A 0 111 . -80.245 -51.361 34.994 1.00 27.04 111 A 1 ATOM 855 C CA . ARG A 0 111 . -81.597 -51.113 35.568 1.00 27.04 111 A 1 ATOM 856 C C . ARG A 0 111 . -81.880 -51.159 37.095 1.00 27.04 111 A 1 ATOM 857 C CB . ARG A 0 111 . -82.679 -51.878 34.774 1.00 27.04 111 A 1 ATOM 858 O O . ARG A 0 111 . -81.798 -52.187 37.742 1.00 27.04 111 A 1 ATOM 859 C CG . ARG A 0 111 . -83.045 -51.161 33.467 1.00 27.04 111 A 1 ATOM 860 C CD . ARG A 0 111 . -84.201 -51.868 32.755 1.00 27.04 111 A 1 ATOM 861 N NE . ARG A 0 111 . -84.630 -51.114 31.559 1.00 27.04 111 A 1 ATOM 862 N NH1 . ARG A 0 111 . -86.112 -52.668 30.751 1.00 27.04 111 A 1 ATOM 863 N NH2 . ARG A 0 111 . -85.802 -50.760 29.637 1.00 27.04 111 A 1 ATOM 864 C CZ . ARG A 0 111 . -85.510 -51.516 30.659 1.00 27.04 111 A 1 ATOM 865 N N . THR A 0 112 . -82.414 -50.003 37.537 1.00 28.67 112 A 1 ATOM 866 C CA . THR A 0 112 . -83.533 -49.748 38.490 1.00 28.67 112 A 1 ATOM 867 C C . THR A 0 112 . -83.407 -50.068 39.991 1.00 28.67 112 A 1 ATOM 868 C CB . THR A 0 112 . -84.872 -50.302 37.956 1.00 28.67 112 A 1 ATOM 869 O O . THR A 0 112 . -83.283 -51.226 40.349 1.00 28.67 112 A 1 ATOM 870 C CG2 . THR A 0 112 . -85.336 -49.556 36.702 1.00 28.67 112 A 1 ATOM 871 O OG1 . THR A 0 112 . -84.777 -51.658 37.603 1.00 28.67 112 A 1 ATOM 872 N N . THR A 0 113 . -83.587 -49.006 40.809 1.00 26.76 113 A 1 ATOM 873 C CA . THR A 0 113 . -84.347 -48.906 42.096 1.00 26.76 113 A 1 ATOM 874 C C . THR A 0 113 . -84.112 -49.989 43.174 1.00 26.76 113 A 1 ATOM 875 C CB . THR A 0 113 . -85.854 -48.768 41.792 1.00 26.76 113 A 1 ATOM 876 O O . THR A 0 113 . -84.329 -51.162 42.919 1.00 26.76 113 A 1 ATOM 877 C CG2 . THR A 0 113 . -86.177 -47.494 41.002 1.00 26.76 113 A 1 ATOM 878 O OG1 . THR A 0 113 . -86.300 -49.846 41.008 1.00 26.76 113 A 1 ATOM 879 N N . ASP A 0 114 . -83.729 -49.681 44.423 1.00 32.57 114 A 1 ATOM 880 C CA . ASP A 0 114 . -84.294 -48.638 45.306 1.00 32.57 114 A 1 ATOM 881 C C . ASP A 0 114 . -83.340 -48.105 46.417 1.00 32.57 114 A 1 ATOM 882 C CB . ASP A 0 114 . -85.571 -49.235 45.955 1.00 32.57 114 A 1 ATOM 883 O O . ASP A 0 114 . -82.177 -48.485 46.520 1.00 32.57 114 A 1 ATOM 884 C CG . ASP A 0 114 . -86.825 -48.840 45.184 1.00 32.57 114 A 1 ATOM 885 O OD1 . ASP A 0 114 . -86.949 -47.619 44.929 1.00 32.57 114 A 1 ATOM 886 O OD2 . ASP A 0 114 . -87.609 -49.738 44.815 1.00 32.57 114 A 1 ATOM 887 N N . SER A 0 115 . -83.855 -47.168 47.228 1.00 29.59 115 A 1 ATOM 888 C CA . SER A 0 115 . -83.261 -46.554 48.449 1.00 29.59 115 A 1 ATOM 889 C C . SER A 0 115 . -83.546 -47.389 49.739 1.00 29.59 115 A 1 ATOM 890 C CB . SER A 0 115 . -83.850 -45.137 48.499 1.00 29.59 115 A 1 ATOM 891 O O . SER A 0 115 . -84.204 -48.417 49.574 1.00 29.59 115 A 1 ATOM 892 O OG . SER A 0 115 . -85.213 -45.140 48.883 1.00 29.59 115 A 1 ATOM 893 N N . PRO A 0 116 . -83.183 -47.016 51.009 1.00 36.73 116 A 1 ATOM 894 C CA . PRO A 0 116 . -82.651 -45.738 51.539 1.00 36.73 116 A 1 ATOM 895 C C . PRO A 0 116 . -81.568 -45.846 52.666 1.00 36.73 116 A 1 ATOM 896 C CB . PRO A 0 116 . -83.933 -45.147 52.147 1.00 36.73 116 A 1 ATOM 897 O O . PRO A 0 116 . -81.090 -46.930 52.970 1.00 36.73 116 A 1 ATOM 898 C CG . PRO A 0 116 . -84.561 -46.365 52.840 1.00 36.73 116 A 1 ATOM 899 C CD . PRO A 0 116 . -83.944 -47.573 52.132 1.00 36.73 116 A 1 ATOM 900 N N . LEU A 0 117 . -81.276 -44.704 53.334 1.00 30.73 117 A 1 ATOM 901 C CA . LEU A 0 117 . -80.366 -44.481 54.494 1.00 30.73 117 A 1 ATOM 902 C C . LEU A 0 117 . -78.869 -44.765 54.193 1.00 30.73 117 A 1 ATOM 903 C CB . LEU A 0 117 . -80.906 -45.171 55.775 1.00 30.73 117 A 1 ATOM 904 O O . LEU A 0 117 . -78.528 -45.729 53.531 1.00 30.73 117 A 1 ATOM 905 C CG . LEU A 0 117 . -81.931 -44.353 56.592 1.00 30.73 117 A 1 ATOM 906 C CD1 . LEU A 0 117 . -83.257 -44.100 55.871 1.00 30.73 117 A 1 ATOM 907 C CD2 . LEU A 0 117 . -82.257 -45.071 57.902 1.00 30.73 117 A 1 ATOM 908 N N . GLU A 0 118 . -77.904 -43.915 54.567 1.00 35.12 118 A 1 ATOM 909 C CA . GLU A 0 118 . -77.680 -43.299 55.885 1.00 35.12 118 A 1 ATOM 910 C C . GLU A 0 118 . -76.908 -41.936 55.802 1.00 35.12 118 A 1 ATOM 911 C CB . GLU A 0 118 . -76.880 -44.369 56.669 1.00 35.12 118 A 1 ATOM 912 O O . GLU A 0 118 . -76.160 -41.717 54.858 1.00 35.12 118 A 1 ATOM 913 C CG . GLU A 0 118 . -76.584 -43.970 58.109 1.00 35.12 118 A 1 ATOM 914 C CD . GLU A 0 118 . -75.843 -45.009 58.961 1.00 35.12 118 A 1 ATOM 915 O OE1 . GLU A 0 118 . -75.568 -44.632 60.124 1.00 35.12 118 A 1 ATOM 916 O OE2 . GLU A 0 118 . -75.532 -46.109 58.458 1.00 35.12 118 A 1 ATOM 917 N N . ASN A 0 119 . -77.127 -41.025 56.777 1.00 35.18 119 A 1 ATOM 918 C CA . ASN A 0 119 . -76.304 -39.887 57.299 1.00 35.18 119 A 1 ATOM 919 C C . ASN A 0 119 . -75.289 -39.103 56.394 1.00 35.18 119 A 1 ATOM 920 C CB . ASN A 0 119 . -75.604 -40.429 58.571 1.00 35.18 119 A 1 ATOM 921 O O . ASN A 0 119 . -74.431 -39.687 55.751 1.00 35.18 119 A 1 ATOM 922 C CG . ASN A 0 119 . -76.592 -40.923 59.625 1.00 35.18 119 A 1 ATOM 923 N ND2 . ASN A 0 119 . -76.242 -41.866 60.466 1.00 35.18 119 A 1 ATOM 924 O OD1 . ASN A 0 119 . -77.718 -40.452 59.696 1.00 35.18 119 A 1 ATOM 925 N N . LEU A 0 120 . -75.172 -37.753 56.402 1.00 32.82 120 A 1 ATOM 926 C CA . LEU A 0 120 . -75.932 -36.659 57.049 1.00 32.82 120 A 1 ATOM 927 C C . LEU A 0 120 . -75.691 -35.270 56.353 1.00 32.82 120 A 1 ATOM 928 C CB . LEU A 0 120 . -75.533 -36.559 58.544 1.00 32.82 120 A 1 ATOM 929 O O . LEU A 0 120 . -74.702 -35.058 55.663 1.00 32.82 120 A 1 ATOM 930 C CG . LEU A 0 120 . -76.644 -36.050 59.486 1.00 32.82 120 A 1 ATOM 931 C CD1 . LEU A 0 120 . -77.707 -37.114 59.757 1.00 32.82 120 A 1 ATOM 932 C CD2 . LEU A 0 120 . -76.061 -35.623 60.831 1.00 32.82 120 A 1 ATOM 933 N N . LYS A 0 121 . -76.626 -34.335 56.587 1.00 29.35 121 A 1 ATOM 934 C CA . LYS A 0 121 . -76.893 -32.933 56.123 1.00 29.35 121 A 1 ATOM 935 C C . LYS A 0 121 . -75.732 -31.928 55.759 1.00 29.35 121 A 1 ATOM 936 C CB . LYS A 0 121 . -77.750 -32.338 57.268 1.00 29.35 121 A 1 ATOM 937 O O . LYS A 0 121 . -74.649 -32.031 56.322 1.00 29.35 121 A 1 ATOM 938 C CG . LYS A 0 121 . -78.955 -31.499 56.824 1.00 29.35 121 A 1 ATOM 939 C CD . LYS A 0 121 . -80.028 -31.491 57.923 1.00 29.35 121 A 1 ATOM 940 C CE . LYS A 0 121 . -81.248 -30.674 57.486 1.00 29.35 121 A 1 ATOM 941 N NZ . LYS A 0 121 . -82.349 -30.769 58.480 1.00 29.35 121 A 1 ATOM 942 N N . PRO A 0 122 . -75.966 -30.878 54.908 1.00 37.78 122 A 1 ATOM 943 C CA . PRO A 0 122 . -74.930 -29.950 54.371 1.00 37.78 122 A 1 ATOM 944 C C . PRO A 0 122 . -75.036 -28.442 54.790 1.00 37.78 122 A 1 ATOM 945 C CB . PRO A 0 122 . -75.185 -30.036 52.864 1.00 37.78 122 A 1 ATOM 946 O O . PRO A 0 122 . -76.057 -28.048 55.352 1.00 37.78 122 A 1 ATOM 947 C CG . PRO A 0 122 . -76.712 -29.964 52.807 1.00 37.78 122 A 1 ATOM 948 C CD . PRO A 0 122 . -77.151 -30.728 54.059 1.00 37.78 122 A 1 ATOM 949 N N . PRO A 0 123 . -74.072 -27.555 54.406 1.00 30.42 123 A 1 ATOM 950 C CA . PRO A 0 123 . -74.187 -26.075 54.514 1.00 30.42 123 A 1 ATOM 951 C C . PRO A 0 123 . -74.079 -25.257 53.191 1.00 30.42 123 A 1 ATOM 952 C CB . PRO A 0 123 . -73.065 -25.651 55.476 1.00 30.42 123 A 1 ATOM 953 O O . PRO A 0 123 . -73.299 -25.555 52.289 1.00 30.42 123 A 1 ATOM 954 C CG . PRO A 0 123 . -72.190 -26.896 55.651 1.00 30.42 123 A 1 ATOM 955 C CD . PRO A 0 123 . -72.660 -27.857 54.558 1.00 30.42 123 A 1 ATOM 956 N N . SER A 0 124 . -74.823 -24.152 53.073 1.00 29.31 124 A 1 ATOM 957 C CA . SER A 0 124 . -74.939 -23.271 51.882 1.00 29.31 124 A 1 ATOM 958 C C . SER A 0 124 . -73.851 -22.182 51.724 1.00 29.31 124 A 1 ATOM 959 C CB . SER A 0 124 . -76.283 -22.542 51.993 1.00 29.31 124 A 1 ATOM 960 O O . SER A 0 124 . -73.382 -21.681 52.732 1.00 29.31 124 A 1 ATOM 961 O OG . SER A 0 124 . -76.323 -21.852 53.230 1.00 29.31 124 A 1 ATOM 962 N N . GLU A 0 125 . -73.598 -21.712 50.480 1.00 26.78 125 A 1 ATOM 963 C CA . GLU A 0 125 . -73.032 -20.373 50.104 1.00 26.78 125 A 1 ATOM 964 C C . GLU A 0 125 . -71.679 -19.872 50.721 1.00 26.78 125 A 1 ATOM 965 C CB . GLU A 0 125 . -74.175 -19.359 50.196 1.00 26.78 125 A 1 ATOM 966 O O . GLU A 0 125 . -71.255 -20.358 51.752 1.00 26.78 125 A 1 ATOM 967 C CG . GLU A 0 125 . -74.760 -19.076 48.806 1.00 26.78 125 A 1 ATOM 968 C CD . GLU A 0 125 . -75.992 -18.169 48.871 1.00 26.78 125 A 1 ATOM 969 O OE1 . GLU A 0 125 . -76.898 -18.404 48.056 1.00 26.78 125 A 1 ATOM 970 O OE2 . GLU A 0 125 . -76.004 -17.266 49.743 1.00 26.78 125 A 1 ATOM 971 N N . PRO A 0 126 . -70.878 -18.990 50.072 1.00 25.15 126 A 1 ATOM 972 C CA . PRO A 0 126 . -71.313 -17.757 49.418 1.00 25.15 126 A 1 ATOM 973 C C . PRO A 0 126 . -71.000 -17.665 47.921 1.00 25.15 126 A 1 ATOM 974 C CB . PRO A 0 126 . -70.560 -16.667 50.191 1.00 25.15 126 A 1 ATOM 975 O O . PRO A 0 126 . -70.290 -18.494 47.343 1.00 25.15 126 A 1 ATOM 976 C CG . PRO A 0 126 . -69.175 -17.284 50.346 1.00 25.15 126 A 1 ATOM 977 C CD . PRO A 0 126 . -69.478 -18.776 50.479 1.00 25.15 126 A 1 ATOM 978 N N . THR A 0 127 . -71.541 -16.593 47.352 1.00 24.48 127 A 1 ATOM 979 C CA . THR A 0 127 . -71.056 -15.850 46.190 1.00 24.48 127 A 1 ATOM 980 C C . THR A 0 127 . -69.545 -15.585 46.228 1.00 24.48 127 A 1 ATOM 981 C CB . THR A 0 127 . -71.769 -14.476 46.170 1.00 24.48 127 A 1 ATOM 982 O O . THR A 0 127 . -68.975 -15.233 47.262 1.00 24.48 127 A 1 ATOM 983 C CG2 . THR A 0 127 . -73.140 -14.557 45.508 1.00 24.48 127 A 1 ATOM 984 O OG1 . THR A 0 127 . -72.008 -14.004 47.485 1.00 24.48 127 A 1 ATOM 985 N N . ARG A 0 128 . -68.907 -15.681 45.060 1.00 28.71 128 A 1 ATOM 986 C CA . ARG A 0 128 . -67.656 -14.991 44.713 1.00 28.71 128 A 1 ATOM 987 C C . ARG A 0 128 . -67.794 -14.479 43.285 1.00 28.71 128 A 1 ATOM 988 C CB . ARG A 0 128 . -66.426 -15.908 44.841 1.00 28.71 128 A 1 ATOM 989 O O . ARG A 0 128 . -68.386 -15.164 42.454 1.00 28.71 128 A 1 ATOM 990 C CG . ARG A 0 128 . -65.898 -15.967 46.281 1.00 28.71 128 A 1 ATOM 991 C CD . ARG A 0 128 . -64.561 -16.717 46.344 1.00 28.71 128 A 1 ATOM 992 N NE . ARG A 0 128 . -63.943 -16.598 47.680 1.00 28.71 128 A 1 ATOM 993 N NH1 . ARG A 0 128 . -62.222 -18.090 47.366 1.00 28.71 128 A 1 ATOM 994 N NH2 . ARG A 0 128 . -62.380 -16.981 49.294 1.00 28.71 128 A 1 ATOM 995 C CZ . ARG A 0 128 . -62.857 -17.223 48.105 1.00 28.71 128 A 1 ATOM 996 N N . ASN A 0 129 . -67.277 -13.284 43.024 1.00 25.34 129 A 1 ATOM 997 C CA . ASN A 0 129 . -67.369 -12.655 41.713 1.00 25.34 129 A 1 ATOM 998 C C . ASN A 0 129 . -66.599 -13.494 40.690 1.00 25.34 129 A 1 ATOM 999 C CB . ASN A 0 129 . -66.783 -11.229 41.764 1.00 25.34 129 A 1 ATOM 1000 O O . ASN A 0 129 . -65.384 -13.632 40.811 1.00 25.34 129 A 1 ATOM 1001 C CG . ASN A 0 129 . -67.440 -10.281 42.748 1.00 25.34 129 A 1 ATOM 1002 N ND2 . ASN A 0 129 . -66.976 -9.056 42.780 1.00 25.34 129 A 1 ATOM 1003 O OD1 . ASN A 0 129 . -68.333 -10.623 43.507 1.00 25.34 129 A 1 ATOM 1004 N N . ILE A 0 130 . -67.284 -13.981 39.655 1.00 29.82 130 A 1 ATOM 1005 C CA . ILE A 0 130 . -66.624 -14.273 38.381 1.00 29.82 130 A 1 ATOM 1006 C C . ILE A 0 130 . -66.561 -12.934 37.648 1.00 29.82 130 A 1 ATOM 1007 C CB . ILE A 0 130 . -67.303 -15.423 37.604 1.00 29.82 130 A 1 ATOM 1008 O O . ILE A 0 130 . -67.413 -12.601 36.824 1.00 29.82 130 A 1 ATOM 1009 C CG1 . ILE A 0 130 . -67.331 -16.698 38.483 1.00 29.82 130 A 1 ATOM 1010 C CG2 . ILE A 0 130 . -66.533 -15.687 36.295 1.00 29.82 130 A 1 ATOM 1011 C CD1 . ILE A 0 130 . -68.007 -17.912 37.833 1.00 29.82 130 A 1 ATOM 1012 N N . GLN A 0 131 . -65.588 -12.118 38.055 1.00 28.39 131 A 1 ATOM 1013 C CA . GLN A 0 131 . -65.136 -10.989 37.254 1.00 28.39 131 A 1 ATOM 1014 C C . GLN A 0 131 . -64.669 -11.576 35.910 1.00 28.39 131 A 1 ATOM 1015 C CB . GLN A 0 131 . -63.990 -10.271 37.998 1.00 28.39 131 A 1 ATOM 1016 O O . GLN A 0 131 . -64.037 -12.628 35.893 1.00 28.39 131 A 1 ATOM 1017 C CG . GLN A 0 131 . -63.979 -8.742 37.824 1.00 28.39 131 A 1 ATOM 1018 C CD . GLN A 0 131 . -64.764 -7.954 38.881 1.00 28.39 131 A 1 ATOM 1019 N NE2 . GLN A 0 131 . -64.796 -6.645 38.759 1.00 28.39 131 A 1 ATOM 1020 O OE1 . GLN A 0 131 . -65.343 -8.461 39.835 1.00 28.39 131 A 1 ATOM 1021 N N . SER A 0 132 . -65.005 -10.955 34.782 1.00 28.77 132 A 1 ATOM 1022 C CA . SER A 0 132 . -64.506 -11.434 33.492 1.00 28.77 132 A 1 ATOM 1023 C C . SER A 0 132 . -63.006 -11.157 33.401 1.00 28.77 132 A 1 ATOM 1024 C CB . SER A 0 132 . -65.259 -10.759 32.342 1.00 28.77 132 A 1 ATOM 1025 O O . SER A 0 132 . -62.629 -9.989 33.273 1.00 28.77 132 A 1 ATOM 1026 O OG . SER A 0 132 . -65.190 -9.352 32.472 1.00 28.77 132 A 1 ATOM 1027 N N . ASP A 0 133 . -62.179 -12.203 33.455 1.00 30.09 133 A 1 ATOM 1028 C CA . ASP A 0 133 . -60.723 -12.103 33.321 1.00 30.09 133 A 1 ATOM 1029 C C . ASP A 0 133 . -60.341 -11.653 31.902 1.00 30.09 133 A 1 ATOM 1030 C CB . ASP A 0 133 . -60.046 -13.421 33.735 1.00 30.09 133 A 1 ATOM 1031 O O . ASP A 0 133 . -60.122 -12.438 30.979 1.00 30.09 133 A 1 ATOM 1032 C CG . ASP A 0 133 . -60.169 -13.695 35.239 1.00 30.09 133 A 1 ATOM 1033 O OD1 . ASP A 0 133 . -59.885 -12.764 36.028 1.00 30.09 133 A 1 ATOM 1034 O OD2 . ASP A 0 133 . -60.571 -14.827 35.588 1.00 30.09 133 A 1 ATOM 1035 N N . ILE A 0 134 . -60.298 -10.334 31.727 1.00 33.26 134 A 1 ATOM 1036 C CA . ILE A 0 134 . -59.599 -9.677 30.631 1.00 33.26 134 A 1 ATOM 1037 C C . ILE A 0 134 . -58.102 -9.757 30.975 1.00 33.26 134 A 1 ATOM 1038 C CB . ILE A 0 134 . -60.083 -8.213 30.483 1.00 33.26 134 A 1 ATOM 1039 O O . ILE A 0 134 . -57.744 -9.395 32.098 1.00 33.26 134 A 1 ATOM 1040 C CG1 . ILE A 0 134 . -61.600 -8.163 30.169 1.00 33.26 134 A 1 ATOM 1041 C CG2 . ILE A 0 134 . -59.283 -7.481 29.388 1.00 33.26 134 A 1 ATOM 1042 C CD1 . ILE A 0 134 . -62.207 -6.755 30.208 1.00 33.26 134 A 1 ATOM 1043 N N . PRO A 0 135 . -57.219 -10.196 30.056 1.00 31.79 135 A 1 ATOM 1044 C CA . PRO A 0 135 . -55.774 -10.172 30.275 1.00 31.79 135 A 1 ATOM 1045 C C . PRO A 0 135 . -55.261 -8.723 30.236 1.00 31.79 135 A 1 ATOM 1046 C CB . PRO A 0 135 . -55.184 -11.090 29.200 1.00 31.79 135 A 1 ATOM 1047 O O . PRO A 0 135 . -54.749 -8.233 29.227 1.00 31.79 135 A 1 ATOM 1048 C CG . PRO A 0 135 . -56.184 -10.969 28.052 1.00 31.79 135 A 1 ATOM 1049 C CD . PRO A 0 135 . -57.524 -10.804 28.770 1.00 31.79 135 A 1 ATOM 1050 N N . ASP A 0 136 . -55.463 -8.013 31.343 1.00 27.62 136 A 1 ATOM 1051 C CA . ASP A 0 136 . -55.060 -6.627 31.526 1.00 27.62 136 A 1 ATOM 1052 C C . ASP A 0 136 . -53.570 -6.534 31.877 1.00 27.62 136 A 1 ATOM 1053 C CB . ASP A 0 136 . -55.930 -5.941 32.604 1.00 27.62 136 A 1 ATOM 1054 O O . ASP A 0 136 . -53.132 -6.932 32.956 1.00 27.62 136 A 1 ATOM 1055 C CG . ASP A 0 136 . -57.156 -5.180 32.076 1.00 27.62 136 A 1 ATOM 1056 O OD1 . ASP A 0 136 . -57.243 -4.941 30.849 1.00 27.62 136 A 1 ATOM 1057 O OD2 . ASP A 0 136 . -57.952 -4.733 32.931 1.00 27.62 136 A 1 ATOM 1058 N N . LYS A 0 137 . -52.824 -5.862 30.993 1.00 30.63 137 A 1 ATOM 1059 C CA . LYS A 0 137 . -51.474 -5.327 31.233 1.00 30.63 137 A 1 ATOM 1060 C C . LYS A 0 137 . -50.363 -6.364 31.451 1.00 30.63 137 A 1 ATOM 1061 C CB . LYS A 0 137 . -51.493 -4.288 32.367 1.00 30.63 137 A 1 ATOM 1062 O O . LYS A 0 137 . -49.588 -6.258 32.404 1.00 30.63 137 A 1 ATOM 1063 C CG . LYS A 0 137 . -52.578 -3.211 32.277 1.00 30.63 137 A 1 ATOM 1064 C CD . LYS A 0 137 . -52.467 -2.304 33.506 1.00 30.63 137 A 1 ATOM 1065 C CE . LYS A 0 137 . -53.609 -1.291 33.512 1.00 30.63 137 A 1 ATOM 1066 N NZ . LYS A 0 137 . -53.482 -0.362 34.660 1.00 30.63 137 A 1 ATOM 1067 N N . GLU A 0 138 . -50.149 -7.221 30.457 1.00 28.84 138 A 1 ATOM 1068 C CA . GLU A 0 138 . -48.756 -7.473 30.080 1.00 28.84 138 A 1 ATOM 1069 C C . GLU A 0 138 . -48.158 -6.183 29.511 1.00 28.84 138 A 1 ATOM 1070 C CB . GLU A 0 138 . -48.609 -8.604 29.065 1.00 28.84 138 A 1 ATOM 1071 O O . GLU A 0 138 . -48.616 -5.650 28.495 1.00 28.84 138 A 1 ATOM 1072 C CG . GLU A 0 138 . -48.819 -9.980 29.704 1.00 28.84 138 A 1 ATOM 1073 C CD . GLU A 0 138 . -47.943 -11.004 28.981 1.00 28.84 138 A 1 ATOM 1074 O OE1 . GLU A 0 138 . -47.031 -11.535 29.648 1.00 28.84 138 A 1 ATOM 1075 O OE2 . GLU A 0 138 . -48.146 -11.154 27.753 1.00 28.84 138 A 1 ATOM 1076 N N . GLY A 0 139 . -47.143 -5.659 30.194 1.00 27.53 139 A 1 ATOM 1077 C CA . GLY A 0 139 . -46.289 -4.635 29.623 1.00 27.53 139 A 1 ATOM 1078 C C . GLY A 0 139 . -45.325 -5.288 28.649 1.00 27.53 139 A 1 ATOM 1079 O O . GLY A 0 139 . -44.444 -6.028 29.073 1.00 27.53 139 A 1 ATOM 1080 N N . TYR A 0 140 . -45.486 -5.010 27.355 1.00 29.73 140 A 1 ATOM 1081 C CA . TYR A 0 140 . -44.504 -5.392 26.342 1.00 29.73 140 A 1 ATOM 1082 C C . TYR A 0 140 . -43.247 -4.536 26.554 1.00 29.73 140 A 1 ATOM 1083 C CB . TYR A 0 140 . -45.133 -5.243 24.941 1.00 29.73 140 A 1 ATOM 1084 O O . TYR A 0 140 . -43.116 -3.485 25.930 1.00 29.73 140 A 1 ATOM 1085 C CG . TYR A 0 140 . -44.335 -5.833 23.784 1.00 29.73 140 A 1 ATOM 1086 C CD1 . TYR A 0 140 . -43.349 -5.070 23.125 1.00 29.73 140 A 1 ATOM 1087 C CD2 . TYR A 0 140 . -44.603 -7.146 23.346 1.00 29.73 140 A 1 ATOM 1088 C CE1 . TYR A 0 140 . -42.632 -5.618 22.042 1.00 29.73 140 A 1 ATOM 1089 C CE2 . TYR A 0 140 . -43.898 -7.691 22.253 1.00 29.73 140 A 1 ATOM 1090 O OH . TYR A 0 140 . -42.207 -7.458 20.563 1.00 29.73 140 A 1 ATOM 1091 C CZ . TYR A 0 140 . -42.904 -6.931 21.605 1.00 29.73 140 A 1 ATOM 1092 N N . GLU A 0 141 . -42.371 -4.949 27.479 1.00 27.78 141 A 1 ATOM 1093 C CA . GLU A 0 141 . -41.039 -4.362 27.635 1.00 27.78 141 A 1 ATOM 1094 C C . GLU A 0 141 . -40.279 -4.579 26.324 1.00 27.78 141 A 1 ATOM 1095 C CB . GLU A 0 141 . -40.251 -4.955 28.827 1.00 27.78 141 A 1 ATOM 1096 O O . GLU A 0 141 . -39.903 -5.704 25.967 1.00 27.78 141 A 1 ATOM 1097 C CG . GLU A 0 141 . -40.717 -4.449 30.206 1.00 27.78 141 A 1 ATOM 1098 C CD . GLU A 0 141 . -39.719 -4.761 31.348 1.00 27.78 141 A 1 ATOM 1099 O OE1 . GLU A 0 141 . -39.604 -3.923 32.276 1.00 27.78 141 A 1 ATOM 1100 O OE2 . GLU A 0 141 . -39.072 -5.833 31.315 1.00 27.78 141 A 1 ATOM 1101 N N . ILE A 0 142 . -40.048 -3.496 25.583 1.00 36.41 142 A 1 ATOM 1102 C CA . ILE A 0 142 . -39.158 -3.526 24.435 1.00 36.41 142 A 1 ATOM 1103 C C . ILE A 0 142 . -37.738 -3.601 24.990 1.00 36.41 142 A 1 ATOM 1104 C CB . ILE A 0 142 . -39.383 -2.337 23.476 1.00 36.41 142 A 1 ATOM 1105 O O . ILE A 0 142 . -37.078 -2.588 25.213 1.00 36.41 142 A 1 ATOM 1106 C CG1 . ILE A 0 142 . -40.817 -2.347 22.902 1.00 36.41 142 A 1 ATOM 1107 C CG2 . ILE A 0 142 . -38.382 -2.439 22.311 1.00 36.41 142 A 1 ATOM 1108 C CD1 . ILE A 0 142 . -41.161 -1.172 21.973 1.00 36.41 142 A 1 ATOM 1109 N N . ASN A 0 143 . -37.257 -4.832 25.181 1.00 31.66 143 A 1 ATOM 1110 C CA . ASN A 0 143 . -35.834 -5.117 25.335 1.00 31.66 143 A 1 ATOM 1111 C C . ASN A 0 143 . -35.069 -4.312 24.270 1.00 31.66 143 A 1 ATOM 1112 C CB . ASN A 0 143 . -35.598 -6.631 25.156 1.00 31.66 143 A 1 ATOM 1113 O O . ASN A 0 143 . -35.271 -4.542 23.075 1.00 31.66 143 A 1 ATOM 1114 C CG . ASN A 0 143 . -36.045 -7.449 26.352 1.00 31.66 143 A 1 ATOM 1115 N ND2 . ASN A 0 143 . -37.115 -8.201 26.248 1.00 31.66 143 A 1 ATOM 1116 O OD1 . ASN A 0 143 . -35.426 -7.421 27.399 1.00 31.66 143 A 1 ATOM 1117 N N . GLU A 0 144 . -34.215 -3.360 24.668 1.00 42.06 144 A 1 ATOM 1118 C CA . GLU A 0 144 . -33.536 -2.474 23.701 1.00 42.06 144 A 1 ATOM 1119 C C . GLU A 0 144 . -32.659 -3.272 22.717 1.00 42.06 144 A 1 ATOM 1120 C CB . GLU A 0 144 . -32.697 -1.392 24.409 1.00 42.06 144 A 1 ATOM 1121 O O . GLU A 0 144 . -32.522 -2.895 21.551 1.00 42.06 144 A 1 ATOM 1122 C CG . GLU A 0 144 . -33.534 -0.323 25.136 1.00 42.06 144 A 1 ATOM 1123 C CD . GLU A 0 144 . -32.716 0.947 25.455 1.00 42.06 144 A 1 ATOM 1124 O OE1 . GLU A 0 144 . -33.261 2.062 25.280 1.00 42.06 144 A 1 ATOM 1125 O OE2 . GLU A 0 144 . -31.530 0.817 25.845 1.00 42.06 144 A 1 ATOM 1126 N N . ASP A 0 145 . -32.158 -4.432 23.150 1.00 38.07 145 A 1 ATOM 1127 C CA . ASP A 0 145 . -31.448 -5.406 22.317 1.00 38.07 145 A 1 ATOM 1128 C C . ASP A 0 145 . -32.316 -5.981 21.173 1.00 38.07 145 A 1 ATOM 1129 C CB . ASP A 0 145 . -30.908 -6.527 23.223 1.00 38.07 145 A 1 ATOM 1130 O O . ASP A 0 145 . -31.782 -6.362 20.137 1.00 38.07 145 A 1 ATOM 1131 C CG . ASP A 0 145 . -29.874 -6.024 24.243 1.00 38.07 145 A 1 ATOM 1132 O OD1 . ASP A 0 145 . -28.927 -5.313 23.823 1.00 38.07 145 A 1 ATOM 1133 O OD2 . ASP A 0 145 . -30.029 -6.354 25.439 1.00 38.07 145 A 1 ATOM 1134 N N . PHE A 0 146 . -33.649 -5.981 21.301 1.00 39.28 146 A 1 ATOM 1135 C CA . PHE A 0 146 . -34.599 -6.444 20.275 1.00 39.28 146 A 1 ATOM 1136 C C . PHE A 0 146 . -34.929 -5.365 19.225 1.00 39.28 146 A 1 ATOM 1137 C CB . PHE A 0 146 . -35.880 -6.952 20.965 1.00 39.28 146 A 1 ATOM 1138 O O . PHE A 0 146 . -35.342 -5.687 18.111 1.00 39.28 146 A 1 ATOM 1139 C CG . PHE A 0 146 . -36.444 -8.246 20.402 1.00 39.28 146 A 1 ATOM 1140 C CD1 . PHE A 0 146 . -37.151 -8.258 19.184 1.00 39.28 146 A 1 ATOM 1141 C CD2 . PHE A 0 146 . -36.261 -9.450 21.110 1.00 39.28 146 A 1 ATOM 1142 C CE1 . PHE A 0 146 . -37.671 -9.465 18.680 1.00 39.28 146 A 1 ATOM 1143 C CE2 . PHE A 0 146 . -36.783 -10.655 20.609 1.00 39.28 146 A 1 ATOM 1144 C CZ . PHE A 0 146 . -37.488 -10.664 19.393 1.00 39.28 146 A 1 ATOM 1145 N N . LEU A 0 147 . -34.734 -4.077 19.545 1.00 43.67 147 A 1 ATOM 1146 C CA . LEU A 0 147 . -34.756 -2.992 18.549 1.00 43.67 147 A 1 ATOM 1147 C C . LEU A 0 147 . -33.440 -2.881 17.778 1.00 43.67 147 A 1 ATOM 1148 C CB . LEU A 0 147 . -35.079 -1.646 19.220 1.00 43.67 147 A 1 ATOM 1149 O O . LEU A 0 147 . -33.404 -2.280 16.699 1.00 43.67 147 A 1 ATOM 1150 C CG . LEU A 0 147 . -36.576 -1.392 19.435 1.00 43.67 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . -36.739 -0.069 20.189 1.00 43.67 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . -37.364 -1.269 18.124 1.00 43.67 147 A 1 ATOM 1153 N N . ARG A 0 148 . -32.367 -3.468 18.310 1.00 45.28 148 A 1 ATOM 1154 C CA . ARG A 0 148 . -31.067 -3.570 17.657 1.00 45.28 148 A 1 ATOM 1155 C C . ARG A 0 148 . -31.037 -4.754 16.691 1.00 45.28 148 A 1 ATOM 1156 C CB . ARG A 0 148 . -29.981 -3.601 18.736 1.00 45.28 148 A 1 ATOM 1157 O O . ARG A 0 148 . -30.230 -5.667 16.833 1.00 45.28 148 A 1 ATOM 1158 C CG . ARG A 0 148 . -28.642 -3.157 18.148 1.00 45.28 148 A 1 ATOM 1159 C CD . ARG A 0 148 . -27.589 -3.177 19.251 1.00 45.28 148 A 1 ATOM 1160 N NE . ARG A 0 148 . -26.449 -2.318 18.892 1.00 45.28 148 A 1 ATOM 1161 N NH1 . ARG A 0 148 . -25.800 -1.843 21.035 1.00 45.28 148 A 1 ATOM 1162 N NH2 . ARG A 0 148 . -24.825 -0.788 19.314 1.00 45.28 148 A 1 ATOM 1163 C CZ . ARG A 0 148 . -25.695 -1.658 19.747 1.00 45.28 148 A 1 ATOM 1164 N N . GLU A 0 149 . -31.935 -4.712 15.706 1.00 47.89 149 A 1 ATOM 1165 C CA . GLU A 0 149 . -31.892 -5.626 14.564 1.00 47.89 149 A 1 ATOM 1166 C C . GLU A 0 149 . -30.468 -5.678 13.960 1.00 47.89 149 A 1 ATOM 1167 C CB . GLU A 0 149 . -32.850 -5.172 13.451 1.00 47.89 149 A 1 ATOM 1168 O O . GLU A 0 149 . -29.790 -4.641 13.946 1.00 47.89 149 A 1 ATOM 1169 C CG . GLU A 0 149 . -34.370 -5.239 13.725 1.00 47.89 149 A 1 ATOM 1170 C CD . GLU A 0 149 . -35.160 -5.023 12.415 1.00 47.89 149 A 1 ATOM 1171 O OE1 . GLU A 0 149 . -36.324 -4.544 12.382 1.00 47.89 149 A 1 ATOM 1172 O OE2 . GLU A 0 149 . -34.599 -5.314 11.334 1.00 47.89 149 A 1 ATOM 1173 N N . PRO A 0 150 . -30.022 -6.836 13.427 1.00 52.40 150 A 1 ATOM 1174 C CA . PRO A 0 150 . -28.758 -6.926 12.697 1.00 52.40 150 A 1 ATOM 1175 C C . PRO A 0 150 . -28.719 -5.935 11.526 1.00 52.40 150 A 1 ATOM 1176 C CB . PRO A 0 150 . -28.643 -8.382 12.229 1.00 52.40 150 A 1 ATOM 1177 O O . PRO A 0 150 . -29.761 -5.466 11.046 1.00 52.40 150 A 1 ATOM 1178 C CG . PRO A 0 150 . -30.097 -8.843 12.156 1.00 52.40 150 A 1 ATOM 1179 C CD . PRO A 0 150 . -30.745 -8.097 13.321 1.00 52.40 150 A 1 ATOM 1180 N N . ALA A 0 151 . -27.510 -5.607 11.066 1.00 58.85 151 A 1 ATOM 1181 C CA . ALA A 0 151 . -27.300 -4.619 10.014 1.00 58.85 151 A 1 ATOM 1182 C C . ALA A 0 151 . -28.199 -4.918 8.798 1.00 58.85 151 A 1 ATOM 1183 C CB . ALA A 0 151 . -25.823 -4.563 9.617 1.00 58.85 151 A 1 ATOM 1184 O O . ALA A 0 151 . -28.385 -6.081 8.435 1.00 58.85 151 A 1 ATOM 1185 N N . PRO A 0 152 . -28.807 -3.892 8.172 1.00 64.37 152 A 1 ATOM 1186 C CA . PRO A 0 152 . -29.833 -4.100 7.159 1.00 64.37 152 A 1 ATOM 1187 C C . PRO A 0 152 . -29.219 -4.643 5.861 1.00 64.37 152 A 1 ATOM 1188 C CB . PRO A 0 152 . -30.525 -2.738 7.012 1.00 64.37 152 A 1 ATOM 1189 O O . PRO A 0 152 . -28.928 -3.870 4.946 1.00 64.37 152 A 1 ATOM 1190 C CG . PRO A 0 152 . -29.421 -1.744 7.374 1.00 64.37 152 A 1 ATOM 1191 C CD . PRO A 0 152 . -28.653 -2.477 8.470 1.00 64.37 152 A 1 ATOM 1192 N N . ASN A 0 153 . -29.088 -5.973 5.786 1.00 66.93 153 A 1 ATOM 1193 C CA . ASN A 0 153 . -28.498 -6.755 4.696 1.00 66.93 153 A 1 ATOM 1194 C C . ASN A 0 153 . -29.334 -6.639 3.401 1.00 66.93 153 A 1 ATOM 1195 C CB . ASN A 0 153 . -28.295 -8.215 5.175 1.00 66.93 153 A 1 ATOM 1196 O O . ASN A 0 153 . -30.018 -7.564 2.967 1.00 66.93 153 A 1 ATOM 1197 C CG . ASN A 0 153 . -27.377 -8.350 6.386 1.00 66.93 153 A 1 ATOM 1198 N ND2 . ASN A 0 153 . -27.670 -9.260 7.278 1.00 66.93 153 A 1 ATOM 1199 O OD1 . ASN A 0 153 . -26.386 -7.651 6.540 1.00 66.93 153 A 1 ATOM 1200 N N . GLY A 0 154 . -29.328 -5.452 2.788 1.00 72.07 154 A 1 ATOM 1201 C CA . GLY A 0 154 . -30.095 -5.117 1.593 1.00 72.07 154 A 1 ATOM 1202 C C . GLY A 0 154 . -30.600 -3.670 1.551 1.00 72.07 154 A 1 ATOM 1203 O O . GLY A 0 154 . -30.141 -2.771 2.257 1.00 72.07 154 A 1 ATOM 1204 N N . GLY A 0 155 . -31.563 -3.413 0.661 1.00 81.20 155 A 1 ATOM 1205 C CA . GLY A 0 155 . -32.175 -2.091 0.506 1.00 81.20 155 A 1 ATOM 1206 C C . GLY A 0 155 . -31.158 -0.990 0.175 1.00 81.20 155 A 1 ATOM 1207 O O . GLY A 0 155 . -30.469 -1.055 -0.840 1.00 81.20 155 A 1 ATOM 1208 N N . TRP A 0 156 . -31.067 0.039 1.027 1.00 86.02 156 A 1 ATOM 1209 C CA . TRP A 0 156 . -30.192 1.200 0.785 1.00 86.02 156 A 1 ATOM 1210 C C . TRP A 0 156 . -28.691 0.855 0.853 1.00 86.02 156 A 1 ATOM 1211 C CB . TRP A 0 156 . -30.573 2.352 1.734 1.00 86.02 156 A 1 ATOM 1212 O O . TRP A 0 156 . -27.886 1.583 0.272 1.00 86.02 156 A 1 ATOM 1213 C CG . TRP A 0 156 . -29.992 3.698 1.394 1.00 86.02 156 A 1 ATOM 1214 C CD1 . TRP A 0 156 . -28.748 4.126 1.716 1.00 86.02 156 A 1 ATOM 1215 C CD2 . TRP A 0 156 . -30.569 4.762 0.574 1.00 86.02 156 A 1 ATOM 1216 C CE2 . TRP A 0 156 . -29.591 5.790 0.406 1.00 86.02 156 A 1 ATOM 1217 C CE3 . TRP A 0 156 . -31.808 4.940 -0.084 1.00 86.02 156 A 1 ATOM 1218 N NE1 . TRP A 0 156 . -28.498 5.351 1.122 1.00 86.02 156 A 1 ATOM 1219 C CH2 . TRP A 0 156 . -31.061 7.065 -1.036 1.00 86.02 156 A 1 ATOM 1220 C CZ2 . TRP A 0 156 . -29.824 6.925 -0.383 1.00 86.02 156 A 1 ATOM 1221 C CZ3 . TRP A 0 156 . -32.051 6.077 -0.881 1.00 86.02 156 A 1 ATOM 1222 N N . GLY A 0 157 . -28.308 -0.271 1.473 1.00 87.55 157 A 1 ATOM 1223 C CA . GLY A 0 157 . -26.919 -0.741 1.489 1.00 87.55 157 A 1 ATOM 1224 C C . GLY A 0 157 . -26.337 -0.924 0.083 1.00 87.55 157 A 1 ATOM 1225 O O . GLY A 0 157 . -25.185 -0.570 -0.152 1.00 87.55 157 A 1 ATOM 1226 N N . TRP A 0 158 . -27.145 -1.358 -0.892 1.00 90.65 158 A 1 ATOM 1227 C CA . TRP A 0 158 . -26.710 -1.510 -2.288 1.00 90.65 158 A 1 ATOM 1228 C C . TRP A 0 158 . -26.420 -0.174 -2.988 1.00 90.65 158 A 1 ATOM 1229 C CB . TRP A 0 158 . -27.756 -2.321 -3.060 1.00 90.65 158 A 1 ATOM 1230 O O . TRP A 0 158 . -25.506 -0.095 -3.805 1.00 90.65 158 A 1 ATOM 1231 C CG . TRP A 0 158 . -27.801 -3.770 -2.688 1.00 90.65 158 A 1 ATOM 1232 C CD1 . TRP A 0 158 . -28.762 -4.380 -1.958 1.00 90.65 158 A 1 ATOM 1233 C CD2 . TRP A 0 158 . -26.832 -4.812 -3.026 1.00 90.65 158 A 1 ATOM 1234 C CE2 . TRP A 0 158 . -27.271 -6.041 -2.451 1.00 90.65 158 A 1 ATOM 1235 C CE3 . TRP A 0 158 . -25.626 -4.841 -3.762 1.00 90.65 158 A 1 ATOM 1236 N NE1 . TRP A 0 158 . -28.451 -5.722 -1.814 1.00 90.65 158 A 1 ATOM 1237 C CH2 . TRP A 0 158 . -25.355 -7.231 -3.325 1.00 90.65 158 A 1 ATOM 1238 C CZ2 . TRP A 0 158 . -26.552 -7.236 -2.590 1.00 90.65 158 A 1 ATOM 1239 C CZ3 . TRP A 0 158 . -24.896 -6.037 -3.910 1.00 90.65 158 A 1 ATOM 1240 N N . LEU A 0 159 . -27.133 0.902 -2.634 1.00 92.18 159 A 1 ATOM 1241 C CA . LEU A 0 159 . -26.834 2.249 -3.140 1.00 92.18 159 A 1 ATOM 1242 C C . LEU A 0 159 . -25.561 2.820 -2.502 1.00 92.18 159 A 1 ATOM 1243 C CB . LEU A 0 159 . -28.033 3.184 -2.904 1.00 92.18 159 A 1 ATOM 1244 O O . LEU A 0 159 . -24.797 3.512 -3.167 1.00 92.18 159 A 1 ATOM 1245 C CG . LEU A 0 159 . -29.288 2.827 -3.721 1.00 92.18 159 A 1 ATOM 1246 C CD1 . LEU A 0 159 . -30.440 3.737 -3.294 1.00 92.18 159 A 1 ATOM 1247 C CD2 . LEU A 0 159 . -29.077 3.003 -5.226 1.00 92.18 159 A 1 ATOM 1248 N N . VAL A 0 160 . -25.299 2.495 -1.233 1.00 92.37 160 A 1 ATOM 1249 C CA . VAL A 0 160 . -24.028 2.828 -0.571 1.00 92.37 160 A 1 ATOM 1250 C C . VAL A 0 160 . -22.871 2.059 -1.211 1.00 92.37 160 A 1 ATOM 1251 C CB . VAL A 0 160 . -24.130 2.587 0.945 1.00 92.37 160 A 1 ATOM 1252 O O . VAL A 0 160 . -21.861 2.672 -1.540 1.00 92.37 160 A 1 ATOM 1253 C CG1 . VAL A 0 160 . -22.788 2.729 1.667 1.00 92.37 160 A 1 ATOM 1254 C CG2 . VAL A 0 160 . -25.096 3.609 1.555 1.00 92.37 160 A 1 ATOM 1255 N N . ALA A 0 161 . -23.042 0.761 -1.480 1.00 92.80 161 A 1 ATOM 1256 C CA . ALA A 0 161 . -22.071 -0.057 -2.203 1.00 92.80 161 A 1 ATOM 1257 C C . ALA A 0 161 . -21.765 0.510 -3.605 1.00 92.80 161 A 1 ATOM 1258 C CB . ALA A 0 161 . -22.604 -1.496 -2.260 1.00 92.80 161 A 1 ATOM 1259 O O . ALA A 0 161 . -20.598 0.637 -3.965 1.00 92.80 161 A 1 ATOM 1260 N N . LEU A 0 162 . -22.784 0.936 -4.362 1.00 94.08 162 A 1 ATOM 1261 C CA . LEU A 0 162 . -22.609 1.599 -5.661 1.00 94.08 162 A 1 ATOM 1262 C C . LEU A 0 162 . -21.870 2.944 -5.537 1.00 94.08 162 A 1 ATOM 1263 C CB . LEU A 0 162 . -23.991 1.721 -6.330 1.00 94.08 162 A 1 ATOM 1264 O O . LEU A 0 162 . -20.958 3.217 -6.316 1.00 94.08 162 A 1 ATOM 1265 C CG . LEU A 0 162 . -23.966 2.326 -7.751 1.00 94.08 162 A 1 ATOM 1266 C CD1 . LEU A 0 162 . -25.126 1.762 -8.575 1.00 94.08 162 A 1 ATOM 1267 C CD2 . LEU A 0 162 . -24.127 3.851 -7.747 1.00 94.08 162 A 1 ATOM 1268 N N . GLY A 0 163 . -22.206 3.765 -4.537 1.00 94.15 163 A 1 ATOM 1269 C CA . GLY A 0 163 . -21.481 5.008 -4.252 1.00 94.15 163 A 1 ATOM 1270 C C . GLY A 0 163 . -20.001 4.762 -3.946 1.00 94.15 163 A 1 ATOM 1271 O O . GLY A 0 163 . -19.133 5.445 -4.488 1.00 94.15 163 A 1 ATOM 1272 N N . SER A 0 164 . -19.703 3.735 -3.147 1.00 94.51 164 A 1 ATOM 1273 C CA . SER A 0 164 . -18.338 3.319 -2.819 1.00 94.51 164 A 1 ATOM 1274 C C . SER A 0 164 . -17.587 2.747 -4.023 1.00 94.51 164 A 1 ATOM 1275 C CB . SER A 0 164 . -18.363 2.274 -1.706 1.00 94.51 164 A 1 ATOM 1276 O O . SER A 0 164 . -16.415 3.066 -4.206 1.00 94.51 164 A 1 ATOM 1277 O OG . SER A 0 164 . -18.781 2.842 -0.485 1.00 94.51 164 A 1 ATOM 1278 N N . PHE A 0 165 . -18.255 1.961 -4.873 1.00 95.03 165 A 1 ATOM 1279 C CA . PHE A 0 165 . -17.690 1.414 -6.111 1.00 95.03 165 A 1 ATOM 1280 C C . PHE A 0 165 . -17.206 2.541 -7.033 1.00 95.03 165 A 1 ATOM 1281 C CB . PHE A 0 165 . -18.757 0.530 -6.779 1.00 95.03 165 A 1 ATOM 1282 O O . PHE A 0 165 . -16.082 2.482 -7.522 1.00 95.03 165 A 1 ATOM 1283 C CG . PHE A 0 165 . -18.373 -0.121 -8.098 1.00 95.03 165 A 1 ATOM 1284 C CD1 . PHE A 0 165 . -18.397 0.623 -9.295 1.00 95.03 165 A 1 ATOM 1285 C CD2 . PHE A 0 165 . -18.071 -1.495 -8.145 1.00 95.03 165 A 1 ATOM 1286 C CE1 . PHE A 0 165 . -18.113 0.001 -10.523 1.00 95.03 165 A 1 ATOM 1287 C CE2 . PHE A 0 165 . -17.809 -2.123 -9.375 1.00 95.03 165 A 1 ATOM 1288 C CZ . PHE A 0 165 . -17.830 -1.375 -10.565 1.00 95.03 165 A 1 ATOM 1289 N N . LEU A 0 166 . -18.004 3.604 -7.204 1.00 94.58 166 A 1 ATOM 1290 C CA . LEU A 0 166 . -17.625 4.785 -7.993 1.00 94.58 166 A 1 ATOM 1291 C C . LEU A 0 166 . -16.455 5.572 -7.375 1.00 94.58 166 A 1 ATOM 1292 C CB . LEU A 0 166 . -18.853 5.698 -8.165 1.00 94.58 166 A 1 ATOM 1293 O O . LEU A 0 166 . -15.602 6.077 -8.103 1.00 94.58 166 A 1 ATOM 1294 C CG . LEU A 0 166 . -19.981 5.114 -9.037 1.00 94.58 166 A 1 ATOM 1295 C CD1 . LEU A 0 166 . -21.191 6.048 -8.986 1.00 94.58 166 A 1 ATOM 1296 C CD2 . LEU A 0 166 . -19.563 4.950 -10.500 1.00 94.58 166 A 1 ATOM 1297 N N . CYS A 0 167 . -16.378 5.651 -6.043 1.00 95.56 167 A 1 ATOM 1298 C CA . CYS A 0 167 . -15.252 6.290 -5.353 1.00 95.56 167 A 1 ATOM 1299 C C . CYS A 0 167 . -13.940 5.518 -5.567 1.00 95.56 167 A 1 ATOM 1300 C CB . CYS A 0 167 . -15.572 6.402 -3.855 1.00 95.56 167 A 1 ATOM 1301 O O . CYS A 0 167 . -12.915 6.111 -5.897 1.00 95.56 167 A 1 ATOM 1302 S SG . CYS A 0 167 . -16.970 7.522 -3.575 1.00 95.56 167 A 1 ATOM 1303 N N . ILE A 0 168 . -13.972 4.191 -5.411 1.00 94.41 168 A 1 ATOM 1304 C CA . ILE A 0 168 . -12.789 3.330 -5.561 1.00 94.41 168 A 1 ATOM 1305 C C . ILE A 0 168 . -12.384 3.219 -7.038 1.00 94.41 168 A 1 ATOM 1306 C CB . ILE A 0 168 . -13.038 1.963 -4.884 1.00 94.41 168 A 1 ATOM 1307 O O . ILE A 0 168 . -11.195 3.240 -7.333 1.00 94.41 168 A 1 ATOM 1308 C CG1 . ILE A 0 168 . -13.285 2.160 -3.367 1.00 94.41 168 A 1 ATOM 1309 C CG2 . ILE A 0 168 . -11.851 1.003 -5.083 1.00 94.41 168 A 1 ATOM 1310 C CD1 . ILE A 0 168 . -13.841 0.906 -2.695 1.00 94.41 168 A 1 ATOM 1311 N N . PHE A 0 169 . -13.345 3.204 -7.970 1.00 95.20 169 A 1 ATOM 1312 C CA . PHE A 0 169 . -13.102 3.295 -9.416 1.00 95.20 169 A 1 ATOM 1313 C C . PHE A 0 169 . -12.238 4.509 -9.788 1.00 95.20 169 A 1 ATOM 1314 C CB . PHE A 0 169 . -14.462 3.332 -10.137 1.00 95.20 169 A 1 ATOM 1315 O O . PHE A 0 169 . -11.276 4.363 -10.541 1.00 95.20 169 A 1 ATOM 1316 C CG . PHE A 0 169 . -14.405 3.515 -11.643 1.00 95.20 169 A 1 ATOM 1317 C CD1 . PHE A 0 169 . -14.259 4.801 -12.202 1.00 95.20 169 A 1 ATOM 1318 C CD2 . PHE A 0 169 . -14.520 2.400 -12.492 1.00 95.20 169 A 1 ATOM 1319 C CE1 . PHE A 0 169 . -14.183 4.963 -13.597 1.00 95.20 169 A 1 ATOM 1320 C CE2 . PHE A 0 169 . -14.455 2.564 -13.886 1.00 95.20 169 A 1 ATOM 1321 C CZ . PHE A 0 169 . -14.274 3.842 -14.440 1.00 95.20 169 A 1 ATOM 1322 N N . ALA A 0 170 . -12.543 5.689 -9.237 1.00 94.52 170 A 1 ATOM 1323 C CA . ALA A 0 170 . -11.768 6.901 -9.495 1.00 94.52 170 A 1 ATOM 1324 C C . ALA A 0 170 . -10.374 6.868 -8.835 1.00 94.52 170 A 1 ATOM 1325 C CB . ALA A 0 170 . -12.591 8.111 -9.038 1.00 94.52 170 A 1 ATOM 1326 O O . ALA A 0 170 . -9.394 7.250 -9.474 1.00 94.52 170 A 1 ATOM 1327 N N . VAL A 0 171 . -10.271 6.392 -7.585 1.00 94.63 171 A 1 ATOM 1328 C CA . VAL A 0 171 . -8.995 6.361 -6.842 1.00 94.63 171 A 1 ATOM 1329 C C . VAL A 0 171 . -8.039 5.287 -7.371 1.00 94.63 171 A 1 ATOM 1330 C CB . VAL A 0 171 . -9.199 6.263 -5.315 1.00 94.63 171 A 1 ATOM 1331 O O . VAL A 0 171 . -6.982 5.652 -7.886 1.00 94.63 171 A 1 ATOM 1332 C CG1 . VAL A 0 171 . -7.854 6.184 -4.579 1.00 94.63 171 A 1 ATOM 1333 C CG2 . VAL A 0 171 . -9.933 7.497 -4.768 1.00 94.63 171 A 1 ATOM 1334 N N . ASP A 0 172 . -8.391 3.995 -7.293 1.00 92.33 172 A 1 ATOM 1335 C CA . ASP A 0 172 . -7.539 2.888 -7.780 1.00 92.33 172 A 1 ATOM 1336 C C . ASP A 0 172 . -7.222 3.087 -9.275 1.00 92.33 172 A 1 ATOM 1337 C CB . ASP A 0 172 . -8.242 1.516 -7.627 1.00 92.33 172 A 1 ATOM 1338 O O . ASP A 0 172 . -6.089 2.875 -9.701 1.00 92.33 172 A 1 ATOM 1339 C CG . ASP A 0 172 . -8.164 0.780 -6.273 1.00 92.33 172 A 1 ATOM 1340 O OD1 . ASP A 0 172 . -7.911 1.441 -5.246 1.00 92.33 172 A 1 ATOM 1341 O OD2 . ASP A 0 172 . -8.408 -0.464 -6.263 1.00 92.33 172 A 1 ATOM 1342 N N . GLY A 0 173 . -8.207 3.538 -10.066 1.00 91.63 173 A 1 ATOM 1343 C CA . GLY A 0 173 . -8.061 3.724 -11.509 1.00 91.63 173 A 1 ATOM 1344 C C . GLY A 0 173 . -6.931 4.678 -11.877 1.00 91.63 173 A 1 ATOM 1345 O O . GLY A 0 173 . -6.006 4.281 -12.580 1.00 91.63 173 A 1 ATOM 1346 N N . VAL A 0 174 . -6.958 5.907 -11.354 1.00 92.18 174 A 1 ATOM 1347 C CA . VAL A 0 174 . -5.924 6.919 -11.642 1.00 92.18 174 A 1 ATOM 1348 C C . VAL A 0 174 . -4.576 6.539 -11.025 1.00 92.18 174 A 1 ATOM 1349 C CB . VAL A 0 174 . -6.394 8.304 -11.164 1.00 92.18 174 A 1 ATOM 1350 O O . VAL A 0 174 . -3.535 6.732 -11.655 1.00 92.18 174 A 1 ATOM 1351 C CG1 . VAL A 0 174 . -5.336 9.404 -11.335 1.00 92.18 174 A 1 ATOM 1352 C CG2 . VAL A 0 174 . -7.632 8.719 -11.967 1.00 92.18 174 A 1 ATOM 1353 N N . CYS A 0 175 . -4.587 5.946 -9.827 1.00 91.90 175 A 1 ATOM 1354 C CA . CYS A 0 175 . -3.381 5.463 -9.154 1.00 91.90 175 A 1 ATOM 1355 C C . CYS A 0 175 . -2.637 4.402 -9.983 1.00 91.90 175 A 1 ATOM 1356 C CB . CYS A 0 175 . -3.788 4.905 -7.781 1.00 91.90 175 A 1 ATOM 1357 O O . CYS A 0 175 . -1.412 4.450 -10.100 1.00 91.90 175 A 1 ATOM 1358 S SG . CYS A 0 175 . -4.218 6.272 -6.664 1.00 91.90 175 A 1 ATOM 1359 N N . PHE A 0 176 . -3.361 3.455 -10.586 1.00 90.84 176 A 1 ATOM 1360 C CA . PHE A 0 176 . -2.757 2.338 -11.318 1.00 90.84 176 A 1 ATOM 1361 C C . PHE A 0 176 . -2.460 2.663 -12.793 1.00 90.84 176 A 1 ATOM 1362 C CB . PHE A 0 176 . -3.615 1.074 -11.136 1.00 90.84 176 A 1 ATOM 1363 O O . PHE A 0 176 . -1.659 1.960 -13.405 1.00 90.84 176 A 1 ATOM 1364 C CG . PHE A 0 176 . -3.884 0.610 -9.702 1.00 90.84 176 A 1 ATOM 1365 C CD1 . PHE A 0 176 . -3.141 1.089 -8.601 1.00 90.84 176 A 1 ATOM 1366 C CD2 . PHE A 0 176 . -4.943 -0.288 -9.463 1.00 90.84 176 A 1 ATOM 1367 C CE1 . PHE A 0 176 . -3.498 0.735 -7.288 1.00 90.84 176 A 1 ATOM 1368 C CE2 . PHE A 0 176 . -5.292 -0.656 -8.151 1.00 90.84 176 A 1 ATOM 1369 C CZ . PHE A 0 176 . -4.580 -0.130 -7.061 1.00 90.84 176 A 1 ATOM 1370 N N . THR A 0 177 . -3.017 3.742 -13.360 1.00 91.15 177 A 1 ATOM 1371 C CA . THR A 0 177 . -2.679 4.209 -14.721 1.00 91.15 177 A 1 ATOM 1372 C C . THR A 0 177 . -1.554 5.240 -14.791 1.00 91.15 177 A 1 ATOM 1373 C CB . THR A 0 177 . -3.898 4.743 -15.483 1.00 91.15 177 A 1 ATOM 1374 O O . THR A 0 177 . -1.183 5.638 -15.894 1.00 91.15 177 A 1 ATOM 1375 C CG2 . THR A 0 177 . -4.897 3.623 -15.728 1.00 91.15 177 A 1 ATOM 1376 O OG1 . THR A 0 177 . -4.544 5.793 -14.798 1.00 91.15 177 A 1 ATOM 1377 N N . PHE A 0 178 . -0.980 5.681 -13.665 1.00 91.19 178 A 1 ATOM 1378 C CA . PHE A 0 178 . 0.050 6.732 -13.672 1.00 91.19 178 A 1 ATOM 1379 C C . PHE A 0 178 . 1.271 6.396 -14.556 1.00 91.19 178 A 1 ATOM 1380 C CB . PHE A 0 178 . 0.466 7.066 -12.233 1.00 91.19 178 A 1 ATOM 1381 O O . PHE A 0 178 . 1.823 7.288 -15.195 1.00 91.19 178 A 1 ATOM 1382 C CG . PHE A 0 178 . 1.396 8.265 -12.153 1.00 91.19 178 A 1 ATOM 1383 C CD1 . PHE A 0 178 . 2.790 8.078 -12.108 1.00 91.19 178 A 1 ATOM 1384 C CD2 . PHE A 0 178 . 0.873 9.572 -12.189 1.00 91.19 178 A 1 ATOM 1385 C CE1 . PHE A 0 178 . 3.655 9.186 -12.085 1.00 91.19 178 A 1 ATOM 1386 C CE2 . PHE A 0 178 . 1.739 10.682 -12.180 1.00 91.19 178 A 1 ATOM 1387 C CZ . PHE A 0 178 . 3.130 10.487 -12.127 1.00 91.19 178 A 1 ATOM 1388 N N . GLY A 0 179 . 1.633 5.113 -14.698 1.00 87.14 179 A 1 ATOM 1389 C CA . GLY A 0 179 . 2.698 4.672 -15.610 1.00 87.14 179 A 1 ATOM 1390 C C . GLY A 0 179 . 2.478 5.029 -17.087 1.00 87.14 179 A 1 ATOM 1391 O O . GLY A 0 179 . 3.447 5.207 -17.819 1.00 87.14 179 A 1 ATOM 1392 N N . LEU A 0 180 . 1.227 5.196 -17.531 1.00 89.14 180 A 1 ATOM 1393 C CA . LEU A 0 180 . 0.920 5.650 -18.893 1.00 89.14 180 A 1 ATOM 1394 C C . LEU A 0 180 . 1.210 7.150 -19.060 1.00 89.14 180 A 1 ATOM 1395 C CB . LEU A 0 180 . -0.540 5.304 -19.244 1.00 89.14 180 A 1 ATOM 1396 O O . LEU A 0 180 . 1.749 7.555 -20.087 1.00 89.14 180 A 1 ATOM 1397 C CG . LEU A 0 180 . -0.845 3.791 -19.249 1.00 89.14 180 A 1 ATOM 1398 C CD1 . LEU A 0 180 . -2.348 3.558 -19.373 1.00 89.14 180 A 1 ATOM 1399 C CD2 . LEU A 0 180 . -0.159 3.060 -20.406 1.00 89.14 180 A 1 ATOM 1400 N N . HIS A 0 181 . 0.951 7.965 -18.028 1.00 87.91 181 A 1 ATOM 1401 C CA . HIS A 0 181 . 1.350 9.376 -18.029 1.00 87.91 181 A 1 ATOM 1402 C C . HIS A 0 181 . 2.874 9.545 -18.033 1.00 87.91 181 A 1 ATOM 1403 C CB . HIS A 0 181 . 0.745 10.126 -16.832 1.00 87.91 181 A 1 ATOM 1404 O O . HIS A 0 181 . 3.362 10.471 -18.671 1.00 87.91 181 A 1 ATOM 1405 C CG . HIS A 0 181 . -0.752 10.292 -16.882 1.00 87.91 181 A 1 ATOM 1406 C CD2 . HIS A 0 181 . -1.646 9.925 -15.913 1.00 87.91 181 A 1 ATOM 1407 N ND1 . HIS A 0 181 . -1.466 10.942 -17.863 1.00 87.91 181 A 1 ATOM 1408 C CE1 . HIS A 0 181 . -2.756 10.964 -17.490 1.00 87.91 181 A 1 ATOM 1409 N NE2 . HIS A 0 181 . -2.918 10.347 -16.309 1.00 87.91 181 A 1 ATOM 1410 N N . ILE A 0 182 . 3.637 8.662 -17.370 1.00 87.12 182 A 1 ATOM 1411 C CA . ILE A 0 182 . 5.114 8.718 -17.378 1.00 87.12 182 A 1 ATOM 1412 C C . ILE A 0 182 . 5.658 8.714 -18.814 1.00 87.12 182 A 1 ATOM 1413 C CB . ILE A 0 182 . 5.728 7.587 -16.512 1.00 87.12 182 A 1 ATOM 1414 O O . ILE A 0 182 . 6.571 9.480 -19.109 1.00 87.12 182 A 1 ATOM 1415 C CG1 . ILE A 0 182 . 5.381 7.821 -15.022 1.00 87.12 182 A 1 ATOM 1416 C CG2 . ILE A 0 182 . 7.257 7.478 -16.684 1.00 87.12 182 A 1 ATOM 1417 C CD1 . ILE A 0 182 . 5.894 6.737 -14.064 1.00 87.12 182 A 1 ATOM 1418 N N . ASN A 0 183 . 5.072 7.917 -19.712 1.00 79.40 183 A 1 ATOM 1419 C CA . ASN A 0 183 . 5.517 7.832 -21.103 1.00 79.40 183 A 1 ATOM 1420 C C . ASN A 0 183 . 5.321 9.163 -21.853 1.00 79.40 183 A 1 ATOM 1421 C CB . ASN A 0 183 . 4.776 6.662 -21.778 1.00 79.40 183 A 1 ATOM 1422 O O . ASN A 0 183 . 6.264 9.694 -22.438 1.00 79.40 183 A 1 ATOM 1423 C CG . ASN A 0 183 . 5.571 6.017 -22.900 1.00 79.40 183 A 1 ATOM 1424 N ND2 . ASN A 0 183 . 4.891 5.364 -23.810 1.00 79.40 183 A 1 ATOM 1425 O OD1 . ASN A 0 183 . 6.790 6.018 -22.908 1.00 79.40 183 A 1 ATOM 1426 N N . GLU A 0 184 . 4.128 9.761 -21.758 1.00 82.67 184 A 1 ATOM 1427 C CA . GLU A 0 184 . 3.840 11.048 -22.410 1.00 82.67 184 A 1 ATOM 1428 C C . GLU A 0 184 . 4.635 12.207 -21.784 1.00 82.67 184 A 1 ATOM 1429 C CB . GLU A 0 184 . 2.330 11.334 -22.366 1.00 82.67 184 A 1 ATOM 1430 O O . GLU A 0 184 . 5.102 13.098 -22.487 1.00 82.67 184 A 1 ATOM 1431 C CG . GLU A 0 184 . 1.917 12.381 -23.415 1.00 82.67 184 A 1 ATOM 1432 C CD . GLU A 0 184 . 2.137 11.856 -24.843 1.00 82.67 184 A 1 ATOM 1433 O OE1 . GLU A 0 184 . 2.964 12.442 -25.580 1.00 82.67 184 A 1 ATOM 1434 O OE2 . GLU A 0 184 . 1.529 10.810 -25.163 1.00 82.67 184 A 1 ATOM 1435 N N . MET A 0 185 . 4.881 12.181 -20.469 1.00 84.02 185 A 1 ATOM 1436 C CA . MET A 0 185 . 5.714 13.191 -19.805 1.00 84.02 185 A 1 ATOM 1437 C C . MET A 0 185 . 7.193 13.123 -20.245 1.00 84.02 185 A 1 ATOM 1438 C CB . MET A 0 185 . 5.579 13.072 -18.278 1.00 84.02 185 A 1 ATOM 1439 O O . MET A 0 185 . 7.857 14.161 -20.283 1.00 84.02 185 A 1 ATOM 1440 C CG . MET A 0 185 . 4.185 13.470 -17.763 1.00 84.02 185 A 1 ATOM 1441 S SD . MET A 0 185 . 3.979 13.491 -15.950 1.00 84.02 185 A 1 ATOM 1442 C CE . MET A 0 185 . 4.308 11.770 -15.494 1.00 84.02 185 A 1 ATOM 1443 N N . ILE A 0 186 . 7.711 11.940 -20.616 1.00 79.03 186 A 1 ATOM 1444 C CA . ILE A 0 186 . 9.042 11.778 -21.244 1.00 79.03 186 A 1 ATOM 1445 C C . ILE A 0 186 . 9.035 12.289 -22.693 1.00 79.03 186 A 1 ATOM 1446 C CB . ILE A 0 186 . 9.509 10.297 -21.181 1.00 79.03 186 A 1 ATOM 1447 O O . ILE A 0 186 . 10.030 12.868 -23.140 1.00 79.03 186 A 1 ATOM 1448 C CG1 . ILE A 0 186 . 9.790 9.879 -19.722 1.00 79.03 186 A 1 ATOM 1449 C CG2 . ILE A 0 186 . 10.778 10.043 -22.022 1.00 79.03 186 A 1 ATOM 1450 C CD1 . ILE A 0 186 . 9.918 8.364 -19.506 1.00 79.03 186 A 1 ATOM 1451 N N . HIS A 0 187 . 7.934 12.070 -23.415 1.00 71.90 187 A 1 ATOM 1452 C CA . HIS A 0 187 . 7.768 12.445 -24.818 1.00 71.90 187 A 1 ATOM 1453 C C . HIS A 0 187 . 7.609 13.964 -25.008 1.00 71.90 187 A 1 ATOM 1454 C CB . HIS A 0 187 . 6.584 11.648 -25.380 1.00 71.90 187 A 1 ATOM 1455 O O . HIS A 0 187 . 8.368 14.559 -25.770 1.00 71.90 187 A 1 ATOM 1456 C CG . HIS A 0 187 . 6.299 11.908 -26.833 1.00 71.90 187 A 1 ATOM 1457 C CD2 . HIS A 0 187 . 7.132 11.689 -27.895 1.00 71.90 187 A 1 ATOM 1458 N ND1 . HIS A 0 187 . 5.112 12.379 -27.334 1.00 71.90 187 A 1 ATOM 1459 C CE1 . HIS A 0 187 . 5.230 12.455 -28.669 1.00 71.90 187 A 1 ATOM 1460 N NE2 . HIS A 0 187 . 6.445 12.033 -29.065 1.00 71.90 187 A 1 ATOM 1461 N N . GLU A 0 188 . 6.705 14.612 -24.264 1.00 73.86 188 A 1 ATOM 1462 C CA . GLU A 0 188 . 6.496 16.066 -24.329 1.00 73.86 188 A 1 ATOM 1463 C C . GLU A 0 188 . 7.651 16.872 -23.696 1.00 73.86 188 A 1 ATOM 1464 C CB . GLU A 0 188 . 5.156 16.456 -23.668 1.00 73.86 188 A 1 ATOM 1465 O O . GLU A 0 188 . 7.882 18.016 -24.084 1.00 73.86 188 A 1 ATOM 1466 C CG . GLU A 0 188 . 3.893 16.047 -24.459 1.00 73.86 188 A 1 ATOM 1467 C CD . GLU A 0 188 . 2.595 16.635 -23.859 1.00 73.86 188 A 1 ATOM 1468 O OE1 . GLU A 0 188 . 1.498 16.042 -23.957 1.00 73.86 188 A 1 ATOM 1469 O OE2 . GLU A 0 188 . 2.642 17.716 -23.233 1.00 73.86 188 A 1 ATOM 1470 N N . GLY A 0 189 . 8.385 16.315 -22.721 1.00 68.53 189 A 1 ATOM 1471 C CA . GLY A 0 189 . 9.641 16.891 -22.203 1.00 68.53 189 A 1 ATOM 1472 C C . GLY A 0 189 . 9.532 18.237 -21.460 1.00 68.53 189 A 1 ATOM 1473 O O . GLY A 0 189 . 10.531 18.925 -21.281 1.00 68.53 189 A 1 ATOM 1474 N N . GLN A 0 190 . 8.334 18.638 -21.028 1.00 68.47 190 A 1 ATOM 1475 C CA . GLN A 0 190 . 8.034 20.011 -20.579 1.00 68.47 190 A 1 ATOM 1476 C C . GLN A 0 190 . 8.458 20.372 -19.144 1.00 68.47 190 A 1 ATOM 1477 C CB . GLN A 0 190 . 6.523 20.216 -20.688 1.00 68.47 190 A 1 ATOM 1478 O O . GLN A 0 190 . 8.356 21.540 -18.759 1.00 68.47 190 A 1 ATOM 1479 C CG . GLN A 0 190 . 6.025 20.290 -22.139 1.00 68.47 190 A 1 ATOM 1480 C CD . GLN A 0 190 . 4.536 20.015 -22.229 1.00 68.47 190 A 1 ATOM 1481 N NE2 . GLN A 0 190 . 3.958 20.051 -23.400 1.00 68.47 190 A 1 ATOM 1482 O OE1 . GLN A 0 190 . 3.878 19.760 -21.231 1.00 68.47 190 A 1 ATOM 1483 N N . PHE A 0 191 . 8.855 19.400 -18.321 1.00 72.07 191 A 1 ATOM 1484 C CA . PHE A 0 191 . 9.173 19.642 -16.912 1.00 72.07 191 A 1 ATOM 1485 C C . PHE A 0 191 . 10.566 20.241 -16.731 1.00 72.07 191 A 1 ATOM 1486 C CB . PHE A 0 191 . 9.045 18.350 -16.101 1.00 72.07 191 A 1 ATOM 1487 O O . PHE A 0 191 . 11.559 19.671 -17.176 1.00 72.07 191 A 1 ATOM 1488 C CG . PHE A 0 191 . 7.617 17.995 -15.752 1.00 72.07 191 A 1 ATOM 1489 C CD1 . PHE A 0 191 . 6.957 18.684 -14.714 1.00 72.07 191 A 1 ATOM 1490 C CD2 . PHE A 0 191 . 6.942 16.990 -16.467 1.00 72.07 191 A 1 ATOM 1491 C CE1 . PHE A 0 191 . 5.637 18.345 -14.368 1.00 72.07 191 A 1 ATOM 1492 C CE2 . PHE A 0 191 . 5.618 16.668 -16.131 1.00 72.07 191 A 1 ATOM 1493 C CZ . PHE A 0 191 . 4.972 17.325 -15.070 1.00 72.07 191 A 1 ATOM 1494 N N . ARG A 0 192 . 10.647 21.349 -15.989 1.00 63.55 192 A 1 ATOM 1495 C CA . ARG A 0 192 . 11.922 21.895 -15.502 1.00 63.55 192 A 1 ATOM 1496 C C . ARG A 0 192 . 12.252 21.279 -14.139 1.00 63.55 192 A 1 ATOM 1497 C CB . ARG A 0 192 . 11.873 23.431 -15.490 1.00 63.55 192 A 1 ATOM 1498 O O . ARG A 0 192 . 11.350 21.088 -13.325 1.00 63.55 192 A 1 ATOM 1499 C CG . ARG A 0 192 . 11.697 23.969 -16.921 1.00 63.55 192 A 1 ATOM 1500 C CD . ARG A 0 192 . 11.612 25.496 -16.968 1.00 63.55 192 A 1 ATOM 1501 N NE . ARG A 0 192 . 11.393 25.952 -18.355 1.00 63.55 192 A 1 ATOM 1502 N NH1 . ARG A 0 192 . 10.843 28.136 -17.910 1.00 63.55 192 A 1 ATOM 1503 N NH2 . ARG A 0 192 . 10.864 27.407 -20.021 1.00 63.55 192 A 1 ATOM 1504 C CZ . ARG A 0 192 . 11.035 27.159 -18.753 1.00 63.55 192 A 1 ATOM 1505 N N . ILE A 0 193 . 13.531 20.960 -13.921 1.00 64.46 193 A 1 ATOM 1506 C CA . ILE A 0 193 . 14.036 20.369 -12.667 1.00 64.46 193 A 1 ATOM 1507 C C . ILE A 0 193 . 14.406 21.480 -11.677 1.00 64.46 193 A 1 ATOM 1508 C CB . ILE A 0 193 . 15.229 19.417 -12.932 1.00 64.46 193 A 1 ATOM 1509 O O . ILE A 0 193 . 13.924 21.478 -10.551 1.00 64.46 193 A 1 ATOM 1510 C CG1 . ILE A 0 193 . 14.874 18.331 -13.978 1.00 64.46 193 A 1 ATOM 1511 C CG2 . ILE A 0 193 . 15.683 18.761 -11.613 1.00 64.46 193 A 1 ATOM 1512 C CD1 . ILE A 0 193 . 16.063 17.447 -14.373 1.00 64.46 193 A 1 ATOM 1513 N N . ASN A 0 194 . 15.201 22.456 -12.125 1.00 61.41 194 A 1 ATOM 1514 C CA . ASN A 0 194 . 15.492 23.690 -11.400 1.00 61.41 194 A 1 ATOM 1515 C C . ASN A 0 194 . 15.237 24.897 -12.325 1.00 61.41 194 A 1 ATOM 1516 C CB . ASN A 0 194 . 16.947 23.675 -10.904 1.00 61.41 194 A 1 ATOM 1517 O O . ASN A 0 194 . 15.669 24.879 -13.478 1.00 61.41 194 A 1 ATOM 1518 C CG . ASN A 0 194 . 17.209 22.576 -9.893 1.00 61.41 194 A 1 ATOM 1519 N ND2 . ASN A 0 194 . 17.980 21.578 -10.247 1.00 61.41 194 A 1 ATOM 1520 O OD1 . ASN A 0 194 . 16.719 22.599 -8.776 1.00 61.41 194 A 1 ATOM 1521 N N . PRO A 0 195 . 14.559 25.966 -11.863 1.00 60.44 195 A 1 ATOM 1522 C CA . PRO A 0 195 . 14.397 27.199 -12.636 1.00 60.44 195 A 1 ATOM 1523 C C . PRO A 0 195 . 15.598 28.159 -12.523 1.00 60.44 195 A 1 ATOM 1524 C CB . PRO A 0 195 . 13.110 27.821 -12.088 1.00 60.44 195 A 1 ATOM 1525 O O . PRO A 0 195 . 15.593 29.196 -13.182 1.00 60.44 195 A 1 ATOM 1526 C CG . PRO A 0 195 . 13.141 27.420 -10.613 1.00 60.44 195 A 1 ATOM 1527 C CD . PRO A 0 195 . 13.776 26.029 -10.637 1.00 60.44 195 A 1 ATOM 1528 N N . SER A 0 196 . 16.593 27.854 -11.680 1.00 62.26 196 A 1 ATOM 1529 C CA . SER A 0 196 . 17.789 28.680 -11.446 1.00 62.26 196 A 1 ATOM 1530 C C . SER A 0 196 . 18.849 28.562 -12.541 1.00 62.26 196 A 1 ATOM 1531 C CB . SER A 0 196 . 18.430 28.275 -10.112 1.00 62.26 196 A 1 ATOM 1532 O O . SER A 0 196 . 19.556 29.530 -12.814 1.00 62.26 196 A 1 ATOM 1533 O OG . SER A 0 196 . 18.627 26.874 -10.049 1.00 62.26 196 A 1 ATOM 1534 N N . ASP A 0 197 . 18.955 27.388 -13.163 1.00 61.11 197 A 1 ATOM 1535 C CA . ASP A 0 197 . 20.101 27.006 -13.982 1.00 61.11 197 A 1 ATOM 1536 C C . ASP A 0 197 . 19.698 27.016 -15.466 1.00 61.11 197 A 1 ATOM 1537 C CB . ASP A 0 197 . 20.624 25.633 -13.521 1.00 61.11 197 A 1 ATOM 1538 O O . ASP A 0 197 . 19.119 26.039 -15.951 1.00 61.11 197 A 1 ATOM 1539 C CG . ASP A 0 197 . 21.396 25.702 -12.196 1.00 61.11 197 A 1 ATOM 1540 O OD1 . ASP A 0 197 . 20.894 26.356 -11.249 1.00 61.11 197 A 1 ATOM 1541 O OD2 . ASP A 0 197 . 22.498 25.115 -12.149 1.00 61.11 197 A 1 ATOM 1542 N N . PRO A 0 198 . 19.996 28.084 -16.238 1.00 61.30 198 A 1 ATOM 1543 C CA . PRO A 0 198 . 19.565 28.179 -17.638 1.00 61.30 198 A 1 ATOM 1544 C C . PRO A 0 198 . 20.126 27.037 -18.502 1.00 61.30 198 A 1 ATOM 1545 C CB . PRO A 0 198 . 20.040 29.558 -18.114 1.00 61.30 198 A 1 ATOM 1546 O O . PRO A 0 198 . 19.475 26.592 -19.449 1.00 61.30 198 A 1 ATOM 1547 C CG . PRO A 0 198 . 21.205 29.893 -17.183 1.00 61.30 198 A 1 ATOM 1548 C CD . PRO A 0 198 . 20.775 29.257 -15.864 1.00 61.30 198 A 1 ATOM 1549 N N . ASN A 0 199 . 21.295 26.512 -18.126 1.00 58.13 199 A 1 ATOM 1550 C CA . ASN A 0 199 . 21.969 25.407 -18.802 1.00 58.13 199 A 1 ATOM 1551 C C . ASN A 0 199 . 21.374 24.024 -18.462 1.00 58.13 199 A 1 ATOM 1552 C CB . ASN A 0 199 . 23.471 25.467 -18.463 1.00 58.13 199 A 1 ATOM 1553 O O . ASN A 0 199 . 21.621 23.077 -19.202 1.00 58.13 199 A 1 ATOM 1554 C CG . ASN A 0 199 . 24.182 26.727 -18.939 1.00 58.13 199 A 1 ATOM 1555 N ND2 . ASN A 0 199 . 25.433 26.888 -18.580 1.00 58.13 199 A 1 ATOM 1556 O OD1 . ASN A 0 199 . 23.645 27.589 -19.613 1.00 58.13 199 A 1 ATOM 1557 N N . GLU A 0 200 . 20.578 23.874 -17.392 1.00 57.60 200 A 1 ATOM 1558 C CA . GLU A 0 200 . 19.928 22.588 -17.069 1.00 57.60 200 A 1 ATOM 1559 C C . GLU A 0 200 . 18.680 22.327 -17.939 1.00 57.60 200 A 1 ATOM 1560 C CB . GLU A 0 200 . 19.676 22.451 -15.548 1.00 57.60 200 A 1 ATOM 1561 O O . GLU A 0 200 . 18.146 21.221 -17.955 1.00 57.60 200 A 1 ATOM 1562 C CG . GLU A 0 200 . 19.271 21.008 -15.175 1.00 57.60 200 A 1 ATOM 1563 C CD . GLU A 0 200 . 19.464 20.631 -13.700 1.00 57.60 200 A 1 ATOM 1564 O OE1 . GLU A 0 200 . 20.112 19.574 -13.454 1.00 57.60 200 A 1 ATOM 1565 O OE2 . GLU A 0 200 . 18.901 21.338 -12.834 1.00 57.60 200 A 1 ATOM 1566 N N . SER A 0 201 . 18.259 23.301 -18.754 1.00 52.32 201 A 1 ATOM 1567 C CA . SER A 0 201 . 17.099 23.213 -19.657 1.00 52.32 201 A 1 ATOM 1568 C C . SER A 0 201 . 17.134 22.074 -20.694 1.00 52.32 201 A 1 ATOM 1569 C CB . SER A 0 201 . 16.906 24.556 -20.371 1.00 52.32 201 A 1 ATOM 1570 O O . SER A 0 201 . 16.095 21.770 -21.278 1.00 52.32 201 A 1 ATOM 1571 O OG . SER A 0 201 . 18.062 24.941 -21.092 1.00 52.32 201 A 1 ATOM 1572 N N . GLN A 0 202 . 18.284 21.424 -20.911 1.00 52.86 202 A 1 ATOM 1573 C CA . GLN A 0 202 . 18.422 20.239 -21.772 1.00 52.86 202 A 1 ATOM 1574 C C . GLN A 0 202 . 18.350 18.899 -21.016 1.00 52.86 202 A 1 ATOM 1575 C CB . GLN A 0 202 . 19.742 20.330 -22.554 1.00 52.86 202 A 1 ATOM 1576 O O . GLN A 0 202 . 18.226 17.849 -21.644 1.00 52.86 202 A 1 ATOM 1577 C CG . GLN A 0 202 . 19.736 21.489 -23.562 1.00 52.86 202 A 1 ATOM 1578 C CD . GLN A 0 202 . 20.983 21.522 -24.443 1.00 52.86 202 A 1 ATOM 1579 N NE2 . GLN A 0 202 . 20.961 22.273 -25.521 1.00 52.86 202 A 1 ATOM 1580 O OE1 . GLN A 0 202 . 21.998 20.895 -24.195 1.00 52.86 202 A 1 ATOM 1581 N N . ARG A 0 203 . 18.442 18.899 -19.681 1.00 60.91 203 A 1 ATOM 1582 C CA . ARG A 0 203 . 18.542 17.672 -18.886 1.00 60.91 203 A 1 ATOM 1583 C C . ARG A 0 203 . 17.160 17.102 -18.588 1.00 60.91 203 A 1 ATOM 1584 C CB . ARG A 0 203 . 19.311 17.977 -17.599 1.00 60.91 203 A 1 ATOM 1585 O O . ARG A 0 203 . 16.401 17.684 -17.813 1.00 60.91 203 A 1 ATOM 1586 C CG . ARG A 0 203 . 19.725 16.679 -16.903 1.00 60.91 203 A 1 ATOM 1587 C CD . ARG A 0 203 . 20.396 17.021 -15.577 1.00 60.91 203 A 1 ATOM 1588 N NE . ARG A 0 203 . 21.397 16.005 -15.223 1.00 60.91 203 A 1 ATOM 1589 N NH1 . ARG A 0 203 . 22.306 17.222 -13.511 1.00 60.91 203 A 1 ATOM 1590 N NH2 . ARG A 0 203 . 23.326 15.348 -14.234 1.00 60.91 203 A 1 ATOM 1591 C CZ . ARG A 0 203 . 22.333 16.192 -14.317 1.00 60.91 203 A 1 ATOM 1592 N N . LYS A 0 204 . 16.840 15.931 -19.142 1.00 65.24 204 A 1 ATOM 1593 C CA . LYS A 0 204 . 15.566 15.267 -18.829 1.00 65.24 204 A 1 ATOM 1594 C C . LYS A 0 204 . 15.550 14.748 -17.380 1.00 65.24 204 A 1 ATOM 1595 C CB . LYS A 0 204 . 15.231 14.180 -19.856 1.00 65.24 204 A 1 ATOM 1596 O O . LYS A 0 204 . 16.594 14.341 -16.860 1.00 65.24 204 A 1 ATOM 1597 C CG . LYS A 0 204 . 15.068 14.782 -21.262 1.00 65.24 204 A 1 ATOM 1598 C CD . LYS A 0 204 . 14.159 13.909 -22.132 1.00 65.24 204 A 1 ATOM 1599 C CE . LYS A 0 204 . 14.376 14.239 -23.614 1.00 65.24 204 A 1 ATOM 1600 N NZ . LYS A 0 204 . 13.951 13.111 -24.474 1.00 65.24 204 A 1 ATOM 1601 N N . PRO A 0 205 . 14.385 14.757 -16.703 1.00 72.46 205 A 1 ATOM 1602 C CA . PRO A 0 205 . 14.272 14.260 -15.337 1.00 72.46 205 A 1 ATOM 1603 C C . PRO A 0 205 . 14.578 12.762 -15.262 1.00 72.46 205 A 1 ATOM 1604 C CB . PRO A 0 205 . 12.842 14.582 -14.892 1.00 72.46 205 A 1 ATOM 1605 O O . PRO A 0 205 . 14.263 11.999 -16.175 1.00 72.46 205 A 1 ATOM 1606 C CG . PRO A 0 205 . 12.064 14.607 -16.208 1.00 72.46 205 A 1 ATOM 1607 C CD . PRO A 0 205 . 13.081 15.194 -17.185 1.00 72.46 205 A 1 ATOM 1608 N N . SER A 0 206 . 15.166 12.337 -14.143 1.00 82.07 206 A 1 ATOM 1609 C CA . SER A 0 206 . 15.415 10.917 -13.888 1.00 82.07 206 A 1 ATOM 1610 C C . SER A 0 206 . 14.093 10.164 -13.698 1.00 82.07 206 A 1 ATOM 1611 C CB . SER A 0 206 . 16.414 10.740 -12.733 1.00 82.07 206 A 1 ATOM 1612 O O . SER A 0 206 . 13.115 10.712 -13.175 1.00 82.07 206 A 1 ATOM 1613 O OG . SER A 0 206 . 15.862 10.157 -11.570 1.00 82.07 206 A 1 ATOM 1614 N N . LEU A 0 207 . 14.061 8.895 -14.102 1.00 83.81 207 A 1 ATOM 1615 C CA . LEU A 0 207 . 12.863 8.063 -14.050 1.00 83.81 207 A 1 ATOM 1616 C C . LEU A 0 207 . 12.363 7.882 -12.609 1.00 83.81 207 A 1 ATOM 1617 C CB . LEU A 0 207 . 13.174 6.720 -14.732 1.00 83.81 207 A 1 ATOM 1618 O O . LEU A 0 207 . 11.156 7.870 -12.374 1.00 83.81 207 A 1 ATOM 1619 C CG . LEU A 0 207 . 11.924 5.851 -14.953 1.00 83.81 207 A 1 ATOM 1620 C CD1 . LEU A 0 207 . 10.964 6.452 -15.982 1.00 83.81 207 A 1 ATOM 1621 C CD2 . LEU A 0 207 . 12.338 4.467 -15.441 1.00 83.81 207 A 1 ATOM 1622 N N . ALA A 0 208 . 13.274 7.836 -11.630 1.00 86.85 208 A 1 ATOM 1623 C CA . ALA A 0 208 . 12.916 7.884 -10.215 1.00 86.85 208 A 1 ATOM 1624 C C . ALA A 0 208 . 12.074 9.121 -9.866 1.00 86.85 208 A 1 ATOM 1625 C CB . ALA A 0 208 . 14.196 7.877 -9.383 1.00 86.85 208 A 1 ATOM 1626 O O . ALA A 0 208 . 10.991 8.983 -9.295 1.00 86.85 208 A 1 ATOM 1627 N N . LEU A 0 209 . 12.545 10.314 -10.247 1.00 88.25 209 A 1 ATOM 1628 C CA . LEU A 0 209 . 11.883 11.585 -9.951 1.00 88.25 209 A 1 ATOM 1629 C C . LEU A 0 209 . 10.536 11.708 -10.681 1.00 88.25 209 A 1 ATOM 1630 C CB . LEU A 0 209 . 12.851 12.729 -10.310 1.00 88.25 209 A 1 ATOM 1631 O O . LEU A 0 209 . 9.581 12.227 -10.112 1.00 88.25 209 A 1 ATOM 1632 C CG . LEU A 0 209 . 12.414 14.122 -9.819 1.00 88.25 209 A 1 ATOM 1633 C CD1 . LEU A 0 209 . 12.400 14.223 -8.292 1.00 88.25 209 A 1 ATOM 1634 C CD2 . LEU A 0 209 . 13.388 15.178 -10.346 1.00 88.25 209 A 1 ATOM 1635 N N . LEU A 0 210 . 10.434 11.168 -11.899 1.00 88.00 210 A 1 ATOM 1636 C CA . LEU A 0 210 . 9.193 11.157 -12.676 1.00 88.00 210 A 1 ATOM 1637 C C . LEU A 0 210 . 8.171 10.110 -12.187 1.00 88.00 210 A 1 ATOM 1638 C CB . LEU A 0 210 . 9.562 10.984 -14.159 1.00 88.00 210 A 1 ATOM 1639 O O . LEU A 0 210 . 6.969 10.309 -12.344 1.00 88.00 210 A 1 ATOM 1640 C CG . LEU A 0 210 . 8.406 11.275 -15.133 1.00 88.00 210 A 1 ATOM 1641 C CD1 . LEU A 0 210 . 7.871 12.703 -14.998 1.00 88.00 210 A 1 ATOM 1642 C CD2 . LEU A 0 210 . 8.907 11.102 -16.561 1.00 88.00 210 A 1 ATOM 1643 N N . SER A 0 211 . 8.620 9.025 -11.545 1.00 91.42 211 A 1 ATOM 1644 C CA . SER A 0 211 . 7.748 8.036 -10.884 1.00 91.42 211 A 1 ATOM 1645 C C . SER A 0 211 . 7.208 8.501 -9.523 1.00 91.42 211 A 1 ATOM 1646 C CB . SER A 0 211 . 8.495 6.705 -10.729 1.00 91.42 211 A 1 ATOM 1647 O O . SER A 0 211 . 6.162 8.035 -9.064 1.00 91.42 211 A 1 ATOM 1648 O OG . SER A 0 211 . 9.421 6.731 -9.656 1.00 91.42 211 A 1 ATOM 1649 N N . LEU A 0 212 . 7.908 9.439 -8.875 1.00 92.53 212 A 1 ATOM 1650 C CA . LEU A 0 212 . 7.640 9.875 -7.506 1.00 92.53 212 A 1 ATOM 1651 C C . LEU A 0 212 . 6.247 10.507 -7.271 1.00 92.53 212 A 1 ATOM 1652 C CB . LEU A 0 212 . 8.800 10.786 -7.059 1.00 92.53 212 A 1 ATOM 1653 O O . LEU A 0 212 . 5.682 10.233 -6.211 1.00 92.53 212 A 1 ATOM 1654 C CG . LEU A 0 212 . 8.781 11.183 -5.572 1.00 92.53 212 A 1 ATOM 1655 C CD1 . LEU A 0 212 . 8.860 9.985 -4.623 1.00 92.53 212 A 1 ATOM 1656 C CD2 . LEU A 0 212 . 9.980 12.080 -5.266 1.00 92.53 212 A 1 ATOM 1657 N N . PRO A 0 213 . 5.630 11.283 -8.195 1.00 92.84 213 A 1 ATOM 1658 C CA . PRO A 0 213 . 4.276 11.804 -7.995 1.00 92.84 213 A 1 ATOM 1659 C C . PRO A 0 213 . 3.236 10.683 -7.870 1.00 92.84 213 A 1 ATOM 1660 C CB . PRO A 0 213 . 3.973 12.719 -9.191 1.00 92.84 213 A 1 ATOM 1661 O O . PRO A 0 213 . 2.395 10.736 -6.977 1.00 92.84 213 A 1 ATOM 1662 C CG . PRO A 0 213 . 5.332 12.996 -9.825 1.00 92.84 213 A 1 ATOM 1663 C CD . PRO A 0 213 . 6.168 11.779 -9.450 1.00 92.84 213 A 1 ATOM 1664 N N . GLY A 0 214 . 3.323 9.642 -8.708 1.00 92.18 214 A 1 ATOM 1665 C CA . GLY A 0 214 . 2.453 8.464 -8.639 1.00 92.18 214 A 1 ATOM 1666 C C . GLY A 0 214 . 2.692 7.631 -7.381 1.00 92.18 214 A 1 ATOM 1667 O O . GLY A 0 214 . 1.740 7.270 -6.687 1.00 92.18 214 A 1 ATOM 1668 N N . ALA A 0 215 . 3.959 7.399 -7.026 1.00 94.69 215 A 1 ATOM 1669 C CA . ALA A 0 215 . 4.334 6.691 -5.802 1.00 94.69 215 A 1 ATOM 1670 C C . ALA A 0 215 . 3.842 7.405 -4.527 1.00 94.69 215 A 1 ATOM 1671 C CB . ALA A 0 215 . 5.855 6.521 -5.795 1.00 94.69 215 A 1 ATOM 1672 O O . ALA A 0 215 . 3.351 6.752 -3.606 1.00 94.69 215 A 1 ATOM 1673 N N . LEU A 0 216 . 3.907 8.742 -4.478 1.00 95.45 216 A 1 ATOM 1674 C CA . LEU A 0 216 . 3.385 9.537 -3.362 1.00 95.45 216 A 1 ATOM 1675 C C . LEU A 0 216 . 1.858 9.626 -3.361 1.00 95.45 216 A 1 ATOM 1676 C CB . LEU A 0 216 . 4.003 10.941 -3.375 1.00 95.45 216 A 1 ATOM 1677 O O . LEU A 0 216 . 1.274 9.476 -2.292 1.00 95.45 216 A 1 ATOM 1678 C CG . LEU A 0 216 . 5.469 10.969 -2.914 1.00 95.45 216 A 1 ATOM 1679 C CD1 . LEU A 0 216 . 6.041 12.344 -3.227 1.00 95.45 216 A 1 ATOM 1680 C CD2 . LEU A 0 216 . 5.619 10.739 -1.408 1.00 95.45 216 A 1 ATOM 1681 N N . LEU A 0 217 . 1.209 9.794 -4.519 1.00 95.33 217 A 1 ATOM 1682 C CA . LEU A 0 217 . -0.254 9.748 -4.639 1.00 95.33 217 A 1 ATOM 1683 C C . LEU A 0 217 . -0.800 8.440 -4.044 1.00 95.33 217 A 1 ATOM 1684 C CB . LEU A 0 217 . -0.633 9.912 -6.127 1.00 95.33 217 A 1 ATOM 1685 O O . LEU A 0 217 . -1.715 8.460 -3.219 1.00 95.33 217 A 1 ATOM 1686 C CG . LEU A 0 217 . -2.132 9.746 -6.446 1.00 95.33 217 A 1 ATOM 1687 C CD1 . LEU A 0 217 . -2.978 10.841 -5.802 1.00 95.33 217 A 1 ATOM 1688 C CD2 . LEU A 0 217 . -2.372 9.798 -7.952 1.00 95.33 217 A 1 ATOM 1689 N N . CYS A 0 218 . -0.183 7.313 -4.411 1.00 93.76 218 A 1 ATOM 1690 C CA . CYS A 0 218 . -0.576 5.990 -3.935 1.00 93.76 218 A 1 ATOM 1691 C C . CYS A 0 218 . -0.174 5.742 -2.470 1.00 93.76 218 A 1 ATOM 1692 C CB . CYS A 0 218 . 0.009 4.924 -4.866 1.00 93.76 218 A 1 ATOM 1693 O O . CYS A 0 218 . -0.938 5.214 -1.663 1.00 93.76 218 A 1 ATOM 1694 S SG . CYS A 0 218 . -0.564 5.163 -6.566 1.00 93.76 218 A 1 ATOM 1695 N N . GLY A 0 219 . 1.043 6.135 -2.104 1.00 93.36 219 A 1 ATOM 1696 C CA . GLY A 0 219 . 1.606 5.902 -0.780 1.00 93.36 219 A 1 ATOM 1697 C C . GLY A 0 219 . 0.965 6.741 0.324 1.00 93.36 219 A 1 ATOM 1698 O O . GLY A 0 219 . 0.702 6.232 1.415 1.00 93.36 219 A 1 ATOM 1699 N N . MET A 0 220 . 0.648 8.008 0.040 1.00 95.07 220 A 1 ATOM 1700 C CA . MET A 0 220 . -0.009 8.903 0.994 1.00 95.07 220 A 1 ATOM 1701 C C . MET A 0 220 . -1.469 8.515 1.236 1.00 95.07 220 A 1 ATOM 1702 C CB . MET A 0 220 . 0.112 10.372 0.555 1.00 95.07 220 A 1 ATOM 1703 O O . MET A 0 220 . -1.926 8.666 2.371 1.00 95.07 220 A 1 ATOM 1704 C CG . MET A 0 220 . 1.558 10.873 0.612 1.00 95.07 220 A 1 ATOM 1705 S SD . MET A 0 220 . 2.261 10.921 2.282 1.00 95.07 220 A 1 ATOM 1706 C CE . MET A 0 220 . 4.019 10.842 1.864 1.00 95.07 220 A 1 ATOM 1707 N N . TYR A 0 221 . -2.186 7.946 0.249 1.00 93.00 221 A 1 ATOM 1708 C CA . TYR A 0 221 . -3.563 7.501 0.504 1.00 93.00 221 A 1 ATOM 1709 C C . TYR A 0 221 . -3.626 6.375 1.548 1.00 93.00 221 A 1 ATOM 1710 C CB . TYR A 0 221 . -4.379 7.219 -0.773 1.00 93.00 221 A 1 ATOM 1711 O O . TYR A 0 221 . -4.555 6.329 2.356 1.00 93.00 221 A 1 ATOM 1712 C CG . TYR A 0 221 . -4.256 5.857 -1.438 1.00 93.00 221 A 1 ATOM 1713 C CD1 . TYR A 0 221 . -3.828 5.778 -2.775 1.00 93.00 221 A 1 ATOM 1714 C CD2 . TYR A 0 221 . -4.679 4.681 -0.781 1.00 93.00 221 A 1 ATOM 1715 C CE1 . TYR A 0 221 . -3.708 4.528 -3.414 1.00 93.00 221 A 1 ATOM 1716 C CE2 . TYR A 0 221 . -4.563 3.431 -1.416 1.00 93.00 221 A 1 ATOM 1717 O OH . TYR A 0 221 . -3.915 2.145 -3.341 1.00 93.00 221 A 1 ATOM 1718 C CZ . TYR A 0 221 . -4.045 3.349 -2.726 1.00 93.00 221 A 1 ATOM 1719 N N . PHE A 0 222 . -2.613 5.503 1.567 1.00 92.41 222 A 1 ATOM 1720 C CA . PHE A 0 222 . -2.444 4.464 2.581 1.00 92.41 222 A 1 ATOM 1721 C C . PHE A 0 222 . -1.909 5.021 3.910 1.00 92.41 222 A 1 ATOM 1722 C CB . PHE A 0 222 . -1.502 3.388 2.027 1.00 92.41 222 A 1 ATOM 1723 O O . PHE A 0 222 . -2.491 4.756 4.965 1.00 92.41 222 A 1 ATOM 1724 C CG . PHE A 0 222 . -2.110 2.364 1.089 1.00 92.41 222 A 1 ATOM 1725 C CD1 . PHE A 0 222 . -3.222 1.609 1.504 1.00 92.41 222 A 1 ATOM 1726 C CD2 . PHE A 0 222 . -1.510 2.093 -0.155 1.00 92.41 222 A 1 ATOM 1727 C CE1 . PHE A 0 222 . -3.727 0.579 0.691 1.00 92.41 222 A 1 ATOM 1728 C CE2 . PHE A 0 222 . -2.021 1.071 -0.974 1.00 92.41 222 A 1 ATOM 1729 C CZ . PHE A 0 222 . -3.126 0.310 -0.551 1.00 92.41 222 A 1 ATOM 1730 N N . LEU A 0 223 . -0.839 5.824 3.874 1.00 92.24 223 A 1 ATOM 1731 C CA . LEU A 0 223 . -0.176 6.358 5.072 1.00 92.24 223 A 1 ATOM 1732 C C . LEU A 0 223 . -1.120 7.213 5.937 1.00 92.24 223 A 1 ATOM 1733 C CB . LEU A 0 223 . 1.063 7.157 4.617 1.00 92.24 223 A 1 ATOM 1734 O O . LEU A 0 223 . -1.062 7.163 7.165 1.00 92.24 223 A 1 ATOM 1735 C CG . LEU A 0 223 . 1.970 7.661 5.756 1.00 92.24 223 A 1 ATOM 1736 C CD1 . LEU A 0 223 . 2.592 6.508 6.541 1.00 92.24 223 A 1 ATOM 1737 C CD2 . LEU A 0 223 . 3.109 8.503 5.185 1.00 92.24 223 A 1 ATOM 1738 N N . PHE A 0 224 . -2.036 7.954 5.307 1.00 91.39 224 A 1 ATOM 1739 C CA . PHE A 0 224 . -3.026 8.792 5.990 1.00 91.39 224 A 1 ATOM 1740 C C . PHE A 0 224 . -4.293 8.027 6.443 1.00 91.39 224 A 1 ATOM 1741 C CB . PHE A 0 224 . -3.315 10.025 5.121 1.00 91.39 224 A 1 ATOM 1742 O O . PHE A 0 224 . -5.272 8.629 6.898 1.00 91.39 224 A 1 ATOM 1743 C CG . PHE A 0 224 . -3.399 11.321 5.897 1.00 91.39 224 A 1 ATOM 1744 C CD1 . PHE A 0 224 . -4.638 11.945 6.130 1.00 91.39 224 A 1 ATOM 1745 C CD2 . PHE A 0 224 . -2.213 11.916 6.368 1.00 91.39 224 A 1 ATOM 1746 C CE1 . PHE A 0 224 . -4.688 13.161 6.838 1.00 91.39 224 A 1 ATOM 1747 C CE2 . PHE A 0 224 . -2.264 13.129 7.074 1.00 91.39 224 A 1 ATOM 1748 C CZ . PHE A 0 224 . -3.502 13.752 7.309 1.00 91.39 224 A 1 ATOM 1749 N N . GLY A 0 225 . -4.283 6.690 6.364 1.00 86.11 225 A 1 ATOM 1750 C CA . GLY A 0 225 . -5.388 5.809 6.753 1.00 86.11 225 A 1 ATOM 1751 C C . GLY A 0 225 . -5.888 6.021 8.193 1.00 86.11 225 A 1 ATOM 1752 O O . GLY A 0 225 . -7.063 6.351 8.371 1.00 86.11 225 A 1 ATOM 1753 N N . PRO A 0 226 . -5.045 5.909 9.239 1.00 85.08 226 A 1 ATOM 1754 C CA . PRO A 0 226 . -5.477 6.116 10.629 1.00 85.08 226 A 1 ATOM 1755 C C . PRO A 0 226 . -6.064 7.505 10.898 1.00 85.08 226 A 1 ATOM 1756 C CB . PRO A 0 226 . -4.235 5.870 11.488 1.00 85.08 226 A 1 ATOM 1757 O O . PRO A 0 226 . -7.081 7.623 11.582 1.00 85.08 226 A 1 ATOM 1758 C CG . PRO A 0 226 . -3.459 4.872 10.641 1.00 85.08 226 A 1 ATOM 1759 C CD . PRO A 0 226 . -3.695 5.365 9.215 1.00 85.08 226 A 1 ATOM 1760 N N . PHE A 0 227 . -5.477 8.551 10.307 1.00 88.44 227 A 1 ATOM 1761 C CA . PHE A 0 227 . -5.988 9.920 10.398 1.00 88.44 227 A 1 ATOM 1762 C C . PHE A 0 227 . -7.378 10.032 9.769 1.00 88.44 227 A 1 ATOM 1763 C CB . PHE A 0 227 . -5.003 10.884 9.725 1.00 88.44 227 A 1 ATOM 1764 O O . PHE A 0 227 . -8.294 10.578 10.384 1.00 88.44 227 A 1 ATOM 1765 C CG . PHE A 0 227 . -3.660 10.962 10.421 1.00 88.44 227 A 1 ATOM 1766 C CD1 . PHE A 0 227 . -3.483 11.844 11.504 1.00 88.44 227 A 1 ATOM 1767 C CD2 . PHE A 0 227 . -2.592 10.148 9.999 1.00 88.44 227 A 1 ATOM 1768 C CE1 . PHE A 0 227 . -2.241 11.914 12.159 1.00 88.44 227 A 1 ATOM 1769 C CE2 . PHE A 0 227 . -1.354 10.211 10.662 1.00 88.44 227 A 1 ATOM 1770 C CZ . PHE A 0 227 . -1.178 11.094 11.741 1.00 88.44 227 A 1 ATOM 1771 N N . THR A 0 228 . -7.573 9.436 8.591 1.00 89.35 228 A 1 ATOM 1772 C CA . THR A 0 228 . -8.889 9.361 7.948 1.00 89.35 228 A 1 ATOM 1773 C C . THR A 0 228 . -9.891 8.581 8.799 1.00 89.35 228 A 1 ATOM 1774 C CB . THR A 0 228 . -8.790 8.755 6.545 1.00 89.35 228 A 1 ATOM 1775 O O . THR A 0 228 . -11.025 9.026 8.955 1.00 89.35 228 A 1 ATOM 1776 C CG2 . THR A 0 228 . -10.146 8.800 5.841 1.00 89.35 228 A 1 ATOM 1777 O OG1 . THR A 0 228 . -7.901 9.523 5.778 1.00 89.35 228 A 1 ATOM 1778 N N . SER A 0 229 . -9.487 7.472 9.426 1.00 83.19 229 A 1 ATOM 1779 C CA . SER A 0 229 . -10.360 6.708 10.327 1.00 83.19 229 A 1 ATOM 1780 C C . SER A 0 229 . -10.790 7.526 11.550 1.00 83.19 229 A 1 ATOM 1781 C CB . SER A 0 229 . -9.668 5.425 10.791 1.00 83.19 229 A 1 ATOM 1782 O O . SER A 0 229 . -11.958 7.488 11.934 1.00 83.19 229 A 1 ATOM 1783 O OG . SER A 0 229 . -10.629 4.573 11.383 1.00 83.19 229 A 1 ATOM 1784 N N . ALA A 0 230 . -9.880 8.300 12.150 1.00 80.99 230 A 1 ATOM 1785 C CA . ALA A 0 230 . -10.201 9.191 13.264 1.00 80.99 230 A 1 ATOM 1786 C C . ALA A 0 230 . -11.141 10.336 12.835 1.00 80.99 230 A 1 ATOM 1787 C CB . ALA A 0 230 . -8.886 9.708 13.859 1.00 80.99 230 A 1 ATOM 1788 O O . ALA A 0 230 . -12.089 10.666 13.552 1.00 80.99 230 A 1 ATOM 1789 N N . LEU A 0 231 . -10.934 10.902 11.640 1.00 86.85 231 A 1 ATOM 1790 C CA . LEU A 0 231 . -11.825 11.908 11.051 1.00 86.85 231 A 1 ATOM 1791 C C . LEU A 0 231 . -13.225 11.341 10.772 1.00 86.85 231 A 1 ATOM 1792 C CB . LEU A 0 231 . -11.191 12.476 9.767 1.00 86.85 231 A 1 ATOM 1793 O O . LEU A 0 231 . -14.215 11.993 11.102 1.00 86.85 231 A 1 ATOM 1794 C CG . LEU A 0 231 . -9.974 13.390 10.002 1.00 86.85 231 A 1 ATOM 1795 C CD1 . LEU A 0 231 . -9.278 13.677 8.673 1.00 86.85 231 A 1 ATOM 1796 C CD2 . LEU A 0 231 . -10.380 14.727 10.628 1.00 86.85 231 A 1 ATOM 1797 N N . VAL A 0 232 . -13.327 10.124 10.226 1.00 85.31 232 A 1 ATOM 1798 C CA . VAL A 0 232 . -14.603 9.419 9.997 1.00 85.31 232 A 1 ATOM 1799 C C . VAL A 0 232 . -15.347 9.197 11.308 1.00 85.31 232 A 1 ATOM 1800 C CB . VAL A 0 232 . -14.358 8.082 9.271 1.00 85.31 232 A 1 ATOM 1801 O O . VAL A 0 232 . -16.535 9.509 11.386 1.00 85.31 232 A 1 ATOM 1802 C CG1 . VAL A 0 232 . -15.560 7.132 9.295 1.00 85.31 232 A 1 ATOM 1803 C CG2 . VAL A 0 232 . -14.042 8.339 7.797 1.00 85.31 232 A 1 ATOM 1804 N N . ASN A 0 233 . -14.652 8.744 12.353 1.00 79.90 233 A 1 ATOM 1805 C CA . ASN A 0 233 . -15.246 8.524 13.671 1.00 79.90 233 A 1 ATOM 1806 C C . ASN A 0 233 . -15.748 9.828 14.327 1.00 79.90 233 A 1 ATOM 1807 C CB . ASN A 0 233 . -14.218 7.791 14.557 1.00 79.90 233 A 1 ATOM 1808 O O . ASN A 0 233 . -16.707 9.781 15.093 1.00 79.90 233 A 1 ATOM 1809 C CG . ASN A 0 233 . -13.977 6.343 14.152 1.00 79.90 233 A 1 ATOM 1810 N ND2 . ASN A 0 233 . -12.973 5.704 14.708 1.00 79.90 233 A 1 ATOM 1811 O OD1 . ASN A 0 233 . -14.695 5.749 13.365 1.00 79.90 233 A 1 ATOM 1812 N N . ARG A 0 234 . -15.141 10.990 14.022 1.00 81.35 234 A 1 ATOM 1813 C CA . ARG A 0 234 . -15.529 12.301 14.588 1.00 81.35 234 A 1 ATOM 1814 C C . ARG A 0 234 . -16.581 13.061 13.770 1.00 81.35 234 A 1 ATOM 1815 C CB . ARG A 0 234 . -14.261 13.149 14.821 1.00 81.35 234 A 1 ATOM 1816 O O . ARG A 0 234 . -17.440 13.711 14.358 1.00 81.35 234 A 1 ATOM 1817 C CG . ARG A 0 234 . -14.557 14.431 15.623 1.00 81.35 234 A 1 ATOM 1818 C CD . ARG A 0 234 . -13.283 15.204 16.001 1.00 81.35 234 A 1 ATOM 1819 N NE . ARG A 0 234 . -13.584 16.315 16.936 1.00 81.35 234 A 1 ATOM 1820 N NH1 . ARG A 0 234 . -11.486 16.602 17.849 1.00 81.35 234 A 1 ATOM 1821 N NH2 . ARG A 0 234 . -13.190 17.701 18.726 1.00 81.35 234 A 1 ATOM 1822 C CZ . ARG A 0 234 . -12.759 16.868 17.817 1.00 81.35 234 A 1 ATOM 1823 N N . PHE A 0 235 . -16.504 13.023 12.439 1.00 85.37 235 A 1 ATOM 1824 C CA . PHE A 0 235 . -17.320 13.856 11.535 1.00 85.37 235 A 1 ATOM 1825 C C . PHE A 0 235 . -18.290 13.061 10.644 1.00 85.37 235 A 1 ATOM 1826 C CB . PHE A 0 235 . -16.389 14.729 10.679 1.00 85.37 235 A 1 ATOM 1827 O O . PHE A 0 235 . -19.169 13.648 10.014 1.00 85.37 235 A 1 ATOM 1828 C CG . PHE A 0 235 . -15.524 15.699 11.465 1.00 85.37 235 A 1 ATOM 1829 C CD1 . PHE A 0 235 . -16.113 16.811 12.097 1.00 85.37 235 A 1 ATOM 1830 C CD2 . PHE A 0 235 . -14.131 15.509 11.548 1.00 85.37 235 A 1 ATOM 1831 C CE1 . PHE A 0 235 . -15.315 17.733 12.798 1.00 85.37 235 A 1 ATOM 1832 C CE2 . PHE A 0 235 . -13.333 16.432 12.248 1.00 85.37 235 A 1 ATOM 1833 C CZ . PHE A 0 235 . -13.924 17.546 12.870 1.00 85.37 235 A 1 ATOM 1834 N N . GLY A 0 236 . -18.159 11.734 10.597 1.00 83.17 236 A 1 ATOM 1835 C CA . GLY A 0 236 . -18.985 10.846 9.785 1.00 83.17 236 A 1 ATOM 1836 C C . GLY A 0 236 . -18.559 10.756 8.314 1.00 83.17 236 A 1 ATOM 1837 O O . GLY A 0 236 . -18.128 11.728 7.691 1.00 83.17 236 A 1 ATOM 1838 N N . TYR A 0 237 . -18.750 9.562 7.743 1.00 88.68 237 A 1 ATOM 1839 C CA . TYR A 0 237 . -18.351 9.151 6.388 1.00 88.68 237 A 1 ATOM 1840 C C . TYR A 0 237 . -18.565 10.212 5.297 1.00 88.68 237 A 1 ATOM 1841 C CB . TYR A 0 237 . -19.131 7.870 6.030 1.00 88.68 237 A 1 ATOM 1842 O O . TYR A 0 237 . -17.635 10.547 4.566 1.00 88.68 237 A 1 ATOM 1843 C CG . TYR A 0 237 . -18.850 6.723 6.981 1.00 88.68 237 A 1 ATOM 1844 C CD1 . TYR A 0 237 . -17.771 5.864 6.710 1.00 88.68 237 A 1 ATOM 1845 C CD2 . TYR A 0 237 . -19.598 6.563 8.168 1.00 88.68 237 A 1 ATOM 1846 C CE1 . TYR A 0 237 . -17.399 4.894 7.653 1.00 88.68 237 A 1 ATOM 1847 C CE2 . TYR A 0 237 . -19.214 5.596 9.120 1.00 88.68 237 A 1 ATOM 1848 O OH . TYR A 0 237 . -17.625 3.913 9.801 1.00 88.68 237 A 1 ATOM 1849 C CZ . TYR A 0 237 . -18.087 4.783 8.872 1.00 88.68 237 A 1 ATOM 1850 N N . ARG A 0 238 . -19.782 10.764 5.195 1.00 92.13 238 A 1 ATOM 1851 C CA . ARG A 0 238 . -20.163 11.661 4.095 1.00 92.13 238 A 1 ATOM 1852 C C . ARG A 0 238 . -19.376 12.971 4.078 1.00 92.13 238 A 1 ATOM 1853 C CB . ARG A 0 238 . -21.680 11.908 4.128 1.00 92.13 238 A 1 ATOM 1854 O O . ARG A 0 238 . -19.004 13.420 2.997 1.00 92.13 238 A 1 ATOM 1855 C CG . ARG A 0 238 . -22.135 12.736 2.918 1.00 92.13 238 A 1 ATOM 1856 C CD . ARG A 0 238 . -23.656 12.878 2.851 1.00 92.13 238 A 1 ATOM 1857 N NE . ARG A 0 238 . -24.024 13.788 1.752 1.00 92.13 238 A 1 ATOM 1858 N NH1 . ARG A 0 238 . -26.262 13.979 2.208 1.00 92.13 238 A 1 ATOM 1859 N NH2 . ARG A 0 238 . -25.394 15.053 0.451 1.00 92.13 238 A 1 ATOM 1860 C CZ . ARG A 0 238 . -25.222 14.269 1.477 1.00 92.13 238 A 1 ATOM 1861 N N . ILE A 0 239 . -19.138 13.595 5.234 1.00 92.93 239 A 1 ATOM 1862 C CA . ILE A 0 239 . -18.443 14.891 5.296 1.00 92.93 239 A 1 ATOM 1863 C C . ILE A 0 239 . -16.972 14.699 4.922 1.00 92.93 239 A 1 ATOM 1864 C CB . ILE A 0 239 . -18.626 15.572 6.676 1.00 92.93 239 A 1 ATOM 1865 O O . ILE A 0 239 . -16.470 15.410 4.055 1.00 92.93 239 A 1 ATOM 1866 C CG1 . ILE A 0 239 . -20.127 15.874 6.907 1.00 92.93 239 A 1 ATOM 1867 C CG2 . ILE A 0 239 . -17.789 16.864 6.762 1.00 92.93 239 A 1 ATOM 1868 C CD1 . ILE A 0 239 . -20.453 16.569 8.235 1.00 92.93 239 A 1 ATOM 1869 N N . VAL A 0 240 . -16.318 13.695 5.513 1.00 93.08 240 A 1 ATOM 1870 C CA . VAL A 0 240 . -14.899 13.389 5.271 1.00 93.08 240 A 1 ATOM 1871 C C . VAL A 0 240 . -14.645 13.074 3.795 1.00 93.08 240 A 1 ATOM 1872 C CB . VAL A 0 240 . -14.436 12.238 6.186 1.00 93.08 240 A 1 ATOM 1873 O O . VAL A 0 240 . -13.784 13.701 3.181 1.00 93.08 240 A 1 ATOM 1874 C CG1 . VAL A 0 240 . -12.952 11.911 6.004 1.00 93.08 240 A 1 ATOM 1875 C CG2 . VAL A 0 240 . -14.637 12.619 7.659 1.00 93.08 240 A 1 ATOM 1876 N N . ALA A 0 241 . -15.462 12.201 3.197 1.00 94.21 241 A 1 ATOM 1877 C CA . ALA A 0 241 . -15.350 11.870 1.779 1.00 94.21 241 A 1 ATOM 1878 C C . ALA A 0 241 . -15.632 13.066 0.858 1.00 94.21 241 A 1 ATOM 1879 C CB . ALA A 0 241 . -16.250 10.666 1.492 1.00 94.21 241 A 1 ATOM 1880 O O . ALA A 0 241 . -14.904 13.270 -0.112 1.00 94.21 241 A 1 ATOM 1881 N N . SER A 0 242 . -16.629 13.904 1.177 1.00 95.72 242 A 1 ATOM 1882 C CA . SER A 0 242 . -16.932 15.097 0.366 1.00 95.72 242 A 1 ATOM 1883 C C . SER A 0 242 . -15.760 16.084 0.354 1.00 95.72 242 A 1 ATOM 1884 C CB . SER A 0 242 . -18.183 15.832 0.865 1.00 95.72 242 A 1 ATOM 1885 O O . SER A 0 242 . -15.434 16.643 -0.689 1.00 95.72 242 A 1 ATOM 1886 O OG . SER A 0 242 . -19.323 14.993 0.888 1.00 95.72 242 A 1 ATOM 1887 N N . VAL A 0 243 . -15.094 16.268 1.499 1.00 95.59 243 A 1 ATOM 1888 C CA . VAL A 0 243 . -13.890 17.105 1.605 1.00 95.59 243 A 1 ATOM 1889 C C . VAL A 0 243 . -12.732 16.500 0.801 1.00 95.59 243 A 1 ATOM 1890 C CB . VAL A 0 243 . -13.533 17.339 3.088 1.00 95.59 243 A 1 ATOM 1891 O O . VAL A 0 243 . -12.080 17.226 0.055 1.00 95.59 243 A 1 ATOM 1892 C CG1 . VAL A 0 243 . -12.172 18.014 3.283 1.00 95.59 243 A 1 ATOM 1893 C CG2 . VAL A 0 243 . -14.584 18.242 3.753 1.00 95.59 243 A 1 ATOM 1894 N N . GLY A 0 244 . -12.520 15.181 0.869 1.00 95.28 244 A 1 ATOM 1895 C CA . GLY A 0 244 . -11.513 14.482 0.061 1.00 95.28 244 A 1 ATOM 1896 C C . GLY A 0 244 . -11.705 14.641 -1.452 1.00 95.28 244 A 1 ATOM 1897 O O . GLY A 0 244 . -10.751 14.947 -2.170 1.00 95.28 244 A 1 ATOM 1898 N N . ALA A 0 245 . -12.941 14.503 -1.936 1.00 95.80 245 A 1 ATOM 1899 C CA . ALA A 0 245 . -13.283 14.644 -3.354 1.00 95.80 245 A 1 ATOM 1900 C C . ALA A 0 245 . -13.103 16.085 -3.875 1.00 95.80 245 A 1 ATOM 1901 C CB . ALA A 0 245 . -14.712 14.136 -3.541 1.00 95.80 245 A 1 ATOM 1902 O O . ALA A 0 245 . -12.648 16.289 -5.000 1.00 95.80 245 A 1 ATOM 1903 N N . VAL A 0 246 . -13.383 17.099 -3.047 1.00 96.72 246 A 1 ATOM 1904 C CA . VAL A 0 246 . -13.086 18.502 -3.393 1.00 96.72 246 A 1 ATOM 1905 C C . VAL A 0 246 . -11.575 18.764 -3.401 1.00 96.72 246 A 1 ATOM 1906 C CB . VAL A 0 246 . -13.840 19.479 -2.467 1.00 96.72 246 A 1 ATOM 1907 O O . VAL A 0 246 . -11.081 19.393 -4.334 1.00 96.72 246 A 1 ATOM 1908 C CG1 . VAL A 0 246 . -13.435 20.942 -2.693 1.00 96.72 246 A 1 ATOM 1909 C CG2 . VAL A 0 246 . -15.352 19.397 -2.716 1.00 96.72 246 A 1 ATOM 1910 N N . ILE A 0 247 . -10.825 18.258 -2.413 1.00 96.46 247 A 1 ATOM 1911 C CA . ILE A 0 247 . -9.362 18.430 -2.344 1.00 96.46 247 A 1 ATOM 1912 C C . ILE A 0 247 . -8.669 17.780 -3.549 1.00 96.46 247 A 1 ATOM 1913 C CB . ILE A 0 247 . -8.806 17.912 -0.993 1.00 96.46 247 A 1 ATOM 1914 O O . ILE A 0 247 . -7.839 18.427 -4.178 1.00 96.46 247 A 1 ATOM 1915 C CG1 . ILE A 0 247 . -9.239 18.867 0.145 1.00 96.46 247 A 1 ATOM 1916 C CG2 . ILE A 0 247 . -7.267 17.787 -1.005 1.00 96.46 247 A 1 ATOM 1917 C CD1 . ILE A 0 247 . -8.980 18.312 1.551 1.00 96.46 247 A 1 ATOM 1918 N N . THR A 0 248 . -9.022 16.541 -3.904 1.00 96.07 248 A 1 ATOM 1919 C CA . THR A 0 248 . -8.465 15.830 -5.077 1.00 96.07 248 A 1 ATOM 1920 C C . THR A 0 248 . -8.789 16.532 -6.391 1.00 96.07 248 A 1 ATOM 1921 C CB . THR A 0 248 . -8.973 14.384 -5.181 1.00 96.07 248 A 1 ATOM 1922 O O . THR A 0 248 . -7.881 16.796 -7.177 1.00 96.07 248 A 1 ATOM 1923 C CG2 . THR A 0 248 . -8.301 13.473 -4.174 1.00 96.07 248 A 1 ATOM 1924 O OG1 . THR A 0 248 . -10.345 14.324 -4.883 1.00 96.07 248 A 1 ATOM 1925 N N . SER A 0 249 . -10.056 16.899 -6.612 1.00 96.02 249 A 1 ATOM 1926 C CA . SER A 0 249 . -10.481 17.606 -7.824 1.00 96.02 249 A 1 ATOM 1927 C C . SER A 0 249 . -9.738 18.942 -7.989 1.00 96.02 249 A 1 ATOM 1928 C CB . SER A 0 249 . -12.004 17.783 -7.798 1.00 96.02 249 A 1 ATOM 1929 O O . SER A 0 249 . -9.133 19.177 -9.039 1.00 96.02 249 A 1 ATOM 1930 O OG . SER A 0 249 . -12.487 18.390 -8.980 1.00 96.02 249 A 1 ATOM 1931 N N . LEU A 0 250 . -9.670 19.776 -6.941 1.00 96.23 250 A 1 ATOM 1932 C CA . LEU A 0 250 . -8.904 21.030 -6.968 1.00 96.23 250 A 1 ATOM 1933 C C . LEU A 0 250 . -7.400 20.792 -7.159 1.00 96.23 250 A 1 ATOM 1934 C CB . LEU A 0 250 . -9.147 21.822 -5.670 1.00 96.23 250 A 1 ATOM 1935 O O . LEU A 0 250 . -6.771 21.483 -7.953 1.00 96.23 250 A 1 ATOM 1936 C CG . LEU A 0 250 . -10.551 22.439 -5.538 1.00 96.23 250 A 1 ATOM 1937 C CD1 . LEU A 0 250 . -10.697 23.058 -4.147 1.00 96.23 250 A 1 ATOM 1938 C CD2 . LEU A 0 250 . -10.804 23.541 -6.571 1.00 96.23 250 A 1 ATOM 1939 N N . CYS A 0 251 . -6.827 19.805 -6.468 1.00 95.60 251 A 1 ATOM 1940 C CA . CYS A 0 251 . -5.413 19.449 -6.561 1.00 95.60 251 A 1 ATOM 1941 C C . CYS A 0 251 . -5.001 19.086 -7.996 1.00 95.60 251 A 1 ATOM 1942 C CB . CYS A 0 251 . -5.166 18.293 -5.585 1.00 95.60 251 A 1 ATOM 1943 O O . CYS A 0 251 . -4.034 19.641 -8.523 1.00 95.60 251 A 1 ATOM 1944 S SG . CYS A 0 251 . -3.495 17.657 -5.813 1.00 95.60 251 A 1 ATOM 1945 N N . PHE A 0 252 . -5.752 18.204 -8.657 1.00 95.18 252 A 1 ATOM 1946 C CA . PHE A 0 252 . -5.457 17.780 -10.027 1.00 95.18 252 A 1 ATOM 1947 C C . PHE A 0 252 . -5.700 18.899 -11.050 1.00 95.18 252 A 1 ATOM 1948 C CB . PHE A 0 252 . -6.272 16.519 -10.342 1.00 95.18 252 A 1 ATOM 1949 O O . PHE A 0 252 . -4.906 19.054 -11.976 1.00 95.18 252 A 1 ATOM 1950 C CG . PHE A 0 252 . -5.885 15.238 -9.609 1.00 95.18 252 A 1 ATOM 1951 C CD1 . PHE A 0 252 . -4.727 15.129 -8.805 1.00 95.18 252 A 1 ATOM 1952 C CD2 . PHE A 0 252 . -6.697 14.105 -9.791 1.00 95.18 252 A 1 ATOM 1953 C CE1 . PHE A 0 252 . -4.376 13.897 -8.224 1.00 95.18 252 A 1 ATOM 1954 C CE2 . PHE A 0 252 . -6.338 12.870 -9.224 1.00 95.18 252 A 1 ATOM 1955 C CZ . PHE A 0 252 . -5.175 12.764 -8.446 1.00 95.18 252 A 1 ATOM 1956 N N . LEU A 0 253 . -6.721 19.739 -10.844 1.00 95.75 253 A 1 ATOM 1957 C CA . LEU A 0 253 . -6.974 20.920 -11.678 1.00 95.75 253 A 1 ATOM 1958 C C . LEU A 0 253 . -5.839 21.950 -11.568 1.00 95.75 253 A 1 ATOM 1959 C CB . LEU A 0 253 . -8.356 21.480 -11.299 1.00 95.75 253 A 1 ATOM 1960 O O . LEU A 0 253 . -5.350 22.438 -12.585 1.00 95.75 253 A 1 ATOM 1961 C CG . LEU A 0 253 . -8.796 22.733 -12.081 1.00 95.75 253 A 1 ATOM 1962 C CD1 . LEU A 0 253 . -10.316 22.728 -12.262 1.00 95.75 253 A 1 ATOM 1963 C CD2 . LEU A 0 253 . -8.437 24.022 -11.335 1.00 95.75 253 A 1 ATOM 1964 N N . ILE A 0 254 . -5.365 22.241 -10.351 1.00 95.23 254 A 1 ATOM 1965 C CA . ILE A 0 254 . -4.211 23.125 -10.125 1.00 95.23 254 A 1 ATOM 1966 C C . ILE A 0 254 . -2.948 22.527 -10.756 1.00 95.23 254 A 1 ATOM 1967 C CB . ILE A 0 254 . -4.038 23.406 -8.612 1.00 95.23 254 A 1 ATOM 1968 O O . ILE A 0 254 . -2.195 23.245 -11.416 1.00 95.23 254 A 1 ATOM 1969 C CG1 . ILE A 0 254 . -5.196 24.303 -8.109 1.00 95.23 254 A 1 ATOM 1970 C CG2 . ILE A 0 254 . -2.687 24.078 -8.295 1.00 95.23 254 A 1 ATOM 1971 C CD1 . ILE A 0 254 . -5.330 24.341 -6.581 1.00 95.23 254 A 1 ATOM 1972 N N . SER A 0 255 . -2.752 21.213 -10.603 1.00 93.28 255 A 1 ATOM 1973 C CA . SER A 0 255 . -1.599 20.492 -11.153 1.00 93.28 255 A 1 ATOM 1974 C C . SER A 0 255 . -1.537 20.532 -12.676 1.00 93.28 255 A 1 ATOM 1975 C CB . SER A 0 255 . -1.571 19.036 -10.681 1.00 93.28 255 A 1 ATOM 1976 O O . SER A 0 255 . -0.453 20.670 -13.233 1.00 93.28 255 A 1 ATOM 1977 O OG . SER A 0 255 . -1.533 18.958 -9.270 1.00 93.28 255 A 1 ATOM 1978 N N . ALA A 0 256 . -2.686 20.459 -13.348 1.00 91.64 256 A 1 ATOM 1979 C CA . ALA A 0 256 . -2.756 20.555 -14.799 1.00 91.64 256 A 1 ATOM 1980 C C . ALA A 0 256 . -2.571 21.991 -15.319 1.00 91.64 256 A 1 ATOM 1981 C CB . ALA A 0 256 . -4.096 19.973 -15.242 1.00 91.64 256 A 1 ATOM 1982 O O . ALA A 0 256 . -1.894 22.186 -16.324 1.00 91.64 256 A 1 ATOM 1983 N N . LEU A 0 257 . -3.162 22.996 -14.658 1.00 92.24 257 A 1 ATOM 1984 C CA . LEU A 0 257 . -3.202 24.372 -15.174 1.00 92.24 257 A 1 ATOM 1985 C C . LEU A 0 257 . -1.943 25.199 -14.870 1.00 92.24 257 A 1 ATOM 1986 C CB . LEU A 0 257 . -4.450 25.084 -14.618 1.00 92.24 257 A 1 ATOM 1987 O O . LEU A 0 257 . -1.493 25.963 -15.724 1.00 92.24 257 A 1 ATOM 1988 C CG . LEU A 0 257 . -5.800 24.548 -15.131 1.00 92.24 257 A 1 ATOM 1989 C CD1 . LEU A 0 257 . -6.930 25.296 -14.423 1.00 92.24 257 A 1 ATOM 1990 C CD2 . LEU A 0 257 . -5.982 24.743 -16.637 1.00 92.24 257 A 1 ATOM 1991 N N . PHE A 0 258 . -1.390 25.083 -13.658 1.00 89.30 258 A 1 ATOM 1992 C CA . PHE A 0 258 . -0.400 26.043 -13.147 1.00 89.30 258 A 1 ATOM 1993 C C . PHE A 0 258 . 1.007 25.473 -12.949 1.00 89.30 258 A 1 ATOM 1994 C CB . PHE A 0 258 . -0.925 26.662 -11.842 1.00 89.30 258 A 1 ATOM 1995 O O . PHE A 0 258 . 1.943 26.249 -12.761 1.00 89.30 258 A 1 ATOM 1996 C CG . PHE A 0 258 . -2.218 27.441 -11.998 1.00 89.30 258 A 1 ATOM 1997 C CD1 . PHE A 0 258 . -2.213 28.701 -12.625 1.00 89.30 258 A 1 ATOM 1998 C CD2 . PHE A 0 258 . -3.430 26.901 -11.531 1.00 89.30 258 A 1 ATOM 1999 C CE1 . PHE A 0 258 . -3.415 29.414 -12.786 1.00 89.30 258 A 1 ATOM 2000 C CE2 . PHE A 0 258 . -4.634 27.611 -11.696 1.00 89.30 258 A 1 ATOM 2001 C CZ . PHE A 0 258 . -4.625 28.868 -12.324 1.00 89.30 258 A 1 ATOM 2002 N N . ILE A 0 259 . 1.187 24.147 -12.966 1.00 90.07 259 A 1 ATOM 2003 C CA . ILE A 0 259 . 2.461 23.530 -12.582 1.00 90.07 259 A 1 ATOM 2004 C C . ILE A 0 259 . 3.312 23.151 -13.806 1.00 90.07 259 A 1 ATOM 2005 C CB . ILE A 0 259 . 2.265 22.377 -11.575 1.00 90.07 259 A 1 ATOM 2006 O O . ILE A 0 259 . 2.909 22.370 -14.673 1.00 90.07 259 A 1 ATOM 2007 C CG1 . ILE A 0 259 . 1.390 22.808 -10.370 1.00 90.07 259 A 1 ATOM 2008 C CG2 . ILE A 0 259 . 3.651 21.944 -11.085 1.00 90.07 259 A 1 ATOM 2009 C CD1 . ILE A 0 259 . 1.230 21.745 -9.271 1.00 90.07 259 A 1 ATOM 2010 N N . TYR A 0 260 . 4.528 23.705 -13.836 1.00 83.10 260 A 1 ATOM 2011 C CA . TYR A 0 260 . 5.568 23.479 -14.856 1.00 83.10 260 A 1 ATOM 2012 C C . TYR A 0 260 . 6.919 23.037 -14.249 1.00 83.10 260 A 1 ATOM 2013 C CB . TYR A 0 260 . 5.715 24.758 -15.700 1.00 83.10 260 A 1 ATOM 2014 O O . TYR A 0 260 . 7.829 22.634 -14.973 1.00 83.10 260 A 1 ATOM 2015 C CG . TYR A 0 260 . 4.457 25.145 -16.462 1.00 83.10 260 A 1 ATOM 2016 C CD1 . TYR A 0 260 . 4.283 24.719 -17.794 1.00 83.10 260 A 1 ATOM 2017 C CD2 . TYR A 0 260 . 3.439 25.887 -15.827 1.00 83.10 260 A 1 ATOM 2018 C CE1 . TYR A 0 260 . 3.079 24.997 -18.473 1.00 83.10 260 A 1 ATOM 2019 C CE2 . TYR A 0 260 . 2.228 26.149 -16.495 1.00 83.10 260 A 1 ATOM 2020 O OH . TYR A 0 260 . 0.857 25.900 -18.448 1.00 83.10 260 A 1 ATOM 2021 C CZ . TYR A 0 260 . 2.041 25.693 -17.817 1.00 83.10 260 A 1 ATOM 2022 N N . ASP A 0 261 . 7.037 23.091 -12.920 1.00 85.91 261 A 1 ATOM 2023 C CA . ASP A 0 261 . 8.148 22.550 -12.132 1.00 85.91 261 A 1 ATOM 2024 C C . ASP A 0 261 . 7.773 21.163 -11.587 1.00 85.91 261 A 1 ATOM 2025 C CB . ASP A 0 261 . 8.502 23.542 -11.010 1.00 85.91 261 A 1 ATOM 2026 O O . ASP A 0 261 . 6.682 20.968 -11.040 1.00 85.91 261 A 1 ATOM 2027 C CG . ASP A 0 261 . 9.218 22.870 -9.836 1.00 85.91 261 A 1 ATOM 2028 O OD1 . ASP A 0 261 . 10.135 22.063 -10.072 1.00 85.91 261 A 1 ATOM 2029 O OD2 . ASP A 0 261 . 8.749 23.068 -8.696 1.00 85.91 261 A 1 ATOM 2030 N N . LEU A 0 262 . 8.686 20.200 -11.726 1.00 86.81 262 A 1 ATOM 2031 C CA . LEU A 0 262 . 8.468 18.826 -11.284 1.00 86.81 262 A 1 ATOM 2032 C C . LEU A 0 262 . 8.413 18.703 -9.753 1.00 86.81 262 A 1 ATOM 2033 C CB . LEU A 0 262 . 9.555 17.944 -11.921 1.00 86.81 262 A 1 ATOM 2034 O O . LEU A 0 262 . 7.635 17.897 -9.245 1.00 86.81 262 A 1 ATOM 2035 C CG . LEU A 0 262 . 9.409 16.427 -11.698 1.00 86.81 262 A 1 ATOM 2036 C CD1 . LEU A 0 262 . 8.032 15.870 -12.071 1.00 86.81 262 A 1 ATOM 2037 C CD2 . LEU A 0 262 . 10.439 15.703 -12.566 1.00 86.81 262 A 1 ATOM 2038 N N . VAL A 0 263 . 9.160 19.516 -8.998 1.00 88.58 263 A 1 ATOM 2039 C CA . VAL A 0 263 . 9.161 19.462 -7.523 1.00 88.58 263 A 1 ATOM 2040 C C . VAL A 0 263 . 7.817 19.937 -6.961 1.00 88.58 263 A 1 ATOM 2041 C CB . VAL A 0 263 . 10.339 20.264 -6.934 1.00 88.58 263 A 1 ATOM 2042 O O . VAL A 0 263 . 7.212 19.272 -6.117 1.00 88.58 263 A 1 ATOM 2043 C CG1 . VAL A 0 263 . 10.397 20.115 -5.406 1.00 88.58 263 A 1 ATOM 2044 C CG2 . VAL A 0 263 . 11.682 19.774 -7.496 1.00 88.58 263 A 1 ATOM 2045 N N . THR A 0 264 . 7.282 21.035 -7.491 1.00 91.35 264 A 1 ATOM 2046 C CA . THR A 0 264 . 5.940 21.531 -7.157 1.00 91.35 264 A 1 ATOM 2047 C C . THR A 0 264 . 4.855 20.531 -7.579 1.00 91.35 264 A 1 ATOM 2048 C CB . THR A 0 264 . 5.715 22.921 -7.776 1.00 91.35 264 A 1 ATOM 2049 O O . THR A 0 264 . 3.888 20.337 -6.840 1.00 91.35 264 A 1 ATOM 2050 C CG2 . THR A 0 264 . 4.397 23.568 -7.349 1.00 91.35 264 A 1 ATOM 2051 O OG1 . THR A 0 264 . 6.702 23.813 -7.323 1.00 91.35 264 A 1 ATOM 2052 N N . PHE A 0 265 . 5.025 19.819 -8.703 1.00 92.21 265 A 1 ATOM 2053 C CA . PHE A 0 265 . 4.097 18.758 -9.127 1.00 92.21 265 A 1 ATOM 2054 C C . PHE A 0 265 . 4.097 17.575 -8.148 1.00 92.21 265 A 1 ATOM 2055 C CB . PHE A 0 265 . 4.433 18.312 -10.560 1.00 92.21 265 A 1 ATOM 2056 O O . PHE A 0 265 . 3.033 17.136 -7.717 1.00 92.21 265 A 1 ATOM 2057 C CG . PHE A 0 265 . 3.462 17.308 -11.153 1.00 92.21 265 A 1 ATOM 2058 C CD1 . PHE A 0 265 . 3.849 15.964 -11.316 1.00 92.21 265 A 1 ATOM 2059 C CD2 . PHE A 0 265 . 2.182 17.719 -11.574 1.00 92.21 265 A 1 ATOM 2060 C CE1 . PHE A 0 265 . 2.958 15.034 -11.882 1.00 92.21 265 A 1 ATOM 2061 C CE2 . PHE A 0 265 . 1.293 16.788 -12.144 1.00 92.21 265 A 1 ATOM 2062 C CZ . PHE A 0 265 . 1.678 15.444 -12.290 1.00 92.21 265 A 1 ATOM 2063 N N . ILE A 0 266 . 5.278 17.118 -7.719 1.00 92.72 266 A 1 ATOM 2064 C CA . ILE A 0 266 . 5.463 16.077 -6.695 1.00 92.72 266 A 1 ATOM 2065 C C . ILE A 0 266 . 4.726 16.438 -5.391 1.00 92.72 266 A 1 ATOM 2066 C CB . ILE A 0 266 . 6.986 15.860 -6.486 1.00 92.72 266 A 1 ATOM 2067 O O . ILE A 0 266 . 4.027 15.596 -4.821 1.00 92.72 266 A 1 ATOM 2068 C CG1 . ILE A 0 266 . 7.584 15.096 -7.689 1.00 92.72 266 A 1 ATOM 2069 C CG2 . ILE A 0 266 . 7.327 15.099 -5.194 1.00 92.72 266 A 1 ATOM 2070 C CD1 . ILE A 0 266 . 9.102 15.240 -7.831 1.00 92.72 266 A 1 ATOM 2071 N N . VAL A 0 267 . 4.830 17.691 -4.933 1.00 94.77 267 A 1 ATOM 2072 C CA . VAL A 0 267 . 4.164 18.158 -3.703 1.00 94.77 267 A 1 ATOM 2073 C C . VAL A 0 267 . 2.644 18.237 -3.867 1.00 94.77 267 A 1 ATOM 2074 C CB . VAL A 0 267 . 4.748 19.507 -3.237 1.00 94.77 267 A 1 ATOM 2075 O O . VAL A 0 267 . 1.915 17.736 -3.009 1.00 94.77 267 A 1 ATOM 2076 C CG1 . VAL A 0 267 . 3.980 20.108 -2.049 1.00 94.77 267 A 1 ATOM 2077 C CG2 . VAL A 0 267 . 6.204 19.332 -2.785 1.00 94.77 267 A 1 ATOM 2078 N N . VAL A 0 268 . 2.144 18.846 -4.945 1.00 95.28 268 A 1 ATOM 2079 C CA . VAL A 0 268 . 0.697 19.031 -5.133 1.00 95.28 268 A 1 ATOM 2080 C C . VAL A 0 268 . 0.038 17.712 -5.543 1.00 95.28 268 A 1 ATOM 2081 C CB . VAL A 0 268 . 0.380 20.208 -6.078 1.00 95.28 268 A 1 ATOM 2082 O O . VAL A 0 268 . -0.686 17.126 -4.737 1.00 95.28 268 A 1 ATOM 2083 C CG1 . VAL A 0 268 . -1.131 20.424 -6.234 1.00 95.28 268 A 1 ATOM 2084 C CG2 . VAL A 0 268 . 0.952 21.524 -5.529 1.00 95.28 268 A 1 ATOM 2085 N N . PHE A 0 269 . 0.327 17.197 -6.742 1.00 94.36 269 A 1 ATOM 2086 C CA . PHE A 0 269 . -0.297 15.982 -7.279 1.00 94.36 269 A 1 ATOM 2087 C C . PHE A 0 269 . -0.042 14.756 -6.389 1.00 94.36 269 A 1 ATOM 2088 C CB . PHE A 0 269 . 0.215 15.743 -8.709 1.00 94.36 269 A 1 ATOM 2089 O O . PHE A 0 269 . -0.970 14.001 -6.102 1.00 94.36 269 A 1 ATOM 2090 C CG . PHE A 0 269 . -0.374 14.522 -9.386 1.00 94.36 269 A 1 ATOM 2091 C CD1 . PHE A 0 269 . 0.257 13.270 -9.255 1.00 94.36 269 A 1 ATOM 2092 C CD2 . PHE A 0 269 . -1.563 14.628 -10.129 1.00 94.36 269 A 1 ATOM 2093 C CE1 . PHE A 0 269 . -0.292 12.132 -9.868 1.00 94.36 269 A 1 ATOM 2094 C CE2 . PHE A 0 269 . -2.122 13.486 -10.729 1.00 94.36 269 A 1 ATOM 2095 C CZ . PHE A 0 269 . -1.483 12.240 -10.607 1.00 94.36 269 A 1 ATOM 2096 N N . GLY A 0 270 . 1.196 14.582 -5.914 1.00 93.80 270 A 1 ATOM 2097 C CA . GLY A 0 270 . 1.579 13.457 -5.063 1.00 93.80 270 A 1 ATOM 2098 C C . GLY A 0 270 . 1.053 13.583 -3.633 1.00 93.80 270 A 1 ATOM 2099 O O . GLY A 0 270 . 0.210 12.796 -3.205 1.00 93.80 270 A 1 ATOM 2100 N N . ILE A 0 271 . 1.542 14.564 -2.867 1.00 96.00 271 A 1 ATOM 2101 C CA . ILE A 0 271 . 1.267 14.628 -1.419 1.00 96.00 271 A 1 ATOM 2102 C C . ILE A 0 271 . -0.155 15.130 -1.135 1.00 96.00 271 A 1 ATOM 2103 C CB . ILE A 0 271 . 2.345 15.425 -0.643 1.00 96.00 271 A 1 ATOM 2104 O O . ILE A 0 271 . -0.915 14.455 -0.437 1.00 96.00 271 A 1 ATOM 2105 C CG1 . ILE A 0 271 . 3.769 14.927 -0.990 1.00 96.00 271 A 1 ATOM 2106 C CG2 . ILE A 0 271 . 2.084 15.316 0.873 1.00 96.00 271 A 1 ATOM 2107 C CD1 . ILE A 0 271 . 4.902 15.710 -0.314 1.00 96.00 271 A 1 ATOM 2108 N N . ILE A 0 272 . -0.547 16.288 -1.678 1.00 96.19 272 A 1 ATOM 2109 C CA . ILE A 0 272 . -1.885 16.858 -1.428 1.00 96.19 272 A 1 ATOM 2110 C C . ILE A 0 272 . -2.967 16.000 -2.102 1.00 96.19 272 A 1 ATOM 2111 C CB . ILE A 0 272 . -1.959 18.350 -1.842 1.00 96.19 272 A 1 ATOM 2112 O O . ILE A 0 272 . -4.003 15.725 -1.491 1.00 96.19 272 A 1 ATOM 2113 C CG1 . ILE A 0 272 . -0.879 19.174 -1.098 1.00 96.19 272 A 1 ATOM 2114 C CG2 . ILE A 0 272 . -3.364 18.921 -1.562 1.00 96.19 272 A 1 ATOM 2115 C CD1 . ILE A 0 272 . -0.810 20.652 -1.502 1.00 96.19 272 A 1 ATOM 2116 N N . GLY A 0 273 . -2.707 15.516 -3.322 1.00 95.14 273 A 1 ATOM 2117 C CA . GLY A 0 273 . -3.579 14.570 -4.023 1.00 95.14 273 A 1 ATOM 2118 C C . GLY A 0 273 . -3.763 13.264 -3.251 1.00 95.14 273 A 1 ATOM 2119 O O . GLY A 0 273 . -4.899 12.863 -3.008 1.00 95.14 273 A 1 ATOM 2120 N N . GLY A 0 274 . -2.680 12.645 -2.770 1.00 95.31 274 A 1 ATOM 2121 C CA . GLY A 0 274 . -2.739 11.399 -1.997 1.00 95.31 274 A 1 ATOM 2122 C C . GLY A 0 274 . -3.454 11.533 -0.649 1.00 95.31 274 A 1 ATOM 2123 O O . GLY A 0 274 . -4.252 10.665 -0.290 1.00 95.31 274 A 1 ATOM 2124 N N . ILE A 0 275 . -3.270 12.651 0.065 1.00 96.13 275 A 1 ATOM 2125 C CA . ILE A 0 275 . -4.059 12.958 1.271 1.00 96.13 275 A 1 ATOM 2126 C C . ILE A 0 275 . -5.545 13.099 0.911 1.00 96.13 275 A 1 ATOM 2127 C CB . ILE A 0 275 . -3.508 14.211 1.993 1.00 96.13 275 A 1 ATOM 2128 O O . ILE A 0 275 . -6.389 12.504 1.581 1.00 96.13 275 A 1 ATOM 2129 C CG1 . ILE A 0 275 . -2.117 13.902 2.595 1.00 96.13 275 A 1 ATOM 2130 C CG2 . ILE A 0 275 . -4.463 14.681 3.111 1.00 96.13 275 A 1 ATOM 2131 C CD1 . ILE A 0 275 . -1.344 15.153 3.034 1.00 96.13 275 A 1 ATOM 2132 N N . GLY A 0 276 . -5.882 13.807 -0.171 1.00 95.57 276 A 1 ATOM 2133 C CA . GLY A 0 276 . -7.257 13.890 -0.670 1.00 95.57 276 A 1 ATOM 2134 C C . GLY A 0 276 . -7.852 12.517 -1.021 1.00 95.57 276 A 1 ATOM 2135 O O . GLY A 0 276 . -8.981 12.219 -0.629 1.00 95.57 276 A 1 ATOM 2136 N N . CYS A 0 277 . -7.081 11.652 -1.687 1.00 95.59 277 A 1 ATOM 2137 C CA . CYS A 0 277 . -7.479 10.285 -2.023 1.00 95.59 277 A 1 ATOM 2138 C C . CYS A 0 277 . -7.717 9.427 -0.773 1.00 95.59 277 A 1 ATOM 2139 C CB . CYS A 0 277 . -6.422 9.648 -2.938 1.00 95.59 277 A 1 ATOM 2140 O O . CYS A 0 277 . -8.690 8.674 -0.754 1.00 95.59 277 A 1 ATOM 2141 S SG . CYS A 0 277 . -6.580 10.319 -4.616 1.00 95.59 277 A 1 ATOM 2142 N N . SER A 0 278 . -6.913 9.577 0.294 1.00 94.39 278 A 1 ATOM 2143 C CA . SER A 0 278 . -7.132 8.861 1.569 1.00 94.39 278 A 1 ATOM 2144 C C . SER A 0 278 . -8.544 9.099 2.113 1.00 94.39 278 A 1 ATOM 2145 C CB . SER A 0 278 . -6.094 9.252 2.640 1.00 94.39 278 A 1 ATOM 2146 O O . SER A 0 278 . -9.259 8.152 2.458 1.00 94.39 278 A 1 ATOM 2147 O OG . SER A 0 278 . -6.359 10.476 3.294 1.00 94.39 278 A 1 ATOM 2148 N N . LEU A 0 279 . -8.965 10.369 2.081 1.00 94.63 279 A 1 ATOM 2149 C CA . LEU A 0 279 . -10.235 10.860 2.598 1.00 94.63 279 A 1 ATOM 2150 C C . LEU A 0 279 . -11.429 10.367 1.768 1.00 94.63 279 A 1 ATOM 2151 C CB . LEU A 0 279 . -10.193 12.400 2.656 1.00 94.63 279 A 1 ATOM 2152 O O . LEU A 0 279 . -12.532 10.353 2.295 1.00 94.63 279 A 1 ATOM 2153 C CG . LEU A 0 279 . -9.137 13.027 3.587 1.00 94.63 279 A 1 ATOM 2154 C CD1 . LEU A 0 279 . -9.103 14.542 3.368 1.00 94.63 279 A 1 ATOM 2155 C CD2 . LEU A 0 279 . -9.413 12.783 5.068 1.00 94.63 279 A 1 ATOM 2156 N N . VAL A 0 280 . -11.234 9.935 0.516 1.00 95.09 280 A 1 ATOM 2157 C CA . VAL A 0 280 . -12.275 9.321 -0.336 1.00 95.09 280 A 1 ATOM 2158 C C . VAL A 0 280 . -12.274 7.793 -0.214 1.00 95.09 280 A 1 ATOM 2159 C CB . VAL A 0 280 . -12.096 9.754 -1.809 1.00 95.09 280 A 1 ATOM 2160 O O . VAL A 0 280 . -13.325 7.181 -0.012 1.00 95.09 280 A 1 ATOM 2161 C CG1 . VAL A 0 280 . -13.109 9.087 -2.747 1.00 95.09 280 A 1 ATOM 2162 C CG2 . VAL A 0 280 . -12.260 11.269 -1.958 1.00 95.09 280 A 1 ATOM 2163 N N . TYR A 0 281 . -11.094 7.176 -0.301 1.00 92.98 281 A 1 ATOM 2164 C CA . TYR A 0 281 . -10.901 5.726 -0.359 1.00 92.98 281 A 1 ATOM 2165 C C . TYR A 0 281 . -11.314 5.017 0.935 1.00 92.98 281 A 1 ATOM 2166 C CB . TYR A 0 281 . -9.424 5.473 -0.694 1.00 92.98 281 A 1 ATOM 2167 O O . TYR A 0 281 . -12.107 4.071 0.907 1.00 92.98 281 A 1 ATOM 2168 C CG . TYR A 0 281 . -8.996 4.019 -0.755 1.00 92.98 281 A 1 ATOM 2169 C CD1 . TYR A 0 281 . -8.339 3.435 0.347 1.00 92.98 281 A 1 ATOM 2170 C CD2 . TYR A 0 281 . -9.197 3.269 -1.931 1.00 92.98 281 A 1 ATOM 2171 C CE1 . TYR A 0 281 . -7.882 2.105 0.275 1.00 92.98 281 A 1 ATOM 2172 C CE2 . TYR A 0 281 . -8.742 1.938 -2.005 1.00 92.98 281 A 1 ATOM 2173 O OH . TYR A 0 281 . -7.648 0.067 -0.963 1.00 92.98 281 A 1 ATOM 2174 C CZ . TYR A 0 281 . -8.082 1.354 -0.905 1.00 92.98 281 A 1 ATOM 2175 N N . LEU A 0 282 . -10.831 5.481 2.095 1.00 90.57 282 A 1 ATOM 2176 C CA . LEU A 0 282 . -11.092 4.770 3.346 1.00 90.57 282 A 1 ATOM 2177 C C . LEU A 0 282 . -12.575 4.819 3.767 1.00 90.57 282 A 1 ATOM 2178 C CB . LEU A 0 282 . -10.128 5.224 4.453 1.00 90.57 282 A 1 ATOM 2179 O O . LEU A 0 282 . -13.090 3.761 4.147 1.00 90.57 282 A 1 ATOM 2180 C CG . LEU A 0 282 . -10.186 4.318 5.699 1.00 90.57 282 A 1 ATOM 2181 C CD1 . LEU A 0 282 . -9.546 2.950 5.453 1.00 90.57 282 A 1 ATOM 2182 C CD2 . LEU A 0 282 . -9.445 4.980 6.851 1.00 90.57 282 A 1 ATOM 2183 N N . PRO A 0 283 . -13.311 5.951 3.676 1.00 91.11 283 A 1 ATOM 2184 C CA . PRO A 0 283 . -14.746 5.958 3.966 1.00 91.11 283 A 1 ATOM 2185 C C . PRO A 0 283 . -15.547 5.064 3.019 1.00 91.11 283 A 1 ATOM 2186 C CB . PRO A 0 283 . -15.203 7.414 3.867 1.00 91.11 283 A 1 ATOM 2187 O O . PRO A 0 283 . -16.474 4.400 3.477 1.00 91.11 283 A 1 ATOM 2188 C CG . PRO A 0 283 . -13.923 8.187 4.142 1.00 91.11 283 A 1 ATOM 2189 C CD . PRO A 0 283 . -12.864 7.323 3.460 1.00 91.11 283 A 1 ATOM 2190 N N . ALA A 0 284 . -15.171 4.997 1.735 1.00 92.25 284 A 1 ATOM 2191 C CA . ALA A 0 284 . -15.840 4.148 0.751 1.00 92.25 284 A 1 ATOM 2192 C C . ALA A 0 284 . -15.759 2.654 1.117 1.00 92.25 284 A 1 ATOM 2193 C CB . ALA A 0 284 . -15.242 4.433 -0.632 1.00 92.25 284 A 1 ATOM 2194 O O . ALA A 0 284 . -16.757 1.944 1.003 1.00 92.25 284 A 1 ATOM 2195 N N . ILE A 0 285 . -14.618 2.177 1.622 1.00 88.55 285 A 1 ATOM 2196 C CA . ILE A 0 285 . -14.471 0.784 2.080 1.00 88.55 285 A 1 ATOM 2197 C C . ILE A 0 285 . -15.154 0.567 3.441 1.00 88.55 285 A 1 ATOM 2198 C CB . ILE A 0 285 . -12.974 0.393 2.101 1.00 88.55 285 A 1 ATOM 2199 O O . ILE A 0 285 . -15.891 -0.400 3.636 1.00 88.55 285 A 1 ATOM 2200 C CG1 . ILE A 0 285 . -12.412 0.444 0.663 1.00 88.55 285 A 1 ATOM 2201 C CG2 . ILE A 0 285 . -12.770 -1.011 2.709 1.00 88.55 285 A 1 ATOM 2202 C CD1 . ILE A 0 285 . -10.902 0.224 0.565 1.00 88.55 285 A 1 ATOM 2203 N N . THR A 0 286 . -14.925 1.463 4.404 1.00 85.53 286 A 1 ATOM 2204 C CA . THR A 0 286 . -15.342 1.254 5.805 1.00 85.53 286 A 1 ATOM 2205 C C . THR A 0 286 . -16.847 1.419 6.041 1.00 85.53 286 A 1 ATOM 2206 C CB . THR A 0 286 . -14.543 2.132 6.781 1.00 85.53 286 A 1 ATOM 2207 O O . THR A 0 286 . -17.391 0.767 6.937 1.00 85.53 286 A 1 ATOM 2208 C CG2 . THR A 0 286 . -13.084 1.692 6.889 1.00 85.53 286 A 1 ATOM 2209 O OG1 . THR A 0 286 . -14.533 3.476 6.372 1.00 85.53 286 A 1 ATOM 2210 N N . VAL A 0 287 . -17.556 2.199 5.215 1.00 87.83 287 A 1 ATOM 2211 C CA . VAL A 0 287 . -19.020 2.344 5.315 1.00 87.83 287 A 1 ATOM 2212 C C . VAL A 0 287 . -19.762 1.028 5.033 1.00 87.83 287 A 1 ATOM 2213 C CB . VAL A 0 287 . -19.518 3.503 4.422 1.00 87.83 287 A 1 ATOM 2214 O O . VAL A 0 287 . -20.787 0.765 5.657 1.00 87.83 287 A 1 ATOM 2215 C CG1 . VAL A 0 287 . -19.467 3.188 2.923 1.00 87.83 287 A 1 ATOM 2216 C CG2 . VAL A 0 287 . -20.939 3.941 4.794 1.00 87.83 287 A 1 ATOM 2217 N N . ILE A 0 288 . -19.231 0.160 4.161 1.00 87.30 288 A 1 ATOM 2218 C CA . ILE A 0 288 . -19.871 -1.105 3.743 1.00 87.30 288 A 1 ATOM 2219 C C . ILE A 0 288 . -20.087 -2.029 4.946 1.00 87.30 288 A 1 ATOM 2220 C CB . ILE A 0 288 . -19.007 -1.829 2.682 1.00 87.30 288 A 1 ATOM 2221 O O . ILE A 0 288 . -21.178 -2.562 5.136 1.00 87.30 288 A 1 ATOM 2222 C CG1 . ILE A 0 288 . -18.666 -0.921 1.479 1.00 87.30 288 A 1 ATOM 2223 C CG2 . ILE A 0 288 . -19.695 -3.114 2.183 1.00 87.30 288 A 1 ATOM 2224 C CD1 . ILE A 0 288 . -17.492 -1.474 0.667 1.00 87.30 288 A 1 ATOM 2225 N N . GLY A 0 289 . -19.071 -2.149 5.808 1.00 78.45 289 A 1 ATOM 2226 C CA . GLY A 0 289 . -19.099 -2.985 7.013 1.00 78.45 289 A 1 ATOM 2227 C C . GLY A 0 289 . -20.010 -2.483 8.140 1.00 78.45 289 A 1 ATOM 2228 O O . GLY A 0 289 . -19.959 -3.051 9.224 1.00 78.45 289 A 1 ATOM 2229 N N . HIS A 0 290 . -20.791 -1.423 7.901 1.00 80.11 290 A 1 ATOM 2230 C CA . HIS A 0 290 . -21.881 -0.961 8.769 1.00 80.11 290 A 1 ATOM 2231 C C . HIS A 0 290 . -23.271 -1.235 8.163 1.00 80.11 290 A 1 ATOM 2232 C CB . HIS A 0 290 . -21.711 0.544 9.034 1.00 80.11 290 A 1 ATOM 2233 O O . HIS A 0 290 . -24.274 -1.123 8.860 1.00 80.11 290 A 1 ATOM 2234 C CG . HIS A 0 290 . -20.465 0.911 9.798 1.00 80.11 290 A 1 ATOM 2235 C CD2 . HIS A 0 290 . -20.420 1.348 11.094 1.00 80.11 290 A 1 ATOM 2236 N ND1 . HIS A 0 290 . -19.165 0.861 9.343 1.00 80.11 290 A 1 ATOM 2237 C CE1 . HIS A 0 290 . -18.362 1.214 10.357 1.00 80.11 290 A 1 ATOM 2238 N NE2 . HIS A 0 290 . -19.082 1.575 11.431 1.00 80.11 290 A 1 ATOM 2239 N N . TRP A 0 291 . -23.346 -1.555 6.866 1.00 83.27 291 A 1 ATOM 2240 C CA . TRP A 0 291 . -24.592 -1.871 6.157 1.00 83.27 291 A 1 ATOM 2241 C C . TRP A 0 291 . -24.810 -3.371 5.968 1.00 83.27 291 A 1 ATOM 2242 C CB . TRP A 0 291 . -24.596 -1.161 4.798 1.00 83.27 291 A 1 ATOM 2243 O O . TRP A 0 291 . -25.956 -3.791 5.851 1.00 83.27 291 A 1 ATOM 2244 C CG . TRP A 0 291 . -24.965 0.286 4.872 1.00 83.27 291 A 1 ATOM 2245 C CD1 . TRP A 0 291 . -24.112 1.320 5.034 1.00 83.27 291 A 1 ATOM 2246 C CD2 . TRP A 0 291 . -26.300 0.865 4.862 1.00 83.27 291 A 1 ATOM 2247 C CE2 . TRP A 0 291 . -26.177 2.277 5.013 1.00 83.27 291 A 1 ATOM 2248 C CE3 . TRP A 0 291 . -27.604 0.336 4.766 1.00 83.27 291 A 1 ATOM 2249 N NE1 . TRP A 0 291 . -24.822 2.503 5.115 1.00 83.27 291 A 1 ATOM 2250 C CH2 . TRP A 0 291 . -28.572 2.567 4.942 1.00 83.27 291 A 1 ATOM 2251 C CZ2 . TRP A 0 291 . -27.290 3.124 5.051 1.00 83.27 291 A 1 ATOM 2252 C CZ3 . TRP A 0 291 . -28.732 1.175 4.816 1.00 83.27 291 A 1 ATOM 2253 N N . PHE A 0 292 . -23.728 -4.150 5.932 1.00 83.34 292 A 1 ATOM 2254 C CA . PHE A 0 292 . -23.761 -5.588 5.696 1.00 83.34 292 A 1 ATOM 2255 C C . PHE A 0 292 . -22.938 -6.319 6.758 1.00 83.34 292 A 1 ATOM 2256 C CB . PHE A 0 292 . -23.247 -5.874 4.280 1.00 83.34 292 A 1 ATOM 2257 O O . PHE A 0 292 . -21.722 -6.118 6.863 1.00 83.34 292 A 1 ATOM 2258 C CG . PHE A 0 292 . -24.054 -5.210 3.179 1.00 83.34 292 A 1 ATOM 2259 C CD1 . PHE A 0 292 . -25.251 -5.801 2.736 1.00 83.34 292 A 1 ATOM 2260 C CD2 . PHE A 0 292 . -23.597 -4.023 2.576 1.00 83.34 292 A 1 ATOM 2261 C CE1 . PHE A 0 292 . -25.958 -5.241 1.657 1.00 83.34 292 A 1 ATOM 2262 C CE2 . PHE A 0 292 . -24.302 -3.462 1.494 1.00 83.34 292 A 1 ATOM 2263 C CZ . PHE A 0 292 . -25.471 -4.087 1.021 1.00 83.34 292 A 1 ATOM 2264 N N . GLU A 0 293 . -23.616 -7.157 7.537 1.00 73.03 293 A 1 ATOM 2265 C CA . GLU A 0 293 . -23.007 -8.105 8.477 1.00 73.03 293 A 1 ATOM 2266 C C . GLU A 0 293 . -22.906 -9.487 7.821 1.00 73.03 293 A 1 ATOM 2267 C CB . GLU A 0 293 . -23.802 -8.119 9.796 1.00 73.03 293 A 1 ATOM 2268 O O . GLU A 0 293 . -21.810 -10.042 7.719 1.00 73.03 293 A 1 ATOM 2269 C CG . GLU A 0 293 . -23.386 -6.925 10.676 1.00 73.03 293 A 1 ATOM 2270 C CD . GLU A 0 293 . -24.304 -6.646 11.879 1.00 73.03 293 A 1 ATOM 2271 O OE1 . GLU A 0 293 . -23.917 -5.770 12.687 1.00 73.03 293 A 1 ATOM 2272 O OE2 . GLU A 0 293 . -25.406 -7.233 11.961 1.00 73.03 293 A 1 ATOM 2273 N N . GLU A 0 294 . -24.014 -9.979 7.260 1.00 72.38 294 A 1 ATOM 2274 C CA . GLU A 0 294 . -24.016 -11.137 6.363 1.00 72.38 294 A 1 ATOM 2275 C C . GLU A 0 294 . -23.363 -10.770 5.021 1.00 72.38 294 A 1 ATOM 2276 C CB . GLU A 0 294 . -25.444 -11.651 6.124 1.00 72.38 294 A 1 ATOM 2277 O O . GLU A 0 294 . -23.442 -9.631 4.554 1.00 72.38 294 A 1 ATOM 2278 C CG . GLU A 0 294 . -26.130 -12.172 7.400 1.00 72.38 294 A 1 ATOM 2279 C CD . GLU A 0 294 . -27.628 -12.470 7.198 1.00 72.38 294 A 1 ATOM 2280 O OE1 . GLU A 0 294 . -28.153 -13.326 7.937 1.00 72.38 294 A 1 ATOM 2281 O OE2 . GLU A 0 294 . -28.268 -11.780 6.365 1.00 72.38 294 A 1 ATOM 2282 N N . HIS A 0 295 . -22.703 -11.741 4.385 1.00 76.21 295 A 1 ATOM 2283 C CA . HIS A 0 295 . -22.052 -11.604 3.073 1.00 76.21 295 A 1 ATOM 2284 C C . HIS A 0 295 . -21.052 -10.432 2.924 1.00 76.21 295 A 1 ATOM 2285 C CB . HIS A 0 295 . -23.103 -11.681 1.955 1.00 76.21 295 A 1 ATOM 2286 O O . HIS A 0 295 . -20.694 -9.999 1.822 1.00 76.21 295 A 1 ATOM 2287 C CG . HIS A 0 295 . -23.818 -13.008 1.950 1.00 76.21 295 A 1 ATOM 2288 C CD2 . HIS A 0 295 . -25.018 -13.311 2.536 1.00 76.21 295 A 1 ATOM 2289 N ND1 . HIS A 0 295 . -23.326 -14.172 1.411 1.00 76.21 295 A 1 ATOM 2290 C CE1 . HIS A 0 295 . -24.197 -15.155 1.673 1.00 76.21 295 A 1 ATOM 2291 N NE2 . HIS A 0 295 . -25.253 -14.679 2.350 1.00 76.21 295 A 1 ATOM 2292 N N . ARG A 0 296 . -20.550 -9.903 4.050 1.00 77.39 296 A 1 ATOM 2293 C CA . ARG A 0 296 . -19.665 -8.729 4.089 1.00 77.39 296 A 1 ATOM 2294 C C . ARG A 0 296 . -18.403 -8.899 3.236 1.00 77.39 296 A 1 ATOM 2295 C CB . ARG A 0 296 . -19.343 -8.427 5.561 1.00 77.39 296 A 1 ATOM 2296 O O . ARG A 0 296 . -17.962 -7.931 2.618 1.00 77.39 296 A 1 ATOM 2297 C CG . ARG A 0 296 . -18.429 -7.204 5.716 1.00 77.39 296 A 1 ATOM 2298 C CD . ARG A 0 296 . -18.185 -6.889 7.192 1.00 77.39 296 A 1 ATOM 2299 N NE . ARG A 0 296 . -17.029 -5.982 7.344 1.00 77.39 296 A 1 ATOM 2300 N NH1 . ARG A 0 296 . -17.156 -5.748 9.618 1.00 77.39 296 A 1 ATOM 2301 N NH2 . ARG A 0 296 . -15.486 -4.772 8.498 1.00 77.39 296 A 1 ATOM 2302 C CZ . ARG A 0 296 . -16.563 -5.508 8.483 1.00 77.39 296 A 1 ATOM 2303 N N . ALA A 0 297 . -17.825 -10.102 3.188 1.00 77.90 297 A 1 ATOM 2304 C CA . ALA A 0 297 . -16.617 -10.385 2.412 1.00 77.90 297 A 1 ATOM 2305 C C . ALA A 0 297 . -16.860 -10.274 0.896 1.00 77.90 297 A 1 ATOM 2306 C CB . ALA A 0 297 . -16.087 -11.769 2.808 1.00 77.90 297 A 1 ATOM 2307 O O . ALA A 0 297 . -16.101 -9.589 0.206 1.00 77.90 297 A 1 ATOM 2308 N N . LEU A 0 298 . -17.941 -10.873 0.382 1.00 83.61 298 A 1 ATOM 2309 C CA . LEU A 0 298 . -18.329 -10.767 -1.026 1.00 83.61 298 A 1 ATOM 2310 C C . LEU A 0 298 . -18.708 -9.337 -1.401 1.00 83.61 298 A 1 ATOM 2311 C CB . LEU A 0 298 . -19.474 -11.758 -1.275 1.00 83.61 298 A 1 ATOM 2312 O O . LEU A 0 298 . -18.294 -8.865 -2.456 1.00 83.61 298 A 1 ATOM 2313 C CG . LEU A 0 298 . -20.120 -11.763 -2.671 1.00 83.61 298 A 1 ATOM 2314 C CD1 . LEU A 0 298 . -20.667 -13.156 -2.985 1.00 83.61 298 A 1 ATOM 2315 C CD2 . LEU A 0 298 . -21.308 -10.797 -2.759 1.00 83.61 298 A 1 ATOM 2316 N N . ILE A 0 299 . -19.449 -8.622 -0.552 1.00 88.17 299 A 1 ATOM 2317 C CA . ILE A 0 299 . -19.922 -7.269 -0.882 1.00 88.17 299 A 1 ATOM 2318 C C . ILE A 0 299 . -18.764 -6.261 -0.873 1.00 88.17 299 A 1 ATOM 2319 C CB . ILE A 0 299 . -21.112 -6.873 0.016 1.00 88.17 299 A 1 ATOM 2320 O O . ILE A 0 299 . -18.667 -5.442 -1.788 1.00 88.17 299 A 1 ATOM 2321 C CG1 . ILE A 0 299 . -22.287 -7.845 -0.262 1.00 88.17 299 A 1 ATOM 2322 C CG2 . ILE A 0 299 . -21.543 -5.421 -0.269 1.00 88.17 299 A 1 ATOM 2323 C CD1 . ILE A 0 299 . -23.478 -7.682 0.680 1.00 88.17 299 A 1 ATOM 2324 N N . VAL A 0 300 . -17.822 -6.365 0.075 1.00 86.12 300 A 1 ATOM 2325 C CA . VAL A 0 300 . -16.549 -5.626 -0.008 1.00 86.12 300 A 1 ATOM 2326 C C . VAL A 0 300 . -15.782 -6.030 -1.274 1.00 86.12 300 A 1 ATOM 2327 C CB . VAL A 0 300 . -15.704 -5.809 1.271 1.00 86.12 300 A 1 ATOM 2328 O O . VAL A 0 300 . -15.301 -5.151 -1.982 1.00 86.12 300 A 1 ATOM 2329 C CG1 . VAL A 0 300 . -14.290 -5.224 1.141 1.00 86.12 300 A 1 ATOM 2330 C CG2 . VAL A 0 300 . -16.366 -5.095 2.461 1.00 86.12 300 A 1 ATOM 2331 N N . GLY A 0 301 . -15.733 -7.320 -1.624 1.00 86.91 301 A 1 ATOM 2332 C CA . GLY A 0 301 . -15.131 -7.810 -2.870 1.00 86.91 301 A 1 ATOM 2333 C C . GLY A 0 301 . -15.716 -7.167 -4.135 1.00 86.91 301 A 1 ATOM 2334 O O . GLY A 0 301 . -14.961 -6.638 -4.951 1.00 86.91 301 A 1 ATOM 2335 N N . ILE A 0 302 . -17.047 -7.140 -4.276 1.00 91.10 302 A 1 ATOM 2336 C CA . ILE A 0 302 . -17.766 -6.496 -5.391 1.00 91.10 302 A 1 ATOM 2337 C C . ILE A 0 302 . -17.440 -5.004 -5.460 1.00 91.10 302 A 1 ATOM 2338 C CB . ILE A 0 302 . -19.296 -6.727 -5.265 1.00 91.10 302 A 1 ATOM 2339 O O . ILE A 0 302 . -17.130 -4.489 -6.532 1.00 91.10 302 A 1 ATOM 2340 C CG1 . ILE A 0 302 . -19.621 -8.201 -5.595 1.00 91.10 302 A 1 ATOM 2341 C CG2 . ILE A 0 302 . -20.108 -5.785 -6.183 1.00 91.10 302 A 1 ATOM 2342 C CD1 . ILE A 0 302 . -21.101 -8.576 -5.449 1.00 91.10 302 A 1 ATOM 2343 N N . VAL A 0 303 . -17.469 -4.302 -4.328 1.00 92.37 303 A 1 ATOM 2344 C CA . VAL A 0 303 . -17.188 -2.861 -4.296 1.00 92.37 303 A 1 ATOM 2345 C C . VAL A 0 303 . -15.727 -2.567 -4.655 1.00 92.37 303 A 1 ATOM 2346 C CB . VAL A 0 303 . -17.612 -2.283 -2.940 1.00 92.37 303 A 1 ATOM 2347 O O . VAL A 0 303 . -15.460 -1.663 -5.447 1.00 92.37 303 A 1 ATOM 2348 C CG1 . VAL A 0 303 . -17.163 -0.835 -2.783 1.00 92.37 303 A 1 ATOM 2349 C CG2 . VAL A 0 303 . -19.140 -2.310 -2.816 1.00 92.37 303 A 1 ATOM 2350 N N . MET A 0 304 . -14.786 -3.391 -4.183 1.00 90.27 304 A 1 ATOM 2351 C CA . MET A 0 304 . -13.380 -3.322 -4.589 1.00 90.27 304 A 1 ATOM 2352 C C . MET A 0 304 . -13.171 -3.660 -6.077 1.00 90.27 304 A 1 ATOM 2353 C CB . MET A 0 304 . -12.519 -4.242 -3.705 1.00 90.27 304 A 1 ATOM 2354 O O . MET A 0 304 . -12.200 -3.183 -6.663 1.00 90.27 304 A 1 ATOM 2355 C CG . MET A 0 304 . -12.394 -3.789 -2.244 1.00 90.27 304 A 1 ATOM 2356 S SD . MET A 0 304 . -11.629 -2.174 -1.951 1.00 90.27 304 A 1 ATOM 2357 C CE . MET A 0 304 . -9.932 -2.422 -2.535 1.00 90.27 304 A 1 ATOM 2358 N N . CYS A 0 305 . -14.051 -4.419 -6.744 1.00 92.66 305 A 1 ATOM 2359 C CA . CYS A 0 305 . -13.942 -4.637 -8.197 1.00 92.66 305 A 1 ATOM 2360 C C . CYS A 0 305 . -14.048 -3.329 -9.001 1.00 92.66 305 A 1 ATOM 2361 C CB . CYS A 0 305 . -14.986 -5.647 -8.691 1.00 92.66 305 A 1 ATOM 2362 O O . CYS A 0 305 . -13.495 -3.257 -10.099 1.00 92.66 305 A 1 ATOM 2363 S SG . CYS A 0 305 . -14.658 -7.291 -8.006 1.00 92.66 305 A 1 ATOM 2364 N N . GLY A 0 306 . -14.672 -2.283 -8.441 1.00 92.24 306 A 1 ATOM 2365 C CA . GLY A 0 306 . -14.728 -0.951 -9.046 1.00 92.24 306 A 1 ATOM 2366 C C . GLY A 0 306 . -13.346 -0.384 -9.353 1.00 92.24 306 A 1 ATOM 2367 O O . GLY A 0 306 . -13.137 0.136 -10.442 1.00 92.24 306 A 1 ATOM 2368 N N . GLY A 0 307 . -12.369 -0.581 -8.465 1.00 92.05 307 A 1 ATOM 2369 C CA . GLY A 0 307 . -10.996 -0.122 -8.690 1.00 92.05 307 A 1 ATOM 2370 C C . GLY A 0 307 . -10.264 -0.852 -9.818 1.00 92.05 307 A 1 ATOM 2371 O O . GLY A 0 307 . -9.537 -0.241 -10.597 1.00 92.05 307 A 1 ATOM 2372 N N . CYS A 0 308 . -10.518 -2.153 -9.973 1.00 92.15 308 A 1 ATOM 2373 C CA . CYS A 0 308 . -9.953 -2.958 -11.058 1.00 92.15 308 A 1 ATOM 2374 C C . CYS A 0 308 . -10.583 -2.622 -12.417 1.00 92.15 308 A 1 ATOM 2375 C CB . CYS A 0 308 . -10.146 -4.438 -10.717 1.00 92.15 308 A 1 ATOM 2376 O O . CYS A 0 308 . -9.878 -2.564 -13.424 1.00 92.15 308 A 1 ATOM 2377 S SG . CYS A 0 308 . -9.295 -4.823 -9.166 1.00 92.15 308 A 1 ATOM 2378 N N . LEU A 0 309 . -11.894 -2.351 -12.437 1.00 93.56 309 A 1 ATOM 2379 C CA . LEU A 0 309 . -12.586 -1.824 -13.613 1.00 93.56 309 A 1 ATOM 2380 C C . LEU A 0 309 . -12.099 -0.407 -13.954 1.00 93.56 309 A 1 ATOM 2381 C CB . LEU A 0 309 . -14.102 -1.860 -13.350 1.00 93.56 309 A 1 ATOM 2382 O O . LEU A 0 309 . -11.908 -0.097 -15.127 1.00 93.56 309 A 1 ATOM 2383 C CG . LEU A 0 309 . -14.953 -1.487 -14.580 1.00 93.56 309 A 1 ATOM 2384 C CD1 . LEU A 0 309 . -14.832 -2.514 -15.708 1.00 93.56 309 A 1 ATOM 2385 C CD2 . LEU A 0 309 . -16.422 -1.391 -14.173 1.00 93.56 309 A 1 ATOM 2386 N N . GLY A 0 310 . -11.843 0.415 -12.931 1.00 92.13 310 A 1 ATOM 2387 C CA . GLY A 0 310 . -11.224 1.733 -13.044 1.00 92.13 310 A 1 ATOM 2388 C C . GLY A 0 310 . -9.876 1.655 -13.741 1.00 92.13 310 A 1 ATOM 2389 O O . GLY A 0 310 . -9.701 2.277 -14.780 1.00 92.13 310 A 1 ATOM 2390 N N . ALA A 0 311 . -8.956 0.828 -13.241 1.00 90.28 311 A 1 ATOM 2391 C CA . ALA A 0 311 . -7.633 0.658 -13.840 1.00 90.28 311 A 1 ATOM 2392 C C . ALA A 0 311 . -7.700 0.134 -15.287 1.00 90.28 311 A 1 ATOM 2393 C CB . ALA A 0 311 . -6.822 -0.268 -12.931 1.00 90.28 311 A 1 ATOM 2394 O O . ALA A 0 311 . -6.968 0.621 -16.144 1.00 90.28 311 A 1 ATOM 2395 N N . GLY A 0 312 . -8.603 -0.809 -15.580 1.00 90.94 312 A 1 ATOM 2396 C CA . GLY A 0 312 . -8.777 -1.354 -16.930 1.00 90.94 312 A 1 ATOM 2397 C C . GLY A 0 312 . -9.348 -0.349 -17.939 1.00 90.94 312 A 1 ATOM 2398 O O . GLY A 0 312 . -8.821 -0.231 -19.041 1.00 90.94 312 A 1 ATOM 2399 N N . LEU A 0 313 . -10.402 0.395 -17.578 1.00 92.64 313 A 1 ATOM 2400 C CA . LEU A 0 313 . -11.020 1.385 -18.473 1.00 92.64 313 A 1 ATOM 2401 C C . LEU A 0 313 . -10.196 2.674 -18.573 1.00 92.64 313 A 1 ATOM 2402 C CB . LEU A 0 313 . -12.461 1.693 -18.020 1.00 92.64 313 A 1 ATOM 2403 O O . LEU A 0 313 . -10.016 3.203 -19.670 1.00 92.64 313 A 1 ATOM 2404 C CG . LEU A 0 313 . -13.462 0.535 -18.193 1.00 92.64 313 A 1 ATOM 2405 C CD1 . LEU A 0 313 . -14.847 0.984 -17.723 1.00 92.64 313 A 1 ATOM 2406 C CD2 . LEU A 0 313 . -13.603 0.084 -19.649 1.00 92.64 313 A 1 ATOM 2407 N N . MET A 0 314 . -9.649 3.159 -17.456 1.00 90.98 314 A 1 ATOM 2408 C CA . MET A 0 314 . -8.782 4.338 -17.442 1.00 90.98 314 A 1 ATOM 2409 C C . MET A 0 314 . -7.509 4.096 -18.265 1.00 90.98 314 A 1 ATOM 2410 C CB . MET A 0 314 . -8.482 4.751 -15.989 1.00 90.98 314 A 1 ATOM 2411 O O . MET A 0 314 . -7.028 5.020 -18.907 1.00 90.98 314 A 1 ATOM 2412 C CG . MET A 0 314 . -7.796 6.117 -15.877 1.00 90.98 314 A 1 ATOM 2413 S SD . MET A 0 314 . -8.801 7.536 -16.402 1.00 90.98 314 A 1 ATOM 2414 C CE . MET A 0 314 . -9.944 7.659 -15.008 1.00 90.98 314 A 1 ATOM 2415 N N . ALA A 0 315 . -6.999 2.861 -18.346 1.00 90.17 315 A 1 ATOM 2416 C CA . ALA A 0 315 . -5.834 2.549 -19.178 1.00 90.17 315 A 1 ATOM 2417 C C . ALA A 0 315 . -6.078 2.645 -20.695 1.00 90.17 315 A 1 ATOM 2418 C CB . ALA A 0 315 . -5.319 1.161 -18.812 1.00 90.17 315 A 1 ATOM 2419 O O . ALA A 0 315 . -5.111 2.718 -21.446 1.00 90.17 315 A 1 ATOM 2420 N N . ILE A 0 316 . -7.339 2.661 -21.141 1.00 92.23 316 A 1 ATOM 2421 C CA . ILE A 0 316 . -7.723 2.958 -22.532 1.00 92.23 316 A 1 ATOM 2422 C C . ILE A 0 316 . -7.992 4.462 -22.684 1.00 92.23 316 A 1 ATOM 2423 C CB . ILE A 0 316 . -8.976 2.144 -22.937 1.00 92.23 316 A 1 ATOM 2424 O O . ILE A 0 316 . -7.582 5.091 -23.655 1.00 92.23 316 A 1 ATOM 2425 C CG1 . ILE A 0 316 . -8.826 0.627 -22.670 1.00 92.23 316 A 1 ATOM 2426 C CG2 . ILE A 0 316 . -9.302 2.387 -24.425 1.00 92.23 316 A 1 ATOM 2427 C CD1 . ILE A 0 316 . -10.156 -0.127 -22.798 1.00 92.23 316 A 1 ATOM 2428 N N . ILE A 0 317 . -8.683 5.054 -21.704 1.00 91.59 317 A 1 ATOM 2429 C CA . ILE A 0 317 . -9.114 6.456 -21.746 1.00 91.59 317 A 1 ATOM 2430 C C . ILE A 0 317 . -7.917 7.412 -21.628 1.00 91.59 317 A 1 ATOM 2431 C CB . ILE A 0 317 . -10.202 6.697 -20.673 1.00 91.59 317 A 1 ATOM 2432 O O . ILE A 0 317 . -7.810 8.333 -22.428 1.00 91.59 317 A 1 ATOM 2433 C CG1 . ILE A 0 317 . -11.487 5.905 -21.024 1.00 91.59 317 A 1 ATOM 2434 C CG2 . ILE A 0 317 . -10.532 8.192 -20.523 1.00 91.59 317 A 1 ATOM 2435 C CD1 . ILE A 0 317 . -12.489 5.797 -19.867 1.00 91.59 317 A 1 ATOM 2436 N N . THR A 0 318 . -6.999 7.194 -20.685 1.00 88.74 318 A 1 ATOM 2437 C CA . THR A 0 318 . -5.821 8.046 -20.451 1.00 88.74 318 A 1 ATOM 2438 C C . THR A 0 318 . -4.951 8.271 -21.696 1.00 88.74 318 A 1 ATOM 2439 C CB . THR A 0 318 . -4.991 7.507 -19.273 1.00 88.74 318 A 1 ATOM 2440 O O . THR A 0 318 . -4.728 9.435 -22.024 1.00 88.74 318 A 1 ATOM 2441 C CG2 . THR A 0 318 . -3.606 8.136 -19.135 1.00 88.74 318 A 1 ATOM 2442 O OG1 . THR A 0 318 . -5.681 7.796 -18.083 1.00 88.74 318 A 1 ATOM 2443 N N . PRO A 0 319 . -4.463 7.243 -22.422 1.00 86.37 319 A 1 ATOM 2444 C CA . PRO A 0 319 . -3.642 7.464 -23.615 1.00 86.37 319 A 1 ATOM 2445 C C . PRO A 0 319 . -4.443 8.096 -24.763 1.00 86.37 319 A 1 ATOM 2446 C CB . PRO A 0 319 . -3.064 6.096 -23.984 1.00 86.37 319 A 1 ATOM 2447 O O . PRO A 0 319 . -3.942 9.002 -25.424 1.00 86.37 319 A 1 ATOM 2448 C CG . PRO A 0 319 . -4.073 5.114 -23.398 1.00 86.37 319 A 1 ATOM 2449 C CD . PRO A 0 319 . -4.564 5.820 -22.139 1.00 86.37 319 A 1 ATOM 2450 N N . TYR A 0 320 . -5.714 7.720 -24.944 1.00 89.85 320 A 1 ATOM 2451 C CA . TYR A 0 320 . -6.598 8.371 -25.917 1.00 89.85 320 A 1 ATOM 2452 C C . TYR A 0 320 . -6.787 9.872 -25.620 1.00 89.85 320 A 1 ATOM 2453 C CB . TYR A 0 320 . -7.937 7.621 -25.935 1.00 89.85 320 A 1 ATOM 2454 O O . TYR A 0 320 . -6.726 10.706 -26.524 1.00 89.85 320 A 1 ATOM 2455 C CG . TYR A 0 320 . -8.953 8.210 -26.893 1.00 89.85 320 A 1 ATOM 2456 C CD1 . TYR A 0 320 . -9.930 9.108 -26.421 1.00 89.85 320 A 1 ATOM 2457 C CD2 . TYR A 0 320 . -8.890 7.891 -28.262 1.00 89.85 320 A 1 ATOM 2458 C CE1 . TYR A 0 320 . -10.846 9.690 -27.319 1.00 89.85 320 A 1 ATOM 2459 C CE2 . TYR A 0 320 . -9.808 8.465 -29.162 1.00 89.85 320 A 1 ATOM 2460 O OH . TYR A 0 320 . -11.666 9.926 -29.563 1.00 89.85 320 A 1 ATOM 2461 C CZ . TYR A 0 320 . -10.785 9.367 -28.693 1.00 89.85 320 A 1 ATOM 2462 N N . LEU A 0 321 . -6.964 10.241 -24.346 1.00 89.97 321 A 1 ATOM 2463 C CA . LEU A 0 321 . -7.028 11.639 -23.915 1.00 89.97 321 A 1 ATOM 2464 C C . LEU A 0 321 . -5.677 12.353 -24.035 1.00 89.97 321 A 1 ATOM 2465 C CB . LEU A 0 321 . -7.546 11.731 -22.470 1.00 89.97 321 A 1 ATOM 2466 O O . LEU A 0 321 . -5.665 13.527 -24.391 1.00 89.97 321 A 1 ATOM 2467 C CG . LEU A 0 321 . -9.027 11.368 -22.266 1.00 89.97 321 A 1 ATOM 2468 C CD1 . LEU A 0 321 . -9.379 11.567 -20.790 1.00 89.97 321 A 1 ATOM 2469 C CD2 . LEU A 0 321 . -9.968 12.213 -23.129 1.00 89.97 321 A 1 ATOM 2470 N N . ALA A 0 322 . -4.559 11.673 -23.776 1.00 86.79 322 A 1 ATOM 2471 C CA . ALA A 0 322 . -3.222 12.242 -23.921 1.00 86.79 322 A 1 ATOM 2472 C C . ALA A 0 322 . -2.919 12.611 -25.383 1.00 86.79 322 A 1 ATOM 2473 C CB . ALA A 0 322 . -2.196 11.263 -23.338 1.00 86.79 322 A 1 ATOM 2474 O O . ALA A 0 322 . -2.550 13.750 -25.655 1.00 86.79 322 A 1 ATOM 2475 N N . VAL A 0 323 . -3.193 11.710 -26.333 1.00 85.90 323 A 1 ATOM 2476 C CA . VAL A 0 323 . -2.992 11.957 -27.774 1.00 85.90 323 A 1 ATOM 2477 C C . VAL A 0 323 . -3.868 13.104 -28.303 1.00 85.90 323 A 1 ATOM 2478 C CB . VAL A 0 323 . -3.228 10.651 -28.566 1.00 85.90 323 A 1 ATOM 2479 O O . VAL A 0 323 . -3.448 13.830 -29.201 1.00 85.90 323 A 1 ATOM 2480 C CG1 . VAL A 0 323 . -3.223 10.841 -30.090 1.00 85.90 323 A 1 ATOM 2481 C CG2 . VAL A 0 323 . -2.134 9.621 -28.247 1.00 85.90 323 A 1 ATOM 2482 N N . HIS A 0 324 . -5.073 13.301 -27.754 1.00 88.90 324 A 1 ATOM 2483 C CA . HIS A 0 324 . -5.996 14.351 -28.210 1.00 88.90 324 A 1 ATOM 2484 C C . HIS A 0 324 . -5.907 15.687 -27.449 1.00 88.90 324 A 1 ATOM 2485 C CB . HIS A 0 324 . -7.430 13.801 -28.204 1.00 88.90 324 A 1 ATOM 2486 O O . HIS A 0 324 . -6.261 16.718 -28.020 1.00 88.90 324 A 1 ATOM 2487 C CG . HIS A 0 324 . -7.723 12.923 -29.396 1.00 88.90 324 A 1 ATOM 2488 C CD2 . HIS A 0 324 . -8.112 11.610 -29.390 1.00 88.90 324 A 1 ATOM 2489 N ND1 . HIS A 0 324 . -7.656 13.318 -30.713 1.00 88.90 324 A 1 ATOM 2490 C CE1 . HIS A 0 324 . -7.996 12.270 -31.481 1.00 88.90 324 A 1 ATOM 2491 N NE2 . HIS A 0 324 . -8.295 11.208 -30.720 1.00 88.90 324 A 1 ATOM 2492 N N . PHE A 0 325 . -5.469 15.694 -26.186 1.00 86.91 325 A 1 ATOM 2493 C CA . PHE A 0 325 . -5.518 16.871 -25.304 1.00 86.91 325 A 1 ATOM 2494 C C . PHE A 0 325 . -4.238 17.106 -24.473 1.00 86.91 325 A 1 ATOM 2495 C CB . PHE A 0 325 . -6.750 16.778 -24.379 1.00 86.91 325 A 1 ATOM 2496 O O . PHE A 0 325 . -4.267 17.931 -23.556 1.00 86.91 325 A 1 ATOM 2497 C CG . PHE A 0 325 . -8.108 16.726 -25.051 1.00 86.91 325 A 1 ATOM 2498 C CD1 . PHE A 0 325 . -8.673 17.905 -25.574 1.00 86.91 325 A 1 ATOM 2499 C CD2 . PHE A 0 325 . -8.837 15.523 -25.098 1.00 86.91 325 A 1 ATOM 2500 C CE1 . PHE A 0 325 . -9.963 17.884 -26.135 1.00 86.91 325 A 1 ATOM 2501 C CE2 . PHE A 0 325 . -10.127 15.501 -25.657 1.00 86.91 325 A 1 ATOM 2502 C CZ . PHE A 0 325 . -10.691 16.682 -26.173 1.00 86.91 325 A 1 ATOM 2503 N N . SER A 0 326 . -3.129 16.412 -24.766 1.00 88.09 326 A 1 ATOM 2504 C CA . SER A 0 326 . -1.936 16.298 -23.901 1.00 88.09 326 A 1 ATOM 2505 C C . SER A 0 326 . -2.236 15.607 -22.557 1.00 88.09 326 A 1 ATOM 2506 C CB . SER A 0 326 . -1.222 17.659 -23.761 1.00 88.09 326 A 1 ATOM 2507 O O . SER A 0 326 . -3.380 15.537 -22.086 1.00 88.09 326 A 1 ATOM 2508 O OG . SER A 0 326 . -0.253 17.676 -22.731 1.00 88.09 326 A 1 ATOM 2509 N N . TRP A 0 327 . -1.197 15.100 -21.882 1.00 87.62 327 A 1 ATOM 2510 C CA . TRP A 0 327 . -1.319 14.595 -20.507 1.00 87.62 327 A 1 ATOM 2511 C C . TRP A 0 327 . -1.943 15.641 -19.561 1.00 87.62 327 A 1 ATOM 2512 C CB . TRP A 0 327 . 0.048 14.130 -19.980 1.00 87.62 327 A 1 ATOM 2513 O O . TRP A 0 327 . -2.706 15.266 -18.667 1.00 87.62 327 A 1 ATOM 2514 C CG . TRP A 0 327 . 1.058 15.223 -19.818 1.00 87.62 327 A 1 ATOM 2515 C CD1 . TRP A 0 327 . 1.884 15.653 -20.791 1.00 87.62 327 A 1 ATOM 2516 C CD2 . TRP A 0 327 . 1.327 16.083 -18.667 1.00 87.62 327 A 1 ATOM 2517 C CE2 . TRP A 0 327 . 2.300 17.057 -19.050 1.00 87.62 327 A 1 ATOM 2518 C CE3 . TRP A 0 327 . 0.834 16.150 -17.344 1.00 87.62 327 A 1 ATOM 2519 N NE1 . TRP A 0 327 . 2.563 16.777 -20.374 1.00 87.62 327 A 1 ATOM 2520 C CH2 . TRP A 0 327 . 2.254 18.078 -16.853 1.00 87.62 327 A 1 ATOM 2521 C CZ2 . TRP A 0 327 . 2.762 18.040 -18.163 1.00 87.62 327 A 1 ATOM 2522 C CZ3 . TRP A 0 327 . 1.295 17.132 -16.445 1.00 87.62 327 A 1 ATOM 2523 N N . ARG A 0 328 . -1.716 16.948 -19.791 1.00 90.38 328 A 1 ATOM 2524 C CA . ARG A 0 328 . -2.375 18.026 -19.027 1.00 90.38 328 A 1 ATOM 2525 C C . ARG A 0 328 . -3.892 18.028 -19.205 1.00 90.38 328 A 1 ATOM 2526 C CB . ARG A 0 328 . -1.809 19.408 -19.393 1.00 90.38 328 A 1 ATOM 2527 O O . ARG A 0 328 . -4.612 18.089 -18.210 1.00 90.38 328 A 1 ATOM 2528 C CG . ARG A 0 328 . -0.474 19.698 -18.699 1.00 90.38 328 A 1 ATOM 2529 C CD . ARG A 0 328 . -0.127 21.190 -18.810 1.00 90.38 328 A 1 ATOM 2530 N NE . ARG A 0 328 . 1.022 21.534 -17.949 1.00 90.38 328 A 1 ATOM 2531 N NH1 . ARG A 0 328 . 2.605 21.387 -19.567 1.00 90.38 328 A 1 ATOM 2532 N NH2 . ARG A 0 328 . 3.247 21.627 -17.445 1.00 90.38 328 A 1 ATOM 2533 C CZ . ARG A 0 328 . 2.287 21.521 -18.317 1.00 90.38 328 A 1 ATOM 2534 N N . GLY A 0 329 . -4.398 17.926 -20.436 1.00 90.86 329 A 1 ATOM 2535 C CA . GLY A 0 329 . -5.840 17.863 -20.688 1.00 90.86 329 A 1 ATOM 2536 C C . GLY A 0 329 . -6.479 16.609 -20.090 1.00 90.86 329 A 1 ATOM 2537 O O . GLY A 0 329 . -7.556 16.688 -19.494 1.00 90.86 329 A 1 ATOM 2538 N N . SER A 0 330 . -5.770 15.475 -20.130 1.00 92.08 330 A 1 ATOM 2539 C CA . SER A 0 330 . -6.192 14.256 -19.432 1.00 92.08 330 A 1 ATOM 2540 C C . SER A 0 330 . -6.335 14.474 -17.916 1.00 92.08 330 A 1 ATOM 2541 C CB . SER A 0 330 . -5.221 13.110 -19.723 1.00 92.08 330 A 1 ATOM 2542 O O . SER A 0 330 . -7.323 14.028 -17.335 1.00 92.08 330 A 1 ATOM 2543 O OG . SER A 0 330 . -5.773 11.883 -19.282 1.00 92.08 330 A 1 ATOM 2544 N N . LEU A 0 331 . -5.413 15.196 -17.264 1.00 92.65 331 A 1 ATOM 2545 C CA . LEU A 0 331 . -5.513 15.511 -15.829 1.00 92.65 331 A 1 ATOM 2546 C C . LEU A 0 331 . -6.704 16.431 -15.488 1.00 92.65 331 A 1 ATOM 2547 C CB . LEU A 0 331 . -4.193 16.124 -15.324 1.00 92.65 331 A 1 ATOM 2548 O O . LEU A 0 331 . -7.334 16.243 -14.445 1.00 92.65 331 A 1 ATOM 2549 C CG . LEU A 0 331 . -3.005 15.152 -15.192 1.00 92.65 331 A 1 ATOM 2550 C CD1 . LEU A 0 331 . -1.793 15.932 -14.678 1.00 92.65 331 A 1 ATOM 2551 C CD2 . LEU A 0 331 . -3.290 14.016 -14.209 1.00 92.65 331 A 1 ATOM 2552 N N . ILE A 0 332 . -7.067 17.376 -16.364 1.00 95.03 332 A 1 ATOM 2553 C CA . ILE A 0 332 . -8.270 18.218 -16.190 1.00 95.03 332 A 1 ATOM 2554 C C . ILE A 0 332 . -9.540 17.354 -16.239 1.00 95.03 332 A 1 ATOM 2555 C CB . ILE A 0 332 . -8.318 19.358 -17.239 1.00 95.03 332 A 1 ATOM 2556 O O . ILE A 0 332 . -10.425 17.491 -15.392 1.00 95.03 332 A 1 ATOM 2557 C CG1 . ILE A 0 332 . -7.108 20.301 -17.063 1.00 95.03 332 A 1 ATOM 2558 C CG2 . ILE A 0 332 . -9.627 20.165 -17.128 1.00 95.03 332 A 1 ATOM 2559 C CD1 . ILE A 0 332 . -6.945 21.359 -18.161 1.00 95.03 332 A 1 ATOM 2560 N N . LEU A 0 333 . -9.623 16.420 -17.187 1.00 94.15 333 A 1 ATOM 2561 C CA . LEU A 0 333 . -10.768 15.511 -17.310 1.00 94.15 333 A 1 ATOM 2562 C C . LEU A 0 333 . -10.850 14.523 -16.133 1.00 94.15 333 A 1 ATOM 2563 C CB . LEU A 0 333 . -10.692 14.815 -18.680 1.00 94.15 333 A 1 ATOM 2564 O O . LEU A 0 333 . -11.941 14.256 -15.625 1.00 94.15 333 A 1 ATOM 2565 C CG . LEU A 0 333 . -10.923 15.785 -19.860 1.00 94.15 333 A 1 ATOM 2566 C CD1 . LEU A 0 333 . -10.565 15.107 -21.176 1.00 94.15 333 A 1 ATOM 2567 C CD2 . LEU A 0 333 . -12.381 16.245 -19.953 1.00 94.15 333 A 1 ATOM 2568 N N . ILE A 0 334 . -9.705 14.063 -15.620 1.00 92.75 334 A 1 ATOM 2569 C CA . ILE A 0 334 . -9.619 13.256 -14.394 1.00 92.75 334 A 1 ATOM 2570 C C . ILE A 0 334 . -10.071 14.058 -13.157 1.00 92.75 334 A 1 ATOM 2571 C CB . ILE A 0 334 . -8.193 12.670 -14.264 1.00 92.75 334 A 1 ATOM 2572 O O . ILE A 0 334 . -10.806 13.526 -12.323 1.00 92.75 334 A 1 ATOM 2573 C CG1 . ILE A 0 334 . -7.969 11.558 -15.319 1.00 92.75 334 A 1 ATOM 2574 C CG2 . ILE A 0 334 . -7.968 12.102 -12.857 1.00 92.75 334 A 1 ATOM 2575 C CD1 . ILE A 0 334 . -6.496 11.175 -15.523 1.00 92.75 334 A 1 ATOM 2576 N N . SER A 0 335 . -9.729 15.347 -13.045 1.00 94.45 335 A 1 ATOM 2577 C CA . SER A 0 335 . -10.289 16.233 -12.007 1.00 94.45 335 A 1 ATOM 2578 C C . SER A 0 335 . -11.823 16.323 -12.087 1.00 94.45 335 A 1 ATOM 2579 C CB . SER A 0 335 . -9.675 17.632 -12.114 1.00 94.45 335 A 1 ATOM 2580 O O . SER A 0 335 . -12.502 16.292 -11.053 1.00 94.45 335 A 1 ATOM 2581 O OG . SER A 0 335 . -10.383 18.519 -11.274 1.00 94.45 335 A 1 ATOM 2582 N N . GLY A 0 336 . -12.376 16.355 -13.305 1.00 94.11 336 A 1 ATOM 2583 C CA . GLY A 0 336 . -13.816 16.272 -13.555 1.00 94.11 336 A 1 ATOM 2584 C C . GLY A 0 336 . -14.437 14.959 -13.064 1.00 94.11 336 A 1 ATOM 2585 O O . GLY A 0 336 . -15.480 14.985 -12.408 1.00 94.11 336 A 1 ATOM 2586 N N . LEU A 0 337 . -13.778 13.817 -13.295 1.00 92.66 337 A 1 ATOM 2587 C CA . LEU A 0 337 . -14.213 12.518 -12.763 1.00 92.66 337 A 1 ATOM 2588 C C . LEU A 0 337 . -14.218 12.506 -11.225 1.00 92.66 337 A 1 ATOM 2589 C CB . LEU A 0 337 . -13.325 11.397 -13.338 1.00 92.66 337 A 1 ATOM 2590 O O . LEU A 0 337 . -15.189 12.048 -10.621 1.00 92.66 337 A 1 ATOM 2591 C CG . LEU A 0 337 . -13.716 9.982 -12.862 1.00 92.66 337 A 1 ATOM 2592 C CD1 . LEU A 0 337 . -15.101 9.562 -13.361 1.00 92.66 337 A 1 ATOM 2593 C CD2 . LEU A 0 337 . -12.702 8.961 -13.369 1.00 92.66 337 A 1 ATOM 2594 N N . PHE A 0 338 . -13.188 13.064 -10.582 1.00 93.19 338 A 1 ATOM 2595 C CA . PHE A 0 338 . -13.161 13.211 -9.122 1.00 93.19 338 A 1 ATOM 2596 C C . PHE A 0 338 . -14.299 14.097 -8.604 1.00 93.19 338 A 1 ATOM 2597 C CB . PHE A 0 338 . -11.785 13.698 -8.650 1.00 93.19 338 A 1 ATOM 2598 O O . PHE A 0 338 . -14.922 13.751 -7.600 1.00 93.19 338 A 1 ATOM 2599 C CG . PHE A 0 338 . -10.884 12.539 -8.281 1.00 93.19 338 A 1 ATOM 2600 C CD1 . PHE A 0 338 . -10.927 12.016 -6.975 1.00 93.19 338 A 1 ATOM 2601 C CD2 . PHE A 0 338 . -10.061 11.932 -9.247 1.00 93.19 338 A 1 ATOM 2602 C CE1 . PHE A 0 338 . -10.120 10.922 -6.621 1.00 93.19 338 A 1 ATOM 2603 C CE2 . PHE A 0 338 . -9.276 10.819 -8.897 1.00 93.19 338 A 1 ATOM 2604 C CZ . PHE A 0 338 . -9.290 10.326 -7.584 1.00 93.19 338 A 1 ATOM 2605 N N . SER A 0 339 . -14.660 15.163 -9.324 1.00 93.86 339 A 1 ATOM 2606 C CA . SER A 0 339 . -15.839 15.978 -9.004 1.00 93.86 339 A 1 ATOM 2607 C C . SER A 0 339 . -17.138 15.152 -9.021 1.00 93.86 339 A 1 ATOM 2608 C CB . SER A 0 339 . -15.931 17.153 -9.982 1.00 93.86 339 A 1 ATOM 2609 O O . SER A 0 339 . -17.949 15.250 -8.100 1.00 93.86 339 A 1 ATOM 2610 O OG . SER A 0 339 . -16.699 18.195 -9.418 1.00 93.86 339 A 1 ATOM 2611 N N . GLN A 0 340 . -17.306 14.242 -9.991 1.00 93.92 340 A 1 ATOM 2612 C CA . GLN A 0 340 . -18.476 13.351 -10.061 1.00 93.92 340 A 1 ATOM 2613 C C . GLN A 0 340 . -18.557 12.343 -8.898 1.00 93.92 340 A 1 ATOM 2614 C CB . GLN A 0 340 . -18.521 12.617 -11.414 1.00 93.92 340 A 1 ATOM 2615 O O . GLN A 0 340 . -19.657 11.908 -8.546 1.00 93.92 340 A 1 ATOM 2616 C CG . GLN A 0 340 . -18.720 13.545 -12.624 1.00 93.92 340 A 1 ATOM 2617 C CD . GLN A 0 340 . -20.070 14.261 -12.661 1.00 93.92 340 A 1 ATOM 2618 N NE2 . GLN A 0 340 . -20.235 15.222 -13.541 1.00 93.92 340 A 1 ATOM 2619 O OE1 . GLN A 0 340 . -21.002 13.979 -11.925 1.00 93.92 340 A 1 ATOM 2620 N N . THR A 0 341 . -17.445 12.010 -8.223 1.00 92.65 341 A 1 ATOM 2621 C CA . THR A 0 341 . -17.495 11.132 -7.032 1.00 92.65 341 A 1 ATOM 2622 C C . THR A 0 341 . -18.337 11.724 -5.897 1.00 92.65 341 A 1 ATOM 2623 C CB . THR A 0 341 . -16.118 10.734 -6.473 1.00 92.65 341 A 1 ATOM 2624 O O . THR A 0 341 . -18.924 10.967 -5.124 1.00 92.65 341 A 1 ATOM 2625 C CG2 . THR A 0 341 . -15.192 10.103 -7.508 1.00 92.65 341 A 1 ATOM 2626 O OG1 . THR A 0 341 . -15.463 11.822 -5.870 1.00 92.65 341 A 1 ATOM 2627 N N . LEU A 0 342 . -18.516 13.054 -5.845 1.00 94.50 342 A 1 ATOM 2628 C CA . LEU A 0 342 . -19.416 13.729 -4.899 1.00 94.50 342 A 1 ATOM 2629 C C . LEU A 0 342 . -20.866 13.222 -4.993 1.00 94.50 342 A 1 ATOM 2630 C CB . LEU A 0 342 . -19.377 15.250 -5.144 1.00 94.50 342 A 1 ATOM 2631 O O . LEU A 0 342 . -21.566 13.177 -3.978 1.00 94.50 342 A 1 ATOM 2632 C CG . LEU A 0 342 . -18.034 15.922 -4.799 1.00 94.50 342 A 1 ATOM 2633 C CD1 . LEU A 0 342 . -18.011 17.365 -5.301 1.00 94.50 342 A 1 ATOM 2634 C CD2 . LEU A 0 342 . -17.822 15.959 -3.283 1.00 94.50 342 A 1 ATOM 2635 N N . VAL A 0 343 . -21.310 12.789 -6.179 1.00 93.50 343 A 1 ATOM 2636 C CA . VAL A 0 343 . -22.638 12.191 -6.391 1.00 93.50 343 A 1 ATOM 2637 C C . VAL A 0 343 . -22.718 10.806 -5.739 1.00 93.50 343 A 1 ATOM 2638 C CB . VAL A 0 343 . -22.985 12.120 -7.894 1.00 93.50 343 A 1 ATOM 2639 O O . VAL A 0 343 . -23.691 10.510 -5.047 1.00 93.50 343 A 1 ATOM 2640 C CG1 . VAL A 0 343 . -24.424 11.634 -8.108 1.00 93.50 343 A 1 ATOM 2641 C CG2 . VAL A 0 343 . -22.855 13.492 -8.573 1.00 93.50 343 A 1 ATOM 2642 N N . GLY A 0 344 . -21.669 9.986 -5.870 1.00 91.08 344 A 1 ATOM 2643 C CA . GLY A 0 344 . -21.554 8.701 -5.170 1.00 91.08 344 A 1 ATOM 2644 C C . GLY A 0 344 . -21.494 8.872 -3.648 1.00 91.08 344 A 1 ATOM 2645 O O . GLY A 0 344 . -22.222 8.207 -2.913 1.00 91.08 344 A 1 ATOM 2646 N N . ILE A 0 345 . -20.713 9.842 -3.170 1.00 93.11 345 A 1 ATOM 2647 C CA . ILE A 0 345 . -20.578 10.186 -1.745 1.00 93.11 345 A 1 ATOM 2648 C C . ILE A 0 345 . -21.901 10.703 -1.155 1.00 93.11 345 A 1 ATOM 2649 C CB . ILE A 0 345 . -19.432 11.209 -1.581 1.00 93.11 345 A 1 ATOM 2650 O O . ILE A 0 345 . -22.190 10.480 0.023 1.00 93.11 345 A 1 ATOM 2651 C CG1 . ILE A 0 345 . -18.078 10.561 -1.949 1.00 93.11 345 A 1 ATOM 2652 C CG2 . ILE A 0 345 . -19.377 11.765 -0.147 1.00 93.11 345 A 1 ATOM 2653 C CD1 . ILE A 0 345 . -16.979 11.574 -2.286 1.00 93.11 345 A 1 ATOM 2654 N N . ALA A 0 346 . -22.760 11.348 -1.951 1.00 92.18 346 A 1 ATOM 2655 C CA . ALA A 0 346 . -24.085 11.770 -1.497 1.00 92.18 346 A 1 ATOM 2656 C C . ALA A 0 346 . -24.998 10.591 -1.093 1.00 92.18 346 A 1 ATOM 2657 C CB . ALA A 0 346 . -24.727 12.656 -2.570 1.00 92.18 346 A 1 ATOM 2658 O O . ALA A 0 346 . -25.909 10.789 -0.283 1.00 92.18 346 A 1 ATOM 2659 N N . LEU A 0 347 . -24.726 9.371 -1.583 1.00 90.47 347 A 1 ATOM 2660 C CA . LEU A 0 347 . -25.440 8.142 -1.213 1.00 90.47 347 A 1 ATOM 2661 C C . LEU A 0 347 . -25.051 7.615 0.182 1.00 90.47 347 A 1 ATOM 2662 C CB . LEU A 0 347 . -25.221 7.057 -2.292 1.00 90.47 347 A 1 ATOM 2663 O O . LEU A 0 347 . -25.822 6.841 0.762 1.00 90.47 347 A 1 ATOM 2664 C CG . LEU A 0 347 . -25.608 7.474 -3.727 1.00 90.47 347 A 1 ATOM 2665 C CD1 . LEU A 0 347 . -25.210 6.398 -4.735 1.00 90.47 347 A 1 ATOM 2666 C CD2 . LEU A 0 347 . -27.117 7.706 -3.856 1.00 90.47 347 A 1 ATOM 2667 N N . PHE A 0 348 . -23.911 8.053 0.747 1.00 88.40 348 A 1 ATOM 2668 C CA . PHE A 0 348 . -23.398 7.651 2.068 1.00 88.40 348 A 1 ATOM 2669 C C . PHE A 0 348 . -24.278 8.174 3.211 1.00 88.40 348 A 1 ATOM 2670 C CB . PHE A 0 348 . -21.927 8.071 2.256 1.00 88.40 348 A 1 ATOM 2671 O O . PHE A 0 348 . -23.978 9.150 3.906 1.00 88.40 348 A 1 ATOM 2672 C CG . PHE A 0 348 . -20.880 7.445 1.347 1.00 88.40 348 A 1 ATOM 2673 C CD1 . PHE A 0 348 . -21.174 6.351 0.506 1.00 88.40 348 A 1 ATOM 2674 C CD2 . PHE A 0 348 . -19.564 7.948 1.386 1.00 88.40 348 A 1 ATOM 2675 C CE1 . PHE A 0 348 . -20.167 5.780 -0.285 1.00 88.40 348 A 1 ATOM 2676 C CE2 . PHE A 0 348 . -18.558 7.379 0.585 1.00 88.40 348 A 1 ATOM 2677 C CZ . PHE A 0 348 . -18.862 6.297 -0.255 1.00 88.40 348 A 1 ATOM 2678 N N . ARG A 0 349 . -25.404 7.495 3.421 1.00 83.82 349 A 1 ATOM 2679 C CA . ARG A 0 349 . -26.307 7.722 4.545 1.00 83.82 349 A 1 ATOM 2680 C C . ARG A 0 349 . -25.746 7.046 5.807 1.00 83.82 349 A 1 ATOM 2681 C CB . ARG A 0 349 . -27.693 7.187 4.166 1.00 83.82 349 A 1 ATOM 2682 O O . ARG A 0 349 . -25.414 5.864 5.740 1.00 83.82 349 A 1 ATOM 2683 C CG . ARG A 0 349 . -28.763 7.620 5.173 1.00 83.82 349 A 1 ATOM 2684 C CD . ARG A 0 349 . -30.112 6.984 4.826 1.00 83.82 349 A 1 ATOM 2685 N NE . ARG A 0 349 . -31.216 7.896 5.177 1.00 83.82 349 A 1 ATOM 2686 N NH1 . ARG A 0 349 . -32.553 7.494 3.351 1.00 83.82 349 A 1 ATOM 2687 N NH2 . ARG A 0 349 . -32.959 9.258 4.652 1.00 83.82 349 A 1 ATOM 2688 C CZ . ARG A 0 349 . -32.240 8.201 4.402 1.00 83.82 349 A 1 ATOM 2689 N N . PRO A 0 350 . -25.690 7.727 6.966 1.00 78.51 350 A 1 ATOM 2690 C CA . PRO A 0 350 . -25.403 7.060 8.233 1.00 78.51 350 A 1 ATOM 2691 C C . PRO A 0 350 . -26.550 6.108 8.612 1.00 78.51 350 A 1 ATOM 2692 C CB . PRO A 0 350 . -25.203 8.184 9.254 1.00 78.51 350 A 1 ATOM 2693 O O . PRO A 0 350 . -27.727 6.473 8.512 1.00 78.51 350 A 1 ATOM 2694 C CG . PRO A 0 350 . -26.046 9.327 8.688 1.00 78.51 350 A 1 ATOM 2695 C CD . PRO A 0 350 . -25.932 9.147 7.176 1.00 78.51 350 A 1 ATOM 2696 N N . VAL A 0 351 . -26.202 4.899 9.059 1.00 75.47 351 A 1 ATOM 2697 C CA . VAL A 0 351 . -27.151 3.800 9.336 1.00 75.47 351 A 1 ATOM 2698 C C . VAL A 0 351 . -28.186 4.195 10.393 1.00 75.47 351 A 1 ATOM 2699 C CB . VAL A 0 351 . -26.401 2.517 9.752 1.00 75.47 351 A 1 ATOM 2700 O O . VAL A 0 351 . -29.378 3.993 10.184 1.00 75.47 351 A 1 ATOM 2701 C CG1 . VAL A 0 351 . -27.339 1.308 9.795 1.00 75.47 351 A 1 ATOM 2702 C CG2 . VAL A 0 351 . -25.287 2.181 8.752 1.00 75.47 351 A 1 ATOM 2703 N N . SER A 0 352 . -27.778 4.950 11.416 1.00 70.41 352 A 1 ATOM 2704 C CA . SER A 0 352 . -28.664 5.489 12.461 1.00 70.41 352 A 1 ATOM 2705 C C . SER A 0 352 . -29.771 6.434 11.967 1.00 70.41 352 A 1 ATOM 2706 C CB . SER A 0 352 . -27.815 6.177 13.528 1.00 70.41 352 A 1 ATOM 2707 O O . SER A 0 352 . -30.756 6.668 12.670 1.00 70.41 352 A 1 ATOM 2708 O OG . SER A 0 352 . -27.109 7.280 12.975 1.00 70.41 352 A 1 ATOM 2709 N N . VAL A 0 353 . -29.664 6.973 10.746 1.00 74.31 353 A 1 ATOM 2710 C CA . VAL A 0 353 . -30.754 7.714 10.083 1.00 74.31 353 A 1 ATOM 2711 C C . VAL A 0 353 . -31.645 6.776 9.262 1.00 74.31 353 A 1 ATOM 2712 C CB . VAL A 0 353 . -30.191 8.880 9.244 1.00 74.31 353 A 1 ATOM 2713 O O . VAL A 0 353 . -32.831 7.058 9.098 1.00 74.31 353 A 1 ATOM 2714 C CG1 . VAL A 0 353 . -31.271 9.654 8.470 1.00 74.31 353 A 1 ATOM 2715 C CG2 . VAL A 0 353 . -29.489 9.902 10.150 1.00 74.31 353 A 1 ATOM 2716 N N . HIS A 0 354 . -31.119 5.653 8.767 1.00 73.23 354 A 1 ATOM 2717 C CA . HIS A 0 354 . -31.927 4.595 8.158 1.00 73.23 354 A 1 ATOM 2718 C C . HIS A 0 354 . -32.790 3.884 9.211 1.00 73.23 354 A 1 ATOM 2719 C CB . HIS A 0 354 . -31.029 3.610 7.394 1.00 73.23 354 A 1 ATOM 2720 O O . HIS A 0 354 . -34.002 3.804 9.025 1.00 73.23 354 A 1 ATOM 2721 C CG . HIS A 0 354 . -31.824 2.657 6.534 1.00 73.23 354 A 1 ATOM 2722 C CD2 . HIS A 0 354 . -32.509 1.553 6.967 1.00 73.23 354 A 1 ATOM 2723 N ND1 . HIS A 0 354 . -32.012 2.741 5.171 1.00 73.23 354 A 1 ATOM 2724 C CE1 . HIS A 0 354 . -32.787 1.711 4.797 1.00 73.23 354 A 1 ATOM 2725 N NE2 . HIS A 0 354 . -33.145 0.983 5.860 1.00 73.23 354 A 1 ATOM 2726 N N . GLU A 0 355 . -32.197 3.469 10.334 1.00 69.06 355 A 1 ATOM 2727 C CA . GLU A 0 355 . -32.871 2.869 11.499 1.00 69.06 355 A 1 ATOM 2728 C C . GLU A 0 355 . -34.065 3.715 11.957 1.00 69.06 355 A 1 ATOM 2729 C CB . GLU A 0 355 . -31.876 2.772 12.662 1.00 69.06 355 A 1 ATOM 2730 O O . GLU A 0 355 . -35.201 3.245 11.941 1.00 69.06 355 A 1 ATOM 2731 C CG . GLU A 0 355 . -30.768 1.723 12.472 1.00 69.06 355 A 1 ATOM 2732 C CD . GLU A 0 355 . -29.554 2.017 13.373 1.00 69.06 355 A 1 ATOM 2733 O OE1 . GLU A 0 355 . -28.450 1.558 13.018 1.00 69.06 355 A 1 ATOM 2734 O OE2 . GLU A 0 355 . -29.687 2.839 14.312 1.00 69.06 355 A 1 ATOM 2735 N N . ARG A 0 356 . -33.851 5.006 12.257 1.00 71.86 356 A 1 ATOM 2736 C CA . ARG A 0 356 . -34.927 5.930 12.673 1.00 71.86 356 A 1 ATOM 2737 C C . ARG A 0 356 . -36.052 6.031 11.643 1.00 71.86 356 A 1 ATOM 2738 C CB . ARG A 0 356 . -34.346 7.326 12.946 1.00 71.86 356 A 1 ATOM 2739 O O . ARG A 0 356 . -37.222 6.105 12.009 1.00 71.86 356 A 1 ATOM 2740 C CG . ARG A 0 356 . -33.490 7.355 14.218 1.00 71.86 356 A 1 ATOM 2741 C CD . ARG A 0 356 . -32.786 8.711 14.355 1.00 71.86 356 A 1 ATOM 2742 N NE . ARG A 0 356 . -31.614 8.601 15.238 1.00 71.86 356 A 1 ATOM 2743 N NH1 . ARG A 0 356 . -31.855 10.523 16.501 1.00 71.86 356 A 1 ATOM 2744 N NH2 . ARG A 0 356 . -30.104 9.209 16.819 1.00 71.86 356 A 1 ATOM 2745 C CZ . ARG A 0 356 . -31.206 9.441 16.172 1.00 71.86 356 A 1 ATOM 2746 N N . ILE A 0 357 . -35.726 6.021 10.350 1.00 75.38 357 A 1 ATOM 2747 C CA . ILE A 0 357 . -36.729 6.071 9.277 1.00 75.38 357 A 1 ATOM 2748 C C . ILE A 0 357 . -37.471 4.736 9.150 1.00 75.38 357 A 1 ATOM 2749 C CB . ILE A 0 357 . -36.072 6.548 7.964 1.00 75.38 357 A 1 ATOM 2750 O O . ILE A 0 357 . -38.676 4.743 8.890 1.00 75.38 357 A 1 ATOM 2751 C CG1 . ILE A 0 357 . -35.765 8.056 8.116 1.00 75.38 357 A 1 ATOM 2752 C CG2 . ILE A 0 357 . -36.961 6.298 6.729 1.00 75.38 357 A 1 ATOM 2753 C CD1 . ILE A 0 357 . -34.901 8.627 6.992 1.00 75.38 357 A 1 ATOM 2754 N N . ARG A 0 358 . -36.799 3.602 9.373 1.00 73.01 358 A 1 ATOM 2755 C CA . ARG A 0 358 . -37.419 2.276 9.434 1.00 73.01 358 A 1 ATOM 2756 C C . ARG A 0 358 . -38.353 2.168 10.642 1.00 73.01 358 A 1 ATOM 2757 C CB . ARG A 0 358 . -36.321 1.199 9.403 1.00 73.01 358 A 1 ATOM 2758 O O . ARG A 0 358 . -39.520 1.848 10.441 1.00 73.01 358 A 1 ATOM 2759 C CG . ARG A 0 358 . -36.914 -0.210 9.292 1.00 73.01 358 A 1 ATOM 2760 C CD . ARG A 0 358 . -35.817 -1.258 9.093 1.00 73.01 358 A 1 ATOM 2761 N NE . ARG A 0 358 . -36.399 -2.606 9.102 1.00 73.01 358 A 1 ATOM 2762 N NH1 . ARG A 0 358 . -34.457 -3.858 9.094 1.00 73.01 358 A 1 ATOM 2763 N NH2 . ARG A 0 358 . -36.423 -4.798 9.524 1.00 73.01 358 A 1 ATOM 2764 C CZ . ARG A 0 358 . -35.746 -3.742 9.211 1.00 73.01 358 A 1 ATOM 2765 N N . ALA A 0 359 . -37.917 2.568 11.835 1.00 73.05 359 A 1 ATOM 2766 C CA . ALA A 0 359 . -38.740 2.631 13.044 1.00 73.05 359 A 1 ATOM 2767 C C . ALA A 0 359 . -39.986 3.517 12.852 1.00 73.05 359 A 1 ATOM 2768 C CB . ALA A 0 359 . -37.861 3.118 14.202 1.00 73.05 359 A 1 ATOM 2769 O O . ALA A 0 359 . -41.109 3.060 13.053 1.00 73.05 359 A 1 ATOM 2770 N N . VAL A 0 360 . -39.837 4.749 12.344 1.00 77.59 360 A 1 ATOM 2771 C CA . VAL A 0 360 . -40.980 5.643 12.058 1.00 77.59 360 A 1 ATOM 2772 C C . VAL A 0 360 . -41.922 5.067 10.987 1.00 77.59 360 A 1 ATOM 2773 C CB . VAL A 0 360 . -40.478 7.055 11.683 1.00 77.59 360 A 1 ATOM 2774 O O . VAL A 0 360 . -43.133 5.295 11.045 1.00 77.59 360 A 1 ATOM 2775 C CG1 . VAL A 0 360 . -41.577 7.978 11.130 1.00 77.59 360 A 1 ATOM 2776 C CG2 . VAL A 0 360 . -39.896 7.758 12.917 1.00 77.59 360 A 1 ATOM 2777 N N . ARG A 0 361 . -41.413 4.303 10.009 1.00 78.91 361 A 1 ATOM 2778 C CA . ARG A 0 361 . -42.249 3.576 9.034 1.00 78.91 361 A 1 ATOM 2779 C C . ARG A 0 361 . -42.994 2.408 9.684 1.00 78.91 361 A 1 ATOM 2780 C CB . ARG A 0 361 . -41.399 3.093 7.848 1.00 78.91 361 A 1 ATOM 2781 O O . ARG A 0 361 . -44.191 2.275 9.437 1.00 78.91 361 A 1 ATOM 2782 C CG . ARG A 0 361 . -41.054 4.219 6.861 1.00 78.91 361 A 1 ATOM 2783 C CD . ARG A 0 361 . -39.972 3.736 5.886 1.00 78.91 361 A 1 ATOM 2784 N NE . ARG A 0 361 . -39.681 4.734 4.837 1.00 78.91 361 A 1 ATOM 2785 N NH1 . ARG A 0 361 . -38.446 3.365 3.462 1.00 78.91 361 A 1 ATOM 2786 N NH2 . ARG A 0 361 . -38.871 5.458 2.829 1.00 78.91 361 A 1 ATOM 2787 C CZ . ARG A 0 361 . -39.002 4.516 3.721 1.00 78.91 361 A 1 ATOM 2788 N N . LEU A 0 362 . -42.329 1.614 10.523 1.00 79.37 362 A 1 ATOM 2789 C CA . LEU A 0 362 . -42.921 0.487 11.247 1.00 79.37 362 A 1 ATOM 2790 C C . LEU A 0 362 . -44.006 0.961 12.220 1.00 79.37 362 A 1 ATOM 2791 C CB . LEU A 0 362 . -41.818 -0.318 11.963 1.00 79.37 362 A 1 ATOM 2792 O O . LEU A 0 362 . -45.127 0.475 12.128 1.00 79.37 362 A 1 ATOM 2793 C CG . LEU A 0 362 . -40.922 -1.152 11.024 1.00 79.37 362 A 1 ATOM 2794 C CD1 . LEU A 0 362 . -39.757 -1.740 11.816 1.00 79.37 362 A 1 ATOM 2795 C CD2 . LEU A 0 362 . -41.684 -2.304 10.362 1.00 79.37 362 A 1 ATOM 2796 N N . LEU A 0 363 . -43.751 1.992 13.031 1.00 79.32 363 A 1 ATOM 2797 C CA . LEU A 0 363 . -44.757 2.610 13.907 1.00 79.32 363 A 1 ATOM 2798 C C . LEU A 0 363 . -45.984 3.100 13.114 1.00 79.32 363 A 1 ATOM 2799 C CB . LEU A 0 363 . -44.104 3.767 14.689 1.00 79.32 363 A 1 ATOM 2800 O O . LEU A 0 363 . -47.126 2.819 13.484 1.00 79.32 363 A 1 ATOM 2801 C CG . LEU A 0 363 . -43.085 3.325 15.761 1.00 79.32 363 A 1 ATOM 2802 C CD1 . LEU A 0 363 . -42.338 4.553 16.285 1.00 79.32 363 A 1 ATOM 2803 C CD2 . LEU A 0 363 . -43.760 2.629 16.943 1.00 79.32 363 A 1 ATOM 2804 N N . LYS A 0 364 . -45.779 3.749 11.957 1.00 82.45 364 A 1 ATOM 2805 C CA . LYS A 0 364 . -46.879 4.147 11.054 1.00 82.45 364 A 1 ATOM 2806 C C . LYS A 0 364 . -47.630 2.951 10.450 1.00 82.45 364 A 1 ATOM 2807 C CB . LYS A 0 364 . -46.351 5.085 9.955 1.00 82.45 364 A 1 ATOM 2808 O O . LYS A 0 364 . -48.828 3.067 10.186 1.00 82.45 364 A 1 ATOM 2809 C CG . LYS A 0 364 . -46.103 6.504 10.492 1.00 82.45 364 A 1 ATOM 2810 C CD . LYS A 0 364 . -45.507 7.428 9.419 1.00 82.45 364 A 1 ATOM 2811 C CE . LYS A 0 364 . -45.305 8.824 10.023 1.00 82.45 364 A 1 ATOM 2812 N NZ . LYS A 0 364 . -44.844 9.821 9.023 1.00 82.45 364 A 1 ATOM 2813 N N . GLN A 0 365 . -46.975 1.812 10.226 1.00 81.36 365 A 1 ATOM 2814 C CA . GLN A 0 365 . -47.629 0.577 9.779 1.00 81.36 365 A 1 ATOM 2815 C C . GLN A 0 365 . -48.388 -0.121 10.916 1.00 81.36 365 A 1 ATOM 2816 C CB . GLN A 0 365 . -46.613 -0.384 9.149 1.00 81.36 365 A 1 ATOM 2817 O O . GLN A 0 365 . -49.520 -0.548 10.692 1.00 81.36 365 A 1 ATOM 2818 C CG . GLN A 0 365 . -46.131 0.056 7.757 1.00 81.36 365 A 1 ATOM 2819 C CD . GLN A 0 365 . -45.134 -0.935 7.159 1.00 81.36 365 A 1 ATOM 2820 N NE2 . GLN A 0 365 . -44.550 -0.650 6.016 1.00 81.36 365 A 1 ATOM 2821 O OE1 . GLN A 0 365 . -44.884 -2.003 7.686 1.00 81.36 365 A 1 ATOM 2822 N N . MET A 0 366 . -47.826 -0.189 12.126 1.00 77.97 366 A 1 ATOM 2823 C CA . MET A 0 366 . -48.480 -0.725 13.325 1.00 77.97 366 A 1 ATOM 2824 C C . MET A 0 366 . -49.745 0.070 13.653 1.00 77.97 366 A 1 ATOM 2825 C CB . MET A 0 366 . -47.515 -0.702 14.519 1.00 77.97 366 A 1 ATOM 2826 O O . MET A 0 366 . -50.813 -0.524 13.772 1.00 77.97 366 A 1 ATOM 2827 C CG . MET A 0 366 . -46.357 -1.696 14.387 1.00 77.97 366 A 1 ATOM 2828 S SD . MET A 0 366 . -45.161 -1.500 15.728 1.00 77.97 366 A 1 ATOM 2829 C CE . MET A 0 366 . -43.874 -2.677 15.237 1.00 77.97 366 A 1 ATOM 2830 N N . ALA A 0 367 . -49.674 1.405 13.661 1.00 80.68 367 A 1 ATOM 2831 C CA . ALA A 0 367 . -50.843 2.268 13.832 1.00 80.68 367 A 1 ATOM 2832 C C . ALA A 0 367 . -51.920 2.001 12.759 1.00 80.68 367 A 1 ATOM 2833 C CB . ALA A 0 367 . -50.372 3.728 13.819 1.00 80.68 367 A 1 ATOM 2834 O O . ALA A 0 367 . -53.093 1.814 13.081 1.00 80.68 367 A 1 ATOM 2835 N N . LYS A 0 368 . -51.535 1.886 11.475 1.00 83.62 368 A 1 ATOM 2836 C CA . LYS A 0 368 . -52.469 1.517 10.391 1.00 83.62 368 A 1 ATOM 2837 C C . LYS A 0 368 . -53.067 0.111 10.567 1.00 83.62 368 A 1 ATOM 2838 C CB . LYS A 0 368 . -51.789 1.662 9.017 1.00 83.62 368 A 1 ATOM 2839 O O . LYS A 0 368 . -54.250 -0.067 10.271 1.00 83.62 368 A 1 ATOM 2840 C CG . LYS A 0 368 . -51.712 3.126 8.550 1.00 83.62 368 A 1 ATOM 2841 C CD . LYS A 0 368 . -51.046 3.238 7.168 1.00 83.62 368 A 1 ATOM 2842 C CE . LYS A 0 368 . -51.035 4.700 6.697 1.00 83.62 368 A 1 ATOM 2843 N NZ . LYS A 0 368 . -50.594 4.842 5.283 1.00 83.62 368 A 1 ATOM 2844 N N . LYS A 0 369 . -52.298 -0.874 11.052 1.00 81.01 369 A 1 ATOM 2845 C CA . LYS A 0 369 . -52.789 -2.227 11.376 1.00 81.01 369 A 1 ATOM 2846 C C . LYS A 0 369 . -53.782 -2.185 12.540 1.00 81.01 369 A 1 ATOM 2847 C CB . LYS A 0 369 . -51.629 -3.203 11.667 1.00 81.01 369 A 1 ATOM 2848 O O . LYS A 0 369 . -54.898 -2.662 12.366 1.00 81.01 369 A 1 ATOM 2849 C CG . LYS A 0 369 . -50.911 -3.729 10.407 1.00 81.01 369 A 1 ATOM 2850 C CD . LYS A 0 369 . -49.836 -4.767 10.789 1.00 81.01 369 A 1 ATOM 2851 C CE . LYS A 0 369 . -49.143 -5.390 9.564 1.00 81.01 369 A 1 ATOM 2852 N NZ . LYS A 0 369 . -48.168 -6.449 9.953 1.00 81.01 369 A 1 ATOM 2853 N N . GLN A 0 370 . -53.447 -1.540 13.659 1.00 72.81 370 A 1 ATOM 2854 C CA . GLN A 0 370 . -54.343 -1.387 14.813 1.00 72.81 370 A 1 ATOM 2855 C C . GLN A 0 370 . -55.651 -0.671 14.443 1.00 72.81 370 A 1 ATOM 2856 C CB . GLN A 0 370 . -53.640 -0.612 15.937 1.00 72.81 370 A 1 ATOM 2857 O O . GLN A 0 370 . -56.722 -1.115 14.851 1.00 72.81 370 A 1 ATOM 2858 C CG . GLN A 0 370 . -52.546 -1.407 16.672 1.00 72.81 370 A 1 ATOM 2859 C CD . GLN A 0 370 . -51.962 -0.617 17.845 1.00 72.81 370 A 1 ATOM 2860 N NE2 . GLN A 0 370 . -51.037 -1.172 18.593 1.00 72.81 370 A 1 ATOM 2861 O OE1 . GLN A 0 370 . -52.344 0.513 18.109 1.00 72.81 370 A 1 ATOM 2862 N N . ILE A 0 371 . -55.604 0.384 13.619 1.00 79.21 371 A 1 ATOM 2863 C CA . ILE A 0 371 . -56.809 1.071 13.120 1.00 79.21 371 A 1 ATOM 2864 C C . ILE A 0 371 . -57.676 0.122 12.273 1.00 79.21 371 A 1 ATOM 2865 C CB . ILE A 0 371 . -56.419 2.365 12.364 1.00 79.21 371 A 1 ATOM 2866 O O . ILE A 0 371 . -58.888 0.047 12.490 1.00 79.21 371 A 1 ATOM 2867 C CG1 . ILE A 0 371 . -55.879 3.419 13.361 1.00 79.21 371 A 1 ATOM 2868 C CG2 . ILE A 0 371 . -57.612 2.955 11.584 1.00 79.21 371 A 1 ATOM 2869 C CD1 . ILE A 0 371 . -55.124 4.577 12.691 1.00 79.21 371 A 1 ATOM 2870 N N . LYS A 0 372 . -57.081 -0.652 11.350 1.00 76.76 372 A 1 ATOM 2871 C CA . LYS A 0 372 . -57.813 -1.678 10.582 1.00 76.76 372 A 1 ATOM 2872 C C . LYS A 0 372 . -58.410 -2.762 11.489 1.00 76.76 372 A 1 ATOM 2873 C CB . LYS A 0 372 . -56.914 -2.326 9.512 1.00 76.76 372 A 1 ATOM 2874 O O . LYS A 0 372 . -59.561 -3.138 11.294 1.00 76.76 372 A 1 ATOM 2875 C CG . LYS A 0 372 . -56.740 -1.470 8.246 1.00 76.76 372 A 1 ATOM 2876 C CD . LYS A 0 372 . -56.021 -2.282 7.153 1.00 76.76 372 A 1 ATOM 2877 C CE . LYS A 0 372 . -55.951 -1.517 5.823 1.00 76.76 372 A 1 ATOM 2878 N NZ . LYS A 0 372 . -55.499 -2.392 4.706 1.00 76.76 372 A 1 ATOM 2879 N N . GLN A 0 373 . -57.662 -3.234 12.483 1.00 75.40 373 A 1 ATOM 2880 C CA . GLN A 0 373 . -58.062 -4.323 13.377 1.00 75.40 373 A 1 ATOM 2881 C C . GLN A 0 373 . -59.175 -3.893 14.346 1.00 75.40 373 A 1 ATOM 2882 C CB . GLN A 0 373 . -56.800 -4.826 14.091 1.00 75.40 373 A 1 ATOM 2883 O O . GLN A 0 373 . -60.157 -4.617 14.495 1.00 75.40 373 A 1 ATOM 2884 C CG . GLN A 0 373 . -56.935 -6.223 14.720 1.00 75.40 373 A 1 ATOM 2885 C CD . GLN A 0 373 . -55.596 -6.713 15.275 1.00 75.40 373 A 1 ATOM 2886 N NE2 . GLN A 0 373 . -55.462 -7.978 15.603 1.00 75.40 373 A 1 ATOM 2887 O OE1 . GLN A 0 373 . -54.644 -5.961 15.412 1.00 75.40 373 A 1 ATOM 2888 N N . LYS A 0 374 . -59.103 -2.673 14.907 1.00 74.90 374 A 1 ATOM 2889 C CA . LYS A 0 374 . -60.211 -2.053 15.659 1.00 74.90 374 A 1 ATOM 2890 C C . LYS A 0 374 . -61.465 -1.918 14.783 1.00 74.90 374 A 1 ATOM 2891 C CB . LYS A 0 374 . -59.784 -0.696 16.266 1.00 74.90 374 A 1 ATOM 2892 O O . LYS A 0 374 . -62.548 -2.293 15.224 1.00 74.90 374 A 1 ATOM 2893 C CG . LYS A 0 374 . -58.869 -0.853 17.499 1.00 74.90 374 A 1 ATOM 2894 C CD . LYS A 0 374 . -58.522 0.487 18.182 1.00 74.90 374 A 1 ATOM 2895 C CE . LYS A 0 374 . -57.672 0.238 19.444 1.00 74.90 374 A 1 ATOM 2896 N NZ . LYS A 0 374 . -57.375 1.475 20.221 1.00 74.90 374 A 1 ATOM 2897 N N . LYS A 0 375 . -61.326 -1.474 13.524 1.00 74.48 375 A 1 ATOM 2898 C CA . LYS A 0 375 . -62.453 -1.363 12.576 1.00 74.48 375 A 1 ATOM 2899 C C . LYS A 0 375 . -63.061 -2.728 12.207 1.00 74.48 375 A 1 ATOM 2900 C CB . LYS A 0 375 . -62.012 -0.544 11.346 1.00 74.48 375 A 1 ATOM 2901 O O . LYS A 0 375 . -64.278 -2.838 12.112 1.00 74.48 375 A 1 ATOM 2902 C CG . LYS A 0 375 . -63.212 -0.053 10.518 1.00 74.48 375 A 1 ATOM 2903 C CD . LYS A 0 375 . -62.798 0.923 9.403 1.00 74.48 375 A 1 ATOM 2904 C CE . LYS A 0 375 . -64.061 1.474 8.721 1.00 74.48 375 A 1 ATOM 2905 N NZ . LYS A 0 375 . -63.761 2.475 7.663 1.00 74.48 375 A 1 ATOM 2906 N N . TYR A 0 376 . -62.246 -3.774 12.057 1.00 71.10 376 A 1 ATOM 2907 C CA . TYR A 0 376 . -62.725 -5.136 11.786 1.00 71.10 376 A 1 ATOM 2908 C C . TYR A 0 376 . -63.443 -5.755 12.996 1.00 71.10 376 A 1 ATOM 2909 C CB . TYR A 0 376 . -61.555 -6.009 11.312 1.00 71.10 376 A 1 ATOM 2910 O O . TYR A 0 376 . -64.553 -6.265 12.848 1.00 71.10 376 A 1 ATOM 2911 C CG . TYR A 0 376 . -61.982 -7.377 10.814 1.00 71.10 376 A 1 ATOM 2912 C CD1 . TYR A 0 376 . -61.932 -8.494 11.672 1.00 71.10 376 A 1 ATOM 2913 C CD2 . TYR A 0 376 . -62.444 -7.531 9.490 1.00 71.10 376 A 1 ATOM 2914 C CE1 . TYR A 0 376 . -62.337 -9.759 11.205 1.00 71.10 376 A 1 ATOM 2915 C CE2 . TYR A 0 376 . -62.853 -8.796 9.022 1.00 71.10 376 A 1 ATOM 2916 O OH . TYR A 0 376 . -63.187 -11.141 9.449 1.00 71.10 376 A 1 ATOM 2917 C CZ . TYR A 0 376 . -62.800 -9.915 9.883 1.00 71.10 376 A 1 ATOM 2918 N N . LYS A 0 377 . -62.868 -5.646 14.206 1.00 74.90 377 A 1 ATOM 2919 C CA . LYS A 0 377 . -63.487 -6.156 15.445 1.00 74.90 377 A 1 ATOM 2920 C C . LYS A 0 377 . -64.826 -5.458 15.729 1.00 74.90 377 A 1 ATOM 2921 C CB . LYS A 0 377 . -62.478 -6.064 16.613 1.00 74.90 377 A 1 ATOM 2922 O O . LYS A 0 377 . -65.795 -6.131 16.064 1.00 74.90 377 A 1 ATOM 2923 C CG . LYS A 0 377 . -62.886 -6.923 17.830 1.00 74.90 377 A 1 ATOM 2924 C CD . LYS A 0 377 . -61.782 -7.013 18.906 1.00 74.90 377 A 1 ATOM 2925 C CE . LYS A 0 377 . -62.199 -7.980 20.033 1.00 74.90 377 A 1 ATOM 2926 N NZ . LYS A 0 377 . -61.146 -8.176 21.072 1.00 74.90 377 A 1 ATOM 2927 N N . LEU A 0 378 . -64.911 -4.143 15.496 1.00 73.86 378 A 1 ATOM 2928 C CA . LEU A 0 378 . -66.162 -3.378 15.585 1.00 73.86 378 A 1 ATOM 2929 C C . LEU A 0 378 . -67.219 -3.859 14.573 1.00 73.86 378 A 1 ATOM 2930 C CB . LEU A 0 378 . -65.832 -1.883 15.402 1.00 73.86 378 A 1 ATOM 2931 O O . LEU A 0 378 . -68.375 -4.051 14.944 1.00 73.86 378 A 1 ATOM 2932 C CG . LEU A 0 378 . -67.029 -0.932 15.593 1.00 73.86 378 A 1 ATOM 2933 C CD1 . LEU A 0 378 . -67.564 -0.956 17.026 1.00 73.86 378 A 1 ATOM 2934 C CD2 . LEU A 0 378 . -66.594 0.498 15.269 1.00 73.86 378 A 1 ATOM 2935 N N . ASN A 0 379 . -66.831 -4.110 13.317 1.00 73.43 379 A 1 ATOM 2936 C CA . ASN A 0 379 . -67.746 -4.640 12.302 1.00 73.43 379 A 1 ATOM 2937 C C . ASN A 0 379 . -68.280 -6.038 12.665 1.00 73.43 379 A 1 ATOM 2938 C CB . ASN A 0 379 . -67.054 -4.662 10.927 1.00 73.43 379 A 1 ATOM 2939 O O . ASN A 0 379 . -69.470 -6.287 12.497 1.00 73.43 379 A 1 ATOM 2940 C CG . ASN A 0 379 . -66.972 -3.313 10.233 1.00 73.43 379 A 1 ATOM 2941 N ND2 . ASN A 0 379 . -66.538 -3.309 8.994 1.00 73.43 379 A 1 ATOM 2942 O OD1 . ASN A 0 379 . -67.316 -2.259 10.739 1.00 73.43 379 A 1 ATOM 2943 N N . CYS A 0 380 . -67.441 -6.937 13.191 1.00 65.89 380 A 1 ATOM 2944 C CA . CYS A 0 380 . -67.880 -8.280 13.591 1.00 65.89 380 A 1 ATOM 2945 C C . CYS A 0 380 . -68.888 -8.230 14.752 1.00 65.89 380 A 1 ATOM 2946 C CB . CYS A 0 380 . -66.658 -9.139 13.941 1.00 65.89 380 A 1 ATOM 2947 O O . CYS A 0 380 . -69.933 -8.879 14.692 1.00 65.89 380 A 1 ATOM 2948 S SG . CYS A 0 380 . -65.608 -9.347 12.474 1.00 65.89 380 A 1 ATOM 2949 N N . LEU A 0 381 . -68.629 -7.390 15.763 1.00 65.35 381 A 1 ATOM 2950 C CA . LEU A 0 381 . -69.552 -7.162 16.883 1.00 65.35 381 A 1 ATOM 2951 C C . LEU A 0 381 . -70.914 -6.610 16.417 1.00 65.35 381 A 1 ATOM 2952 C CB . LEU A 0 381 . -68.880 -6.217 17.899 1.00 65.35 381 A 1 ATOM 2953 O O . LEU A 0 381 . -71.948 -7.016 16.939 1.00 65.35 381 A 1 ATOM 2954 C CG . LEU A 0 381 . -67.710 -6.853 18.678 1.00 65.35 381 A 1 ATOM 2955 C CD1 . LEU A 0 381 . -66.920 -5.769 19.414 1.00 65.35 381 A 1 ATOM 2956 C CD2 . LEU A 0 381 . -68.191 -7.874 19.711 1.00 65.35 381 A 1 ATOM 2957 N N . LEU A 0 382 . -70.932 -5.751 15.391 1.00 60.67 382 A 1 ATOM 2958 C CA . LEU A 0 382 . -72.165 -5.215 14.793 1.00 60.67 382 A 1 ATOM 2959 C C . LEU A 0 382 . -72.963 -6.234 13.957 1.00 60.67 382 A 1 ATOM 2960 C CB . LEU A 0 382 . -71.805 -3.980 13.943 1.00 60.67 382 A 1 ATOM 2961 O O . LEU A 0 382 . -74.157 -6.025 13.732 1.00 60.67 382 A 1 ATOM 2962 C CG . LEU A 0 382 . -71.531 -2.714 14.774 1.00 60.67 382 A 1 ATOM 2963 C CD1 . LEU A 0 382 . -70.848 -1.658 13.904 1.00 60.67 382 A 1 ATOM 2964 C CD2 . LEU A 0 382 . -72.830 -2.104 15.312 1.00 60.67 382 A 1 ATOM 2965 N N . PHE A 0 383 . -72.342 -7.321 13.487 1.00 58.20 383 A 1 ATOM 2966 C CA . PHE A 0 383 . -73.015 -8.351 12.682 1.00 58.20 383 A 1 ATOM 2967 C C . PHE A 0 383 . -73.513 -9.554 13.497 1.00 58.20 383 A 1 ATOM 2968 C CB . PHE A 0 383 . -72.116 -8.770 11.508 1.00 58.20 383 A 1 ATOM 2969 O O . PHE A 0 383 . -74.523 -10.145 13.121 1.00 58.20 383 A 1 ATOM 2970 C CG . PHE A 0 383 . -72.415 -8.001 10.232 1.00 58.20 383 A 1 ATOM 2971 C CD1 . PHE A 0 383 . -73.290 -8.548 9.273 1.00 58.20 383 A 1 ATOM 2972 C CD2 . PHE A 0 383 . -71.847 -6.734 10.010 1.00 58.20 383 A 1 ATOM 2973 C CE1 . PHE A 0 383 . -73.579 -7.839 8.092 1.00 58.20 383 A 1 ATOM 2974 C CE2 . PHE A 0 383 . -72.134 -6.024 8.829 1.00 58.20 383 A 1 ATOM 2975 C CZ . PHE A 0 383 . -72.997 -6.578 7.868 1.00 58.20 383 A 1 ATOM 2976 N N . SER A 0 384 . -72.869 -9.886 14.621 1.00 53.99 384 A 1 ATOM 2977 C CA . SER A 0 384 . -73.157 -11.107 15.400 1.00 53.99 384 A 1 ATOM 2978 C C . SER A 0 384 . -74.498 -11.103 16.162 1.00 53.99 384 A 1 ATOM 2979 C CB . SER A 0 384 . -71.998 -11.357 16.375 1.00 53.99 384 A 1 ATOM 2980 O O . SER A 0 384 . -74.883 -12.119 16.731 1.00 53.99 384 A 1 ATOM 2981 O OG . SER A 0 384 . -71.877 -12.730 16.677 1.00 53.99 384 A 1 ATOM 2982 N N . HIS A 0 385 . -75.218 -9.974 16.210 1.00 51.15 385 A 1 ATOM 2983 C CA . HIS A 0 385 . -76.301 -9.752 17.183 1.00 51.15 385 A 1 ATOM 2984 C C . HIS A 0 385 . -77.726 -9.645 16.595 1.00 51.15 385 A 1 ATOM 2985 C CB . HIS A 0 385 . -75.911 -8.589 18.116 1.00 51.15 385 A 1 ATOM 2986 O O . HIS A 0 385 . -78.598 -9.010 17.190 1.00 51.15 385 A 1 ATOM 2987 C CG . HIS A 0 385 . -76.192 -8.922 19.558 1.00 51.15 385 A 1 ATOM 2988 C CD2 . HIS A 0 385 . -75.259 -9.109 20.543 1.00 51.15 385 A 1 ATOM 2989 N ND1 . HIS A 0 385 . -77.422 -9.215 20.101 1.00 51.15 385 A 1 ATOM 2990 C CE1 . HIS A 0 385 . -77.234 -9.566 21.386 1.00 51.15 385 A 1 ATOM 2991 N NE2 . HIS A 0 385 . -75.931 -9.511 21.698 1.00 51.15 385 A 1 ATOM 2992 N N . LYS A 0 386 . -77.986 -10.248 15.425 1.00 36.34 386 A 1 ATOM 2993 C CA . LYS A 0 386 . -79.312 -10.243 14.770 1.00 36.34 386 A 1 ATOM 2994 C C . LYS A 0 386 . -80.107 -11.538 15.023 1.00 36.34 386 A 1 ATOM 2995 C CB . LYS A 0 386 . -79.168 -9.990 13.262 1.00 36.34 386 A 1 ATOM 2996 O O . LYS A 0 386 . -79.834 -12.534 14.353 1.00 36.34 386 A 1 ATOM 2997 C CG . LYS A 0 386 . -78.818 -8.529 12.960 1.00 36.34 386 A 1 ATOM 2998 C CD . LYS A 0 386 . -78.785 -8.300 11.447 1.00 36.34 386 A 1 ATOM 2999 C CE . LYS A 0 386 . -78.464 -6.832 11.163 1.00 36.34 386 A 1 ATOM 3000 N NZ . LYS A 0 386 . -78.302 -6.595 9.709 1.00 36.34 386 A 1 ATOM 3001 N N . PRO A 0 387 . -81.121 -11.544 15.913 1.00 39.17 387 A 1 ATOM 3002 C CA . PRO A 0 387 . -82.074 -12.649 15.996 1.00 39.17 387 A 1 ATOM 3003 C C . PRO A 0 387 . -82.961 -12.730 14.740 1.00 39.17 387 A 1 ATOM 3004 C CB . PRO A 0 387 . -82.880 -12.403 17.275 1.00 39.17 387 A 1 ATOM 3005 O O . PRO A 0 387 . -83.166 -11.745 14.027 1.00 39.17 387 A 1 ATOM 3006 C CG . PRO A 0 387 . -82.858 -10.882 17.410 1.00 39.17 387 A 1 ATOM 3007 C CD . PRO A 0 387 . -81.480 -10.502 16.868 1.00 39.17 387 A 1 ATOM 3008 N N . LYS A 0 388 . -83.491 -13.927 14.468 1.00 29.51 388 A 1 ATOM 3009 C CA . LYS A 0 388 . -84.347 -14.235 13.310 1.00 29.51 388 A 1 ATOM 3010 C C . LYS A 0 388 . -85.746 -13.624 13.485 1.00 29.51 388 A 1 ATOM 3011 C CB . LYS A 0 388 . -84.506 -15.768 13.182 1.00 29.51 388 A 1 ATOM 3012 O O . LYS A 0 388 . -86.345 -13.858 14.525 1.00 29.51 388 A 1 ATOM 3013 C CG . LYS A 0 388 . -83.203 -16.582 13.052 1.00 29.51 388 A 1 ATOM 3014 C CD . LYS A 0 388 . -83.502 -18.089 13.159 1.00 29.51 388 A 1 ATOM 3015 C CE . LYS A 0 388 . -82.218 -18.929 13.082 1.00 29.51 388 A 1 ATOM 3016 N NZ . LYS A 0 388 . -82.484 -20.377 13.299 1.00 29.51 388 A 1 ATOM 3017 N N . HIS A 0 389 . -86.306 -12.970 12.461 1.00 37.83 389 A 1 ATOM 3018 C CA . HIS A 0 389 . -87.755 -13.003 12.180 1.00 37.83 389 A 1 ATOM 3019 C C . HIS A 0 389 . -88.077 -12.621 10.716 1.00 37.83 389 A 1 ATOM 3020 C CB . HIS A 0 389 . -88.596 -12.216 13.212 1.00 37.83 389 A 1 ATOM 3021 O O . HIS A 0 389 . -87.186 -12.249 9.953 1.00 37.83 389 A 1 ATOM 3022 C CG . HIS A 0 389 . -89.610 -13.132 13.871 1.00 37.83 389 A 1 ATOM 3023 C CD2 . HIS A 0 389 . -89.381 -13.947 14.951 1.00 37.83 389 A 1 ATOM 3024 N ND1 . HIS A 0 389 . -90.885 -13.419 13.421 1.00 37.83 389 A 1 ATOM 3025 C CE1 . HIS A 0 389 . -91.394 -14.390 14.202 1.00 37.83 389 A 1 ATOM 3026 N NE2 . HIS A 0 389 . -90.508 -14.746 15.139 1.00 37.83 389 A 1 ATOM 3027 N N . HIS A 0 390 . -89.337 -12.824 10.315 1.00 40.27 390 A 1 ATOM 3028 C CA . HIS A 0 390 . -89.775 -13.060 8.927 1.00 40.27 390 A 1 ATOM 3029 C C . HIS A 0 390 . -89.855 -11.833 7.974 1.00 40.27 390 A 1 ATOM 3030 C CB . HIS A 0 390 . -91.091 -13.861 8.985 1.00 40.27 390 A 1 ATOM 3031 O O . HIS A 0 390 . -89.804 -10.690 8.429 1.00 40.27 390 A 1 ATOM 3032 C CG . HIS A 0 390 . -90.837 -15.348 8.971 1.00 40.27 390 A 1 ATOM 3033 C CD2 . HIS A 0 390 . -90.234 -16.083 9.956 1.00 40.27 390 A 1 ATOM 3034 N ND1 . HIS A 0 390 . -91.093 -16.208 7.924 1.00 40.27 390 A 1 ATOM 3035 C CE1 . HIS A 0 390 . -90.652 -17.429 8.273 1.00 40.27 390 A 1 ATOM 3036 N NE2 . HIS A 0 390 . -90.105 -17.394 9.496 1.00 40.27 390 A 1 ATOM 3037 N N . PRO A 0 391 . -89.952 -12.051 6.636 1.00 30.58 391 A 1 ATOM 3038 C CA . PRO A 0 391 . -89.641 -11.025 5.632 1.00 30.58 391 A 1 ATOM 3039 C C . PRO A 0 391 . -90.852 -10.336 4.966 1.00 30.58 391 A 1 ATOM 3040 C CB . PRO A 0 391 . -88.828 -11.791 4.582 1.00 30.58 391 A 1 ATOM 3041 O O . PRO A 0 391 . -91.738 -10.995 4.428 1.00 30.58 391 A 1 ATOM 3042 C CG . PRO A 0 391 . -89.507 -13.162 4.543 1.00 30.58 391 A 1 ATOM 3043 C CD . PRO A 0 391 . -89.984 -13.362 5.982 1.00 30.58 391 A 1 ATOM 3044 N N . THR A 0 392 . -90.798 -9.004 4.830 1.00 35.87 392 A 1 ATOM 3045 C CA . THR A 0 392 . -91.736 -8.194 4.014 1.00 35.87 392 A 1 ATOM 3046 C C . THR A 0 392 . -91.019 -7.205 3.073 1.00 35.87 392 A 1 ATOM 3047 C CB . THR A 0 392 . -92.832 -7.522 4.863 1.00 35.87 392 A 1 ATOM 3048 O O . THR A 0 392 . -91.019 -5.993 3.239 1.00 35.87 392 A 1 ATOM 3049 C CG2 . THR A 0 392 . -93.973 -8.496 5.163 1.00 35.87 392 A 1 ATOM 3050 O OG1 . THR A 0 392 . -92.321 -7.092 6.103 1.00 35.87 392 A 1 ATOM 3051 N N . ARG A 0 393 . -90.385 -7.786 2.045 1.00 28.41 393 A 1 ATOM 3052 C CA . ARG A 0 393 . -90.288 -7.322 0.639 1.00 28.41 393 A 1 ATOM 3053 C C . ARG A 0 393 . -90.248 -5.797 0.324 1.00 28.41 393 A 1 ATOM 3054 C CB . ARG A 0 393 . -91.457 -8.022 -0.099 1.00 28.41 393 A 1 ATOM 3055 O O . ARG A 0 393 . -91.287 -5.214 0.053 1.00 28.41 393 A 1 ATOM 3056 C CG . ARG A 0 393 . -91.268 -8.173 -1.616 1.00 28.41 393 A 1 ATOM 3057 C CD . ARG A 0 393 . -92.457 -8.935 -2.232 1.00 28.41 393 A 1 ATOM 3058 N NE . ARG A 0 393 . -92.065 -9.763 -3.398 1.00 28.41 393 A 1 ATOM 3059 N NH1 . ARG A 0 393 . -94.082 -9.735 -4.517 1.00 28.41 393 A 1 ATOM 3060 N NH2 . ARG A 0 393 . -92.422 -11.004 -5.280 1.00 28.41 393 A 1 ATOM 3061 C CZ . ARG A 0 393 . -92.856 -10.159 -4.386 1.00 28.41 393 A 1 ATOM 3062 N N . LYS A 0 394 . -89.027 -5.287 0.056 1.00 26.38 394 A 1 ATOM 3063 C CA . LYS A 0 394 . -88.668 -4.069 -0.741 1.00 26.38 394 A 1 ATOM 3064 C C . LYS A 0 394 . -89.112 -2.712 -0.130 1.00 26.38 394 A 1 ATOM 3065 C CB . LYS A 0 394 . -89.185 -4.211 -2.195 1.00 26.38 394 A 1 ATOM 3066 O O . LYS A 0 394 . -90.266 -2.537 0.208 1.00 26.38 394 A 1 ATOM 3067 C CG . LYS A 0 394 . -88.751 -5.491 -2.943 1.00 26.38 394 A 1 ATOM 3068 C CD . LYS A 0 394 . -89.447 -5.593 -4.313 1.00 26.38 394 A 1 ATOM 3069 C CE . LYS A 0 394 . -89.075 -6.886 -5.059 1.00 26.38 394 A 1 ATOM 3070 N NZ . LYS A 0 394 . -89.625 -6.904 -6.443 1.00 26.38 394 A 1 ATOM 3071 N N . THR A 0 395 . -88.272 -1.678 -0.017 1.00 32.07 395 A 1 ATOM 3072 C CA . THR A 0 395 . -87.023 -1.337 -0.735 1.00 32.07 395 A 1 ATOM 3073 C C . THR A 0 395 . -85.774 -1.275 0.166 1.00 32.07 395 A 1 ATOM 3074 C CB . THR A 0 395 . -87.201 0.024 -1.439 1.00 32.07 395 A 1 ATOM 3075 O O . THR A 0 395 . -85.854 -1.173 1.388 1.00 32.07 395 A 1 ATOM 3076 C CG2 . THR A 0 395 . -88.188 -0.050 -2.603 1.00 32.07 395 A 1 ATOM 3077 O OG1 . THR A 0 395 . -87.697 0.971 -0.526 1.00 32.07 395 A 1 ATOM 3078 N N . ALA A 0 396 . -84.584 -1.376 -0.438 1.00 28.84 396 A 1 ATOM 3079 C CA . ALA A 0 396 . -83.313 -1.564 0.270 1.00 28.84 396 A 1 ATOM 3080 C C . ALA A 0 396 . -82.658 -0.245 0.741 1.00 28.84 396 A 1 ATOM 3081 C CB . ALA A 0 396 . -82.392 -2.416 -0.615 1.00 28.84 396 A 1 ATOM 3082 O O . ALA A 0 396 . -81.633 0.178 0.214 1.00 28.84 396 A 1 ATOM 3083 N N . ILE A 0 397 . -83.231 0.393 1.764 1.00 33.78 397 A 1 ATOM 3084 C CA . ILE A 0 397 . -82.633 1.567 2.421 1.00 33.78 397 A 1 ATOM 3085 C C . ILE A 0 397 . -81.701 1.085 3.545 1.00 33.78 397 A 1 ATOM 3086 C CB . ILE A 0 397 . -83.733 2.537 2.917 1.00 33.78 397 A 1 ATOM 3087 O O . ILE A 0 397 . -82.170 0.575 4.567 1.00 33.78 397 A 1 ATOM 3088 C CG1 . ILE A 0 397 . -84.637 2.980 1.738 1.00 33.78 397 A 1 ATOM 3089 C CG2 . ILE A 0 397 . -83.093 3.761 3.603 1.00 33.78 397 A 1 ATOM 3090 C CD1 . ILE A 0 397 . -85.837 3.843 2.146 1.00 33.78 397 A 1 ATOM 3091 N N . GLN A 0 398 . -80.380 1.222 3.375 1.00 34.72 398 A 1 ATOM 3092 C CA . GLN A 0 398 . -79.417 0.789 4.396 1.00 34.72 398 A 1 ATOM 3093 C C . GLN A 0 398 . -79.546 1.629 5.676 1.00 34.72 398 A 1 ATOM 3094 C CB . GLN A 0 398 . -77.970 0.776 3.872 1.00 34.72 398 A 1 ATOM 3095 O O . GLN A 0 398 . -79.320 2.838 5.693 1.00 34.72 398 A 1 ATOM 3096 C CG . GLN A 0 398 . -77.689 -0.429 2.954 1.00 34.72 398 A 1 ATOM 3097 C CD . GLN A 0 398 . -76.201 -0.640 2.667 1.00 34.72 398 A 1 ATOM 3098 N NE2 . GLN A 0 398 . -75.828 -1.721 2.019 1.00 34.72 398 A 1 ATOM 3099 O OE1 . GLN A 0 398 . -75.338 0.135 3.035 1.00 34.72 398 A 1 ATOM 3100 N N . ARG A 0 399 . -79.914 0.961 6.773 1.00 30.31 399 A 1 ATOM 3101 C CA . ARG A 0 399 . -80.073 1.568 8.099 1.00 30.31 399 A 1 ATOM 3102 C C . ARG A 0 399 . -78.723 1.673 8.811 1.00 30.31 399 A 1 ATOM 3103 C CB . ARG A 0 399 . -81.101 0.777 8.932 1.00 30.31 399 A 1 ATOM 3104 O O . ARG A 0 399 . -78.388 0.816 9.628 1.00 30.31 399 A 1 ATOM 3105 C CG . ARG A 0 399 . -82.537 0.866 8.390 1.00 30.31 399 A 1 ATOM 3106 C CD . ARG A 0 399 . -83.477 0.021 9.264 1.00 30.31 399 A 1 ATOM 3107 N NE . ARG A 0 399 . -84.885 0.128 8.829 1.00 30.31 399 A 1 ATOM 3108 N NH1 . ARG A 0 399 . -85.742 -1.628 10.050 1.00 30.31 399 A 1 ATOM 3109 N NH2 . ARG A 0 399 . -87.105 -0.396 8.795 1.00 30.31 399 A 1 ATOM 3110 C CZ . ARG A 0 399 . -85.897 -0.630 9.224 1.00 30.31 399 A 1 ATOM 3111 N N . GLY A 0 400 . -77.982 2.750 8.552 1.00 43.10 400 A 1 ATOM 3112 C CA . GLY A 0 400 . -77.073 3.276 9.572 1.00 43.10 400 A 1 ATOM 3113 C C . GLY A 0 400 . -77.873 3.561 10.852 1.00 43.10 400 A 1 ATOM 3114 O O . GLY A 0 400 . -79.004 4.047 10.768 1.00 43.10 400 A 1 ATOM 3115 N N . SER A 0 401 . -77.333 3.225 12.031 1.00 52.72 401 A 1 ATOM 3116 C CA . SER A 0 401 . -77.974 3.580 13.311 1.00 52.72 401 A 1 ATOM 3117 C C . SER A 0 401 . -78.181 5.092 13.390 1.00 52.72 401 A 1 ATOM 3118 C CB . SER A 0 401 . -77.136 3.100 14.505 1.00 52.72 401 A 1 ATOM 3119 O O . SER A 0 401 . -77.456 5.818 12.721 1.00 52.72 401 A 1 ATOM 3120 O OG . SER A 0 401 . -75.938 3.844 14.646 1.00 52.72 401 A 1 ATOM 3121 N N . ILE A 0 402 . -79.098 5.607 14.216 1.00 42.69 402 A 1 ATOM 3122 C CA . ILE A 0 402 . -79.278 7.069 14.320 1.00 42.69 402 A 1 ATOM 3123 C C . ILE A 0 402 . -77.950 7.769 14.651 1.00 42.69 402 A 1 ATOM 3124 C CB . ILE A 0 402 . -80.432 7.432 15.283 1.00 42.69 402 A 1 ATOM 3125 O O . ILE A 0 402 . -77.691 8.816 14.081 1.00 42.69 402 A 1 ATOM 3126 C CG1 . ILE A 0 402 . -81.769 7.049 14.605 1.00 42.69 402 A 1 ATOM 3127 C CG2 . ILE A 0 402 . -80.428 8.925 15.661 1.00 42.69 402 A 1 ATOM 3128 C CD1 . ILE A 0 402 . -83.004 7.193 15.503 1.00 42.69 402 A 1 ATOM 3129 N N . MET A 0 403 . -77.048 7.157 15.429 1.00 40.66 403 A 1 ATOM 3130 C CA . MET A 0 403 . -75.711 7.716 15.672 1.00 40.66 403 A 1 ATOM 3131 C C . MET A 0 403 . -74.744 7.575 14.483 1.00 40.66 403 A 1 ATOM 3132 C CB . MET A 0 403 . -75.117 7.127 16.958 1.00 40.66 403 A 1 ATOM 3133 O O . MET A 0 403 . -73.983 8.495 14.223 1.00 40.66 403 A 1 ATOM 3134 C CG . MET A 0 403 . -73.967 7.983 17.505 1.00 40.66 403 A 1 ATOM 3135 S SD . MET A 0 403 . -74.449 9.674 17.959 1.00 40.66 403 A 1 ATOM 3136 C CE . MET A 0 403 . -72.940 10.221 18.798 1.00 40.66 403 A 1 ATOM 3137 N N . ALA A 0 404 . -74.773 6.479 13.715 1.00 57.96 404 A 1 ATOM 3138 C CA . ALA A 0 404 . -73.982 6.374 12.481 1.00 57.96 404 A 1 ATOM 3139 C C . ALA A 0 404 . -74.493 7.352 11.413 1.00 57.96 404 A 1 ATOM 3140 C CB . ALA A 0 404 . -74.003 4.927 11.978 1.00 57.96 404 A 1 ATOM 3141 O O . ALA A 0 404 . -73.701 8.053 10.797 1.00 57.96 404 A 1 ATOM 3142 N N . ARG A 0 405 . -75.817 7.470 11.289 1.00 55.22 405 A 1 ATOM 3143 C CA . ARG A 0 405 . -76.527 8.443 10.464 1.00 55.22 405 A 1 ATOM 3144 C C . ARG A 0 405 . -76.331 9.869 10.971 1.00 55.22 405 A 1 ATOM 3145 C CB . ARG A 0 405 . -78.018 8.072 10.399 1.00 55.22 405 A 1 ATOM 3146 O O . ARG A 0 405 . -76.367 10.754 10.150 1.00 55.22 405 A 1 ATOM 3147 C CG . ARG A 0 405 . -78.680 8.527 9.090 1.00 55.22 405 A 1 ATOM 3148 C CD . ARG A 0 405 . -80.188 8.238 9.145 1.00 55.22 405 A 1 ATOM 3149 N NE . ARG A 0 405 . -80.746 7.958 7.809 1.00 55.22 405 A 1 ATOM 3150 N NH1 . ARG A 0 405 . -82.962 8.333 8.295 1.00 55.22 405 A 1 ATOM 3151 N NH2 . ARG A 0 405 . -82.386 7.569 6.280 1.00 55.22 405 A 1 ATOM 3152 C CZ . ARG A 0 405 . -82.024 7.955 7.471 1.00 55.22 405 A 1 ATOM 3153 N N . ILE A 0 406 . -76.070 10.104 12.262 1.00 55.50 406 A 1 ATOM 3154 C CA . ILE A 0 406 . -75.662 11.404 12.839 1.00 55.50 406 A 1 ATOM 3155 C C . ILE A 0 406 . -74.150 11.628 12.742 1.00 55.50 406 A 1 ATOM 3156 C CB . ILE A 0 406 . -76.204 11.580 14.287 1.00 55.50 406 A 1 ATOM 3157 O O . ILE A 0 406 . -73.722 12.761 12.848 1.00 55.50 406 A 1 ATOM 3158 C CG1 . ILE A 0 406 . -77.701 11.961 14.219 1.00 55.50 406 A 1 ATOM 3159 C CG2 . ILE A 0 406 . -75.454 12.608 15.161 1.00 55.50 406 A 1 ATOM 3160 C CD1 . ILE A 0 406 . -78.414 11.945 15.578 1.00 55.50 406 A 1 ATOM 3161 N N . ILE A 0 407 . -73.317 10.618 12.496 1.00 61.04 407 A 1 ATOM 3162 C CA . ILE A 0 407 . -71.882 10.792 12.192 1.00 61.04 407 A 1 ATOM 3163 C C . ILE A 0 407 . -71.672 10.998 10.683 1.00 61.04 407 A 1 ATOM 3164 C CB . ILE A 0 407 . -71.077 9.630 12.816 1.00 61.04 407 A 1 ATOM 3165 O O . ILE A 0 407 . -70.779 11.736 10.280 1.00 61.04 407 A 1 ATOM 3166 C CG1 . ILE A 0 407 . -71.035 9.822 14.353 1.00 61.04 407 A 1 ATOM 3167 C CG2 . ILE A 0 407 . -69.642 9.546 12.262 1.00 61.04 407 A 1 ATOM 3168 C CD1 . ILE A 0 407 . -70.616 8.568 15.130 1.00 61.04 407 A 1 ATOM 3169 N N . GLU A 0 408 . -72.553 10.429 9.864 1.00 66.66 408 A 1 ATOM 3170 C CA . GLU A 0 408 . -72.776 10.741 8.451 1.00 66.66 408 A 1 ATOM 3171 C C . GLU A 0 408 . -73.459 12.115 8.299 1.00 66.66 408 A 1 ATOM 3172 C CB . GLU A 0 408 . -73.605 9.573 7.892 1.00 66.66 408 A 1 ATOM 3173 O O . GLU A 0 408 . -72.971 12.978 7.577 1.00 66.66 408 A 1 ATOM 3174 C CG . GLU A 0 408 . -73.833 9.551 6.379 1.00 66.66 408 A 1 ATOM 3175 C CD . GLU A 0 408 . -74.500 8.231 5.938 1.00 66.66 408 A 1 ATOM 3176 O OE1 . GLU A 0 408 . -74.223 7.804 4.796 1.00 66.66 408 A 1 ATOM 3177 O OE2 . GLU A 0 408 . -75.277 7.648 6.736 1.00 66.66 408 A 1 ATOM 3178 N N . GLU A 0 409 . -74.494 12.418 9.088 1.00 59.18 409 A 1 ATOM 3179 C CA . GLU A 0 409 . -75.063 13.768 9.148 1.00 59.18 409 A 1 ATOM 3180 C C . GLU A 0 409 . -74.104 14.747 9.836 1.00 59.18 409 A 1 ATOM 3181 C CB . GLU A 0 409 . -76.473 13.826 9.773 1.00 59.18 409 A 1 ATOM 3182 O O . GLU A 0 409 . -74.153 15.915 9.503 1.00 59.18 409 A 1 ATOM 3183 C CG . GLU A 0 409 . -77.351 14.964 9.218 1.00 59.18 409 A 1 ATOM 3184 C CD . GLU A 0 409 . -78.012 14.618 7.867 1.00 59.18 409 A 1 ATOM 3185 O OE1 . GLU A 0 409 . -79.052 15.219 7.538 1.00 59.18 409 A 1 ATOM 3186 O OE2 . GLU A 0 409 . -77.494 13.749 7.126 1.00 59.18 409 A 1 ATOM 3187 N N . LYS A 0 410 . -73.165 14.328 10.704 1.00 48.52 410 A 1 ATOM 3188 C CA . LYS A 0 410 . -72.076 15.192 11.216 1.00 48.52 410 A 1 ATOM 3189 C C . LYS A 0 410 . -70.857 15.277 10.309 1.00 48.52 410 A 1 ATOM 3190 C CB . LYS A 0 410 . -71.702 14.966 12.698 1.00 48.52 410 A 1 ATOM 3191 O O . LYS A 0 410 . -70.067 16.203 10.477 1.00 48.52 410 A 1 ATOM 3192 C CG . LYS A 0 410 . -72.731 15.642 13.620 1.00 48.52 410 A 1 ATOM 3193 C CD . LYS A 0 410 . -72.436 15.501 15.119 1.00 48.52 410 A 1 ATOM 3194 C CE . LYS A 0 410 . -73.466 16.360 15.867 1.00 48.52 410 A 1 ATOM 3195 N NZ . LYS A 0 410 . -73.125 16.569 17.297 1.00 48.52 410 A 1 ATOM 3196 N N . SER A 0 411 . -70.725 14.418 9.298 1.00 58.14 411 A 1 ATOM 3197 C CA . SER A 0 411 . -69.855 14.715 8.158 1.00 58.14 411 A 1 ATOM 3198 C C . SER A 0 411 . -70.544 15.691 7.195 1.00 58.14 411 A 1 ATOM 3199 C CB . SER A 0 411 . -69.307 13.445 7.495 1.00 58.14 411 A 1 ATOM 3200 O O . SER A 0 411 . -69.878 16.597 6.706 1.00 58.14 411 A 1 ATOM 3201 O OG . SER A 0 411 . -70.288 12.739 6.777 1.00 58.14 411 A 1 ATOM 3202 N N . ARG A 0 412 . -71.880 15.640 7.059 1.00 49.86 412 A 1 ATOM 3203 C CA . ARG A 0 412 . -72.702 16.685 6.408 1.00 49.86 412 A 1 ATOM 3204 C C . ARG A 0 412 . -72.854 17.979 7.236 1.00 49.86 412 A 1 ATOM 3205 C CB . ARG A 0 412 . -74.084 16.113 6.059 1.00 49.86 412 A 1 ATOM 3206 O O . ARG A 0 412 . -72.986 19.050 6.660 1.00 49.86 412 A 1 ATOM 3207 C CG . ARG A 0 412 . -74.080 14.981 5.014 1.00 49.86 412 A 1 ATOM 3208 C CD . ARG A 0 412 . -75.415 14.236 5.114 1.00 49.86 412 A 1 ATOM 3209 N NE . ARG A 0 412 . -75.824 13.565 3.868 1.00 49.86 412 A 1 ATOM 3210 N NH1 . ARG A 0 412 . -78.028 13.306 4.482 1.00 49.86 412 A 1 ATOM 3211 N NH2 . ARG A 0 412 . -77.390 12.787 2.409 1.00 49.86 412 A 1 ATOM 3212 C CZ . ARG A 0 412 . -77.073 13.219 3.599 1.00 49.86 412 A 1 ATOM 3213 N N . GLN A 0 413 . -72.736 17.939 8.564 1.00 44.49 413 A 1 ATOM 3214 C CA . GLN A 0 413 . -72.696 19.118 9.450 1.00 44.49 413 A 1 ATOM 3215 C C . GLN A 0 413 . -71.263 19.622 9.672 1.00 44.49 413 A 1 ATOM 3216 C CB . GLN A 0 413 . -73.435 18.900 10.786 1.00 44.49 413 A 1 ATOM 3217 O O . GLN A 0 413 . -71.067 20.678 10.261 1.00 44.49 413 A 1 ATOM 3218 C CG . GLN A 0 413 . -74.958 18.719 10.657 1.00 44.49 413 A 1 ATOM 3219 C CD . GLN A 0 413 . -75.614 18.041 11.863 1.00 44.49 413 A 1 ATOM 3220 N NE2 . GLN A 0 413 . -76.904 17.798 11.799 1.00 44.49 413 A 1 ATOM 3221 O OE1 . GLN A 0 413 . -75.010 17.704 12.874 1.00 44.49 413 A 1 ATOM 3222 N N . ARG A 0 414 . -70.245 18.979 9.083 1.00 41.97 414 A 1 ATOM 3223 C CA . ARG A 0 414 . -68.979 19.674 8.777 1.00 41.97 414 A 1 ATOM 3224 C C . ARG A 0 414 . -69.100 20.624 7.580 1.00 41.97 414 A 1 ATOM 3225 C CB . ARG A 0 414 . -67.808 18.688 8.699 1.00 41.97 414 A 1 ATOM 3226 O O . ARG A 0 414 . -68.180 21.396 7.346 1.00 41.97 414 A 1 ATOM 3227 C CG . ARG A 0 414 . -67.398 18.316 10.130 1.00 41.97 414 A 1 ATOM 3228 C CD . ARG A 0 414 . -66.326 17.229 10.155 1.00 41.97 414 A 1 ATOM 3229 N NE . ARG A 0 414 . -66.030 16.844 11.546 1.00 41.97 414 A 1 ATOM 3230 N NH1 . ARG A 0 414 . -64.248 15.471 11.119 1.00 41.97 414 A 1 ATOM 3231 N NH2 . ARG A 0 414 . -64.927 15.781 13.227 1.00 41.97 414 A 1 ATOM 3232 C CZ . ARG A 0 414 . -65.074 16.035 11.957 1.00 41.97 414 A 1 ATOM 3233 N N . THR A 0 415 . -70.268 20.658 6.933 1.00 41.20 415 A 1 ATOM 3234 C CA . THR A 0 415 . -70.758 21.797 6.140 1.00 41.20 415 A 1 ATOM 3235 C C . THR A 0 415 . -71.788 22.685 6.877 1.00 41.20 415 A 1 ATOM 3236 C CB . THR A 0 415 . -71.240 21.361 4.732 1.00 41.20 415 A 1 ATOM 3237 O O . THR A 0 415 . -72.129 23.733 6.346 1.00 41.20 415 A 1 ATOM 3238 C CG2 . THR A 0 415 . -70.098 21.452 3.721 1.00 41.20 415 A 1 ATOM 3239 O OG1 . THR A 0 415 . -71.647 20.011 4.655 1.00 41.20 415 A 1 ATOM 3240 N N . THR A 0 416 . -72.238 22.348 8.104 1.00 35.94 416 A 1 ATOM 3241 C CA . THR A 0 416 . -73.182 23.148 8.938 1.00 35.94 416 A 1 ATOM 3242 C C . THR A 0 416 . -73.050 22.891 10.468 1.00 35.94 416 A 1 ATOM 3243 C CB . THR A 0 416 . -74.664 22.938 8.535 1.00 35.94 416 A 1 ATOM 3244 O O . THR A 0 416 . -73.856 22.167 11.044 1.00 35.94 416 A 1 ATOM 3245 C CG2 . THR A 0 416 . -75.038 23.344 7.113 1.00 35.94 416 A 1 ATOM 3246 O OG1 . THR A 0 416 . -75.036 21.592 8.692 1.00 35.94 416 A 1 ATOM 3247 N N . SER A 0 417 . -72.007 23.458 11.088 1.00 33.95 417 A 1 ATOM 3248 C CA . SER A 0 417 . -71.763 23.794 12.521 1.00 33.95 417 A 1 ATOM 3249 C C . SER A 0 417 . -72.476 23.114 13.739 1.00 33.95 417 A 1 ATOM 3250 C CB . SER A 0 417 . -71.879 25.323 12.666 1.00 33.95 417 A 1 ATOM 3251 O O . SER A 0 417 . -73.653 22.777 13.752 1.00 33.95 417 A 1 ATOM 3252 O OG . SER A 0 417 . -73.158 25.780 12.276 1.00 33.95 417 A 1 ATOM 3253 N N . THR A 0 418 . -71.748 23.141 14.876 1.00 33.88 418 A 1 ATOM 3254 C CA . THR A 0 418 . -72.167 23.002 16.307 1.00 33.88 418 A 1 ATOM 3255 C C . THR A 0 418 . -72.185 21.615 16.998 1.00 33.88 418 A 1 ATOM 3256 C CB . THR A 0 418 . -73.417 23.821 16.696 1.00 33.88 418 A 1 ATOM 3257 O O . THR A 0 418 . -72.474 20.570 16.415 1.00 33.88 418 A 1 ATOM 3258 C CG2 . THR A 0 418 . -73.391 25.273 16.218 1.00 33.88 418 A 1 ATOM 3259 O OG1 . THR A 0 418 . -74.586 23.212 16.225 1.00 33.88 418 A 1 ATOM 3260 N N . GLY A 0 419 . -71.834 21.626 18.297 1.00 37.00 419 A 1 ATOM 3261 C CA . GLY A 0 419 . -71.780 20.472 19.214 1.00 37.00 419 A 1 ATOM 3262 C C . GLY A 0 419 . -70.544 20.504 20.129 1.00 37.00 419 A 1 ATOM 3263 O O . GLY A 0 419 . -69.438 20.279 19.645 1.00 37.00 419 A 1 ATOM 3264 N N . SER A 0 420 . -70.733 20.798 21.421 1.00 46.85 420 A 1 ATOM 3265 C CA . SER A 0 420 . -69.661 21.008 22.417 1.00 46.85 420 A 1 ATOM 3266 C C . SER A 0 420 . -69.027 19.703 22.946 1.00 46.85 420 A 1 ATOM 3267 C CB . SER A 0 420 . -70.222 21.852 23.571 1.00 46.85 420 A 1 ATOM 3268 O O . SER A 0 420 . -69.519 18.607 22.679 1.00 46.85 420 A 1 ATOM 3269 O OG . SER A 0 420 . -69.200 22.257 24.459 1.00 46.85 420 A 1 ATOM 3270 N N . LEU A 0 421 . -67.927 19.832 23.699 1.00 48.58 421 A 1 ATOM 3271 C CA . LEU A 0 421 . -67.165 18.749 24.347 1.00 48.58 421 A 1 ATOM 3272 C C . LEU A 0 421 . -67.631 18.491 25.800 1.00 48.58 421 A 1 ATOM 3273 C CB . LEU A 0 421 . -65.656 19.067 24.246 1.00 48.58 421 A 1 ATOM 3274 O O . LEU A 0 421 . -66.825 18.221 26.692 1.00 48.58 421 A 1 ATOM 3275 C CG . LEU A 0 421 . -64.759 17.826 24.472 1.00 48.58 421 A 1 ATOM 3276 C CD1 . LEU A 0 421 . -64.083 17.404 23.165 1.00 48.58 421 A 1 ATOM 3277 C CD2 . LEU A 0 421 . -63.656 18.092 25.499 1.00 48.58 421 A 1 ATOM 3278 N N . ASP A 0 422 . -68.929 18.632 26.059 1.00 54.63 422 A 1 ATOM 3279 C CA . ASP A 0 422 . -69.482 18.596 27.415 1.00 54.63 422 A 1 ATOM 3280 C C . ASP A 0 422 . -69.445 17.166 27.996 1.00 54.63 422 A 1 ATOM 3281 C CB . ASP A 0 422 . -70.895 19.205 27.441 1.00 54.63 422 A 1 ATOM 3282 O O . ASP A 0 422 . -69.613 16.180 27.277 1.00 54.63 422 A 1 ATOM 3283 C CG . ASP A 0 422 . -70.988 20.588 26.777 1.00 54.63 422 A 1 ATOM 3284 O OD1 . ASP A 0 422 . -69.987 21.344 26.785 1.00 54.63 422 A 1 ATOM 3285 O OD2 . ASP A 0 422 . -72.041 20.865 26.166 1.00 54.63 422 A 1 ATOM 3286 N N . GLY A 0 423 . -69.207 17.039 29.306 1.00 55.42 423 A 1 ATOM 3287 C CA . GLY A 0 423 . -69.123 15.744 29.999 1.00 55.42 423 A 1 ATOM 3288 C C . GLY A 0 423 . -67.777 15.005 29.907 1.00 55.42 423 A 1 ATOM 3289 O O . GLY A 0 423 . -67.635 13.953 30.530 1.00 55.42 423 A 1 ATOM 3290 N N . MET A 0 424 . -66.774 15.525 29.187 1.00 55.38 424 A 1 ATOM 3291 C CA . MET A 0 424 . -65.435 14.915 29.087 1.00 55.38 424 A 1 ATOM 3292 C C . MET A 0 424 . -64.340 15.751 29.760 1.00 55.38 424 A 1 ATOM 3293 C CB . MET A 0 424 . -65.080 14.621 27.622 1.00 55.38 424 A 1 ATOM 3294 O O . MET A 0 424 . -64.296 16.971 29.620 1.00 55.38 424 A 1 ATOM 3295 C CG . MET A 0 424 . -65.824 13.379 27.122 1.00 55.38 424 A 1 ATOM 3296 S SD . MET A 0 424 . -65.364 12.857 25.446 1.00 55.38 424 A 1 ATOM 3297 C CE . MET A 0 424 . -65.935 11.140 25.523 1.00 55.38 424 A 1 ATOM 3298 N N . VAL A 0 425 . -63.417 15.076 30.452 1.00 56.28 425 A 1 ATOM 3299 C CA . VAL A 0 425 . -62.229 15.671 31.085 1.00 56.28 425 A 1 ATOM 3300 C C . VAL A 0 425 . -60.973 14.955 30.596 1.00 56.28 425 A 1 ATOM 3301 C CB . VAL A 0 425 . -62.338 15.635 32.624 1.00 56.28 425 A 1 ATOM 3302 O O . VAL A 0 425 . -60.961 13.733 30.458 1.00 56.28 425 A 1 ATOM 3303 C CG1 . VAL A 0 425 . -61.077 16.153 33.331 1.00 56.28 425 A 1 ATOM 3304 C CG2 . VAL A 0 425 . -63.514 16.503 33.096 1.00 56.28 425 A 1 ATOM 3305 N N . ILE A 0 426 . -59.912 15.723 30.338 1.00 60.65 426 A 1 ATOM 3306 C CA . ILE A 0 426 . -58.594 15.204 29.955 1.00 60.65 426 A 1 ATOM 3307 C C . ILE A 0 426 . -57.770 14.970 31.229 1.00 60.65 426 A 1 ATOM 3308 C CB . ILE A 0 426 . -57.890 16.150 28.952 1.00 60.65 426 A 1 ATOM 3309 O O . ILE A 0 426 . -57.591 15.895 32.024 1.00 60.65 426 A 1 ATOM 3310 C CG1 . ILE A 0 426 . -58.765 16.376 27.694 1.00 60.65 426 A 1 ATOM 3311 C CG2 . ILE A 0 426 . -56.525 15.564 28.546 1.00 60.65 426 A 1 ATOM 3312 C CD1 . ILE A 0 426 . -58.225 17.438 26.727 1.00 60.65 426 A 1 ATOM 3313 N N . THR A 0 427 . -57.275 13.749 31.436 1.00 62.29 427 A 1 ATOM 3314 C CA . THR A 0 427 . -56.438 13.403 32.597 1.00 62.29 427 A 1 ATOM 3315 C C . THR A 0 427 . -54.986 13.875 32.432 1.00 62.29 427 A 1 ATOM 3316 C CB . THR A 0 427 . -56.468 11.899 32.907 1.00 62.29 427 A 1 ATOM 3317 O O . THR A 0 427 . -54.580 14.347 31.367 1.00 62.29 427 A 1 ATOM 3318 C CG2 . THR A 0 427 . -57.868 11.296 32.954 1.00 62.29 427 A 1 ATOM 3319 O OG1 . THR A 0 427 . -55.689 11.186 31.979 1.00 62.29 427 A 1 ATOM 3320 N N . ARG A 0 428 . -54.151 13.718 33.473 1.00 40.49 428 A 1 ATOM 3321 C CA . ARG A 0 428 . -52.702 14.004 33.378 1.00 40.49 428 A 1 ATOM 3322 C C . ARG A 0 428 . -51.975 13.068 32.404 1.00 40.49 428 A 1 ATOM 3323 C CB . ARG A 0 428 . -52.055 13.938 34.769 1.00 40.49 428 A 1 ATOM 3324 O O . ARG A 0 428 . -50.907 13.414 31.910 1.00 40.49 428 A 1 ATOM 3325 C CG . ARG A 0 428 . -52.295 15.229 35.560 1.00 40.49 428 A 1 ATOM 3326 C CD . ARG A 0 428 . -51.544 15.175 36.894 1.00 40.49 428 A 1 ATOM 3327 N NE . ARG A 0 428 . -51.524 16.492 37.560 1.00 40.49 428 A 1 ATOM 3328 N NH1 . ARG A 0 428 . -50.321 15.858 39.406 1.00 40.49 428 A 1 ATOM 3329 N NH2 . ARG A 0 428 . -50.935 17.993 39.171 1.00 40.49 428 A 1 ATOM 3330 C CZ . ARG A 0 428 . -50.929 16.775 38.705 1.00 40.49 428 A 1 ATOM 3331 N N . GLU A 0 429 . -52.576 11.925 32.104 1.00 47.99 429 A 1 ATOM 3332 C CA . GLU A 0 429 . -52.113 10.894 31.177 1.00 47.99 429 A 1 ATOM 3333 C C . GLU A 0 429 . -52.575 11.151 29.721 1.00 47.99 429 A 1 ATOM 3334 C CB . GLU A 0 429 . -52.564 9.509 31.696 1.00 47.99 429 A 1 ATOM 3335 O O . GLU A 0 429 . -52.257 10.366 28.831 1.00 47.99 429 A 1 ATOM 3336 C CG . GLU A 0 429 . -52.141 9.159 33.144 1.00 47.99 429 A 1 ATOM 3337 C CD . GLU A 0 429 . -52.861 9.957 34.252 1.00 47.99 429 A 1 ATOM 3338 O OE1 . GLU A 0 429 . -52.257 10.148 35.331 1.00 47.99 429 A 1 ATOM 3339 O OE2 . GLU A 0 429 . -53.974 10.481 33.995 1.00 47.99 429 A 1 ATOM 3340 N N . ASN A 0 430 . -53.274 12.268 29.453 1.00 42.64 430 A 1 ATOM 3341 C CA . ASN A 0 430 . -53.963 12.603 28.191 1.00 42.64 430 A 1 ATOM 3342 C C . ASN A 0 430 . -55.144 11.678 27.817 1.00 42.64 430 A 1 ATOM 3343 C CB . ASN A 0 430 . -52.983 12.813 27.014 1.00 42.64 430 A 1 ATOM 3344 O O . ASN A 0 430 . -55.542 11.629 26.650 1.00 42.64 430 A 1 ATOM 3345 C CG . ASN A 0 430 . -52.059 13.997 27.178 1.00 42.64 430 A 1 ATOM 3346 N ND2 . ASN A 0 430 . -50.769 13.768 27.208 1.00 42.64 430 A 1 ATOM 3347 O OD1 . ASN A 0 430 . -52.467 15.144 27.233 1.00 42.64 430 A 1 ATOM 3348 N N . GLU A 0 431 . -55.746 10.972 28.775 1.00 44.38 431 A 1 ATOM 3349 C CA . GLU A 0 431 . -56.961 10.189 28.517 1.00 44.38 431 A 1 ATOM 3350 C C . GLU A 0 431 . -58.204 11.091 28.558 1.00 44.38 431 A 1 ATOM 3351 C CB . GLU A 0 431 . -57.083 9.012 29.498 1.00 44.38 431 A 1 ATOM 3352 O O . GLU A 0 431 . -58.329 11.928 29.449 1.00 44.38 431 A 1 ATOM 3353 C CG . GLU A 0 431 . -55.867 8.074 29.418 1.00 44.38 431 A 1 ATOM 3354 C CD . GLU A 0 431 . -56.090 6.739 30.143 1.00 44.38 431 A 1 ATOM 3355 O OE1 . GLU A 0 431 . -55.576 5.720 29.626 1.00 44.38 431 A 1 ATOM 3356 O OE2 . GLU A 0 431 . -56.788 6.732 31.181 1.00 44.38 431 A 1 ATOM 3357 N N . LEU A 0 432 . -59.143 10.928 27.615 1.00 48.11 432 A 1 ATOM 3358 C CA . LEU A 0 432 . -60.471 11.546 27.719 1.00 48.11 432 A 1 ATOM 3359 C C . LEU A 0 432 . -61.384 10.624 28.527 1.00 48.11 432 A 1 ATOM 3360 C CB . LEU A 0 432 . -61.098 11.866 26.345 1.00 48.11 432 A 1 ATOM 3361 O O . LEU A 0 432 . -61.892 9.630 28.003 1.00 48.11 432 A 1 ATOM 3362 C CG . LEU A 0 432 . -60.641 13.203 25.737 1.00 48.11 432 A 1 ATOM 3363 C CD1 . LEU A 0 432 . -59.295 13.083 25.021 1.00 48.11 432 A 1 ATOM 3364 C CD2 . LEU A 0 432 . -61.670 13.703 24.718 1.00 48.11 432 A 1 ATOM 3365 N N . VAL A 0 433 . -61.621 10.979 29.786 1.00 56.04 433 A 1 ATOM 3366 C CA . VAL A 0 433 . -62.577 10.291 30.655 1.00 56.04 433 A 1 ATOM 3367 C C . VAL A 0 433 . -63.927 10.995 30.542 1.00 56.04 433 A 1 ATOM 3368 C CB . VAL A 0 433 . -62.059 10.212 32.105 1.00 56.04 433 A 1 ATOM 3369 O O . VAL A 0 433 . -64.023 12.212 30.707 1.00 56.04 433 A 1 ATOM 3370 C CG1 . VAL A 0 433 . -63.036 9.471 33.028 1.00 56.04 433 A 1 ATOM 3371 C CG2 . VAL A 0 433 . -60.737 9.434 32.161 1.00 56.04 433 A 1 ATOM 3372 N N . ALA A 0 434 . -64.979 10.229 30.253 1.00 60.54 434 A 1 ATOM 3373 C CA . ALA A 0 434 . -66.354 10.699 30.377 1.00 60.54 434 A 1 ATOM 3374 C C . ALA A 0 434 . -66.767 10.640 31.853 1.00 60.54 434 A 1 ATOM 3375 C CB . ALA A 0 434 . -67.263 9.854 29.478 1.00 60.54 434 A 1 ATOM 3376 O O . ALA A 0 434 . -66.649 9.591 32.489 1.00 60.54 434 A 1 ATOM 3377 N N . LEU A 0 435 . -67.225 11.761 32.402 1.00 60.80 435 A 1 ATOM 3378 C CA . LEU A 0 435 . -67.669 11.859 33.792 1.00 60.80 435 A 1 ATOM 3379 C C . LEU A 0 435 . -69.180 11.605 33.874 1.00 60.80 435 A 1 ATOM 3380 C CB . LEU A 0 435 . -67.256 13.226 34.378 1.00 60.80 435 A 1 ATOM 3381 O O . LEU A 0 435 . -69.925 11.919 32.945 1.00 60.80 435 A 1 ATOM 3382 C CG . LEU A 0 435 . -65.809 13.279 34.908 1.00 60.80 435 A 1 ATOM 3383 C CD1 . LEU A 0 435 . -64.743 13.025 33.845 1.00 60.80 435 A 1 ATOM 3384 C CD2 . LEU A 0 435 . -65.522 14.653 35.504 1.00 60.80 435 A 1 ATOM 3385 N N . SER A 0 436 . -69.652 11.069 35.004 1.00 63.96 436 A 1 ATOM 3386 C CA . SER A 0 436 . -71.079 11.143 35.336 1.00 63.96 436 A 1 ATOM 3387 C C . SER A 0 436 . -71.498 12.607 35.503 1.00 63.96 436 A 1 ATOM 3388 C CB . SER A 0 436 . -71.404 10.340 36.603 1.00 63.96 436 A 1 ATOM 3389 O O . SER A 0 436 . -70.659 13.461 35.793 1.00 63.96 436 A 1 ATOM 3390 O OG . SER A 0 436 . -70.711 10.849 37.727 1.00 63.96 436 A 1 ATOM 3391 N N . SER A 0 437 . -72.792 12.908 35.347 1.00 58.68 437 A 1 ATOM 3392 C CA . SER A 0 437 . -73.298 14.288 35.451 1.00 58.68 437 A 1 ATOM 3393 C C . SER A 0 437 . -72.898 14.958 36.773 1.00 58.68 437 A 1 ATOM 3394 C CB . SER A 0 437 . -74.823 14.294 35.303 1.00 58.68 437 A 1 ATOM 3395 O O . SER A 0 437 . -72.489 16.117 36.783 1.00 58.68 437 A 1 ATOM 3396 O OG . SER A 0 437 . -75.270 15.588 34.964 1.00 58.68 437 A 1 ATOM 3397 N N . ASP A 0 438 . -72.934 14.200 37.871 1.00 65.67 438 A 1 ATOM 3398 C CA . ASP A 0 438 . -72.585 14.678 39.212 1.00 65.67 438 A 1 ATOM 3399 C C . ASP A 0 438 . -71.075 14.941 39.344 1.00 65.67 438 A 1 ATOM 3400 C CB . ASP A 0 438 . -73.045 13.649 40.264 1.00 65.67 438 A 1 ATOM 3401 O O . ASP A 0 438 . -70.651 15.965 39.879 1.00 65.67 438 A 1 ATOM 3402 C CG . ASP A 0 438 . -74.393 13.006 39.924 1.00 65.67 438 A 1 ATOM 3403 O OD1 . ASP A 0 438 . -75.348 13.757 39.637 1.00 65.67 438 A 1 ATOM 3404 O OD2 . ASP A 0 438 . -74.406 11.759 39.822 1.00 65.67 438 A 1 ATOM 3405 N N . ALA A 0 439 . -70.242 14.045 38.800 1.00 58.25 439 A 1 ATOM 3406 C CA . ALA A 0 439 . -68.791 14.213 38.803 1.00 58.25 439 A 1 ATOM 3407 C C . ALA A 0 439 . -68.343 15.369 37.895 1.00 58.25 439 A 1 ATOM 3408 C CB . ALA A 0 439 . -68.138 12.887 38.395 1.00 58.25 439 A 1 ATOM 3409 O O . ALA A 0 439 . -67.381 16.065 38.222 1.00 58.25 439 A 1 ATOM 3410 N N . TYR A 0 440 . -69.034 15.592 36.770 1.00 63.06 440 A 1 ATOM 3411 C CA . TYR A 0 440 . -68.722 16.664 35.827 1.00 63.06 440 A 1 ATOM 3412 C C . TYR A 0 440 . -68.836 18.040 36.487 1.00 63.06 440 A 1 ATOM 3413 C CB . TYR A 0 440 . -69.610 16.549 34.581 1.00 63.06 440 A 1 ATOM 3414 O O . TYR A 0 440 . -67.882 18.812 36.414 1.00 63.06 440 A 1 ATOM 3415 C CG . TYR A 0 440 . -69.411 17.679 33.585 1.00 63.06 440 A 1 ATOM 3416 C CD1 . TYR A 0 440 . -70.372 18.704 33.490 1.00 63.06 440 A 1 ATOM 3417 C CD2 . TYR A 0 440 . -68.255 17.725 32.778 1.00 63.06 440 A 1 ATOM 3418 C CE1 . TYR A 0 440 . -70.188 19.763 32.584 1.00 63.06 440 A 1 ATOM 3419 C CE2 . TYR A 0 440 . -68.064 18.788 31.871 1.00 63.06 440 A 1 ATOM 3420 O OH . TYR A 0 440 . -68.865 20.848 30.914 1.00 63.06 440 A 1 ATOM 3421 C CZ . TYR A 0 440 . -69.034 19.811 31.776 1.00 63.06 440 A 1 ATOM 3422 N N . GLU A 0 441 . -69.926 18.328 37.206 1.00 65.72 441 A 1 ATOM 3423 C CA . GLU A 0 441 . -70.070 19.605 37.921 1.00 65.72 441 A 1 ATOM 3424 C C . GLU A 0 441 . -69.042 19.764 39.057 1.00 65.72 441 A 1 ATOM 3425 C CB . GLU A 0 441 . -71.511 19.789 38.425 1.00 65.72 441 A 1 ATOM 3426 O O . GLU A 0 441 . -68.485 20.850 39.225 1.00 65.72 441 A 1 ATOM 3427 C CG . GLU A 0 441 . -72.530 20.003 37.289 1.00 65.72 441 A 1 ATOM 3428 C CD . GLU A 0 441 . -72.212 21.219 36.402 1.00 65.72 441 A 1 ATOM 3429 O OE1 . GLU A 0 441 . -72.274 21.117 35.154 1.00 65.72 441 A 1 ATOM 3430 O OE2 . GLU A 0 441 . -71.845 22.303 36.916 1.00 65.72 441 A 1 ATOM 3431 N N . VAL A 0 442 . -68.691 18.687 39.774 1.00 70.97 442 A 1 ATOM 3432 C CA . VAL A 0 442 . -67.629 18.719 40.802 1.00 70.97 442 A 1 ATOM 3433 C C . VAL A 0 442 . -66.258 19.051 40.196 1.00 70.97 442 A 1 ATOM 3434 C CB . VAL A 0 442 . -67.587 17.393 41.593 1.00 70.97 442 A 1 ATOM 3435 O O . VAL A 0 442 . -65.545 19.914 40.714 1.00 70.97 442 A 1 ATOM 3436 C CG1 . VAL A 0 442 . -66.380 17.293 42.537 1.00 70.97 442 A 1 ATOM 3437 C CG2 . VAL A 0 442 . -68.844 17.244 42.460 1.00 70.97 442 A 1 ATOM 3438 N N . VAL A 0 443 . -65.875 18.415 39.085 1.00 64.46 443 A 1 ATOM 3439 C CA . VAL A 0 443 . -64.569 18.656 38.443 1.00 64.46 443 A 1 ATOM 3440 C C . VAL A 0 443 . -64.534 20.000 37.709 1.00 64.46 443 A 1 ATOM 3441 C CB . VAL A 0 443 . -64.166 17.471 37.546 1.00 64.46 443 A 1 ATOM 3442 O O . VAL A 0 443 . -63.512 20.682 37.738 1.00 64.46 443 A 1 ATOM 3443 C CG1 . VAL A 0 443 . -62.866 17.737 36.774 1.00 64.46 443 A 1 ATOM 3444 C CG2 . VAL A 0 443 . -63.924 16.229 38.419 1.00 64.46 443 A 1 ATOM 3445 N N . LYS A 0 444 . -65.656 20.441 37.136 1.00 61.79 444 A 1 ATOM 3446 C CA . LYS A 0 444 . -65.852 21.785 36.572 1.00 61.79 444 A 1 ATOM 3447 C C . LYS A 0 444 . -65.684 22.868 37.645 1.00 61.79 444 A 1 ATOM 3448 C CB . LYS A 0 444 . -67.239 21.769 35.919 1.00 61.79 444 A 1 ATOM 3449 O O . LYS A 0 444 . -64.916 23.806 37.436 1.00 61.79 444 A 1 ATOM 3450 C CG . LYS A 0 444 . -67.776 23.057 35.283 1.00 61.79 444 A 1 ATOM 3451 C CD . LYS A 0 444 . -69.159 22.697 34.713 1.00 61.79 444 A 1 ATOM 3452 C CE . LYS A 0 444 . -70.026 23.897 34.329 1.00 61.79 444 A 1 ATOM 3453 N NZ . LYS A 0 444 . -71.453 23.573 34.562 1.00 61.79 444 A 1 ATOM 3454 N N . ALA A 0 445 . -66.294 22.702 38.821 1.00 69.55 445 A 1 ATOM 3455 C CA . ALA A 0 445 . -66.089 23.596 39.963 1.00 69.55 445 A 1 ATOM 3456 C C . ALA A 0 445 . -64.623 23.603 40.439 1.00 69.55 445 A 1 ATOM 3457 C CB . ALA A 0 445 . -67.055 23.190 41.084 1.00 69.55 445 A 1 ATOM 3458 O O . ALA A 0 445 . -64.035 24.672 40.623 1.00 69.55 445 A 1 ATOM 3459 N N . ALA A 0 446 . -63.994 22.429 40.565 1.00 67.42 446 A 1 ATOM 3460 C CA . ALA A 0 446 . -62.587 22.314 40.953 1.00 67.42 446 A 1 ATOM 3461 C C . ALA A 0 446 . -61.630 22.973 39.938 1.00 67.42 446 A 1 ATOM 3462 C CB . ALA A 0 446 . -62.259 20.831 41.159 1.00 67.42 446 A 1 ATOM 3463 O O . ALA A 0 446 . -60.685 23.655 40.338 1.00 67.42 446 A 1 ATOM 3464 N N . ALA A 0 447 . -61.888 22.829 38.635 1.00 62.74 447 A 1 ATOM 3465 C CA . ALA A 0 447 . -61.105 23.456 37.571 1.00 62.74 447 A 1 ATOM 3466 C C . ALA A 0 447 . -61.244 24.989 37.569 1.00 62.74 447 A 1 ATOM 3467 C CB . ALA A 0 447 . -61.530 22.848 36.230 1.00 62.74 447 A 1 ATOM 3468 O O . ALA A 0 447 . -60.243 25.696 37.423 1.00 62.74 447 A 1 ATOM 3469 N N . VAL A 0 448 . -62.452 25.517 37.804 1.00 63.40 448 A 1 ATOM 3470 C CA . VAL A 0 448 . -62.677 26.962 37.978 1.00 63.40 448 A 1 ATOM 3471 C C . VAL A 0 448 . -61.888 27.490 39.182 1.00 63.40 448 A 1 ATOM 3472 C CB . VAL A 0 448 . -64.184 27.280 38.076 1.00 63.40 448 A 1 ATOM 3473 O O . VAL A 0 448 . -61.125 28.443 39.030 1.00 63.40 448 A 1 ATOM 3474 C CG1 . VAL A 0 448 . -64.462 28.727 38.505 1.00 63.40 448 A 1 ATOM 3475 C CG2 . VAL A 0 448 . -64.856 27.080 36.710 1.00 63.40 448 A 1 ATOM 3476 N N . ILE A 0 449 . -61.965 26.829 40.342 1.00 61.55 449 A 1 ATOM 3477 C CA . ILE A 0 449 . -61.208 27.215 41.548 1.00 61.55 449 A 1 ATOM 3478 C C . ILE A 0 449 . -59.689 27.149 41.308 1.00 61.55 449 A 1 ATOM 3479 C CB . ILE A 0 449 . -61.648 26.339 42.747 1.00 61.55 449 A 1 ATOM 3480 O O . ILE A 0 449 . -58.956 28.054 41.715 1.00 61.55 449 A 1 ATOM 3481 C CG1 . ILE A 0 449 . -63.111 26.663 43.137 1.00 61.55 449 A 1 ATOM 3482 C CG2 . ILE A 0 449 . -60.727 26.542 43.968 1.00 61.55 449 A 1 ATOM 3483 C CD1 . ILE A 0 449 . -63.755 25.618 44.059 1.00 61.55 449 A 1 ATOM 3484 N N . TYR A 0 450 . -59.201 26.110 40.623 1.00 55.69 450 A 1 ATOM 3485 C CA . TYR A 0 450 . -57.782 25.975 40.291 1.00 55.69 450 A 1 ATOM 3486 C C . TYR A 0 450 . -57.307 27.104 39.367 1.00 55.69 450 A 1 ATOM 3487 C CB . TYR A 0 450 . -57.509 24.590 39.690 1.00 55.69 450 A 1 ATOM 3488 O O . TYR A 0 450 . -56.327 27.775 39.687 1.00 55.69 450 A 1 ATOM 3489 C CG . TYR A 0 450 . -56.031 24.307 39.490 1.00 55.69 450 A 1 ATOM 3490 C CD1 . TYR A 0 450 . -55.437 24.475 38.223 1.00 55.69 450 A 1 ATOM 3491 C CD2 . TYR A 0 450 . -55.243 23.907 40.587 1.00 55.69 450 A 1 ATOM 3492 C CE1 . TYR A 0 450 . -54.058 24.239 38.054 1.00 55.69 450 A 1 ATOM 3493 C CE2 . TYR A 0 450 . -53.862 23.681 40.425 1.00 55.69 450 A 1 ATOM 3494 O OH . TYR A 0 450 . -51.936 23.634 38.995 1.00 55.69 450 A 1 ATOM 3495 C CZ . TYR A 0 450 . -53.268 23.848 39.154 1.00 55.69 450 A 1 ATOM 3496 N N . SER A 0 451 . -58.039 27.370 38.278 1.00 52.13 451 A 1 ATOM 3497 C CA . SER A 0 451 . -57.697 28.418 37.305 1.00 52.13 451 A 1 ATOM 3498 C C . SER A 0 451 . -57.687 29.825 37.921 1.00 52.13 451 A 1 ATOM 3499 C CB . SER A 0 451 . -58.624 28.347 36.088 1.00 52.13 451 A 1 ATOM 3500 O O . SER A 0 451 . -56.765 30.604 37.664 1.00 52.13 451 A 1 ATOM 3501 O OG . SER A 0 451 . -59.956 28.690 36.408 1.00 52.13 451 A 1 ATOM 3502 N N . ALA A 0 452 . -58.644 30.127 38.806 1.00 54.87 452 A 1 ATOM 3503 C CA . ALA A 0 452 . -58.684 31.376 39.564 1.00 54.87 452 A 1 ATOM 3504 C C . ALA A 0 452 . -57.452 31.529 40.477 1.00 54.87 452 A 1 ATOM 3505 C CB . ALA A 0 452 . -59.996 31.416 40.358 1.00 54.87 452 A 1 ATOM 3506 O O . ALA A 0 452 . -56.826 32.591 40.507 1.00 54.87 452 A 1 ATOM 3507 N N . ASN A 0 453 . -57.046 30.461 41.171 1.00 49.48 453 A 1 ATOM 3508 C CA . ASN A 0 453 . -55.861 30.472 42.033 1.00 49.48 453 A 1 ATOM 3509 C C . ASN A 0 453 . -54.541 30.573 41.247 1.00 49.48 453 A 1 ATOM 3510 C CB . ASN A 0 453 . -55.906 29.243 42.957 1.00 49.48 453 A 1 ATOM 3511 O O . ASN A 0 453 . -53.635 31.291 41.683 1.00 49.48 453 A 1 ATOM 3512 C CG . ASN A 0 453 . -56.867 29.422 44.123 1.00 49.48 453 A 1 ATOM 3513 N ND2 . ASN A 0 453 . -57.395 28.349 44.661 1.00 49.48 453 A 1 ATOM 3514 O OD1 . ASN A 0 453 . -57.124 30.515 44.598 1.00 49.48 453 A 1 ATOM 3515 N N . THR A 0 454 . -54.416 29.933 40.077 1.00 53.58 454 A 1 ATOM 3516 C CA . THR A 0 454 . -53.238 30.113 39.206 1.00 53.58 454 A 1 ATOM 3517 C C . THR A 0 454 . -53.171 31.516 38.612 1.00 53.58 454 A 1 ATOM 3518 C CB . THR A 0 454 . -53.134 29.067 38.086 1.00 53.58 454 A 1 ATOM 3519 O O . THR A 0 454 . -52.105 32.125 38.626 1.00 53.58 454 A 1 ATOM 3520 C CG2 . THR A 0 454 . -52.672 27.719 38.634 1.00 53.58 454 A 1 ATOM 3521 O OG1 . THR A 0 454 . -54.363 28.848 37.438 1.00 53.58 454 A 1 ATOM 3522 N N . ASN A 0 455 . -54.296 32.087 38.170 1.00 48.35 455 A 1 ATOM 3523 C CA . ASN A 0 455 . -54.313 33.454 37.645 1.00 48.35 455 A 1 ATOM 3524 C C . ASN A 0 455 . -53.943 34.473 38.732 1.00 48.35 455 A 1 ATOM 3525 C CB . ASN A 0 455 . -55.677 33.741 36.995 1.00 48.35 455 A 1 ATOM 3526 O O . ASN A 0 455 . -53.122 35.352 38.483 1.00 48.35 455 A 1 ATOM 3527 C CG . ASN A 0 455 . -55.850 33.040 35.655 1.00 48.35 455 A 1 ATOM 3528 N ND2 . ASN A 0 455 . -57.043 33.042 35.111 1.00 48.35 455 A 1 ATOM 3529 O OD1 . ASN A 0 455 . -54.926 32.503 35.067 1.00 48.35 455 A 1 ATOM 3530 N N . ASN A 0 456 . -54.446 34.311 39.960 1.00 45.82 456 A 1 ATOM 3531 C CA . ASN A 0 456 . -54.073 35.175 41.083 1.00 45.82 456 A 1 ATOM 3532 C C . ASN A 0 456 . -52.600 35.019 41.502 1.00 45.82 456 A 1 ATOM 3533 C CB . ASN A 0 456 . -55.043 34.923 42.250 1.00 45.82 456 A 1 ATOM 3534 O O . ASN A 0 456 . -51.954 36.017 41.817 1.00 45.82 456 A 1 ATOM 3535 C CG . ASN A 0 456 . -56.395 35.584 42.033 1.00 45.82 456 A 1 ATOM 3536 N ND2 . ASN A 0 456 . -57.452 35.039 42.584 1.00 45.82 456 A 1 ATOM 3537 O OD1 . ASN A 0 456 . -56.517 36.618 41.399 1.00 45.82 456 A 1 ATOM 3538 N N . THR A 0 457 . -52.024 33.810 41.468 1.00 45.44 457 A 1 ATOM 3539 C CA . THR A 0 457 . -50.587 33.632 41.766 1.00 45.44 457 A 1 ATOM 3540 C C . THR A 0 457 . -49.676 34.142 40.650 1.00 45.44 457 A 1 ATOM 3541 C CB . THR A 0 457 . -50.204 32.195 42.155 1.00 45.44 457 A 1 ATOM 3542 O O . THR A 0 457 . -48.607 34.666 40.956 1.00 45.44 457 A 1 ATOM 3543 C CG2 . THR A 0 457 . -50.506 31.911 43.623 1.00 45.44 457 A 1 ATOM 3544 O OG1 . THR A 0 457 . -50.884 31.225 41.403 1.00 45.44 457 A 1 ATOM 3545 N N . VAL A 0 458 . -50.078 34.082 39.378 1.00 48.72 458 A 1 ATOM 3546 C CA . VAL A 0 458 . -49.333 34.736 38.287 1.00 48.72 458 A 1 ATOM 3547 C C . VAL A 0 458 . -49.443 36.262 38.390 1.00 48.72 458 A 1 ATOM 3548 C CB . VAL A 0 458 . -49.769 34.199 36.909 1.00 48.72 458 A 1 ATOM 3549 O O . VAL A 0 458 . -48.418 36.936 38.350 1.00 48.72 458 A 1 ATOM 3550 C CG1 . VAL A 0 458 . -49.122 34.966 35.748 1.00 48.72 458 A 1 ATOM 3551 C CG2 . VAL A 0 458 . -49.351 32.728 36.757 1.00 48.72 458 A 1 ATOM 3552 N N . LEU A 0 459 . -50.645 36.807 38.617 1.00 42.43 459 A 1 ATOM 3553 C CA . LEU A 0 459 . -50.884 38.254 38.701 1.00 42.43 459 A 1 ATOM 3554 C C . LEU A 0 459 . -50.191 38.912 39.908 1.00 42.43 459 A 1 ATOM 3555 C CB . LEU A 0 459 . -52.406 38.495 38.720 1.00 42.43 459 A 1 ATOM 3556 O O . LEU A 0 459 . -49.715 40.040 39.803 1.00 42.43 459 A 1 ATOM 3557 C CG . LEU A 0 459 . -52.823 39.962 38.500 1.00 42.43 459 A 1 ATOM 3558 C CD1 . LEU A 0 459 . -52.580 40.413 37.057 1.00 42.43 459 A 1 ATOM 3559 C CD2 . LEU A 0 459 . -54.313 40.130 38.798 1.00 42.43 459 A 1 ATOM 3560 N N . MET A 0 460 . -50.085 38.213 41.044 1.00 36.92 460 A 1 ATOM 3561 C CA . MET A 0 460 . -49.272 38.671 42.181 1.00 36.92 460 A 1 ATOM 3562 C C . MET A 0 460 . -47.777 38.708 41.828 1.00 36.92 460 A 1 ATOM 3563 C CB . MET A 0 460 . -49.510 37.765 43.400 1.00 36.92 460 A 1 ATOM 3564 O O . MET A 0 460 . -47.098 39.691 42.122 1.00 36.92 460 A 1 ATOM 3565 C CG . MET A 0 460 . -50.850 38.029 44.098 1.00 36.92 460 A 1 ATOM 3566 S SD . MET A 0 460 . -50.945 39.626 44.953 1.00 36.92 460 A 1 ATOM 3567 C CE . MET A 0 460 . -52.350 39.312 46.053 1.00 36.92 460 A 1 ATOM 3568 N N . ASN A 0 461 . -47.269 37.675 41.146 1.00 40.60 461 A 1 ATOM 3569 C CA . ASN A 0 461 . -45.856 37.577 40.764 1.00 40.60 461 A 1 ATOM 3570 C C . ASN A 0 461 . -45.445 38.539 39.629 1.00 40.60 461 A 1 ATOM 3571 C CB . ASN A 0 461 . -45.537 36.116 40.404 1.00 40.60 461 A 1 ATOM 3572 O O . ASN A 0 461 . -44.257 38.843 39.508 1.00 40.60 461 A 1 ATOM 3573 C CG . ASN A 0 461 . -45.340 35.232 41.624 1.00 40.60 461 A 1 ATOM 3574 N ND2 . ASN A 0 461 . -45.988 34.098 41.692 1.00 40.60 461 A 1 ATOM 3575 O OD1 . ASN A 0 461 . -44.573 35.520 42.521 1.00 40.60 461 A 1 ATOM 3576 N N . THR A 0 462 . -46.383 39.036 38.811 1.00 42.29 462 A 1 ATOM 3577 C CA . THR A 0 462 . -46.113 40.138 37.870 1.00 42.29 462 A 1 ATOM 3578 C C . THR A 0 462 . -46.202 41.498 38.559 1.00 42.29 462 A 1 ATOM 3579 C CB . THR A 0 462 . -47.002 40.100 36.618 1.00 42.29 462 A 1 ATOM 3580 O O . THR A 0 462 . -45.252 42.271 38.465 1.00 42.29 462 A 1 ATOM 3581 C CG2 . THR A 0 462 . -46.716 38.867 35.760 1.00 42.29 462 A 1 ATOM 3582 O OG1 . THR A 0 462 . -48.368 40.083 36.952 1.00 42.29 462 A 1 ATOM 3583 N N . LYS A 0 463 . -47.253 41.770 39.348 1.00 36.45 463 A 1 ATOM 3584 C CA . LYS A 0 463 . -47.403 43.067 40.038 1.00 36.45 463 A 1 ATOM 3585 C C . LYS A 0 463 . -46.273 43.355 41.036 1.00 36.45 463 A 1 ATOM 3586 C CB . LYS A 0 463 . -48.791 43.176 40.690 1.00 36.45 463 A 1 ATOM 3587 O O . LYS A 0 463 . -45.794 44.486 41.092 1.00 36.45 463 A 1 ATOM 3588 C CG . LYS A 0 463 . -49.870 43.394 39.617 1.00 36.45 463 A 1 ATOM 3589 C CD . LYS A 0 463 . -51.251 43.640 40.236 1.00 36.45 463 A 1 ATOM 3590 C CE . LYS A 0 463 . -52.239 43.984 39.115 1.00 36.45 463 A 1 ATOM 3591 N NZ . LYS A 0 463 . -53.543 44.449 39.649 1.00 36.45 463 A 1 ATOM 3592 N N . GLN A 0 464 . -45.749 42.340 41.732 1.00 34.48 464 A 1 ATOM 3593 C CA . GLN A 0 464 . -44.553 42.496 42.580 1.00 34.48 464 A 1 ATOM 3594 C C . GLN A 0 464 . -43.248 42.776 41.806 1.00 34.48 464 A 1 ATOM 3595 C CB . GLN A 0 464 . -44.376 41.275 43.500 1.00 34.48 464 A 1 ATOM 3596 O O . GLN A 0 464 . -42.252 43.135 42.429 1.00 34.48 464 A 1 ATOM 3597 C CG . GLN A 0 464 . -45.371 41.279 44.669 1.00 34.48 464 A 1 ATOM 3598 C CD . GLN A 0 464 . -44.983 40.268 45.746 1.00 34.48 464 A 1 ATOM 3599 N NE2 . GLN A 0 464 . -44.874 40.679 46.991 1.00 34.48 464 A 1 ATOM 3600 O OE1 . GLN A 0 464 . -44.756 39.096 45.501 1.00 34.48 464 A 1 ATOM 3601 N N . LYS A 0 465 . -43.225 42.645 40.472 1.00 36.15 465 A 1 ATOM 3602 C CA . LYS A 0 465 . -42.083 43.042 39.628 1.00 36.15 465 A 1 ATOM 3603 C C . LYS A 0 465 . -42.241 44.407 38.960 1.00 36.15 465 A 1 ATOM 3604 C CB . LYS A 0 465 . -41.776 41.947 38.598 1.00 36.15 465 A 1 ATOM 3605 O O . LYS A 0 465 . -41.239 44.962 38.524 1.00 36.15 465 A 1 ATOM 3606 C CG . LYS A 0 465 . -41.003 40.806 39.266 1.00 36.15 465 A 1 ATOM 3607 C CD . LYS A 0 465 . -40.556 39.779 38.226 1.00 36.15 465 A 1 ATOM 3608 C CE . LYS A 0 465 . -39.624 38.776 38.905 1.00 36.15 465 A 1 ATOM 3609 N NZ . LYS A 0 465 . -39.120 37.779 37.934 1.00 36.15 465 A 1 ATOM 3610 N N . GLU A 0 466 . -43.448 44.962 38.915 1.00 35.56 466 A 1 ATOM 3611 C CA . GLU A 0 466 . -43.708 46.284 38.324 1.00 35.56 466 A 1 ATOM 3612 C C . GLU A 0 466 . -43.618 47.417 39.368 1.00 35.56 466 A 1 ATOM 3613 C CB . GLU A 0 466 . -45.052 46.239 37.573 1.00 35.56 466 A 1 ATOM 3614 O O . GLU A 0 466 . -43.194 48.523 39.042 1.00 35.56 466 A 1 ATOM 3615 C CG . GLU A 0 466 . -44.942 45.327 36.333 1.00 35.56 466 A 1 ATOM 3616 C CD . GLU A 0 466 . -46.271 45.113 35.592 1.00 35.56 466 A 1 ATOM 3617 O OE1 . GLU A 0 466 . -46.241 45.144 34.342 1.00 35.56 466 A 1 ATOM 3618 O OE2 . GLU A 0 466 . -47.288 44.832 36.273 1.00 35.56 466 A 1 ATOM 3619 N N . GLN A 0 467 . -43.904 47.143 40.648 1.00 30.48 467 A 1 ATOM 3620 C CA . GLN A 0 467 . -43.925 48.166 41.713 1.00 30.48 467 A 1 ATOM 3621 C C . GLN A 0 467 . -42.563 48.524 42.348 1.00 30.48 467 A 1 ATOM 3622 C CB . GLN A 0 467 . -44.974 47.793 42.775 1.00 30.48 467 A 1 ATOM 3623 O O . GLN A 0 467 . -42.525 49.307 43.290 1.00 30.48 467 A 1 ATOM 3624 C CG . GLN A 0 467 . -46.399 47.901 42.215 1.00 30.48 467 A 1 ATOM 3625 C CD . GLN A 0 467 . -47.446 47.798 43.317 1.00 30.48 467 A 1 ATOM 3626 N NE2 . GLN A 0 467 . -48.253 48.817 43.521 1.00 30.48 467 A 1 ATOM 3627 O OE1 . GLN A 0 467 . -47.565 46.804 44.014 1.00 30.48 467 A 1 ATOM 3628 N N . ILE A 0 468 . -41.440 48.000 41.843 1.00 32.03 468 A 1 ATOM 3629 C CA . ILE A 0 468 . -40.080 48.353 42.321 1.00 32.03 468 A 1 ATOM 3630 C C . ILE A 0 468 . -39.377 49.341 41.355 1.00 32.03 468 A 1 ATOM 3631 C CB . ILE A 0 468 . -39.301 47.058 42.703 1.00 32.03 468 A 1 ATOM 3632 O O . ILE A 0 468 . -38.259 49.781 41.605 1.00 32.03 468 A 1 ATOM 3633 C CG1 . ILE A 0 468 . -40.030 46.367 43.888 1.00 32.03 468 A 1 ATOM 3634 C CG2 . ILE A 0 468 . -37.827 47.297 43.089 1.00 32.03 468 A 1 ATOM 3635 C CD1 . ILE A 0 468 . -39.482 44.993 44.299 1.00 32.03 468 A 1 ATOM 3636 N N . GLY A 0 469 . -40.035 49.735 40.255 1.00 29.77 469 A 1 ATOM 3637 C CA . GLY A 0 469 . -39.458 50.642 39.254 1.00 29.77 469 A 1 ATOM 3638 C C . GLY A 0 469 . -39.804 52.130 39.403 1.00 29.77 469 A 1 ATOM 3639 O O . GLY A 0 469 . -38.979 52.970 39.054 1.00 29.77 469 A 1 ATOM 3640 N N . ILE A 0 470 . -41.023 52.477 39.844 1.00 30.33 470 A 1 ATOM 3641 C CA . ILE A 0 470 . -41.566 53.840 39.675 1.00 30.33 470 A 1 ATOM 3642 C C . ILE A 0 470 . -42.507 54.237 40.830 1.00 30.33 470 A 1 ATOM 3643 C CB . ILE A 0 470 . -42.312 53.981 38.308 1.00 30.33 470 A 1 ATOM 3644 O O . ILE A 0 470 . -43.680 53.887 40.789 1.00 30.33 470 A 1 ATOM 3645 C CG1 . ILE A 0 470 . -41.593 53.334 37.097 1.00 30.33 470 A 1 ATOM 3646 C CG2 . ILE A 0 470 . -42.555 55.478 38.024 1.00 30.33 470 A 1 ATOM 3647 C CD1 . ILE A 0 470 . -42.357 53.429 35.769 1.00 30.33 470 A 1 ATOM 3648 N N . GLN A 0 471 . -42.006 55.002 41.813 1.00 27.93 471 A 1 ATOM 3649 C CA . GLN A 0 471 . -42.623 56.240 42.354 1.00 27.93 471 A 1 ATOM 3650 C C . GLN A 0 471 . -41.912 56.741 43.630 1.00 27.93 471 A 1 ATOM 3651 C CB . GLN A 0 471 . -44.154 56.152 42.597 1.00 27.93 471 A 1 ATOM 3652 O O . GLN A 0 471 . -42.264 56.384 44.749 1.00 27.93 471 A 1 ATOM 3653 C CG . GLN A 0 471 . -44.915 56.736 41.389 1.00 27.93 471 A 1 ATOM 3654 C CD . GLN A 0 471 . -46.434 56.604 41.466 1.00 27.93 471 A 1 ATOM 3655 N NE2 . GLN A 0 471 . -47.169 57.470 40.802 1.00 27.93 471 A 1 ATOM 3656 O OE1 . GLN A 0 471 . -47.001 55.726 42.091 1.00 27.93 471 A 1 ATOM 3657 N N . ASN A 0 472 . -40.962 57.664 43.451 1.00 26.80 472 A 1 ATOM 3658 C CA . ASN A 0 472 . -40.606 58.647 44.478 1.00 26.80 472 A 1 ATOM 3659 C C . ASN A 0 472 . -41.362 59.951 44.169 1.00 26.80 472 A 1 ATOM 3660 C CB . ASN A 0 472 . -39.081 58.912 44.448 1.00 26.80 472 A 1 ATOM 3661 O O . ASN A 0 472 . -40.959 60.624 43.217 1.00 26.80 472 A 1 ATOM 3662 C CG . ASN A 0 472 . -38.229 57.915 45.210 1.00 26.80 472 A 1 ATOM 3663 N ND2 . ASN A 0 472 . -36.951 57.849 44.917 1.00 26.80 472 A 1 ATOM 3664 O OD1 . ASN A 0 472 . -38.670 57.218 46.100 1.00 26.80 472 A 1 ATOM 3665 N N . LYS A 0 473 . -42.417 60.292 44.935 1.00 27.09 473 A 1 ATOM 3666 C CA . LYS A 0 473 . -42.900 61.665 45.260 1.00 27.09 473 A 1 ATOM 3667 C C . LYS A 0 473 . -44.301 61.672 45.906 1.00 27.09 473 A 1 ATOM 3668 C CB . LYS A 0 473 . -42.966 62.589 44.021 1.00 27.09 473 A 1 ATOM 3669 O O . LYS A 0 473 . -45.177 61.001 45.381 1.00 27.09 473 A 1 ATOM 3670 C CG . LYS A 0 473 . -41.723 63.491 43.953 1.00 27.09 473 A 1 ATOM 3671 C CD . LYS A 0 473 . -41.635 64.225 42.613 1.00 27.09 473 A 1 ATOM 3672 C CE . LYS A 0 473 . -40.400 65.131 42.626 1.00 27.09 473 A 1 ATOM 3673 N NZ . LYS A 0 473 . -40.347 65.993 41.421 1.00 27.09 473 A 1 ATOM 3674 N N . CYS A 0 474 . -44.447 62.501 46.951 1.00 25.97 474 A 1 ATOM 3675 C CA . CYS A 0 474 . -45.633 63.208 47.494 1.00 25.97 474 A 1 ATOM 3676 C C . CYS A 0 474 . -46.968 62.425 47.644 1.00 25.97 474 A 1 ATOM 3677 C CB . CYS A 0 474 . -45.810 64.502 46.684 1.00 25.97 474 A 1 ATOM 3678 O O . CYS A 0 474 . -47.482 61.912 46.659 1.00 25.97 474 A 1 ATOM 3679 S SG . CYS A 0 474 . -44.240 65.433 46.624 1.00 25.97 474 A 1 ATOM 3680 N N . GLU A 0 475 . -47.599 62.221 48.812 1.00 25.42 475 A 1 ATOM 3681 C CA . GLU A 0 475 . -47.931 63.065 49.999 1.00 25.42 475 A 1 ATOM 3682 C C . GLU A 0 475 . -49.334 63.730 49.965 1.00 25.42 475 A 1 ATOM 3683 C CB . GLU A 0 475 . -46.839 64.034 50.502 1.00 25.42 475 A 1 ATOM 3684 O O . GLU A 0 475 . -49.869 64.025 48.905 1.00 25.42 475 A 1 ATOM 3685 C CG . GLU A 0 475 . -45.657 63.297 51.149 1.00 25.42 475 A 1 ATOM 3686 C CD . GLU A 0 475 . -44.556 64.265 51.602 1.00 25.42 475 A 1 ATOM 3687 O OE1 . GLU A 0 475 . -44.260 64.272 52.817 1.00 25.42 475 A 1 ATOM 3688 O OE2 . GLU A 0 475 . -43.983 64.925 50.702 1.00 25.42 475 A 1 ATOM 3689 N N . GLU A 0 476 . -49.890 63.940 51.173 1.00 28.42 476 A 1 ATOM 3690 C CA . GLU A 0 476 . -51.082 64.744 51.554 1.00 28.42 476 A 1 ATOM 3691 C C . GLU A 0 476 . -52.533 64.198 51.387 1.00 28.42 476 A 1 ATOM 3692 C CB . GLU A 0 476 . -50.910 66.235 51.211 1.00 28.42 476 A 1 ATOM 3693 O O . GLU A 0 476 . -53.337 64.693 50.610 1.00 28.42 476 A 1 ATOM 3694 C CG . GLU A 0 476 . -49.603 66.787 51.813 1.00 28.42 476 A 1 ATOM 3695 C CD . GLU A 0 476 . -49.626 68.306 52.021 1.00 28.42 476 A 1 ATOM 3696 O OE1 . GLU A 0 476 . -49.157 68.731 53.102 1.00 28.42 476 A 1 ATOM 3697 O OE2 . GLU A 0 476 . -50.124 69.023 51.126 1.00 28.42 476 A 1 ATOM 3698 N N . ASN A 0 477 . -52.884 63.269 52.293 1.00 27.85 477 A 1 ATOM 3699 C CA . ASN A 0 477 . -53.880 63.424 53.390 1.00 27.85 477 A 1 ATOM 3700 C C . ASN A 0 477 . -55.435 63.538 53.184 1.00 27.85 477 A 1 ATOM 3701 C CB . ASN A 0 477 . -53.321 64.460 54.396 1.00 27.85 477 A 1 ATOM 3702 O O . ASN A 0 477 . -55.914 63.820 52.092 1.00 27.85 477 A 1 ATOM 3703 C CG . ASN A 0 477 . -52.161 63.915 55.214 1.00 27.85 477 A 1 ATOM 3704 N ND2 . ASN A 0 477 . -51.277 64.765 55.678 1.00 27.85 477 A 1 ATOM 3705 O OD1 . ASN A 0 477 . -52.030 62.723 55.444 1.00 27.85 477 A 1 ATOM 3706 N N . PRO A 0 478 . -56.251 63.250 54.246 1.00 32.53 478 A 1 ATOM 3707 C CA . PRO A 0 478 . -57.689 62.898 54.142 1.00 32.53 478 A 1 ATOM 3708 C C . PRO A 0 478 . -58.652 63.710 55.060 1.00 32.53 478 A 1 ATOM 3709 C CB . PRO A 0 478 . -57.659 61.450 54.636 1.00 32.53 478 A 1 ATOM 3710 O O . PRO A 0 478 . -58.197 64.548 55.832 1.00 32.53 478 A 1 ATOM 3711 C CG . PRO A 0 478 . -56.751 61.552 55.868 1.00 32.53 478 A 1 ATOM 3712 C CD . PRO A 0 478 . -55.816 62.722 55.547 1.00 32.53 478 A 1 ATOM 3713 N N . LEU A 0 479 . -59.967 63.391 55.084 1.00 26.64 479 A 1 ATOM 3714 C CA . LEU A 0 479 . -60.908 63.799 56.163 1.00 26.64 479 A 1 ATOM 3715 C C . LEU A 0 479 . -62.252 63.009 56.197 1.00 26.64 479 A 1 ATOM 3716 C CB . LEU A 0 479 . -61.183 65.320 56.037 1.00 26.64 479 A 1 ATOM 3717 O O . LEU A 0 479 . -62.801 62.737 55.139 1.00 26.64 479 A 1 ATOM 3718 C CG . LEU A 0 479 . -60.607 66.145 57.207 1.00 26.64 479 A 1 ATOM 3719 C CD1 . LEU A 0 479 . -60.471 67.615 56.814 1.00 26.64 479 A 1 ATOM 3720 C CD2 . LEU A 0 479 . -61.495 66.054 58.449 1.00 26.64 479 A 1 ATOM 3721 N N . SER A 0 480 . -62.751 62.702 57.418 1.00 28.20 480 A 1 ATOM 3722 C CA . SER A 0 480 . -64.162 62.521 57.911 1.00 28.20 480 A 1 ATOM 3723 C C . SER A 0 480 . -65.258 61.825 57.059 1.00 28.20 480 A 1 ATOM 3724 C CB . SER A 0 480 . -64.698 63.905 58.307 1.00 28.20 480 A 1 ATOM 3725 O O . SER A 0 480 . -65.364 62.075 55.870 1.00 28.20 480 A 1 ATOM 3726 O OG . SER A 0 480 . -64.596 64.804 57.223 1.00 28.20 480 A 1 ATOM 3727 N N . SER A 0 481 . -66.241 61.069 57.581 1.00 26.10 481 A 1 ATOM 3728 C CA . SER A 0 481 . -66.596 60.493 58.911 1.00 26.10 481 A 1 ATOM 3729 C C . SER A 0 481 . -67.790 59.501 58.677 1.00 26.10 481 A 1 ATOM 3730 C CB . SER A 0 481 . -66.912 61.620 59.899 1.00 26.10 481 A 1 ATOM 3731 O O . SER A 0 481 . -67.902 59.026 57.552 1.00 26.10 481 A 1 ATOM 3732 O OG . SER A 0 481 . -67.908 62.499 59.421 1.00 26.10 481 A 1 ATOM 3733 N N . SER A 0 482 . -68.728 59.076 59.549 1.00 29.21 482 A 1 ATOM 3734 C CA . SER A 0 482 . -69.090 59.266 60.981 1.00 29.21 482 A 1 ATOM 3735 C C . SER A 0 482 . -70.199 58.258 61.384 1.00 29.21 482 A 1 ATOM 3736 C CB . SER A 0 482 . -69.746 60.648 61.243 1.00 29.21 482 A 1 ATOM 3737 O O . SER A 0 482 . -71.182 58.204 60.656 1.00 29.21 482 A 1 ATOM 3738 O OG . SER A 0 482 . -70.287 61.216 60.066 1.00 29.21 482 A 1 ATOM 3739 N N . PHE A 0 483 . -70.103 57.630 62.577 1.00 26.37 483 A 1 ATOM 3740 C CA . PHE A 0 483 . -71.204 57.073 63.420 1.00 26.37 483 A 1 ATOM 3741 C C . PHE A 0 483 . -72.066 55.910 62.852 1.00 26.37 483 A 1 ATOM 3742 C CB . PHE A 0 483 . -72.083 58.251 63.899 1.00 26.37 483 A 1 ATOM 3743 O O . PHE A 0 483 . -72.301 55.820 61.657 1.00 26.37 483 A 1 ATOM 3744 C CG . PHE A 0 483 . -71.493 59.081 65.032 1.00 26.37 483 A 1 ATOM 3745 C CD1 . PHE A 0 483 . -72.129 59.106 66.288 1.00 26.37 483 A 1 ATOM 3746 C CD2 . PHE A 0 483 . -70.310 59.829 64.853 1.00 26.37 483 A 1 ATOM 3747 C CE1 . PHE A 0 483 . -71.580 59.845 67.349 1.00 26.37 483 A 1 ATOM 3748 C CE2 . PHE A 0 483 . -69.764 60.576 65.911 1.00 26.37 483 A 1 ATOM 3749 C CZ . PHE A 0 483 . -70.399 60.581 67.163 1.00 26.37 483 A 1 ATOM 3750 N N . GLU A 0 484 . -72.638 54.986 63.632 1.00 27.16 484 A 1 ATOM 3751 C CA . GLU A 0 484 . -72.370 54.399 64.969 1.00 27.16 484 A 1 ATOM 3752 C C . GLU A 0 484 . -73.213 53.091 65.044 1.00 27.16 484 A 1 ATOM 3753 C CB . GLU A 0 484 . -72.782 55.343 66.119 1.00 27.16 484 A 1 ATOM 3754 O O . GLU A 0 484 . -74.055 52.880 64.173 1.00 27.16 484 A 1 ATOM 3755 C CG . GLU A 0 484 . -71.614 55.575 67.091 1.00 27.16 484 A 1 ATOM 3756 C CD . GLU A 0 484 . -72.105 55.950 68.493 1.00 27.16 484 A 1 ATOM 3757 O OE1 . GLU A 0 484 . -72.790 56.987 68.617 1.00 27.16 484 A 1 ATOM 3758 O OE2 . GLU A 0 484 . -71.812 55.156 69.416 1.00 27.16 484 A 1 ATOM 3759 N N . SER A 0 485 . -73.115 52.144 65.984 1.00 26.66 485 A 1 ATOM 3760 C CA . SER A 0 485 . -72.249 51.839 67.147 1.00 26.66 485 A 1 ATOM 3761 C C . SER A 0 485 . -72.157 50.284 67.212 1.00 26.66 485 A 1 ATOM 3762 C CB . SER A 0 485 . -72.889 52.444 68.401 1.00 26.66 485 A 1 ATOM 3763 O O . SER A 0 485 . -72.475 49.648 66.209 1.00 26.66 485 A 1 ATOM 3764 O OG . SER A 0 485 . -74.075 51.767 68.775 1.00 26.66 485 A 1 ATOM 3765 N N . THR A 0 486 . -71.772 49.507 68.233 1.00 27.17 486 A 1 ATOM 3766 C CA . THR A 0 486 . -71.133 49.555 69.578 1.00 27.17 486 A 1 ATOM 3767 C C . THR A 0 486 . -70.544 48.126 69.758 1.00 27.17 486 A 1 ATOM 3768 C CB . THR A 0 486 . -72.139 49.765 70.743 1.00 27.17 486 A 1 ATOM 3769 O O . THR A 0 486 . -70.930 47.222 69.020 1.00 27.17 486 A 1 ATOM 3770 C CG2 . THR A 0 486 . -72.000 51.106 71.475 1.00 27.17 486 A 1 ATOM 3771 O OG1 . THR A 0 486 . -73.483 49.597 70.365 1.00 27.17 486 A 1 ATOM 3772 N N . SER A 0 487 . -69.640 47.750 70.666 1.00 25.78 487 A 1 ATOM 3773 C CA . SER A 0 487 . -68.839 48.356 71.754 1.00 25.78 487 A 1 ATOM 3774 C C . SER A 0 487 . -67.504 47.538 71.815 1.00 25.78 487 A 1 ATOM 3775 C CB . SER A 0 487 . -69.679 48.318 73.046 1.00 25.78 487 A 1 ATOM 3776 O O . SER A 0 487 . -67.208 46.828 70.856 1.00 25.78 487 A 1 ATOM 3777 O OG . SER A 0 487 . -70.229 47.036 73.279 1.00 25.78 487 A 1 ATOM 3778 N N . TYR A 0 488 . -66.591 47.545 72.796 1.00 28.09 488 A 1 ATOM 3779 C CA . TYR A 0 488 . -66.556 48.062 74.172 1.00 28.09 488 A 1 ATOM 3780 C C . TYR A 0 488 . -65.113 48.545 74.505 1.00 28.09 488 A 1 ATOM 3781 C CB . TYR A 0 488 . -67.122 46.952 75.108 1.00 28.09 488 A 1 ATOM 3782 O O . TYR A 0 488 . -64.557 49.358 73.771 1.00 28.09 488 A 1 ATOM 3783 C CG . TYR A 0 488 . -67.978 47.419 76.280 1.00 28.09 488 A 1 ATOM 3784 C CD1 . TYR A 0 488 . -67.452 48.260 77.279 1.00 28.09 488 A 1 ATOM 3785 C CD2 . TYR A 0 488 . -69.314 46.977 76.394 1.00 28.09 488 A 1 ATOM 3786 C CE1 . TYR A 0 488 . -68.251 48.692 78.352 1.00 28.09 488 A 1 ATOM 3787 C CE2 . TYR A 0 488 . -70.126 47.418 77.458 1.00 28.09 488 A 1 ATOM 3788 O OH . TYR A 0 488 . -70.374 48.703 79.467 1.00 28.09 488 A 1 ATOM 3789 C CZ . TYR A 0 488 . -69.596 48.282 78.438 1.00 28.09 488 A 1 ATOM 3790 N N . GLU A 0 489 . -64.500 48.074 75.593 1.00 26.22 489 A 1 ATOM 3791 C CA . GLU A 0 489 . -63.192 48.478 76.145 1.00 26.22 489 A 1 ATOM 3792 C C . GLU A 0 489 . -62.080 47.429 75.865 1.00 26.22 489 A 1 ATOM 3793 C CB . GLU A 0 489 . -63.437 48.696 77.647 1.00 26.22 489 A 1 ATOM 3794 O O . GLU A 0 489 . -62.398 46.277 75.585 1.00 26.22 489 A 1 ATOM 3795 C CG . GLU A 0 489 . -64.086 50.063 77.908 1.00 26.22 489 A 1 ATOM 3796 C CD . GLU A 0 489 . -64.399 50.235 79.394 1.00 26.22 489 A 1 ATOM 3797 O OE1 . GLU A 0 489 . -63.661 51.020 80.031 1.00 26.22 489 A 1 ATOM 3798 O OE2 . GLU A 0 489 . -65.333 49.561 79.877 1.00 26.22 489 A 1 ATOM 3799 N N . GLN A 0 490 . -60.763 47.709 75.913 1.00 27.99 490 A 1 ATOM 3800 C CA . GLN A 0 490 . -60.025 48.908 76.358 1.00 27.99 490 A 1 ATOM 3801 C C . GLN A 0 490 . -58.613 49.009 75.700 1.00 27.99 490 A 1 ATOM 3802 C CB . GLN A 0 490 . -59.830 48.821 77.896 1.00 27.99 490 A 1 ATOM 3803 O O . GLN A 0 490 . -57.947 47.999 75.499 1.00 27.99 490 A 1 ATOM 3804 C CG . GLN A 0 490 . -60.235 50.079 78.690 1.00 27.99 490 A 1 ATOM 3805 C CD . GLN A 0 490 . -60.218 49.809 80.196 1.00 27.99 490 A 1 ATOM 3806 N NE2 . GLN A 0 490 . -61.219 50.198 80.949 1.00 27.99 490 A 1 ATOM 3807 O OE1 . GLN A 0 490 . -59.278 49.241 80.726 1.00 27.99 490 A 1 ATOM 3808 N N . LEU A 0 491 . -58.125 50.249 75.511 1.00 27.67 491 A 1 ATOM 3809 C CA . LEU A 0 491 . -56.707 50.694 75.432 1.00 27.67 491 A 1 ATOM 3810 C C . LEU A 0 491 . -55.776 50.344 74.225 1.00 27.67 491 A 1 ATOM 3811 C CB . LEU A 0 491 . -56.046 50.510 76.818 1.00 27.67 491 A 1 ATOM 3812 O O . LEU A 0 491 . -55.929 49.385 73.483 1.00 27.67 491 A 1 ATOM 3813 C CG . LEU A 0 491 . -56.541 51.558 77.839 1.00 27.67 491 A 1 ATOM 3814 C CD1 . LEU A 0 491 . -56.361 51.072 79.273 1.00 27.67 491 A 1 ATOM 3815 C CD2 . LEU A 0 491 . -55.786 52.883 77.680 1.00 27.67 491 A 1 ATOM 3816 N N . LYS A 0 492 . -54.812 51.261 74.022 1.00 24.47 492 A 1 ATOM 3817 C CA . LYS A 0 492 . -53.924 51.563 72.860 1.00 24.47 492 A 1 ATOM 3818 C C . LYS A 0 492 . -52.436 51.219 73.167 1.00 24.47 492 A 1 ATOM 3819 C CB . LYS A 0 492 . -54.052 53.100 72.680 1.00 24.47 492 A 1 ATOM 3820 O O . LYS A 0 492 . -52.156 51.007 74.344 1.00 24.47 492 A 1 ATOM 3821 C CG . LYS A 0 492 . -55.153 53.599 71.731 1.00 24.47 492 A 1 ATOM 3822 C CD . LYS A 0 492 . -55.167 55.141 71.743 1.00 24.47 492 A 1 ATOM 3823 C CE . LYS A 0 492 . -56.251 55.719 70.823 1.00 24.47 492 A 1 ATOM 3824 N NZ . LYS A 0 492 . -56.333 57.201 70.928 1.00 24.47 492 A 1 ATOM 3825 N N . PRO A 0 493 . -51.436 51.392 72.252 1.00 31.59 493 A 1 ATOM 3826 C CA . PRO A 0 493 . -51.428 51.406 70.769 1.00 31.59 493 A 1 ATOM 3827 C C . PRO A 0 493 . -50.220 50.670 70.088 1.00 31.59 493 A 1 ATOM 3828 C CB . PRO A 0 493 . -51.256 52.901 70.446 1.00 31.59 493 A 1 ATOM 3829 O O . PRO A 0 493 . -49.257 50.269 70.735 1.00 31.59 493 A 1 ATOM 3830 C CG . PRO A 0 493 . -50.332 53.401 71.569 1.00 31.59 493 A 1 ATOM 3831 C CD . PRO A 0 493 . -50.371 52.312 72.649 1.00 31.59 493 A 1 ATOM 3832 N N . SER A 0 494 . -50.193 50.722 68.743 1.00 23.17 494 A 1 ATOM 3833 C CA . SER A 0 494 . -49.008 50.785 67.840 1.00 23.17 494 A 1 ATOM 3834 C C . SER A 0 494 . -48.416 49.511 67.188 1.00 23.17 494 A 1 ATOM 3835 C CB . SER A 0 494 . -47.896 51.706 68.379 1.00 23.17 494 A 1 ATOM 3836 O O . SER A 0 494 . -48.316 48.446 67.778 1.00 23.17 494 A 1 ATOM 3837 O OG . SER A 0 494 . -47.097 51.054 69.339 1.00 23.17 494 A 1 ATOM 3838 N N . ASN A 0 495 . -47.965 49.724 65.941 1.00 24.04 495 A 1 ATOM 3839 C CA . ASN A 0 495 . -46.985 48.987 65.125 1.00 24.04 495 A 1 ATOM 3840 C C . ASN A 0 495 . -47.215 47.523 64.663 1.00 24.04 495 A 1 ATOM 3841 C CB . ASN A 0 495 . -45.575 49.228 65.699 1.00 24.04 495 A 1 ATOM 3842 O O . ASN A 0 495 . -46.785 46.562 65.291 1.00 24.04 495 A 1 ATOM 3843 C CG . ASN A 0 495 . -45.120 50.673 65.561 1.00 24.04 495 A 1 ATOM 3844 N ND2 . ASN A 0 495 . -43.995 51.021 66.133 1.00 24.04 495 A 1 ATOM 3845 O OD1 . ASN A 0 495 . -45.757 51.502 64.929 1.00 24.04 495 A 1 ATOM 3846 N N . SER A 0 496 . -47.546 47.440 63.364 1.00 23.75 496 A 1 ATOM 3847 C CA . SER A 0 496 . -46.865 46.623 62.332 1.00 23.75 496 A 1 ATOM 3848 C C . SER A 0 496 . -47.340 45.196 61.981 1.00 23.75 496 A 1 ATOM 3849 C CB . SER A 0 496 . -45.334 46.665 62.493 1.00 23.75 496 A 1 ATOM 3850 O O . SER A 0 496 . -47.693 44.383 62.820 1.00 23.75 496 A 1 ATOM 3851 O OG . SER A 0 496 . -44.891 45.781 63.498 1.00 23.75 496 A 1 ATOM 3852 N N . MET A 0 497 . -47.199 44.923 60.675 1.00 24.12 497 A 1 ATOM 3853 C CA . MET A 0 497 . -47.039 43.637 59.976 1.00 24.12 497 A 1 ATOM 3854 C C . MET A 0 497 . -48.169 42.583 59.887 1.00 24.12 497 A 1 ATOM 3855 C CB . MET A 0 497 . -45.692 42.981 60.340 1.00 24.12 497 A 1 ATOM 3856 O O . MET A 0 497 . -48.563 41.936 60.846 1.00 24.12 497 A 1 ATOM 3857 C CG . MET A 0 497 . -44.551 43.530 59.472 1.00 24.12 497 A 1 ATOM 3858 S SD . MET A 0 497 . -43.041 42.529 59.492 1.00 24.12 497 A 1 ATOM 3859 C CE . MET A 0 497 . -42.063 43.450 58.275 1.00 24.12 497 A 1 ATOM 3860 N N . ASN A 0 498 . -48.420 42.243 58.613 1.00 23.91 498 A 1 ATOM 3861 C CA . ASN A 0 498 . -48.625 40.903 58.041 1.00 23.91 498 A 1 ATOM 3862 C C . ASN A 0 498 . -50.016 40.230 58.002 1.00 23.91 498 A 1 ATOM 3863 C CB . ASN A 0 498 . -47.515 39.929 58.496 1.00 23.91 498 A 1 ATOM 3864 O O . ASN A 0 498 . -50.507 39.666 58.968 1.00 23.91 498 A 1 ATOM 3865 C CG . ASN A 0 498 . -46.157 40.236 57.892 1.00 23.91 498 A 1 ATOM 3866 N ND2 . ASN A 0 498 . -45.089 39.825 58.531 1.00 23.91 498 A 1 ATOM 3867 O OD1 . ASN A 0 498 . -46.038 40.834 56.835 1.00 23.91 498 A 1 ATOM 3868 N N . ALA A 0 499 . -50.430 40.043 56.739 1.00 25.34 499 A 1 ATOM 3869 C CA . ALA A 0 499 . -50.907 38.791 56.139 1.00 25.34 499 A 1 ATOM 3870 C C . ALA A 0 499 . -52.350 38.301 56.384 1.00 25.34 499 A 1 ATOM 3871 C CB . ALA A 0 499 . -49.883 37.674 56.419 1.00 25.34 499 A 1 ATOM 3872 O O . ALA A 0 499 . -52.704 37.908 57.483 1.00 25.34 499 A 1 ATOM 3873 N N . LYS A 0 500 . -53.031 38.059 55.244 1.00 23.70 500 A 1 ATOM 3874 C CA . LYS A 0 500 . -54.032 36.991 54.992 1.00 23.70 500 A 1 ATOM 3875 C C . LYS A 0 500 . -55.381 37.131 55.749 1.00 23.70 500 A 1 ATOM 3876 C CB . LYS A 0 500 . -53.337 35.628 55.227 1.00 23.70 500 A 1 ATOM 3877 O O . LYS A 0 500 . -55.415 37.346 56.943 1.00 23.70 500 A 1 ATOM 3878 C CG . LYS A 0 500 . -52.261 35.317 54.166 1.00 23.70 500 A 1 ATOM 3879 C CD . LYS A 0 500 . -51.476 34.051 54.537 1.00 23.70 500 A 1 ATOM 3880 C CE . LYS A 0 500 . -50.326 33.808 53.550 1.00 23.70 500 A 1 ATOM 3881 N NZ . LYS A 0 500 . -49.536 32.610 53.929 1.00 23.70 500 A 1 ATOM 3882 N N . SER A 0 501 . -56.550 36.952 55.122 1.00 23.73 501 A 1 ATOM 3883 C CA . SER A 0 501 . -56.840 36.349 53.807 1.00 23.73 501 A 1 ATOM 3884 C C . SER A 0 501 . -58.316 36.470 53.386 1.00 23.73 501 A 1 ATOM 3885 C CB . SER A 0 501 . -56.567 34.835 53.878 1.00 23.73 501 A 1 ATOM 3886 O O . SER A 0 501 . -59.183 36.578 54.242 1.00 23.73 501 A 1 ATOM 3887 O OG . SER A 0 501 . -57.057 34.254 55.072 1.00 23.73 501 A 1 ATOM 3888 N N . ASN A 0 502 . -58.561 36.213 52.093 1.00 23.01 502 A 1 ATOM 3889 C CA . ASN A 0 502 . -59.765 35.590 51.509 1.00 23.01 502 A 1 ATOM 3890 C C . ASN A 0 502 . -61.099 36.365 51.430 1.00 23.01 502 A 1 ATOM 3891 C CB . ASN A 0 502 . -59.971 34.179 52.111 1.00 23.01 502 A 1 ATOM 3892 O O . ASN A 0 502 . -61.455 37.195 52.259 1.00 23.01 502 A 1 ATOM 3893 C CG . ASN A 0 502 . -58.903 33.172 51.724 1.00 23.01 502 A 1 ATOM 3894 N ND2 . ASN A 0 502 . -58.938 31.996 52.301 1.00 23.01 502 A 1 ATOM 3895 O OD1 . ASN A 0 502 . -58.028 33.423 50.911 1.00 23.01 502 A 1 ATOM 3896 N N . SER A 0 503 . -61.895 35.918 50.445 1.00 22.76 503 A 1 ATOM 3897 C CA . SER A 0 503 . -63.265 36.329 50.094 1.00 22.76 503 A 1 ATOM 3898 C C . SER A 0 503 . -63.412 37.701 49.410 1.00 22.76 503 A 1 ATOM 3899 C CB . SER A 0 503 . -64.228 36.107 51.269 1.00 22.76 503 A 1 ATOM 3900 O O . SER A 0 503 . -62.471 38.484 49.366 1.00 22.76 503 A 1 ATOM 3901 O OG . SER A 0 503 . -64.177 37.178 52.180 1.00 22.76 503 A 1 ATOM 3902 N N . LEU A 0 504 . -64.616 37.938 48.860 1.00 24.21 504 A 1 ATOM 3903 C CA . LEU A 0 504 . -65.019 38.984 47.895 1.00 24.21 504 A 1 ATOM 3904 C C . LEU A 0 504 . -64.621 38.722 46.422 1.00 24.21 504 A 1 ATOM 3905 C CB . LEU A 0 504 . -64.581 40.400 48.339 1.00 24.21 504 A 1 ATOM 3906 O O . LEU A 0 504 . -63.464 38.446 46.133 1.00 24.21 504 A 1 ATOM 3907 C CG . LEU A 0 504 . -64.936 40.817 49.779 1.00 24.21 504 A 1 ATOM 3908 C CD1 . LEU A 0 504 . -64.343 42.193 50.078 1.00 24.21 504 A 1 ATOM 3909 C CD2 . LEU A 0 504 . -66.448 40.911 49.985 1.00 24.21 504 A 1 ATOM 3910 N N . ARG A 0 505 . -65.524 38.849 45.431 1.00 24.37 505 A 1 ATOM 3911 C CA . ARG A 0 505 . -66.999 38.671 45.418 1.00 24.37 505 A 1 ATOM 3912 C C . ARG A 0 505 . -67.479 38.497 43.956 1.00 24.37 505 A 1 ATOM 3913 C CB . ARG A 0 505 . -67.742 39.876 46.064 1.00 24.37 505 A 1 ATOM 3914 O O . ARG A 0 505 . -66.823 38.973 43.041 1.00 24.37 505 A 1 ATOM 3915 C CG . ARG A 0 505 . -68.732 39.461 47.177 1.00 24.37 505 A 1 ATOM 3916 C CD . ARG A 0 505 . -69.343 40.668 47.911 1.00 24.37 505 A 1 ATOM 3917 N NE . ARG A 0 505 . -69.740 40.332 49.300 1.00 24.37 505 A 1 ATOM 3918 N NH1 . ARG A 0 505 . -69.734 42.466 50.167 1.00 24.37 505 A 1 ATOM 3919 N NH2 . ARG A 0 505 . -70.066 40.738 51.527 1.00 24.37 505 A 1 ATOM 3920 C CZ . ARG A 0 505 . -69.845 41.176 50.319 1.00 24.37 505 A 1 ATOM 3921 N N . TYR A 0 506 . -68.608 37.803 43.787 1.00 23.58 506 A 1 ATOM 3922 C CA . TYR A 0 506 . -69.727 38.049 42.850 1.00 23.58 506 A 1 ATOM 3923 C C . TYR A 0 506 . -69.509 39.118 41.747 1.00 23.58 506 A 1 ATOM 3924 C CB . TYR A 0 506 . -70.925 38.418 43.745 1.00 23.58 506 A 1 ATOM 3925 O O . TYR A 0 506 . -69.183 40.257 42.051 1.00 23.58 506 A 1 ATOM 3926 C CG . TYR A 0 506 . -71.551 37.227 44.463 1.00 23.58 506 A 1 ATOM 3927 C CD1 . TYR A 0 506 . -72.806 36.750 44.036 1.00 23.58 506 A 1 ATOM 3928 C CD2 . TYR A 0 506 . -70.897 36.581 45.539 1.00 23.58 506 A 1 ATOM 3929 C CE1 . TYR A 0 506 . -73.396 35.640 44.667 1.00 23.58 506 A 1 ATOM 3930 C CE2 . TYR A 0 506 . -71.482 35.465 46.167 1.00 23.58 506 A 1 ATOM 3931 O OH . TYR A 0 506 . -73.317 33.923 46.331 1.00 23.58 506 A 1 ATOM 3932 C CZ . TYR A 0 506 . -72.737 34.993 45.730 1.00 23.58 506 A 1 ATOM 3933 N N . SER A 0 507 . -69.639 38.785 40.456 1.00 23.00 507 A 1 ATOM 3934 C CA . SER A 0 507 . -70.905 38.528 39.724 1.00 23.00 507 A 1 ATOM 3935 C C . SER A 0 507 . -71.691 39.803 39.385 1.00 23.00 507 A 1 ATOM 3936 C CB . SER A 0 507 . -71.825 37.498 40.396 1.00 23.00 507 A 1 ATOM 3937 O O . SER A 0 507 . -72.419 40.302 40.234 1.00 23.00 507 A 1 ATOM 3938 O OG . SER A 0 507 . -72.981 37.276 39.617 1.00 23.00 507 A 1 ATOM 3939 N N . LEU A 0 508 . -71.544 40.252 38.132 1.00 26.19 508 A 1 ATOM 3940 C CA . LEU A 0 508 . -72.342 41.185 37.305 1.00 26.19 508 A 1 ATOM 3941 C C . LEU A 0 508 . -71.512 41.306 36.005 1.00 26.19 508 A 1 ATOM 3942 C CB . LEU A 0 508 . -72.480 42.563 37.989 1.00 26.19 508 A 1 ATOM 3943 O O . LEU A 0 508 . -70.323 41.599 36.090 1.00 26.19 508 A 1 ATOM 3944 C CG . LEU A 0 508 . -73.781 42.720 38.808 1.00 26.19 508 A 1 ATOM 3945 C CD1 . LEU A 0 508 . -73.589 43.743 39.928 1.00 26.19 508 A 1 ATOM 3946 C CD2 . LEU A 0 508 . -74.952 43.172 37.937 1.00 26.19 508 A 1 ATOM 3947 N N . ASP A 0 509 . -71.929 40.942 34.794 1.00 24.44 509 A 1 ATOM 3948 C CA . ASP A 0 509 . -73.241 40.865 34.136 1.00 24.44 509 A 1 ATOM 3949 C C . ASP A 0 509 . -73.912 42.226 33.866 1.00 24.44 509 A 1 ATOM 3950 C CB . ASP A 0 509 . -74.184 39.775 34.683 1.00 24.44 509 A 1 ATOM 3951 O O . ASP A 0 509 . -74.044 43.059 34.756 1.00 24.44 509 A 1 ATOM 3952 C CG . ASP A 0 509 . -75.262 39.392 33.656 1.00 24.44 509 A 1 ATOM 3953 O OD1 . ASP A 0 509 . -74.976 39.510 32.440 1.00 24.44 509 A 1 ATOM 3954 O OD2 . ASP A 0 509 . -76.382 39.045 34.085 1.00 24.44 509 A 1 ATOM 3955 N N . ASN A 0 510 . -74.355 42.396 32.614 1.00 25.03 510 A 1 ATOM 3956 C CA . ASN A 0 510 . -74.947 43.585 31.977 1.00 25.03 510 A 1 ATOM 3957 C C . ASN A 0 510 . -74.107 44.887 31.858 1.00 25.03 510 A 1 ATOM 3958 C CB . ASN A 0 510 . -76.368 43.809 32.521 1.00 25.03 510 A 1 ATOM 3959 O O . ASN A 0 510 . -73.344 45.261 32.738 1.00 25.03 510 A 1 ATOM 3960 C CG . ASN A 0 510 . -77.279 42.698 32.040 1.00 25.03 510 A 1 ATOM 3961 N ND2 . ASN A 0 510 . -77.617 41.753 32.883 1.00 25.03 510 A 1 ATOM 3962 O OD1 . ASN A 0 510 . -77.635 42.658 30.869 1.00 25.03 510 A 1 ATOM 3963 N N . ASN A 0 511 . -74.355 45.603 30.741 1.00 26.84 511 A 1 ATOM 3964 C CA . ASN A 0 511 . -73.738 46.846 30.208 1.00 26.84 511 A 1 ATOM 3965 C C . ASN A 0 511 . -72.521 46.608 29.291 1.00 26.84 511 A 1 ATOM 3966 C CB . ASN A 0 511 . -73.489 47.889 31.313 1.00 26.84 511 A 1 ATOM 3967 O O . ASN A 0 511 . -71.380 46.627 29.729 1.00 26.84 511 A 1 ATOM 3968 C CG . ASN A 0 511 . -74.748 48.223 32.091 1.00 26.84 511 A 1 ATOM 3969 N ND2 . ASN A 0 511 . -74.612 48.678 33.312 1.00 26.84 511 A 1 ATOM 3970 O OD1 . ASN A 0 511 . -75.864 48.098 31.607 1.00 26.84 511 A 1 ATOM 3971 N N . ARG A 0 512 . -72.660 46.323 27.986 1.00 24.51 512 A 1 ATOM 3972 C CA . ARG A 0 512 . -73.734 46.592 26.995 1.00 24.51 512 A 1 ATOM 3973 C C . ARG A 0 512 . -73.921 48.079 26.630 1.00 24.51 512 A 1 ATOM 3974 C CB . ARG A 0 512 . -75.063 45.858 27.303 1.00 24.51 512 A 1 ATOM 3975 O O . ARG A 0 512 . -74.893 48.695 27.047 1.00 24.51 512 A 1 ATOM 3976 C CG . ARG A 0 512 . -75.920 45.693 26.032 1.00 24.51 512 A 1 ATOM 3977 C CD . ARG A 0 512 . -77.317 45.135 26.346 1.00 24.51 512 A 1 ATOM 3978 N NE . ARG A 0 512 . -77.954 44.540 25.147 1.00 24.51 512 A 1 ATOM 3979 N NH1 . ARG A 0 512 . -80.157 44.837 25.751 1.00 24.51 512 A 1 ATOM 3980 N NH2 . ARG A 0 512 . -79.664 43.677 23.911 1.00 24.51 512 A 1 ATOM 3981 C CZ . ARG A 0 512 . -79.251 44.359 24.944 1.00 24.51 512 A 1 ATOM 3982 N N . LYS A 0 513 . -73.090 48.538 25.679 1.00 25.23 513 A 1 ATOM 3983 C CA . LYS A 0 513 . -73.100 49.864 25.011 1.00 25.23 513 A 1 ATOM 3984 C C . LYS A 0 513 . -72.652 51.027 25.911 1.00 25.23 513 A 1 ATOM 3985 C CB . LYS A 0 513 . -74.457 50.156 24.330 1.00 25.23 513 A 1 ATOM 3986 O O . LYS A 0 513 . -72.604 50.883 27.125 1.00 25.23 513 A 1 ATOM 3987 C CG . LYS A 0 513 . -74.910 49.081 23.328 1.00 25.23 513 A 1 ATOM 3988 C CD . LYS A 0 513 . -76.268 49.471 22.728 1.00 25.23 513 A 1 ATOM 3989 C CE . LYS A 0 513 . -76.722 48.457 21.671 1.00 25.23 513 A 1 ATOM 3990 N NZ . LYS A 0 513 . -77.980 48.898 21.014 1.00 25.23 513 A 1 ATOM 3991 N N . ASN A 0 514 . -72.357 52.162 25.263 1.00 26.10 514 A 1 ATOM 3992 C CA . ASN A 0 514 . -71.722 53.372 25.812 1.00 26.10 514 A 1 ATOM 3993 C C . ASN A 0 514 . -70.228 53.129 26.162 1.00 26.10 514 A 1 ATOM 3994 C CB . ASN A 0 514 . -72.561 53.929 26.986 1.00 26.10 514 A 1 ATOM 3995 O O . ASN A 0 514 . -69.881 52.057 26.638 1.00 26.10 514 A 1 ATOM 3996 C CG . ASN A 0 514 . -74.065 53.983 26.737 1.00 26.10 514 A 1 ATOM 3997 N ND2 . ASN A 0 514 . -74.851 54.041 27.785 1.00 26.10 514 A 1 ATOM 3998 O OD1 . ASN A 0 514 . -74.559 53.969 25.617 1.00 26.10 514 A 1 ATOM 3999 N N . LEU A 0 515 . -69.281 54.041 25.922 1.00 25.80 515 A 1 ATOM 4000 C CA . LEU A 0 515 . -69.327 55.296 25.167 1.00 25.80 515 A 1 ATOM 4001 C C . LEU A 0 515 . -67.946 55.534 24.517 1.00 25.80 515 A 1 ATOM 4002 C CB . LEU A 0 515 . -69.693 56.451 26.131 1.00 25.80 515 A 1 ATOM 4003 O O . LEU A 0 515 . -66.916 55.343 25.150 1.00 25.80 515 A 1 ATOM 4004 C CG . LEU A 0 515 . -70.448 57.648 25.520 1.00 25.80 515 A 1 ATOM 4005 C CD1 . LEU A 0 515 . -71.857 57.273 25.047 1.00 25.80 515 A 1 ATOM 4006 C CD2 . LEU A 0 515 . -70.601 58.752 26.567 1.00 25.80 515 A 1 ATOM 4007 N N . GLN A 0 516 . -67.967 55.883 23.231 1.00 24.89 516 A 1 ATOM 4008 C CA . GLN A 0 516 . -67.210 56.967 22.584 1.00 24.89 516 A 1 ATOM 4009 C C . GLN A 0 516 . -66.343 57.895 23.472 1.00 24.89 516 A 1 ATOM 4010 C CB . GLN A 0 516 . -68.278 57.840 21.901 1.00 24.89 516 A 1 ATOM 4011 O O . GLN A 0 516 . -66.718 58.217 24.593 1.00 24.89 516 A 1 ATOM 4012 C CG . GLN A 0 516 . -68.898 57.180 20.659 1.00 24.89 516 A 1 ATOM 4013 C CD . GLN A 0 516 . -70.073 57.984 20.106 1.00 24.89 516 A 1 ATOM 4014 N NE2 . GLN A 0 516 . -70.136 58.220 18.815 1.00 24.89 516 A 1 ATOM 4015 O OE1 . GLN A 0 516 . -70.977 58.377 20.818 1.00 24.89 516 A 1 ATOM 4016 N N . THR A 0 517 . -65.302 58.451 22.826 1.00 24.97 517 A 1 ATOM 4017 C CA . THR A 0 517 . -64.192 59.295 23.336 1.00 24.97 517 A 1 ATOM 4018 C C . THR A 0 517 . -63.132 58.527 24.157 1.00 24.97 517 A 1 ATOM 4019 C CB . THR A 0 517 . -64.624 60.638 23.975 1.00 24.97 517 A 1 ATOM 4020 O O . THR A 0 517 . -63.437 57.539 24.812 1.00 24.97 517 A 1 ATOM 4021 C CG2 . THR A 0 517 . -65.788 61.326 23.259 1.00 24.97 517 A 1 ATOM 4022 O OG1 . THR A 0 517 . -64.964 60.505 25.327 1.00 24.97 517 A 1 ATOM 4023 N N . LEU A 0 518 . -61.834 58.858 24.085 1.00 28.32 518 A 1 ATOM 4024 C CA . LEU A 0 518 . -61.188 59.943 23.331 1.00 28.32 518 A 1 ATOM 4025 C C . LEU A 0 518 . -60.506 59.481 22.031 1.00 28.32 518 A 1 ATOM 4026 C CB . LEU A 0 518 . -60.163 60.689 24.206 1.00 28.32 518 A 1 ATOM 4027 O O . LEU A 0 518 . -59.690 58.563 22.007 1.00 28.32 518 A 1 ATOM 4028 C CG . LEU A 0 518 . -60.789 61.558 25.314 1.00 28.32 518 A 1 ATOM 4029 C CD1 . LEU A 0 518 . -60.890 60.808 26.644 1.00 28.32 518 A 1 ATOM 4030 C CD2 . LEU A 0 518 . -59.950 62.814 25.540 1.00 28.32 518 A 1 ATOM 4031 N N . THR A 0 519 . -60.810 60.211 20.961 1.00 25.25 519 A 1 ATOM 4032 C CA . THR A 0 519 . -59.887 60.508 19.856 1.00 25.25 519 A 1 ATOM 4033 C C . THR A 0 519 . -58.988 61.686 20.232 1.00 25.25 519 A 1 ATOM 4034 C CB . THR A 0 519 . -60.679 60.960 18.619 1.00 25.25 519 A 1 ATOM 4035 O O . THR A 0 519 . -59.450 62.527 20.989 1.00 25.25 519 A 1 ATOM 4036 C CG2 . THR A 0 519 . -61.354 59.789 17.910 1.00 25.25 519 A 1 ATOM 4037 O OG1 . THR A 0 519 . -61.696 61.870 18.994 1.00 25.25 519 A 1 ATOM 4038 N N . GLU A 0 520 . -57.793 61.749 19.628 1.00 27.81 520 A 1 ATOM 4039 C CA . GLU A 0 520 . -56.755 62.818 19.581 1.00 27.81 520 A 1 ATOM 4040 C C . GLU A 0 520 . -55.407 62.117 19.830 1.00 27.81 520 A 1 ATOM 4041 C CB . GLU A 0 520 . -56.976 63.988 20.568 1.00 27.81 520 A 1 ATOM 4042 O O . GLU A 0 520 . -55.296 61.317 20.749 1.00 27.81 520 A 1 ATOM 4043 C CG . GLU A 0 520 . -58.006 64.994 20.011 1.00 27.81 520 A 1 ATOM 4044 C CD . GLU A 0 520 . -58.700 65.834 21.098 1.00 27.81 520 A 1 ATOM 4045 O OE1 . GLU A 0 520 . -59.933 66.026 20.973 1.00 27.81 520 A 1 ATOM 4046 O OE2 . GLU A 0 520 . -57.984 66.323 22.001 1.00 27.81 520 A 1 ATOM 4047 N N . GLY A 0 521 . -54.346 62.231 19.030 1.00 28.76 521 A 1 ATOM 4048 C CA . GLY A 0 521 . -53.836 63.295 18.154 1.00 28.76 521 A 1 ATOM 4049 C C . GLY A 0 521 . -52.304 63.321 18.391 1.00 28.76 521 A 1 ATOM 4050 O O . GLY A 0 521 . -51.854 62.813 19.412 1.00 28.76 521 A 1 ATOM 4051 N N . PHE A 0 522 . -51.392 63.800 17.544 1.00 25.16 522 A 1 ATOM 4052 C CA . PHE A 0 522 . -51.413 64.371 16.190 1.00 25.16 522 A 1 ATOM 4053 C C . PHE A 0 522 . -50.162 63.834 15.421 1.00 25.16 522 A 1 ATOM 4054 C CB . PHE A 0 522 . -51.425 65.916 16.308 1.00 25.16 522 A 1 ATOM 4055 O O . PHE A 0 522 . -49.368 63.096 16.008 1.00 25.16 522 A 1 ATOM 4056 C CG . PHE A 0 522 . -52.778 66.551 16.031 1.00 25.16 522 A 1 ATOM 4057 C CD1 . PHE A 0 522 . -53.075 67.092 14.763 1.00 25.16 522 A 1 ATOM 4058 C CD2 . PHE A 0 522 . -53.748 66.617 17.048 1.00 25.16 522 A 1 ATOM 4059 C CE1 . PHE A 0 522 . -54.341 67.643 14.500 1.00 25.16 522 A 1 ATOM 4060 C CE2 . PHE A 0 522 . -55.017 67.165 16.786 1.00 25.16 522 A 1 ATOM 4061 C CZ . PHE A 0 522 . -55.317 67.670 15.510 1.00 25.16 522 A 1 ATOM 4062 N N . PRO A 0 523 . -49.977 64.122 14.114 1.00 27.63 523 A 1 ATOM 4063 C CA . PRO A 0 523 . -48.905 63.547 13.291 1.00 27.63 523 A 1 ATOM 4064 C C . PRO A 0 523 . -47.670 64.476 13.171 1.00 27.63 523 A 1 ATOM 4065 C CB . PRO A 0 523 . -49.626 63.313 11.952 1.00 27.63 523 A 1 ATOM 4066 O O . PRO A 0 523 . -47.531 65.437 13.916 1.00 27.63 523 A 1 ATOM 4067 C CG . PRO A 0 523 . -50.516 64.549 11.820 1.00 27.63 523 A 1 ATOM 4068 C CD . PRO A 0 523 . -50.871 64.893 13.264 1.00 27.63 523 A 1 ATOM 4069 N N . MET A 0 524 . -46.851 64.218 12.140 1.00 22.20 524 A 1 ATOM 4070 C CA . MET A 0 524 . -45.801 65.069 11.546 1.00 22.20 524 A 1 ATOM 4071 C C . MET A 0 524 . -44.389 65.063 12.163 1.00 22.20 524 A 1 ATOM 4072 C CB . MET A 0 524 . -46.289 66.499 11.242 1.00 22.20 524 A 1 ATOM 4073 O O . MET A 0 524 . -44.124 65.542 13.256 1.00 22.20 524 A 1 ATOM 4074 C CG . MET A 0 524 . -47.318 66.525 10.105 1.00 22.20 524 A 1 ATOM 4075 S SD . MET A 0 524 . -46.647 66.175 8.455 1.00 22.20 524 A 1 ATOM 4076 C CE . MET A 0 524 . -45.911 67.790 8.076 1.00 22.20 524 A 1 ATOM 4077 N N . SER A 0 525 . -43.467 64.575 11.327 1.00 22.54 525 A 1 ATOM 4078 C CA . SER A 0 525 . -42.094 65.045 11.091 1.00 22.54 525 A 1 ATOM 4079 C C . SER A 0 525 . -41.454 66.075 12.040 1.00 22.54 525 A 1 ATOM 4080 C CB . SER A 0 525 . -42.074 65.672 9.685 1.00 22.54 525 A 1 ATOM 4081 O O . SER A 0 525 . -41.785 67.260 11.986 1.00 22.54 525 A 1 ATOM 4082 O OG . SER A 0 525 . -42.984 66.755 9.611 1.00 22.54 525 A 1 ATOM 4083 N N . SER A 0 526 . -40.326 65.689 12.645 1.00 25.36 526 A 1 ATOM 4084 C CA . SER A 0 526 . -39.162 66.579 12.735 1.00 25.36 526 A 1 ATOM 4085 C C . SER A 0 526 . -37.828 65.826 12.845 1.00 25.36 526 A 1 ATOM 4086 C CB . SER A 0 526 . -39.291 67.603 13.874 1.00 25.36 526 A 1 ATOM 4087 O O . SER A 0 526 . -37.725 64.757 13.437 1.00 25.36 526 A 1 ATOM 4088 O OG . SER A 0 526 . -39.363 66.979 15.135 1.00 25.36 526 A 1 ATOM 4089 N N . PHE A 0 527 . -36.818 66.443 12.233 1.00 22.86 527 A 1 ATOM 4090 C CA . PHE A 0 527 . -35.447 66.662 12.718 1.00 22.86 527 A 1 ATOM 4091 C C . PHE A 0 527 . -35.112 66.264 14.179 1.00 22.86 527 A 1 ATOM 4092 C CB . PHE A 0 527 . -35.276 68.197 12.614 1.00 22.86 527 A 1 ATOM 4093 O O . PHE A 0 527 . -35.958 66.400 15.056 1.00 22.86 527 A 1 ATOM 4094 C CG . PHE A 0 527 . -34.693 68.724 11.313 1.00 22.86 527 A 1 ATOM 4095 C CD1 . PHE A 0 527 . -33.650 69.669 11.370 1.00 22.86 527 A 1 ATOM 4096 C CD2 . PHE A 0 527 . -35.175 68.298 10.058 1.00 22.86 527 A 1 ATOM 4097 C CE1 . PHE A 0 527 . -33.082 70.173 10.188 1.00 22.86 527 A 1 ATOM 4098 C CE2 . PHE A 0 527 . -34.612 68.811 8.876 1.00 22.86 527 A 1 ATOM 4099 C CZ . PHE A 0 527 . -33.566 69.747 8.941 1.00 22.86 527 A 1 ATOM 4100 N N . ASN A 0 528 . -33.855 65.971 14.547 1.00 23.15 528 A 1 ATOM 4101 C CA . ASN A 0 528 . -32.630 65.581 13.811 1.00 23.15 528 A 1 ATOM 4102 C C . ASN A 0 528 . -31.521 65.300 14.851 1.00 23.15 528 A 1 ATOM 4103 C CB . ASN A 0 528 . -32.093 66.722 12.910 1.00 23.15 528 A 1 ATOM 4104 O O . ASN A 0 528 . -31.609 65.849 15.944 1.00 23.15 528 A 1 ATOM 4105 C CG . ASN A 0 528 . -31.544 66.244 11.580 1.00 23.15 528 A 1 ATOM 4106 N ND2 . ASN A 0 528 . -31.656 67.039 10.541 1.00 23.15 528 A 1 ATOM 4107 O OD1 . ASN A 0 528 . -31.016 65.151 11.455 1.00 23.15 528 A 1 ATOM 4108 N N . GLN A 0 529 . -30.429 64.630 14.448 1.00 26.21 529 A 1 ATOM 4109 C CA . GLN A 0 529 . -29.113 64.669 15.133 1.00 26.21 529 A 1 ATOM 4110 C C . GLN A 0 529 . -29.089 64.113 16.596 1.00 26.21 529 A 1 ATOM 4111 C CB . GLN A 0 529 . -28.554 66.104 14.961 1.00 26.21 529 A 1 ATOM 4112 O O . GLN A 0 529 . -30.118 63.925 17.229 1.00 26.21 529 A 1 ATOM 4113 C CG . GLN A 0 529 . -28.190 66.421 13.492 1.00 26.21 529 A 1 ATOM 4114 C CD . GLN A 0 529 . -28.143 67.910 13.139 1.00 26.21 529 A 1 ATOM 4115 N NE2 . GLN A 0 529 . -27.717 68.254 11.944 1.00 26.21 529 A 1 ATOM 4116 O OE1 . GLN A 0 529 . -28.510 68.795 13.887 1.00 26.21 529 A 1 ATOM 4117 N N . THR A 0 530 . -27.962 63.692 17.184 1.00 26.51 530 A 1 ATOM 4118 C CA . THR A 0 530 . -26.562 63.648 16.718 1.00 26.51 530 A 1 ATOM 4119 C C . THR A 0 530 . -25.877 62.345 17.183 1.00 26.51 530 A 1 ATOM 4120 C CB . THR A 0 530 . -25.721 64.840 17.250 1.00 26.51 530 A 1 ATOM 4121 O O . THR A 0 530 . -26.355 61.673 18.088 1.00 26.51 530 A 1 ATOM 4122 C CG2 . THR A 0 530 . -24.838 65.444 16.154 1.00 26.51 530 A 1 ATOM 4123 O OG1 . THR A 0 530 . -26.506 65.901 17.733 1.00 26.51 530 A 1 ATOM 4124 N N . THR A 0 531 . -24.756 62.013 16.531 1.00 24.72 531 A 1 ATOM 4125 C CA . THR A 0 531 . -23.588 61.194 16.961 1.00 24.72 531 A 1 ATOM 4126 C C . THR A 0 531 . -23.552 60.597 18.391 1.00 24.72 531 A 1 ATOM 4127 C CB . THR A 0 531 . -22.341 62.085 16.797 1.00 24.72 531 A 1 ATOM 4128 O O . THR A 0 531 . -23.897 61.261 19.356 1.00 24.72 531 A 1 ATOM 4129 C CG2 . THR A 0 531 . -22.007 62.321 15.322 1.00 24.72 531 A 1 ATOM 4130 O OG1 . THR A 0 531 . -22.561 63.347 17.379 1.00 24.72 531 A 1 ATOM 4131 N N . GLU A 0 532 . -22.971 59.408 18.625 1.00 26.73 532 A 1 ATOM 4132 C CA . GLU A 0 532 . -21.706 58.953 18.015 1.00 26.73 532 A 1 ATOM 4133 C C . GLU A 0 532 . -21.502 57.415 17.898 1.00 26.73 532 A 1 ATOM 4134 C CB . GLU A 0 532 . -20.550 59.614 18.803 1.00 26.73 532 A 1 ATOM 4135 O O . GLU A 0 532 . -22.338 56.606 18.290 1.00 26.73 532 A 1 ATOM 4136 C CG . GLU A 0 532 . -19.269 59.697 17.960 1.00 26.73 532 A 1 ATOM 4137 C CD . GLU A 0 532 . -18.452 60.969 18.172 1.00 26.73 532 A 1 ATOM 4138 O OE1 . GLU A 0 532 . -18.004 61.476 17.112 1.00 26.73 532 A 1 ATOM 4139 O OE2 . GLU A 0 532 . -18.241 61.348 19.340 1.00 26.73 532 A 1 ATOM 4140 N N . LYS A 0 533 . -20.386 57.012 17.270 1.00 23.84 533 A 1 ATOM 4141 C CA . LYS A 0 533 . -20.033 55.638 16.866 1.00 23.84 533 A 1 ATOM 4142 C C . LYS A 0 533 . -19.531 54.800 18.059 1.00 23.84 533 A 1 ATOM 4143 C CB . LYS A 0 533 . -18.901 55.681 15.802 1.00 23.84 533 A 1 ATOM 4144 O O . LYS A 0 533 . -18.695 55.302 18.797 1.00 23.84 533 A 1 ATOM 4145 C CG . LYS A 0 533 . -19.001 56.717 14.654 1.00 23.84 533 A 1 ATOM 4146 C CD . LYS A 0 533 . -17.835 57.727 14.707 1.00 23.84 533 A 1 ATOM 4147 C CE . LYS A 0 533 . -17.927 58.812 13.623 1.00 23.84 533 A 1 ATOM 4148 N NZ . LYS A 0 533 . -17.059 59.977 13.955 1.00 23.84 533 A 1 ATOM 4149 N N . PHE A 0 534 . -19.879 53.505 18.140 1.00 24.26 534 A 1 ATOM 4150 C CA . PHE A 0 534 . -18.936 52.378 17.915 1.00 24.26 534 A 1 ATOM 4151 C C . PHE A 0 534 . -19.576 50.970 18.078 1.00 24.26 534 A 1 ATOM 4152 C CB . PHE A 0 534 . -17.636 52.451 18.760 1.00 24.26 534 A 1 ATOM 4153 O O . PHE A 0 534 . -20.359 50.713 18.981 1.00 24.26 534 A 1 ATOM 4154 C CG . PHE A 0 534 . -16.386 52.696 17.917 1.00 24.26 534 A 1 ATOM 4155 C CD1 . PHE A 0 534 . -15.607 51.605 17.485 1.00 24.26 534 A 1 ATOM 4156 C CD2 . PHE A 0 534 . -15.993 53.999 17.549 1.00 24.26 534 A 1 ATOM 4157 C CE1 . PHE A 0 534 . -14.482 51.807 16.664 1.00 24.26 534 A 1 ATOM 4158 C CE2 . PHE A 0 534 . -14.871 54.205 16.725 1.00 24.26 534 A 1 ATOM 4159 C CZ . PHE A 0 534 . -14.119 53.107 16.274 1.00 24.26 534 A 1 ATOM 4160 N N . GLN A 0 535 . -19.184 50.071 17.166 1.00 24.69 535 A 1 ATOM 4161 C CA . GLN A 0 535 . -19.136 48.591 17.186 1.00 24.69 535 A 1 ATOM 4162 C C . GLN A 0 535 . -20.029 47.715 18.118 1.00 24.69 535 A 1 ATOM 4163 C CB . GLN A 0 535 . -17.660 48.184 17.346 1.00 24.69 535 A 1 ATOM 4164 O O . GLN A 0 535 . -19.939 47.721 19.340 1.00 24.69 535 A 1 ATOM 4165 C CG . GLN A 0 535 . -16.841 48.499 16.078 1.00 24.69 535 A 1 ATOM 4166 C CD . GLN A 0 535 . -15.342 48.254 16.238 1.00 24.69 535 A 1 ATOM 4167 N NE2 . GLN A 0 535 . -14.601 48.170 15.156 1.00 24.69 535 A 1 ATOM 4168 O OE1 . GLN A 0 535 . -14.794 48.172 17.319 1.00 24.69 535 A 1 ATOM 4169 N N . THR A 0 536 . -20.715 46.765 17.460 1.00 24.57 536 A 1 ATOM 4170 C CA . THR A 0 536 . -20.977 45.367 17.891 1.00 24.57 536 A 1 ATOM 4171 C C . THR A 0 536 . -21.614 45.111 19.267 1.00 24.57 536 A 1 ATOM 4172 C CB . THR A 0 536 . -19.725 44.478 17.730 1.00 24.57 536 A 1 ATOM 4173 O O . THR A 0 536 . -20.933 44.758 20.226 1.00 24.57 536 A 1 ATOM 4174 C CG2 . THR A 0 536 . -19.225 44.417 16.286 1.00 24.57 536 A 1 ATOM 4175 O OG1 . THR A 0 536 . -18.655 44.941 18.511 1.00 24.57 536 A 1 ATOM 4176 N N . ASN A 0 537 . -22.949 45.115 19.317 1.00 26.09 537 A 1 ATOM 4177 C CA . ASN A 0 537 . -23.763 44.559 20.407 1.00 26.09 537 A 1 ATOM 4178 C C . ASN A 0 537 . -25.133 44.100 19.861 1.00 26.09 537 A 1 ATOM 4179 C CB . ASN A 0 537 . -23.964 45.650 21.479 1.00 26.09 537 A 1 ATOM 4180 O O . ASN A 0 537 . -25.618 44.683 18.897 1.00 26.09 537 A 1 ATOM 4181 C CG . ASN A 0 537 . -22.910 45.598 22.568 1.00 26.09 537 A 1 ATOM 4182 N ND2 . ASN A 0 537 . -22.128 46.637 22.740 1.00 26.09 537 A 1 ATOM 4183 O OD1 . ASN A 0 537 . -22.809 44.621 23.294 1.00 26.09 537 A 1 ATOM 4184 N N . SER A 0 538 . -25.837 43.117 20.427 1.00 27.98 538 A 1 ATOM 4185 C CA . SER A 0 538 . -25.399 41.909 21.151 1.00 27.98 538 A 1 ATOM 4186 C C . SER A 0 538 . -26.584 40.930 21.202 1.00 27.98 538 A 1 ATOM 4187 C CB . SER A 0 538 . -24.893 42.187 22.581 1.00 27.98 538 A 1 ATOM 4188 O O . SER A 0 538 . -27.664 41.278 21.672 1.00 27.98 538 A 1 ATOM 4189 O OG . SER A 0 538 . -25.565 43.250 23.222 1.00 27.98 538 A 1 ATOM 4190 N N . GLN A 0 539 . -26.424 39.698 20.702 1.00 27.98 539 A 1 ATOM 4191 C CA . GLN A 0 539 . -27.449 38.666 20.913 1.00 27.98 539 A 1 ATOM 4192 C C . GLN A 0 539 . -27.343 38.121 22.346 1.00 27.98 539 A 1 ATOM 4193 C CB . GLN A 0 539 . -27.368 37.539 19.867 1.00 27.98 539 A 1 ATOM 4194 O O . GLN A 0 539 . -26.223 37.948 22.837 1.00 27.98 539 A 1 ATOM 4195 C CG . GLN A 0 539 . -27.975 37.979 18.525 1.00 27.98 539 A 1 ATOM 4196 C CD . GLN A 0 539 . -28.125 36.845 17.510 1.00 27.98 539 A 1 ATOM 4197 N NE2 . GLN A 0 539 . -28.841 37.073 16.431 1.00 27.98 539 A 1 ATOM 4198 O OE1 . GLN A 0 539 . -27.620 35.742 17.649 1.00 27.98 539 A 1 ATOM 4199 N N . PRO A 0 540 . -28.471 37.828 23.024 1.00 29.26 540 A 1 ATOM 4200 C CA . PRO A 0 540 . -28.436 37.275 24.371 1.00 29.26 540 A 1 ATOM 4201 C C . PRO A 0 540 . -27.704 35.924 24.371 1.00 29.26 540 A 1 ATOM 4202 C CB . PRO A 0 540 . -29.898 37.148 24.811 1.00 29.26 540 A 1 ATOM 4203 O O . PRO A 0 540 . -27.841 35.152 23.412 1.00 29.26 540 A 1 ATOM 4204 C CG . PRO A 0 540 . -30.652 37.008 23.488 1.00 29.26 540 A 1 ATOM 4205 C CD . PRO A 0 540 . -29.843 37.893 22.541 1.00 29.26 540 A 1 ATOM 4206 N N . PRO A 0 541 . -26.934 35.603 25.428 1.00 24.81 541 A 1 ATOM 4207 C CA . PRO A 0 541 . -26.207 34.346 25.499 1.00 24.81 541 A 1 ATOM 4208 C C . PRO A 0 541 . -27.203 33.188 25.428 1.00 24.81 541 A 1 ATOM 4209 C CB . PRO A 0 541 . -25.426 34.386 26.818 1.00 24.81 541 A 1 ATOM 4210 O O . PRO A 0 541 . -28.062 33.033 26.295 1.00 24.81 541 A 1 ATOM 4211 C CG . PRO A 0 541 . -26.236 35.349 27.686 1.00 24.81 541 A 1 ATOM 4212 C CD . PRO A 0 541 . -26.781 36.350 26.668 1.00 24.81 541 A 1 ATOM 4213 N N . CYS A 0 542 . -27.095 32.374 24.376 1.00 23.69 542 A 1 ATOM 4214 C CA . CYS A 0 542 . -27.919 31.184 24.216 1.00 23.69 542 A 1 ATOM 4215 C C . CYS A 0 542 . -27.582 30.192 25.331 1.00 23.69 542 A 1 ATOM 4216 C CB . CYS A 0 542 . -27.681 30.574 22.828 1.00 23.69 542 A 1 ATOM 4217 O O . CYS A 0 542 . -26.619 29.433 25.211 1.00 23.69 542 A 1 ATOM 4218 S SG . CYS A 0 542 . -28.501 31.570 21.551 1.00 23.69 542 A 1 ATOM 4219 N N . ILE A 0 543 . -28.377 30.214 26.405 1.00 24.49 543 A 1 ATOM 4220 C CA . ILE A 0 543 . -28.284 29.271 27.518 1.00 24.49 543 A 1 ATOM 4221 C C . ILE A 0 543 . -28.313 27.862 26.933 1.00 24.49 543 A 1 ATOM 4222 C CB . ILE A 0 543 . -29.419 29.503 28.546 1.00 24.49 543 A 1 ATOM 4223 O O . ILE A 0 543 . -29.294 27.447 26.309 1.00 24.49 543 A 1 ATOM 4224 C CG1 . ILE A 0 543 . -29.264 30.901 29.193 1.00 24.49 543 A 1 ATOM 4225 C CG2 . ILE A 0 543 . -29.418 28.400 29.626 1.00 24.49 543 A 1 ATOM 4226 C CD1 . ILE A 0 543 . -30.411 31.301 30.129 1.00 24.49 543 A 1 ATOM 4227 N N . ALA A 0 544 . -27.213 27.136 27.114 1.00 25.91 544 A 1 ATOM 4228 C CA . ALA A 0 544 . -27.122 25.747 26.720 1.00 25.91 544 A 1 ATOM 4229 C C . ALA A 0 544 . -27.995 24.926 27.674 1.00 25.91 544 A 1 ATOM 4230 C CB . ALA A 0 544 . -25.647 25.324 26.698 1.00 25.91 544 A 1 ATOM 4231 O O . ALA A 0 544 . -27.547 24.492 28.733 1.00 25.91 544 A 1 ATOM 4232 N N . VAL A 0 545 . -29.258 24.725 27.295 1.00 26.51 545 A 1 ATOM 4233 C CA . VAL A 0 545 . -30.103 23.689 27.889 1.00 26.51 545 A 1 ATOM 4234 C C . VAL A 0 545 . -29.537 22.351 27.420 1.00 26.51 545 A 1 ATOM 4235 C CB . VAL A 0 545 . -31.593 23.870 27.527 1.00 26.51 545 A 1 ATOM 4236 O O . VAL A 0 545 . -29.912 21.836 26.366 1.00 26.51 545 A 1 ATOM 4237 C CG1 . VAL A 0 545 . -32.461 22.833 28.250 1.00 26.51 545 A 1 ATOM 4238 C CG2 . VAL A 0 545 . -32.102 25.262 27.931 1.00 26.51 545 A 1 ATOM 4239 N N . LEU A 0 546 . -28.557 21.835 28.167 1.00 26.91 546 A 1 ATOM 4240 C CA . LEU A 0 546 . -28.107 20.456 28.018 1.00 26.91 546 A 1 ATOM 4241 C C . LEU A 0 546 . -29.313 19.520 28.229 1.00 26.91 546 A 1 ATOM 4242 C CB . LEU A 0 546 . -26.984 20.117 29.026 1.00 26.91 546 A 1 ATOM 4243 O O . LEU A 0 546 . -30.219 19.861 29.000 1.00 26.91 546 A 1 ATOM 4244 C CG . LEU A 0 546 . -25.560 20.532 28.608 1.00 26.91 546 A 1 ATOM 4245 C CD1 . LEU A 0 546 . -25.299 22.027 28.781 1.00 26.91 546 A 1 ATOM 4246 C CD2 . LEU A 0 546 . -24.525 19.780 29.446 1.00 26.91 546 A 1 ATOM 4247 N N . PRO A 0 547 . -29.330 18.326 27.607 1.00 30.13 547 A 1 ATOM 4248 C CA . PRO A 0 547 . -30.174 17.254 28.120 1.00 30.13 547 A 1 ATOM 4249 C C . PRO A 0 547 . -29.845 17.032 29.610 1.00 30.13 547 A 1 ATOM 4250 C CB . PRO A 0 547 . -29.850 16.026 27.265 1.00 30.13 547 A 1 ATOM 4251 O O . PRO A 0 547 . -28.687 17.214 30.006 1.00 30.13 547 A 1 ATOM 4252 C CG . PRO A 0 547 . -28.403 16.271 26.837 1.00 30.13 547 A 1 ATOM 4253 C CD . PRO A 0 547 . -28.344 17.790 26.676 1.00 30.13 547 A 1 ATOM 4254 N N . PRO A 0 548 . -30.826 16.664 30.454 1.00 31.48 548 A 1 ATOM 4255 C CA . PRO A 0 548 . -30.544 16.365 31.852 1.00 31.48 548 A 1 ATOM 4256 C C . PRO A 0 548 . -29.473 15.263 31.933 1.00 31.48 548 A 1 ATOM 4257 C CB . PRO A 0 548 . -31.880 15.933 32.464 1.00 31.48 548 A 1 ATOM 4258 O O . PRO A 0 548 . -29.530 14.318 31.139 1.00 31.48 548 A 1 ATOM 4259 C CG . PRO A 0 548 . -32.670 15.413 31.262 1.00 31.48 548 A 1 ATOM 4260 C CD . PRO A 0 548 . -32.197 16.314 30.121 1.00 31.48 548 A 1 ATOM 4261 N N . PRO A 0 549 . -28.494 15.364 32.854 1.00 36.65 549 A 1 ATOM 4262 C CA . PRO A 0 549 . -27.461 14.344 32.991 1.00 36.65 549 A 1 ATOM 4263 C C . PRO A 0 549 . -28.110 12.985 33.257 1.00 36.65 549 A 1 ATOM 4264 C CB . PRO A 0 549 . -26.572 14.803 34.152 1.00 36.65 549 A 1 ATOM 4265 O O . PRO A 0 549 . -29.119 12.911 33.960 1.00 36.65 549 A 1 ATOM 4266 C CG . PRO A 0 549 . -27.500 15.687 34.987 1.00 36.65 549 A 1 ATOM 4267 C CD . PRO A 0 549 . -28.385 16.342 33.926 1.00 36.65 549 A 1 ATOM 4268 N N . VAL A 0 550 . -27.537 11.914 32.698 1.00 43.37 550 A 1 ATOM 4269 C CA . VAL A 0 550 . -28.075 10.551 32.827 1.00 43.37 550 A 1 ATOM 4270 C C . VAL A 0 550 . -28.127 10.158 34.305 1.00 43.37 550 A 1 ATOM 4271 C CB . VAL A 0 550 . -27.257 9.539 31.995 1.00 43.37 550 A 1 ATOM 4272 O O . VAL A 0 550 . -27.116 9.798 34.908 1.00 43.37 550 A 1 ATOM 4273 C CG1 . VAL A 0 550 . -27.803 8.111 32.139 1.00 43.37 550 A 1 ATOM 4274 C CG2 . VAL A 0 550 . -27.293 9.897 30.502 1.00 43.37 550 A 1 ATOM 4275 N N . GLN A 0 551 . -29.319 10.248 34.899 1.00 44.39 551 A 1 ATOM 4276 C CA . GLN A 0 551 . -29.537 9.969 36.315 1.00 44.39 551 A 1 ATOM 4277 C C . GLN A 0 551 . -29.487 8.460 36.558 1.00 44.39 551 A 1 ATOM 4278 C CB . GLN A 0 551 . -30.856 10.587 36.811 1.00 44.39 551 A 1 ATOM 4279 O O . GLN A 0 551 . -30.503 7.764 36.519 1.00 44.39 551 A 1 ATOM 4280 C CG . GLN A 0 551 . -30.834 12.123 36.808 1.00 44.39 551 A 1 ATOM 4281 C CD . GLN A 0 551 . -32.040 12.752 37.501 1.00 44.39 551 A 1 ATOM 4282 N NE2 . GLN A 0 551 . -32.085 14.062 37.594 1.00 44.39 551 A 1 ATOM 4283 O OE1 . GLN A 0 551 . -32.955 12.104 37.981 1.00 44.39 551 A 1 ATOM 4284 N N . PHE A 0 552 . -28.291 7.941 36.833 1.00 52.88 552 A 1 ATOM 4285 C CA . PHE A 0 552 . -28.129 6.566 37.289 1.00 52.88 552 A 1 ATOM 4286 C C . PHE A 0 552 . -28.937 6.351 38.575 1.00 52.88 552 A 1 ATOM 4287 C CB . PHE A 0 552 . -26.650 6.239 37.525 1.00 52.88 552 A 1 ATOM 4288 O O . PHE A 0 552 . -28.653 6.946 39.617 1.00 52.88 552 A 1 ATOM 4289 C CG . PHE A 0 552 . -25.799 6.194 36.275 1.00 52.88 552 A 1 ATOM 4290 C CD1 . PHE A 0 552 . -25.705 5.000 35.533 1.00 52.88 552 A 1 ATOM 4291 C CD2 . PHE A 0 552 . -25.095 7.337 35.853 1.00 52.88 552 A 1 ATOM 4292 C CE1 . PHE A 0 552 . -24.905 4.950 34.377 1.00 52.88 552 A 1 ATOM 4293 C CE2 . PHE A 0 552 . -24.295 7.285 34.699 1.00 52.88 552 A 1 ATOM 4294 C CZ . PHE A 0 552 . -24.198 6.092 33.962 1.00 52.88 552 A 1 ATOM 4295 N N . SER A 0 553 . -29.934 5.466 38.522 1.00 56.03 553 A 1 ATOM 4296 C CA . SER A 0 553 . -30.694 5.083 39.713 1.00 56.03 553 A 1 ATOM 4297 C C . SER A 0 553 . -29.761 4.495 40.780 1.00 56.03 553 A 1 ATOM 4298 C CB . SER A 0 553 . -31.822 4.109 39.344 1.00 56.03 553 A 1 ATOM 4299 O O . SER A 0 553 . -28.737 3.885 40.460 1.00 56.03 553 A 1 ATOM 4300 O OG . SER A 0 553 . -31.327 2.814 39.045 1.00 56.03 553 A 1 ATOM 4301 N N . ARG A 0 554 . -30.121 4.597 42.070 1.00 51.00 554 A 1 ATOM 4302 C CA . ARG A 0 554 . -29.333 3.965 43.153 1.00 51.00 554 A 1 ATOM 4303 C C . ARG A 0 554 . -29.101 2.467 42.909 1.00 51.00 554 A 1 ATOM 4304 C CB . ARG A 0 554 . -30.004 4.166 44.522 1.00 51.00 554 A 1 ATOM 4305 O O . ARG A 0 554 . -28.052 1.947 43.278 1.00 51.00 554 A 1 ATOM 4306 C CG . ARG A 0 554 . -29.832 5.581 45.094 1.00 51.00 554 A 1 ATOM 4307 C CD . ARG A 0 554 . -30.427 5.623 46.509 1.00 51.00 554 A 1 ATOM 4308 N NE . ARG A 0 554 . -30.256 6.941 47.150 1.00 51.00 554 A 1 ATOM 4309 N NH1 . ARG A 0 554 . -31.569 6.547 49.001 1.00 51.00 554 A 1 ATOM 4310 N NH2 . ARG A 0 554 . -30.599 8.536 48.743 1.00 51.00 554 A 1 ATOM 4311 C CZ . ARG A 0 554 . -30.803 7.330 48.292 1.00 51.00 554 A 1 ATOM 4312 N N . ALA A 0 555 . -30.045 1.783 42.258 1.00 60.19 555 A 1 ATOM 4313 C CA . ALA A 0 555 . -29.888 0.391 41.847 1.00 60.19 555 A 1 ATOM 4314 C C . ALA A 0 555 . -28.819 0.221 40.751 1.00 60.19 555 A 1 ATOM 4315 C CB . ALA A 0 555 . -31.255 -0.142 41.402 1.00 60.19 555 A 1 ATOM 4316 O O . ALA A 0 555 . -27.982 -0.673 40.864 1.00 60.19 555 A 1 ATOM 4317 N N . ALA A 0 556 . -28.794 1.090 39.734 1.00 56.74 556 A 1 ATOM 4318 C CA . ALA A 0 556 . -27.767 1.080 38.692 1.00 56.74 556 A 1 ATOM 4319 C C . ALA A 0 556 . -26.367 1.370 39.263 1.00 56.74 556 A 1 ATOM 4320 C CB . ALA A 0 556 . -28.157 2.073 37.591 1.00 56.74 556 A 1 ATOM 4321 O O . ALA A 0 556 . -25.447 0.588 39.022 1.00 56.74 556 A 1 ATOM 4322 N N . VAL A 0 557 . -26.211 2.410 40.095 1.00 54.91 557 A 1 ATOM 4323 C CA . VAL A 0 557 . -24.914 2.721 40.730 1.00 54.91 557 A 1 ATOM 4324 C C . VAL A 0 557 . -24.437 1.559 41.608 1.00 54.91 557 A 1 ATOM 4325 C CB . VAL A 0 557 . -24.933 4.042 41.529 1.00 54.91 557 A 1 ATOM 4326 O O . VAL A 0 557 . -23.272 1.181 41.530 1.00 54.91 557 A 1 ATOM 4327 C CG1 . VAL A 0 557 . -23.528 4.375 42.051 1.00 54.91 557 A 1 ATOM 4328 C CG2 . VAL A 0 557 . -25.384 5.223 40.663 1.00 54.91 557 A 1 ATOM 4329 N N . ARG A 0 558 . -25.331 0.907 42.367 1.00 55.98 558 A 1 ATOM 4330 C CA . ARG A 0 558 . -24.993 -0.295 43.153 1.00 55.98 558 A 1 ATOM 4331 C C . ARG A 0 558 . -24.616 -1.501 42.302 1.00 55.98 558 A 1 ATOM 4332 C CB . ARG A 0 558 . -26.148 -0.657 44.091 1.00 55.98 558 A 1 ATOM 4333 O O . ARG A 0 558 . -23.699 -2.225 42.681 1.00 55.98 558 A 1 ATOM 4334 C CG . ARG A 0 558 . -26.117 0.267 45.304 1.00 55.98 558 A 1 ATOM 4335 C CD . ARG A 0 558 . -27.334 0.046 46.192 1.00 55.98 558 A 1 ATOM 4336 N NE . ARG A 0 558 . -27.264 0.966 47.326 1.00 55.98 558 A 1 ATOM 4337 N NH1 . ARG A 0 558 . -29.190 0.363 48.430 1.00 55.98 558 A 1 ATOM 4338 N NH2 . ARG A 0 558 . -27.872 2.022 49.191 1.00 55.98 558 A 1 ATOM 4339 C CZ . ARG A 0 558 . -28.119 1.104 48.310 1.00 55.98 558 A 1 ATOM 4340 N N . ARG A 0 559 . -25.283 -1.735 41.164 1.00 58.27 559 A 1 ATOM 4341 C CA . ARG A 0 559 . -24.894 -2.790 40.208 1.00 58.27 559 A 1 ATOM 4342 C C . ARG A 0 559 . -23.480 -2.532 39.674 1.00 58.27 559 A 1 ATOM 4343 C CB . ARG A 0 559 . -25.921 -2.906 39.062 1.00 58.27 559 A 1 ATOM 4344 O O . ARG A 0 559 . -22.655 -3.440 39.716 1.00 58.27 559 A 1 ATOM 4345 C CG . ARG A 0 559 . -27.240 -3.600 39.459 1.00 58.27 559 A 1 ATOM 4346 C CD . ARG A 0 559 . -28.247 -3.542 38.295 1.00 58.27 559 A 1 ATOM 4347 N NE . ARG A 0 559 . -29.562 -4.135 38.632 1.00 58.27 559 A 1 ATOM 4348 N NH1 . ARG A 0 559 . -30.606 -3.751 36.608 1.00 58.27 559 A 1 ATOM 4349 N NH2 . ARG A 0 559 . -31.739 -4.733 38.243 1.00 58.27 559 A 1 ATOM 4350 C CZ . ARG A 0 559 . -30.622 -4.202 37.832 1.00 58.27 559 A 1 ATOM 4351 N N . ILE A 0 560 . -23.179 -1.294 39.272 1.00 57.99 560 A 1 ATOM 4352 C CA . ILE A 0 560 . -21.854 -0.878 38.781 1.00 57.99 560 A 1 ATOM 4353 C C . ILE A 0 560 . -20.788 -1.018 39.882 1.00 57.99 560 A 1 ATOM 4354 C CB . ILE A 0 560 . -21.930 0.557 38.199 1.00 57.99 560 A 1 ATOM 4355 O O . ILE A 0 560 . -19.775 -1.679 39.668 1.00 57.99 560 A 1 ATOM 4356 C CG1 . ILE A 0 560 . -22.832 0.587 36.939 1.00 57.99 560 A 1 ATOM 4357 C CG2 . ILE A 0 560 . -20.529 1.095 37.847 1.00 57.99 560 A 1 ATOM 4358 C CD1 . ILE A 0 560 . -23.282 1.997 36.531 1.00 57.99 560 A 1 ATOM 4359 N N . ALA A 0 561 . -21.030 -0.481 41.081 1.00 54.20 561 A 1 ATOM 4360 C CA . ALA A 0 561 . -20.092 -0.555 42.203 1.00 54.20 561 A 1 ATOM 4361 C C . ALA A 0 561 . -19.805 -2.006 42.635 1.00 54.20 561 A 1 ATOM 4362 C CB . ALA A 0 561 . -20.648 0.283 43.361 1.00 54.20 561 A 1 ATOM 4363 O O . ALA A 0 561 . -18.647 -2.370 42.830 1.00 54.20 561 A 1 ATOM 4364 N N . ARG A 0 562 . -20.831 -2.869 42.706 1.00 60.20 562 A 1 ATOM 4365 C CA . ARG A 0 562 . -20.663 -4.308 42.984 1.00 60.20 562 A 1 ATOM 4366 C C . ARG A 0 562 . -19.894 -5.027 41.876 1.00 60.20 562 A 1 ATOM 4367 C CB . ARG A 0 562 . -22.027 -4.979 43.203 1.00 60.20 562 A 1 ATOM 4368 O O . ARG A 0 562 . -19.049 -5.862 42.184 1.00 60.20 562 A 1 ATOM 4369 C CG . ARG A 0 562 . -22.656 -4.617 44.557 1.00 60.20 562 A 1 ATOM 4370 C CD . ARG A 0 562 . -24.080 -5.183 44.631 1.00 60.20 562 A 1 ATOM 4371 N NE . ARG A 0 562 . -24.711 -4.915 45.938 1.00 60.20 562 A 1 ATOM 4372 N NH1 . ARG A 0 562 . -26.670 -6.069 45.581 1.00 60.20 562 A 1 ATOM 4373 N NH2 . ARG A 0 562 . -26.304 -5.102 47.556 1.00 60.20 562 A 1 ATOM 4374 C CZ . ARG A 0 562 . -25.888 -5.359 46.348 1.00 60.20 562 A 1 ATOM 4375 N N . ALA A 0 563 . -20.148 -4.708 40.605 1.00 53.00 563 A 1 ATOM 4376 C CA . ALA A 0 563 . -19.398 -5.279 39.486 1.00 53.00 563 A 1 ATOM 4377 C C . ALA A 0 563 . -17.911 -4.887 39.538 1.00 53.00 563 A 1 ATOM 4378 C CB . ALA A 0 563 . -20.063 -4.853 38.171 1.00 53.00 563 A 1 ATOM 4379 O O . ALA A 0 563 . -17.048 -5.735 39.325 1.00 53.00 563 A 1 ATOM 4380 N N . ILE A 0 564 . -17.602 -3.635 39.892 1.00 52.73 564 A 1 ATOM 4381 C CA . ILE A 0 564 . -16.224 -3.152 40.056 1.00 52.73 564 A 1 ATOM 4382 C C . ILE A 0 564 . -15.551 -3.795 41.278 1.00 52.73 564 A 1 ATOM 4383 C CB . ILE A 0 564 . -16.205 -1.605 40.067 1.00 52.73 564 A 1 ATOM 4384 O O . ILE A 0 564 . -14.433 -4.284 41.152 1.00 52.73 564 A 1 ATOM 4385 C CG1 . ILE A 0 564 . -16.602 -1.102 38.656 1.00 52.73 564 A 1 ATOM 4386 C CG2 . ILE A 0 564 . -14.826 -1.050 40.473 1.00 52.73 564 A 1 ATOM 4387 C CD1 . ILE A 0 564 . -16.764 0.414 38.547 1.00 52.73 564 A 1 ATOM 4388 N N . LEU A 0 565 . -16.232 -3.901 42.425 1.00 57.94 565 A 1 ATOM 4389 C CA . LEU A 0 565 . -15.708 -4.592 43.614 1.00 57.94 565 A 1 ATOM 4390 C C . LEU A 0 565 . -15.396 -6.072 43.360 1.00 57.94 565 A 1 ATOM 4391 C CB . LEU A 0 565 . -16.711 -4.457 44.773 1.00 57.94 565 A 1 ATOM 4392 O O . LEU A 0 565 . -14.338 -6.546 43.776 1.00 57.94 565 A 1 ATOM 4393 C CG . LEU A 0 565 . -16.594 -3.126 45.531 1.00 57.94 565 A 1 ATOM 4394 C CD1 . LEU A 0 565 . -17.826 -2.951 46.418 1.00 57.94 565 A 1 ATOM 4395 C CD2 . LEU A 0 565 . -15.345 -3.101 46.418 1.00 57.94 565 A 1 ATOM 4396 N N . ARG A 0 566 . -16.270 -6.785 42.633 1.00 59.72 566 A 1 ATOM 4397 C CA . ARG A 0 566 . -16.012 -8.160 42.166 1.00 59.72 566 A 1 ATOM 4398 C C . ARG A 0 566 . -14.790 -8.219 41.250 1.00 59.72 566 A 1 ATOM 4399 C CB . ARG A 0 566 . -17.238 -8.714 41.423 1.00 59.72 566 A 1 ATOM 4400 O O . ARG A 0 566 . -13.955 -9.101 41.408 1.00 59.72 566 A 1 ATOM 4401 C CG . ARG A 0 566 . -18.400 -9.094 42.352 1.00 59.72 566 A 1 ATOM 4402 C CD . ARG A 0 566 . -19.618 -9.465 41.496 1.00 59.72 566 A 1 ATOM 4403 N NE . ARG A 0 566 . -20.770 -9.883 42.316 1.00 59.72 566 A 1 ATOM 4404 N NH1 . ARG A 0 566 . -22.170 -10.448 40.578 1.00 59.72 566 A 1 ATOM 4405 N NH2 . ARG A 0 566 . -22.831 -10.787 42.679 1.00 59.72 566 A 1 ATOM 4406 C CZ . ARG A 0 566 . -21.915 -10.362 41.855 1.00 59.72 566 A 1 ATOM 4407 N N . LYS A 0 567 . -14.653 -7.262 40.327 1.00 53.47 567 A 1 ATOM 4408 C CA . LYS A 0 567 . -13.526 -7.193 39.385 1.00 53.47 567 A 1 ATOM 4409 C C . LYS A 0 567 . -12.191 -6.855 40.066 1.00 53.47 567 A 1 ATOM 4410 C CB . LYS A 0 567 . -13.885 -6.209 38.262 1.00 53.47 567 A 1 ATOM 4411 O O . LYS A 0 567 . -11.156 -7.288 39.582 1.00 53.47 567 A 1 ATOM 4412 C CG . LYS A 0 567 . -13.104 -6.492 36.974 1.00 53.47 567 A 1 ATOM 4413 C CD . LYS A 0 567 . -13.561 -5.547 35.857 1.00 53.47 567 A 1 ATOM 4414 C CE . LYS A 0 567 . -12.895 -5.955 34.541 1.00 53.47 567 A 1 ATOM 4415 N NZ . LYS A 0 567 . -13.208 -4.997 33.454 1.00 53.47 567 A 1 ATOM 4416 N N . LEU A 0 568 . -12.215 -6.128 41.187 1.00 50.63 568 A 1 ATOM 4417 C CA . LEU A 0 568 . -11.036 -5.832 42.014 1.00 50.63 568 A 1 ATOM 4418 C C . LEU A 0 568 . -10.643 -7.008 42.927 1.00 50.63 568 A 1 ATOM 4419 C CB . LEU A 0 568 . -11.294 -4.546 42.822 1.00 50.63 568 A 1 ATOM 4420 O O . LEU A 0 568 . -9.451 -7.287 43.056 1.00 50.63 568 A 1 ATOM 4421 C CG . LEU A 0 568 . -11.326 -3.264 41.967 1.00 50.63 568 A 1 ATOM 4422 C CD1 . LEU A 0 568 . -11.883 -2.106 42.795 1.00 50.63 568 A 1 ATOM 4423 C CD2 . LEU A 0 568 . -9.934 -2.867 41.466 1.00 50.63 568 A 1 ATOM 4424 N N . HIS A 0 569 . -11.616 -7.740 43.489 1.00 59.34 569 A 1 ATOM 4425 C CA . HIS A 0 569 . -11.362 -9.024 44.165 1.00 59.34 569 A 1 ATOM 4426 C C . HIS A 0 569 . -10.760 -10.047 43.189 1.00 59.34 569 A 1 ATOM 4427 C CB . HIS A 0 569 . -12.652 -9.580 44.793 1.00 59.34 569 A 1 ATOM 4428 O O . HIS A 0 569 . -9.701 -10.603 43.456 1.00 59.34 569 A 1 ATOM 4429 C CG . HIS A 0 569 . -12.936 -9.043 46.171 1.00 59.34 569 A 1 ATOM 4430 C CD2 . HIS A 0 569 . -12.783 -9.719 47.355 1.00 59.34 569 A 1 ATOM 4431 N ND1 . HIS A 0 569 . -13.391 -7.780 46.476 1.00 59.34 569 A 1 ATOM 4432 C CE1 . HIS A 0 569 . -13.498 -7.694 47.814 1.00 59.34 569 A 1 ATOM 4433 N NE2 . HIS A 0 569 . -13.156 -8.854 48.387 1.00 59.34 569 A 1 ATOM 4434 N N . GLY A 0 570 . -11.360 -10.207 42.004 1.00 51.14 570 A 1 ATOM 4435 C CA . GLY A 0 570 . -10.855 -11.067 40.924 1.00 51.14 570 A 1 ATOM 4436 C C . GLY A 0 570 . -9.550 -10.598 40.259 1.00 51.14 570 A 1 ATOM 4437 O O . GLY A 0 570 . -9.116 -11.200 39.283 1.00 51.14 570 A 1 ATOM 4438 N N . GLN A 0 571 . -8.929 -9.525 40.759 1.00 50.57 571 A 1 ATOM 4439 C CA . GLN A 0 571 . -7.577 -9.081 40.398 1.00 50.57 571 A 1 ATOM 4440 C C . GLN A 0 571 . -6.628 -9.063 41.611 1.00 50.57 571 A 1 ATOM 4441 C CB . GLN A 0 571 . -7.642 -7.721 39.673 1.00 50.57 571 A 1 ATOM 4442 O O . GLN A 0 571 . -5.599 -8.394 41.557 1.00 50.57 571 A 1 ATOM 4443 C CG . GLN A 0 571 . -8.153 -7.874 38.235 1.00 50.57 571 A 1 ATOM 4444 C CD . GLN A 0 571 . -8.069 -6.585 37.422 1.00 50.57 571 A 1 ATOM 4445 N NE2 . GLN A 0 571 . -8.137 -6.680 36.111 1.00 50.57 571 A 1 ATOM 4446 O OE1 . GLN A 0 571 . -7.919 -5.474 37.909 1.00 50.57 571 A 1 ATOM 4447 N N . SER A 0 572 . -6.993 -9.746 42.707 1.00 46.17 572 A 1 ATOM 4448 C CA . SER A 0 572 . -6.209 -9.893 43.947 1.00 46.17 572 A 1 ATOM 4449 C C . SER A 0 572 . -5.646 -8.576 44.511 1.00 46.17 572 A 1 ATOM 4450 C CB . SER A 0 572 . -5.157 -11.007 43.813 1.00 46.17 572 A 1 ATOM 4451 O O . SER A 0 572 . -4.556 -8.547 45.077 1.00 46.17 572 A 1 ATOM 4452 O OG . SER A 0 572 . -4.131 -10.647 42.912 1.00 46.17 572 A 1 ATOM 4453 N N . ARG A 0 573 . -6.378 -7.463 44.341 1.00 46.19 573 A 1 ATOM 4454 C CA . ARG A 0 573 . -5.977 -6.113 44.793 1.00 46.19 573 A 1 ATOM 4455 C C . ARG A 0 573 . -6.579 -5.694 46.138 1.00 46.19 573 A 1 ATOM 4456 C CB . ARG A 0 573 . -6.266 -5.082 43.687 1.00 46.19 573 A 1 ATOM 4457 O O . ARG A 0 573 . -6.335 -4.576 46.582 1.00 46.19 573 A 1 ATOM 4458 C CG . ARG A 0 573 . -5.168 -5.093 42.618 1.00 46.19 573 A 1 ATOM 4459 C CD . ARG A 0 573 . -5.459 -4.059 41.529 1.00 46.19 573 A 1 ATOM 4460 N NE . ARG A 0 573 . -4.376 -4.037 40.531 1.00 46.19 573 A 1 ATOM 4461 N NH1 . ARG A 0 573 . -4.765 -1.939 39.677 1.00 46.19 573 A 1 ATOM 4462 N NH2 . ARG A 0 573 . -3.038 -3.141 38.927 1.00 46.19 573 A 1 ATOM 4463 C CZ . ARG A 0 573 . -4.069 -3.043 39.718 1.00 46.19 573 A 1 ATOM 4464 N N . LEU A 0 574 . -7.378 -6.557 46.762 1.00 43.80 574 A 1 ATOM 4465 C CA . LEU A 0 574 . -8.007 -6.346 48.068 1.00 43.80 574 A 1 ATOM 4466 C C . LEU A 0 574 . -8.009 -7.676 48.843 1.00 43.80 574 A 1 ATOM 4467 C CB . LEU A 0 574 . -9.455 -5.846 47.880 1.00 43.80 574 A 1 ATOM 4468 O O . LEU A 0 574 . -8.322 -8.701 48.233 1.00 43.80 574 A 1 ATOM 4469 C CG . LEU A 0 574 . -9.600 -4.452 47.240 1.00 43.80 574 A 1 ATOM 4470 C CD1 . LEU A 0 574 . -11.072 -4.174 46.921 1.00 43.80 574 A 1 ATOM 4471 C CD2 . LEU A 0 574 . -9.094 -3.336 48.157 1.00 43.80 574 A 1 ATOM 4472 N N . PRO A 0 575 . -7.686 -7.689 50.150 1.00 38.53 575 A 1 ATOM 4473 C CA . PRO A 0 575 . -7.835 -8.877 50.985 1.00 38.53 575 A 1 ATOM 4474 C C . PRO A 0 575 . -9.315 -9.149 51.298 1.00 38.53 575 A 1 ATOM 4475 C CB . PRO A 0 575 . -7.024 -8.581 52.250 1.00 38.53 575 A 1 ATOM 4476 O O . PRO A 0 575 . -10.108 -8.219 51.456 1.00 38.53 575 A 1 ATOM 4477 C CG . PRO A 0 575 . -7.151 -7.064 52.394 1.00 38.53 575 A 1 ATOM 4478 C CD . PRO A 0 575 . -7.189 -6.573 50.946 1.00 38.53 575 A 1 ATOM 4479 N N . PHE A 0 576 . -9.679 -10.427 51.430 1.00 36.24 576 A 1 ATOM 4480 C CA . PHE A 0 576 . -11.006 -10.836 51.897 1.00 36.24 576 A 1 ATOM 4481 C C . PHE A 0 576 . -11.216 -10.453 53.371 1.00 36.24 576 A 1 ATOM 4482 C CB . PHE A 0 576 . -11.176 -12.357 51.736 1.00 36.24 576 A 1 ATOM 4483 O O . PHE A 0 576 . -10.343 -10.683 54.205 1.00 36.24 576 A 1 ATOM 4484 C CG . PHE A 0 576 . -11.628 -12.829 50.366 1.00 36.24 576 A 1 ATOM 4485 C CD1 . PHE A 0 576 . -12.993 -13.090 50.135 1.00 36.24 576 A 1 ATOM 4486 C CD2 . PHE A 0 576 . -10.691 -13.078 49.345 1.00 36.24 576 A 1 ATOM 4487 C CE1 . PHE A 0 576 . -13.417 -13.608 48.899 1.00 36.24 576 A 1 ATOM 4488 C CE2 . PHE A 0 576 . -11.116 -13.592 48.106 1.00 36.24 576 A 1 ATOM 4489 C CZ . PHE A 0 576 . -12.478 -13.864 47.885 1.00 36.24 576 A 1 ATOM 4490 N N . SER A 0 577 . -12.410 -9.960 53.712 1.00 32.30 577 A 1 ATOM 4491 C CA . SER A 0 577 . -12.889 -9.874 55.098 1.00 32.30 577 A 1 ATOM 4492 C C . SER A 0 577 . -14.289 -10.507 55.223 1.00 32.30 577 A 1 ATOM 4493 C CB . SER A 0 577 . -12.831 -8.434 55.624 1.00 32.30 577 A 1 ATOM 4494 O O . SER A 0 577 . -15.218 -10.089 54.528 1.00 32.30 577 A 1 ATOM 4495 O OG . SER A 0 577 . -13.610 -7.531 54.864 1.00 32.30 577 A 1 ATOM 4496 N N . PRO A 0 578 . -14.476 -11.543 56.067 1.00 29.36 578 A 1 ATOM 4497 C CA . PRO A 0 578 . -15.742 -12.271 56.149 1.00 29.36 578 A 1 ATOM 4498 C C . PRO A 0 578 . -16.673 -11.690 57.226 1.00 29.36 578 A 1 ATOM 4499 C CB . PRO A 0 578 . -15.329 -13.720 56.433 1.00 29.36 578 A 1 ATOM 4500 O O . PRO A 0 578 . -16.556 -12.019 58.402 1.00 29.36 578 A 1 ATOM 4501 C CG . PRO A 0 578 . -14.070 -13.573 57.288 1.00 29.36 578 A 1 ATOM 4502 C CD . PRO A 0 578 . -13.425 -12.293 56.753 1.00 29.36 578 A 1 ATOM 4503 N N . SER A 0 579 . -17.622 -10.828 56.845 1.00 26.95 579 A 1 ATOM 4504 C CA . SER A 0 579 . -18.798 -10.486 57.675 1.00 26.95 579 A 1 ATOM 4505 C C . SER A 0 579 . -19.884 -9.733 56.880 1.00 26.95 579 A 1 ATOM 4506 C CB . SER A 0 579 . -18.390 -9.691 58.934 1.00 26.95 579 A 1 ATOM 4507 O O . SER A 0 579 . -19.675 -9.337 55.736 1.00 26.95 579 A 1 ATOM 4508 O OG . SER A 0 579 . -17.559 -8.598 58.617 1.00 26.95 579 A 1 ATOM 4509 N N . ILE A 0 580 . -21.054 -9.522 57.504 1.00 28.29 580 A 1 ATOM 4510 C CA . ILE A 0 580 . -22.201 -8.736 56.995 1.00 28.29 580 A 1 ATOM 4511 C C . ILE A 0 580 . -22.963 -9.386 55.814 1.00 28.29 580 A 1 ATOM 4512 C CB . ILE A 0 580 . -21.856 -7.231 56.782 1.00 28.29 580 A 1 ATOM 4513 O O . ILE A 0 580 . -23.125 -8.809 54.741 1.00 28.29 580 A 1 ATOM 4514 C CG1 . ILE A 0 580 . -20.956 -6.642 57.902 1.00 28.29 580 A 1 ATOM 4515 C CG2 . ILE A 0 580 . -23.160 -6.402 56.714 1.00 28.29 580 A 1 ATOM 4516 C CD1 . ILE A 0 580 . -20.479 -5.206 57.647 1.00 28.29 580 A 1 ATOM 4517 N N . THR A 0 581 . -23.526 -10.578 56.048 1.00 27.84 581 A 1 ATOM 4518 C CA . THR A 0 581 . -24.666 -11.132 55.274 1.00 27.84 581 A 1 ATOM 4519 C C . THR A 0 581 . -25.705 -11.806 56.187 1.00 27.84 581 A 1 ATOM 4520 C CB . THR A 0 581 . -24.251 -12.026 54.080 1.00 27.84 581 A 1 ATOM 4521 O O . THR A 0 581 . -26.132 -12.936 55.980 1.00 27.84 581 A 1 ATOM 4522 C CG2 . THR A 0 581 . -24.147 -11.235 52.774 1.00 27.84 581 A 1 ATOM 4523 O OG1 . THR A 0 581 . -23.000 -12.629 54.284 1.00 27.84 581 A 1 ATOM 4524 N N . SER A 0 582 . -26.158 -11.080 57.211 1.00 26.30 582 A 1 ATOM 4525 C CA . SER A 0 582 . -27.373 -11.399 57.975 1.00 26.30 582 A 1 ATOM 4526 C C . SER A 0 582 . -28.154 -10.109 58.283 1.00 26.30 582 A 1 ATOM 4527 C CB . SER A 0 582 . -27.028 -12.215 59.231 1.00 26.30 582 A 1 ATOM 4528 O O . SER A 0 582 . -27.700 -9.019 57.938 1.00 26.30 582 A 1 ATOM 4529 O OG . SER A 0 582 . -26.334 -11.430 60.177 1.00 26.30 582 A 1 ATOM 4530 N N . ILE A 0 583 . -29.331 -10.232 58.912 1.00 26.98 583 A 1 ATOM 4531 C CA . ILE A 0 583 . -30.302 -9.152 59.191 1.00 26.98 583 A 1 ATOM 4532 C C . ILE A 0 583 . -31.073 -8.659 57.948 1.00 26.98 583 A 1 ATOM 4533 C CB . ILE A 0 583 . -29.707 -7.981 60.029 1.00 26.98 583 A 1 ATOM 4534 O O . ILE A 0 583 . -30.809 -7.602 57.380 1.00 26.98 583 A 1 ATOM 4535 C CG1 . ILE A 0 583 . -28.859 -8.466 61.232 1.00 26.98 583 A 1 ATOM 4536 C CG2 . ILE A 0 583 . -30.852 -7.075 60.537 1.00 26.98 583 A 1 ATOM 4537 C CD1 . ILE A 0 583 . -28.103 -7.341 61.952 1.00 26.98 583 A 1 ATOM 4538 N N . SER A 0 584 . -32.135 -9.381 57.583 1.00 25.92 584 A 1 ATOM 4539 C CA . SER A 0 584 . -33.502 -8.817 57.546 1.00 25.92 584 A 1 ATOM 4540 C C . SER A 0 584 . -34.552 -9.912 57.293 1.00 25.92 584 A 1 ATOM 4541 C CB . SER A 0 584 . -33.671 -7.669 56.533 1.00 25.92 584 A 1 ATOM 4542 O O . SER A 0 584 . -34.230 -10.975 56.774 1.00 25.92 584 A 1 ATOM 4543 O OG . SER A 0 584 . -33.134 -7.991 55.275 1.00 25.92 584 A 1 ATOM 4544 N N . THR A 0 585 . -35.808 -9.633 57.667 1.00 28.29 585 A 1 ATOM 4545 C CA . THR A 0 585 . -37.001 -10.512 57.584 1.00 28.29 585 A 1 ATOM 4546 C C . THR A 0 585 . -36.947 -11.792 58.438 1.00 28.29 585 A 1 ATOM 4547 C CB . THR A 0 585 . -37.446 -10.797 56.134 1.00 28.29 585 A 1 ATOM 4548 O O . THR A 0 585 . -36.209 -12.725 58.154 1.00 28.29 585 A 1 ATOM 4549 C CG2 . THR A 0 585 . -37.684 -9.506 55.348 1.00 28.29 585 A 1 ATOM 4550 O OG1 . THR A 0 585 . -36.523 -11.551 55.393 1.00 28.29 585 A 1 ATOM 4551 N N . GLY A 0 586 . -37.759 -11.839 59.504 1.00 27.07 586 A 1 ATOM 4552 C CA . GLY A 0 586 . -37.772 -12.964 60.453 1.00 27.07 586 A 1 ATOM 4553 C C . GLY A 0 586 . -38.690 -12.775 61.667 1.00 27.07 586 A 1 ATOM 4554 O O . GLY A 0 586 . -38.322 -13.146 62.775 1.00 27.07 586 A 1 ATOM 4555 N N . SER A 0 587 . -39.860 -12.148 61.499 1.00 25.79 587 A 1 ATOM 4556 C CA . SER A 0 587 . -40.749 -11.773 62.610 1.00 25.79 587 A 1 ATOM 4557 C C . SER A 0 587 . -42.040 -12.601 62.655 1.00 25.79 587 A 1 ATOM 4558 C CB . SER A 0 587 . -41.040 -10.267 62.554 1.00 25.79 587 A 1 ATOM 4559 O O . SER A 0 587 . -43.087 -12.155 62.182 1.00 25.79 587 A 1 ATOM 4560 O OG . SER A 0 587 . -41.655 -9.937 61.324 1.00 25.79 587 A 1 ATOM 4561 N N . ARG A 0 588 . -41.984 -13.788 63.272 1.00 27.12 588 A 1 ATOM 4562 C CA . ARG A 0 588 . -43.146 -14.423 63.925 1.00 27.12 588 A 1 ATOM 4563 C C . ARG A 0 588 . -42.692 -15.498 64.915 1.00 27.12 588 A 1 ATOM 4564 C CB . ARG A 0 588 . -44.139 -15.002 62.887 1.00 27.12 588 A 1 ATOM 4565 O O . ARG A 0 588 . -42.121 -16.504 64.515 1.00 27.12 588 A 1 ATOM 4566 C CG . ARG A 0 588 . -45.493 -14.285 63.001 1.00 27.12 588 A 1 ATOM 4567 C CD . ARG A 0 588 . -46.503 -14.764 61.954 1.00 27.12 588 A 1 ATOM 4568 N NE . ARG A 0 588 . -47.759 -13.994 62.058 1.00 27.12 588 A 1 ATOM 4569 N NH1 . ARG A 0 588 . -49.088 -15.351 60.767 1.00 27.12 588 A 1 ATOM 4570 N NH2 . ARG A 0 588 . -49.960 -13.528 61.715 1.00 27.12 588 A 1 ATOM 4571 C CZ . ARG A 0 588 . -48.925 -14.294 61.513 1.00 27.12 588 A 1 ATOM 4572 N N . GLN A 0 589 . -42.959 -15.280 66.201 1.00 26.55 589 A 1 ATOM 4573 C CA . GLN A 0 589 . -42.803 -16.298 67.241 1.00 26.55 589 A 1 ATOM 4574 C C . GLN A 0 589 . -44.032 -17.215 67.267 1.00 26.55 589 A 1 ATOM 4575 C CB . GLN A 0 589 . -42.683 -15.626 68.619 1.00 26.55 589 A 1 ATOM 4576 O O . GLN A 0 589 . -45.153 -16.711 67.256 1.00 26.55 589 A 1 ATOM 4577 C CG . GLN A 0 589 . -41.400 -14.809 68.839 1.00 26.55 589 A 1 ATOM 4578 C CD . GLN A 0 589 . -41.462 -14.026 70.151 1.00 26.55 589 A 1 ATOM 4579 N NE2 . GLN A 0 589 . -40.408 -13.992 70.935 1.00 26.55 589 A 1 ATOM 4580 O OE1 . GLN A 0 589 . -42.461 -13.418 70.489 1.00 26.55 589 A 1 ATOM 4581 N N . VAL A 0 590 . -43.820 -18.526 67.416 1.00 30.67 590 A 1 ATOM 4582 C CA . VAL A 0 590 . -44.770 -19.437 68.079 1.00 30.67 590 A 1 ATOM 4583 C C . VAL A 0 590 . -43.974 -20.410 68.962 1.00 30.67 590 A 1 ATOM 4584 C CB . VAL A 0 590 . -45.703 -20.194 67.103 1.00 30.67 590 A 1 ATOM 4585 O O . VAL A 0 590 . -43.407 -21.373 68.468 1.00 30.67 590 A 1 ATOM 4586 C CG1 . VAL A 0 590 . -46.712 -21.048 67.887 1.00 30.67 590 A 1 ATOM 4587 C CG2 . VAL A 0 590 . -46.530 -19.253 66.214 1.00 30.67 590 A 1 ATOM 4588 N N . ILE A 0 591 . -43.888 -20.044 70.246 1.00 26.65 591 A 1 ATOM 4589 C CA . ILE A 0 591 . -43.878 -20.842 71.496 1.00 26.65 591 A 1 ATOM 4590 C C . ILE A 0 591 . -43.215 -22.256 71.491 1.00 26.65 591 A 1 ATOM 4591 C CB . ILE A 0 591 . -45.323 -20.869 72.059 1.00 26.65 591 A 1 ATOM 4592 O O . ILE A 0 591 . -43.598 -23.107 70.693 1.00 26.65 591 A 1 ATOM 4593 C CG1 . ILE A 0 591 . -45.847 -19.413 72.235 1.00 26.65 591 A 1 ATOM 4594 C CG2 . ILE A 0 591 . -45.393 -21.618 73.403 1.00 26.65 591 A 1 ATOM 4595 C CD1 . ILE A 0 591 . -47.285 -19.288 72.747 1.00 26.65 591 A 1 ATOM 4596 N N . PRO A 0 592 . -42.290 -22.561 72.437 1.00 28.16 592 A 1 ATOM 4597 C CA . PRO A 0 592 . -41.485 -23.790 72.432 1.00 28.16 592 A 1 ATOM 4598 C C . PRO A 0 592 . -41.889 -24.870 73.460 1.00 28.16 592 A 1 ATOM 4599 C CB . PRO A 0 592 . -40.083 -23.282 72.778 1.00 28.16 592 A 1 ATOM 4600 O O . PRO A 0 592 . -42.538 -24.602 74.468 1.00 28.16 592 A 1 ATOM 4601 C CG . PRO A 0 592 . -40.387 -22.262 73.875 1.00 28.16 592 A 1 ATOM 4602 C CD . PRO A 0 592 . -41.699 -21.633 73.400 1.00 28.16 592 A 1 ATOM 4603 N N . SER A 0 593 . -41.334 -26.069 73.267 1.00 29.56 593 A 1 ATOM 4604 C CA . SER A 0 593 . -41.112 -27.109 74.288 1.00 29.56 593 A 1 ATOM 4605 C C . SER A 0 593 . -40.028 -28.064 73.765 1.00 29.56 593 A 1 ATOM 4606 C CB . SER A 0 593 . -42.415 -27.894 74.535 1.00 29.56 593 A 1 ATOM 4607 O O . SER A 0 593 . -40.058 -28.355 72.575 1.00 29.56 593 A 1 ATOM 4608 O OG . SER A 0 593 . -42.927 -28.475 73.351 1.00 29.56 593 A 1 ATOM 4609 N N . SER A 0 594 . -39.083 -28.657 74.494 1.00 25.86 594 A 1 ATOM 4610 C CA . SER A 0 594 . -38.375 -28.488 75.781 1.00 25.86 594 A 1 ATOM 4611 C C . SER A 0 594 . -37.640 -29.843 76.008 1.00 25.86 594 A 1 ATOM 4612 C CB . SER A 0 594 . -39.287 -28.132 76.972 1.00 25.86 594 A 1 ATOM 4613 O O . SER A 0 594 . -37.950 -30.805 75.313 1.00 25.86 594 A 1 ATOM 4614 O OG . SER A 0 594 . -40.440 -28.939 77.040 1.00 25.86 594 A 1 ATOM 4615 N N . PHE A 0 595 . -36.710 -29.951 76.975 1.00 26.35 595 A 1 ATOM 4616 C CA . PHE A 0 595 . -35.894 -31.161 77.292 1.00 26.35 595 A 1 ATOM 4617 C C . PHE A 0 595 . -34.811 -31.569 76.250 1.00 26.35 595 A 1 ATOM 4618 C CB . PHE A 0 595 . -36.790 -32.383 77.642 1.00 26.35 595 A 1 ATOM 4619 O O . PHE A 0 595 . -35.015 -31.409 75.056 1.00 26.35 595 A 1 ATOM 4620 C CG . PHE A 0 595 . -37.673 -32.281 78.878 1.00 26.35 595 A 1 ATOM 4621 C CD1 . PHE A 0 595 . -37.430 -33.115 79.986 1.00 26.35 595 A 1 ATOM 4622 C CD2 . PHE A 0 595 . -38.792 -31.428 78.900 1.00 26.35 595 A 1 ATOM 4623 C CE1 . PHE A 0 595 . -38.249 -33.043 81.127 1.00 26.35 595 A 1 ATOM 4624 C CE2 . PHE A 0 595 . -39.603 -31.341 80.045 1.00 26.35 595 A 1 ATOM 4625 C CZ . PHE A 0 595 . -39.324 -32.140 81.166 1.00 26.35 595 A 1 ATOM 4626 N N . ARG A 0 596 . -33.640 -32.134 76.619 1.00 25.14 596 A 1 ATOM 4627 C CA . ARG A 0 596 . -32.835 -32.087 77.876 1.00 25.14 596 A 1 ATOM 4628 C C . ARG A 0 596 . -31.364 -32.511 77.599 1.00 25.14 596 A 1 ATOM 4629 C CB . ARG A 0 596 . -33.381 -33.047 78.967 1.00 25.14 596 A 1 ATOM 4630 O O . ARG A 0 596 . -31.141 -33.417 76.816 1.00 25.14 596 A 1 ATOM 4631 C CG . ARG A 0 596 . -33.959 -32.345 80.210 1.00 25.14 596 A 1 ATOM 4632 C CD . ARG A 0 596 . -34.179 -33.339 81.360 1.00 25.14 596 A 1 ATOM 4633 N NE . ARG A 0 596 . -35.023 -32.758 82.426 1.00 25.14 596 A 1 ATOM 4634 N NH1 . ARG A 0 596 . -35.434 -34.697 83.591 1.00 25.14 596 A 1 ATOM 4635 N NH2 . ARG A 0 596 . -36.376 -32.792 84.261 1.00 25.14 596 A 1 ATOM 4636 C CZ . ARG A 0 596 . -35.601 -33.415 83.418 1.00 25.14 596 A 1 ATOM 4637 N N . PHE A 0 597 . -30.415 -31.894 78.318 1.00 25.74 597 A 1 ATOM 4638 C CA . PHE A 0 597 . -29.101 -32.399 78.800 1.00 25.74 597 A 1 ATOM 4639 C C . PHE A 0 597 . -28.212 -33.361 77.958 1.00 25.74 597 A 1 ATOM 4640 C CB . PHE A 0 597 . -29.299 -32.971 80.218 1.00 25.74 597 A 1 ATOM 4641 O O . PHE A 0 597 . -28.438 -34.562 77.927 1.00 25.74 597 A 1 ATOM 4642 C CG . PHE A 0 597 . -29.198 -31.926 81.313 1.00 25.74 597 A 1 ATOM 4643 C CD1 . PHE A 0 597 . -28.033 -31.858 82.100 1.00 25.74 597 A 1 ATOM 4644 C CD2 . PHE A 0 597 . -30.237 -30.999 81.526 1.00 25.74 597 A 1 ATOM 4645 C CE1 . PHE A 0 597 . -27.906 -30.869 83.090 1.00 25.74 597 A 1 ATOM 4646 C CE2 . PHE A 0 597 . -30.109 -30.007 82.516 1.00 25.74 597 A 1 ATOM 4647 C CZ . PHE A 0 597 . -28.942 -29.942 83.297 1.00 25.74 597 A 1 ATOM 4648 N N . SER A 0 598 . -27.103 -32.809 77.436 1.00 25.11 598 A 1 ATOM 4649 C CA . SER A 0 598 . -25.683 -33.041 77.838 1.00 25.11 598 A 1 ATOM 4650 C C . SER A 0 598 . -25.184 -34.434 78.294 1.00 25.11 598 A 1 ATOM 4651 C CB . SER A 0 598 . -25.356 -32.052 78.969 1.00 25.11 598 A 1 ATOM 4652 O O . SER A 0 598 . -25.742 -35.006 79.226 1.00 25.11 598 A 1 ATOM 4653 O OG . SER A 0 598 . -23.991 -31.704 78.975 1.00 25.11 598 A 1 ATOM 4654 N N . GLY A 0 599 . -24.007 -34.869 77.798 1.00 27.37 599 A 1 ATOM 4655 C CA . GLY A 0 599 . -23.207 -35.966 78.390 1.00 27.37 599 A 1 ATOM 4656 C C . GLY A 0 599 . -22.058 -36.511 77.513 1.00 27.37 599 A 1 ATOM 4657 O O . GLY A 0 599 . -22.296 -37.294 76.604 1.00 27.37 599 A 1 ATOM 4658 N N . ASP A 0 600 . -20.818 -36.110 77.802 1.00 27.02 600 A 1 ATOM 4659 C CA . ASP A 0 600 . -19.570 -36.381 77.053 1.00 27.02 600 A 1 ATOM 4660 C C . ASP A 0 600 . -19.153 -37.868 76.906 1.00 27.02 600 A 1 ATOM 4661 C CB . ASP A 0 600 . -18.425 -35.678 77.813 1.00 27.02 600 A 1 ATOM 4662 O O . ASP A 0 600 . -19.354 -38.643 77.843 1.00 27.02 600 A 1 ATOM 4663 C CG . ASP A 0 600 . -18.785 -34.268 78.278 1.00 27.02 600 A 1 ATOM 4664 O OD1 . ASP A 0 600 . -18.993 -33.415 77.393 1.00 27.02 600 A 1 ATOM 4665 O OD2 . ASP A 0 600 . -18.928 -34.087 79.508 1.00 27.02 600 A 1 ATOM 4666 N N . ASN A 0 601 . -18.415 -38.238 75.832 1.00 29.55 601 A 1 ATOM 4667 C CA . ASN A 0 601 . -16.960 -38.563 75.905 1.00 29.55 601 A 1 ATOM 4668 C C . ASN A 0 601 . -16.292 -39.157 74.622 1.00 29.55 601 A 1 ATOM 4669 C CB . ASN A 0 601 . -16.621 -39.500 77.089 1.00 29.55 601 A 1 ATOM 4670 O O . ASN A 0 601 . -16.727 -40.167 74.086 1.00 29.55 601 A 1 ATOM 4671 C CG . ASN A 0 601 . -16.155 -38.722 78.305 1.00 29.55 601 A 1 ATOM 4672 N ND2 . ASN A 0 601 . -16.984 -38.574 79.305 1.00 29.55 601 A 1 ATOM 4673 O OD1 . ASN A 0 601 . -15.045 -38.212 78.343 1.00 29.55 601 A 1 ATOM 4674 N N . ARG A 0 602 . -15.127 -38.578 74.272 1.00 26.16 602 A 1 ATOM 4675 C CA . ARG A 0 602 . -13.825 -39.191 73.872 1.00 26.16 602 A 1 ATOM 4676 C C . ARG A 0 602 . -13.618 -40.181 72.684 1.00 26.16 602 A 1 ATOM 4677 C CB . ARG A 0 602 . -13.178 -39.787 75.138 1.00 26.16 602 A 1 ATOM 4678 O O . ARG A 0 602 . -13.899 -41.363 72.799 1.00 26.16 602 A 1 ATOM 4679 C CG . ARG A 0 602 . -12.575 -38.705 76.040 1.00 26.16 602 A 1 ATOM 4680 C CD . ARG A 0 602 . -11.830 -39.354 77.209 1.00 26.16 602 A 1 ATOM 4681 N NE . ARG A 0 602 . -10.971 -38.375 77.899 1.00 26.16 602 A 1 ATOM 4682 N NH1 . ARG A 0 602 . -9.867 -39.865 79.250 1.00 26.16 602 A 1 ATOM 4683 N NH2 . ARG A 0 602 . -9.302 -37.706 79.294 1.00 26.16 602 A 1 ATOM 4684 C CZ . ARG A 0 602 . -10.055 -38.653 78.808 1.00 26.16 602 A 1 ATOM 4685 N N . ILE A 0 603 . -12.817 -39.690 71.716 1.00 25.03 603 A 1 ATOM 4686 C CA . ILE A 0 603 . -11.444 -40.140 71.318 1.00 25.03 603 A 1 ATOM 4687 C C . ILE A 0 603 . -11.222 -41.468 70.525 1.00 25.03 603 A 1 ATOM 4688 C CB . ILE A 0 603 . -10.455 -39.950 72.512 1.00 25.03 603 A 1 ATOM 4689 O O . ILE A 0 603 . -11.483 -42.561 71.007 1.00 25.03 603 A 1 ATOM 4690 C CG1 . ILE A 0 603 . -10.262 -38.440 72.816 1.00 25.03 603 A 1 ATOM 4691 C CG2 . ILE A 0 603 . -9.066 -40.577 72.346 1.00 25.03 603 A 1 ATOM 4692 C CD1 . ILE A 0 603 . -9.393 -38.126 74.044 1.00 25.03 603 A 1 ATOM 4693 N N . ASP A 0 604 . -10.559 -41.281 69.369 1.00 24.13 604 A 1 ATOM 4694 C CA . ASP A 0 604 . -9.625 -42.115 68.573 1.00 24.13 604 A 1 ATOM 4695 C C . ASP A 0 604 . -9.972 -43.453 67.867 1.00 24.13 604 A 1 ATOM 4696 C CB . ASP A 0 604 . -8.251 -42.227 69.267 1.00 24.13 604 A 1 ATOM 4697 O O . ASP A 0 604 . -10.500 -44.410 68.423 1.00 24.13 604 A 1 ATOM 4698 C CG . ASP A 0 604 . -7.525 -40.888 69.435 1.00 24.13 604 A 1 ATOM 4699 O OD1 . ASP A 0 604 . -8.034 -39.867 68.913 1.00 24.13 604 A 1 ATOM 4700 O OD2 . ASP A 0 604 . -6.471 -40.890 70.106 1.00 24.13 604 A 1 ATOM 4701 N N . SER A 0 605 . -9.377 -43.536 66.661 1.00 26.40 605 A 1 ATOM 4702 C CA . SER A 0 605 . -8.631 -44.667 66.057 1.00 26.40 605 A 1 ATOM 4703 C C . SER A 0 605 . -9.212 -45.463 64.860 1.00 26.40 605 A 1 ATOM 4704 C CB . SER A 0 605 . -7.900 -45.551 67.082 1.00 26.40 605 A 1 ATOM 4705 O O . SER A 0 605 . -10.127 -46.266 64.961 1.00 26.40 605 A 1 ATOM 4706 O OG . SER A 0 605 . -8.771 -46.367 67.825 1.00 26.40 605 A 1 ATOM 4707 N N . CYS A 0 606 . -8.523 -45.277 63.724 1.00 24.19 606 A 1 ATOM 4708 C CA . CYS A 0 606 . -8.012 -46.290 62.784 1.00 24.19 606 A 1 ATOM 4709 C C . CYS A 0 606 . -8.922 -47.314 62.051 1.00 24.19 606 A 1 ATOM 4710 C CB . CYS A 0 606 . -6.824 -46.994 63.458 1.00 24.19 606 A 1 ATOM 4711 O O . CYS A 0 606 . -9.148 -48.421 62.526 1.00 24.19 606 A 1 ATOM 4712 S SG . CYS A 0 606 . -5.492 -45.794 63.760 1.00 24.19 606 A 1 ATOM 4713 N N . ALA A 0 607 . -9.057 -47.041 60.742 1.00 26.44 607 A 1 ATOM 4714 C CA . ALA A 0 607 . -8.597 -47.908 59.634 1.00 26.44 607 A 1 ATOM 4715 C C . ALA A 0 607 . -9.468 -49.083 59.117 1.00 26.44 607 A 1 ATOM 4716 C CB . ALA A 0 607 . -7.145 -48.348 59.915 1.00 26.44 607 A 1 ATOM 4717 O O . ALA A 0 607 . -10.374 -49.578 59.775 1.00 26.44 607 A 1 ATOM 4718 N N . ASN A 0 608 . -9.062 -49.552 57.920 1.00 27.86 608 A 1 ATOM 4719 C CA . ASN A 0 608 . -9.476 -50.760 57.179 1.00 27.86 608 A 1 ATOM 4720 C C . ASN A 0 608 . -10.864 -50.741 56.493 1.00 27.86 608 A 1 ATOM 4721 C CB . ASN A 0 608 . -9.282 -51.993 58.089 1.00 27.86 608 A 1 ATOM 4722 O O . ASN A 0 608 . -11.815 -50.204 57.040 1.00 27.86 608 A 1 ATOM 4723 C CG . ASN A 0 608 . -7.859 -52.139 58.597 1.00 27.86 608 A 1 ATOM 4724 N ND2 . ASN A 0 608 . -7.678 -52.717 59.759 1.00 27.86 608 A 1 ATOM 4725 O OD1 . ASN A 0 608 . -6.896 -51.738 57.961 1.00 27.86 608 A 1 ATOM 4726 N N . PHE A 0 609 . -11.083 -51.371 55.325 1.00 25.48 609 A 1 ATOM 4727 C CA . PHE A 0 609 . -10.227 -51.652 54.144 1.00 25.48 609 A 1 ATOM 4728 C C . PHE A 0 609 . -11.150 -52.058 52.952 1.00 25.48 609 A 1 ATOM 4729 C CB . PHE A 0 609 . -9.189 -52.774 54.414 1.00 25.48 609 A 1 ATOM 4730 O O . PHE A 0 609 . -12.370 -52.046 53.091 1.00 25.48 609 A 1 ATOM 4731 C CG . PHE A 0 609 . -7.868 -52.622 53.664 1.00 25.48 609 A 1 ATOM 4732 C CD1 . PHE A 0 609 . -7.586 -53.417 52.534 1.00 25.48 609 A 1 ATOM 4733 C CD2 . PHE A 0 609 . -6.893 -51.711 54.122 1.00 25.48 609 A 1 ATOM 4734 C CE1 . PHE A 0 609 . -6.360 -53.281 51.857 1.00 25.48 609 A 1 ATOM 4735 C CE2 . PHE A 0 609 . -5.665 -51.580 53.448 1.00 25.48 609 A 1 ATOM 4736 C CZ . PHE A 0 609 . -5.400 -52.361 52.311 1.00 25.48 609 A 1 ATOM 4737 N N . SER A 0 610 . -10.582 -52.473 51.810 1.00 29.97 610 A 1 ATOM 4738 C CA . SER A 0 610 . -11.225 -53.293 50.746 1.00 29.97 610 A 1 ATOM 4739 C C . SER A 0 610 . -12.501 -52.777 50.033 1.00 29.97 610 A 1 ATOM 4740 C CB . SER A 0 610 . -11.393 -54.757 51.192 1.00 29.97 610 A 1 ATOM 4741 O O . SER A 0 610 . -13.628 -53.136 50.359 1.00 29.97 610 A 1 ATOM 4742 O OG . SER A 0 610 . -12.047 -54.867 52.438 1.00 29.97 610 A 1 ATOM 4743 N N . THR A 0 611 . -12.278 -52.016 48.954 1.00 27.02 611 A 1 ATOM 4744 C CA . THR A 0 611 . -12.479 -52.404 47.523 1.00 27.02 611 A 1 ATOM 4745 C C . THR A 0 611 . -12.847 -53.880 47.175 1.00 27.02 611 A 1 ATOM 4746 C CB . THR A 0 611 . -11.111 -52.123 46.847 1.00 27.02 611 A 1 ATOM 4747 O O . THR A 0 611 . -12.580 -54.746 48.006 1.00 27.02 611 A 1 ATOM 4748 C CG2 . THR A 0 611 . -11.026 -50.690 46.327 1.00 27.02 611 A 1 ATOM 4749 O OG1 . THR A 0 611 . -10.002 -52.279 47.711 1.00 27.02 611 A 1 ATOM 4750 N N . PRO A 0 612 . -13.247 -54.256 45.917 1.00 32.07 612 A 1 ATOM 4751 C CA . PRO A 0 612 . -13.672 -53.467 44.723 1.00 32.07 612 A 1 ATOM 4752 C C . PRO A 0 612 . -14.750 -54.099 43.754 1.00 32.07 612 A 1 ATOM 4753 C CB . PRO A 0 612 . -12.374 -53.436 43.903 1.00 32.07 612 A 1 ATOM 4754 O O . PRO A 0 612 . -15.150 -55.247 43.887 1.00 32.07 612 A 1 ATOM 4755 C CG . PRO A 0 612 . -11.762 -54.827 44.154 1.00 32.07 612 A 1 ATOM 4756 C CD . PRO A 0 612 . -12.526 -55.395 45.354 1.00 32.07 612 A 1 ATOM 4757 N N . TYR A 0 613 . -15.036 -53.372 42.653 1.00 25.78 613 A 1 ATOM 4758 C CA . TYR A 0 613 . -15.185 -53.827 41.236 1.00 25.78 613 A 1 ATOM 4759 C C . TYR A 0 613 . -16.462 -54.471 40.618 1.00 25.78 613 A 1 ATOM 4760 C CB . TYR A 0 613 . -13.927 -54.593 40.744 1.00 25.78 613 A 1 ATOM 4761 O O . TYR A 0 613 . -17.159 -55.303 41.182 1.00 25.78 613 A 1 ATOM 4762 C CG . TYR A 0 613 . -12.775 -53.749 40.215 1.00 25.78 613 A 1 ATOM 4763 C CD1 . TYR A 0 613 . -13.007 -52.713 39.285 1.00 25.78 613 A 1 ATOM 4764 C CD2 . TYR A 0 613 . -11.453 -54.033 40.618 1.00 25.78 613 A 1 ATOM 4765 C CE1 . TYR A 0 613 . -11.939 -51.918 38.832 1.00 25.78 613 A 1 ATOM 4766 C CE2 . TYR A 0 613 . -10.384 -53.229 40.180 1.00 25.78 613 A 1 ATOM 4767 O OH . TYR A 0 613 . -9.612 -51.370 38.867 1.00 25.78 613 A 1 ATOM 4768 C CZ . TYR A 0 613 . -10.630 -52.160 39.293 1.00 25.78 613 A 1 ATOM 4769 N N . THR A 0 614 . -16.587 -54.163 39.309 1.00 29.43 614 A 1 ATOM 4770 C CA . THR A 0 614 . -17.466 -54.658 38.212 1.00 29.43 614 A 1 ATOM 4771 C C . THR A 0 614 . -18.885 -54.064 38.130 1.00 29.43 614 A 1 ATOM 4772 C CB . THR A 0 614 . -17.432 -56.185 38.014 1.00 29.43 614 A 1 ATOM 4773 O O . THR A 0 614 . -19.644 -54.147 39.082 1.00 29.43 614 A 1 ATOM 4774 C CG2 . THR A 0 614 . -16.010 -56.724 37.848 1.00 29.43 614 A 1 ATOM 4775 O OG1 . THR A 0 614 . -18.015 -56.881 39.083 1.00 29.43 614 A 1 ATOM 4776 N N . ASN A 0 615 . -19.278 -53.293 37.099 1.00 24.70 615 A 1 ATOM 4777 C CA . ASN A 0 615 . -19.265 -53.426 35.615 1.00 24.70 615 A 1 ATOM 4778 C C . ASN A 0 615 . -20.352 -54.348 35.019 1.00 24.70 615 A 1 ATOM 4779 C CB . ASN A 0 615 . -17.896 -53.684 34.926 1.00 24.70 615 A 1 ATOM 4780 O O . ASN A 0 615 . -20.056 -55.479 34.648 1.00 24.70 615 A 1 ATOM 4781 C CG . ASN A 0 615 . -17.010 -52.471 34.724 1.00 24.70 615 A 1 ATOM 4782 N ND2 . ASN A 0 615 . -15.823 -52.664 34.198 1.00 24.70 615 A 1 ATOM 4783 O OD1 . ASN A 0 615 . -17.373 -51.339 34.979 1.00 24.70 615 A 1 ATOM 4784 N N . SER A 0 616 . -21.561 -53.811 34.792 1.00 26.74 616 A 1 ATOM 4785 C CA . SER A 0 616 . -22.425 -54.111 33.627 1.00 26.74 616 A 1 ATOM 4786 C C . SER A 0 616 . -23.607 -53.123 33.556 1.00 26.74 616 A 1 ATOM 4787 C CB . SER A 0 616 . -22.985 -55.537 33.662 1.00 26.74 616 A 1 ATOM 4788 O O . SER A 0 616 . -23.991 -52.581 34.587 1.00 26.74 616 A 1 ATOM 4789 O OG . SER A 0 616 . -23.523 -55.846 32.387 1.00 26.74 616 A 1 ATOM 4790 N N . SER A 0 617 . -24.198 -52.924 32.364 1.00 27.08 617 A 1 ATOM 4791 C CA . SER A 0 617 . -25.256 -51.938 32.003 1.00 27.08 617 A 1 ATOM 4792 C C . SER A 0 617 . -24.915 -50.461 32.308 1.00 27.08 617 A 1 ATOM 4793 C CB . SER A 0 617 . -26.639 -52.344 32.537 1.00 27.08 617 A 1 ATOM 4794 O O . SER A 0 617 . -24.498 -50.118 33.401 1.00 27.08 617 A 1 ATOM 4795 O OG . SER A 0 617 . -26.642 -52.617 33.920 1.00 27.08 617 A 1 ATOM 4796 N N . ARG A 0 618 . -24.903 -49.518 31.352 1.00 23.11 618 A 1 ATOM 4797 C CA . ARG A 0 618 . -25.970 -49.006 30.456 1.00 23.11 618 A 1 ATOM 4798 C C . ARG A 0 618 . -27.175 -48.382 31.178 1.00 23.11 618 A 1 ATOM 4799 C CB . ARG A 0 618 . -26.406 -49.936 29.301 1.00 23.11 618 A 1 ATOM 4800 O O . ARG A 0 618 . -28.179 -49.051 31.388 1.00 23.11 618 A 1 ATOM 4801 C CG . ARG A 0 618 . -25.452 -49.884 28.099 1.00 23.11 618 A 1 ATOM 4802 C CD . ARG A 0 618 . -26.054 -50.635 26.901 1.00 23.11 618 A 1 ATOM 4803 N NE . ARG A 0 618 . -25.310 -50.362 25.655 1.00 23.11 618 A 1 ATOM 4804 N NH1 . ARG A 0 618 . -26.220 -52.036 24.367 1.00 23.11 618 A 1 ATOM 4805 N NH2 . ARG A 0 618 . -24.744 -50.631 23.463 1.00 23.11 618 A 1 ATOM 4806 C CZ . ARG A 0 618 . -25.428 -51.010 24.506 1.00 23.11 618 A 1 ATOM 4807 N N . ASN A 0 619 . -27.086 -47.055 31.313 1.00 23.05 619 A 1 ATOM 4808 C CA . ASN A 0 619 . -28.158 -46.074 31.528 1.00 23.05 619 A 1 ATOM 4809 C C . ASN A 0 619 . -28.838 -46.065 32.914 1.00 23.05 619 A 1 ATOM 4810 C CB . ASN A 0 619 . -29.184 -46.148 30.370 1.00 23.05 619 A 1 ATOM 4811 O O . ASN A 0 619 . -28.883 -47.064 33.616 1.00 23.05 619 A 1 ATOM 4812 C CG . ASN A 0 619 . -28.608 -45.965 28.973 1.00 23.05 619 A 1 ATOM 4813 N ND2 . ASN A 0 619 . -29.427 -46.093 27.957 1.00 23.05 619 A 1 ATOM 4814 O OD1 . ASN A 0 619 . -27.434 -45.708 28.762 1.00 23.05 619 A 1 ATOM 4815 N N . VAL A 0 620 . -29.469 -44.915 33.201 1.00 25.94 620 A 1 ATOM 4816 C CA . VAL A 0 620 . -30.396 -44.628 34.318 1.00 25.94 620 A 1 ATOM 4817 C C . VAL A 0 620 . -29.749 -44.299 35.683 1.00 25.94 620 A 1 ATOM 4818 C CB . VAL A 0 620 . -31.542 -45.674 34.403 1.00 25.94 620 A 1 ATOM 4819 O O . VAL A 0 620 . -28.756 -44.878 36.098 1.00 25.94 620 A 1 ATOM 4820 C CG1 . VAL A 0 620 . -32.658 -45.260 35.370 1.00 25.94 620 A 1 ATOM 4821 C CG2 . VAL A 0 620 . -32.227 -45.881 33.039 1.00 25.94 620 A 1 ATOM 4822 N N . LEU A 0 621 . -30.397 -43.348 36.374 1.00 26.00 621 A 1 ATOM 4823 C CA . LEU A 0 621 . -30.262 -42.938 37.781 1.00 26.00 621 A 1 ATOM 4824 C C . LEU A 0 621 . -28.971 -42.230 38.259 1.00 26.00 621 A 1 ATOM 4825 C CB . LEU A 0 621 . -30.749 -44.063 38.730 1.00 26.00 621 A 1 ATOM 4826 O O . LEU A 0 621 . -28.098 -42.807 38.898 1.00 26.00 621 A 1 ATOM 4827 C CG . LEU A 0 621 . -32.008 -43.667 39.523 1.00 26.00 621 A 1 ATOM 4828 C CD1 . LEU A 0 621 . -33.260 -43.595 38.642 1.00 26.00 621 A 1 ATOM 4829 C CD2 . LEU A 0 621 . -32.280 -44.681 40.633 1.00 26.00 621 A 1 ATOM 4830 N N . TYR A 0 622 . -29.011 -40.897 38.186 1.00 24.54 622 A 1 ATOM 4831 C CA . TYR A 0 622 . -28.922 -40.100 39.416 1.00 24.54 622 A 1 ATOM 4832 C C . TYR A 0 622 . -30.025 -39.032 39.389 1.00 24.54 622 A 1 ATOM 4833 C CB . TYR A 0 622 . -27.512 -39.519 39.634 1.00 24.54 622 A 1 ATOM 4834 O O . TYR A 0 622 . -29.923 -38.047 38.664 1.00 24.54 622 A 1 ATOM 4835 C CG . TYR A 0 622 . -26.934 -39.897 40.986 1.00 24.54 622 A 1 ATOM 4836 C CD1 . TYR A 0 622 . -27.207 -39.120 42.130 1.00 24.54 622 A 1 ATOM 4837 C CD2 . TYR A 0 622 . -26.157 -41.065 41.102 1.00 24.54 622 A 1 ATOM 4838 C CE1 . TYR A 0 622 . -26.691 -39.504 43.386 1.00 24.54 622 A 1 ATOM 4839 C CE2 . TYR A 0 622 . -25.639 -41.452 42.352 1.00 24.54 622 A 1 ATOM 4840 O OH . TYR A 0 622 . -25.402 -41.053 44.701 1.00 24.54 622 A 1 ATOM 4841 C CZ . TYR A 0 622 . -25.903 -40.672 43.496 1.00 24.54 622 A 1 ATOM 4842 N N . ASP A 0 623 . -31.110 -39.259 40.135 1.00 26.04 623 A 1 ATOM 4843 C CA . ASP A 0 623 . -32.247 -38.335 40.230 1.00 26.04 623 A 1 ATOM 4844 C C . ASP A 0 623 . -32.563 -38.027 41.702 1.00 26.04 623 A 1 ATOM 4845 C CB . ASP A 0 623 . -33.467 -38.875 39.466 1.00 26.04 623 A 1 ATOM 4846 O O . ASP A 0 623 . -32.968 -38.905 42.466 1.00 26.04 623 A 1 ATOM 4847 C CG . ASP A 0 623 . -34.622 -37.861 39.433 1.00 26.04 623 A 1 ATOM 4848 O OD1 . ASP A 0 623 . -34.360 -36.660 39.689 1.00 26.04 623 A 1 ATOM 4849 O OD2 . ASP A 0 623 . -35.762 -38.300 39.167 1.00 26.04 623 A 1 ATOM 4850 N N . ARG A 0 624 . -32.247 -36.782 42.080 1.00 25.82 624 A 1 ATOM 4851 C CA . ARG A 0 624 . -32.397 -36.053 43.359 1.00 25.82 624 A 1 ATOM 4852 C C . ARG A 0 624 . -31.406 -34.880 43.228 1.00 25.82 624 A 1 ATOM 4853 C CB . ARG A 0 624 . -32.003 -36.914 44.586 1.00 25.82 624 A 1 ATOM 4854 O O . ARG A 0 624 . -30.209 -35.085 43.369 1.00 25.82 624 A 1 ATOM 4855 C CG . ARG A 0 624 . -33.184 -37.611 45.288 1.00 25.82 624 A 1 ATOM 4856 C CD . ARG A 0 624 . -32.655 -38.574 46.361 1.00 25.82 624 A 1 ATOM 4857 N NE . ARG A 0 624 . -33.703 -39.494 46.847 1.00 25.82 624 A 1 ATOM 4858 N NH1 . ARG A 0 624 . -32.782 -39.998 48.895 1.00 25.82 624 A 1 ATOM 4859 N NH2 . ARG A 0 624 . -34.635 -41.044 48.235 1.00 25.82 624 A 1 ATOM 4860 C CZ . ARG A 0 624 . -33.703 -40.168 47.986 1.00 25.82 624 A 1 ATOM 4861 N N . VAL A 0 625 . -31.803 -33.651 42.907 1.00 25.21 625 A 1 ATOM 4862 C CA . VAL A 0 625 . -33.078 -32.983 43.208 1.00 25.21 625 A 1 ATOM 4863 C C . VAL A 0 625 . -33.808 -32.538 41.936 1.00 25.21 625 A 1 ATOM 4864 C CB . VAL A 0 625 . -32.784 -31.755 44.107 1.00 25.21 625 A 1 ATOM 4865 O O . VAL A 0 625 . -33.413 -31.561 41.309 1.00 25.21 625 A 1 ATOM 4866 C CG1 . VAL A 0 625 . -34.058 -30.988 44.486 1.00 25.21 625 A 1 ATOM 4867 C CG2 . VAL A 0 625 . -32.092 -32.167 45.416 1.00 25.21 625 A 1 ATOM 4868 N N . ASN A 0 626 . -34.928 -33.191 41.615 1.00 25.13 626 A 1 ATOM 4869 C CA . ASN A 0 626 . -35.901 -32.707 40.632 1.00 25.13 626 A 1 ATOM 4870 C C . ASN A 0 626 . -37.319 -33.141 41.042 1.00 25.13 626 A 1 ATOM 4871 C CB . ASN A 0 626 . -35.504 -33.224 39.228 1.00 25.13 626 A 1 ATOM 4872 O O . ASN A 0 626 . -37.738 -34.264 40.770 1.00 25.13 626 A 1 ATOM 4873 C CG . ASN A 0 626 . -35.102 -32.122 38.266 1.00 25.13 626 A 1 ATOM 4874 N ND2 . ASN A 0 626 . -34.383 -32.465 37.226 1.00 25.13 626 A 1 ATOM 4875 O OD1 . ASN A 0 626 . -35.459 -30.962 38.402 1.00 25.13 626 A 1 ATOM 4876 N N . GLN A 0 627 . -38.070 -32.286 41.752 1.00 25.44 627 A 1 ATOM 4877 C CA . GLN A 0 627 . -39.453 -32.633 42.117 1.00 25.44 627 A 1 ATOM 4878 C C . GLN A 0 627 . -40.395 -31.446 42.387 1.00 25.44 627 A 1 ATOM 4879 C CB . GLN A 0 627 . -39.474 -33.725 43.215 1.00 25.44 627 A 1 ATOM 4880 O O . GLN A 0 627 . -41.040 -31.355 43.428 1.00 25.44 627 A 1 ATOM 4881 C CG . GLN A 0 627 . -40.553 -34.771 42.887 1.00 25.44 627 A 1 ATOM 4882 C CD . GLN A 0 627 . -40.380 -36.051 43.692 1.00 25.44 627 A 1 ATOM 4883 N NE2 . GLN A 0 627 . -39.855 -37.104 43.105 1.00 25.44 627 A 1 ATOM 4884 O OE1 . GLN A 0 627 . -40.706 -36.128 44.863 1.00 25.44 627 A 1 ATOM 4885 N N . VAL A 0 628 . -40.566 -30.585 41.379 1.00 25.77 628 A 1 ATOM 4886 C CA . VAL A 0 628 . -41.874 -29.958 41.122 1.00 25.77 628 A 1 ATOM 4887 C C . VAL A 0 628 . -42.293 -30.326 39.698 1.00 25.77 628 A 1 ATOM 4888 C CB . VAL A 0 628 . -41.902 -28.439 41.399 1.00 25.77 628 A 1 ATOM 4889 O O . VAL A 0 628 . -41.908 -29.667 38.745 1.00 25.77 628 A 1 ATOM 4890 C CG1 . VAL A 0 628 . -43.294 -27.847 41.123 1.00 25.77 628 A 1 ATOM 4891 C CG2 . VAL A 0 628 . -41.586 -28.142 42.872 1.00 25.77 628 A 1 ATOM 4892 N N . TYR A 0 629 . -43.011 -31.450 39.617 1.00 26.42 629 A 1 ATOM 4893 C CA . TYR A 0 629 . -43.994 -31.900 38.614 1.00 26.42 629 A 1 ATOM 4894 C C . TYR A 0 629 . -44.017 -31.277 37.203 1.00 26.42 629 A 1 ATOM 4895 C CB . TYR A 0 629 . -45.385 -31.667 39.231 1.00 26.42 629 A 1 ATOM 4896 O O . TYR A 0 629 . -44.097 -30.065 37.055 1.00 26.42 629 A 1 ATOM 4897 C CG . TYR A 0 629 . -45.573 -32.310 40.589 1.00 26.42 629 A 1 ATOM 4898 C CD1 . TYR A 0 629 . -46.012 -33.644 40.677 1.00 26.42 629 A 1 ATOM 4899 C CD2 . TYR A 0 629 . -45.271 -31.586 41.759 1.00 26.42 629 A 1 ATOM 4900 C CE1 . TYR A 0 629 . -46.132 -34.260 41.937 1.00 26.42 629 A 1 ATOM 4901 C CE2 . TYR A 0 629 . -45.369 -32.204 43.019 1.00 26.42 629 A 1 ATOM 4902 O OH . TYR A 0 629 . -45.903 -34.158 44.314 1.00 26.42 629 A 1 ATOM 4903 C CZ . TYR A 0 629 . -45.802 -33.545 43.107 1.00 26.42 629 A 1 ATOM 4904 N N . ARG A 0 630 . -44.228 -32.042 36.126 1.00 25.19 630 A 1 ATOM 4905 C CA . ARG A 0 630 . -44.067 -33.481 35.805 1.00 25.19 630 A 1 ATOM 4906 C C . ARG A 0 630 . -44.389 -33.596 34.303 1.00 25.19 630 A 1 ATOM 4907 C CB . ARG A 0 630 . -45.048 -34.414 36.563 1.00 25.19 630 A 1 ATOM 4908 O O . ARG A 0 630 . -45.162 -32.787 33.797 1.00 25.19 630 A 1 ATOM 4909 C CG . ARG A 0 630 . -44.352 -35.665 37.132 1.00 25.19 630 A 1 ATOM 4910 C CD . ARG A 0 630 . -45.384 -36.661 37.685 1.00 25.19 630 A 1 ATOM 4911 N NE . ARG A 0 630 . -44.755 -37.741 38.477 1.00 25.19 630 A 1 ATOM 4912 N NH1 . ARG A 0 630 . -46.647 -39.004 38.811 1.00 25.19 630 A 1 ATOM 4913 N NH2 . ARG A 0 630 . -44.722 -39.646 39.734 1.00 25.19 630 A 1 ATOM 4914 C CZ . ARG A 0 630 . -45.375 -38.787 39.002 1.00 25.19 630 A 1 ATOM 4915 N N . TYR A 0 631 . -43.845 -34.592 33.614 1.00 25.05 631 A 1 ATOM 4916 C CA . TYR A 0 631 . -44.234 -34.897 32.233 1.00 25.05 631 A 1 ATOM 4917 C C . TYR A 0 631 . -45.545 -35.715 32.153 1.00 25.05 631 A 1 ATOM 4918 C CB . TYR A 0 631 . -43.057 -35.595 31.522 1.00 25.05 631 A 1 ATOM 4919 O O . TYR A 0 631 . -46.006 -36.267 33.155 1.00 25.05 631 A 1 ATOM 4920 C CG . TYR A 0 631 . -42.293 -34.725 30.539 1.00 25.05 631 A 1 ATOM 4921 C CD1 . TYR A 0 631 . -42.499 -34.880 29.153 1.00 25.05 631 A 1 ATOM 4922 C CD2 . TYR A 0 631 . -41.337 -33.799 31.003 1.00 25.05 631 A 1 ATOM 4923 C CE1 . TYR A 0 631 . -41.751 -34.121 28.234 1.00 25.05 631 A 1 ATOM 4924 C CE2 . TYR A 0 631 . -40.579 -33.043 30.086 1.00 25.05 631 A 1 ATOM 4925 O OH . TYR A 0 631 . -40.039 -32.499 27.808 1.00 25.05 631 A 1 ATOM 4926 C CZ . TYR A 0 631 . -40.782 -33.209 28.697 1.00 25.05 631 A 1 ATOM 4927 N N . ASP A 0 632 . -46.052 -35.794 30.921 1.00 26.51 632 A 1 ATOM 4928 C CA . ASP A 0 632 . -46.927 -36.815 30.323 1.00 26.51 632 A 1 ATOM 4929 C C . ASP A 0 632 . -48.433 -36.904 30.638 1.00 26.51 632 A 1 ATOM 4930 C CB . ASP A 0 632 . -46.240 -38.190 30.309 1.00 26.51 632 A 1 ATOM 4931 O O . ASP A 0 632 . -48.914 -36.966 31.770 1.00 26.51 632 A 1 ATOM 4932 C CG . ASP A 0 632 . -44.917 -38.141 29.540 1.00 26.51 632 A 1 ATOM 4933 O OD1 . ASP A 0 632 . -44.870 -37.404 28.527 1.00 26.51 632 A 1 ATOM 4934 O OD2 . ASP A 0 632 . -43.946 -38.770 30.012 1.00 26.51 632 A 1 ATOM 4935 N N . LEU A 0 633 . -49.177 -37.014 29.531 1.00 25.63 633 A 1 ATOM 4936 C CA . LEU A 0 633 . -50.506 -37.611 29.449 1.00 25.63 633 A 1 ATOM 4937 C C . LEU A 0 633 . -50.380 -39.141 29.548 1.00 25.63 633 A 1 ATOM 4938 C CB . LEU A 0 633 . -51.138 -37.309 28.068 1.00 25.63 633 A 1 ATOM 4939 O O . LEU A 0 633 . -49.500 -39.709 28.908 1.00 25.63 633 A 1 ATOM 4940 C CG . LEU A 0 633 . -51.734 -35.916 27.805 1.00 25.63 633 A 1 ATOM 4941 C CD1 . LEU A 0 633 . -50.712 -34.781 27.835 1.00 25.63 633 A 1 ATOM 4942 C CD2 . LEU A 0 633 . -52.385 -35.918 26.417 1.00 25.63 633 A 1 ATOM 4943 N N . CYS A 0 634 . -51.344 -39.772 30.232 1.00 23.60 634 A 1 ATOM 4944 C CA . CYS A 0 634 . -52.087 -40.992 29.842 1.00 23.60 634 A 1 ATOM 4945 C C . CYS A 0 634 . -52.353 -41.940 31.026 1.00 23.60 634 A 1 ATOM 4946 C CB . CYS A 0 634 . -51.467 -41.779 28.671 1.00 23.60 634 A 1 ATOM 4947 O O . CYS A 0 634 . -51.426 -42.469 31.623 1.00 23.60 634 A 1 ATOM 4948 S SG . CYS A 0 634 . -51.872 -40.954 27.101 1.00 23.60 634 A 1 ATOM 4949 N N . HIS A 0 635 . -53.644 -42.223 31.260 1.00 26.08 635 A 1 ATOM 4950 C CA . HIS A 0 635 . -54.207 -43.178 32.237 1.00 26.08 635 A 1 ATOM 4951 C C . HIS A 0 635 . -53.879 -42.924 33.738 1.00 26.08 635 A 1 ATOM 4952 C CB . HIS A 0 635 . -53.892 -44.623 31.801 1.00 26.08 635 A 1 ATOM 4953 O O . HIS A 0 635 . -52.788 -42.522 34.109 1.00 26.08 635 A 1 ATOM 4954 C CG . HIS A 0 635 . -54.263 -44.932 30.366 1.00 26.08 635 A 1 ATOM 4955 C CD2 . HIS A 0 635 . -53.409 -44.952 29.296 1.00 26.08 635 A 1 ATOM 4956 N ND1 . HIS A 0 635 . -55.515 -45.249 29.885 1.00 26.08 635 A 1 ATOM 4957 C CE1 . HIS A 0 635 . -55.417 -45.436 28.557 1.00 26.08 635 A 1 ATOM 4958 N NE2 . HIS A 0 635 . -54.155 -45.247 28.151 1.00 26.08 635 A 1 ATOM 4959 N N . GLY A 0 636 . -54.795 -43.146 34.687 1.00 25.35 636 A 1 ATOM 4960 C CA . GLY A 0 636 . -56.229 -43.410 34.542 1.00 25.35 636 A 1 ATOM 4961 C C . GLY A 0 636 . -56.891 -43.904 35.839 1.00 25.35 636 A 1 ATOM 4962 O O . GLY A 0 636 . -56.461 -44.905 36.396 1.00 25.35 636 A 1 ATOM 4963 N N . SER A 0 637 . -58.013 -43.279 36.226 1.00 24.74 637 A 1 ATOM 4964 C CA . SER A 0 637 . -58.920 -43.698 37.320 1.00 24.74 637 A 1 ATOM 4965 C C . SER A 0 637 . -58.395 -43.580 38.771 1.00 24.74 637 A 1 ATOM 4966 C CB . SER A 0 637 . -59.459 -45.107 37.026 1.00 24.74 637 A 1 ATOM 4967 O O . SER A 0 637 . -57.236 -43.262 38.999 1.00 24.74 637 A 1 ATOM 4968 O OG . SER A 0 637 . -60.710 -45.298 37.661 1.00 24.74 637 A 1 ATOM 4969 N N . VAL A 0 638 . -59.304 -43.830 39.732 1.00 26.74 638 A 1 ATOM 4970 C CA . VAL A 0 638 . -59.135 -43.857 41.208 1.00 26.74 638 A 1 ATOM 4971 C C . VAL A 0 638 . -58.691 -42.497 41.806 1.00 26.74 638 A 1 ATOM 4972 C CB . VAL A 0 638 . -58.238 -45.048 41.635 1.00 26.74 638 A 1 ATOM 4973 O O . VAL A 0 638 . -57.523 -42.139 41.760 1.00 26.74 638 A 1 ATOM 4974 C CG1 . VAL A 0 638 . -58.373 -45.330 43.135 1.00 26.74 638 A 1 ATOM 4975 C CG2 . VAL A 0 638 . -58.614 -46.358 40.916 1.00 26.74 638 A 1 ATOM 4976 N N . ALA A 0 639 . -59.581 -41.585 42.235 1.00 25.97 639 A 1 ATOM 4977 C CA . ALA A 0 639 . -60.504 -41.639 43.394 1.00 25.97 639 A 1 ATOM 4978 C C . ALA A 0 639 . -59.753 -41.711 44.756 1.00 25.97 639 A 1 ATOM 4979 C CB . ALA A 0 639 . -61.602 -42.692 43.188 1.00 25.97 639 A 1 ATOM 4980 O O . ALA A 0 639 . -58.744 -42.390 44.849 1.00 25.97 639 A 1 ATOM 4981 N N . THR A 0 640 . -60.124 -41.029 45.851 1.00 28.35 640 A 1 ATOM 4982 C CA . THR A 0 640 . -61.432 -40.501 46.313 1.00 28.35 640 A 1 ATOM 4983 C C . THR A 0 640 . -61.307 -39.268 47.241 1.00 28.35 640 A 1 ATOM 4984 C CB . THR A 0 640 . -62.092 -41.554 47.236 1.00 28.35 640 A 1 ATOM 4985 O O . THR A 0 640 . -60.427 -39.289 48.089 1.00 28.35 640 A 1 ATOM 4986 C CG2 . THR A 0 640 . -62.663 -42.776 46.529 1.00 28.35 640 A 1 ATOM 4987 O OG1 . THR A 0 640 . -61.174 -42.028 48.195 1.00 28.35 640 A 1 ATOM 4988 N N . ASN A 0 641 . -62.278 -38.330 47.173 1.00 26.74 641 A 1 ATOM 4989 C CA . ASN A 0 641 . -62.973 -37.577 48.267 1.00 26.74 641 A 1 ATOM 4990 C C . ASN A 0 641 . -62.130 -36.810 49.351 1.00 26.74 641 A 1 ATOM 4991 C CB . ASN A 0 641 . -64.034 -38.540 48.849 1.00 26.74 641 A 1 ATOM 4992 O O . ASN A 0 641 . -60.966 -37.096 49.553 1.00 26.74 641 A 1 ATOM 4993 C CG . ASN A 0 641 . -64.864 -39.287 47.808 1.00 26.74 641 A 1 ATOM 4994 N ND2 . ASN A 0 641 . -65.439 -40.412 48.161 1.00 26.74 641 A 1 ATOM 4995 O OD1 . ASN A 0 641 . -64.992 -38.880 46.663 1.00 26.74 641 A 1 ATOM 4996 N N . ILE A 0 642 . -62.568 -35.783 50.109 1.00 28.46 642 A 1 ATOM 4997 C CA . ILE A 0 642 . -63.868 -35.182 50.517 1.00 28.46 642 A 1 ATOM 4998 C C . ILE A 0 642 . -63.685 -33.628 50.542 1.00 28.46 642 A 1 ATOM 4999 C CB . ILE A 0 642 . -64.188 -35.704 51.958 1.00 28.46 642 A 1 ATOM 5000 O O . ILE A 0 642 . -62.718 -33.143 51.116 1.00 28.46 642 A 1 ATOM 5001 C CG1 . ILE A 0 642 . -64.428 -37.234 52.004 1.00 28.46 642 A 1 ATOM 5002 C CG2 . ILE A 0 642 . -65.385 -35.004 52.625 1.00 28.46 642 A 1 ATOM 5003 C CD1 . ILE A 0 642 . -64.543 -37.847 53.406 1.00 28.46 642 A 1 ATOM 5004 N N . TRP A 0 643 . -64.427 -32.828 49.753 1.00 26.82 643 A 1 ATOM 5005 C CA . TRP A 0 643 . -65.512 -31.878 50.158 1.00 26.82 643 A 1 ATOM 5006 C C . TRP A 0 643 . -65.220 -30.897 51.336 1.00 26.82 643 A 1 ATOM 5007 C CB . TRP A 0 643 . -66.835 -32.645 50.300 1.00 26.82 643 A 1 ATOM 5008 O O . TRP A 0 643 . -64.773 -31.317 52.388 1.00 26.82 643 A 1 ATOM 5009 C CG . TRP A 0 643 . -67.585 -32.837 49.016 1.00 26.82 643 A 1 ATOM 5010 C CD1 . TRP A 0 643 . -67.107 -33.445 47.906 1.00 26.82 643 A 1 ATOM 5011 C CD2 . TRP A 0 643 . -68.962 -32.464 48.701 1.00 26.82 643 A 1 ATOM 5012 C CE2 . TRP A 0 643 . -69.236 -32.844 47.353 1.00 26.82 643 A 1 ATOM 5013 C CE3 . TRP A 0 643 . -70.010 -31.840 49.416 1.00 26.82 643 A 1 ATOM 5014 N NE1 . TRP A 0 643 . -68.074 -33.447 46.920 1.00 26.82 643 A 1 ATOM 5015 C CH2 . TRP A 0 643 . -71.510 -32.021 47.496 1.00 26.82 643 A 1 ATOM 5016 C CZ2 . TRP A 0 643 . -70.483 -32.624 46.748 1.00 26.82 643 A 1 ATOM 5017 C CZ3 . TRP A 0 643 . -71.265 -31.613 48.819 1.00 26.82 643 A 1 ATOM 5018 N N . ARG A 0 644 . -65.317 -29.555 51.155 1.00 25.19 644 A 1 ATOM 5019 C CA . ARG A 0 644 . -66.498 -28.641 51.365 1.00 25.19 644 A 1 ATOM 5020 C C . ARG A 0 644 . -66.992 -28.579 52.842 1.00 25.19 644 A 1 ATOM 5021 C CB . ARG A 0 644 . -67.647 -28.967 50.400 1.00 25.19 644 A 1 ATOM 5022 O O . ARG A 0 644 . -66.898 -29.576 53.527 1.00 25.19 644 A 1 ATOM 5023 C CG . ARG A 0 644 . -67.491 -28.507 48.940 1.00 25.19 644 A 1 ATOM 5024 C CD . ARG A 0 644 . -68.772 -28.884 48.175 1.00 25.19 644 A 1 ATOM 5025 N NE . ARG A 0 644 . -68.815 -28.413 46.777 1.00 25.19 644 A 1 ATOM 5026 N NH1 . ARG A 0 644 . -70.920 -29.223 46.334 1.00 25.19 644 A 1 ATOM 5027 N NH2 . ARG A 0 644 . -69.788 -28.191 44.720 1.00 25.19 644 A 1 ATOM 5028 C CZ . ARG A 0 644 . -69.836 -28.607 45.954 1.00 25.19 644 A 1 ATOM 5029 N N . GLN A 0 645 . -67.543 -27.504 53.439 1.00 26.48 645 A 1 ATOM 5030 C CA . GLN A 0 645 . -68.256 -26.270 53.017 1.00 26.48 645 A 1 ATOM 5031 C C . GLN A 0 645 . -68.163 -25.226 54.191 1.00 26.48 645 A 1 ATOM 5032 C CB . GLN A 0 645 . -69.738 -26.687 52.782 1.00 26.48 645 A 1 ATOM 5033 O O . GLN A 0 645 . -68.195 -25.632 55.341 1.00 26.48 645 A 1 ATOM 5034 C CG . GLN A 0 645 . -70.293 -26.520 51.353 1.00 26.48 645 A 1 ATOM 5035 C CD . GLN A 0 645 . -71.232 -27.651 50.905 1.00 26.48 645 A 1 ATOM 5036 N NE2 . GLN A 0 645 . -72.443 -27.373 50.496 1.00 26.48 645 A 1 ATOM 5037 O OE1 . GLN A 0 645 . -70.882 -28.809 50.820 1.00 26.48 645 A 1 ATOM 5038 N N . LYS A 0 646 . -67.862 -23.925 53.996 1.00 23.76 646 A 1 ATOM 5039 C CA . LYS A 0 646 . -68.781 -22.757 53.821 1.00 23.76 646 A 1 ATOM 5040 C C . LYS A 0 646 . -69.513 -22.150 55.070 1.00 23.76 646 A 1 ATOM 5041 C CB . LYS A 0 646 . -69.782 -23.005 52.677 1.00 23.76 646 A 1 ATOM 5042 O O . LYS A 0 646 . -70.383 -22.787 55.641 1.00 23.76 646 A 1 ATOM 5043 C CG . LYS A 0 646 . -69.204 -22.717 51.276 1.00 23.76 646 A 1 ATOM 5044 C CD . LYS A 0 646 . -70.227 -22.989 50.156 1.00 23.76 646 A 1 ATOM 5045 C CE . LYS A 0 646 . -69.956 -22.117 48.922 1.00 23.76 646 A 1 ATOM 5046 N NZ . LYS A 0 646 . -71.034 -22.215 47.904 1.00 23.76 646 A 1 ATOM 5047 N N . ARG A 0 647 . -69.266 -20.833 55.278 1.00 23.57 647 A 1 ATOM 5048 C CA . ARG A 0 647 . -70.115 -19.717 55.819 1.00 23.57 647 A 1 ATOM 5049 C C . ARG A 0 647 . -70.267 -19.382 57.341 1.00 23.57 647 A 1 ATOM 5050 C CB . ARG A 0 647 . -71.504 -19.708 55.128 1.00 23.57 647 A 1 ATOM 5051 O O . ARG A 0 647 . -70.834 -20.136 58.112 1.00 23.57 647 A 1 ATOM 5052 C CG . ARG A 0 647 . -71.845 -18.347 54.493 1.00 23.57 647 A 1 ATOM 5053 C CD . ARG A 0 647 . -73.323 -18.257 54.087 1.00 23.57 647 A 1 ATOM 5054 N NE . ARG A 0 647 . -73.609 -17.015 53.332 1.00 23.57 647 A 1 ATOM 5055 N NH1 . ARG A 0 647 . -75.638 -17.642 52.435 1.00 23.57 647 A 1 ATOM 5056 N NH2 . ARG A 0 647 . -74.608 -15.889 51.613 1.00 23.57 647 A 1 ATOM 5057 C CZ . ARG A 0 647 . -74.616 -16.844 52.493 1.00 23.57 647 A 1 ATOM 5058 N N . SER A 0 648 . -69.957 -18.101 57.639 1.00 23.54 648 A 1 ATOM 5059 C CA . SER A 0 648 . -70.665 -17.088 58.484 1.00 23.54 648 A 1 ATOM 5060 C C . SER A 0 648 . -70.744 -17.090 60.035 1.00 23.54 648 A 1 ATOM 5061 C CB . SER A 0 648 . -72.079 -16.798 57.947 1.00 23.54 648 A 1 ATOM 5062 O O . SER A 0 648 . -71.310 -17.993 60.629 1.00 23.54 648 A 1 ATOM 5063 O OG . SER A 0 648 . -72.835 -17.971 57.747 1.00 23.54 648 A 1 ATOM 5064 N N . LEU A 0 649 . -70.457 -15.876 60.564 1.00 23.12 649 A 1 ATOM 5065 C CA . LEU A 0 649 . -71.102 -15.110 61.667 1.00 23.12 649 A 1 ATOM 5066 C C . LEU A 0 649 . -70.673 -15.269 63.147 1.00 23.12 649 A 1 ATOM 5067 C CB . LEU A 0 649 . -72.641 -15.102 61.520 1.00 23.12 649 A 1 ATOM 5068 O O . LEU A 0 649 . -70.425 -16.366 63.618 1.00 23.12 649 A 1 ATOM 5069 C CG . LEU A 0 649 . -73.192 -14.073 60.517 1.00 23.12 649 A 1 ATOM 5070 C CD1 . LEU A 0 649 . -74.672 -14.351 60.259 1.00 23.12 649 A 1 ATOM 5071 C CD2 . LEU A 0 649 . -73.061 -12.634 61.027 1.00 23.12 649 A 1 ATOM 5072 N N . PHE A 0 650 . -70.702 -14.105 63.837 1.00 22.50 650 A 1 ATOM 5073 C CA . PHE A 0 650 . -70.496 -13.796 65.275 1.00 22.50 650 A 1 ATOM 5074 C C . PHE A 0 650 . -69.138 -14.250 65.887 1.00 22.50 650 A 1 ATOM 5075 C CB . PHE A 0 650 . -71.785 -14.137 66.048 1.00 22.50 650 A 1 ATOM 5076 O O . PHE A 0 650 . -68.630 -15.317 65.584 1.00 22.50 650 A 1 ATOM 5077 C CG . PHE A 0 650 . -72.954 -13.225 65.661 1.00 22.50 650 A 1 ATOM 5078 C CD1 . PHE A 0 650 . -72.978 -11.878 66.078 1.00 22.50 650 A 1 ATOM 5079 C CD2 . PHE A 0 650 . -73.999 -13.700 64.843 1.00 22.50 650 A 1 ATOM 5080 C CE1 . PHE A 0 650 . -74.007 -11.013 65.665 1.00 22.50 650 A 1 ATOM 5081 C CE2 . PHE A 0 650 . -75.029 -12.834 64.423 1.00 22.50 650 A 1 ATOM 5082 C CZ . PHE A 0 650 . -75.030 -11.488 64.828 1.00 22.50 650 A 1 ATOM 5083 N N . ALA A 0 651 . -68.338 -13.377 66.523 1.00 24.38 651 A 1 ATOM 5084 C CA . ALA A 0 651 . -68.492 -12.700 67.830 1.00 24.38 651 A 1 ATOM 5085 C C . ALA A 0 651 . -68.376 -13.688 69.019 1.00 24.38 651 A 1 ATOM 5086 C CB . ALA A 0 651 . -69.722 -11.785 67.873 1.00 24.38 651 A 1 ATOM 5087 O O . ALA A 0 651 . -68.856 -14.807 68.910 1.00 24.38 651 A 1 ATOM 5088 N N . SER A 0 652 . -67.751 -13.375 70.161 1.00 24.73 652 A 1 ATOM 5089 C CA . SER A 0 652 . -67.191 -12.117 70.709 1.00 24.73 652 A 1 ATOM 5090 C C . SER A 0 652 . -66.124 -12.425 71.788 1.00 24.73 652 A 1 ATOM 5091 C CB . SER A 0 652 . -68.328 -11.332 71.395 1.00 24.73 652 A 1 ATOM 5092 O O . SER A 0 652 . -65.907 -13.598 72.079 1.00 24.73 652 A 1 ATOM 5093 O OG . SER A 0 652 . -69.038 -12.126 72.325 1.00 24.73 652 A 1 ATOM 5094 N N . SER A 0 653 . -65.615 -11.391 72.494 1.00 24.19 653 A 1 ATOM 5095 C CA . SER A 0 653 . -65.006 -11.461 73.858 1.00 24.19 653 A 1 ATOM 5096 C C . SER A 0 653 . -63.686 -12.253 74.012 1.00 24.19 653 A 1 ATOM 5097 C CB . SER A 0 653 . -66.061 -11.917 74.896 1.00 24.19 653 A 1 ATOM 5098 O O . SER A 0 653 . -63.415 -13.152 73.232 1.00 24.19 653 A 1 ATOM 5099 O OG . SER A 0 653 . -66.990 -12.878 74.434 1.00 24.19 653 A 1 ATOM 5100 N N . LEU A 0 654 . -62.786 -12.009 74.978 1.00 24.16 654 A 1 ATOM 5101 C CA . LEU A 0 654 . -62.492 -10.933 75.962 1.00 24.16 654 A 1 ATOM 5102 C C . LEU A 0 654 . -60.930 -10.967 76.138 1.00 24.16 654 A 1 ATOM 5103 C CB . LEU A 0 654 . -63.280 -11.200 77.276 1.00 24.16 654 A 1 ATOM 5104 O O . LEU A 0 654 . -60.310 -11.952 75.749 1.00 24.16 654 A 1 ATOM 5105 C CG . LEU A 0 654 . -64.566 -10.351 77.465 1.00 24.16 654 A 1 ATOM 5106 C CD1 . LEU A 0 654 . -65.544 -11.049 78.410 1.00 24.16 654 A 1 ATOM 5107 C CD2 . LEU A 0 654 . -64.371 -8.935 78.001 1.00 24.16 654 A 1 ATOM 5108 N N . TYR A 0 655 . -60.203 -9.874 76.424 1.00 24.99 655 A 1 ATOM 5109 C CA . TYR A 0 655 . -59.766 -9.418 77.771 1.00 24.99 655 A 1 ATOM 5110 C C . TYR A 0 655 . -59.184 -10.538 78.683 1.00 24.99 655 A 1 ATOM 5111 C CB . TYR A 0 655 . -60.879 -8.611 78.453 1.00 24.99 655 A 1 ATOM 5112 O O . TYR A 0 655 . -59.741 -11.628 78.719 1.00 24.99 655 A 1 ATOM 5113 C CG . TYR A 0 655 . -61.036 -7.166 77.998 1.00 24.99 655 A 1 ATOM 5114 C CD1 . TYR A 0 655 . -60.772 -6.110 78.895 1.00 24.99 655 A 1 ATOM 5115 C CD2 . TYR A 0 655 . -61.505 -6.872 76.701 1.00 24.99 655 A 1 ATOM 5116 C CE1 . TYR A 0 655 . -60.962 -4.773 78.498 1.00 24.99 655 A 1 ATOM 5117 C CE2 . TYR A 0 655 . -61.713 -5.537 76.305 1.00 24.99 655 A 1 ATOM 5118 O OH . TYR A 0 655 . -61.657 -3.198 76.824 1.00 24.99 655 A 1 ATOM 5119 C CZ . TYR A 0 655 . -61.442 -4.485 77.204 1.00 24.99 655 A 1 ATOM 5120 N N . SER A 0 656 . -58.108 -10.336 79.462 1.00 26.53 656 A 1 ATOM 5121 C CA . SER A 0 656 . -57.347 -9.108 79.793 1.00 26.53 656 A 1 ATOM 5122 C C . SER A 0 656 . -55.994 -9.404 80.495 1.00 26.53 656 A 1 ATOM 5123 C CB . SER A 0 656 . -58.183 -8.262 80.768 1.00 26.53 656 A 1 ATOM 5124 O O . SER A 0 656 . -55.743 -10.547 80.853 1.00 26.53 656 A 1 ATOM 5125 O OG . SER A 0 656 . -58.689 -9.019 81.845 1.00 26.53 656 A 1 ATOM 5126 N N . GLU A 0 657 . -55.188 -8.346 80.740 1.00 26.43 657 A 1 ATOM 5127 C CA . GLU A 0 657 . -54.264 -8.177 81.902 1.00 26.43 657 A 1 ATOM 5128 C C . GLU A 0 657 . -53.042 -9.138 82.051 1.00 26.43 657 A 1 ATOM 5129 C CB . GLU A 0 657 . -55.153 -8.080 83.161 1.00 26.43 657 A 1 ATOM 5130 O O . GLU A 0 657 . -52.991 -10.203 81.452 1.00 26.43 657 A 1 ATOM 5131 C CG . GLU A 0 657 . -55.893 -6.729 83.204 1.00 26.43 657 A 1 ATOM 5132 C CD . GLU A 0 657 . -57.110 -6.749 84.134 1.00 26.43 657 A 1 ATOM 5133 O OE1 . GLU A 0 657 . -57.160 -5.885 85.032 1.00 26.43 657 A 1 ATOM 5134 O OE2 . GLU A 0 657 . -58.012 -7.579 83.874 1.00 26.43 657 A 1 ATOM 5135 N N . LEU A 0 658 . -51.946 -8.824 82.772 1.00 26.60 658 A 1 ATOM 5136 C CA . LEU A 0 658 . -51.457 -7.581 83.410 1.00 26.60 658 A 1 ATOM 5137 C C . LEU A 0 658 . -49.905 -7.503 83.299 1.00 26.60 658 A 1 ATOM 5138 C CB . LEU A 0 658 . -51.841 -7.557 84.913 1.00 26.60 658 A 1 ATOM 5139 O O . LEU A 0 658 . -49.239 -8.508 83.063 1.00 26.60 658 A 1 ATOM 5140 C CG . LEU A 0 658 . -51.932 -6.159 85.568 1.00 26.60 658 A 1 ATOM 5141 C CD1 . LEU A 0 658 . -53.112 -5.328 85.075 1.00 26.60 658 A 1 ATOM 5142 C CD2 . LEU A 0 658 . -52.076 -6.292 87.082 1.00 26.60 658 A 1 ATOM 5143 N N . ALA A 0 659 . -49.323 -6.319 83.522 1.00 27.08 659 A 1 ATOM 5144 C CA . ALA A 0 659 . -47.895 -6.100 83.847 1.00 27.08 659 A 1 ATOM 5145 C C . ALA A 0 659 . -47.744 -5.921 85.398 1.00 27.08 659 A 1 ATOM 5146 C CB . ALA A 0 659 . -47.478 -4.910 82.965 1.00 27.08 659 A 1 ATOM 5147 O O . ALA A 0 659 . -48.688 -6.317 86.085 1.00 27.08 659 A 1 ATOM 5148 N N . PRO A 0 660 . -46.704 -5.298 86.025 1.00 33.25 660 A 1 ATOM 5149 C CA . PRO A 0 660 . -45.409 -4.761 85.552 1.00 33.25 660 A 1 ATOM 5150 C C . PRO A 0 660 . -44.213 -5.023 86.538 1.00 33.25 660 A 1 ATOM 5151 C CB . PRO A 0 660 . -45.744 -3.254 85.491 1.00 33.25 660 A 1 ATOM 5152 O O . PRO A 0 660 . -44.280 -5.913 87.379 1.00 33.25 660 A 1 ATOM 5153 C CG . PRO A 0 660 . -46.692 -3.031 86.681 1.00 33.25 660 A 1 ATOM 5154 C CD . PRO A 0 660 . -47.040 -4.441 87.160 1.00 33.25 660 A 1 ATOM 5155 N N . ASN A 0 661 . -43.185 -4.148 86.490 1.00 24.52 661 A 1 ATOM 5156 C CA . ASN A 0 661 . -42.230 -3.735 87.555 1.00 24.52 661 A 1 ATOM 5157 C C . ASN A 0 661 . -40.813 -4.352 87.653 1.00 24.52 661 A 1 ATOM 5158 C CB . ASN A 0 661 . -42.927 -3.603 88.932 1.00 24.52 661 A 1 ATOM 5159 O O . ASN A 0 661 . -40.530 -5.413 87.115 1.00 24.52 661 A 1 ATOM 5160 C CG . ASN A 0 661 . -43.900 -2.444 89.003 1.00 24.52 661 A 1 ATOM 5161 N ND2 . ASN A 0 661 . -44.825 -2.478 89.930 1.00 24.52 661 A 1 ATOM 5162 O OD1 . ASN A 0 661 . -43.818 -1.478 88.261 1.00 24.52 661 A 1 ATOM 5163 N N . ILE A 0 662 . -39.954 -3.608 88.389 1.00 27.62 662 A 1 ATOM 5164 C CA . ILE A 0 662 . -38.501 -3.779 88.644 1.00 27.62 662 A 1 ATOM 5165 C C . ILE A 0 662 . -37.661 -3.495 87.376 1.00 27.62 662 A 1 ATOM 5166 C CB . ILE A 0 662 . -38.196 -5.145 89.317 1.00 27.62 662 A 1 ATOM 5167 O O . ILE A 0 662 . -37.617 -4.321 86.474 1.00 27.62 662 A 1 ATOM 5168 C CG1 . ILE A 0 662 . -39.152 -5.449 90.503 1.00 27.62 662 A 1 ATOM 5169 C CG2 . ILE A 0 662 . -36.736 -5.145 89.807 1.00 27.62 662 A 1 ATOM 5170 C CD1 . ILE A 0 662 . -38.999 -6.856 91.094 1.00 27.62 662 A 1 ATOM 5171 N N . ARG A 0 663 . -37.069 -2.312 87.121 1.00 22.33 663 A 1 ATOM 5172 C CA . ARG A 0 663 . -36.517 -1.187 87.930 1.00 22.33 663 A 1 ATOM 5173 C C . ARG A 0 663 . -35.094 -1.426 88.476 1.00 22.33 663 A 1 ATOM 5174 C CB . ARG A 0 663 . -37.484 -0.617 88.996 1.00 22.33 663 A 1 ATOM 5175 O O . ARG A 0 663 . -34.749 -2.550 88.804 1.00 22.33 663 A 1 ATOM 5176 C CG . ARG A 0 663 . -37.439 0.921 89.085 1.00 22.33 663 A 1 ATOM 5177 C CD . ARG A 0 663 . -38.104 1.445 90.364 1.00 22.33 663 A 1 ATOM 5178 N NE . ARG A 0 663 . -38.575 2.838 90.198 1.00 22.33 663 A 1 ATOM 5179 N NH1 . ARG A 0 663 . -38.912 3.306 92.416 1.00 22.33 663 A 1 ATOM 5180 N NH2 . ARG A 0 663 . -39.505 4.807 90.871 1.00 22.33 663 A 1 ATOM 5181 C CZ . ARG A 0 663 . -38.992 3.642 91.159 1.00 22.33 663 A 1 ATOM 5182 N N . ASP A 0 664 . -34.351 -0.317 88.601 1.00 26.47 664 A 1 ATOM 5183 C CA . ASP A 0 664 . -33.030 -0.142 89.242 1.00 26.47 664 A 1 ATOM 5184 C C . ASP A 0 664 . -31.806 -0.685 88.453 1.00 26.47 664 A 1 ATOM 5185 C CB . ASP A 0 664 . -33.134 -0.606 90.716 1.00 26.47 664 A 1 ATOM 5186 O O . ASP A 0 664 . -31.916 -1.680 87.749 1.00 26.47 664 A 1 ATOM 5187 C CG . ASP A 0 664 . -34.282 0.100 91.468 1.00 26.47 664 A 1 ATOM 5188 O OD1 . ASP A 0 664 . -34.645 1.237 91.071 1.00 26.47 664 A 1 ATOM 5189 O OD2 . ASP A 0 664 . -34.839 -0.500 92.410 1.00 26.47 664 A 1 ATOM 5190 N N . SER A 0 665 . -30.598 -0.086 88.483 1.00 23.52 665 A 1 ATOM 5191 C CA . SER A 0 665 . -30.152 1.275 88.893 1.00 23.52 665 A 1 ATOM 5192 C C . SER A 0 665 . -28.679 1.550 88.455 1.00 23.52 665 A 1 ATOM 5193 C CB . SER A 0 665 . -30.246 1.441 90.417 1.00 23.52 665 A 1 ATOM 5194 O O . SER A 0 665 . -28.070 0.676 87.852 1.00 23.52 665 A 1 ATOM 5195 O OG . SER A 0 665 . -29.470 0.467 91.080 1.00 23.52 665 A 1 ATOM 5196 N N . VAL A 0 666 . -28.114 2.730 88.801 1.00 24.68 666 A 1 ATOM 5197 C CA . VAL A 0 666 . -26.654 3.050 88.932 1.00 24.68 666 A 1 ATOM 5198 C C . VAL A 0 666 . -25.791 2.929 87.645 1.00 24.68 666 A 1 ATOM 5199 C CB . VAL A 0 666 . -26.082 2.246 90.132 1.00 24.68 666 A 1 ATOM 5200 O O . VAL A 0 666 . -25.474 1.836 87.206 1.00 24.68 666 A 1 ATOM 5201 C CG1 . VAL A 0 666 . -24.574 2.387 90.370 1.00 24.68 666 A 1 ATOM 5202 C CG2 . VAL A 0 666 . -26.736 2.705 91.448 1.00 24.68 666 A 1 ATOM 5203 N N . ALA A 0 667 . -25.467 4.042 86.956 1.00 24.78 667 A 1 ATOM 5204 C CA . ALA A 0 667 . -24.196 4.825 87.040 1.00 24.78 667 A 1 ATOM 5205 C C . ALA A 0 667 . -22.983 4.129 86.340 1.00 24.78 667 A 1 ATOM 5206 C CB . ALA A 0 667 . -23.951 5.311 88.474 1.00 24.78 667 A 1 ATOM 5207 O O . ALA A 0 667 . -23.140 3.023 85.850 1.00 24.78 667 A 1 ATOM 5208 N N . SER A 0 668 . -21.759 4.648 86.135 1.00 24.96 668 A 1 ATOM 5209 C CA . SER A 0 668 . -21.009 5.907 86.404 1.00 24.96 668 A 1 ATOM 5210 C C . SER A 0 668 . -19.715 5.842 85.533 1.00 24.96 668 A 1 ATOM 5211 C CB . SER A 0 668 . -20.574 5.993 87.888 1.00 24.96 668 A 1 ATOM 5212 O O . SER A 0 668 . -19.305 4.731 85.220 1.00 24.96 668 A 1 ATOM 5213 O OG . SER A 0 668 . -20.813 4.819 88.640 1.00 24.96 668 A 1 ATOM 5214 N N . THR A 0 669 . -18.946 6.863 85.107 1.00 25.49 669 A 1 ATOM 5215 C CA . THR A 0 669 . -18.930 8.355 85.134 1.00 25.49 669 A 1 ATOM 5216 C C . THR A 0 669 . -17.789 8.843 84.184 1.00 25.49 669 A 1 ATOM 5217 C CB . THR A 0 669 . -18.625 8.919 86.547 1.00 25.49 669 A 1 ATOM 5218 O O . THR A 0 669 . -17.111 7.997 83.614 1.00 25.49 669 A 1 ATOM 5219 C CG2 . THR A 0 669 . -19.887 9.426 87.241 1.00 25.49 669 A 1 ATOM 5220 O OG1 . THR A 0 669 . -17.994 7.994 87.394 1.00 25.49 669 A 1 ATOM 5221 N N . ALA A 0 670 . -17.502 10.163 84.105 1.00 25.68 670 A 1 ATOM 5222 C CA . ALA A 0 670 . -16.268 10.793 83.554 1.00 25.68 670 A 1 ATOM 5223 C C . ALA A 0 670 . -16.061 10.803 82.013 1.00 25.68 670 A 1 ATOM 5224 C CB . ALA A 0 670 . -15.042 10.209 84.280 1.00 25.68 670 A 1 ATOM 5225 O O . ALA A 0 670 . -16.395 9.845 81.332 1.00 25.68 670 A 1 ATOM 5226 N N . LEU A 0 671 . -15.475 11.840 81.383 1.00 25.50 671 A 1 ATOM 5227 C CA . LEU A 0 671 . -15.146 13.237 81.771 1.00 25.50 671 A 1 ATOM 5228 C C . LEU A 0 671 . -15.178 14.062 80.442 1.00 25.50 671 A 1 ATOM 5229 C CB . LEU A 0 671 . -13.742 13.273 82.449 1.00 25.50 671 A 1 ATOM 5230 O O . LEU A 0 671 . -14.588 13.614 79.468 1.00 25.50 671 A 1 ATOM 5231 C CG . LEU A 0 671 . -13.679 13.856 83.885 1.00 25.50 671 A 1 ATOM 5232 C CD1 . LEU A 0 671 . -12.763 13.057 84.819 1.00 25.50 671 A 1 ATOM 5233 C CD2 . LEU A 0 671 . -13.085 15.266 83.924 1.00 25.50 671 A 1 ATOM 5234 N N . VAL A 0 672 . -15.957 15.139 80.219 1.00 26.41 672 A 1 ATOM 5235 C CA . VAL A 0 672 . -16.039 16.464 80.894 1.00 26.41 672 A 1 ATOM 5236 C C . VAL A 0 672 . -14.749 17.286 80.651 1.00 26.41 672 A 1 ATOM 5237 C CB . VAL A 0 672 . -16.475 16.328 82.370 1.00 26.41 672 A 1 ATOM 5238 O O . VAL A 0 672 . -13.690 16.892 81.118 1.00 26.41 672 A 1 ATOM 5239 C CG1 . VAL A 0 672 . -16.483 17.660 83.113 1.00 26.41 672 A 1 ATOM 5240 C CG2 . VAL A 0 672 . -17.879 15.724 82.495 1.00 26.41 672 A 1 ATOM 5241 N N . ARG A 0 673 . -14.726 18.374 79.856 1.00 25.33 673 A 1 ATOM 5242 C CA . ARG A 0 673 . -15.273 19.753 80.047 1.00 25.33 673 A 1 ATOM 5243 C C . ARG A 0 673 . -15.515 20.435 78.667 1.00 25.33 673 A 1 ATOM 5244 C CB . ARG A 0 673 . -14.212 20.553 80.852 1.00 25.33 673 A 1 ATOM 5245 O O . ARG A 0 673 . -14.881 20.026 77.704 1.00 25.33 673 A 1 ATOM 5246 C CG . ARG A 0 673 . -14.507 20.645 82.362 1.00 25.33 673 A 1 ATOM 5247 C CD . ARG A 0 673 . -13.517 19.896 83.265 1.00 25.33 673 A 1 ATOM 5248 N NE . ARG A 0 673 . -14.067 19.760 84.634 1.00 25.33 673 A 1 ATOM 5249 N NH1 . ARG A 0 673 . -12.551 18.240 85.447 1.00 25.33 673 A 1 ATOM 5250 N NH2 . ARG A 0 673 . -14.302 18.821 86.699 1.00 25.33 673 A 1 ATOM 5251 C CZ . ARG A 0 673 . -13.638 18.945 85.584 1.00 25.33 673 A 1 ATOM 5252 N N . HIS A 0 674 . -16.509 21.315 78.438 1.00 26.04 674 A 1 ATOM 5253 C CA . HIS A 0 674 . -16.702 22.727 78.888 1.00 26.04 674 A 1 ATOM 5254 C C . HIS A 0 674 . -15.603 23.701 78.385 1.00 26.04 674 A 1 ATOM 5255 C CB . HIS A 0 674 . -16.920 22.862 80.402 1.00 26.04 674 A 1 ATOM 5256 O O . HIS A 0 674 . -14.453 23.289 78.329 1.00 26.04 674 A 1 ATOM 5257 C CG . HIS A 0 674 . -18.051 22.086 81.016 1.00 26.04 674 A 1 ATOM 5258 C CD2 . HIS A 0 674 . -18.043 21.538 82.269 1.00 26.04 674 A 1 ATOM 5259 N ND1 . HIS A 0 674 . -19.343 21.997 80.549 1.00 26.04 674 A 1 ATOM 5260 C CE1 . HIS A 0 674 . -20.081 21.380 81.487 1.00 26.04 674 A 1 ATOM 5261 N NE2 . HIS A 0 674 . -19.323 21.064 82.547 1.00 26.04 674 A 1 ATOM 5262 N N . LEU A 0 675 . -15.824 24.983 78.030 1.00 25.11 675 A 1 ATOM 5263 C CA . LEU A 0 675 . -16.963 25.945 78.068 1.00 25.11 675 A 1 ATOM 5264 C C . LEU A 0 675 . -17.099 26.605 76.658 1.00 25.11 675 A 1 ATOM 5265 C CB . LEU A 0 675 . -16.627 27.041 79.112 1.00 25.11 675 A 1 ATOM 5266 O O . LEU A 0 675 . -16.102 26.644 75.948 1.00 25.11 675 A 1 ATOM 5267 C CG . LEU A 0 675 . -16.872 26.668 80.589 1.00 25.11 675 A 1 ATOM 5268 C CD1 . LEU A 0 675 . -15.622 26.067 81.247 1.00 25.11 675 A 1 ATOM 5269 C CD2 . LEU A 0 675 . -17.252 27.882 81.435 1.00 25.11 675 A 1 ATOM 5270 N N . SER A 0 676 . -18.229 27.041 76.072 1.00 25.83 676 A 1 ATOM 5271 C CA . SER A 0 676 . -19.480 27.739 76.471 1.00 25.83 676 A 1 ATOM 5272 C C . SER A 0 676 . -19.467 29.272 76.297 1.00 25.83 676 A 1 ATOM 5273 C CB . SER A 0 676 . -20.101 27.329 77.817 1.00 25.83 676 A 1 ATOM 5274 O O . SER A 0 676 . -18.460 29.909 76.574 1.00 25.83 676 A 1 ATOM 5275 O OG . SER A 0 676 . -19.650 28.097 78.915 1.00 25.83 676 A 1 ATOM 5276 N N . THR A 0 677 . -20.649 29.841 75.978 1.00 24.23 677 A 1 ATOM 5277 C CA . THR A 0 677 . -21.098 31.247 76.220 1.00 24.23 677 A 1 ATOM 5278 C C . THR A 0 677 . -20.357 32.416 75.519 1.00 24.23 677 A 1 ATOM 5279 C CB . THR A 0 677 . -21.205 31.514 77.742 1.00 24.23 677 A 1 ATOM 5280 O O . THR A 0 677 . -19.148 32.380 75.377 1.00 24.23 677 A 1 ATOM 5281 C CG2 . THR A 0 677 . -22.387 30.764 78.364 1.00 24.23 677 A 1 ATOM 5282 O OG1 . THR A 0 677 . -20.077 31.070 78.459 1.00 24.23 677 A 1 ATOM 5283 N N . ALA A 0 678 . -20.988 33.533 75.113 1.00 24.02 678 A 1 ATOM 5284 C CA . ALA A 0 678 . -22.410 33.893 74.928 1.00 24.02 678 A 1 ATOM 5285 C C . ALA A 0 678 . -22.550 35.269 74.203 1.00 24.02 678 A 1 ATOM 5286 C CB . ALA A 0 678 . -23.093 34.004 76.303 1.00 24.02 678 A 1 ATOM 5287 O O . ALA A 0 678 . -21.580 36.010 74.136 1.00 24.02 678 A 1 ATOM 5288 N N . VAL A 0 679 . -23.772 35.622 73.752 1.00 23.40 679 A 1 ATOM 5289 C CA . VAL A 0 679 . -24.402 36.977 73.838 1.00 23.40 679 A 1 ATOM 5290 C C . VAL A 0 679 . -23.559 38.190 73.342 1.00 23.40 679 A 1 ATOM 5291 C CB . VAL A 0 679 . -24.925 37.108 75.298 1.00 23.40 679 A 1 ATOM 5292 O O . VAL A 0 679 . -22.630 38.639 73.999 1.00 23.40 679 A 1 ATOM 5293 C CG1 . VAL A 0 679 . -25.362 38.483 75.798 1.00 23.40 679 A 1 ATOM 5294 C CG2 . VAL A 0 679 . -26.158 36.204 75.488 1.00 23.40 679 A 1 ATOM 5295 N N . SER A 0 680 . -23.928 38.899 72.260 1.00 25.16 680 A 1 ATOM 5296 C CA . SER A 0 680 . -25.049 39.869 72.286 1.00 25.16 680 A 1 ATOM 5297 C C . SER A 0 680 . -25.227 40.710 70.995 1.00 25.16 680 A 1 ATOM 5298 C CB . SER A 0 680 . -24.781 40.914 73.395 1.00 25.16 680 A 1 ATOM 5299 O O . SER A 0 680 . -24.277 40.905 70.247 1.00 25.16 680 A 1 ATOM 5300 O OG . SER A 0 680 . -23.479 41.454 73.355 1.00 25.16 680 A 1 ATOM 5301 N N . ARG A 0 681 . -26.404 41.367 70.896 1.00 23.00 681 A 1 ATOM 5302 C CA . ARG A 0 681 . -26.621 42.757 70.394 1.00 23.00 681 A 1 ATOM 5303 C C . ARG A 0 681 . -26.585 43.019 68.858 1.00 23.00 681 A 1 ATOM 5304 C CB . ARG A 0 681 . -25.815 43.712 71.314 1.00 23.00 681 A 1 ATOM 5305 O O . ARG A 0 681 . -26.285 42.095 68.110 1.00 23.00 681 A 1 ATOM 5306 C CG . ARG A 0 681 . -26.704 44.058 72.529 1.00 23.00 681 A 1 ATOM 5307 C CD . ARG A 0 681 . -25.964 44.791 73.647 1.00 23.00 681 A 1 ATOM 5308 N NE . ARG A 0 681 . -26.840 44.948 74.828 1.00 23.00 681 A 1 ATOM 5309 N NH1 . ARG A 0 681 . -25.546 46.450 75.984 1.00 23.00 681 A 1 ATOM 5310 N NH2 . ARG A 0 681 . -27.458 45.732 76.878 1.00 23.00 681 A 1 ATOM 5311 C CZ . ARG A 0 681 . -26.611 45.707 75.886 1.00 23.00 681 A 1 ATOM 5312 N N . PRO A 0 682 . -27.156 44.156 68.370 1.00 24.57 682 A 1 ATOM 5313 C CA . PRO A 0 682 . -28.226 44.044 67.365 1.00 24.57 682 A 1 ATOM 5314 C C . PRO A 0 682 . -28.124 45.026 66.169 1.00 24.57 682 A 1 ATOM 5315 C CB . PRO A 0 682 . -29.452 44.380 68.226 1.00 24.57 682 A 1 ATOM 5316 O O . PRO A 0 682 . -27.135 45.729 66.013 1.00 24.57 682 A 1 ATOM 5317 C CG . PRO A 0 682 . -28.979 45.626 68.973 1.00 24.57 682 A 1 ATOM 5318 C CD . PRO A 0 682 . -27.470 45.402 69.088 1.00 24.57 682 A 1 ATOM 5319 N N . ILE A 0 683 . -29.206 45.081 65.376 1.00 21.20 683 A 1 ATOM 5320 C CA . ILE A 0 683 . -29.711 46.205 64.550 1.00 21.20 683 A 1 ATOM 5321 C C . ILE A 0 683 . -28.680 47.270 64.120 1.00 21.20 683 A 1 ATOM 5322 C CB . ILE A 0 683 . -30.906 46.911 65.261 1.00 21.20 683 A 1 ATOM 5323 O O . ILE A 0 683 . -28.420 48.228 64.847 1.00 21.20 683 A 1 ATOM 5324 C CG1 . ILE A 0 683 . -32.063 45.956 65.646 1.00 21.20 683 A 1 ATOM 5325 C CG2 . ILE A 0 683 . -31.512 48.026 64.374 1.00 21.20 683 A 1 ATOM 5326 C CD1 . ILE A 0 683 . -32.898 46.489 66.821 1.00 21.20 683 A 1 ATOM 5327 N N . SER A 0 684 . -28.288 47.220 62.848 1.00 23.04 684 A 1 ATOM 5328 C CA . SER A 0 684 . -28.207 48.406 61.984 1.00 23.04 684 A 1 ATOM 5329 C C . SER A 0 684 . -28.283 47.982 60.511 1.00 23.04 684 A 1 ATOM 5330 C CB . SER A 0 684 . -26.959 49.258 62.259 1.00 23.04 684 A 1 ATOM 5331 O O . SER A 0 684 . -28.086 46.811 60.180 1.00 23.04 684 A 1 ATOM 5332 O OG . SER A 0 684 . -25.776 48.536 62.008 1.00 23.04 684 A 1 ATOM 5333 N N . ALA A 0 685 . -28.638 48.915 59.628 1.00 22.03 685 A 1 ATOM 5334 C CA . ALA A 0 685 . -28.665 48.683 58.188 1.00 22.03 685 A 1 ATOM 5335 C C . ALA A 0 685 . -27.355 49.149 57.544 1.00 22.03 685 A 1 ATOM 5336 C CB . ALA A 0 685 . -29.869 49.421 57.587 1.00 22.03 685 A 1 ATOM 5337 O O . ALA A 0 685 . -26.844 50.209 57.895 1.00 22.03 685 A 1 ATOM 5338 N N . GLN A 0 686 . -26.881 48.420 56.534 1.00 22.69 686 A 1 ATOM 5339 C CA . GLN A 0 686 . -26.056 49.003 55.478 1.00 22.69 686 A 1 ATOM 5340 C C . GLN A 0 686 . -26.285 48.227 54.176 1.00 22.69 686 A 1 ATOM 5341 C CB . GLN A 0 686 . -24.566 49.016 55.870 1.00 22.69 686 A 1 ATOM 5342 O O . GLN A 0 686 . -25.894 47.067 54.045 1.00 22.69 686 A 1 ATOM 5343 C CG . GLN A 0 686 . -23.751 50.020 55.029 1.00 22.69 686 A 1 ATOM 5344 C CD . GLN A 0 686 . -23.684 51.433 55.615 1.00 22.69 686 A 1 ATOM 5345 N NE2 . GLN A 0 686 . -23.632 52.458 54.794 1.00 22.69 686 A 1 ATOM 5346 O OE1 . GLN A 0 686 . -23.620 51.653 56.810 1.00 22.69 686 A 1 ATOM 5347 N N . GLU A 0 687 . -26.904 48.872 53.192 1.00 22.52 687 A 1 ATOM 5348 C CA . GLU A 0 687 . -26.872 48.387 51.815 1.00 22.52 687 A 1 ATOM 5349 C C . GLU A 0 687 . -25.439 48.504 51.281 1.00 22.52 687 A 1 ATOM 5350 C CB . GLU A 0 687 . -27.802 49.223 50.927 1.00 22.52 687 A 1 ATOM 5351 O O . GLU A 0 687 . -24.817 49.561 51.378 1.00 22.52 687 A 1 ATOM 5352 C CG . GLU A 0 687 . -29.277 49.149 51.338 1.00 22.52 687 A 1 ATOM 5353 C CD . GLU A 0 687 . -30.100 50.115 50.482 1.00 22.52 687 A 1 ATOM 5354 O OE1 . GLU A 0 687 . -30.920 49.616 49.679 1.00 22.52 687 A 1 ATOM 5355 O OE2 . GLU A 0 687 . -29.870 51.335 50.627 1.00 22.52 687 A 1 ATOM 5356 N N . SER A 0 688 . -24.900 47.442 50.682 1.00 23.58 688 A 1 ATOM 5357 C CA . SER A 0 688 . -23.757 47.574 49.773 1.00 23.58 688 A 1 ATOM 5358 C C . SER A 0 688 . -23.670 46.396 48.804 1.00 23.58 688 A 1 ATOM 5359 C CB . SER A 0 688 . -22.432 47.790 50.521 1.00 23.58 688 A 1 ATOM 5360 O O . SER A 0 688 . -23.820 45.229 49.168 1.00 23.58 688 A 1 ATOM 5361 O OG . SER A 0 688 . -22.225 46.816 51.519 1.00 23.58 688 A 1 ATOM 5362 N N . HIS A 0 689 . -23.447 46.707 47.527 1.00 22.51 689 A 1 ATOM 5363 C CA . HIS A 0 689 . -23.376 45.707 46.467 1.00 22.51 689 A 1 ATOM 5364 C C . HIS A 0 689 . -22.097 44.867 46.577 1.00 22.51 689 A 1 ATOM 5365 C CB . HIS A 0 689 . -23.397 46.390 45.089 1.00 22.51 689 A 1 ATOM 5366 O O . HIS A 0 689 . -21.017 45.337 46.218 1.00 22.51 689 A 1 ATOM 5367 C CG . HIS A 0 689 . -24.574 47.284 44.815 1.00 22.51 689 A 1 ATOM 5368 C CD2 . HIS A 0 689 . -24.603 48.643 44.975 1.00 22.51 689 A 1 ATOM 5369 N ND1 . HIS A 0 689 . -25.776 46.914 44.251 1.00 22.51 689 A 1 ATOM 5370 C CE1 . HIS A 0 689 . -26.513 48.027 44.086 1.00 22.51 689 A 1 ATOM 5371 N NE2 . HIS A 0 689 . -25.829 49.101 44.499 1.00 22.51 689 A 1 ATOM 5372 N N . ILE A 0 690 . -22.217 43.582 46.912 1.00 23.12 690 A 1 ATOM 5373 C CA . ILE A 0 690 . -21.179 42.604 46.567 1.00 23.12 690 A 1 ATOM 5374 C C . ILE A 0 690 . -21.652 41.818 45.348 1.00 23.12 690 A 1 ATOM 5375 C CB . ILE A 0 690 . -20.727 41.751 47.770 1.00 23.12 690 A 1 ATOM 5376 O O . ILE A 0 690 . -22.470 40.904 45.437 1.00 23.12 690 A 1 ATOM 5377 C CG1 . ILE A 0 690 . -20.163 42.700 48.858 1.00 23.12 690 A 1 ATOM 5378 C CG2 . ILE A 0 690 . -19.656 40.739 47.309 1.00 23.12 690 A 1 ATOM 5379 C CD1 . ILE A 0 690 . -19.569 42.005 50.088 1.00 23.12 690 A 1 ATOM 5380 N N . ARG A 0 691 . -21.108 42.184 44.179 1.00 20.70 691 A 1 ATOM 5381 C CA . ARG A 0 691 . -21.200 41.358 42.971 1.00 20.70 691 A 1 ATOM 5382 C C . ARG A 0 691 . -20.638 39.977 43.304 1.00 20.70 691 A 1 ATOM 5383 C CB . ARG A 0 691 . -20.361 41.948 41.819 1.00 20.70 691 A 1 ATOM 5384 O O . ARG A 0 691 . -19.421 39.844 43.450 1.00 20.70 691 A 1 ATOM 5385 C CG . ARG A 0 691 . -20.847 43.271 41.211 1.00 20.70 691 A 1 ATOM 5386 C CD . ARG A 0 691 . -19.856 43.668 40.102 1.00 20.70 691 A 1 ATOM 5387 N NE . ARG A 0 691 . -20.212 44.936 39.438 1.00 20.70 691 A 1 ATOM 5388 N NH1 . ARG A 0 691 . -18.460 45.006 37.942 1.00 20.70 691 A 1 ATOM 5389 N NH2 . ARG A 0 691 . -19.956 46.654 37.957 1.00 20.70 691 A 1 ATOM 5390 C CZ . ARG A 0 691 . -19.544 45.523 38.455 1.00 20.70 691 A 1 ATOM 5391 N N . LEU A 0 692 . -21.478 38.944 43.315 1.00 23.87 692 A 1 ATOM 5392 C CA . LEU A 0 692 . -20.994 37.574 43.171 1.00 23.87 692 A 1 ATOM 5393 C C . LEU A 0 692 . -20.555 37.419 41.708 1.00 23.87 692 A 1 ATOM 5394 C CB . LEU A 0 692 . -22.040 36.567 43.691 1.00 23.87 692 A 1 ATOM 5395 O O . LEU A 0 692 . -21.326 37.032 40.832 1.00 23.87 692 A 1 ATOM 5396 C CG . LEU A 0 692 . -21.385 35.363 44.400 1.00 23.87 692 A 1 ATOM 5397 C CD1 . LEU A 0 692 . -22.442 34.559 45.154 1.00 23.87 692 A 1 ATOM 5398 C CD2 . LEU A 0 692 . -20.658 34.429 43.431 1.00 23.87 692 A 1 ATOM 5399 N N . LYS A 0 693 . -19.329 37.887 41.441 1.00 22.66 693 A 1 ATOM 5400 C CA . LYS A 0 693 . -18.689 37.886 40.127 1.00 22.66 693 A 1 ATOM 5401 C C . LYS A 0 693 . -18.832 36.490 39.513 1.00 22.66 693 A 1 ATOM 5402 C CB . LYS A 0 693 . -17.187 38.228 40.281 1.00 22.66 693 A 1 ATOM 5403 O O . LYS A 0 693 . -18.358 35.521 40.103 1.00 22.66 693 A 1 ATOM 5404 C CG . LYS A 0 693 . -16.825 39.712 40.478 1.00 22.66 693 A 1 ATOM 5405 C CD . LYS A 0 693 . -15.291 39.838 40.601 1.00 22.66 693 A 1 ATOM 5406 C CE . LYS A 0 693 . -14.794 41.290 40.667 1.00 22.66 693 A 1 ATOM 5407 N NZ . LYS A 0 693 . -13.312 41.350 40.794 1.00 22.66 693 A 1 ATOM 5408 N N . LEU A 0 694 . -19.356 36.408 38.285 1.00 25.55 694 A 1 ATOM 5409 C CA . LEU A 0 694 . -18.842 35.391 37.364 1.00 25.55 694 A 1 ATOM 5410 C C . LEU A 0 694 . -17.313 35.532 37.391 1.00 25.55 694 A 1 ATOM 5411 C CB . LEU A 0 694 . -19.330 35.620 35.917 1.00 25.55 694 A 1 ATOM 5412 O O . LEU A 0 694 . -16.847 36.673 37.274 1.00 25.55 694 A 1 ATOM 5413 C CG . LEU A 0 694 . -20.611 34.867 35.530 1.00 25.55 694 A 1 ATOM 5414 C CD1 . LEU A 0 694 . -21.846 35.414 36.243 1.00 25.55 694 A 1 ATOM 5415 C CD2 . LEU A 0 694 . -20.833 34.983 34.020 1.00 25.55 694 A 1 ATOM 5416 N N . PRO A 0 695 . -16.535 34.448 37.557 1.00 24.52 695 A 1 ATOM 5417 C CA . PRO A 0 695 . -15.091 34.549 37.424 1.00 24.52 695 A 1 ATOM 5418 C C . PRO A 0 695 . -14.805 35.169 36.056 1.00 24.52 695 A 1 ATOM 5419 C CB . PRO A 0 695 . -14.551 33.123 37.576 1.00 24.52 695 A 1 ATOM 5420 O O . PRO A 0 695 . -15.248 34.650 35.028 1.00 24.52 695 A 1 ATOM 5421 C CG . PRO A 0 695 . -15.738 32.242 37.184 1.00 24.52 695 A 1 ATOM 5422 C CD . PRO A 0 695 . -16.947 33.056 37.646 1.00 24.52 695 A 1 ATOM 5423 N N . THR A 0 696 . -14.139 36.324 36.051 1.00 24.19 696 A 1 ATOM 5424 C CA . THR A 0 696 . -13.695 36.943 34.803 1.00 24.19 696 A 1 ATOM 5425 C C . THR A 0 696 . -12.733 35.963 34.116 1.00 24.19 696 A 1 ATOM 5426 C CB . THR A 0 696 . -13.097 38.340 35.040 1.00 24.19 696 A 1 ATOM 5427 O O . THR A 0 696 . -12.112 35.149 34.810 1.00 24.19 696 A 1 ATOM 5428 C CG2 . THR A 0 696 . -14.175 39.345 35.458 1.00 24.19 696 A 1 ATOM 5429 O OG1 . THR A 0 696 . -12.134 38.329 36.064 1.00 24.19 696 A 1 ATOM 5430 N N . PRO A 0 697 . -12.685 35.918 32.771 1.00 27.31 697 A 1 ATOM 5431 C CA . PRO A 0 697 . -12.152 34.776 32.013 1.00 27.31 697 A 1 ATOM 5432 C C . PRO A 0 697 . -10.609 34.711 31.984 1.00 27.31 697 A 1 ATOM 5433 C CB . PRO A 0 697 . -12.821 34.879 30.636 1.00 27.31 697 A 1 ATOM 5434 O O . PRO A 0 697 . -10.000 34.405 30.962 1.00 27.31 697 A 1 ATOM 5435 C CG . PRO A 0 697 . -12.969 36.387 30.453 1.00 27.31 697 A 1 ATOM 5436 C CD . PRO A 0 697 . -13.321 36.862 31.861 1.00 27.31 697 A 1 ATOM 5437 N N . ASP A 0 698 . -9.980 34.959 33.131 1.00 24.30 698 A 1 ATOM 5438 C CA . ASP A 0 698 . -8.565 35.275 33.310 1.00 24.30 698 A 1 ATOM 5439 C C . ASP A 0 698 . -7.782 34.115 33.959 1.00 24.30 698 A 1 ATOM 5440 C CB . ASP A 0 698 . -8.440 36.594 34.094 1.00 24.30 698 A 1 ATOM 5441 O O . ASP A 0 698 . -6.768 34.315 34.624 1.00 24.30 698 A 1 ATOM 5442 C CG . ASP A 0 698 . -9.352 37.698 33.548 1.00 24.30 698 A 1 ATOM 5443 O OD1 . ASP A 0 698 . -9.268 38.001 32.339 1.00 24.30 698 A 1 ATOM 5444 O OD2 . ASP A 0 698 . -10.179 38.199 34.346 1.00 24.30 698 A 1 ATOM 5445 N N . SER A 0 699 . -8.246 32.870 33.787 1.00 24.91 699 A 1 ATOM 5446 C CA . SER A 0 699 . -7.443 31.671 34.075 1.00 24.91 699 A 1 ATOM 5447 C C . SER A 0 699 . -7.877 30.460 33.225 1.00 24.91 699 A 1 ATOM 5448 C CB . SER A 0 699 . -7.450 31.332 35.572 1.00 24.91 699 A 1 ATOM 5449 O O . SER A 0 699 . -9.074 30.215 33.058 1.00 24.91 699 A 1 ATOM 5450 O OG . SER A 0 699 . -8.761 31.162 36.065 1.00 24.91 699 A 1 ATOM 5451 N N . PRO A 0 700 . -6.935 29.659 32.680 1.00 27.69 700 A 1 ATOM 5452 C CA . PRO A 0 700 . -7.236 28.555 31.758 1.00 27.69 700 A 1 ATOM 5453 C C . PRO A 0 700 . -7.709 27.260 32.458 1.00 27.69 700 A 1 ATOM 5454 C CB . PRO A 0 700 . -5.954 28.382 30.934 1.00 27.69 700 A 1 ATOM 5455 O O . PRO A 0 700 . -7.562 26.167 31.916 1.00 27.69 700 A 1 ATOM 5456 C CG . PRO A 0 700 . -4.862 28.723 31.945 1.00 27.69 700 A 1 ATOM 5457 C CD . PRO A 0 700 . -5.492 29.859 32.750 1.00 27.69 700 A 1 ATOM 5458 N N . SER A 0 701 . -8.271 27.358 33.665 1.00 31.69 701 A 1 ATOM 5459 C CA . SER A 0 701 . -8.657 26.229 34.529 1.00 31.69 701 A 1 ATOM 5460 C C . SER A 0 701 . -10.142 25.843 34.446 1.00 31.69 701 A 1 ATOM 5461 C CB . SER A 0 701 . -8.277 26.571 35.973 1.00 31.69 701 A 1 ATOM 5462 O O . SER A 0 701 . -10.540 24.811 34.977 1.00 31.69 701 A 1 ATOM 5463 O OG . SER A 0 701 . -8.846 27.822 36.308 1.00 31.69 701 A 1 ATOM 5464 N N . GLY A 0 702 . -10.980 26.633 33.764 1.00 27.02 702 A 1 ATOM 5465 C CA . GLY A 0 702 . -12.429 26.395 33.688 1.00 27.02 702 A 1 ATOM 5466 C C . GLY A 0 702 . -12.872 25.223 32.797 1.00 27.02 702 A 1 ATOM 5467 O O . GLY A 0 702 . -14.006 24.770 32.921 1.00 27.02 702 A 1 ATOM 5468 N N . LEU A 0 703 . -12.012 24.717 31.905 1.00 28.78 703 A 1 ATOM 5469 C CA . LEU A 0 703 . -12.365 23.640 30.964 1.00 28.78 703 A 1 ATOM 5470 C C . LEU A 0 703 . -12.243 22.227 31.562 1.00 28.78 703 A 1 ATOM 5471 C CB . LEU A 0 703 . -11.536 23.795 29.672 1.00 28.78 703 A 1 ATOM 5472 O O . LEU A 0 703 . -12.928 21.314 31.106 1.00 28.78 703 A 1 ATOM 5473 C CG . LEU A 0 703 . -12.171 24.780 28.670 1.00 28.78 703 A 1 ATOM 5474 C CD1 . LEU A 0 703 . -11.143 25.230 27.631 1.00 28.78 703 A 1 ATOM 5475 C CD2 . LEU A 0 703 . -13.339 24.143 27.911 1.00 28.78 703 A 1 ATOM 5476 N N . THR A 0 704 . -11.432 22.029 32.604 1.00 29.49 704 A 1 ATOM 5477 C CA . THR A 0 704 . -11.242 20.714 33.246 1.00 29.49 704 A 1 ATOM 5478 C C . THR A 0 704 . -12.423 20.275 34.119 1.00 29.49 704 A 1 ATOM 5479 C CB . THR A 0 704 . -9.933 20.669 34.056 1.00 29.49 704 A 1 ATOM 5480 O O . THR A 0 704 . -12.569 19.082 34.381 1.00 29.49 704 A 1 ATOM 5481 C CG2 . THR A 0 704 . -8.744 20.277 33.182 1.00 29.49 704 A 1 ATOM 5482 O OG1 . THR A 0 704 . -9.631 21.935 34.592 1.00 29.49 704 A 1 ATOM 5483 N N . SER A 0 705 . -13.318 21.185 34.520 1.00 29.32 705 A 1 ATOM 5484 C CA . SER A 0 705 . -14.548 20.840 35.254 1.00 29.32 705 A 1 ATOM 5485 C C . SER A 0 705 . -15.622 20.216 34.352 1.00 29.32 705 A 1 ATOM 5486 C CB . SER A 0 705 . -15.086 22.080 35.972 1.00 29.32 705 A 1 ATOM 5487 O O . SER A 0 705 . -16.331 19.310 34.786 1.00 29.32 705 A 1 ATOM 5488 O OG . SER A 0 705 . -15.449 23.045 35.009 1.00 29.32 705 A 1 ATOM 5489 N N . LEU A 0 706 . -15.685 20.594 33.070 1.00 29.96 706 A 1 ATOM 5490 C CA . LEU A 0 706 . -16.627 20.047 32.077 1.00 29.96 706 A 1 ATOM 5491 C C . LEU A 0 706 . -16.343 18.578 31.688 1.00 29.96 706 A 1 ATOM 5492 C CB . LEU A 0 706 . -16.620 20.979 30.851 1.00 29.96 706 A 1 ATOM 5493 O O . LEU A 0 706 . -17.127 17.948 30.977 1.00 29.96 706 A 1 ATOM 5494 C CG . LEU A 0 706 . -17.317 22.330 31.107 1.00 29.96 706 A 1 ATOM 5495 C CD1 . LEU A 0 706 . -16.930 23.331 30.021 1.00 29.96 706 A 1 ATOM 5496 C CD2 . LEU A 0 706 . -18.841 22.189 31.098 1.00 29.96 706 A 1 ATOM 5497 N N . ILE A 0 707 . -15.233 18.021 32.179 1.00 37.72 707 A 1 ATOM 5498 C CA . ILE A 0 707 . -14.831 16.615 32.021 1.00 37.72 707 A 1 ATOM 5499 C C . ILE A 0 707 . -15.306 15.760 33.219 1.00 37.72 707 A 1 ATOM 5500 C CB . ILE A 0 707 . -13.299 16.567 31.766 1.00 37.72 707 A 1 ATOM 5501 O O . ILE A 0 707 . -15.303 14.530 33.154 1.00 37.72 707 A 1 ATOM 5502 C CG1 . ILE A 0 707 . -12.958 17.368 30.480 1.00 37.72 707 A 1 ATOM 5503 C CG2 . ILE A 0 707 . -12.763 15.128 31.648 1.00 37.72 707 A 1 ATOM 5504 C CD1 . ILE A 0 707 . -11.461 17.542 30.204 1.00 37.72 707 A 1 ATOM 5505 N N . SER A 0 708 . -15.755 16.388 34.311 1.00 39.47 708 A 1 ATOM 5506 C CA . SER A 0 708 . -16.233 15.688 35.506 1.00 39.47 708 A 1 ATOM 5507 C C . SER A 0 708 . -17.622 15.057 35.324 1.00 39.47 708 A 1 ATOM 5508 C CB . SER A 0 708 . -16.172 16.607 36.733 1.00 39.47 708 A 1 ATOM 5509 O O . SER A 0 708 . -18.400 15.444 34.452 1.00 39.47 708 A 1 ATOM 5510 O OG . SER A 0 708 . -17.137 17.629 36.696 1.00 39.47 708 A 1 ATOM 5511 N N . LEU A 0 709 . -17.923 14.056 36.160 1.00 50.91 709 A 1 ATOM 5512 C CA . LEU A 0 709 . -19.290 13.565 36.342 1.00 50.91 709 A 1 ATOM 5513 C C . LEU A 0 709 . -20.176 14.703 36.859 1.00 50.91 709 A 1 ATOM 5514 C CB . LEU A 0 709 . -19.312 12.411 37.369 1.00 50.91 709 A 1 ATOM 5515 O O . LEU A 0 709 . -19.720 15.515 37.664 1.00 50.91 709 A 1 ATOM 5516 C CG . LEU A 0 709 . -19.299 10.992 36.782 1.00 50.91 709 A 1 ATOM 5517 C CD1 . LEU A 0 709 . -18.041 10.682 35.972 1.00 50.91 709 A 1 ATOM 5518 C CD2 . LEU A 0 709 . -19.376 10.003 37.944 1.00 50.91 709 A 1 ATOM 5519 N N . ASP A 0 710 . -21.457 14.673 36.487 1.00 56.21 710 A 1 ATOM 5520 C CA . ASP A 0 710 . -22.496 15.447 37.167 1.00 56.21 710 A 1 ATOM 5521 C C . ASP A 0 710 . -22.353 15.316 38.698 1.00 56.21 710 A 1 ATOM 5522 C CB . ASP A 0 710 . -23.869 14.978 36.670 1.00 56.21 710 A 1 ATOM 5523 O O . ASP A 0 710 . -22.111 14.221 39.222 1.00 56.21 710 A 1 ATOM 5524 C CG . ASP A 0 710 . -24.957 15.309 37.681 1.00 56.21 710 A 1 ATOM 5525 O OD1 . ASP A 0 710 . -25.106 16.509 37.998 1.00 56.21 710 A 1 ATOM 5526 O OD2 . ASP A 0 710 . -25.521 14.331 38.222 1.00 56.21 710 A 1 ATOM 5527 N N . SER A 0 711 . -22.468 16.442 39.409 1.00 57.47 711 A 1 ATOM 5528 C CA . SER A 0 711 . -22.089 16.530 40.820 1.00 57.47 711 A 1 ATOM 5529 C C . SER A 0 711 . -22.920 15.586 41.683 1.00 57.47 711 A 1 ATOM 5530 C CB . SER A 0 711 . -22.184 17.972 41.330 1.00 57.47 711 A 1 ATOM 5531 O O . SER A 0 711 . -22.364 14.943 42.569 1.00 57.47 711 A 1 ATOM 5532 O OG . SER A 0 711 . -23.523 18.426 41.332 1.00 57.47 711 A 1 ATOM 5533 N N . TYR A 0 712 . -24.207 15.415 41.370 1.00 55.48 712 A 1 ATOM 5534 C CA . TYR A 0 712 . -25.104 14.469 42.031 1.00 55.48 712 A 1 ATOM 5535 C C . TYR A 0 712 . -24.643 13.017 41.836 1.00 55.48 712 A 1 ATOM 5536 C CB . TYR A 0 712 . -26.517 14.708 41.487 1.00 55.48 712 A 1 ATOM 5537 O O . TYR A 0 712 . -24.496 12.272 42.809 1.00 55.48 712 A 1 ATOM 5538 C CG . TYR A 0 712 . -27.579 13.774 42.021 1.00 55.48 712 A 1 ATOM 5539 C CD1 . TYR A 0 712 . -27.971 12.643 41.277 1.00 55.48 712 A 1 ATOM 5540 C CD2 . TYR A 0 712 . -28.206 14.073 43.243 1.00 55.48 712 A 1 ATOM 5541 C CE1 . TYR A 0 712 . -29.001 11.812 41.758 1.00 55.48 712 A 1 ATOM 5542 C CE2 . TYR A 0 712 . -29.240 13.249 43.724 1.00 55.48 712 A 1 ATOM 5543 O OH . TYR A 0 712 . -30.636 11.323 43.451 1.00 55.48 712 A 1 ATOM 5544 C CZ . TYR A 0 712 . -29.637 12.116 42.980 1.00 55.48 712 A 1 ATOM 5545 N N . THR A 0 713 . -24.320 12.629 40.600 1.00 61.32 713 A 1 ATOM 5546 C CA . THR A 0 713 . -23.795 11.290 40.282 1.00 61.32 713 A 1 ATOM 5547 C C . THR A 0 713 . -22.450 11.028 40.976 1.00 61.32 713 A 1 ATOM 5548 C CB . THR A 0 713 . -23.671 11.115 38.761 1.00 61.32 713 A 1 ATOM 5549 O O . THR A 0 713 . -22.252 9.969 41.579 1.00 61.32 713 A 1 ATOM 5550 C CG2 . THR A 0 713 . -23.339 9.669 38.380 1.00 61.32 713 A 1 ATOM 5551 O OG1 . THR A 0 713 . -24.903 11.411 38.138 1.00 61.32 713 A 1 ATOM 5552 N N . GLY A 0 714 . -21.550 12.017 40.980 1.00 66.17 714 A 1 ATOM 5553 C CA . GLY A 0 714 . -20.299 11.971 41.740 1.00 66.17 714 A 1 ATOM 5554 C C . GLY A 0 714 . -20.520 11.829 43.251 1.00 66.17 714 A 1 ATOM 5555 O O . GLY A 0 714 . -19.802 11.072 43.903 1.00 66.17 714 A 1 ATOM 5556 N N . HIS A 0 715 . -21.547 12.487 43.799 1.00 67.41 715 A 1 ATOM 5557 C CA . HIS A 0 715 . -21.879 12.448 45.224 1.00 67.41 715 A 1 ATOM 5558 C C . HIS A 0 715 . -22.508 11.121 45.677 1.00 67.41 715 A 1 ATOM 5559 C CB . HIS A 0 715 . -22.795 13.631 45.583 1.00 67.41 715 A 1 ATOM 5560 O O . HIS A 0 715 . -22.342 10.732 46.834 1.00 67.41 715 A 1 ATOM 5561 C CG . HIS A 0 715 . -22.477 14.236 46.922 1.00 67.41 715 A 1 ATOM 5562 C CD2 . HIS A 0 715 . -22.351 15.572 47.187 1.00 67.41 715 A 1 ATOM 5563 N ND1 . HIS A 0 715 . -22.154 13.555 48.072 1.00 67.41 715 A 1 ATOM 5564 C CE1 . HIS A 0 715 . -21.846 14.465 49.013 1.00 67.41 715 A 1 ATOM 5565 N NE2 . HIS A 0 715 . -21.955 15.706 48.519 1.00 67.41 715 A 1 ATOM 5566 N N . ILE A 0 716 . -23.213 10.407 44.788 1.00 67.22 716 A 1 ATOM 5567 C CA . ILE A 0 716 . -23.693 9.041 45.059 1.00 67.22 716 A 1 ATOM 5568 C C . ILE A 0 716 . -22.516 8.061 45.045 1.00 67.22 716 A 1 ATOM 5569 C CB . ILE A 0 716 . -24.808 8.614 44.074 1.00 67.22 716 A 1 ATOM 5570 O O . ILE A 0 716 . -22.399 7.245 45.957 1.00 67.22 716 A 1 ATOM 5571 C CG1 . ILE A 0 716 . -26.054 9.510 44.256 1.00 67.22 716 A 1 ATOM 5572 C CG2 . ILE A 0 716 . -25.217 7.142 44.310 1.00 67.22 716 A 1 ATOM 5573 C CD1 . ILE A 0 716 . -27.138 9.296 43.195 1.00 67.22 716 A 1 ATOM 5574 N N . ILE A 0 717 . -21.626 8.160 44.052 1.00 65.49 717 A 1 ATOM 5575 C CA . ILE A 0 717 . -20.451 7.283 43.946 1.00 65.49 717 A 1 ATOM 5576 C C . ILE A 0 717 . -19.512 7.487 45.140 1.00 65.49 717 A 1 ATOM 5577 C CB . ILE A 0 717 . -19.757 7.477 42.577 1.00 65.49 717 A 1 ATOM 5578 O O . ILE A 0 717 . -19.093 6.500 45.739 1.00 65.49 717 A 1 ATOM 5579 C CG1 . ILE A 0 717 . -20.669 6.893 41.472 1.00 65.49 717 A 1 ATOM 5580 C CG2 . ILE A 0 717 . -18.369 6.806 42.527 1.00 65.49 717 A 1 ATOM 5581 C CD1 . ILE A 0 717 . -20.265 7.308 40.055 1.00 65.49 717 A 1 ATOM 5582 N N . SER A 0 718 . -19.236 8.730 45.553 1.00 68.94 718 A 1 ATOM 5583 C CA . SER A 0 718 . -18.425 8.993 46.751 1.00 68.94 718 A 1 ATOM 5584 C C . SER A 0 718 . -19.110 8.527 48.039 1.00 68.94 718 A 1 ATOM 5585 C CB . SER A 0 718 . -18.040 10.472 46.846 1.00 68.94 718 A 1 ATOM 5586 O O . SER A 0 718 . -18.444 7.972 48.909 1.00 68.94 718 A 1 ATOM 5587 O OG . SER A 0 718 . -19.170 11.290 47.080 1.00 68.94 718 A 1 ATOM 5588 N N . ARG A 0 719 . -20.440 8.666 48.159 1.00 68.25 719 A 1 ATOM 5589 C CA . ARG A 0 719 . -21.203 8.166 49.314 1.00 68.25 719 A 1 ATOM 5590 C C . ARG A 0 719 . -21.158 6.641 49.435 1.00 68.25 719 A 1 ATOM 5591 C CB . ARG A 0 719 . -22.642 8.701 49.252 1.00 68.25 719 A 1 ATOM 5592 O O . ARG A 0 719 . -20.974 6.142 50.540 1.00 68.25 719 A 1 ATOM 5593 C CG . ARG A 0 719 . -23.507 8.187 50.411 1.00 68.25 719 A 1 ATOM 5594 C CD . ARG A 0 719 . -24.897 8.829 50.390 1.00 68.25 719 A 1 ATOM 5595 N NE . ARG A 0 719 . -25.752 8.242 51.441 1.00 68.25 719 A 1 ATOM 5596 N NH1 . ARG A 0 719 . -27.168 10.023 51.781 1.00 68.25 719 A 1 ATOM 5597 N NH2 . ARG A 0 719 . -27.373 8.191 53.037 1.00 68.25 719 A 1 ATOM 5598 C CZ . ARG A 0 719 . -26.758 8.820 52.075 1.00 68.25 719 A 1 ATOM 5599 N N . GLU A 0 720 . -21.325 5.904 48.337 1.00 64.53 720 A 1 ATOM 5600 C CA . GLU A 0 720 . -21.255 4.436 48.373 1.00 64.53 720 A 1 ATOM 5601 C C . GLU A 0 720 . -19.785 3.962 48.520 1.00 64.53 720 A 1 ATOM 5602 C CB . GLU A 0 720 . -22.028 3.809 47.187 1.00 64.53 720 A 1 ATOM 5603 O O . GLU A 0 720 . -19.545 3.031 49.284 1.00 64.53 720 A 1 ATOM 5604 C CG . GLU A 0 720 . -23.555 4.130 47.132 1.00 64.53 720 A 1 ATOM 5605 C CD . GLU A 0 720 . -24.548 3.040 47.625 1.00 64.53 720 A 1 ATOM 5606 O OE1 . GLU A 0 720 . -25.664 3.381 48.103 1.00 64.53 720 A 1 ATOM 5607 O OE2 . GLU A 0 720 . -24.324 1.832 47.414 1.00 64.53 720 A 1 ATOM 5608 N N . LEU A 0 721 . -18.773 4.649 47.954 1.00 66.29 721 A 1 ATOM 5609 C CA . LEU A 0 721 . -17.350 4.368 48.259 1.00 66.29 721 A 1 ATOM 5610 C C . LEU A 0 721 . -16.996 4.608 49.737 1.00 66.29 721 A 1 ATOM 5611 C CB . LEU A 0 721 . -16.388 5.200 47.380 1.00 66.29 721 A 1 ATOM 5612 O O . LEU A 0 721 . -16.247 3.831 50.326 1.00 66.29 721 A 1 ATOM 5613 C CG . LEU A 0 721 . -15.693 4.384 46.275 1.00 66.29 721 A 1 ATOM 5614 C CD1 . LEU A 0 721 . -16.618 4.147 45.081 1.00 66.29 721 A 1 ATOM 5615 C CD2 . LEU A 0 721 . -14.452 5.125 45.779 1.00 66.29 721 A 1 ATOM 5616 N N . ASN A 0 722 . -17.535 5.664 50.349 1.00 68.33 722 A 1 ATOM 5617 C CA . ASN A 0 722 . -17.302 5.973 51.761 1.00 68.33 722 A 1 ATOM 5618 C C . ASN A 0 722 . -17.988 4.978 52.711 1.00 68.33 722 A 1 ATOM 5619 C CB . ASN A 0 722 . -17.710 7.428 52.048 1.00 68.33 722 A 1 ATOM 5620 O O . ASN A 0 722 . -17.591 4.897 53.868 1.00 68.33 722 A 1 ATOM 5621 C CG . ASN A 0 722 . -16.716 8.449 51.515 1.00 68.33 722 A 1 ATOM 5622 N ND2 . ASN A 0 722 . -17.007 9.720 51.667 1.00 68.33 722 A 1 ATOM 5623 O OD1 . ASN A 0 722 . -15.654 8.140 50.999 1.00 68.33 722 A 1 ATOM 5624 N N . SER A 0 723 . -18.955 4.185 52.231 1.00 66.95 723 A 1 ATOM 5625 C CA . SER A 0 723 . -19.533 3.068 52.996 1.00 66.95 723 A 1 ATOM 5626 C C . SER A 0 723 . -18.660 1.803 53.024 1.00 66.95 723 A 1 ATOM 5627 C CB . SER A 0 723 . -20.969 2.776 52.542 1.00 66.95 723 A 1 ATOM 5628 O O . SER A 0 723 . -19.033 0.820 53.658 1.00 66.95 723 A 1 ATOM 5629 O OG . SER A 0 723 . -21.071 2.156 51.272 1.00 66.95 723 A 1 ATOM 5630 N N . LEU A 0 724 . -17.494 1.817 52.365 1.00 63.90 724 A 1 ATOM 5631 C CA . LEU A 0 724 . -16.554 0.697 52.323 1.00 63.90 724 A 1 ATOM 5632 C C . LEU A 0 724 . -15.326 0.958 53.210 1.00 63.90 724 A 1 ATOM 5633 C CB . LEU A 0 724 . -16.131 0.428 50.869 1.00 63.90 724 A 1 ATOM 5634 O O . LEU A 0 724 . -14.740 2.047 53.192 1.00 63.90 724 A 1 ATOM 5635 C CG . LEU A 0 724 . -17.281 0.156 49.881 1.00 63.90 724 A 1 ATOM 5636 C CD1 . LEU A 0 724 . -16.751 0.257 48.451 1.00 63.90 724 A 1 ATOM 5637 C CD2 . LEU A 0 724 . -17.882 -1.237 50.082 1.00 63.90 724 A 1 ATOM 5638 N N . LEU A 0 725 . -14.875 -0.075 53.924 1.00 56.99 725 A 1 ATOM 5639 C CA . LEU A 0 725 . -13.663 -0.073 54.755 1.00 56.99 725 A 1 ATOM 5640 C C . LEU A 0 725 . -12.388 -0.264 53.907 1.00 56.99 725 A 1 ATOM 5641 C CB . LEU A 0 725 . -13.819 -1.119 55.880 1.00 56.99 725 A 1 ATOM 5642 O O . LEU A 0 725 . -11.638 -1.216 54.082 1.00 56.99 725 A 1 ATOM 5643 C CG . LEU A 0 725 . -14.812 -0.709 56.985 1.00 56.99 725 A 1 ATOM 5644 C CD1 . LEU A 0 725 . -15.173 -1.920 57.842 1.00 56.99 725 A 1 ATOM 5645 C CD2 . LEU A 0 725 . -14.226 0.366 57.905 1.00 56.99 725 A 1 ATOM 5646 N N . LEU A 0 726 . -12.165 0.646 52.955 1.00 66.57 726 A 1 ATOM 5647 C CA . LEU A 0 726 . -10.921 0.759 52.184 1.00 66.57 726 A 1 ATOM 5648 C C . LEU A 0 726 . -10.098 1.970 52.640 1.00 66.57 726 A 1 ATOM 5649 C CB . LEU A 0 726 . -11.211 0.839 50.671 1.00 66.57 726 A 1 ATOM 5650 O O . LEU A 0 726 . -10.663 2.976 53.083 1.00 66.57 726 A 1 ATOM 5651 C CG . LEU A 0 726 . -11.384 -0.525 49.979 1.00 66.57 726 A 1 ATOM 5652 C CD1 . LEU A 0 726 . -12.753 -1.153 50.229 1.00 66.57 726 A 1 ATOM 5653 C CD2 . LEU A 0 726 . -11.267 -0.334 48.467 1.00 66.57 726 A 1 ATOM 5654 N N . ASP A 0 727 . -8.781 1.893 52.447 1.00 73.38 727 A 1 ATOM 5655 C CA . ASP A 0 727 . -7.863 3.016 52.632 1.00 73.38 727 A 1 ATOM 5656 C C . ASP A 0 727 . -8.172 4.180 51.665 1.00 73.38 727 A 1 ATOM 5657 C CB . ASP A 0 727 . -6.408 2.531 52.512 1.00 73.38 727 A 1 ATOM 5658 O O . ASP A 0 727 . -8.712 4.002 50.564 1.00 73.38 727 A 1 ATOM 5659 C CG . ASP A 0 727 . -5.461 3.729 52.491 1.00 73.38 727 A 1 ATOM 5660 O OD1 . ASP A 0 727 . -5.542 4.535 53.439 1.00 73.38 727 A 1 ATOM 5661 O OD2 . ASP A 0 727 . -4.890 3.994 51.411 1.00 73.38 727 A 1 ATOM 5662 N N . GLN A 0 728 . -7.818 5.394 52.083 1.00 71.64 728 A 1 ATOM 5663 C CA . GLN A 0 728 . -8.097 6.635 51.376 1.00 71.64 728 A 1 ATOM 5664 C C . GLN A 0 728 . -7.337 6.743 50.041 1.00 71.64 728 A 1 ATOM 5665 C CB . GLN A 0 728 . -7.829 7.798 52.345 1.00 71.64 728 A 1 ATOM 5666 O O . GLN A 0 728 . -7.891 7.297 49.086 1.00 71.64 728 A 1 ATOM 5667 C CG . GLN A 0 728 . -8.567 9.089 51.949 1.00 71.64 728 A 1 ATOM 5668 C CD . GLN A 0 728 . -9.032 9.890 53.167 1.00 71.64 728 A 1 ATOM 5669 N NE2 . GLN A 0 728 . -8.741 11.169 53.248 1.00 71.64 728 A 1 ATOM 5670 O OE1 . GLN A 0 728 . -9.708 9.391 54.050 1.00 71.64 728 A 1 ATOM 5671 N N . SER A 0 729 . -6.145 6.141 49.914 1.00 66.68 729 A 1 ATOM 5672 C CA . SER A 0 729 . -5.433 6.049 48.629 1.00 66.68 729 A 1 ATOM 5673 C C . SER A 0 729 . -6.171 5.130 47.647 1.00 66.68 729 A 1 ATOM 5674 C CB . SER A 0 729 . -3.973 5.608 48.820 1.00 66.68 729 A 1 ATOM 5675 O O . SER A 0 729 . -6.450 5.532 46.515 1.00 66.68 729 A 1 ATOM 5676 O OG . SER A 0 729 . -3.869 4.230 49.098 1.00 66.68 729 A 1 ATOM 5677 N N . THR A 0 730 . -6.610 3.945 48.093 1.00 60.44 730 A 1 ATOM 5678 C CA . THR A 0 730 . -7.411 3.029 47.263 1.00 60.44 730 A 1 ATOM 5679 C C . THR A 0 730 . -8.769 3.616 46.885 1.00 60.44 730 A 1 ATOM 5680 C CB . THR A 0 730 . -7.606 1.645 47.900 1.00 60.44 730 A 1 ATOM 5681 O O . THR A 0 730 . -9.196 3.461 45.743 1.00 60.44 730 A 1 ATOM 5682 C CG2 . THR A 0 730 . -6.390 0.752 47.673 1.00 60.44 730 A 1 ATOM 5683 O OG1 . THR A 0 730 . -7.842 1.684 49.290 1.00 60.44 730 A 1 ATOM 5684 N N . LYS A 0 731 . -9.430 4.362 47.781 1.00 68.76 731 A 1 ATOM 5685 C CA . LYS A 0 731 . -10.671 5.092 47.466 1.00 68.76 731 A 1 ATOM 5686 C C . LYS A 0 731 . -10.457 6.128 46.359 1.00 68.76 731 A 1 ATOM 5687 C CB . LYS A 0 731 . -11.234 5.738 48.742 1.00 68.76 731 A 1 ATOM 5688 O O . LYS A 0 731 . -11.255 6.180 45.424 1.00 68.76 731 A 1 ATOM 5689 C CG . LYS A 0 731 . -11.974 4.707 49.606 1.00 68.76 731 A 1 ATOM 5690 C CD . LYS A 0 731 . -12.260 5.237 51.016 1.00 68.76 731 A 1 ATOM 5691 C CE . LYS A 0 731 . -13.209 4.264 51.722 1.00 68.76 731 A 1 ATOM 5692 N NZ . LYS A 0 731 . -13.087 4.323 53.196 1.00 68.76 731 A 1 ATOM 5693 N N . LEU A 0 732 . -9.372 6.905 46.414 1.00 68.01 732 A 1 ATOM 5694 C CA . LEU A 0 732 . -9.015 7.862 45.359 1.00 68.01 732 A 1 ATOM 5695 C C . LEU A 0 732 . -8.673 7.172 44.029 1.00 68.01 732 A 1 ATOM 5696 C CB . LEU A 0 732 . -7.856 8.752 45.846 1.00 68.01 732 A 1 ATOM 5697 O O . LEU A 0 732 . -9.143 7.618 42.981 1.00 68.01 732 A 1 ATOM 5698 C CG . LEU A 0 732 . -8.326 9.928 46.720 1.00 68.01 732 A 1 ATOM 5699 C CD1 . LEU A 0 732 . -7.144 10.539 47.469 1.00 68.01 732 A 1 ATOM 5700 C CD2 . LEU A 0 732 . -8.963 11.034 45.868 1.00 68.01 732 A 1 ATOM 5701 N N . ALA A 0 733 . -7.920 6.069 44.061 1.00 65.15 733 A 1 ATOM 5702 C CA . ALA A 0 733 . -7.594 5.283 42.871 1.00 65.15 733 A 1 ATOM 5703 C C . ALA A 0 733 . -8.858 4.730 42.187 1.00 65.15 733 A 1 ATOM 5704 C CB . ALA A 0 733 . -6.616 4.170 43.269 1.00 65.15 733 A 1 ATOM 5705 O O . ALA A 0 733 . -9.071 4.971 41.000 1.00 65.15 733 A 1 ATOM 5706 N N . ILE A 0 734 . -9.748 4.083 42.950 1.00 62.54 734 A 1 ATOM 5707 C CA . ILE A 0 734 . -11.013 3.525 42.445 1.00 62.54 734 A 1 ATOM 5708 C C . ILE A 0 734 . -11.915 4.628 41.874 1.00 62.54 734 A 1 ATOM 5709 C CB . ILE A 0 734 . -11.712 2.714 43.564 1.00 62.54 734 A 1 ATOM 5710 O O . ILE A 0 734 . -12.509 4.445 40.813 1.00 62.54 734 A 1 ATOM 5711 C CG1 . ILE A 0 734 . -10.886 1.450 43.901 1.00 62.54 734 A 1 ATOM 5712 C CG2 . ILE A 0 734 . -13.144 2.299 43.168 1.00 62.54 734 A 1 ATOM 5713 C CD1 . ILE A 0 734 . -11.300 0.776 45.215 1.00 62.54 734 A 1 ATOM 5714 N N . LEU A 0 735 . -12.004 5.793 42.525 1.00 66.20 735 A 1 ATOM 5715 C CA . LEU A 0 735 . -12.815 6.915 42.037 1.00 66.20 735 A 1 ATOM 5716 C C . LEU A 0 735 . -12.249 7.500 40.728 1.00 66.20 735 A 1 ATOM 5717 C CB . LEU A 0 735 . -12.951 7.938 43.184 1.00 66.20 735 A 1 ATOM 5718 O O . LEU A 0 735 . -13.016 7.847 39.825 1.00 66.20 735 A 1 ATOM 5719 C CG . LEU A 0 735 . -14.127 8.925 43.048 1.00 66.20 735 A 1 ATOM 5720 C CD1 . LEU A 0 735 . -14.529 9.447 44.430 1.00 66.20 735 A 1 ATOM 5721 C CD2 . LEU A 0 735 . -13.794 10.153 42.195 1.00 66.20 735 A 1 ATOM 5722 N N . ASN A 0 736 . -10.922 7.554 40.583 1.00 64.89 736 A 1 ATOM 5723 C CA . ASN A 0 736 . -10.266 7.970 39.343 1.00 64.89 736 A 1 ATOM 5724 C C . ASN A 0 736 . -10.445 6.950 38.206 1.00 64.89 736 A 1 ATOM 5725 C CB . ASN A 0 736 . -8.789 8.287 39.631 1.00 64.89 736 A 1 ATOM 5726 O O . ASN A 0 736 . -10.767 7.362 37.091 1.00 64.89 736 A 1 ATOM 5727 C CG . ASN A 0 736 . -8.592 9.627 40.323 1.00 64.89 736 A 1 ATOM 5728 N ND2 . ASN A 0 736 . -7.487 9.802 41.008 1.00 64.89 736 A 1 ATOM 5729 O OD1 . ASN A 0 736 . -9.398 10.547 40.219 1.00 64.89 736 A 1 ATOM 5730 N N . ASP A 0 737 . -10.332 5.644 38.467 1.00 60.09 737 A 1 ATOM 5731 C CA . ASP A 0 737 . -10.599 4.613 37.453 1.00 60.09 737 A 1 ATOM 5732 C C . ASP A 0 737 . -12.087 4.556 37.057 1.00 60.09 737 A 1 ATOM 5733 C CB . ASP A 0 737 . -10.075 3.238 37.909 1.00 60.09 737 A 1 ATOM 5734 O O . ASP A 0 737 . -12.397 4.437 35.873 1.00 60.09 737 A 1 ATOM 5735 C CG . ASP A 0 737 . -8.600 2.974 37.552 1.00 60.09 737 A 1 ATOM 5736 O OD1 . ASP A 0 737 . -8.102 3.555 36.553 1.00 60.09 737 A 1 ATOM 5737 O OD2 . ASP A 0 737 . -7.995 2.122 38.239 1.00 60.09 737 A 1 ATOM 5738 N N . ILE A 0 738 . -13.026 4.760 37.992 1.00 61.30 738 A 1 ATOM 5739 C CA . ILE A 0 738 . -14.459 4.932 37.676 1.00 61.30 738 A 1 ATOM 5740 C C . ILE A 0 738 . -14.671 6.137 36.749 1.00 61.30 738 A 1 ATOM 5741 C CB . ILE A 0 738 . -15.295 5.051 38.975 1.00 61.30 738 A 1 ATOM 5742 O O . ILE A 0 738 . -15.374 6.029 35.743 1.00 61.30 738 A 1 ATOM 5743 C CG1 . ILE A 0 738 . -15.419 3.666 39.646 1.00 61.30 738 A 1 ATOM 5744 C CG2 . ILE A 0 738 . -16.709 5.609 38.707 1.00 61.30 738 A 1 ATOM 5745 C CD1 . ILE A 0 738 . -15.939 3.704 41.089 1.00 61.30 738 A 1 ATOM 5746 N N . ARG A 0 739 . -14.037 7.279 37.048 1.00 61.06 739 A 1 ATOM 5747 C CA . ARG A 0 739 . -14.096 8.486 36.205 1.00 61.06 739 A 1 ATOM 5748 C C . ARG A 0 739 . -13.495 8.238 34.811 1.00 61.06 739 A 1 ATOM 5749 C CB . ARG A 0 739 . -13.414 9.641 36.963 1.00 61.06 739 A 1 ATOM 5750 O O . ARG A 0 739 . -14.018 8.772 33.837 1.00 61.06 739 A 1 ATOM 5751 C CG . ARG A 0 739 . -13.533 10.999 36.255 1.00 61.06 739 A 1 ATOM 5752 C CD . ARG A 0 739 . -12.795 12.110 37.020 1.00 61.06 739 A 1 ATOM 5753 N NE . ARG A 0 739 . -13.478 12.497 38.276 1.00 61.06 739 A 1 ATOM 5754 N NH1 . ARG A 0 739 . -11.736 12.204 39.769 1.00 61.06 739 A 1 ATOM 5755 N NH2 . ARG A 0 739 . -13.651 13.086 40.467 1.00 61.06 739 A 1 ATOM 5756 C CZ . ARG A 0 739 . -12.949 12.589 39.488 1.00 61.06 739 A 1 ATOM 5757 N N . ARG A 0 740 . -12.447 7.411 34.712 1.00 56.84 740 A 1 ATOM 5758 C CA . ARG A 0 740 . -11.758 7.022 33.467 1.00 56.84 740 A 1 ATOM 5759 C C . ARG A 0 740 . -12.518 5.984 32.632 1.00 56.84 740 A 1 ATOM 5760 C CB . ARG A 0 740 . -10.362 6.511 33.855 1.00 56.84 740 A 1 ATOM 5761 O O . ARG A 0 740 . -12.410 5.989 31.411 1.00 56.84 740 A 1 ATOM 5762 C CG . ARG A 0 740 . -9.449 6.235 32.655 1.00 56.84 740 A 1 ATOM 5763 C CD . ARG A 0 740 . -8.123 5.663 33.159 1.00 56.84 740 A 1 ATOM 5764 N NE . ARG A 0 740 . -7.187 5.414 32.047 1.00 56.84 740 A 1 ATOM 5765 N NH1 . ARG A 0 740 . -5.787 4.006 33.197 1.00 56.84 740 A 1 ATOM 5766 N NH2 . ARG A 0 740 . -5.310 4.570 31.081 1.00 56.84 740 A 1 ATOM 5767 C CZ . ARG A 0 740 . -6.102 4.665 32.114 1.00 56.84 740 A 1 ATOM 5768 N N . GLU A 0 741 . -13.286 5.095 33.256 1.00 55.06 741 A 1 ATOM 5769 C CA . GLU A 0 741 . -14.198 4.186 32.548 1.00 55.06 741 A 1 ATOM 5770 C C . GLU A 0 741 . -15.425 4.945 32.021 1.00 55.06 741 A 1 ATOM 5771 C CB . GLU A 0 741 . -14.609 3.021 33.467 1.00 55.06 741 A 1 ATOM 5772 O O . GLU A 0 741 . -15.784 4.798 30.854 1.00 55.06 741 A 1 ATOM 5773 C CG . GLU A 0 741 . -13.531 1.927 33.598 1.00 55.06 741 A 1 ATOM 5774 C CD . GLU A 0 741 . -13.337 1.074 32.331 1.00 55.06 741 A 1 ATOM 5775 O OE1 . GLU A 0 741 . -12.354 0.293 32.263 1.00 55.06 741 A 1 ATOM 5776 O OE2 . GLU A 0 741 . -14.139 1.177 31.369 1.00 55.06 741 A 1 ATOM 5777 N N . LEU A 0 742 . -16.022 5.824 32.836 1.00 51.51 742 A 1 ATOM 5778 C CA . LEU A 0 742 . -17.188 6.635 32.456 1.00 51.51 742 A 1 ATOM 5779 C C . LEU A 0 742 . -16.871 7.763 31.455 1.00 51.51 742 A 1 ATOM 5780 C CB . LEU A 0 742 . -17.852 7.193 33.729 1.00 51.51 742 A 1 ATOM 5781 O O . LEU A 0 742 . -17.788 8.298 30.832 1.00 51.51 742 A 1 ATOM 5782 C CG . LEU A 0 742 . -18.552 6.128 34.596 1.00 51.51 742 A 1 ATOM 5783 C CD1 . LEU A 0 742 . -18.986 6.750 35.922 1.00 51.51 742 A 1 ATOM 5784 C CD2 . LEU A 0 742 . -19.807 5.563 33.924 1.00 51.51 742 A 1 ATOM 5785 N N . SER A 0 743 . -15.598 8.120 31.253 1.00 50.81 743 A 1 ATOM 5786 C CA . SER A 0 743 . -15.190 9.032 30.176 1.00 50.81 743 A 1 ATOM 5787 C C . SER A 0 743 . -15.030 8.347 28.812 1.00 50.81 743 A 1 ATOM 5788 C CB . SER A 0 743 . -13.917 9.796 30.553 1.00 50.81 743 A 1 ATOM 5789 O O . SER A 0 743 . -14.907 9.048 27.807 1.00 50.81 743 A 1 ATOM 5790 O OG . SER A 0 743 . -12.814 8.923 30.662 1.00 50.81 743 A 1 ATOM 5791 N N . ARG A 0 744 . -15.058 7.006 28.729 1.00 47.21 744 A 1 ATOM 5792 C CA . ARG A 0 744 . -14.896 6.290 27.452 1.00 47.21 744 A 1 ATOM 5793 C C . ARG A 0 744 . -16.073 6.552 26.501 1.00 47.21 744 A 1 ATOM 5794 C CB . ARG A 0 744 . -14.714 4.781 27.670 1.00 47.21 744 A 1 ATOM 5795 O O . ARG A 0 744 . -17.228 6.472 26.926 1.00 47.21 744 A 1 ATOM 5796 C CG . ARG A 0 744 . -13.353 4.456 28.296 1.00 47.21 744 A 1 ATOM 5797 C CD . ARG A 0 744 . -13.178 2.943 28.437 1.00 47.21 744 A 1 ATOM 5798 N NE . ARG A 0 744 . -11.805 2.604 28.852 1.00 47.21 744 A 1 ATOM 5799 N NH1 . ARG A 0 744 . -12.236 0.485 29.607 1.00 47.21 744 A 1 ATOM 5800 N NH2 . ARG A 0 744 . -10.214 1.321 29.866 1.00 47.21 744 A 1 ATOM 5801 C CZ . ARG A 0 744 . -11.424 1.475 29.420 1.00 47.21 744 A 1 ATOM 5802 N N . PRO A 0 745 . -15.826 6.728 25.186 1.00 41.96 745 A 1 ATOM 5803 C CA . PRO A 0 745 . -16.877 7.035 24.210 1.00 41.96 745 A 1 ATOM 5804 C C . PRO A 0 745 . -17.954 5.943 24.093 1.00 41.96 745 A 1 ATOM 5805 C CB . PRO A 0 745 . -16.146 7.272 22.882 1.00 41.96 745 A 1 ATOM 5806 O O . PRO A 0 745 . -19.073 6.241 23.692 1.00 41.96 745 A 1 ATOM 5807 C CG . PRO A 0 745 . -14.832 6.510 23.040 1.00 41.96 745 A 1 ATOM 5808 C CD . PRO A 0 745 . -14.527 6.679 24.526 1.00 41.96 745 A 1 ATOM 5809 N N . LYS A 0 746 . -17.667 4.703 24.520 1.00 42.55 746 A 1 ATOM 5810 C CA . LYS A 0 746 . -18.650 3.607 24.604 1.00 42.55 746 A 1 ATOM 5811 C C . LYS A 0 746 . -19.861 3.935 25.503 1.00 42.55 746 A 1 ATOM 5812 C CB . LYS A 0 746 . -17.935 2.320 25.069 1.00 42.55 746 A 1 ATOM 5813 O O . LYS A 0 746 . -20.909 3.324 25.325 1.00 42.55 746 A 1 ATOM 5814 C CG . LYS A 0 746 . -18.798 1.068 24.840 1.00 42.55 746 A 1 ATOM 5815 C CD . LYS A 0 746 . -18.147 -0.224 25.344 1.00 42.55 746 A 1 ATOM 5816 C CE . LYS A 0 746 . -19.139 -1.367 25.093 1.00 42.55 746 A 1 ATOM 5817 N NZ . LYS A 0 746 . -18.755 -2.613 25.798 1.00 42.55 746 A 1 ATOM 5818 N N . TYR A 0 747 . -19.726 4.877 26.442 1.00 40.17 747 A 1 ATOM 5819 C CA . TYR A 0 747 . -20.771 5.232 27.412 1.00 40.17 747 A 1 ATOM 5820 C C . TYR A 0 747 . -21.270 6.687 27.309 1.00 40.17 747 A 1 ATOM 5821 C CB . TYR A 0 747 . -20.282 4.885 28.829 1.00 40.17 747 A 1 ATOM 5822 O O . TYR A 0 747 . -22.103 7.089 28.116 1.00 40.17 747 A 1 ATOM 5823 C CG . TYR A 0 747 . -19.816 3.447 29.013 1.00 40.17 747 A 1 ATOM 5824 C CD1 . TYR A 0 747 . -20.708 2.375 28.809 1.00 40.17 747 A 1 ATOM 5825 C CD2 . TYR A 0 747 . -18.488 3.185 29.402 1.00 40.17 747 A 1 ATOM 5826 C CE1 . TYR A 0 747 . -20.271 1.046 28.984 1.00 40.17 747 A 1 ATOM 5827 C CE2 . TYR A 0 747 . -18.050 1.862 29.596 1.00 40.17 747 A 1 ATOM 5828 O OH . TYR A 0 747 . -18.506 -0.489 29.548 1.00 40.17 747 A 1 ATOM 5829 C CZ . TYR A 0 747 . -18.942 0.789 29.382 1.00 40.17 747 A 1 ATOM 5830 N N . ARG A 0 748 . -20.813 7.477 26.320 1.00 39.71 748 A 1 ATOM 5831 C CA . ARG A 0 748 . -21.308 8.846 26.064 1.00 39.71 748 A 1 ATOM 5832 C C . ARG A 0 748 . -22.079 8.938 24.735 1.00 39.71 748 A 1 ATOM 5833 C CB . ARG A 0 748 . -20.166 9.881 26.104 1.00 39.71 748 A 1 ATOM 5834 O O . ARG A 0 748 . -21.459 9.223 23.708 1.00 39.71 748 A 1 ATOM 5835 C CG . ARG A 0 748 . -19.742 10.300 27.523 1.00 39.71 748 A 1 ATOM 5836 C CD . ARG A 0 748 . -18.996 11.642 27.439 1.00 39.71 748 A 1 ATOM 5837 N NE . ARG A 0 748 . -18.541 12.132 28.759 1.00 39.71 748 A 1 ATOM 5838 N NH1 . ARG A 0 748 . -19.058 14.368 28.506 1.00 39.71 748 A 1 ATOM 5839 N NH2 . ARG A 0 748 . -17.942 13.705 30.308 1.00 39.71 748 A 1 ATOM 5840 C CZ . ARG A 0 748 . -18.517 13.390 29.180 1.00 39.71 748 A 1 ATOM 5841 N N . PRO A 0 749 . -23.419 8.789 24.724 1.00 39.48 749 A 1 ATOM 5842 C CA . PRO A 0 749 . -24.224 9.108 23.538 1.00 39.48 749 A 1 ATOM 5843 C C . PRO A 0 749 . -24.170 10.608 23.180 1.00 39.48 749 A 1 ATOM 5844 C CB . PRO A 0 749 . -25.645 8.653 23.892 1.00 39.48 749 A 1 ATOM 5845 O O . PRO A 0 749 . -24.343 10.981 22.019 1.00 39.48 749 A 1 ATOM 5846 C CG . PRO A 0 749 . -25.703 8.784 25.414 1.00 39.48 749 A 1 ATOM 5847 C CD . PRO A 0 749 . -24.282 8.426 25.846 1.00 39.48 749 A 1 ATOM 5848 N N . ASP A 0 750 . -23.876 11.466 24.160 1.00 36.46 750 A 1 ATOM 5849 C CA . ASP A 0 750 . -23.937 12.931 24.050 1.00 36.46 750 A 1 ATOM 5850 C C . ASP A 0 750 . -22.936 13.518 23.043 1.00 36.46 750 A 1 ATOM 5851 C CB . ASP A 0 750 . -23.673 13.552 25.433 1.00 36.46 750 A 1 ATOM 5852 O O . ASP A 0 750 . -23.192 14.557 22.436 1.00 36.46 750 A 1 ATOM 5853 C CG . ASP A 0 750 . -24.399 12.816 26.558 1.00 36.46 750 A 1 ATOM 5854 O OD1 . ASP A 0 750 . -25.626 12.630 26.426 1.00 36.46 750 A 1 ATOM 5855 O OD2 . ASP A 0 750 . -23.679 12.352 27.469 1.00 36.46 750 A 1 ATOM 5856 N N . PHE A 0 751 . -21.792 12.854 22.834 1.00 32.26 751 A 1 ATOM 5857 C CA . PHE A 0 751 . -20.698 13.390 22.013 1.00 32.26 751 A 1 ATOM 5858 C C . PHE A 0 751 . -20.982 13.367 20.501 1.00 32.26 751 A 1 ATOM 5859 C CB . PHE A 0 751 . -19.376 12.687 22.371 1.00 32.26 751 A 1 ATOM 5860 O O . PHE A 0 751 . -20.310 14.064 19.742 1.00 32.26 751 A 1 ATOM 5861 C CG . PHE A 0 751 . -18.323 13.650 22.889 1.00 32.26 751 A 1 ATOM 5862 C CD1 . PHE A 0 751 . -17.400 14.238 22.004 1.00 32.26 751 A 1 ATOM 5863 C CD2 . PHE A 0 751 . -18.292 13.989 24.255 1.00 32.26 751 A 1 ATOM 5864 C CE1 . PHE A 0 751 . -16.441 15.149 22.486 1.00 32.26 751 A 1 ATOM 5865 C CE2 . PHE A 0 751 . -17.334 14.900 24.737 1.00 32.26 751 A 1 ATOM 5866 C CZ . PHE A 0 751 . -16.408 15.479 23.852 1.00 32.26 751 A 1 ATOM 5867 N N . PHE A 0 752 . -21.994 12.613 20.057 1.00 35.71 752 A 1 ATOM 5868 C CA . PHE A 0 752 . -22.373 12.494 18.644 1.00 35.71 752 A 1 ATOM 5869 C C . PHE A 0 752 . -23.471 13.486 18.204 1.00 35.71 752 A 1 ATOM 5870 C CB . PHE A 0 752 . -22.718 11.027 18.344 1.00 35.71 752 A 1 ATOM 5871 O O . PHE A 0 752 . -23.827 13.530 17.025 1.00 35.71 752 A 1 ATOM 5872 C CG . PHE A 0 752 . -21.497 10.123 18.327 1.00 35.71 752 A 1 ATOM 5873 C CD1 . PHE A 0 752 . -20.712 10.036 17.160 1.00 35.71 752 A 1 ATOM 5874 C CD2 . PHE A 0 752 . -21.117 9.401 19.476 1.00 35.71 752 A 1 ATOM 5875 C CE1 . PHE A 0 752 . -19.559 9.232 17.139 1.00 35.71 752 A 1 ATOM 5876 C CE2 . PHE A 0 752 . -19.962 8.597 19.455 1.00 35.71 752 A 1 ATOM 5877 C CZ . PHE A 0 752 . -19.183 8.512 18.286 1.00 35.71 752 A 1 ATOM 5878 N N . TYR A 0 753 . -23.995 14.321 19.110 1.00 30.82 753 A 1 ATOM 5879 C CA . TYR A 0 753 . -25.083 15.271 18.830 1.00 30.82 753 A 1 ATOM 5880 C C . TYR A 0 753 . -24.610 16.726 18.646 1.00 30.82 753 A 1 ATOM 5881 C CB . TYR A 0 753 . -26.207 15.106 19.865 1.00 30.82 753 A 1 ATOM 5882 O O . TYR A 0 753 . -25.018 17.638 19.362 1.00 30.82 753 A 1 ATOM 5883 C CG . TYR A 0 753 . -27.214 14.025 19.520 1.00 30.82 753 A 1 ATOM 5884 C CD1 . TYR A 0 753 . -28.191 14.270 18.531 1.00 30.82 753 A 1 ATOM 5885 C CD2 . TYR A 0 753 . -27.228 12.816 20.237 1.00 30.82 753 A 1 ATOM 5886 C CE1 . TYR A 0 753 . -29.206 13.323 18.287 1.00 30.82 753 A 1 ATOM 5887 C CE2 . TYR A 0 753 . -28.253 11.878 20.016 1.00 30.82 753 A 1 ATOM 5888 O OH . TYR A 0 753 . -30.282 11.262 18.904 1.00 30.82 753 A 1 ATOM 5889 C CZ . TYR A 0 753 . -29.254 12.141 19.057 1.00 30.82 753 A 1 ATOM 5890 N N . SER A 0 754 . -23.808 16.979 17.608 1.00 28.81 754 A 1 ATOM 5891 C CA . SER A 0 754 . -23.524 18.345 17.131 1.00 28.81 754 A 1 ATOM 5892 C C . SER A 0 754 . -23.513 18.393 15.600 1.00 28.81 754 A 1 ATOM 5893 C CB . SER A 0 754 . -22.227 18.872 17.751 1.00 28.81 754 A 1 ATOM 5894 O O . SER A 0 754 . -22.460 18.394 14.968 1.00 28.81 754 A 1 ATOM 5895 O OG . SER A 0 754 . -22.144 20.272 17.552 1.00 28.81 754 A 1 ATOM 5896 N N . GLY A 0 755 . -24.707 18.344 14.987 1.00 28.59 755 A 1 ATOM 5897 C CA . GLY A 0 755 . -24.817 18.083 13.542 1.00 28.59 755 A 1 ATOM 5898 C C . GLY A 0 755 . -26.064 18.567 12.791 1.00 28.59 755 A 1 ATOM 5899 O O . GLY A 0 755 . -26.088 18.406 11.576 1.00 28.59 755 A 1 ATOM 5900 N N . ASN A 0 756 . -27.086 19.143 13.446 1.00 31.58 756 A 1 ATOM 5901 C CA . ASN A 0 756 . -28.053 20.082 12.835 1.00 31.58 756 A 1 ATOM 5902 C C . ASN A 0 756 . -29.072 20.612 13.863 1.00 31.58 756 A 1 ATOM 5903 C CB . ASN A 0 756 . -28.808 19.459 11.637 1.00 31.58 756 A 1 ATOM 5904 O O . ASN A 0 756 . -29.528 19.873 14.732 1.00 31.58 756 A 1 ATOM 5905 C CG . ASN A 0 756 . -28.311 20.044 10.324 1.00 31.58 756 A 1 ATOM 5906 N ND2 . ASN A 0 756 . -27.815 19.243 9.414 1.00 31.58 756 A 1 ATOM 5907 O OD1 . ASN A 0 756 . -28.344 21.245 10.123 1.00 31.58 756 A 1 ATOM 5908 N N . LYS A 0 757 . -29.475 21.884 13.735 1.00 28.29 757 A 1 ATOM 5909 C CA . LYS A 0 757 . -30.583 22.486 14.507 1.00 28.29 757 A 1 ATOM 5910 C C . LYS A 0 757 . -31.873 22.480 13.668 1.00 28.29 757 A 1 ATOM 5911 C CB . LYS A 0 757 . -30.207 23.909 14.984 1.00 28.29 757 A 1 ATOM 5912 O O . LYS A 0 757 . -31.802 22.588 12.451 1.00 28.29 757 A 1 ATOM 5913 C CG . LYS A 0 757 . -29.104 23.933 16.062 1.00 28.29 757 A 1 ATOM 5914 C CD . LYS A 0 757 . -28.782 25.366 16.535 1.00 28.29 757 A 1 ATOM 5915 C CE . LYS A 0 757 . -27.718 25.353 17.647 1.00 28.29 757 A 1 ATOM 5916 N NZ . LYS A 0 757 . -27.374 26.720 18.128 1.00 28.29 757 A 1 ATOM 5917 N N . ARG A 0 758 . -33.037 22.468 14.340 1.00 25.10 758 A 1 ATOM 5918 C CA . ARG A 0 758 . -34.420 22.459 13.788 1.00 25.10 758 A 1 ATOM 5919 C C . ARG A 0 758 . -34.891 21.126 13.154 1.00 25.10 758 A 1 ATOM 5920 C CB . ARG A 0 758 . -34.648 23.614 12.774 1.00 25.10 758 A 1 ATOM 5921 O O . ARG A 0 758 . -34.761 20.938 11.950 1.00 25.10 758 A 1 ATOM 5922 C CG . ARG A 0 758 . -34.284 25.047 13.198 1.00 25.10 758 A 1 ATOM 5923 C CD . ARG A 0 758 . -34.457 25.980 11.983 1.00 25.10 758 A 1 ATOM 5924 N NE . ARG A 0 758 . -34.286 27.409 12.321 1.00 25.10 758 A 1 ATOM 5925 N NH1 . ARG A 0 758 . -34.460 28.262 10.184 1.00 25.10 758 A 1 ATOM 5926 N NH2 . ARG A 0 758 . -34.217 29.654 11.901 1.00 25.10 758 A 1 ATOM 5927 C CZ . ARG A 0 758 . -34.320 28.428 11.471 1.00 25.10 758 A 1 ATOM 5928 N N . LYS A 0 759 . -35.633 20.306 13.917 1.00 29.19 759 A 1 ATOM 5929 C CA . LYS A 0 759 . -37.114 20.183 13.797 1.00 29.19 759 A 1 ATOM 5930 C C . LYS A 0 759 . -37.707 19.106 14.731 1.00 29.19 759 A 1 ATOM 5931 C CB . LYS A 0 759 . -37.578 19.874 12.350 1.00 29.19 759 A 1 ATOM 5932 O O . LYS A 0 759 . -37.325 17.952 14.630 1.00 29.19 759 A 1 ATOM 5933 C CG . LYS A 0 759 . -37.963 21.160 11.590 1.00 29.19 759 A 1 ATOM 5934 C CD . LYS A 0 759 . -38.446 20.885 10.158 1.00 29.19 759 A 1 ATOM 5935 C CE . LYS A 0 759 . -38.839 22.209 9.482 1.00 29.19 759 A 1 ATOM 5936 N NZ . LYS A 0 759 . -39.358 22.015 8.102 1.00 29.19 759 A 1 ATOM 5937 N N . LEU A 0 760 . -38.696 19.544 15.524 1.00 26.47 760 A 1 ATOM 5938 C CA . LEU A 0 760 . -39.748 18.830 16.279 1.00 26.47 760 A 1 ATOM 5939 C C . LEU A 0 760 . -39.371 17.649 17.214 1.00 26.47 760 A 1 ATOM 5940 C CB . LEU A 0 760 . -40.912 18.414 15.355 1.00 26.47 760 A 1 ATOM 5941 O O . LEU A 0 760 . -38.675 16.725 16.802 1.00 26.47 760 A 1 ATOM 5942 C CG . LEU A 0 760 . -41.792 19.577 14.852 1.00 26.47 760 A 1 ATOM 5943 C CD1 . LEU A 0 760 . -41.229 20.248 13.593 1.00 26.47 760 A 1 ATOM 5944 C CD2 . LEU A 0 760 . -43.193 19.070 14.514 1.00 26.47 760 A 1 ATOM 5945 N N . PRO A 0 761 . -39.935 17.598 18.441 1.00 24.08 761 A 1 ATOM 5946 C CA . PRO A 0 761 . -39.973 16.373 19.233 1.00 24.08 761 A 1 ATOM 5947 C C . PRO A 0 761 . -41.027 15.409 18.668 1.00 24.08 761 A 1 ATOM 5948 C CB . PRO A 0 761 . -40.334 16.830 20.649 1.00 24.08 761 A 1 ATOM 5949 O O . PRO A 0 761 . -42.100 15.836 18.240 1.00 24.08 761 A 1 ATOM 5950 C CG . PRO A 0 761 . -41.267 18.015 20.401 1.00 24.08 761 A 1 ATOM 5951 C CD . PRO A 0 761 . -40.725 18.632 19.109 1.00 24.08 761 A 1 ATOM 5952 N N . LEU A 0 762 . -40.759 14.103 18.723 1.00 26.22 762 A 1 ATOM 5953 C CA . LEU A 0 762 . -41.785 13.080 18.521 1.00 26.22 762 A 1 ATOM 5954 C C . LEU A 0 762 . -41.609 11.966 19.561 1.00 26.22 762 A 1 ATOM 5955 C CB . LEU A 0 762 . -41.776 12.566 17.061 1.00 26.22 762 A 1 ATOM 5956 O O . LEU A 0 762 . -40.747 11.112 19.409 1.00 26.22 762 A 1 ATOM 5957 C CG . LEU A 0 762 . -43.209 12.324 16.546 1.00 26.22 762 A 1 ATOM 5958 C CD1 . LEU A 0 762 . -43.790 13.605 15.938 1.00 26.22 762 A 1 ATOM 5959 C CD2 . LEU A 0 762 . -43.253 11.237 15.473 1.00 26.22 762 A 1 ATOM 5960 N N . TYR A 0 763 . -42.423 12.055 20.613 1.00 26.77 763 A 1 ATOM 5961 C CA . TYR A 0 763 . -42.816 11.009 21.565 1.00 26.77 763 A 1 ATOM 5962 C C . TYR A 0 763 . -41.794 9.919 21.931 1.00 26.77 763 A 1 ATOM 5963 C CB . TYR A 0 763 . -44.150 10.410 21.099 1.00 26.77 763 A 1 ATOM 5964 O O . TYR A 0 763 . -41.600 8.943 21.210 1.00 26.77 763 A 1 ATOM 5965 C CG . TYR A 0 763 . -45.287 11.401 21.255 1.00 26.77 763 A 1 ATOM 5966 C CD1 . TYR A 0 763 . -46.028 11.419 22.453 1.00 26.77 763 A 1 ATOM 5967 C CD2 . TYR A 0 763 . -45.545 12.360 20.254 1.00 26.77 763 A 1 ATOM 5968 C CE1 . TYR A 0 763 . -47.021 12.396 22.657 1.00 26.77 763 A 1 ATOM 5969 C CE2 . TYR A 0 763 . -46.526 13.348 20.461 1.00 26.77 763 A 1 ATOM 5970 O OH . TYR A 0 763 . -48.207 14.327 21.851 1.00 26.77 763 A 1 ATOM 5971 C CZ . TYR A 0 763 . -47.265 13.368 21.663 1.00 26.77 763 A 1 ATOM 5972 N N . HIS A 0 764 . -41.303 10.017 23.171 1.00 26.67 764 A 1 ATOM 5973 C CA . HIS A 0 764 . -41.066 8.832 23.998 1.00 26.67 764 A 1 ATOM 5974 C C . HIS A 0 764 . -42.311 7.931 23.953 1.00 26.67 764 A 1 ATOM 5975 C CB . HIS A 0 764 . -40.821 9.271 25.460 1.00 26.67 764 A 1 ATOM 5976 O O . HIS A 0 764 . -43.427 8.424 24.140 1.00 26.67 764 A 1 ATOM 5977 C CG . HIS A 0 764 . -39.477 8.884 26.013 1.00 26.67 764 A 1 ATOM 5978 C CD2 . HIS A 0 764 . -38.406 9.718 26.184 1.00 26.67 764 A 1 ATOM 5979 N ND1 . HIS A 0 764 . -39.121 7.653 26.519 1.00 26.67 764 A 1 ATOM 5980 C CE1 . HIS A 0 764 . -37.860 7.746 26.976 1.00 26.67 764 A 1 ATOM 5981 N NE2 . HIS A 0 764 . -37.383 8.990 26.791 1.00 26.67 764 A 1 ATOM 5982 N N . VAL A 0 765 . -42.121 6.628 23.755 1.00 27.39 765 A 1 ATOM 5983 C CA . VAL A 0 765 . -43.138 5.631 24.104 1.00 27.39 765 A 1 ATOM 5984 C C . VAL A 0 765 . -42.988 5.351 25.606 1.00 27.39 765 A 1 ATOM 5985 C CB . VAL A 0 765 . -42.989 4.349 23.260 1.00 27.39 765 A 1 ATOM 5986 O O . VAL A 0 765 . -41.862 5.107 26.045 1.00 27.39 765 A 1 ATOM 5987 C CG1 . VAL A 0 765 . -44.038 3.297 23.638 1.00 27.39 765 A 1 ATOM 5988 C CG2 . VAL A 0 765 . -43.166 4.664 21.765 1.00 27.39 765 A 1 ATOM 5989 N N . PRO A 0 766 . -44.058 5.451 26.416 1.00 25.54 766 A 1 ATOM 5990 C CA . PRO A 0 766 . -44.022 5.068 27.821 1.00 25.54 766 A 1 ATOM 5991 C C . PRO A 0 766 . -44.455 3.605 27.977 1.00 25.54 766 A 1 ATOM 5992 C CB . PRO A 0 766 . -44.983 6.041 28.507 1.00 25.54 766 A 1 ATOM 5993 O O . PRO A 0 766 . -45.598 3.258 27.677 1.00 25.54 766 A 1 ATOM 5994 C CG . PRO A 0 766 . -46.054 6.298 27.444 1.00 25.54 766 A 1 ATOM 5995 C CD . PRO A 0 766 . -45.321 6.113 26.111 1.00 25.54 766 A 1 ATOM 5996 N N . GLU A 0 767 . -43.565 2.751 28.475 1.00 27.40 767 A 1 ATOM 5997 C CA . GLU A 0 767 . -43.903 1.360 28.783 1.00 27.40 767 A 1 ATOM 5998 C C . GLU A 0 767 . -44.435 1.208 30.217 1.00 27.40 767 A 1 ATOM 5999 C CB . GLU A 0 767 . -42.749 0.416 28.400 1.00 27.40 767 A 1 ATOM 6000 O O . GLU A 0 767 . -43.747 1.436 31.207 1.00 27.40 767 A 1 ATOM 6001 C CG . GLU A 0 767 . -42.940 0.012 26.925 1.00 27.40 767 A 1 ATOM 6002 C CD . GLU A 0 767 . -41.663 -0.442 26.215 1.00 27.40 767 A 1 ATOM 6003 O OE1 . GLU A 0 767 . -41.558 -0.110 25.012 1.00 27.40 767 A 1 ATOM 6004 O OE2 . GLU A 0 767 . -40.801 -1.076 26.858 1.00 27.40 767 A 1 ATOM 6005 N N . TYR A 0 768 . -45.726 0.877 30.266 1.00 26.51 768 A 1 ATOM 6006 C CA . TYR A 0 768 . -46.460 0.103 31.271 1.00 26.51 768 A 1 ATOM 6007 C C . TYR A 0 768 . -46.076 0.213 32.757 1.00 26.51 768 A 1 ATOM 6008 C CB . TYR A 0 768 . -46.526 -1.345 30.783 1.00 26.51 768 A 1 ATOM 6009 O O . TYR A 0 768 . -45.197 -0.457 33.289 1.00 26.51 768 A 1 ATOM 6010 C CG . TYR A 0 768 . -47.333 -1.445 29.503 1.00 26.51 768 A 1 ATOM 6011 C CD1 . TYR A 0 768 . -48.735 -1.552 29.576 1.00 26.51 768 A 1 ATOM 6012 C CD2 . TYR A 0 768 . -46.692 -1.387 28.249 1.00 26.51 768 A 1 ATOM 6013 C CE1 . TYR A 0 768 . -49.501 -1.587 28.396 1.00 26.51 768 A 1 ATOM 6014 C CE2 . TYR A 0 768 . -47.454 -1.425 27.067 1.00 26.51 768 A 1 ATOM 6015 O OH . TYR A 0 768 . -49.599 -1.557 26.000 1.00 26.51 768 A 1 ATOM 6016 C CZ . TYR A 0 768 . -48.862 -1.522 27.141 1.00 26.51 768 A 1 ATOM 6017 N N . THR A 0 769 . -46.911 0.954 33.486 1.00 23.36 769 A 1 ATOM 6018 C CA . THR A 0 769 . -46.955 0.991 34.951 1.00 23.36 769 A 1 ATOM 6019 C C . THR A 0 769 . -47.733 -0.194 35.549 1.00 23.36 769 A 1 ATOM 6020 C CB . THR A 0 769 . -47.565 2.329 35.412 1.00 23.36 769 A 1 ATOM 6021 O O . THR A 0 769 . -48.946 -0.116 35.761 1.00 23.36 769 A 1 ATOM 6022 C CG2 . THR A 0 769 . -46.543 3.461 35.346 1.00 23.36 769 A 1 ATOM 6023 O OG1 . THR A 0 769 . -48.647 2.720 34.587 1.00 23.36 769 A 1 ATOM 6024 N N . THR A 0 770 . -47.034 -1.277 35.910 1.00 24.37 770 A 1 ATOM 6025 C CA . THR A 0 770 . -47.626 -2.434 36.621 1.00 24.37 770 A 1 ATOM 6026 C C . THR A 0 770 . -46.747 -3.044 37.722 1.00 24.37 770 A 1 ATOM 6027 C CB . THR A 0 770 . -48.098 -3.547 35.658 1.00 24.37 770 A 1 ATOM 6028 O O . THR A 0 770 . -46.273 -4.169 37.605 1.00 24.37 770 A 1 ATOM 6029 C CG2 . THR A 0 770 . -49.482 -3.257 35.097 1.00 24.37 770 A 1 ATOM 6030 O OG1 . THR A 0 770 . -47.220 -3.678 34.571 1.00 24.37 770 A 1 ATOM 6031 N N . CYS A 0 771 . -46.664 -2.384 38.888 1.00 22.43 771 A 1 ATOM 6032 C CA . CYS A 0 771 . -46.855 -3.107 40.159 1.00 22.43 771 A 1 ATOM 6033 C C . CYS A 0 771 . -47.089 -2.215 41.393 1.00 22.43 771 A 1 ATOM 6034 C CB . CYS A 0 771 . -45.705 -4.090 40.458 1.00 22.43 771 A 1 ATOM 6035 O O . CYS A 0 771 . -46.247 -1.410 41.771 1.00 22.43 771 A 1 ATOM 6036 S SG . CYS A 0 771 . -46.340 -5.788 40.286 1.00 22.43 771 A 1 ATOM 6037 N N . LYS A 0 772 . -48.206 -2.491 42.080 1.00 24.64 772 A 1 ATOM 6038 C CA . LYS A 0 772 . -48.347 -2.548 43.550 1.00 24.64 772 A 1 ATOM 6039 C C . LYS A 0 772 . -47.736 -1.396 44.378 1.00 24.64 772 A 1 ATOM 6040 C CB . LYS A 0 772 . -47.829 -3.924 44.030 1.00 24.64 772 A 1 ATOM 6041 O O . LYS A 0 772 . -46.687 -1.551 44.996 1.00 24.64 772 A 1 ATOM 6042 C CG . LYS A 0 772 . -48.620 -5.108 43.440 1.00 24.64 772 A 1 ATOM 6043 C CD . LYS A 0 772 . -47.959 -6.457 43.753 1.00 24.64 772 A 1 ATOM 6044 C CE . LYS A 0 772 . -48.744 -7.581 43.060 1.00 24.64 772 A 1 ATOM 6045 N NZ . LYS A 0 772 . -48.033 -8.883 43.116 1.00 24.64 772 A 1 ATOM 6046 N N . GLN A 0 773 . -48.521 -0.329 44.552 1.00 23.53 773 A 1 ATOM 6047 C CA . GLN A 0 773 . -48.557 0.442 45.808 1.00 23.53 773 A 1 ATOM 6048 C C . GLN A 0 773 . -49.993 0.561 46.353 1.00 23.53 773 A 1 ATOM 6049 C CB . GLN A 0 773 . -47.809 1.786 45.707 1.00 23.53 773 A 1 ATOM 6050 O O . GLN A 0 773 . -50.557 1.641 46.488 1.00 23.53 773 A 1 ATOM 6051 C CG . GLN A 0 773 . -46.285 1.593 45.781 1.00 23.53 773 A 1 ATOM 6052 C CD . GLN A 0 773 . -45.533 2.885 46.095 1.00 23.53 773 A 1 ATOM 6053 N NE2 . GLN A 0 773 . -44.450 2.819 46.838 1.00 23.53 773 A 1 ATOM 6054 O OE1 . GLN A 0 773 . -45.888 3.978 45.691 1.00 23.53 773 A 1 ATOM 6055 N N . LEU A 0 774 . -50.568 -0.592 46.705 1.00 22.70 774 A 1 ATOM 6056 C CA . LEU A 0 774 . -51.291 -0.711 47.976 1.00 22.70 774 A 1 ATOM 6057 C C . LEU A 0 774 . -50.243 -1.134 49.030 1.00 22.70 774 A 1 ATOM 6058 C CB . LEU A 0 774 . -52.431 -1.749 47.856 1.00 22.70 774 A 1 ATOM 6059 O O . LEU A 0 774 . -49.319 -1.866 48.681 1.00 22.70 774 A 1 ATOM 6060 C CG . LEU A 0 774 . -53.834 -1.135 47.684 1.00 22.70 774 A 1 ATOM 6061 C CD1 . LEU A 0 774 . -54.019 -0.478 46.318 1.00 22.70 774 A 1 ATOM 6062 C CD2 . LEU A 0 774 . -54.897 -2.221 47.849 1.00 22.70 774 A 1 ATOM 6063 N N . SER A 0 775 . -50.313 -0.728 50.297 1.00 22.98 775 A 1 ATOM 6064 C CA . SER A 0 775 . -51.329 0.096 50.971 1.00 22.98 775 A 1 ATOM 6065 C C . SER A 0 775 . -50.796 0.649 52.300 1.00 22.98 775 A 1 ATOM 6066 C CB . SER A 0 775 . -52.561 -0.759 51.321 1.00 22.98 775 A 1 ATOM 6067 O O . SER A 0 775 . -49.966 -0.002 52.925 1.00 22.98 775 A 1 ATOM 6068 O OG . SER A 0 775 . -52.180 -1.990 51.908 1.00 22.98 775 A 1 ATOM 6069 N N . CYS A 0 776 . -51.402 1.744 52.763 1.00 21.91 776 A 1 ATOM 6070 C CA . CYS A 0 776 . -51.638 2.063 54.179 1.00 21.91 776 A 1 ATOM 6071 C C . CYS A 0 776 . -50.456 2.351 55.142 1.00 21.91 776 A 1 ATOM 6072 C CB . CYS A 0 776 . -52.624 1.024 54.737 1.00 21.91 776 A 1 ATOM 6073 O O . CYS A 0 776 . -49.813 1.452 55.673 1.00 21.91 776 A 1 ATOM 6074 S SG . CYS A 0 776 . -54.280 1.400 54.091 1.00 21.91 776 A 1 ATOM 6075 N N . ASP A 0 777 . -50.383 3.642 55.498 1.00 21.61 777 A 1 ATOM 6076 C CA . ASP A 0 777 . -50.599 4.154 56.870 1.00 21.61 777 A 1 ATOM 6077 C C . ASP A 0 777 . -49.431 4.475 57.831 1.00 21.61 777 A 1 ATOM 6078 C CB . ASP A 0 777 . -51.750 3.404 57.589 1.00 21.61 777 A 1 ATOM 6079 O O . ASP A 0 777 . -48.333 3.932 57.791 1.00 21.61 777 A 1 ATOM 6080 C CG . ASP A 0 777 . -53.097 3.505 56.865 1.00 21.61 777 A 1 ATOM 6081 O OD1 . ASP A 0 777 . -53.215 4.356 55.953 1.00 21.61 777 A 1 ATOM 6082 O OD2 . ASP A 0 777 . -53.993 2.698 57.187 1.00 21.61 777 A 1 ATOM 6083 N N . ALA A 0 778 . -49.789 5.380 58.758 1.00 24.66 778 A 1 ATOM 6084 C CA . ALA A 0 778 . -49.228 5.625 60.091 1.00 24.66 778 A 1 ATOM 6085 C C . ALA A 0 778 . -47.902 6.412 60.257 1.00 24.66 778 A 1 ATOM 6086 C CB . ALA A 0 778 . -49.313 4.339 60.924 1.00 24.66 778 A 1 ATOM 6087 O O . ALA A 0 778 . -46.894 5.873 60.691 1.00 24.66 778 A 1 ATOM 6088 N N . ASN A 0 779 . -48.036 7.743 60.152 1.00 23.73 779 A 1 ATOM 6089 C CA . ASN A 0 779 . -47.748 8.710 61.238 1.00 23.73 779 A 1 ATOM 6090 C C . ASN A 0 779 . -46.306 8.923 61.778 1.00 23.73 779 A 1 ATOM 6091 C CB . ASN A 0 779 . -48.750 8.446 62.390 1.00 23.73 779 A 1 ATOM 6092 O O . ASN A 0 779 . -45.362 8.207 61.488 1.00 23.73 779 A 1 ATOM 6093 C CG . ASN A 0 779 . -50.208 8.521 61.979 1.00 23.73 779 A 1 ATOM 6094 N ND2 . ASN A 0 779 . -51.098 7.942 62.747 1.00 23.73 779 A 1 ATOM 6095 O OD1 . ASN A 0 779 . -50.564 9.091 60.962 1.00 23.73 779 A 1 ATOM 6096 N N . TYR A 0 780 . -46.194 9.977 62.603 1.00 23.91 780 A 1 ATOM 6097 C CA . TYR A 0 780 . -45.073 10.380 63.471 1.00 23.91 780 A 1 ATOM 6098 C C . TYR A 0 780 . -43.705 10.576 62.782 1.00 23.91 780 A 1 ATOM 6099 C CB . TYR A 0 780 . -45.049 9.521 64.742 1.00 23.91 780 A 1 ATOM 6100 O O . TYR A 0 780 . -42.928 9.651 62.599 1.00 23.91 780 A 1 ATOM 6101 C CG . TYR A 0 780 . -46.373 9.601 65.490 1.00 23.91 780 A 1 ATOM 6102 C CD1 . TYR A 0 780 . -46.751 10.801 66.127 1.00 23.91 780 A 1 ATOM 6103 C CD2 . TYR A 0 780 . -47.268 8.515 65.461 1.00 23.91 780 A 1 ATOM 6104 C CE1 . TYR A 0 780 . -48.029 10.932 66.703 1.00 23.91 780 A 1 ATOM 6105 C CE2 . TYR A 0 780 . -48.548 8.640 66.036 1.00 23.91 780 A 1 ATOM 6106 O OH . TYR A 0 780 . -50.182 9.973 67.171 1.00 23.91 780 A 1 ATOM 6107 C CZ . TYR A 0 780 . -48.935 9.851 66.647 1.00 23.91 780 A 1 ATOM 6108 N N . THR A 0 781 . -43.399 11.759 62.241 1.00 23.54 781 A 1 ATOM 6109 C CA . THR A 0 781 . -43.053 13.034 62.922 1.00 23.54 781 A 1 ATOM 6110 C C . THR A 0 781 . -41.759 13.032 63.736 1.00 23.54 781 A 1 ATOM 6111 C CB . THR A 0 781 . -44.113 13.697 63.829 1.00 23.54 781 A 1 ATOM 6112 O O . THR A 0 781 . -41.592 12.221 64.636 1.00 23.54 781 A 1 ATOM 6113 C CG2 . THR A 0 781 . -45.465 13.973 63.172 1.00 23.54 781 A 1 ATOM 6114 O OG1 . THR A 0 781 . -44.281 13.007 65.045 1.00 23.54 781 A 1 ATOM 6115 N N . LEU A 0 782 . -41.040 14.150 63.581 1.00 22.87 782 A 1 ATOM 6116 C CA . LEU A 0 782 . -40.241 14.835 64.603 1.00 22.87 782 A 1 ATOM 6117 C C . LEU A 0 782 . -38.881 14.247 65.031 1.00 22.87 782 A 1 ATOM 6118 C CB . LEU A 0 782 . -41.123 15.201 65.829 1.00 22.87 782 A 1 ATOM 6119 O O . LEU A 0 782 . -38.759 13.129 65.508 1.00 22.87 782 A 1 ATOM 6120 C CG . LEU A 0 782 . -41.730 16.611 65.761 1.00 22.87 782 A 1 ATOM 6121 C CD1 . LEU A 0 782 . -42.934 16.731 66.692 1.00 22.87 782 A 1 ATOM 6122 C CD2 . LEU A 0 782 . -40.714 17.675 66.183 1.00 22.87 782 A 1 ATOM 6123 N N . LYS A 0 783 . -37.948 15.211 65.080 1.00 23.37 783 A 1 ATOM 6124 C CA . LYS A 0 783 . -36.931 15.444 66.118 1.00 23.37 783 A 1 ATOM 6125 C C . LYS A 0 783 . -35.531 14.819 65.966 1.00 23.37 783 A 1 ATOM 6126 C CB . LYS A 0 783 . -37.517 15.224 67.535 1.00 23.37 783 A 1 ATOM 6127 O O . LYS A 0 783 . -35.356 13.627 65.782 1.00 23.37 783 A 1 ATOM 6128 C CG . LYS A 0 783 . -37.711 16.529 68.326 1.00 23.37 783 A 1 ATOM 6129 C CD . LYS A 0 783 . -38.114 16.191 69.767 1.00 23.37 783 A 1 ATOM 6130 C CE . LYS A 0 783 . -38.058 17.426 70.675 1.00 23.37 783 A 1 ATOM 6131 N NZ . LYS A 0 783 . -37.520 17.066 72.008 1.00 23.37 783 A 1 ATOM 6132 N N . GLU A 0 784 . -34.572 15.717 66.215 1.00 26.52 784 A 1 ATOM 6133 C CA . GLU A 0 784 . -33.225 15.517 66.780 1.00 26.52 784 A 1 ATOM 6134 C C . GLU A 0 784 . -32.107 14.886 65.922 1.00 26.52 784 A 1 ATOM 6135 C CB . GLU A 0 784 . -33.313 14.929 68.213 1.00 26.52 784 A 1 ATOM 6136 O O . GLU A 0 784 . -32.332 13.972 65.140 1.00 26.52 784 A 1 ATOM 6137 C CG . GLU A 0 784 . -34.160 15.880 69.079 1.00 26.52 784 A 1 ATOM 6138 C CD . GLU A 0 784 . -34.185 15.670 70.591 1.00 26.52 784 A 1 ATOM 6139 O OE1 . GLU A 0 784 . -35.124 16.248 71.196 1.00 26.52 784 A 1 ATOM 6140 O OE2 . GLU A 0 784 . -33.291 15.006 71.141 1.00 26.52 784 A 1 ATOM 6141 N N . LEU A 0 785 . -30.845 15.332 66.044 1.00 24.36 785 A 1 ATOM 6142 C CA . LEU A 0 785 . -30.340 16.710 66.253 1.00 24.36 785 A 1 ATOM 6143 C C . LEU A 0 785 . -28.823 16.754 65.951 1.00 24.36 785 A 1 ATOM 6144 C CB . LEU A 0 785 . -30.521 17.226 67.714 1.00 24.36 785 A 1 ATOM 6145 O O . LEU A 0 785 . -28.081 15.972 66.538 1.00 24.36 785 A 1 ATOM 6146 C CG . LEU A 0 785 . -30.778 18.743 67.816 1.00 24.36 785 A 1 ATOM 6147 C CD1 . LEU A 0 785 . -32.226 19.128 67.494 1.00 24.36 785 A 1 ATOM 6148 C CD2 . LEU A 0 785 . -30.477 19.258 69.222 1.00 24.36 785 A 1 ATOM 6149 N N . THR A 0 786 . -28.339 17.770 65.215 1.00 23.71 786 A 1 ATOM 6150 C CA . THR A 0 786 . -26.942 18.294 65.317 1.00 23.71 786 A 1 ATOM 6151 C C . THR A 0 786 . -25.806 17.258 65.041 1.00 23.71 786 A 1 ATOM 6152 C CB . THR A 0 786 . -26.839 19.120 66.623 1.00 23.71 786 A 1 ATOM 6153 O O . THR A 0 786 . -26.087 16.165 64.572 1.00 23.71 786 A 1 ATOM 6154 C CG2 . THR A 0 786 . -27.523 20.479 66.452 1.00 23.71 786 A 1 ATOM 6155 O OG1 . THR A 0 786 . -27.391 18.486 67.748 1.00 23.71 786 A 1 ATOM 6156 N N . ILE A 0 787 . -24.488 17.512 65.125 1.00 25.32 787 A 1 ATOM 6157 C CA . ILE A 0 787 . -23.656 18.610 65.666 1.00 25.32 787 A 1 ATOM 6158 C C . ILE A 0 787 . -22.638 19.105 64.624 1.00 25.32 787 A 1 ATOM 6159 C CB . ILE A 0 787 . -22.959 18.123 66.973 1.00 25.32 787 A 1 ATOM 6160 O O . ILE A 0 787 . -22.141 18.345 63.798 1.00 25.32 787 A 1 ATOM 6161 C CG1 . ILE A 0 787 . -23.987 17.899 68.110 1.00 25.32 787 A 1 ATOM 6162 C CG2 . ILE A 0 787 . -21.852 19.078 67.462 1.00 25.32 787 A 1 ATOM 6163 C CD1 . ILE A 0 787 . -23.445 17.192 69.357 1.00 25.32 787 A 1 ATOM 6164 N N . GLN A 0 788 . -22.332 20.405 64.691 1.00 23.04 788 A 1 ATOM 6165 C CA . GLN A 0 788 . -21.270 21.075 63.941 1.00 23.04 788 A 1 ATOM 6166 C C . GLN A 0 788 . -20.026 21.269 64.821 1.00 23.04 788 A 1 ATOM 6167 C CB . GLN A 0 788 . -21.737 22.482 63.520 1.00 23.04 788 A 1 ATOM 6168 O O . GLN A 0 788 . -20.145 21.647 65.985 1.00 23.04 788 A 1 ATOM 6169 C CG . GLN A 0 788 . -23.005 22.551 62.659 1.00 23.04 788 A 1 ATOM 6170 C CD . GLN A 0 788 . -23.580 23.965 62.685 1.00 23.04 788 A 1 ATOM 6171 N NE2 . GLN A 0 788 . -23.236 24.826 61.753 1.00 23.04 788 A 1 ATOM 6172 O OE1 . GLN A 0 788 . -24.334 24.330 63.568 1.00 23.04 788 A 1 ATOM 6173 N N . SER A 0 789 . -18.844 21.193 64.220 1.00 25.24 789 A 1 ATOM 6174 C CA . SER A 0 789 . -17.676 21.991 64.610 1.00 25.24 789 A 1 ATOM 6175 C C . SER A 0 789 . -16.913 22.338 63.325 1.00 25.24 789 A 1 ATOM 6176 C CB . SER A 0 789 . -16.806 21.259 65.646 1.00 25.24 789 A 1 ATOM 6177 O O . SER A 0 789 . -16.818 21.494 62.441 1.00 25.24 789 A 1 ATOM 6178 O OG . SER A 0 789 . -16.503 19.938 65.243 1.00 25.24 789 A 1 ATOM 6179 N N . HIS A 0 790 . -16.447 23.546 63.004 1.00 24.99 790 A 1 ATOM 6180 C CA . HIS A 0 790 . -16.105 24.819 63.664 1.00 24.99 790 A 1 ATOM 6181 C C . HIS A 0 790 . -14.641 25.155 63.318 1.00 24.99 790 A 1 ATOM 6182 C CB . HIS A 0 790 . -16.392 24.988 65.176 1.00 24.99 790 A 1 ATOM 6183 O O . HIS A 0 790 . -13.703 24.602 63.881 1.00 24.99 790 A 1 ATOM 6184 C CG . HIS A 0 790 . -17.599 25.860 65.453 1.00 24.99 790 A 1 ATOM 6185 C CD2 . HIS A 0 790 . -18.871 25.475 65.792 1.00 24.99 790 A 1 ATOM 6186 N ND1 . HIS A 0 790 . -17.592 27.237 65.412 1.00 24.99 790 A 1 ATOM 6187 C CE1 . HIS A 0 790 . -18.828 27.671 65.712 1.00 24.99 790 A 1 ATOM 6188 N NE2 . HIS A 0 790 . -19.646 26.632 65.936 1.00 24.99 790 A 1 ATOM 6189 N N . ASN A 0 791 . -14.484 26.105 62.393 1.00 26.31 791 A 1 ATOM 6190 C CA . ASN A 0 791 . -13.313 26.989 62.254 1.00 26.31 791 A 1 ATOM 6191 C C . ASN A 0 791 . -13.197 27.872 63.547 1.00 26.31 791 A 1 ATOM 6192 C CB . ASN A 0 791 . -13.604 27.811 60.967 1.00 26.31 791 A 1 ATOM 6193 O O . ASN A 0 791 . -14.181 27.851 64.301 1.00 26.31 791 A 1 ATOM 6194 C CG . ASN A 0 791 . -13.863 27.004 59.703 1.00 26.31 791 A 1 ATOM 6195 N ND2 . ASN A 0 791 . -14.565 27.572 58.751 1.00 26.31 791 A 1 ATOM 6196 O OD1 . ASN A 0 791 . -13.434 25.883 59.527 1.00 26.31 791 A 1 ATOM 6197 N N . PRO A 0 792 . -12.166 28.741 63.795 1.00 32.03 792 A 1 ATOM 6198 C CA . PRO A 0 792 . -11.326 29.424 62.780 1.00 32.03 792 A 1 ATOM 6199 C C . PRO A 0 792 . -9.889 29.938 63.172 1.00 32.03 792 A 1 ATOM 6200 C CB . PRO A 0 792 . -12.244 30.641 62.522 1.00 32.03 792 A 1 ATOM 6201 O O . PRO A 0 792 . -9.446 29.807 64.303 1.00 32.03 792 A 1 ATOM 6202 C CG . PRO A 0 792 . -12.835 30.981 63.910 1.00 32.03 792 A 1 ATOM 6203 C CD . PRO A 0 792 . -12.426 29.792 64.779 1.00 32.03 792 A 1 ATOM 6204 N N . ILE A 0 793 . -9.247 30.660 62.225 1.00 22.61 793 A 1 ATOM 6205 C CA . ILE A 0 793 . -8.122 31.647 62.342 1.00 22.61 793 A 1 ATOM 6206 C C . ILE A 0 793 . -6.695 31.139 62.716 1.00 22.61 793 A 1 ATOM 6207 C CB . ILE A 0 793 . -8.506 32.936 63.159 1.00 22.61 793 A 1 ATOM 6208 O O . ILE A 0 793 . -6.516 30.148 63.406 1.00 22.61 793 A 1 ATOM 6209 C CG1 . ILE A 0 793 . -10.016 33.256 63.166 1.00 22.61 793 A 1 ATOM 6210 C CG2 . ILE A 0 793 . -7.768 34.201 62.653 1.00 22.61 793 A 1 ATOM 6211 C CD1 . ILE A 0 793 . -10.481 34.517 63.908 1.00 22.61 793 A 1 ATOM 6212 N N . VAL A 0 794 . -5.700 31.945 62.299 1.00 24.18 794 A 1 ATOM 6213 C CA . VAL A 0 794 . -4.302 32.113 62.785 1.00 24.18 794 A 1 ATOM 6214 C C . VAL A 0 794 . -3.175 31.368 62.035 1.00 24.18 794 A 1 ATOM 6215 C CB . VAL A 0 794 . -4.152 32.044 64.328 1.00 24.18 794 A 1 ATOM 6216 O O . VAL A 0 794 . -2.848 30.233 62.333 1.00 24.18 794 A 1 ATOM 6217 C CG1 . VAL A 0 794 . -2.760 32.517 64.773 1.00 24.18 794 A 1 ATOM 6218 C CG2 . VAL A 0 794 . -5.144 32.965 65.061 1.00 24.18 794 A 1 ATOM 6219 N N . ASN A 0 795 . -2.548 32.119 61.114 1.00 22.75 795 A 1 ATOM 6220 C CA . ASN A 0 795 . -1.104 32.345 60.872 1.00 22.75 795 A 1 ATOM 6221 C C . ASN A 0 795 . -0.043 31.207 60.812 1.00 22.75 795 A 1 ATOM 6222 C CB . ASN A 0 795 . -0.626 33.441 61.854 1.00 22.75 795 A 1 ATOM 6223 O O . ASN A 0 795 . -0.032 30.261 61.580 1.00 22.75 795 A 1 ATOM 6224 C CG . ASN A 0 795 . -1.402 34.746 61.789 1.00 22.75 795 A 1 ATOM 6225 N ND2 . ASN A 0 795 . -1.176 35.635 62.724 1.00 22.75 795 A 1 ATOM 6226 O OD1 . ASN A 0 795 . -2.213 34.984 60.908 1.00 22.75 795 A 1 ATOM 6227 N N . GLN A 0 796 . 0.991 31.498 60.000 1.00 25.34 796 A 1 ATOM 6228 C CA . GLN A 0 796 . 2.405 31.072 60.117 1.00 25.34 796 A 1 ATOM 6229 C C . GLN A 0 796 . 2.842 29.635 59.732 1.00 25.34 796 A 1 ATOM 6230 C CB . GLN A 0 796 . 3.004 31.547 61.459 1.00 25.34 796 A 1 ATOM 6231 O O . GLN A 0 796 . 3.110 28.788 60.574 1.00 25.34 796 A 1 ATOM 6232 C CG . GLN A 0 796 . 3.344 33.049 61.432 1.00 25.34 796 A 1 ATOM 6233 C CD . GLN A 0 796 . 3.534 33.664 62.818 1.00 25.34 796 A 1 ATOM 6234 N NE2 . GLN A 0 796 . 4.304 34.722 62.940 1.00 25.34 796 A 1 ATOM 6235 O OE1 . GLN A 0 796 . 2.956 33.262 63.809 1.00 25.34 796 A 1 ATOM 6236 N N . CYS A 0 797 . 3.210 29.513 58.447 1.00 23.25 797 A 1 ATOM 6237 C CA . CYS A 0 797 . 4.446 28.848 57.980 1.00 23.25 797 A 1 ATOM 6238 C C . CYS A 0 797 . 4.532 27.296 58.183 1.00 23.25 797 A 1 ATOM 6239 C CB . CYS A 0 797 . 5.626 29.735 58.439 1.00 23.25 797 A 1 ATOM 6240 O O . CYS A 0 797 . 3.483 26.666 58.280 1.00 23.25 797 A 1 ATOM 6241 S SG . CYS A 0 797 . 5.383 31.479 57.968 1.00 23.25 797 A 1 ATOM 6242 N N . PRO A 0 798 . 5.672 26.611 57.911 1.00 30.91 798 A 1 ATOM 6243 C CA . PRO A 0 798 . 5.775 25.934 56.611 1.00 30.91 798 A 1 ATOM 6244 C C . PRO A 0 798 . 6.282 24.471 56.651 1.00 30.91 798 A 1 ATOM 6245 C CB . PRO A 0 798 . 6.781 26.826 55.871 1.00 30.91 798 A 1 ATOM 6246 O O . PRO A 0 798 . 6.794 24.001 57.657 1.00 30.91 798 A 1 ATOM 6247 C CG . PRO A 0 798 . 7.806 27.171 56.959 1.00 30.91 798 A 1 ATOM 6248 C CD . PRO A 0 798 . 7.047 26.948 58.277 1.00 30.91 798 A 1 ATOM 6249 N N . ASN A 0 799 . 6.263 23.821 55.478 1.00 23.17 799 A 1 ATOM 6250 C CA . ASN A 0 799 . 7.026 22.615 55.101 1.00 23.17 799 A 1 ATOM 6251 C C . ASN A 0 799 . 6.804 21.310 55.901 1.00 23.17 799 A 1 ATOM 6252 C CB . ASN A 0 799 . 8.534 22.945 55.083 1.00 23.17 799 A 1 ATOM 6253 O O . ASN A 0 799 . 7.328 21.154 56.993 1.00 23.17 799 A 1 ATOM 6254 C CG . ASN A 0 799 . 8.939 24.084 54.172 1.00 23.17 799 A 1 ATOM 6255 N ND2 . ASN A 0 799 . 10.111 24.635 54.382 1.00 23.17 799 A 1 ATOM 6256 O OD1 . ASN A 0 799 . 8.232 24.494 53.266 1.00 23.17 799 A 1 ATOM 6257 N N . LEU A 0 800 . 6.215 20.307 55.241 1.00 24.17 800 A 1 ATOM 6258 C CA . LEU A 0 800 . 6.639 18.888 55.202 1.00 24.17 800 A 1 ATOM 6259 C C . LEU A 0 800 . 5.983 18.312 53.913 1.00 24.17 800 A 1 ATOM 6260 C CB . LEU A 0 800 . 6.242 18.141 56.505 1.00 24.17 800 A 1 ATOM 6261 O O . LEU A 0 800 . 4.820 18.607 53.649 1.00 24.17 800 A 1 ATOM 6262 C CG . LEU A 0 800 . 7.410 17.539 57.335 1.00 24.17 800 A 1 ATOM 6263 C CD1 . LEU A 0 800 . 8.412 18.544 57.903 1.00 24.17 800 A 1 ATOM 6264 C CD2 . LEU A 0 800 . 6.859 16.741 58.515 1.00 24.17 800 A 1 ATOM 6265 N N . PHE A 0 801 . 6.733 17.808 52.923 1.00 25.23 801 A 1 ATOM 6266 C CA . PHE A 0 801 . 7.162 16.400 52.765 1.00 25.23 801 A 1 ATOM 6267 C C . PHE A 0 801 . 5.994 15.385 52.820 1.00 25.23 801 A 1 ATOM 6268 C CB . PHE A 0 801 . 8.282 16.033 53.751 1.00 25.23 801 A 1 ATOM 6269 O O . PHE A 0 801 . 5.211 15.411 53.761 1.00 25.23 801 A 1 ATOM 6270 C CG . PHE A 0 801 . 9.683 16.447 53.339 1.00 25.23 801 A 1 ATOM 6271 C CD1 . PHE A 0 801 . 10.593 15.473 52.888 1.00 25.23 801 A 1 ATOM 6272 C CD2 . PHE A 0 801 . 10.093 17.793 53.416 1.00 25.23 801 A 1 ATOM 6273 C CE1 . PHE A 0 801 . 11.885 15.841 52.483 1.00 25.23 801 A 1 ATOM 6274 C CE2 . PHE A 0 801 . 11.396 18.160 53.032 1.00 25.23 801 A 1 ATOM 6275 C CZ . PHE A 0 801 . 12.290 17.184 52.559 1.00 25.23 801 A 1 ATOM 6276 N N . GLU A 0 802 . 5.836 14.434 51.891 1.00 24.85 802 A 1 ATOM 6277 C CA . GLU A 0 802 . 6.536 14.143 50.620 1.00 24.85 802 A 1 ATOM 6278 C C . GLU A 0 802 . 5.682 13.137 49.800 1.00 24.85 802 A 1 ATOM 6279 C CB . GLU A 0 802 . 7.912 13.522 50.932 1.00 24.85 802 A 1 ATOM 6280 O O . GLU A 0 802 . 4.804 12.498 50.379 1.00 24.85 802 A 1 ATOM 6281 C CG . GLU A 0 802 . 8.938 13.698 49.803 1.00 24.85 802 A 1 ATOM 6282 C CD . GLU A 0 802 . 10.360 13.297 50.236 1.00 24.85 802 A 1 ATOM 6283 O OE1 . GLU A 0 802 . 11.309 13.861 49.650 1.00 24.85 802 A 1 ATOM 6284 O OE2 . GLU A 0 802 . 10.481 12.441 51.138 1.00 24.85 802 A 1 ATOM 6285 N N . GLY A 0 803 . 5.917 12.939 48.488 1.00 25.50 803 A 1 ATOM 6286 C CA . GLY A 0 803 . 5.369 11.749 47.800 1.00 25.50 803 A 1 ATOM 6287 C C . GLY A 0 803 . 5.057 11.816 46.294 1.00 25.50 803 A 1 ATOM 6288 O O . GLY A 0 803 . 3.996 12.279 45.892 1.00 25.50 803 A 1 ATOM 6289 N N . ILE A 0 804 . 5.915 11.155 45.504 1.00 28.11 804 A 1 ATOM 6290 C CA . ILE A 0 804 . 5.617 10.467 44.224 1.00 28.11 804 A 1 ATOM 6291 C C . ILE A 0 804 . 5.251 11.345 43.001 1.00 28.11 804 A 1 ATOM 6292 C CB . ILE A 0 804 . 4.635 9.280 44.444 1.00 28.11 804 A 1 ATOM 6293 O O . ILE A 0 804 . 4.091 11.617 42.698 1.00 28.11 804 A 1 ATOM 6294 C CG1 . ILE A 0 804 . 5.082 8.372 45.623 1.00 28.11 804 A 1 ATOM 6295 C CG2 . ILE A 0 804 . 4.530 8.429 43.158 1.00 28.11 804 A 1 ATOM 6296 C CD1 . ILE A 0 804 . 4.090 7.264 45.996 1.00 28.11 804 A 1 ATOM 6297 N N . ILE A 0 805 . 6.278 11.626 42.189 1.00 24.93 805 A 1 ATOM 6298 C CA . ILE A 0 805 . 6.203 11.993 40.762 1.00 24.93 805 A 1 ATOM 6299 C C . ILE A 0 805 . 7.259 11.156 40.014 1.00 24.93 805 A 1 ATOM 6300 C CB . ILE A 0 805 . 6.513 13.499 40.542 1.00 24.93 805 A 1 ATOM 6301 O O . ILE A 0 805 . 8.390 11.094 40.494 1.00 24.93 805 A 1 ATOM 6302 C CG1 . ILE A 0 805 . 5.537 14.422 41.307 1.00 24.93 805 A 1 ATOM 6303 C CG2 . ILE A 0 805 . 6.509 13.847 39.036 1.00 24.93 805 A 1 ATOM 6304 C CD1 . ILE A 0 805 . 5.930 15.907 41.275 1.00 24.93 805 A 1 ATOM 6305 N N . PRO A 0 806 . 6.963 10.577 38.834 1.00 28.12 806 A 1 ATOM 6306 C CA . PRO A 0 806 . 7.986 10.104 37.905 1.00 28.12 806 A 1 ATOM 6307 C C . PRO A 0 806 . 8.078 11.011 36.663 1.00 28.12 806 A 1 ATOM 6308 C CB . PRO A 0 806 . 7.563 8.671 37.585 1.00 28.12 806 A 1 ATOM 6309 O O . PRO A 0 806 . 7.305 10.879 35.715 1.00 28.12 806 A 1 ATOM 6310 C CG . PRO A 0 806 . 6.033 8.738 37.617 1.00 28.12 806 A 1 ATOM 6311 C CD . PRO A 0 806 . 5.696 9.936 38.518 1.00 28.12 806 A 1 ATOM 6312 N N . VAL A 0 807 . 9.055 11.920 36.666 1.00 27.15 807 A 1 ATOM 6313 C CA . VAL A 0 807 . 9.593 12.599 35.474 1.00 27.15 807 A 1 ATOM 6314 C C . VAL A 0 807 . 11.109 12.609 35.644 1.00 27.15 807 A 1 ATOM 6315 C CB . VAL A 0 807 . 9.055 14.040 35.304 1.00 27.15 807 A 1 ATOM 6316 O O . VAL A 0 807 . 11.616 13.255 36.560 1.00 27.15 807 A 1 ATOM 6317 C CG1 . VAL A 0 807 . 9.689 14.737 34.089 1.00 27.15 807 A 1 ATOM 6318 C CG2 . VAL A 0 807 . 7.534 14.072 35.095 1.00 27.15 807 A 1 ATOM 6319 N N . GLU A 0 808 . 11.832 11.853 34.819 1.00 33.22 808 A 1 ATOM 6320 C CA . GLU A 0 808 . 13.287 11.724 34.952 1.00 33.22 808 A 1 ATOM 6321 C C . GLU A 0 808 . 14.048 12.875 34.282 1.00 33.22 808 A 1 ATOM 6322 C CB . GLU A 0 808 . 13.777 10.350 34.476 1.00 33.22 808 A 1 ATOM 6323 O O . GLU A 0 808 . 13.607 13.460 33.292 1.00 33.22 808 A 1 ATOM 6324 C CG . GLU A 0 808 . 13.363 9.255 35.469 1.00 33.22 808 A 1 ATOM 6325 C CD . GLU A 0 808 . 14.013 7.913 35.122 1.00 33.22 808 A 1 ATOM 6326 O OE1 . GLU A 0 808 . 14.776 7.406 35.973 1.00 33.22 808 A 1 ATOM 6327 O OE2 . GLU A 0 808 . 13.729 7.413 34.010 1.00 33.22 808 A 1 ATOM 6328 N N . ASN A 0 809 . 15.211 13.198 34.852 1.00 28.27 809 A 1 ATOM 6329 C CA . ASN A 0 809 . 16.063 14.311 34.447 1.00 28.27 809 A 1 ATOM 6330 C C . ASN A 0 809 . 17.356 13.821 33.785 1.00 28.27 809 A 1 ATOM 6331 C CB . ASN A 0 809 . 16.432 15.155 35.683 1.00 28.27 809 A 1 ATOM 6332 O O . ASN A 0 809 . 17.968 12.859 34.240 1.00 28.27 809 A 1 ATOM 6333 C CG . ASN A 0 809 . 15.293 16.002 36.206 1.00 28.27 809 A 1 ATOM 6334 N ND2 . ASN A 0 809 . 14.725 15.662 37.339 1.00 28.27 809 A 1 ATOM 6335 O OD1 . ASN A 0 809 . 14.924 17.001 35.615 1.00 28.27 809 A 1 ATOM 6336 N N . ILE A 0 810 . 17.856 14.608 32.832 1.00 32.02 810 A 1 ATOM 6337 C CA . ILE A 0 810 . 19.292 14.730 32.540 1.00 32.02 810 A 1 ATOM 6338 C C . ILE A 0 810 . 19.612 16.225 32.718 1.00 32.02 810 A 1 ATOM 6339 C CB . ILE A 0 810 . 19.639 14.150 31.147 1.00 32.02 810 A 1 ATOM 6340 O O . ILE A 0 810 . 19.378 17.028 31.822 1.00 32.02 810 A 1 ATOM 6341 C CG1 . ILE A 0 810 . 19.217 12.661 31.053 1.00 32.02 810 A 1 ATOM 6342 C CG2 . ILE A 0 810 . 21.151 14.303 30.895 1.00 32.02 810 A 1 ATOM 6343 C CD1 . ILE A 0 810 . 19.498 11.993 29.700 1.00 32.02 810 A 1 ATOM 6344 N N . ILE A 0 811 . 19.770 16.681 33.965 1.00 29.78 811 A 1 ATOM 6345 C CA . ILE A 0 811 . 21.058 16.812 34.680 1.00 29.78 811 A 1 ATOM 6346 C C . ILE A 0 811 . 21.974 17.855 34.017 1.00 29.78 811 A 1 ATOM 6347 C CB . ILE A 0 811 . 21.770 15.463 34.957 1.00 29.78 811 A 1 ATOM 6348 O O . ILE A 0 811 . 22.490 17.648 32.924 1.00 29.78 811 A 1 ATOM 6349 C CG1 . ILE A 0 811 . 20.909 14.583 35.894 1.00 29.78 811 A 1 ATOM 6350 C CG2 . ILE A 0 811 . 23.156 15.702 35.597 1.00 29.78 811 A 1 ATOM 6351 C CD1 . ILE A 0 811 . 21.424 13.146 36.053 1.00 29.78 811 A 1 ATOM 6352 N N . LEU A 0 812 . 22.212 18.967 34.726 1.00 25.17 812 A 1 ATOM 6353 C CA . LEU A 0 812 . 23.053 20.085 34.282 1.00 25.17 812 A 1 ATOM 6354 C C . LEU A 0 812 . 23.769 20.722 35.493 1.00 25.17 812 A 1 ATOM 6355 C CB . LEU A 0 812 . 22.162 21.071 33.485 1.00 25.17 812 A 1 ATOM 6356 O O . LEU A 0 812 . 23.379 21.783 35.974 1.00 25.17 812 A 1 ATOM 6357 C CG . LEU A 0 812 . 22.909 21.994 32.501 1.00 25.17 812 A 1 ATOM 6358 C CD1 . LEU A 0 812 . 21.891 22.829 31.722 1.00 25.17 812 A 1 ATOM 6359 C CD2 . LEU A 0 812 . 23.894 22.966 33.155 1.00 25.17 812 A 1 ATOM 6360 N N . THR A 0 813 . 24.800 20.058 36.031 1.00 28.74 813 A 1 ATOM 6361 C CA . THR A 0 813 . 25.509 20.511 37.251 1.00 28.74 813 A 1 ATOM 6362 C C . THR A 0 813 . 26.999 20.127 37.311 1.00 28.74 813 A 1 ATOM 6363 C CB . THR A 0 813 . 24.807 20.022 38.544 1.00 28.74 813 A 1 ATOM 6364 O O . THR A 0 813 . 27.391 19.255 38.084 1.00 28.74 813 A 1 ATOM 6365 C CG2 . THR A 0 813 . 23.592 20.855 38.943 1.00 28.74 813 A 1 ATOM 6366 O OG1 . THR A 0 813 . 24.365 18.689 38.413 1.00 28.74 813 A 1 ATOM 6367 N N . ARG A 0 814 . 27.870 20.849 36.584 1.00 24.42 814 A 1 ATOM 6368 C CA . ARG A 0 814 . 29.246 21.171 37.044 1.00 24.42 814 A 1 ATOM 6369 C C . ARG A 0 814 . 29.972 22.149 36.110 1.00 24.42 814 A 1 ATOM 6370 C CB . ARG A 0 814 . 30.121 19.897 37.217 1.00 24.42 814 A 1 ATOM 6371 O O . ARG A 0 814 . 30.322 21.788 34.996 1.00 24.42 814 A 1 ATOM 6372 C CG . ARG A 0 814 . 30.488 19.656 38.694 1.00 24.42 814 A 1 ATOM 6373 C CD . ARG A 0 814 . 31.162 18.292 38.889 1.00 24.42 814 A 1 ATOM 6374 N NE . ARG A 0 814 . 31.658 18.114 40.274 1.00 24.42 814 A 1 ATOM 6375 N NH1 . ARG A 0 814 . 31.173 15.877 40.536 1.00 24.42 814 A 1 ATOM 6376 N NH2 . ARG A 0 814 . 32.207 16.973 42.172 1.00 24.42 814 A 1 ATOM 6377 C CZ . ARG A 0 814 . 31.673 16.995 40.982 1.00 24.42 814 A 1 ATOM 6378 N N . ASN A 0 815 . 30.261 23.352 36.611 1.00 29.05 815 A 1 ATOM 6379 C CA . ASN A 0 815 . 31.636 23.853 36.747 1.00 29.05 815 A 1 ATOM 6380 C C . ASN A 0 815 . 31.665 25.164 37.552 1.00 29.05 815 A 1 ATOM 6381 C CB . ASN A 0 815 . 32.349 24.010 35.382 1.00 29.05 815 A 1 ATOM 6382 O O . ASN A 0 815 . 30.955 26.115 37.242 1.00 29.05 815 A 1 ATOM 6383 C CG . ASN A 0 815 . 33.194 22.793 35.019 1.00 29.05 815 A 1 ATOM 6384 N ND2 . ASN A 0 815 . 33.680 22.714 33.804 1.00 29.05 815 A 1 ATOM 6385 O OD1 . ASN A 0 815 . 33.461 21.922 35.835 1.00 29.05 815 A 1 ATOM 6386 N N . LYS A 0 816 . 32.503 25.202 38.595 1.00 24.99 816 A 1 ATOM 6387 C CA . LYS A 0 816 . 32.913 26.424 39.302 1.00 24.99 816 A 1 ATOM 6388 C C . LYS A 0 816 . 34.354 26.733 38.895 1.00 24.99 816 A 1 ATOM 6389 C CB . LYS A 0 816 . 32.942 26.214 40.834 1.00 24.99 816 A 1 ATOM 6390 O O . LYS A 0 816 . 35.224 25.977 39.313 1.00 24.99 816 A 1 ATOM 6391 C CG . LYS A 0 816 . 31.636 26.211 41.636 1.00 24.99 816 A 1 ATOM 6392 C CD . LYS A 0 816 . 32.027 26.050 43.121 1.00 24.99 816 A 1 ATOM 6393 C CE . LYS A 0 816 . 30.836 26.132 44.081 1.00 24.99 816 A 1 ATOM 6394 N NZ . LYS A 0 816 . 31.280 26.040 45.499 1.00 24.99 816 A 1 ATOM 6395 N N . SER A 0 817 . 34.608 27.844 38.206 1.00 25.28 817 A 1 ATOM 6396 C CA . SER A 0 817 . 35.888 28.579 38.276 1.00 25.28 817 A 1 ATOM 6397 C C . SER A 0 817 . 35.901 29.787 37.337 1.00 25.28 817 A 1 ATOM 6398 C CB . SER A 0 817 . 37.106 27.719 37.888 1.00 25.28 817 A 1 ATOM 6399 O O . SER A 0 817 . 35.481 29.659 36.195 1.00 25.28 817 A 1 ATOM 6400 O OG . SER A 0 817 . 36.898 27.068 36.654 1.00 25.28 817 A 1 ATOM 6401 N N . LEU A 0 818 . 36.464 30.898 37.825 1.00 23.68 818 A 1 ATOM 6402 C CA . LEU A 0 818 . 37.295 31.866 37.089 1.00 23.68 818 A 1 ATOM 6403 C C . LEU A 0 818 . 36.925 32.190 35.625 1.00 23.68 818 A 1 ATOM 6404 C CB . LEU A 0 818 . 38.753 31.357 37.152 1.00 23.68 818 A 1 ATOM 6405 O O . LEU A 0 818 . 37.308 31.463 34.715 1.00 23.68 818 A 1 ATOM 6406 C CG . LEU A 0 818 . 39.388 31.428 38.552 1.00 23.68 818 A 1 ATOM 6407 C CD1 . LEU A 0 818 . 40.531 30.423 38.679 1.00 23.68 818 A 1 ATOM 6408 C CD2 . LEU A 0 818 . 39.934 32.829 38.829 1.00 23.68 818 A 1 ATOM 6409 N N . ILE A 0 819 . 36.338 33.371 35.409 1.00 27.54 819 A 1 ATOM 6410 C CA . ILE A 0 819 . 36.960 34.524 34.714 1.00 27.54 819 A 1 ATOM 6411 C C . ILE A 0 819 . 35.990 35.722 34.803 1.00 27.54 819 A 1 ATOM 6412 C CB . ILE A 0 819 . 37.421 34.170 33.270 1.00 27.54 819 A 1 ATOM 6413 O O . ILE A 0 819 . 34.780 35.532 34.929 1.00 27.54 819 A 1 ATOM 6414 C CG1 . ILE A 0 819 . 38.902 33.707 33.318 1.00 27.54 819 A 1 ATOM 6415 C CG2 . ILE A 0 819 . 37.315 35.319 32.250 1.00 27.54 819 A 1 ATOM 6416 C CD1 . ILE A 0 819 . 39.294 32.781 32.160 1.00 27.54 819 A 1 ATOM 6417 N N . SER A 0 820 . 36.522 36.946 34.841 1.00 25.96 820 A 1 ATOM 6418 C CA . SER A 0 820 . 35.762 38.199 34.950 1.00 25.96 820 A 1 ATOM 6419 C C . SER A 0 820 . 35.497 38.847 33.573 1.00 25.96 820 A 1 ATOM 6420 C CB . SER A 0 820 . 36.506 39.123 35.934 1.00 25.96 820 A 1 ATOM 6421 O O . SER A 0 820 . 35.622 38.199 32.539 1.00 25.96 820 A 1 ATOM 6422 O OG . SER A 0 820 . 37.832 39.374 35.518 1.00 25.96 820 A 1 ATOM 6423 N N . ASP A 0 821 . 35.142 40.135 33.583 1.00 26.35 821 A 1 ATOM 6424 C CA . ASP A 0 821 . 35.236 41.074 32.454 1.00 26.35 821 A 1 ATOM 6425 C C . ASP A 0 821 . 34.132 41.004 31.374 1.00 26.35 821 A 1 ATOM 6426 C CB . ASP A 0 821 . 36.678 41.162 31.913 1.00 26.35 821 A 1 ATOM 6427 O O . ASP A 0 821 . 34.310 40.516 30.264 1.00 26.35 821 A 1 ATOM 6428 C CG . ASP A 0 821 . 37.740 41.451 32.989 1.00 26.35 821 A 1 ATOM 6429 O OD1 . ASP A 0 821 . 37.376 41.635 34.180 1.00 26.35 821 A 1 ATOM 6430 O OD2 . ASP A 0 821 . 38.932 41.469 32.627 1.00 26.35 821 A 1 ATOM 6431 N N . ASN A 0 822 . 32.983 41.592 31.732 1.00 26.02 822 A 1 ATOM 6432 C CA . ASN A 0 822 . 32.359 42.766 31.087 1.00 26.02 822 A 1 ATOM 6433 C C . ASN A 0 822 . 32.181 42.855 29.539 1.00 26.02 822 A 1 ATOM 6434 C CB . ASN A 0 822 . 33.063 44.025 31.648 1.00 26.02 822 A 1 ATOM 6435 O O . ASN A 0 822 . 33.023 42.494 28.729 1.00 26.02 822 A 1 ATOM 6436 C CG . ASN A 0 822 . 32.901 44.196 33.152 1.00 26.02 822 A 1 ATOM 6437 N ND2 . ASN A 0 822 . 33.836 44.833 33.815 1.00 26.02 822 A 1 ATOM 6438 O OD1 . ASN A 0 822 . 31.932 43.756 33.745 1.00 26.02 822 A 1 ATOM 6439 N N . GLN A 0 823 . 31.086 43.520 29.132 1.00 28.66 823 A 1 ATOM 6440 C CA . GLN A 0 823 . 30.819 44.068 27.779 1.00 28.66 823 A 1 ATOM 6441 C C . GLN A 0 823 . 30.497 43.108 26.600 1.00 28.66 823 A 1 ATOM 6442 C CB . GLN A 0 823 . 31.867 45.139 27.384 1.00 28.66 823 A 1 ATOM 6443 O O . GLN A 0 823 . 30.623 43.525 25.449 1.00 28.66 823 A 1 ATOM 6444 C CG . GLN A 0 823 . 31.933 46.357 28.315 1.00 28.66 823 A 1 ATOM 6445 C CD . GLN A 0 823 . 32.791 47.469 27.713 1.00 28.66 823 A 1 ATOM 6446 N NE2 . GLN A 0 823 . 32.367 48.712 27.779 1.00 28.66 823 A 1 ATOM 6447 O OE1 . GLN A 0 823 . 33.853 47.252 27.160 1.00 28.66 823 A 1 ATOM 6448 N N . LYS A 0 824 . 30.005 41.870 26.807 1.00 26.97 824 A 1 ATOM 6449 C CA . LYS A 0 824 . 29.606 40.984 25.672 1.00 26.97 824 A 1 ATOM 6450 C C . LYS A 0 824 . 28.240 40.274 25.716 1.00 26.97 824 A 1 ATOM 6451 C CB . LYS A 0 824 . 30.771 40.027 25.321 1.00 26.97 824 A 1 ATOM 6452 O O . LYS A 0 824 . 27.903 39.588 24.753 1.00 26.97 824 A 1 ATOM 6453 C CG . LYS A 0 824 . 31.566 40.582 24.126 1.00 26.97 824 A 1 ATOM 6454 C CD . LYS A 0 824 . 32.798 39.740 23.786 1.00 26.97 824 A 1 ATOM 6455 C CE . LYS A 0 824 . 33.540 40.401 22.617 1.00 26.97 824 A 1 ATOM 6456 N NZ . LYS A 0 824 . 34.867 39.780 22.388 1.00 26.97 824 A 1 ATOM 6457 N N . SER A 0 825 . 27.424 40.438 26.758 1.00 27.64 825 A 1 ATOM 6458 C CA . SER A 0 825 . 26.178 39.661 26.936 1.00 27.64 825 A 1 ATOM 6459 C C . SER A 0 825 . 24.938 40.188 26.193 1.00 27.64 825 A 1 ATOM 6460 C CB . SER A 0 825 . 25.875 39.518 28.432 1.00 27.64 825 A 1 ATOM 6461 O O . SER A 0 825 . 24.126 39.385 25.729 1.00 27.64 825 A 1 ATOM 6462 O OG . SER A 0 825 . 26.035 40.758 29.099 1.00 27.64 825 A 1 ATOM 6463 N N . ASP A 0 826 . 24.773 41.505 26.042 1.00 30.81 826 A 1 ATOM 6464 C CA . ASP A 0 826 . 23.482 42.086 25.612 1.00 30.81 826 A 1 ATOM 6465 C C . ASP A 0 826 . 23.126 41.807 24.140 1.00 30.81 826 A 1 ATOM 6466 C CB . ASP A 0 826 . 23.471 43.591 25.919 1.00 30.81 826 A 1 ATOM 6467 O O . ASP A 0 826 . 21.953 41.710 23.776 1.00 30.81 826 A 1 ATOM 6468 C CG . ASP A 0 826 . 23.607 43.858 27.420 1.00 30.81 826 A 1 ATOM 6469 O OD1 . ASP A 0 826 . 23.033 43.067 28.202 1.00 30.81 826 A 1 ATOM 6470 O OD2 . ASP A 0 826 . 24.352 44.796 27.769 1.00 30.81 826 A 1 ATOM 6471 N N . ILE A 0 827 . 24.137 41.573 23.299 1.00 36.06 827 A 1 ATOM 6472 C CA . ILE A 0 827 . 23.974 41.276 21.867 1.00 36.06 827 A 1 ATOM 6473 C C . ILE A 0 827 . 23.279 39.913 21.650 1.00 36.06 827 A 1 ATOM 6474 C CB . ILE A 0 827 . 25.357 41.382 21.170 1.00 36.06 827 A 1 ATOM 6475 O O . ILE A 0 827 . 22.531 39.737 20.686 1.00 36.06 827 A 1 ATOM 6476 C CG1 . ILE A 0 827 . 25.921 42.822 21.313 1.00 36.06 827 A 1 ATOM 6477 C CG2 . ILE A 0 827 . 25.276 40.991 19.682 1.00 36.06 827 A 1 ATOM 6478 C CD1 . ILE A 0 827 . 27.356 43.011 20.804 1.00 36.06 827 A 1 ATOM 6479 N N . ILE A 0 828 . 23.460 38.953 22.565 1.00 36.36 828 A 1 ATOM 6480 C CA . ILE A 0 828 . 22.953 37.575 22.422 1.00 36.36 828 A 1 ATOM 6481 C C . ILE A 0 828 . 21.458 37.475 22.781 1.00 36.36 828 A 1 ATOM 6482 C CB . ILE A 0 828 . 23.848 36.597 23.228 1.00 36.36 828 A 1 ATOM 6483 O O . ILE A 0 828 . 20.727 36.677 22.196 1.00 36.36 828 A 1 ATOM 6484 C CG1 . ILE A 0 828 . 25.313 36.687 22.726 1.00 36.36 828 A 1 ATOM 6485 C CG2 . ILE A 0 828 . 23.331 35.149 23.118 1.00 36.36 828 A 1 ATOM 6486 C CD1 . ILE A 0 828 . 26.316 35.806 23.482 1.00 36.36 828 A 1 ATOM 6487 N N . ILE A 0 829 . 20.956 38.330 23.676 1.00 34.36 829 A 1 ATOM 6488 C CA . ILE A 0 829 . 19.519 38.392 24.007 1.00 34.36 829 A 1 ATOM 6489 C C . ILE A 0 829 . 18.717 39.077 22.881 1.00 34.36 829 A 1 ATOM 6490 C CB . ILE A 0 829 . 19.339 39.041 25.405 1.00 34.36 829 A 1 ATOM 6491 O O . ILE A 0 829 . 17.511 38.856 22.733 1.00 34.36 829 A 1 ATOM 6492 C CG1 . ILE A 0 829 . 19.989 38.120 26.469 1.00 34.36 829 A 1 ATOM 6493 C CG2 . ILE A 0 829 . 17.856 39.295 25.745 1.00 34.36 829 A 1 ATOM 6494 C CD1 . ILE A 0 829 . 19.946 38.650 27.908 1.00 34.36 829 A 1 ATOM 6495 N N . GLN A 0 830 . 19.377 39.879 22.040 1.00 32.48 830 A 1 ATOM 6496 C CA . GLN A 0 830 . 18.731 40.626 20.963 1.00 32.48 830 A 1 ATOM 6497 C C . GLN A 0 830 . 18.523 39.797 19.680 1.00 32.48 830 A 1 ATOM 6498 C CB . GLN A 0 830 . 19.512 41.935 20.765 1.00 32.48 830 A 1 ATOM 6499 O O . GLN A 0 830 . 17.538 40.026 18.975 1.00 32.48 830 A 1 ATOM 6500 C CG . GLN A 0 830 . 18.688 43.027 20.057 1.00 32.48 830 A 1 ATOM 6501 C CD . GLN A 0 830 . 19.165 44.450 20.366 1.00 32.48 830 A 1 ATOM 6502 N NE2 . GLN A 0 830 . 18.634 45.454 19.706 1.00 32.48 830 A 1 ATOM 6503 O OE1 . GLN A 0 830 . 19.977 44.710 21.230 1.00 32.48 830 A 1 ATOM 6504 N N . SER A 0 831 . 19.356 38.783 19.411 1.00 35.26 831 A 1 ATOM 6505 C CA . SER A 0 831 . 19.203 37.885 18.250 1.00 35.26 831 A 1 ATOM 6506 C C . SER A 0 831 . 17.999 36.935 18.369 1.00 35.26 831 A 1 ATOM 6507 C CB . SER A 0 831 . 20.498 37.094 18.032 1.00 35.26 831 A 1 ATOM 6508 O O . SER A 0 831 . 17.292 36.694 17.389 1.00 35.26 831 A 1 ATOM 6509 O OG . SER A 0 831 . 20.767 36.292 19.162 1.00 35.26 831 A 1 ATOM 6510 N N . LEU A 0 832 . 17.674 36.470 19.581 1.00 34.11 832 A 1 ATOM 6511 C CA . LEU A 0 832 . 16.530 35.581 19.836 1.00 34.11 832 A 1 ATOM 6512 C C . LEU A 0 832 . 15.150 36.243 19.625 1.00 34.11 832 A 1 ATOM 6513 C CB . LEU A 0 832 . 16.668 34.977 21.249 1.00 34.11 832 A 1 ATOM 6514 O O . LEU A 0 832 . 14.138 35.544 19.568 1.00 34.11 832 A 1 ATOM 6515 C CG . LEU A 0 832 . 17.738 33.870 21.350 1.00 34.11 832 A 1 ATOM 6516 C CD1 . LEU A 0 832 . 17.996 33.531 22.818 1.00 34.11 832 A 1 ATOM 6517 C CD2 . LEU A 0 832 . 17.296 32.581 20.647 1.00 34.11 832 A 1 ATOM 6518 N N . LYS A 0 833 . 15.075 37.573 19.461 1.00 35.55 833 A 1 ATOM 6519 C CA . LYS A 0 833 . 13.804 38.301 19.266 1.00 35.55 833 A 1 ATOM 6520 C C . LYS A 0 833 . 13.206 38.210 17.853 1.00 35.55 833 A 1 ATOM 6521 C CB . LYS A 0 833 . 13.955 39.765 19.729 1.00 35.55 833 A 1 ATOM 6522 O O . LYS A 0 833 . 12.054 38.612 17.686 1.00 35.55 833 A 1 ATOM 6523 C CG . LYS A 0 833 . 13.703 39.906 21.238 1.00 35.55 833 A 1 ATOM 6524 C CD . LYS A 0 833 . 13.898 41.355 21.709 1.00 35.55 833 A 1 ATOM 6525 C CE . LYS A 0 833 . 13.515 41.488 23.190 1.00 35.55 833 A 1 ATOM 6526 N NZ . LYS A 0 833 . 13.895 42.814 23.745 1.00 35.55 833 A 1 ATOM 6527 N N . GLN A 0 834 . 13.922 37.701 16.843 1.00 36.23 834 A 1 ATOM 6528 C CA . GLN A 0 834 . 13.429 37.720 15.453 1.00 36.23 834 A 1 ATOM 6529 C C . GLN A 0 834 . 12.465 36.572 15.081 1.00 36.23 834 A 1 ATOM 6530 C CB . GLN A 0 834 . 14.606 37.836 14.469 1.00 36.23 834 A 1 ATOM 6531 O O . GLN A 0 834 . 11.541 36.797 14.298 1.00 36.23 834 A 1 ATOM 6532 C CG . GLN A 0 834 . 15.166 39.272 14.428 1.00 36.23 834 A 1 ATOM 6533 C CD . GLN A 0 834 . 16.204 39.480 13.325 1.00 36.23 834 A 1 ATOM 6534 N NE2 . GLN A 0 834 . 16.410 40.694 12.862 1.00 36.23 834 A 1 ATOM 6535 O OE1 . GLN A 0 834 . 16.849 38.564 12.854 1.00 36.23 834 A 1 ATOM 6536 N N . ASN A 0 835 . 12.580 35.373 15.668 1.00 40.35 835 A 1 ATOM 6537 C CA . ASN A 0 835 . 11.785 34.193 15.266 1.00 40.35 835 A 1 ATOM 6538 C C . ASN A 0 835 . 10.366 34.131 15.874 1.00 40.35 835 A 1 ATOM 6539 C CB . ASN A 0 835 . 12.628 32.909 15.420 1.00 40.35 835 A 1 ATOM 6540 O O . ASN A 0 835 . 9.942 33.150 16.490 1.00 40.35 835 A 1 ATOM 6541 C CG . ASN A 0 835 . 13.508 32.640 14.207 1.00 40.35 835 A 1 ATOM 6542 N ND2 . ASN A 0 835 . 14.518 31.817 14.340 1.00 40.35 835 A 1 ATOM 6543 O OD1 . ASN A 0 835 . 13.280 33.133 13.117 1.00 40.35 835 A 1 ATOM 6544 N N . LYS A 0 836 . 9.583 35.190 15.637 1.00 38.48 836 A 1 ATOM 6545 C CA . LYS A 0 836 . 8.181 35.334 16.075 1.00 38.48 836 A 1 ATOM 6546 C C . LYS A 0 836 . 7.273 34.204 15.551 1.00 38.48 836 A 1 ATOM 6547 C CB . LYS A 0 836 . 7.698 36.732 15.636 1.00 38.48 836 A 1 ATOM 6548 O O . LYS A 0 836 . 6.345 33.791 16.248 1.00 38.48 836 A 1 ATOM 6549 C CG . LYS A 0 836 . 6.771 37.413 16.657 1.00 38.48 836 A 1 ATOM 6550 C CD . LYS A 0 836 . 6.507 38.869 16.234 1.00 38.48 836 A 1 ATOM 6551 C CE . LYS A 0 836 . 5.757 39.655 17.316 1.00 38.48 836 A 1 ATOM 6552 N NZ . LYS A 0 836 . 5.588 41.082 16.932 1.00 38.48 836 A 1 ATOM 6553 N N . SER A 0 837 . 7.576 33.673 14.364 1.00 41.77 837 A 1 ATOM 6554 C CA . SER A 0 837 . 6.895 32.548 13.703 1.00 41.77 837 A 1 ATOM 6555 C C . SER A 0 837 . 6.875 31.269 14.548 1.00 41.77 837 A 1 ATOM 6556 C CB . SER A 0 837 . 7.590 32.265 12.361 1.00 41.77 837 A 1 ATOM 6557 O O . SER A 0 837 . 5.807 30.695 14.761 1.00 41.77 837 A 1 ATOM 6558 O OG . SER A 0 837 . 8.994 32.191 12.558 1.00 41.77 837 A 1 ATOM 6559 N N . ILE A 0 838 . 8.027 30.863 15.091 1.00 47.13 838 A 1 ATOM 6560 C CA . ILE A 0 838 . 8.176 29.632 15.884 1.00 47.13 838 A 1 ATOM 6561 C C . ILE A 0 838 . 7.299 29.699 17.144 1.00 47.13 838 A 1 ATOM 6562 C CB . ILE A 0 838 . 9.670 29.372 16.211 1.00 47.13 838 A 1 ATOM 6563 O O . ILE A 0 838 . 6.585 28.746 17.454 1.00 47.13 838 A 1 ATOM 6564 C CG1 . ILE A 0 838 . 10.501 29.276 14.905 1.00 47.13 838 A 1 ATOM 6565 C CG2 . ILE A 0 838 . 9.823 28.089 17.051 1.00 47.13 838 A 1 ATOM 6566 C CD1 . ILE A 0 838 . 11.998 29.006 15.106 1.00 47.13 838 A 1 ATOM 6567 N N . SER A 0 839 . 7.251 30.861 17.809 1.00 38.32 839 A 1 ATOM 6568 C CA . SER A 0 839 . 6.419 31.061 19.006 1.00 38.32 839 A 1 ATOM 6569 C C . SER A 0 839 . 4.912 30.911 18.743 1.00 38.32 839 A 1 ATOM 6570 C CB . SER A 0 839 . 6.726 32.424 19.641 1.00 38.32 839 A 1 ATOM 6571 O O . SER A 0 839 . 4.172 30.445 19.610 1.00 38.32 839 A 1 ATOM 6572 O OG . SER A 0 839 . 6.076 33.507 18.990 1.00 38.32 839 A 1 ATOM 6573 N N . ASN A 0 840 . 4.446 31.259 17.537 1.00 48.06 840 A 1 ATOM 6574 C CA . ASN A 0 840 . 3.048 31.091 17.139 1.00 48.06 840 A 1 ATOM 6575 C C . ASN A 0 840 . 2.731 29.630 16.797 1.00 48.06 840 A 1 ATOM 6576 C CB . ASN A 0 840 . 2.738 32.025 15.959 1.00 48.06 840 A 1 ATOM 6577 O O . ASN A 0 840 . 1.664 29.138 17.159 1.00 48.06 840 A 1 ATOM 6578 C CG . ASN A 0 840 . 2.645 33.490 16.347 1.00 48.06 840 A 1 ATOM 6579 N ND2 . ASN A 0 840 . 2.664 34.370 15.374 1.00 48.06 840 A 1 ATOM 6580 O OD1 . ASN A 0 840 . 2.509 33.872 17.501 1.00 48.06 840 A 1 ATOM 6581 N N . LEU A 0 841 . 3.666 28.923 16.158 1.00 42.31 841 A 1 ATOM 6582 C CA . LEU A 0 841 . 3.529 27.501 15.836 1.00 42.31 841 A 1 ATOM 6583 C C . LEU A 0 841 . 3.487 26.656 17.124 1.00 42.31 841 A 1 ATOM 6584 C CB . LEU A 0 841 . 4.672 27.129 14.865 1.00 42.31 841 A 1 ATOM 6585 O O . LEU A 0 841 . 2.607 25.814 17.289 1.00 42.31 841 A 1 ATOM 6586 C CG . LEU A 0 841 . 4.261 26.130 13.769 1.00 42.31 841 A 1 ATOM 6587 C CD1 . LEU A 0 841 . 5.306 26.130 12.653 1.00 42.31 841 A 1 ATOM 6588 C CD2 . LEU A 0 841 . 4.123 24.706 14.301 1.00 42.31 841 A 1 ATOM 6589 N N . GLN A 0 842 . 4.342 26.977 18.101 1.00 45.48 842 A 1 ATOM 6590 C CA . GLN A 0 842 . 4.324 26.364 19.431 1.00 45.48 842 A 1 ATOM 6591 C C . GLN A 0 842 . 3.006 26.635 20.183 1.00 45.48 842 A 1 ATOM 6592 C CB . GLN A 0 842 . 5.560 26.850 20.204 1.00 45.48 842 A 1 ATOM 6593 O O . GLN A 0 842 . 2.445 25.708 20.761 1.00 45.48 842 A 1 ATOM 6594 C CG . GLN A 0 842 . 5.836 26.031 21.476 1.00 45.48 842 A 1 ATOM 6595 C CD . GLN A 0 842 . 7.143 26.435 22.161 1.00 45.48 842 A 1 ATOM 6596 N NE2 . GLN A 0 842 . 7.556 25.735 23.193 1.00 45.48 842 A 1 ATOM 6597 O OE1 . GLN A 0 842 . 7.810 27.388 21.796 1.00 45.48 842 A 1 ATOM 6598 N N . LYS A 0 843 . 2.458 27.861 20.112 1.00 49.35 843 A 1 ATOM 6599 C CA . LYS A 0 843 . 1.125 28.204 20.661 1.00 49.35 843 A 1 ATOM 6600 C C . LYS A 0 843 . -0.038 27.494 19.960 1.00 49.35 843 A 1 ATOM 6601 C CB . LYS A 0 843 . 0.899 29.720 20.591 1.00 49.35 843 A 1 ATOM 6602 O O . LYS A 0 843 . -1.068 27.261 20.587 1.00 49.35 843 A 1 ATOM 6603 C CG . LYS A 0 843 . 1.634 30.474 21.704 1.00 49.35 843 A 1 ATOM 6604 C CD . LYS A 0 843 . 1.502 31.983 21.474 1.00 49.35 843 A 1 ATOM 6605 C CE . LYS A 0 843 . 2.214 32.745 22.592 1.00 49.35 843 A 1 ATOM 6606 N NZ . LYS A 0 843 . 2.158 34.207 22.355 1.00 49.35 843 A 1 ATOM 6607 N N . PHE A 0 844 . 0.095 27.169 18.674 1.00 45.06 844 A 1 ATOM 6608 C CA . PHE A 0 844 . -0.914 26.396 17.950 1.00 45.06 844 A 1 ATOM 6609 C C . PHE A 0 844 . -0.892 24.924 18.382 1.00 45.06 844 A 1 ATOM 6610 C CB . PHE A 0 844 . -0.708 26.563 16.439 1.00 45.06 844 A 1 ATOM 6611 O O . PHE A 0 844 . -1.941 24.357 18.675 1.00 45.06 844 A 1 ATOM 6612 C CG . PHE A 0 844 . -1.844 25.989 15.615 1.00 45.06 844 A 1 ATOM 6613 C CD1 . PHE A 0 844 . -1.769 24.674 15.119 1.00 45.06 844 A 1 ATOM 6614 C CD2 . PHE A 0 844 . -2.987 26.770 15.356 1.00 45.06 844 A 1 ATOM 6615 C CE1 . PHE A 0 844 . -2.831 24.144 14.363 1.00 45.06 844 A 1 ATOM 6616 C CE2 . PHE A 0 844 . -4.048 26.241 14.599 1.00 45.06 844 A 1 ATOM 6617 C CZ . PHE A 0 844 . -3.969 24.928 14.102 1.00 45.06 844 A 1 ATOM 6618 N N . ILE A 0 845 . 0.302 24.331 18.506 1.00 53.27 845 A 1 ATOM 6619 C CA . ILE A 0 845 . 0.489 22.954 18.989 1.00 53.27 845 A 1 ATOM 6620 C C . ILE A 0 845 . -0.081 22.786 20.406 1.00 53.27 845 A 1 ATOM 6621 C CB . ILE A 0 845 . 1.984 22.558 18.895 1.00 53.27 845 A 1 ATOM 6622 O O . ILE A 0 845 . -0.817 21.830 20.649 1.00 53.27 845 A 1 ATOM 6623 C CG1 . ILE A 0 845 . 2.402 22.432 17.410 1.00 53.27 845 A 1 ATOM 6624 C CG2 . ILE A 0 845 . 2.273 21.235 19.632 1.00 53.27 845 A 1 ATOM 6625 C CD1 . ILE A 0 845 . 3.920 22.397 17.190 1.00 53.27 845 A 1 ATOM 6626 N N . THR A 0 846 . 0.180 23.733 21.317 1.00 48.36 846 A 1 ATOM 6627 C CA . THR A 0 846 . -0.302 23.690 22.712 1.00 48.36 846 A 1 ATOM 6628 C C . THR A 0 846 . -1.772 24.087 22.905 1.00 48.36 846 A 1 ATOM 6629 C CB . THR A 0 846 . 0.598 24.506 23.657 1.00 48.36 846 A 1 ATOM 6630 O O . THR A 0 846 . -2.225 24.201 24.045 1.00 48.36 846 A 1 ATOM 6631 C CG2 . THR A 0 846 . 2.021 23.953 23.729 1.00 48.36 846 A 1 ATOM 6632 O OG1 . THR A 0 846 . 0.693 25.849 23.247 1.00 48.36 846 A 1 ATOM 6633 N N . SER A 0 847 . -2.557 24.274 21.835 1.00 52.93 847 A 1 ATOM 6634 C CA . SER A 0 847 . -3.991 24.545 21.981 1.00 52.93 847 A 1 ATOM 6635 C C . SER A 0 847 . -4.741 23.328 22.565 1.00 52.93 847 A 1 ATOM 6636 C CB . SER A 0 847 . -4.611 25.026 20.662 1.00 52.93 847 A 1 ATOM 6637 O O . SER A 0 847 . -4.438 22.184 22.214 1.00 52.93 847 A 1 ATOM 6638 O OG . SER A 0 847 . -5.137 23.961 19.894 1.00 52.93 847 A 1 ATOM 6639 N N . PRO A 0 848 . -5.786 23.523 23.394 1.00 52.06 848 A 1 ATOM 6640 C CA . PRO A 0 848 . -6.536 22.405 23.974 1.00 52.06 848 A 1 ATOM 6641 C C . PRO A 0 848 . -7.295 21.561 22.930 1.00 52.06 848 A 1 ATOM 6642 C CB . PRO A 0 848 . -7.471 23.039 25.011 1.00 52.06 848 A 1 ATOM 6643 O O . PRO A 0 848 . -7.658 20.424 23.202 1.00 52.06 848 A 1 ATOM 6644 C CG . PRO A 0 848 . -7.643 24.476 24.520 1.00 52.06 848 A 1 ATOM 6645 C CD . PRO A 0 848 . -6.284 24.793 23.898 1.00 52.06 848 A 1 ATOM 6646 N N . ARG A 0 849 . -7.528 22.088 21.717 1.00 56.22 849 A 1 ATOM 6647 C CA . ARG A 0 849 . -8.201 21.354 20.627 1.00 56.22 849 A 1 ATOM 6648 C C . ARG A 0 849 . -7.245 20.481 19.814 1.00 56.22 849 A 1 ATOM 6649 C CB . ARG A 0 849 . -8.928 22.334 19.700 1.00 56.22 849 A 1 ATOM 6650 O O . ARG A 0 849 . -7.665 19.450 19.290 1.00 56.22 849 A 1 ATOM 6651 C CG . ARG A 0 849 . -10.142 22.980 20.376 1.00 56.22 849 A 1 ATOM 6652 C CD . ARG A 0 849 . -10.832 23.916 19.379 1.00 56.22 849 A 1 ATOM 6653 N NE . ARG A 0 849 . -12.038 24.532 19.961 1.00 56.22 849 A 1 ATOM 6654 N NH1 . ARG A 0 849 . -12.341 26.160 18.367 1.00 56.22 849 A 1 ATOM 6655 N NH2 . ARG A 0 849 . -13.753 26.022 20.089 1.00 56.22 849 A 1 ATOM 6656 C CZ . ARG A 0 849 . -12.702 25.563 19.470 1.00 56.22 849 A 1 ATOM 6657 N N . THR A 0 850 . -5.982 20.887 19.689 1.00 58.63 850 A 1 ATOM 6658 C CA . THR A 0 850 . -4.939 20.066 19.058 1.00 58.63 850 A 1 ATOM 6659 C C . THR A 0 850 . -4.508 18.946 19.994 1.00 58.63 850 A 1 ATOM 6660 C CB . THR A 0 850 . -3.726 20.897 18.605 1.00 58.63 850 A 1 ATOM 6661 O O . THR A 0 850 . -4.397 17.814 19.535 1.00 58.63 850 A 1 ATOM 6662 C CG2 . THR A 0 850 . -4.039 21.657 17.317 1.00 58.63 850 A 1 ATOM 6663 O OG1 . THR A 0 850 . -3.396 21.870 19.563 1.00 58.63 850 A 1 ATOM 6664 N N . SER A 0 851 . -4.363 19.207 21.299 1.00 60.00 851 A 1 ATOM 6665 C CA . SER A 0 851 . -4.068 18.147 22.272 1.00 60.00 851 A 1 ATOM 6666 C C . SER A 0 851 . -5.187 17.104 22.373 1.00 60.00 851 A 1 ATOM 6667 C CB . SER A 0 851 . -3.722 18.728 23.643 1.00 60.00 851 A 1 ATOM 6668 O O . SER A 0 851 . -4.870 15.920 22.361 1.00 60.00 851 A 1 ATOM 6669 O OG . SER A 0 851 . -4.798 19.479 24.159 1.00 60.00 851 A 1 ATOM 6670 N N . GLU A 0 852 . -6.471 17.497 22.348 1.00 62.74 852 A 1 ATOM 6671 C CA . GLU A 0 852 . -7.598 16.554 22.199 1.00 62.74 852 A 1 ATOM 6672 C C . GLU A 0 852 . -7.459 15.673 20.947 1.00 62.74 852 A 1 ATOM 6673 C CB . GLU A 0 852 . -8.935 17.305 22.056 1.00 62.74 852 A 1 ATOM 6674 O O . GLU A 0 852 . -7.646 14.461 21.012 1.00 62.74 852 A 1 ATOM 6675 C CG . GLU A 0 852 . -9.663 17.659 23.359 1.00 62.74 852 A 1 ATOM 6676 C CD . GLU A 0 852 . -11.004 18.374 23.080 1.00 62.74 852 A 1 ATOM 6677 O OE1 . GLU A 0 852 . -11.563 18.957 24.035 1.00 62.74 852 A 1 ATOM 6678 O OE2 . GLU A 0 852 . -11.496 18.334 21.915 1.00 62.74 852 A 1 ATOM 6679 N N . LEU A 0 853 . -7.156 16.260 19.782 1.00 55.98 853 A 1 ATOM 6680 C CA . LEU A 0 853 . -6.995 15.490 18.544 1.00 55.98 853 A 1 ATOM 6681 C C . LEU A 0 853 . -5.824 14.507 18.633 1.00 55.98 853 A 1 ATOM 6682 C CB . LEU A 0 853 . -6.839 16.438 17.341 1.00 55.98 853 A 1 ATOM 6683 O O . LEU A 0 853 . -5.973 13.361 18.215 1.00 55.98 853 A 1 ATOM 6684 C CG . LEU A 0 853 . -8.181 16.924 16.771 1.00 55.98 853 A 1 ATOM 6685 C CD1 . LEU A 0 853 . -7.957 18.090 15.810 1.00 55.98 853 A 1 ATOM 6686 C CD2 . LEU A 0 853 . -8.908 15.816 15.995 1.00 55.98 853 A 1 ATOM 6687 N N . PHE A 0 854 . -4.694 14.918 19.211 1.00 64.92 854 A 1 ATOM 6688 C CA . PHE A 0 854 . -3.554 14.030 19.422 1.00 64.92 854 A 1 ATOM 6689 C C . PHE A 0 854 . -3.820 12.953 20.483 1.00 64.92 854 A 1 ATOM 6690 C CB . PHE A 0 854 . -2.285 14.846 19.711 1.00 64.92 854 A 1 ATOM 6691 O O . PHE A 0 854 . -3.361 11.829 20.294 1.00 64.92 854 A 1 ATOM 6692 C CG . PHE A 0 854 . -1.663 15.457 18.465 1.00 64.92 854 A 1 ATOM 6693 C CD1 . PHE A 0 854 . -1.125 14.616 17.471 1.00 64.92 854 A 1 ATOM 6694 C CD2 . PHE A 0 854 . -1.601 16.854 18.295 1.00 64.92 854 A 1 ATOM 6695 C CE1 . PHE A 0 854 . -0.552 15.164 16.310 1.00 64.92 854 A 1 ATOM 6696 C CE2 . PHE A 0 854 . -1.034 17.404 17.131 1.00 64.92 854 A 1 ATOM 6697 C CZ . PHE A 0 854 . -0.511 16.558 16.137 1.00 64.92 854 A 1 ATOM 6698 N N . SER A 0 855 . -4.605 13.220 21.535 1.00 64.70 855 A 1 ATOM 6699 C CA . SER A 0 855 . -4.993 12.181 22.500 1.00 64.70 855 A 1 ATOM 6700 C C . SER A 0 855 . -5.993 11.190 21.903 1.00 64.70 855 A 1 ATOM 6701 C CB . SER A 0 855 . -5.484 12.774 23.827 1.00 64.70 855 A 1 ATOM 6702 O O . SER A 0 855 . -5.811 9.992 22.073 1.00 64.70 855 A 1 ATOM 6703 O OG . SER A 0 855 . -6.721 13.449 23.713 1.00 64.70 855 A 1 ATOM 6704 N N . TYR A 0 856 . -6.979 11.641 21.115 1.00 61.17 856 A 1 ATOM 6705 C CA . TYR A 0 856 . -7.857 10.731 20.365 1.00 61.17 856 A 1 ATOM 6706 C C . TYR A 0 856 . -7.087 9.897 19.331 1.00 61.17 856 A 1 ATOM 6707 C CB . TYR A 0 856 . -8.993 11.505 19.673 1.00 61.17 856 A 1 ATOM 6708 O O . TYR A 0 856 . -7.396 8.721 19.148 1.00 61.17 856 A 1 ATOM 6709 C CG . TYR A 0 856 . -10.156 11.880 20.574 1.00 61.17 856 A 1 ATOM 6710 C CD1 . TYR A 0 856 . -10.919 10.867 21.189 1.00 61.17 856 A 1 ATOM 6711 C CD2 . TYR A 0 856 . -10.495 13.232 20.784 1.00 61.17 856 A 1 ATOM 6712 C CE1 . TYR A 0 856 . -11.997 11.205 22.029 1.00 61.17 856 A 1 ATOM 6713 C CE2 . TYR A 0 856 . -11.559 13.577 21.639 1.00 61.17 856 A 1 ATOM 6714 O OH . TYR A 0 856 . -13.339 12.880 23.094 1.00 61.17 856 A 1 ATOM 6715 C CZ . TYR A 0 856 . -12.311 12.559 22.266 1.00 61.17 856 A 1 ATOM 6716 N N . LEU A 0 857 . -6.076 10.467 18.666 1.00 63.79 857 A 1 ATOM 6717 C CA . LEU A 0 857 . -5.191 9.705 17.781 1.00 63.79 857 A 1 ATOM 6718 C C . LEU A 0 857 . -4.355 8.683 18.564 1.00 63.79 857 A 1 ATOM 6719 C CB . LEU A 0 857 . -4.304 10.663 16.964 1.00 63.79 857 A 1 ATOM 6720 O O . LEU A 0 857 . -4.243 7.553 18.107 1.00 63.79 857 A 1 ATOM 6721 C CG . LEU A 0 857 . -5.045 11.355 15.803 1.00 63.79 857 A 1 ATOM 6722 C CD1 . LEU A 0 857 . -4.226 12.545 15.303 1.00 63.79 857 A 1 ATOM 6723 C CD2 . LEU A 0 857 . -5.267 10.410 14.617 1.00 63.79 857 A 1 ATOM 6724 N N . ALA A 0 858 . -3.832 9.029 19.743 1.00 66.72 858 A 1 ATOM 6725 C CA . ALA A 0 858 . -3.083 8.107 20.601 1.00 66.72 858 A 1 ATOM 6726 C C . ALA A 0 858 . -3.955 6.981 21.198 1.00 66.72 858 A 1 ATOM 6727 C CB . ALA A 0 858 . -2.381 8.923 21.692 1.00 66.72 858 A 1 ATOM 6728 O O . ALA A 0 858 . -3.509 5.841 21.258 1.00 66.72 858 A 1 ATOM 6729 N N . ASP A 0 859 . -5.206 7.263 21.575 1.00 63.40 859 A 1 ATOM 6730 C CA . ASP A 0 859 . -6.163 6.254 22.062 1.00 63.40 859 A 1 ATOM 6731 C C . ASP A 0 859 . -6.652 5.308 20.941 1.00 63.40 859 A 1 ATOM 6732 C CB . ASP A 0 859 . -7.371 6.952 22.721 1.00 63.40 859 A 1 ATOM 6733 O O . ASP A 0 859 . -7.053 4.174 21.210 1.00 63.40 859 A 1 ATOM 6734 C CG . ASP A 0 859 . -7.153 7.466 24.154 1.00 63.40 859 A 1 ATOM 6735 O OD1 . ASP A 0 859 . -6.256 6.952 24.863 1.00 63.40 859 A 1 ATOM 6736 O OD2 . ASP A 0 859 . -7.974 8.313 24.578 1.00 63.40 859 A 1 ATOM 6737 N N . MET A 0 860 . -6.625 5.748 19.675 1.00 60.34 860 A 1 ATOM 6738 C CA . MET A 0 860 . -6.870 4.890 18.503 1.00 60.34 860 A 1 ATOM 6739 C C . MET A 0 860 . -5.609 4.117 18.080 1.00 60.34 860 A 1 ATOM 6740 C CB . MET A 0 860 . -7.407 5.731 17.334 1.00 60.34 860 A 1 ATOM 6741 O O . MET A 0 860 . -5.692 2.947 17.704 1.00 60.34 860 A 1 ATOM 6742 C CG . MET A 0 860 . -8.803 6.335 17.562 1.00 60.34 860 A 1 ATOM 6743 S SD . MET A 0 860 . -10.215 5.193 17.494 1.00 60.34 860 A 1 ATOM 6744 C CE . MET A 0 860 . -10.414 4.820 19.260 1.00 60.34 860 A 1 ATOM 6745 N N . LEU A 0 861 . -4.433 4.739 18.173 1.00 67.27 861 A 1 ATOM 6746 C CA . LEU A 0 861 . -3.124 4.123 17.942 1.00 67.27 861 A 1 ATOM 6747 C C . LEU A 0 861 . -2.661 3.383 19.207 1.00 67.27 861 A 1 ATOM 6748 C CB . LEU A 0 861 . -2.135 5.188 17.426 1.00 67.27 861 A 1 ATOM 6749 O O . LEU A 0 861 . -1.675 3.735 19.856 1.00 67.27 861 A 1 ATOM 6750 C CG . LEU A 0 861 . -2.491 5.759 16.038 1.00 67.27 861 A 1 ATOM 6751 C CD1 . LEU A 0 861 . -1.606 6.968 15.730 1.00 67.27 861 A 1 ATOM 6752 C CD2 . LEU A 0 861 . -2.291 4.738 14.914 1.00 67.27 861 A 1 ATOM 6753 N N . ASP A 0 862 . -3.407 2.328 19.545 1.00 64.59 862 A 1 ATOM 6754 C CA . ASP A 0 862 . -3.112 1.433 20.661 1.00 64.59 862 A 1 ATOM 6755 C C . ASP A 0 862 . -1.796 0.673 20.423 1.00 64.59 862 A 1 ATOM 6756 C CB . ASP A 0 862 . -4.304 0.494 20.904 1.00 64.59 862 A 1 ATOM 6757 O O . ASP A 0 862 . -1.757 -0.405 19.820 1.00 64.59 862 A 1 ATOM 6758 C CG . ASP A 0 862 . -4.123 -0.440 22.110 1.00 64.59 862 A 1 ATOM 6759 O OD1 . ASP A 0 862 . -3.096 -0.348 22.824 1.00 64.59 862 A 1 ATOM 6760 O OD2 . ASP A 0 862 . -5.031 -1.284 22.308 1.00 64.59 862 A 1 ATOM 6761 N N . ASN A 0 863 . -0.713 1.244 20.955 1.00 69.69 863 A 1 ATOM 6762 C CA . ASN A 0 863 . 0.653 0.727 20.878 1.00 69.69 863 A 1 ATOM 6763 C C . ASN A 0 863 . 0.825 -0.698 21.448 1.00 69.69 863 A 1 ATOM 6764 C CB . ASN A 0 863 . 1.590 1.725 21.588 1.00 69.69 863 A 1 ATOM 6765 O O . ASN A 0 863 . 1.898 -1.278 21.291 1.00 69.69 863 A 1 ATOM 6766 C CG . ASN A 0 863 . 1.772 3.030 20.828 1.00 69.69 863 A 1 ATOM 6767 N ND2 . ASN A 0 863 . 1.921 4.134 21.522 1.00 69.69 863 A 1 ATOM 6768 O OD1 . ASN A 0 863 . 1.828 3.075 19.610 1.00 69.69 863 A 1 ATOM 6769 N N . GLN A 0 864 . -0.191 -1.296 22.086 1.00 70.50 864 A 1 ATOM 6770 C CA . GLN A 0 864 . -0.186 -2.729 22.405 1.00 70.50 864 A 1 ATOM 6771 C C . GLN A 0 864 . -0.144 -3.605 21.144 1.00 70.50 864 A 1 ATOM 6772 C CB . GLN A 0 864 . -1.427 -3.104 23.227 1.00 70.50 864 A 1 ATOM 6773 O O . GLN A 0 864 . 0.495 -4.653 21.163 1.00 70.50 864 A 1 ATOM 6774 C CG . GLN A 0 864 . -1.465 -2.418 24.599 1.00 70.50 864 A 1 ATOM 6775 C CD . GLN A 0 864 . -2.752 -2.709 25.367 1.00 70.50 864 A 1 ATOM 6776 N NE2 . GLN A 0 864 . -3.150 -1.837 26.264 1.00 70.50 864 A 1 ATOM 6777 O OE1 . GLN A 0 864 . -3.417 -3.726 25.211 1.00 70.50 864 A 1 ATOM 6778 N N . ILE A 0 865 . -0.776 -3.181 20.042 1.00 74.42 865 A 1 ATOM 6779 C CA . ILE A 0 865 . -0.827 -3.961 18.792 1.00 74.42 865 A 1 ATOM 6780 C C . ILE A 0 865 . 0.581 -4.104 18.193 1.00 74.42 865 A 1 ATOM 6781 C CB . ILE A 0 865 . -1.837 -3.331 17.800 1.00 74.42 865 A 1 ATOM 6782 O O . ILE A 0 865 . 0.988 -5.202 17.820 1.00 74.42 865 A 1 ATOM 6783 C CG1 . ILE A 0 865 . -3.255 -3.278 18.427 1.00 74.42 865 A 1 ATOM 6784 C CG2 . ILE A 0 865 . -1.867 -4.127 16.479 1.00 74.42 865 A 1 ATOM 6785 C CD1 . ILE A 0 865 . -4.307 -2.557 17.574 1.00 74.42 865 A 1 ATOM 6786 N N . LEU A 0 866 . 1.369 -3.023 18.212 1.00 76.99 866 A 1 ATOM 6787 C CA . LEU A 0 866 . 2.765 -3.007 17.758 1.00 76.99 866 A 1 ATOM 6788 C C . LEU A 0 866 . 3.720 -3.857 18.621 1.00 76.99 866 A 1 ATOM 6789 C CB . LEU A 0 866 . 3.263 -1.549 17.694 1.00 76.99 866 A 1 ATOM 6790 O O . LEU A 0 866 . 4.863 -4.053 18.219 1.00 76.99 866 A 1 ATOM 6791 C CG . LEU A 0 866 . 2.610 -0.663 16.616 1.00 76.99 866 A 1 ATOM 6792 C CD1 . LEU A 0 866 . 3.168 0.754 16.748 1.00 76.99 866 A 1 ATOM 6793 C CD2 . LEU A 0 866 . 2.902 -1.154 15.196 1.00 76.99 866 A 1 ATOM 6794 N N . LYS A 0 867 . 3.285 -4.366 19.784 1.00 78.90 867 A 1 ATOM 6795 C CA . LYS A 0 867 . 4.082 -5.283 20.621 1.00 78.90 867 A 1 ATOM 6796 C C . LYS A 0 867 . 3.894 -6.763 20.275 1.00 78.90 867 A 1 ATOM 6797 C CB . LYS A 0 867 . 3.818 -5.035 22.115 1.00 78.90 867 A 1 ATOM 6798 O O . LYS A 0 867 . 4.681 -7.575 20.753 1.00 78.90 867 A 1 ATOM 6799 C CG . LYS A 0 867 . 4.339 -3.670 22.577 1.00 78.90 867 A 1 ATOM 6800 C CD . LYS A 0 867 . 4.200 -3.530 24.097 1.00 78.90 867 A 1 ATOM 6801 C CE . LYS A 0 867 . 4.797 -2.193 24.543 1.00 78.90 867 A 1 ATOM 6802 N NZ . LYS A 0 867 . 4.883 -2.102 26.022 1.00 78.90 867 A 1 ATOM 6803 N N . SER A 0 868 . 2.895 -7.134 19.468 1.00 79.77 868 A 1 ATOM 6804 C CA . SER A 0 868 . 2.779 -8.512 18.968 1.00 79.77 868 A 1 ATOM 6805 C C . SER A 0 868 . 3.824 -8.753 17.882 1.00 79.77 868 A 1 ATOM 6806 C CB . SER A 0 868 . 1.368 -8.808 18.450 1.00 79.77 868 A 1 ATOM 6807 O O . SER A 0 868 . 3.842 -8.079 16.850 1.00 79.77 868 A 1 ATOM 6808 O OG . SER A 0 868 . 1.330 -10.003 17.684 1.00 79.77 868 A 1 ATOM 6809 N N . PHE A 0 869 . 4.672 -9.759 18.088 1.00 85.30 869 A 1 ATOM 6810 C CA . PHE A 0 869 . 5.676 -10.165 17.105 1.00 85.30 869 A 1 ATOM 6811 C C . PHE A 0 869 . 5.013 -10.700 15.819 1.00 85.30 869 A 1 ATOM 6812 C CB . PHE A 0 869 . 6.604 -11.173 17.792 1.00 85.30 869 A 1 ATOM 6813 O O . PHE A 0 869 . 5.480 -10.416 14.714 1.00 85.30 869 A 1 ATOM 6814 C CG . PHE A 0 869 . 7.806 -11.617 16.984 1.00 85.30 869 A 1 ATOM 6815 C CD1 . PHE A 0 869 . 8.017 -12.986 16.756 1.00 85.30 869 A 1 ATOM 6816 C CD2 . PHE A 0 869 . 8.748 -10.684 16.509 1.00 85.30 869 A 1 ATOM 6817 C CE1 . PHE A 0 869 . 9.135 -13.432 16.035 1.00 85.30 869 A 1 ATOM 6818 C CE2 . PHE A 0 869 . 9.878 -11.127 15.797 1.00 85.30 869 A 1 ATOM 6819 C CZ . PHE A 0 869 . 10.071 -12.499 15.558 1.00 85.30 869 A 1 ATOM 6820 N N . THR A 0 870 . 3.845 -11.342 15.950 1.00 86.44 870 A 1 ATOM 6821 C CA . THR A 0 870 . 2.962 -11.712 14.829 1.00 86.44 870 A 1 ATOM 6822 C C . THR A 0 870 . 2.527 -10.490 14.012 1.00 86.44 870 A 1 ATOM 6823 C CB . THR A 0 870 . 1.723 -12.464 15.351 1.00 86.44 870 A 1 ATOM 6824 O O . THR A 0 870 . 2.582 -10.525 12.782 1.00 86.44 870 A 1 ATOM 6825 C CG2 . THR A 0 870 . 0.862 -13.090 14.259 1.00 86.44 870 A 1 ATOM 6826 O OG1 . THR A 0 870 . 2.116 -13.528 16.180 1.00 86.44 870 A 1 ATOM 6827 N N . PHE A 0 871 . 2.151 -9.378 14.661 1.00 87.30 871 A 1 ATOM 6828 C CA . PHE A 0 871 . 1.785 -8.145 13.950 1.00 87.30 871 A 1 ATOM 6829 C C . PHE A 0 871 . 2.976 -7.512 13.214 1.00 87.30 871 A 1 ATOM 6830 C CB . PHE A 0 871 . 1.144 -7.126 14.904 1.00 87.30 871 A 1 ATOM 6831 O O . PHE A 0 871 . 2.817 -7.028 12.091 1.00 87.30 871 A 1 ATOM 6832 C CG . PHE A 0 871 . 0.541 -5.957 14.147 1.00 87.30 871 A 1 ATOM 6833 C CD1 . PHE A 0 871 . 1.252 -4.749 14.022 1.00 87.30 871 A 1 ATOM 6834 C CD2 . PHE A 0 871 . -0.683 -6.118 13.471 1.00 87.30 871 A 1 ATOM 6835 C CE1 . PHE A 0 871 . 0.751 -3.722 13.201 1.00 87.30 871 A 1 ATOM 6836 C CE2 . PHE A 0 871 . -1.182 -5.092 12.651 1.00 87.30 871 A 1 ATOM 6837 C CZ . PHE A 0 871 . -0.456 -3.901 12.505 1.00 87.30 871 A 1 ATOM 6838 N N . ILE A 0 872 . 4.173 -7.543 13.811 1.00 88.75 872 A 1 ATOM 6839 C CA . ILE A 0 872 . 5.403 -7.024 13.190 1.00 88.75 872 A 1 ATOM 6840 C C . ILE A 0 872 . 5.743 -7.820 11.922 1.00 88.75 872 A 1 ATOM 6841 C CB . ILE A 0 872 . 6.569 -7.004 14.209 1.00 88.75 872 A 1 ATOM 6842 O O . ILE A 0 872 . 5.934 -7.221 10.864 1.00 88.75 872 A 1 ATOM 6843 C CG1 . ILE A 0 872 . 6.270 -6.010 15.357 1.00 88.75 872 A 1 ATOM 6844 C CG2 . ILE A 0 872 . 7.896 -6.630 13.518 1.00 88.75 872 A 1 ATOM 6845 C CD1 . ILE A 0 872 . 7.253 -6.107 16.532 1.00 88.75 872 A 1 ATOM 6846 N N . ILE A 0 873 . 5.755 -9.157 11.982 1.00 91.13 873 A 1 ATOM 6847 C CA . ILE A 0 873 . 6.069 -9.999 10.813 1.00 91.13 873 A 1 ATOM 6848 C C . ILE A 0 873 . 5.016 -9.841 9.707 1.00 91.13 873 A 1 ATOM 6849 C CB . ILE A 0 873 . 6.301 -11.464 11.253 1.00 91.13 873 A 1 ATOM 6850 O O . ILE A 0 873 . 5.388 -9.650 8.549 1.00 91.13 873 A 1 ATOM 6851 C CG1 . ILE A 0 873 . 7.689 -11.537 11.932 1.00 91.13 873 A 1 ATOM 6852 C CG2 . ILE A 0 873 . 6.244 -12.446 10.064 1.00 91.13 873 A 1 ATOM 6853 C CD1 . ILE A 0 873 . 7.940 -12.819 12.727 1.00 91.13 873 A 1 ATOM 6854 N N . LEU A 0 874 . 3.721 -9.812 10.046 1.00 90.53 874 A 1 ATOM 6855 C CA . LEU A 0 874 . 2.645 -9.505 9.091 1.00 90.53 874 A 1 ATOM 6856 C C . LEU A 0 874 . 2.843 -8.135 8.416 1.00 90.53 874 A 1 ATOM 6857 C CB . LEU A 0 874 . 1.303 -9.568 9.846 1.00 90.53 874 A 1 ATOM 6858 O O . LEU A 0 874 . 2.639 -7.995 7.207 1.00 90.53 874 A 1 ATOM 6859 C CG . LEU A 0 874 . 0.071 -9.115 9.038 1.00 90.53 874 A 1 ATOM 6860 C CD1 . LEU A 0 874 . -0.170 -9.962 7.789 1.00 90.53 874 A 1 ATOM 6861 C CD2 . LEU A 0 874 . -1.176 -9.195 9.916 1.00 90.53 874 A 1 ATOM 6862 N N . SER A 0 875 . 3.263 -7.129 9.185 1.00 91.00 875 A 1 ATOM 6863 C CA . SER A 0 875 . 3.514 -5.773 8.688 1.00 91.00 875 A 1 ATOM 6864 C C . SER A 0 875 . 4.709 -5.715 7.735 1.00 91.00 875 A 1 ATOM 6865 C CB . SER A 0 875 . 3.718 -4.810 9.857 1.00 91.00 875 A 1 ATOM 6866 O O . SER A 0 875 . 4.602 -5.104 6.672 1.00 91.00 875 A 1 ATOM 6867 O OG . SER A 0 875 . 2.528 -4.721 10.614 1.00 91.00 875 A 1 ATOM 6868 N N . ILE A 0 876 . 5.811 -6.405 8.050 1.00 93.23 876 A 1 ATOM 6869 C CA . ILE A 0 876 . 6.989 -6.513 7.171 1.00 93.23 876 A 1 ATOM 6870 C C . ILE A 0 876 . 6.636 -7.293 5.893 1.00 93.23 876 A 1 ATOM 6871 C CB . ILE A 0 876 . 8.183 -7.141 7.933 1.00 93.23 876 A 1 ATOM 6872 O O . ILE A 0 876 . 6.953 -6.841 4.792 1.00 93.23 876 A 1 ATOM 6873 C CG1 . ILE A 0 876 . 8.627 -6.239 9.111 1.00 93.23 876 A 1 ATOM 6874 C CG2 . ILE A 0 876 . 9.387 -7.360 6.994 1.00 93.23 876 A 1 ATOM 6875 C CD1 . ILE A 0 876 . 9.563 -6.939 10.105 1.00 93.23 876 A 1 ATOM 6876 N N . ALA A 0 877 . 5.912 -8.412 6.008 1.00 92.88 877 A 1 ATOM 6877 C CA . ALA A 0 877 . 5.448 -9.195 4.861 1.00 92.88 877 A 1 ATOM 6878 C C . ALA A 0 877 . 4.574 -8.361 3.907 1.00 92.88 877 A 1 ATOM 6879 C CB . ALA A 0 877 . 4.686 -10.422 5.378 1.00 92.88 877 A 1 ATOM 6880 O O . ALA A 0 877 . 4.725 -8.458 2.686 1.00 92.88 877 A 1 ATOM 6881 N N . CYS A 0 878 . 3.705 -7.500 4.456 1.00 91.88 878 A 1 ATOM 6882 C CA . CYS A 0 878 . 2.885 -6.557 3.693 1.00 91.88 878 A 1 ATOM 6883 C C . CYS A 0 878 . 3.688 -5.387 3.102 1.00 91.88 878 A 1 ATOM 6884 C CB . CYS A 0 878 . 1.749 -6.032 4.581 1.00 91.88 878 A 1 ATOM 6885 O O . CYS A 0 878 . 3.411 -4.996 1.969 1.00 91.88 878 A 1 ATOM 6886 S SG . CYS A 0 878 . 0.524 -7.339 4.868 1.00 91.88 878 A 1 ATOM 6887 N N . PHE A 0 879 . 4.678 -4.845 3.819 1.00 94.87 879 A 1 ATOM 6888 C CA . PHE A 0 879 . 5.576 -3.797 3.316 1.00 94.87 879 A 1 ATOM 6889 C C . PHE A 0 879 . 6.341 -4.278 2.074 1.00 94.87 879 A 1 ATOM 6890 C CB . PHE A 0 879 . 6.532 -3.358 4.442 1.00 94.87 879 A 1 ATOM 6891 O O . PHE A 0 879 . 6.270 -3.637 1.027 1.00 94.87 879 A 1 ATOM 6892 C CG . PHE A 0 879 . 7.633 -2.404 4.007 1.00 94.87 879 A 1 ATOM 6893 C CD1 . PHE A 0 879 . 8.842 -2.909 3.488 1.00 94.87 879 A 1 ATOM 6894 C CD2 . PHE A 0 879 . 7.458 -1.011 4.113 1.00 94.87 879 A 1 ATOM 6895 C CE1 . PHE A 0 879 . 9.847 -2.031 3.045 1.00 94.87 879 A 1 ATOM 6896 C CE2 . PHE A 0 879 . 8.464 -0.134 3.672 1.00 94.87 879 A 1 ATOM 6897 C CZ . PHE A 0 879 . 9.654 -0.642 3.129 1.00 94.87 879 A 1 ATOM 6898 N N . VAL A 0 880 . 6.993 -5.448 2.154 1.00 94.48 880 A 1 ATOM 6899 C CA . VAL A 0 880 . 7.761 -6.041 1.039 1.00 94.48 880 A 1 ATOM 6900 C C . VAL A 0 880 . 6.869 -6.299 -0.181 1.00 94.48 880 A 1 ATOM 6901 C CB . VAL A 0 880 . 8.456 -7.343 1.499 1.00 94.48 880 A 1 ATOM 6902 O O . VAL A 0 880 . 7.266 -6.035 -1.312 1.00 94.48 880 A 1 ATOM 6903 C CG1 . VAL A 0 880 . 9.148 -8.093 0.354 1.00 94.48 880 A 1 ATOM 6904 C CG2 . VAL A 0 880 . 9.535 -7.045 2.550 1.00 94.48 880 A 1 ATOM 6905 N N . ASN A 0 881 . 5.634 -6.752 0.048 1.00 92.99 881 A 1 ATOM 6906 C CA . ASN A 0 881 . 4.643 -6.964 -1.005 1.00 92.99 881 A 1 ATOM 6907 C C . ASN A 0 881 . 4.281 -5.657 -1.731 1.00 92.99 881 A 1 ATOM 6908 C CB . ASN A 0 881 . 3.412 -7.585 -0.332 1.00 92.99 881 A 1 ATOM 6909 O O . ASN A 0 881 . 4.321 -5.574 -2.958 1.00 92.99 881 A 1 ATOM 6910 C CG . ASN A 0 881 . 2.500 -8.296 -1.297 1.00 92.99 881 A 1 ATOM 6911 N ND2 . ASN A 0 881 . 2.136 -9.509 -0.979 1.00 92.99 881 A 1 ATOM 6912 O OD1 . ASN A 0 881 . 2.037 -7.768 -2.289 1.00 92.99 881 A 1 ATOM 6913 N N . MET A 0 882 . 3.961 -4.612 -0.963 1.00 93.32 882 A 1 ATOM 6914 C CA . MET A 0 882 . 3.492 -3.336 -1.509 1.00 93.32 882 A 1 ATOM 6915 C C . MET A 0 882 . 4.606 -2.485 -2.126 1.00 93.32 882 A 1 ATOM 6916 C CB . MET A 0 882 . 2.703 -2.575 -0.440 1.00 93.32 882 A 1 ATOM 6917 O O . MET A 0 882 . 4.322 -1.675 -3.004 1.00 93.32 882 A 1 ATOM 6918 C CG . MET A 0 882 . 1.410 -3.313 -0.074 1.00 93.32 882 A 1 ATOM 6919 S SD . MET A 0 882 . 0.226 -3.558 -1.428 1.00 93.32 882 A 1 ATOM 6920 C CE . MET A 0 882 . -0.909 -2.188 -1.089 1.00 93.32 882 A 1 ATOM 6921 N N . LEU A 0 883 . 5.866 -2.731 -1.751 1.00 93.85 883 A 1 ATOM 6922 C CA . LEU A 0 883 . 7.046 -2.191 -2.431 1.00 93.85 883 A 1 ATOM 6923 C C . LEU A 0 883 . 7.121 -2.662 -3.895 1.00 93.85 883 A 1 ATOM 6924 C CB . LEU A 0 883 . 8.277 -2.560 -1.575 1.00 93.85 883 A 1 ATOM 6925 O O . LEU A 0 883 . 7.491 -1.883 -4.770 1.00 93.85 883 A 1 ATOM 6926 C CG . LEU A 0 883 . 9.584 -1.811 -1.905 1.00 93.85 883 A 1 ATOM 6927 C CD1 . LEU A 0 883 . 10.515 -1.859 -0.690 1.00 93.85 883 A 1 ATOM 6928 C CD2 . LEU A 0 883 . 10.361 -2.423 -3.072 1.00 93.85 883 A 1 ATOM 6929 N N . VAL A 0 884 . 6.705 -3.899 -4.187 1.00 93.23 884 A 1 ATOM 6930 C CA . VAL A 0 884 . 6.654 -4.437 -5.560 1.00 93.23 884 A 1 ATOM 6931 C C . VAL A 0 884 . 5.333 -4.139 -6.271 1.00 93.23 884 A 1 ATOM 6932 C CB . VAL A 0 884 . 6.920 -5.952 -5.556 1.00 93.23 884 A 1 ATOM 6933 O O . VAL A 0 884 . 5.335 -3.909 -7.478 1.00 93.23 884 A 1 ATOM 6934 C CG1 . VAL A 0 884 . 6.823 -6.543 -6.967 1.00 93.23 884 A 1 ATOM 6935 C CG2 . VAL A 0 884 . 8.317 -6.256 -5.013 1.00 93.23 884 A 1 ATOM 6936 N N . PHE A 0 885 . 4.208 -4.133 -5.548 1.00 91.60 885 A 1 ATOM 6937 C CA . PHE A 0 885 . 2.848 -4.093 -6.107 1.00 91.60 885 A 1 ATOM 6938 C C . PHE A 0 885 . 2.647 -3.093 -7.263 1.00 91.60 885 A 1 ATOM 6939 C CB . PHE A 0 885 . 1.870 -3.772 -4.964 1.00 91.60 885 A 1 ATOM 6940 O O . PHE A 0 885 . 2.060 -3.444 -8.287 1.00 91.60 885 A 1 ATOM 6941 C CG . PHE A 0 885 . 0.469 -3.452 -5.446 1.00 91.60 885 A 1 ATOM 6942 C CD1 . PHE A 0 885 . 0.037 -2.114 -5.520 1.00 91.60 885 A 1 ATOM 6943 C CD2 . PHE A 0 885 . -0.358 -4.480 -5.926 1.00 91.60 885 A 1 ATOM 6944 C CE1 . PHE A 0 885 . -1.209 -1.809 -6.094 1.00 91.60 885 A 1 ATOM 6945 C CE2 . PHE A 0 885 . -1.599 -4.172 -6.514 1.00 91.60 885 A 1 ATOM 6946 C CZ . PHE A 0 885 . -2.023 -2.835 -6.601 1.00 91.60 885 A 1 ATOM 6947 N N . LEU A 0 886 . 3.131 -1.857 -7.111 1.00 90.72 886 A 1 ATOM 6948 C CA . LEU A 0 886 . 2.897 -0.772 -8.071 1.00 90.72 886 A 1 ATOM 6949 C C . LEU A 0 886 . 3.921 -0.737 -9.229 1.00 90.72 886 A 1 ATOM 6950 C CB . LEU A 0 886 . 2.839 0.553 -7.282 1.00 90.72 886 A 1 ATOM 6951 O O . LEU A 0 886 . 3.742 0.004 -10.196 1.00 90.72 886 A 1 ATOM 6952 C CG . LEU A 0 886 . 1.972 1.636 -7.949 1.00 90.72 886 A 1 ATOM 6953 C CD1 . LEU A 0 886 . 0.475 1.334 -7.848 1.00 90.72 886 A 1 ATOM 6954 C CD2 . LEU A 0 886 . 2.210 2.983 -7.273 1.00 90.72 886 A 1 ATOM 6955 N N . VAL A 0 887 . 4.989 -1.536 -9.153 1.00 91.78 887 A 1 ATOM 6956 C CA . VAL A 0 887 . 6.156 -1.454 -10.048 1.00 91.78 887 A 1 ATOM 6957 C C . VAL A 0 887 . 5.838 -1.929 -11.474 1.00 91.78 887 A 1 ATOM 6958 C CB . VAL A 0 887 . 7.385 -2.156 -9.429 1.00 91.78 887 A 1 ATOM 6959 O O . VAL A 0 887 . 6.159 -1.186 -12.407 1.00 91.78 887 A 1 ATOM 6960 C CG1 . VAL A 0 887 . 8.636 -1.993 -10.295 1.00 91.78 887 A 1 ATOM 6961 C CG2 . VAL A 0 887 . 7.709 -1.563 -8.052 1.00 91.78 887 A 1 ATOM 6962 N N . PRO A 0 888 . 5.121 -3.055 -11.702 1.00 90.62 888 A 1 ATOM 6963 C CA . PRO A 0 888 . 4.639 -3.400 -13.040 1.00 90.62 888 A 1 ATOM 6964 C C . PRO A 0 888 . 3.721 -2.321 -13.628 1.00 90.62 888 A 1 ATOM 6965 C CB . PRO A 0 888 . 3.924 -4.750 -12.895 1.00 90.62 888 A 1 ATOM 6966 O O . PRO A 0 888 . 3.853 -1.986 -14.799 1.00 90.62 888 A 1 ATOM 6967 C CG . PRO A 0 888 . 4.625 -5.371 -11.689 1.00 90.62 888 A 1 ATOM 6968 C CD . PRO A 0 888 . 4.834 -4.156 -10.788 1.00 90.62 888 A 1 ATOM 6969 N N . PHE A 0 889 . 2.852 -1.707 -12.816 1.00 90.11 889 A 1 ATOM 6970 C CA . PHE A 0 889 . 1.951 -0.646 -13.283 1.00 90.11 889 A 1 ATOM 6971 C C . PHE A 0 889 . 2.691 0.631 -13.724 1.00 90.11 889 A 1 ATOM 6972 C CB . PHE A 0 889 . 0.905 -0.326 -12.202 1.00 90.11 889 A 1 ATOM 6973 O O . PHE A 0 889 . 2.178 1.365 -14.563 1.00 90.11 889 A 1 ATOM 6974 C CG . PHE A 0 889 . -0.077 -1.446 -11.909 1.00 90.11 889 A 1 ATOM 6975 C CD1 . PHE A 0 889 . -1.266 -1.559 -12.655 1.00 90.11 889 A 1 ATOM 6976 C CD2 . PHE A 0 889 . 0.174 -2.359 -10.867 1.00 90.11 889 A 1 ATOM 6977 C CE1 . PHE A 0 889 . -2.186 -2.585 -12.376 1.00 90.11 889 A 1 ATOM 6978 C CE2 . PHE A 0 889 . -0.754 -3.375 -10.573 1.00 90.11 889 A 1 ATOM 6979 C CZ . PHE A 0 889 . -1.930 -3.495 -11.335 1.00 90.11 889 A 1 ATOM 6980 N N . HIS A 0 890 . 3.892 0.895 -13.194 1.00 91.50 890 A 1 ATOM 6981 C CA . HIS A 0 890 . 4.708 2.051 -13.584 1.00 91.50 890 A 1 ATOM 6982 C C . HIS A 0 890 . 5.628 1.768 -14.779 1.00 91.50 890 A 1 ATOM 6983 C CB . HIS A 0 890 . 5.483 2.584 -12.367 1.00 91.50 890 A 1 ATOM 6984 O O . HIS A 0 890 . 5.733 2.612 -15.664 1.00 91.50 890 A 1 ATOM 6985 C CG . HIS A 0 890 . 4.608 3.417 -11.462 1.00 91.50 890 A 1 ATOM 6986 C CD2 . HIS A 0 890 . 4.831 4.708 -11.064 1.00 91.50 890 A 1 ATOM 6987 N ND1 . HIS A 0 890 . 3.362 3.068 -10.998 1.00 91.50 890 A 1 ATOM 6988 C CE1 . HIS A 0 890 . 2.832 4.130 -10.369 1.00 91.50 890 A 1 ATOM 6989 N NE2 . HIS A 0 890 . 3.703 5.149 -10.362 1.00 91.50 890 A 1 ATOM 6990 N N . TYR A 0 891 . 6.278 0.598 -14.832 1.00 90.54 891 A 1 ATOM 6991 C CA . TYR A 0 891 . 7.357 0.341 -15.801 1.00 90.54 891 A 1 ATOM 6992 C C . TYR A 0 891 . 7.036 -0.672 -16.905 1.00 90.54 891 A 1 ATOM 6993 C CB . TYR A 0 891 . 8.654 0.005 -15.053 1.00 90.54 891 A 1 ATOM 6994 O O . TYR A 0 891 . 7.827 -0.797 -17.838 1.00 90.54 891 A 1 ATOM 6995 C CG . TYR A 0 891 . 9.099 1.086 -14.082 1.00 90.54 891 A 1 ATOM 6996 C CD1 . TYR A 0 891 . 9.168 2.431 -14.500 1.00 90.54 891 A 1 ATOM 6997 C CD2 . TYR A 0 891 . 9.412 0.754 -12.750 1.00 90.54 891 A 1 ATOM 6998 C CE1 . TYR A 0 891 . 9.525 3.436 -13.585 1.00 90.54 891 A 1 ATOM 6999 C CE2 . TYR A 0 891 . 9.785 1.759 -11.835 1.00 90.54 891 A 1 ATOM 7000 O OH . TYR A 0 891 . 10.217 4.089 -11.401 1.00 90.54 891 A 1 ATOM 7001 C CZ . TYR A 0 891 . 9.851 3.103 -12.257 1.00 90.54 891 A 1 ATOM 7002 N N . LEU A 0 892 . 5.879 -1.345 -16.876 1.00 88.98 892 A 1 ATOM 7003 C CA . LEU A 0 892 . 5.444 -2.182 -18.001 1.00 88.98 892 A 1 ATOM 7004 C C . LEU A 0 892 . 5.271 -1.400 -19.326 1.00 88.98 892 A 1 ATOM 7005 C CB . LEU A 0 892 . 4.189 -2.985 -17.611 1.00 88.98 892 A 1 ATOM 7006 O O . LEU A 0 892 . 5.712 -1.938 -20.337 1.00 88.98 892 A 1 ATOM 7007 C CG . LEU A 0 892 . 3.678 -3.970 -18.678 1.00 88.98 892 A 1 ATOM 7008 C CD1 . LEU A 0 892 . 4.705 -5.054 -19.021 1.00 88.98 892 A 1 ATOM 7009 C CD2 . LEU A 0 892 . 2.410 -4.661 -18.175 1.00 88.98 892 A 1 ATOM 7010 N N . PRO A 0 893 . 4.723 -0.161 -19.382 1.00 86.57 893 A 1 ATOM 7011 C CA . PRO A 0 893 . 4.662 0.601 -20.637 1.00 86.57 893 A 1 ATOM 7012 C C . PRO A 0 893 . 6.061 0.828 -21.225 1.00 86.57 893 A 1 ATOM 7013 C CB . PRO A 0 893 . 3.977 1.939 -20.307 1.00 86.57 893 A 1 ATOM 7014 O O . PRO A 0 893 . 6.327 0.483 -22.372 1.00 86.57 893 A 1 ATOM 7015 C CG . PRO A 0 893 . 3.308 1.712 -18.954 1.00 86.57 893 A 1 ATOM 7016 C CD . PRO A 0 893 . 4.142 0.617 -18.296 1.00 86.57 893 A 1 ATOM 7017 N N . LEU A 0 894 . 6.976 1.313 -20.384 1.00 84.00 894 A 1 ATOM 7018 C CA . LEU A 0 894 . 8.346 1.662 -20.752 1.00 84.00 894 A 1 ATOM 7019 C C . LEU A 0 894 . 9.162 0.438 -21.211 1.00 84.00 894 A 1 ATOM 7020 C CB . LEU A 0 894 . 8.964 2.340 -19.515 1.00 84.00 894 A 1 ATOM 7021 O O . LEU A 0 894 . 9.934 0.515 -22.165 1.00 84.00 894 A 1 ATOM 7022 C CG . LEU A 0 894 . 10.242 3.135 -19.815 1.00 84.00 894 A 1 ATOM 7023 C CD1 . LEU A 0 894 . 9.940 4.416 -20.598 1.00 84.00 894 A 1 ATOM 7024 C CD2 . LEU A 0 894 . 10.903 3.534 -18.497 1.00 84.00 894 A 1 ATOM 7025 N N . LEU A 0 895 . 8.963 -0.712 -20.555 1.00 84.80 895 A 1 ATOM 7026 C CA . LEU A 0 895 . 9.572 -1.986 -20.939 1.00 84.80 895 A 1 ATOM 7027 C C . LEU A 0 895 . 9.063 -2.486 -22.304 1.00 84.80 895 A 1 ATOM 7028 C CB . LEU A 0 895 . 9.304 -3.005 -19.811 1.00 84.80 895 A 1 ATOM 7029 O O . LEU A 0 895 . 9.836 -3.077 -23.057 1.00 84.80 895 A 1 ATOM 7030 C CG . LEU A 0 895 . 9.798 -4.433 -20.105 1.00 84.80 895 A 1 ATOM 7031 C CD1 . LEU A 0 895 . 11.316 -4.521 -20.273 1.00 84.80 895 A 1 ATOM 7032 C CD2 . LEU A 0 895 . 9.395 -5.388 -18.981 1.00 84.80 895 A 1 ATOM 7033 N N . LEU A 0 896 . 7.788 -2.259 -22.633 1.00 81.77 896 A 1 ATOM 7034 C CA . LEU A 0 896 . 7.200 -2.673 -23.912 1.00 81.77 896 A 1 ATOM 7035 C C . LEU A 0 896 . 7.670 -1.800 -25.077 1.00 81.77 896 A 1 ATOM 7036 C CB . LEU A 0 896 . 5.668 -2.650 -23.813 1.00 81.77 896 A 1 ATOM 7037 O O . LEU A 0 896 . 7.953 -2.341 -26.144 1.00 81.77 896 A 1 ATOM 7038 C CG . LEU A 0 896 . 5.099 -3.733 -22.887 1.00 81.77 896 A 1 ATOM 7039 C CD1 . LEU A 0 896 . 3.663 -3.369 -22.525 1.00 81.77 896 A 1 ATOM 7040 C CD2 . LEU A 0 896 . 5.094 -5.117 -23.537 1.00 81.77 896 A 1 ATOM 7041 N N . ASP A 0 897 . 7.799 -0.488 -24.877 1.00 75.69 897 A 1 ATOM 7042 C CA . ASP A 0 897 . 8.237 0.423 -25.939 1.00 75.69 897 A 1 ATOM 7043 C C . ASP A 0 897 . 9.731 0.243 -26.267 1.00 75.69 897 A 1 ATOM 7044 C CB . ASP A 0 897 . 7.872 1.873 -25.576 1.00 75.69 897 A 1 ATOM 7045 O O . ASP A 0 897 . 10.085 0.104 -27.440 1.00 75.69 897 A 1 ATOM 7046 C CG . ASP A 0 897 . 6.369 2.174 -25.712 1.00 75.69 897 A 1 ATOM 7047 O OD1 . ASP A 0 897 . 5.673 1.459 -26.470 1.00 75.69 897 A 1 ATOM 7048 O OD2 . ASP A 0 897 . 5.917 3.158 -25.087 1.00 75.69 897 A 1 ATOM 7049 N N . TYR A 0 898 . 10.612 0.134 -25.261 1.00 72.97 898 A 1 ATOM 7050 C CA . TYR A 0 898 . 12.035 -0.150 -25.506 1.00 72.97 898 A 1 ATOM 7051 C C . TYR A 0 898 . 12.285 -1.607 -25.933 1.00 72.97 898 A 1 ATOM 7052 C CB . TYR A 0 898 . 12.888 0.235 -24.286 1.00 72.97 898 A 1 ATOM 7053 O O . TYR A 0 898 . 12.957 -1.849 -26.937 1.00 72.97 898 A 1 ATOM 7054 C CG . TYR A 0 898 . 12.924 1.715 -23.927 1.00 72.97 898 A 1 ATOM 7055 C CD1 . TYR A 0 898 . 13.119 2.701 -24.918 1.00 72.97 898 A 1 ATOM 7056 C CD2 . TYR A 0 898 . 12.815 2.104 -22.577 1.00 72.97 898 A 1 ATOM 7057 C CE1 . TYR A 0 898 . 13.169 4.064 -24.564 1.00 72.97 898 A 1 ATOM 7058 C CE2 . TYR A 0 898 . 12.885 3.464 -22.217 1.00 72.97 898 A 1 ATOM 7059 O OH . TYR A 0 898 . 13.090 5.765 -22.879 1.00 72.97 898 A 1 ATOM 7060 C CZ . TYR A 0 898 . 13.043 4.449 -23.214 1.00 72.97 898 A 1 ATOM 7061 N N . GLY A 0 899 . 11.701 -2.591 -25.238 1.00 67.93 899 A 1 ATOM 7062 C CA . GLY A 0 899 . 11.865 -4.013 -25.570 1.00 67.93 899 A 1 ATOM 7063 C C . GLY A 0 899 . 11.209 -4.414 -26.896 1.00 67.93 899 A 1 ATOM 7064 O O . GLY A 0 899 . 11.673 -5.333 -27.575 1.00 67.93 899 A 1 ATOM 7065 N N . GLY A 0 900 . 10.164 -3.693 -27.312 1.00 64.67 900 A 1 ATOM 7066 C CA . GLY A 0 900 . 9.545 -3.843 -28.624 1.00 64.67 900 A 1 ATOM 7067 C C . GLY A 0 900 . 10.516 -3.513 -29.756 1.00 64.67 900 A 1 ATOM 7068 O O . GLY A 0 900 . 10.600 -4.282 -30.712 1.00 64.67 900 A 1 ATOM 7069 N N . LEU A 0 901 . 11.293 -2.428 -29.635 1.00 58.56 901 A 1 ATOM 7070 C CA . LEU A 0 901 . 12.269 -2.000 -30.649 1.00 58.56 901 A 1 ATOM 7071 C C . LEU A 0 901 . 13.357 -3.055 -30.905 1.00 58.56 901 A 1 ATOM 7072 C CB . LEU A 0 901 . 12.893 -0.653 -30.234 1.00 58.56 901 A 1 ATOM 7073 O O . LEU A 0 901 . 13.705 -3.307 -32.059 1.00 58.56 901 A 1 ATOM 7074 C CG . LEU A 0 901 . 11.933 0.546 -30.359 1.00 58.56 901 A 1 ATOM 7075 C CD1 . LEU A 0 901 . 12.505 1.753 -29.616 1.00 58.56 901 A 1 ATOM 7076 C CD2 . LEU A 0 901 . 11.719 0.951 -31.822 1.00 58.56 901 A 1 ATOM 7077 N N . GLU A 0 902 . 13.851 -3.734 -29.866 1.00 59.89 902 A 1 ATOM 7078 C CA . GLU A 0 902 . 14.884 -4.775 -30.008 1.00 59.89 902 A 1 ATOM 7079 C C . GLU A 0 902 . 14.452 -5.947 -30.903 1.00 59.89 902 A 1 ATOM 7080 C CB . GLU A 0 902 . 15.296 -5.316 -28.634 1.00 59.89 902 A 1 ATOM 7081 O O . GLU A 0 902 . 15.289 -6.550 -31.582 1.00 59.89 902 A 1 ATOM 7082 C CG . GLU A 0 902 . 16.024 -4.247 -27.811 1.00 59.89 902 A 1 ATOM 7083 C CD . GLU A 0 902 . 16.600 -4.779 -26.494 1.00 59.89 902 A 1 ATOM 7084 O OE1 . GLU A 0 902 . 16.976 -3.918 -25.671 1.00 59.89 902 A 1 ATOM 7085 O OE2 . GLU A 0 902 . 16.730 -6.014 -26.334 1.00 59.89 902 A 1 ATOM 7086 N N . CYS A 0 903 . 13.149 -6.236 -30.966 1.00 58.59 903 A 1 ATOM 7087 C CA . CYS A 0 903 . 12.606 -7.285 -31.824 1.00 58.59 903 A 1 ATOM 7088 C C . CYS A 0 903 . 12.685 -6.943 -33.325 1.00 58.59 903 A 1 ATOM 7089 C CB . CYS A 0 903 . 11.164 -7.592 -31.395 1.00 58.59 903 A 1 ATOM 7090 O O . CYS A 0 903 . 12.757 -7.865 -34.133 1.00 58.59 903 A 1 ATOM 7091 S SG . CYS A 0 903 . 11.125 -8.273 -29.707 1.00 58.59 903 A 1 ATOM 7092 N N . TYR A 0 904 . 12.706 -5.660 -33.716 1.00 54.29 904 A 1 ATOM 7093 C CA . TYR A 0 904 . 12.791 -5.242 -35.128 1.00 54.29 904 A 1 ATOM 7094 C C . TYR A 0 904 . 14.212 -5.342 -35.692 1.00 54.29 904 A 1 ATOM 7095 C CB . TYR A 0 904 . 12.304 -3.792 -35.297 1.00 54.29 904 A 1 ATOM 7096 O O . TYR A 0 904 . 14.396 -5.676 -36.864 1.00 54.29 904 A 1 ATOM 7097 C CG . TYR A 0 904 . 10.831 -3.583 -35.025 1.00 54.29 904 A 1 ATOM 7098 C CD1 . TYR A 0 904 . 9.902 -3.561 -36.081 1.00 54.29 904 A 1 ATOM 7099 C CD2 . TYR A 0 904 . 10.390 -3.427 -33.702 1.00 54.29 904 A 1 ATOM 7100 C CE1 . TYR A 0 904 . 8.533 -3.402 -35.799 1.00 54.29 904 A 1 ATOM 7101 C CE2 . TYR A 0 904 . 9.022 -3.293 -33.412 1.00 54.29 904 A 1 ATOM 7102 O OH . TYR A 0 904 . 6.761 -3.213 -34.191 1.00 54.29 904 A 1 ATOM 7103 C CZ . TYR A 0 904 . 8.087 -3.294 -34.466 1.00 54.29 904 A 1 ATOM 7104 N N . PHE A 0 905 . 15.213 -5.028 -34.864 1.00 53.15 905 A 1 ATOM 7105 C CA . PHE A 0 905 . 16.610 -4.899 -35.293 1.00 53.15 905 A 1 ATOM 7106 C C . PHE A 0 905 . 17.439 -6.175 -35.116 1.00 53.15 905 A 1 ATOM 7107 C CB . PHE A 0 905 . 17.255 -3.719 -34.555 1.00 53.15 905 A 1 ATOM 7108 O O . PHE A 0 905 . 18.506 -6.290 -35.715 1.00 53.15 905 A 1 ATOM 7109 C CG . PHE A 0 905 . 16.647 -2.376 -34.909 1.00 53.15 905 A 1 ATOM 7110 C CD1 . PHE A 0 905 . 16.867 -1.825 -36.186 1.00 53.15 905 A 1 ATOM 7111 C CD2 . PHE A 0 905 . 15.855 -1.680 -33.977 1.00 53.15 905 A 1 ATOM 7112 C CE1 . PHE A 0 905 . 16.293 -0.588 -36.530 1.00 53.15 905 A 1 ATOM 7113 C CE2 . PHE A 0 905 . 15.277 -0.446 -34.322 1.00 53.15 905 A 1 ATOM 7114 C CZ . PHE A 0 905 . 15.497 0.100 -35.598 1.00 53.15 905 A 1 ATOM 7115 N N . ASN A 0 906 . 16.986 -7.133 -34.301 1.00 54.68 906 A 1 ATOM 7116 C CA . ASN A 0 906 . 17.698 -8.391 -34.107 1.00 54.68 906 A 1 ATOM 7117 C C . ASN A 0 906 . 17.182 -9.474 -35.071 1.00 54.68 906 A 1 ATOM 7118 C CB . ASN A 0 906 . 17.622 -8.789 -32.625 1.00 54.68 906 A 1 ATOM 7119 O O . ASN A 0 906 . 16.113 -10.051 -34.857 1.00 54.68 906 A 1 ATOM 7120 C CG . ASN A 0 906 . 18.598 -9.901 -32.284 1.00 54.68 906 A 1 ATOM 7121 N ND2 . ASN A 0 906 . 18.762 -10.214 -31.022 1.00 54.68 906 A 1 ATOM 7122 O OD1 . ASN A 0 906 . 19.240 -10.491 -33.136 1.00 54.68 906 A 1 ATOM 7123 N N . SER A 0 907 . 17.970 -9.794 -36.100 1.00 49.74 907 A 1 ATOM 7124 C CA . SER A 0 907 . 17.669 -10.842 -37.090 1.00 49.74 907 A 1 ATOM 7125 C C . SER A 0 907 . 17.520 -12.246 -36.484 1.00 49.74 907 A 1 ATOM 7126 C CB . SER A 0 907 . 18.752 -10.850 -38.174 1.00 49.74 907 A 1 ATOM 7127 O O . SER A 0 907 . 16.855 -13.101 -37.065 1.00 49.74 907 A 1 ATOM 7128 O OG . SER A 0 907 . 20.044 -10.939 -37.594 1.00 49.74 907 A 1 ATOM 7129 N N . PHE A 0 908 . 18.060 -12.480 -35.282 1.00 51.43 908 A 1 ATOM 7130 C CA . PHE A 0 908 . 17.837 -13.712 -34.516 1.00 51.43 908 A 1 ATOM 7131 C C . PHE A 0 908 . 16.401 -13.826 -33.966 1.00 51.43 908 A 1 ATOM 7132 C CB . PHE A 0 908 . 18.868 -13.753 -33.379 1.00 51.43 908 A 1 ATOM 7133 O O . PHE A 0 908 . 15.906 -14.929 -33.748 1.00 51.43 908 A 1 ATOM 7134 C CG . PHE A 0 908 . 18.978 -15.084 -32.662 1.00 51.43 908 A 1 ATOM 7135 C CD1 . PHE A 0 908 . 18.320 -15.286 -31.435 1.00 51.43 908 A 1 ATOM 7136 C CD2 . PHE A 0 908 . 19.770 -16.113 -33.205 1.00 51.43 908 A 1 ATOM 7137 C CE1 . PHE A 0 908 . 18.455 -16.508 -30.752 1.00 51.43 908 A 1 ATOM 7138 C CE2 . PHE A 0 908 . 19.911 -17.333 -32.520 1.00 51.43 908 A 1 ATOM 7139 C CZ . PHE A 0 908 . 19.258 -17.528 -31.290 1.00 51.43 908 A 1 ATOM 7140 N N . TRP A 0 909 . 15.712 -12.698 -33.746 1.00 53.69 909 A 1 ATOM 7141 C CA . TRP A 0 909 . 14.338 -12.656 -33.227 1.00 53.69 909 A 1 ATOM 7142 C C . TRP A 0 909 . 13.280 -12.430 -34.312 1.00 53.69 909 A 1 ATOM 7143 C CB . TRP A 0 909 . 14.237 -11.605 -32.115 1.00 53.69 909 A 1 ATOM 7144 O O . TRP A 0 909 . 12.175 -12.963 -34.194 1.00 53.69 909 A 1 ATOM 7145 C CG . TRP A 0 909 . 15.084 -11.808 -30.886 1.00 53.69 909 A 1 ATOM 7146 C CD1 . TRP A 0 909 . 15.618 -10.798 -30.161 1.00 53.69 909 A 1 ATOM 7147 C CD2 . TRP A 0 909 . 15.391 -13.035 -30.138 1.00 53.69 909 A 1 ATOM 7148 C CE2 . TRP A 0 909 . 16.120 -12.668 -28.965 1.00 53.69 909 A 1 ATOM 7149 C CE3 . TRP A 0 909 . 15.104 -14.414 -30.291 1.00 53.69 909 A 1 ATOM 7150 N NE1 . TRP A 0 909 . 16.251 -11.301 -29.042 1.00 53.69 909 A 1 ATOM 7151 C CH2 . TRP A 0 909 . 16.161 -14.951 -28.157 1.00 53.69 909 A 1 ATOM 7152 C CZ2 . TRP A 0 909 . 16.513 -13.601 -27.997 1.00 53.69 909 A 1 ATOM 7153 C CZ3 . TRP A 0 909 . 15.462 -15.355 -29.306 1.00 53.69 909 A 1 ATOM 7154 N N . CYS A 0 910 . 13.620 -11.708 -35.383 1.00 50.58 910 A 1 ATOM 7155 C CA . CYS A 0 910 . 12.813 -11.621 -36.599 1.00 50.58 910 A 1 ATOM 7156 C C . CYS A 0 910 . 13.604 -12.170 -37.801 1.00 50.58 910 A 1 ATOM 7157 C CB . CYS A 0 910 . 12.356 -10.172 -36.827 1.00 50.58 910 A 1 ATOM 7158 O O . CYS A 0 910 . 14.450 -11.449 -38.328 1.00 50.58 910 A 1 ATOM 7159 S SG . CYS A 0 910 . 10.943 -9.803 -35.750 1.00 50.58 910 A 1 ATOM 7160 N N . PRO A 0 911 . 13.304 -13.388 -38.304 1.00 50.67 911 A 1 ATOM 7161 C CA . PRO A 0 911 . 13.975 -13.940 -39.490 1.00 50.67 911 A 1 ATOM 7162 C C . PRO A 0 911 . 13.631 -13.192 -40.792 1.00 50.67 911 A 1 ATOM 7163 C CB . PRO A 0 911 . 13.550 -15.410 -39.546 1.00 50.67 911 A 1 ATOM 7164 O O . PRO A 0 911 . 14.335 -13.336 -41.783 1.00 50.67 911 A 1 ATOM 7165 C CG . PRO A 0 911 . 12.181 -15.410 -38.870 1.00 50.67 911 A 1 ATOM 7166 C CD . PRO A 0 911 . 12.338 -14.347 -37.783 1.00 50.67 911 A 1 ATOM 7167 N N . ASN A 0 912 . 12.581 -12.362 -40.770 1.00 50.87 912 A 1 ATOM 7168 C CA . ASN A 0 912 . 12.229 -11.401 -41.821 1.00 50.87 912 A 1 ATOM 7169 C C . ASN A 0 912 . 12.533 -9.960 -41.347 1.00 50.87 912 A 1 ATOM 7170 C CB . ASN A 0 912 . 10.750 -11.574 -42.234 1.00 50.87 912 A 1 ATOM 7171 O O . ASN A 0 912 . 11.754 -9.042 -41.592 1.00 50.87 912 A 1 ATOM 7172 C CG . ASN A 0 912 . 10.328 -12.945 -42.743 1.00 50.87 912 A 1 ATOM 7173 N ND2 . ASN A 0 912 . 9.268 -12.991 -43.514 1.00 50.87 912 A 1 ATOM 7174 O OD1 . ASN A 0 912 . 10.857 -13.993 -42.416 1.00 50.87 912 A 1 ATOM 7175 N N . GLY A 0 913 . 13.580 -9.786 -40.535 1.00 50.48 913 A 1 ATOM 7176 C CA . GLY A 0 913 . 13.961 -8.506 -39.937 1.00 50.48 913 A 1 ATOM 7177 C C . GLY A 0 913 . 14.545 -7.516 -40.949 1.00 50.48 913 A 1 ATOM 7178 O O . GLY A 0 913 . 14.874 -7.865 -42.079 1.00 50.48 913 A 1 ATOM 7179 N N . LEU A 0 914 . 14.723 -6.265 -40.516 1.00 50.28 914 A 1 ATOM 7180 C CA . LEU A 0 914 . 15.067 -5.120 -41.377 1.00 50.28 914 A 1 ATOM 7181 C C . LEU A 0 914 . 16.453 -5.197 -42.067 1.00 50.28 914 A 1 ATOM 7182 C CB . LEU A 0 914 . 14.976 -3.853 -40.497 1.00 50.28 914 A 1 ATOM 7183 O O . LEU A 0 914 . 16.826 -4.286 -42.804 1.00 50.28 914 A 1 ATOM 7184 C CG . LEU A 0 914 . 14.501 -2.601 -41.252 1.00 50.28 914 A 1 ATOM 7185 C CD1 . LEU A 0 914 . 12.990 -2.645 -41.464 1.00 50.28 914 A 1 ATOM 7186 C CD2 . LEU A 0 914 . 14.809 -1.346 -40.434 1.00 50.28 914 A 1 ATOM 7187 N N . THR A 0 915 . 17.250 -6.229 -41.781 1.00 50.21 915 A 1 ATOM 7188 C CA . THR A 0 915 . 18.708 -6.249 -41.976 1.00 50.21 915 A 1 ATOM 7189 C C . THR A 0 915 . 19.182 -6.460 -43.411 1.00 50.21 915 A 1 ATOM 7190 C CB . THR A 0 915 . 19.351 -7.313 -41.069 1.00 50.21 915 A 1 ATOM 7191 O O . THR A 0 915 . 20.320 -6.094 -43.713 1.00 50.21 915 A 1 ATOM 7192 C CG2 . THR A 0 915 . 19.295 -6.877 -39.602 1.00 50.21 915 A 1 ATOM 7193 O OG1 . THR A 0 915 . 18.672 -8.551 -41.141 1.00 50.21 915 A 1 ATOM 7194 N N . ASP A 0 916 . 18.349 -7.028 -44.288 1.00 46.16 916 A 1 ATOM 7195 C CA . ASP A 0 916 . 18.778 -7.402 -45.645 1.00 46.16 916 A 1 ATOM 7196 C C . ASP A 0 916 . 18.101 -6.634 -46.788 1.00 46.16 916 A 1 ATOM 7197 C CB . ASP A 0 916 . 18.724 -8.928 -45.802 1.00 46.16 916 A 1 ATOM 7198 O O . ASP A 0 916 . 18.771 -6.371 -47.786 1.00 46.16 916 A 1 ATOM 7199 C CG . ASP A 0 916 . 19.834 -9.576 -44.965 1.00 46.16 916 A 1 ATOM 7200 O OD1 . ASP A 0 916 . 21.015 -9.161 -45.143 1.00 46.16 916 A 1 ATOM 7201 O OD2 . ASP A 0 916 . 19.499 -10.420 -44.107 1.00 46.16 916 A 1 ATOM 7202 N N . GLU A 0 917 . 16.852 -6.173 -46.646 1.00 45.14 917 A 1 ATOM 7203 C CA . GLU A 0 917 . 16.207 -5.351 -47.689 1.00 45.14 917 A 1 ATOM 7204 C C . GLU A 0 917 . 16.658 -3.878 -47.668 1.00 45.14 917 A 1 ATOM 7205 C CB . GLU A 0 917 . 14.677 -5.449 -47.604 1.00 45.14 917 A 1 ATOM 7206 O O . GLU A 0 917 . 16.860 -3.284 -48.727 1.00 45.14 917 A 1 ATOM 7207 C CG . GLU A 0 917 . 14.152 -6.822 -48.055 1.00 45.14 917 A 1 ATOM 7208 C CD . GLU A 0 917 . 12.620 -6.833 -48.188 1.00 45.14 917 A 1 ATOM 7209 O OE1 . GLU A 0 917 . 12.129 -7.445 -49.163 1.00 45.14 917 A 1 ATOM 7210 O OE2 . GLU A 0 917 . 11.952 -6.235 -47.304 1.00 45.14 917 A 1 ATOM 7211 N N . ILE A 0 918 . 16.906 -3.272 -46.496 1.00 49.61 918 A 1 ATOM 7212 C CA . ILE A 0 918 . 17.332 -1.855 -46.404 1.00 49.61 918 A 1 ATOM 7213 C C . ILE A 0 918 . 18.867 -1.709 -46.517 1.00 49.61 918 A 1 ATOM 7214 C CB . ILE A 0 918 . 16.647 -1.068 -45.254 1.00 49.61 918 A 1 ATOM 7215 O O . ILE A 0 918 . 19.518 -0.953 -45.798 1.00 49.61 918 A 1 ATOM 7216 C CG1 . ILE A 0 918 . 15.152 -1.462 -45.136 1.00 49.61 918 A 1 ATOM 7217 C CG2 . ILE A 0 918 . 16.756 0.452 -45.523 1.00 49.61 918 A 1 ATOM 7218 C CD1 . ILE A 0 918 . 14.295 -0.552 -44.245 1.00 49.61 918 A 1 ATOM 7219 N N . LYS A 0 919 . 19.454 -2.422 -47.487 1.00 42.51 919 A 1 ATOM 7220 C CA . LYS A 0 919 . 20.787 -2.135 -48.062 1.00 42.51 919 A 1 ATOM 7221 C C . LYS A 0 919 . 20.708 -1.209 -49.290 1.00 42.51 919 A 1 ATOM 7222 C CB . LYS A 0 919 . 21.526 -3.459 -48.346 1.00 42.51 919 A 1 ATOM 7223 O O . LYS A 0 919 . 21.709 -0.994 -49.969 1.00 42.51 919 A 1 ATOM 7224 C CG . LYS A 0 919 . 22.273 -3.961 -47.100 1.00 42.51 919 A 1 ATOM 7225 C CD . LYS A 0 919 . 22.742 -5.411 -47.285 1.00 42.51 919 A 1 ATOM 7226 C CE . LYS A 0 919 . 23.436 -5.932 -46.018 1.00 42.51 919 A 1 ATOM 7227 N NZ . LYS A 0 919 . 23.255 -7.403 -45.854 1.00 42.51 919 A 1 ATOM 7228 N N . TYR A 0 920 . 19.527 -0.659 -49.575 1.00 40.34 920 A 1 ATOM 7229 C CA . TYR A 0 920 . 19.235 0.124 -50.776 1.00 40.34 920 A 1 ATOM 7230 C C . TYR A 0 920 . 19.795 1.563 -50.714 1.00 40.34 920 A 1 ATOM 7231 C CB . TYR A 0 920 . 17.715 0.088 -51.014 1.00 40.34 920 A 1 ATOM 7232 O O . TYR A 0 920 . 19.574 2.277 -49.741 1.00 40.34 920 A 1 ATOM 7233 C CG . TYR A 0 920 . 17.330 0.013 -52.476 1.00 40.34 920 A 1 ATOM 7234 C CD1 . TYR A 0 920 . 16.870 1.158 -53.154 1.00 40.34 920 A 1 ATOM 7235 C CD2 . TYR A 0 920 . 17.421 -1.220 -53.152 1.00 40.34 920 A 1 ATOM 7236 C CE1 . TYR A 0 920 . 16.496 1.070 -54.510 1.00 40.34 920 A 1 ATOM 7237 C CE2 . TYR A 0 920 . 17.056 -1.309 -54.508 1.00 40.34 920 A 1 ATOM 7238 O OH . TYR A 0 920 . 16.229 -0.262 -56.494 1.00 40.34 920 A 1 ATOM 7239 C CZ . TYR A 0 920 . 16.591 -0.166 -55.189 1.00 40.34 920 A 1 ATOM 7240 N N . ASN A 0 921 . 20.522 1.969 -51.763 1.00 36.28 921 A 1 ATOM 7241 C CA . ASN A 0 921 . 21.004 3.325 -52.090 1.00 36.28 921 A 1 ATOM 7242 C C . ASN A 0 921 . 21.346 4.294 -50.934 1.00 36.28 921 A 1 ATOM 7243 C CB . ASN A 0 921 . 20.043 3.961 -53.116 1.00 36.28 921 A 1 ATOM 7244 O O . ASN A 0 921 . 20.611 5.232 -50.636 1.00 36.28 921 A 1 ATOM 7245 C CG . ASN A 0 921 . 20.207 3.390 -54.512 1.00 36.28 921 A 1 ATOM 7246 N ND2 . ASN A 0 921 . 19.350 3.765 -55.429 1.00 36.28 921 A 1 ATOM 7247 O OD1 . ASN A 0 921 . 21.110 2.623 -54.804 1.00 36.28 921 A 1 ATOM 7248 N N . ARG A 0 922 . 22.587 4.215 -50.429 1.00 43.51 922 A 1 ATOM 7249 C CA . ARG A 0 922 . 23.231 5.288 -49.630 1.00 43.51 922 A 1 ATOM 7250 C C . ARG A 0 922 . 23.718 6.479 -50.493 1.00 43.51 922 A 1 ATOM 7251 C CB . ARG A 0 922 . 24.345 4.678 -48.751 1.00 43.51 922 A 1 ATOM 7252 O O . ARG A 0 922 . 24.700 7.130 -50.156 1.00 43.51 922 A 1 ATOM 7253 C CG . ARG A 0 922 . 24.704 5.549 -47.529 1.00 43.51 922 A 1 ATOM 7254 C CD . ARG A 0 922 . 25.945 5.034 -46.790 1.00 43.51 922 A 1 ATOM 7255 N NE . ARG A 0 922 . 25.669 3.793 -46.041 1.00 43.51 922 A 1 ATOM 7256 N NH1 . ARG A 0 922 . 27.798 3.435 -45.260 1.00 43.51 922 A 1 ATOM 7257 N NH2 . ARG A 0 922 . 26.152 2.047 -44.664 1.00 43.51 922 A 1 ATOM 7258 C CZ . ARG A 0 922 . 26.538 3.100 -45.329 1.00 43.51 922 A 1 ATOM 7259 N N . THR A 0 923 . 23.093 6.718 -51.643 1.00 50.82 923 A 1 ATOM 7260 C CA . THR A 0 923 . 23.561 7.642 -52.699 1.00 50.82 923 A 1 ATOM 7261 C C . THR A 0 923 . 22.546 8.724 -53.073 1.00 50.82 923 A 1 ATOM 7262 C CB . THR A 0 923 . 23.962 6.859 -53.961 1.00 50.82 923 A 1 ATOM 7263 O O . THR A 0 923 . 22.892 9.654 -53.796 1.00 50.82 923 A 1 ATOM 7264 C CG2 . THR A 0 923 . 25.305 6.152 -53.782 1.00 50.82 923 A 1 ATOM 7265 O OG1 . THR A 0 923 . 23.001 5.861 -54.237 1.00 50.82 923 A 1 ATOM 7266 N N . SER A 0 924 . 21.315 8.646 -52.564 1.00 47.83 924 A 1 ATOM 7267 C CA . SER A 0 924 . 20.248 9.622 -52.803 1.00 47.83 924 A 1 ATOM 7268 C C . SER A 0 924 . 19.793 10.260 -51.489 1.00 47.83 924 A 1 ATOM 7269 C CB . SER A 0 924 . 19.074 8.941 -53.523 1.00 47.83 924 A 1 ATOM 7270 O O . SER A 0 924 . 19.196 9.589 -50.653 1.00 47.83 924 A 1 ATOM 7271 O OG . SER A 0 924 . 18.692 7.744 -52.868 1.00 47.83 924 A 1 ATOM 7272 N N . ASN A 0 925 . 19.988 11.575 -51.334 1.00 50.49 925 A 1 ATOM 7273 C CA . ASN A 0 925 . 19.529 12.352 -50.166 1.00 50.49 925 A 1 ATOM 7274 C C . ASN A 0 925 . 17.997 12.570 -50.115 1.00 50.49 925 A 1 ATOM 7275 C CB . ASN A 0 925 . 20.317 13.680 -50.087 1.00 50.49 925 A 1 ATOM 7276 O O . ASN A 0 925 . 17.515 13.430 -49.380 1.00 50.49 925 A 1 ATOM 7277 C CG . ASN A 0 925 . 21.710 13.543 -49.499 1.00 50.49 925 A 1 ATOM 7278 N ND2 . ASN A 0 925 . 22.494 14.593 -49.541 1.00 50.49 925 A 1 ATOM 7279 O OD1 . ASN A 0 925 . 22.116 12.517 -48.985 1.00 50.49 925 A 1 ATOM 7280 N N . GLN A 0 926 . 17.217 11.809 -50.885 1.00 47.20 926 A 1 ATOM 7281 C CA . GLN A 0 926 . 15.763 11.772 -50.773 1.00 47.20 926 A 1 ATOM 7282 C C . GLN A 0 926 . 15.364 10.588 -49.899 1.00 47.20 926 A 1 ATOM 7283 C CB . GLN A 0 926 . 15.113 11.706 -52.162 1.00 47.20 926 A 1 ATOM 7284 O O . GLN A 0 926 . 15.564 9.434 -50.274 1.00 47.20 926 A 1 ATOM 7285 C CG . GLN A 0 926 . 15.189 13.073 -52.857 1.00 47.20 926 A 1 ATOM 7286 C CD . GLN A 0 926 . 14.535 13.054 -54.234 1.00 47.20 926 A 1 ATOM 7287 N NE2 . GLN A 0 926 . 13.631 13.963 -54.525 1.00 47.20 926 A 1 ATOM 7288 O OE1 . GLN A 0 926 . 14.837 12.237 -55.083 1.00 47.20 926 A 1 ATOM 7289 N N . PHE A 0 927 . 14.786 10.884 -48.735 1.00 51.43 927 A 1 ATOM 7290 C CA . PHE A 0 927 . 14.148 9.860 -47.924 1.00 51.43 927 A 1 ATOM 7291 C C . PHE A 0 927 . 12.766 9.549 -48.472 1.00 51.43 927 A 1 ATOM 7292 C CB . PHE A 0 927 . 14.152 10.209 -46.430 1.00 51.43 927 A 1 ATOM 7293 O O . PHE A 0 927 . 11.823 10.330 -48.349 1.00 51.43 927 A 1 ATOM 7294 C CG . PHE A 0 927 . 15.018 9.208 -45.707 1.00 51.43 927 A 1 ATOM 7295 C CD1 . PHE A 0 927 . 14.439 8.114 -45.036 1.00 51.43 927 A 1 ATOM 7296 C CD2 . PHE A 0 927 . 16.410 9.274 -45.888 1.00 51.43 927 A 1 ATOM 7297 C CE1 . PHE A 0 927 . 15.260 7.086 -44.544 1.00 51.43 927 A 1 ATOM 7298 C CE2 . PHE A 0 927 . 17.229 8.244 -45.405 1.00 51.43 927 A 1 ATOM 7299 C CZ . PHE A 0 927 . 16.650 7.149 -44.744 1.00 51.43 927 A 1 ATOM 7300 N N . ASP A 0 928 . 12.671 8.382 -49.087 1.00 51.52 928 A 1 ATOM 7301 C CA . ASP A 0 928 . 11.441 7.858 -49.638 1.00 51.52 928 A 1 ATOM 7302 C C . ASP A 0 928 . 10.353 7.752 -48.557 1.00 51.52 928 A 1 ATOM 7303 C CB . ASP A 0 928 . 11.747 6.477 -50.239 1.00 51.52 928 A 1 ATOM 7304 O O . ASP A 0 928 . 10.516 7.089 -47.526 1.00 51.52 928 A 1 ATOM 7305 C CG . ASP A 0 928 . 11.503 6.354 -51.741 1.00 51.52 928 A 1 ATOM 7306 O OD1 . ASP A 0 928 . 11.442 7.394 -52.429 1.00 51.52 928 A 1 ATOM 7307 O OD2 . ASP A 0 928 . 11.285 5.192 -52.150 1.00 51.52 928 A 1 ATOM 7308 N N . GLN A 0 929 . 9.172 8.306 -48.843 1.00 60.59 929 A 1 ATOM 7309 C CA . GLN A 0 929 . 7.974 8.051 -48.035 1.00 60.59 929 A 1 ATOM 7310 C C . GLN A 0 929 . 7.624 6.550 -48.002 1.00 60.59 929 A 1 ATOM 7311 C CB . GLN A 0 929 . 6.791 8.864 -48.581 1.00 60.59 929 A 1 ATOM 7312 O O . GLN A 0 929 . 6.940 6.101 -47.082 1.00 60.59 929 A 1 ATOM 7313 C CG . GLN A 0 929 . 6.984 10.384 -48.439 1.00 60.59 929 A 1 ATOM 7314 C CD . GLN A 0 929 . 5.793 11.181 -48.969 1.00 60.59 929 A 1 ATOM 7315 N NE2 . GLN A 0 929 . 5.789 12.485 -48.809 1.00 60.59 929 A 1 ATOM 7316 O OE1 . GLN A 0 929 . 4.844 10.655 -49.528 1.00 60.59 929 A 1 ATOM 7317 N N . SER A 0 930 . 8.127 5.760 -48.963 1.00 56.11 930 A 1 ATOM 7318 C CA . SER A 0 930 . 8.036 4.297 -48.972 1.00 56.11 930 A 1 ATOM 7319 C C . SER A 0 930 . 8.707 3.673 -47.738 1.00 56.11 930 A 1 ATOM 7320 C CB . SER A 0 930 . 8.605 3.728 -50.287 1.00 56.11 930 A 1 ATOM 7321 O O . SER A 0 930 . 8.099 2.815 -47.101 1.00 56.11 930 A 1 ATOM 7322 O OG . SER A 0 930 . 10.013 3.676 -50.271 1.00 56.11 930 A 1 ATOM 7323 N N . ALA A 0 931 . 9.876 4.169 -47.311 1.00 57.72 931 A 1 ATOM 7324 C CA . ALA A 0 931 . 10.596 3.676 -46.137 1.00 57.72 931 A 1 ATOM 7325 C C . ALA A 0 931 . 9.864 4.017 -44.829 1.00 57.72 931 A 1 ATOM 7326 C CB . ALA A 0 931 . 12.021 4.244 -46.158 1.00 57.72 931 A 1 ATOM 7327 O O . ALA A 0 931 . 9.687 3.150 -43.974 1.00 57.72 931 A 1 ATOM 7328 N N . VAL A 0 932 . 9.345 5.243 -44.694 1.00 62.57 932 A 1 ATOM 7329 C CA . VAL A 0 932 . 8.518 5.645 -43.537 1.00 62.57 932 A 1 ATOM 7330 C C . VAL A 0 932 . 7.215 4.837 -43.491 1.00 62.57 932 A 1 ATOM 7331 C CB . VAL A 0 932 . 8.232 7.161 -43.566 1.00 62.57 932 A 1 ATOM 7332 O O . VAL A 0 932 . 6.785 4.392 -42.426 1.00 62.57 932 A 1 ATOM 7333 C CG1 . VAL A 0 932 . 7.353 7.604 -42.388 1.00 62.57 932 A 1 ATOM 7334 C CG2 . VAL A 0 932 . 9.536 7.966 -43.509 1.00 62.57 932 A 1 ATOM 7335 N N . LYS A 0 933 . 6.594 4.581 -44.648 1.00 63.71 933 A 1 ATOM 7336 C CA . LYS A 0 933 . 5.404 3.728 -44.774 1.00 63.71 933 A 1 ATOM 7337 C C . LYS A 0 933 . 5.711 2.261 -44.455 1.00 63.71 933 A 1 ATOM 7338 C CB . LYS A 0 933 . 4.821 3.928 -46.180 1.00 63.71 933 A 1 ATOM 7339 O O . LYS A 0 933 . 4.879 1.618 -43.822 1.00 63.71 933 A 1 ATOM 7340 C CG . LYS A 0 933 . 3.459 3.256 -46.404 1.00 63.71 933 A 1 ATOM 7341 C CD . LYS A 0 933 . 2.954 3.618 -47.808 1.00 63.71 933 A 1 ATOM 7342 C CE . LYS A 0 933 . 1.581 3.004 -48.098 1.00 63.71 933 A 1 ATOM 7343 N NZ . LYS A 0 933 . 1.119 3.361 -49.464 1.00 63.71 933 A 1 ATOM 7344 N N . TYR A 0 934 . 6.890 1.754 -44.820 1.00 59.60 934 A 1 ATOM 7345 C CA . TYR A 0 934 . 7.351 0.406 -44.481 1.00 59.60 934 A 1 ATOM 7346 C C . TYR A 0 934 . 7.621 0.272 -42.982 1.00 59.60 934 A 1 ATOM 7347 C CB . TYR A 0 934 . 8.586 0.035 -45.318 1.00 59.60 934 A 1 ATOM 7348 O O . TYR A 0 934 . 7.049 -0.609 -42.352 1.00 59.60 934 A 1 ATOM 7349 C CG . TYR A 0 934 . 9.070 -1.402 -45.167 1.00 59.60 934 A 1 ATOM 7350 C CD1 . TYR A 0 934 . 10.436 -1.675 -44.946 1.00 59.60 934 A 1 ATOM 7351 C CD2 . TYR A 0 934 . 8.169 -2.473 -45.334 1.00 59.60 934 A 1 ATOM 7352 C CE1 . TYR A 0 934 . 10.906 -3.008 -44.937 1.00 59.60 934 A 1 ATOM 7353 C CE2 . TYR A 0 934 . 8.630 -3.803 -45.282 1.00 59.60 934 A 1 ATOM 7354 O OH . TYR A 0 934 . 10.416 -5.373 -45.151 1.00 59.60 934 A 1 ATOM 7355 C CZ . TYR A 0 934 . 10.002 -4.078 -45.118 1.00 59.60 934 A 1 ATOM 7356 N N . ILE A 0 935 . 8.361 1.202 -42.369 1.00 61.51 935 A 1 ATOM 7357 C CA . ILE A 0 935 . 8.589 1.240 -40.915 1.00 61.51 935 A 1 ATOM 7358 C C . ILE A 0 935 . 7.257 1.330 -40.154 1.00 61.51 935 A 1 ATOM 7359 C CB . ILE A 0 935 . 9.559 2.392 -40.559 1.00 61.51 935 A 1 ATOM 7360 O O . ILE A 0 935 . 7.062 0.606 -39.181 1.00 61.51 935 A 1 ATOM 7361 C CG1 . ILE A 0 935 . 10.974 2.073 -41.103 1.00 61.51 935 A 1 ATOM 7362 C CG2 . ILE A 0 935 . 9.627 2.630 -39.037 1.00 61.51 935 A 1 ATOM 7363 C CD1 . ILE A 0 935 . 11.916 3.284 -41.128 1.00 61.51 935 A 1 ATOM 7364 N N . ASN A 0 936 . 6.293 2.130 -40.619 1.00 62.99 936 A 1 ATOM 7365 C CA . ASN A 0 936 . 4.959 2.198 -40.012 1.00 62.99 936 A 1 ATOM 7366 C C . ASN A 0 936 . 4.099 0.941 -40.257 1.00 62.99 936 A 1 ATOM 7367 C CB . ASN A 0 936 . 4.256 3.477 -40.492 1.00 62.99 936 A 1 ATOM 7368 O O . ASN A 0 936 . 3.294 0.578 -39.398 1.00 62.99 936 A 1 ATOM 7369 C CG . ASN A 0 936 . 4.736 4.707 -39.739 1.00 62.99 936 A 1 ATOM 7370 N ND2 . ASN A 0 936 . 4.946 5.811 -40.410 1.00 62.99 936 A 1 ATOM 7371 O OD1 . ASN A 0 936 . 4.884 4.693 -38.529 1.00 62.99 936 A 1 ATOM 7372 N N . ALA A 0 937 . 4.262 0.251 -41.389 1.00 58.86 937 A 1 ATOM 7373 C CA . ALA A 0 937 . 3.624 -1.041 -41.644 1.00 58.86 937 A 1 ATOM 7374 C C . ALA A 0 937 . 4.237 -2.150 -40.774 1.00 58.86 937 A 1 ATOM 7375 C CB . ALA A 0 937 . 3.720 -1.368 -43.139 1.00 58.86 937 A 1 ATOM 7376 O O . ALA A 0 937 . 3.504 -2.951 -40.200 1.00 58.86 937 A 1 ATOM 7377 N N . LEU A 0 938 . 5.558 -2.150 -40.589 1.00 59.24 938 A 1 ATOM 7378 C CA . LEU A 0 938 . 6.257 -3.030 -39.657 1.00 59.24 938 A 1 ATOM 7379 C C . LEU A 0 938 . 5.828 -2.741 -38.217 1.00 59.24 938 A 1 ATOM 7380 C CB . LEU A 0 938 . 7.777 -2.887 -39.837 1.00 59.24 938 A 1 ATOM 7381 O O . LEU A 0 938 . 5.413 -3.670 -37.534 1.00 59.24 938 A 1 ATOM 7382 C CG . LEU A 0 938 . 8.316 -3.432 -41.173 1.00 59.24 938 A 1 ATOM 7383 C CD1 . LEU A 0 938 . 9.789 -3.072 -41.280 1.00 59.24 938 A 1 ATOM 7384 C CD2 . LEU A 0 938 . 8.187 -4.950 -41.280 1.00 59.24 938 A 1 ATOM 7385 N N . LYS A 0 939 . 5.806 -1.471 -37.784 1.00 61.64 939 A 1 ATOM 7386 C CA . LYS A 0 939 . 5.305 -1.054 -36.459 1.00 61.64 939 A 1 ATOM 7387 C C . LYS A 0 939 . 3.873 -1.536 -36.204 1.00 61.64 939 A 1 ATOM 7388 C CB . LYS A 0 939 . 5.450 0.475 -36.289 1.00 61.64 939 A 1 ATOM 7389 O O . LYS A 0 939 . 3.519 -1.809 -35.065 1.00 61.64 939 A 1 ATOM 7390 C CG . LYS A 0 939 . 5.153 0.951 -34.851 1.00 61.64 939 A 1 ATOM 7391 C CD . LYS A 0 939 . 5.439 2.450 -34.639 1.00 61.64 939 A 1 ATOM 7392 C CE . LYS A 0 939 . 5.147 2.849 -33.180 1.00 61.64 939 A 1 ATOM 7393 N NZ . LYS A 0 939 . 5.425 4.286 -32.901 1.00 61.64 939 A 1 ATOM 7394 N N . ARG A 0 940 . 3.057 -1.682 -37.255 1.00 58.65 940 A 1 ATOM 7395 C CA . ARG A 0 940 . 1.683 -2.211 -37.196 1.00 58.65 940 A 1 ATOM 7396 C C . ARG A 0 940 . 1.615 -3.745 -37.204 1.00 58.65 940 A 1 ATOM 7397 C CB . ARG A 0 940 . 0.900 -1.586 -38.359 1.00 58.65 940 A 1 ATOM 7398 O O . ARG A 0 940 . 0.799 -4.313 -36.487 1.00 58.65 940 A 1 ATOM 7399 C CG . ARG A 0 940 . -0.622 -1.721 -38.219 1.00 58.65 940 A 1 ATOM 7400 C CD . ARG A 0 940 . -1.344 -1.080 -39.415 1.00 58.65 940 A 1 ATOM 7401 N NE . ARG A 0 940 . -1.015 0.354 -39.561 1.00 58.65 940 A 1 ATOM 7402 N NH1 . ARG A 0 940 . -2.293 0.796 -41.415 1.00 58.65 940 A 1 ATOM 7403 N NH2 . ARG A 0 940 . -1.071 2.426 -40.499 1.00 58.65 940 A 1 ATOM 7404 C CZ . ARG A 0 940 . -1.459 1.182 -40.490 1.00 58.65 940 A 1 ATOM 7405 N N . ASN A 0 941 . 2.465 -4.412 -37.984 1.00 55.62 941 A 1 ATOM 7406 C CA . ASN A 0 941 . 2.460 -5.871 -38.166 1.00 55.62 941 A 1 ATOM 7407 C C . ASN A 0 941 . 3.228 -6.627 -37.065 1.00 55.62 941 A 1 ATOM 7408 C CB . ASN A 0 941 . 3.040 -6.188 -39.558 1.00 55.62 941 A 1 ATOM 7409 O O . ASN A 0 941 . 2.868 -7.755 -36.727 1.00 55.62 941 A 1 ATOM 7410 C CG . ASN A 0 941 . 2.148 -5.766 -40.716 1.00 55.62 941 A 1 ATOM 7411 N ND2 . ASN A 0 941 . 2.659 -5.819 -41.924 1.00 55.62 941 A 1 ATOM 7412 O OD1 . ASN A 0 941 . 0.987 -5.417 -40.572 1.00 55.62 941 A 1 ATOM 7413 N N . TYR A 0 942 . 4.262 -6.001 -36.500 1.00 54.32 942 A 1 ATOM 7414 C CA . TYR A 0 942 . 5.152 -6.547 -35.471 1.00 54.32 942 A 1 ATOM 7415 C C . TYR A 0 942 . 4.965 -5.862 -34.103 1.00 54.32 942 A 1 ATOM 7416 C CB . TYR A 0 942 . 6.609 -6.506 -35.966 1.00 54.32 942 A 1 ATOM 7417 O O . TYR A 0 942 . 5.754 -6.092 -33.185 1.00 54.32 942 A 1 ATOM 7418 C CG . TYR A 0 942 . 6.904 -7.387 -37.169 1.00 54.32 942 A 1 ATOM 7419 C CD1 . TYR A 0 942 . 7.481 -8.659 -36.988 1.00 54.32 942 A 1 ATOM 7420 C CD2 . TYR A 0 942 . 6.634 -6.924 -38.472 1.00 54.32 942 A 1 ATOM 7421 C CE1 . TYR A 0 942 . 7.777 -9.471 -38.099 1.00 54.32 942 A 1 ATOM 7422 C CE2 . TYR A 0 942 . 6.911 -7.740 -39.586 1.00 54.32 942 A 1 ATOM 7423 O OH . TYR A 0 942 . 7.769 -9.784 -40.482 1.00 54.32 942 A 1 ATOM 7424 C CZ . TYR A 0 942 . 7.489 -9.011 -39.402 1.00 54.32 942 A 1 ATOM 7425 N N . ALA A 0 943 . 3.899 -5.065 -33.925 1.00 59.03 943 A 1 ATOM 7426 C CA . ALA A 0 943 . 3.473 -4.570 -32.616 1.00 59.03 943 A 1 ATOM 7427 C C . ALA A 0 943 . 3.327 -5.741 -31.629 1.00 59.03 943 A 1 ATOM 7428 C CB . ALA A 0 943 . 2.144 -3.813 -32.742 1.00 59.03 943 A 1 ATOM 7429 O O . ALA A 0 943 . 2.444 -6.594 -31.769 1.00 59.03 943 A 1 ATOM 7430 N N . PHE A 0 944 . 4.211 -5.777 -30.631 1.00 64.38 944 A 1 ATOM 7431 C CA . PHE A 0 944 . 4.306 -6.873 -29.670 1.00 64.38 944 A 1 ATOM 7432 C C . PHE A 0 944 . 3.026 -6.990 -28.830 1.00 64.38 944 A 1 ATOM 7433 C CB . PHE A 0 944 . 5.558 -6.627 -28.820 1.00 64.38 944 A 1 ATOM 7434 O O . PHE A 0 944 . 2.404 -8.049 -28.780 1.00 64.38 944 A 1 ATOM 7435 C CG . PHE A 0 944 . 5.860 -7.716 -27.817 1.00 64.38 944 A 1 ATOM 7436 C CD1 . PHE A 0 944 . 5.764 -7.456 -26.438 1.00 64.38 944 A 1 ATOM 7437 C CD2 . PHE A 0 944 . 6.303 -8.973 -28.263 1.00 64.38 944 A 1 ATOM 7438 C CE1 . PHE A 0 944 . 6.110 -8.451 -25.510 1.00 64.38 944 A 1 ATOM 7439 C CE2 . PHE A 0 944 . 6.639 -9.970 -27.334 1.00 64.38 944 A 1 ATOM 7440 C CZ . PHE A 0 944 . 6.530 -9.715 -25.957 1.00 64.38 944 A 1 ATOM 7441 N N . SER A 0 945 . 2.598 -5.872 -28.243 1.00 70.66 945 A 1 ATOM 7442 C CA . SER A 0 945 . 1.277 -5.638 -27.656 1.00 70.66 945 A 1 ATOM 7443 C C . SER A 0 945 . 1.135 -4.141 -27.381 1.00 70.66 945 A 1 ATOM 7444 C CB . SER A 0 945 . 1.150 -6.391 -26.328 1.00 70.66 945 A 1 ATOM 7445 O O . SER A 0 945 . 2.111 -3.511 -26.983 1.00 70.66 945 A 1 ATOM 7446 O OG . SER A 0 945 . -0.116 -6.160 -25.743 1.00 70.66 945 A 1 ATOM 7447 N N . SER A 0 946 . -0.065 -3.570 -27.507 1.00 80.35 946 A 1 ATOM 7448 C CA . SER A 0 946 . -0.361 -2.272 -26.882 1.00 80.35 946 A 1 ATOM 7449 C C . SER A 0 946 . -0.323 -2.420 -25.358 1.00 80.35 946 A 1 ATOM 7450 C CB . SER A 0 946 . -1.725 -1.732 -27.334 1.00 80.35 946 A 1 ATOM 7451 O O . SER A 0 946 . -0.926 -3.358 -24.819 1.00 80.35 946 A 1 ATOM 7452 O OG . SER A 0 946 . -2.691 -2.769 -27.364 1.00 80.35 946 A 1 ATOM 7453 N N . SER A 0 947 . 0.352 -1.499 -24.667 1.00 84.28 947 A 1 ATOM 7454 C CA . SER A 0 947 . 0.416 -1.447 -23.199 1.00 84.28 947 A 1 ATOM 7455 C C . SER A 0 947 . -0.990 -1.379 -22.591 1.00 84.28 947 A 1 ATOM 7456 C CB . SER A 0 947 . 1.281 -0.251 -22.774 1.00 84.28 947 A 1 ATOM 7457 O O . SER A 0 947 . -1.338 -2.211 -21.758 1.00 84.28 947 A 1 ATOM 7458 O OG . SER A 0 947 . 0.813 0.924 -23.406 1.00 84.28 947 A 1 ATOM 7459 N N . GLU A 0 948 . -1.831 -0.486 -23.113 1.00 86.57 948 A 1 ATOM 7460 C CA . GLU A 0 948 . -3.265 -0.302 -22.827 1.00 86.57 948 A 1 ATOM 7461 C C . GLU A 0 948 . -4.023 -1.636 -22.681 1.00 86.57 948 A 1 ATOM 7462 C CB . GLU A 0 948 . -3.915 0.492 -23.982 1.00 86.57 948 A 1 ATOM 7463 O O . GLU A 0 948 . -4.673 -1.903 -21.669 1.00 86.57 948 A 1 ATOM 7464 C CG . GLU A 0 948 . -3.036 1.593 -24.603 1.00 86.57 948 A 1 ATOM 7465 C CD . GLU A 0 948 . -3.744 2.336 -25.743 1.00 86.57 948 A 1 ATOM 7466 O OE1 . GLU A 0 948 . -3.304 3.465 -26.041 1.00 86.57 948 A 1 ATOM 7467 O OE2 . GLU A 0 948 . -4.658 1.735 -26.353 1.00 86.57 948 A 1 ATOM 7468 N N . SER A 0 949 . -3.874 -2.528 -23.671 1.00 87.92 949 A 1 ATOM 7469 C CA . SER A 0 949 . -4.555 -3.829 -23.689 1.00 87.92 949 A 1 ATOM 7470 C C . SER A 0 949 . -4.094 -4.765 -22.569 1.00 87.92 949 A 1 ATOM 7471 C CB . SER A 0 949 . -4.391 -4.507 -25.053 1.00 87.92 949 A 1 ATOM 7472 O O . SER A 0 949 . -4.876 -5.587 -22.094 1.00 87.92 949 A 1 ATOM 7473 O OG . SER A 0 949 . -3.069 -4.977 -25.278 1.00 87.92 949 A 1 ATOM 7474 N N . LEU A 0 950 . -2.847 -4.632 -22.108 1.00 89.60 950 A 1 ATOM 7475 C CA . LEU A 0 950 . -2.321 -5.434 -21.007 1.00 89.60 950 A 1 ATOM 7476 C C . LEU A 0 950 . -2.898 -4.947 -19.681 1.00 89.60 950 A 1 ATOM 7477 C CB . LEU A 0 950 . -0.787 -5.438 -21.024 1.00 89.60 950 A 1 ATOM 7478 O O . LEU A 0 950 . -3.414 -5.773 -18.932 1.00 89.60 950 A 1 ATOM 7479 C CG . LEU A 0 950 . -0.240 -6.165 -22.264 1.00 89.60 950 A 1 ATOM 7480 C CD1 . LEU A 0 950 . 1.179 -5.703 -22.542 1.00 89.60 950 A 1 ATOM 7481 C CD2 . LEU A 0 950 . -0.222 -7.679 -22.072 1.00 89.60 950 A 1 ATOM 7482 N N . PHE A 0 951 . -2.942 -3.632 -19.435 1.00 90.73 951 A 1 ATOM 7483 C CA . PHE A 0 951 . -3.651 -3.071 -18.275 1.00 90.73 951 A 1 ATOM 7484 C C . PHE A 0 951 . -5.134 -3.458 -18.262 1.00 90.73 951 A 1 ATOM 7485 C CB . PHE A 0 951 . -3.528 -1.549 -18.247 1.00 90.73 951 A 1 ATOM 7486 O O . PHE A 0 951 . -5.647 -3.822 -17.205 1.00 90.73 951 A 1 ATOM 7487 C CG . PHE A 0 951 . -2.161 -1.032 -17.862 1.00 90.73 951 A 1 ATOM 7488 C CD1 . PHE A 0 951 . -1.822 -0.838 -16.511 1.00 90.73 951 A 1 ATOM 7489 C CD2 . PHE A 0 951 . -1.232 -0.715 -18.863 1.00 90.73 951 A 1 ATOM 7490 C CE1 . PHE A 0 951 . -0.551 -0.339 -16.174 1.00 90.73 951 A 1 ATOM 7491 C CE2 . PHE A 0 951 . 0.057 -0.281 -18.525 1.00 90.73 951 A 1 ATOM 7492 C CZ . PHE A 0 951 . 0.399 -0.084 -17.177 1.00 90.73 951 A 1 ATOM 7493 N N . LEU A 0 952 . -5.806 -3.475 -19.421 1.00 92.21 952 A 1 ATOM 7494 C CA . LEU A 0 952 . -7.172 -3.990 -19.531 1.00 92.21 952 A 1 ATOM 7495 C C . LEU A 0 952 . -7.253 -5.469 -19.115 1.00 92.21 952 A 1 ATOM 7496 C CB . LEU A 0 952 . -7.705 -3.756 -20.954 1.00 92.21 952 A 1 ATOM 7497 O O . LEU A 0 952 . -8.081 -5.811 -18.272 1.00 92.21 952 A 1 ATOM 7498 C CG . LEU A 0 952 . -9.163 -4.220 -21.149 1.00 92.21 952 A 1 ATOM 7499 C CD1 . LEU A 0 952 . -10.148 -3.391 -20.322 1.00 92.21 952 A 1 ATOM 7500 C CD2 . LEU A 0 952 . -9.528 -4.150 -22.632 1.00 92.21 952 A 1 ATOM 7501 N N . THR A 0 953 . -6.380 -6.346 -19.634 1.00 91.91 953 A 1 ATOM 7502 C CA . THR A 0 953 . -6.382 -7.769 -19.231 1.00 91.91 953 A 1 ATOM 7503 C C . THR A 0 953 . -6.051 -7.972 -17.753 1.00 91.91 953 A 1 ATOM 7504 C CB . THR A 0 953 . -5.473 -8.667 -20.086 1.00 91.91 953 A 1 ATOM 7505 O O . THR A 0 953 . -6.714 -8.780 -17.104 1.00 91.91 953 A 1 ATOM 7506 C CG2 . THR A 0 953 . -5.963 -8.782 -21.528 1.00 91.91 953 A 1 ATOM 7507 O OG1 . THR A 0 953 . -4.126 -8.255 -20.091 1.00 91.91 953 A 1 ATOM 7508 N N . ILE A 0 954 . -5.112 -7.202 -17.189 1.00 92.64 954 A 1 ATOM 7509 C CA . ILE A 0 954 . -4.800 -7.201 -15.752 1.00 92.64 954 A 1 ATOM 7510 C C . ILE A 0 954 . -6.031 -6.750 -14.960 1.00 92.64 954 A 1 ATOM 7511 C CB . ILE A 0 954 . -3.558 -6.320 -15.447 1.00 92.64 954 A 1 ATOM 7512 O O . ILE A 0 954 . -6.373 -7.399 -13.976 1.00 92.64 954 A 1 ATOM 7513 C CG1 . ILE A 0 954 . -2.286 -6.939 -16.071 1.00 92.64 954 A 1 ATOM 7514 C CG2 . ILE A 0 954 . -3.345 -6.145 -13.929 1.00 92.64 954 A 1 ATOM 7515 C CD1 . ILE A 0 954 . -1.067 -6.007 -16.109 1.00 92.64 954 A 1 ATOM 7516 N N . GLY A 0 955 . -6.736 -5.700 -15.393 1.00 91.61 955 A 1 ATOM 7517 C CA . GLY A 0 955 . -7.966 -5.201 -14.769 1.00 91.61 955 A 1 ATOM 7518 C C . GLY A 0 955 . -9.097 -6.233 -14.771 1.00 91.61 955 A 1 ATOM 7519 O O . GLY A 0 955 . -9.656 -6.535 -13.716 1.00 91.61 955 A 1 ATOM 7520 N N . CYS A 0 956 . -9.387 -6.852 -15.918 1.00 93.41 956 A 1 ATOM 7521 C CA . CYS A 0 956 . -10.398 -7.910 -16.033 1.00 93.41 956 A 1 ATOM 7522 C C . CYS A 0 956 . -10.045 -9.152 -15.194 1.00 93.41 956 A 1 ATOM 7523 C CB . CYS A 0 956 . -10.573 -8.272 -17.514 1.00 93.41 956 A 1 ATOM 7524 O O . CYS A 0 956 . -10.893 -9.670 -14.465 1.00 93.41 956 A 1 ATOM 7525 S SG . CYS A 0 956 . -11.302 -6.878 -18.424 1.00 93.41 956 A 1 ATOM 7526 N N . ALA A 0 957 . -8.786 -9.596 -15.232 1.00 93.85 957 A 1 ATOM 7527 C CA . ALA A 0 957 . -8.288 -10.690 -14.399 1.00 93.85 957 A 1 ATOM 7528 C C . ALA A 0 957 . -8.342 -10.358 -12.896 1.00 93.85 957 A 1 ATOM 7529 C CB . ALA A 0 957 . -6.861 -10.991 -14.858 1.00 93.85 957 A 1 ATOM 7530 O O . ALA A 0 957 . -8.662 -11.213 -12.074 1.00 93.85 957 A 1 ATOM 7531 N N . SER A 0 958 . -8.105 -9.095 -12.539 1.00 92.94 958 A 1 ATOM 7532 C CA . SER A 0 958 . -8.192 -8.580 -11.169 1.00 92.94 958 A 1 ATOM 7533 C C . SER A 0 958 . -9.629 -8.545 -10.632 1.00 92.94 958 A 1 ATOM 7534 C CB . SER A 0 958 . -7.579 -7.179 -11.120 1.00 92.94 958 A 1 ATOM 7535 O O . SER A 0 958 . -9.848 -8.841 -9.459 1.00 92.94 958 A 1 ATOM 7536 O OG . SER A 0 958 . -6.191 -7.211 -11.363 1.00 92.94 958 A 1 ATOM 7537 N N . ILE A 0 959 . -10.628 -8.248 -11.475 1.00 93.29 959 A 1 ATOM 7538 C CA . ILE A 0 959 . -12.053 -8.380 -11.112 1.00 93.29 959 A 1 ATOM 7539 C C . ILE A 0 959 . -12.369 -9.844 -10.789 1.00 93.29 959 A 1 ATOM 7540 C CB . ILE A 0 959 . -12.969 -7.834 -12.236 1.00 93.29 959 A 1 ATOM 7541 O O . ILE A 0 959 . -12.922 -10.136 -9.728 1.00 93.29 959 A 1 ATOM 7542 C CG1 . ILE A 0 959 . -12.793 -6.307 -12.391 1.00 93.29 959 A 1 ATOM 7543 C CG2 . ILE A 0 959 . -14.451 -8.166 -11.970 1.00 93.29 959 A 1 ATOM 7544 C CD1 . ILE A 0 959 . -13.397 -5.743 -13.683 1.00 93.29 959 A 1 ATOM 7545 N N . LEU A 0 960 . -11.964 -10.775 -11.661 1.00 92.78 960 A 1 ATOM 7546 C CA . LEU A 0 960 . -12.145 -12.209 -11.422 1.00 92.78 960 A 1 ATOM 7547 C C . LEU A 0 960 . -11.455 -12.656 -10.125 1.00 92.78 960 A 1 ATOM 7548 C CB . LEU A 0 960 . -11.645 -13.015 -12.635 1.00 92.78 960 A 1 ATOM 7549 O O . LEU A 0 960 . -12.072 -13.360 -9.334 1.00 92.78 960 A 1 ATOM 7550 C CG . LEU A 0 960 . -12.506 -12.869 -13.903 1.00 92.78 960 A 1 ATOM 7551 C CD1 . LEU A 0 960 . -11.803 -13.551 -15.076 1.00 92.78 960 A 1 ATOM 7552 C CD2 . LEU A 0 960 . -13.888 -13.509 -13.741 1.00 92.78 960 A 1 ATOM 7553 N N . GLY A 0 961 . -10.226 -12.207 -9.853 1.00 90.57 961 A 1 ATOM 7554 C CA . GLY A 0 961 . -9.492 -12.550 -8.631 1.00 90.57 961 A 1 ATOM 7555 C C . GLY A 0 961 . -10.170 -12.044 -7.352 1.00 90.57 961 A 1 ATOM 7556 O O . GLY A 0 961 . -10.331 -12.811 -6.399 1.00 90.57 961 A 1 ATOM 7557 N N . ARG A 0 962 . -10.664 -10.793 -7.342 1.00 90.06 962 A 1 ATOM 7558 C CA . ARG A 0 962 . -11.450 -10.243 -6.216 1.00 90.06 962 A 1 ATOM 7559 C C . ARG A 0 962 . -12.768 -11.014 -6.008 1.00 90.06 962 A 1 ATOM 7560 C CB . ARG A 0 962 . -11.664 -8.713 -6.373 1.00 90.06 962 A 1 ATOM 7561 O O . ARG A 0 962 . -13.116 -11.293 -4.860 1.00 90.06 962 A 1 ATOM 7562 C CG . ARG A 0 962 . -10.359 -7.901 -6.194 1.00 90.06 962 A 1 ATOM 7563 C CD . ARG A 0 962 . -10.497 -6.360 -6.133 1.00 90.06 962 A 1 ATOM 7564 N NE . ARG A 0 962 . -9.193 -5.719 -5.791 1.00 90.06 962 A 1 ATOM 7565 N NH1 . ARG A 0 962 . -9.543 -3.416 -6.139 1.00 90.06 962 A 1 ATOM 7566 N NH2 . ARG A 0 962 . -7.589 -4.112 -5.498 1.00 90.06 962 A 1 ATOM 7567 C CZ . ARG A 0 962 . -8.806 -4.440 -5.818 1.00 90.06 962 A 1 ATOM 7568 N N . LEU A 0 963 . -13.457 -11.424 -7.081 1.00 89.42 963 A 1 ATOM 7569 C CA . LEU A 0 963 . -14.679 -12.244 -7.010 1.00 89.42 963 A 1 ATOM 7570 C C . LEU A 0 963 . -14.413 -13.683 -6.536 1.00 89.42 963 A 1 ATOM 7571 C CB . LEU A 0 963 . -15.386 -12.258 -8.379 1.00 89.42 963 A 1 ATOM 7572 O O . LEU A 0 963 . -15.138 -14.179 -5.673 1.00 89.42 963 A 1 ATOM 7573 C CG . LEU A 0 963 . -16.031 -10.923 -8.796 1.00 89.42 963 A 1 ATOM 7574 C CD1 . LEU A 0 963 . -16.529 -11.031 -10.239 1.00 89.42 963 A 1 ATOM 7575 C CD2 . LEU A 0 963 . -17.220 -10.542 -7.909 1.00 89.42 963 A 1 ATOM 7576 N N . PHE A 0 964 . -13.370 -14.345 -7.047 1.00 87.70 964 A 1 ATOM 7577 C CA . PHE A 0 964 . -12.978 -15.690 -6.611 1.00 87.70 964 A 1 ATOM 7578 C C . PHE A 0 964 . -12.598 -15.710 -5.131 1.00 87.70 964 A 1 ATOM 7579 C CB . PHE A 0 964 . -11.826 -16.243 -7.471 1.00 87.70 964 A 1 ATOM 7580 O O . PHE A 0 964 . -13.051 -16.601 -4.419 1.00 87.70 964 A 1 ATOM 7581 C CG . PHE A 0 964 . -12.257 -16.880 -8.782 1.00 87.70 964 A 1 ATOM 7582 C CD1 . PHE A 0 964 . -13.110 -18.001 -8.769 1.00 87.70 964 A 1 ATOM 7583 C CD2 . PHE A 0 964 . -11.774 -16.393 -10.011 1.00 87.70 964 A 1 ATOM 7584 C CE1 . PHE A 0 964 . -13.503 -18.607 -9.976 1.00 87.70 964 A 1 ATOM 7585 C CE2 . PHE A 0 964 . -12.173 -16.993 -11.219 1.00 87.70 964 A 1 ATOM 7586 C CZ . PHE A 0 964 . -13.041 -18.098 -11.202 1.00 87.70 964 A 1 ATOM 7587 N N . ALA A 0 965 . -11.847 -14.715 -4.645 1.00 84.72 965 A 1 ATOM 7588 C CA . ALA A 0 965 . -11.532 -14.594 -3.223 1.00 84.72 965 A 1 ATOM 7589 C C . ALA A 0 965 . -12.803 -14.446 -2.364 1.00 84.72 965 A 1 ATOM 7590 C CB . ALA A 0 965 . -10.561 -13.423 -3.026 1.00 84.72 965 A 1 ATOM 7591 O O . ALA A 0 965 . -12.960 -15.172 -1.386 1.00 84.72 965 A 1 ATOM 7592 N N . GLY A 0 966 . -13.740 -13.570 -2.753 1.00 80.74 966 A 1 ATOM 7593 C CA . GLY A 0 966 . -15.017 -13.400 -2.045 1.00 80.74 966 A 1 ATOM 7594 C C . GLY A 0 966 . -15.847 -14.688 -1.986 1.00 80.74 966 A 1 ATOM 7595 O O . GLY A 0 966 . -16.253 -15.116 -0.909 1.00 80.74 966 A 1 ATOM 7596 N N . LEU A 0 967 . -16.039 -15.352 -3.131 1.00 83.33 967 A 1 ATOM 7597 C CA . LEU A 0 967 . -16.789 -16.612 -3.221 1.00 83.33 967 A 1 ATOM 7598 C C . LEU A 0 967 . -16.103 -17.778 -2.493 1.00 83.33 967 A 1 ATOM 7599 C CB . LEU A 0 967 . -16.990 -16.970 -4.705 1.00 83.33 967 A 1 ATOM 7600 O O . LEU A 0 967 . -16.794 -18.649 -1.966 1.00 83.33 967 A 1 ATOM 7601 C CG . LEU A 0 967 . -17.976 -16.057 -5.456 1.00 83.33 967 A 1 ATOM 7602 C CD1 . LEU A 0 967 . -17.898 -16.357 -6.954 1.00 83.33 967 A 1 ATOM 7603 C CD2 . LEU A 0 967 . -19.422 -16.286 -5.009 1.00 83.33 967 A 1 ATOM 7604 N N . TYR A 0 968 . -14.767 -17.807 -2.465 1.00 80.23 968 A 1 ATOM 7605 C CA . TYR A 0 968 . -13.983 -18.788 -1.713 1.00 80.23 968 A 1 ATOM 7606 C C . TYR A 0 968 . -14.214 -18.639 -0.206 1.00 80.23 968 A 1 ATOM 7607 C CB . TYR A 0 968 . -12.497 -18.640 -2.077 1.00 80.23 968 A 1 ATOM 7608 O O . TYR A 0 968 . -14.509 -19.630 0.454 1.00 80.23 968 A 1 ATOM 7609 C CG . TYR A 0 968 . -11.553 -19.469 -1.229 1.00 80.23 968 A 1 ATOM 7610 C CD1 . TYR A 0 968 . -11.060 -18.946 -0.015 1.00 80.23 968 A 1 ATOM 7611 C CD2 . TYR A 0 968 . -11.180 -20.764 -1.639 1.00 80.23 968 A 1 ATOM 7612 C CE1 . TYR A 0 968 . -10.214 -19.721 0.800 1.00 80.23 968 A 1 ATOM 7613 C CE2 . TYR A 0 968 . -10.307 -21.529 -0.840 1.00 80.23 968 A 1 ATOM 7614 O OH . TYR A 0 968 . -8.975 -21.741 1.139 1.00 80.23 968 A 1 ATOM 7615 C CZ . TYR A 0 968 . -9.829 -21.010 0.382 1.00 80.23 968 A 1 ATOM 7616 N N . ILE A 0 969 . -14.154 -17.408 0.321 1.00 75.21 969 A 1 ATOM 7617 C CA . ILE A 0 969 . -14.390 -17.126 1.745 1.00 75.21 969 A 1 ATOM 7618 C C . ILE A 0 969 . -15.797 -17.592 2.151 1.00 75.21 969 A 1 ATOM 7619 C CB . ILE A 0 969 . -14.162 -15.622 2.037 1.00 75.21 969 A 1 ATOM 7620 O O . ILE A 0 969 . -15.947 -18.344 3.109 1.00 75.21 969 A 1 ATOM 7621 C CG1 . ILE A 0 969 . -12.683 -15.219 1.822 1.00 75.21 969 A 1 ATOM 7622 C CG2 . ILE A 0 969 . -14.574 -15.256 3.477 1.00 75.21 969 A 1 ATOM 7623 C CD1 . ILE A 0 969 . -12.515 -13.724 1.510 1.00 75.21 969 A 1 ATOM 7624 N N . GLU A 0 970 . -16.832 -17.212 1.398 1.00 72.88 970 A 1 ATOM 7625 C CA . GLU A 0 970 . -18.215 -17.542 1.771 1.00 72.88 970 A 1 ATOM 7626 C C . GLU A 0 970 . -18.547 -19.027 1.650 1.00 72.88 970 A 1 ATOM 7627 C CB . GLU A 0 970 . -19.201 -16.735 0.928 1.00 72.88 970 A 1 ATOM 7628 O O . GLU A 0 970 . -19.200 -19.587 2.531 1.00 72.88 970 A 1 ATOM 7629 C CG . GLU A 0 970 . -19.058 -15.250 1.256 1.00 72.88 970 A 1 ATOM 7630 C CD . GLU A 0 970 . -20.217 -14.415 0.734 1.00 72.88 970 A 1 ATOM 7631 O OE1 . GLU A 0 970 . -20.278 -13.250 1.172 1.00 72.88 970 A 1 ATOM 7632 O OE2 . GLU A 0 970 . -21.055 -14.907 -0.057 1.00 72.88 970 A 1 ATOM 7633 N N . LYS A 0 971 . -18.079 -19.696 0.589 1.00 70.68 971 A 1 ATOM 7634 C CA . LYS A 0 971 . -18.273 -21.145 0.454 1.00 70.68 971 A 1 ATOM 7635 C C . LYS A 0 971 . -17.421 -21.928 1.452 1.00 70.68 971 A 1 ATOM 7636 C CB . LYS A 0 971 . -18.018 -21.597 -0.987 1.00 70.68 971 A 1 ATOM 7637 O O . LYS A 0 971 . -17.859 -22.997 1.869 1.00 70.68 971 A 1 ATOM 7638 C CG . LYS A 0 971 . -19.123 -21.079 -1.916 1.00 70.68 971 A 1 ATOM 7639 C CD . LYS A 0 971 . -18.915 -21.578 -3.347 1.00 70.68 971 A 1 ATOM 7640 C CE . LYS A 0 971 . -20.070 -21.077 -4.217 1.00 70.68 971 A 1 ATOM 7641 N NZ . LYS A 0 971 . -19.983 -21.616 -5.595 1.00 70.68 971 A 1 ATOM 7642 N N . GLY A 0 972 . -16.261 -21.399 1.844 1.00 62.83 972 A 1 ATOM 7643 C CA . GLY A 0 972 . -15.400 -21.961 2.882 1.00 62.83 972 A 1 ATOM 7644 C C . GLY A 0 972 . -16.058 -21.966 4.262 1.00 62.83 972 A 1 ATOM 7645 O O . GLY A 0 972 . -15.984 -22.983 4.942 1.00 62.83 972 A 1 ATOM 7646 N N . LEU A 0 973 . -16.754 -20.885 4.643 1.00 55.58 973 A 1 ATOM 7647 C CA . LEU A 0 973 . -17.510 -20.836 5.904 1.00 55.58 973 A 1 ATOM 7648 C C . LEU A 0 973 . -18.820 -21.645 5.841 1.00 55.58 973 A 1 ATOM 7649 C CB . LEU A 0 973 . -17.782 -19.378 6.336 1.00 55.58 973 A 1 ATOM 7650 O O . LEU A 0 973 . -19.073 -22.466 6.715 1.00 55.58 973 A 1 ATOM 7651 C CG . LEU A 0 973 . -16.647 -18.734 7.161 1.00 55.58 973 A 1 ATOM 7652 C CD1 . LEU A 0 973 . -15.489 -18.229 6.297 1.00 55.58 973 A 1 ATOM 7653 C CD2 . LEU A 0 973 . -17.181 -17.533 7.945 1.00 55.58 973 A 1 ATOM 7654 N N . ASN A 0 974 . -19.656 -21.445 4.815 1.00 53.39 974 A 1 ATOM 7655 C CA . ASN A 0 974 . -21.038 -21.950 4.842 1.00 53.39 974 A 1 ATOM 7656 C C . ASN A 0 974 . -21.223 -23.397 4.340 1.00 53.39 974 A 1 ATOM 7657 C CB . ASN A 0 974 . -21.960 -20.970 4.085 1.00 53.39 974 A 1 ATOM 7658 O O . ASN A 0 974 . -22.332 -23.926 4.428 1.00 53.39 974 A 1 ATOM 7659 C CG . ASN A 0 974 . -22.243 -19.676 4.834 1.00 53.39 974 A 1 ATOM 7660 N ND2 . ASN A 0 974 . -23.094 -18.833 4.297 1.00 53.39 974 A 1 ATOM 7661 O OD1 . ASN A 0 974 . -21.734 -19.396 5.902 1.00 53.39 974 A 1 ATOM 7662 N N . THR A 0 975 . -20.199 -24.054 3.776 1.00 49.23 975 A 1 ATOM 7663 C CA . THR A 0 975 . -20.367 -25.393 3.172 1.00 49.23 975 A 1 ATOM 7664 C C . THR A 0 975 . -19.800 -26.494 4.059 1.00 49.23 975 A 1 ATOM 7665 C CB . THR A 0 975 . -19.760 -25.514 1.765 1.00 49.23 975 A 1 ATOM 7666 O O . THR A 0 975 . -18.589 -26.603 4.234 1.00 49.23 975 A 1 ATOM 7667 C CG2 . THR A 0 975 . -20.352 -26.705 1.007 1.00 49.23 975 A 1 ATOM 7668 O OG1 . THR A 0 975 . -20.013 -24.371 0.988 1.00 49.23 975 A 1 ATOM 7669 N N . ASN A 0 976 . -20.667 -27.392 4.533 1.00 48.18 976 A 1 ATOM 7670 C CA . ASN A 0 976 . -20.303 -28.497 5.423 1.00 48.18 976 A 1 ATOM 7671 C C . ASN A 0 976 . -19.450 -29.592 4.720 1.00 48.18 976 A 1 ATOM 7672 C CB . ASN A 0 976 . -21.588 -28.995 6.136 1.00 48.18 976 A 1 ATOM 7673 O O . ASN A 0 976 . -19.952 -30.628 4.284 1.00 48.18 976 A 1 ATOM 7674 C CG . ASN A 0 976 . -21.444 -28.985 7.650 1.00 48.18 976 A 1 ATOM 7675 N ND2 . ASN A 0 976 . -22.503 -28.733 8.383 1.00 48.18 976 A 1 ATOM 7676 O OD1 . ASN A 0 976 . -20.372 -29.204 8.183 1.00 48.18 976 A 1 ATOM 7677 N N . ARG A 0 977 . -18.146 -29.300 4.575 1.00 49.45 977 A 1 ATOM 7678 C CA . ARG A 0 977 . -16.946 -30.120 4.260 1.00 49.45 977 A 1 ATOM 7679 C C . ARG A 0 977 . -16.941 -31.090 3.045 1.00 49.45 977 A 1 ATOM 7680 C CB . ARG A 0 977 . -16.406 -30.745 5.580 1.00 49.45 977 A 1 ATOM 7681 O O . ARG A 0 977 . -15.866 -31.330 2.498 1.00 49.45 977 A 1 ATOM 7682 C CG . ARG A 0 977 . -15.823 -29.681 6.552 1.00 49.45 977 A 1 ATOM 7683 C CD . ARG A 0 977 . -15.152 -30.224 7.840 1.00 49.45 977 A 1 ATOM 7684 N NE . ARG A 0 977 . -14.625 -29.123 8.697 1.00 49.45 977 A 1 ATOM 7685 N NH1 . ARG A 0 977 . -13.978 -30.291 10.587 1.00 49.45 977 A 1 ATOM 7686 N NH2 . ARG A 0 977 . -13.816 -28.074 10.570 1.00 49.45 977 A 1 ATOM 7687 C CZ . ARG A 0 977 . -14.141 -29.173 9.939 1.00 49.45 977 A 1 ATOM 7688 N N . LYS A 0 978 . -18.069 -31.598 2.523 1.00 49.85 978 A 1 ATOM 7689 C CA . LYS A 0 978 . -18.095 -32.766 1.599 1.00 49.85 978 A 1 ATOM 7690 C C . LYS A 0 978 . -17.332 -32.641 0.264 1.00 49.85 978 A 1 ATOM 7691 C CB . LYS A 0 978 . -19.542 -33.255 1.363 1.00 49.85 978 A 1 ATOM 7692 O O . LYS A 0 978 . -16.734 -33.629 -0.146 1.00 49.85 978 A 1 ATOM 7693 C CG . LYS A 0 978 . -20.091 -34.028 2.578 1.00 49.85 978 A 1 ATOM 7694 C CD . LYS A 0 978 . -21.446 -34.709 2.308 1.00 49.85 978 A 1 ATOM 7695 C CE . LYS A 0 978 . -21.872 -35.520 3.545 1.00 49.85 978 A 1 ATOM 7696 N NZ . LYS A 0 978 . -23.170 -36.225 3.363 1.00 49.85 978 A 1 ATOM 7697 N N . PHE A 0 979 . -17.325 -31.492 -0.427 1.00 47.20 979 A 1 ATOM 7698 C CA . PHE A 0 979 . -16.647 -31.380 -1.742 1.00 47.20 979 A 1 ATOM 7699 C C . PHE A 0 979 . -15.182 -30.913 -1.645 1.00 47.20 979 A 1 ATOM 7700 C CB . PHE A 0 979 . -17.474 -30.498 -2.696 1.00 47.20 979 A 1 ATOM 7701 O O . PHE A 0 979 . -14.339 -31.351 -2.425 1.00 47.20 979 A 1 ATOM 7702 C CG . PHE A 0 979 . -17.168 -30.716 -4.174 1.00 47.20 979 A 1 ATOM 7703 C CD1 . PHE A 0 979 . -16.262 -29.879 -4.855 1.00 47.20 979 A 1 ATOM 7704 C CD2 . PHE A 0 979 . -17.803 -31.761 -4.875 1.00 47.20 979 A 1 ATOM 7705 C CE1 . PHE A 0 979 . -16.000 -30.082 -6.224 1.00 47.20 979 A 1 ATOM 7706 C CE2 . PHE A 0 979 . -17.541 -31.964 -6.243 1.00 47.20 979 A 1 ATOM 7707 C CZ . PHE A 0 979 . -16.641 -31.123 -6.919 1.00 47.20 979 A 1 ATOM 7708 N N . LEU A 0 980 . -14.858 -30.055 -0.669 1.00 49.43 980 A 1 ATOM 7709 C CA . LEU A 0 980 . -13.508 -29.498 -0.481 1.00 49.43 980 A 1 ATOM 7710 C C . LEU A 0 980 . -12.567 -30.407 0.328 1.00 49.43 980 A 1 ATOM 7711 C CB . LEU A 0 980 . -13.611 -28.069 0.096 1.00 49.43 980 A 1 ATOM 7712 O O . LEU A 0 980 . -11.353 -30.288 0.183 1.00 49.43 980 A 1 ATOM 7713 C CG . LEU A 0 980 . -13.440 -26.991 -0.994 1.00 49.43 980 A 1 ATOM 7714 C CD1 . LEU A 0 980 . -14.006 -25.650 -0.533 1.00 49.43 980 A 1 ATOM 7715 C CD2 . LEU A 0 980 . -11.965 -26.796 -1.350 1.00 49.43 980 A 1 ATOM 7716 N N . CYS A 0 981 . -13.084 -31.387 1.082 1.00 44.58 981 A 1 ATOM 7717 C CA . CYS A 0 981 . -12.265 -32.379 1.798 1.00 44.58 981 A 1 ATOM 7718 C C . CYS A 0 981 . -11.294 -33.187 0.915 1.00 44.58 981 A 1 ATOM 7719 C CB . CYS A 0 981 . -13.184 -33.335 2.577 1.00 44.58 981 A 1 ATOM 7720 O O . CYS A 0 981 . -10.391 -33.823 1.451 1.00 44.58 981 A 1 ATOM 7721 S SG . CYS A 0 981 . -13.403 -32.717 4.267 1.00 44.58 981 A 1 ATOM 7722 N N . ARG A 0 982 . -11.424 -33.155 -0.420 1.00 49.73 982 A 1 ATOM 7723 C CA . ARG A 0 982 . -10.451 -33.780 -1.333 1.00 49.73 982 A 1 ATOM 7724 C C . ARG A 0 982 . -9.121 -33.014 -1.432 1.00 49.73 982 A 1 ATOM 7725 C CB . ARG A 0 982 . -11.112 -34.013 -2.703 1.00 49.73 982 A 1 ATOM 7726 O O . ARG A 0 982 . -8.133 -33.600 -1.860 1.00 49.73 982 A 1 ATOM 7727 C CG . ARG A 0 982 . -10.487 -35.217 -3.426 1.00 49.73 982 A 1 ATOM 7728 C CD . ARG A 0 982 . -11.296 -35.603 -4.671 1.00 49.73 982 A 1 ATOM 7729 N NE . ARG A 0 982 . -10.944 -36.963 -5.129 1.00 49.73 982 A 1 ATOM 7730 N NH1 . ARG A 0 982 . -12.841 -37.398 -6.354 1.00 49.73 982 A 1 ATOM 7731 N NH2 . ARG A 0 982 . -11.314 -38.998 -6.088 1.00 49.73 982 A 1 ATOM 7732 C CZ . ARG A 0 982 . -11.697 -37.775 -5.853 1.00 49.73 982 A 1 ATOM 7733 N N . PHE A 0 983 . -9.085 -31.743 -1.018 1.00 53.80 983 A 1 ATOM 7734 C CA . PHE A 0 983 . -7.885 -30.900 -0.989 1.00 53.80 983 A 1 ATOM 7735 C C . PHE A 0 983 . -7.841 -30.041 0.291 1.00 53.80 983 A 1 ATOM 7736 C CB . PHE A 0 983 . -7.824 -30.033 -2.260 1.00 53.80 983 A 1 ATOM 7737 O O . PHE A 0 983 . -8.082 -28.835 0.222 1.00 53.80 983 A 1 ATOM 7738 C CG . PHE A 0 983 . -7.581 -30.816 -3.534 1.00 53.80 983 A 1 ATOM 7739 C CD1 . PHE A 0 983 . -6.311 -31.369 -3.784 1.00 53.80 983 A 1 ATOM 7740 C CD2 . PHE A 0 983 . -8.619 -30.995 -4.468 1.00 53.80 983 A 1 ATOM 7741 C CE1 . PHE A 0 983 . -6.080 -32.101 -4.962 1.00 53.80 983 A 1 ATOM 7742 C CE2 . PHE A 0 983 . -8.386 -31.725 -5.648 1.00 53.80 983 A 1 ATOM 7743 C CZ . PHE A 0 983 . -7.117 -32.277 -5.894 1.00 53.80 983 A 1 ATOM 7744 N N . PRO A 0 984 . -7.495 -30.615 1.462 1.00 53.05 984 A 1 ATOM 7745 C CA . PRO A 0 984 . -7.474 -29.882 2.735 1.00 53.05 984 A 1 ATOM 7746 C C . PRO A 0 984 . -6.514 -28.677 2.754 1.00 53.05 984 A 1 ATOM 7747 C CB . PRO A 0 984 . -7.115 -30.925 3.802 1.00 53.05 984 A 1 ATOM 7748 O O . PRO A 0 984 . -6.734 -27.746 3.522 1.00 53.05 984 A 1 ATOM 7749 C CG . PRO A 0 984 . -6.381 -32.015 3.021 1.00 53.05 984 A 1 ATOM 7750 C CD . PRO A 0 984 . -7.098 -32.001 1.673 1.00 53.05 984 A 1 ATOM 7751 N N . LEU A 0 985 . -5.502 -28.635 1.872 1.00 54.27 985 A 1 ATOM 7752 C CA . LEU A 0 985 . -4.659 -27.447 1.665 1.00 54.27 985 A 1 ATOM 7753 C C . LEU A 0 985 . -5.462 -26.199 1.251 1.00 54.27 985 A 1 ATOM 7754 C CB . LEU A 0 985 . -3.599 -27.721 0.573 1.00 54.27 985 A 1 ATOM 7755 O O . LEU A 0 985 . -5.083 -25.087 1.603 1.00 54.27 985 A 1 ATOM 7756 C CG . LEU A 0 985 . -2.214 -28.126 1.107 1.00 54.27 985 A 1 ATOM 7757 C CD1 . LEU A 0 985 . -2.163 -29.591 1.532 1.00 54.27 985 A 1 ATOM 7758 C CD2 . LEU A 0 985 . -1.157 -27.895 0.024 1.00 54.27 985 A 1 ATOM 7759 N N . MET A 0 986 . -6.545 -26.357 0.483 1.00 57.77 986 A 1 ATOM 7760 C CA . MET A 0 986 . -7.321 -25.240 -0.075 1.00 57.77 986 A 1 ATOM 7761 C C . MET A 0 986 . -8.538 -24.897 0.794 1.00 57.77 986 A 1 ATOM 7762 C CB . MET A 0 986 . -7.657 -25.476 -1.556 1.00 57.77 986 A 1 ATOM 7763 O O . MET A 0 986 . -9.630 -24.658 0.283 1.00 57.77 986 A 1 ATOM 7764 C CG . MET A 0 986 . -6.391 -25.717 -2.390 1.00 57.77 986 A 1 ATOM 7765 S SD . MET A 0 986 . -6.598 -25.499 -4.179 1.00 57.77 986 A 1 ATOM 7766 C CE . MET A 0 986 . -6.372 -23.703 -4.303 1.00 57.77 986 A 1 ATOM 7767 N N . VAL A 0 987 . -8.328 -24.895 2.113 1.00 61.85 987 A 1 ATOM 7768 C CA . VAL A 0 987 . -9.272 -24.369 3.111 1.00 61.85 987 A 1 ATOM 7769 C C . VAL A 0 987 . -8.646 -23.182 3.855 1.00 61.85 987 A 1 ATOM 7770 C CB . VAL A 0 987 . -9.750 -25.484 4.065 1.00 61.85 987 A 1 ATOM 7771 O O . VAL A 0 987 . -9.283 -22.140 3.992 1.00 61.85 987 A 1 ATOM 7772 C CG1 . VAL A 0 987 . -10.811 -24.968 5.046 1.00 61.85 987 A 1 ATOM 7773 C CG2 . VAL A 0 987 . -10.374 -26.659 3.291 1.00 61.85 987 A 1 ATOM 7774 N N . ASP A 0 988 . -7.366 -23.268 4.232 1.00 73.13 988 A 1 ATOM 7775 C CA . ASP A 0 988 . -6.660 -22.206 4.962 1.00 73.13 988 A 1 ATOM 7776 C C . ASP A 0 988 . -6.427 -20.934 4.107 1.00 73.13 988 A 1 ATOM 7777 C CB . ASP A 0 988 . -5.300 -22.735 5.443 1.00 73.13 988 A 1 ATOM 7778 O O . ASP A 0 988 . -5.633 -20.970 3.156 1.00 73.13 988 A 1 ATOM 7779 C CG . ASP A 0 988 . -5.396 -23.843 6.488 1.00 73.13 988 A 1 ATOM 7780 O OD1 . ASP A 0 988 . -6.106 -23.664 7.497 1.00 73.13 988 A 1 ATOM 7781 O OD2 . ASP A 0 988 . -4.622 -24.818 6.385 1.00 73.13 988 A 1 ATOM 7782 N N . PRO A 0 989 . -7.002 -19.761 4.453 1.00 78.34 989 A 1 ATOM 7783 C CA . PRO A 0 989 . -6.802 -18.529 3.680 1.00 78.34 989 A 1 ATOM 7784 C C . PRO A 0 989 . -5.351 -18.027 3.727 1.00 78.34 989 A 1 ATOM 7785 C CB . PRO A 0 989 . -7.780 -17.510 4.272 1.00 78.34 989 A 1 ATOM 7786 O O . PRO A 0 989 . -4.872 -17.423 2.766 1.00 78.34 989 A 1 ATOM 7787 C CG . PRO A 0 989 . -7.988 -17.993 5.702 1.00 78.34 989 A 1 ATOM 7788 C CD . PRO A 0 989 . -7.882 -19.511 5.589 1.00 78.34 989 A 1 ATOM 7789 N N . MET A 0 990 . -4.616 -18.335 4.802 1.00 83.17 990 A 1 ATOM 7790 C CA . MET A 0 990 . -3.176 -18.068 4.905 1.00 83.17 990 A 1 ATOM 7791 C C . MET A 0 990 . -2.370 -18.838 3.847 1.00 83.17 990 A 1 ATOM 7792 C CB . MET A 0 990 . -2.660 -18.452 6.301 1.00 83.17 990 A 1 ATOM 7793 O O . MET A 0 990 . -1.436 -18.288 3.263 1.00 83.17 990 A 1 ATOM 7794 C CG . MET A 0 990 . -3.378 -17.730 7.447 1.00 83.17 990 A 1 ATOM 7795 S SD . MET A 0 990 . -2.653 -18.061 9.077 1.00 83.17 990 A 1 ATOM 7796 C CE . MET A 0 990 . -1.218 -16.966 8.997 1.00 83.17 990 A 1 ATOM 7797 N N . LEU A 0 991 . -2.733 -20.097 3.570 1.00 83.91 991 A 1 ATOM 7798 C CA . LEU A 0 991 . -2.032 -20.907 2.575 1.00 83.91 991 A 1 ATOM 7799 C C . LEU A 0 991 . -2.436 -20.512 1.152 1.00 83.91 991 A 1 ATOM 7800 C CB . LEU A 0 991 . -2.250 -22.402 2.861 1.00 83.91 991 A 1 ATOM 7801 O O . LEU A 0 991 . -1.564 -20.419 0.289 1.00 83.91 991 A 1 ATOM 7802 C CG . LEU A 0 991 . -1.383 -23.328 1.983 1.00 83.91 991 A 1 ATOM 7803 C CD1 . LEU A 0 991 . 0.120 -23.057 2.117 1.00 83.91 991 A 1 ATOM 7804 C CD2 . LEU A 0 991 . -1.607 -24.778 2.393 1.00 83.91 991 A 1 ATOM 7805 N N . LEU A 0 992 . -3.713 -20.182 0.922 1.00 86.53 992 A 1 ATOM 7806 C CA . LEU A 0 992 . -4.163 -19.619 -0.354 1.00 86.53 992 A 1 ATOM 7807 C C . LEU A 0 992 . -3.425 -18.310 -0.688 1.00 86.53 992 A 1 ATOM 7808 C CB . LEU A 0 992 . -5.691 -19.429 -0.328 1.00 86.53 992 A 1 ATOM 7809 O O . LEU A 0 992 . -3.006 -18.129 -1.830 1.00 86.53 992 A 1 ATOM 7810 C CG . LEU A 0 992 . -6.265 -18.895 -1.657 1.00 86.53 992 A 1 ATOM 7811 C CD1 . LEU A 0 992 . -6.032 -19.850 -2.830 1.00 86.53 992 A 1 ATOM 7812 C CD2 . LEU A 0 992 . -7.769 -18.671 -1.532 1.00 86.53 992 A 1 ATOM 7813 N N . ASN A 0 993 . -3.195 -17.437 0.301 1.00 89.59 993 A 1 ATOM 7814 C CA . ASN A 0 993 . -2.361 -16.243 0.137 1.00 89.59 993 A 1 ATOM 7815 C C . ASN A 0 993 . -0.921 -16.607 -0.270 1.00 89.59 993 A 1 ATOM 7816 C CB . ASN A 0 993 . -2.431 -15.409 1.428 1.00 89.59 993 A 1 ATOM 7817 O O . ASN A 0 993 . -0.411 -16.046 -1.233 1.00 89.59 993 A 1 ATOM 7818 C CG . ASN A 0 993 . -1.478 -14.225 1.430 1.00 89.59 993 A 1 ATOM 7819 N ND2 . ASN A 0 993 . -0.304 -14.382 2.001 1.00 89.59 993 A 1 ATOM 7820 O OD1 . ASN A 0 993 . -1.780 -13.151 0.933 1.00 89.59 993 A 1 ATOM 7821 N N . ASN A 0 994 . -0.278 -17.577 0.385 1.00 90.09 994 A 1 ATOM 7822 C CA . ASN A 0 994 . 1.096 -17.973 0.039 1.00 90.09 994 A 1 ATOM 7823 C C . ASN A 0 994 . 1.197 -18.560 -1.378 1.00 90.09 994 A 1 ATOM 7824 C CB . ASN A 0 994 . 1.627 -18.950 1.102 1.00 90.09 994 A 1 ATOM 7825 O O . ASN A 0 994 . 2.062 -18.160 -2.156 1.00 90.09 994 A 1 ATOM 7826 C CG . ASN A 0 994 . 1.804 -18.296 2.460 1.00 90.09 994 A 1 ATOM 7827 N ND2 . ASN A 0 994 . 2.143 -19.057 3.473 1.00 90.09 994 A 1 ATOM 7828 O OD1 . ASN A 0 994 . 1.640 -17.100 2.633 1.00 90.09 994 A 1 ATOM 7829 N N . VAL A 0 995 . 0.272 -19.448 -1.758 1.00 91.57 995 A 1 ATOM 7830 C CA . VAL A 0 995 . 0.194 -19.992 -3.125 1.00 91.57 995 A 1 ATOM 7831 C C . VAL A 0 995 . -0.017 -18.866 -4.143 1.00 91.57 995 A 1 ATOM 7832 C CB . VAL A 0 995 . -0.913 -21.062 -3.222 1.00 91.57 995 A 1 ATOM 7833 O O . VAL A 0 995 . 0.676 -18.820 -5.160 1.00 91.57 995 A 1 ATOM 7834 C CG1 . VAL A 0 995 . -1.142 -21.546 -4.661 1.00 91.57 995 A 1 ATOM 7835 C CG2 . VAL A 0 995 . -0.547 -22.297 -2.385 1.00 91.57 995 A 1 ATOM 7836 N N . ALA A 0 996 . -0.908 -17.913 -3.853 1.00 92.10 996 A 1 ATOM 7837 C CA . ALA A 0 996 . -1.136 -16.757 -4.711 1.00 92.10 996 A 1 ATOM 7838 C C . ALA A 0 996 . 0.113 -15.861 -4.838 1.00 92.10 996 A 1 ATOM 7839 C CB . ALA A 0 996 . -2.363 -15.998 -4.191 1.00 92.10 996 A 1 ATOM 7840 O O . ALA A 0 996 . 0.409 -15.402 -5.939 1.00 92.10 996 A 1 ATOM 7841 N N . LEU A 0 997 . 0.898 -15.657 -3.776 1.00 92.89 997 A 1 ATOM 7842 C CA . LEU A 0 997 . 2.139 -14.873 -3.836 1.00 92.89 997 A 1 ATOM 7843 C C . LEU A 0 997 . 3.255 -15.566 -4.626 1.00 92.89 997 A 1 ATOM 7844 C CB . LEU A 0 997 . 2.604 -14.514 -2.415 1.00 92.89 997 A 1 ATOM 7845 O O . LEU A 0 997 . 3.937 -14.903 -5.408 1.00 92.89 997 A 1 ATOM 7846 C CG . LEU A 0 997 . 1.683 -13.528 -1.679 1.00 92.89 997 A 1 ATOM 7847 C CD1 . LEU A 0 997 . 2.215 -13.282 -0.267 1.00 92.89 997 A 1 ATOM 7848 C CD2 . LEU A 0 997 . 1.565 -12.183 -2.390 1.00 92.89 997 A 1 ATOM 7849 N N . ILE A 0 998 . 3.407 -16.887 -4.495 1.00 93.94 998 A 1 ATOM 7850 C CA . ILE A 0 998 . 4.375 -17.665 -5.287 1.00 93.94 998 A 1 ATOM 7851 C C . ILE A 0 998 . 4.018 -17.602 -6.776 1.00 93.94 998 A 1 ATOM 7852 C CB . ILE A 0 998 . 4.465 -19.117 -4.760 1.00 93.94 998 A 1 ATOM 7853 O O . ILE A 0 998 . 4.867 -17.275 -7.608 1.00 93.94 998 A 1 ATOM 7854 C CG1 . ILE A 0 998 . 5.086 -19.126 -3.344 1.00 93.94 998 A 1 ATOM 7855 C CG2 . ILE A 0 998 . 5.300 -20.008 -5.702 1.00 93.94 998 A 1 ATOM 7856 C CD1 . ILE A 0 998 . 4.886 -20.445 -2.586 1.00 93.94 998 A 1 ATOM 7857 N N . VAL A 0 999 . 2.749 -17.841 -7.120 1.00 94.39 999 A 1 ATOM 7858 C CA . VAL A 0 999 . 2.271 -17.763 -8.508 1.00 94.39 999 A 1 ATOM 7859 C C . VAL A 0 999 . 2.324 -16.322 -9.042 1.00 94.39 999 A 1 ATOM 7860 C CB . VAL A 0 999 . 0.877 -18.406 -8.628 1.00 94.39 999 A 1 ATOM 7861 O O . VAL A 0 999 . 2.656 -16.120 -10.209 1.00 94.39 999 A 1 ATOM 7862 C CG1 . VAL A 0 999 . 0.313 -18.294 -10.047 1.00 94.39 999 A 1 ATOM 7863 C CG2 . VAL A 0 999 . 0.929 -19.907 -8.301 1.00 94.39 999 A 1 ATOM 7864 N N . CYS A 0 1000 . 2.122 -15.309 -8.191 1.00 93.96 1000 A 1 ATOM 7865 C CA . CYS A 0 1000 . 2.344 -13.903 -8.540 1.00 93.96 1000 A 1 ATOM 7866 C C . CYS A 0 1000 . 3.815 -13.651 -8.921 1.00 93.96 1000 A 1 ATOM 7867 C CB . CYS A 0 1000 . 1.896 -13.006 -7.375 1.00 93.96 1000 A 1 ATOM 7868 O O . CYS A 0 1000 . 4.081 -13.119 -9.998 1.00 93.96 1000 A 1 ATOM 7869 S SG . CYS A 0 1000 . 1.802 -11.282 -7.926 1.00 93.96 1000 A 1 ATOM 7870 N N . GLY A 0 1001 . 4.780 -14.106 -8.112 1.00 92.90 1001 A 1 ATOM 7871 C CA . GLY A 0 1001 . 6.210 -14.008 -8.432 1.00 92.90 1001 A 1 ATOM 7872 C C . GLY A 0 1001 . 6.569 -14.670 -9.770 1.00 92.90 1001 A 1 ATOM 7873 O O . GLY A 0 1001 . 7.230 -14.057 -10.608 1.00 92.90 1001 A 1 ATOM 7874 N N . LEU A 0 1002 . 6.051 -15.877 -10.024 1.00 92.48 1002 A 1 ATOM 7875 C CA . LEU A 0 1002 . 6.220 -16.579 -11.305 1.00 92.48 1002 A 1 ATOM 7876 C C . LEU A 0 1002 . 5.576 -15.830 -12.487 1.00 92.48 1002 A 1 ATOM 7877 C CB . LEU A 0 1002 . 5.647 -18.004 -11.184 1.00 92.48 1002 A 1 ATOM 7878 O O . LEU A 0 1002 . 6.141 -15.801 -13.578 1.00 92.48 1002 A 1 ATOM 7879 C CG . LEU A 0 1002 . 6.412 -18.932 -10.219 1.00 92.48 1002 A 1 ATOM 7880 C CD1 . LEU A 0 1002 . 5.641 -20.243 -10.052 1.00 92.48 1002 A 1 ATOM 7881 C CD2 . LEU A 0 1002 . 7.816 -19.267 -10.726 1.00 92.48 1002 A 1 ATOM 7882 N N . SER A 0 1003 . 4.429 -15.176 -12.285 1.00 92.91 1003 A 1 ATOM 7883 C CA . SER A 0 1003 . 3.790 -14.363 -13.328 1.00 92.91 1003 A 1 ATOM 7884 C C . SER A 0 1003 . 4.597 -13.107 -13.681 1.00 92.91 1003 A 1 ATOM 7885 C CB . SER A 0 1003 . 2.354 -14.016 -12.934 1.00 92.91 1003 A 1 ATOM 7886 O O . SER A 0 1003 . 4.684 -12.750 -14.855 1.00 92.91 1003 A 1 ATOM 7887 O OG . SER A 0 1003 . 2.291 -13.017 -11.939 1.00 92.91 1003 A 1 ATOM 7888 N N . VAL A 0 1004 . 5.278 -12.491 -12.706 1.00 92.42 1004 A 1 ATOM 7889 C CA . VAL A 0 1004 . 6.151 -11.327 -12.939 1.00 92.42 1004 A 1 ATOM 7890 C C . VAL A 0 1004 . 7.389 -11.705 -13.767 1.00 92.42 1004 A 1 ATOM 7891 C CB . VAL A 0 1004 . 6.502 -10.626 -11.610 1.00 92.42 1004 A 1 ATOM 7892 O O . VAL A 0 1004 . 7.812 -10.924 -14.616 1.00 92.42 1004 A 1 ATOM 7893 C CG1 . VAL A 0 1004 . 7.509 -9.484 -11.776 1.00 92.42 1004 A 1 ATOM 7894 C CG2 . VAL A 0 1004 . 5.243 -9.992 -10.998 1.00 92.42 1004 A 1 ATOM 7895 N N . ILE A 0 1005 . 7.908 -12.931 -13.616 1.00 91.21 1005 A 1 ATOM 7896 C CA . ILE A 0 1005 . 8.979 -13.498 -14.466 1.00 91.21 1005 A 1 ATOM 7897 C C . ILE A 0 1005 . 8.531 -13.659 -15.932 1.00 91.21 1005 A 1 ATOM 7898 C CB . ILE A 0 1005 . 9.467 -14.837 -13.849 1.00 91.21 1005 A 1 ATOM 7899 O O . ILE A 0 1005 . 9.354 -13.592 -16.846 1.00 91.21 1005 A 1 ATOM 7900 C CG1 . ILE A 0 1005 . 10.238 -14.537 -12.546 1.00 91.21 1005 A 1 ATOM 7901 C CG2 . ILE A 0 1005 . 10.322 -15.683 -14.812 1.00 91.21 1005 A 1 ATOM 7902 C CD1 . ILE A 0 1005 . 10.578 -15.764 -11.691 1.00 91.21 1005 A 1 ATOM 7903 N N . SER A 0 1006 . 7.230 -13.825 -16.187 1.00 86.77 1006 A 1 ATOM 7904 C CA . SER A 0 1006 . 6.692 -14.031 -17.538 1.00 86.77 1006 A 1 ATOM 7905 C C . SER A 0 1006 . 6.863 -12.808 -18.455 1.00 86.77 1006 A 1 ATOM 7906 C CB . SER A 0 1006 . 5.217 -14.429 -17.432 1.00 86.77 1006 A 1 ATOM 7907 O O . SER A 0 1006 . 7.079 -12.982 -19.654 1.00 86.77 1006 A 1 ATOM 7908 O OG . SER A 0 1006 . 4.768 -15.038 -18.622 1.00 86.77 1006 A 1 ATOM 7909 N N . PHE A 0 1007 . 6.848 -11.581 -17.914 1.00 87.67 1007 A 1 ATOM 7910 C CA . PHE A 0 1007 . 7.013 -10.348 -18.701 1.00 87.67 1007 A 1 ATOM 7911 C C . PHE A 0 1007 . 8.389 -10.232 -19.395 1.00 87.67 1007 A 1 ATOM 7912 C CB . PHE A 0 1007 . 6.688 -9.100 -17.861 1.00 87.67 1007 A 1 ATOM 7913 O O . PHE A 0 1007 . 8.411 -10.166 -20.628 1.00 87.67 1007 A 1 ATOM 7914 C CG . PHE A 0 1007 . 5.253 -9.001 -17.381 1.00 87.67 1007 A 1 ATOM 7915 C CD1 . PHE A 0 1007 . 4.245 -8.528 -18.239 1.00 87.67 1007 A 1 ATOM 7916 C CD2 . PHE A 0 1007 . 4.930 -9.347 -16.058 1.00 87.67 1007 A 1 ATOM 7917 C CE1 . PHE A 0 1007 . 2.924 -8.403 -17.774 1.00 87.67 1007 A 1 ATOM 7918 C CE2 . PHE A 0 1007 . 3.608 -9.236 -15.592 1.00 87.67 1007 A 1 ATOM 7919 C CZ . PHE A 0 1007 . 2.604 -8.759 -16.452 1.00 87.67 1007 A 1 ATOM 7920 N N . PRO A 0 1008 . 9.543 -10.249 -18.686 1.00 84.71 1008 A 1 ATOM 7921 C CA . PRO A 0 1008 . 10.851 -10.208 -19.342 1.00 84.71 1008 A 1 ATOM 7922 C C . PRO A 0 1008 . 11.102 -11.443 -20.220 1.00 84.71 1008 A 1 ATOM 7923 C CB . PRO A 0 1008 . 11.875 -10.100 -18.207 1.00 84.71 1008 A 1 ATOM 7924 O O . PRO A 0 1008 . 11.713 -11.325 -21.284 1.00 84.71 1008 A 1 ATOM 7925 C CG . PRO A 0 1008 . 11.170 -10.710 -17.000 1.00 84.71 1008 A 1 ATOM 7926 C CD . PRO A 0 1008 . 9.719 -10.301 -17.239 1.00 84.71 1008 A 1 ATOM 7927 N N . LEU A 0 1009 . 10.588 -12.614 -19.820 1.00 83.88 1009 A 1 ATOM 7928 C CA . LEU A 0 1009 . 10.737 -13.856 -20.578 1.00 83.88 1009 A 1 ATOM 7929 C C . LEU A 0 1009 . 9.993 -13.820 -21.923 1.00 83.88 1009 A 1 ATOM 7930 C CB . LEU A 0 1009 . 10.262 -15.024 -19.698 1.00 83.88 1009 A 1 ATOM 7931 O O . LEU A 0 1009 . 10.499 -14.348 -22.910 1.00 83.88 1009 A 1 ATOM 7932 C CG . LEU A 0 1009 . 10.637 -16.411 -20.249 1.00 83.88 1009 A 1 ATOM 7933 C CD1 . LEU A 0 1009 . 12.151 -16.635 -20.208 1.00 83.88 1009 A 1 ATOM 7934 C CD2 . LEU A 0 1009 . 9.967 -17.498 -19.409 1.00 83.88 1009 A 1 ATOM 7935 N N . ALA A 0 1010 . 8.826 -13.174 -21.994 1.00 80.44 1010 A 1 ATOM 7936 C CA . ALA A 0 1010 . 8.088 -12.999 -23.243 1.00 80.44 1010 A 1 ATOM 7937 C C . ALA A 0 1010 . 8.813 -12.075 -24.238 1.00 80.44 1010 A 1 ATOM 7938 C CB . ALA A 0 1010 . 6.684 -12.484 -22.907 1.00 80.44 1010 A 1 ATOM 7939 O O . ALA A 0 1010 . 8.718 -12.294 -25.446 1.00 80.44 1010 A 1 ATOM 7940 N N . ILE A 0 1011 . 9.545 -11.069 -23.747 1.00 75.96 1011 A 1 ATOM 7941 C CA . ILE A 0 1011 . 10.303 -10.124 -24.581 1.00 75.96 1011 A 1 ATOM 7942 C C . ILE A 0 1011 . 11.602 -10.778 -25.066 1.00 75.96 1011 A 1 ATOM 7943 C CB . ILE A 0 1011 . 10.524 -8.790 -23.827 1.00 75.96 1011 A 1 ATOM 7944 O O . ILE A 0 1011 . 11.769 -11.002 -26.265 1.00 75.96 1011 A 1 ATOM 7945 C CG1 . ILE A 0 1011 . 9.156 -8.113 -23.574 1.00 75.96 1011 A 1 ATOM 7946 C CG2 . ILE A 0 1011 . 11.453 -7.840 -24.609 1.00 75.96 1011 A 1 ATOM 7947 C CD1 . ILE A 0 1011 . 9.219 -6.900 -22.644 1.00 75.96 1011 A 1 ATOM 7948 N N . HIS A 0 1012 . 12.498 -11.148 -24.145 1.00 67.34 1012 A 1 ATOM 7949 C CA . HIS A 0 1012 . 13.839 -11.630 -24.495 1.00 67.34 1012 A 1 ATOM 7950 C C . HIS A 0 1012 . 13.870 -13.117 -24.901 1.00 67.34 1012 A 1 ATOM 7951 C CB . HIS A 0 1012 . 14.795 -11.314 -23.332 1.00 67.34 1012 A 1 ATOM 7952 O O . HIS A 0 1012 . 14.772 -13.542 -25.615 1.00 67.34 1012 A 1 ATOM 7953 C CG . HIS A 0 1012 . 16.252 -11.480 -23.694 1.00 67.34 1012 A 1 ATOM 7954 C CD2 . HIS A 0 1012 . 17.137 -10.485 -24.019 1.00 67.34 1012 A 1 ATOM 7955 N ND1 . HIS A 0 1012 . 16.914 -12.677 -23.842 1.00 67.34 1012 A 1 ATOM 7956 C CE1 . HIS A 0 1012 . 18.161 -12.413 -24.264 1.00 67.34 1012 A 1 ATOM 7957 N NE2 . HIS A 0 1012 . 18.347 -11.091 -24.384 1.00 67.34 1012 A 1 ATOM 7958 N N . GLY A 0 1013 . 12.892 -13.931 -24.496 1.00 64.77 1013 A 1 ATOM 7959 C CA . GLY A 0 1013 . 12.929 -15.384 -24.696 1.00 64.77 1013 A 1 ATOM 7960 C C . GLY A 0 1013 . 13.927 -16.104 -23.776 1.00 64.77 1013 A 1 ATOM 7961 O O . GLY A 0 1013 . 14.696 -15.485 -23.037 1.00 64.77 1013 A 1 ATOM 7962 N N . ILE A 0 1014 . 13.903 -17.440 -23.808 1.00 59.45 1014 A 1 ATOM 7963 C CA . ILE A 0 1014 . 14.787 -18.289 -22.991 1.00 59.45 1014 A 1 ATOM 7964 C C . ILE A 0 1014 . 16.233 -18.158 -23.493 1.00 59.45 1014 A 1 ATOM 7965 C CB . ILE A 0 1014 . 14.302 -19.759 -22.980 1.00 59.45 1014 A 1 ATOM 7966 O O . ILE A 0 1014 . 16.517 -18.400 -24.664 1.00 59.45 1014 A 1 ATOM 7967 C CG1 . ILE A 0 1014 . 12.879 -19.867 -22.379 1.00 59.45 1014 A 1 ATOM 7968 C CG2 . ILE A 0 1014 . 15.276 -20.647 -22.181 1.00 59.45 1014 A 1 ATOM 7969 C CD1 . ILE A 0 1014 . 12.231 -21.247 -22.534 1.00 59.45 1014 A 1 ATOM 7970 N N . LEU A 0 1015 . 17.148 -17.782 -22.596 1.00 50.70 1015 A 1 ATOM 7971 C CA . LEU A 0 1015 . 18.529 -17.415 -22.921 1.00 50.70 1015 A 1 ATOM 7972 C C . LEU A 0 1015 . 19.440 -18.658 -23.016 1.00 50.70 1015 A 1 ATOM 7973 C CB . LEU A 0 1015 . 18.967 -16.315 -21.927 1.00 50.70 1015 A 1 ATOM 7974 O O . LEU A 0 1015 . 20.231 -18.953 -22.124 1.00 50.70 1015 A 1 ATOM 7975 C CG . LEU A 0 1015 . 20.099 -15.396 -22.427 1.00 50.70 1015 A 1 ATOM 7976 C CD1 . LEU A 0 1015 . 20.106 -14.097 -21.618 1.00 50.70 1015 A 1 ATOM 7977 C CD2 . LEU A 0 1015 . 21.489 -16.021 -22.308 1.00 50.70 1015 A 1 ATOM 7978 N N . LEU A 0 1016 . 19.300 -19.394 -24.121 1.00 45.46 1016 A 1 ATOM 7979 C CA . LEU A 0 1016 . 20.091 -20.568 -24.513 1.00 45.46 1016 A 1 ATOM 7980 C C . LEU A 0 1016 . 20.391 -20.457 -26.024 1.00 45.46 1016 A 1 ATOM 7981 C CB . LEU A 0 1016 . 19.260 -21.839 -24.224 1.00 45.46 1016 A 1 ATOM 7982 O O . LEU A 0 1016 . 19.462 -20.246 -26.795 1.00 45.46 1016 A 1 ATOM 7983 C CG . LEU A 0 1016 . 19.048 -22.193 -22.739 1.00 45.46 1016 A 1 ATOM 7984 C CD1 . LEU A 0 1016 . 18.057 -23.353 -22.627 1.00 45.46 1016 A 1 ATOM 7985 C CD2 . LEU A 0 1016 . 20.348 -22.618 -22.054 1.00 45.46 1016 A 1 ATOM 7986 N N . THR A 0 1017 . 21.621 -20.563 -26.537 1.00 43.20 1017 A 1 ATOM 7987 C CA . THR A 0 1017 . 22.943 -20.814 -25.925 1.00 43.20 1017 A 1 ATOM 7988 C C . THR A 0 1017 . 24.005 -19.915 -26.570 1.00 43.20 1017 A 1 ATOM 7989 C CB . THR A 0 1017 . 23.403 -22.265 -26.164 1.00 43.20 1017 A 1 ATOM 7990 O O . THR A 0 1017 . 23.962 -19.695 -27.776 1.00 43.20 1017 A 1 ATOM 7991 C CG2 . THR A 0 1017 . 22.647 -23.270 -25.303 1.00 43.20 1017 A 1 ATOM 7992 O OG1 . THR A 0 1017 . 23.201 -22.646 -27.507 1.00 43.20 1017 A 1 ATOM 7993 N N . LYS A 0 1018 . 25.010 -19.451 -25.812 1.00 46.03 1018 A 1 ATOM 7994 C CA . LYS A 0 1018 . 26.076 -18.548 -26.308 1.00 46.03 1018 A 1 ATOM 7995 C C . LYS A 0 1018 . 27.234 -19.267 -27.040 1.00 46.03 1018 A 1 ATOM 7996 C CB . LYS A 0 1018 . 26.577 -17.658 -25.151 1.00 46.03 1018 A 1 ATOM 7997 O O . LYS A 0 1018 . 28.342 -18.738 -27.084 1.00 46.03 1018 A 1 ATOM 7998 C CG . LYS A 0 1018 . 27.180 -16.319 -25.625 1.00 46.03 1018 A 1 ATOM 7999 C CD . LYS A 0 1018 . 28.123 -15.734 -24.566 1.00 46.03 1018 A 1 ATOM 8000 C CE . LYS A 0 1018 . 28.808 -14.475 -25.107 1.00 46.03 1018 A 1 ATOM 8001 N NZ . LYS A 0 1018 . 29.818 -13.951 -24.153 1.00 46.03 1018 A 1 ATOM 8002 N N . ASN A 0 1019 . 26.992 -20.457 -27.587 1.00 44.25 1019 A 1 ATOM 8003 C CA . ASN A 0 1019 . 27.993 -21.200 -28.351 1.00 44.25 1019 A 1 ATOM 8004 C C . ASN A 0 1019 . 27.731 -21.023 -29.844 1.00 44.25 1019 A 1 ATOM 8005 C CB . ASN A 0 1019 . 28.030 -22.680 -27.935 1.00 44.25 1019 A 1 ATOM 8006 O O . ASN A 0 1019 . 26.605 -21.204 -30.309 1.00 44.25 1019 A 1 ATOM 8007 C CG . ASN A 0 1019 . 28.694 -22.910 -26.588 1.00 44.25 1019 A 1 ATOM 8008 N ND2 . ASN A 0 1019 . 29.104 -24.125 -26.313 1.00 44.25 1019 A 1 ATOM 8009 O OD1 . ASN A 0 1019 . 28.842 -22.027 -25.758 1.00 44.25 1019 A 1 ATOM 8010 N N . SER A 0 1020 . 28.784 -20.663 -30.568 1.00 43.98 1020 A 1 ATOM 8011 C CA . SER A 0 1020 . 28.833 -20.735 -32.019 1.00 43.98 1020 A 1 ATOM 8012 C C . SER A 0 1020 . 28.857 -22.192 -32.499 1.00 43.98 1020 A 1 ATOM 8013 C CB . SER A 0 1020 . 30.073 -19.960 -32.500 1.00 43.98 1020 A 1 ATOM 8014 O O . SER A 0 1020 . 29.034 -23.124 -31.715 1.00 43.98 1020 A 1 ATOM 8015 O OG . SER A 0 1020 . 31.237 -20.373 -31.810 1.00 43.98 1020 A 1 ATOM 8016 N N . ASP A 0 1021 . 28.736 -22.330 -33.818 1.00 45.04 1021 A 1 ATOM 8017 C CA . ASP A 0 1021 . 29.132 -23.494 -34.608 1.00 45.04 1021 A 1 ATOM 8018 C C . ASP A 0 1021 . 28.194 -24.722 -34.627 1.00 45.04 1021 A 1 ATOM 8019 C CB . ASP A 0 1021 . 30.622 -23.823 -34.378 1.00 45.04 1021 A 1 ATOM 8020 O O . ASP A 0 1021 . 27.826 -25.322 -33.623 1.00 45.04 1021 A 1 ATOM 8021 C CG . ASP A 0 1021 . 31.466 -22.547 -34.471 1.00 45.04 1021 A 1 ATOM 8022 O OD1 . ASP A 0 1021 . 31.342 -21.873 -35.518 1.00 45.04 1021 A 1 ATOM 8023 O OD2 . ASP A 0 1021 . 32.124 -22.183 -33.470 1.00 45.04 1021 A 1 ATOM 8024 N N . GLN A 0 1022 . 27.918 -25.133 -35.871 1.00 45.17 1022 A 1 ATOM 8025 C CA . GLN A 0 1022 . 27.357 -26.410 -36.334 1.00 45.17 1022 A 1 ATOM 8026 C C . GLN A 0 1022 . 25.841 -26.706 -36.204 1.00 45.17 1022 A 1 ATOM 8027 C CB . GLN A 0 1022 . 28.228 -27.599 -35.885 1.00 45.17 1022 A 1 ATOM 8028 O O . GLN A 0 1022 . 25.158 -26.446 -35.220 1.00 45.17 1022 A 1 ATOM 8029 C CG . GLN A 0 1022 . 29.697 -27.445 -36.324 1.00 45.17 1022 A 1 ATOM 8030 C CD . GLN A 0 1022 . 30.538 -28.699 -36.111 1.00 45.17 1022 A 1 ATOM 8031 N NE2 . GLN A 0 1022 . 31.788 -28.684 -36.514 1.00 45.17 1022 A 1 ATOM 8032 O OE1 . GLN A 0 1022 . 30.096 -29.721 -35.617 1.00 45.17 1022 A 1 ATOM 8033 N N . PHE A 0 1023 . 25.369 -27.361 -37.274 1.00 45.16 1023 A 1 ATOM 8034 C CA . PHE A 0 1023 . 24.192 -28.233 -37.395 1.00 45.16 1023 A 1 ATOM 8035 C C . PHE A 0 1023 . 22.777 -27.668 -37.140 1.00 45.16 1023 A 1 ATOM 8036 C CB . PHE A 0 1023 . 24.479 -29.599 -36.744 1.00 45.16 1023 A 1 ATOM 8037 O O . PHE A 0 1023 . 22.196 -27.775 -36.065 1.00 45.16 1023 A 1 ATOM 8038 C CG . PHE A 0 1023 . 24.936 -30.630 -37.765 1.00 45.16 1023 A 1 ATOM 8039 C CD1 . PHE A 0 1023 . 24.111 -31.730 -38.067 1.00 45.16 1023 A 1 ATOM 8040 C CD2 . PHE A 0 1023 . 26.144 -30.456 -38.471 1.00 45.16 1023 A 1 ATOM 8041 C CE1 . PHE A 0 1023 . 24.479 -32.639 -39.075 1.00 45.16 1023 A 1 ATOM 8042 C CE2 . PHE A 0 1023 . 26.509 -31.360 -39.485 1.00 45.16 1023 A 1 ATOM 8043 C CZ . PHE A 0 1023 . 25.675 -32.450 -39.789 1.00 45.16 1023 A 1 ATOM 8044 N N . SER A 0 1024 . 22.188 -27.174 -38.240 1.00 50.70 1024 A 1 ATOM 8045 C CA . SER A 0 1024 . 20.913 -27.600 -38.879 1.00 50.70 1024 A 1 ATOM 8046 C C . SER A 0 1024 . 19.634 -27.893 -38.067 1.00 50.70 1024 A 1 ATOM 8047 C CB . SER A 0 1024 . 21.185 -28.779 -39.831 1.00 50.70 1024 A 1 ATOM 8048 O O . SER A 0 1024 . 18.553 -27.598 -38.578 1.00 50.70 1024 A 1 ATOM 8049 O OG . SER A 0 1024 . 21.777 -29.857 -39.135 1.00 50.70 1024 A 1 ATOM 8050 N N . SER A 0 1025 . 19.682 -28.431 -36.849 1.00 50.50 1025 A 1 ATOM 8051 C CA . SER A 0 1025 . 18.501 -28.759 -36.031 1.00 50.50 1025 A 1 ATOM 8052 C C . SER A 0 1025 . 18.011 -27.597 -35.150 1.00 50.50 1025 A 1 ATOM 8053 C CB . SER A 0 1025 . 18.789 -30.013 -35.197 1.00 50.50 1025 A 1 ATOM 8054 O O . SER A 0 1025 . 16.862 -27.600 -34.708 1.00 50.50 1025 A 1 ATOM 8055 O OG . SER A 0 1025 . 19.997 -29.855 -34.480 1.00 50.50 1025 A 1 ATOM 8056 N N . GLN A 0 1026 . 18.827 -26.554 -34.944 1.00 47.57 1026 A 1 ATOM 8057 C CA . GLN A 0 1026 . 18.525 -25.451 -34.013 1.00 47.57 1026 A 1 ATOM 8058 C C . GLN A 0 1026 . 17.298 -24.582 -34.377 1.00 47.57 1026 A 1 ATOM 8059 C CB . GLN A 0 1026 . 19.761 -24.555 -33.842 1.00 47.57 1026 A 1 ATOM 8060 O O . GLN A 0 1026 . 16.741 -23.912 -33.501 1.00 47.57 1026 A 1 ATOM 8061 C CG . GLN A 0 1026 . 20.969 -25.265 -33.203 1.00 47.57 1026 A 1 ATOM 8062 C CD . GLN A 0 1026 . 22.094 -24.292 -32.839 1.00 47.57 1026 A 1 ATOM 8063 N NE2 . GLN A 0 1026 . 23.178 -24.765 -32.270 1.00 47.57 1026 A 1 ATOM 8064 O OE1 . GLN A 0 1026 . 22.010 -23.092 -33.053 1.00 47.57 1026 A 1 ATOM 8065 N N . ARG A 0 1027 . 16.813 -24.619 -35.631 1.00 47.56 1027 A 1 ATOM 8066 C CA . ARG A 0 1027 . 15.663 -23.806 -36.091 1.00 47.56 1027 A 1 ATOM 8067 C C . ARG A 0 1027 . 14.377 -24.025 -35.278 1.00 47.56 1027 A 1 ATOM 8068 C CB . ARG A 0 1027 . 15.375 -24.060 -37.584 1.00 47.56 1027 A 1 ATOM 8069 O O . ARG A 0 1027 . 13.554 -23.118 -35.208 1.00 47.56 1027 A 1 ATOM 8070 C CG . ARG A 0 1027 . 16.395 -23.398 -38.523 1.00 47.56 1027 A 1 ATOM 8071 C CD . ARG A 0 1027 . 15.964 -23.573 -39.988 1.00 47.56 1027 A 1 ATOM 8072 N NE . ARG A 0 1027 . 16.869 -22.866 -40.917 1.00 47.56 1027 A 1 ATOM 8073 N NH1 . ARG A 0 1027 . 15.831 -23.456 -42.885 1.00 47.56 1027 A 1 ATOM 8074 N NH2 . ARG A 0 1027 . 17.640 -22.155 -42.942 1.00 47.56 1027 A 1 ATOM 8075 C CZ . ARG A 0 1027 . 16.776 -22.830 -42.238 1.00 47.56 1027 A 1 ATOM 8076 N N . LEU A 0 1028 . 14.206 -25.195 -34.655 1.00 46.69 1028 A 1 ATOM 8077 C CA . LEU A 0 1028 . 13.010 -25.535 -33.870 1.00 46.69 1028 A 1 ATOM 8078 C C . LEU A 0 1028 . 12.945 -24.868 -32.483 1.00 46.69 1028 A 1 ATOM 8079 C CB . LEU A 0 1028 . 12.899 -27.070 -33.772 1.00 46.69 1028 A 1 ATOM 8080 O O . LEU A 0 1028 . 11.861 -24.791 -31.914 1.00 46.69 1028 A 1 ATOM 8081 C CG . LEU A 0 1028 . 12.339 -27.717 -35.053 1.00 46.69 1028 A 1 ATOM 8082 C CD1 . LEU A 0 1028 . 12.603 -29.221 -35.046 1.00 46.69 1028 A 1 ATOM 8083 C CD2 . LEU A 0 1028 . 10.827 -27.505 -35.183 1.00 46.69 1028 A 1 ATOM 8084 N N . LEU A 0 1029 . 14.063 -24.354 -31.955 1.00 48.34 1029 A 1 ATOM 8085 C CA . LEU A 0 1029 . 14.106 -23.625 -30.673 1.00 48.34 1029 A 1 ATOM 8086 C C . LEU A 0 1029 . 14.331 -22.115 -30.844 1.00 48.34 1029 A 1 ATOM 8087 C CB . LEU A 0 1029 . 15.172 -24.270 -29.767 1.00 48.34 1029 A 1 ATOM 8088 O O . LEU A 0 1029 . 13.925 -21.330 -29.989 1.00 48.34 1029 A 1 ATOM 8089 C CG . LEU A 0 1029 . 14.687 -25.575 -29.105 1.00 48.34 1029 A 1 ATOM 8090 C CD1 . LEU A 0 1029 . 15.876 -26.357 -28.549 1.00 48.34 1029 A 1 ATOM 8091 C CD2 . LEU A 0 1029 . 13.725 -25.298 -27.944 1.00 48.34 1029 A 1 ATOM 8092 N N . GLN A 0 1030 . 14.913 -21.688 -31.968 1.00 48.46 1030 A 1 ATOM 8093 C CA . GLN A 0 1030 . 15.176 -20.272 -32.263 1.00 48.46 1030 A 1 ATOM 8094 C C . GLN A 0 1030 . 13.904 -19.462 -32.594 1.00 48.46 1030 A 1 ATOM 8095 C CB . GLN A 0 1030 . 16.231 -20.199 -33.381 1.00 48.46 1030 A 1 ATOM 8096 O O . GLN A 0 1030 . 13.930 -18.235 -32.574 1.00 48.46 1030 A 1 ATOM 8097 C CG . GLN A 0 1030 . 17.612 -20.624 -32.844 1.00 48.46 1030 A 1 ATOM 8098 C CD . GLN A 0 1030 . 18.679 -20.819 -33.918 1.00 48.46 1030 A 1 ATOM 8099 N NE2 . GLN A 0 1030 . 19.932 -20.899 -33.528 1.00 48.46 1030 A 1 ATOM 8100 O OE1 . GLN A 0 1030 . 18.410 -20.970 -35.102 1.00 48.46 1030 A 1 ATOM 8101 N N . ALA A 0 1031 . 12.766 -20.124 -32.840 1.00 52.12 1031 A 1 ATOM 8102 C CA . ALA A 0 1031 . 11.518 -19.489 -33.262 1.00 52.12 1031 A 1 ATOM 8103 C C . ALA A 0 1031 . 10.342 -19.708 -32.286 1.00 52.12 1031 A 1 ATOM 8104 C CB . ALA A 0 1031 . 11.222 -19.918 -34.706 1.00 52.12 1031 A 1 ATOM 8105 O O . ALA A 0 1031 . 9.280 -20.201 -32.675 1.00 52.12 1031 A 1 ATOM 8106 N N . TRP A 0 1032 . 10.470 -19.240 -31.035 1.00 60.44 1032 A 1 ATOM 8107 C CA . TRP A 0 1032 . 9.287 -18.871 -30.237 1.00 60.44 1032 A 1 ATOM 8108 C C . TRP A 0 1032 . 8.506 -17.792 -31.000 1.00 60.44 1032 A 1 ATOM 8109 C CB . TRP A 0 1032 . 9.665 -18.338 -28.846 1.00 60.44 1032 A 1 ATOM 8110 O O . TRP A 0 1032 . 8.839 -16.606 -30.922 1.00 60.44 1032 A 1 ATOM 8111 C CG . TRP A 0 1032 . 10.096 -19.338 -27.821 1.00 60.44 1032 A 1 ATOM 8112 C CD1 . TRP A 0 1032 . 11.352 -19.462 -27.337 1.00 60.44 1032 A 1 ATOM 8113 C CD2 . TRP A 0 1032 . 9.296 -20.339 -27.110 1.00 60.44 1032 A 1 ATOM 8114 C CE2 . TRP A 0 1032 . 10.134 -20.989 -26.155 1.00 60.44 1032 A 1 ATOM 8115 C CE3 . TRP A 0 1032 . 7.955 -20.778 -27.180 1.00 60.44 1032 A 1 ATOM 8116 N NE1 . TRP A 0 1032 . 11.379 -20.436 -26.360 1.00 60.44 1032 A 1 ATOM 8117 C CH2 . TRP A 0 1032 . 8.316 -22.378 -25.365 1.00 60.44 1032 A 1 ATOM 8118 C CZ2 . TRP A 0 1032 . 9.661 -21.982 -25.285 1.00 60.44 1032 A 1 ATOM 8119 C CZ3 . TRP A 0 1032 . 7.473 -21.788 -26.322 1.00 60.44 1032 A 1 ATOM 8120 N N . SER A 0 1033 . 7.502 -18.225 -31.773 1.00 64.83 1033 A 1 ATOM 8121 C CA . SER A 0 1033 . 6.720 -17.376 -32.677 1.00 64.83 1033 A 1 ATOM 8122 C C . SER A 0 1033 . 6.242 -16.108 -31.973 1.00 64.83 1033 A 1 ATOM 8123 C CB . SER A 0 1033 . 5.505 -18.157 -33.195 1.00 64.83 1033 A 1 ATOM 8124 O O . SER A 0 1033 . 5.790 -16.171 -30.829 1.00 64.83 1033 A 1 ATOM 8125 O OG . SER A 0 1033 . 4.749 -17.377 -34.108 1.00 64.83 1033 A 1 ATOM 8126 N N . LEU A 0 1034 . 6.252 -14.968 -32.674 1.00 66.12 1034 A 1 ATOM 8127 C CA . LEU A 0 1034 . 5.728 -13.697 -32.157 1.00 66.12 1034 A 1 ATOM 8128 C C . LEU A 0 1034 . 4.296 -13.849 -31.606 1.00 66.12 1034 A 1 ATOM 8129 C CB . LEU A 0 1034 . 5.794 -12.659 -33.294 1.00 66.12 1034 A 1 ATOM 8130 O O . LEU A 0 1034 . 3.949 -13.245 -30.592 1.00 66.12 1034 A 1 ATOM 8131 C CG . LEU A 0 1034 . 5.449 -11.220 -32.864 1.00 66.12 1034 A 1 ATOM 8132 C CD1 . LEU A 0 1034 . 6.488 -10.645 -31.902 1.00 66.12 1034 A 1 ATOM 8133 C CD2 . LEU A 0 1034 . 5.386 -10.320 -34.096 1.00 66.12 1034 A 1 ATOM 8134 N N . LYS A 0 1035 . 3.496 -14.744 -32.212 1.00 72.51 1035 A 1 ATOM 8135 C CA . LYS A 0 1035 . 2.192 -15.167 -31.680 1.00 72.51 1035 A 1 ATOM 8136 C C . LYS A 0 1035 . 2.328 -15.746 -30.268 1.00 72.51 1035 A 1 ATOM 8137 C CB . LYS A 0 1035 . 1.510 -16.176 -32.624 1.00 72.51 1035 A 1 ATOM 8138 O O . LYS A 0 1035 . 1.681 -15.232 -29.362 1.00 72.51 1035 A 1 ATOM 8139 C CG . LYS A 0 1035 . 1.112 -15.571 -33.981 1.00 72.51 1035 A 1 ATOM 8140 C CD . LYS A 0 1035 . 0.386 -16.606 -34.857 1.00 72.51 1035 A 1 ATOM 8141 C CE . LYS A 0 1035 . -0.022 -15.997 -36.208 1.00 72.51 1035 A 1 ATOM 8142 N NZ . LYS A 0 1035 . -0.722 -16.981 -37.077 1.00 72.51 1035 A 1 ATOM 8143 N N . PHE A 0 1036 . 3.171 -16.762 -30.066 1.00 79.26 1036 A 1 ATOM 8144 C CA . PHE A 0 1036 . 3.380 -17.387 -28.756 1.00 79.26 1036 A 1 ATOM 8145 C C . PHE A 0 1036 . 3.901 -16.389 -27.717 1.00 79.26 1036 A 1 ATOM 8146 C CB . PHE A 0 1036 . 4.328 -18.593 -28.854 1.00 79.26 1036 A 1 ATOM 8147 O O . PHE A 0 1036 . 3.341 -16.328 -26.630 1.00 79.26 1036 A 1 ATOM 8148 C CG . PHE A 0 1036 . 4.470 -19.312 -27.521 1.00 79.26 1036 A 1 ATOM 8149 C CD1 . PHE A 0 1036 . 5.394 -18.854 -26.559 1.00 79.26 1036 A 1 ATOM 8150 C CD2 . PHE A 0 1036 . 3.621 -20.391 -27.208 1.00 79.26 1036 A 1 ATOM 8151 C CE1 . PHE A 0 1036 . 5.456 -19.459 -25.292 1.00 79.26 1036 A 1 ATOM 8152 C CE2 . PHE A 0 1036 . 3.690 -21.001 -25.942 1.00 79.26 1036 A 1 ATOM 8153 C CZ . PHE A 0 1036 . 4.601 -20.530 -24.981 1.00 79.26 1036 A 1 ATOM 8154 N N . ARG A 0 1037 . 4.905 -15.562 -28.048 1.00 77.63 1037 A 1 ATOM 8155 C CA . ARG A 0 1037 . 5.436 -14.550 -27.112 1.00 77.63 1037 A 1 ATOM 8156 C C . ARG A 0 1037 . 4.337 -13.608 -26.611 1.00 77.63 1037 A 1 ATOM 8157 C CB . ARG A 0 1037 . 6.560 -13.728 -27.755 1.00 77.63 1037 A 1 ATOM 8158 O O . ARG A 0 1037 . 4.206 -13.396 -25.409 1.00 77.63 1037 A 1 ATOM 8159 C CG . ARG A 0 1037 . 7.812 -14.532 -28.123 1.00 77.63 1037 A 1 ATOM 8160 C CD . ARG A 0 1037 . 8.911 -13.583 -28.625 1.00 77.63 1037 A 1 ATOM 8161 N NE . ARG A 0 1037 . 10.061 -14.330 -29.161 1.00 77.63 1037 A 1 ATOM 8162 N NH1 . ARG A 0 1037 . 11.802 -13.132 -28.182 1.00 77.63 1037 A 1 ATOM 8163 N NH2 . ARG A 0 1037 . 12.236 -14.854 -29.501 1.00 77.63 1037 A 1 ATOM 8164 C CZ . ARG A 0 1037 . 11.346 -14.091 -28.939 1.00 77.63 1037 A 1 ATOM 8165 N N . ARG A 0 1038 . 3.477 -13.127 -27.517 1.00 79.85 1038 A 1 ATOM 8166 C CA . ARG A 0 1038 . 2.306 -12.309 -27.171 1.00 79.85 1038 A 1 ATOM 8167 C C . ARG A 0 1038 . 1.277 -13.067 -26.320 1.00 79.85 1038 A 1 ATOM 8168 C CB . ARG A 0 1038 . 1.712 -11.738 -28.468 1.00 79.85 1038 A 1 ATOM 8169 O O . ARG A 0 1038 . 0.692 -12.481 -25.417 1.00 79.85 1038 A 1 ATOM 8170 C CG . ARG A 0 1038 . 0.576 -10.745 -28.189 1.00 79.85 1038 A 1 ATOM 8171 C CD . ARG A 0 1038 . 0.150 -9.998 -29.457 1.00 79.85 1038 A 1 ATOM 8172 N NE . ARG A 0 1038 . -0.617 -10.840 -30.397 1.00 79.85 1038 A 1 ATOM 8173 N NH1 . ARG A 0 1038 . 0.058 -9.766 -32.319 1.00 79.85 1038 A 1 ATOM 8174 N NH2 . ARG A 0 1038 . -1.486 -11.377 -32.431 1.00 79.85 1038 A 1 ATOM 8175 C CZ . ARG A 0 1038 . -0.670 -10.661 -31.706 1.00 79.85 1038 A 1 ATOM 8176 N N . HIS A 0 1039 . 1.070 -14.365 -26.561 1.00 85.10 1039 A 1 ATOM 8177 C CA . HIS A 0 1039 . 0.187 -15.188 -25.720 1.00 85.10 1039 A 1 ATOM 8178 C C . HIS A 0 1039 . 0.779 -15.411 -24.320 1.00 85.10 1039 A 1 ATOM 8179 C CB . HIS A 0 1039 . -0.147 -16.529 -26.396 1.00 85.10 1039 A 1 ATOM 8180 O O . HIS A 0 1039 . 0.040 -15.325 -23.347 1.00 85.10 1039 A 1 ATOM 8181 C CG . HIS A 0 1039 . -1.091 -16.417 -27.570 1.00 85.10 1039 A 1 ATOM 8182 C CD2 . HIS A 0 1039 . -2.255 -17.114 -27.765 1.00 85.10 1039 A 1 ATOM 8183 N ND1 . HIS A 0 1039 . -0.913 -15.628 -28.678 1.00 85.10 1039 A 1 ATOM 8184 C CE1 . HIS A 0 1039 . -1.929 -15.844 -29.525 1.00 85.10 1039 A 1 ATOM 8185 N NE2 . HIS A 0 1039 . -2.774 -16.745 -29.013 1.00 85.10 1039 A 1 ATOM 8186 N N . LEU A 0 1040 . 2.095 -15.626 -24.199 1.00 86.97 1040 A 1 ATOM 8187 C CA . LEU A 0 1040 . 2.799 -15.725 -22.916 1.00 86.97 1040 A 1 ATOM 8188 C C . LEU A 0 1040 . 2.687 -14.416 -22.118 1.00 86.97 1040 A 1 ATOM 8189 C CB . LEU A 0 1040 . 4.264 -16.123 -23.186 1.00 86.97 1040 A 1 ATOM 8190 O O . LEU A 0 1040 . 2.402 -14.455 -20.927 1.00 86.97 1040 A 1 ATOM 8191 C CG . LEU A 0 1040 . 5.128 -16.299 -21.921 1.00 86.97 1040 A 1 ATOM 8192 C CD1 . LEU A 0 1040 . 4.619 -17.435 -21.029 1.00 86.97 1040 A 1 ATOM 8193 C CD2 . LEU A 0 1040 . 6.570 -16.620 -22.313 1.00 86.97 1040 A 1 ATOM 8194 N N . LEU A 0 1041 . 2.818 -13.267 -22.785 1.00 87.56 1041 A 1 ATOM 8195 C CA . LEU A 0 1041 . 2.650 -11.943 -22.183 1.00 87.56 1041 A 1 ATOM 8196 C C . LEU A 0 1041 . 1.228 -11.725 -21.628 1.00 87.56 1041 A 1 ATOM 8197 C CB . LEU A 0 1041 . 2.996 -10.902 -23.259 1.00 87.56 1041 A 1 ATOM 8198 O O . LEU A 0 1041 . 1.071 -11.315 -20.476 1.00 87.56 1041 A 1 ATOM 8199 C CG . LEU A 0 1041 . 3.140 -9.469 -22.727 1.00 87.56 1041 A 1 ATOM 8200 C CD1 . LEU A 0 1041 . 4.471 -9.270 -22.001 1.00 87.56 1041 A 1 ATOM 8201 C CD2 . LEU A 0 1041 . 3.050 -8.521 -23.920 1.00 87.56 1041 A 1 ATOM 8202 N N . TYR A 0 1042 . 0.186 -12.033 -22.411 1.00 90.99 1042 A 1 ATOM 8203 C CA . TYR A 0 1042 . -1.202 -11.952 -21.938 1.00 90.99 1042 A 1 ATOM 8204 C C . TYR A 0 1042 . -1.506 -12.991 -20.848 1.00 90.99 1042 A 1 ATOM 8205 C CB . TYR A 0 1042 . -2.190 -12.090 -23.108 1.00 90.99 1042 A 1 ATOM 8206 O O . TYR A 0 1042 . -2.193 -12.670 -19.882 1.00 90.99 1042 A 1 ATOM 8207 C CG . TYR A 0 1042 . -2.319 -10.870 -24.008 1.00 90.99 1042 A 1 ATOM 8208 C CD1 . TYR A 0 1042 . -2.701 -9.625 -23.466 1.00 90.99 1042 A 1 ATOM 8209 C CD2 . TYR A 0 1042 . -2.126 -10.991 -25.398 1.00 90.99 1042 A 1 ATOM 8210 C CE1 . TYR A 0 1042 . -2.843 -8.496 -24.298 1.00 90.99 1042 A 1 ATOM 8211 C CE2 . TYR A 0 1042 . -2.294 -9.870 -26.235 1.00 90.99 1042 A 1 ATOM 8212 O OH . TYR A 0 1042 . -2.778 -7.549 -26.517 1.00 90.99 1042 A 1 ATOM 8213 C CZ . TYR A 0 1042 . -2.635 -8.617 -25.688 1.00 90.99 1042 A 1 ATOM 8214 N N . LEU A 0 1043 . -0.967 -14.211 -20.943 1.00 92.49 1043 A 1 ATOM 8215 C CA . LEU A 0 1043 . -1.129 -15.246 -19.919 1.00 92.49 1043 A 1 ATOM 8216 C C . LEU A 0 1043 . -0.490 -14.819 -18.589 1.00 92.49 1043 A 1 ATOM 8217 C CB . LEU A 0 1043 . -0.549 -16.570 -20.449 1.00 92.49 1043 A 1 ATOM 8218 O O . LEU A 0 1043 . -1.151 -14.882 -17.555 1.00 92.49 1043 A 1 ATOM 8219 C CG . LEU A 0 1043 . -0.685 -17.763 -19.485 1.00 92.49 1043 A 1 ATOM 8220 C CD1 . LEU A 0 1043 . -2.146 -18.117 -19.202 1.00 92.49 1043 A 1 ATOM 8221 C CD2 . LEU A 0 1043 . -0.003 -18.987 -20.096 1.00 92.49 1043 A 1 ATOM 8222 N N . GLY A 0 1044 . 0.746 -14.313 -18.618 1.00 91.80 1044 A 1 ATOM 8223 C CA . GLY A 0 1044 . 1.414 -13.725 -17.456 1.00 91.80 1044 A 1 ATOM 8224 C C . GLY A 0 1044 . 0.614 -12.567 -16.856 1.00 91.80 1044 A 1 ATOM 8225 O O . GLY A 0 1044 . 0.411 -12.528 -15.646 1.00 91.80 1044 A 1 ATOM 8226 N N . SER A 0 1045 . 0.061 -11.691 -17.700 1.00 92.12 1045 A 1 ATOM 8227 C CA . SER A 0 1045 . -0.807 -10.574 -17.288 1.00 92.12 1045 A 1 ATOM 8228 C C . SER A 0 1045 . -2.090 -11.035 -16.583 1.00 92.12 1045 A 1 ATOM 8229 C CB . SER A 0 1045 . -1.184 -9.728 -18.509 1.00 92.12 1045 A 1 ATOM 8230 O O . SER A 0 1045 . -2.474 -10.472 -15.556 1.00 92.12 1045 A 1 ATOM 8231 O OG . SER A 0 1045 . -0.026 -9.222 -19.136 1.00 92.12 1045 A 1 ATOM 8232 N N . ILE A 0 1046 . -2.739 -12.083 -17.101 1.00 94.74 1046 A 1 ATOM 8233 C CA . ILE A 0 1046 . -3.955 -12.668 -16.521 1.00 94.74 1046 A 1 ATOM 8234 C C . ILE A 0 1046 . -3.646 -13.342 -15.179 1.00 94.74 1046 A 1 ATOM 8235 C CB . ILE A 0 1046 . -4.613 -13.633 -17.538 1.00 94.74 1046 A 1 ATOM 8236 O O . ILE A 0 1046 . -4.346 -13.100 -14.196 1.00 94.74 1046 A 1 ATOM 8237 C CG1 . ILE A 0 1046 . -5.227 -12.829 -18.709 1.00 94.74 1046 A 1 ATOM 8238 C CG2 . ILE A 0 1046 . -5.698 -14.512 -16.884 1.00 94.74 1046 A 1 ATOM 8239 C CD1 . ILE A 0 1046 . -5.511 -13.679 -19.955 1.00 94.74 1046 A 1 ATOM 8240 N N . VAL A 0 1047 . -2.583 -14.149 -15.107 1.00 94.92 1047 A 1 ATOM 8241 C CA . VAL A 0 1047 . -2.171 -14.807 -13.858 1.00 94.92 1047 A 1 ATOM 8242 C C . VAL A 0 1047 . -1.796 -13.762 -12.801 1.00 94.92 1047 A 1 ATOM 8243 C CB . VAL A 0 1047 . -1.037 -15.819 -14.111 1.00 94.92 1047 A 1 ATOM 8244 O O . VAL A 0 1047 . -2.297 -13.842 -11.682 1.00 94.92 1047 A 1 ATOM 8245 C CG1 . VAL A 0 1047 . -0.535 -16.454 -12.811 1.00 94.92 1047 A 1 ATOM 8246 C CG2 . VAL A 0 1047 . -1.521 -16.983 -14.992 1.00 94.92 1047 A 1 ATOM 8247 N N . TYR A 0 1048 . -1.017 -12.739 -13.172 1.00 93.78 1048 A 1 ATOM 8248 C CA . TYR A 0 1048 . -0.643 -11.625 -12.295 1.00 93.78 1048 A 1 ATOM 8249 C C . TYR A 0 1048 . -1.871 -10.918 -11.708 1.00 93.78 1048 A 1 ATOM 8250 C CB . TYR A 0 1048 . 0.237 -10.632 -13.076 1.00 93.78 1048 A 1 ATOM 8251 O O . TYR A 0 1048 . -1.975 -10.778 -10.489 1.00 93.78 1048 A 1 ATOM 8252 C CG . TYR A 0 1048 . 0.620 -9.390 -12.291 1.00 93.78 1048 A 1 ATOM 8253 C CD1 . TYR A 0 1048 . 0.067 -8.138 -12.629 1.00 93.78 1048 A 1 ATOM 8254 C CD2 . TYR A 0 1048 . 1.508 -9.496 -11.205 1.00 93.78 1048 A 1 ATOM 8255 C CE1 . TYR A 0 1048 . 0.397 -6.990 -11.879 1.00 93.78 1048 A 1 ATOM 8256 C CE2 . TYR A 0 1048 . 1.835 -8.354 -10.448 1.00 93.78 1048 A 1 ATOM 8257 O OH . TYR A 0 1048 . 1.587 -6.015 -10.027 1.00 93.78 1048 A 1 ATOM 8258 C CZ . TYR A 0 1048 . 1.282 -7.101 -10.784 1.00 93.78 1048 A 1 ATOM 8259 N N . GLY A 0 1049 . -2.834 -10.515 -12.548 1.00 92.45 1049 A 1 ATOM 8260 C CA . GLY A 0 1049 . -4.056 -9.843 -12.091 1.00 92.45 1049 A 1 ATOM 8261 C C . GLY A 0 1049 . -4.881 -10.695 -11.118 1.00 92.45 1049 A 1 ATOM 8262 O O . GLY A 0 1049 . -5.280 -10.211 -10.054 1.00 92.45 1049 A 1 ATOM 8263 N N . LEU A 0 1050 . -5.074 -11.981 -11.438 1.00 93.54 1050 A 1 ATOM 8264 C CA . LEU A 0 1050 . -5.782 -12.940 -10.582 1.00 93.54 1050 A 1 ATOM 8265 C C . LEU A 0 1050 . -5.111 -13.085 -9.207 1.00 93.54 1050 A 1 ATOM 8266 C CB . LEU A 0 1050 . -5.850 -14.312 -11.290 1.00 93.54 1050 A 1 ATOM 8267 O O . LEU A 0 1050 . -5.748 -12.865 -8.176 1.00 93.54 1050 A 1 ATOM 8268 C CG . LEU A 0 1050 . -6.904 -14.426 -12.406 1.00 93.54 1050 A 1 ATOM 8269 C CD1 . LEU A 0 1050 . -6.617 -15.640 -13.290 1.00 93.54 1050 A 1 ATOM 8270 C CD2 . LEU A 0 1050 . -8.314 -14.601 -11.840 1.00 93.54 1050 A 1 ATOM 8271 N N . THR A 0 1051 . -3.828 -13.450 -9.157 1.00 92.36 1051 A 1 ATOM 8272 C CA . THR A 0 1051 . -3.189 -13.857 -7.895 1.00 92.36 1051 A 1 ATOM 8273 C C . THR A 0 1051 . -2.791 -12.680 -7.014 1.00 92.36 1051 A 1 ATOM 8274 C CB . THR A 0 1051 . -1.994 -14.781 -8.139 1.00 92.36 1051 A 1 ATOM 8275 O O . THR A 0 1051 . -2.887 -12.769 -5.786 1.00 92.36 1051 A 1 ATOM 8276 C CG2 . THR A 0 1051 . -2.429 -16.056 -8.856 1.00 92.36 1051 A 1 ATOM 8277 O OG1 . THR A 0 1051 . -1.000 -14.157 -8.915 1.00 92.36 1051 A 1 ATOM 8278 N N . ASN A 0 1052 . -2.413 -11.547 -7.613 1.00 90.15 1052 A 1 ATOM 8279 C CA . ASN A 0 1052 . -2.140 -10.312 -6.882 1.00 90.15 1052 A 1 ATOM 8280 C C . ASN A 0 1052 . -3.404 -9.838 -6.141 1.00 90.15 1052 A 1 ATOM 8281 C CB . ASN A 0 1052 . -1.610 -9.284 -7.897 1.00 90.15 1052 A 1 ATOM 8282 O O . ASN A 0 1052 . -3.367 -9.564 -4.939 1.00 90.15 1052 A 1 ATOM 8283 C CG . ASN A 0 1052 . -1.082 -8.003 -7.291 1.00 90.15 1052 A 1 ATOM 8284 N ND2 . ASN A 0 1052 . -0.749 -7.050 -8.127 1.00 90.15 1052 A 1 ATOM 8285 O OD1 . ASN A 0 1052 . -0.951 -7.846 -6.090 1.00 90.15 1052 A 1 ATOM 8286 N N . THR A 0 1053 . -4.563 -9.844 -6.811 1.00 89.96 1053 A 1 ATOM 8287 C CA . THR A 0 1053 . -5.816 -9.428 -6.164 1.00 89.96 1053 A 1 ATOM 8288 C C . THR A 0 1053 . -6.370 -10.418 -5.149 1.00 89.96 1053 A 1 ATOM 8289 C CB . THR A 0 1053 . -6.926 -9.072 -7.142 1.00 89.96 1053 A 1 ATOM 8290 O O . THR A 0 1053 . -6.856 -9.963 -4.114 1.00 89.96 1053 A 1 ATOM 8291 C CG2 . THR A 0 1053 . -6.651 -7.748 -7.837 1.00 89.96 1053 A 1 ATOM 8292 O OG1 . THR A 0 1053 . -7.159 -10.082 -8.088 1.00 89.96 1053 A 1 ATOM 8293 N N . ILE A 0 1054 . -6.246 -11.732 -5.374 1.00 90.80 1054 A 1 ATOM 8294 C CA . ILE A 0 1054 . -6.564 -12.745 -4.352 1.00 90.80 1054 A 1 ATOM 8295 C C . ILE A 0 1054 . -5.761 -12.465 -3.072 1.00 90.80 1054 A 1 ATOM 8296 C CB . ILE A 0 1054 . -6.331 -14.171 -4.912 1.00 90.80 1054 A 1 ATOM 8297 O O . ILE A 0 1054 . -6.345 -12.340 -1.995 1.00 90.80 1054 A 1 ATOM 8298 C CG1 . ILE A 0 1054 . -7.445 -14.524 -5.925 1.00 90.80 1054 A 1 ATOM 8299 C CG2 . ILE A 0 1054 . -6.296 -15.229 -3.791 1.00 90.80 1054 A 1 ATOM 8300 C CD1 . ILE A 0 1054 . -7.103 -15.706 -6.843 1.00 90.80 1054 A 1 ATOM 8301 N N . SER A 0 1055 . -4.444 -12.261 -3.198 1.00 88.84 1055 A 1 ATOM 8302 C CA . SER A 0 1055 . -3.563 -11.936 -2.065 1.00 88.84 1055 A 1 ATOM 8303 C C . SER A 0 1055 . -4.004 -10.658 -1.340 1.00 88.84 1055 A 1 ATOM 8304 C CB . SER A 0 1055 . -2.111 -11.772 -2.531 1.00 88.84 1055 A 1 ATOM 8305 O O . SER A 0 1055 . -4.101 -10.639 -0.116 1.00 88.84 1055 A 1 ATOM 8306 O OG . SER A 0 1055 . -1.677 -12.873 -3.303 1.00 88.84 1055 A 1 ATOM 8307 N N . ILE A 0 1056 . -4.321 -9.586 -2.077 1.00 87.88 1056 A 1 ATOM 8308 C CA . ILE A 0 1056 . -4.767 -8.308 -1.493 1.00 87.88 1056 A 1 ATOM 8309 C C . ILE A 0 1056 . -6.083 -8.462 -0.720 1.00 87.88 1056 A 1 ATOM 8310 C CB . ILE A 0 1056 . -4.853 -7.219 -2.587 1.00 87.88 1056 A 1 ATOM 8311 O O . ILE A 0 1056 . -6.184 -7.951 0.397 1.00 87.88 1056 A 1 ATOM 8312 C CG1 . ILE A 0 1056 . -3.428 -6.845 -3.047 1.00 87.88 1056 A 1 ATOM 8313 C CG2 . ILE A 0 1056 . -5.580 -5.950 -2.096 1.00 87.88 1056 A 1 ATOM 8314 C CD1 . ILE A 0 1056 . -3.394 -6.115 -4.390 1.00 87.88 1056 A 1 ATOM 8315 N N . SER A 0 1057 . -7.067 -9.181 -1.268 1.00 85.70 1057 A 1 ATOM 8316 C CA . SER A 0 1057 . -8.352 -9.421 -0.597 1.00 85.70 1057 A 1 ATOM 8317 C C . SER A 0 1057 . -8.183 -10.219 0.702 1.00 85.70 1057 A 1 ATOM 8318 C CB . SER A 0 1057 . -9.315 -10.149 -1.542 1.00 85.70 1057 A 1 ATOM 8319 O O . SER A 0 1057 . -8.732 -9.834 1.740 1.00 85.70 1057 A 1 ATOM 8320 O OG . SER A 0 1057 . -9.773 -9.269 -2.554 1.00 85.70 1057 A 1 ATOM 8321 N N . LEU A 0 1058 . -7.377 -11.288 0.675 1.00 85.71 1058 A 1 ATOM 8322 C CA . LEU A 0 1058 . -7.170 -12.186 1.818 1.00 85.71 1058 A 1 ATOM 8323 C C . LEU A 0 1058 . -6.507 -11.508 3.026 1.00 85.71 1058 A 1 ATOM 8324 C CB . LEU A 0 1058 . -6.351 -13.409 1.367 1.00 85.71 1058 A 1 ATOM 8325 O O . LEU A 0 1058 . -6.810 -11.887 4.156 1.00 85.71 1058 A 1 ATOM 8326 C CG . LEU A 0 1058 . -7.120 -14.378 0.450 1.00 85.71 1058 A 1 ATOM 8327 C CD1 . LEU A 0 1058 . -6.144 -15.391 -0.140 1.00 85.71 1058 A 1 ATOM 8328 C CD2 . LEU A 0 1058 . -8.214 -15.151 1.191 1.00 85.71 1058 A 1 ATOM 8329 N N . ARG A 0 1059 . -5.688 -10.459 2.836 1.00 85.09 1059 A 1 ATOM 8330 C CA . ARG A 0 1059 . -5.087 -9.688 3.951 1.00 85.09 1059 A 1 ATOM 8331 C C . ARG A 0 1059 . -6.123 -9.197 4.964 1.00 85.09 1059 A 1 ATOM 8332 C CB . ARG A 0 1059 . -4.335 -8.458 3.424 1.00 85.09 1059 A 1 ATOM 8333 O O . ARG A 0 1059 . -5.831 -9.148 6.155 1.00 85.09 1059 A 1 ATOM 8334 C CG . ARG A 0 1059 . -3.077 -8.794 2.617 1.00 85.09 1059 A 1 ATOM 8335 C CD . ARG A 0 1059 . -2.546 -7.511 1.974 1.00 85.09 1059 A 1 ATOM 8336 N NE . ARG A 0 1059 . -1.626 -7.785 0.858 1.00 85.09 1059 A 1 ATOM 8337 N NH1 . ARG A 0 1059 . -1.499 -5.617 0.121 1.00 85.09 1059 A 1 ATOM 8338 N NH2 . ARG A 0 1059 . -0.446 -7.212 -1.008 1.00 85.09 1059 A 1 ATOM 8339 C CZ . ARG A 0 1059 . -1.195 -6.878 -0.000 1.00 85.09 1059 A 1 ATOM 8340 N N . SER A 0 1060 . -7.322 -8.832 4.501 1.00 79.85 1060 A 1 ATOM 8341 C CA . SER A 0 1060 . -8.403 -8.372 5.381 1.00 79.85 1060 A 1 ATOM 8342 C C . SER A 0 1060 . -8.954 -9.491 6.274 1.00 79.85 1060 A 1 ATOM 8343 C CB . SER A 0 1060 . -9.516 -7.711 4.561 1.00 79.85 1060 A 1 ATOM 8344 O O . SER A 0 1060 . -9.236 -9.243 7.443 1.00 79.85 1060 A 1 ATOM 8345 O OG . SER A 0 1060 . -10.210 -8.632 3.741 1.00 79.85 1060 A 1 ATOM 8346 N N . VAL A 0 1061 . -9.032 -10.721 5.754 1.00 80.96 1061 A 1 ATOM 8347 C CA . VAL A 0 1061 . -9.480 -11.920 6.482 1.00 80.96 1061 A 1 ATOM 8348 C C . VAL A 0 1061 . -8.411 -12.379 7.467 1.00 80.96 1061 A 1 ATOM 8349 C CB . VAL A 0 1061 . -9.837 -13.062 5.510 1.00 80.96 1061 A 1 ATOM 8350 O O . VAL A 0 1061 . -8.697 -12.504 8.652 1.00 80.96 1061 A 1 ATOM 8351 C CG1 . VAL A 0 1061 . -10.371 -14.297 6.244 1.00 80.96 1061 A 1 ATOM 8352 C CG2 . VAL A 0 1061 . -10.906 -12.616 4.507 1.00 80.96 1061 A 1 ATOM 8353 N N . ILE A 0 1062 . -7.161 -12.510 7.008 1.00 84.74 1062 A 1 ATOM 8354 C CA . ILE A 0 1062 . -6.011 -12.906 7.839 1.00 84.74 1062 A 1 ATOM 8355 C C . ILE A 0 1062 . -5.874 -11.968 9.053 1.00 84.74 1062 A 1 ATOM 8356 C CB . ILE A 0 1062 . -4.733 -12.932 6.959 1.00 84.74 1062 A 1 ATOM 8357 O O . ILE A 0 1062 . -5.601 -12.409 10.166 1.00 84.74 1062 A 1 ATOM 8358 C CG1 . ILE A 0 1062 . -4.837 -14.042 5.881 1.00 84.74 1062 A 1 ATOM 8359 C CG2 . ILE A 0 1062 . -3.460 -13.137 7.804 1.00 84.74 1062 A 1 ATOM 8360 C CD1 . ILE A 0 1062 . -3.780 -13.948 4.769 1.00 84.74 1062 A 1 ATOM 8361 N N . LEU A 0 1063 . -6.128 -10.666 8.883 1.00 82.34 1063 A 1 ATOM 8362 C CA . LEU A 0 1063 . -6.106 -9.709 9.991 1.00 82.34 1063 A 1 ATOM 8363 C C . LEU A 0 1063 . -7.267 -9.901 10.992 1.00 82.34 1063 A 1 ATOM 8364 C CB . LEU A 0 1063 . -6.092 -8.298 9.387 1.00 82.34 1063 A 1 ATOM 8365 O O . LEU A 0 1063 . -7.072 -9.706 12.193 1.00 82.34 1063 A 1 ATOM 8366 C CG . LEU A 0 1063 . -5.753 -7.206 10.411 1.00 82.34 1063 A 1 ATOM 8367 C CD1 . LEU A 0 1063 . -4.273 -7.219 10.802 1.00 82.34 1063 A 1 ATOM 8368 C CD2 . LEU A 0 1063 . -6.045 -5.844 9.798 1.00 82.34 1063 A 1 ATOM 8369 N N . VAL A 0 1064 . -8.459 -10.297 10.524 1.00 75.00 1064 A 1 ATOM 8370 C CA . VAL A 0 1064 . -9.600 -10.651 11.392 1.00 75.00 1064 A 1 ATOM 8371 C C . VAL A 0 1064 . -9.314 -11.931 12.176 1.00 75.00 1064 A 1 ATOM 8372 C CB . VAL A 0 1064 . -10.914 -10.786 10.586 1.00 75.00 1064 A 1 ATOM 8373 O O . VAL A 0 1064 . -9.570 -11.957 13.377 1.00 75.00 1064 A 1 ATOM 8374 C CG1 . VAL A 0 1064 . -12.077 -11.346 11.420 1.00 75.00 1064 A 1 ATOM 8375 C CG2 . VAL A 0 1064 . -11.378 -9.418 10.078 1.00 75.00 1064 A 1 ATOM 8376 N N . GLU A 0 1065 . -8.746 -12.955 11.539 1.00 77.16 1065 A 1 ATOM 8377 C CA . GLU A 0 1065 . -8.398 -14.234 12.180 1.00 77.16 1065 A 1 ATOM 8378 C C . GLU A 0 1065 . -7.329 -14.077 13.273 1.00 77.16 1065 A 1 ATOM 8379 C CB . GLU A 0 1065 . -7.893 -15.215 11.111 1.00 77.16 1065 A 1 ATOM 8380 O O . GLU A 0 1065 . -7.384 -14.758 14.297 1.00 77.16 1065 A 1 ATOM 8381 C CG . GLU A 0 1065 . -9.010 -15.655 10.154 1.00 77.16 1065 A 1 ATOM 8382 C CD . GLU A 0 1065 . -8.508 -16.578 9.035 1.00 77.16 1065 A 1 ATOM 8383 O OE1 . GLU A 0 1065 . -9.345 -17.357 8.534 1.00 77.16 1065 A 1 ATOM 8384 O OE2 . GLU A 0 1065 . -7.319 -16.473 8.648 1.00 77.16 1065 A 1 ATOM 8385 N N . LEU A 0 1066 . -6.375 -13.160 13.081 1.00 76.54 1066 A 1 ATOM 8386 C CA . LEU A 0 1066 . -5.271 -12.937 14.018 1.00 76.54 1066 A 1 ATOM 8387 C C . LEU A 0 1066 . -5.630 -12.027 15.207 1.00 76.54 1066 A 1 ATOM 8388 C CB . LEU A 0 1066 . -4.067 -12.387 13.233 1.00 76.54 1066 A 1 ATOM 8389 O O . LEU A 0 1066 . -5.138 -12.262 16.310 1.00 76.54 1066 A 1 ATOM 8390 C CG . LEU A 0 1066 . -3.421 -13.395 12.262 1.00 76.54 1066 A 1 ATOM 8391 C CD1 . LEU A 0 1066 . -2.389 -12.674 11.395 1.00 76.54 1066 A 1 ATOM 8392 C CD2 . LEU A 0 1066 . -2.708 -14.527 12.995 1.00 76.54 1066 A 1 ATOM 8393 N N . PHE A 0 1067 . -6.465 -10.994 15.014 1.00 74.96 1067 A 1 ATOM 8394 C CA . PHE A 0 1067 . -6.710 -9.955 16.039 1.00 74.96 1067 A 1 ATOM 8395 C C . PHE A 0 1067 . -8.183 -9.745 16.425 1.00 74.96 1067 A 1 ATOM 8396 C CB . PHE A 0 1067 . -6.057 -8.636 15.594 1.00 74.96 1067 A 1 ATOM 8397 O O . PHE A 0 1067 . -8.472 -9.028 17.389 1.00 74.96 1067 A 1 ATOM 8398 C CG . PHE A 0 1067 . -4.560 -8.763 15.391 1.00 74.96 1067 A 1 ATOM 8399 C CD1 . PHE A 0 1067 . -3.692 -8.759 16.500 1.00 74.96 1067 A 1 ATOM 8400 C CD2 . PHE A 0 1067 . -4.047 -8.996 14.103 1.00 74.96 1067 A 1 ATOM 8401 C CE1 . PHE A 0 1067 . -2.321 -9.018 16.322 1.00 74.96 1067 A 1 ATOM 8402 C CE2 . PHE A 0 1067 . -2.678 -9.263 13.925 1.00 74.96 1067 A 1 ATOM 8403 C CZ . PHE A 0 1067 . -1.820 -9.291 15.037 1.00 74.96 1067 A 1 ATOM 8404 N N . GLY A 0 1068 . -9.119 -10.370 15.708 1.00 65.89 1068 A 1 ATOM 8405 C CA . GLY A 0 1068 . -10.555 -10.276 15.953 1.00 65.89 1068 A 1 ATOM 8406 C C . GLY A 0 1068 . -11.181 -8.920 15.598 1.00 65.89 1068 A 1 ATOM 8407 O O . GLY A 0 1068 . -10.536 -7.870 15.527 1.00 65.89 1068 A 1 ATOM 8408 N N . LEU A 0 1069 . -12.505 -8.921 15.422 1.00 68.58 1069 A 1 ATOM 8409 C CA . LEU A 0 1069 . -13.265 -7.749 14.960 1.00 68.58 1069 A 1 ATOM 8410 C C . LEU A 0 1069 . -13.116 -6.507 15.864 1.00 68.58 1069 A 1 ATOM 8411 C CB . LEU A 0 1069 . -14.749 -8.140 14.817 1.00 68.58 1069 A 1 ATOM 8412 O O . LEU A 0 1069 . -13.160 -5.383 15.370 1.00 68.58 1069 A 1 ATOM 8413 C CG . LEU A 0 1069 . -15.046 -9.214 13.749 1.00 68.58 1069 A 1 ATOM 8414 C CD1 . LEU A 0 1069 . -16.526 -9.588 13.799 1.00 68.58 1069 A 1 ATOM 8415 C CD2 . LEU A 0 1069 . -14.723 -8.727 12.335 1.00 68.58 1069 A 1 ATOM 8416 N N . ARG A 0 1070 . -12.905 -6.683 17.179 1.00 60.85 1070 A 1 ATOM 8417 C CA . ARG A 0 1070 . -12.878 -5.579 18.165 1.00 60.85 1070 A 1 ATOM 8418 C C . ARG A 0 1070 . -11.680 -4.629 18.039 1.00 60.85 1070 A 1 ATOM 8419 C CB . ARG A 0 1070 . -12.942 -6.129 19.600 1.00 60.85 1070 A 1 ATOM 8420 O O . ARG A 0 1070 . -11.798 -3.484 18.463 1.00 60.85 1070 A 1 ATOM 8421 C CG . ARG A 0 1070 . -14.308 -6.734 19.954 1.00 60.85 1070 A 1 ATOM 8422 C CD . ARG A 0 1070 . -14.327 -7.146 21.433 1.00 60.85 1070 A 1 ATOM 8423 N NE . ARG A 0 1070 . -15.628 -7.725 21.823 1.00 60.85 1070 A 1 ATOM 8424 N NH1 . ARG A 0 1070 . -15.084 -8.287 23.987 1.00 60.85 1070 A 1 ATOM 8425 N NH2 . ARG A 0 1070 . -17.100 -8.806 23.186 1.00 60.85 1070 A 1 ATOM 8426 C CZ . ARG A 0 1070 . -15.931 -8.264 22.994 1.00 60.85 1070 A 1 ATOM 8427 N N . ARG A 0 1071 . -10.546 -5.084 17.492 1.00 65.15 1071 A 1 ATOM 8428 C CA . ARG A 0 1071 . -9.340 -4.260 17.245 1.00 65.15 1071 A 1 ATOM 8429 C C . ARG A 0 1071 . -9.048 -4.062 15.750 1.00 65.15 1071 A 1 ATOM 8430 C CB . ARG A 0 1071 . -8.133 -4.830 18.029 1.00 65.15 1071 A 1 ATOM 8431 O O . ARG A 0 1071 . -8.064 -3.407 15.410 1.00 65.15 1071 A 1 ATOM 8432 C CG . ARG A 0 1071 . -8.060 -4.298 19.475 1.00 65.15 1071 A 1 ATOM 8433 C CD . ARG A 0 1071 . -6.851 -4.884 20.229 1.00 65.15 1071 A 1 ATOM 8434 N NE . ARG A 0 1071 . -6.479 -4.092 21.425 1.00 65.15 1071 A 1 ATOM 8435 N NH1 . ARG A 0 1071 . -5.650 -5.776 22.782 1.00 65.15 1071 A 1 ATOM 8436 N NH2 . ARG A 0 1071 . -5.523 -3.664 23.429 1.00 65.15 1071 A 1 ATOM 8437 C CZ . ARG A 0 1071 . -5.894 -4.520 22.533 1.00 65.15 1071 A 1 ATOM 8438 N N . LEU A 0 1072 . -9.919 -4.570 14.869 1.00 69.51 1072 A 1 ATOM 8439 C CA . LEU A 0 1072 . -9.712 -4.615 13.420 1.00 69.51 1072 A 1 ATOM 8440 C C . LEU A 0 1072 . -9.366 -3.250 12.814 1.00 69.51 1072 A 1 ATOM 8441 C CB . LEU A 0 1072 . -10.969 -5.209 12.758 1.00 69.51 1072 A 1 ATOM 8442 O O . LEU A 0 1072 . -8.390 -3.156 12.082 1.00 69.51 1072 A 1 ATOM 8443 C CG . LEU A 0 1072 . -10.871 -5.342 11.225 1.00 69.51 1072 A 1 ATOM 8444 C CD1 . LEU A 0 1072 . -9.772 -6.323 10.817 1.00 69.51 1072 A 1 ATOM 8445 C CD2 . LEU A 0 1072 . -12.219 -5.799 10.666 1.00 69.51 1072 A 1 ATOM 8446 N N . THR A 0 1073 . -10.120 -2.193 13.126 1.00 69.49 1073 A 1 ATOM 8447 C CA . THR A 0 1073 . -9.896 -0.855 12.548 1.00 69.49 1073 A 1 ATOM 8448 C C . THR A 0 1073 . -8.514 -0.297 12.898 1.00 69.49 1073 A 1 ATOM 8449 C CB . THR A 0 1073 . -10.982 0.127 13.016 1.00 69.49 1073 A 1 ATOM 8450 O O . THR A 0 1073 . -7.838 0.260 12.036 1.00 69.49 1073 A 1 ATOM 8451 C CG2 . THR A 0 1073 . -11.014 1.407 12.186 1.00 69.49 1073 A 1 ATOM 8452 O OG1 . THR A 0 1073 . -12.254 -0.471 12.887 1.00 69.49 1073 A 1 ATOM 8453 N N . ASN A 0 1074 . -8.060 -0.500 14.138 1.00 71.16 1074 A 1 ATOM 8454 C CA . ASN A 0 1074 . -6.771 -0.003 14.622 1.00 71.16 1074 A 1 ATOM 8455 C C . ASN A 0 1074 . -5.624 -0.812 13.994 1.00 71.16 1074 A 1 ATOM 8456 C CB . ASN A 0 1074 . -6.724 -0.052 16.165 1.00 71.16 1074 A 1 ATOM 8457 O O . ASN A 0 1074 . -4.686 -0.238 13.444 1.00 71.16 1074 A 1 ATOM 8458 C CG . ASN A 0 1074 . -7.835 0.700 16.892 1.00 71.16 1074 A 1 ATOM 8459 N ND2 . ASN A 0 1074 . -7.696 0.894 18.181 1.00 71.16 1074 A 1 ATOM 8460 O OD1 . ASN A 0 1074 . -8.867 1.062 16.350 1.00 71.16 1074 A 1 ATOM 8461 N N . ALA A 0 1075 . -5.734 -2.146 14.007 1.00 77.44 1075 A 1 ATOM 8462 C CA . ALA A 0 1075 . -4.754 -3.041 13.393 1.00 77.44 1075 A 1 ATOM 8463 C C . ALA A 0 1075 . -4.655 -2.832 11.870 1.00 77.44 1075 A 1 ATOM 8464 C CB . ALA A 0 1075 . -5.132 -4.484 13.756 1.00 77.44 1075 A 1 ATOM 8465 O O . ALA A 0 1075 . -3.557 -2.810 11.320 1.00 77.44 1075 A 1 ATOM 8466 N N . PHE A 0 1076 . -5.785 -2.607 11.190 1.00 79.85 1076 A 1 ATOM 8467 C CA . PHE A 0 1076 . -5.826 -2.320 9.755 1.00 79.85 1076 A 1 ATOM 8468 C C . PHE A 0 1076 . -5.222 -0.948 9.461 1.00 79.85 1076 A 1 ATOM 8469 C CB . PHE A 0 1076 . -7.269 -2.437 9.240 1.00 79.85 1076 A 1 ATOM 8470 O O . PHE A 0 1076 . -4.417 -0.830 8.546 1.00 79.85 1076 A 1 ATOM 8471 C CG . PHE A 0 1076 . -7.413 -2.391 7.728 1.00 79.85 1076 A 1 ATOM 8472 C CD1 . PHE A 0 1076 . -7.885 -1.229 7.089 1.00 79.85 1076 A 1 ATOM 8473 C CD2 . PHE A 0 1076 . -7.108 -3.532 6.958 1.00 79.85 1076 A 1 ATOM 8474 C CE1 . PHE A 0 1076 . -8.066 -1.214 5.693 1.00 79.85 1076 A 1 ATOM 8475 C CE2 . PHE A 0 1076 . -7.279 -3.513 5.563 1.00 79.85 1076 A 1 ATOM 8476 C CZ . PHE A 0 1076 . -7.762 -2.355 4.930 1.00 79.85 1076 A 1 ATOM 8477 N N . GLY A 0 1077 . -5.519 0.068 10.279 1.00 80.39 1077 A 1 ATOM 8478 C CA . GLY A 0 1077 . -4.900 1.389 10.183 1.00 80.39 1077 A 1 ATOM 8479 C C . GLY A 0 1077 . -3.370 1.342 10.282 1.00 80.39 1077 A 1 ATOM 8480 O O . GLY A 0 1077 . -2.691 1.911 9.428 1.00 80.39 1077 A 1 ATOM 8481 N N . TYR A 0 1078 . -2.819 0.621 11.264 1.00 83.74 1078 A 1 ATOM 8482 C CA . TYR A 0 1078 . -1.374 0.378 11.343 1.00 83.74 1078 A 1 ATOM 8483 C C . TYR A 0 1078 . -0.850 -0.389 10.118 1.00 83.74 1078 A 1 ATOM 8484 C CB . TYR A 0 1078 . -1.035 -0.402 12.619 1.00 83.74 1078 A 1 ATOM 8485 O O . TYR A 0 1078 . 0.189 -0.027 9.571 1.00 83.74 1078 A 1 ATOM 8486 C CG . TYR A 0 1078 . -0.971 0.395 13.907 1.00 83.74 1078 A 1 ATOM 8487 C CD1 . TYR A 0 1078 . 0.010 1.395 14.066 1.00 83.74 1078 A 1 ATOM 8488 C CD2 . TYR A 0 1078 . -1.801 0.045 14.990 1.00 83.74 1078 A 1 ATOM 8489 C CE1 . TYR A 0 1078 . 0.186 2.019 15.317 1.00 83.74 1078 A 1 ATOM 8490 C CE2 . TYR A 0 1078 . -1.623 0.663 16.242 1.00 83.74 1078 A 1 ATOM 8491 O OH . TYR A 0 1078 . -0.386 2.119 17.657 1.00 83.74 1078 A 1 ATOM 8492 C CZ . TYR A 0 1078 . -0.610 1.626 16.414 1.00 83.74 1078 A 1 ATOM 8493 N N . LEU A 0 1079 . -1.575 -1.407 9.642 1.00 88.09 1079 A 1 ATOM 8494 C CA . LEU A 0 1079 . -1.188 -2.160 8.447 1.00 88.09 1079 A 1 ATOM 8495 C C . LEU A 0 1079 . -1.133 -1.261 7.197 1.00 88.09 1079 A 1 ATOM 8496 C CB . LEU A 0 1079 . -2.154 -3.348 8.267 1.00 88.09 1079 A 1 ATOM 8497 O O . LEU A 0 1079 . -0.229 -1.419 6.378 1.00 88.09 1079 A 1 ATOM 8498 C CG . LEU A 0 1079 . -1.618 -4.437 7.324 1.00 88.09 1079 A 1 ATOM 8499 C CD1 . LEU A 0 1079 . -0.506 -5.255 7.982 1.00 88.09 1079 A 1 ATOM 8500 C CD2 . LEU A 0 1079 . -2.746 -5.392 6.929 1.00 88.09 1079 A 1 ATOM 8501 N N . LEU A 0 1080 . -2.042 -0.284 7.069 1.00 89.30 1080 A 1 ATOM 8502 C CA . LEU A 0 1080 . -2.013 0.699 5.981 1.00 89.30 1080 A 1 ATOM 8503 C C . LEU A 0 1080 . -0.800 1.639 6.064 1.00 89.30 1080 A 1 ATOM 8504 C CB . LEU A 0 1080 . -3.317 1.518 5.900 1.00 89.30 1080 A 1 ATOM 8505 O O . LEU A 0 1080 . -0.264 1.982 5.016 1.00 89.30 1080 A 1 ATOM 8506 C CG . LEU A 0 1080 . -4.629 0.763 5.607 1.00 89.30 1080 A 1 ATOM 8507 C CD1 . LEU A 0 1080 . -5.689 1.765 5.142 1.00 89.30 1080 A 1 ATOM 8508 C CD2 . LEU A 0 1080 . -4.497 -0.351 4.565 1.00 89.30 1080 A 1 ATOM 8509 N N . ILE A 0 1081 . -0.302 1.998 7.256 1.00 91.28 1081 A 1 ATOM 8510 C CA . ILE A 0 1081 . 0.961 2.755 7.387 1.00 91.28 1081 A 1 ATOM 8511 C C . ILE A 0 1081 . 2.113 1.979 6.733 1.00 91.28 1081 A 1 ATOM 8512 C CB . ILE A 0 1081 . 1.268 3.123 8.864 1.00 91.28 1081 A 1 ATOM 8513 O O . ILE A 0 1081 . 2.804 2.517 5.867 1.00 91.28 1081 A 1 ATOM 8514 C CG1 . ILE A 0 1081 . 0.282 4.210 9.351 1.00 91.28 1081 A 1 ATOM 8515 C CG2 . ILE A 0 1081 . 2.733 3.574 9.058 1.00 91.28 1081 A 1 ATOM 8516 C CD1 . ILE A 0 1081 . 0.424 4.577 10.837 1.00 91.28 1081 A 1 ATOM 8517 N N . PHE A 0 1082 . 2.298 0.705 7.093 1.00 91.63 1082 A 1 ATOM 8518 C CA . PHE A 0 1082 . 3.373 -0.121 6.530 1.00 91.63 1082 A 1 ATOM 8519 C C . PHE A 0 1082 . 3.192 -0.378 5.028 1.00 91.63 1082 A 1 ATOM 8520 C CB . PHE A 0 1082 . 3.479 -1.438 7.309 1.00 91.63 1082 A 1 ATOM 8521 O O . PHE A 0 1082 . 4.161 -0.314 4.274 1.00 91.63 1082 A 1 ATOM 8522 C CG . PHE A 0 1082 . 4.024 -1.269 8.714 1.00 91.63 1082 A 1 ATOM 8523 C CD1 . PHE A 0 1082 . 5.399 -1.031 8.908 1.00 91.63 1082 A 1 ATOM 8524 C CD2 . PHE A 0 1082 . 3.173 -1.375 9.830 1.00 91.63 1082 A 1 ATOM 8525 C CE1 . PHE A 0 1082 . 5.917 -0.899 10.209 1.00 91.63 1082 A 1 ATOM 8526 C CE2 . PHE A 0 1082 . 3.691 -1.244 11.131 1.00 91.63 1082 A 1 ATOM 8527 C CZ . PHE A 0 1082 . 5.063 -1.006 11.321 1.00 91.63 1082 A 1 ATOM 8528 N N . GLN A 0 1083 . 1.960 -0.610 4.565 1.00 93.20 1083 A 1 ATOM 8529 C CA . GLN A 0 1083 . 1.677 -0.749 3.133 1.00 93.20 1083 A 1 ATOM 8530 C C . GLN A 0 1083 . 1.980 0.550 2.367 1.00 93.20 1083 A 1 ATOM 8531 C CB . GLN A 0 1083 . 0.227 -1.221 2.927 1.00 93.20 1083 A 1 ATOM 8532 O O . GLN A 0 1083 . 2.632 0.494 1.327 1.00 93.20 1083 A 1 ATOM 8533 C CG . GLN A 0 1083 . 0.066 -2.694 3.353 1.00 93.20 1083 A 1 ATOM 8534 C CD . GLN A 0 1083 . -1.336 -3.260 3.136 1.00 93.20 1083 A 1 ATOM 8535 N NE2 . GLN A 0 1083 . -1.693 -4.332 3.809 1.00 93.20 1083 A 1 ATOM 8536 O OE1 . GLN A 0 1083 . -2.131 -2.816 2.327 1.00 93.20 1083 A 1 ATOM 8537 N N . GLY A 0 1084 . 1.594 1.711 2.905 1.00 92.74 1084 A 1 ATOM 8538 C CA . GLY A 0 1084 . 1.863 3.021 2.311 1.00 92.74 1084 A 1 ATOM 8539 C C . GLY A 0 1084 . 3.352 3.323 2.186 1.00 92.74 1084 A 1 ATOM 8540 O O . GLY A 0 1084 . 3.798 3.684 1.102 1.00 92.74 1084 A 1 ATOM 8541 N N . LEU A 0 1085 . 4.138 3.092 3.244 1.00 94.42 1085 A 1 ATOM 8542 C CA . LEU A 0 1085 . 5.599 3.242 3.199 1.00 94.42 1085 A 1 ATOM 8543 C C . LEU A 0 1085 . 6.237 2.363 2.110 1.00 94.42 1085 A 1 ATOM 8544 C CB . LEU A 0 1085 . 6.200 2.925 4.581 1.00 94.42 1085 A 1 ATOM 8545 O O . LEU A 0 1085 . 7.104 2.840 1.380 1.00 94.42 1085 A 1 ATOM 8546 C CG . LEU A 0 1085 . 5.874 3.948 5.685 1.00 94.42 1085 A 1 ATOM 8547 C CD1 . LEU A 0 1085 . 6.367 3.416 7.032 1.00 94.42 1085 A 1 ATOM 8548 C CD2 . LEU A 0 1085 . 6.534 5.307 5.439 1.00 94.42 1085 A 1 ATOM 8549 N N . GLY A 0 1086 . 5.767 1.119 1.947 1.00 93.05 1086 A 1 ATOM 8550 C CA . GLY A 0 1086 . 6.202 0.243 0.855 1.00 93.05 1086 A 1 ATOM 8551 C C . GLY A 0 1086 . 5.950 0.869 -0.520 1.00 93.05 1086 A 1 ATOM 8552 O O . GLY A 0 1086 . 6.874 0.976 -1.324 1.00 93.05 1086 A 1 ATOM 8553 N N . VAL A 0 1087 . 4.729 1.361 -0.764 1.00 94.11 1087 A 1 ATOM 8554 C CA . VAL A 0 1087 . 4.352 1.994 -2.042 1.00 94.11 1087 A 1 ATOM 8555 C C . VAL A 0 1087 . 5.136 3.283 -2.328 1.00 94.11 1087 A 1 ATOM 8556 C CB . VAL A 0 1087 . 2.834 2.259 -2.113 1.00 94.11 1087 A 1 ATOM 8557 O O . VAL A 0 1087 . 5.511 3.497 -3.478 1.00 94.11 1087 A 1 ATOM 8558 C CG1 . VAL A 0 1087 . 2.435 2.914 -3.435 1.00 94.11 1087 A 1 ATOM 8559 C CG2 . VAL A 0 1087 . 2.015 0.966 -2.029 1.00 94.11 1087 A 1 ATOM 8560 N N . ILE A 0 1088 . 5.434 4.116 -1.318 1.00 94.65 1088 A 1 ATOM 8561 C CA . ILE A 0 1088 . 6.264 5.329 -1.499 1.00 94.65 1088 A 1 ATOM 8562 C C . ILE A 0 1088 . 7.665 4.949 -1.993 1.00 94.65 1088 A 1 ATOM 8563 C CB . ILE A 0 1088 . 6.377 6.164 -0.194 1.00 94.65 1088 A 1 ATOM 8564 O O . ILE A 0 1088 . 8.194 5.582 -2.904 1.00 94.65 1088 A 1 ATOM 8565 C CG1 . ILE A 0 1088 . 5.003 6.691 0.263 1.00 94.65 1088 A 1 ATOM 8566 C CG2 . ILE A 0 1088 . 7.331 7.363 -0.385 1.00 94.65 1088 A 1 ATOM 8567 C CD1 . ILE A 0 1088 . 4.957 7.253 1.689 1.00 94.65 1088 A 1 ATOM 8568 N N . CYS A 0 1089 . 8.272 3.924 -1.391 1.00 93.85 1089 A 1 ATOM 8569 C CA . CYS A 0 1089 . 9.628 3.500 -1.728 1.00 93.85 1089 A 1 ATOM 8570 C C . CYS A 0 1089 . 9.709 2.738 -3.062 1.00 93.85 1089 A 1 ATOM 8571 C CB . CYS A 0 1089 . 10.170 2.655 -0.567 1.00 93.85 1089 A 1 ATOM 8572 O O . CYS A 0 1089 . 10.705 2.875 -3.767 1.00 93.85 1089 A 1 ATOM 8573 S SG . CYS A 0 1089 . 10.398 3.688 0.912 1.00 93.85 1089 A 1 ATOM 8574 N N . GLY A 0 1090 . 8.682 1.955 -3.409 1.00 92.70 1090 A 1 ATOM 8575 C CA . GLY A 0 1090 . 8.683 1.005 -4.527 1.00 92.70 1090 A 1 ATOM 8576 C C . GLY A 0 1090 . 9.128 1.582 -5.877 1.00 92.70 1090 A 1 ATOM 8577 O O . GLY A 0 1090 . 10.267 1.336 -6.288 1.00 92.70 1090 A 1 ATOM 8578 N N . PRO A 0 1091 . 8.276 2.340 -6.597 1.00 92.57 1091 A 1 ATOM 8579 C CA . PRO A 0 1091 . 8.624 2.848 -7.922 1.00 92.57 1091 A 1 ATOM 8580 C C . PRO A 0 1091 . 9.914 3.690 -7.954 1.00 92.57 1091 A 1 ATOM 8581 C CB . PRO A 0 1091 . 7.395 3.596 -8.453 1.00 92.57 1091 A 1 ATOM 8582 O O . PRO A 0 1091 . 10.733 3.414 -8.834 1.00 92.57 1091 A 1 ATOM 8583 C CG . PRO A 0 1091 . 6.246 3.033 -7.617 1.00 92.57 1091 A 1 ATOM 8584 C CD . PRO A 0 1091 . 6.895 2.668 -6.281 1.00 92.57 1091 A 1 ATOM 8585 N N . PRO A 0 1092 . 10.183 4.625 -7.013 1.00 92.60 1092 A 1 ATOM 8586 C CA . PRO A 0 1092 . 11.410 5.420 -7.036 1.00 92.60 1092 A 1 ATOM 8587 C C . PRO A 0 1092 . 12.692 4.594 -6.874 1.00 92.60 1092 A 1 ATOM 8588 C CB . PRO A 0 1092 . 11.261 6.466 -5.925 1.00 92.60 1092 A 1 ATOM 8589 O O . PRO A 0 1092 . 13.672 4.885 -7.555 1.00 92.60 1092 A 1 ATOM 8590 C CG . PRO A 0 1092 . 9.749 6.616 -5.799 1.00 92.60 1092 A 1 ATOM 8591 C CD . PRO A 0 1092 . 9.274 5.185 -6.022 1.00 92.60 1092 A 1 ATOM 8592 N N . LEU A 0 1093 . 12.700 3.539 -6.044 1.00 92.47 1093 A 1 ATOM 8593 C CA . LEU A 0 1093 . 13.867 2.652 -5.903 1.00 92.47 1093 A 1 ATOM 8594 C C . LEU A 0 1093 . 14.191 1.922 -7.215 1.00 92.47 1093 A 1 ATOM 8595 C CB . LEU A 0 1093 . 13.626 1.635 -4.770 1.00 92.47 1093 A 1 ATOM 8596 O O . LEU A 0 1093 . 15.345 1.903 -7.647 1.00 92.47 1093 A 1 ATOM 8597 C CG . LEU A 0 1093 . 13.770 2.197 -3.343 1.00 92.47 1093 A 1 ATOM 8598 C CD1 . LEU A 0 1093 . 13.303 1.143 -2.335 1.00 92.47 1093 A 1 ATOM 8599 C CD2 . LEU A 0 1093 . 15.219 2.554 -3.002 1.00 92.47 1093 A 1 ATOM 8600 N N . PHE A 0 1094 . 13.178 1.368 -7.886 1.00 90.89 1094 A 1 ATOM 8601 C CA . PHE A 0 1094 . 13.361 0.720 -9.190 1.00 90.89 1094 A 1 ATOM 8602 C C . PHE A 0 1094 . 13.679 1.722 -10.312 1.00 90.89 1094 A 1 ATOM 8603 C CB . PHE A 0 1094 . 12.130 -0.138 -9.500 1.00 90.89 1094 A 1 ATOM 8604 O O . PHE A 0 1094 . 14.461 1.410 -11.212 1.00 90.89 1094 A 1 ATOM 8605 C CG . PHE A 0 1094 . 12.094 -1.423 -8.700 1.00 90.89 1094 A 1 ATOM 8606 C CD1 . PHE A 0 1094 . 12.997 -2.455 -9.005 1.00 90.89 1094 A 1 ATOM 8607 C CD2 . PHE A 0 1094 . 11.177 -1.592 -7.647 1.00 90.89 1094 A 1 ATOM 8608 C CE1 . PHE A 0 1094 . 12.966 -3.655 -8.278 1.00 90.89 1094 A 1 ATOM 8609 C CE2 . PHE A 0 1094 . 11.146 -2.793 -6.917 1.00 90.89 1094 A 1 ATOM 8610 C CZ . PHE A 0 1094 . 12.040 -3.828 -7.236 1.00 90.89 1094 A 1 ATOM 8611 N N . GLY A 0 1095 . 13.160 2.950 -10.211 1.00 87.75 1095 A 1 ATOM 8612 C CA . GLY A 0 1095 . 13.544 4.079 -11.055 1.00 87.75 1095 A 1 ATOM 8613 C C . GLY A 0 1095 . 15.043 4.357 -10.952 1.00 87.75 1095 A 1 ATOM 8614 O O . GLY A 0 1095 . 15.743 4.245 -11.956 1.00 87.75 1095 A 1 ATOM 8615 N N . LEU A 0 1096 . 15.562 4.578 -9.735 1.00 88.47 1096 A 1 ATOM 8616 C CA . LEU A 0 1096 . 16.987 4.843 -9.473 1.00 88.47 1096 A 1 ATOM 8617 C C . LEU A 0 1096 . 17.904 3.711 -9.961 1.00 88.47 1096 A 1 ATOM 8618 C CB . LEU A 0 1096 . 17.214 5.044 -7.959 1.00 88.47 1096 A 1 ATOM 8619 O O . LEU A 0 1096 . 19.014 3.966 -10.433 1.00 88.47 1096 A 1 ATOM 8620 C CG . LEU A 0 1096 . 16.701 6.366 -7.362 1.00 88.47 1096 A 1 ATOM 8621 C CD1 . LEU A 0 1096 . 16.893 6.355 -5.845 1.00 88.47 1096 A 1 ATOM 8622 C CD2 . LEU A 0 1096 . 17.431 7.588 -7.928 1.00 88.47 1096 A 1 ATOM 8623 N N . PHE A 0 1097 . 17.446 2.461 -9.861 1.00 87.65 1097 A 1 ATOM 8624 C CA . PHE A 0 1097 . 18.181 1.291 -10.340 1.00 87.65 1097 A 1 ATOM 8625 C C . PHE A 0 1097 . 18.320 1.272 -11.875 1.00 87.65 1097 A 1 ATOM 8626 C CB . PHE A 0 1097 . 17.473 0.039 -9.811 1.00 87.65 1097 A 1 ATOM 8627 O O . PHE A 0 1097 . 19.405 1.003 -12.404 1.00 87.65 1097 A 1 ATOM 8628 C CG . PHE A 0 1097 . 18.202 -1.244 -10.134 1.00 87.65 1097 A 1 ATOM 8629 C CD1 . PHE A 0 1097 . 17.776 -2.050 -11.206 1.00 87.65 1097 A 1 ATOM 8630 C CD2 . PHE A 0 1097 . 19.319 -1.625 -9.369 1.00 87.65 1097 A 1 ATOM 8631 C CE1 . PHE A 0 1097 . 18.457 -3.241 -11.504 1.00 87.65 1097 A 1 ATOM 8632 C CE2 . PHE A 0 1097 . 20.003 -2.815 -9.668 1.00 87.65 1097 A 1 ATOM 8633 C CZ . PHE A 0 1097 . 19.569 -3.624 -10.732 1.00 87.65 1097 A 1 ATOM 8634 N N . SER A 0 1098 . 17.241 1.611 -12.590 1.00 83.50 1098 A 1 ATOM 8635 C CA . SER A 0 1098 . 17.223 1.712 -14.057 1.00 83.50 1098 A 1 ATOM 8636 C C . SER A 0 1098 . 17.905 2.981 -14.597 1.00 83.50 1098 A 1 ATOM 8637 C CB . SER A 0 1098 . 15.784 1.593 -14.566 1.00 83.50 1098 A 1 ATOM 8638 O O . SER A 0 1098 . 18.583 2.922 -15.626 1.00 83.50 1098 A 1 ATOM 8639 O OG . SER A 0 1098 . 15.012 2.720 -14.214 1.00 83.50 1098 A 1 ATOM 8640 N N . ASP A 0 1099 . 17.817 4.101 -13.869 1.00 82.66 1099 A 1 ATOM 8641 C CA . ASP A 0 1099 . 18.346 5.421 -14.244 1.00 82.66 1099 A 1 ATOM 8642 C C . ASP A 0 1099 . 19.833 5.378 -14.630 1.00 82.66 1099 A 1 ATOM 8643 C CB . ASP A 0 1099 . 18.153 6.407 -13.065 1.00 82.66 1099 A 1 ATOM 8644 O O . ASP A 0 1099 . 20.259 6.072 -15.552 1.00 82.66 1099 A 1 ATOM 8645 C CG . ASP A 0 1099 . 16.879 7.256 -13.144 1.00 82.66 1099 A 1 ATOM 8646 O OD1 . ASP A 0 1099 . 16.567 7.716 -14.260 1.00 82.66 1099 A 1 ATOM 8647 O OD2 . ASP A 0 1099 . 16.296 7.603 -12.088 1.00 82.66 1099 A 1 ATOM 8648 N N . GLN A 0 1100 . 20.635 4.533 -13.972 1.00 75.19 1100 A 1 ATOM 8649 C CA . GLN A 0 1100 . 22.078 4.435 -14.240 1.00 75.19 1100 A 1 ATOM 8650 C C . GLN A 0 1100 . 22.444 3.746 -15.577 1.00 75.19 1100 A 1 ATOM 8651 C CB . GLN A 0 1100 . 22.875 3.835 -13.063 1.00 75.19 1100 A 1 ATOM 8652 O O . GLN A 0 1100 . 23.628 3.651 -15.886 1.00 75.19 1100 A 1 ATOM 8653 C CG . GLN A 0 1100 . 22.153 3.613 -11.721 1.00 75.19 1100 A 1 ATOM 8654 C CD . GLN A 0 1100 . 23.022 2.812 -10.755 1.00 75.19 1100 A 1 ATOM 8655 N NE2 . GLN A 0 1100 . 23.069 3.162 -9.490 1.00 75.19 1100 A 1 ATOM 8656 O OE1 . GLN A 0 1100 . 23.662 1.835 -11.123 1.00 75.19 1100 A 1 ATOM 8657 N N . ALA A 0 1101 . 21.469 3.280 -16.369 1.00 72.15 1101 A 1 ATOM 8658 C CA . ALA A 0 1101 . 21.641 3.044 -17.812 1.00 72.15 1101 A 1 ATOM 8659 C C . ALA A 0 1101 . 20.707 3.928 -18.652 1.00 72.15 1101 A 1 ATOM 8660 C CB . ALA A 0 1101 . 21.412 1.568 -18.152 1.00 72.15 1101 A 1 ATOM 8661 O O . ALA A 0 1101 . 21.118 4.483 -19.668 1.00 72.15 1101 A 1 ATOM 8662 N N . CYS A 0 1102 . 19.454 4.102 -18.220 1.00 70.07 1102 A 1 ATOM 8663 C CA . CYS A 0 1102 . 18.438 4.770 -19.030 1.00 70.07 1102 A 1 ATOM 8664 C C . CYS A 0 1102 . 18.696 6.269 -19.276 1.00 70.07 1102 A 1 ATOM 8665 C CB . CYS A 0 1102 . 17.059 4.503 -18.420 1.00 70.07 1102 A 1 ATOM 8666 O O . CYS A 0 1102 . 18.127 6.802 -20.223 1.00 70.07 1102 A 1 ATOM 8667 S SG . CYS A 0 1102 . 16.561 2.754 -18.412 1.00 70.07 1102 A 1 ATOM 8668 N N . ARG A 0 1103 . 19.583 6.945 -18.524 1.00 67.80 1103 A 1 ATOM 8669 C CA . ARG A 0 1103 . 19.990 8.347 -18.786 1.00 67.80 1103 A 1 ATOM 8670 C C . ARG A 0 1103 . 20.356 8.609 -20.253 1.00 67.80 1103 A 1 ATOM 8671 C CB . ARG A 0 1103 . 21.147 8.744 -17.857 1.00 67.80 1103 A 1 ATOM 8672 O O . ARG A 0 1103 . 19.724 9.447 -20.882 1.00 67.80 1103 A 1 ATOM 8673 C CG . ARG A 0 1103 . 20.625 9.145 -16.471 1.00 67.80 1103 A 1 ATOM 8674 C CD . ARG A 0 1103 . 21.765 9.175 -15.449 1.00 67.80 1103 A 1 ATOM 8675 N NE . ARG A 0 1103 . 21.248 9.446 -14.095 1.00 67.80 1103 A 1 ATOM 8676 N NH1 . ARG A 0 1103 . 23.221 10.096 -13.116 1.00 67.80 1103 A 1 ATOM 8677 N NH2 . ARG A 0 1103 . 21.342 10.060 -11.907 1.00 67.80 1103 A 1 ATOM 8678 C CZ . ARG A 0 1103 . 21.938 9.866 -13.050 1.00 67.80 1103 A 1 ATOM 8679 N N . GLY A 0 1104 . 21.253 7.808 -20.838 1.00 61.50 1104 A 1 ATOM 8680 C CA . GLY A 0 1104 . 21.658 7.971 -22.244 1.00 61.50 1104 A 1 ATOM 8681 C C . GLY A 0 1104 . 20.542 7.711 -23.272 1.00 61.50 1104 A 1 ATOM 8682 O O . GLY A 0 1104 . 20.668 8.116 -24.427 1.00 61.50 1104 A 1 ATOM 8683 N N . CYS A 0 1105 . 19.445 7.064 -22.860 1.00 61.76 1105 A 1 ATOM 8684 C CA . CYS A 0 1105 . 18.225 6.922 -23.662 1.00 61.76 1105 A 1 ATOM 8685 C C . CYS A 0 1105 . 17.283 8.110 -23.480 1.00 61.76 1105 A 1 ATOM 8686 C CB . CYS A 0 1105 . 17.465 5.655 -23.259 1.00 61.76 1105 A 1 ATOM 8687 O O . CYS A 0 1105 . 16.653 8.530 -24.437 1.00 61.76 1105 A 1 ATOM 8688 S SG . CYS A 0 1105 . 18.537 4.215 -23.386 1.00 61.76 1105 A 1 ATOM 8689 N N . LEU A 0 1106 . 17.173 8.640 -22.257 1.00 64.12 1106 A 1 ATOM 8690 C CA . LEU A 0 1106 . 16.324 9.788 -21.954 1.00 64.12 1106 A 1 ATOM 8691 C C . LEU A 0 1106 . 16.830 11.037 -22.680 1.00 64.12 1106 A 1 ATOM 8692 C CB . LEU A 0 1106 . 16.256 9.999 -20.428 1.00 64.12 1106 A 1 ATOM 8693 O O . LEU A 0 1106 . 16.029 11.728 -23.305 1.00 64.12 1106 A 1 ATOM 8694 C CG . LEU A 0 1106 . 15.464 8.913 -19.673 1.00 64.12 1106 A 1 ATOM 8695 C CD1 . LEU A 0 1106 . 15.700 9.040 -18.167 1.00 64.12 1106 A 1 ATOM 8696 C CD2 . LEU A 0 1106 . 13.958 9.019 -19.927 1.00 64.12 1106 A 1 ATOM 8697 N N . ASP A 0 1107 . 18.139 11.292 -22.665 1.00 59.20 1107 A 1 ATOM 8698 C CA . ASP A 0 1107 . 18.738 12.489 -23.272 1.00 59.20 1107 A 1 ATOM 8699 C C . ASP A 0 1107 . 18.499 12.579 -24.799 1.00 59.20 1107 A 1 ATOM 8700 C CB . ASP A 0 1107 . 20.240 12.530 -22.924 1.00 59.20 1107 A 1 ATOM 8701 O O . ASP A 0 1107 . 18.407 13.677 -25.347 1.00 59.20 1107 A 1 ATOM 8702 C CG . ASP A 0 1107 . 20.528 12.647 -21.414 1.00 59.20 1107 A 1 ATOM 8703 O OD1 . ASP A 0 1107 . 19.734 13.306 -20.700 1.00 59.20 1107 A 1 ATOM 8704 O OD2 . ASP A 0 1107 . 21.549 12.069 -20.969 1.00 59.20 1107 A 1 ATOM 8705 N N . ASN A 0 1108 . 18.303 11.446 -25.488 1.00 51.70 1108 A 1 ATOM 8706 C CA . ASN A 0 1108 . 18.037 11.388 -26.929 1.00 51.70 1108 A 1 ATOM 8707 C C . ASN A 0 1108 . 16.531 11.183 -27.219 1.00 51.70 1108 A 1 ATOM 8708 C CB . ASN A 0 1108 . 18.896 10.274 -27.552 1.00 51.70 1108 A 1 ATOM 8709 O O . ASN A 0 1108 . 15.928 10.251 -26.689 1.00 51.70 1108 A 1 ATOM 8710 C CG . ASN A 0 1108 . 20.376 10.607 -27.505 1.00 51.70 1108 A 1 ATOM 8711 N ND2 . ASN A 0 1108 . 21.134 10.030 -26.600 1.00 51.70 1108 A 1 ATOM 8712 O OD1 . ASN A 0 1108 . 20.875 11.398 -28.283 1.00 51.70 1108 A 1 ATOM 8713 N N . PRO A 0 1109 . 15.870 12.001 -28.060 1.00 51.26 1109 A 1 ATOM 8714 C CA . PRO A 0 1109 . 14.487 11.736 -28.457 1.00 51.26 1109 A 1 ATOM 8715 C C . PRO A 0 1109 . 14.411 10.503 -29.383 1.00 51.26 1109 A 1 ATOM 8716 C CB . PRO A 0 1109 . 14.015 13.015 -29.155 1.00 51.26 1109 A 1 ATOM 8717 O O . PRO A 0 1109 . 15.142 10.449 -30.373 1.00 51.26 1109 A 1 ATOM 8718 C CG . PRO A 0 1109 . 15.306 13.584 -29.745 1.00 51.26 1109 A 1 ATOM 8719 C CD . PRO A 0 1109 . 16.379 13.189 -28.729 1.00 51.26 1109 A 1 ATOM 8720 N N . PRO A 0 1110 . 13.501 9.535 -29.147 1.00 49.98 1110 A 1 ATOM 8721 C CA . PRO A 0 1110 . 13.368 8.351 -30.006 1.00 49.98 1110 A 1 ATOM 8722 C C . PRO A 0 1110 . 12.812 8.660 -31.410 1.00 49.98 1110 A 1 ATOM 8723 C CB . PRO A 0 1110 . 12.470 7.384 -29.224 1.00 49.98 1110 A 1 ATOM 8724 O O . PRO A 0 1110 . 12.843 7.792 -32.280 1.00 49.98 1110 A 1 ATOM 8725 C CG . PRO A 0 1110 . 11.631 8.303 -28.337 1.00 49.98 1110 A 1 ATOM 8726 C CD . PRO A 0 1110 . 12.593 9.445 -28.012 1.00 49.98 1110 A 1 ATOM 8727 N N . PHE A 0 1111 . 12.312 9.882 -31.639 1.00 46.78 1111 A 1 ATOM 8728 C CA . PHE A 0 1111 . 11.762 10.348 -32.913 1.00 46.78 1111 A 1 ATOM 8729 C C . PHE A 0 1111 . 12.178 11.799 -33.216 1.00 46.78 1111 A 1 ATOM 8730 C CB . PHE A 0 1111 . 10.230 10.169 -32.920 1.00 46.78 1111 A 1 ATOM 8731 O O . PHE A 0 1111 . 11.365 12.717 -33.159 1.00 46.78 1111 A 1 ATOM 8732 C CG . PHE A 0 1111 . 9.776 8.721 -32.918 1.00 46.78 1111 A 1 ATOM 8733 C CD1 . PHE A 0 1111 . 9.778 7.984 -34.117 1.00 46.78 1111 A 1 ATOM 8734 C CD2 . PHE A 0 1111 . 9.403 8.093 -31.716 1.00 46.78 1111 A 1 ATOM 8735 C CE1 . PHE A 0 1111 . 9.442 6.618 -34.109 1.00 46.78 1111 A 1 ATOM 8736 C CE2 . PHE A 0 1111 . 9.078 6.724 -31.703 1.00 46.78 1111 A 1 ATOM 8737 C CZ . PHE A 0 1111 . 9.109 5.983 -32.899 1.00 46.78 1111 A 1 ATOM 8738 N N . CYS A 0 1112 . 13.439 12.016 -33.598 1.00 33.09 1112 A 1 ATOM 8739 C CA . CYS A 0 1112 . 13.717 13.086 -34.562 1.00 33.09 1112 A 1 ATOM 8740 C C . CYS A 0 1112 . 13.244 12.617 -35.945 1.00 33.09 1112 A 1 ATOM 8741 C CB . CYS A 0 1112 . 15.211 13.445 -34.582 1.00 33.09 1112 A 1 ATOM 8742 O O . CYS A 0 1112 . 13.549 11.496 -36.350 1.00 33.09 1112 A 1 ATOM 8743 S SG . CYS A 0 1112 . 15.608 14.560 -33.207 1.00 33.09 1112 A 1 ATOM 8744 N N . GLU A 0 1113 . 12.558 13.477 -36.701 1.00 38.94 1113 A 1 ATOM 8745 C CA . GLU A 0 1113 . 12.064 13.150 -38.055 1.00 38.94 1113 A 1 ATOM 8746 C C . GLU A 0 1113 . 13.198 12.959 -39.092 1.00 38.94 1113 A 1 ATOM 8747 C CB . GLU A 0 1113 . 11.013 14.187 -38.494 1.00 38.94 1113 A 1 ATOM 8748 O O . GLU A 0 1113 . 12.961 12.570 -40.233 1.00 38.94 1113 A 1 ATOM 8749 C CG . GLU A 0 1113 . 9.782 14.162 -37.570 1.00 38.94 1113 A 1 ATOM 8750 C CD . GLU A 0 1113 . 8.663 15.076 -38.085 1.00 38.94 1113 A 1 ATOM 8751 O OE1 . GLU A 0 1113 . 7.590 14.534 -38.439 1.00 38.94 1113 A 1 ATOM 8752 O OE2 . GLU A 0 1113 . 8.902 16.303 -38.129 1.00 38.94 1113 A 1 ATOM 8753 N N . SER A 0 1114 . 14.453 13.145 -38.671 1.00 35.63 1114 A 1 ATOM 8754 C CA . SER A 0 1114 . 15.683 12.853 -39.406 1.00 35.63 1114 A 1 ATOM 8755 C C . SER A 0 1114 . 16.391 11.572 -38.913 1.00 35.63 1114 A 1 ATOM 8756 C CB . SER A 0 1114 . 16.594 14.084 -39.351 1.00 35.63 1114 A 1 ATOM 8757 O O . SER A 0 1114 . 17.418 11.631 -38.241 1.00 35.63 1114 A 1 ATOM 8758 O OG . SER A 0 1114 . 16.889 14.411 -38.006 1.00 35.63 1114 A 1 ATOM 8759 N N . ILE A 0 1115 . 15.859 10.414 -39.314 1.00 36.88 1115 A 1 ATOM 8760 C CA . ILE A 0 1115 . 16.626 9.240 -39.798 1.00 36.88 1115 A 1 ATOM 8761 C C . ILE A 0 1115 . 17.815 8.748 -38.919 1.00 36.88 1115 A 1 ATOM 8762 C CB . ILE A 0 1115 . 17.117 9.542 -41.240 1.00 36.88 1115 A 1 ATOM 8763 O O . ILE A 0 1115 . 18.968 9.101 -39.175 1.00 36.88 1115 A 1 ATOM 8764 C CG1 . ILE A 0 1115 . 16.027 10.089 -42.202 1.00 36.88 1115 A 1 ATOM 8765 C CG2 . ILE A 0 1115 . 17.743 8.290 -41.886 1.00 36.88 1115 A 1 ATOM 8766 C CD1 . ILE A 0 1115 . 16.609 11.130 -43.166 1.00 36.88 1115 A 1 ATOM 8767 N N . PRO A 0 1116 . 17.606 7.800 -37.984 1.00 42.19 1116 A 1 ATOM 8768 C CA . PRO A 0 1116 . 18.688 7.182 -37.206 1.00 42.19 1116 A 1 ATOM 8769 C C . PRO A 0 1116 . 19.124 5.788 -37.726 1.00 42.19 1116 A 1 ATOM 8770 C CB . PRO A 0 1116 . 18.148 7.182 -35.774 1.00 42.19 1116 A 1 ATOM 8771 O O . PRO A 0 1116 . 19.224 4.836 -36.956 1.00 42.19 1116 A 1 ATOM 8772 C CG . PRO A 0 1116 . 16.667 6.868 -35.989 1.00 42.19 1116 A 1 ATOM 8773 C CD . PRO A 0 1116 . 16.333 7.560 -37.316 1.00 42.19 1116 A 1 ATOM 8774 N N . ILE A 0 1117 . 19.432 5.629 -39.023 1.00 43.67 1117 A 1 ATOM 8775 C CA . ILE A 0 1117 . 19.866 4.320 -39.588 1.00 43.67 1117 A 1 ATOM 8776 C C . ILE A 0 1117 . 21.289 3.900 -39.140 1.00 43.67 1117 A 1 ATOM 8777 C CB . ILE A 0 1117 . 19.632 4.273 -41.130 1.00 43.67 1117 A 1 ATOM 8778 O O . ILE A 0 1117 . 21.684 2.751 -39.323 1.00 43.67 1117 A 1 ATOM 8779 C CG1 . ILE A 0 1117 . 18.107 4.344 -41.393 1.00 43.67 1117 A 1 ATOM 8780 C CG2 . ILE A 0 1117 . 20.233 3.031 -41.825 1.00 43.67 1117 A 1 ATOM 8781 C CD1 . ILE A 0 1117 . 17.674 4.131 -42.849 1.00 43.67 1117 A 1 ATOM 8782 N N . GLN A 0 1118 . 22.071 4.794 -38.519 1.00 33.93 1118 A 1 ATOM 8783 C CA . GLN A 0 1118 . 23.479 4.530 -38.163 1.00 33.93 1118 A 1 ATOM 8784 C C . GLN A 0 1118 . 23.819 4.587 -36.662 1.00 33.93 1118 A 1 ATOM 8785 C CB . GLN A 0 1118 . 24.408 5.397 -39.031 1.00 33.93 1118 A 1 ATOM 8786 O O . GLN A 0 1118 . 24.983 4.418 -36.315 1.00 33.93 1118 A 1 ATOM 8787 C CG . GLN A 0 1118 . 24.302 4.993 -40.511 1.00 33.93 1118 A 1 ATOM 8788 C CD . GLN A 0 1118 . 25.413 5.595 -41.363 1.00 33.93 1118 A 1 ATOM 8789 N NE2 . GLN A 0 1118 . 26.098 4.808 -42.164 1.00 33.93 1118 A 1 ATOM 8790 O OE1 . GLN A 0 1118 . 25.702 6.774 -41.337 1.00 33.93 1118 A 1 ATOM 8791 N N . PHE A 0 1119 . 22.837 4.746 -35.766 1.00 38.35 1119 A 1 ATOM 8792 C CA . PHE A 0 1119 . 23.059 4.672 -34.312 1.00 38.35 1119 A 1 ATOM 8793 C C . PHE A 0 1119 . 21.960 3.875 -33.589 1.00 38.35 1119 A 1 ATOM 8794 C CB . PHE A 0 1119 . 23.307 6.076 -33.716 1.00 38.35 1119 A 1 ATOM 8795 O O . PHE A 0 1119 . 21.148 4.416 -32.842 1.00 38.35 1119 A 1 ATOM 8796 C CG . PHE A 0 1119 . 24.778 6.429 -33.575 1.00 38.35 1119 A 1 ATOM 8797 C CD1 . PHE A 0 1119 . 25.490 6.023 -32.427 1.00 38.35 1119 A 1 ATOM 8798 C CD2 . PHE A 0 1119 . 25.439 7.161 -34.578 1.00 38.35 1119 A 1 ATOM 8799 C CE1 . PHE A 0 1119 . 26.852 6.350 -32.284 1.00 38.35 1119 A 1 ATOM 8800 C CE2 . PHE A 0 1119 . 26.800 7.487 -34.436 1.00 38.35 1119 A 1 ATOM 8801 C CZ . PHE A 0 1119 . 27.506 7.083 -33.289 1.00 38.35 1119 A 1 ATOM 8802 N N . THR A 0 1120 . 21.992 2.545 -33.721 1.00 44.35 1120 A 1 ATOM 8803 C CA . THR A 0 1120 . 21.390 1.651 -32.714 1.00 44.35 1120 A 1 ATOM 8804 C C . THR A 0 1120 . 22.273 1.669 -31.460 1.00 44.35 1120 A 1 ATOM 8805 C CB . THR A 0 1120 . 21.199 0.217 -33.243 1.00 44.35 1120 A 1 ATOM 8806 O O . THR A 0 1120 . 23.096 0.772 -31.258 1.00 44.35 1120 A 1 ATOM 8807 C CG2 . THR A 0 1120 . 20.206 0.138 -34.400 1.00 44.35 1120 A 1 ATOM 8808 O OG1 . THR A 0 1120 . 22.428 -0.317 -33.682 1.00 44.35 1120 A 1 ATOM 8809 N N . SER A 0 1121 . 22.188 2.750 -30.679 1.00 52.86 1121 A 1 ATOM 8810 C CA . SER A 0 1121 . 23.097 3.031 -29.561 1.00 52.86 1121 A 1 ATOM 8811 C C . SER A 0 1121 . 23.056 1.938 -28.483 1.00 52.86 1121 A 1 ATOM 8812 C CB . SER A 0 1121 . 22.807 4.419 -28.970 1.00 52.86 1121 A 1 ATOM 8813 O O . SER A 0 1121 . 22.027 1.295 -28.255 1.00 52.86 1121 A 1 ATOM 8814 O OG . SER A 0 1121 . 21.542 4.442 -28.341 1.00 52.86 1121 A 1 ATOM 8815 N N . THR A 0 1122 . 24.187 1.712 -27.803 1.00 56.17 1122 A 1 ATOM 8816 C CA . THR A 0 1122 . 24.291 0.677 -26.755 1.00 56.17 1122 A 1 ATOM 8817 C C . THR A 0 1122 . 23.330 0.942 -25.595 1.00 56.17 1122 A 1 ATOM 8818 C CB . THR A 0 1122 . 25.724 0.550 -26.216 1.00 56.17 1122 A 1 ATOM 8819 O O . THR A 0 1122 . 22.720 0.005 -25.078 1.00 56.17 1122 A 1 ATOM 8820 C CG2 . THR A 0 1122 . 26.729 0.183 -27.310 1.00 56.17 1122 A 1 ATOM 8821 O OG1 . THR A 0 1122 . 26.139 1.758 -25.631 1.00 56.17 1122 A 1 ATOM 8822 N N . GLY A 0 1123 . 23.104 2.224 -25.280 1.00 61.36 1123 A 1 ATOM 8823 C CA . GLY A 0 1123 . 22.238 2.684 -24.198 1.00 61.36 1123 A 1 ATOM 8824 C C . GLY A 0 1123 . 20.835 2.073 -24.208 1.00 61.36 1123 A 1 ATOM 8825 O O . GLY A 0 1123 . 20.369 1.664 -23.147 1.00 61.36 1123 A 1 ATOM 8826 N N . HIS A 0 1124 . 20.176 1.933 -25.369 1.00 66.25 1124 A 1 ATOM 8827 C CA . HIS A 0 1124 . 18.826 1.345 -25.412 1.00 66.25 1124 A 1 ATOM 8828 C C . HIS A 0 1124 . 18.817 -0.098 -24.897 1.00 66.25 1124 A 1 ATOM 8829 C CB . HIS A 0 1124 . 18.213 1.451 -26.816 1.00 66.25 1124 A 1 ATOM 8830 O O . HIS A 0 1124 . 18.003 -0.426 -24.036 1.00 66.25 1124 A 1 ATOM 8831 C CG . HIS A 0 1124 . 17.634 2.814 -27.106 1.00 66.25 1124 A 1 ATOM 8832 C CD2 . HIS A 0 1124 . 18.046 3.687 -28.076 1.00 66.25 1124 A 1 ATOM 8833 N ND1 . HIS A 0 1124 . 16.580 3.411 -26.446 1.00 66.25 1124 A 1 ATOM 8834 C CE1 . HIS A 0 1124 . 16.372 4.618 -27.000 1.00 66.25 1124 A 1 ATOM 8835 N NE2 . HIS A 0 1124 . 17.239 4.826 -28.002 1.00 66.25 1124 A 1 ATOM 8836 N N . LYS A 0 1125 . 19.778 -0.924 -25.330 1.00 67.88 1125 A 1 ATOM 8837 C CA . LYS A 0 1125 . 19.915 -2.313 -24.861 1.00 67.88 1125 A 1 ATOM 8838 C C . LYS A 0 1125 . 20.255 -2.377 -23.374 1.00 67.88 1125 A 1 ATOM 8839 C CB . LYS A 0 1125 . 20.964 -3.058 -25.699 1.00 67.88 1125 A 1 ATOM 8840 O O . LYS A 0 1125 . 19.719 -3.209 -22.646 1.00 67.88 1125 A 1 ATOM 8841 C CG . LYS A 0 1125 . 20.515 -3.216 -27.159 1.00 67.88 1125 A 1 ATOM 8842 C CD . LYS A 0 1125 . 21.575 -3.953 -27.985 1.00 67.88 1125 A 1 ATOM 8843 C CE . LYS A 0 1125 . 21.068 -4.099 -29.422 1.00 67.88 1125 A 1 ATOM 8844 N NZ . LYS A 0 1125 . 22.082 -4.727 -30.303 1.00 67.88 1125 A 1 ATOM 8845 N N . GLU A 0 1126 . 21.115 -1.478 -22.899 1.00 74.80 1126 A 1 ATOM 8846 C CA . GLU A 0 1126 . 21.460 -1.375 -21.478 1.00 74.80 1126 A 1 ATOM 8847 C C . GLU A 0 1126 . 20.243 -0.975 -20.620 1.00 74.80 1126 A 1 ATOM 8848 C CB . GLU A 0 1126 . 22.621 -0.384 -21.301 1.00 74.80 1126 A 1 ATOM 8849 O O . GLU A 0 1126 . 20.030 -1.544 -19.547 1.00 74.80 1126 A 1 ATOM 8850 C CG . GLU A 0 1126 . 23.939 -0.866 -21.936 1.00 74.80 1126 A 1 ATOM 8851 C CD . GLU A 0 1126 . 24.990 0.255 -21.978 1.00 74.80 1126 A 1 ATOM 8852 O OE1 . GLU A 0 1126 . 25.641 0.416 -23.041 1.00 74.80 1126 A 1 ATOM 8853 O OE2 . GLU A 0 1126 . 25.122 0.953 -20.949 1.00 74.80 1126 A 1 ATOM 8854 N N . CYS A 0 1127 . 19.399 -0.056 -21.101 1.00 76.88 1127 A 1 ATOM 8855 C CA . CYS A 0 1127 . 18.164 0.351 -20.430 1.00 76.88 1127 A 1 ATOM 8856 C C . CYS A 0 1127 . 17.128 -0.786 -20.388 1.00 76.88 1127 A 1 ATOM 8857 C CB . CYS A 0 1127 . 17.619 1.619 -21.100 1.00 76.88 1127 A 1 ATOM 8858 O O . CYS A 0 1127 . 16.635 -1.104 -19.301 1.00 76.88 1127 A 1 ATOM 8859 S SG . CYS A 0 1127 . 16.109 2.310 -20.358 1.00 76.88 1127 A 1 ATOM 8860 N N . THR A 0 1128 . 16.856 -1.470 -21.510 1.00 78.69 1128 A 1 ATOM 8861 C CA . THR A 0 1128 . 15.961 -2.645 -21.537 1.00 78.69 1128 A 1 ATOM 8862 C C . THR A 0 1128 . 16.441 -3.725 -20.569 1.00 78.69 1128 A 1 ATOM 8863 C CB . THR A 0 1128 . 15.870 -3.285 -22.931 1.00 78.69 1128 A 1 ATOM 8864 O O . THR A 0 1128 . 15.653 -4.230 -19.771 1.00 78.69 1128 A 1 ATOM 8865 C CG2 . THR A 0 1128 . 14.693 -4.254 -23.046 1.00 78.69 1128 A 1 ATOM 8866 O OG1 . THR A 0 1128 . 15.680 -2.333 -23.939 1.00 78.69 1128 A 1 ATOM 8867 N N . MET A 0 1129 . 17.742 -4.042 -20.570 1.00 81.74 1129 A 1 ATOM 8868 C CA . MET A 0 1129 . 18.333 -5.045 -19.675 1.00 81.74 1129 A 1 ATOM 8869 C C . MET A 0 1129 . 18.190 -4.674 -18.192 1.00 81.74 1129 A 1 ATOM 8870 C CB . MET A 0 1129 . 19.811 -5.254 -20.035 1.00 81.74 1129 A 1 ATOM 8871 O O . MET A 0 1129 . 17.901 -5.546 -17.370 1.00 81.74 1129 A 1 ATOM 8872 C CG . MET A 0 1129 . 19.976 -6.063 -21.326 1.00 81.74 1129 A 1 ATOM 8873 S SD . MET A 0 1129 . 19.578 -7.824 -21.161 1.00 81.74 1129 A 1 ATOM 8874 C CE . MET A 0 1129 . 19.909 -8.346 -22.864 1.00 81.74 1129 A 1 ATOM 8875 N N . ARG A 0 1130 . 18.326 -3.390 -17.825 1.00 85.54 1130 A 1 ATOM 8876 C CA . ARG A 0 1130 . 18.077 -2.946 -16.443 1.00 85.54 1130 A 1 ATOM 8877 C C . ARG A 0 1130 . 16.604 -2.996 -16.055 1.00 85.54 1130 A 1 ATOM 8878 C CB . ARG A 0 1130 . 18.631 -1.545 -16.189 1.00 85.54 1130 A 1 ATOM 8879 O O . ARG A 0 1130 . 16.307 -3.406 -14.936 1.00 85.54 1130 A 1 ATOM 8880 C CG . ARG A 0 1130 . 20.162 -1.532 -16.108 1.00 85.54 1130 A 1 ATOM 8881 C CD . ARG A 0 1130 . 20.584 -0.310 -15.297 1.00 85.54 1130 A 1 ATOM 8882 N NE . ARG A 0 1130 . 22.043 -0.122 -15.309 1.00 85.54 1130 A 1 ATOM 8883 N NH1 . ARG A 0 1130 . 22.281 0.445 -13.101 1.00 85.54 1130 A 1 ATOM 8884 N NH2 . ARG A 0 1130 . 24.048 0.521 -14.453 1.00 85.54 1130 A 1 ATOM 8885 C CZ . ARG A 0 1130 . 22.782 0.270 -14.291 1.00 85.54 1130 A 1 ATOM 8886 N N . LEU A 0 1131 . 15.687 -2.631 -16.953 1.00 85.27 1131 A 1 ATOM 8887 C CA . LEU A 0 1131 . 14.249 -2.782 -16.711 1.00 85.27 1131 A 1 ATOM 8888 C C . LEU A 0 1131 . 13.887 -4.264 -16.525 1.00 85.27 1131 A 1 ATOM 8889 C CB . LEU A 0 1131 . 13.446 -2.119 -17.849 1.00 85.27 1131 A 1 ATOM 8890 O O . LEU A 0 1131 . 13.243 -4.613 -15.540 1.00 85.27 1131 A 1 ATOM 8891 C CG . LEU A 0 1131 . 13.533 -0.579 -17.884 1.00 85.27 1131 A 1 ATOM 8892 C CD1 . LEU A 0 1131 . 12.881 -0.054 -19.164 1.00 85.27 1131 A 1 ATOM 8893 C CD2 . LEU A 0 1131 . 12.820 0.071 -16.694 1.00 85.27 1131 A 1 ATOM 8894 N N . ILE A 0 1132 . 14.389 -5.154 -17.385 1.00 87.30 1132 A 1 ATOM 8895 C CA . ILE A 0 1132 . 14.265 -6.614 -17.246 1.00 87.30 1132 A 1 ATOM 8896 C C . ILE A 0 1132 . 14.758 -7.093 -15.867 1.00 87.30 1132 A 1 ATOM 8897 C CB . ILE A 0 1132 . 15.007 -7.289 -18.430 1.00 87.30 1132 A 1 ATOM 8898 O O . ILE A 0 1132 . 14.061 -7.850 -15.187 1.00 87.30 1132 A 1 ATOM 8899 C CG1 . ILE A 0 1132 . 14.136 -7.187 -19.704 1.00 87.30 1132 A 1 ATOM 8900 C CG2 . ILE A 0 1132 . 15.404 -8.743 -18.131 1.00 87.30 1132 A 1 ATOM 8901 C CD1 . ILE A 0 1132 . 14.831 -7.639 -20.995 1.00 87.30 1132 A 1 ATOM 8902 N N . LEU A 0 1133 . 15.920 -6.613 -15.411 1.00 88.58 1133 A 1 ATOM 8903 C CA . LEU A 0 1133 . 16.475 -6.956 -14.099 1.00 88.58 1133 A 1 ATOM 8904 C C . LEU A 0 1133 . 15.609 -6.441 -12.931 1.00 88.58 1133 A 1 ATOM 8905 C CB . LEU A 0 1133 . 17.935 -6.474 -14.057 1.00 88.58 1133 A 1 ATOM 8906 O O . LEU A 0 1133 . 15.421 -7.172 -11.957 1.00 88.58 1133 A 1 ATOM 8907 C CG . LEU A 0 1133 . 18.723 -6.851 -12.789 1.00 88.58 1133 A 1 ATOM 8908 C CD1 . LEU A 0 1133 . 18.717 -8.353 -12.492 1.00 88.58 1133 A 1 ATOM 8909 C CD2 . LEU A 0 1133 . 20.179 -6.420 -12.972 1.00 88.58 1133 A 1 ATOM 8910 N N . SER A 0 1134 . 14.996 -5.257 -13.047 1.00 89.36 1134 A 1 ATOM 8911 C CA . SER A 0 1134 . 14.002 -4.767 -12.077 1.00 89.36 1134 A 1 ATOM 8912 C C . SER A 0 1134 . 12.813 -5.725 -11.926 1.00 89.36 1134 A 1 ATOM 8913 C CB . SER A 0 1134 . 13.472 -3.380 -12.468 1.00 89.36 1134 A 1 ATOM 8914 O O . SER A 0 1134 . 12.398 -5.997 -10.799 1.00 89.36 1134 A 1 ATOM 8915 O OG . SER A 0 1134 . 14.496 -2.409 -12.396 1.00 89.36 1134 A 1 ATOM 8916 N N . PHE A 0 1135 . 12.291 -6.291 -13.022 1.00 91.52 1135 A 1 ATOM 8917 C CA . PHE A 0 1135 . 11.194 -7.272 -12.966 1.00 91.52 1135 A 1 ATOM 8918 C C . PHE A 0 1135 . 11.626 -8.601 -12.312 1.00 91.52 1135 A 1 ATOM 8919 C CB . PHE A 0 1135 . 10.577 -7.481 -14.362 1.00 91.52 1135 A 1 ATOM 8920 O O . PHE A 0 1135 . 10.860 -9.172 -11.534 1.00 91.52 1135 A 1 ATOM 8921 C CG . PHE A 0 1135 . 9.538 -6.438 -14.758 1.00 91.52 1135 A 1 ATOM 8922 C CD1 . PHE A 0 1135 . 8.163 -6.738 -14.684 1.00 91.52 1135 A 1 ATOM 8923 C CD2 . PHE A 0 1135 . 9.930 -5.166 -15.212 1.00 91.52 1135 A 1 ATOM 8924 C CE1 . PHE A 0 1135 . 7.203 -5.777 -15.052 1.00 91.52 1135 A 1 ATOM 8925 C CE2 . PHE A 0 1135 . 8.976 -4.203 -15.585 1.00 91.52 1135 A 1 ATOM 8926 C CZ . PHE A 0 1135 . 7.608 -4.509 -15.503 1.00 91.52 1135 A 1 ATOM 8927 N N . TYR A 0 1136 . 12.862 -9.069 -12.523 1.00 92.22 1136 A 1 ATOM 8928 C CA . TYR A 0 1136 . 13.383 -10.240 -11.799 1.00 92.22 1136 A 1 ATOM 8929 C C . TYR A 0 1136 . 13.538 -9.986 -10.289 1.00 92.22 1136 A 1 ATOM 8930 C CB . TYR A 0 1136 . 14.708 -10.711 -12.417 1.00 92.22 1136 A 1 ATOM 8931 O O . TYR A 0 1136 . 13.157 -10.834 -9.480 1.00 92.22 1136 A 1 ATOM 8932 C CG . TYR A 0 1136 . 14.577 -11.377 -13.777 1.00 92.22 1136 A 1 ATOM 8933 C CD1 . TYR A 0 1136 . 13.772 -12.525 -13.921 1.00 92.22 1136 A 1 ATOM 8934 C CD2 . TYR A 0 1136 . 15.296 -10.889 -14.885 1.00 92.22 1136 A 1 ATOM 8935 C CE1 . TYR A 0 1136 . 13.661 -13.157 -15.173 1.00 92.22 1136 A 1 ATOM 8936 C CE2 . TYR A 0 1136 . 15.203 -11.534 -16.134 1.00 92.22 1136 A 1 ATOM 8937 O OH . TYR A 0 1136 . 14.249 -13.271 -17.492 1.00 92.22 1136 A 1 ATOM 8938 C CZ . TYR A 0 1136 . 14.367 -12.659 -16.285 1.00 92.22 1136 A 1 ATOM 8939 N N . ILE A 0 1137 . 14.022 -8.805 -9.889 1.00 93.06 1137 A 1 ATOM 8940 C CA . ILE A 0 1137 . 14.112 -8.407 -8.472 1.00 93.06 1137 A 1 ATOM 8941 C C . ILE A 0 1137 . 12.708 -8.310 -7.844 1.00 93.06 1137 A 1 ATOM 8942 C CB . ILE A 0 1137 . 14.922 -7.095 -8.346 1.00 93.06 1137 A 1 ATOM 8943 O O . ILE A 0 1137 . 12.499 -8.790 -6.729 1.00 93.06 1137 A 1 ATOM 8944 C CG1 . ILE A 0 1137 . 16.400 -7.310 -8.754 1.00 93.06 1137 A 1 ATOM 8945 C CG2 . ILE A 0 1137 . 14.863 -6.528 -6.913 1.00 93.06 1137 A 1 ATOM 8946 C CD1 . ILE A 0 1137 . 17.160 -6.005 -9.031 1.00 93.06 1137 A 1 ATOM 8947 N N . CYS A 0 1138 . 11.721 -7.776 -8.574 1.00 93.00 1138 A 1 ATOM 8948 C CA . CYS A 0 1138 . 10.314 -7.764 -8.157 1.00 93.00 1138 A 1 ATOM 8949 C C . CYS A 0 1138 . 9.780 -9.174 -7.856 1.00 93.00 1138 A 1 ATOM 8950 C CB . CYS A 0 1138 . 9.466 -7.106 -9.255 1.00 93.00 1138 A 1 ATOM 8951 O O . CYS A 0 1138 . 9.166 -9.393 -6.811 1.00 93.00 1138 A 1 ATOM 8952 S SG . CYS A 0 1138 . 9.732 -5.316 -9.280 1.00 93.00 1138 A 1 ATOM 8953 N N . ALA A 0 1139 . 10.043 -10.147 -8.734 1.00 93.21 1139 A 1 ATOM 8954 C CA . ALA A 0 1139 . 9.634 -11.533 -8.519 1.00 93.21 1139 A 1 ATOM 8955 C C . ALA A 0 1139 . 10.293 -12.160 -7.276 1.00 93.21 1139 A 1 ATOM 8956 C CB . ALA A 0 1139 . 9.952 -12.326 -9.786 1.00 93.21 1139 A 1 ATOM 8957 O O . ALA A 0 1139 . 9.611 -12.808 -6.479 1.00 93.21 1139 A 1 ATOM 8958 N N . GLY A 0 1140 . 11.591 -11.914 -7.061 1.00 93.89 1140 A 1 ATOM 8959 C CA . GLY A 0 1140 . 12.308 -12.365 -5.862 1.00 93.89 1140 A 1 ATOM 8960 C C . GLY A 0 1140 . 11.736 -11.786 -4.562 1.00 93.89 1140 A 1 ATOM 8961 O O . GLY A 0 1140 . 11.577 -12.506 -3.577 1.00 93.89 1140 A 1 ATOM 8962 N N . LEU A 0 1141 . 11.347 -10.508 -4.564 1.00 94.81 1141 A 1 ATOM 8963 C CA . LEU A 0 1141 . 10.715 -9.853 -3.414 1.00 94.81 1141 A 1 ATOM 8964 C C . LEU A 0 1141 . 9.276 -10.346 -3.152 1.00 94.81 1141 A 1 ATOM 8965 C CB . LEU A 0 1141 . 10.769 -8.332 -3.627 1.00 94.81 1141 A 1 ATOM 8966 O O . LEU A 0 1141 . 8.871 -10.448 -1.993 1.00 94.81 1141 A 1 ATOM 8967 C CG . LEU A 0 1141 . 12.163 -7.695 -3.473 1.00 94.81 1141 A 1 ATOM 8968 C CD1 . LEU A 0 1141 . 12.074 -6.221 -3.867 1.00 94.81 1141 A 1 ATOM 8969 C CD2 . LEU A 0 1141 . 12.694 -7.770 -2.040 1.00 94.81 1141 A 1 ATOM 8970 N N . LEU A 0 1142 . 8.515 -10.728 -4.184 1.00 93.52 1142 A 1 ATOM 8971 C CA . LEU A 0 1142 . 7.208 -11.384 -4.006 1.00 93.52 1142 A 1 ATOM 8972 C C . LEU A 0 1142 . 7.346 -12.778 -3.372 1.00 93.52 1142 A 1 ATOM 8973 C CB . LEU A 0 1142 . 6.470 -11.456 -5.354 1.00 93.52 1142 A 1 ATOM 8974 O O . LEU A 0 1142 . 6.581 -13.119 -2.467 1.00 93.52 1142 A 1 ATOM 8975 C CG . LEU A 0 1142 . 5.919 -10.098 -5.822 1.00 93.52 1142 A 1 ATOM 8976 C CD1 . LEU A 0 1142 . 5.497 -10.195 -7.287 1.00 93.52 1142 A 1 ATOM 8977 C CD2 . LEU A 0 1142 . 4.705 -9.648 -5.003 1.00 93.52 1142 A 1 ATOM 8978 N N . LEU A 0 1143 . 8.362 -13.550 -3.774 1.00 93.61 1143 A 1 ATOM 8979 C CA . LEU A 0 1143 . 8.700 -14.823 -3.128 1.00 93.61 1143 A 1 ATOM 8980 C C . LEU A 0 1143 . 9.136 -14.613 -1.668 1.00 93.61 1143 A 1 ATOM 8981 C CB . LEU A 0 1143 . 9.775 -15.555 -3.955 1.00 93.61 1143 A 1 ATOM 8982 O O . LEU A 0 1143 . 8.656 -15.323 -0.785 1.00 93.61 1143 A 1 ATOM 8983 C CG . LEU A 0 1143 . 9.289 -16.052 -5.331 1.00 93.61 1143 A 1 ATOM 8984 C CD1 . LEU A 0 1143 . 10.478 -16.527 -6.166 1.00 93.61 1143 A 1 ATOM 8985 C CD2 . LEU A 0 1143 . 8.307 -17.219 -5.206 1.00 93.61 1143 A 1 ATOM 8986 N N . LEU A 0 1144 . 9.951 -13.589 -1.384 1.00 94.23 1144 A 1 ATOM 8987 C CA . LEU A 0 1144 . 10.318 -13.205 -0.015 1.00 94.23 1144 A 1 ATOM 8988 C C . LEU A 0 1144 . 9.089 -12.837 0.835 1.00 94.23 1144 A 1 ATOM 8989 C CB . LEU A 0 1144 . 11.342 -12.057 -0.071 1.00 94.23 1144 A 1 ATOM 8990 O O . LEU A 0 1144 . 8.997 -13.262 1.984 1.00 94.23 1144 A 1 ATOM 8991 C CG . LEU A 0 1144 . 11.828 -11.562 1.306 1.00 94.23 1144 A 1 ATOM 8992 C CD1 . LEU A 0 1144 . 12.556 -12.650 2.098 1.00 94.23 1144 A 1 ATOM 8993 C CD2 . LEU A 0 1144 . 12.780 -10.381 1.116 1.00 94.23 1144 A 1 ATOM 8994 N N . SER A 0 1145 . 8.112 -12.112 0.276 1.00 93.00 1145 A 1 ATOM 8995 C CA . SER A 0 1145 . 6.836 -11.843 0.957 1.00 93.00 1145 A 1 ATOM 8996 C C . SER A 0 1145 . 6.113 -13.147 1.320 1.00 93.00 1145 A 1 ATOM 8997 C CB . SER A 0 1145 . 5.947 -10.931 0.100 1.00 93.00 1145 A 1 ATOM 8998 O O . SER A 0 1145 . 5.706 -13.310 2.469 1.00 93.00 1145 A 1 ATOM 8999 O OG . SER A 0 1145 . 4.753 -10.573 0.780 1.00 93.00 1145 A 1 ATOM 9000 N N . SER A 0 1146 . 6.032 -14.122 0.403 1.00 92.57 1146 A 1 ATOM 9001 C CA . SER A 0 1146 . 5.435 -15.434 0.704 1.00 92.57 1146 A 1 ATOM 9002 C C . SER A 0 1146 . 6.184 -16.209 1.795 1.00 92.57 1146 A 1 ATOM 9003 C CB . SER A 0 1146 . 5.372 -16.312 -0.545 1.00 92.57 1146 A 1 ATOM 9004 O O . SER A 0 1146 . 5.546 -16.890 2.597 1.00 92.57 1146 A 1 ATOM 9005 O OG . SER A 0 1146 . 4.566 -17.436 -0.251 1.00 92.57 1146 A 1 ATOM 9006 N N . ILE A 0 1147 . 7.516 -16.112 1.846 1.00 92.79 1147 A 1 ATOM 9007 C CA . ILE A 0 1147 . 8.329 -16.731 2.906 1.00 92.79 1147 A 1 ATOM 9008 C C . ILE A 0 1147 . 8.027 -16.071 4.260 1.00 92.79 1147 A 1 ATOM 9009 C CB . ILE A 0 1147 . 9.831 -16.682 2.531 1.00 92.79 1147 A 1 ATOM 9010 O O . ILE A 0 1147 . 7.874 -16.771 5.256 1.00 92.79 1147 A 1 ATOM 9011 C CG1 . ILE A 0 1147 . 10.106 -17.596 1.312 1.00 92.79 1147 A 1 ATOM 9012 C CG2 . ILE A 0 1147 . 10.724 -17.110 3.713 1.00 92.79 1147 A 1 ATOM 9013 C CD1 . ILE A 0 1147 . 11.465 -17.352 0.642 1.00 92.79 1147 A 1 ATOM 9014 N N . LEU A 0 1148 . 7.855 -14.745 4.303 1.00 91.61 1148 A 1 ATOM 9015 C CA . LEU A 0 1148 . 7.504 -14.008 5.525 1.00 91.61 1148 A 1 ATOM 9016 C C . LEU A 0 1148 . 6.073 -14.292 6.025 1.00 91.61 1148 A 1 ATOM 9017 C CB . LEU A 0 1148 . 7.712 -12.504 5.279 1.00 91.61 1148 A 1 ATOM 9018 O O . LEU A 0 1148 . 5.831 -14.242 7.230 1.00 91.61 1148 A 1 ATOM 9019 C CG . LEU A 0 1148 . 9.181 -12.077 5.101 1.00 91.61 1148 A 1 ATOM 9020 C CD1 . LEU A 0 1148 . 9.225 -10.663 4.521 1.00 91.61 1148 A 1 ATOM 9021 C CD2 . LEU A 0 1148 . 9.932 -12.076 6.434 1.00 91.61 1148 A 1 ATOM 9022 N N . PHE A 0 1149 . 5.131 -14.633 5.139 1.00 88.94 1149 A 1 ATOM 9023 C CA . PHE A 0 1149 . 3.790 -15.089 5.537 1.00 88.94 1149 A 1 ATOM 9024 C C . PHE A 0 1149 . 3.756 -16.551 6.031 1.00 88.94 1149 A 1 ATOM 9025 C CB . PHE A 0 1149 . 2.800 -14.899 4.379 1.00 88.94 1149 A 1 ATOM 9026 O O . PHE A 0 1149 . 2.861 -16.907 6.798 1.00 88.94 1149 A 1 ATOM 9027 C CG . PHE A 0 1149 . 2.192 -13.516 4.229 1.00 88.94 1149 A 1 ATOM 9028 C CD1 . PHE A 0 1149 . 1.156 -13.117 5.094 1.00 88.94 1149 A 1 ATOM 9029 C CD2 . PHE A 0 1149 . 2.578 -12.666 3.177 1.00 88.94 1149 A 1 ATOM 9030 C CE1 . PHE A 0 1149 . 0.523 -11.875 4.914 1.00 88.94 1149 A 1 ATOM 9031 C CE2 . PHE A 0 1149 . 1.969 -11.409 3.015 1.00 88.94 1149 A 1 ATOM 9032 C CZ . PHE A 0 1149 . 0.938 -11.014 3.884 1.00 88.94 1149 A 1 ATOM 9033 N N . MET A 0 1150 . 4.708 -17.408 5.639 1.00 87.83 1150 A 1 ATOM 9034 C CA . MET A 0 1150 . 4.744 -18.828 6.030 1.00 87.83 1150 A 1 ATOM 9035 C C . MET A 0 1150 . 4.782 -19.088 7.555 1.00 87.83 1150 A 1 ATOM 9036 C CB . MET A 0 1150 . 5.891 -19.540 5.293 1.00 87.83 1150 A 1 ATOM 9037 O O . MET A 0 1150 . 3.941 -19.860 8.024 1.00 87.83 1150 A 1 ATOM 9038 C CG . MET A 0 1150 . 5.906 -21.049 5.565 1.00 87.83 1150 A 1 ATOM 9039 S SD . MET A 0 1150 . 7.231 -21.926 4.697 1.00 87.83 1150 A 1 ATOM 9040 C CE . MET A 0 1150 . 7.013 -23.583 5.399 1.00 87.83 1150 A 1 ATOM 9041 N N . PRO A 0 1151 . 5.674 -18.476 8.367 1.00 86.30 1151 A 1 ATOM 9042 C CA . PRO A 0 1151 . 5.733 -18.742 9.809 1.00 86.30 1151 A 1 ATOM 9043 C C . PRO A 0 1151 . 4.539 -18.171 10.586 1.00 86.30 1151 A 1 ATOM 9044 C CB . PRO A 0 1151 . 7.050 -18.114 10.281 1.00 86.30 1151 A 1 ATOM 9045 O O . PRO A 0 1151 . 4.361 -18.500 11.757 1.00 86.30 1151 A 1 ATOM 9046 C CG . PRO A 0 1151 . 7.247 -16.953 9.311 1.00 86.30 1151 A 1 ATOM 9047 C CD . PRO A 0 1151 . 6.733 -17.543 8.002 1.00 86.30 1151 A 1 ATOM 9048 N N . LEU A 0 1152 . 3.710 -17.326 9.963 1.00 84.05 1152 A 1 ATOM 9049 C CA . LEU A 0 1152 . 2.691 -16.534 10.651 1.00 84.05 1152 A 1 ATOM 9050 C C . LEU A 0 1152 . 1.620 -17.401 11.341 1.00 84.05 1152 A 1 ATOM 9051 C CB . LEU A 0 1152 . 2.105 -15.543 9.625 1.00 84.05 1152 A 1 ATOM 9052 O O . LEU A 0 1152 . 1.142 -17.023 12.407 1.00 84.05 1152 A 1 ATOM 9053 C CG . LEU A 0 1152 . 1.297 -14.380 10.226 1.00 84.05 1152 A 1 ATOM 9054 C CD1 . LEU A 0 1152 . 2.199 -13.397 10.975 1.00 84.05 1152 A 1 ATOM 9055 C CD2 . LEU A 0 1152 . 0.615 -13.593 9.106 1.00 84.05 1152 A 1 ATOM 9056 N N . ARG A 0 1153 . 1.284 -18.583 10.794 1.00 79.12 1153 A 1 ATOM 9057 C CA . ARG A 0 1153 . 0.339 -19.529 11.430 1.00 79.12 1153 A 1 ATOM 9058 C C . ARG A 0 1153 . 0.920 -20.145 12.702 1.00 79.12 1153 A 1 ATOM 9059 C CB . ARG A 0 1153 . -0.083 -20.635 10.445 1.00 79.12 1153 A 1 ATOM 9060 O O . ARG A 0 1153 . 0.259 -20.140 13.736 1.00 79.12 1153 A 1 ATOM 9061 C CG . ARG A 0 1153 . -1.240 -21.487 11.004 1.00 79.12 1153 A 1 ATOM 9062 C CD . ARG A 0 1153 . -1.491 -22.724 10.134 1.00 79.12 1153 A 1 ATOM 9063 N NE . ARG A 0 1153 . -2.792 -23.357 10.440 1.00 79.12 1153 A 1 ATOM 9064 N NH1 . ARG A 0 1153 . -2.987 -24.534 8.489 1.00 79.12 1153 A 1 ATOM 9065 N NH2 . ARG A 0 1153 . -4.776 -24.257 9.767 1.00 79.12 1153 A 1 ATOM 9066 C CZ . ARG A 0 1153 . -3.508 -24.057 9.578 1.00 79.12 1153 A 1 ATOM 9067 N N . TRP A 0 1154 . 2.151 -20.655 12.613 1.00 81.28 1154 A 1 ATOM 9068 C CA . TRP A 0 1154 . 2.877 -21.238 13.744 1.00 81.28 1154 A 1 ATOM 9069 C C . TRP A 0 1154 . 3.062 -20.195 14.847 1.00 81.28 1154 A 1 ATOM 9070 C CB . TRP A 0 1154 . 4.231 -21.769 13.248 1.00 81.28 1154 A 1 ATOM 9071 O O . TRP A 0 1154 . 2.752 -20.444 16.009 1.00 81.28 1154 A 1 ATOM 9072 C CG . TRP A 0 1154 . 5.156 -22.260 14.319 1.00 81.28 1154 A 1 ATOM 9073 C CD1 . TRP A 0 1154 . 5.143 -23.501 14.856 1.00 81.28 1154 A 1 ATOM 9074 C CD2 . TRP A 0 1154 . 6.213 -21.531 15.024 1.00 81.28 1154 A 1 ATOM 9075 C CE2 . TRP A 0 1154 . 6.790 -22.404 15.994 1.00 81.28 1154 A 1 ATOM 9076 C CE3 . TRP A 0 1154 . 6.732 -20.217 14.957 1.00 81.28 1154 A 1 ATOM 9077 N NE1 . TRP A 0 1154 . 6.109 -23.591 15.840 1.00 81.28 1154 A 1 ATOM 9078 C CH2 . TRP A 0 1154 . 8.304 -20.684 16.771 1.00 81.28 1154 A 1 ATOM 9079 C CZ2 . TRP A 0 1154 . 7.815 -21.998 16.860 1.00 81.28 1154 A 1 ATOM 9080 C CZ3 . TRP A 0 1154 . 7.764 -19.798 15.821 1.00 81.28 1154 A 1 ATOM 9081 N N . LEU A 0 1155 . 3.475 -18.985 14.472 1.00 80.51 1155 A 1 ATOM 9082 C CA . LEU A 0 1155 . 3.712 -17.912 15.424 1.00 80.51 1155 A 1 ATOM 9083 C C . LEU A 0 1155 . 2.421 -17.463 16.123 1.00 80.51 1155 A 1 ATOM 9084 C CB . LEU A 0 1155 . 4.418 -16.772 14.682 1.00 80.51 1155 A 1 ATOM 9085 O O . LEU A 0 1155 . 2.408 -17.331 17.343 1.00 80.51 1155 A 1 ATOM 9086 C CG . LEU A 0 1155 . 4.951 -15.692 15.631 1.00 80.51 1155 A 1 ATOM 9087 C CD1 . LEU A 0 1155 . 6.108 -16.207 16.496 1.00 80.51 1155 A 1 ATOM 9088 C CD2 . LEU A 0 1155 . 5.446 -14.526 14.781 1.00 80.51 1155 A 1 ATOM 9089 N N . ALA A 0 1156 . 1.308 -17.349 15.393 1.00 71.69 1156 A 1 ATOM 9090 C CA . ALA A 0 1156 . 0.004 -17.016 15.964 1.00 71.69 1156 A 1 ATOM 9091 C C . ALA A 0 1156 . -0.559 -18.075 16.937 1.00 71.69 1156 A 1 ATOM 9092 C CB . ALA A 0 1156 . -0.967 -16.771 14.808 1.00 71.69 1156 A 1 ATOM 9093 O O . ALA A 0 1156 . -1.521 -17.785 17.651 1.00 71.69 1156 A 1 ATOM 9094 N N . GLN A 0 1157 . -0.004 -19.293 16.971 1.00 70.87 1157 A 1 ATOM 9095 C CA . GLN A 0 1157 . -0.305 -20.307 17.993 1.00 70.87 1157 A 1 ATOM 9096 C C . GLN A 0 1157 . 0.560 -20.143 19.257 1.00 70.87 1157 A 1 ATOM 9097 C CB . GLN A 0 1157 . -0.120 -21.716 17.401 1.00 70.87 1157 A 1 ATOM 9098 O O . GLN A 0 1157 . 0.117 -20.513 20.340 1.00 70.87 1157 A 1 ATOM 9099 C CG . GLN A 0 1157 . -1.158 -22.052 16.317 1.00 70.87 1157 A 1 ATOM 9100 C CD . GLN A 0 1157 . -0.827 -23.341 15.566 1.00 70.87 1157 A 1 ATOM 9101 N NE2 . GLN A 0 1157 . -1.796 -24.194 15.312 1.00 70.87 1157 A 1 ATOM 9102 O OE1 . GLN A 0 1157 . 0.294 -23.602 15.165 1.00 70.87 1157 A 1 ATOM 9103 N N . HIS A 0 1158 . 1.761 -19.570 19.129 1.00 66.91 1158 A 1 ATOM 9104 C CA . HIS A 0 1158 . 2.740 -19.432 20.215 1.00 66.91 1158 A 1 ATOM 9105 C C . HIS A 0 1158 . 2.772 -18.025 20.850 1.00 66.91 1158 A 1 ATOM 9106 C CB . HIS A 0 1158 . 4.125 -19.859 19.692 1.00 66.91 1158 A 1 ATOM 9107 O O . HIS A 0 1158 . 3.354 -17.864 21.919 1.00 66.91 1158 A 1 ATOM 9108 C CG . HIS A 0 1158 . 4.217 -21.325 19.324 1.00 66.91 1158 A 1 ATOM 9109 C CD2 . HIS A 0 1158 . 4.796 -22.324 20.061 1.00 66.91 1158 A 1 ATOM 9110 N ND1 . HIS A 0 1158 . 3.722 -21.913 18.184 1.00 66.91 1158 A 1 ATOM 9111 C CE1 . HIS A 0 1158 . 3.972 -23.229 18.242 1.00 66.91 1158 A 1 ATOM 9112 N NE2 . HIS A 0 1158 . 4.642 -23.528 19.363 1.00 66.91 1158 A 1 ATOM 9113 N N . ASP A 0 1159 . 2.158 -17.007 20.231 1.00 64.52 1159 A 1 ATOM 9114 C CA . ASP A 0 1159 . 2.181 -15.610 20.700 1.00 64.52 1159 A 1 ATOM 9115 C C . ASP A 0 1159 . 1.361 -15.448 22.014 1.00 64.52 1159 A 1 ATOM 9116 C CB . ASP A 0 1159 . 1.705 -14.677 19.554 1.00 64.52 1159 A 1 ATOM 9117 O O . ASP A 0 1159 . 0.122 -15.503 21.988 1.00 64.52 1159 A 1 ATOM 9118 C CG . ASP A 0 1159 . 2.323 -13.266 19.548 1.00 64.52 1159 A 1 ATOM 9119 O OD1 . ASP A 0 1159 . 3.109 -12.941 20.460 1.00 64.52 1159 A 1 ATOM 9120 O OD2 . ASP A 0 1159 . 2.021 -12.478 18.611 1.00 64.52 1159 A 1 ATOM 9121 N N . PRO A 0 1160 . 1.994 -15.240 23.192 1.00 53.47 1160 A 1 ATOM 9122 C CA . PRO A 0 1160 . 1.340 -15.405 24.501 1.00 53.47 1160 A 1 ATOM 9123 C C . PRO A 0 1160 . 0.224 -14.383 24.774 1.00 53.47 1160 A 1 ATOM 9124 C CB . PRO A 0 1160 . 2.473 -15.309 25.531 1.00 53.47 1160 A 1 ATOM 9125 O O . PRO A 0 1160 . -0.671 -14.629 25.587 1.00 53.47 1160 A 1 ATOM 9126 C CG . PRO A 0 1160 . 3.540 -14.473 24.824 1.00 53.47 1160 A 1 ATOM 9127 C CD . PRO A 0 1160 . 3.405 -14.926 23.373 1.00 53.47 1160 A 1 ATOM 9128 N N . TYR A 0 1161 . 0.225 -13.257 24.053 1.00 54.74 1161 A 1 ATOM 9129 C CA . TYR A 0 1161 . -0.835 -12.246 24.099 1.00 54.74 1161 A 1 ATOM 9130 C C . TYR A 0 1161 . -2.215 -12.772 23.667 1.00 54.74 1161 A 1 ATOM 9131 C CB . TYR A 0 1161 . -0.421 -11.043 23.235 1.00 54.74 1161 A 1 ATOM 9132 O O . TYR A 0 1161 . -3.231 -12.213 24.087 1.00 54.74 1161 A 1 ATOM 9133 C CG . TYR A 0 1161 . 0.335 -9.982 24.010 1.00 54.74 1161 A 1 ATOM 9134 C CD1 . TYR A 0 1161 . -0.388 -9.010 24.729 1.00 54.74 1161 A 1 ATOM 9135 C CD2 . TYR A 0 1161 . 1.743 -9.974 24.032 1.00 54.74 1161 A 1 ATOM 9136 C CE1 . TYR A 0 1161 . 0.293 -8.024 25.469 1.00 54.74 1161 A 1 ATOM 9137 C CE2 . TYR A 0 1161 . 2.428 -8.997 24.781 1.00 54.74 1161 A 1 ATOM 9138 O OH . TYR A 0 1161 . 2.367 -7.082 26.225 1.00 54.74 1161 A 1 ATOM 9139 C CZ . TYR A 0 1161 . 1.702 -8.020 25.499 1.00 54.74 1161 A 1 ATOM 9140 N N . ARG A 0 1162 . -2.278 -13.844 22.862 1.00 50.28 1162 A 1 ATOM 9141 C CA . ARG A 0 1162 . -3.540 -14.444 22.396 1.00 50.28 1162 A 1 ATOM 9142 C C . ARG A 0 1162 . -4.286 -15.160 23.526 1.00 50.28 1162 A 1 ATOM 9143 C CB . ARG A 0 1162 . -3.216 -15.381 21.218 1.00 50.28 1162 A 1 ATOM 9144 O O . ARG A 0 1162 . -5.485 -14.944 23.716 1.00 50.28 1162 A 1 ATOM 9145 C CG . ARG A 0 1162 . -4.468 -15.948 20.536 1.00 50.28 1162 A 1 ATOM 9146 C CD . ARG A 0 1162 . -4.067 -16.806 19.329 1.00 50.28 1162 A 1 ATOM 9147 N NE . ARG A 0 1162 . -5.247 -17.380 18.654 1.00 50.28 1162 A 1 ATOM 9148 N NH1 . ARG A 0 1162 . -4.135 -18.385 16.911 1.00 50.28 1162 A 1 ATOM 9149 N NH2 . ARG A 0 1162 . -6.351 -18.534 17.029 1.00 50.28 1162 A 1 ATOM 9150 C CZ . ARG A 0 1162 . -5.236 -18.094 17.541 1.00 50.28 1162 A 1 ATOM 9151 N N . ASN A 0 1163 . -3.571 -15.966 24.310 1.00 41.80 1163 A 1 ATOM 9152 C CA . ASN A 0 1163 . -4.172 -16.855 25.310 1.00 41.80 1163 A 1 ATOM 9153 C C . ASN A 0 1163 . -4.738 -16.076 26.507 1.00 41.80 1163 A 1 ATOM 9154 C CB . ASN A 0 1163 . -3.134 -17.923 25.710 1.00 41.80 1163 A 1 ATOM 9155 O O . ASN A 0 1163 . -5.861 -16.338 26.940 1.00 41.80 1163 A 1 ATOM 9156 C CG . ASN A 0 1163 . -2.788 -18.857 24.556 1.00 41.80 1163 A 1 ATOM 9157 N ND2 . ASN A 0 1163 . -1.764 -19.664 24.689 1.00 41.80 1163 A 1 ATOM 9158 O OD1 . ASN A 0 1163 . -3.423 -18.854 23.515 1.00 41.80 1163 A 1 ATOM 9159 N N . ALA A 0 1164 . -4.018 -15.049 26.974 1.00 40.16 1164 A 1 ATOM 9160 C CA . ALA A 0 1164 . -4.466 -14.190 28.073 1.00 40.16 1164 A 1 ATOM 9161 C C . ALA A 0 1164 . -5.806 -13.484 27.778 1.00 40.16 1164 A 1 ATOM 9162 C CB . ALA A 0 1164 . -3.354 -13.172 28.358 1.00 40.16 1164 A 1 ATOM 9163 O O . ALA A 0 1164 . -6.647 -13.346 28.667 1.00 40.16 1164 A 1 ATOM 9164 N N . HIS A 0 1165 . -6.033 -13.060 26.528 1.00 42.38 1165 A 1 ATOM 9165 C CA . HIS A 0 1165 . -7.251 -12.339 26.153 1.00 42.38 1165 A 1 ATOM 9166 C C . HIS A 0 1165 . -8.452 -13.249 25.858 1.00 42.38 1165 A 1 ATOM 9167 C CB . HIS A 0 1165 . -6.958 -11.364 25.001 1.00 42.38 1165 A 1 ATOM 9168 O O . HIS A 0 1165 . -9.573 -12.853 26.174 1.00 42.38 1165 A 1 ATOM 9169 C CG . HIS A 0 1165 . -6.880 -9.933 25.474 1.00 42.38 1165 A 1 ATOM 9170 C CD2 . HIS A 0 1165 . -5.807 -9.088 25.381 1.00 42.38 1165 A 1 ATOM 9171 N ND1 . HIS A 0 1165 . -7.889 -9.242 26.105 1.00 42.38 1165 A 1 ATOM 9172 C CE1 . HIS A 0 1165 . -7.434 -8.010 26.387 1.00 42.38 1165 A 1 ATOM 9173 N NE2 . HIS A 0 1165 . -6.178 -7.855 25.937 1.00 42.38 1165 A 1 ATOM 9174 N N . MET A 0 1166 . -8.239 -14.455 25.315 1.00 35.16 1166 A 1 ATOM 9175 C CA . MET A 0 1166 . -9.307 -15.446 25.100 1.00 35.16 1166 A 1 ATOM 9176 C C . MET A 0 1166 . -9.917 -15.910 26.431 1.00 35.16 1166 A 1 ATOM 9177 C CB . MET A 0 1166 . -8.757 -16.648 24.312 1.00 35.16 1166 A 1 ATOM 9178 O O . MET A 0 1166 . -11.136 -15.824 26.612 1.00 35.16 1166 A 1 ATOM 9179 C CG . MET A 0 1166 . -8.574 -16.340 22.820 1.00 35.16 1166 A 1 ATOM 9180 S SD . MET A 0 1166 . -10.096 -16.387 21.828 1.00 35.16 1166 A 1 ATOM 9181 C CE . MET A 0 1166 . -10.297 -18.181 21.614 1.00 35.16 1166 A 1 ATOM 9182 N N . LEU A 0 1167 . -9.067 -16.303 27.391 1.00 32.48 1167 A 1 ATOM 9183 C CA . LEU A 0 1167 . -9.480 -16.747 28.730 1.00 32.48 1167 A 1 ATOM 9184 C C . LEU A 0 1167 . -10.304 -15.684 29.469 1.00 32.48 1167 A 1 ATOM 9185 C CB . LEU A 0 1167 . -8.221 -17.102 29.546 1.00 32.48 1167 A 1 ATOM 9186 O O . LEU A 0 1167 . -11.298 -15.990 30.121 1.00 32.48 1167 A 1 ATOM 9187 C CG . LEU A 0 1167 . -7.537 -18.415 29.119 1.00 32.48 1167 A 1 ATOM 9188 C CD1 . LEU A 0 1167 . -6.163 -18.520 29.781 1.00 32.48 1167 A 1 ATOM 9189 C CD2 . LEU A 0 1167 . -8.360 -19.638 29.528 1.00 32.48 1167 A 1 ATOM 9190 N N . GLN A 0 1168 . -9.947 -14.406 29.328 1.00 33.21 1168 A 1 ATOM 9191 C CA . GLN A 0 1168 . -10.654 -13.327 30.018 1.00 33.21 1168 A 1 ATOM 9192 C C . GLN A 0 1168 . -12.042 -13.008 29.420 1.00 33.21 1168 A 1 ATOM 9193 C CB . GLN A 0 1168 . -9.711 -12.120 30.138 1.00 33.21 1168 A 1 ATOM 9194 O O . GLN A 0 1168 . -12.804 -12.255 30.025 1.00 33.21 1168 A 1 ATOM 9195 C CG . GLN A 0 1168 . -10.033 -11.257 31.366 1.00 33.21 1168 A 1 ATOM 9196 C CD . GLN A 0 1168 . -8.859 -10.357 31.733 1.00 33.21 1168 A 1 ATOM 9197 N NE2 . GLN A 0 1168 . -8.252 -10.536 32.886 1.00 33.21 1168 A 1 ATOM 9198 O OE1 . GLN A 0 1168 . -8.473 -9.464 30.998 1.00 33.21 1168 A 1 ATOM 9199 N N . SER A 0 1169 . -12.404 -13.607 28.277 1.00 32.64 1169 A 1 ATOM 9200 C CA . SER A 0 1169 . -13.786 -13.650 27.765 1.00 32.64 1169 A 1 ATOM 9201 C C . SER A 0 1169 . -14.582 -14.842 28.304 1.00 32.64 1169 A 1 ATOM 9202 C CB . SER A 0 1169 . -13.872 -13.635 26.227 1.00 32.64 1169 A 1 ATOM 9203 O O . SER A 0 1169 . -15.731 -14.654 28.698 1.00 32.64 1169 A 1 ATOM 9204 O OG . SER A 0 1169 . -12.630 -13.750 25.564 1.00 32.64 1169 A 1 ATOM 9205 N N . SER A 0 1170 . -13.996 -16.044 28.358 1.00 33.24 1170 A 1 ATOM 9206 C CA . SER A 0 1170 . -14.695 -17.246 28.842 1.00 33.24 1170 A 1 ATOM 9207 C C . SER A 0 1170 . -14.936 -17.211 30.355 1.00 33.24 1170 A 1 ATOM 9208 C CB . SER A 0 1170 . -13.949 -18.520 28.430 1.00 33.24 1170 A 1 ATOM 9209 O O . SER A 0 1170 . -16.035 -17.533 30.801 1.00 33.24 1170 A 1 ATOM 9210 O OG . SER A 0 1170 . -12.592 -18.467 28.822 1.00 33.24 1170 A 1 ATOM 9211 N N . ILE A 0 1171 . -13.983 -16.701 31.145 1.00 32.90 1171 A 1 ATOM 9212 C CA . ILE A 0 1171 . -14.118 -16.532 32.607 1.00 32.90 1171 A 1 ATOM 9213 C C . ILE A 0 1171 . -15.296 -15.605 32.982 1.00 32.90 1171 A 1 ATOM 9214 C CB . ILE A 0 1171 . -12.762 -16.052 33.189 1.00 32.90 1171 A 1 ATOM 9215 O O . ILE A 0 1171 . -15.894 -15.762 34.043 1.00 32.90 1171 A 1 ATOM 9216 C CG1 . ILE A 0 1171 . -11.707 -17.183 33.082 1.00 32.90 1171 A 1 ATOM 9217 C CG2 . ILE A 0 1171 . -12.872 -15.594 34.657 1.00 32.90 1171 A 1 ATOM 9218 C CD1 . ILE A 0 1171 . -10.260 -16.716 33.299 1.00 32.90 1171 A 1 ATOM 9219 N N . ILE A 0 1172 . -15.688 -14.669 32.107 1.00 35.49 1172 A 1 ATOM 9220 C CA . ILE A 0 1172 . -16.842 -13.777 32.340 1.00 35.49 1172 A 1 ATOM 9221 C C . ILE A 0 1172 . -18.187 -14.483 32.076 1.00 35.49 1172 A 1 ATOM 9222 C CB . ILE A 0 1172 . -16.654 -12.455 31.550 1.00 35.49 1172 A 1 ATOM 9223 O O . ILE A 0 1172 . -19.199 -14.077 32.641 1.00 35.49 1172 A 1 ATOM 9224 C CG1 . ILE A 0 1172 . -15.449 -11.687 32.149 1.00 35.49 1172 A 1 ATOM 9225 C CG2 . ILE A 0 1172 . -17.911 -11.563 31.561 1.00 35.49 1172 A 1 ATOM 9226 C CD1 . ILE A 0 1172 . -15.093 -10.372 31.439 1.00 35.49 1172 A 1 ATOM 9227 N N . ILE A 0 1173 . -18.203 -15.554 31.275 1.00 37.61 1173 A 1 ATOM 9228 C CA . ILE A 0 1173 . -19.392 -16.389 31.027 1.00 37.61 1173 A 1 ATOM 9229 C C . ILE A 0 1173 . -19.471 -17.532 32.056 1.00 37.61 1173 A 1 ATOM 9230 C CB . ILE A 0 1173 . -19.402 -16.866 29.553 1.00 37.61 1173 A 1 ATOM 9231 O O . ILE A 0 1173 . -20.550 -17.841 32.549 1.00 37.61 1173 A 1 ATOM 9232 C CG1 . ILE A 0 1173 . -19.463 -15.636 28.608 1.00 37.61 1173 A 1 ATOM 9233 C CG2 . ILE A 0 1173 . -20.583 -17.816 29.279 1.00 37.61 1173 A 1 ATOM 9234 C CD1 . ILE A 0 1173 . -19.387 -15.962 27.112 1.00 37.61 1173 A 1 ATOM 9235 N N . SER A 0 1174 . -18.326 -18.091 32.462 1.00 33.43 1174 A 1 ATOM 9236 C CA . SER A 0 1174 . -18.226 -19.151 33.479 1.00 33.43 1174 A 1 ATOM 9237 C C . SER A 0 1174 . -18.316 -18.652 34.934 1.00 33.43 1174 A 1 ATOM 9238 C CB . SER A 0 1174 . -16.922 -19.925 33.269 1.00 33.43 1174 A 1 ATOM 9239 O O . SER A 0 1174 . -18.282 -19.455 35.863 1.00 33.43 1174 A 1 ATOM 9240 O OG . SER A 0 1174 . -16.948 -21.142 33.980 1.00 33.43 1174 A 1 ATOM 9241 N N . GLY A 0 1175 . -18.416 -17.341 35.170 1.00 28.85 1175 A 1 ATOM 9242 C CA . GLY A 0 1175 . -18.341 -16.722 36.502 1.00 28.85 1175 A 1 ATOM 9243 C C . GLY A 0 1175 . -19.596 -16.845 37.380 1.00 28.85 1175 A 1 ATOM 9244 O O . GLY A 0 1175 . -19.862 -15.931 38.160 1.00 28.85 1175 A 1 ATOM 9245 N N . ASN A 0 1176 . -20.390 -17.911 37.224 1.00 32.02 1176 A 1 ATOM 9246 C CA . ASN A 0 1176 . -21.734 -18.039 37.807 1.00 32.02 1176 A 1 ATOM 9247 C C . ASN A 0 1176 . -21.978 -19.347 38.597 1.00 32.02 1176 A 1 ATOM 9248 C CB . ASN A 0 1176 . -22.788 -17.751 36.711 1.00 32.02 1176 A 1 ATOM 9249 O O . ASN A 0 1176 . -23.126 -19.698 38.859 1.00 32.02 1176 A 1 ATOM 9250 C CG . ASN A 0 1176 . -23.747 -16.614 37.041 1.00 32.02 1176 A 1 ATOM 9251 N ND2 . ASN A 0 1176 . -24.880 -16.579 36.379 1.00 32.02 1176 A 1 ATOM 9252 O OD1 . ASN A 0 1176 . -23.506 -15.718 37.840 1.00 32.02 1176 A 1 ATOM 9253 N N . THR A 0 1177 . -20.914 -20.032 39.027 1.00 32.11 1177 A 1 ATOM 9254 C CA . THR A 0 1177 . -20.953 -21.141 40.003 1.00 32.11 1177 A 1 ATOM 9255 C C . THR A 0 1177 . -19.988 -20.849 41.160 1.00 32.11 1177 A 1 ATOM 9256 C CB . THR A 0 1177 . -20.578 -22.488 39.361 1.00 32.11 1177 A 1 ATOM 9257 O O . THR A 0 1177 . -18.802 -20.638 40.898 1.00 32.11 1177 A 1 ATOM 9258 C CG2 . THR A 0 1177 . -21.696 -23.016 38.465 1.00 32.11 1177 A 1 ATOM 9259 O OG1 . THR A 0 1177 . -19.422 -22.351 38.566 1.00 32.11 1177 A 1 ATOM 9260 N N . PRO A 0 1178 . -20.450 -20.787 42.424 1.00 29.32 1178 A 1 ATOM 9261 C CA . PRO A 0 1178 . -19.581 -20.556 43.575 1.00 29.32 1178 A 1 ATOM 9262 C C . PRO A 0 1178 . -18.926 -21.852 44.081 1.00 29.32 1178 A 1 ATOM 9263 C CB . PRO A 0 1178 . -20.500 -19.951 44.639 1.00 29.32 1178 A 1 ATOM 9264 O O . PRO A 0 1178 . -19.507 -22.922 43.954 1.00 29.32 1178 A 1 ATOM 9265 C CG . PRO A 0 1178 . -21.825 -20.670 44.380 1.00 29.32 1178 A 1 ATOM 9266 C CD . PRO A 0 1178 . -21.839 -20.860 42.860 1.00 29.32 1178 A 1 ATOM 9267 N N . GLN A 0 1179 . -17.752 -21.689 44.698 1.00 29.06 1179 A 1 ATOM 9268 C CA . GLN A 0 1179 . -17.160 -22.504 45.774 1.00 29.06 1179 A 1 ATOM 9269 C C . GLN A 0 1179 . -17.536 -23.998 45.864 1.00 29.06 1179 A 1 ATOM 9270 C CB . GLN A 0 1179 . -17.495 -21.846 47.127 1.00 29.06 1179 A 1 ATOM 9271 O O . GLN A 0 1179 . -18.600 -24.348 46.372 1.00 29.06 1179 A 1 ATOM 9272 C CG . GLN A 0 1179 . -16.975 -20.411 47.280 1.00 29.06 1179 A 1 ATOM 9273 C CD . GLN A 0 1179 . -17.398 -19.824 48.619 1.00 29.06 1179 A 1 ATOM 9274 N NE2 . GLN A 0 1179 . -16.640 -20.044 49.670 1.00 29.06 1179 A 1 ATOM 9275 O OE1 . GLN A 0 1179 . -18.415 -19.155 48.734 1.00 29.06 1179 A 1 ATOM 9276 N N . LEU A 0 1180 . -16.555 -24.859 45.598 1.00 32.01 1180 A 1 ATOM 9277 C CA . LEU A 0 1180 . -16.073 -25.782 46.630 1.00 32.01 1180 A 1 ATOM 9278 C C . LEU A 0 1180 . -14.556 -25.972 46.464 1.00 32.01 1180 A 1 ATOM 9279 C CB . LEU A 0 1180 . -16.855 -27.111 46.635 1.00 32.01 1180 A 1 ATOM 9280 O O . LEU A 0 1180 . -14.011 -25.626 45.413 1.00 32.01 1180 A 1 ATOM 9281 C CG . LEU A 0 1180 . -17.209 -27.547 48.072 1.00 32.01 1180 A 1 ATOM 9282 C CD1 . LEU A 0 1180 . -18.356 -26.716 48.659 1.00 32.01 1180 A 1 ATOM 9283 C CD2 . LEU A 0 1180 . -17.644 -29.011 48.096 1.00 32.01 1180 A 1 ATOM 9284 N N . ASP A 0 1181 . -13.894 -26.419 47.526 1.00 33.03 1181 A 1 ATOM 9285 C CA . ASP A 0 1181 . -12.457 -26.219 47.719 1.00 33.03 1181 A 1 ATOM 9286 C C . ASP A 0 1181 . -11.567 -27.394 47.255 1.00 33.03 1181 A 1 ATOM 9287 C CB . ASP A 0 1181 . -12.225 -25.799 49.186 1.00 33.03 1181 A 1 ATOM 9288 O O . ASP A 0 1181 . -12.021 -28.396 46.704 1.00 33.03 1181 A 1 ATOM 9289 C CG . ASP A 0 1181 . -13.022 -24.533 49.534 1.00 33.03 1181 A 1 ATOM 9290 O OD1 . ASP A 0 1181 . -12.663 -23.444 49.029 1.00 33.03 1181 A 1 ATOM 9291 O OD2 . ASP A 0 1181 . -14.052 -24.659 50.237 1.00 33.03 1181 A 1 ATOM 9292 N N . GLU A 0 1182 . -10.271 -27.173 47.454 1.00 30.01 1182 A 1 ATOM 9293 C CA . GLU A 0 1182 . -9.080 -27.997 47.218 1.00 30.01 1182 A 1 ATOM 9294 C C . GLU A 0 1182 . -9.260 -29.520 47.417 1.00 30.01 1182 A 1 ATOM 9295 C CB . GLU A 0 1182 . -8.010 -27.474 48.215 1.00 30.01 1182 A 1 ATOM 9296 O O . GLU A 0 1182 . -9.770 -29.946 48.449 1.00 30.01 1182 A 1 ATOM 9297 C CG . GLU A 0 1182 . -7.719 -25.960 48.067 1.00 30.01 1182 A 1 ATOM 9298 C CD . GLU A 0 1182 . -6.852 -25.346 49.183 1.00 30.01 1182 A 1 ATOM 9299 O OE1 . GLU A 0 1182 . -5.933 -24.571 48.823 1.00 30.01 1182 A 1 ATOM 9300 O OE2 . GLU A 0 1182 . -7.165 -25.550 50.377 1.00 30.01 1182 A 1 ATOM 9301 N N . ASP A 0 1183 . -8.779 -30.350 46.471 1.00 28.96 1183 A 1 ATOM 9302 C CA . ASP A 0 1183 . -7.526 -31.127 46.642 1.00 28.96 1183 A 1 ATOM 9303 C C . ASP A 0 1183 . -7.189 -32.080 45.451 1.00 28.96 1183 A 1 ATOM 9304 C CB . ASP A 0 1183 . -7.501 -31.905 47.993 1.00 28.96 1183 A 1 ATOM 9305 O O . ASP A 0 1183 . -7.932 -32.192 44.477 1.00 28.96 1183 A 1 ATOM 9306 C CG . ASP A 0 1183 . -6.506 -31.322 49.002 1.00 28.96 1183 A 1 ATOM 9307 O OD1 . ASP A 0 1183 . -5.453 -30.833 48.525 1.00 28.96 1183 A 1 ATOM 9308 O OD2 . ASP A 0 1183 . -6.711 -31.525 50.217 1.00 28.96 1183 A 1 ATOM 9309 N N . ILE A 0 1184 . -6.056 -32.798 45.563 1.00 31.72 1184 A 1 ATOM 9310 C CA . ILE A 0 1184 . -5.640 -34.016 44.810 1.00 31.72 1184 A 1 ATOM 9311 C C . ILE A 0 1184 . -5.084 -33.844 43.368 1.00 31.72 1184 A 1 ATOM 9312 C CB . ILE A 0 1184 . -6.618 -35.215 44.996 1.00 31.72 1184 A 1 ATOM 9313 O O . ILE A 0 1184 . -5.671 -34.226 42.361 1.00 31.72 1184 A 1 ATOM 9314 C CG1 . ILE A 0 1184 . -7.071 -35.336 46.475 1.00 31.72 1184 A 1 ATOM 9315 C CG2 . ILE A 0 1184 . -5.948 -36.530 44.542 1.00 31.72 1184 A 1 ATOM 9316 C CD1 . ILE A 0 1184 . -7.713 -36.656 46.915 1.00 31.72 1184 A 1 ATOM 9317 N N . SER A 0 1185 . -3.828 -33.383 43.334 1.00 30.77 1185 A 1 ATOM 9318 C CA . SER A 0 1185 . -2.679 -33.917 42.561 1.00 30.77 1185 A 1 ATOM 9319 C C . SER A 0 1185 . -2.749 -34.228 41.046 1.00 30.77 1185 A 1 ATOM 9320 C CB . SER A 0 1185 . -2.099 -35.146 43.272 1.00 30.77 1185 A 1 ATOM 9321 O O . SER A 0 1185 . -3.412 -35.149 40.578 1.00 30.77 1185 A 1 ATOM 9322 O OG . SER A 0 1185 . -2.994 -36.233 43.215 1.00 30.77 1185 A 1 ATOM 9323 N N . PHE A 0 1186 . -1.806 -33.598 40.336 1.00 25.81 1186 A 1 ATOM 9324 C CA . PHE A 0 1186 . -1.139 -34.048 39.103 1.00 25.81 1186 A 1 ATOM 9325 C C . PHE A 0 1186 . -0.926 -35.575 38.971 1.00 25.81 1186 A 1 ATOM 9326 C CB . PHE A 0 1186 . 0.271 -33.404 39.117 1.00 25.81 1186 A 1 ATOM 9327 O O . PHE A 0 1186 . -0.384 -36.211 39.875 1.00 25.81 1186 A 1 ATOM 9328 C CG . PHE A 0 1186 . 0.568 -32.376 38.049 1.00 25.81 1186 A 1 ATOM 9329 C CD1 . PHE A 0 1186 . 1.555 -32.641 37.080 1.00 25.81 1186 A 1 ATOM 9330 C CD2 . PHE A 0 1186 . -0.070 -31.122 38.076 1.00 25.81 1186 A 1 ATOM 9331 C CE1 . PHE A 0 1186 . 1.903 -31.657 36.140 1.00 25.81 1186 A 1 ATOM 9332 C CE2 . PHE A 0 1186 . 0.279 -30.138 37.135 1.00 25.81 1186 A 1 ATOM 9333 C CZ . PHE A 0 1186 . 1.265 -30.405 36.168 1.00 25.81 1186 A 1 ATOM 9334 N N . SER A 0 1187 . -1.171 -36.127 37.776 1.00 31.78 1187 A 1 ATOM 9335 C CA . SER A 0 1187 . -0.502 -37.334 37.251 1.00 31.78 1187 A 1 ATOM 9336 C C . SER A 0 1187 . -0.595 -37.386 35.720 1.00 31.78 1187 A 1 ATOM 9337 C CB . SER A 0 1187 . -1.081 -38.614 37.862 1.00 31.78 1187 A 1 ATOM 9338 O O . SER A 0 1187 . -1.608 -37.009 35.139 1.00 31.78 1187 A 1 ATOM 9339 O OG . SER A 0 1187 . -0.461 -38.830 39.113 1.00 31.78 1187 A 1 ATOM 9340 N N . HIS A 0 1188 . 0.481 -37.820 35.057 1.00 27.68 1188 A 1 ATOM 9341 C CA . HIS A 0 1188 . 0.574 -37.879 33.592 1.00 27.68 1188 A 1 ATOM 9342 C C . HIS A 0 1188 . -0.223 -39.059 33.006 1.00 27.68 1188 A 1 ATOM 9343 C CB . HIS A 0 1188 . 2.056 -37.991 33.173 1.00 27.68 1188 A 1 ATOM 9344 O O . HIS A 0 1188 . -0.097 -40.186 33.480 1.00 27.68 1188 A 1 ATOM 9345 C CG . HIS A 0 1188 . 2.645 -36.747 32.558 1.00 27.68 1188 A 1 ATOM 9346 C CD2 . HIS A 0 1188 . 2.932 -35.568 33.193 1.00 27.68 1188 A 1 ATOM 9347 N ND1 . HIS A 0 1188 . 3.080 -36.620 31.257 1.00 27.68 1188 A 1 ATOM 9348 C CE1 . HIS A 0 1188 . 3.616 -35.397 31.113 1.00 27.68 1188 A 1 ATOM 9349 N NE2 . HIS A 0 1188 . 3.547 -34.718 32.266 1.00 27.68 1188 A 1 ATOM 9350 N N . GLY A 0 1189 . -0.933 -38.828 31.898 1.00 28.17 1189 A 1 ATOM 9351 C CA . GLY A 0 1189 . -1.528 -39.876 31.063 1.00 28.17 1189 A 1 ATOM 9352 C C . GLY A 0 1189 . -1.600 -39.429 29.602 1.00 28.17 1189 A 1 ATOM 9353 O O . GLY A 0 1189 . -2.067 -38.329 29.320 1.00 28.17 1189 A 1 ATOM 9354 N N . LEU A 0 1190 . -1.098 -40.245 28.667 1.00 25.35 1190 A 1 ATOM 9355 C CA . LEU A 0 1190 . -1.137 -39.927 27.234 1.00 25.35 1190 A 1 ATOM 9356 C C . LEU A 0 1190 . -2.484 -40.337 26.624 1.00 25.35 1190 A 1 ATOM 9357 C CB . LEU A 0 1190 . 0.009 -40.625 26.474 1.00 25.35 1190 A 1 ATOM 9358 O O . LEU A 0 1190 . -2.856 -41.505 26.705 1.00 25.35 1190 A 1 ATOM 9359 C CG . LEU A 0 1190 . 1.425 -40.138 26.842 1.00 25.35 1190 A 1 ATOM 9360 C CD1 . LEU A 0 1190 . 2.182 -41.190 27.656 1.00 25.35 1190 A 1 ATOM 9361 C CD2 . LEU A 0 1190 . 2.243 -39.847 25.581 1.00 25.35 1190 A 1 ATOM 9362 N N . GLY A 0 1191 . -3.165 -39.417 25.937 1.00 27.89 1191 A 1 ATOM 9363 C CA . GLY A 0 1191 . -4.389 -39.742 25.203 1.00 27.89 1191 A 1 ATOM 9364 C C . GLY A 0 1191 . -4.963 -38.576 24.397 1.00 27.89 1191 A 1 ATOM 9365 O O . GLY A 0 1191 . -5.489 -37.645 24.981 1.00 27.89 1191 A 1 ATOM 9366 N N . GLN A 0 1192 . -4.872 -38.691 23.066 1.00 28.92 1192 A 1 ATOM 9367 C CA . GLN A 0 1192 . -5.681 -38.025 22.025 1.00 28.92 1192 A 1 ATOM 9368 C C . GLN A 0 1192 . -5.833 -36.483 22.052 1.00 28.92 1192 A 1 ATOM 9369 C CB . GLN A 0 1192 . -7.030 -38.755 21.890 1.00 28.92 1192 A 1 ATOM 9370 O O . GLN A 0 1192 . -6.399 -35.870 22.945 1.00 28.92 1192 A 1 ATOM 9371 C CG . GLN A 0 1192 . -6.815 -40.194 21.372 1.00 28.92 1192 A 1 ATOM 9372 C CD . GLN A 0 1192 . -8.092 -41.017 21.255 1.00 28.92 1192 A 1 ATOM 9373 N NE2 . GLN A 0 1192 . -8.087 -42.073 20.472 1.00 28.92 1192 A 1 ATOM 9374 O OE1 . GLN A 0 1192 . -9.106 -40.767 21.873 1.00 28.92 1192 A 1 ATOM 9375 N N . SER A 0 1193 . -5.380 -35.853 20.963 1.00 25.99 1193 A 1 ATOM 9376 C CA . SER A 0 1193 . -5.506 -34.413 20.709 1.00 25.99 1193 A 1 ATOM 9377 C C . SER A 0 1193 . -6.844 -34.083 20.039 1.00 25.99 1193 A 1 ATOM 9378 C CB . SER A 0 1193 . -4.327 -33.977 19.823 1.00 25.99 1193 A 1 ATOM 9379 O O . SER A 0 1193 . -6.933 -34.135 18.810 1.00 25.99 1193 A 1 ATOM 9380 O OG . SER A 0 1193 . -4.475 -32.658 19.341 1.00 25.99 1193 A 1 ATOM 9381 N N . GLU A 0 1194 . -7.860 -33.684 20.804 1.00 29.18 1194 A 1 ATOM 9382 C CA . GLU A 0 1194 . -9.057 -33.061 20.221 1.00 29.18 1194 A 1 ATOM 9383 C C . GLU A 0 1194 . -8.769 -31.639 19.707 1.00 29.18 1194 A 1 ATOM 9384 C CB . GLU A 0 1194 . -10.260 -33.100 21.172 1.00 29.18 1194 A 1 ATOM 9385 O O . GLU A 0 1194 . -7.973 -30.885 20.272 1.00 29.18 1194 A 1 ATOM 9386 C CG . GLU A 0 1194 . -10.781 -34.536 21.342 1.00 29.18 1194 A 1 ATOM 9387 C CD . GLU A 0 1194 . -12.217 -34.555 21.879 1.00 29.18 1194 A 1 ATOM 9388 O OE1 . GLU A 0 1194 . -13.052 -35.238 21.245 1.00 29.18 1194 A 1 ATOM 9389 O OE2 . GLU A 0 1194 . -12.464 -33.867 22.894 1.00 29.18 1194 A 1 ATOM 9390 N N . VAL A 0 1195 . -9.387 -31.284 18.578 1.00 29.82 1195 A 1 ATOM 9391 C CA . VAL A 0 1195 . -9.100 -30.051 17.830 1.00 29.82 1195 A 1 ATOM 9392 C C . VAL A 0 1195 . -10.101 -28.962 18.209 1.00 29.82 1195 A 1 ATOM 9393 C CB . VAL A 0 1195 . -9.097 -30.320 16.312 1.00 29.82 1195 A 1 ATOM 9394 O O . VAL A 0 1195 . -11.293 -29.087 17.949 1.00 29.82 1195 A 1 ATOM 9395 C CG1 . VAL A 0 1195 . -8.881 -29.039 15.492 1.00 29.82 1195 A 1 ATOM 9396 C CG2 . VAL A 0 1195 . -7.975 -31.301 15.935 1.00 29.82 1195 A 1 ATOM 9397 N N . TYR A 0 1196 . -9.605 -27.865 18.784 1.00 28.95 1196 A 1 ATOM 9398 C CA . TYR A 0 1196 . -10.425 -26.721 19.186 1.00 28.95 1196 A 1 ATOM 9399 C C . TYR A 0 1196 . -10.733 -25.798 17.989 1.00 28.95 1196 A 1 ATOM 9400 C CB . TYR A 0 1196 . -9.702 -25.999 20.334 1.00 28.95 1196 A 1 ATOM 9401 O O . TYR A 0 1196 . -9.873 -25.017 17.571 1.00 28.95 1196 A 1 ATOM 9402 C CG . TYR A 0 1196 . -10.532 -24.935 21.022 1.00 28.95 1196 A 1 ATOM 9403 C CD1 . TYR A 0 1196 . -10.518 -23.608 20.548 1.00 28.95 1196 A 1 ATOM 9404 C CD2 . TYR A 0 1196 . -11.329 -25.279 22.131 1.00 28.95 1196 A 1 ATOM 9405 C CE1 . TYR A 0 1196 . -11.303 -22.624 21.181 1.00 28.95 1196 A 1 ATOM 9406 C CE2 . TYR A 0 1196 . -12.103 -24.297 22.775 1.00 28.95 1196 A 1 ATOM 9407 O OH . TYR A 0 1196 . -12.856 -22.024 22.910 1.00 28.95 1196 A 1 ATOM 9408 C CZ . TYR A 0 1196 . -12.095 -22.970 22.299 1.00 28.95 1196 A 1 ATOM 9409 N N . ASP A 0 1197 . -11.949 -25.888 17.440 1.00 30.50 1197 A 1 ATOM 9410 C CA . ASP A 0 1197 . -12.416 -25.131 16.262 1.00 30.50 1197 A 1 ATOM 9411 C C . ASP A 0 1197 . -13.075 -23.787 16.700 1.00 30.50 1197 A 1 ATOM 9412 C CB . ASP A 0 1197 . -13.346 -26.037 15.403 1.00 30.50 1197 A 1 ATOM 9413 O O . ASP A 0 1197 . -14.127 -23.790 17.345 1.00 30.50 1197 A 1 ATOM 9414 C CG . ASP A 0 1197 . -13.052 -26.006 13.888 1.00 30.50 1197 A 1 ATOM 9415 O OD1 . ASP A 0 1197 . -12.521 -24.973 13.422 1.00 30.50 1197 A 1 ATOM 9416 O OD2 . ASP A 0 1197 . -13.329 -27.017 13.182 1.00 30.50 1197 A 1 ATOM 9417 N N . PRO A 0 1198 . -12.484 -22.602 16.429 1.00 31.23 1198 A 1 ATOM 9418 C CA . PRO A 0 1198 . -12.850 -21.354 17.109 1.00 31.23 1198 A 1 ATOM 9419 C C . PRO A 0 1198 . -13.918 -20.521 16.365 1.00 31.23 1198 A 1 ATOM 9420 C CB . PRO A 0 1198 . -11.509 -20.632 17.294 1.00 31.23 1198 A 1 ATOM 9421 O O . PRO A 0 1198 . -13.715 -19.322 16.157 1.00 31.23 1198 A 1 ATOM 9422 C CG . PRO A 0 1198 . -10.798 -20.964 15.983 1.00 31.23 1198 A 1 ATOM 9423 C CD . PRO A 0 1198 . -11.223 -22.411 15.723 1.00 31.23 1198 A 1 ATOM 9424 N N . GLN A 0 1199 . -15.042 -21.125 15.955 1.00 34.18 1199 A 1 ATOM 9425 C CA . GLN A 0 1199 . -16.150 -20.401 15.290 1.00 34.18 1199 A 1 ATOM 9426 C C . GLN A 0 1199 . -17.576 -20.672 15.813 1.00 34.18 1199 A 1 ATOM 9427 C CB . GLN A 0 1199 . -16.068 -20.535 13.753 1.00 34.18 1199 A 1 ATOM 9428 O O . GLN A 0 1199 . -18.499 -19.988 15.373 1.00 34.18 1199 A 1 ATOM 9429 C CG . GLN A 0 1199 . -14.905 -19.710 13.169 1.00 34.18 1199 A 1 ATOM 9430 C CD . GLN A 0 1199 . -15.019 -19.411 11.673 1.00 34.18 1199 A 1 ATOM 9431 N NE2 . GLN A 0 1199 . -14.094 -18.654 11.123 1.00 34.18 1199 A 1 ATOM 9432 O OE1 . GLN A 0 1199 . -15.920 -19.814 10.960 1.00 34.18 1199 A 1 ATOM 9433 N N . GLU A 0 1200 . -17.796 -21.561 16.790 1.00 30.79 1200 A 1 ATOM 9434 C CA . GLU A 0 1200 . -19.139 -21.757 17.371 1.00 30.79 1200 A 1 ATOM 9435 C C . GLU A 0 1200 . -19.574 -20.611 18.308 1.00 30.79 1200 A 1 ATOM 9436 C CB . GLU A 0 1200 . -19.294 -23.129 18.046 1.00 30.79 1200 A 1 ATOM 9437 O O . GLU A 0 1200 . -19.566 -20.715 19.533 1.00 30.79 1200 A 1 ATOM 9438 C CG . GLU A 0 1200 . -19.339 -24.287 17.038 1.00 30.79 1200 A 1 ATOM 9439 C CD . GLU A 0 1200 . -20.060 -25.521 17.606 1.00 30.79 1200 A 1 ATOM 9440 O OE1 . GLU A 0 1200 . -20.723 -26.212 16.801 1.00 30.79 1200 A 1 ATOM 9441 O OE2 . GLU A 0 1200 . -19.972 -25.741 18.835 1.00 30.79 1200 A 1 ATOM 9442 N N . THR A 0 1201 . -20.035 -19.506 17.719 1.00 32.27 1201 A 1 ATOM 9443 C CA . THR A 0 1201 . -20.932 -18.550 18.384 1.00 32.27 1201 A 1 ATOM 9444 C C . THR A 0 1201 . -22.013 -18.071 17.420 1.00 32.27 1201 A 1 ATOM 9445 C CB . THR A 0 1201 . -20.209 -17.332 18.990 1.00 32.27 1201 A 1 ATOM 9446 O O . THR A 0 1201 . -21.700 -17.430 16.423 1.00 32.27 1201 A 1 ATOM 9447 C CG2 . THR A 0 1201 . -19.500 -17.645 20.306 1.00 32.27 1201 A 1 ATOM 9448 O OG1 . THR A 0 1201 . -19.259 -16.777 18.110 1.00 32.27 1201 A 1 ATOM 9449 N N . GLN A 0 1202 . -23.277 -18.306 17.793 1.00 28.95 1202 A 1 ATOM 9450 C CA . GLN A 0 1202 . -24.510 -17.870 17.113 1.00 28.95 1202 A 1 ATOM 9451 C C . GLN A 0 1202 . -24.923 -18.610 15.820 1.00 28.95 1202 A 1 ATOM 9452 C CB . GLN A 0 1202 . -24.578 -16.335 16.963 1.00 28.95 1202 A 1 ATOM 9453 O O . GLN A 0 1202 . -25.069 -18.007 14.762 1.00 28.95 1202 A 1 ATOM 9454 C CG . GLN A 0 1202 . -24.452 -15.593 18.300 1.00 28.95 1202 A 1 ATOM 9455 C CD . GLN A 0 1202 . -24.684 -14.090 18.166 1.00 28.95 1202 A 1 ATOM 9456 N NE2 . GLN A 0 1202 . -25.058 -13.419 19.233 1.00 28.95 1202 A 1 ATOM 9457 O OE1 . GLN A 0 1202 . -24.532 -13.473 17.128 1.00 28.95 1202 A 1 ATOM 9458 N N . THR A 0 1203 . -25.315 -19.882 15.941 1.00 33.17 1203 A 1 ATOM 9459 C CA . THR A 0 1203 . -26.661 -20.322 15.491 1.00 33.17 1203 A 1 ATOM 9460 C C . THR A 0 1203 . -27.032 -21.667 16.121 1.00 33.17 1203 A 1 ATOM 9461 C CB . THR A 0 1203 . -26.854 -20.420 13.958 1.00 33.17 1203 A 1 ATOM 9462 O O . THR A 0 1203 . -26.223 -22.586 16.164 1.00 33.17 1203 A 1 ATOM 9463 C CG2 . THR A 0 1203 . -27.821 -19.341 13.466 1.00 33.17 1203 A 1 ATOM 9464 O OG1 . THR A 0 1203 . -25.667 -20.256 13.229 1.00 33.17 1203 A 1 ATOM 9465 N N . THR A 0 1204 . -28.255 -21.796 16.637 1.00 31.72 1204 A 1 ATOM 9466 C CA . THR A 0 1204 . -28.741 -23.040 17.256 1.00 31.72 1204 A 1 ATOM 9467 C C . THR A 0 1204 . -29.228 -24.022 16.193 1.00 31.72 1204 A 1 ATOM 9468 C CB . THR A 0 1204 . -29.876 -22.760 18.255 1.00 31.72 1204 A 1 ATOM 9469 O O . THR A 0 1204 . -30.363 -23.918 15.725 1.00 31.72 1204 A 1 ATOM 9470 C CG2 . THR A 0 1204 . -29.363 -22.133 19.549 1.00 31.72 1204 A 1 ATOM 9471 O OG1 . THR A 0 1204 . -30.804 -21.866 17.680 1.00 31.72 1204 A 1 ATOM 9472 N N . HIS A 0 1205 . -28.396 -24.999 15.836 1.00 30.01 1205 A 1 ATOM 9473 C CA . HIS A 0 1205 . -28.837 -26.165 15.071 1.00 30.01 1205 A 1 ATOM 9474 C C . HIS A 0 1205 . -29.620 -27.131 15.972 1.00 30.01 1205 A 1 ATOM 9475 C CB . HIS A 0 1205 . -27.628 -26.859 14.419 1.00 30.01 1205 A 1 ATOM 9476 O O . HIS A 0 1205 . -29.027 -27.894 16.729 1.00 30.01 1205 A 1 ATOM 9477 C CG . HIS A 0 1205 . -27.327 -26.349 13.034 1.00 30.01 1205 A 1 ATOM 9478 C CD2 . HIS A 0 1205 . -26.407 -25.399 12.679 1.00 30.01 1205 A 1 ATOM 9479 N ND1 . HIS A 0 1205 . -27.927 -26.789 11.876 1.00 30.01 1205 A 1 ATOM 9480 C CE1 . HIS A 0 1205 . -27.385 -26.119 10.848 1.00 30.01 1205 A 1 ATOM 9481 N NE2 . HIS A 0 1205 . -26.455 -25.261 11.286 1.00 30.01 1205 A 1 ATOM 9482 N N . VAL A 0 1206 . -30.952 -27.135 15.855 1.00 32.41 1206 A 1 ATOM 9483 C CA . VAL A 0 1206 . -31.809 -28.217 16.364 1.00 32.41 1206 A 1 ATOM 9484 C C . VAL A 0 1206 . -32.784 -28.643 15.265 1.00 32.41 1206 A 1 ATOM 9485 C CB . VAL A 0 1206 . -32.536 -27.850 17.675 1.00 32.41 1206 A 1 ATOM 9486 O O . VAL A 0 1206 . -33.717 -27.919 14.938 1.00 32.41 1206 A 1 ATOM 9487 C CG1 . VAL A 0 1206 . -33.380 -29.029 18.182 1.00 32.41 1206 A 1 ATOM 9488 C CG2 . VAL A 0 1206 . -31.544 -27.492 18.792 1.00 32.41 1206 A 1 ATOM 9489 N N . LEU A 0 1207 . -32.472 -29.806 14.690 1.00 29.66 1207 A 1 ATOM 9490 C CA . LEU A 0 1207 . -33.341 -30.824 14.081 1.00 29.66 1207 A 1 ATOM 9491 C C . LEU A 0 1207 . -34.671 -30.388 13.428 1.00 29.66 1207 A 1 ATOM 9492 C CB . LEU A 0 1207 . -33.602 -31.908 15.149 1.00 29.66 1207 A 1 ATOM 9493 O O . LEU A 0 1207 . -35.635 -30.024 14.096 1.00 29.66 1207 A 1 ATOM 9494 C CG . LEU A 0 1207 . -32.335 -32.593 15.705 1.00 29.66 1207 A 1 ATOM 9495 C CD1 . LEU A 0 1207 . -32.677 -33.426 16.935 1.00 29.66 1207 A 1 ATOM 9496 C CD2 . LEU A 0 1207 . -31.667 -33.494 14.667 1.00 29.66 1207 A 1 ATOM 9497 N N . TYR A 0 1208 . -34.764 -30.641 12.120 1.00 29.42 1208 A 1 ATOM 9498 C CA . TYR A 0 1208 . -35.950 -31.283 11.549 1.00 29.42 1208 A 1 ATOM 9499 C C . TYR A 0 1208 . -35.580 -32.746 11.286 1.00 29.42 1208 A 1 ATOM 9500 C CB . TYR A 0 1208 . -36.381 -30.601 10.238 1.00 29.42 1208 A 1 ATOM 9501 O O . TYR A 0 1208 . -34.767 -33.002 10.399 1.00 29.42 1208 A 1 ATOM 9502 C CG . TYR A 0 1208 . -37.344 -29.444 10.407 1.00 29.42 1208 A 1 ATOM 9503 C CD1 . TYR A 0 1208 . -38.732 -29.687 10.406 1.00 29.42 1208 A 1 ATOM 9504 C CD2 . TYR A 0 1208 . -36.858 -28.131 10.548 1.00 29.42 1208 A 1 ATOM 9505 C CE1 . TYR A 0 1208 . -39.637 -28.618 10.549 1.00 29.42 1208 A 1 ATOM 9506 C CE2 . TYR A 0 1208 . -37.760 -27.059 10.686 1.00 29.42 1208 A 1 ATOM 9507 O OH . TYR A 0 1208 . -40.017 -26.265 10.842 1.00 29.42 1208 A 1 ATOM 9508 C CZ . TYR A 0 1208 . -39.151 -27.303 10.695 1.00 29.42 1208 A 1 ATOM 9509 N N . ASP A 0 1209 . -36.154 -33.680 12.044 1.00 31.12 1209 A 1 ATOM 9510 C CA . ASP A 0 1209 . -36.106 -35.103 11.702 1.00 31.12 1209 A 1 ATOM 9511 C C . ASP A 0 1209 . -37.226 -35.421 10.702 1.00 31.12 1209 A 1 ATOM 9512 C CB . ASP A 0 1209 . -36.210 -35.990 12.957 1.00 31.12 1209 A 1 ATOM 9513 O O . ASP A 0 1209 . -38.411 -35.217 10.982 1.00 31.12 1209 A 1 ATOM 9514 C CG . ASP A 0 1209 . -34.878 -36.113 13.705 1.00 31.12 1209 A 1 ATOM 9515 O OD1 . ASP A 0 1209 . -33.862 -36.412 13.038 1.00 31.12 1209 A 1 ATOM 9516 O OD2 . ASP A 0 1209 . -34.880 -35.895 14.937 1.00 31.12 1209 A 1 ATOM 9517 N N . GLU A 0 1210 . -36.854 -35.935 9.529 1.00 32.64 1210 A 1 ATOM 9518 C CA . GLU A 0 1210 . -37.800 -36.518 8.576 1.00 32.64 1210 A 1 ATOM 9519 C C . GLU A 0 1210 . -38.186 -37.925 9.061 1.00 32.64 1210 A 1 ATOM 9520 C CB . GLU A 0 1210 . -37.234 -36.499 7.140 1.00 32.64 1210 A 1 ATOM 9521 O O . GLU A 0 1210 . -37.494 -38.913 8.814 1.00 32.64 1210 A 1 ATOM 9522 C CG . GLU A 0 1210 . -37.194 -35.068 6.570 1.00 32.64 1210 A 1 ATOM 9523 C CD . GLU A 0 1210 . -36.723 -34.982 5.105 1.00 32.64 1210 A 1 ATOM 9524 O OE1 . GLU A 0 1210 . -37.330 -34.184 4.348 1.00 32.64 1210 A 1 ATOM 9525 O OE2 . GLU A 0 1210 . -35.713 -35.634 4.757 1.00 32.64 1210 A 1 ATOM 9526 N N . ASN A 0 1211 . -39.300 -38.008 9.792 1.00 30.69 1211 A 1 ATOM 9527 C CA . ASN A 0 1211 . -39.898 -39.271 10.224 1.00 30.69 1211 A 1 ATOM 9528 C C . ASN A 0 1211 . -40.478 -40.051 9.028 1.00 30.69 1211 A 1 ATOM 9529 C CB . ASN A 0 1211 . -40.987 -38.986 11.293 1.00 30.69 1211 A 1 ATOM 9530 O O . ASN A 0 1211 . -41.676 -39.961 8.768 1.00 30.69 1211 A 1 ATOM 9531 C CG . ASN A 0 1211 . -40.531 -39.143 12.729 1.00 30.69 1211 A 1 ATOM 9532 N ND2 . ASN A 0 1211 . -41.167 -38.453 13.646 1.00 30.69 1211 A 1 ATOM 9533 O OD1 . ASN A 0 1211 . -39.664 -39.926 13.071 1.00 30.69 1211 A 1 ATOM 9534 N N . GLU A 0 1212 . -39.669 -40.874 8.352 1.00 31.95 1212 A 1 ATOM 9535 C CA . GLU A 0 1212 . -40.196 -41.998 7.558 1.00 31.95 1212 A 1 ATOM 9536 C C . GLU A 0 1212 . -39.253 -43.224 7.504 1.00 31.95 1212 A 1 ATOM 9537 C CB . GLU A 0 1212 . -40.726 -41.535 6.179 1.00 31.95 1212 A 1 ATOM 9538 O O . GLU A 0 1212 . -38.305 -43.323 6.733 1.00 31.95 1212 A 1 ATOM 9539 C CG . GLU A 0 1212 . -42.188 -42.004 6.006 1.00 31.95 1212 A 1 ATOM 9540 C CD . GLU A 0 1212 . -42.916 -41.425 4.782 1.00 31.95 1212 A 1 ATOM 9541 O OE1 . GLU A 0 1212 . -44.167 -41.351 4.843 1.00 31.95 1212 A 1 ATOM 9542 O OE2 . GLU A 0 1212 . -42.243 -41.086 3.782 1.00 31.95 1212 A 1 ATOM 9543 N N . THR A 0 1213 . -39.545 -44.182 8.389 1.00 29.97 1213 A 1 ATOM 9544 C CA . THR A 0 1213 . -39.443 -45.647 8.212 1.00 29.97 1213 A 1 ATOM 9545 C C . THR A 0 1213 . -38.434 -46.252 7.207 1.00 29.97 1213 A 1 ATOM 9546 C CB . THR A 0 1213 . -40.840 -46.196 7.854 1.00 29.97 1213 A 1 ATOM 9547 O O . THR A 0 1213 . -38.775 -46.492 6.052 1.00 29.97 1213 A 1 ATOM 9548 C CG2 . THR A 0 1213 . -41.875 -45.959 8.955 1.00 29.97 1213 A 1 ATOM 9549 O OG1 . THR A 0 1213 . -41.343 -45.577 6.699 1.00 29.97 1213 A 1 ATOM 9550 N N . SER A 0 1214 . -37.280 -46.729 7.699 1.00 30.21 1214 A 1 ATOM 9551 C CA . SER A 0 1214 . -36.763 -48.109 7.482 1.00 30.21 1214 A 1 ATOM 9552 C C . SER A 0 1214 . -35.436 -48.288 8.240 1.00 30.21 1214 A 1 ATOM 9553 C CB . SER A 0 1214 . -36.520 -48.454 6.003 1.00 30.21 1214 A 1 ATOM 9554 O O . SER A 0 1214 . -34.462 -47.604 7.964 1.00 30.21 1214 A 1 ATOM 9555 O OG . SER A 0 1214 . -36.038 -49.786 5.898 1.00 30.21 1214 A 1 ATOM 9556 N N . MET A 0 1215 . -35.366 -49.088 9.308 1.00 27.16 1215 A 1 ATOM 9557 C CA . MET A 0 1215 . -35.036 -50.527 9.285 1.00 27.16 1215 A 1 ATOM 9558 C C . MET A 0 1215 . -33.735 -50.934 8.551 1.00 27.16 1215 A 1 ATOM 9559 C CB . MET A 0 1215 . -36.210 -51.426 8.836 1.00 27.16 1215 A 1 ATOM 9560 O O . MET A 0 1215 . -33.576 -50.678 7.363 1.00 27.16 1215 A 1 ATOM 9561 C CG . MET A 0 1215 . -36.999 -52.022 10.008 1.00 27.16 1215 A 1 ATOM 9562 S SD . MET A 0 1215 . -37.845 -53.571 9.584 1.00 27.16 1215 A 1 ATOM 9563 C CE . MET A 0 1215 . -38.840 -53.796 11.084 1.00 27.16 1215 A 1 ATOM 9564 N N . LYS A 0 1216 . -32.936 -51.750 9.268 1.00 31.16 1216 A 1 ATOM 9565 C CA . LYS A 0 1216 . -31.818 -52.624 8.831 1.00 31.16 1216 A 1 ATOM 9566 C C . LYS A 0 1216 . -30.426 -52.001 8.608 1.00 31.16 1216 A 1 ATOM 9567 C CB . LYS A 0 1216 . -32.239 -53.558 7.682 1.00 31.16 1216 A 1 ATOM 9568 O O . LYS A 0 1216 . -29.974 -51.810 7.490 1.00 31.16 1216 A 1 ATOM 9569 C CG . LYS A 0 1216 . -33.369 -54.504 8.113 1.00 31.16 1216 A 1 ATOM 9570 C CD . LYS A 0 1216 . -33.864 -55.349 6.938 1.00 31.16 1216 A 1 ATOM 9571 C CE . LYS A 0 1216 . -35.055 -56.192 7.402 1.00 31.16 1216 A 1 ATOM 9572 N NZ . LYS A 0 1216 . -35.656 -56.951 6.279 1.00 31.16 1216 A 1 ATOM 9573 N N . THR A 0 1217 . -29.713 -51.864 9.729 1.00 29.31 1217 A 1 ATOM 9574 C CA . THR A 0 1217 . -28.405 -52.517 9.978 1.00 29.31 1217 A 1 ATOM 9575 C C . THR A 0 1217 . -27.424 -52.690 8.805 1.00 29.31 1217 A 1 ATOM 9576 C CB . THR A 0 1217 . -28.619 -53.924 10.586 1.00 29.31 1217 A 1 ATOM 9577 O O . THR A 0 1217 . -27.513 -53.684 8.077 1.00 29.31 1217 A 1 ATOM 9578 C CG2 . THR A 0 1217 . -29.312 -53.906 11.947 1.00 29.31 1217 A 1 ATOM 9579 O OG1 . THR A 0 1217 . -29.417 -54.715 9.731 1.00 29.31 1217 A 1 ATOM 9580 N N . GLN A 0 1218 . -26.359 -51.885 8.802 1.00 29.97 1218 A 1 ATOM 9581 C CA . GLN A 0 1218 . -24.992 -52.415 8.918 1.00 29.97 1218 A 1 ATOM 9582 C C . GLN A 0 1218 . -24.083 -51.411 9.643 1.00 29.97 1218 A 1 ATOM 9583 C CB . GLN A 0 1218 . -24.434 -52.865 7.552 1.00 29.97 1218 A 1 ATOM 9584 O O . GLN A 0 1218 . -24.471 -50.222 9.682 1.00 29.97 1218 A 1 ATOM 9585 C CG . GLN A 0 1218 . -23.548 -54.106 7.756 1.00 29.97 1218 A 1 ATOM 9586 C CD . GLN A 0 1218 . -23.090 -54.793 6.470 1.00 29.97 1218 A 1 ATOM 9587 N NE2 . GLN A 0 1218 . -22.548 -55.988 6.569 1.00 29.97 1218 A 1 ATOM 9588 O OE1 . GLN A 0 1218 . -23.194 -54.307 5.356 1.00 29.97 1218 A 1 ATOM 9589 O OXT . GLN A 0 1218 . -23.081 -51.878 10.222 1.00 29.97 1218 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 53.49 # loop_ _atom_type.symbol C N O S #