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 TYR 0 3 ARG 0 4 SER 0 5 GLY 0 6 SER 0 7 ARG 0 8 SER 0 9 SER 0 10 VAL 0 11 SER 0 12 SER 0 13 HIS 0 14 ARG 0 15 SER 0 16 LYS 0 17 ASP 0 18 GLY 0 19 SER 0 20 ALA 0 21 SER 0 22 GLY 0 23 PRO 0 24 PRO 0 25 PRO 0 26 GLY 0 27 ARG 0 28 PRO 0 29 VAL 0 30 GLY 0 31 ALA 0 32 SER 0 33 SER 0 34 GLY 0 35 PRO 0 36 THR 0 37 ARG 0 38 ARG 0 39 PRO 0 40 SER 0 41 SER 0 42 PRO 0 43 PRO 0 44 PRO 0 45 PRO 0 46 SER 0 47 CYS 0 48 SER 0 49 SER 0 50 LEU 0 51 ARG 0 52 LEU 0 53 PRO 0 54 ALA 0 55 ARG 0 56 ARG 0 57 HIS 0 58 ARG 0 59 SER 0 60 PRO 0 61 SER 0 62 GLY 0 63 HIS 0 64 ARG 0 65 GLY 0 66 ARG 0 67 TRP 0 68 ALA 0 69 SER 0 70 PRO 0 71 SER 0 72 PRO 0 73 PRO 0 74 ARG 0 75 GLY 0 76 ARG 0 77 ARG 0 78 GLY 0 79 SER 0 80 PRO 0 81 SER 0 82 PRO 0 83 PRO 0 84 ARG 0 85 GLY 0 86 ARG 0 87 ARG 0 88 ALA 0 89 SER 0 90 PRO 0 91 SER 0 92 PRO 0 93 THR 0 94 ARG 0 95 GLY 0 96 ARG 0 97 ARG 0 98 ALA 0 99 SER 0 100 PRO 0 101 SER 0 102 PRO 0 103 PRO 0 104 ARG 0 105 GLY 0 106 ARG 0 107 ARG 0 108 GLY 0 109 SER 0 110 PRO 0 111 SER 0 112 PRO 0 113 PRO 0 114 ARG 0 115 ALA 0 116 ARG 0 117 ARG 0 118 GLY 0 119 SER 0 120 PRO 0 121 SER 0 122 PRO 0 123 PRO 0 124 ARG 0 125 SER 0 126 ARG 0 127 ARG 0 128 HIS 0 129 TYR 0 130 PRO 0 131 PRO 0 132 GLY 0 133 LEU 0 134 GLY 0 135 GLY 0 136 PHE 0 137 ARG 0 138 GLY 0 139 SER 0 140 ILE 0 141 ARG 0 142 GLY 0 143 GLU 0 144 SER 0 145 ARG 0 146 ALA 0 147 ASP 0 148 PHE 0 149 ALA 0 150 ARG 0 151 ASP 0 152 GLY 0 153 ARG 0 154 GLY 0 155 ASP 0 156 HIS 0 157 PRO 0 158 GLY 0 159 GLY 0 160 GLY 0 161 GLY 0 162 GLY 0 163 SER 0 164 ARG 0 165 ARG 0 166 ARG 0 167 SER 0 168 PRO 0 169 GLY 0 170 LEU 0 171 CYS 0 172 SER 0 173 ASP 0 174 SER 0 175 SER 0 176 LEU 0 177 GLU 0 178 GLU 0 179 SER 0 180 LEU 0 181 ARG 0 182 ILE 0 183 THR 0 184 VAL 0 185 GLY 0 186 ASN 0 187 ASP 0 188 HIS 0 189 PHE 0 190 CYS 0 191 VAL 0 192 SER 0 193 THR 0 194 PRO 0 195 GLU 0 196 ARG 0 197 ARG 0 198 ARG 0 199 LEU 0 200 SER 0 201 ASP 0 202 ARG 0 203 LEU 0 204 GLY 0 205 SER 0 206 PRO 0 207 VAL 0 208 ASP 0 209 GLY 0 210 LEU 0 211 GLN 0 212 ASP 0 213 MET 0 214 ASP 0 215 ARG 0 216 ASP 0 217 ASP 0 218 LEU 0 219 THR 0 220 ASP 0 221 ASP 0 222 SER 0 223 VAL 0 224 PHE 0 225 THR 0 226 ARG 0 227 SER 0 228 SER 0 229 GLN 0 230 CYS 0 231 SER 0 232 ARG 0 233 GLY 0 234 LEU 0 235 GLU 0 236 ARG 0 237 TYR 0 238 ILE 0 239 SER 0 240 ARG 0 241 GLU 0 242 GLU 0 243 GLY 0 244 PRO 0 245 LEU 0 246 SER 0 247 PRO 0 248 PHE 0 249 LEU 0 250 GLY 0 251 GLN 0 252 LEU 0 253 ASP 0 254 GLU 0 255 ASP 0 256 TYR 0 257 ARG 0 258 THR 0 259 ARG 0 260 GLU 0 261 THR 0 262 PHE 0 263 LEU 0 264 HIS 0 265 ARG 0 266 PRO 0 267 GLU 0 268 PHE 0 269 SER 0 270 PRO 0 271 GLN 0 272 SER 0 273 SER 0 274 CYS 0 275 HIS 0 276 ASP 0 277 GLU 0 278 LEU 0 279 LEU 0 280 ARG 0 281 GLY 0 282 THR 0 283 GLU 0 284 ARG 0 285 ASN 0 286 ARG 0 287 ASP 0 288 LYS 0 289 LEU 0 290 LYS 0 291 SER 0 292 SER 0 293 SER 0 294 TYR 0 295 SER 0 296 ILE 0 297 ARG 0 298 SER 0 299 GLU 0 300 GLU 0 301 ARG 0 302 SER 0 303 ARG 0 304 GLU 0 305 ALA 0 306 LYS 0 307 ARG 0 308 PRO 0 309 ARG 0 310 TYR 0 311 ASP 0 312 ASP 0 313 THR 0 314 GLU 0 315 LYS 0 316 VAL 0 317 HIS 0 318 SER 0 319 SER 0 320 GLY 0 321 GLY 0 322 ASP 0 323 HIS 0 324 SER 0 325 SER 0 326 PHE 0 327 THR 0 328 SER 0 329 GLY 0 330 THR 0 331 ARG 0 332 ASN 0 333 TYR 0 334 ARG 0 335 GLN 0 336 ARG 0 337 ARG 0 338 SER 0 339 SER 0 340 PRO 0 341 SER 0 342 PRO 0 343 ARG 0 344 PHE 0 345 LEU 0 346 ASP 0 347 PRO 0 348 GLU 0 349 PHE 0 350 ARG 0 351 GLU 0 352 LEU 0 353 ASP 0 354 LEU 0 355 ALA 0 356 ARG 0 357 ARG 0 358 LYS 0 359 ARG 0 360 GLU 0 361 GLU 0 362 GLU 0 363 GLU 0 364 GLU 0 365 GLN 0 366 SER 0 367 ARG 0 368 SER 0 369 LEU 0 370 SER 0 371 GLN 0 372 GLU 0 373 LEU 0 374 VAL 0 375 GLY 0 376 VAL 0 377 GLY 0 378 ASP 0 379 ASP 0 380 GLN 0 381 ILE 0 382 GLY 0 383 CYS 0 384 SER 0 385 ILE 0 386 PRO 0 387 GLY 0 388 LEU 0 389 ALA 0 390 GLY 0 391 VAL 0 392 LEU 0 393 THR 0 394 THR 0 395 SER 0 396 GLU 0 397 PRO 0 398 GLY 0 399 TYR 0 400 SER 0 401 LEU 0 402 GLN 0 403 ARG 0 404 PRO 0 405 GLU 0 406 GLU 0 407 VAL 0 408 PRO 0 409 MET 0 410 MET 0 411 PRO 0 412 LYS 0 413 LYS 0 414 SER 0 415 ILE 0 416 LEU 0 417 LYS 0 418 LYS 0 419 ARG 0 420 ILE 0 421 GLU 0 422 ALA 0 423 ASP 0 424 MET 0 425 LYS 0 426 PRO 0 427 SER 0 428 LEU 0 429 GLN 0 430 LEU 0 431 GLU 0 432 SER 0 433 PHE 0 434 SER 0 435 SER 0 436 GLY 0 437 ALA 0 438 SER 0 439 SER 0 440 GLY 0 441 GLU 0 442 ASP 0 443 HIS 0 444 PRO 0 445 LEU 0 446 TYR 0 447 SER 0 448 GLU 0 449 HIS 0 450 SER 0 451 PRO 0 452 LEU 0 453 PRO 0 454 LEU 0 455 SER 0 456 GLY 0 457 ALA 0 458 ILE 0 459 ALA 0 460 ALA 0 461 PHE 0 462 THR 0 463 SER 0 464 GLU 0 465 ILE 0 466 GLU 0 467 ASN 0 468 LYS 0 469 GLY 0 470 THR 0 471 THR 0 472 VAL 0 473 GLU 0 474 ALA 0 475 ASP 0 476 LEU 0 477 LYS 0 478 GLU 0 479 PRO 0 480 GLN 0 481 SER 0 482 ASN 0 483 LEU 0 484 TYR 0 485 GLN 0 486 TRP 0 487 GLY 0 488 PRO 0 489 LEU 0 490 ARG 0 491 GLU 0 492 ILE 0 493 PRO 0 494 LYS 0 495 ASP 0 496 ASN 0 497 SER 0 498 GLU 0 499 LYS 0 500 PHE 0 501 ASP 0 502 SER 0 503 PHE 0 504 LEU 0 505 GLY 0 506 PHE 0 507 LYS 0 508 GLU 0 509 LYS 0 510 LEU 0 511 ASP 0 512 LEU 0 513 LYS 0 514 ALA 0 515 GLU 0 516 GLY 0 517 LEU 0 518 GLU 0 519 GLN 0 520 GLN 0 521 THR 0 522 ASP 0 523 PHE 0 524 LEU 0 525 LEU 0 526 PRO 0 527 HIS 0 528 GLU 0 529 ARG 0 530 ALA 0 531 SER 0 532 GLN 0 533 ASP 0 534 GLY 0 535 SER 0 536 GLY 0 537 PHE 0 538 SER 0 539 ARG 0 540 ILE 0 541 LEU 0 542 SER 0 543 MET 0 544 LEU 0 545 ALA 0 546 ASP 0 547 PRO 0 548 THR 0 549 ILE 0 550 THR 0 551 GLN 0 552 GLU 0 553 LYS 0 554 ARG 0 555 ARG 0 556 ARG 0 557 SER 0 558 PHE 0 559 PRO 0 560 ASP 0 561 ILE 0 562 GLU 0 563 ASP 0 564 GLU 0 565 GLU 0 566 LYS 0 567 PHE 0 568 LEU 0 569 TYR 0 570 GLY 0 571 ASP 0 572 GLU 0 573 GLU 0 574 GLU 0 575 ASP 0 576 ILE 0 577 LYS 0 578 SER 0 579 GLU 0 580 SER 0 581 PRO 0 582 LEU 0 583 LYS 0 584 SER 0 585 LEU 0 586 GLU 0 587 ASP 0 588 PRO 0 589 GLU 0 590 SER 0 591 ALA 0 592 GLY 0 593 THR 0 594 ARG 0 595 GLN 0 596 LYS 0 597 ALA 0 598 ASN 0 599 SER 0 600 LEU 0 601 PRO 0 602 SER 0 603 THR 0 604 PRO 0 605 ALA 0 606 VAL 0 607 LYS 0 608 LEU 0 609 GLU 0 610 SER 0 611 LEU 0 612 GLU 0 613 GLU 0 614 SER 0 615 ASN 0 616 PRO 0 617 GLU 0 618 TYR 0 619 ALA 0 620 LYS 0 621 ILE 0 622 HIS 0 623 ASN 0 624 LEU 0 625 LEU 0 626 LYS 0 627 THR 0 628 ILE 0 629 GLY 0 630 LEU 0 631 ASP 0 632 ILE 0 633 GLY 0 634 VAL 0 635 ALA 0 636 GLU 0 637 ILE 0 638 GLY 0 639 LYS 0 640 LEU 0 641 ALA 0 642 ALA 0 643 ARG 0 644 THR 0 645 GLN 0 646 GLU 0 647 ARG 0 648 LEU 0 649 HIS 0 650 GLY 0 651 LYS 0 652 LYS 0 653 PRO 0 654 SER 0 655 SER 0 656 ARG 0 657 PRO 0 658 SER 0 659 ALA 0 660 ASP 0 661 ARG 0 662 ARG 0 663 LEU 0 664 SER 0 665 ALA 0 666 ASP 0 667 ARG 0 668 HIS 0 669 LEU 0 670 SER 0 671 GLY 0 672 ASP 0 673 ARG 0 674 HIS 0 675 PHE 0 676 SER 0 677 ALA 0 678 ASP 0 679 ARG 0 680 CYS 0 681 SER 0 682 SER 0 683 VAL 0 684 GLU 0 685 HIS 0 686 SER 0 687 PHE 0 688 THR 0 689 ALA 0 690 ASP 0 691 TRP 0 692 ARG 0 693 SER 0 694 SER 0 695 ASP 0 696 PRO 0 697 HIS 0 698 ARG 0 699 PRO 0 700 GLU 0 701 SER 0 702 ARG 0 703 GLU 0 704 THR 0 705 HIS 0 706 HIS 0 707 SER 0 708 ASN 0 709 THR 0 710 GLN 0 711 SER 0 712 PRO 0 713 GLU 0 714 VAL 0 715 SER 0 716 HIS 0 717 PRO 0 718 HIS 0 719 PRO 0 720 ALA 0 721 SER 0 722 PRO 0 723 VAL 0 724 ASP 0 725 PRO 0 726 TYR 0 727 LEU 0 728 ARG 0 729 THR 0 730 LYS 0 731 ASN 0 732 SER 0 733 PRO 0 734 PRO 0 735 PHE 0 736 LEU 0 737 LYS 0 738 SER 0 739 ASP 0 740 HIS 0 741 PRO 0 742 VAL 0 743 CYS 0 744 HIS 0 745 VAL 0 746 SER 0 747 GLY 0 748 PRO 0 749 GLU 0 750 VAL 0 751 VAL 0 752 GLY 0 753 SER 0 754 GLY 0 755 PHE 0 756 GLN 0 757 SER 0 758 SER 0 759 VAL 0 760 ALA 0 761 VAL 0 762 ARG 0 763 CYS 0 764 MET 0 765 LEU 0 766 PRO 0 767 SER 0 768 ALA 0 769 PRO 0 770 SER 0 771 THR 0 772 PRO 0 773 ILE 0 774 ARG 0 775 LEU 0 776 PRO 0 777 HIS 0 778 SER 0 779 ALA 0 780 ALA 0 781 LEU 0 782 SER 0 783 GLN 0 784 PHE 0 785 HIS 0 786 ILE 0 787 PRO 0 788 GLY 0 789 ALA 0 790 SER 0 791 GLN 0 792 PHE 0 793 ALA 0 794 ALA 0 795 ALA 0 796 ARG 0 797 ILE 0 798 PRO 0 799 PRO 0 800 ASN 0 801 TYR 0 802 GLN 0 803 GLY 0 804 SER 0 805 VAL 0 806 ILE 0 807 PRO 0 808 SER 0 809 ALA 0 810 SER 0 811 PHE 0 812 ASP 0 813 ALA 0 814 TYR 0 815 ARG 0 816 HIS 0 817 TYR 0 818 MET 0 819 ALA 0 820 TYR 0 821 ALA 0 822 ALA 0 823 SER 0 824 ARG 0 825 TRP 0 826 PRO 0 827 MET 0 828 TYR 0 829 PRO 0 830 ALA 0 831 SER 0 832 GLN 0 833 PRO 0 834 PRO 0 835 SER 0 836 HIS 0 837 PRO 0 838 LEU 0 839 SER 0 840 ASP 0 841 PRO 0 842 HIS 0 843 ARG 0 844 LEU 0 845 LEU 0 846 PRO 0 847 VAL 0 848 THR 0 849 LYS 0 850 GLN 0 851 ALA 0 852 ALA 0 853 ARG 0 854 SER 0 855 ARG 0 856 PRO 0 857 ASN 0 858 LEU 0 859 ARG 0 860 VAL 0 861 ILE 0 862 PRO 0 863 THR 0 864 VAL 0 865 THR 0 866 PRO 0 867 ALA 0 868 LYS 0 869 PRO 0 870 LYS 0 871 GLN 0 872 GLU 0 873 ILE 0 874 PRO 0 875 VAL 0 876 LEU 0 877 GLY 0 878 SER 0 879 ILE 0 880 SER 0 881 VAL 0 882 LYS 0 883 ARG 0 884 ILE 0 885 PRO 0 886 VAL 0 887 ARG 0 888 VAL 0 889 SER 0 890 ILE 0 891 PRO 0 892 SER 0 893 LEU 0 894 ILE 0 895 LYS 0 896 TYR 0 897 ASN 0 898 PRO 0 899 LYS 0 900 LYS 0 901 ILE 0 902 SER 0 903 ASP 0 904 GLU 0 905 LYS 0 906 ASN 0 907 ARG 0 908 ALA 0 909 SER 0 910 GLN 0 911 LYS 0 912 GLN 0 913 LYS 0 914 VAL 0 915 ILE 0 916 GLU 0 917 GLU 0 918 ARG 0 919 GLU 0 920 LYS 0 921 LEU 0 922 LYS 0 923 THR 0 924 GLU 0 925 GLN 0 926 GLU 0 927 ALA 0 928 ARG 0 929 GLN 0 930 LYS 0 931 LYS 0 932 MET 0 933 PHE 0 934 TYR 0 935 LEU 0 936 THR 0 937 THR 0 938 GLU 0 939 LEU 0 940 GLU 0 941 ARG 0 942 LEU 0 943 HIS 0 944 LYS 0 945 GLN 0 946 GLN 0 947 GLY 0 948 GLU 0 949 MET 0 950 LEU 0 951 ARG 0 952 LYS 0 953 LYS 0 954 ARG 0 955 ARG 0 956 GLU 0 957 LYS 0 958 ASP 0 959 GLY 0 960 HIS 0 961 LYS 0 962 ASP 0 963 PRO 0 964 LEU 0 965 LEU 0 966 MET 0 967 GLU 0 968 VAL 0 969 SER 0 970 ARG 0 971 LEU 0 972 GLN 0 973 ASP 0 974 SER 0 975 ILE 0 976 MET 0 977 LYS 0 978 ASP 0 979 ILE 0 980 ALA 0 981 GLU 0 982 LEU 0 983 HIS 0 984 LYS 0 985 GLU 0 986 THR 0 987 GLU 0 988 GLU 0 989 ALA 0 990 GLU 0 991 LYS 0 992 LYS 0 993 GLN 0 994 SER 0 995 GLU 0 996 LEU 0 997 ASP 0 998 LYS 0 999 VAL 0 1000 ALA 0 1001 GLN 0 1002 ILE 0 1003 LEU 0 1004 GLY 0 1005 ILE 0 1006 ASP 0 1007 ILE 0 1008 PHE 0 1009 ASP 0 1010 LYS 0 1011 SER 0 1012 LEU 0 1013 LYS 0 1014 SER 0 1015 SER 0 1016 ASN 0 1017 ASP 0 1018 SER 0 1019 LYS 0 1020 GLU 0 1021 SER 0 1022 THR 0 1023 GLU 0 1024 LYS 0 1025 PRO 0 1026 GLU 0 1027 LYS 0 1028 GLU 0 1029 LYS 0 1030 SER 0 1031 LYS 0 1032 SER 0 1033 PRO 0 1034 GLU 0 1035 LYS 0 1036 GLU 0 1037 LEU 0 1038 SER 0 1039 PRO 0 1040 SER 0 1041 ASN 0 1042 SER 0 1043 SER 0 1044 SER 0 1045 SER 0 1046 ASN 0 1047 LYS 0 1048 GLU 0 1049 SER 0 1050 LYS 0 1051 MET 0 1052 ASN 0 1053 GLU 0 1054 LYS 0 1055 SER 0 1056 CYS 0 1057 ILE 0 1058 LYS 0 1059 SER 0 1060 PRO 0 1061 SER 0 1062 SER 0 1063 THR 0 1064 GLU 0 1065 SER 0 1066 LEU 0 1067 GLN 0 1068 PRO 0 1069 THR 0 1070 VAL 0 1071 LYS 0 1072 GLN 0 1073 SER 0 1074 ASP 0 1075 GLN 0 1076 PRO 0 1077 VAL 0 1078 ALA 0 1079 ALA 0 1080 TYR 0 1081 GLU 0 1082 TYR 0 1083 TYR 0 1084 ASP 0 1085 ALA 0 1086 GLY 0 1087 SER 0 1088 HIS 0 1089 TRP 0 1090 CYS 0 1091 LYS 0 1092 ASP 0 1093 CYS 0 1094 ASN 0 1095 THR 0 1096 THR 0 1097 CYS 0 1098 GLY 0 1099 THR 0 1100 MET 0 1101 PHE 0 1102 ASP 0 1103 PHE 0 1104 PHE 0 1105 THR 0 1106 HIS 0 1107 MET 0 1108 HIS 0 1109 ASN 0 1110 LYS 0 1111 LYS 0 1112 HIS 0 1113 THR 0 1114 GLN 0 1115 GLY 0 1116 GLN 0 1117 PHE 0 1118 GLN 0 1119 LYS 0 1120 SER 0 1121 SER 0 1122 HIS 0 1123 PHE 0 1124 GLN 0 1125 THR 0 1126 GLU 0 1127 GLY 0 1128 LEU 0 1129 LYS 0 1130 GLN 0 1131 MET 0 1132 PHE 0 1133 LEU 0 1134 LEU 0 1135 GLN 0 1136 GLU 0 1137 CYS 0 1138 ARG 0 1139 ASP 0 1140 ARG 0 1141 ASN 0 1142 HIS 0 1143 ARG 0 1144 ASP 0 1145 TYR 0 1146 GLY 0 1147 ASN 0 1148 ASN 0 1149 VAL 0 1150 ARG 0 1151 PRO 0 1152 CYS 0 1153 GLY 0 1154 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 . 39.407 -21.697 -75.152 1.00 42.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 40.260 -21.680 -73.886 1.00 42.78 1 A 1 ATOM 3 C C . MET A 0 1 . 39.428 -21.190 -72.696 1.00 42.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 41.469 -20.716 -74.069 1.00 42.78 1 A 1 ATOM 5 O O . MET A 0 1 . 38.920 -20.068 -72.689 1.00 42.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.584 -21.382 -74.926 1.00 42.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 44.243 -20.998 -74.213 1.00 42.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 45.294 -22.059 -75.285 1.00 42.78 1 A 1 ATOM 9 N N . TYR A 0 2 . 38.628 -22.131 -72.242 1.00 43.19 2 A 1 ATOM 10 C CA . TYR A 0 2 . 38.020 -23.214 -71.458 1.00 43.19 2 A 1 ATOM 11 C C . TYR A 0 2 . 36.818 -22.661 -70.678 1.00 43.19 2 A 1 ATOM 12 C CB . TYR A 0 2 . 39.035 -23.812 -70.440 1.00 43.19 2 A 1 ATOM 13 O O . TYR A 0 2 . 36.954 -21.755 -69.851 1.00 43.19 2 A 1 ATOM 14 C CG . TYR A 0 2 . 39.496 -25.197 -70.881 1.00 43.19 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 38.828 -26.347 -70.414 1.00 43.19 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 40.617 -25.335 -71.718 1.00 43.19 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 39.269 -27.632 -70.797 1.00 43.19 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 41.059 -26.615 -72.113 1.00 43.19 2 A 1 ATOM 19 O OH . TYR A 0 2 . 40.842 -28.992 -72.008 1.00 43.19 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 40.372 -27.735 -71.644 1.00 43.19 2 A 1 ATOM 21 N N . ARG A 0 3 . 35.584 -22.743 -71.299 1.00 43.49 3 A 1 ATOM 22 C CA . ARG A 0 3 . 34.513 -23.740 -71.509 1.00 43.49 3 A 1 ATOM 23 C C . ARG A 0 3 . 33.955 -24.230 -70.169 1.00 43.49 3 A 1 ATOM 24 C CB . ARG A 0 3 . 35.064 -24.973 -72.290 1.00 43.49 3 A 1 ATOM 25 O O . ARG A 0 3 . 34.702 -24.580 -69.253 1.00 43.49 3 A 1 ATOM 26 C CG . ARG A 0 3 . 34.819 -24.796 -73.822 1.00 43.49 3 A 1 ATOM 27 C CD . ARG A 0 3 . 35.195 -26.139 -74.525 1.00 43.49 3 A 1 ATOM 28 N NE . ARG A 0 3 . 35.120 -25.929 -76.001 1.00 43.49 3 A 1 ATOM 29 N NH1 . ARG A 0 3 . 33.234 -27.366 -76.230 1.00 43.49 3 A 1 ATOM 30 N NH2 . ARG A 0 3 . 34.202 -26.313 -78.110 1.00 43.49 3 A 1 ATOM 31 C CZ . ARG A 0 3 . 34.189 -26.536 -76.759 1.00 43.49 3 A 1 ATOM 32 N N . SER A 0 4 . 32.658 -23.986 -69.855 1.00 41.28 4 A 1 ATOM 33 C CA . SER A 0 4 . 31.456 -24.835 -70.020 1.00 41.28 4 A 1 ATOM 34 C C . SER A 0 4 . 31.207 -25.645 -68.741 1.00 41.28 4 A 1 ATOM 35 C CB . SER A 0 4 . 31.607 -25.833 -71.207 1.00 41.28 4 A 1 ATOM 36 O O . SER A 0 4 . 32.130 -26.206 -68.147 1.00 41.28 4 A 1 ATOM 37 O OG . SER A 0 4 . 32.505 -25.269 -72.192 1.00 41.28 4 A 1 ATOM 38 N N . GLY A 0 5 . 30.074 -25.468 -68.175 1.00 41.03 5 A 1 ATOM 39 C CA . GLY A 0 5 . 29.169 -26.621 -68.422 1.00 41.03 5 A 1 ATOM 40 C C . GLY A 0 5 . 28.534 -27.103 -67.112 1.00 41.03 5 A 1 ATOM 41 O O . GLY A 0 5 . 29.211 -27.242 -66.091 1.00 41.03 5 A 1 ATOM 42 N N . SER A 0 6 . 27.203 -26.808 -66.893 1.00 40.69 6 A 1 ATOM 43 C CA . SER A 0 6 . 26.050 -27.693 -67.178 1.00 40.69 6 A 1 ATOM 44 C C . SER A 0 6 . 25.652 -28.467 -65.912 1.00 40.69 6 A 1 ATOM 45 C CB . SER A 0 6 . 26.369 -28.723 -68.300 1.00 40.69 6 A 1 ATOM 46 O O . SER A 0 6 . 26.497 -29.034 -65.216 1.00 40.69 6 A 1 ATOM 47 O OG . SER A 0 6 . 27.605 -28.370 -68.966 1.00 40.69 6 A 1 ATOM 48 N N . ARG A 0 7 . 24.447 -28.187 -65.288 1.00 40.25 7 A 1 ATOM 49 C CA . ARG A 0 7 . 23.082 -28.745 -65.169 1.00 40.25 7 A 1 ATOM 50 C C . ARG A 0 7 . 23.113 -30.276 -65.147 1.00 40.25 7 A 1 ATOM 51 C CB . ARG A 0 7 . 22.197 -28.290 -66.366 1.00 40.25 7 A 1 ATOM 52 O O . ARG A 0 7 . 23.873 -30.911 -65.881 1.00 40.25 7 A 1 ATOM 53 C CG . ARG A 0 7 . 22.001 -26.746 -66.349 1.00 40.25 7 A 1 ATOM 54 C CD . ARG A 0 7 . 20.953 -26.368 -67.439 1.00 40.25 7 A 1 ATOM 55 N NE . ARG A 0 7 . 19.947 -25.451 -66.821 1.00 40.25 7 A 1 ATOM 56 N NH1 . ARG A 0 7 . 18.148 -26.440 -68.028 1.00 40.25 7 A 1 ATOM 57 N NH2 . ARG A 0 7 . 17.776 -24.644 -66.541 1.00 40.25 7 A 1 ATOM 58 C CZ . ARG A 0 7 . 18.640 -25.525 -67.134 1.00 40.25 7 A 1 ATOM 59 N N . SER A 0 8 . 22.439 -30.902 -64.070 1.00 39.85 8 A 1 ATOM 60 C CA . SER A 0 8 . 21.361 -31.872 -64.394 1.00 39.85 8 A 1 ATOM 61 C C . SER A 0 8 . 21.094 -32.760 -63.172 1.00 39.85 8 A 1 ATOM 62 C CB . SER A 0 8 . 21.761 -32.766 -65.609 1.00 39.85 8 A 1 ATOM 63 O O . SER A 0 8 . 22.020 -33.266 -62.534 1.00 39.85 8 A 1 ATOM 64 O OG . SER A 0 8 . 22.712 -33.761 -65.162 1.00 39.85 8 A 1 ATOM 65 N N . SER A 0 9 . 19.902 -32.639 -62.454 1.00 37.98 9 A 1 ATOM 66 C CA . SER A 0 9 . 18.603 -33.287 -62.161 1.00 37.98 9 A 1 ATOM 67 C C . SER A 0 9 . 18.665 -34.794 -62.437 1.00 37.98 9 A 1 ATOM 68 C CB . SER A 0 9 . 17.466 -32.675 -63.034 1.00 37.98 9 A 1 ATOM 69 O O . SER A 0 9 . 19.190 -35.238 -63.460 1.00 37.98 9 A 1 ATOM 70 O OG . SER A 0 9 . 17.679 -31.247 -63.081 1.00 37.98 9 A 1 ATOM 71 N N . VAL A 0 10 . 18.423 -35.568 -61.358 1.00 39.84 10 A 1 ATOM 72 C CA . VAL A 0 10 . 17.655 -36.820 -61.549 1.00 39.84 10 A 1 ATOM 73 C C . VAL A 0 10 . 17.140 -37.278 -60.178 1.00 39.84 10 A 1 ATOM 74 C CB . VAL A 0 10 . 18.569 -37.944 -62.137 1.00 39.84 10 A 1 ATOM 75 O O . VAL A 0 10 . 17.894 -37.364 -59.206 1.00 39.84 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . 17.688 -38.972 -62.938 1.00 39.84 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . 19.647 -37.321 -63.091 1.00 39.84 10 A 1 ATOM 78 N N . SER A 0 11 . 15.774 -37.141 -59.855 1.00 37.77 11 A 1 ATOM 79 C CA . SER A 0 11 . 14.559 -37.970 -60.025 1.00 37.77 11 A 1 ATOM 80 C C . SER A 0 11 . 14.790 -39.399 -59.515 1.00 37.77 11 A 1 ATOM 81 C CB . SER A 0 11 . 14.162 -38.018 -61.537 1.00 37.77 11 A 1 ATOM 82 O O . SER A 0 11 . 15.820 -40.019 -59.789 1.00 37.77 11 A 1 ATOM 83 O OG . SER A 0 11 . 12.945 -38.779 -61.646 1.00 37.77 11 A 1 ATOM 84 N N . SER A 0 12 . 14.049 -39.800 -58.442 1.00 42.21 12 A 1 ATOM 85 C CA . SER A 0 12 . 13.091 -40.917 -58.653 1.00 42.21 12 A 1 ATOM 86 C C . SER A 0 12 . 13.015 -41.770 -57.382 1.00 42.21 12 A 1 ATOM 87 C CB . SER A 0 12 . 13.544 -41.802 -59.858 1.00 42.21 12 A 1 ATOM 88 O O . SER A 0 12 . 14.030 -42.075 -56.754 1.00 42.21 12 A 1 ATOM 89 O OG . SER A 0 12 . 13.732 -43.162 -59.406 1.00 42.21 12 A 1 ATOM 90 N N . HIS A 0 13 . 11.849 -41.797 -56.699 1.00 43.98 13 A 1 ATOM 91 C CA . HIS A 0 13 . 10.935 -42.961 -56.721 1.00 43.98 13 A 1 ATOM 92 C C . HIS A 0 13 . 10.511 -43.306 -55.289 1.00 43.98 13 A 1 ATOM 93 C CB . HIS A 0 13 . 11.636 -44.213 -57.337 1.00 43.98 13 A 1 ATOM 94 O O . HIS A 0 13 . 11.345 -43.444 -54.390 1.00 43.98 13 A 1 ATOM 95 C CG . HIS A 0 13 . 11.429 -44.265 -58.832 1.00 43.98 13 A 1 ATOM 96 C CD2 . HIS A 0 13 . 12.323 -44.130 -59.856 1.00 43.98 13 A 1 ATOM 97 N ND1 . HIS A 0 13 . 10.173 -44.539 -59.399 1.00 43.98 13 A 1 ATOM 98 C CE1 . HIS A 0 13 . 10.322 -44.537 -60.744 1.00 43.98 13 A 1 ATOM 99 N NE2 . HIS A 0 13 . 11.603 -44.283 -61.021 1.00 43.98 13 A 1 ATOM 100 N N . ARG A 0 14 . 9.266 -42.903 -54.823 1.00 40.17 14 A 1 ATOM 101 C CA . ARG A 0 14 . 8.019 -43.448 -54.247 1.00 40.17 14 A 1 ATOM 102 C C . ARG A 0 14 . 8.127 -44.953 -53.989 1.00 40.17 14 A 1 ATOM 103 C CB . ARG A 0 14 . 6.840 -43.199 -55.237 1.00 40.17 14 A 1 ATOM 104 O O . ARG A 0 14 . 8.710 -45.697 -54.780 1.00 40.17 14 A 1 ATOM 105 C CG . ARG A 0 14 . 6.048 -41.923 -54.825 1.00 40.17 14 A 1 ATOM 106 C CD . ARG A 0 14 . 4.750 -41.865 -55.683 1.00 40.17 14 A 1 ATOM 107 N NE . ARG A 0 14 . 3.997 -40.632 -55.295 1.00 40.17 14 A 1 ATOM 108 N NH1 . ARG A 0 14 . 1.890 -41.729 -55.482 1.00 40.17 14 A 1 ATOM 109 N NH2 . ARG A 0 14 . 2.032 -39.454 -54.877 1.00 40.17 14 A 1 ATOM 110 C CZ . ARG A 0 14 . 2.655 -40.622 -55.221 1.00 40.17 14 A 1 ATOM 111 N N . SER A 0 15 . 7.618 -45.465 -52.801 1.00 41.63 15 A 1 ATOM 112 C CA . SER A 0 15 . 6.571 -46.514 -52.678 1.00 41.63 15 A 1 ATOM 113 C C . SER A 0 15 . 6.031 -46.521 -51.243 1.00 41.63 15 A 1 ATOM 114 C CB . SER A 0 15 . 7.176 -47.917 -52.976 1.00 41.63 15 A 1 ATOM 115 O O . SER A 0 15 . 6.789 -46.484 -50.272 1.00 41.63 15 A 1 ATOM 116 O OG . SER A 0 15 . 7.777 -47.917 -54.293 1.00 41.63 15 A 1 ATOM 117 N N . LYS A 0 16 . 4.707 -46.132 -50.979 1.00 41.01 16 A 1 ATOM 118 C CA . LYS A 0 16 . 3.327 -46.534 -50.641 1.00 41.01 16 A 1 ATOM 119 C C . LYS A 0 16 . 3.233 -48.033 -50.332 1.00 41.01 16 A 1 ATOM 120 C CB . LYS A 0 16 . 2.398 -46.206 -51.849 1.00 41.01 16 A 1 ATOM 121 O O . LYS A 0 16 . 3.730 -48.874 -51.083 1.00 41.01 16 A 1 ATOM 122 C CG . LYS A 0 16 . 1.011 -45.709 -51.346 1.00 41.01 16 A 1 ATOM 123 C CD . LYS A 0 16 . 0.313 -44.963 -52.521 1.00 41.01 16 A 1 ATOM 124 C CE . LYS A 0 16 . -1.143 -44.617 -52.080 1.00 41.01 16 A 1 ATOM 125 N NZ . LYS A 0 16 . -1.783 -43.661 -53.133 1.00 41.01 16 A 1 ATOM 126 N N . ASP A 0 17 . 2.811 -48.378 -49.063 1.00 40.58 17 A 1 ATOM 127 C CA . ASP A 0 17 . 1.591 -49.169 -48.772 1.00 40.58 17 A 1 ATOM 128 C C . ASP A 0 17 . 1.904 -50.200 -47.680 1.00 40.58 17 A 1 ATOM 129 C CB . ASP A 0 17 . 1.098 -49.933 -50.041 1.00 40.58 17 A 1 ATOM 130 O O . ASP A 0 17 . 2.944 -50.861 -47.703 1.00 40.58 17 A 1 ATOM 131 C CG . ASP A 0 17 . 0.425 -48.962 -51.020 1.00 40.58 17 A 1 ATOM 132 O OD1 . ASP A 0 17 . -0.183 -47.958 -50.590 1.00 40.58 17 A 1 ATOM 133 O OD2 . ASP A 0 17 . 0.501 -49.230 -52.239 1.00 40.58 17 A 1 ATOM 134 N N . GLY A 0 18 . 1.242 -50.090 -46.493 1.00 38.79 18 A 1 ATOM 135 C CA . GLY A 0 18 . 0.273 -51.187 -46.215 1.00 38.79 18 A 1 ATOM 136 C C . GLY A 0 18 . 0.432 -51.687 -44.774 1.00 38.79 18 A 1 ATOM 137 O O . GLY A 0 18 . 1.547 -51.879 -44.284 1.00 38.79 18 A 1 ATOM 138 N N . SER A 0 19 . -0.449 -51.264 -43.857 1.00 39.21 19 A 1 ATOM 139 C CA . SER A 0 19 . -1.381 -52.296 -43.345 1.00 39.21 19 A 1 ATOM 140 C C . SER A 0 19 . -1.132 -52.529 -41.849 1.00 39.21 19 A 1 ATOM 141 C CB . SER A 0 19 . -1.169 -53.646 -44.105 1.00 39.21 19 A 1 ATOM 142 O O . SER A 0 19 . 0.010 -52.656 -41.402 1.00 39.21 19 A 1 ATOM 143 O OG . SER A 0 19 . -2.427 -54.352 -44.137 1.00 39.21 19 A 1 ATOM 144 N N . ALA A 0 20 . -2.069 -52.046 -40.997 1.00 43.76 20 A 1 ATOM 145 C CA . ALA A 0 20 . -3.069 -52.983 -40.424 1.00 43.76 20 A 1 ATOM 146 C C . ALA A 0 20 . -2.650 -53.385 -39.003 1.00 43.76 20 A 1 ATOM 147 C CB . ALA A 0 20 . -3.204 -54.272 -41.306 1.00 43.76 20 A 1 ATOM 148 O O . ALA A 0 20 . -1.486 -53.695 -38.741 1.00 43.76 20 A 1 ATOM 149 N N . SER A 0 21 . -3.343 -52.871 -37.930 1.00 44.30 21 A 1 ATOM 150 C CA . SER A 0 21 . -4.165 -53.817 -37.129 1.00 44.30 21 A 1 ATOM 151 C C . SER A 0 21 . -3.741 -53.745 -35.656 1.00 44.30 21 A 1 ATOM 152 C CB . SER A 0 21 . -4.007 -55.285 -37.631 1.00 44.30 21 A 1 ATOM 153 O O . SER A 0 21 . -2.552 -53.764 -35.330 1.00 44.30 21 A 1 ATOM 154 O OG . SER A 0 21 . -2.603 -55.568 -37.841 1.00 44.30 21 A 1 ATOM 155 N N . GLY A 0 22 . -4.535 -52.995 -34.799 1.00 40.96 22 A 1 ATOM 156 C CA . GLY A 0 22 . -5.381 -53.564 -33.716 1.00 40.96 22 A 1 ATOM 157 C C . GLY A 0 22 . -4.872 -53.105 -32.342 1.00 40.96 22 A 1 ATOM 158 O O . GLY A 0 22 . -3.669 -53.107 -32.074 1.00 40.96 22 A 1 ATOM 159 N N . PRO A 0 23 . -5.802 -52.589 -31.383 1.00 41.26 23 A 1 ATOM 160 C CA . PRO A 0 23 . -5.517 -52.567 -29.936 1.00 41.26 23 A 1 ATOM 161 C C . PRO A 0 23 . -6.259 -53.684 -29.193 1.00 41.26 23 A 1 ATOM 162 C CB . PRO A 0 23 . -6.055 -51.169 -29.492 1.00 41.26 23 A 1 ATOM 163 O O . PRO A 0 23 . -6.958 -54.494 -29.808 1.00 41.26 23 A 1 ATOM 164 C CG . PRO A 0 23 . -7.274 -50.921 -30.387 1.00 41.26 23 A 1 ATOM 165 C CD . PRO A 0 23 . -7.362 -52.065 -31.418 1.00 41.26 23 A 1 ATOM 166 N N . PRO A 0 24 . -5.794 -54.032 -27.932 1.00 50.60 24 A 1 ATOM 167 C CA . PRO A 0 24 . -5.851 -53.897 -26.469 1.00 50.60 24 A 1 ATOM 168 C C . PRO A 0 24 . -5.398 -55.172 -25.753 1.00 50.60 24 A 1 ATOM 169 C CB . PRO A 0 24 . -7.370 -53.631 -26.199 1.00 50.60 24 A 1 ATOM 170 O O . PRO A 0 24 . -4.841 -56.076 -26.381 1.00 50.60 24 A 1 ATOM 171 C CG . PRO A 0 24 . -8.101 -54.469 -27.259 1.00 50.60 24 A 1 ATOM 172 C CD . PRO A 0 24 . -7.042 -55.077 -28.203 1.00 50.60 24 A 1 ATOM 173 N N . PRO A 0 25 . -5.559 -55.230 -24.365 1.00 50.28 25 A 1 ATOM 174 C CA . PRO A 0 25 . -6.778 -55.577 -23.607 1.00 50.28 25 A 1 ATOM 175 C C . PRO A 0 25 . -6.671 -55.159 -22.137 1.00 50.28 25 A 1 ATOM 176 C CB . PRO A 0 25 . -6.843 -57.131 -23.725 1.00 50.28 25 A 1 ATOM 177 O O . PRO A 0 25 . -5.577 -54.897 -21.629 1.00 50.28 25 A 1 ATOM 178 C CG . PRO A 0 25 . -5.373 -57.577 -23.724 1.00 50.28 25 A 1 ATOM 179 C CD . PRO A 0 25 . -4.479 -56.319 -23.768 1.00 50.28 25 A 1 ATOM 180 N N . GLY A 0 26 . -7.804 -54.558 -21.447 1.00 39.19 26 A 1 ATOM 181 C CA . GLY A 0 26 . -8.942 -55.001 -20.603 1.00 39.19 26 A 1 ATOM 182 C C . GLY A 0 26 . -8.466 -55.803 -19.383 1.00 39.19 26 A 1 ATOM 183 O O . GLY A 0 26 . -7.638 -56.709 -19.499 1.00 39.19 26 A 1 ATOM 184 N N . ARG A 0 27 . -8.739 -55.308 -18.057 1.00 40.66 27 A 1 ATOM 185 C CA . ARG A 0 27 . -9.653 -55.488 -16.906 1.00 40.66 27 A 1 ATOM 186 C C . ARG A 0 27 . -9.034 -56.450 -15.890 1.00 40.66 27 A 1 ATOM 187 C CB . ARG A 0 27 . -11.020 -56.076 -17.375 1.00 40.66 27 A 1 ATOM 188 O O . ARG A 0 27 . -8.250 -57.334 -16.243 1.00 40.66 27 A 1 ATOM 189 C CG . ARG A 0 27 . -12.019 -54.927 -17.704 1.00 40.66 27 A 1 ATOM 190 C CD . ARG A 0 27 . -13.388 -55.574 -18.076 1.00 40.66 27 A 1 ATOM 191 N NE . ARG A 0 27 . -14.378 -54.471 -18.266 1.00 40.66 27 A 1 ATOM 192 N NH1 . ARG A 0 27 . -16.054 -55.612 -17.009 1.00 40.66 27 A 1 ATOM 193 N NH2 . ARG A 0 27 . -16.484 -53.505 -17.984 1.00 40.66 27 A 1 ATOM 194 C CZ . ARG A 0 27 . -15.621 -54.543 -17.752 1.00 40.66 27 A 1 ATOM 195 N N . PRO A 0 28 . -9.709 -56.521 -14.606 1.00 45.31 28 A 1 ATOM 196 C CA . PRO A 0 28 . -11.059 -56.654 -14.040 1.00 45.31 28 A 1 ATOM 197 C C . PRO A 0 28 . -11.100 -56.306 -12.550 1.00 45.31 28 A 1 ATOM 198 C CB . PRO A 0 28 . -11.383 -58.177 -14.244 1.00 45.31 28 A 1 ATOM 199 O O . PRO A 0 28 . -10.055 -56.130 -11.917 1.00 45.31 28 A 1 ATOM 200 C CG . PRO A 0 28 . -10.029 -58.879 -14.065 1.00 45.31 28 A 1 ATOM 201 C CD . PRO A 0 28 . -8.935 -57.801 -13.909 1.00 45.31 28 A 1 ATOM 202 N N . VAL A 0 29 . -12.165 -55.642 -11.950 1.00 42.80 29 A 1 ATOM 203 C CA . VAL A 0 29 . -13.376 -55.765 -11.115 1.00 42.80 29 A 1 ATOM 204 C C . VAL A 0 29 . -13.122 -56.763 -9.978 1.00 42.80 29 A 1 ATOM 205 C CB . VAL A 0 29 . -14.595 -56.260 -11.960 1.00 42.80 29 A 1 ATOM 206 O O . VAL A 0 29 . -12.653 -57.882 -10.199 1.00 42.80 29 A 1 ATOM 207 C CG1 . VAL A 0 29 . -15.879 -56.320 -11.053 1.00 42.80 29 A 1 ATOM 208 C CG2 . VAL A 0 29 . -14.833 -55.269 -13.153 1.00 42.80 29 A 1 ATOM 209 N N . GLY A 0 30 . -13.244 -56.306 -8.668 1.00 45.66 30 A 1 ATOM 210 C CA . GLY A 0 30 . -13.890 -57.153 -7.624 1.00 45.66 30 A 1 ATOM 211 C C . GLY A 0 30 . -14.248 -56.304 -6.401 1.00 45.66 30 A 1 ATOM 212 O O . GLY A 0 30 . -13.421 -55.543 -5.893 1.00 45.66 30 A 1 ATOM 213 N N . ALA A 0 31 . -15.532 -55.786 -6.117 1.00 39.27 31 A 1 ATOM 214 C CA . ALA A 0 31 . -16.704 -55.818 -5.214 1.00 39.27 31 A 1 ATOM 215 C C . ALA A 0 31 . -16.465 -56.741 -4.015 1.00 39.27 31 A 1 ATOM 216 C CB . ALA A 0 31 . -17.963 -56.311 -6.013 1.00 39.27 31 A 1 ATOM 217 O O . ALA A 0 31 . -15.944 -57.850 -4.152 1.00 39.27 31 A 1 ATOM 218 N N . SER A 0 32 . -16.555 -56.221 -2.735 1.00 45.07 32 A 1 ATOM 219 C CA . SER A 0 32 . -17.305 -56.874 -1.634 1.00 45.07 32 A 1 ATOM 220 C C . SER A 0 32 . -17.274 -55.970 -0.394 1.00 45.07 32 A 1 ATOM 221 C CB . SER A 0 32 . -16.652 -58.251 -1.297 1.00 45.07 32 A 1 ATOM 222 O O . SER A 0 32 . -16.231 -55.427 -0.025 1.00 45.07 32 A 1 ATOM 223 O OG . SER A 0 32 . -16.320 -58.298 0.108 1.00 45.07 32 A 1 ATOM 224 N N . SER A 0 33 . -18.445 -55.306 0.072 1.00 47.57 33 A 1 ATOM 225 C CA . SER A 0 33 . -19.504 -55.549 1.076 1.00 47.57 33 A 1 ATOM 226 C C . SER A 0 33 . -19.010 -55.165 2.477 1.00 47.57 33 A 1 ATOM 227 C CB . SER A 0 33 . -19.954 -57.042 1.085 1.00 47.57 33 A 1 ATOM 228 O O . SER A 0 33 . -17.915 -55.545 2.897 1.00 47.57 33 A 1 ATOM 229 O OG . SER A 0 33 . -18.802 -57.895 0.886 1.00 47.57 33 A 1 ATOM 230 N N . GLY A 0 34 . -19.556 -54.067 3.087 1.00 44.73 34 A 1 ATOM 231 C CA . GLY A 0 34 . -20.567 -53.988 4.166 1.00 44.73 34 A 1 ATOM 232 C C . GLY A 0 34 . -19.962 -53.369 5.435 1.00 44.73 34 A 1 ATOM 233 O O . GLY A 0 34 . -18.814 -53.645 5.792 1.00 44.73 34 A 1 ATOM 234 N N . PRO A 0 35 . -20.868 -52.690 6.230 1.00 49.47 35 A 1 ATOM 235 C CA . PRO A 0 35 . -21.402 -51.468 6.852 1.00 49.47 35 A 1 ATOM 236 C C . PRO A 0 35 . -21.537 -51.614 8.375 1.00 49.47 35 A 1 ATOM 237 C CB . PRO A 0 35 . -22.813 -51.323 6.202 1.00 49.47 35 A 1 ATOM 238 O O . PRO A 0 35 . -21.158 -52.642 8.943 1.00 49.47 35 A 1 ATOM 239 C CG . PRO A 0 35 . -23.298 -52.762 6.001 1.00 49.47 35 A 1 ATOM 240 C CD . PRO A 0 35 . -22.151 -53.720 6.391 1.00 49.47 35 A 1 ATOM 241 N N . THR A 0 36 . -21.309 -50.541 9.212 1.00 46.76 36 A 1 ATOM 242 C CA . THR A 0 36 . -22.053 -50.423 10.487 1.00 46.76 36 A 1 ATOM 243 C C . THR A 0 36 . -21.821 -49.024 11.074 1.00 46.76 36 A 1 ATOM 244 C CB . THR A 0 36 . -21.539 -51.468 11.523 1.00 46.76 36 A 1 ATOM 245 O O . THR A 0 36 . -20.695 -48.524 11.107 1.00 46.76 36 A 1 ATOM 246 C CG2 . THR A 0 36 . -22.709 -51.908 12.461 1.00 46.76 36 A 1 ATOM 247 O OG1 . THR A 0 36 . -21.055 -52.648 10.824 1.00 46.76 36 A 1 ATOM 248 N N . ARG A 0 37 . -22.803 -48.036 11.013 1.00 43.94 37 A 1 ATOM 249 C CA . ARG A 0 37 . -23.832 -47.651 12.006 1.00 43.94 37 A 1 ATOM 250 C C . ARG A 0 37 . -23.439 -46.332 12.680 1.00 43.94 37 A 1 ATOM 251 C CB . ARG A 0 37 . -23.976 -48.733 13.118 1.00 43.94 37 A 1 ATOM 252 O O . ARG A 0 37 . -22.372 -46.215 13.286 1.00 43.94 37 A 1 ATOM 253 C CG . ARG A 0 37 . -25.288 -49.554 12.902 1.00 43.94 37 A 1 ATOM 254 C CD . ARG A 0 37 . -25.426 -50.555 14.094 1.00 43.94 37 A 1 ATOM 255 N NE . ARG A 0 37 . -26.280 -51.701 13.649 1.00 43.94 37 A 1 ATOM 256 N NH1 . ARG A 0 37 . -28.109 -51.020 15.015 1.00 43.94 37 A 1 ATOM 257 N NH2 . ARG A 0 37 . -28.236 -52.968 13.687 1.00 43.94 37 A 1 ATOM 258 C CZ . ARG A 0 37 . -27.525 -51.881 14.118 1.00 43.94 37 A 1 ATOM 259 N N . ARG A 0 38 . -23.956 -45.136 12.133 1.00 45.80 38 A 1 ATOM 260 C CA . ARG A 0 38 . -24.729 -43.934 12.504 1.00 45.80 38 A 1 ATOM 261 C C . ARG A 0 38 . -24.883 -43.805 14.019 1.00 45.80 38 A 1 ATOM 262 C CB . ARG A 0 38 . -26.149 -44.032 11.857 1.00 45.80 38 A 1 ATOM 263 O O . ARG A 0 38 . -24.881 -44.800 14.747 1.00 45.80 38 A 1 ATOM 264 C CG . ARG A 0 38 . -26.383 -42.826 10.892 1.00 45.80 38 A 1 ATOM 265 C CD . ARG A 0 38 . -27.820 -42.961 10.301 1.00 45.80 38 A 1 ATOM 266 N NE . ARG A 0 38 . -28.019 -41.854 9.318 1.00 45.80 38 A 1 ATOM 267 N NH1 . ARG A 0 38 . -30.092 -41.203 10.304 1.00 45.80 38 A 1 ATOM 268 N NH2 . ARG A 0 38 . -29.235 -40.078 8.416 1.00 45.80 38 A 1 ATOM 269 C CZ . ARG A 0 38 . -29.109 -41.063 9.358 1.00 45.80 38 A 1 ATOM 270 N N . PRO A 0 39 . -25.316 -42.532 14.481 1.00 45.96 39 A 1 ATOM 271 C CA . PRO A 0 39 . -26.276 -41.481 14.110 1.00 45.96 39 A 1 ATOM 272 C C . PRO A 0 39 . -26.129 -40.230 14.978 1.00 45.96 39 A 1 ATOM 273 C CB . PRO A 0 39 . -27.666 -42.155 14.378 1.00 45.96 39 A 1 ATOM 274 O O . PRO A 0 39 . -25.604 -40.292 16.092 1.00 45.96 39 A 1 ATOM 275 C CG . PRO A 0 39 . -27.420 -43.071 15.583 1.00 45.96 39 A 1 ATOM 276 C CD . PRO A 0 39 . -25.920 -43.026 15.930 1.00 45.96 39 A 1 ATOM 277 N N . SER A 0 40 . -26.182 -38.992 14.400 1.00 44.04 40 A 1 ATOM 278 C CA . SER A 0 40 . -26.879 -37.693 14.337 1.00 44.04 40 A 1 ATOM 279 C C . SER A 0 40 . -28.268 -37.763 14.984 1.00 44.04 40 A 1 ATOM 280 C CB . SER A 0 40 . -27.051 -37.238 12.854 1.00 44.04 40 A 1 ATOM 281 O O . SER A 0 40 . -28.957 -38.782 14.912 1.00 44.04 40 A 1 ATOM 282 O OG . SER A 0 40 . -26.232 -38.071 12.001 1.00 44.04 40 A 1 ATOM 283 N N . SER A 0 41 . -28.564 -36.816 15.837 1.00 49.08 41 A 1 ATOM 284 C CA . SER A 0 41 . -29.873 -36.129 15.885 1.00 49.08 41 A 1 ATOM 285 C C . SER A 0 41 . -29.681 -34.692 16.386 1.00 49.08 41 A 1 ATOM 286 C CB . SER A 0 41 . -30.839 -36.875 16.864 1.00 49.08 41 A 1 ATOM 287 O O . SER A 0 41 . -28.865 -34.428 17.271 1.00 49.08 41 A 1 ATOM 288 O OG . SER A 0 41 . -30.223 -38.099 17.304 1.00 49.08 41 A 1 ATOM 289 N N . PRO A 0 42 . -30.634 -33.797 15.974 1.00 51.80 42 A 1 ATOM 290 C CA . PRO A 0 42 . -31.735 -33.407 15.086 1.00 51.80 42 A 1 ATOM 291 C C . PRO A 0 42 . -32.092 -31.922 15.223 1.00 51.80 42 A 1 ATOM 292 C CB . PRO A 0 42 . -32.931 -34.288 15.586 1.00 51.80 42 A 1 ATOM 293 O O . PRO A 0 42 . -31.686 -31.264 16.185 1.00 51.80 42 A 1 ATOM 294 C CG . PRO A 0 42 . -32.710 -34.404 17.100 1.00 51.80 42 A 1 ATOM 295 C CD . PRO A 0 42 . -31.361 -33.739 17.448 1.00 51.80 42 A 1 ATOM 296 N N . PRO A 0 43 . -32.714 -31.276 14.083 1.00 45.92 43 A 1 ATOM 297 C CA . PRO A 0 43 . -33.369 -29.964 13.975 1.00 45.92 43 A 1 ATOM 298 C C . PRO A 0 43 . -34.882 -30.058 14.214 1.00 45.92 43 A 1 ATOM 299 C CB . PRO A 0 43 . -33.084 -29.539 12.498 1.00 45.92 43 A 1 ATOM 300 O O . PRO A 0 43 . -35.411 -31.141 14.475 1.00 45.92 43 A 1 ATOM 301 C CG . PRO A 0 43 . -33.112 -30.856 11.710 1.00 45.92 43 A 1 ATOM 302 C CD . PRO A 0 43 . -33.249 -32.020 12.708 1.00 45.92 43 A 1 ATOM 303 N N . PRO A 0 44 . -35.616 -28.868 14.561 1.00 50.19 44 A 1 ATOM 304 C CA . PRO A 0 44 . -37.080 -28.991 14.482 1.00 50.19 44 A 1 ATOM 305 C C . PRO A 0 44 . -37.656 -28.218 13.289 1.00 50.19 44 A 1 ATOM 306 C CB . PRO A 0 44 . -37.565 -28.351 15.824 1.00 50.19 44 A 1 ATOM 307 O O . PRO A 0 44 . -37.103 -27.199 12.867 1.00 50.19 44 A 1 ATOM 308 C CG . PRO A 0 44 . -36.525 -27.271 16.131 1.00 50.19 44 A 1 ATOM 309 C CD . PRO A 0 44 . -35.297 -27.506 15.233 1.00 50.19 44 A 1 ATOM 310 N N . PRO A 0 45 . -38.989 -28.862 12.626 1.00 45.92 45 A 1 ATOM 311 C CA . PRO A 0 45 . -39.951 -29.127 11.546 1.00 45.92 45 A 1 ATOM 312 C C . PRO A 0 45 . -41.218 -28.272 11.683 1.00 45.92 45 A 1 ATOM 313 C CB . PRO A 0 45 . -40.294 -30.641 11.744 1.00 45.92 45 A 1 ATOM 314 O O . PRO A 0 45 . -41.402 -27.575 12.683 1.00 45.92 45 A 1 ATOM 315 C CG . PRO A 0 45 . -40.265 -30.848 13.260 1.00 45.92 45 A 1 ATOM 316 C CD . PRO A 0 45 . -39.761 -29.554 13.920 1.00 45.92 45 A 1 ATOM 317 N N . SER A 0 46 . -41.974 -28.003 10.424 1.00 41.27 46 A 1 ATOM 318 C CA . SER A 0 46 . -43.141 -28.450 9.633 1.00 41.27 46 A 1 ATOM 319 C C . SER A 0 46 . -44.408 -27.722 10.102 1.00 41.27 46 A 1 ATOM 320 C CB . SER A 0 46 . -43.349 -29.988 9.794 1.00 41.27 46 A 1 ATOM 321 O O . SER A 0 46 . -44.644 -27.555 11.300 1.00 41.27 46 A 1 ATOM 322 O OG . SER A 0 46 . -44.158 -30.453 8.693 1.00 41.27 46 A 1 ATOM 323 N N . CYS A 0 47 . -45.344 -27.186 8.970 1.00 37.66 47 A 1 ATOM 324 C CA . CYS A 0 47 . -46.639 -27.794 8.580 1.00 37.66 47 A 1 ATOM 325 C C . CYS A 0 47 . -47.357 -26.867 7.597 1.00 37.66 47 A 1 ATOM 326 C CB . CYS A 0 47 . -47.545 -27.974 9.844 1.00 37.66 47 A 1 ATOM 327 O O . CYS A 0 47 . -47.454 -25.658 7.813 1.00 37.66 47 A 1 ATOM 328 S SG . CYS A 0 47 . -47.475 -29.664 10.462 1.00 37.66 47 A 1 ATOM 329 N N . SER A 0 48 . -47.887 -27.420 6.329 1.00 39.97 48 A 1 ATOM 330 C CA . SER A 0 48 . -49.007 -28.235 5.815 1.00 39.97 48 A 1 ATOM 331 C C . SER A 0 48 . -49.868 -27.394 4.862 1.00 39.97 48 A 1 ATOM 332 C CB . SER A 0 48 . -49.925 -28.739 6.975 1.00 39.97 48 A 1 ATOM 333 O O . SER A 0 48 . -50.196 -26.240 5.146 1.00 39.97 48 A 1 ATOM 334 O OG . SER A 0 48 . -49.153 -29.618 7.826 1.00 39.97 48 A 1 ATOM 335 N N . SER A 0 49 . -50.215 -27.863 3.555 1.00 41.63 49 A 1 ATOM 336 C CA . SER A 0 49 . -51.127 -28.767 2.822 1.00 41.63 49 A 1 ATOM 337 C C . SER A 0 49 . -52.220 -27.953 2.122 1.00 41.63 49 A 1 ATOM 338 C CB . SER A 0 49 . -51.815 -29.780 3.789 1.00 41.63 49 A 1 ATOM 339 O O . SER A 0 49 . -52.794 -27.025 2.695 1.00 41.63 49 A 1 ATOM 340 O OG . SER A 0 49 . -50.888 -30.862 4.027 1.00 41.63 49 A 1 ATOM 341 N N . LEU A 0 50 . -52.498 -28.159 0.704 1.00 42.61 50 A 1 ATOM 342 C CA . LEU A 0 50 . -53.704 -28.812 0.151 1.00 42.61 50 A 1 ATOM 343 C C . LEU A 0 50 . -53.663 -28.744 -1.376 1.00 42.61 50 A 1 ATOM 344 C CB . LEU A 0 50 . -54.993 -28.066 0.633 1.00 42.61 50 A 1 ATOM 345 O O . LEU A 0 50 . -53.389 -27.694 -1.960 1.00 42.61 50 A 1 ATOM 346 C CG . LEU A 0 50 . -55.322 -28.308 2.139 1.00 42.61 50 A 1 ATOM 347 C CD1 . LEU A 0 50 . -56.496 -27.357 2.549 1.00 42.61 50 A 1 ATOM 348 C CD2 . LEU A 0 50 . -55.730 -29.799 2.375 1.00 42.61 50 A 1 ATOM 349 N N . ARG A 0 51 . -53.535 -29.845 -2.179 1.00 40.59 51 A 1 ATOM 350 C CA . ARG A 0 51 . -54.394 -30.849 -2.848 1.00 40.59 51 A 1 ATOM 351 C C . ARG A 0 51 . -54.761 -30.373 -4.257 1.00 40.59 51 A 1 ATOM 352 C CB . ARG A 0 51 . -55.711 -31.075 -2.051 1.00 40.59 51 A 1 ATOM 353 O O . ARG A 0 51 . -55.308 -29.285 -4.445 1.00 40.59 51 A 1 ATOM 354 C CG . ARG A 0 51 . -55.518 -32.219 -1.007 1.00 40.59 51 A 1 ATOM 355 C CD . ARG A 0 51 . -56.919 -32.571 -0.413 1.00 40.59 51 A 1 ATOM 356 N NE . ARG A 0 51 . -56.720 -32.994 1.010 1.00 40.59 51 A 1 ATOM 357 N NH1 . ARG A 0 51 . -58.571 -34.483 0.926 1.00 40.59 51 A 1 ATOM 358 N NH2 . ARG A 0 51 . -57.315 -34.213 2.904 1.00 40.59 51 A 1 ATOM 359 C CZ . ARG A 0 51 . -57.535 -33.884 1.593 1.00 40.59 51 A 1 ATOM 360 N N . LEU A 0 52 . -54.286 -30.951 -5.439 1.00 36.54 52 A 1 ATOM 361 C CA . LEU A 0 52 . -54.360 -31.649 -6.736 1.00 36.54 52 A 1 ATOM 362 C C . LEU A 0 52 . -55.700 -31.401 -7.425 1.00 36.54 52 A 1 ATOM 363 C CB . LEU A 0 52 . -54.192 -33.188 -6.525 1.00 36.54 52 A 1 ATOM 364 O O . LEU A 0 52 . -56.726 -31.202 -6.770 1.00 36.54 52 A 1 ATOM 365 C CG . LEU A 0 52 . -52.782 -33.598 -6.016 1.00 36.54 52 A 1 ATOM 366 C CD1 . LEU A 0 52 . -52.802 -35.124 -5.660 1.00 36.54 52 A 1 ATOM 367 C CD2 . LEU A 0 52 . -51.698 -33.315 -7.115 1.00 36.54 52 A 1 ATOM 368 N N . PRO A 0 53 . -55.791 -31.785 -8.858 1.00 44.29 53 A 1 ATOM 369 C CA . PRO A 0 53 . -55.411 -32.941 -9.687 1.00 44.29 53 A 1 ATOM 370 C C . PRO A 0 53 . -55.411 -32.604 -11.180 1.00 44.29 53 A 1 ATOM 371 C CB . PRO A 0 53 . -56.538 -33.987 -9.373 1.00 44.29 53 A 1 ATOM 372 O O . PRO A 0 53 . -55.881 -31.538 -11.586 1.00 44.29 53 A 1 ATOM 373 C CG . PRO A 0 53 . -57.796 -33.138 -9.155 1.00 44.29 53 A 1 ATOM 374 C CD . PRO A 0 53 . -57.399 -31.649 -9.201 1.00 44.29 53 A 1 ATOM 375 N N . ALA A 0 54 . -54.473 -33.042 -12.050 1.00 37.81 54 A 1 ATOM 376 C CA . ALA A 0 54 . -54.380 -34.156 -13.022 1.00 37.81 54 A 1 ATOM 377 C C . ALA A 0 54 . -55.160 -33.814 -14.299 1.00 37.81 54 A 1 ATOM 378 C CB . ALA A 0 54 . -54.943 -35.483 -12.407 1.00 37.81 54 A 1 ATOM 379 O O . ALA A 0 54 . -56.294 -33.332 -14.249 1.00 37.81 54 A 1 ATOM 380 N N . ARG A 0 55 . -54.477 -33.626 -15.486 1.00 40.76 55 A 1 ATOM 381 C CA . ARG A 0 55 . -54.861 -34.408 -16.687 1.00 40.76 55 A 1 ATOM 382 C C . ARG A 0 55 . -54.039 -33.926 -17.887 1.00 40.76 55 A 1 ATOM 383 C CB . ARG A 0 55 . -56.371 -34.194 -17.015 1.00 40.76 55 A 1 ATOM 384 O O . ARG A 0 55 . -53.967 -32.729 -18.175 1.00 40.76 55 A 1 ATOM 385 C CG . ARG A 0 55 . -57.230 -35.320 -16.363 1.00 40.76 55 A 1 ATOM 386 C CD . ARG A 0 55 . -58.677 -35.202 -16.924 1.00 40.76 55 A 1 ATOM 387 N NE . ARG A 0 55 . -59.548 -36.161 -16.172 1.00 40.76 55 A 1 ATOM 388 N NH1 . ARG A 0 55 . -60.466 -37.068 -18.174 1.00 40.76 55 A 1 ATOM 389 N NH2 . ARG A 0 55 . -61.149 -37.850 -16.054 1.00 40.76 55 A 1 ATOM 390 C CZ . ARG A 0 55 . -60.372 -37.012 -16.807 1.00 40.76 55 A 1 ATOM 391 N N . ARG A 0 56 . -52.968 -34.563 -18.435 1.00 40.34 56 A 1 ATOM 392 C CA . ARG A 0 56 . -52.452 -35.345 -19.578 1.00 40.34 56 A 1 ATOM 393 C C . ARG A 0 56 . -53.234 -35.054 -20.858 1.00 40.34 56 A 1 ATOM 394 C CB . ARG A 0 56 . -52.573 -36.861 -19.251 1.00 40.34 56 A 1 ATOM 395 O O . ARG A 0 56 . -54.453 -34.870 -20.835 1.00 40.34 56 A 1 ATOM 396 C CG . ARG A 0 56 . -51.262 -37.383 -18.585 1.00 40.34 56 A 1 ATOM 397 C CD . ARG A 0 56 . -51.367 -38.939 -18.461 1.00 40.34 56 A 1 ATOM 398 N NE . ARG A 0 56 . -50.365 -39.393 -17.456 1.00 40.34 56 A 1 ATOM 399 N NH1 . ARG A 0 56 . -49.544 -41.123 -18.875 1.00 40.34 56 A 1 ATOM 400 N NH2 . ARG A 0 56 . -48.658 -40.799 -16.716 1.00 40.34 56 A 1 ATOM 401 C CZ . ARG A 0 56 . -49.538 -40.426 -17.696 1.00 40.34 56 A 1 ATOM 402 N N . HIS A 0 57 . -52.530 -34.754 -22.072 1.00 38.50 57 A 1 ATOM 403 C CA . HIS A 0 57 . -52.208 -35.468 -23.326 1.00 38.50 57 A 1 ATOM 404 C C . HIS A 0 57 . -52.429 -34.531 -24.518 1.00 38.50 57 A 1 ATOM 405 C CB . HIS A 0 57 . -53.135 -36.713 -23.505 1.00 38.50 57 A 1 ATOM 406 O O . HIS A 0 57 . -53.416 -33.795 -24.579 1.00 38.50 57 A 1 ATOM 407 C CG . HIS A 0 57 . -52.666 -37.863 -22.640 1.00 38.50 57 A 1 ATOM 408 C CD2 . HIS A 0 57 . -53.215 -38.384 -21.501 1.00 38.50 57 A 1 ATOM 409 N ND1 . HIS A 0 57 . -51.526 -38.619 -22.948 1.00 38.50 57 A 1 ATOM 410 C CE1 . HIS A 0 57 . -51.397 -39.577 -22.005 1.00 38.50 57 A 1 ATOM 411 N NE2 . HIS A 0 57 . -52.398 -39.432 -21.129 1.00 38.50 57 A 1 ATOM 412 N N . ARG A 0 58 . -51.348 -34.193 -25.338 1.00 41.24 58 A 1 ATOM 413 C CA . ARG A 0 58 . -51.055 -34.802 -26.658 1.00 41.24 58 A 1 ATOM 414 C C . ARG A 0 58 . -51.577 -33.898 -27.780 1.00 41.24 58 A 1 ATOM 415 C CB . ARG A 0 58 . -51.744 -36.196 -26.787 1.00 41.24 58 A 1 ATOM 416 O O . ARG A 0 58 . -52.756 -33.537 -27.818 1.00 41.24 58 A 1 ATOM 417 C CG . ARG A 0 58 . -50.676 -37.305 -27.006 1.00 41.24 58 A 1 ATOM 418 C CD . ARG A 0 58 . -51.423 -38.660 -27.216 1.00 41.24 58 A 1 ATOM 419 N NE . ARG A 0 58 . -50.533 -39.753 -26.721 1.00 41.24 58 A 1 ATOM 420 N NH1 . ARG A 0 58 . -52.050 -41.438 -27.453 1.00 41.24 58 A 1 ATOM 421 N NH2 . ARG A 0 58 . -50.022 -42.003 -26.377 1.00 41.24 58 A 1 ATOM 422 C CZ . ARG A 0 58 . -50.878 -41.045 -26.855 1.00 41.24 58 A 1 ATOM 423 N N . SER A 0 59 . -50.669 -33.138 -28.571 1.00 37.68 59 A 1 ATOM 424 C CA . SER A 0 59 . -50.373 -32.636 -29.929 1.00 37.68 59 A 1 ATOM 425 C C . SER A 0 59 . -51.519 -32.930 -30.897 1.00 37.68 59 A 1 ATOM 426 C CB . SER A 0 59 . -49.074 -33.307 -30.484 1.00 37.68 59 A 1 ATOM 427 O O . SER A 0 59 . -52.288 -33.875 -30.710 1.00 37.68 59 A 1 ATOM 428 O OG . SER A 0 59 . -48.005 -33.023 -29.559 1.00 37.68 59 A 1 ATOM 429 N N . PRO A 0 60 . -51.607 -32.161 -32.069 1.00 46.18 60 A 1 ATOM 430 C CA . PRO A 0 60 . -51.145 -32.566 -33.408 1.00 46.18 60 A 1 ATOM 431 C C . PRO A 0 60 . -51.087 -31.378 -34.376 1.00 46.18 60 A 1 ATOM 432 C CB . PRO A 0 60 . -52.236 -33.584 -33.868 1.00 46.18 60 A 1 ATOM 433 O O . PRO A 0 60 . -51.769 -30.368 -34.181 1.00 46.18 60 A 1 ATOM 434 C CG . PRO A 0 60 . -53.527 -33.097 -33.199 1.00 46.18 60 A 1 ATOM 435 C CD . PRO A 0 60 . -53.185 -31.880 -32.311 1.00 46.18 60 A 1 ATOM 436 N N . SER A 0 61 . -49.995 -31.275 -35.213 1.00 45.28 61 A 1 ATOM 437 C CA . SER A 0 61 . -49.777 -31.569 -36.648 1.00 45.28 61 A 1 ATOM 438 C C . SER A 0 61 . -50.899 -30.975 -37.508 1.00 45.28 61 A 1 ATOM 439 C CB . SER A 0 61 . -49.692 -33.109 -36.876 1.00 45.28 61 A 1 ATOM 440 O O . SER A 0 61 . -52.082 -31.078 -37.176 1.00 45.28 61 A 1 ATOM 441 O OG . SER A 0 61 . -50.780 -33.532 -37.734 1.00 45.28 61 A 1 ATOM 442 N N . GLY A 0 62 . -50.532 -30.006 -38.450 1.00 40.47 62 A 1 ATOM 443 C CA . GLY A 0 62 . -50.721 -30.171 -39.915 1.00 40.47 62 A 1 ATOM 444 C C . GLY A 0 62 . -51.396 -28.927 -40.511 1.00 40.47 62 A 1 ATOM 445 O O . GLY A 0 62 . -52.328 -28.367 -39.931 1.00 40.47 62 A 1 ATOM 446 N N . HIS A 0 63 . -50.703 -28.105 -41.366 1.00 42.58 63 A 1 ATOM 447 C CA . HIS A 0 63 . -50.728 -28.002 -42.842 1.00 42.58 63 A 1 ATOM 448 C C . HIS A 0 63 . -51.341 -26.661 -43.260 1.00 42.58 63 A 1 ATOM 449 C CB . HIS A 0 63 . -51.583 -29.151 -43.464 1.00 42.58 63 A 1 ATOM 450 O O . HIS A 0 63 . -52.357 -26.224 -42.714 1.00 42.58 63 A 1 ATOM 451 C CG . HIS A 0 63 . -50.766 -30.410 -43.619 1.00 42.58 63 A 1 ATOM 452 C CD2 . HIS A 0 63 . -50.953 -31.653 -43.063 1.00 42.58 63 A 1 ATOM 453 N ND1 . HIS A 0 63 . -49.628 -30.475 -44.444 1.00 42.58 63 A 1 ATOM 454 C CE1 . HIS A 0 63 . -49.146 -31.736 -44.373 1.00 42.58 63 A 1 ATOM 455 N NE2 . HIS A 0 63 . -49.928 -32.438 -43.553 1.00 42.58 63 A 1 ATOM 456 N N . ARG A 0 64 . -50.591 -25.777 -43.920 1.00 42.79 64 A 1 ATOM 457 C CA . ARG A 0 64 . -50.762 -25.475 -45.360 1.00 42.79 64 A 1 ATOM 458 C C . ARG A 0 64 . -50.759 -23.957 -45.567 1.00 42.79 64 A 1 ATOM 459 C CB . ARG A 0 64 . -52.121 -26.037 -45.884 1.00 42.79 64 A 1 ATOM 460 O O . ARG A 0 64 . -51.457 -23.214 -44.874 1.00 42.79 64 A 1 ATOM 461 C CG . ARG A 0 64 . -51.872 -27.285 -46.784 1.00 42.79 64 A 1 ATOM 462 C CD . ARG A 0 64 . -53.191 -27.584 -47.565 1.00 42.79 64 A 1 ATOM 463 N NE . ARG A 0 64 . -53.366 -29.064 -47.662 1.00 42.79 64 A 1 ATOM 464 N NH1 . ARG A 0 64 . -52.927 -29.080 -50.007 1.00 42.79 64 A 1 ATOM 465 N NH2 . ARG A 0 64 . -53.436 -31.076 -48.847 1.00 42.79 64 A 1 ATOM 466 C CZ . ARG A 0 64 . -53.240 -29.719 -48.833 1.00 42.79 64 A 1 ATOM 467 N N . GLY A 0 65 . -49.687 -23.301 -46.167 1.00 39.03 65 A 1 ATOM 468 C CA . GLY A 0 65 . -49.750 -22.745 -47.548 1.00 39.03 65 A 1 ATOM 469 C C . GLY A 0 65 . -49.277 -21.284 -47.554 1.00 39.03 65 A 1 ATOM 470 O O . GLY A 0 65 . -49.633 -20.493 -46.677 1.00 39.03 65 A 1 ATOM 471 N N . ARG A 0 66 . -48.038 -20.904 -47.961 1.00 41.48 66 A 1 ATOM 472 C CA . ARG A 0 66 . -48.014 -19.989 -49.131 1.00 41.48 66 A 1 ATOM 473 C C . ARG A 0 66 . -46.647 -19.291 -49.195 1.00 41.48 66 A 1 ATOM 474 C CB . ARG A 0 66 . -49.118 -18.899 -48.983 1.00 41.48 66 A 1 ATOM 475 O O . ARG A 0 66 . -46.162 -18.742 -48.203 1.00 41.48 66 A 1 ATOM 476 C CG . ARG A 0 66 . -50.017 -18.876 -50.256 1.00 41.48 66 A 1 ATOM 477 C CD . ARG A 0 66 . -50.856 -17.557 -50.240 1.00 41.48 66 A 1 ATOM 478 N NE . ARG A 0 66 . -52.282 -17.884 -49.944 1.00 41.48 66 A 1 ATOM 479 N NH1 . ARG A 0 66 . -52.833 -18.177 -52.246 1.00 41.48 66 A 1 ATOM 480 N NH2 . ARG A 0 66 . -54.472 -18.414 -50.557 1.00 41.48 66 A 1 ATOM 481 C CZ . ARG A 0 66 . -53.174 -18.157 -50.915 1.00 41.48 66 A 1 ATOM 482 N N . TRP A 0 67 . -45.618 -19.758 -50.091 1.00 37.85 67 A 1 ATOM 483 C CA . TRP A 0 67 . -44.923 -19.506 -51.372 1.00 37.85 67 A 1 ATOM 484 C C . TRP A 0 67 . -44.288 -18.112 -51.370 1.00 37.85 67 A 1 ATOM 485 C CB . TRP A 0 67 . -45.918 -19.589 -52.570 1.00 37.85 67 A 1 ATOM 486 O O . TRP A 0 67 . -44.922 -17.118 -51.006 1.00 37.85 67 A 1 ATOM 487 C CG . TRP A 0 67 . -46.235 -21.027 -52.925 1.00 37.85 67 A 1 ATOM 488 C CD1 . TRP A 0 67 . -46.961 -21.931 -52.169 1.00 37.85 67 A 1 ATOM 489 C CD2 . TRP A 0 67 . -45.850 -21.707 -54.124 1.00 37.85 67 A 1 ATOM 490 C CE2 . TRP A 0 67 . -46.375 -23.016 -54.049 1.00 37.85 67 A 1 ATOM 491 C CE3 . TRP A 0 67 . -45.100 -21.313 -55.262 1.00 37.85 67 A 1 ATOM 492 N NE1 . TRP A 0 67 . -47.053 -23.156 -52.847 1.00 37.85 67 A 1 ATOM 493 C CH2 . TRP A 0 67 . -45.451 -23.584 -56.179 1.00 37.85 67 A 1 ATOM 494 C CZ2 . TRP A 0 67 . -46.191 -23.980 -55.062 1.00 37.85 67 A 1 ATOM 495 C CZ3 . TRP A 0 67 . -44.913 -22.265 -56.288 1.00 37.85 67 A 1 ATOM 496 N N . ALA A 0 68 . -42.851 -17.966 -51.319 1.00 41.95 68 A 1 ATOM 497 C CA . ALA A 0 68 . -41.990 -17.364 -52.370 1.00 41.95 68 A 1 ATOM 498 C C . ALA A 0 68 . -40.581 -17.147 -51.802 1.00 41.95 68 A 1 ATOM 499 C CB . ALA A 0 68 . -42.579 -15.983 -52.835 1.00 41.95 68 A 1 ATOM 500 O O . ALA A 0 68 . -40.398 -16.495 -50.772 1.00 41.95 68 A 1 ATOM 501 N N . SER A 0 69 . -39.496 -18.166 -52.032 1.00 33.11 69 A 1 ATOM 502 C CA . SER A 0 69 . -38.067 -18.440 -52.276 1.00 33.11 69 A 1 ATOM 503 C C . SER A 0 69 . -37.466 -17.456 -53.287 1.00 33.11 69 A 1 ATOM 504 C CB . SER A 0 69 . -37.916 -19.883 -52.857 1.00 33.11 69 A 1 ATOM 505 O O . SER A 0 69 . -38.130 -17.028 -54.234 1.00 33.11 69 A 1 ATOM 506 O OG . SER A 0 69 . -38.342 -20.808 -51.832 1.00 33.11 69 A 1 ATOM 507 N N . PRO A 0 70 . -36.171 -16.943 -53.091 1.00 52.35 70 A 1 ATOM 508 C CA . PRO A 0 70 . -35.203 -17.028 -54.195 1.00 52.35 70 A 1 ATOM 509 C C . PRO A 0 70 . -33.964 -17.849 -53.807 1.00 52.35 70 A 1 ATOM 510 C CB . PRO A 0 70 . -34.797 -15.539 -54.441 1.00 52.35 70 A 1 ATOM 511 O O . PRO A 0 70 . -33.495 -17.790 -52.667 1.00 52.35 70 A 1 ATOM 512 C CG . PRO A 0 70 . -35.075 -14.844 -53.101 1.00 52.35 70 A 1 ATOM 513 C CD . PRO A 0 70 . -35.638 -15.887 -52.116 1.00 52.35 70 A 1 ATOM 514 N N . SER A 0 71 . -33.751 -19.109 -54.383 1.00 36.49 71 A 1 ATOM 515 C CA . SER A 0 71 . -32.947 -19.816 -55.401 1.00 36.49 71 A 1 ATOM 516 C C . SER A 0 71 . -31.499 -19.977 -54.913 1.00 36.49 71 A 1 ATOM 517 C CB . SER A 0 71 . -32.918 -19.047 -56.755 1.00 36.49 71 A 1 ATOM 518 O O . SER A 0 71 . -30.864 -19.020 -54.465 1.00 36.49 71 A 1 ATOM 519 O OG . SER A 0 71 . -34.275 -18.717 -57.138 1.00 36.49 71 A 1 ATOM 520 N N . PRO A 0 72 . -30.957 -21.331 -54.890 1.00 47.40 72 A 1 ATOM 521 C CA . PRO A 0 72 . -29.516 -21.572 -55.075 1.00 47.40 72 A 1 ATOM 522 C C . PRO A 0 72 . -29.199 -22.086 -56.486 1.00 47.40 72 A 1 ATOM 523 C CB . PRO A 0 72 . -29.199 -22.674 -54.017 1.00 47.40 72 A 1 ATOM 524 O O . PRO A 0 72 . -30.092 -22.528 -57.213 1.00 47.40 72 A 1 ATOM 525 C CG . PRO A 0 72 . -30.479 -23.515 -53.941 1.00 47.40 72 A 1 ATOM 526 C CD . PRO A 0 72 . -31.546 -22.860 -54.839 1.00 47.40 72 A 1 ATOM 527 N N . PRO A 0 73 . -28.072 -21.687 -57.279 1.00 55.43 73 A 1 ATOM 528 C CA . PRO A 0 73 . -27.877 -22.425 -58.540 1.00 55.43 73 A 1 ATOM 529 C C . PRO A 0 73 . -26.919 -23.611 -58.363 1.00 55.43 73 A 1 ATOM 530 C CB . PRO A 0 73 . -27.240 -21.361 -59.487 1.00 55.43 73 A 1 ATOM 531 O O . PRO A 0 73 . -25.962 -23.545 -57.587 1.00 55.43 73 A 1 ATOM 532 C CG . PRO A 0 73 . -26.552 -20.370 -58.541 1.00 55.43 73 A 1 ATOM 533 C CD . PRO A 0 73 . -26.926 -20.734 -57.093 1.00 55.43 73 A 1 ATOM 534 N N . ARG A 0 74 . -27.352 -24.870 -58.412 1.00 44.42 74 A 1 ATOM 535 C CA . ARG A 0 74 . -27.399 -26.094 -59.242 1.00 44.42 74 A 1 ATOM 536 C C . ARG A 0 74 . -26.142 -26.226 -60.103 1.00 44.42 74 A 1 ATOM 537 C CB . ARG A 0 74 . -28.640 -26.051 -60.184 1.00 44.42 74 A 1 ATOM 538 O O . ARG A 0 74 . -25.738 -25.291 -60.798 1.00 44.42 74 A 1 ATOM 539 C CG . ARG A 0 74 . -29.886 -26.645 -59.465 1.00 44.42 74 A 1 ATOM 540 C CD . ARG A 0 74 . -31.009 -26.837 -60.531 1.00 44.42 74 A 1 ATOM 541 N NE . ARG A 0 74 . -32.262 -27.249 -59.828 1.00 44.42 74 A 1 ATOM 542 N NH1 . ARG A 0 74 . -32.111 -29.497 -60.611 1.00 44.42 74 A 1 ATOM 543 N NH2 . ARG A 0 74 . -33.913 -28.793 -59.249 1.00 44.42 74 A 1 ATOM 544 C CZ . ARG A 0 74 . -32.745 -28.503 -59.905 1.00 44.42 74 A 1 ATOM 545 N N . GLY A 0 75 . -25.085 -27.061 -59.724 1.00 34.52 75 A 1 ATOM 546 C CA . GLY A 0 75 . -24.388 -28.283 -60.189 1.00 34.52 75 A 1 ATOM 547 C C . GLY A 0 75 . -24.944 -28.802 -61.522 1.00 34.52 75 A 1 ATOM 548 O O . GLY A 0 75 . -26.155 -28.961 -61.686 1.00 34.52 75 A 1 ATOM 549 N N . ARG A 0 76 . -24.276 -28.518 -62.666 1.00 42.72 76 A 1 ATOM 550 C CA . ARG A 0 76 . -24.331 -29.408 -63.850 1.00 42.72 76 A 1 ATOM 551 C C . ARG A 0 76 . -22.911 -29.831 -64.242 1.00 42.72 76 A 1 ATOM 552 C CB . ARG A 0 76 . -24.959 -28.622 -65.041 1.00 42.72 76 A 1 ATOM 553 O O . ARG A 0 76 . -21.992 -29.012 -64.300 1.00 42.72 76 A 1 ATOM 554 C CG . ARG A 0 76 . -26.268 -29.325 -65.514 1.00 42.72 76 A 1 ATOM 555 C CD . ARG A 0 76 . -26.689 -28.688 -66.877 1.00 42.72 76 A 1 ATOM 556 N NE . ARG A 0 76 . -28.141 -28.952 -67.099 1.00 42.72 76 A 1 ATOM 557 N NH1 . ARG A 0 76 . -27.725 -30.913 -68.391 1.00 42.72 76 A 1 ATOM 558 N NH2 . ARG A 0 76 . -29.927 -30.155 -67.999 1.00 42.72 76 A 1 ATOM 559 C CZ . ARG A 0 76 . -28.577 -30.000 -67.823 1.00 42.72 76 A 1 ATOM 560 N N . ARG A 0 77 . -22.453 -31.058 -63.928 1.00 41.72 77 A 1 ATOM 561 C CA . ARG A 0 77 . -22.217 -32.372 -64.562 1.00 41.72 77 A 1 ATOM 562 C C . ARG A 0 77 . -21.430 -32.221 -65.865 1.00 41.72 77 A 1 ATOM 563 C CB . ARG A 0 77 . -23.582 -33.059 -64.887 1.00 41.72 77 A 1 ATOM 564 O O . ARG A 0 77 . -21.773 -31.415 -66.732 1.00 41.72 77 A 1 ATOM 565 C CG . ARG A 0 77 . -23.813 -34.264 -63.923 1.00 41.72 77 A 1 ATOM 566 C CD . ARG A 0 77 . -25.048 -35.071 -64.445 1.00 41.72 77 A 1 ATOM 567 N NE . ARG A 0 77 . -25.974 -35.321 -63.303 1.00 41.72 77 A 1 ATOM 568 N NH1 . ARG A 0 77 . -25.080 -37.496 -62.895 1.00 41.72 77 A 1 ATOM 569 N NH2 . ARG A 0 77 . -26.870 -36.645 -61.597 1.00 41.72 77 A 1 ATOM 570 C CZ . ARG A 0 77 . -25.965 -36.480 -62.616 1.00 41.72 77 A 1 ATOM 571 N N . GLY A 0 78 . -20.180 -32.488 -65.932 1.00 41.35 78 A 1 ATOM 572 C CA . GLY A 0 78 . -19.675 -33.440 -66.964 1.00 41.35 78 A 1 ATOM 573 C C . GLY A 0 78 . -18.159 -33.610 -66.825 1.00 41.35 78 A 1 ATOM 574 O O . GLY A 0 78 . -17.417 -32.632 -66.708 1.00 41.35 78 A 1 ATOM 575 N N . SER A 0 79 . -17.674 -34.619 -66.011 1.00 40.72 79 A 1 ATOM 576 C CA . SER A 0 79 . -16.892 -35.860 -66.187 1.00 40.72 79 A 1 ATOM 577 C C . SER A 0 79 . -15.587 -35.590 -66.943 1.00 40.72 79 A 1 ATOM 578 C CB . SER A 0 79 . -17.710 -36.917 -67.004 1.00 40.72 79 A 1 ATOM 579 O O . SER A 0 79 . -15.566 -34.878 -67.949 1.00 40.72 79 A 1 ATOM 580 O OG . SER A 0 79 . -18.999 -37.059 -66.362 1.00 40.72 79 A 1 ATOM 581 N N . PRO A 0 80 . -14.484 -36.247 -66.502 1.00 43.01 80 A 1 ATOM 582 C CA . PRO A 0 80 . -13.057 -36.472 -66.227 1.00 43.01 80 A 1 ATOM 583 C C . PRO A 0 80 . -12.374 -37.262 -67.353 1.00 43.01 80 A 1 ATOM 584 C CB . PRO A 0 80 . -13.070 -37.315 -64.915 1.00 43.01 80 A 1 ATOM 585 O O . PRO A 0 80 . -13.039 -37.922 -68.156 1.00 43.01 80 A 1 ATOM 586 C CG . PRO A 0 80 . -14.336 -38.173 -65.022 1.00 43.01 80 A 1 ATOM 587 C CD . PRO A 0 80 . -15.100 -37.759 -66.289 1.00 43.01 80 A 1 ATOM 588 N N . SER A 0 81 . -11.281 -36.805 -67.945 1.00 37.88 81 A 1 ATOM 589 C CA . SER A 0 81 . -10.238 -37.680 -68.519 1.00 37.88 81 A 1 ATOM 590 C C . SER A 0 81 . -8.850 -37.136 -68.158 1.00 37.88 81 A 1 ATOM 591 C CB . SER A 0 81 . -10.355 -37.700 -70.079 1.00 37.88 81 A 1 ATOM 592 O O . SER A 0 81 . -8.598 -35.931 -68.226 1.00 37.88 81 A 1 ATOM 593 O OG . SER A 0 81 . -11.727 -38.005 -70.424 1.00 37.88 81 A 1 ATOM 594 N N . PRO A 0 82 . -7.949 -37.939 -67.592 1.00 44.89 82 A 1 ATOM 595 C CA . PRO A 0 82 . -6.534 -37.938 -67.193 1.00 44.89 82 A 1 ATOM 596 C C . PRO A 0 82 . -5.599 -38.133 -68.394 1.00 44.89 82 A 1 ATOM 597 C CB . PRO A 0 82 . -6.444 -39.158 -66.224 1.00 44.89 82 A 1 ATOM 598 O O . PRO A 0 82 . -6.058 -38.319 -69.524 1.00 44.89 82 A 1 ATOM 599 C CG . PRO A 0 82 . -7.419 -40.187 -66.803 1.00 44.89 82 A 1 ATOM 600 C CD . PRO A 0 82 . -8.175 -39.533 -67.971 1.00 44.89 82 A 1 ATOM 601 N N . PRO A 0 83 . -4.150 -37.959 -68.176 1.00 44.08 83 A 1 ATOM 602 C CA . PRO A 0 83 . -2.859 -37.406 -68.608 1.00 44.08 83 A 1 ATOM 603 C C . PRO A 0 83 . -2.150 -38.325 -69.616 1.00 44.08 83 A 1 ATOM 604 C CB . PRO A 0 83 . -2.037 -37.331 -67.285 1.00 44.08 83 A 1 ATOM 605 O O . PRO A 0 83 . -2.548 -39.477 -69.806 1.00 44.08 83 A 1 ATOM 606 C CG . PRO A 0 83 . -2.505 -38.543 -66.471 1.00 44.08 83 A 1 ATOM 607 C CD . PRO A 0 83 . -3.652 -39.227 -67.240 1.00 44.08 83 A 1 ATOM 608 N N . ARG A 0 84 . -1.687 -37.795 -70.774 1.00 43.54 84 A 1 ATOM 609 C CA . ARG A 0 84 . -0.763 -38.433 -71.739 1.00 43.54 84 A 1 ATOM 610 C C . ARG A 0 84 . 0.401 -37.485 -72.034 1.00 43.54 84 A 1 ATOM 611 C CB . ARG A 0 84 . -1.525 -38.709 -73.072 1.00 43.54 84 A 1 ATOM 612 O O . ARG A 0 84 . 0.207 -36.306 -72.338 1.00 43.54 84 A 1 ATOM 613 C CG . ARG A 0 84 . -2.015 -40.186 -73.119 1.00 43.54 84 A 1 ATOM 614 C CD . ARG A 0 84 . -2.569 -40.464 -74.548 1.00 43.54 84 A 1 ATOM 615 N NE . ARG A 0 84 . -3.141 -41.845 -74.565 1.00 43.54 84 A 1 ATOM 616 N NH1 . ARG A 0 84 . -2.108 -42.361 -76.647 1.00 43.54 84 A 1 ATOM 617 N NH2 . ARG A 0 84 . -3.461 -43.941 -75.535 1.00 43.54 84 A 1 ATOM 618 C CZ . ARG A 0 84 . -2.897 -42.695 -75.578 1.00 43.54 84 A 1 ATOM 619 N N . GLY A 0 85 . 1.643 -37.668 -71.430 1.00 36.42 85 A 1 ATOM 620 C CA . GLY A 0 85 . 2.897 -38.327 -71.886 1.00 36.42 85 A 1 ATOM 621 C C . GLY A 0 85 . 3.344 -37.805 -73.259 1.00 36.42 85 A 1 ATOM 622 O O . GLY A 0 85 . 2.541 -37.675 -74.185 1.00 36.42 85 A 1 ATOM 623 N N . ARG A 0 86 . 4.310 -36.924 -73.377 1.00 43.23 86 A 1 ATOM 624 C CA . ARG A 0 86 . 5.371 -37.270 -74.352 1.00 43.23 86 A 1 ATOM 625 C C . ARG A 0 86 . 6.393 -36.130 -74.415 1.00 43.23 86 A 1 ATOM 626 C CB . ARG A 0 86 . 4.759 -37.456 -75.777 1.00 43.23 86 A 1 ATOM 627 O O . ARG A 0 86 . 6.034 -34.953 -74.499 1.00 43.23 86 A 1 ATOM 628 C CG . ARG A 0 86 . 4.684 -38.971 -76.139 1.00 43.23 86 A 1 ATOM 629 C CD . ARG A 0 86 . 4.353 -39.084 -77.659 1.00 43.23 86 A 1 ATOM 630 N NE . ARG A 0 86 . 3.783 -40.438 -77.919 1.00 43.23 86 A 1 ATOM 631 N NH1 . ARG A 0 86 . 5.867 -41.307 -78.698 1.00 43.23 86 A 1 ATOM 632 N NH2 . ARG A 0 86 . 3.924 -42.652 -78.652 1.00 43.23 86 A 1 ATOM 633 C CZ . ARG A 0 86 . 4.528 -41.445 -78.419 1.00 43.23 86 A 1 ATOM 634 N N . ARG A 0 87 . 7.564 -36.257 -73.745 1.00 41.34 87 A 1 ATOM 635 C CA . ARG A 0 87 . 8.893 -36.728 -74.191 1.00 41.34 87 A 1 ATOM 636 C C . ARG A 0 87 . 9.499 -35.752 -75.208 1.00 41.34 87 A 1 ATOM 637 C CB . ARG A 0 87 . 8.775 -38.132 -74.864 1.00 41.34 87 A 1 ATOM 638 O O . ARG A 0 87 . 8.826 -35.293 -76.133 1.00 41.34 87 A 1 ATOM 639 C CG . ARG A 0 87 . 9.656 -39.166 -74.106 1.00 41.34 87 A 1 ATOM 640 C CD . ARG A 0 87 . 9.572 -40.524 -74.877 1.00 41.34 87 A 1 ATOM 641 N NE . ARG A 0 87 . 9.700 -41.634 -73.889 1.00 41.34 87 A 1 ATOM 642 N NH1 . ARG A 0 87 . 12.032 -41.921 -74.320 1.00 41.34 87 A 1 ATOM 643 N NH2 . ARG A 0 87 . 10.894 -43.302 -72.769 1.00 41.34 87 A 1 ATOM 644 C CZ . ARG A 0 87 . 10.868 -42.270 -73.674 1.00 41.34 87 A 1 ATOM 645 N N . ALA A 0 88 . 10.589 -34.922 -74.782 1.00 40.75 88 A 1 ATOM 646 C CA . ALA A 0 88 . 11.968 -35.129 -75.297 1.00 40.75 88 A 1 ATOM 647 C C . ALA A 0 88 . 12.492 -33.820 -75.903 1.00 40.75 88 A 1 ATOM 648 C CB . ALA A 0 88 . 12.001 -36.256 -76.390 1.00 40.75 88 A 1 ATOM 649 O O . ALA A 0 88 . 11.865 -33.224 -76.781 1.00 40.75 88 A 1 ATOM 650 N N . SER A 0 89 . 13.254 -32.921 -75.167 1.00 36.90 89 A 1 ATOM 651 C CA . SER A 0 89 . 14.557 -32.244 -75.348 1.00 36.90 89 A 1 ATOM 652 C C . SER A 0 89 . 15.204 -32.605 -76.689 1.00 36.90 89 A 1 ATOM 653 C CB . SER A 0 89 . 15.533 -32.668 -74.204 1.00 36.90 89 A 1 ATOM 654 O O . SER A 0 89 . 15.010 -33.701 -77.218 1.00 36.90 89 A 1 ATOM 655 O OG . SER A 0 89 . 14.908 -32.427 -72.929 1.00 36.90 89 A 1 ATOM 656 N N . PRO A 0 90 . 16.220 -31.731 -77.110 1.00 44.54 90 A 1 ATOM 657 C CA . PRO A 0 90 . 17.453 -30.959 -76.895 1.00 44.54 90 A 1 ATOM 658 C C . PRO A 0 90 . 17.922 -30.258 -78.177 1.00 44.54 90 A 1 ATOM 659 C CB . PRO A 0 90 . 18.495 -32.047 -76.475 1.00 44.54 90 A 1 ATOM 660 O O . PRO A 0 90 . 17.494 -30.607 -79.281 1.00 44.54 90 A 1 ATOM 661 C CG . PRO A 0 90 . 18.086 -33.295 -77.264 1.00 44.54 90 A 1 ATOM 662 C CD . PRO A 0 90 . 16.782 -32.981 -78.031 1.00 44.54 90 A 1 ATOM 663 N N . SER A 0 91 . 18.339 -28.921 -78.104 1.00 37.51 91 A 1 ATOM 664 C CA . SER A 0 91 . 19.490 -28.048 -78.422 1.00 37.51 91 A 1 ATOM 665 C C . SER A 0 91 . 19.710 -27.965 -79.934 1.00 37.51 91 A 1 ATOM 666 C CB . SER A 0 91 . 20.800 -28.577 -77.758 1.00 37.51 91 A 1 ATOM 667 O O . SER A 0 91 . 19.423 -28.908 -80.674 1.00 37.51 91 A 1 ATOM 668 O OG . SER A 0 91 . 20.505 -29.116 -76.457 1.00 37.51 91 A 1 ATOM 669 N N . PRO A 0 92 . 20.612 -26.911 -80.360 1.00 45.70 92 A 1 ATOM 670 C CA . PRO A 0 92 . 21.861 -26.160 -80.182 1.00 45.70 92 A 1 ATOM 671 C C . PRO A 0 92 . 22.044 -25.078 -81.253 1.00 45.70 92 A 1 ATOM 672 C CB . PRO A 0 92 . 22.965 -27.263 -80.331 1.00 45.70 92 A 1 ATOM 673 O O . PRO A 0 92 . 21.212 -24.942 -82.153 1.00 45.70 92 A 1 ATOM 674 C CG . PRO A 0 92 . 22.393 -28.229 -81.385 1.00 45.70 92 A 1 ATOM 675 C CD . PRO A 0 92 . 20.952 -27.787 -81.716 1.00 45.70 92 A 1 ATOM 676 N N . THR A 0 93 . 22.776 -23.934 -80.919 1.00 42.79 93 A 1 ATOM 677 C CA . THR A 0 93 . 24.108 -23.348 -81.187 1.00 42.79 93 A 1 ATOM 678 C C . THR A 0 93 . 24.105 -22.650 -82.552 1.00 42.79 93 A 1 ATOM 679 C CB . THR A 0 93 . 25.236 -24.423 -81.196 1.00 42.79 93 A 1 ATOM 680 O O . THR A 0 93 . 23.570 -23.166 -83.536 1.00 42.79 93 A 1 ATOM 681 C CG2 . THR A 0 93 . 25.548 -24.876 -79.724 1.00 42.79 93 A 1 ATOM 682 O OG1 . THR A 0 93 . 24.823 -25.593 -81.954 1.00 42.79 93 A 1 ATOM 683 N N . ARG A 0 94 . 24.305 -21.328 -82.588 1.00 43.81 94 A 1 ATOM 684 C CA . ARG A 0 94 . 25.305 -20.841 -83.570 1.00 43.81 94 A 1 ATOM 685 C C . ARG A 0 94 . 25.583 -19.357 -83.312 1.00 43.81 94 A 1 ATOM 686 C CB . ARG A 0 94 . 24.733 -20.991 -85.014 1.00 43.81 94 A 1 ATOM 687 O O . ARG A 0 94 . 24.667 -18.534 -83.245 1.00 43.81 94 A 1 ATOM 688 C CG . ARG A 0 94 . 25.715 -21.821 -85.896 1.00 43.81 94 A 1 ATOM 689 C CD . ARG A 0 94 . 25.103 -21.928 -87.325 1.00 43.81 94 A 1 ATOM 690 N NE . ARG A 0 94 . 25.963 -22.859 -88.119 1.00 43.81 94 A 1 ATOM 691 N NH1 . ARG A 0 94 . 25.165 -21.981 -90.186 1.00 43.81 94 A 1 ATOM 692 N NH2 . ARG A 0 94 . 26.755 -23.726 -90.136 1.00 43.81 94 A 1 ATOM 693 C CZ . ARG A 0 94 . 25.948 -22.845 -89.464 1.00 43.81 94 A 1 ATOM 694 N N . GLY A 0 95 . 26.770 -18.929 -82.639 1.00 37.20 95 A 1 ATOM 695 C CA . GLY A 0 95 . 28.123 -18.419 -82.986 1.00 37.20 95 A 1 ATOM 696 C C . GLY A 0 95 . 28.068 -17.379 -84.116 1.00 37.20 95 A 1 ATOM 697 O O . GLY A 0 95 . 27.420 -17.586 -85.144 1.00 37.20 95 A 1 ATOM 698 N N . ARG A 0 96 . 28.271 -16.069 -83.855 1.00 43.59 96 A 1 ATOM 699 C CA . ARG A 0 96 . 29.237 -15.339 -84.711 1.00 43.59 96 A 1 ATOM 700 C C . ARG A 0 96 . 29.469 -13.938 -84.135 1.00 43.59 96 A 1 ATOM 701 C CB . ARG A 0 96 . 28.661 -15.186 -86.153 1.00 43.59 96 A 1 ATOM 702 O O . ARG A 0 96 . 28.524 -13.222 -83.796 1.00 43.59 96 A 1 ATOM 703 C CG . ARG A 0 96 . 29.246 -16.289 -87.088 1.00 43.59 96 A 1 ATOM 704 C CD . ARG A 0 96 . 28.950 -15.875 -88.564 1.00 43.59 96 A 1 ATOM 705 N NE . ARG A 0 96 . 29.063 -17.086 -89.431 1.00 43.59 96 A 1 ATOM 706 N NH1 . ARG A 0 96 . 31.284 -16.548 -90.116 1.00 43.59 96 A 1 ATOM 707 N NH2 . ARG A 0 96 . 30.187 -18.475 -90.934 1.00 43.59 96 A 1 ATOM 708 C CZ . ARG A 0 96 . 30.172 -17.355 -90.146 1.00 43.59 96 A 1 ATOM 709 N N . ARG A 0 97 . 30.615 -13.636 -83.386 1.00 42.37 97 A 1 ATOM 710 C CA . ARG A 0 97 . 31.935 -13.071 -83.747 1.00 42.37 97 A 1 ATOM 711 C C . ARG A 0 97 . 31.792 -11.624 -84.233 1.00 42.37 97 A 1 ATOM 712 C CB . ARG A 0 97 . 32.587 -13.918 -84.883 1.00 42.37 97 A 1 ATOM 713 O O . ARG A 0 97 . 30.913 -11.302 -85.035 1.00 42.37 97 A 1 ATOM 714 C CG . ARG A 0 97 . 33.957 -14.482 -84.412 1.00 42.37 97 A 1 ATOM 715 C CD . ARG A 0 97 . 34.608 -15.237 -85.618 1.00 42.37 97 A 1 ATOM 716 N NE . ARG A 0 97 . 35.324 -16.437 -85.089 1.00 42.37 97 A 1 ATOM 717 N NH1 . ARG A 0 97 . 37.446 -15.346 -85.148 1.00 42.37 97 A 1 ATOM 718 N NH2 . ARG A 0 97 . 37.250 -17.596 -84.444 1.00 42.37 97 A 1 ATOM 719 C CZ . ARG A 0 97 . 36.659 -16.445 -84.902 1.00 42.37 97 A 1 ATOM 720 N N . ALA A 0 98 . 32.295 -10.568 -83.384 1.00 42.36 98 A 1 ATOM 721 C CA . ALA A 0 98 . 33.498 -9.770 -83.741 1.00 42.36 98 A 1 ATOM 722 C C . ALA A 0 98 . 33.232 -8.288 -83.446 1.00 42.36 98 A 1 ATOM 723 C CB . ALA A 0 98 . 33.853 -9.939 -85.262 1.00 42.36 98 A 1 ATOM 724 O O . ALA A 0 98 . 32.256 -7.703 -83.922 1.00 42.36 98 A 1 ATOM 725 N N . SER A 0 99 . 33.595 -7.685 -82.166 1.00 40.19 99 A 1 ATOM 726 C CA . SER A 0 99 . 34.380 -6.505 -81.744 1.00 40.19 99 A 1 ATOM 727 C C . SER A 0 99 . 35.193 -5.916 -82.903 1.00 40.19 99 A 1 ATOM 728 C CB . SER A 0 99 . 35.375 -6.927 -80.613 1.00 40.19 99 A 1 ATOM 729 O O . SER A 0 99 . 35.637 -6.634 -83.800 1.00 40.19 99 A 1 ATOM 730 O OG . SER A 0 99 . 34.627 -7.386 -79.471 1.00 40.19 99 A 1 ATOM 731 N N . PRO A 0 100 . 35.667 -4.591 -82.736 1.00 46.40 100 A 1 ATOM 732 C CA . PRO A 0 100 . 36.079 -3.388 -82.002 1.00 46.40 100 A 1 ATOM 733 C C . PRO A 0 100 . 36.712 -2.337 -82.928 1.00 46.40 100 A 1 ATOM 734 C CB . PRO A 0 100 . 37.151 -3.923 -80.999 1.00 46.40 100 A 1 ATOM 735 O O . PRO A 0 100 . 36.937 -2.598 -84.113 1.00 46.40 100 A 1 ATOM 736 C CG . PRO A 0 100 . 37.855 -5.057 -81.758 1.00 46.40 100 A 1 ATOM 737 C CD . PRO A 0 100 . 37.135 -5.254 -83.105 1.00 46.40 100 A 1 ATOM 738 N N . SER A 0 101 . 36.427 -1.059 -82.635 1.00 37.11 101 A 1 ATOM 739 C CA . SER A 0 101 . 37.484 -0.036 -82.468 1.00 37.11 101 A 1 ATOM 740 C C . SER A 0 101 . 36.890 1.357 -82.712 1.00 37.11 101 A 1 ATOM 741 C CB . SER A 0 101 . 38.646 -0.251 -83.490 1.00 37.11 101 A 1 ATOM 742 O O . SER A 0 101 . 36.161 1.579 -83.681 1.00 37.11 101 A 1 ATOM 743 O OG . SER A 0 101 . 39.104 -1.619 -83.394 1.00 37.11 101 A 1 ATOM 744 N N . PRO A 0 102 . 37.362 2.437 -81.913 1.00 57.40 102 A 1 ATOM 745 C CA . PRO A 0 102 . 37.371 3.908 -81.923 1.00 57.40 102 A 1 ATOM 746 C C . PRO A 0 102 . 38.629 4.468 -82.604 1.00 57.40 102 A 1 ATOM 747 C CB . PRO A 0 102 . 37.374 4.275 -80.405 1.00 57.40 102 A 1 ATOM 748 O O . PRO A 0 102 . 39.394 3.720 -83.218 1.00 57.40 102 A 1 ATOM 749 C CG . PRO A 0 102 . 38.201 3.166 -79.739 1.00 57.40 102 A 1 ATOM 750 C CD . PRO A 0 102 . 38.548 2.114 -80.808 1.00 57.40 102 A 1 ATOM 751 N N . PRO A 0 103 . 38.739 5.972 -82.883 1.00 50.06 103 A 1 ATOM 752 C CA . PRO A 0 103 . 39.712 6.917 -82.309 1.00 50.06 103 A 1 ATOM 753 C C . PRO A 0 103 . 39.436 8.359 -82.751 1.00 50.06 103 A 1 ATOM 754 C CB . PRO A 0 103 . 41.076 6.420 -82.892 1.00 50.06 103 A 1 ATOM 755 O O . PRO A 0 103 . 38.547 8.609 -83.569 1.00 50.06 103 A 1 ATOM 756 C CG . PRO A 0 103 . 40.726 5.910 -84.300 1.00 50.06 103 A 1 ATOM 757 C CD . PRO A 0 103 . 39.192 5.960 -84.470 1.00 50.06 103 A 1 ATOM 758 N N . ARG A 0 104 . 39.551 9.372 -81.810 1.00 43.27 104 A 1 ATOM 759 C CA . ARG A 0 104 . 40.563 10.406 -82.145 1.00 43.27 104 A 1 ATOM 760 C C . ARG A 0 104 . 40.115 11.758 -81.587 1.00 43.27 104 A 1 ATOM 761 C CB . ARG A 0 104 . 40.719 10.548 -83.692 1.00 43.27 104 A 1 ATOM 762 O O . ARG A 0 104 . 38.977 12.188 -81.784 1.00 43.27 104 A 1 ATOM 763 C CG . ARG A 0 104 . 41.976 9.767 -84.181 1.00 43.27 104 A 1 ATOM 764 C CD . ARG A 0 104 . 42.179 10.084 -85.693 1.00 43.27 104 A 1 ATOM 765 N NE . ARG A 0 104 . 43.294 9.226 -86.200 1.00 43.27 104 A 1 ATOM 766 N NH1 . ARG A 0 104 . 44.455 11.092 -87.117 1.00 43.27 104 A 1 ATOM 767 N NH2 . ARG A 0 104 . 45.314 8.902 -87.324 1.00 43.27 104 A 1 ATOM 768 C CZ . ARG A 0 104 . 44.335 9.748 -86.872 1.00 43.27 104 A 1 ATOM 769 N N . GLY A 0 105 . 40.863 12.391 -80.560 1.00 42.21 105 A 1 ATOM 770 C CA . GLY A 0 105 . 42.047 13.291 -80.570 1.00 42.21 105 A 1 ATOM 771 C C . GLY A 0 105 . 41.616 14.765 -80.601 1.00 42.21 105 A 1 ATOM 772 O O . GLY A 0 105 . 40.694 15.149 -81.323 1.00 42.21 105 A 1 ATOM 773 N N . ARG A 0 106 . 41.798 15.597 -79.481 1.00 44.70 106 A 1 ATOM 774 C CA . ARG A 0 106 . 42.751 16.725 -79.622 1.00 44.70 106 A 1 ATOM 775 C C . ARG A 0 106 . 42.606 17.666 -78.423 1.00 44.70 106 A 1 ATOM 776 C CB . ARG A 0 106 . 42.439 17.533 -80.922 1.00 44.70 106 A 1 ATOM 777 O O . ARG A 0 106 . 41.505 18.104 -78.082 1.00 44.70 106 A 1 ATOM 778 C CG . ARG A 0 106 . 43.680 17.531 -81.867 1.00 44.70 106 A 1 ATOM 779 C CD . ARG A 0 106 . 43.415 18.571 -83.003 1.00 44.70 106 A 1 ATOM 780 N NE . ARG A 0 106 . 44.213 18.178 -84.201 1.00 44.70 106 A 1 ATOM 781 N NH1 . ARG A 0 106 . 45.950 19.741 -83.723 1.00 44.70 106 A 1 ATOM 782 N NH2 . ARG A 0 106 . 46.049 18.360 -85.633 1.00 44.70 106 A 1 ATOM 783 C CZ . ARG A 0 106 . 45.391 18.760 -84.501 1.00 44.70 106 A 1 ATOM 784 N N . ARG A 0 107 . 43.602 17.721 -77.394 1.00 43.50 107 A 1 ATOM 785 C CA . ARG A 0 107 . 44.855 18.391 -76.990 1.00 43.50 107 A 1 ATOM 786 C C . ARG A 0 107 . 44.642 19.899 -76.837 1.00 43.50 107 A 1 ATOM 787 C CB . ARG A 0 107 . 45.963 18.154 -78.065 1.00 43.50 107 A 1 ATOM 788 O O . ARG A 0 107 . 44.089 20.561 -77.717 1.00 43.50 107 A 1 ATOM 789 C CG . ARG A 0 107 . 47.113 17.288 -77.467 1.00 43.50 107 A 1 ATOM 790 C CD . ARG A 0 107 . 48.282 17.259 -78.505 1.00 43.50 107 A 1 ATOM 791 N NE . ARG A 0 107 . 48.870 15.886 -78.526 1.00 43.50 107 A 1 ATOM 792 N NH1 . ARG A 0 107 . 50.617 16.476 -77.015 1.00 43.50 107 A 1 ATOM 793 N NH2 . ARG A 0 107 . 50.467 14.298 -77.907 1.00 43.50 107 A 1 ATOM 794 C CZ . ARG A 0 107 . 49.972 15.571 -77.817 1.00 43.50 107 A 1 ATOM 795 N N . GLY A 0 108 . 44.831 20.552 -75.580 1.00 42.26 108 A 1 ATOM 796 C CA . GLY A 0 108 . 45.966 21.478 -75.287 1.00 42.26 108 A 1 ATOM 797 C C . GLY A 0 108 . 45.721 22.205 -73.961 1.00 42.26 108 A 1 ATOM 798 O O . GLY A 0 108 . 44.684 22.844 -73.769 1.00 42.26 108 A 1 ATOM 799 N N . SER A 0 109 . 46.266 21.746 -72.663 1.00 42.33 109 A 1 ATOM 800 C CA . SER A 0 109 . 47.238 22.049 -71.591 1.00 42.33 109 A 1 ATOM 801 C C . SER A 0 109 . 47.229 23.540 -71.234 1.00 42.33 109 A 1 ATOM 802 C CB . SER A 0 109 . 48.690 21.662 -72.040 1.00 42.33 109 A 1 ATOM 803 O O . SER A 0 109 . 47.170 24.406 -72.109 1.00 42.33 109 A 1 ATOM 804 O OG . SER A 0 109 . 48.666 20.336 -72.598 1.00 42.33 109 A 1 ATOM 805 N N . PRO A 0 110 . 47.653 23.971 -69.826 1.00 44.54 110 A 1 ATOM 806 C CA . PRO A 0 110 . 47.598 24.351 -68.409 1.00 44.54 110 A 1 ATOM 807 C C . PRO A 0 110 . 48.481 25.572 -68.108 1.00 44.54 110 A 1 ATOM 808 C CB . PRO A 0 110 . 48.161 23.094 -67.673 1.00 44.54 110 A 1 ATOM 809 O O . PRO A 0 110 . 49.246 26.022 -68.965 1.00 44.54 110 A 1 ATOM 810 C CG . PRO A 0 110 . 49.220 22.531 -68.631 1.00 44.54 110 A 1 ATOM 811 C CD . PRO A 0 110 . 49.188 23.368 -69.930 1.00 44.54 110 A 1 ATOM 812 N N . SER A 0 111 . 47.964 26.584 -67.289 1.00 38.31 111 A 1 ATOM 813 C CA . SER A 0 111 . 48.812 27.417 -66.407 1.00 38.31 111 A 1 ATOM 814 C C . SER A 0 111 . 48.021 27.806 -65.149 1.00 38.31 111 A 1 ATOM 815 C CB . SER A 0 111 . 49.218 28.730 -67.144 1.00 38.31 111 A 1 ATOM 816 O O . SER A 0 111 . 46.883 28.272 -65.228 1.00 38.31 111 A 1 ATOM 817 O OG . SER A 0 111 . 49.913 28.387 -68.367 1.00 38.31 111 A 1 ATOM 818 N N . PRO A 0 112 . 48.516 27.663 -63.790 1.00 43.87 112 A 1 ATOM 819 C CA . PRO A 0 112 . 48.187 28.046 -62.408 1.00 43.87 112 A 1 ATOM 820 C C . PRO A 0 112 . 48.966 29.288 -61.955 1.00 43.87 112 A 1 ATOM 821 C CB . PRO A 0 112 . 48.632 26.796 -61.581 1.00 43.87 112 A 1 ATOM 822 O O . PRO A 0 112 . 49.795 29.816 -62.701 1.00 43.87 112 A 1 ATOM 823 C CG . PRO A 0 112 . 49.864 26.262 -62.319 1.00 43.87 112 A 1 ATOM 824 C CD . PRO A 0 112 . 50.055 27.091 -63.608 1.00 43.87 112 A 1 ATOM 825 N N . PRO A 0 113 . 48.687 29.958 -60.559 1.00 47.34 113 A 1 ATOM 826 C CA . PRO A 0 113 . 47.942 30.224 -59.322 1.00 47.34 113 A 1 ATOM 827 C C . PRO A 0 113 . 48.104 31.677 -58.853 1.00 47.34 113 A 1 ATOM 828 C CB . PRO A 0 113 . 48.599 29.254 -58.288 1.00 47.34 113 A 1 ATOM 829 O O . PRO A 0 113 . 48.852 32.451 -59.455 1.00 47.34 113 A 1 ATOM 830 C CG . PRO A 0 113 . 50.077 29.196 -58.701 1.00 47.34 113 A 1 ATOM 831 C CD . PRO A 0 113 . 50.246 29.995 -60.008 1.00 47.34 113 A 1 ATOM 832 N N . ARG A 0 114 . 46.981 32.288 -58.228 1.00 43.42 114 A 1 ATOM 833 C CA . ARG A 0 114 . 47.153 33.288 -57.144 1.00 43.42 114 A 1 ATOM 834 C C . ARG A 0 114 . 45.865 33.376 -56.321 1.00 43.42 114 A 1 ATOM 835 C CB . ARG A 0 114 . 47.430 34.688 -57.776 1.00 43.42 114 A 1 ATOM 836 O O . ARG A 0 114 . 44.765 33.500 -56.864 1.00 43.42 114 A 1 ATOM 837 C CG . ARG A 0 114 . 48.916 35.097 -57.549 1.00 43.42 114 A 1 ATOM 838 C CD . ARG A 0 114 . 49.125 36.506 -58.181 1.00 43.42 114 A 1 ATOM 839 N NE . ARG A 0 114 . 50.586 36.816 -58.135 1.00 43.42 114 A 1 ATOM 840 N NH1 . ARG A 0 114 . 50.189 39.090 -57.533 1.00 43.42 114 A 1 ATOM 841 N NH2 . ARG A 0 114 . 52.385 38.269 -57.819 1.00 43.42 114 A 1 ATOM 842 C CZ . ARG A 0 114 . 51.034 38.048 -57.830 1.00 43.42 114 A 1 ATOM 843 N N . ALA A 0 115 . 45.775 32.702 -55.049 1.00 38.76 115 A 1 ATOM 844 C CA . ALA A 0 115 . 45.539 32.925 -53.605 1.00 38.76 115 A 1 ATOM 845 C C . ALA A 0 115 . 44.762 34.224 -53.361 1.00 38.76 115 A 1 ATOM 846 C CB . ALA A 0 115 . 46.913 32.984 -52.850 1.00 38.76 115 A 1 ATOM 847 O O . ALA A 0 115 . 45.055 35.268 -53.949 1.00 38.76 115 A 1 ATOM 848 N N . ARG A 0 116 . 43.442 34.186 -52.821 1.00 42.44 116 A 1 ATOM 849 C CA . ARG A 0 116 . 43.022 34.870 -51.573 1.00 42.44 116 A 1 ATOM 850 C C . ARG A 0 116 . 41.519 34.663 -51.364 1.00 42.44 116 A 1 ATOM 851 C CB . ARG A 0 116 . 43.294 36.403 -51.677 1.00 42.44 116 A 1 ATOM 852 O O . ARG A 0 116 . 40.714 34.843 -52.281 1.00 42.44 116 A 1 ATOM 853 C CG . ARG A 0 116 . 44.699 36.743 -51.088 1.00 42.44 116 A 1 ATOM 854 C CD . ARG A 0 116 . 44.810 38.296 -50.988 1.00 42.44 116 A 1 ATOM 855 N NE . ARG A 0 116 . 46.255 38.656 -50.869 1.00 42.44 116 A 1 ATOM 856 N NH1 . ARG A 0 116 . 45.983 39.506 -48.658 1.00 42.44 116 A 1 ATOM 857 N NH2 . ARG A 0 116 . 48.086 39.548 -49.728 1.00 42.44 116 A 1 ATOM 858 C CZ . ARG A 0 116 . 46.756 39.227 -49.757 1.00 42.44 116 A 1 ATOM 859 N N . ARG A 0 117 . 41.080 33.731 -50.395 1.00 41.80 117 A 1 ATOM 860 C CA . ARG A 0 117 . 40.439 33.835 -49.063 1.00 41.80 117 A 1 ATOM 861 C C . ARG A 0 117 . 38.917 33.726 -49.198 1.00 41.80 117 A 1 ATOM 862 C CB . ARG A 0 117 . 40.784 35.202 -48.398 1.00 41.80 117 A 1 ATOM 863 O O . ARG A 0 117 . 38.288 34.456 -49.967 1.00 41.80 117 A 1 ATOM 864 C CG . ARG A 0 117 . 41.649 34.975 -47.122 1.00 41.80 117 A 1 ATOM 865 C CD . ARG A 0 117 . 41.784 36.345 -46.382 1.00 41.80 117 A 1 ATOM 866 N NE . ARG A 0 117 . 43.147 36.430 -45.780 1.00 41.80 117 A 1 ATOM 867 N NH1 . ARG A 0 117 . 42.388 35.681 -43.646 1.00 41.80 117 A 1 ATOM 868 N NH2 . ARG A 0 117 . 44.654 36.246 -44.004 1.00 41.80 117 A 1 ATOM 869 C CZ . ARG A 0 117 . 43.380 36.116 -44.490 1.00 41.80 117 A 1 ATOM 870 N N . GLY A 0 118 . 38.316 32.521 -48.741 1.00 39.26 118 A 1 ATOM 871 C CA . GLY A 0 118 . 37.678 31.932 -47.537 1.00 39.26 118 A 1 ATOM 872 C C . GLY A 0 118 . 36.147 31.947 -47.668 1.00 39.26 118 A 1 ATOM 873 O O . GLY A 0 118 . 35.544 32.992 -47.922 1.00 39.26 118 A 1 ATOM 874 N N . SER A 0 119 . 35.493 30.700 -48.060 1.00 39.56 119 A 1 ATOM 875 C CA . SER A 0 119 . 34.639 29.580 -47.613 1.00 39.56 119 A 1 ATOM 876 C C . SER A 0 119 . 33.155 29.965 -47.724 1.00 39.56 119 A 1 ATOM 877 C CB . SER A 0 119 . 34.931 29.198 -46.128 1.00 39.56 119 A 1 ATOM 878 O O . SER A 0 119 . 32.736 31.035 -47.279 1.00 39.56 119 A 1 ATOM 879 O OG . SER A 0 119 . 36.352 29.034 -45.949 1.00 39.56 119 A 1 ATOM 880 N N . PRO A 0 120 . 32.317 28.976 -48.225 1.00 40.83 120 A 1 ATOM 881 C CA . PRO A 0 120 . 31.241 28.499 -49.108 1.00 40.83 120 A 1 ATOM 882 C C . PRO A 0 120 . 29.980 28.118 -48.321 1.00 40.83 120 A 1 ATOM 883 C CB . PRO A 0 120 . 31.859 27.229 -49.775 1.00 40.83 120 A 1 ATOM 884 O O . PRO A 0 120 . 30.052 27.771 -47.139 1.00 40.83 120 A 1 ATOM 885 C CG . PRO A 0 120 . 32.760 26.624 -48.691 1.00 40.83 120 A 1 ATOM 886 C CD . PRO A 0 120 . 32.764 27.574 -47.477 1.00 40.83 120 A 1 ATOM 887 N N . SER A 0 121 . 28.700 28.724 -48.585 1.00 36.82 121 A 1 ATOM 888 C CA . SER A 0 121 . 27.290 28.324 -48.787 1.00 36.82 121 A 1 ATOM 889 C C . SER A 0 121 . 27.155 26.812 -48.992 1.00 36.82 121 A 1 ATOM 890 C CB . SER A 0 121 . 26.702 29.042 -50.042 1.00 36.82 121 A 1 ATOM 891 O O . SER A 0 121 . 27.970 26.183 -49.670 1.00 36.82 121 A 1 ATOM 892 O OG . SER A 0 121 . 26.984 30.455 -49.922 1.00 36.82 121 A 1 ATOM 893 N N . PRO A 0 122 . 26.112 26.077 -48.315 1.00 50.12 122 A 1 ATOM 894 C CA . PRO A 0 122 . 25.157 25.317 -49.135 1.00 50.12 122 A 1 ATOM 895 C C . PRO A 0 122 . 23.729 25.873 -49.013 1.00 50.12 122 A 1 ATOM 896 C CB . PRO A 0 122 . 25.223 23.880 -48.533 1.00 50.12 122 A 1 ATOM 897 O O . PRO A 0 122 . 23.316 26.328 -47.944 1.00 50.12 122 A 1 ATOM 898 C CG . PRO A 0 122 . 25.701 24.093 -47.092 1.00 50.12 122 A 1 ATOM 899 C CD . PRO A 0 122 . 25.918 25.603 -46.866 1.00 50.12 122 A 1 ATOM 900 N N . PRO A 0 123 . 22.824 25.947 -50.139 1.00 46.17 123 A 1 ATOM 901 C CA . PRO A 0 123 . 21.424 26.184 -50.514 1.00 46.17 123 A 1 ATOM 902 C C . PRO A 0 123 . 20.640 24.874 -50.670 1.00 46.17 123 A 1 ATOM 903 C CB . PRO A 0 123 . 21.546 26.909 -51.898 1.00 46.17 123 A 1 ATOM 904 O O . PRO A 0 123 . 21.229 23.796 -50.779 1.00 46.17 123 A 1 ATOM 905 C CG . PRO A 0 123 . 22.777 26.277 -52.553 1.00 46.17 123 A 1 ATOM 906 C CD . PRO A 0 123 . 23.435 25.326 -51.538 1.00 46.17 123 A 1 ATOM 907 N N . ARG A 0 124 . 19.294 24.820 -50.091 1.00 43.13 124 A 1 ATOM 908 C CA . ARG A 0 124 . 17.933 24.947 -50.664 1.00 43.13 124 A 1 ATOM 909 C C . ARG A 0 124 . 17.269 23.569 -50.747 1.00 43.13 124 A 1 ATOM 910 C CB . ARG A 0 124 . 17.986 25.551 -52.101 1.00 43.13 124 A 1 ATOM 911 O O . ARG A 0 124 . 17.772 22.653 -51.400 1.00 43.13 124 A 1 ATOM 912 C CG . ARG A 0 124 . 17.812 27.101 -52.039 1.00 43.13 124 A 1 ATOM 913 C CD . ARG A 0 124 . 17.666 27.622 -53.500 1.00 43.13 124 A 1 ATOM 914 N NE . ARG A 0 124 . 17.432 29.097 -53.434 1.00 43.13 124 A 1 ATOM 915 N NH1 . ARG A 0 124 . 18.041 29.391 -55.721 1.00 43.13 124 A 1 ATOM 916 N NH2 . ARG A 0 124 . 17.372 31.226 -54.385 1.00 43.13 124 A 1 ATOM 917 C CZ . ARG A 0 124 . 17.615 29.882 -54.509 1.00 43.13 124 A 1 ATOM 918 N N . SER A 0 125 . 16.340 23.267 -49.821 1.00 37.60 125 A 1 ATOM 919 C CA . SER A 0 125 . 15.120 22.432 -49.974 1.00 37.60 125 A 1 ATOM 920 C C . SER A 0 125 . 13.896 23.317 -50.237 1.00 37.60 125 A 1 ATOM 921 C CB . SER A 0 125 . 14.889 21.612 -48.669 1.00 37.60 125 A 1 ATOM 922 O O . SER A 0 125 . 13.624 24.270 -49.504 1.00 37.60 125 A 1 ATOM 923 O OG . SER A 0 125 . 15.035 22.469 -47.510 1.00 37.60 125 A 1 ATOM 924 N N . ARG A 0 126 . 13.345 23.429 -51.479 1.00 42.87 126 A 1 ATOM 925 C CA . ARG A 0 126 . 12.147 23.649 -52.313 1.00 42.87 126 A 1 ATOM 926 C C . ARG A 0 126 . 11.154 22.489 -52.180 1.00 42.87 126 A 1 ATOM 927 C CB . ARG A 0 126 . 12.614 23.746 -53.800 1.00 42.87 126 A 1 ATOM 928 O O . ARG A 0 126 . 11.508 21.320 -52.348 1.00 42.87 126 A 1 ATOM 929 C CG . ARG A 0 126 . 11.834 24.869 -54.533 1.00 42.87 126 A 1 ATOM 930 C CD . ARG A 0 126 . 12.329 24.917 -56.015 1.00 42.87 126 A 1 ATOM 931 N NE . ARG A 0 126 . 12.551 26.351 -56.387 1.00 42.87 126 A 1 ATOM 932 N NH1 . ARG A 0 126 . 11.545 26.057 -58.527 1.00 42.87 126 A 1 ATOM 933 N NH2 . ARG A 0 126 . 12.412 28.155 -57.861 1.00 42.87 126 A 1 ATOM 934 C CZ . ARG A 0 126 . 12.159 26.838 -57.578 1.00 42.87 126 A 1 ATOM 935 N N . ARG A 0 127 . 9.898 22.814 -51.629 1.00 39.91 127 A 1 ATOM 936 C CA . ARG A 0 127 . 8.563 23.208 -52.135 1.00 39.91 127 A 1 ATOM 937 C C . ARG A 0 127 . 7.555 22.088 -51.866 1.00 39.91 127 A 1 ATOM 938 C CB . ARG A 0 127 . 8.608 23.468 -53.672 1.00 39.91 127 A 1 ATOM 939 O O . ARG A 0 127 . 7.836 20.908 -52.083 1.00 39.91 127 A 1 ATOM 940 C CG . ARG A 0 127 . 8.608 25.001 -53.956 1.00 39.91 127 A 1 ATOM 941 C CD . ARG A 0 127 . 8.441 25.204 -55.498 1.00 39.91 127 A 1 ATOM 942 N NE . ARG A 0 127 . 9.255 26.397 -55.900 1.00 39.91 127 A 1 ATOM 943 N NH1 . ARG A 0 127 . 7.338 27.758 -56.237 1.00 39.91 127 A 1 ATOM 944 N NH2 . ARG A 0 127 . 9.492 28.590 -56.654 1.00 39.91 127 A 1 ATOM 945 C CZ . ARG A 0 127 . 8.694 27.554 -56.263 1.00 39.91 127 A 1 ATOM 946 N N . HIS A 0 128 . 6.415 22.535 -51.232 1.00 41.45 128 A 1 ATOM 947 C CA . HIS A 0 128 . 5.051 22.556 -51.821 1.00 41.45 128 A 1 ATOM 948 C C . HIS A 0 128 . 4.041 22.934 -50.735 1.00 41.45 128 A 1 ATOM 949 C CB . HIS A 0 128 . 4.678 21.145 -52.371 1.00 41.45 128 A 1 ATOM 950 O O . HIS A 0 128 . 3.964 22.298 -49.682 1.00 41.45 128 A 1 ATOM 951 C CG . HIS A 0 128 . 5.394 20.863 -53.672 1.00 41.45 128 A 1 ATOM 952 C CD2 . HIS A 0 128 . 6.393 19.963 -53.955 1.00 41.45 128 A 1 ATOM 953 N ND1 . HIS A 0 128 . 5.062 21.526 -54.865 1.00 41.45 128 A 1 ATOM 954 C CE1 . HIS A 0 128 . 5.862 21.036 -55.841 1.00 41.45 128 A 1 ATOM 955 N NE2 . HIS A 0 128 . 6.656 20.109 -55.302 1.00 41.45 128 A 1 ATOM 956 N N . TYR A 0 129 . 3.366 24.193 -50.640 1.00 40.53 129 A 1 ATOM 957 C CA . TYR A 0 129 . 2.132 24.974 -50.444 1.00 40.53 129 A 1 ATOM 958 C C . TYR A 0 129 . 0.918 24.065 -50.242 1.00 40.53 129 A 1 ATOM 959 C CB . TYR A 0 129 . 1.871 25.870 -51.702 1.00 40.53 129 A 1 ATOM 960 O O . TYR A 0 129 . 0.855 22.955 -50.776 1.00 40.53 129 A 1 ATOM 961 C CG . TYR A 0 129 . 2.727 27.129 -51.664 1.00 40.53 129 A 1 ATOM 962 C CD1 . TYR A 0 129 . 2.297 28.262 -50.948 1.00 40.53 129 A 1 ATOM 963 C CD2 . TYR A 0 129 . 3.944 27.167 -52.366 1.00 40.53 129 A 1 ATOM 964 C CE1 . TYR A 0 129 . 3.077 29.439 -50.941 1.00 40.53 129 A 1 ATOM 965 C CE2 . TYR A 0 129 . 4.732 28.341 -52.362 1.00 40.53 129 A 1 ATOM 966 O OH . TYR A 0 129 . 5.045 30.608 -51.620 1.00 40.53 129 A 1 ATOM 967 C CZ . TYR A 0 129 . 4.278 29.449 -51.651 1.00 40.53 129 A 1 ATOM 968 N N . PRO A 0 130 . -0.191 24.634 -49.632 1.00 49.61 130 A 1 ATOM 969 C CA . PRO A 0 130 . -1.350 25.308 -50.242 1.00 49.61 130 A 1 ATOM 970 C C . PRO A 0 130 . -1.937 26.384 -49.321 1.00 49.61 130 A 1 ATOM 971 C CB . PRO A 0 130 . -2.369 24.138 -50.439 1.00 49.61 130 A 1 ATOM 972 O O . PRO A 0 130 . -1.717 26.366 -48.107 1.00 49.61 130 A 1 ATOM 973 C CG . PRO A 0 130 . -2.131 23.210 -49.240 1.00 49.61 130 A 1 ATOM 974 C CD . PRO A 0 130 . -0.903 23.728 -48.465 1.00 49.61 130 A 1 ATOM 975 N N . PRO A 0 131 . -2.620 27.489 -49.943 1.00 46.84 131 A 1 ATOM 976 C CA . PRO A 0 131 . -3.094 28.876 -50.060 1.00 46.84 131 A 1 ATOM 977 C C . PRO A 0 131 . -4.391 29.106 -49.271 1.00 46.84 131 A 1 ATOM 978 C CB . PRO A 0 131 . -3.369 29.038 -51.588 1.00 46.84 131 A 1 ATOM 979 O O . PRO A 0 131 . -5.216 28.200 -49.128 1.00 46.84 131 A 1 ATOM 980 C CG . PRO A 0 131 . -3.587 27.606 -52.092 1.00 46.84 131 A 1 ATOM 981 C CD . PRO A 0 131 . -3.489 26.655 -50.886 1.00 46.84 131 A 1 ATOM 982 N N . GLY A 0 132 . -4.494 30.130 -48.348 1.00 34.80 132 A 1 ATOM 983 C CA . GLY A 0 132 . -5.077 31.420 -47.910 1.00 34.80 132 A 1 ATOM 984 C C . GLY A 0 132 . -6.513 31.604 -48.421 1.00 34.80 132 A 1 ATOM 985 O O . GLY A 0 132 . -6.857 31.189 -49.530 1.00 34.80 132 A 1 ATOM 986 N N . LEU A 0 133 . -7.543 31.813 -47.573 1.00 41.36 133 A 1 ATOM 987 C CA . LEU A 0 133 . -8.739 32.606 -47.951 1.00 41.36 133 A 1 ATOM 988 C C . LEU A 0 133 . -9.109 33.543 -46.799 1.00 41.36 133 A 1 ATOM 989 C CB . LEU A 0 133 . -9.942 31.648 -48.201 1.00 41.36 133 A 1 ATOM 990 O O . LEU A 0 133 . -9.266 33.118 -45.652 1.00 41.36 133 A 1 ATOM 991 C CG . LEU A 0 133 . -9.869 30.907 -49.570 1.00 41.36 133 A 1 ATOM 992 C CD1 . LEU A 0 133 . -10.986 29.812 -49.610 1.00 41.36 133 A 1 ATOM 993 C CD2 . LEU A 0 133 . -10.074 31.927 -50.747 1.00 41.36 133 A 1 ATOM 994 N N . GLY A 0 134 . -8.943 34.877 -47.056 1.00 41.67 134 A 1 ATOM 995 C CA . GLY A 0 134 . -10.063 35.791 -46.691 1.00 41.67 134 A 1 ATOM 996 C C . GLY A 0 134 . -9.842 37.174 -47.316 1.00 41.67 134 A 1 ATOM 997 O O . GLY A 0 134 . -8.726 37.697 -47.330 1.00 41.67 134 A 1 ATOM 998 N N . GLY A 0 135 . -10.743 37.640 -48.296 1.00 38.69 135 A 1 ATOM 999 C CA . GLY A 0 135 . -11.850 38.625 -48.185 1.00 38.69 135 A 1 ATOM 1000 C C . GLY A 0 135 . -11.483 39.932 -48.906 1.00 38.69 135 A 1 ATOM 1001 O O . GLY A 0 135 . -10.342 40.396 -48.845 1.00 38.69 135 A 1 ATOM 1002 N N . PHE A 0 136 . -12.251 40.268 -50.060 1.00 40.23 136 A 1 ATOM 1003 C CA . PHE A 0 136 . -13.022 41.532 -50.148 1.00 40.23 136 A 1 ATOM 1004 C C . PHE A 0 136 . -13.079 41.982 -51.610 1.00 40.23 136 A 1 ATOM 1005 C CB . PHE A 0 136 . -12.328 42.660 -49.312 1.00 40.23 136 A 1 ATOM 1006 O O . PHE A 0 136 . -12.073 41.970 -52.323 1.00 40.23 136 A 1 ATOM 1007 C CG . PHE A 0 136 . -12.823 42.652 -47.874 1.00 40.23 136 A 1 ATOM 1008 C CD1 . PHE A 0 136 . -14.048 43.257 -47.543 1.00 40.23 136 A 1 ATOM 1009 C CD2 . PHE A 0 136 . -12.029 42.077 -46.870 1.00 40.23 136 A 1 ATOM 1010 C CE1 . PHE A 0 136 . -14.491 43.268 -46.201 1.00 40.23 136 A 1 ATOM 1011 C CE2 . PHE A 0 136 . -12.468 42.082 -45.528 1.00 40.23 136 A 1 ATOM 1012 C CZ . PHE A 0 136 . -13.698 42.683 -45.195 1.00 40.23 136 A 1 ATOM 1013 N N . ARG A 0 137 . -14.270 41.851 -52.276 1.00 42.20 137 A 1 ATOM 1014 C CA . ARG A 0 137 . -15.059 43.032 -52.699 1.00 42.20 137 A 1 ATOM 1015 C C . ARG A 0 137 . -15.264 43.000 -54.216 1.00 42.20 137 A 1 ATOM 1016 C CB . ARG A 0 137 . -14.310 44.352 -52.326 1.00 42.20 137 A 1 ATOM 1017 O O . ARG A 0 137 . -14.321 42.803 -54.985 1.00 42.20 137 A 1 ATOM 1018 C CG . ARG A 0 137 . -15.207 45.240 -51.414 1.00 42.20 137 A 1 ATOM 1019 C CD . ARG A 0 137 . -14.666 46.703 -51.486 1.00 42.20 137 A 1 ATOM 1020 N NE . ARG A 0 137 . -14.836 47.344 -50.148 1.00 42.20 137 A 1 ATOM 1021 N NH1 . ARG A 0 137 . -16.826 48.480 -50.808 1.00 42.20 137 A 1 ATOM 1022 N NH2 . ARG A 0 137 . -15.935 48.742 -48.634 1.00 42.20 137 A 1 ATOM 1023 C CZ . ARG A 0 137 . -15.863 48.174 -49.878 1.00 42.20 137 A 1 ATOM 1024 N N . GLY A 0 138 . -16.501 42.667 -54.682 1.00 38.66 138 A 1 ATOM 1025 C CA . GLY A 0 138 . -17.418 43.613 -55.369 1.00 38.66 138 A 1 ATOM 1026 C C . GLY A 0 138 . -17.372 43.418 -56.889 1.00 38.66 138 A 1 ATOM 1027 O O . GLY A 0 138 . -16.300 43.272 -57.480 1.00 38.66 138 A 1 ATOM 1028 N N . SER A 0 139 . -18.361 42.651 -57.529 1.00 38.47 139 A 1 ATOM 1029 C CA . SER A 0 139 . -19.204 43.411 -58.484 1.00 38.47 139 A 1 ATOM 1030 C C . SER A 0 139 . -19.138 42.758 -59.872 1.00 38.47 139 A 1 ATOM 1031 C CB . SER A 0 139 . -18.704 44.884 -58.592 1.00 38.47 139 A 1 ATOM 1032 O O . SER A 0 139 . -18.058 42.484 -60.400 1.00 38.47 139 A 1 ATOM 1033 O OG . SER A 0 139 . -19.619 45.659 -59.390 1.00 38.47 139 A 1 ATOM 1034 N N . ILE A 0 140 . -20.107 41.959 -60.337 1.00 43.00 140 A 1 ATOM 1035 C CA . ILE A 0 140 . -21.082 42.240 -61.416 1.00 43.00 140 A 1 ATOM 1036 C C . ILE A 0 140 . -20.809 41.286 -62.583 1.00 43.00 140 A 1 ATOM 1037 C CB . ILE A 0 140 . -20.960 43.714 -61.926 1.00 43.00 140 A 1 ATOM 1038 O O . ILE A 0 140 . -19.681 41.173 -63.070 1.00 43.00 140 A 1 ATOM 1039 C CG1 . ILE A 0 140 . -21.162 44.676 -60.711 1.00 43.00 140 A 1 ATOM 1040 C CG2 . ILE A 0 140 . -22.067 43.990 -63.012 1.00 43.00 140 A 1 ATOM 1041 C CD1 . ILE A 0 140 . -20.933 46.178 -61.123 1.00 43.00 140 A 1 ATOM 1042 N N . ARG A 0 141 . -21.481 40.152 -62.690 1.00 42.59 141 A 1 ATOM 1043 C CA . ARG A 0 141 . -22.212 39.910 -63.955 1.00 42.59 141 A 1 ATOM 1044 C C . ARG A 0 141 . -22.125 38.426 -64.316 1.00 42.59 141 A 1 ATOM 1045 C CB . ARG A 0 141 . -21.576 40.747 -65.113 1.00 42.59 141 A 1 ATOM 1046 O O . ARG A 0 141 . -21.043 37.837 -64.350 1.00 42.59 141 A 1 ATOM 1047 C CG . ARG A 0 141 . -22.694 41.430 -65.958 1.00 42.59 141 A 1 ATOM 1048 C CD . ARG A 0 141 . -22.000 42.267 -67.081 1.00 42.59 141 A 1 ATOM 1049 N NE . ARG A 0 141 . -22.651 43.615 -67.131 1.00 42.59 141 A 1 ATOM 1050 N NH1 . ARG A 0 141 . -22.824 43.552 -69.505 1.00 42.59 141 A 1 ATOM 1051 N NH2 . ARG A 0 141 . -23.594 45.418 -68.273 1.00 42.59 141 A 1 ATOM 1052 C CZ . ARG A 0 141 . -23.017 44.175 -68.296 1.00 42.59 141 A 1 ATOM 1053 N N . GLY A 0 142 . -23.154 37.600 -64.115 1.00 37.38 142 A 1 ATOM 1054 C CA . GLY A 0 142 . -24.249 37.143 -65.009 1.00 37.38 142 A 1 ATOM 1055 C C . GLY A 0 142 . -23.714 36.309 -66.180 1.00 37.38 142 A 1 ATOM 1056 O O . GLY A 0 142 . -22.717 36.664 -66.813 1.00 37.38 142 A 1 ATOM 1057 N N . GLU A 0 143 . -23.806 34.939 -66.217 1.00 41.64 143 A 1 ATOM 1058 C CA . GLU A 0 143 . -24.716 34.363 -67.238 1.00 41.64 143 A 1 ATOM 1059 C C . GLU A 0 143 . -24.046 33.156 -67.905 1.00 41.64 143 A 1 ATOM 1060 C CB . GLU A 0 143 . -25.048 35.421 -68.340 1.00 41.64 143 A 1 ATOM 1061 O O . GLU A 0 143 . -22.893 33.222 -68.337 1.00 41.64 143 A 1 ATOM 1062 C CG . GLU A 0 143 . -26.566 35.782 -68.304 1.00 41.64 143 A 1 ATOM 1063 C CD . GLU A 0 143 . -26.846 36.990 -69.199 1.00 41.64 143 A 1 ATOM 1064 O OE1 . GLU A 0 143 . -28.010 37.143 -69.634 1.00 41.64 143 A 1 ATOM 1065 O OE2 . GLU A 0 143 . -25.914 37.784 -69.458 1.00 41.64 143 A 1 ATOM 1066 N N . SER A 0 144 . -24.478 31.846 -67.772 1.00 36.77 144 A 1 ATOM 1067 C CA . SER A 0 144 . -25.252 30.795 -68.469 1.00 36.77 144 A 1 ATOM 1068 C C . SER A 0 144 . -24.894 30.744 -69.961 1.00 36.77 144 A 1 ATOM 1069 C CB . SER A 0 144 . -26.776 31.077 -68.304 1.00 36.77 144 A 1 ATOM 1070 O O . SER A 0 144 . -24.831 31.771 -70.641 1.00 36.77 144 A 1 ATOM 1071 O OG . SER A 0 144 . -27.487 30.246 -69.250 1.00 36.77 144 A 1 ATOM 1072 N N . ARG A 0 145 . -24.277 29.628 -70.458 1.00 38.99 145 A 1 ATOM 1073 C CA . ARG A 0 145 . -24.800 29.064 -71.728 1.00 38.99 145 A 1 ATOM 1074 C C . ARG A 0 145 . -23.884 27.928 -72.190 1.00 38.99 145 A 1 ATOM 1075 C CB . ARG A 0 145 . -24.812 30.171 -72.832 1.00 38.99 145 A 1 ATOM 1076 O O . ARG A 0 145 . -22.662 28.075 -72.253 1.00 38.99 145 A 1 ATOM 1077 C CG . ARG A 0 145 . -26.233 30.292 -73.455 1.00 38.99 145 A 1 ATOM 1078 C CD . ARG A 0 145 . -26.179 31.379 -74.567 1.00 38.99 145 A 1 ATOM 1079 N NE . ARG A 0 145 . -27.547 31.499 -75.156 1.00 38.99 145 A 1 ATOM 1080 N NH1 . ARG A 0 145 . -26.843 33.185 -76.680 1.00 38.99 145 A 1 ATOM 1081 N NH2 . ARG A 0 145 . -29.078 32.418 -76.657 1.00 38.99 145 A 1 ATOM 1082 C CZ . ARG A 0 145 . -27.804 32.359 -76.155 1.00 38.99 145 A 1 ATOM 1083 N N . ALA A 0 146 . -24.217 26.568 -72.094 1.00 35.89 146 A 1 ATOM 1084 C CA . ALA A 0 146 . -24.545 25.461 -73.021 1.00 35.89 146 A 1 ATOM 1085 C C . ALA A 0 146 . -24.032 25.750 -74.438 1.00 35.89 146 A 1 ATOM 1086 C CB . ALA A 0 146 . -26.100 25.247 -73.054 1.00 35.89 146 A 1 ATOM 1087 O O . ALA A 0 146 . -24.106 26.879 -74.929 1.00 35.89 146 A 1 ATOM 1088 N N . ASP A 0 147 . -23.179 24.835 -74.954 1.00 38.75 147 A 1 ATOM 1089 C CA . ASP A 0 147 . -23.409 24.140 -76.244 1.00 38.75 147 A 1 ATOM 1090 C C . ASP A 0 147 . -22.169 24.299 -77.134 1.00 38.75 147 A 1 ATOM 1091 C CB . ASP A 0 147 . -24.640 24.741 -76.995 1.00 38.75 147 A 1 ATOM 1092 O O . ASP A 0 147 . -21.639 25.398 -77.306 1.00 38.75 147 A 1 ATOM 1093 C CG . ASP A 0 147 . -25.944 24.221 -76.395 1.00 38.75 147 A 1 ATOM 1094 O OD1 . ASP A 0 147 . -25.967 23.116 -75.810 1.00 38.75 147 A 1 ATOM 1095 O OD2 . ASP A 0 147 . -26.963 24.931 -76.530 1.00 38.75 147 A 1 ATOM 1096 N N . PHE A 0 148 . -21.392 23.209 -77.346 1.00 39.94 148 A 1 ATOM 1097 C CA . PHE A 0 148 . -21.097 22.697 -78.702 1.00 39.94 148 A 1 ATOM 1098 C C . PHE A 0 148 . -19.685 22.097 -78.713 1.00 39.94 148 A 1 ATOM 1099 C CB . PHE A 0 148 . -21.140 23.846 -79.764 1.00 39.94 148 A 1 ATOM 1100 O O . PHE A 0 148 . -18.725 22.714 -78.247 1.00 39.94 148 A 1 ATOM 1101 C CG . PHE A 0 148 . -22.578 24.238 -80.079 1.00 39.94 148 A 1 ATOM 1102 C CD1 . PHE A 0 148 . -23.358 23.435 -80.928 1.00 39.94 148 A 1 ATOM 1103 C CD2 . PHE A 0 148 . -23.101 25.429 -79.559 1.00 39.94 148 A 1 ATOM 1104 C CE1 . PHE A 0 148 . -24.684 23.817 -81.240 1.00 39.94 148 A 1 ATOM 1105 C CE2 . PHE A 0 148 . -24.428 25.814 -79.863 1.00 39.94 148 A 1 ATOM 1106 C CZ . PHE A 0 148 . -25.216 25.008 -80.706 1.00 39.94 148 A 1 ATOM 1107 N N . ALA A 0 149 . -19.605 20.695 -78.668 1.00 44.93 149 A 1 ATOM 1108 C CA . ALA A 0 149 . -19.346 19.744 -79.774 1.00 44.93 149 A 1 ATOM 1109 C C . ALA A 0 149 . -18.076 20.140 -80.543 1.00 44.93 149 A 1 ATOM 1110 C CB . ALA A 0 149 . -20.568 19.710 -80.757 1.00 44.93 149 A 1 ATOM 1111 O O . ALA A 0 149 . -17.846 21.315 -80.839 1.00 44.93 149 A 1 ATOM 1112 N N . ARG A 0 150 . -17.070 19.301 -80.358 1.00 48.07 150 A 1 ATOM 1113 C CA . ARG A 0 150 . -16.610 18.448 -81.479 1.00 48.07 150 A 1 ATOM 1114 C C . ARG A 0 150 . -15.180 18.838 -81.869 1.00 48.07 150 A 1 ATOM 1115 C CB . ARG A 0 150 . -17.523 18.628 -82.730 1.00 48.07 150 A 1 ATOM 1116 O O . ARG A 0 150 . -14.865 20.016 -82.051 1.00 48.07 150 A 1 ATOM 1117 C CG . ARG A 0 150 . -18.633 17.530 -82.748 1.00 48.07 150 A 1 ATOM 1118 C CD . ARG A 0 150 . -19.110 17.357 -84.222 1.00 48.07 150 A 1 ATOM 1119 N NE . ARG A 0 150 . -20.414 16.624 -84.195 1.00 48.07 150 A 1 ATOM 1120 N NH1 . ARG A 0 150 . -20.108 15.801 -86.408 1.00 48.07 150 A 1 ATOM 1121 N NH2 . ARG A 0 150 . -22.049 15.281 -85.172 1.00 48.07 150 A 1 ATOM 1122 C CZ . ARG A 0 150 . -20.838 15.915 -85.253 1.00 48.07 150 A 1 ATOM 1123 N N . ASP A 0 151 . -14.255 17.993 -81.481 1.00 41.96 151 A 1 ATOM 1124 C CA . ASP A 0 151 . -13.526 17.303 -82.575 1.00 41.96 151 A 1 ATOM 1125 C C . ASP A 0 151 . -12.306 16.580 -81.993 1.00 41.96 151 A 1 ATOM 1126 C CB . ASP A 0 151 . -13.025 18.344 -83.631 1.00 41.96 151 A 1 ATOM 1127 O O . ASP A 0 151 . -11.475 17.176 -81.305 1.00 41.96 151 A 1 ATOM 1128 C CG . ASP A 0 151 . -14.003 18.417 -84.808 1.00 41.96 151 A 1 ATOM 1129 O OD1 . ASP A 0 151 . -14.821 17.493 -85.006 1.00 41.96 151 A 1 ATOM 1130 O OD2 . ASP A 0 151 . -13.931 19.421 -85.550 1.00 41.96 151 A 1 ATOM 1131 N N . GLY A 0 152 . -12.437 15.203 -81.853 1.00 43.59 152 A 1 ATOM 1132 C CA . GLY A 0 152 . -12.241 14.157 -82.889 1.00 43.59 152 A 1 ATOM 1133 C C . GLY A 0 152 . -10.744 13.882 -83.124 1.00 43.59 152 A 1 ATOM 1134 O O . GLY A 0 152 . -9.943 14.803 -83.297 1.00 43.59 152 A 1 ATOM 1135 N N . ARG A 0 153 . -10.183 12.884 -82.404 1.00 47.77 153 A 1 ATOM 1136 C CA . ARG A 0 153 . -9.859 11.780 -83.347 1.00 47.77 153 A 1 ATOM 1137 C C . ARG A 0 153 . -8.442 11.271 -83.069 1.00 47.77 153 A 1 ATOM 1138 C CB . ARG A 0 153 . -9.916 12.267 -84.825 1.00 47.77 153 A 1 ATOM 1139 O O . ARG A 0 153 . -7.493 12.049 -82.949 1.00 47.77 153 A 1 ATOM 1140 C CG . ARG A 0 153 . -11.385 12.541 -85.264 1.00 47.77 153 A 1 ATOM 1141 C CD . ARG A 0 153 . -11.591 11.991 -86.704 1.00 47.77 153 A 1 ATOM 1142 N NE . ARG A 0 153 . -12.247 13.041 -87.538 1.00 47.77 153 A 1 ATOM 1143 N NH1 . ARG A 0 153 . -14.441 12.423 -86.831 1.00 47.77 153 A 1 ATOM 1144 N NH2 . ARG A 0 153 . -14.105 14.167 -88.391 1.00 47.77 153 A 1 ATOM 1145 C CZ . ARG A 0 153 . -13.585 13.197 -87.575 1.00 47.77 153 A 1 ATOM 1146 N N . GLY A 0 154 . -8.257 10.103 -82.399 1.00 42.07 154 A 1 ATOM 1147 C CA . GLY A 0 154 . -7.941 8.926 -83.260 1.00 42.07 154 A 1 ATOM 1148 C C . GLY A 0 154 . -6.723 8.174 -82.710 1.00 42.07 154 A 1 ATOM 1149 O O . GLY A 0 154 . -5.718 8.779 -82.331 1.00 42.07 154 A 1 ATOM 1150 N N . ASP A 0 155 . -6.884 7.018 -81.941 1.00 42.66 155 A 1 ATOM 1151 C CA . ASP A 0 155 . -6.754 5.652 -82.511 1.00 42.66 155 A 1 ATOM 1152 C C . ASP A 0 155 . -5.688 4.870 -81.733 1.00 42.66 155 A 1 ATOM 1153 C CB . ASP A 0 155 . -6.326 5.711 -84.012 1.00 42.66 155 A 1 ATOM 1154 O O . ASP A 0 155 . -4.545 5.308 -81.592 1.00 42.66 155 A 1 ATOM 1155 C CG . ASP A 0 155 . -7.562 5.710 -84.917 1.00 42.66 155 A 1 ATOM 1156 O OD1 . ASP A 0 155 . -8.667 5.332 -84.473 1.00 42.66 155 A 1 ATOM 1157 O OD2 . ASP A 0 155 . -7.406 6.088 -86.099 1.00 42.66 155 A 1 ATOM 1158 N N . HIS A 0 156 . -6.055 3.947 -80.733 1.00 42.37 156 A 1 ATOM 1159 C CA . HIS A 0 156 . -5.886 2.519 -80.388 1.00 42.37 156 A 1 ATOM 1160 C C . HIS A 0 156 . -4.993 1.792 -81.393 1.00 42.37 156 A 1 ATOM 1161 C CB . HIS A 0 156 . -7.287 1.816 -80.369 1.00 42.37 156 A 1 ATOM 1162 O O . HIS A 0 156 . -4.950 2.141 -82.575 1.00 42.37 156 A 1 ATOM 1163 C CG . HIS A 0 156 . -8.093 2.239 -79.169 1.00 42.37 156 A 1 ATOM 1164 C CD2 . HIS A 0 156 . -9.255 2.969 -79.101 1.00 42.37 156 A 1 ATOM 1165 N ND1 . HIS A 0 156 . -7.727 1.889 -77.858 1.00 42.37 156 A 1 ATOM 1166 C CE1 . HIS A 0 156 . -8.663 2.397 -77.024 1.00 42.37 156 A 1 ATOM 1167 N NE2 . HIS A 0 156 . -9.573 3.038 -77.759 1.00 42.37 156 A 1 ATOM 1168 N N . PRO A 0 157 . -4.279 0.632 -80.965 1.00 50.06 157 A 1 ATOM 1169 C CA . PRO A 0 157 . -4.643 -0.665 -80.370 1.00 50.06 157 A 1 ATOM 1170 C C . PRO A 0 157 . -3.418 -1.412 -79.830 1.00 50.06 157 A 1 ATOM 1171 C CB . PRO A 0 157 . -5.262 -1.449 -81.571 1.00 50.06 157 A 1 ATOM 1172 O O . PRO A 0 157 . -2.276 -1.023 -80.089 1.00 50.06 157 A 1 ATOM 1173 C CG . PRO A 0 157 . -4.465 -0.974 -82.791 1.00 50.06 157 A 1 ATOM 1174 C CD . PRO A 0 157 . -3.511 0.151 -82.343 1.00 50.06 157 A 1 ATOM 1175 N N . GLY A 0 158 . -3.523 -1.967 -78.630 1.00 43.31 158 A 1 ATOM 1176 C CA . GLY A 0 158 . -3.686 -3.452 -78.661 1.00 43.31 158 A 1 ATOM 1177 C C . GLY A 0 158 . -2.421 -4.143 -78.142 1.00 43.31 158 A 1 ATOM 1178 O O . GLY A 0 158 . -1.298 -3.777 -78.496 1.00 43.31 158 A 1 ATOM 1179 N N . GLY A 0 159 . -2.457 -4.653 -76.848 1.00 42.51 159 A 1 ATOM 1180 C CA . GLY A 0 159 . -2.469 -6.137 -76.688 1.00 42.51 159 A 1 ATOM 1181 C C . GLY A 0 159 . -1.284 -6.593 -75.830 1.00 42.51 159 A 1 ATOM 1182 O O . GLY A 0 159 . -0.145 -6.166 -76.034 1.00 42.51 159 A 1 ATOM 1183 N N . GLY A 0 160 . -1.471 -6.853 -74.526 1.00 41.41 160 A 1 ATOM 1184 C CA . GLY A 0 160 . -1.359 -8.267 -74.063 1.00 41.41 160 A 1 ATOM 1185 C C . GLY A 0 160 . -0.684 -8.316 -72.686 1.00 41.41 160 A 1 ATOM 1186 O O . GLY A 0 160 . 0.329 -7.655 -72.446 1.00 41.41 160 A 1 ATOM 1187 N N . GLY A 0 161 . -1.482 -8.479 -71.587 1.00 40.76 161 A 1 ATOM 1188 C CA . GLY A 0 161 . -1.665 -9.786 -70.897 1.00 40.76 161 A 1 ATOM 1189 C C . GLY A 0 161 . -1.002 -9.763 -69.514 1.00 40.76 161 A 1 ATOM 1190 O O . GLY A 0 161 . 0.149 -9.345 -69.365 1.00 40.76 161 A 1 ATOM 1191 N N . GLY A 0 162 . -1.821 -9.608 -68.449 1.00 38.49 162 A 1 ATOM 1192 C CA . GLY A 0 162 . -2.316 -10.729 -67.609 1.00 38.49 162 A 1 ATOM 1193 C C . GLY A 0 162 . -1.923 -10.518 -66.141 1.00 38.49 162 A 1 ATOM 1194 O O . GLY A 0 162 . -0.785 -10.156 -65.833 1.00 38.49 162 A 1 ATOM 1195 N N . SER A 0 163 . -2.914 -10.167 -65.263 1.00 44.18 163 A 1 ATOM 1196 C CA . SER A 0 163 . -3.850 -10.939 -64.417 1.00 44.18 163 A 1 ATOM 1197 C C . SER A 0 163 . -3.177 -11.323 -63.091 1.00 44.18 163 A 1 ATOM 1198 C CB . SER A 0 163 . -4.300 -12.237 -65.157 1.00 44.18 163 A 1 ATOM 1199 O O . SER A 0 163 . -2.078 -11.880 -63.068 1.00 44.18 163 A 1 ATOM 1200 O OG . SER A 0 163 . -5.429 -12.805 -64.456 1.00 44.18 163 A 1 ATOM 1201 N N . ARG A 0 164 . -3.512 -10.690 -62.016 1.00 43.53 164 A 1 ATOM 1202 C CA . ARG A 0 164 . -4.297 -11.421 -60.992 1.00 43.53 164 A 1 ATOM 1203 C C . ARG A 0 164 . -3.958 -10.872 -59.603 1.00 43.53 164 A 1 ATOM 1204 C CB . ARG A 0 164 . -3.941 -12.941 -61.012 1.00 43.53 164 A 1 ATOM 1205 O O . ARG A 0 164 . -2.791 -10.661 -59.266 1.00 43.53 164 A 1 ATOM 1206 C CG . ARG A 0 164 . -4.944 -13.716 -61.924 1.00 43.53 164 A 1 ATOM 1207 C CD . ARG A 0 164 . -4.659 -15.239 -61.774 1.00 43.53 164 A 1 ATOM 1208 N NE . ARG A 0 164 . -5.004 -15.928 -63.054 1.00 43.53 164 A 1 ATOM 1209 N NH1 . ARG A 0 164 . -6.938 -16.964 -62.118 1.00 43.53 164 A 1 ATOM 1210 N NH2 . ARG A 0 164 . -6.323 -17.337 -64.367 1.00 43.53 164 A 1 ATOM 1211 C CZ . ARG A 0 164 . -6.083 -16.725 -63.166 1.00 43.53 164 A 1 ATOM 1212 N N . ARG A 0 165 . -4.893 -10.065 -58.983 1.00 46.33 165 A 1 ATOM 1213 C CA . ARG A 0 165 . -5.988 -10.165 -57.995 1.00 46.33 165 A 1 ATOM 1214 C C . ARG A 0 165 . -5.420 -10.312 -56.579 1.00 46.33 165 A 1 ATOM 1215 C CB . ARG A 0 165 . -6.894 -11.398 -58.283 1.00 46.33 165 A 1 ATOM 1216 O O . ARG A 0 165 . -4.440 -11.026 -56.355 1.00 46.33 165 A 1 ATOM 1217 C CG . ARG A 0 165 . -7.807 -11.124 -59.519 1.00 46.33 165 A 1 ATOM 1218 C CD . ARG A 0 165 . -8.857 -12.277 -59.608 1.00 46.33 165 A 1 ATOM 1219 N NE . ARG A 0 165 . -9.598 -12.154 -60.897 1.00 46.33 165 A 1 ATOM 1220 N NH1 . ARG A 0 165 . -11.279 -10.751 -59.955 1.00 46.33 165 A 1 ATOM 1221 N NH2 . ARG A 0 165 . -11.364 -11.392 -62.227 1.00 46.33 165 A 1 ATOM 1222 C CZ . ARG A 0 165 . -10.732 -11.438 -61.008 1.00 46.33 165 A 1 ATOM 1223 N N . ARG A 0 166 . -5.698 -9.312 -55.663 1.00 41.66 166 A 1 ATOM 1224 C CA . ARG A 0 166 . -6.720 -9.150 -54.602 1.00 41.66 166 A 1 ATOM 1225 C C . ARG A 0 166 . -6.567 -10.240 -53.535 1.00 41.66 166 A 1 ATOM 1226 C CB . ARG A 0 166 . -8.157 -9.242 -55.186 1.00 41.66 166 A 1 ATOM 1227 O O . ARG A 0 166 . -6.458 -11.428 -53.845 1.00 41.66 166 A 1 ATOM 1228 C CG . ARG A 0 166 . -8.542 -7.906 -55.894 1.00 41.66 166 A 1 ATOM 1229 C CD . ARG A 0 166 . -10.094 -7.894 -56.077 1.00 41.66 166 A 1 ATOM 1230 N NE . ARG A 0 166 . -10.455 -6.724 -56.933 1.00 41.66 166 A 1 ATOM 1231 N NH1 . ARG A 0 166 . -11.235 -5.449 -55.075 1.00 41.66 166 A 1 ATOM 1232 N NH2 . ARG A 0 166 . -11.326 -4.583 -57.267 1.00 41.66 166 A 1 ATOM 1233 C CZ . ARG A 0 166 . -10.999 -5.606 -56.417 1.00 41.66 166 A 1 ATOM 1234 N N . SER A 0 167 . -6.036 -9.926 -52.175 1.00 34.57 167 A 1 ATOM 1235 C CA . SER A 0 167 . -6.106 -10.307 -50.749 1.00 34.57 167 A 1 ATOM 1236 C C . SER A 0 167 . -7.178 -11.370 -50.496 1.00 34.57 167 A 1 ATOM 1237 C CB . SER A 0 167 . -6.448 -9.063 -49.881 1.00 34.57 167 A 1 ATOM 1238 O O . SER A 0 167 . -8.201 -11.421 -51.181 1.00 34.57 167 A 1 ATOM 1239 O OG . SER A 0 167 . -5.543 -7.996 -50.253 1.00 34.57 167 A 1 ATOM 1240 N N . PRO A 0 168 . -7.021 -12.266 -49.434 1.00 41.03 168 A 1 ATOM 1241 C CA . PRO A 0 168 . -7.789 -12.302 -48.177 1.00 41.03 168 A 1 ATOM 1242 C C . PRO A 0 168 . -7.136 -13.229 -47.140 1.00 41.03 168 A 1 ATOM 1243 C CB . PRO A 0 168 . -9.172 -12.877 -48.611 1.00 41.03 168 A 1 ATOM 1244 O O . PRO A 0 168 . -6.497 -14.224 -47.491 1.00 41.03 168 A 1 ATOM 1245 C CG . PRO A 0 168 . -8.891 -13.590 -49.939 1.00 41.03 168 A 1 ATOM 1246 C CD . PRO A 0 168 . -7.367 -13.556 -50.198 1.00 41.03 168 A 1 ATOM 1247 N N . GLY A 0 169 . -6.969 -12.802 -45.810 1.00 36.38 169 A 1 ATOM 1248 C CA . GLY A 0 169 . -7.563 -13.136 -44.494 1.00 36.38 169 A 1 ATOM 1249 C C . GLY A 0 169 . -7.594 -14.643 -44.217 1.00 36.38 169 A 1 ATOM 1250 O O . GLY A 0 169 . -7.910 -15.431 -45.111 1.00 36.38 169 A 1 ATOM 1251 N N . LEU A 0 170 . -6.838 -15.169 -43.187 1.00 37.71 170 A 1 ATOM 1252 C CA . LEU A 0 170 . -7.004 -15.792 -41.866 1.00 37.71 170 A 1 ATOM 1253 C C . LEU A 0 170 . -6.541 -17.261 -41.952 1.00 37.71 170 A 1 ATOM 1254 C CB . LEU A 0 170 . -8.480 -15.783 -41.400 1.00 37.71 170 A 1 ATOM 1255 O O . LEU A 0 170 . -6.960 -18.004 -42.842 1.00 37.71 170 A 1 ATOM 1256 C CG . LEU A 0 170 . -9.029 -14.352 -41.123 1.00 37.71 170 A 1 ATOM 1257 C CD1 . LEU A 0 170 . -10.551 -14.455 -40.773 1.00 37.71 170 A 1 ATOM 1258 C CD2 . LEU A 0 170 . -8.266 -13.709 -39.921 1.00 37.71 170 A 1 ATOM 1259 N N . CYS A 0 171 . -5.503 -17.653 -41.296 1.00 36.63 171 A 1 ATOM 1260 C CA . CYS A 0 171 . -5.480 -18.992 -40.665 1.00 36.63 171 A 1 ATOM 1261 C C . CYS A 0 171 . -4.307 -19.064 -39.683 1.00 36.63 171 A 1 ATOM 1262 C CB . CYS A 0 171 . -5.273 -20.080 -41.764 1.00 36.63 171 A 1 ATOM 1263 O O . CYS A 0 171 . -3.198 -18.611 -39.974 1.00 36.63 171 A 1 ATOM 1264 S SG . CYS A 0 171 . -6.745 -20.291 -42.775 1.00 36.63 171 A 1 ATOM 1265 N N . SER A 0 172 . -4.464 -19.055 -38.227 1.00 35.03 172 A 1 ATOM 1266 C CA . SER A 0 172 . -4.201 -19.852 -37.009 1.00 35.03 172 A 1 ATOM 1267 C C . SER A 0 172 . -3.181 -20.965 -37.274 1.00 35.03 172 A 1 ATOM 1268 C CB . SER A 0 172 . -5.524 -20.512 -36.507 1.00 35.03 172 A 1 ATOM 1269 O O . SER A 0 172 . -3.195 -21.611 -38.325 1.00 35.03 172 A 1 ATOM 1270 O OG . SER A 0 172 . -6.501 -19.468 -36.310 1.00 35.03 172 A 1 ATOM 1271 N N . ASP A 0 173 . -2.102 -21.038 -36.476 1.00 37.47 173 A 1 ATOM 1272 C CA . ASP A 0 173 . -1.713 -22.287 -35.774 1.00 37.47 173 A 1 ATOM 1273 C C . ASP A 0 173 . -0.187 -22.432 -35.802 1.00 37.47 173 A 1 ATOM 1274 C CB . ASP A 0 173 . -2.342 -23.538 -36.468 1.00 37.47 173 A 1 ATOM 1275 O O . ASP A 0 173 . 0.462 -22.180 -36.820 1.00 37.47 173 A 1 ATOM 1276 C CG . ASP A 0 173 . -3.747 -23.803 -35.920 1.00 37.47 173 A 1 ATOM 1277 O OD1 . ASP A 0 173 . -4.084 -23.343 -34.808 1.00 37.47 173 A 1 ATOM 1278 O OD2 . ASP A 0 173 . -4.514 -24.498 -36.621 1.00 37.47 173 A 1 ATOM 1279 N N . SER A 0 174 . 0.534 -22.281 -34.724 1.00 38.04 174 A 1 ATOM 1280 C CA . SER A 0 174 . 1.220 -23.383 -34.009 1.00 38.04 174 A 1 ATOM 1281 C C . SER A 0 174 . 2.464 -23.837 -34.781 1.00 38.04 174 A 1 ATOM 1282 C CB . SER A 0 174 . 0.260 -24.595 -33.802 1.00 38.04 174 A 1 ATOM 1283 O O . SER A 0 174 . 2.450 -23.949 -36.009 1.00 38.04 174 A 1 ATOM 1284 O OG . SER A 0 174 . 0.201 -25.354 -35.037 1.00 38.04 174 A 1 ATOM 1285 N N . SER A 0 175 . 3.683 -23.509 -34.295 1.00 38.16 175 A 1 ATOM 1286 C CA . SER A 0 175 . 4.779 -24.353 -33.767 1.00 38.16 175 A 1 ATOM 1287 C C . SER A 0 175 . 5.394 -25.206 -34.886 1.00 38.16 175 A 1 ATOM 1288 C CB . SER A 0 175 . 4.244 -25.278 -32.633 1.00 38.16 175 A 1 ATOM 1289 O O . SER A 0 175 . 4.686 -25.805 -35.697 1.00 38.16 175 A 1 ATOM 1290 O OG . SER A 0 175 . 4.968 -26.528 -32.645 1.00 38.16 175 A 1 ATOM 1291 N N . LEU A 0 176 . 6.631 -24.775 -35.335 1.00 42.82 176 A 1 ATOM 1292 C CA . LEU A 0 176 . 7.747 -25.741 -35.460 1.00 42.82 176 A 1 ATOM 1293 C C . LEU A 0 176 . 8.261 -25.746 -36.905 1.00 42.82 176 A 1 ATOM 1294 C CB . LEU A 0 176 . 7.261 -27.173 -35.084 1.00 42.82 176 A 1 ATOM 1295 O O . LEU A 0 176 . 7.483 -25.806 -37.860 1.00 42.82 176 A 1 ATOM 1296 C CG . LEU A 0 176 . 8.418 -28.135 -34.702 1.00 42.82 176 A 1 ATOM 1297 C CD1 . LEU A 0 176 . 7.956 -29.040 -33.508 1.00 42.82 176 A 1 ATOM 1298 C CD2 . LEU A 0 176 . 8.789 -29.033 -35.936 1.00 42.82 176 A 1 ATOM 1299 N N . GLU A 0 177 . 9.483 -25.163 -37.179 1.00 43.17 177 A 1 ATOM 1300 C CA . GLU A 0 177 . 10.779 -25.554 -37.774 1.00 43.17 177 A 1 ATOM 1301 C C . GLU A 0 177 . 10.588 -26.094 -39.198 1.00 43.17 177 A 1 ATOM 1302 C CB . GLU A 0 177 . 11.472 -26.661 -36.919 1.00 43.17 177 A 1 ATOM 1303 O O . GLU A 0 177 . 9.710 -26.919 -39.458 1.00 43.17 177 A 1 ATOM 1304 C CG . GLU A 0 177 . 12.220 -26.025 -35.706 1.00 43.17 177 A 1 ATOM 1305 C CD . GLU A 0 177 . 13.527 -26.779 -35.435 1.00 43.17 177 A 1 ATOM 1306 O OE1 . GLU A 0 177 . 14.556 -26.109 -35.191 1.00 43.17 177 A 1 ATOM 1307 O OE2 . GLU A 0 177 . 13.518 -28.030 -35.450 1.00 43.17 177 A 1 ATOM 1308 N N . GLU A 0 178 . 11.072 -25.353 -40.149 1.00 42.56 178 A 1 ATOM 1309 C CA . GLU A 0 178 . 11.725 -26.061 -41.276 1.00 42.56 178 A 1 ATOM 1310 C C . GLU A 0 178 . 11.995 -25.065 -42.411 1.00 42.56 178 A 1 ATOM 1311 C CB . GLU A 0 178 . 10.785 -27.185 -41.813 1.00 42.56 178 A 1 ATOM 1312 O O . GLU A 0 178 . 11.101 -24.342 -42.856 1.00 42.56 178 A 1 ATOM 1313 C CG . GLU A 0 178 . 11.616 -28.451 -42.202 1.00 42.56 178 A 1 ATOM 1314 C CD . GLU A 0 178 . 10.690 -29.618 -42.538 1.00 42.56 178 A 1 ATOM 1315 O OE1 . GLU A 0 178 . 11.214 -30.702 -42.883 1.00 42.56 178 A 1 ATOM 1316 O OE2 . GLU A 0 178 . 9.452 -29.457 -42.456 1.00 42.56 178 A 1 ATOM 1317 N N . SER A 0 179 . 13.133 -24.401 -42.489 1.00 44.43 179 A 1 ATOM 1318 C CA . SER A 0 179 . 13.895 -24.660 -43.734 1.00 44.43 179 A 1 ATOM 1319 C C . SER A 0 179 . 14.235 -23.328 -44.419 1.00 44.43 179 A 1 ATOM 1320 C CB . SER A 0 179 . 13.067 -25.521 -44.741 1.00 44.43 179 A 1 ATOM 1321 O O . SER A 0 179 . 13.367 -22.482 -44.639 1.00 44.43 179 A 1 ATOM 1322 O OG . SER A 0 179 . 12.999 -26.865 -44.211 1.00 44.43 179 A 1 ATOM 1323 N N . LEU A 0 180 . 15.452 -22.780 -44.148 1.00 46.42 180 A 1 ATOM 1324 C CA . LEU A 0 180 . 16.684 -22.676 -44.961 1.00 46.42 180 A 1 ATOM 1325 C C . LEU A 0 180 . 16.446 -21.777 -46.180 1.00 46.42 180 A 1 ATOM 1326 C CB . LEU A 0 180 . 17.138 -24.074 -45.476 1.00 46.42 180 A 1 ATOM 1327 O O . LEU A 0 180 . 15.499 -21.975 -46.944 1.00 46.42 180 A 1 ATOM 1328 C CG . LEU A 0 180 . 17.716 -24.984 -44.348 1.00 46.42 180 A 1 ATOM 1329 C CD1 . LEU A 0 180 . 17.857 -26.442 -44.907 1.00 46.42 180 A 1 ATOM 1330 C CD2 . LEU A 0 180 . 19.116 -24.451 -43.888 1.00 46.42 180 A 1 ATOM 1331 N N . ARG A 0 181 . 17.127 -20.545 -46.179 1.00 48.13 181 A 1 ATOM 1332 C CA . ARG A 0 181 . 18.312 -19.819 -46.685 1.00 48.13 181 A 1 ATOM 1333 C C . ARG A 0 181 . 18.386 -19.900 -48.214 1.00 48.13 181 A 1 ATOM 1334 C CB . ARG A 0 181 . 19.627 -20.417 -46.103 1.00 48.13 181 A 1 ATOM 1335 O O . ARG A 0 181 . 18.156 -20.953 -48.812 1.00 48.13 181 A 1 ATOM 1336 C CG . ARG A 0 181 . 19.608 -20.375 -44.543 1.00 48.13 181 A 1 ATOM 1337 C CD . ARG A 0 181 . 21.025 -20.777 -44.037 1.00 48.13 181 A 1 ATOM 1338 N NE . ARG A 0 181 . 20.979 -20.824 -42.543 1.00 48.13 181 A 1 ATOM 1339 N NH1 . ARG A 0 181 . 23.000 -22.075 -42.424 1.00 48.13 181 A 1 ATOM 1340 N NH2 . ARG A 0 181 . 21.827 -21.457 -40.462 1.00 48.13 181 A 1 ATOM 1341 C CZ . ARG A 0 181 . 21.928 -21.452 -41.832 1.00 48.13 181 A 1 ATOM 1342 N N . ILE A 0 182 . 18.423 -18.735 -48.865 1.00 43.60 182 A 1 ATOM 1343 C CA . ILE A 0 182 . 19.532 -18.412 -49.799 1.00 43.60 182 A 1 ATOM 1344 C C . ILE A 0 182 . 19.633 -16.885 -49.902 1.00 43.60 182 A 1 ATOM 1345 C CB . ILE A 0 182 . 19.227 -18.999 -51.214 1.00 43.60 182 A 1 ATOM 1346 O O . ILE A 0 182 . 18.646 -16.191 -50.157 1.00 43.60 182 A 1 ATOM 1347 C CG1 . ILE A 0 182 . 19.109 -20.552 -51.092 1.00 43.60 182 A 1 ATOM 1348 C CG2 . ILE A 0 182 . 20.397 -18.623 -52.201 1.00 43.60 182 A 1 ATOM 1349 C CD1 . ILE A 0 182 . 18.602 -21.205 -52.430 1.00 43.60 182 A 1 ATOM 1350 N N . THR A 0 183 . 20.666 -16.191 -49.256 1.00 55.73 183 A 1 ATOM 1351 C CA . THR A 0 183 . 21.745 -15.183 -49.312 1.00 55.73 183 A 1 ATOM 1352 C C . THR A 0 183 . 22.475 -15.226 -50.662 1.00 55.73 183 A 1 ATOM 1353 C CB . THR A 0 183 . 22.793 -15.448 -48.188 1.00 55.73 183 A 1 ATOM 1354 O O . THR A 0 183 . 22.699 -16.295 -51.234 1.00 55.73 183 A 1 ATOM 1355 C CG2 . THR A 0 183 . 22.157 -15.138 -46.787 1.00 55.73 183 A 1 ATOM 1356 O OG1 . THR A 0 183 . 23.205 -16.842 -48.190 1.00 55.73 183 A 1 ATOM 1357 N N . VAL A 0 184 . 22.582 -14.030 -51.447 1.00 49.61 184 A 1 ATOM 1358 C CA . VAL A 0 184 . 23.737 -13.586 -52.261 1.00 49.61 184 A 1 ATOM 1359 C C . VAL A 0 184 . 24.429 -12.425 -51.533 1.00 49.61 184 A 1 ATOM 1360 C CB . VAL A 0 184 . 23.233 -13.083 -53.653 1.00 49.61 184 A 1 ATOM 1361 O O . VAL A 0 184 . 23.793 -11.447 -51.134 1.00 49.61 184 A 1 ATOM 1362 C CG1 . VAL A 0 184 . 24.457 -12.616 -54.520 1.00 49.61 184 A 1 ATOM 1363 C CG2 . VAL A 0 184 . 22.476 -14.249 -54.385 1.00 49.61 184 A 1 ATOM 1364 N N . GLY A 0 185 . 25.521 -12.652 -50.781 1.00 41.84 185 A 1 ATOM 1365 C CA . GLY A 0 185 . 26.927 -12.365 -51.180 1.00 41.84 185 A 1 ATOM 1366 C C . GLY A 0 185 . 27.450 -11.120 -50.455 1.00 41.84 185 A 1 ATOM 1367 O O . GLY A 0 185 . 26.811 -10.065 -50.456 1.00 41.84 185 A 1 ATOM 1368 N N . ASN A 0 186 . 28.224 -11.482 -49.418 1.00 37.77 186 A 1 ATOM 1369 C CA . ASN A 0 186 . 29.590 -10.907 -49.429 1.00 37.77 186 A 1 ATOM 1370 C C . ASN A 0 186 . 30.349 -11.352 -48.171 1.00 37.77 186 A 1 ATOM 1371 C CB . ASN A 0 186 . 29.497 -9.344 -49.443 1.00 37.77 186 A 1 ATOM 1372 O O . ASN A 0 186 . 29.850 -11.239 -47.050 1.00 37.77 186 A 1 ATOM 1373 C CG . ASN A 0 186 . 30.654 -8.762 -50.259 1.00 37.77 186 A 1 ATOM 1374 N ND2 . ASN A 0 186 . 31.181 -7.586 -49.789 1.00 37.77 186 A 1 ATOM 1375 O OD1 . ASN A 0 186 . 31.072 -9.310 -51.282 1.00 37.77 186 A 1 ATOM 1376 N N . ASP A 0 187 . 31.323 -12.392 -48.255 1.00 46.18 187 A 1 ATOM 1377 C CA . ASP A 0 187 . 32.751 -12.773 -48.328 1.00 46.18 187 A 1 ATOM 1378 C C . ASP A 0 187 . 33.457 -12.467 -47.001 1.00 46.18 187 A 1 ATOM 1379 C CB . ASP A 0 187 . 33.450 -11.976 -49.466 1.00 46.18 187 A 1 ATOM 1380 O O . ASP A 0 187 . 33.351 -11.366 -46.456 1.00 46.18 187 A 1 ATOM 1381 C CG . ASP A 0 187 . 33.374 -12.753 -50.789 1.00 46.18 187 A 1 ATOM 1382 O OD1 . ASP A 0 187 . 33.013 -13.950 -50.798 1.00 46.18 187 A 1 ATOM 1383 O OD2 . ASP A 0 187 . 33.674 -12.134 -51.833 1.00 46.18 187 A 1 ATOM 1384 N N . HIS A 0 188 . 33.895 -13.529 -46.235 1.00 45.89 188 A 1 ATOM 1385 C CA . HIS A 0 188 . 35.265 -14.048 -46.018 1.00 45.89 188 A 1 ATOM 1386 C C . HIS A 0 188 . 35.447 -14.401 -44.537 1.00 45.89 188 A 1 ATOM 1387 C CB . HIS A 0 188 . 36.339 -12.981 -46.405 1.00 45.89 188 A 1 ATOM 1388 O O . HIS A 0 188 . 35.121 -13.614 -43.646 1.00 45.89 188 A 1 ATOM 1389 C CG . HIS A 0 188 . 36.024 -12.332 -47.726 1.00 45.89 188 A 1 ATOM 1390 C CD2 . HIS A 0 188 . 35.607 -11.054 -48.002 1.00 45.89 188 A 1 ATOM 1391 N ND1 . HIS A 0 188 . 36.176 -13.011 -48.946 1.00 45.89 188 A 1 ATOM 1392 C CE1 . HIS A 0 188 . 35.844 -12.151 -49.933 1.00 45.89 188 A 1 ATOM 1393 N NE2 . HIS A 0 188 . 35.490 -10.990 -49.379 1.00 45.89 188 A 1 ATOM 1394 N N . PHE A 0 189 . 35.432 -15.734 -44.192 1.00 39.39 189 A 1 ATOM 1395 C CA . PHE A 0 189 . 36.558 -16.587 -43.761 1.00 39.39 189 A 1 ATOM 1396 C C . PHE A 0 189 . 36.112 -17.443 -42.570 1.00 39.39 189 A 1 ATOM 1397 C CB . PHE A 0 189 . 37.779 -15.723 -43.312 1.00 39.39 189 A 1 ATOM 1398 O O . PHE A 0 189 . 35.591 -16.933 -41.576 1.00 39.39 189 A 1 ATOM 1399 C CG . PHE A 0 189 . 38.745 -15.502 -44.466 1.00 39.39 189 A 1 ATOM 1400 C CD1 . PHE A 0 189 . 39.742 -16.453 -44.739 1.00 39.39 189 A 1 ATOM 1401 C CD2 . PHE A 0 189 . 38.677 -14.326 -45.219 1.00 39.39 189 A 1 ATOM 1402 C CE1 . PHE A 0 189 . 40.654 -16.241 -45.797 1.00 39.39 189 A 1 ATOM 1403 C CE2 . PHE A 0 189 . 39.581 -14.106 -46.283 1.00 39.39 189 A 1 ATOM 1404 C CZ . PHE A 0 189 . 40.571 -15.064 -46.566 1.00 39.39 189 A 1 ATOM 1405 N N . CYS A 0 190 . 35.902 -18.883 -42.751 1.00 40.27 190 A 1 ATOM 1406 C CA . CYS A 0 190 . 36.350 -20.288 -42.636 1.00 40.27 190 A 1 ATOM 1407 C C . CYS A 0 190 . 37.038 -20.535 -41.290 1.00 40.27 190 A 1 ATOM 1408 C CB . CYS A 0 190 . 37.353 -20.624 -43.784 1.00 40.27 190 A 1 ATOM 1409 O O . CYS A 0 190 . 37.849 -19.730 -40.829 1.00 40.27 190 A 1 ATOM 1410 S SG . CYS A 0 190 . 36.504 -21.167 -45.266 1.00 40.27 190 A 1 ATOM 1411 N N . VAL A 0 191 . 36.485 -21.524 -40.449 1.00 40.59 191 A 1 ATOM 1412 C CA . VAL A 0 191 . 37.123 -22.856 -40.307 1.00 40.59 191 A 1 ATOM 1413 C C . VAL A 0 191 . 36.633 -23.480 -38.994 1.00 40.59 191 A 1 ATOM 1414 C CB . VAL A 0 191 . 38.679 -22.730 -40.255 1.00 40.59 191 A 1 ATOM 1415 O O . VAL A 0 191 . 36.671 -22.854 -37.932 1.00 40.59 191 A 1 ATOM 1416 C CG1 . VAL A 0 191 . 39.341 -24.153 -40.188 1.00 40.59 191 A 1 ATOM 1417 C CG2 . VAL A 0 191 . 39.202 -22.004 -41.544 1.00 40.59 191 A 1 ATOM 1418 N N . SER A 0 192 . 35.696 -24.568 -39.058 1.00 39.09 192 A 1 ATOM 1419 C CA . SER A 0 192 . 35.907 -26.033 -39.047 1.00 39.09 192 A 1 ATOM 1420 C C . SER A 0 192 . 35.186 -26.653 -37.841 1.00 39.09 192 A 1 ATOM 1421 C CB . SER A 0 192 . 37.417 -26.405 -38.954 1.00 39.09 192 A 1 ATOM 1422 O O . SER A 0 192 . 35.422 -26.275 -36.692 1.00 39.09 192 A 1 ATOM 1423 O OG . SER A 0 192 . 38.200 -25.337 -39.524 1.00 39.09 192 A 1 ATOM 1424 N N . THR A 0 193 . 34.017 -27.293 -37.898 1.00 38.39 193 A 1 ATOM 1425 C CA . THR A 0 193 . 33.255 -28.522 -37.602 1.00 38.39 193 A 1 ATOM 1426 C C . THR A 0 193 . 34.178 -29.668 -37.184 1.00 38.39 193 A 1 ATOM 1427 C CB . THR A 0 193 . 32.435 -28.976 -38.852 1.00 38.39 193 A 1 ATOM 1428 O O . THR A 0 193 . 35.343 -29.727 -37.583 1.00 38.39 193 A 1 ATOM 1429 C CG2 . THR A 0 193 . 31.313 -27.938 -39.177 1.00 38.39 193 A 1 ATOM 1430 O OG1 . THR A 0 193 . 33.351 -29.041 -39.985 1.00 38.39 193 A 1 ATOM 1431 N N . PRO A 0 194 . 33.530 -30.817 -36.584 1.00 44.88 194 A 1 ATOM 1432 C CA . PRO A 0 194 . 32.271 -31.569 -36.456 1.00 44.88 194 A 1 ATOM 1433 C C . PRO A 0 194 . 32.471 -32.897 -35.714 1.00 44.88 194 A 1 ATOM 1434 C CB . PRO A 0 194 . 31.864 -31.853 -37.936 1.00 44.88 194 A 1 ATOM 1435 O O . PRO A 0 194 . 33.593 -33.245 -35.337 1.00 44.88 194 A 1 ATOM 1436 C CG . PRO A 0 194 . 33.195 -32.035 -38.675 1.00 44.88 194 A 1 ATOM 1437 C CD . PRO A 0 194 . 34.344 -31.744 -37.686 1.00 44.88 194 A 1 ATOM 1438 N N . GLU A 0 195 . 31.450 -33.341 -34.842 1.00 44.78 195 A 1 ATOM 1439 C CA . GLU A 0 195 . 31.147 -34.795 -34.894 1.00 44.78 195 A 1 ATOM 1440 C C . GLU A 0 195 . 30.012 -35.111 -33.914 1.00 44.78 195 A 1 ATOM 1441 C CB . GLU A 0 195 . 32.415 -35.603 -34.480 1.00 44.78 195 A 1 ATOM 1442 O O . GLU A 0 195 . 30.081 -34.786 -32.727 1.00 44.78 195 A 1 ATOM 1443 C CG . GLU A 0 195 . 32.424 -37.001 -35.172 1.00 44.78 195 A 1 ATOM 1444 C CD . GLU A 0 195 . 33.794 -37.663 -35.029 1.00 44.78 195 A 1 ATOM 1445 O OE1 . GLU A 0 195 . 33.975 -38.766 -35.592 1.00 44.78 195 A 1 ATOM 1446 O OE2 . GLU A 0 195 . 34.681 -37.088 -34.359 1.00 44.78 195 A 1 ATOM 1447 N N . ARG A 0 196 . 28.732 -35.336 -34.302 1.00 38.83 196 A 1 ATOM 1448 C CA . ARG A 0 196 . 27.554 -36.227 -34.326 1.00 38.83 196 A 1 ATOM 1449 C C . ARG A 0 196 . 27.922 -37.663 -33.939 1.00 38.83 196 A 1 ATOM 1450 C CB . ARG A 0 196 . 26.961 -36.243 -35.770 1.00 38.83 196 A 1 ATOM 1451 O O . ARG A 0 196 . 28.898 -38.231 -34.435 1.00 38.83 196 A 1 ATOM 1452 C CG . ARG A 0 196 . 25.720 -35.307 -35.852 1.00 38.83 196 A 1 ATOM 1453 C CD . ARG A 0 196 . 25.079 -35.482 -37.266 1.00 38.83 196 A 1 ATOM 1454 N NE . ARG A 0 196 . 23.938 -34.529 -37.388 1.00 38.83 196 A 1 ATOM 1455 N NH1 . ARG A 0 196 . 22.318 -36.180 -36.825 1.00 38.83 196 A 1 ATOM 1456 N NH2 . ARG A 0 196 . 21.672 -33.969 -37.349 1.00 38.83 196 A 1 ATOM 1457 C CZ . ARG A 0 196 . 22.661 -34.904 -37.187 1.00 38.83 196 A 1 ATOM 1458 N N . ARG A 0 197 . 27.338 -38.170 -32.842 1.00 44.67 197 A 1 ATOM 1459 C CA . ARG A 0 197 . 26.870 -39.572 -32.721 1.00 44.67 197 A 1 ATOM 1460 C C . ARG A 0 197 . 25.703 -39.638 -31.734 1.00 44.67 197 A 1 ATOM 1461 C CB . ARG A 0 197 . 28.031 -40.454 -32.165 1.00 44.67 197 A 1 ATOM 1462 O O . ARG A 0 197 . 25.773 -39.112 -30.621 1.00 44.67 197 A 1 ATOM 1463 C CG . ARG A 0 197 . 28.845 -41.078 -33.343 1.00 44.67 197 A 1 ATOM 1464 C CD . ARG A 0 197 . 29.936 -42.007 -32.728 1.00 44.67 197 A 1 ATOM 1465 N NE . ARG A 0 197 . 30.336 -43.000 -33.774 1.00 44.67 197 A 1 ATOM 1466 N NH1 . ARG A 0 197 . 32.659 -42.694 -33.323 1.00 44.67 197 A 1 ATOM 1467 N NH2 . ARG A 0 197 . 31.921 -44.228 -34.965 1.00 44.67 197 A 1 ATOM 1468 C CZ . ARG A 0 197 . 31.628 -43.293 -34.007 1.00 44.67 197 A 1 ATOM 1469 N N . ARG A 0 198 . 24.392 -39.769 -32.168 1.00 40.88 198 A 1 ATOM 1470 C CA . ARG A 0 198 . 23.258 -40.715 -32.257 1.00 40.88 198 A 1 ATOM 1471 C C . ARG A 0 198 . 23.284 -41.717 -31.099 1.00 40.88 198 A 1 ATOM 1472 C CB . ARG A 0 198 . 23.320 -41.510 -33.594 1.00 40.88 198 A 1 ATOM 1473 O O . ARG A 0 198 . 24.306 -42.346 -30.818 1.00 40.88 198 A 1 ATOM 1474 C CG . ARG A 0 198 . 22.800 -40.640 -34.775 1.00 40.88 198 A 1 ATOM 1475 C CD . ARG A 0 198 . 22.014 -41.562 -35.752 1.00 40.88 198 A 1 ATOM 1476 N NE . ARG A 0 198 . 21.274 -40.691 -36.713 1.00 40.88 198 A 1 ATOM 1477 N NH1 . ARG A 0 198 . 20.646 -42.551 -38.059 1.00 40.88 198 A 1 ATOM 1478 N NH2 . ARG A 0 198 . 19.991 -40.355 -38.630 1.00 40.88 198 A 1 ATOM 1479 C CZ . ARG A 0 198 . 20.650 -41.206 -37.785 1.00 40.88 198 A 1 ATOM 1480 N N . LEU A 0 199 . 22.293 -41.674 -30.136 1.00 43.34 199 A 1 ATOM 1481 C CA . LEU A 0 199 . 21.564 -42.911 -29.762 1.00 43.34 199 A 1 ATOM 1482 C C . LEU A 0 199 . 20.589 -42.596 -28.627 1.00 43.34 199 A 1 ATOM 1483 C CB . LEU A 0 199 . 22.567 -43.991 -29.252 1.00 43.34 199 A 1 ATOM 1484 O O . LEU A 0 199 . 20.971 -42.065 -27.582 1.00 43.34 199 A 1 ATOM 1485 C CG . LEU A 0 199 . 23.407 -44.651 -30.394 1.00 43.34 199 A 1 ATOM 1486 C CD1 . LEU A 0 199 . 24.415 -45.659 -29.745 1.00 43.34 199 A 1 ATOM 1487 C CD2 . LEU A 0 199 . 22.464 -45.396 -31.400 1.00 43.34 199 A 1 ATOM 1488 N N . SER A 0 200 . 19.181 -42.386 -28.861 1.00 33.66 200 A 1 ATOM 1489 C CA . SER A 0 200 . 17.958 -42.949 -28.234 1.00 33.66 200 A 1 ATOM 1490 C C . SER A 0 200 . 18.028 -44.477 -28.145 1.00 33.66 200 A 1 ATOM 1491 C CB . SER A 0 200 . 16.717 -42.568 -29.101 1.00 33.66 200 A 1 ATOM 1492 O O . SER A 0 200 . 18.438 -45.156 -29.089 1.00 33.66 200 A 1 ATOM 1493 O OG . SER A 0 200 . 16.687 -41.125 -29.205 1.00 33.66 200 A 1 ATOM 1494 N N . ASP A 0 201 . 18.182 -45.004 -26.941 1.00 40.35 201 A 1 ATOM 1495 C CA . ASP A 0 201 . 17.747 -46.386 -26.631 1.00 40.35 201 A 1 ATOM 1496 C C . ASP A 0 201 . 17.644 -46.556 -25.110 1.00 40.35 201 A 1 ATOM 1497 C CB . ASP A 0 201 . 18.800 -47.407 -27.171 1.00 40.35 201 A 1 ATOM 1498 O O . ASP A 0 201 . 18.527 -46.138 -24.358 1.00 40.35 201 A 1 ATOM 1499 C CG . ASP A 0 201 . 18.494 -47.764 -28.631 1.00 40.35 201 A 1 ATOM 1500 O OD1 . ASP A 0 201 . 17.367 -47.523 -29.116 1.00 40.35 201 A 1 ATOM 1501 O OD2 . ASP A 0 201 . 19.408 -48.304 -29.291 1.00 40.35 201 A 1 ATOM 1502 N N . ARG A 0 202 . 16.405 -46.507 -24.434 1.00 38.02 202 A 1 ATOM 1503 C CA . ARG A 0 202 . 15.790 -47.683 -23.768 1.00 38.02 202 A 1 ATOM 1504 C C . ARG A 0 202 . 16.625 -48.112 -22.558 1.00 38.02 202 A 1 ATOM 1505 C CB . ARG A 0 202 . 15.694 -48.884 -24.757 1.00 38.02 202 A 1 ATOM 1506 O O . ARG A 0 202 . 17.838 -48.310 -22.653 1.00 38.02 202 A 1 ATOM 1507 C CG . ARG A 0 202 . 14.313 -48.897 -25.468 1.00 38.02 202 A 1 ATOM 1508 C CD . ARG A 0 202 . 14.149 -50.274 -26.179 1.00 38.02 202 A 1 ATOM 1509 N NE . ARG A 0 202 . 12.782 -50.319 -26.782 1.00 38.02 202 A 1 ATOM 1510 N NH1 . ARG A 0 202 . 12.499 -52.619 -26.216 1.00 38.02 202 A 1 ATOM 1511 N NH2 . ARG A 0 202 . 10.812 -51.422 -27.358 1.00 38.02 202 A 1 ATOM 1512 C CZ . ARG A 0 202 . 12.050 -51.448 -26.778 1.00 38.02 202 A 1 ATOM 1513 N N . LEU A 0 203 . 16.284 -47.605 -21.263 1.00 47.65 203 A 1 ATOM 1514 C CA . LEU A 0 203 . 16.367 -48.638 -20.200 1.00 47.65 203 A 1 ATOM 1515 C C . LEU A 0 203 . 16.760 -47.972 -18.879 1.00 47.65 203 A 1 ATOM 1516 C CB . LEU A 0 203 . 17.458 -49.703 -20.541 1.00 47.65 203 A 1 ATOM 1517 O O . LEU A 0 203 . 17.714 -47.194 -18.813 1.00 47.65 203 A 1 ATOM 1518 C CG . LEU A 0 203 . 17.080 -50.613 -21.754 1.00 47.65 203 A 1 ATOM 1519 C CD1 . LEU A 0 203 . 18.260 -51.606 -22.019 1.00 47.65 203 A 1 ATOM 1520 C CD2 . LEU A 0 203 . 15.764 -51.406 -21.441 1.00 47.65 203 A 1 ATOM 1521 N N . GLY A 0 204 . 15.745 -47.604 -17.922 1.00 40.94 204 A 1 ATOM 1522 C CA . GLY A 0 204 . 15.718 -48.401 -16.657 1.00 40.94 204 A 1 ATOM 1523 C C . GLY A 0 204 . 15.958 -47.493 -15.447 1.00 40.94 204 A 1 ATOM 1524 O O . GLY A 0 204 . 17.020 -46.881 -15.314 1.00 40.94 204 A 1 ATOM 1525 N N . SER A 0 205 . 14.879 -46.865 -14.807 1.00 38.19 205 A 1 ATOM 1526 C CA . SER A 0 205 . 14.583 -46.701 -13.367 1.00 38.19 205 A 1 ATOM 1527 C C . SER A 0 205 . 15.264 -47.780 -12.520 1.00 38.19 205 A 1 ATOM 1528 C CB . SER A 0 205 . 13.037 -46.787 -13.176 1.00 38.19 205 A 1 ATOM 1529 O O . SER A 0 205 . 15.447 -48.917 -12.960 1.00 38.19 205 A 1 ATOM 1530 O OG . SER A 0 205 . 12.739 -46.749 -11.759 1.00 38.19 205 A 1 ATOM 1531 N N . PRO A 0 206 . 15.639 -47.605 -11.130 1.00 47.40 206 A 1 ATOM 1532 C CA . PRO A 0 206 . 14.682 -47.870 -10.035 1.00 47.40 206 A 1 ATOM 1533 C C . PRO A 0 206 . 15.031 -47.068 -8.774 1.00 47.40 206 A 1 ATOM 1534 C CB . PRO A 0 206 . 14.857 -49.395 -9.769 1.00 47.40 206 A 1 ATOM 1535 O O . PRO A 0 206 . 16.200 -46.776 -8.508 1.00 47.40 206 A 1 ATOM 1536 C CG . PRO A 0 206 . 16.283 -49.711 -10.235 1.00 47.40 206 A 1 ATOM 1537 C CD . PRO A 0 206 . 16.928 -48.404 -10.744 1.00 47.40 206 A 1 ATOM 1538 N N . VAL A 0 207 . 14.085 -46.318 -8.143 1.00 45.02 207 A 1 ATOM 1539 C CA . VAL A 0 207 . 13.273 -46.463 -6.913 1.00 45.02 207 A 1 ATOM 1540 C C . VAL A 0 207 . 14.205 -46.699 -5.716 1.00 45.02 207 A 1 ATOM 1541 C CB . VAL A 0 207 . 12.277 -47.665 -7.034 1.00 45.02 207 A 1 ATOM 1542 O O . VAL A 0 207 . 15.079 -47.568 -5.744 1.00 45.02 207 A 1 ATOM 1543 C CG1 . VAL A 0 207 . 11.758 -48.072 -5.609 1.00 45.02 207 A 1 ATOM 1544 C CG2 . VAL A 0 207 . 11.067 -47.237 -7.942 1.00 45.02 207 A 1 ATOM 1545 N N . ASP A 0 208 . 14.326 -45.683 -4.759 1.00 43.92 208 A 1 ATOM 1546 C CA . ASP A 0 208 . 14.370 -46.000 -3.305 1.00 43.92 208 A 1 ATOM 1547 C C . ASP A 0 208 . 13.582 -44.944 -2.525 1.00 43.92 208 A 1 ATOM 1548 C CB . ASP A 0 208 . 15.856 -45.974 -2.827 1.00 43.92 208 A 1 ATOM 1549 O O . ASP A 0 208 . 13.862 -43.746 -2.604 1.00 43.92 208 A 1 ATOM 1550 C CG . ASP A 0 208 . 16.381 -47.402 -2.649 1.00 43.92 208 A 1 ATOM 1551 O OD1 . ASP A 0 208 . 15.585 -48.364 -2.594 1.00 43.92 208 A 1 ATOM 1552 O OD2 . ASP A 0 208 . 17.619 -47.548 -2.553 1.00 43.92 208 A 1 ATOM 1553 N N . GLY A 0 209 . 12.242 -45.241 -2.161 1.00 38.43 209 A 1 ATOM 1554 C CA . GLY A 0 209 . 11.400 -45.776 -1.060 1.00 38.43 209 A 1 ATOM 1555 C C . GLY A 0 209 . 11.843 -45.238 0.307 1.00 38.43 209 A 1 ATOM 1556 O O . GLY A 0 209 . 12.996 -45.402 0.710 1.00 38.43 209 A 1 ATOM 1557 N N . LEU A 0 210 . 11.165 -44.149 0.796 1.00 52.97 210 A 1 ATOM 1558 C CA . LEU A 0 210 . 10.769 -44.342 2.215 1.00 52.97 210 A 1 ATOM 1559 C C . LEU A 0 210 . 9.876 -43.177 2.653 1.00 52.97 210 A 1 ATOM 1560 C CB . LEU A 0 210 . 12.041 -44.345 3.115 1.00 52.97 210 A 1 ATOM 1561 O O . LEU A 0 210 . 10.276 -42.011 2.606 1.00 52.97 210 A 1 ATOM 1562 C CG . LEU A 0 210 . 12.446 -45.779 3.584 1.00 52.97 210 A 1 ATOM 1563 C CD1 . LEU A 0 210 . 14.009 -45.871 3.631 1.00 52.97 210 A 1 ATOM 1564 C CD2 . LEU A 0 210 . 11.849 -46.052 5.008 1.00 52.97 210 A 1 ATOM 1565 N N . GLN A 0 211 . 8.451 -43.321 2.525 1.00 44.28 211 A 1 ATOM 1566 C CA . GLN A 0 211 . 7.173 -43.416 3.264 1.00 44.28 211 A 1 ATOM 1567 C C . GLN A 0 211 . 7.361 -43.112 4.755 1.00 44.28 211 A 1 ATOM 1568 C CB . GLN A 0 211 . 6.600 -44.856 3.124 1.00 44.28 211 A 1 ATOM 1569 O O . GLN A 0 211 . 8.290 -43.606 5.399 1.00 44.28 211 A 1 ATOM 1570 C CG . GLN A 0 211 . 5.571 -44.920 1.950 1.00 44.28 211 A 1 ATOM 1571 C CD . GLN A 0 211 . 5.223 -46.377 1.640 1.00 44.28 211 A 1 ATOM 1572 N NE2 . GLN A 0 211 . 4.946 -46.662 0.327 1.00 44.28 211 A 1 ATOM 1573 O OE1 . GLN A 0 211 . 5.185 -47.237 2.525 1.00 44.28 211 A 1 ATOM 1574 N N . ASP A 0 212 . 6.781 -41.996 5.210 1.00 55.38 212 A 1 ATOM 1575 C CA . ASP A 0 212 . 5.994 -42.201 6.453 1.00 55.38 212 A 1 ATOM 1576 C C . ASP A 0 212 . 5.200 -40.924 6.765 1.00 55.38 212 A 1 ATOM 1577 C CB . ASP A 0 212 . 6.973 -42.496 7.637 1.00 55.38 212 A 1 ATOM 1578 O O . ASP A 0 212 . 5.766 -39.842 6.935 1.00 55.38 212 A 1 ATOM 1579 C CG . ASP A 0 212 . 6.247 -43.243 8.756 1.00 55.38 212 A 1 ATOM 1580 O OD1 . ASP A 0 212 . 5.145 -43.792 8.539 1.00 55.38 212 A 1 ATOM 1581 O OD2 . ASP A 0 212 . 6.804 -43.273 9.875 1.00 55.38 212 A 1 ATOM 1582 N N . MET A 0 213 . 3.868 -40.701 6.301 1.00 53.24 213 A 1 ATOM 1583 C CA . MET A 0 213 . 2.483 -40.730 6.822 1.00 53.24 213 A 1 ATOM 1584 C C . MET A 0 213 . 2.347 -39.845 8.063 1.00 53.24 213 A 1 ATOM 1585 C CB . MET A 0 213 . 2.072 -42.188 7.218 1.00 53.24 213 A 1 ATOM 1586 O O . MET A 0 213 . 3.070 -40.010 9.048 1.00 53.24 213 A 1 ATOM 1587 C CG . MET A 0 213 . 1.577 -42.990 5.970 1.00 53.24 213 A 1 ATOM 1588 S SD . MET A 0 213 . -0.250 -42.833 5.778 1.00 53.24 213 A 1 ATOM 1589 C CE . MET A 0 213 . -0.364 -41.232 4.899 1.00 53.24 213 A 1 ATOM 1590 N N . ASP A 0 214 . 1.601 -38.670 7.849 1.00 54.63 214 A 1 ATOM 1591 C CA . ASP A 0 214 . 0.420 -38.485 8.731 1.00 54.63 214 A 1 ATOM 1592 C C . ASP A 0 214 . -0.414 -37.302 8.227 1.00 54.63 214 A 1 ATOM 1593 C CB . ASP A 0 214 . 0.906 -38.174 10.183 1.00 54.63 214 A 1 ATOM 1594 O O . ASP A 0 214 . 0.030 -36.152 8.242 1.00 54.63 214 A 1 ATOM 1595 C CG . ASP A 0 214 . 0.356 -39.217 11.162 1.00 54.63 214 A 1 ATOM 1596 O OD1 . ASP A 0 214 . -0.701 -39.830 10.897 1.00 54.63 214 A 1 ATOM 1597 O OD2 . ASP A 0 214 . 0.995 -39.405 12.219 1.00 54.63 214 A 1 ATOM 1598 N N . ARG A 0 215 . -1.424 -37.481 7.301 1.00 51.97 215 A 1 ATOM 1599 C CA . ARG A 0 215 . -2.861 -37.341 6.996 1.00 51.97 215 A 1 ATOM 1600 C C . ARG A 0 215 . -3.708 -37.264 8.269 1.00 51.97 215 A 1 ATOM 1601 C CB . ARG A 0 215 . -3.330 -38.578 6.169 1.00 51.97 215 A 1 ATOM 1602 O O . ARG A 0 215 . -3.575 -38.088 9.177 1.00 51.97 215 A 1 ATOM 1603 C CG . ARG A 0 215 . -3.412 -38.220 4.653 1.00 51.97 215 A 1 ATOM 1604 C CD . ARG A 0 215 . -4.578 -39.037 4.026 1.00 51.97 215 A 1 ATOM 1605 N NE . ARG A 0 215 . -4.825 -38.495 2.652 1.00 51.97 215 A 1 ATOM 1606 N NH1 . ARG A 0 215 . -6.304 -40.282 2.113 1.00 51.97 215 A 1 ATOM 1607 N NH2 . ARG A 0 215 . -5.825 -38.578 0.550 1.00 51.97 215 A 1 ATOM 1608 C CZ . ARG A 0 215 . -5.644 -39.123 1.793 1.00 51.97 215 A 1 ATOM 1609 N N . ASP A 0 216 . -4.355 -36.058 8.504 1.00 50.95 216 A 1 ATOM 1610 C CA . ASP A 0 216 . -5.822 -36.099 8.749 1.00 50.95 216 A 1 ATOM 1611 C C . ASP A 0 216 . -6.338 -34.673 8.962 1.00 50.95 216 A 1 ATOM 1612 C CB . ASP A 0 216 . -6.126 -36.937 10.033 1.00 50.95 216 A 1 ATOM 1613 O O . ASP A 0 216 . -5.778 -33.899 9.741 1.00 50.95 216 A 1 ATOM 1614 C CG . ASP A 0 216 . -6.074 -38.435 9.721 1.00 50.95 216 A 1 ATOM 1615 O OD1 . ASP A 0 216 . -6.355 -38.850 8.576 1.00 50.95 216 A 1 ATOM 1616 O OD2 . ASP A 0 216 . -5.755 -39.203 10.654 1.00 50.95 216 A 1 ATOM 1617 N N . ASP A 0 217 . -7.268 -34.010 8.053 1.00 49.17 217 A 1 ATOM 1618 C CA . ASP A 0 217 . -8.747 -34.079 8.159 1.00 49.17 217 A 1 ATOM 1619 C C . ASP A 0 217 . -9.330 -32.659 8.125 1.00 49.17 217 A 1 ATOM 1620 C CB . ASP A 0 217 . -9.167 -34.759 9.502 1.00 49.17 217 A 1 ATOM 1621 O O . ASP A 0 217 . -9.043 -31.826 8.987 1.00 49.17 217 A 1 ATOM 1622 C CG . ASP A 0 217 . -10.140 -35.912 9.229 1.00 49.17 217 A 1 ATOM 1623 O OD1 . ASP A 0 217 . -10.401 -36.252 8.055 1.00 49.17 217 A 1 ATOM 1624 O OD2 . ASP A 0 217 . -10.647 -36.477 10.222 1.00 49.17 217 A 1 ATOM 1625 N N . LEU A 0 218 . -9.842 -32.226 6.861 1.00 56.47 218 A 1 ATOM 1626 C CA . LEU A 0 218 . -11.290 -31.915 6.764 1.00 56.47 218 A 1 ATOM 1627 C C . LEU A 0 218 . -11.607 -31.450 5.340 1.00 56.47 218 A 1 ATOM 1628 C CB . LEU A 0 218 . -11.638 -30.755 7.751 1.00 56.47 218 A 1 ATOM 1629 O O . LEU A 0 218 . -11.078 -30.444 4.861 1.00 56.47 218 A 1 ATOM 1630 C CG . LEU A 0 218 . -12.742 -31.150 8.776 1.00 56.47 218 A 1 ATOM 1631 C CD1 . LEU A 0 218 . -12.084 -31.780 10.051 1.00 56.47 218 A 1 ATOM 1632 C CD2 . LEU A 0 218 . -13.545 -29.863 9.170 1.00 56.47 218 A 1 ATOM 1633 N N . THR A 0 219 . -11.963 -32.485 4.317 1.00 55.88 219 A 1 ATOM 1634 C CA . THR A 0 219 . -12.969 -32.842 3.294 1.00 55.88 219 A 1 ATOM 1635 C C . THR A 0 219 . -14.350 -32.286 3.654 1.00 55.88 219 A 1 ATOM 1636 C CB . THR A 0 219 . -13.090 -34.394 3.163 1.00 55.88 219 A 1 ATOM 1637 O O . THR A 0 219 . -14.752 -32.272 4.819 1.00 55.88 219 A 1 ATOM 1638 C CG2 . THR A 0 219 . -11.910 -34.944 2.287 1.00 55.88 219 A 1 ATOM 1639 O OG1 . THR A 0 219 . -12.988 -34.968 4.495 1.00 55.88 219 A 1 ATOM 1640 N N . ASP A 0 220 . -14.986 -31.461 2.596 1.00 45.00 220 A 1 ATOM 1641 C CA . ASP A 0 220 . -16.319 -31.764 2.023 1.00 45.00 220 A 1 ATOM 1642 C C . ASP A 0 220 . -16.583 -30.840 0.828 1.00 45.00 220 A 1 ATOM 1643 C CB . ASP A 0 220 . -17.416 -31.512 3.112 1.00 45.00 220 A 1 ATOM 1644 O O . ASP A 0 220 . -16.572 -29.613 0.952 1.00 45.00 220 A 1 ATOM 1645 C CG . ASP A 0 220 . -18.334 -32.732 3.232 1.00 45.00 220 A 1 ATOM 1646 O OD1 . ASP A 0 220 . -18.291 -33.641 2.375 1.00 45.00 220 A 1 ATOM 1647 O OD2 . ASP A 0 220 . -19.115 -32.763 4.207 1.00 45.00 220 A 1 ATOM 1648 N N . ASP A 0 221 . -16.303 -31.307 -0.455 1.00 41.75 221 A 1 ATOM 1649 C CA . ASP A 0 221 . -17.338 -31.744 -1.433 1.00 41.75 221 A 1 ATOM 1650 C C . ASP A 0 221 . -16.805 -31.533 -2.854 1.00 41.75 221 A 1 ATOM 1651 C CB . ASP A 0 221 . -18.643 -30.905 -1.264 1.00 41.75 221 A 1 ATOM 1652 O O . ASP A 0 221 . -16.612 -30.402 -3.306 1.00 41.75 221 A 1 ATOM 1653 C CG . ASP A 0 221 . -19.407 -31.355 -0.011 1.00 41.75 221 A 1 ATOM 1654 O OD1 . ASP A 0 221 . -19.154 -32.457 0.521 1.00 41.75 221 A 1 ATOM 1655 O OD2 . ASP A 0 221 . -20.284 -30.581 0.431 1.00 41.75 221 A 1 ATOM 1656 N N . SER A 0 222 . -16.141 -32.556 -3.473 1.00 43.48 222 A 1 ATOM 1657 C CA . SER A 0 222 . -16.043 -33.114 -4.840 1.00 43.48 222 A 1 ATOM 1658 C C . SER A 0 222 . -16.557 -34.560 -4.855 1.00 43.48 222 A 1 ATOM 1659 C CB . SER A 0 222 . -14.543 -33.095 -5.263 1.00 43.48 222 A 1 ATOM 1660 O O . SER A 0 222 . -16.252 -35.358 -3.966 1.00 43.48 222 A 1 ATOM 1661 O OG . SER A 0 222 . -14.403 -33.671 -6.580 1.00 43.48 222 A 1 ATOM 1662 N N . VAL A 0 223 . -17.714 -34.839 -5.622 1.00 41.42 223 A 1 ATOM 1663 C CA . VAL A 0 223 . -17.722 -36.133 -6.344 1.00 41.42 223 A 1 ATOM 1664 C C . VAL A 0 223 . -18.929 -36.144 -7.291 1.00 41.42 223 A 1 ATOM 1665 C CB . VAL A 0 223 . -17.863 -37.327 -5.343 1.00 41.42 223 A 1 ATOM 1666 O O . VAL A 0 223 . -20.049 -35.802 -6.906 1.00 41.42 223 A 1 ATOM 1667 C CG1 . VAL A 0 223 . -17.322 -38.641 -6.021 1.00 41.42 223 A 1 ATOM 1668 C CG2 . VAL A 0 223 . -17.039 -37.047 -4.042 1.00 41.42 223 A 1 ATOM 1669 N N . PHE A 0 224 . -18.692 -36.114 -8.652 1.00 40.22 224 A 1 ATOM 1670 C CA . PHE A 0 224 . -18.932 -37.337 -9.447 1.00 40.22 224 A 1 ATOM 1671 C C . PHE A 0 224 . -19.002 -36.970 -10.930 1.00 40.22 224 A 1 ATOM 1672 C CB . PHE A 0 224 . -20.299 -37.995 -9.041 1.00 40.22 224 A 1 ATOM 1673 O O . PHE A 0 224 . -19.677 -36.016 -11.320 1.00 40.22 224 A 1 ATOM 1674 C CG . PHE A 0 224 . -20.096 -39.055 -7.969 1.00 40.22 224 A 1 ATOM 1675 C CD1 . PHE A 0 224 . -19.648 -40.346 -8.320 1.00 40.22 224 A 1 ATOM 1676 C CD2 . PHE A 0 224 . -20.404 -38.757 -6.633 1.00 40.22 224 A 1 ATOM 1677 C CE1 . PHE A 0 224 . -19.484 -41.330 -7.320 1.00 40.22 224 A 1 ATOM 1678 C CE2 . PHE A 0 224 . -20.236 -39.742 -5.631 1.00 40.22 224 A 1 ATOM 1679 C CZ . PHE A 0 224 . -19.781 -41.027 -5.978 1.00 40.22 224 A 1 ATOM 1680 N N . THR A 0 225 . -17.972 -37.360 -11.828 1.00 43.01 225 A 1 ATOM 1681 C CA . THR A 0 225 . -17.666 -38.571 -12.622 1.00 43.01 225 A 1 ATOM 1682 C C . THR A 0 225 . -18.522 -38.601 -13.893 1.00 43.01 225 A 1 ATOM 1683 C CB . THR A 0 225 . -17.942 -39.885 -11.821 1.00 43.01 225 A 1 ATOM 1684 O O . THR A 0 225 . -19.732 -38.366 -13.856 1.00 43.01 225 A 1 ATOM 1685 C CG2 . THR A 0 225 . -16.752 -40.153 -10.832 1.00 43.01 225 A 1 ATOM 1686 O OG1 . THR A 0 225 . -19.144 -39.711 -11.033 1.00 43.01 225 A 1 ATOM 1687 N N . ARG A 0 226 . -17.859 -38.391 -15.142 1.00 41.03 226 A 1 ATOM 1688 C CA . ARG A 0 226 . -17.472 -39.427 -16.132 1.00 41.03 226 A 1 ATOM 1689 C C . ARG A 0 226 . -18.589 -39.617 -17.162 1.00 41.03 226 A 1 ATOM 1690 C CB . ARG A 0 226 . -17.214 -40.795 -15.428 1.00 41.03 226 A 1 ATOM 1691 O O . ARG A 0 226 . -19.759 -39.792 -16.815 1.00 41.03 226 A 1 ATOM 1692 C CG . ARG A 0 226 . -15.686 -41.004 -15.204 1.00 41.03 226 A 1 ATOM 1693 C CD . ARG A 0 226 . -15.462 -42.386 -14.518 1.00 41.03 226 A 1 ATOM 1694 N NE . ARG A 0 226 . -14.976 -43.360 -15.545 1.00 41.03 226 A 1 ATOM 1695 N NH1 . ARG A 0 226 . -16.006 -45.204 -14.444 1.00 41.03 226 A 1 ATOM 1696 N NH2 . ARG A 0 226 . -14.770 -45.505 -16.433 1.00 41.03 226 A 1 ATOM 1697 C CZ . ARG A 0 226 . -15.260 -44.670 -15.464 1.00 41.03 226 A 1 ATOM 1698 N N . SER A 0 227 . -18.259 -39.050 -18.510 1.00 38.60 227 A 1 ATOM 1699 C CA . SER A 0 227 . -18.048 -39.820 -19.758 1.00 38.60 227 A 1 ATOM 1700 C C . SER A 0 227 . -19.317 -39.787 -20.620 1.00 38.60 227 A 1 ATOM 1701 C CB . SER A 0 227 . -17.662 -41.299 -19.460 1.00 38.60 227 A 1 ATOM 1702 O O . SER A 0 227 . -20.435 -39.913 -20.116 1.00 38.60 227 A 1 ATOM 1703 O OG . SER A 0 227 . -18.705 -41.936 -18.677 1.00 38.60 227 A 1 ATOM 1704 N N . SER A 0 228 . -19.085 -39.122 -21.846 1.00 41.04 228 A 1 ATOM 1705 C CA . SER A 0 228 . -18.925 -39.629 -23.226 1.00 41.04 228 A 1 ATOM 1706 C C . SER A 0 228 . -20.191 -39.334 -24.042 1.00 41.04 228 A 1 ATOM 1707 C CB . SER A 0 228 . -18.646 -41.168 -23.246 1.00 41.04 228 A 1 ATOM 1708 O O . SER A 0 228 . -21.314 -39.465 -23.550 1.00 41.04 228 A 1 ATOM 1709 O OG . SER A 0 228 . -19.723 -41.864 -22.573 1.00 41.04 228 A 1 ATOM 1710 N N . GLN A 0 229 . -19.930 -38.570 -25.183 1.00 39.19 229 A 1 ATOM 1711 C CA . GLN A 0 229 . -19.724 -38.692 -26.642 1.00 39.19 229 A 1 ATOM 1712 C C . GLN A 0 229 . -21.064 -38.581 -27.377 1.00 39.19 229 A 1 ATOM 1713 C CB . GLN A 0 229 . -19.078 -40.061 -27.006 1.00 39.19 229 A 1 ATOM 1714 O O . GLN A 0 229 . -22.053 -39.214 -27.004 1.00 39.19 229 A 1 ATOM 1715 C CG . GLN A 0 229 . -17.568 -40.081 -26.597 1.00 39.19 229 A 1 ATOM 1716 C CD . GLN A 0 229 . -16.811 -41.106 -27.440 1.00 39.19 229 A 1 ATOM 1717 N NE2 . GLN A 0 229 . -15.479 -41.249 -27.148 1.00 39.19 229 A 1 ATOM 1718 O OE1 . GLN A 0 229 . -17.366 -41.759 -28.330 1.00 39.19 229 A 1 ATOM 1719 N N . CYS A 0 230 . -21.222 -37.565 -28.376 1.00 30.86 230 A 1 ATOM 1720 C CA . CYS A 0 230 . -21.104 -37.478 -29.849 1.00 30.86 230 A 1 ATOM 1721 C C . CYS A 0 230 . -22.442 -37.840 -30.504 1.00 30.86 230 A 1 ATOM 1722 C CB . CYS A 0 230 . -20.016 -38.457 -30.387 1.00 30.86 230 A 1 ATOM 1723 O O . CYS A 0 230 . -23.137 -38.761 -30.070 1.00 30.86 230 A 1 ATOM 1724 S SG . CYS A 0 230 . -18.360 -37.777 -30.177 1.00 30.86 230 A 1 ATOM 1725 N N . SER A 0 231 . -23.064 -36.996 -31.418 1.00 34.18 231 A 1 ATOM 1726 C CA . SER A 0 231 . -23.340 -37.625 -32.739 1.00 34.18 231 A 1 ATOM 1727 C C . SER A 0 231 . -23.652 -36.524 -33.763 1.00 34.18 231 A 1 ATOM 1728 C CB . SER A 0 231 . -24.558 -38.593 -32.656 1.00 34.18 231 A 1 ATOM 1729 O O . SER A 0 231 . -24.399 -35.584 -33.486 1.00 34.18 231 A 1 ATOM 1730 O OG . SER A 0 231 . -25.191 -38.423 -31.366 1.00 34.18 231 A 1 ATOM 1731 N N . ARG A 0 232 . -22.755 -36.377 -34.633 1.00 40.30 232 A 1 ATOM 1732 C CA . ARG A 0 232 . -23.240 -36.498 -36.033 1.00 40.30 232 A 1 ATOM 1733 C C . ARG A 0 232 . -22.079 -36.906 -36.941 1.00 40.30 232 A 1 ATOM 1734 C CB . ARG A 0 232 . -23.781 -35.116 -36.513 1.00 40.30 232 A 1 ATOM 1735 O O . ARG A 0 232 . -21.013 -36.286 -36.937 1.00 40.30 232 A 1 ATOM 1736 C CG . ARG A 0 232 . -25.338 -35.148 -36.600 1.00 40.30 232 A 1 ATOM 1737 C CD . ARG A 0 232 . -25.824 -33.715 -36.975 1.00 40.30 232 A 1 ATOM 1738 N NE . ARG A 0 232 . -27.319 -33.741 -37.021 1.00 40.30 232 A 1 ATOM 1739 N NH1 . ARG A 0 232 . -27.439 -31.386 -37.347 1.00 40.30 232 A 1 ATOM 1740 N NH2 . ARG A 0 232 . -29.396 -32.704 -37.233 1.00 40.30 232 A 1 ATOM 1741 C CZ . ARG A 0 232 . -28.030 -32.616 -37.201 1.00 40.30 232 A 1 ATOM 1742 N N . GLY A 0 233 . -22.015 -38.290 -37.289 1.00 39.05 233 A 1 ATOM 1743 C CA . GLY A 0 233 . -21.980 -38.697 -38.722 1.00 39.05 233 A 1 ATOM 1744 C C . GLY A 0 233 . -21.512 -40.151 -38.845 1.00 39.05 233 A 1 ATOM 1745 O O . GLY A 0 233 . -20.526 -40.556 -38.225 1.00 39.05 233 A 1 ATOM 1746 N N . LEU A 0 234 . -22.517 -41.192 -38.935 1.00 37.57 234 A 1 ATOM 1747 C CA . LEU A 0 234 . -22.734 -42.072 -40.106 1.00 37.57 234 A 1 ATOM 1748 C C . LEU A 0 234 . -22.271 -43.496 -39.771 1.00 37.57 234 A 1 ATOM 1749 C CB . LEU A 0 234 . -21.919 -41.545 -41.326 1.00 37.57 234 A 1 ATOM 1750 O O . LEU A 0 234 . -21.127 -43.719 -39.366 1.00 37.57 234 A 1 ATOM 1751 C CG . LEU A 0 234 . -22.462 -42.057 -42.688 1.00 37.57 234 A 1 ATOM 1752 C CD1 . LEU A 0 234 . -23.688 -41.173 -43.139 1.00 37.57 234 A 1 ATOM 1753 C CD2 . LEU A 0 234 . -21.324 -41.969 -43.761 1.00 37.57 234 A 1 ATOM 1754 N N . GLU A 0 235 . -23.281 -44.429 -39.484 1.00 39.27 235 A 1 ATOM 1755 C CA . GLU A 0 235 . -23.693 -45.594 -40.297 1.00 39.27 235 A 1 ATOM 1756 C C . GLU A 0 235 . -23.424 -46.891 -39.526 1.00 39.27 235 A 1 ATOM 1757 C CB . GLU A 0 235 . -22.888 -45.644 -41.634 1.00 39.27 235 A 1 ATOM 1758 O O . GLU A 0 235 . -22.345 -47.089 -38.964 1.00 39.27 235 A 1 ATOM 1759 C CG . GLU A 0 235 . -23.747 -45.047 -42.801 1.00 39.27 235 A 1 ATOM 1760 C CD . GLU A 0 235 . -23.275 -45.605 -44.149 1.00 39.27 235 A 1 ATOM 1761 O OE1 . GLU A 0 235 . -23.972 -45.357 -45.159 1.00 39.27 235 A 1 ATOM 1762 O OE2 . GLU A 0 235 . -22.226 -46.285 -44.196 1.00 39.27 235 A 1 ATOM 1763 N N . ARG A 0 236 . -24.499 -47.519 -38.941 1.00 40.51 236 A 1 ATOM 1764 C CA . ARG A 0 236 . -25.106 -48.825 -39.282 1.00 40.51 236 A 1 ATOM 1765 C C . ARG A 0 236 . -25.081 -49.738 -38.053 1.00 40.51 236 A 1 ATOM 1766 C CB . ARG A 0 236 . -24.312 -49.529 -40.425 1.00 40.51 236 A 1 ATOM 1767 O O . ARG A 0 236 . -24.043 -49.924 -37.413 1.00 40.51 236 A 1 ATOM 1768 C CG . ARG A 0 236 . -24.592 -48.830 -41.791 1.00 40.51 236 A 1 ATOM 1769 C CD . ARG A 0 236 . -24.105 -49.773 -42.933 1.00 40.51 236 A 1 ATOM 1770 N NE . ARG A 0 236 . -23.376 -48.952 -43.940 1.00 40.51 236 A 1 ATOM 1771 N NH1 . ARG A 0 236 . -22.848 -50.853 -45.260 1.00 40.51 236 A 1 ATOM 1772 N NH2 . ARG A 0 236 . -22.175 -48.697 -45.930 1.00 40.51 236 A 1 ATOM 1773 C CZ . ARG A 0 236 . -22.817 -49.502 -45.027 1.00 40.51 236 A 1 ATOM 1774 N N . TYR A 0 237 . -26.258 -49.886 -37.212 1.00 34.78 237 A 1 ATOM 1775 C CA . TYR A 0 237 . -27.062 -51.095 -36.935 1.00 34.78 237 A 1 ATOM 1776 C C . TYR A 0 237 . -26.759 -51.604 -35.520 1.00 34.78 237 A 1 ATOM 1777 C CB . TYR A 0 237 . -26.719 -52.234 -37.950 1.00 34.78 237 A 1 ATOM 1778 O O . TYR A 0 237 . -25.600 -51.759 -35.130 1.00 34.78 237 A 1 ATOM 1779 C CG . TYR A 0 237 . -27.786 -52.327 -39.038 1.00 34.78 237 A 1 ATOM 1780 C CD1 . TYR A 0 237 . -28.915 -53.152 -38.874 1.00 34.78 237 A 1 ATOM 1781 C CD2 . TYR A 0 237 . -27.624 -51.617 -40.240 1.00 34.78 237 A 1 ATOM 1782 C CE1 . TYR A 0 237 . -29.893 -53.248 -39.882 1.00 34.78 237 A 1 ATOM 1783 C CE2 . TYR A 0 237 . -28.589 -51.718 -41.264 1.00 34.78 237 A 1 ATOM 1784 O OH . TYR A 0 237 . -30.651 -52.603 -42.073 1.00 34.78 237 A 1 ATOM 1785 C CZ . TYR A 0 237 . -29.700 -52.535 -41.059 1.00 34.78 237 A 1 ATOM 1786 N N . ILE A 0 238 . -27.692 -51.409 -34.595 1.00 38.35 238 A 1 ATOM 1787 C CA . ILE A 0 238 . -28.655 -52.375 -34.022 1.00 38.35 238 A 1 ATOM 1788 C C . ILE A 0 238 . -28.415 -52.452 -32.509 1.00 38.35 238 A 1 ATOM 1789 C CB . ILE A 0 238 . -28.469 -53.803 -34.634 1.00 38.35 238 A 1 ATOM 1790 O O . ILE A 0 238 . -27.299 -52.700 -32.047 1.00 38.35 238 A 1 ATOM 1791 C CG1 . ILE A 0 238 . -28.541 -53.690 -36.182 1.00 38.35 238 A 1 ATOM 1792 C CG2 . ILE A 0 238 . -29.609 -54.754 -34.110 1.00 38.35 238 A 1 ATOM 1793 C CD1 . ILE A 0 238 . -28.144 -55.044 -36.882 1.00 38.35 238 A 1 ATOM 1794 N N . SER A 0 239 . -29.426 -51.954 -31.555 1.00 37.40 239 A 1 ATOM 1795 C CA . SER A 0 239 . -30.607 -52.395 -30.781 1.00 37.40 239 A 1 ATOM 1796 C C . SER A 0 239 . -30.185 -53.331 -29.643 1.00 37.40 239 A 1 ATOM 1797 C CB . SER A 0 239 . -31.633 -53.155 -31.683 1.00 37.40 239 A 1 ATOM 1798 O O . SER A 0 239 . -29.341 -54.213 -29.818 1.00 37.40 239 A 1 ATOM 1799 O OG . SER A 0 239 . -31.992 -52.270 -32.764 1.00 37.40 239 A 1 ATOM 1800 N N . ARG A 0 240 . -30.524 -52.941 -28.390 1.00 40.52 240 A 1 ATOM 1801 C CA . ARG A 0 240 . -31.538 -53.668 -27.589 1.00 40.52 240 A 1 ATOM 1802 C C . ARG A 0 240 . -30.943 -54.032 -26.223 1.00 40.52 240 A 1 ATOM 1803 C CB . ARG A 0 240 . -31.967 -54.976 -28.323 1.00 40.52 240 A 1 ATOM 1804 O O . ARG A 0 240 . -29.832 -54.558 -26.127 1.00 40.52 240 A 1 ATOM 1805 C CG . ARG A 0 240 . -33.310 -55.510 -27.752 1.00 40.52 240 A 1 ATOM 1806 C CD . ARG A 0 240 . -33.710 -56.780 -28.560 1.00 40.52 240 A 1 ATOM 1807 N NE . ARG A 0 240 . -35.072 -57.207 -28.117 1.00 40.52 240 A 1 ATOM 1808 N NH1 . ARG A 0 240 . -34.367 -59.455 -27.758 1.00 40.52 240 A 1 ATOM 1809 N NH2 . ARG A 0 240 . -36.601 -58.802 -27.368 1.00 40.52 240 A 1 ATOM 1810 C CZ . ARG A 0 240 . -35.328 -58.475 -27.751 1.00 40.52 240 A 1 ATOM 1811 N N . GLU A 0 241 . -31.426 -53.340 -25.070 1.00 43.30 241 A 1 ATOM 1812 C CA . GLU A 0 241 . -32.375 -53.891 -24.075 1.00 43.30 241 A 1 ATOM 1813 C C . GLU A 0 241 . -31.672 -54.059 -22.722 1.00 43.30 241 A 1 ATOM 1814 C CB . GLU A 0 241 . -32.897 -55.286 -24.534 1.00 43.30 241 A 1 ATOM 1815 O O . GLU A 0 241 . -30.562 -54.590 -22.639 1.00 43.30 241 A 1 ATOM 1816 C CG . GLU A 0 241 . -34.346 -55.527 -24.005 1.00 43.30 241 A 1 ATOM 1817 C CD . GLU A 0 241 . -34.821 -56.938 -24.376 1.00 43.30 241 A 1 ATOM 1818 O OE1 . GLU A 0 241 . -35.900 -57.344 -23.887 1.00 43.30 241 A 1 ATOM 1819 O OE2 . GLU A 0 241 . -34.129 -57.625 -25.160 1.00 43.30 241 A 1 ATOM 1820 N N . GLU A 0 242 . -32.133 -53.238 -21.620 1.00 41.33 242 A 1 ATOM 1821 C CA . GLU A 0 242 . -33.069 -53.685 -20.561 1.00 41.33 242 A 1 ATOM 1822 C C . GLU A 0 242 . -32.322 -53.826 -19.228 1.00 41.33 242 A 1 ATOM 1823 C CB . GLU A 0 242 . -33.685 -55.071 -20.921 1.00 41.33 242 A 1 ATOM 1824 O O . GLU A 0 242 . -31.365 -54.594 -19.106 1.00 41.33 242 A 1 ATOM 1825 C CG . GLU A 0 242 . -35.156 -55.167 -20.405 1.00 41.33 242 A 1 ATOM 1826 C CD . GLU A 0 242 . -35.940 -56.219 -21.200 1.00 41.33 242 A 1 ATOM 1827 O OE1 . GLU A 0 242 . -37.170 -56.315 -20.989 1.00 41.33 242 A 1 ATOM 1828 O OE2 . GLU A 0 242 . -35.332 -56.944 -22.019 1.00 41.33 242 A 1 ATOM 1829 N N . GLY A 0 243 . -32.439 -52.919 -18.257 1.00 48.28 243 A 1 ATOM 1830 C CA . GLY A 0 243 . -32.700 -52.738 -16.813 1.00 48.28 243 A 1 ATOM 1831 C C . GLY A 0 243 . -32.921 -54.070 -16.083 1.00 48.28 243 A 1 ATOM 1832 O O . GLY A 0 243 . -33.206 -55.100 -16.698 1.00 48.28 243 A 1 ATOM 1833 N N . PRO A 0 244 . -32.955 -54.008 -14.588 1.00 42.85 244 A 1 ATOM 1834 C CA . PRO A 0 244 . -33.896 -53.643 -13.522 1.00 42.85 244 A 1 ATOM 1835 C C . PRO A 0 244 . -33.330 -53.936 -12.126 1.00 42.85 244 A 1 ATOM 1836 C CB . PRO A 0 244 . -35.126 -54.571 -13.811 1.00 42.85 244 A 1 ATOM 1837 O O . PRO A 0 244 . -32.306 -54.612 -11.992 1.00 42.85 244 A 1 ATOM 1838 C CG . PRO A 0 244 . -34.522 -55.859 -14.362 1.00 42.85 244 A 1 ATOM 1839 C CD . PRO A 0 244 . -33.000 -55.647 -14.525 1.00 42.85 244 A 1 ATOM 1840 N N . LEU A 0 245 . -33.813 -53.001 -10.987 1.00 40.56 245 A 1 ATOM 1841 C CA . LEU A 0 245 . -34.849 -53.035 -9.929 1.00 40.56 245 A 1 ATOM 1842 C C . LEU A 0 245 . -34.220 -53.464 -8.599 1.00 40.56 245 A 1 ATOM 1843 C CB . LEU A 0 245 . -35.975 -54.052 -10.276 1.00 40.56 245 A 1 ATOM 1844 O O . LEU A 0 245 . -33.587 -54.518 -8.500 1.00 40.56 245 A 1 ATOM 1845 C CG . LEU A 0 245 . -36.827 -53.631 -11.515 1.00 40.56 245 A 1 ATOM 1846 C CD1 . LEU A 0 245 . -37.857 -54.780 -11.822 1.00 40.56 245 A 1 ATOM 1847 C CD2 . LEU A 0 245 . -37.587 -52.296 -11.224 1.00 40.56 245 A 1 ATOM 1848 N N . SER A 0 246 . -34.379 -52.658 -7.455 1.00 37.93 246 A 1 ATOM 1849 C CA . SER A 0 246 . -34.743 -52.460 -6.039 1.00 37.93 246 A 1 ATOM 1850 C C . SER A 0 246 . -35.493 -53.666 -5.468 1.00 37.93 246 A 1 ATOM 1851 C CB . SER A 0 246 . -35.647 -51.188 -5.934 1.00 37.93 246 A 1 ATOM 1852 O O . SER A 0 246 . -36.214 -54.367 -6.181 1.00 37.93 246 A 1 ATOM 1853 O OG . SER A 0 246 . -36.073 -51.042 -4.561 1.00 37.93 246 A 1 ATOM 1854 N N . PRO A 0 247 . -35.518 -53.898 -3.908 1.00 45.84 247 A 1 ATOM 1855 C CA . PRO A 0 247 . -36.753 -54.014 -3.116 1.00 45.84 247 A 1 ATOM 1856 C C . PRO A 0 247 . -36.508 -53.726 -1.628 1.00 45.84 247 A 1 ATOM 1857 C CB . PRO A 0 247 . -37.160 -55.511 -3.308 1.00 45.84 247 A 1 ATOM 1858 O O . PRO A 0 247 . -35.450 -54.052 -1.084 1.00 45.84 247 A 1 ATOM 1859 C CG . PRO A 0 247 . -35.853 -56.226 -3.655 1.00 45.84 247 A 1 ATOM 1860 C CD . PRO A 0 247 . -34.702 -55.206 -3.562 1.00 45.84 247 A 1 ATOM 1861 N N . PHE A 0 248 . -37.454 -52.870 -0.783 1.00 38.14 248 A 1 ATOM 1862 C CA . PHE A 0 248 . -38.621 -53.353 -0.003 1.00 38.14 248 A 1 ATOM 1863 C C . PHE A 0 248 . -38.485 -52.886 1.449 1.00 38.14 248 A 1 ATOM 1864 C CB . PHE A 0 248 . -38.684 -54.914 -0.011 1.00 38.14 248 A 1 ATOM 1865 O O . PHE A 0 248 . -37.457 -53.094 2.096 1.00 38.14 248 A 1 ATOM 1866 C CG . PHE A 0 248 . -39.848 -55.407 -0.860 1.00 38.14 248 A 1 ATOM 1867 C CD1 . PHE A 0 248 . -41.115 -55.576 -0.275 1.00 38.14 248 A 1 ATOM 1868 C CD2 . PHE A 0 248 . -39.665 -55.704 -2.211 1.00 38.14 248 A 1 ATOM 1869 C CE1 . PHE A 0 248 . -42.197 -56.050 -1.054 1.00 38.14 248 A 1 ATOM 1870 C CE2 . PHE A 0 248 . -40.722 -56.212 -2.991 1.00 38.14 248 A 1 ATOM 1871 C CZ . PHE A 0 248 . -41.996 -56.368 -2.412 1.00 38.14 248 A 1 ATOM 1872 N N . LEU A 0 249 . -39.450 -51.978 2.222 1.00 36.71 249 A 1 ATOM 1873 C CA . LEU A 0 249 . -40.732 -51.851 2.947 1.00 36.71 249 A 1 ATOM 1874 C C . LEU A 0 249 . -40.699 -52.657 4.246 1.00 36.71 249 A 1 ATOM 1875 C CB . LEU A 0 249 . -41.912 -52.381 2.079 1.00 36.71 249 A 1 ATOM 1876 O O . LEU A 0 249 . -40.299 -53.823 4.265 1.00 36.71 249 A 1 ATOM 1877 C CG . LEU A 0 249 . -42.460 -51.320 1.079 1.00 36.71 249 A 1 ATOM 1878 C CD1 . LEU A 0 249 . -43.468 -52.022 0.099 1.00 36.71 249 A 1 ATOM 1879 C CD2 . LEU A 0 249 . -43.190 -50.168 1.857 1.00 36.71 249 A 1 ATOM 1880 N N . GLY A 0 250 . -41.127 -52.014 5.598 1.00 39.76 250 A 1 ATOM 1881 C CA . GLY A 0 250 . -42.413 -52.348 6.277 1.00 39.76 250 A 1 ATOM 1882 C C . GLY A 0 250 . -42.194 -52.495 7.788 1.00 39.76 250 A 1 ATOM 1883 O O . GLY A 0 250 . -41.242 -53.137 8.237 1.00 39.76 250 A 1 ATOM 1884 N N . GLN A 0 251 . -42.783 -51.595 8.709 1.00 39.18 251 A 1 ATOM 1885 C CA . GLN A 0 251 . -43.931 -51.973 9.564 1.00 39.18 251 A 1 ATOM 1886 C C . GLN A 0 251 . -43.695 -51.476 10.996 1.00 39.18 251 A 1 ATOM 1887 C CB . GLN A 0 251 . -44.091 -53.526 9.597 1.00 39.18 251 A 1 ATOM 1888 O O . GLN A 0 251 . -42.663 -51.757 11.609 1.00 39.18 251 A 1 ATOM 1889 C CG . GLN A 0 251 . -45.589 -53.919 9.508 1.00 39.18 251 A 1 ATOM 1890 C CD . GLN A 0 251 . -45.743 -55.375 9.073 1.00 39.18 251 A 1 ATOM 1891 N NE2 . GLN A 0 251 . -46.952 -55.969 9.314 1.00 39.18 251 A 1 ATOM 1892 O OE1 . GLN A 0 251 . -44.820 -55.980 8.519 1.00 39.18 251 A 1 ATOM 1893 N N . LEU A 0 252 . -44.434 -50.455 11.708 1.00 39.72 252 A 1 ATOM 1894 C CA . LEU A 0 252 . -45.643 -50.456 12.561 1.00 39.72 252 A 1 ATOM 1895 C C . LEU A 0 252 . -45.271 -50.027 13.982 1.00 39.72 252 A 1 ATOM 1896 C CB . LEU A 0 252 . -46.277 -51.879 12.637 1.00 39.72 252 A 1 ATOM 1897 O O . LEU A 0 252 . -44.303 -50.520 14.566 1.00 39.72 252 A 1 ATOM 1898 C CG . LEU A 0 252 . -47.127 -52.236 11.383 1.00 39.72 252 A 1 ATOM 1899 C CD1 . LEU A 0 252 . -47.500 -53.762 11.460 1.00 39.72 252 A 1 ATOM 1900 C CD2 . LEU A 0 252 . -48.438 -51.378 11.353 1.00 39.72 252 A 1 ATOM 1901 N N . ASP A 0 253 . -45.948 -48.870 14.562 1.00 42.26 253 A 1 ATOM 1902 C CA . ASP A 0 253 . -47.084 -48.979 15.511 1.00 42.26 253 A 1 ATOM 1903 C C . ASP A 0 253 . -46.878 -47.985 16.666 1.00 42.26 253 A 1 ATOM 1904 C CB . ASP A 0 253 . -47.164 -50.425 16.095 1.00 42.26 253 A 1 ATOM 1905 O O . ASP A 0 253 . -45.838 -47.981 17.329 1.00 42.26 253 A 1 ATOM 1906 C CG . ASP A 0 253 . -48.484 -50.637 16.836 1.00 42.26 253 A 1 ATOM 1907 O OD1 . ASP A 0 253 . -49.547 -50.163 16.380 1.00 42.26 253 A 1 ATOM 1908 O OD2 . ASP A 0 253 . -48.443 -51.299 17.896 1.00 42.26 253 A 1 ATOM 1909 N N . GLU A 0 254 . -47.633 -46.810 16.823 1.00 44.29 254 A 1 ATOM 1910 C CA . GLU A 0 254 . -48.838 -46.183 17.410 1.00 44.29 254 A 1 ATOM 1911 C C . GLU A 0 254 . -48.811 -46.288 18.940 1.00 44.29 254 A 1 ATOM 1912 C CB . GLU A 0 254 . -50.136 -46.876 16.891 1.00 44.29 254 A 1 ATOM 1913 O O . GLU A 0 254 . -48.549 -47.351 19.506 1.00 44.29 254 A 1 ATOM 1914 C CG . GLU A 0 254 . -50.363 -46.591 15.376 1.00 44.29 254 A 1 ATOM 1915 C CD . GLU A 0 254 . -51.273 -45.380 15.166 1.00 44.29 254 A 1 ATOM 1916 O OE1 . GLU A 0 254 . -51.384 -44.923 14.005 1.00 44.29 254 A 1 ATOM 1917 O OE2 . GLU A 0 254 . -51.873 -44.891 16.149 1.00 44.29 254 A 1 ATOM 1918 N N . ASP A 0 255 . -48.773 -45.154 19.641 1.00 45.45 255 A 1 ATOM 1919 C CA . ASP A 0 255 . -49.855 -44.937 20.637 1.00 45.45 255 A 1 ATOM 1920 C C . ASP A 0 255 . -49.395 -43.892 21.662 1.00 45.45 255 A 1 ATOM 1921 C CB . ASP A 0 255 . -50.182 -46.261 21.397 1.00 45.45 255 A 1 ATOM 1922 O O . ASP A 0 255 . -48.362 -44.046 22.316 1.00 45.45 255 A 1 ATOM 1923 C CG . ASP A 0 255 . -50.976 -47.213 20.497 1.00 45.45 255 A 1 ATOM 1924 O OD1 . ASP A 0 255 . -51.565 -46.777 19.485 1.00 45.45 255 A 1 ATOM 1925 O OD2 . ASP A 0 255 . -51.012 -48.418 20.829 1.00 45.45 255 A 1 ATOM 1926 N N . TYR A 0 256 . -49.761 -42.581 21.649 1.00 37.14 256 A 1 ATOM 1927 C CA . TYR A 0 256 . -50.579 -42.040 22.766 1.00 37.14 256 A 1 ATOM 1928 C C . TYR A 0 256 . -50.557 -40.511 22.710 1.00 37.14 256 A 1 ATOM 1929 C CB . TYR A 0 256 . -49.981 -42.494 24.137 1.00 37.14 256 A 1 ATOM 1930 O O . TYR A 0 256 . -49.510 -39.879 22.871 1.00 37.14 256 A 1 ATOM 1931 C CG . TYR A 0 256 . -50.974 -43.364 24.901 1.00 37.14 256 A 1 ATOM 1932 C CD1 . TYR A 0 256 . -51.832 -42.778 25.852 1.00 37.14 256 A 1 ATOM 1933 C CD2 . TYR A 0 256 . -51.004 -44.752 24.702 1.00 37.14 256 A 1 ATOM 1934 C CE1 . TYR A 0 256 . -52.736 -43.580 26.585 1.00 37.14 256 A 1 ATOM 1935 C CE2 . TYR A 0 256 . -51.910 -45.561 25.420 1.00 37.14 256 A 1 ATOM 1936 O OH . TYR A 0 256 . -53.619 -45.744 27.098 1.00 37.14 256 A 1 ATOM 1937 C CZ . TYR A 0 256 . -52.755 -44.953 26.347 1.00 37.14 256 A 1 ATOM 1938 N N . ARG A 0 257 . -51.412 -39.745 21.834 1.00 47.34 257 A 1 ATOM 1939 C CA . ARG A 0 257 . -52.514 -38.765 21.897 1.00 47.34 257 A 1 ATOM 1940 C C . ARG A 0 257 . -53.141 -38.709 23.295 1.00 47.34 257 A 1 ATOM 1941 C CB . ARG A 0 257 . -53.619 -39.180 20.878 1.00 47.34 257 A 1 ATOM 1942 O O . ARG A 0 257 . -53.398 -39.738 23.923 1.00 47.34 257 A 1 ATOM 1943 C CG . ARG A 0 257 . -53.594 -38.235 19.639 1.00 47.34 257 A 1 ATOM 1944 C CD . ARG A 0 257 . -55.020 -38.218 19.004 1.00 47.34 257 A 1 ATOM 1945 N NE . ARG A 0 257 . -54.869 -38.007 17.534 1.00 47.34 257 A 1 ATOM 1946 N NH1 . ARG A 0 257 . -56.582 -39.583 17.020 1.00 47.34 257 A 1 ATOM 1947 N NH2 . ARG A 0 257 . -55.450 -38.407 15.312 1.00 47.34 257 A 1 ATOM 1948 C CZ . ARG A 0 257 . -55.632 -38.667 16.643 1.00 47.34 257 A 1 ATOM 1949 N N . THR A 0 258 . -53.012 -37.530 23.975 1.00 52.52 258 A 1 ATOM 1950 C CA . THR A 0 258 . -54.276 -37.069 24.599 1.00 52.52 258 A 1 ATOM 1951 C C . THR A 0 258 . -53.965 -35.919 25.564 1.00 52.52 258 A 1 ATOM 1952 C CB . THR A 0 258 . -54.940 -38.219 25.419 1.00 52.52 258 A 1 ATOM 1953 O O . THR A 0 258 . -53.072 -36.015 26.409 1.00 52.52 258 A 1 ATOM 1954 C CG2 . THR A 0 258 . -56.487 -37.988 25.512 1.00 52.52 258 A 1 ATOM 1955 O OG1 . THR A 0 258 . -54.746 -39.482 24.727 1.00 52.52 258 A 1 ATOM 1956 N N . ARG A 0 259 . -54.240 -34.650 25.126 1.00 47.27 259 A 1 ATOM 1957 C CA . ARG A 0 259 . -55.430 -33.918 25.615 1.00 47.27 259 A 1 ATOM 1958 C C . ARG A 0 259 . -55.064 -32.451 25.865 1.00 47.27 259 A 1 ATOM 1959 C CB . ARG A 0 259 . -55.940 -34.523 26.963 1.00 47.27 259 A 1 ATOM 1960 O O . ARG A 0 259 . -54.088 -32.143 26.553 1.00 47.27 259 A 1 ATOM 1961 C CG . ARG A 0 259 . -56.910 -35.703 26.688 1.00 47.27 259 A 1 ATOM 1962 C CD . ARG A 0 259 . -57.610 -36.098 28.028 1.00 47.27 259 A 1 ATOM 1963 N NE . ARG A 0 259 . -59.005 -35.559 28.014 1.00 47.27 259 A 1 ATOM 1964 N NH1 . ARG A 0 259 . -59.787 -37.260 29.483 1.00 47.27 259 A 1 ATOM 1965 N NH2 . ARG A 0 259 . -61.253 -35.602 28.650 1.00 47.27 259 A 1 ATOM 1966 C CZ . ARG A 0 259 . -59.994 -36.147 28.703 1.00 47.27 259 A 1 ATOM 1967 N N . GLU A 0 260 . -55.602 -31.504 24.951 1.00 43.73 260 A 1 ATOM 1968 C CA . GLU A 0 260 . -56.940 -30.871 24.872 1.00 43.73 260 A 1 ATOM 1969 C C . GLU A 0 260 . -57.017 -29.661 25.810 1.00 43.73 260 A 1 ATOM 1970 C CB . GLU A 0 260 . -58.047 -31.889 25.289 1.00 43.73 260 A 1 ATOM 1971 O O . GLU A 0 260 . -56.625 -29.729 26.977 1.00 43.73 260 A 1 ATOM 1972 C CG . GLU A 0 260 . -58.591 -32.641 24.029 1.00 43.73 260 A 1 ATOM 1973 C CD . GLU A 0 260 . -59.790 -33.519 24.412 1.00 43.73 260 A 1 ATOM 1974 O OE1 . GLU A 0 260 . -60.387 -34.127 23.494 1.00 43.73 260 A 1 ATOM 1975 O OE2 . GLU A 0 260 . -60.129 -33.600 25.614 1.00 43.73 260 A 1 ATOM 1976 N N . THR A 0 261 . -57.159 -28.414 25.262 1.00 42.43 261 A 1 ATOM 1977 C CA . THR A 0 261 . -58.487 -27.791 25.053 1.00 42.43 261 A 1 ATOM 1978 C C . THR A 0 261 . -58.585 -26.508 25.887 1.00 42.43 261 A 1 ATOM 1979 C CB . THR A 0 261 . -59.632 -28.745 25.502 1.00 42.43 261 A 1 ATOM 1980 O O . THR A 0 261 . -58.282 -26.495 27.082 1.00 42.43 261 A 1 ATOM 1981 C CG2 . THR A 0 261 . -60.966 -28.482 24.734 1.00 42.43 261 A 1 ATOM 1982 O OG1 . THR A 0 261 . -59.258 -30.111 25.207 1.00 42.43 261 A 1 ATOM 1983 N N . PHE A 0 262 . -58.602 -25.271 25.327 1.00 39.55 262 A 1 ATOM 1984 C CA . PHE A 0 262 . -59.771 -24.456 24.925 1.00 39.55 262 A 1 ATOM 1985 C C . PHE A 0 262 . -59.786 -23.156 25.735 1.00 39.55 262 A 1 ATOM 1986 C CB . PHE A 0 262 . -61.110 -25.213 25.191 1.00 39.55 262 A 1 ATOM 1987 O O . PHE A 0 262 . -59.554 -23.153 26.946 1.00 39.55 262 A 1 ATOM 1988 C CG . PHE A 0 262 . -61.332 -26.316 24.171 1.00 39.55 262 A 1 ATOM 1989 C CD1 . PHE A 0 262 . -61.782 -25.999 22.876 1.00 39.55 262 A 1 ATOM 1990 C CD2 . PHE A 0 262 . -61.109 -27.630 24.535 1.00 39.55 262 A 1 ATOM 1991 C CE1 . PHE A 0 262 . -62.008 -27.027 21.936 1.00 39.55 262 A 1 ATOM 1992 C CE2 . PHE A 0 262 . -61.334 -28.687 23.578 1.00 39.55 262 A 1 ATOM 1993 C CZ . PHE A 0 262 . -61.793 -28.368 22.293 1.00 39.55 262 A 1 ATOM 1994 N N . LEU A 0 263 . -59.657 -21.980 25.105 1.00 44.92 263 A 1 ATOM 1995 C CA . LEU A 0 263 . -60.803 -21.055 24.931 1.00 44.92 263 A 1 ATOM 1996 C C . LEU A 0 263 . -60.280 -19.624 24.791 1.00 44.92 263 A 1 ATOM 1997 C CB . LEU A 0 263 . -61.740 -21.101 26.181 1.00 44.92 263 A 1 ATOM 1998 O O . LEU A 0 263 . -59.465 -19.159 25.591 1.00 44.92 263 A 1 ATOM 1999 C CG . LEU A 0 263 . -62.577 -22.412 26.283 1.00 44.92 263 A 1 ATOM 2000 C CD1 . LEU A 0 263 . -63.500 -22.326 27.543 1.00 44.92 263 A 1 ATOM 2001 C CD2 . LEU A 0 263 . -63.455 -22.605 24.988 1.00 44.92 263 A 1 ATOM 2002 N N . HIS A 0 264 . -60.197 -18.997 23.585 1.00 41.85 264 A 1 ATOM 2003 C CA . HIS A 0 264 . -61.162 -18.038 22.993 1.00 41.85 264 A 1 ATOM 2004 C C . HIS A 0 264 . -60.463 -16.702 22.725 1.00 41.85 264 A 1 ATOM 2005 C CB . HIS A 0 264 . -62.359 -17.779 23.963 1.00 41.85 264 A 1 ATOM 2006 O O . HIS A 0 264 . -59.905 -16.078 23.631 1.00 41.85 264 A 1 ATOM 2007 C CG . HIS A 0 264 . -63.501 -18.726 23.669 1.00 41.85 264 A 1 ATOM 2008 C CD2 . HIS A 0 264 . -64.047 -19.717 24.433 1.00 41.85 264 A 1 ATOM 2009 N ND1 . HIS A 0 264 . -64.245 -18.647 22.481 1.00 41.85 264 A 1 ATOM 2010 C CE1 . HIS A 0 264 . -65.197 -19.607 22.529 1.00 41.85 264 A 1 ATOM 2011 N NE2 . HIS A 0 264 . -65.077 -20.253 23.691 1.00 41.85 264 A 1 ATOM 2012 N N . ARG A 0 265 . -59.883 -16.433 21.481 1.00 38.06 265 A 1 ATOM 2013 C CA . ARG A 0 265 . -59.937 -15.398 20.431 1.00 38.06 265 A 1 ATOM 2014 C C . ARG A 0 265 . -61.302 -14.706 20.381 1.00 38.06 265 A 1 ATOM 2015 C CB . ARG A 0 265 . -59.655 -16.087 19.058 1.00 38.06 265 A 1 ATOM 2016 O O . ARG A 0 265 . -62.342 -15.330 20.601 1.00 38.06 265 A 1 ATOM 2017 C CG . ARG A 0 265 . -59.334 -15.029 17.983 1.00 38.06 265 A 1 ATOM 2018 C CD . ARG A 0 265 . -58.702 -15.746 16.747 1.00 38.06 265 A 1 ATOM 2019 N NE . ARG A 0 265 . -57.482 -14.976 16.336 1.00 38.06 265 A 1 ATOM 2020 N NH1 . ARG A 0 265 . -57.733 -15.599 14.054 1.00 38.06 265 A 1 ATOM 2021 N NH2 . ARG A 0 265 . -55.953 -14.216 14.753 1.00 38.06 265 A 1 ATOM 2022 C CZ . ARG A 0 265 . -57.076 -14.936 15.059 1.00 38.06 265 A 1 ATOM 2023 N N . PRO A 0 266 . -61.324 -13.281 19.911 1.00 43.98 266 A 1 ATOM 2024 C CA . PRO A 0 266 . -60.681 -12.143 19.241 1.00 43.98 266 A 1 ATOM 2025 C C . PRO A 0 266 . -61.652 -10.973 19.032 1.00 43.98 266 A 1 ATOM 2026 C CB . PRO A 0 266 . -60.260 -12.717 17.855 1.00 43.98 266 A 1 ATOM 2027 O O . PRO A 0 266 . -62.869 -11.166 18.962 1.00 43.98 266 A 1 ATOM 2028 C CG . PRO A 0 266 . -61.343 -13.772 17.534 1.00 43.98 266 A 1 ATOM 2029 C CD . PRO A 0 266 . -62.322 -13.827 18.724 1.00 43.98 266 A 1 ATOM 2030 N N . GLU A 0 267 . -61.172 -9.667 19.329 1.00 39.49 267 A 1 ATOM 2031 C CA . GLU A 0 267 . -61.567 -8.381 18.713 1.00 39.49 267 A 1 ATOM 2032 C C . GLU A 0 267 . -60.322 -7.536 18.428 1.00 39.49 267 A 1 ATOM 2033 C CB . GLU A 0 267 . -62.478 -7.592 19.706 1.00 39.49 267 A 1 ATOM 2034 O O . GLU A 0 267 . -59.429 -7.408 19.268 1.00 39.49 267 A 1 ATOM 2035 C CG . GLU A 0 267 . -63.929 -8.171 19.701 1.00 39.49 267 A 1 ATOM 2036 C CD . GLU A 0 267 . -64.808 -7.418 20.700 1.00 39.49 267 A 1 ATOM 2037 O OE1 . GLU A 0 267 . -65.996 -7.790 20.831 1.00 39.49 267 A 1 ATOM 2038 O OE2 . GLU A 0 267 . -64.318 -6.466 21.347 1.00 39.49 267 A 1 ATOM 2039 N N . PHE A 0 268 . -59.770 -7.437 17.192 1.00 38.41 268 A 1 ATOM 2040 C CA . PHE A 0 268 . -59.732 -6.388 16.152 1.00 38.41 268 A 1 ATOM 2041 C C . PHE A 0 268 . -58.435 -5.580 16.282 1.00 38.41 268 A 1 ATOM 2042 C CB . PHE A 0 268 . -60.935 -5.405 16.295 1.00 38.41 268 A 1 ATOM 2043 O O . PHE A 0 268 . -58.071 -5.123 17.367 1.00 38.41 268 A 1 ATOM 2044 C CG . PHE A 0 268 . -62.135 -5.893 15.498 1.00 38.41 268 A 1 ATOM 2045 C CD1 . PHE A 0 268 . -62.231 -5.597 14.127 1.00 38.41 268 A 1 ATOM 2046 C CD2 . PHE A 0 268 . -63.166 -6.591 16.138 1.00 38.41 268 A 1 ATOM 2047 C CE1 . PHE A 0 268 . -63.358 -6.029 13.389 1.00 38.41 268 A 1 ATOM 2048 C CE2 . PHE A 0 268 . -64.288 -7.038 15.405 1.00 38.41 268 A 1 ATOM 2049 C CZ . PHE A 0 268 . -64.384 -6.750 14.031 1.00 38.41 268 A 1 ATOM 2050 N N . SER A 0 269 . -57.330 -5.952 15.451 1.00 34.27 269 A 1 ATOM 2051 C CA . SER A 0 269 . -56.478 -5.873 14.248 1.00 34.27 269 A 1 ATOM 2052 C C . SER A 0 269 . -55.195 -5.091 14.576 1.00 34.27 269 A 1 ATOM 2053 C CB . SER A 0 269 . -57.236 -5.173 13.084 1.00 34.27 269 A 1 ATOM 2054 O O . SER A 0 269 . -55.242 -3.932 14.994 1.00 34.27 269 A 1 ATOM 2055 O OG . SER A 0 269 . -56.276 -4.548 12.206 1.00 34.27 269 A 1 ATOM 2056 N N . PRO A 0 270 . -54.106 -5.619 14.858 1.00 34.32 270 A 1 ATOM 2057 C CA . PRO A 0 270 . -52.737 -5.146 15.132 1.00 34.32 270 A 1 ATOM 2058 C C . PRO A 0 270 . -51.830 -5.283 13.903 1.00 34.32 270 A 1 ATOM 2059 C CB . PRO A 0 270 . -52.247 -6.100 16.267 1.00 34.32 270 A 1 ATOM 2060 O O . PRO A 0 270 . -52.009 -6.184 13.079 1.00 34.32 270 A 1 ATOM 2061 C CG . PRO A 0 270 . -53.146 -7.336 16.145 1.00 34.32 270 A 1 ATOM 2062 C CD . PRO A 0 270 . -54.069 -7.151 14.923 1.00 34.32 270 A 1 ATOM 2063 N N . GLN A 0 271 . -51.411 -4.176 12.864 1.00 30.80 271 A 1 ATOM 2064 C CA . GLN A 0 271 . -50.164 -4.831 12.366 1.00 30.80 271 A 1 ATOM 2065 C C . GLN A 0 271 . -49.327 -3.815 11.585 1.00 30.80 271 A 1 ATOM 2066 C CB . GLN A 0 271 . -50.528 -6.005 11.409 1.00 30.80 271 A 1 ATOM 2067 O O . GLN A 0 271 . -49.755 -3.284 10.559 1.00 30.80 271 A 1 ATOM 2068 C CG . GLN A 0 271 . -50.803 -7.313 12.226 1.00 30.80 271 A 1 ATOM 2069 C CD . GLN A 0 271 . -50.894 -8.509 11.289 1.00 30.80 271 A 1 ATOM 2070 N NE2 . GLN A 0 271 . -50.720 -9.739 11.877 1.00 30.80 271 A 1 ATOM 2071 O OE1 . GLN A 0 271 . -51.104 -8.381 10.079 1.00 30.80 271 A 1 ATOM 2072 N N . SER A 0 272 . -48.672 -2.706 12.057 1.00 33.18 272 A 1 ATOM 2073 C CA . SER A 0 272 . -47.340 -2.143 11.734 1.00 33.18 272 A 1 ATOM 2074 C C . SER A 0 272 . -46.231 -2.938 12.434 1.00 33.18 272 A 1 ATOM 2075 C CB . SER A 0 272 . -47.288 -0.657 12.203 1.00 33.18 272 A 1 ATOM 2076 O O . SER A 0 272 . -46.416 -3.461 13.535 1.00 33.18 272 A 1 ATOM 2077 O OG . SER A 0 272 . -47.598 -0.565 13.617 1.00 33.18 272 A 1 ATOM 2078 N N . SER A 0 273 . -45.769 -4.131 11.643 1.00 33.87 273 A 1 ATOM 2079 C CA . SER A 0 273 . -44.611 -5.018 11.867 1.00 33.87 273 A 1 ATOM 2080 C C . SER A 0 273 . -45.016 -6.471 11.577 1.00 33.87 273 A 1 ATOM 2081 C CB . SER A 0 273 . -44.083 -4.906 13.327 1.00 33.87 273 A 1 ATOM 2082 O O . SER A 0 273 . -46.102 -6.919 11.948 1.00 33.87 273 A 1 ATOM 2083 O OG . SER A 0 273 . -44.801 -5.809 14.205 1.00 33.87 273 A 1 ATOM 2084 N N . CYS A 0 274 . -44.549 -7.072 10.391 1.00 31.84 274 A 1 ATOM 2085 C CA . CYS A 0 274 . -44.007 -8.419 10.098 1.00 31.84 274 A 1 ATOM 2086 C C . CYS A 0 274 . -45.072 -9.261 9.387 1.00 31.84 274 A 1 ATOM 2087 C CB . CYS A 0 274 . -43.585 -9.152 11.408 1.00 31.84 274 A 1 ATOM 2088 O O . CYS A 0 274 . -46.230 -9.314 9.803 1.00 31.84 274 A 1 ATOM 2089 S SG . CYS A 0 274 . -41.955 -8.633 11.957 1.00 31.84 274 A 1 ATOM 2090 N N . HIS A 0 275 . -44.819 -9.606 7.994 1.00 34.97 275 A 1 ATOM 2091 C CA . HIS A 0 275 . -45.218 -10.998 7.680 1.00 34.97 275 A 1 ATOM 2092 C C . HIS A 0 275 . -45.075 -11.235 6.168 1.00 34.97 275 A 1 ATOM 2093 C CB . HIS A 0 275 . -46.705 -11.233 8.095 1.00 34.97 275 A 1 ATOM 2094 O O . HIS A 0 275 . -45.599 -10.476 5.350 1.00 34.97 275 A 1 ATOM 2095 C CG . HIS A 0 275 . -47.007 -12.702 8.234 1.00 34.97 275 A 1 ATOM 2096 C CD2 . HIS A 0 275 . -47.139 -13.479 9.358 1.00 34.97 275 A 1 ATOM 2097 N ND1 . HIS A 0 275 . -47.256 -13.513 7.123 1.00 34.97 275 A 1 ATOM 2098 C CE1 . HIS A 0 275 . -47.507 -14.767 7.572 1.00 34.97 275 A 1 ATOM 2099 N NE2 . HIS A 0 275 . -47.448 -14.746 8.902 1.00 34.97 275 A 1 ATOM 2100 N N . ASP A 0 276 . -43.888 -11.959 5.724 1.00 35.42 276 A 1 ATOM 2101 C CA . ASP A 0 276 . -43.792 -13.405 5.419 1.00 35.42 276 A 1 ATOM 2102 C C . ASP A 0 276 . -44.839 -13.817 4.374 1.00 35.42 276 A 1 ATOM 2103 C CB . ASP A 0 276 . -44.016 -14.239 6.723 1.00 35.42 276 A 1 ATOM 2104 O O . ASP A 0 276 . -46.015 -13.461 4.471 1.00 35.42 276 A 1 ATOM 2105 C CG . ASP A 0 276 . -42.863 -15.212 6.941 1.00 35.42 276 A 1 ATOM 2106 O OD1 . ASP A 0 276 . -42.548 -16.018 6.039 1.00 35.42 276 A 1 ATOM 2107 O OD2 . ASP A 0 276 . -42.279 -15.177 8.045 1.00 35.42 276 A 1 ATOM 2108 N N . GLU A 0 277 . -44.284 -14.238 3.183 1.00 37.88 277 A 1 ATOM 2109 C CA . GLU A 0 277 . -44.374 -15.626 2.658 1.00 37.88 277 A 1 ATOM 2110 C C . GLU A 0 277 . -45.554 -15.750 1.690 1.00 37.88 277 A 1 ATOM 2111 C CB . GLU A 0 277 . -44.581 -16.649 3.820 1.00 37.88 277 A 1 ATOM 2112 O O . GLU A 0 277 . -46.694 -15.419 2.021 1.00 37.88 277 A 1 ATOM 2113 C CG . GLU A 0 277 . -43.201 -17.171 4.323 1.00 37.88 277 A 1 ATOM 2114 C CD . GLU A 0 277 . -43.336 -18.610 4.844 1.00 37.88 277 A 1 ATOM 2115 O OE1 . GLU A 0 277 . -42.649 -19.501 4.295 1.00 37.88 277 A 1 ATOM 2116 O OE2 . GLU A 0 277 . -44.112 -18.841 5.799 1.00 37.88 277 A 1 ATOM 2117 N N . LEU A 0 278 . -45.238 -15.544 0.332 1.00 38.68 278 A 1 ATOM 2118 C CA . LEU A 0 278 . -45.700 -16.443 -0.747 1.00 38.68 278 A 1 ATOM 2119 C C . LEU A 0 278 . -44.698 -16.400 -1.906 1.00 38.68 278 A 1 ATOM 2120 C CB . LEU A 0 278 . -47.081 -15.938 -1.278 1.00 38.68 278 A 1 ATOM 2121 O O . LEU A 0 278 . -44.335 -15.330 -2.399 1.00 38.68 278 A 1 ATOM 2122 C CG . LEU A 0 278 . -48.286 -16.470 -0.445 1.00 38.68 278 A 1 ATOM 2123 C CD1 . LEU A 0 278 . -49.520 -15.538 -0.709 1.00 38.68 278 A 1 ATOM 2124 C CD2 . LEU A 0 278 . -48.631 -17.942 -0.850 1.00 38.68 278 A 1 ATOM 2125 N N . LEU A 0 279 . -43.709 -17.308 -1.969 1.00 43.03 279 A 1 ATOM 2126 C CA . LEU A 0 279 . -43.892 -18.604 -2.672 1.00 43.03 279 A 1 ATOM 2127 C C . LEU A 0 279 . -42.543 -19.067 -3.232 1.00 43.03 279 A 1 ATOM 2128 C CB . LEU A 0 279 . -44.882 -18.451 -3.865 1.00 43.03 279 A 1 ATOM 2129 O O . LEU A 0 279 . -41.923 -18.386 -4.053 1.00 43.03 279 A 1 ATOM 2130 C CG . LEU A 0 279 . -46.376 -18.509 -3.429 1.00 43.03 279 A 1 ATOM 2131 C CD1 . LEU A 0 279 . -47.263 -17.996 -4.620 1.00 43.03 279 A 1 ATOM 2132 C CD2 . LEU A 0 279 . -46.774 -19.982 -3.058 1.00 43.03 279 A 1 ATOM 2133 N N . ARG A 0 280 . -41.664 -19.767 -2.352 1.00 36.58 280 A 1 ATOM 2134 C CA . ARG A 0 280 . -41.340 -21.211 -2.334 1.00 36.58 280 A 1 ATOM 2135 C C . ARG A 0 280 . -42.107 -21.973 -3.419 1.00 36.58 280 A 1 ATOM 2136 C CB . ARG A 0 280 . -41.729 -21.801 -0.945 1.00 36.58 280 A 1 ATOM 2137 O O . ARG A 0 280 . -43.329 -21.863 -3.538 1.00 36.58 280 A 1 ATOM 2138 C CG . ARG A 0 280 . -40.448 -22.119 -0.118 1.00 36.58 280 A 1 ATOM 2139 C CD . ARG A 0 280 . -40.841 -22.993 1.113 1.00 36.58 280 A 1 ATOM 2140 N NE . ARG A 0 280 . -41.415 -22.136 2.192 1.00 36.58 280 A 1 ATOM 2141 N NH1 . ARG A 0 280 . -39.278 -21.689 3.153 1.00 36.58 280 A 1 ATOM 2142 N NH2 . ARG A 0 280 . -41.228 -20.807 4.103 1.00 36.58 280 A 1 ATOM 2143 C CZ . ARG A 0 280 . -40.645 -21.547 3.129 1.00 36.58 280 A 1 ATOM 2144 N N . GLY A 0 281 . -41.477 -22.224 -4.661 1.00 33.91 281 A 1 ATOM 2145 C CA . GLY A 0 281 . -41.608 -23.582 -5.268 1.00 33.91 281 A 1 ATOM 2146 C C . GLY A 0 281 . -41.473 -23.489 -6.794 1.00 33.91 281 A 1 ATOM 2147 O O . GLY A 0 281 . -42.151 -22.694 -7.448 1.00 33.91 281 A 1 ATOM 2148 N N . THR A 0 282 . -40.238 -23.516 -7.399 1.00 39.16 282 A 1 ATOM 2149 C CA . THR A 0 282 . -39.912 -24.599 -8.356 1.00 39.16 282 A 1 ATOM 2150 C C . THR A 0 282 . -38.573 -24.276 -9.034 1.00 39.16 282 A 1 ATOM 2151 C CB . THR A 0 282 . -40.995 -24.730 -9.475 1.00 39.16 282 A 1 ATOM 2152 O O . THR A 0 282 . -38.363 -23.173 -9.543 1.00 39.16 282 A 1 ATOM 2153 C CG2 . THR A 0 282 . -41.768 -26.083 -9.302 1.00 39.16 282 A 1 ATOM 2154 O OG1 . THR A 0 282 . -41.928 -23.621 -9.358 1.00 39.16 282 A 1 ATOM 2155 N N . GLU A 0 283 . -37.488 -24.837 -8.454 1.00 42.36 283 A 1 ATOM 2156 C CA . GLU A 0 283 . -36.654 -26.017 -8.765 1.00 42.36 283 A 1 ATOM 2157 C C . GLU A 0 283 . -36.779 -26.424 -10.238 1.00 42.36 283 A 1 ATOM 2158 C CB . GLU A 0 283 . -37.102 -27.211 -7.865 1.00 42.36 283 A 1 ATOM 2159 O O . GLU A 0 283 . -37.881 -26.550 -10.776 1.00 42.36 283 A 1 ATOM 2160 C CG . GLU A 0 283 . -35.895 -27.757 -7.039 1.00 42.36 283 A 1 ATOM 2161 C CD . GLU A 0 283 . -36.108 -29.233 -6.689 1.00 42.36 283 A 1 ATOM 2162 O OE1 . GLU A 0 283 . -35.107 -29.909 -6.362 1.00 42.36 283 A 1 ATOM 2163 O OE2 . GLU A 0 283 . -37.266 -29.708 -6.730 1.00 42.36 283 A 1 ATOM 2164 N N . ARG A 0 284 . -35.817 -25.919 -11.063 1.00 40.61 284 A 1 ATOM 2165 C CA . ARG A 0 284 . -34.996 -26.905 -11.815 1.00 40.61 284 A 1 ATOM 2166 C C . ARG A 0 284 . -34.561 -26.287 -13.147 1.00 40.61 284 A 1 ATOM 2167 C CB . ARG A 0 284 . -35.812 -28.196 -12.121 1.00 40.61 284 A 1 ATOM 2168 O O . ARG A 0 284 . -35.370 -25.728 -13.890 1.00 40.61 284 A 1 ATOM 2169 C CG . ARG A 0 284 . -36.176 -28.941 -10.803 1.00 40.61 284 A 1 ATOM 2170 C CD . ARG A 0 284 . -36.846 -30.295 -11.180 1.00 40.61 284 A 1 ATOM 2171 N NE . ARG A 0 284 . -36.859 -31.159 -9.964 1.00 40.61 284 A 1 ATOM 2172 N NH1 . ARG A 0 284 . -39.069 -31.931 -10.409 1.00 40.61 284 A 1 ATOM 2173 N NH2 . ARG A 0 284 . -37.874 -32.688 -8.515 1.00 40.61 284 A 1 ATOM 2174 C CZ . ARG A 0 284 . -37.931 -31.907 -9.642 1.00 40.61 284 A 1 ATOM 2175 N N . ASN A 0 285 . -33.383 -25.611 -13.175 1.00 40.97 285 A 1 ATOM 2176 C CA . ASN A 0 285 . -32.547 -26.147 -14.284 1.00 40.97 285 A 1 ATOM 2177 C C . ASN A 0 285 . -31.238 -25.347 -14.370 1.00 40.97 285 A 1 ATOM 2178 C CB . ASN A 0 285 . -33.323 -26.023 -15.630 1.00 40.97 285 A 1 ATOM 2179 O O . ASN A 0 285 . -31.243 -24.129 -14.558 1.00 40.97 285 A 1 ATOM 2180 C CG . ASN A 0 285 . -32.545 -26.700 -16.755 1.00 40.97 285 A 1 ATOM 2181 N ND2 . ASN A 0 285 . -33.192 -27.701 -17.428 1.00 40.97 285 A 1 ATOM 2182 O OD1 . ASN A 0 285 . -31.402 -26.339 -17.049 1.00 40.97 285 A 1 ATOM 2183 N N . ARG A 0 286 . -30.182 -25.849 -13.579 1.00 38.23 286 A 1 ATOM 2184 C CA . ARG A 0 286 . -28.871 -26.522 -13.690 1.00 38.23 286 A 1 ATOM 2185 C C . ARG A 0 286 . -28.095 -26.025 -14.912 1.00 38.23 286 A 1 ATOM 2186 C CB . ARG A 0 286 . -29.079 -28.063 -13.828 1.00 38.23 286 A 1 ATOM 2187 O O . ARG A 0 286 . -28.608 -26.003 -16.033 1.00 38.23 286 A 1 ATOM 2188 C CG . ARG A 0 286 . -28.662 -28.784 -12.510 1.00 38.23 286 A 1 ATOM 2189 C CD . ARG A 0 286 . -28.603 -30.317 -12.800 1.00 38.23 286 A 1 ATOM 2190 N NE . ARG A 0 286 . -28.063 -30.989 -11.578 1.00 38.23 286 A 1 ATOM 2191 N NH1 . ARG A 0 286 . -28.402 -33.154 -12.515 1.00 38.23 286 A 1 ATOM 2192 N NH2 . ARG A 0 286 . -27.495 -32.886 -10.348 1.00 38.23 286 A 1 ATOM 2193 C CZ . ARG A 0 286 . -27.994 -32.327 -11.495 1.00 38.23 286 A 1 ATOM 2194 N N . ASP A 0 287 . -27.006 -25.306 -14.619 1.00 39.60 287 A 1 ATOM 2195 C CA . ASP A 0 287 . -25.623 -25.847 -14.677 1.00 39.60 287 A 1 ATOM 2196 C C . ASP A 0 287 . -24.934 -25.384 -15.966 1.00 39.60 287 A 1 ATOM 2197 C CB . ASP A 0 287 . -25.626 -27.408 -14.650 1.00 39.60 287 A 1 ATOM 2198 O O . ASP A 0 287 . -25.476 -25.514 -17.065 1.00 39.60 287 A 1 ATOM 2199 C CG . ASP A 0 287 . -25.680 -27.919 -13.210 1.00 39.60 287 A 1 ATOM 2200 O OD1 . ASP A 0 287 . -25.150 -27.257 -12.292 1.00 39.60 287 A 1 ATOM 2201 O OD2 . ASP A 0 287 . -26.250 -29.013 -13.006 1.00 39.60 287 A 1 ATOM 2202 N N . LYS A 0 288 . -23.955 -24.450 -15.888 1.00 39.36 288 A 1 ATOM 2203 C CA . LYS A 0 288 . -22.562 -24.790 -16.272 1.00 39.36 288 A 1 ATOM 2204 C C . LYS A 0 288 . -21.793 -23.501 -16.584 1.00 39.36 288 A 1 ATOM 2205 C CB . LYS A 0 288 . -22.549 -25.689 -17.546 1.00 39.36 288 A 1 ATOM 2206 O O . LYS A 0 288 . -22.262 -22.638 -17.329 1.00 39.36 288 A 1 ATOM 2207 C CG . LYS A 0 288 . -23.105 -27.109 -17.233 1.00 39.36 288 A 1 ATOM 2208 C CD . LYS A 0 288 . -22.499 -28.106 -18.261 1.00 39.36 288 A 1 ATOM 2209 C CE . LYS A 0 288 . -23.080 -29.525 -17.963 1.00 39.36 288 A 1 ATOM 2210 N NZ . LYS A 0 288 . -21.906 -30.549 -17.833 1.00 39.36 288 A 1 ATOM 2211 N N . LEU A 0 289 . -20.987 -22.889 -15.729 1.00 43.90 289 A 1 ATOM 2212 C CA . LEU A 0 289 . -19.518 -22.908 -15.946 1.00 43.90 289 A 1 ATOM 2213 C C . LEU A 0 289 . -18.899 -21.655 -15.321 1.00 43.90 289 A 1 ATOM 2214 C CB . LEU A 0 289 . -19.181 -22.899 -17.470 1.00 43.90 289 A 1 ATOM 2215 O O . LEU A 0 289 . -19.242 -20.525 -15.676 1.00 43.90 289 A 1 ATOM 2216 C CG . LEU A 0 289 . -19.504 -24.248 -18.177 1.00 43.90 289 A 1 ATOM 2217 C CD1 . LEU A 0 289 . -19.457 -24.023 -19.731 1.00 43.90 289 A 1 ATOM 2218 C CD2 . LEU A 0 289 . -18.461 -25.343 -17.763 1.00 43.90 289 A 1 ATOM 2219 N N . LYS A 0 290 . -18.472 -21.696 -13.986 1.00 39.86 290 A 1 ATOM 2220 C CA . LYS A 0 290 . -17.156 -21.553 -13.328 1.00 39.86 290 A 1 ATOM 2221 C C . LYS A 0 290 . -16.025 -22.144 -14.184 1.00 39.86 290 A 1 ATOM 2222 C CB . LYS A 0 290 . -17.201 -22.313 -11.967 1.00 39.86 290 A 1 ATOM 2223 O O . LYS A 0 290 . -16.097 -23.288 -14.637 1.00 39.86 290 A 1 ATOM 2224 C CG . LYS A 0 290 . -16.496 -21.483 -10.852 1.00 39.86 290 A 1 ATOM 2225 C CD . LYS A 0 290 . -17.429 -21.464 -9.601 1.00 39.86 290 A 1 ATOM 2226 C CE . LYS A 0 290 . -16.612 -20.893 -8.404 1.00 39.86 290 A 1 ATOM 2227 N NZ . LYS A 0 290 . -17.532 -20.814 -7.146 1.00 39.86 290 A 1 ATOM 2228 N N . SER A 0 291 . -15.226 -21.252 -14.893 1.00 33.92 291 A 1 ATOM 2229 C CA . SER A 0 291 . -13.759 -21.383 -15.043 1.00 33.92 291 A 1 ATOM 2230 C C . SER A 0 291 . -13.301 -20.620 -16.287 1.00 33.92 291 A 1 ATOM 2231 C CB . SER A 0 291 . -13.352 -22.886 -15.215 1.00 33.92 291 A 1 ATOM 2232 O O . SER A 0 291 . -13.844 -20.791 -17.381 1.00 33.92 291 A 1 ATOM 2233 O OG . SER A 0 291 . -12.766 -23.315 -13.964 1.00 33.92 291 A 1 ATOM 2234 N N . SER A 0 292 . -12.882 -19.352 -16.298 1.00 35.50 292 A 1 ATOM 2235 C CA . SER A 0 292 . -11.588 -19.253 -17.023 1.00 35.50 292 A 1 ATOM 2236 C C . SER A 0 292 . -11.028 -17.835 -16.869 1.00 35.50 292 A 1 ATOM 2237 C CB . SER A 0 292 . -11.794 -19.575 -18.537 1.00 35.50 292 A 1 ATOM 2238 O O . SER A 0 292 . -11.685 -16.846 -17.200 1.00 35.50 292 A 1 ATOM 2239 O OG . SER A 0 292 . -11.531 -18.386 -19.310 1.00 35.50 292 A 1 ATOM 2240 N N . SER A 0 293 . -10.291 -17.358 -15.734 1.00 31.94 293 A 1 ATOM 2241 C CA . SER A 0 293 . -8.884 -16.901 -15.680 1.00 31.94 293 A 1 ATOM 2242 C C . SER A 0 293 . -8.110 -17.301 -16.944 1.00 31.94 293 A 1 ATOM 2243 C CB . SER A 0 293 . -8.176 -17.517 -14.436 1.00 31.94 293 A 1 ATOM 2244 O O . SER A 0 293 . -8.296 -18.389 -17.491 1.00 31.94 293 A 1 ATOM 2245 O OG . SER A 0 293 . -8.663 -18.851 -14.169 1.00 31.94 293 A 1 ATOM 2246 N N . TYR A 0 294 . -7.605 -16.268 -17.759 1.00 29.11 294 A 1 ATOM 2247 C CA . TYR A 0 294 . -6.302 -15.950 -18.382 1.00 29.11 294 A 1 ATOM 2248 C C . TYR A 0 294 . -6.197 -16.610 -19.759 1.00 29.11 294 A 1 ATOM 2249 C CB . TYR A 0 294 . -5.131 -16.471 -17.485 1.00 29.11 294 A 1 ATOM 2250 O O . TYR A 0 294 . -6.562 -17.774 -19.943 1.00 29.11 294 A 1 ATOM 2251 C CG . TYR A 0 294 . -4.221 -15.326 -17.065 1.00 29.11 294 A 1 ATOM 2252 C CD1 . TYR A 0 294 . -3.056 -15.043 -17.804 1.00 29.11 294 A 1 ATOM 2253 C CD2 . TYR A 0 294 . -4.519 -14.571 -15.917 1.00 29.11 294 A 1 ATOM 2254 C CE1 . TYR A 0 294 . -2.192 -14.002 -17.402 1.00 29.11 294 A 1 ATOM 2255 C CE2 . TYR A 0 294 . -3.662 -13.527 -15.509 1.00 29.11 294 A 1 ATOM 2256 O OH . TYR A 0 294 . -1.674 -12.229 -15.873 1.00 29.11 294 A 1 ATOM 2257 C CZ . TYR A 0 294 . -2.517 -13.266 -16.263 1.00 29.11 294 A 1 ATOM 2258 N N . SER A 0 295 . -6.343 -15.830 -20.930 1.00 31.45 295 A 1 ATOM 2259 C CA . SER A 0 295 . -5.372 -15.881 -22.049 1.00 31.45 295 A 1 ATOM 2260 C C . SER A 0 295 . -6.119 -16.068 -23.374 1.00 31.45 295 A 1 ATOM 2261 C CB . SER A 0 295 . -4.377 -17.068 -21.848 1.00 31.45 295 A 1 ATOM 2262 O O . SER A 0 295 . -6.930 -16.983 -23.530 1.00 31.45 295 A 1 ATOM 2263 O OG . SER A 0 295 . -3.314 -16.953 -22.816 1.00 31.45 295 A 1 ATOM 2264 N N . ILE A 0 296 . -6.314 -14.987 -24.211 1.00 36.79 296 A 1 ATOM 2265 C CA . ILE A 0 296 . -5.882 -15.232 -25.612 1.00 36.79 296 A 1 ATOM 2266 C C . ILE A 0 296 . -5.798 -13.879 -26.325 1.00 36.79 296 A 1 ATOM 2267 C CB . ILE A 0 296 . -6.924 -16.136 -26.348 1.00 36.79 296 A 1 ATOM 2268 O O . ILE A 0 296 . -6.747 -13.092 -26.325 1.00 36.79 296 A 1 ATOM 2269 C CG1 . ILE A 0 296 . -6.850 -17.574 -25.741 1.00 36.79 296 A 1 ATOM 2270 C CG2 . ILE A 0 296 . -6.596 -16.184 -27.885 1.00 36.79 296 A 1 ATOM 2271 C CD1 . ILE A 0 296 . -7.981 -18.506 -26.306 1.00 36.79 296 A 1 ATOM 2272 N N . ARG A 0 297 . -4.667 -13.097 -26.368 1.00 35.94 297 A 1 ATOM 2273 C CA . ARG A 0 297 . -3.916 -12.815 -27.612 1.00 35.94 297 A 1 ATOM 2274 C C . ARG A 0 297 . -4.420 -13.668 -28.783 1.00 35.94 297 A 1 ATOM 2275 C CB . ARG A 0 297 . -2.407 -13.139 -27.386 1.00 35.94 297 A 1 ATOM 2276 O O . ARG A 0 297 . -4.699 -14.859 -28.633 1.00 35.94 297 A 1 ATOM 2277 C CG . ARG A 0 297 . -1.646 -11.870 -26.905 1.00 35.94 297 A 1 ATOM 2278 C CD . ARG A 0 297 . -0.114 -12.150 -27.030 1.00 35.94 297 A 1 ATOM 2279 N NE . ARG A 0 297 . 0.577 -10.873 -27.384 1.00 35.94 297 A 1 ATOM 2280 N NH1 . ARG A 0 297 . 1.251 -10.467 -25.130 1.00 35.94 297 A 1 ATOM 2281 N NH2 . ARG A 0 297 . 1.844 -8.983 -26.867 1.00 35.94 297 A 1 ATOM 2282 C CZ . ARG A 0 297 . 1.211 -10.125 -26.459 1.00 35.94 297 A 1 ATOM 2283 N N . SER A 0 298 . -4.916 -12.971 -29.858 1.00 33.72 298 A 1 ATOM 2284 C CA . SER A 0 298 . -4.280 -13.085 -31.192 1.00 33.72 298 A 1 ATOM 2285 C C . SER A 0 298 . -5.238 -12.548 -32.260 1.00 33.72 298 A 1 ATOM 2286 C CB . SER A 0 298 . -3.956 -14.576 -31.536 1.00 33.72 298 A 1 ATOM 2287 O O . SER A 0 298 . -6.426 -12.875 -32.276 1.00 33.72 298 A 1 ATOM 2288 O OG . SER A 0 298 . -3.026 -15.071 -30.545 1.00 33.72 298 A 1 ATOM 2289 N N . GLU A 0 299 . -4.971 -11.308 -32.792 1.00 39.83 299 A 1 ATOM 2290 C CA . GLU A 0 299 . -4.512 -10.938 -34.151 1.00 39.83 299 A 1 ATOM 2291 C C . GLU A 0 299 . -5.067 -11.898 -35.211 1.00 39.83 299 A 1 ATOM 2292 C CB . GLU A 0 299 . -2.953 -10.976 -34.201 1.00 39.83 299 A 1 ATOM 2293 O O . GLU A 0 299 . -5.007 -13.120 -35.062 1.00 39.83 299 A 1 ATOM 2294 C CG . GLU A 0 299 . -2.391 -9.607 -34.688 1.00 39.83 299 A 1 ATOM 2295 C CD . GLU A 0 299 . -0.884 -9.710 -34.943 1.00 39.83 299 A 1 ATOM 2296 O OE1 . GLU A 0 299 . -0.400 -9.057 -35.895 1.00 39.83 299 A 1 ATOM 2297 O OE2 . GLU A 0 299 . -0.191 -10.428 -34.189 1.00 39.83 299 A 1 ATOM 2298 N N . GLU A 0 300 . -6.065 -11.344 -36.048 1.00 44.79 300 A 1 ATOM 2299 C CA . GLU A 0 300 . -5.901 -11.622 -37.497 1.00 44.79 300 A 1 ATOM 2300 C C . GLU A 0 300 . -7.098 -11.045 -38.264 1.00 44.79 300 A 1 ATOM 2301 C CB . GLU A 0 300 . -5.832 -13.164 -37.718 1.00 44.79 300 A 1 ATOM 2302 O O . GLU A 0 300 . -8.257 -11.273 -37.909 1.00 44.79 300 A 1 ATOM 2303 C CG . GLU A 0 300 . -5.326 -13.492 -39.158 1.00 44.79 300 A 1 ATOM 2304 C CD . GLU A 0 300 . -5.287 -15.002 -39.388 1.00 44.79 300 A 1 ATOM 2305 O OE1 . GLU A 0 300 . -5.478 -15.441 -40.545 1.00 44.79 300 A 1 ATOM 2306 O OE2 . GLU A 0 300 . -5.037 -15.744 -38.412 1.00 44.79 300 A 1 ATOM 2307 N N . ARG A 0 301 . -6.942 -9.902 -38.817 1.00 37.91 301 A 1 ATOM 2308 C CA . ARG A 0 301 . -6.876 -9.844 -40.293 1.00 37.91 301 A 1 ATOM 2309 C C . ARG A 0 301 . -8.032 -8.997 -40.835 1.00 37.91 301 A 1 ATOM 2310 C CB . ARG A 0 301 . -6.979 -11.271 -40.897 1.00 37.91 301 A 1 ATOM 2311 O O . ARG A 0 301 . -9.194 -9.191 -40.470 1.00 37.91 301 A 1 ATOM 2312 C CG . ARG A 0 301 . -6.330 -11.335 -42.309 1.00 37.91 301 A 1 ATOM 2313 C CD . ARG A 0 301 . -6.287 -12.807 -42.764 1.00 37.91 301 A 1 ATOM 2314 N NE . ARG A 0 301 . -5.787 -12.843 -44.171 1.00 37.91 301 A 1 ATOM 2315 N NH1 . ARG A 0 301 . -3.787 -13.976 -43.608 1.00 37.91 301 A 1 ATOM 2316 N NH2 . ARG A 0 301 . -4.271 -13.452 -45.841 1.00 37.91 301 A 1 ATOM 2317 C CZ . ARG A 0 301 . -4.647 -13.428 -44.525 1.00 37.91 301 A 1 ATOM 2318 N N . SER A 0 302 . -7.831 -7.685 -41.201 1.00 41.54 302 A 1 ATOM 2319 C CA . SER A 0 302 . -7.691 -7.148 -42.574 1.00 41.54 302 A 1 ATOM 2320 C C . SER A 0 302 . -9.069 -6.963 -43.223 1.00 41.54 302 A 1 ATOM 2321 C CB . SER A 0 302 . -6.826 -8.094 -43.466 1.00 41.54 302 A 1 ATOM 2322 O O . SER A 0 302 . -9.923 -7.851 -43.178 1.00 41.54 302 A 1 ATOM 2323 O OG . SER A 0 302 . -7.097 -9.463 -43.105 1.00 41.54 302 A 1 ATOM 2324 N N . ARG A 0 303 . -9.520 -5.624 -43.257 1.00 42.79 303 A 1 ATOM 2325 C CA . ARG A 0 303 . -9.666 -4.745 -44.441 1.00 42.79 303 A 1 ATOM 2326 C C . ARG A 0 303 . -11.049 -4.080 -44.415 1.00 42.79 303 A 1 ATOM 2327 C CB . ARG A 0 303 . -9.545 -5.554 -45.768 1.00 42.79 303 A 1 ATOM 2328 O O . ARG A 0 303 . -12.075 -4.743 -44.250 1.00 42.79 303 A 1 ATOM 2329 C CG . ARG A 0 303 . -8.075 -6.020 -45.985 1.00 42.79 303 A 1 ATOM 2330 C CD . ARG A 0 303 . -7.939 -6.511 -47.455 1.00 42.79 303 A 1 ATOM 2331 N NE . ARG A 0 303 . -6.596 -7.161 -47.601 1.00 42.79 303 A 1 ATOM 2332 N NH1 . ARG A 0 303 . -6.095 -5.916 -49.564 1.00 42.79 303 A 1 ATOM 2333 N NH2 . ARG A 0 303 . -4.566 -7.495 -48.690 1.00 42.79 303 A 1 ATOM 2334 C CZ . ARG A 0 303 . -5.777 -6.863 -48.623 1.00 42.79 303 A 1 ATOM 2335 N N . GLU A 0 304 . -11.097 -2.781 -44.036 1.00 39.49 304 A 1 ATOM 2336 C CA . GLU A 0 304 . -11.376 -1.488 -44.702 1.00 39.49 304 A 1 ATOM 2337 C C . GLU A 0 304 . -12.551 -1.608 -45.680 1.00 39.49 304 A 1 ATOM 2338 C CB . GLU A 0 304 . -10.114 -1.016 -45.495 1.00 39.49 304 A 1 ATOM 2339 O O . GLU A 0 304 . -12.591 -2.502 -46.528 1.00 39.49 304 A 1 ATOM 2340 C CG . GLU A 0 304 . -9.637 0.383 -45.006 1.00 39.49 304 A 1 ATOM 2341 C CD . GLU A 0 304 . -8.549 0.261 -43.932 1.00 39.49 304 A 1 ATOM 2342 O OE1 . GLU A 0 304 . -8.457 1.172 -43.079 1.00 39.49 304 A 1 ATOM 2343 O OE2 . GLU A 0 304 . -7.786 -0.730 -43.953 1.00 39.49 304 A 1 ATOM 2344 N N . ALA A 0 305 . -13.749 -1.160 -45.327 1.00 44.40 305 A 1 ATOM 2345 C CA . ALA A 0 305 . -14.577 -0.436 -46.323 1.00 44.40 305 A 1 ATOM 2346 C C . ALA A 0 305 . -15.750 0.244 -45.603 1.00 44.40 305 A 1 ATOM 2347 C CB . ALA A 0 305 . -15.137 -1.445 -47.389 1.00 44.40 305 A 1 ATOM 2348 O O . ALA A 0 305 . -16.404 -0.348 -44.742 1.00 44.40 305 A 1 ATOM 2349 N N . LYS A 0 306 . -15.571 1.528 -45.403 1.00 41.39 306 A 1 ATOM 2350 C CA . LYS A 0 306 . -16.295 2.689 -45.975 1.00 41.39 306 A 1 ATOM 2351 C C . LYS A 0 306 . -17.393 3.149 -45.008 1.00 41.39 306 A 1 ATOM 2352 C CB . LYS A 0 306 . -16.965 2.328 -47.330 1.00 41.39 306 A 1 ATOM 2353 O O . LYS A 0 306 . -18.215 2.355 -44.545 1.00 41.39 306 A 1 ATOM 2354 C CG . LYS A 0 306 . -15.895 2.250 -48.467 1.00 41.39 306 A 1 ATOM 2355 C CD . LYS A 0 306 . -16.641 2.350 -49.830 1.00 41.39 306 A 1 ATOM 2356 C CE . LYS A 0 306 . -15.565 2.369 -50.960 1.00 41.39 306 A 1 ATOM 2357 N NZ . LYS A 0 306 . -16.281 2.437 -52.347 1.00 41.39 306 A 1 ATOM 2358 N N . ARG A 0 307 . -16.975 4.190 -44.176 1.00 40.74 307 A 1 ATOM 2359 C CA . ARG A 0 307 . -17.713 5.379 -43.690 1.00 40.74 307 A 1 ATOM 2360 C C . ARG A 0 307 . -19.117 5.454 -44.298 1.00 40.74 307 A 1 ATOM 2361 C CB . ARG A 0 307 . -16.940 6.670 -44.086 1.00 40.74 307 A 1 ATOM 2362 O O . ARG A 0 307 . -19.299 5.323 -45.510 1.00 40.74 307 A 1 ATOM 2363 C CG . ARG A 0 307 . -15.827 6.982 -43.039 1.00 40.74 307 A 1 ATOM 2364 C CD . ARG A 0 307 . -15.242 8.392 -43.361 1.00 40.74 307 A 1 ATOM 2365 N NE . ARG A 0 307 . -14.588 8.925 -42.133 1.00 40.74 307 A 1 ATOM 2366 N NH1 . ARG A 0 307 . -12.407 8.298 -42.865 1.00 40.74 307 A 1 ATOM 2367 N NH2 . ARG A 0 307 . -12.727 9.401 -40.803 1.00 40.74 307 A 1 ATOM 2368 C CZ . ARG A 0 307 . -13.253 8.867 -41.948 1.00 40.74 307 A 1 ATOM 2369 N N . PRO A 0 308 . -20.228 5.271 -43.535 1.00 53.10 308 A 1 ATOM 2370 C CA . PRO A 0 308 . -21.457 5.847 -44.119 1.00 53.10 308 A 1 ATOM 2371 C C . PRO A 0 308 . -22.024 6.972 -43.244 1.00 53.10 308 A 1 ATOM 2372 C CB . PRO A 0 308 . -22.446 4.640 -44.135 1.00 53.10 308 A 1 ATOM 2373 O O . PRO A 0 308 . -22.030 6.883 -42.014 1.00 53.10 308 A 1 ATOM 2374 C CG . PRO A 0 308 . -21.597 3.448 -43.685 1.00 53.10 308 A 1 ATOM 2375 C CD . PRO A 0 308 . -20.324 3.986 -43.009 1.00 53.10 308 A 1 ATOM 2376 N N . ARG A 0 309 . -21.882 8.233 -43.692 1.00 37.84 309 A 1 ATOM 2377 C CA . ARG A 0 309 . -23.209 8.905 -43.730 1.00 37.84 309 A 1 ATOM 2378 C C . ARG A 0 309 . -23.006 10.418 -43.839 1.00 37.84 309 A 1 ATOM 2379 C CB . ARG A 0 309 . -24.003 8.615 -42.417 1.00 37.84 309 A 1 ATOM 2380 O O . ARG A 0 309 . -22.237 11.018 -43.085 1.00 37.84 309 A 1 ATOM 2381 C CG . ARG A 0 309 . -24.700 7.218 -42.498 1.00 37.84 309 A 1 ATOM 2382 C CD . ARG A 0 309 . -25.861 7.197 -41.463 1.00 37.84 309 A 1 ATOM 2383 N NE . ARG A 0 309 . -26.744 6.032 -41.767 1.00 37.84 309 A 1 ATOM 2384 N NH1 . ARG A 0 309 . -25.887 4.738 -39.955 1.00 37.84 309 A 1 ATOM 2385 N NH2 . ARG A 0 309 . -27.590 3.897 -41.359 1.00 37.84 309 A 1 ATOM 2386 C CZ . ARG A 0 309 . -26.728 4.908 -41.029 1.00 37.84 309 A 1 ATOM 2387 N N . TYR A 0 310 . -23.276 11.008 -45.108 1.00 39.73 310 A 1 ATOM 2388 C CA . TYR A 0 310 . -24.293 12.091 -45.131 1.00 39.73 310 A 1 ATOM 2389 C C . TYR A 0 310 . -24.803 12.278 -46.561 1.00 39.73 310 A 1 ATOM 2390 C CB . TYR A 0 310 . -23.638 13.430 -44.664 1.00 39.73 310 A 1 ATOM 2391 O O . TYR A 0 310 . -24.025 12.347 -47.515 1.00 39.73 310 A 1 ATOM 2392 C CG . TYR A 0 310 . -23.874 13.663 -43.175 1.00 39.73 310 A 1 ATOM 2393 C CD1 . TYR A 0 310 . -25.074 14.255 -42.731 1.00 39.73 310 A 1 ATOM 2394 C CD2 . TYR A 0 310 . -22.878 13.328 -42.245 1.00 39.73 310 A 1 ATOM 2395 C CE1 . TYR A 0 310 . -25.282 14.497 -41.355 1.00 39.73 310 A 1 ATOM 2396 C CE2 . TYR A 0 310 . -23.080 13.557 -40.867 1.00 39.73 310 A 1 ATOM 2397 O OH . TYR A 0 310 . -24.451 14.400 -39.099 1.00 39.73 310 A 1 ATOM 2398 C CZ . TYR A 0 310 . -24.279 14.139 -40.455 1.00 39.73 310 A 1 ATOM 2399 N N . ASP A 0 311 . -25.926 11.745 -46.966 1.00 42.51 311 A 1 ATOM 2400 C CA . ASP A 0 311 . -26.779 12.159 -48.100 1.00 42.51 311 A 1 ATOM 2401 C C . ASP A 0 311 . -27.561 13.435 -47.750 1.00 42.51 311 A 1 ATOM 2402 C CB . ASP A 0 311 . -27.786 11.002 -48.393 1.00 42.51 311 A 1 ATOM 2403 O O . ASP A 0 311 . -28.226 13.516 -46.715 1.00 42.51 311 A 1 ATOM 2404 C CG . ASP A 0 311 . -28.168 10.987 -49.872 1.00 42.51 311 A 1 ATOM 2405 O OD1 . ASP A 0 311 . -27.604 11.759 -50.677 1.00 42.51 311 A 1 ATOM 2406 O OD2 . ASP A 0 311 . -29.053 10.178 -50.225 1.00 42.51 311 A 1 ATOM 2407 N N . ASP A 0 312 . -27.053 14.633 -48.098 1.00 43.38 312 A 1 ATOM 2408 C CA . ASP A 0 312 . -27.938 15.779 -48.416 1.00 43.38 312 A 1 ATOM 2409 C C . ASP A 0 312 . -27.275 16.653 -49.489 1.00 43.38 312 A 1 ATOM 2410 C CB . ASP A 0 312 . -28.145 16.629 -47.120 1.00 43.38 312 A 1 ATOM 2411 O O . ASP A 0 312 . -26.253 17.298 -49.249 1.00 43.38 312 A 1 ATOM 2412 C CG . ASP A 0 312 . -29.593 17.121 -47.036 1.00 43.38 312 A 1 ATOM 2413 O OD1 . ASP A 0 312 . -30.407 16.849 -47.945 1.00 43.38 312 A 1 ATOM 2414 O OD2 . ASP A 0 312 . -29.907 17.797 -46.033 1.00 43.38 312 A 1 ATOM 2415 N N . THR A 0 313 . -27.387 16.284 -50.823 1.00 43.97 313 A 1 ATOM 2416 C CA . THR A 0 313 . -27.428 17.345 -51.863 1.00 43.97 313 A 1 ATOM 2417 C C . THR A 0 313 . -28.751 17.253 -52.631 1.00 43.97 313 A 1 ATOM 2418 C CB . THR A 0 313 . -26.261 17.154 -52.878 1.00 43.97 313 A 1 ATOM 2419 O O . THR A 0 313 . -29.178 16.173 -53.046 1.00 43.97 313 A 1 ATOM 2420 C CG2 . THR A 0 313 . -24.904 17.589 -52.216 1.00 43.97 313 A 1 ATOM 2421 O OG1 . THR A 0 313 . -26.134 15.751 -53.227 1.00 43.97 313 A 1 ATOM 2422 N N . GLU A 0 314 . -29.776 18.035 -52.233 1.00 47.28 314 A 1 ATOM 2423 C CA . GLU A 0 314 . -30.612 19.071 -52.886 1.00 47.28 314 A 1 ATOM 2424 C C . GLU A 0 314 . -29.921 19.658 -54.125 1.00 47.28 314 A 1 ATOM 2425 C CB . GLU A 0 314 . -30.879 20.232 -51.883 1.00 47.28 314 A 1 ATOM 2426 O O . GLU A 0 314 . -28.782 20.124 -54.064 1.00 47.28 314 A 1 ATOM 2427 C CG . GLU A 0 314 . -31.594 19.704 -50.598 1.00 47.28 314 A 1 ATOM 2428 C CD . GLU A 0 314 . -32.140 20.865 -49.770 1.00 47.28 314 A 1 ATOM 2429 O OE1 . GLU A 0 314 . -32.930 20.600 -48.835 1.00 47.28 314 A 1 ATOM 2430 O OE2 . GLU A 0 314 . -31.781 22.031 -50.047 1.00 47.28 314 A 1 ATOM 2431 N N . LYS A 0 315 . -30.190 19.180 -55.378 1.00 45.31 315 A 1 ATOM 2432 C CA . LYS A 0 315 . -30.215 19.995 -56.610 1.00 45.31 315 A 1 ATOM 2433 C C . LYS A 0 315 . -31.408 19.573 -57.482 1.00 45.31 315 A 1 ATOM 2434 C CB . LYS A 0 315 . -28.916 19.768 -57.430 1.00 45.31 315 A 1 ATOM 2435 O O . LYS A 0 315 . -31.626 18.385 -57.732 1.00 45.31 315 A 1 ATOM 2436 C CG . LYS A 0 315 . -27.672 20.311 -56.661 1.00 45.31 315 A 1 ATOM 2437 C CD . LYS A 0 315 . -26.472 20.348 -57.647 1.00 45.31 315 A 1 ATOM 2438 C CE . LYS A 0 315 . -25.234 20.908 -56.876 1.00 45.31 315 A 1 ATOM 2439 N NZ . LYS A 0 315 . -24.015 20.974 -57.845 1.00 45.31 315 A 1 ATOM 2440 N N . VAL A 0 316 . -32.526 20.318 -57.452 1.00 46.86 316 A 1 ATOM 2441 C CA . VAL A 0 316 . -33.223 21.375 -58.218 1.00 46.86 316 A 1 ATOM 2442 C C . VAL A 0 316 . -33.459 20.897 -59.656 1.00 46.86 316 A 1 ATOM 2443 C CB . VAL A 0 316 . -32.385 22.695 -58.256 1.00 46.86 316 A 1 ATOM 2444 O O . VAL A 0 316 . -32.539 20.439 -60.339 1.00 46.86 316 A 1 ATOM 2445 C CG1 . VAL A 0 316 . -33.343 23.912 -58.534 1.00 46.86 316 A 1 ATOM 2446 C CG2 . VAL A 0 316 . -31.660 22.910 -56.886 1.00 46.86 316 A 1 ATOM 2447 N N . HIS A 0 317 . -34.728 20.533 -59.950 1.00 39.93 317 A 1 ATOM 2448 C CA . HIS A 0 317 . -35.519 21.207 -61.017 1.00 39.93 317 A 1 ATOM 2449 C C . HIS A 0 317 . -36.995 20.833 -60.858 1.00 39.93 317 A 1 ATOM 2450 C CB . HIS A 0 317 . -35.033 20.732 -62.417 1.00 39.93 317 A 1 ATOM 2451 O O . HIS A 0 317 . -37.365 19.657 -60.887 1.00 39.93 317 A 1 ATOM 2452 C CG . HIS A 0 317 . -33.690 21.332 -62.760 1.00 39.93 317 A 1 ATOM 2453 C CD2 . HIS A 0 317 . -32.654 21.763 -61.972 1.00 39.93 317 A 1 ATOM 2454 N ND1 . HIS A 0 317 . -33.318 21.539 -64.098 1.00 39.93 317 A 1 ATOM 2455 C CE1 . HIS A 0 317 . -32.074 22.076 -64.097 1.00 39.93 317 A 1 ATOM 2456 N NE2 . HIS A 0 317 . -31.673 22.194 -62.831 1.00 39.93 317 A 1 ATOM 2457 N N . SER A 0 318 . -37.714 21.647 -60.081 1.00 37.73 318 A 1 ATOM 2458 C CA . SER A 0 318 . -39.123 22.087 -60.218 1.00 37.73 318 A 1 ATOM 2459 C C . SER A 0 318 . -39.189 23.432 -60.952 1.00 37.73 318 A 1 ATOM 2460 C CB . SER A 0 318 . -39.734 22.278 -58.797 1.00 37.73 318 A 1 ATOM 2461 O O . SER A 0 318 . -38.450 24.369 -60.644 1.00 37.73 318 A 1 ATOM 2462 O OG . SER A 0 318 . -40.065 20.980 -58.251 1.00 37.73 318 A 1 ATOM 2463 N N . SER A 0 319 . -39.512 23.522 -62.202 1.00 41.92 319 A 1 ATOM 2464 C CA . SER A 0 319 . -40.258 24.667 -62.788 1.00 41.92 319 A 1 ATOM 2465 C C . SER A 0 319 . -41.668 24.221 -63.189 1.00 41.92 319 A 1 ATOM 2466 C CB . SER A 0 319 . -39.506 25.192 -64.048 1.00 41.92 319 A 1 ATOM 2467 O O . SER A 0 319 . -41.848 23.271 -63.954 1.00 41.92 319 A 1 ATOM 2468 O OG . SER A 0 319 . -39.142 24.082 -64.906 1.00 41.92 319 A 1 ATOM 2469 N N . GLY A 0 320 . -42.593 24.425 -62.275 1.00 45.73 320 A 1 ATOM 2470 C CA . GLY A 0 320 . -44.028 24.791 -62.351 1.00 45.73 320 A 1 ATOM 2471 C C . GLY A 0 320 . -44.257 26.211 -61.816 1.00 45.73 320 A 1 ATOM 2472 O O . GLY A 0 320 . -43.670 26.618 -60.811 1.00 45.73 320 A 1 ATOM 2473 N N . GLY A 0 321 . -44.514 27.210 -62.766 1.00 42.94 321 A 1 ATOM 2474 C CA . GLY A 0 321 . -45.743 28.004 -63.034 1.00 42.94 321 A 1 ATOM 2475 C C . GLY A 0 321 . -46.007 29.021 -61.917 1.00 42.94 321 A 1 ATOM 2476 O O . GLY A 0 321 . -45.925 28.700 -60.729 1.00 42.94 321 A 1 ATOM 2477 N N . ASP A 0 322 . -45.571 30.275 -62.081 1.00 40.67 322 A 1 ATOM 2478 C CA . ASP A 0 322 . -46.111 31.653 -62.101 1.00 40.67 322 A 1 ATOM 2479 C C . ASP A 0 322 . -47.159 31.849 -60.997 1.00 40.67 322 A 1 ATOM 2480 C CB . ASP A 0 322 . -46.772 31.965 -63.477 1.00 40.67 322 A 1 ATOM 2481 O O . ASP A 0 322 . -48.037 31.008 -60.790 1.00 40.67 322 A 1 ATOM 2482 C CG . ASP A 0 322 . -45.714 32.103 -64.568 1.00 40.67 322 A 1 ATOM 2483 O OD1 . ASP A 0 322 . -44.528 32.353 -64.262 1.00 40.67 322 A 1 ATOM 2484 O OD2 . ASP A 0 322 . -46.088 31.971 -65.754 1.00 40.67 322 A 1 ATOM 2485 N N . HIS A 0 323 . -46.854 32.626 -60.033 1.00 42.67 323 A 1 ATOM 2486 C CA . HIS A 0 323 . -47.637 33.805 -59.590 1.00 42.67 323 A 1 ATOM 2487 C C . HIS A 0 323 . -47.416 34.022 -58.088 1.00 42.67 323 A 1 ATOM 2488 C CB . HIS A 0 323 . -49.162 33.596 -59.834 1.00 42.67 323 A 1 ATOM 2489 O O . HIS A 0 323 . -47.546 33.098 -57.283 1.00 42.67 323 A 1 ATOM 2490 C CG . HIS A 0 323 . -49.452 33.373 -61.302 1.00 42.67 323 A 1 ATOM 2491 C CD2 . HIS A 0 323 . -49.763 32.221 -61.979 1.00 42.67 323 A 1 ATOM 2492 N ND1 . HIS A 0 323 . -49.484 34.434 -62.220 1.00 42.67 323 A 1 ATOM 2493 C CE1 . HIS A 0 323 . -49.789 33.916 -63.433 1.00 42.67 323 A 1 ATOM 2494 N NE2 . HIS A 0 323 . -49.951 32.597 -63.294 1.00 42.67 323 A 1 ATOM 2495 N N . SER A 0 324 . -46.525 35.000 -57.727 1.00 39.43 324 A 1 ATOM 2496 C CA . SER A 0 324 . -46.477 36.340 -57.107 1.00 39.43 324 A 1 ATOM 2497 C C . SER A 0 324 . -47.780 36.666 -56.367 1.00 39.43 324 A 1 ATOM 2498 C CB . SER A 0 324 . -46.206 37.415 -58.201 1.00 39.43 324 A 1 ATOM 2499 O O . SER A 0 324 . -48.879 36.443 -56.878 1.00 39.43 324 A 1 ATOM 2500 O OG . SER A 0 324 . -47.455 37.984 -58.671 1.00 39.43 324 A 1 ATOM 2501 N N . SER A 0 325 . -47.694 36.657 -55.018 1.00 32.82 325 A 1 ATOM 2502 C CA . SER A 0 325 . -47.830 37.788 -54.073 1.00 32.82 325 A 1 ATOM 2503 C C . SER A 0 325 . -49.248 37.817 -53.484 1.00 32.82 325 A 1 ATOM 2504 C CB . SER A 0 325 . -47.532 39.153 -54.760 1.00 32.82 325 A 1 ATOM 2505 O O . SER A 0 325 . -50.239 37.636 -54.195 1.00 32.82 325 A 1 ATOM 2506 O OG . SER A 0 325 . -48.288 39.280 -55.993 1.00 32.82 325 A 1 ATOM 2507 N N . PHE A 0 326 . -49.349 37.458 -52.181 1.00 38.60 326 A 1 ATOM 2508 C CA . PHE A 0 326 . -50.211 38.339 -51.357 1.00 38.60 326 A 1 ATOM 2509 C C . PHE A 0 326 . -50.304 37.759 -49.941 1.00 38.60 326 A 1 ATOM 2510 C CB . PHE A 0 326 . -51.653 38.397 -51.959 1.00 38.60 326 A 1 ATOM 2511 O O . PHE A 0 326 . -50.481 36.553 -49.754 1.00 38.60 326 A 1 ATOM 2512 C CG . PHE A 0 326 . -51.749 39.472 -53.034 1.00 38.60 326 A 1 ATOM 2513 C CD1 . PHE A 0 326 . -51.869 40.828 -52.682 1.00 38.60 326 A 1 ATOM 2514 C CD2 . PHE A 0 326 . -51.760 39.093 -54.384 1.00 38.60 326 A 1 ATOM 2515 C CE1 . PHE A 0 326 . -51.983 41.811 -53.689 1.00 38.60 326 A 1 ATOM 2516 C CE2 . PHE A 0 326 . -51.854 40.072 -55.396 1.00 38.60 326 A 1 ATOM 2517 C CZ . PHE A 0 326 . -51.976 41.432 -55.048 1.00 38.60 326 A 1 ATOM 2518 N N . THR A 0 327 . -49.580 38.337 -48.919 1.00 41.55 327 A 1 ATOM 2519 C CA . THR A 0 327 . -50.280 39.108 -47.860 1.00 41.55 327 A 1 ATOM 2520 C C . THR A 0 327 . -49.652 38.781 -46.502 1.00 41.55 327 A 1 ATOM 2521 C CB . THR A 0 327 . -51.799 38.766 -47.790 1.00 41.55 327 A 1 ATOM 2522 O O . THR A 0 327 . -49.399 37.620 -46.175 1.00 41.55 327 A 1 ATOM 2523 C CG2 . THR A 0 327 . -52.505 39.146 -49.133 1.00 41.55 327 A 1 ATOM 2524 O OG1 . THR A 0 327 . -51.962 37.344 -47.535 1.00 41.55 327 A 1 ATOM 2525 N N . SER A 0 328 . -48.670 39.619 -45.914 1.00 37.55 328 A 1 ATOM 2526 C CA . SER A 0 328 . -48.541 40.537 -44.761 1.00 37.55 328 A 1 ATOM 2527 C C . SER A 0 328 . -49.801 40.534 -43.888 1.00 37.55 328 A 1 ATOM 2528 C CB . SER A 0 328 . -48.304 41.994 -45.263 1.00 37.55 328 A 1 ATOM 2529 O O . SER A 0 328 . -50.927 40.585 -44.388 1.00 37.55 328 A 1 ATOM 2530 O OG . SER A 0 328 . -47.168 42.016 -46.157 1.00 37.55 328 A 1 ATOM 2531 N N . GLY A 0 329 . -49.675 40.098 -42.574 1.00 38.92 329 A 1 ATOM 2532 C CA . GLY A 0 329 . -50.241 41.033 -41.561 1.00 38.92 329 A 1 ATOM 2533 C C . GLY A 0 329 . -51.157 40.279 -40.585 1.00 38.92 329 A 1 ATOM 2534 O O . GLY A 0 329 . -51.972 39.446 -40.987 1.00 38.92 329 A 1 ATOM 2535 N N . THR A 0 330 . -50.704 39.979 -39.288 1.00 36.41 330 A 1 ATOM 2536 C CA . THR A 0 330 . -51.233 40.563 -38.033 1.00 36.41 330 A 1 ATOM 2537 C C . THR A 0 330 . -52.109 39.532 -37.312 1.00 36.41 330 A 1 ATOM 2538 C CB . THR A 0 330 . -52.099 41.840 -38.294 1.00 36.41 330 A 1 ATOM 2539 O O . THR A 0 330 . -52.895 38.814 -37.932 1.00 36.41 330 A 1 ATOM 2540 C CG2 . THR A 0 330 . -51.157 43.073 -38.526 1.00 36.41 330 A 1 ATOM 2541 O OG1 . THR A 0 330 . -52.896 41.671 -39.493 1.00 36.41 330 A 1 ATOM 2542 N N . ARG A 0 331 . -51.607 38.975 -36.232 1.00 38.44 331 A 1 ATOM 2543 C CA . ARG A 0 331 . -52.357 39.205 -34.974 1.00 38.44 331 A 1 ATOM 2544 C C . ARG A 0 331 . -53.279 38.016 -34.682 1.00 38.44 331 A 1 ATOM 2545 C CB . ARG A 0 331 . -53.231 40.494 -35.089 1.00 38.44 331 A 1 ATOM 2546 O O . ARG A 0 331 . -54.020 37.551 -35.551 1.00 38.44 331 A 1 ATOM 2547 C CG . ARG A 0 331 . -53.118 41.337 -33.785 1.00 38.44 331 A 1 ATOM 2548 C CD . ARG A 0 331 . -53.921 42.660 -33.992 1.00 38.44 331 A 1 ATOM 2549 N NE . ARG A 0 331 . -54.417 43.120 -32.659 1.00 38.44 331 A 1 ATOM 2550 N NH1 . ARG A 0 331 . -53.814 45.381 -33.109 1.00 38.44 331 A 1 ATOM 2551 N NH2 . ARG A 0 331 . -54.835 44.773 -31.071 1.00 38.44 331 A 1 ATOM 2552 C CZ . ARG A 0 331 . -54.350 44.412 -32.299 1.00 38.44 331 A 1 ATOM 2553 N N . ASN A 0 332 . -52.848 37.165 -33.602 1.00 37.18 332 A 1 ATOM 2554 C CA . ASN A 0 332 . -53.633 36.765 -32.414 1.00 37.18 332 A 1 ATOM 2555 C C . ASN A 0 332 . -53.924 35.258 -32.455 1.00 37.18 332 A 1 ATOM 2556 C CB . ASN A 0 332 . -54.991 37.531 -32.341 1.00 37.18 332 A 1 ATOM 2557 O O . ASN A 0 332 . -54.300 34.708 -33.491 1.00 37.18 332 A 1 ATOM 2558 C CG . ASN A 0 332 . -54.748 39.008 -32.031 1.00 37.18 332 A 1 ATOM 2559 N ND2 . ASN A 0 332 . -55.501 39.888 -32.762 1.00 37.18 332 A 1 ATOM 2560 O OD1 . ASN A 0 332 . -53.956 39.360 -31.153 1.00 37.18 332 A 1 ATOM 2561 N N . TYR A 0 333 . -53.405 34.560 -31.382 1.00 38.01 333 A 1 ATOM 2562 C CA . TYR A 0 333 . -54.275 33.959 -30.345 1.00 38.01 333 A 1 ATOM 2563 C C . TYR A 0 333 . -54.096 32.434 -30.342 1.00 38.01 333 A 1 ATOM 2564 C CB . TYR A 0 333 . -55.778 34.286 -30.634 1.00 38.01 333 A 1 ATOM 2565 O O . TYR A 0 333 . -54.227 31.772 -31.374 1.00 38.01 333 A 1 ATOM 2566 C CG . TYR A 0 333 . -56.536 34.554 -29.342 1.00 38.01 333 A 1 ATOM 2567 C CD1 . TYR A 0 333 . -57.315 33.533 -28.762 1.00 38.01 333 A 1 ATOM 2568 C CD2 . TYR A 0 333 . -56.487 35.823 -28.738 1.00 38.01 333 A 1 ATOM 2569 C CE1 . TYR A 0 333 . -58.041 33.780 -27.574 1.00 38.01 333 A 1 ATOM 2570 C CE2 . TYR A 0 333 . -57.220 36.083 -27.562 1.00 38.01 333 A 1 ATOM 2571 O OH . TYR A 0 333 . -58.667 35.318 -25.826 1.00 38.01 333 A 1 ATOM 2572 C CZ . TYR A 0 333 . -57.977 35.050 -27.004 1.00 38.01 333 A 1 ATOM 2573 N N . ARG A 0 334 . -53.091 31.884 -29.658 1.00 36.93 334 A 1 ATOM 2574 C CA . ARG A 0 334 . -53.418 30.941 -28.561 1.00 36.93 334 A 1 ATOM 2575 C C . ARG A 0 334 . -54.215 29.745 -29.092 1.00 36.93 334 A 1 ATOM 2576 C CB . ARG A 0 334 . -54.269 31.651 -27.466 1.00 36.93 334 A 1 ATOM 2577 O O . ARG A 0 334 . -55.216 29.902 -29.794 1.00 36.93 334 A 1 ATOM 2578 C CG . ARG A 0 334 . -53.350 32.452 -26.499 1.00 36.93 334 A 1 ATOM 2579 C CD . ARG A 0 334 . -54.163 32.772 -25.210 1.00 36.93 334 A 1 ATOM 2580 N NE . ARG A 0 334 . -53.324 33.658 -24.350 1.00 36.93 334 A 1 ATOM 2581 N NH1 . ARG A 0 334 . -54.964 33.681 -22.620 1.00 36.93 334 A 1 ATOM 2582 N NH2 . ARG A 0 334 . -52.934 34.868 -22.395 1.00 36.93 334 A 1 ATOM 2583 C CZ . ARG A 0 334 . -53.749 34.057 -23.138 1.00 36.93 334 A 1 ATOM 2584 N N . GLN A 0 335 . -53.439 28.584 -29.329 1.00 36.03 335 A 1 ATOM 2585 C CA . GLN A 0 335 . -53.973 27.332 -28.738 1.00 36.03 335 A 1 ATOM 2586 C C . GLN A 0 335 . -53.672 26.154 -29.671 1.00 36.03 335 A 1 ATOM 2587 C CB . GLN A 0 335 . -55.521 27.428 -28.554 1.00 36.03 335 A 1 ATOM 2588 O O . GLN A 0 335 . -54.211 26.056 -30.776 1.00 36.03 335 A 1 ATOM 2589 C CG . GLN A 0 335 . -55.901 27.186 -27.058 1.00 36.03 335 A 1 ATOM 2590 C CD . GLN A 0 335 . -57.291 27.774 -26.778 1.00 36.03 335 A 1 ATOM 2591 N NE2 . GLN A 0 335 . -57.765 27.600 -25.501 1.00 36.03 335 A 1 ATOM 2592 O OE1 . GLN A 0 335 . -57.941 28.367 -27.645 1.00 36.03 335 A 1 ATOM 2593 N N . ARG A 0 336 . -52.420 25.673 -29.700 1.00 41.03 336 A 1 ATOM 2594 C CA . ARG A 0 336 . -52.387 24.216 -29.968 1.00 41.03 336 A 1 ATOM 2595 C C . ARG A 0 336 . -51.130 23.612 -29.335 1.00 41.03 336 A 1 ATOM 2596 C CB . ARG A 0 336 . -52.330 23.960 -31.502 1.00 41.03 336 A 1 ATOM 2597 O O . ARG A 0 336 . -50.010 24.067 -29.574 1.00 41.03 336 A 1 ATOM 2598 C CG . ARG A 0 336 . -53.744 24.125 -32.136 1.00 41.03 336 A 1 ATOM 2599 C CD . ARG A 0 336 . -53.671 23.637 -33.615 1.00 41.03 336 A 1 ATOM 2600 N NE . ARG A 0 336 . -54.903 24.089 -34.330 1.00 41.03 336 A 1 ATOM 2601 N NH1 . ARG A 0 336 . -56.110 22.107 -33.784 1.00 41.03 336 A 1 ATOM 2602 N NH2 . ARG A 0 336 . -57.093 23.813 -35.090 1.00 41.03 336 A 1 ATOM 2603 C CZ . ARG A 0 336 . -56.016 23.334 -34.392 1.00 41.03 336 A 1 ATOM 2604 N N . ARG A 0 337 . -51.132 23.261 -27.981 1.00 41.12 337 A 1 ATOM 2605 C CA . ARG A 0 337 . -51.248 21.947 -27.311 1.00 41.12 337 A 1 ATOM 2606 C C . ARG A 0 337 . -50.042 21.062 -27.650 1.00 41.12 337 A 1 ATOM 2607 C CB . ARG A 0 337 . -52.538 21.200 -27.766 1.00 41.12 337 A 1 ATOM 2608 O O . ARG A 0 337 . -49.686 20.882 -28.817 1.00 41.12 337 A 1 ATOM 2609 C CG . ARG A 0 337 . -53.789 21.797 -27.052 1.00 41.12 337 A 1 ATOM 2610 C CD . ARG A 0 337 . -55.009 20.875 -27.368 1.00 41.12 337 A 1 ATOM 2611 N NE . ARG A 0 337 . -56.232 21.493 -26.780 1.00 41.12 337 A 1 ATOM 2612 N NH1 . ARG A 0 337 . -56.015 20.299 -24.726 1.00 41.12 337 A 1 ATOM 2613 N NH2 . ARG A 0 337 . -57.825 21.771 -25.093 1.00 41.12 337 A 1 ATOM 2614 C CZ . ARG A 0 337 . -56.674 21.181 -25.546 1.00 41.12 337 A 1 ATOM 2615 N N . SER A 0 338 . -49.099 20.943 -26.628 1.00 39.79 338 A 1 ATOM 2616 C CA . SER A 0 338 . -49.308 20.136 -25.400 1.00 39.79 338 A 1 ATOM 2617 C C . SER A 0 338 . -47.995 19.460 -24.994 1.00 39.79 338 A 1 ATOM 2618 C CB . SER A 0 338 . -50.374 19.017 -25.653 1.00 39.79 338 A 1 ATOM 2619 O O . SER A 0 338 . -47.345 18.788 -25.798 1.00 39.79 338 A 1 ATOM 2620 O OG . SER A 0 338 . -51.487 19.295 -24.768 1.00 39.79 338 A 1 ATOM 2621 N N . SER A 0 339 . -47.175 20.066 -24.080 1.00 37.72 339 A 1 ATOM 2622 C CA . SER A 0 339 . -46.399 19.548 -22.935 1.00 37.72 339 A 1 ATOM 2623 C C . SER A 0 339 . -46.746 18.082 -22.629 1.00 37.72 339 A 1 ATOM 2624 C CB . SER A 0 339 . -46.674 20.409 -21.667 1.00 37.72 339 A 1 ATOM 2625 O O . SER A 0 339 . -47.893 17.654 -22.775 1.00 37.72 339 A 1 ATOM 2626 O OG . SER A 0 339 . -48.084 20.743 -21.573 1.00 37.72 339 A 1 ATOM 2627 N N . PRO A 0 340 . -45.771 17.175 -22.753 1.00 44.39 340 A 1 ATOM 2628 C CA . PRO A 0 340 . -46.176 15.834 -22.295 1.00 44.39 340 A 1 ATOM 2629 C C . PRO A 0 340 . -46.857 15.886 -20.919 1.00 44.39 340 A 1 ATOM 2630 C CB . PRO A 0 340 . -44.826 15.063 -22.180 1.00 44.39 340 A 1 ATOM 2631 O O . PRO A 0 340 . -46.389 16.568 -20.004 1.00 44.39 340 A 1 ATOM 2632 C CG . PRO A 0 340 . -43.828 15.952 -22.929 1.00 44.39 340 A 1 ATOM 2633 C CD . PRO A 0 340 . -44.383 17.386 -22.967 1.00 44.39 340 A 1 ATOM 2634 N N . SER A 0 341 . -48.170 16.219 -20.827 1.00 39.85 341 A 1 ATOM 2635 C CA . SER A 0 341 . -49.089 15.875 -19.733 1.00 39.85 341 A 1 ATOM 2636 C C . SER A 0 341 . -48.401 14.986 -18.680 1.00 39.85 341 A 1 ATOM 2637 C CB . SER A 0 341 . -50.314 15.117 -20.319 1.00 39.85 341 A 1 ATOM 2638 O O . SER A 0 341 . -47.792 13.965 -19.006 1.00 39.85 341 A 1 ATOM 2639 O OG . SER A 0 341 . -51.394 15.204 -19.358 1.00 39.85 341 A 1 ATOM 2640 N N . PRO A 0 342 . -48.209 15.618 -17.437 1.00 54.54 342 A 1 ATOM 2641 C CA . PRO A 0 342 . -47.751 15.063 -16.155 1.00 54.54 342 A 1 ATOM 2642 C C . PRO A 0 342 . -48.470 13.749 -15.811 1.00 54.54 342 A 1 ATOM 2643 C CB . PRO A 0 342 . -48.149 16.160 -15.117 1.00 54.54 342 A 1 ATOM 2644 O O . PRO A 0 342 . -48.141 13.115 -14.805 1.00 54.54 342 A 1 ATOM 2645 C CG . PRO A 0 342 . -48.810 17.255 -15.961 1.00 54.54 342 A 1 ATOM 2646 C CD . PRO A 0 342 . -49.094 16.687 -17.353 1.00 54.54 342 A 1 ATOM 2647 N N . ARG A 0 343 . -49.374 13.260 -16.783 1.00 52.64 343 A 1 ATOM 2648 C CA . ARG A 0 343 . -50.136 12.078 -16.318 1.00 52.64 343 A 1 ATOM 2649 C C . ARG A 0 343 . -49.377 10.790 -16.641 1.00 52.64 343 A 1 ATOM 2650 C CB . ARG A 0 343 . -51.506 12.040 -17.060 1.00 52.64 343 A 1 ATOM 2651 O O . ARG A 0 343 . -49.676 9.743 -16.065 1.00 52.64 343 A 1 ATOM 2652 C CG . ARG A 0 343 . -52.430 13.198 -16.563 1.00 52.64 343 A 1 ATOM 2653 C CD . ARG A 0 343 . -53.908 12.718 -16.650 1.00 52.64 343 A 1 ATOM 2654 N NE . ARG A 0 343 . -54.720 13.799 -17.283 1.00 52.64 343 A 1 ATOM 2655 N NH1 . ARG A 0 343 . -56.076 12.235 -18.457 1.00 52.64 343 A 1 ATOM 2656 N NH2 . ARG A 0 343 . -56.439 14.559 -18.666 1.00 52.64 343 A 1 ATOM 2657 C CZ . ARG A 0 343 . -55.727 13.518 -18.129 1.00 52.64 343 A 1 ATOM 2658 N N . PHE A 0 344 . -48.133 10.945 -17.164 1.00 57.99 344 A 1 ATOM 2659 C CA . PHE A 0 344 . -47.436 9.702 -17.556 1.00 57.99 344 A 1 ATOM 2660 C C . PHE A 0 344 . -46.104 9.612 -16.815 1.00 57.99 344 A 1 ATOM 2661 C CB . PHE A 0 344 . -47.148 9.738 -19.091 1.00 57.99 344 A 1 ATOM 2662 O O . PHE A 0 344 . -45.323 8.689 -17.057 1.00 57.99 344 A 1 ATOM 2663 C CG . PHE A 0 344 . -48.390 9.388 -19.893 1.00 57.99 344 A 1 ATOM 2664 C CD1 . PHE A 0 344 . -48.765 8.043 -20.055 1.00 57.99 344 A 1 ATOM 2665 C CD2 . PHE A 0 344 . -49.141 10.410 -20.498 1.00 57.99 344 A 1 ATOM 2666 C CE1 . PHE A 0 344 . -49.905 7.715 -20.827 1.00 57.99 344 A 1 ATOM 2667 C CE2 . PHE A 0 344 . -50.286 10.086 -21.262 1.00 57.99 344 A 1 ATOM 2668 C CZ . PHE A 0 344 . -50.667 8.740 -21.424 1.00 57.99 344 A 1 ATOM 2669 N N . LEU A 0 345 . -46.055 10.397 -15.601 1.00 54.85 345 A 1 ATOM 2670 C CA . LEU A 0 345 . -44.856 10.266 -14.748 1.00 54.85 345 A 1 ATOM 2671 C C . LEU A 0 345 . -45.217 9.491 -13.477 1.00 54.85 345 A 1 ATOM 2672 C CB . LEU A 0 345 . -44.368 11.684 -14.329 1.00 54.85 345 A 1 ATOM 2673 O O . LEU A 0 345 . -46.359 9.523 -13.013 1.00 54.85 345 A 1 ATOM 2674 C CG . LEU A 0 345 . -43.715 12.483 -15.496 1.00 54.85 345 A 1 ATOM 2675 C CD1 . LEU A 0 345 . -43.433 13.944 -15.010 1.00 54.85 345 A 1 ATOM 2676 C CD2 . LEU A 0 345 . -42.375 11.801 -15.944 1.00 54.85 345 A 1 ATOM 2677 N N . ASP A 0 346 . -44.531 8.213 -13.203 1.00 70.11 346 A 1 ATOM 2678 C CA . ASP A 0 346 . -44.404 7.496 -11.917 1.00 70.11 346 A 1 ATOM 2679 C C . ASP A 0 346 . -44.630 8.441 -10.721 1.00 70.11 346 A 1 ATOM 2680 C CB . ASP A 0 346 . -42.972 6.888 -11.829 1.00 70.11 346 A 1 ATOM 2681 O O . ASP A 0 346 . -44.218 9.603 -10.738 1.00 70.11 346 A 1 ATOM 2682 C CG . ASP A 0 346 . -42.959 5.675 -10.896 1.00 70.11 346 A 1 ATOM 2683 O OD1 . ASP A 0 346 . -44.007 5.313 -10.318 1.00 70.11 346 A 1 ATOM 2684 O OD2 . ASP A 0 346 . -41.870 5.080 -10.748 1.00 70.11 346 A 1 ATOM 2685 N N . PRO A 0 347 . -45.753 8.299 -9.849 1.00 76.74 347 A 1 ATOM 2686 C CA . PRO A 0 347 . -46.065 9.107 -8.659 1.00 76.74 347 A 1 ATOM 2687 C C . PRO A 0 347 . -44.789 9.597 -7.953 1.00 76.74 347 A 1 ATOM 2688 C CB . PRO A 0 347 . -46.822 8.112 -7.726 1.00 76.74 347 A 1 ATOM 2689 O O . PRO A 0 347 . -44.798 10.681 -7.364 1.00 76.74 347 A 1 ATOM 2690 C CG . PRO A 0 347 . -47.304 7.016 -8.681 1.00 76.74 347 A 1 ATOM 2691 C CD . PRO A 0 347 . -46.375 6.987 -9.900 1.00 76.74 347 A 1 ATOM 2692 N N . GLU A 0 348 . -43.723 8.836 -8.132 1.00 74.22 348 A 1 ATOM 2693 C CA . GLU A 0 348 . -42.481 9.259 -7.446 1.00 74.22 348 A 1 ATOM 2694 C C . GLU A 0 348 . -41.779 10.391 -8.208 1.00 74.22 348 A 1 ATOM 2695 C CB . GLU A 0 348 . -41.520 8.030 -7.371 1.00 74.22 348 A 1 ATOM 2696 O O . GLU A 0 348 . -41.170 11.264 -7.586 1.00 74.22 348 A 1 ATOM 2697 C CG . GLU A 0 348 . -41.028 7.812 -5.910 1.00 74.22 348 A 1 ATOM 2698 C CD . GLU A 0 348 . -40.470 6.399 -5.740 1.00 74.22 348 A 1 ATOM 2699 O OE1 . GLU A 0 348 . -40.148 6.031 -4.587 1.00 74.22 348 A 1 ATOM 2700 O OE2 . GLU A 0 348 . -40.351 5.665 -6.746 1.00 74.22 348 A 1 ATOM 2701 N N . PHE A 0 349 . -41.943 10.439 -9.543 1.00 77.03 349 A 1 ATOM 2702 C CA . PHE A 0 349 . -41.350 11.529 -10.348 1.00 77.03 349 A 1 ATOM 2703 C C . PHE A 0 349 . -42.220 12.790 -10.282 1.00 77.03 349 A 1 ATOM 2704 C CB . PHE A 0 349 . -41.256 11.071 -11.835 1.00 77.03 349 A 1 ATOM 2705 O O . PHE A 0 349 . -41.697 13.902 -10.371 1.00 77.03 349 A 1 ATOM 2706 C CG . PHE A 0 349 . -39.984 10.289 -12.090 1.00 77.03 349 A 1 ATOM 2707 C CD1 . PHE A 0 349 . -38.808 10.970 -12.455 1.00 77.03 349 A 1 ATOM 2708 C CD2 . PHE A 0 349 . -39.976 8.888 -11.975 1.00 77.03 349 A 1 ATOM 2709 C CE1 . PHE A 0 349 . -37.623 10.244 -12.715 1.00 77.03 349 A 1 ATOM 2710 C CE2 . PHE A 0 349 . -38.803 8.159 -12.250 1.00 77.03 349 A 1 ATOM 2711 C CZ . PHE A 0 349 . -37.626 8.837 -12.619 1.00 77.03 349 A 1 ATOM 2712 N N . ARG A 0 350 . -43.520 12.688 -10.042 1.00 83.89 350 A 1 ATOM 2713 C CA . ARG A 0 350 . -44.430 13.832 -9.836 1.00 83.89 350 A 1 ATOM 2714 C C . ARG A 0 350 . -44.088 14.571 -8.533 1.00 83.89 350 A 1 ATOM 2715 C CB . ARG A 0 350 . -45.885 13.279 -9.754 1.00 83.89 350 A 1 ATOM 2716 O O . ARG A 0 350 . -44.119 15.803 -8.501 1.00 83.89 350 A 1 ATOM 2717 C CG . ARG A 0 350 . -46.915 14.439 -9.787 1.00 83.89 350 A 1 ATOM 2718 C CD . ARG A 0 350 . -48.343 13.808 -9.775 1.00 83.89 350 A 1 ATOM 2719 N NE . ARG A 0 350 . -49.337 14.901 -9.992 1.00 83.89 350 A 1 ATOM 2720 N NH1 . ARG A 0 350 . -50.197 14.719 -7.775 1.00 83.89 350 A 1 ATOM 2721 N NH2 . ARG A 0 350 . -51.092 16.280 -9.303 1.00 83.89 350 A 1 ATOM 2722 C CZ . ARG A 0 350 . -50.190 15.285 -9.025 1.00 83.89 350 A 1 ATOM 2723 N N . GLU A 0 351 . -43.847 13.768 -7.509 1.00 83.36 351 A 1 ATOM 2724 C CA . GLU A 0 351 . -43.488 14.357 -6.204 1.00 83.36 351 A 1 ATOM 2725 C C . GLU A 0 351 . -42.095 15.003 -6.257 1.00 83.36 351 A 1 ATOM 2726 C CB . GLU A 0 351 . -43.487 13.216 -5.143 1.00 83.36 351 A 1 ATOM 2727 O O . GLU A 0 351 . -41.887 16.062 -5.662 1.00 83.36 351 A 1 ATOM 2728 C CG . GLU A 0 351 . -43.605 13.802 -3.704 1.00 83.36 351 A 1 ATOM 2729 C CD . GLU A 0 351 . -43.853 12.680 -2.693 1.00 83.36 351 A 1 ATOM 2730 O OE1 . GLU A 0 351 . -43.960 12.994 -1.486 1.00 83.36 351 A 1 ATOM 2731 O OE2 . GLU A 0 351 . -43.940 11.500 -3.099 1.00 83.36 351 A 1 ATOM 2732 N N . LEU A 0 352 . -41.206 14.415 -7.021 1.00 85.38 352 A 1 ATOM 2733 C CA . LEU A 0 352 . -39.868 15.024 -7.177 1.00 85.38 352 A 1 ATOM 2734 C C . LEU A 0 352 . -39.943 16.286 -8.048 1.00 85.38 352 A 1 ATOM 2735 C CB . LEU A 0 352 . -38.937 13.994 -7.883 1.00 85.38 352 A 1 ATOM 2736 O O . LEU A 0 352 . -39.230 17.256 -7.780 1.00 85.38 352 A 1 ATOM 2737 C CG . LEU A 0 352 . -37.725 13.575 -7.004 1.00 85.38 352 A 1 ATOM 2738 C CD1 . LEU A 0 352 . -37.872 12.071 -6.587 1.00 85.38 352 A 1 ATOM 2739 C CD2 . LEU A 0 352 . -36.405 13.779 -7.825 1.00 85.38 352 A 1 ATOM 2740 N N . ASP A 0 353 . -40.758 16.285 -9.069 1.00 84.21 353 A 1 ATOM 2741 C CA . ASP A 0 353 . -40.929 17.499 -9.892 1.00 84.21 353 A 1 ATOM 2742 C C . ASP A 0 353 . -41.584 18.626 -9.081 1.00 84.21 353 A 1 ATOM 2743 C CB . ASP A 0 353 . -41.855 17.163 -11.103 1.00 84.21 353 A 1 ATOM 2744 O O . ASP A 0 353 . -41.213 19.791 -9.241 1.00 84.21 353 A 1 ATOM 2745 C CG . ASP A 0 353 . -41.020 16.930 -12.364 1.00 84.21 353 A 1 ATOM 2746 O OD1 . ASP A 0 353 . -39.784 17.117 -12.344 1.00 84.21 353 A 1 ATOM 2747 O OD2 . ASP A 0 353 . -41.628 16.566 -13.394 1.00 84.21 353 A 1 ATOM 2748 N N . LEU A 0 354 . -42.593 18.254 -8.204 1.00 89.76 354 A 1 ATOM 2749 C CA . LEU A 0 354 . -43.188 19.288 -7.330 1.00 89.76 354 A 1 ATOM 2750 C C . LEU A 0 354 . -42.165 19.760 -6.292 1.00 89.76 354 A 1 ATOM 2751 C CB . LEU A 0 354 . -44.402 18.678 -6.569 1.00 89.76 354 A 1 ATOM 2752 O O . LEU A 0 354 . -42.144 20.944 -5.948 1.00 89.76 354 A 1 ATOM 2753 C CG . LEU A 0 354 . -45.635 18.414 -7.487 1.00 89.76 354 A 1 ATOM 2754 C CD1 . LEU A 0 354 . -46.716 17.641 -6.656 1.00 89.76 354 A 1 ATOM 2755 C CD2 . LEU A 0 354 . -46.226 19.775 -7.994 1.00 89.76 354 A 1 ATOM 2756 N N . ALA A 0 355 . -41.339 18.837 -5.801 1.00 86.44 355 A 1 ATOM 2757 C CA . ALA A 0 355 . -40.310 19.229 -4.814 1.00 86.44 355 A 1 ATOM 2758 C C . ALA A 0 355 . -39.226 20.094 -5.473 1.00 86.44 355 A 1 ATOM 2759 C CB . ALA A 0 355 . -39.653 17.935 -4.218 1.00 86.44 355 A 1 ATOM 2760 O O . ALA A 0 355 . -38.742 21.046 -4.856 1.00 86.44 355 A 1 ATOM 2761 N N . ARG A 0 356 . -38.960 19.758 -6.732 1.00 89.17 356 A 1 ATOM 2762 C CA . ARG A 0 356 . -37.979 20.595 -7.468 1.00 89.17 356 A 1 ATOM 2763 C C . ARG A 0 356 . -38.552 21.992 -7.742 1.00 89.17 356 A 1 ATOM 2764 C CB . ARG A 0 356 . -37.657 19.888 -8.812 1.00 89.17 356 A 1 ATOM 2765 O O . ARG A 0 356 . -37.840 22.986 -7.583 1.00 89.17 356 A 1 ATOM 2766 C CG . ARG A 0 356 . -36.444 20.569 -9.518 1.00 89.17 356 A 1 ATOM 2767 C CD . ARG A 0 356 . -36.206 19.912 -10.906 1.00 89.17 356 A 1 ATOM 2768 N NE . ARG A 0 356 . -37.440 19.204 -11.360 1.00 89.17 356 A 1 ATOM 2769 N NH1 . ARG A 0 356 . -36.378 18.367 -13.307 1.00 89.17 356 A 1 ATOM 2770 N NH2 . ARG A 0 356 . -38.600 17.841 -12.846 1.00 89.17 356 A 1 ATOM 2771 C CZ . ARG A 0 356 . -37.469 18.472 -12.477 1.00 89.17 356 A 1 ATOM 2772 N N . ARG A 0 357 . -39.828 22.110 -8.101 1.00 88.20 357 A 1 ATOM 2773 C CA . ARG A 0 357 . -40.468 23.410 -8.388 1.00 88.20 357 A 1 ATOM 2774 C C . ARG A 0 357 . -40.647 24.214 -7.091 1.00 88.20 357 A 1 ATOM 2775 C CB . ARG A 0 357 . -41.865 23.134 -9.019 1.00 88.20 357 A 1 ATOM 2776 O O . ARG A 0 357 . -40.480 25.435 -7.099 1.00 88.20 357 A 1 ATOM 2777 C CG . ARG A 0 357 . -42.373 24.387 -9.789 1.00 88.20 357 A 1 ATOM 2778 C CD . ARG A 0 357 . -43.705 24.025 -10.515 1.00 88.20 357 A 1 ATOM 2779 N NE . ARG A 0 357 . -43.380 23.574 -11.909 1.00 88.20 357 A 1 ATOM 2780 N NH1 . ARG A 0 357 . -45.303 22.173 -12.016 1.00 88.20 357 A 1 ATOM 2781 N NH2 . ARG A 0 357 . -43.820 22.352 -13.840 1.00 88.20 357 A 1 ATOM 2782 C CZ . ARG A 0 357 . -44.168 22.705 -12.565 1.00 88.20 357 A 1 ATOM 2783 N N . LYS A 0 358 . -40.969 23.542 -5.946 1.00 91.99 358 A 1 ATOM 2784 C CA . LYS A 0 358 . -41.133 24.230 -4.647 1.00 91.99 358 A 1 ATOM 2785 C C . LYS A 0 358 . -39.776 24.756 -4.149 1.00 91.99 358 A 1 ATOM 2786 C CB . LYS A 0 358 . -41.700 23.206 -3.626 1.00 91.99 358 A 1 ATOM 2787 O O . LYS A 0 358 . -39.714 25.847 -3.579 1.00 91.99 358 A 1 ATOM 2788 C CG . LYS A 0 358 . -42.110 23.908 -2.302 1.00 91.99 358 A 1 ATOM 2789 C CD . LYS A 0 358 . -42.700 22.823 -1.348 1.00 91.99 358 A 1 ATOM 2790 C CE . LYS A 0 358 . -43.040 23.518 0.007 1.00 91.99 358 A 1 ATOM 2791 N NZ . LYS A 0 358 . -43.612 22.451 0.993 1.00 91.99 358 A 1 ATOM 2792 N N . ARG A 0 359 . -38.664 24.020 -4.445 1.00 91.94 359 A 1 ATOM 2793 C CA . ARG A 0 359 . -37.327 24.494 -4.033 1.00 91.94 359 A 1 ATOM 2794 C C . ARG A 0 359 . -36.855 25.649 -4.930 1.00 91.94 359 A 1 ATOM 2795 C CB . ARG A 0 359 . -36.335 23.301 -4.151 1.00 91.94 359 A 1 ATOM 2796 O O . ARG A 0 359 . -36.231 26.591 -4.437 1.00 91.94 359 A 1 ATOM 2797 C CG . ARG A 0 359 . -34.915 23.712 -3.671 1.00 91.94 359 A 1 ATOM 2798 C CD . ARG A 0 359 . -33.952 22.511 -3.919 1.00 91.94 359 A 1 ATOM 2799 N NE . ARG A 0 359 . -33.012 22.420 -2.764 1.00 91.94 359 A 1 ATOM 2800 N NH1 . ARG A 0 359 . -31.123 22.144 -4.196 1.00 91.94 359 A 1 ATOM 2801 N NH2 . ARG A 0 359 . -30.880 22.160 -1.842 1.00 91.94 359 A 1 ATOM 2802 C CZ . ARG A 0 359 . -31.690 22.245 -2.947 1.00 91.94 359 A 1 ATOM 2803 N N . GLU A 0 360 . -37.199 25.591 -6.275 1.00 88.95 360 A 1 ATOM 2804 C CA . GLU A 0 360 . -36.854 26.706 -7.189 1.00 88.95 360 A 1 ATOM 2805 C C . GLU A 0 360 . -37.645 27.974 -6.843 1.00 88.95 360 A 1 ATOM 2806 C CB . GLU A 0 360 . -37.200 26.296 -8.648 1.00 88.95 360 A 1 ATOM 2807 O O . GLU A 0 360 . -37.099 29.076 -6.924 1.00 88.95 360 A 1 ATOM 2808 C CG . GLU A 0 360 . -36.089 25.366 -9.236 1.00 88.95 360 A 1 ATOM 2809 C CD . GLU A 0 360 . -36.487 24.872 -10.627 1.00 88.95 360 A 1 ATOM 2810 O OE1 . GLU A 0 360 . -35.693 24.113 -11.228 1.00 88.95 360 A 1 ATOM 2811 O OE2 . GLU A 0 360 . -37.576 25.243 -11.119 1.00 88.95 360 A 1 ATOM 2812 N N . GLU A 0 361 . -38.899 27.792 -6.411 1.00 87.09 361 A 1 ATOM 2813 C CA . GLU A 0 361 . -39.706 28.972 -6.026 1.00 87.09 361 A 1 ATOM 2814 C C . GLU A 0 361 . -39.220 29.539 -4.684 1.00 87.09 361 A 1 ATOM 2815 C CB . GLU A 0 361 . -41.193 28.546 -5.865 1.00 87.09 361 A 1 ATOM 2816 O O . GLU A 0 361 . -39.220 30.757 -4.498 1.00 87.09 361 A 1 ATOM 2817 C CG . GLU A 0 361 . -41.881 28.425 -7.262 1.00 87.09 361 A 1 ATOM 2818 C CD . GLU A 0 361 . -43.310 27.898 -7.109 1.00 87.09 361 A 1 ATOM 2819 O OE1 . GLU A 0 361 . -43.983 27.720 -8.149 1.00 87.09 361 A 1 ATOM 2820 O OE2 . GLU A 0 361 . -43.757 27.670 -5.963 1.00 87.09 361 A 1 ATOM 2821 N N . GLU A 0 362 . -38.774 28.698 -3.748 1.00 84.09 362 A 1 ATOM 2822 C CA . GLU A 0 362 . -38.276 29.191 -2.446 1.00 84.09 362 A 1 ATOM 2823 C C . GLU A 0 362 . -36.904 29.865 -2.616 1.00 84.09 362 A 1 ATOM 2824 C CB . GLU A 0 362 . -38.139 27.973 -1.486 1.00 84.09 362 A 1 ATOM 2825 O O . GLU A 0 362 . -36.630 30.871 -1.959 1.00 84.09 362 A 1 ATOM 2826 C CG . GLU A 0 362 . -37.907 28.444 -0.021 1.00 84.09 362 A 1 ATOM 2827 C CD . GLU A 0 362 . -37.808 27.239 0.916 1.00 84.09 362 A 1 ATOM 2828 O OE1 . GLU A 0 362 . -37.492 27.450 2.109 1.00 84.09 362 A 1 ATOM 2829 O OE2 . GLU A 0 362 . -38.047 26.096 0.468 1.00 84.09 362 A 1 ATOM 2830 N N . GLU A 0 363 . -36.051 29.365 -3.597 1.00 83.05 363 A 1 ATOM 2831 C CA . GLU A 0 363 . -34.746 30.007 -3.859 1.00 83.05 363 A 1 ATOM 2832 C C . GLU A 0 363 . -34.932 31.359 -4.572 1.00 83.05 363 A 1 ATOM 2833 C CB . GLU A 0 363 . -33.905 29.061 -4.761 1.00 83.05 363 A 1 ATOM 2834 O O . GLU A 0 363 . -34.184 32.302 -4.304 1.00 83.05 363 A 1 ATOM 2835 C CG . GLU A 0 363 . -32.401 29.456 -4.723 1.00 83.05 363 A 1 ATOM 2836 C CD . GLU A 0 363 . -31.569 28.471 -5.552 1.00 83.05 363 A 1 ATOM 2837 O OE1 . GLU A 0 363 . -30.360 28.735 -5.739 1.00 83.05 363 A 1 ATOM 2838 O OE2 . GLU A 0 363 . -32.118 27.440 -6.002 1.00 83.05 363 A 1 ATOM 2839 N N . GLU A 0 364 . -36.072 31.426 -5.426 1.00 81.43 364 A 1 ATOM 2840 C CA . GLU A 0 364 . -36.344 32.739 -6.058 1.00 81.43 364 A 1 ATOM 2841 C C . GLU A 0 364 . -36.892 33.733 -5.025 1.00 81.43 364 A 1 ATOM 2842 C CB . GLU A 0 364 . -37.409 32.555 -7.173 1.00 81.43 364 A 1 ATOM 2843 O O . GLU A 0 364 . -36.606 34.929 -5.115 1.00 81.43 364 A 1 ATOM 2844 C CG . GLU A 0 364 . -36.724 32.196 -8.531 1.00 81.43 364 A 1 ATOM 2845 C CD . GLU A 0 364 . -37.776 31.976 -9.619 1.00 81.43 364 A 1 ATOM 2846 O OE1 . GLU A 0 364 . -37.378 31.658 -10.763 1.00 81.43 364 A 1 ATOM 2847 O OE2 . GLU A 0 364 . -38.986 32.124 -9.337 1.00 81.43 364 A 1 ATOM 2848 N N . GLN A 0 365 . -37.676 33.191 -4.000 1.00 82.87 365 A 1 ATOM 2849 C CA . GLN A 0 365 . -38.180 34.088 -2.937 1.00 82.87 365 A 1 ATOM 2850 C C . GLN A 0 365 . -37.037 34.509 -2.001 1.00 82.87 365 A 1 ATOM 2851 C CB . GLN A 0 365 . -39.244 33.335 -2.094 1.00 82.87 365 A 1 ATOM 2852 O O . GLN A 0 365 . -37.039 35.636 -1.500 1.00 82.87 365 A 1 ATOM 2853 C CG . GLN A 0 365 . -40.641 33.411 -2.790 1.00 82.87 365 A 1 ATOM 2854 C CD . GLN A 0 365 . -41.669 32.618 -1.982 1.00 82.87 365 A 1 ATOM 2855 N NE2 . GLN A 0 365 . -42.949 32.615 -2.483 1.00 82.87 365 A 1 ATOM 2856 O OE1 . GLN A 0 365 . -41.367 32.027 -0.941 1.00 82.87 365 A 1 ATOM 2857 N N . SER A 0 366 . -36.033 33.539 -1.820 1.00 78.18 366 A 1 ATOM 2858 C CA . SER A 0 366 . -34.904 33.904 -0.939 1.00 78.18 366 A 1 ATOM 2859 C C . SER A 0 366 . -33.935 34.843 -1.675 1.00 78.18 366 A 1 ATOM 2860 C CB . SER A 0 366 . -34.149 32.618 -0.507 1.00 78.18 366 A 1 ATOM 2861 O O . SER A 0 366 . -33.351 35.732 -1.052 1.00 78.18 366 A 1 ATOM 2862 O OG . SER A 0 366 . -33.552 31.968 -1.656 1.00 78.18 366 A 1 ATOM 2863 N N . ARG A 0 367 . -33.804 34.740 -3.073 1.00 79.80 367 A 1 ATOM 2864 C CA . ARG A 0 367 . -32.955 35.673 -3.849 1.00 79.80 367 A 1 ATOM 2865 C C . ARG A 0 367 . -33.632 37.044 -3.951 1.00 79.80 367 A 1 ATOM 2866 C CB . ARG A 0 367 . -32.758 35.116 -5.287 1.00 79.80 367 A 1 ATOM 2867 O O . ARG A 0 367 . -32.944 38.067 -3.962 1.00 79.80 367 A 1 ATOM 2868 C CG . ARG A 0 367 . -31.731 33.942 -5.278 1.00 79.80 367 A 1 ATOM 2869 C CD . ARG A 0 367 . -31.439 33.556 -6.758 1.00 79.80 367 A 1 ATOM 2870 N NE . ARG A 0 367 . -30.359 32.522 -6.767 1.00 79.80 367 A 1 ATOM 2871 N NH1 . ARG A 0 367 . -31.750 30.902 -7.822 1.00 79.80 367 A 1 ATOM 2872 N NH2 . ARG A 0 367 . -29.497 30.421 -7.278 1.00 79.80 367 A 1 ATOM 2873 C CZ . ARG A 0 367 . -30.554 31.292 -7.276 1.00 79.80 367 A 1 ATOM 2874 N N . SER A 0 368 . -35.036 36.935 -4.059 1.00 77.13 368 A 1 ATOM 2875 C CA . SER A 0 368 . -35.733 38.241 -4.102 1.00 77.13 368 A 1 ATOM 2876 C C . SER A 0 368 . -35.705 38.906 -2.719 1.00 77.13 368 A 1 ATOM 2877 C CB . SER A 0 368 . -37.207 38.018 -4.547 1.00 77.13 368 A 1 ATOM 2878 O O . SER A 0 368 . -35.621 40.132 -2.632 1.00 77.13 368 A 1 ATOM 2879 O OG . SER A 0 368 . -37.957 37.428 -3.455 1.00 77.13 368 A 1 ATOM 2880 N N . LEU A 0 369 . -35.658 38.056 -1.543 1.00 76.75 369 A 1 ATOM 2881 C CA . LEU A 0 369 . -35.608 38.639 -0.184 1.00 76.75 369 A 1 ATOM 2882 C C . LEU A 0 369 . -34.175 39.085 0.142 1.00 76.75 369 A 1 ATOM 2883 C CB . LEU A 0 369 . -36.052 37.543 0.828 1.00 76.75 369 A 1 ATOM 2884 O O . LEU A 0 369 . -33.989 40.092 0.829 1.00 76.75 369 A 1 ATOM 2885 C CG . LEU A 0 369 . -36.279 38.087 2.264 1.00 76.75 369 A 1 ATOM 2886 C CD1 . LEU A 0 369 . -37.809 38.340 2.491 1.00 76.75 369 A 1 ATOM 2887 C CD2 . LEU A 0 369 . -35.748 37.037 3.301 1.00 76.75 369 A 1 ATOM 2888 N N . SER A 0 370 . -33.092 38.362 -0.466 1.00 68.81 370 A 1 ATOM 2889 C CA . SER A 0 370 . -31.682 38.725 -0.193 1.00 68.81 370 A 1 ATOM 2890 C C . SER A 0 370 . -31.248 39.888 -1.097 1.00 68.81 370 A 1 ATOM 2891 C CB . SER A 0 370 . -30.760 37.504 -0.465 1.00 68.81 370 A 1 ATOM 2892 O O . SER A 0 370 . -30.425 40.709 -0.686 1.00 68.81 370 A 1 ATOM 2893 O OG . SER A 0 370 . -31.406 36.561 -1.352 1.00 68.81 370 A 1 ATOM 2894 N N . GLN A 0 371 . -31.968 40.137 -2.297 1.00 64.37 371 A 1 ATOM 2895 C CA . GLN A 0 371 . -31.679 41.304 -3.158 1.00 64.37 371 A 1 ATOM 2896 C C . GLN A 0 371 . -32.482 42.521 -2.685 1.00 64.37 371 A 1 ATOM 2897 C CB . GLN A 0 371 . -32.099 40.949 -4.616 1.00 64.37 371 A 1 ATOM 2898 O O . GLN A 0 371 . -32.027 43.655 -2.848 1.00 64.37 371 A 1 ATOM 2899 C CG . GLN A 0 371 . -31.119 41.589 -5.639 1.00 64.37 371 A 1 ATOM 2900 C CD . GLN A 0 371 . -31.391 41.033 -7.037 1.00 64.37 371 A 1 ATOM 2901 N NE2 . GLN A 0 371 . -30.288 40.632 -7.750 1.00 64.37 371 A 1 ATOM 2902 O OE1 . GLN A 0 371 . -32.535 40.970 -7.497 1.00 64.37 371 A 1 ATOM 2903 N N . GLU A 0 372 . -33.506 42.234 -1.743 1.00 62.35 372 A 1 ATOM 2904 C CA . GLU A 0 372 . -34.264 43.347 -1.135 1.00 62.35 372 A 1 ATOM 2905 C C . GLU A 0 372 . -33.668 43.707 0.233 1.00 62.35 372 A 1 ATOM 2906 C CB . GLU A 0 372 . -35.740 42.885 -0.954 1.00 62.35 372 A 1 ATOM 2907 O O . GLU A 0 372 . -33.729 44.869 0.641 1.00 62.35 372 A 1 ATOM 2908 C CG . GLU A 0 372 . -36.660 44.088 -0.599 1.00 62.35 372 A 1 ATOM 2909 C CD . GLU A 0 372 . -37.961 43.598 0.040 1.00 62.35 372 A 1 ATOM 2910 O OE1 . GLU A 0 372 . -38.619 44.410 0.730 1.00 62.35 372 A 1 ATOM 2911 O OE2 . GLU A 0 372 . -38.326 42.416 -0.151 1.00 62.35 372 A 1 ATOM 2912 N N . LEU A 0 373 . -32.615 42.786 0.763 1.00 57.50 373 A 1 ATOM 2913 C CA . LEU A 0 373 . -31.967 43.070 2.061 1.00 57.50 373 A 1 ATOM 2914 C C . LEU A 0 373 . -30.535 43.554 1.831 1.00 57.50 373 A 1 ATOM 2915 C CB . LEU A 0 373 . -31.918 41.747 2.888 1.00 57.50 373 A 1 ATOM 2916 O O . LEU A 0 373 . -30.008 44.314 2.646 1.00 57.50 373 A 1 ATOM 2917 C CG . LEU A 0 373 . -32.552 41.889 4.298 1.00 57.50 373 A 1 ATOM 2918 C CD1 . LEU A 0 373 . -34.096 41.631 4.224 1.00 57.50 373 A 1 ATOM 2919 C CD2 . LEU A 0 373 . -31.878 40.851 5.263 1.00 57.50 373 A 1 ATOM 2920 N N . VAL A 0 374 . -30.014 43.709 0.491 1.00 57.27 374 A 1 ATOM 2921 C CA . VAL A 0 374 . -28.642 44.180 0.199 1.00 57.27 374 A 1 ATOM 2922 C C . VAL A 0 374 . -28.734 45.312 -0.828 1.00 57.27 374 A 1 ATOM 2923 C CB . VAL A 0 374 . -27.802 43.005 -0.404 1.00 57.27 374 A 1 ATOM 2924 O O . VAL A 0 374 . -27.768 46.056 -1.010 1.00 57.27 374 A 1 ATOM 2925 C CG1 . VAL A 0 374 . -26.466 43.566 -1.016 1.00 57.27 374 A 1 ATOM 2926 C CG2 . VAL A 0 374 . -27.468 41.970 0.731 1.00 57.27 374 A 1 ATOM 2927 N N . GLY A 0 375 . -29.904 45.967 -0.892 1.00 49.66 375 A 1 ATOM 2928 C CA . GLY A 0 375 . -30.021 47.174 -1.752 1.00 49.66 375 A 1 ATOM 2929 C C . GLY A 0 375 . -30.779 48.277 -1.006 1.00 49.66 375 A 1 ATOM 2930 O O . GLY A 0 375 . -31.065 49.321 -1.597 1.00 49.66 375 A 1 ATOM 2931 N N . VAL A 0 376 . -30.417 48.497 0.399 1.00 45.02 376 A 1 ATOM 2932 C CA . VAL A 0 376 . -30.918 49.647 1.190 1.00 45.02 376 A 1 ATOM 2933 C C . VAL A 0 376 . -29.725 50.275 1.918 1.00 45.02 376 A 1 ATOM 2934 C CB . VAL A 0 376 . -31.962 49.157 2.243 1.00 45.02 376 A 1 ATOM 2935 O O . VAL A 0 376 . -28.920 49.584 2.546 1.00 45.02 376 A 1 ATOM 2936 C CG1 . VAL A 0 376 . -32.308 50.332 3.229 1.00 45.02 376 A 1 ATOM 2937 C CG2 . VAL A 0 376 . -33.267 48.683 1.504 1.00 45.02 376 A 1 ATOM 2938 N N . GLY A 0 377 . -28.698 51.049 1.250 1.00 41.15 377 A 1 ATOM 2939 C CA . GLY A 0 377 . -28.399 52.344 1.935 1.00 41.15 377 A 1 ATOM 2940 C C . GLY A 0 377 . -27.030 52.870 1.491 1.00 41.15 377 A 1 ATOM 2941 O O . GLY A 0 377 . -25.991 52.369 1.925 1.00 41.15 377 A 1 ATOM 2942 N N . ASP A 0 378 . -26.764 53.160 0.071 1.00 38.73 378 A 1 ATOM 2943 C CA . ASP A 0 378 . -25.823 54.269 -0.251 1.00 38.73 378 A 1 ATOM 2944 C C . ASP A 0 378 . -26.590 55.588 -0.388 1.00 38.73 378 A 1 ATOM 2945 C CB . ASP A 0 378 . -25.120 53.957 -1.608 1.00 38.73 378 A 1 ATOM 2946 O O . ASP A 0 378 . -27.456 55.740 -1.252 1.00 38.73 378 A 1 ATOM 2947 C CG . ASP A 0 378 . -23.931 53.018 -1.391 1.00 38.73 378 A 1 ATOM 2948 O OD1 . ASP A 0 378 . -23.366 52.968 -0.277 1.00 38.73 378 A 1 ATOM 2949 O OD2 . ASP A 0 378 . -23.555 52.334 -2.367 1.00 38.73 378 A 1 ATOM 2950 N N . ASP A 0 379 . -27.225 55.981 0.779 1.00 38.09 379 A 1 ATOM 2951 C CA . ASP A 0 379 . -27.668 57.397 0.792 1.00 38.09 379 A 1 ATOM 2952 C C . ASP A 0 379 . -27.993 57.805 2.233 1.00 38.09 379 A 1 ATOM 2953 C CB . ASP A 0 379 . -28.952 57.581 -0.077 1.00 38.09 379 A 1 ATOM 2954 O O . ASP A 0 379 . -28.822 57.187 2.903 1.00 38.09 379 A 1 ATOM 2955 C CG . ASP A 0 379 . -28.586 57.664 -1.562 1.00 38.09 379 A 1 ATOM 2956 O OD1 . ASP A 0 379 . -27.430 57.992 -1.907 1.00 38.09 379 A 1 ATOM 2957 O OD2 . ASP A 0 379 . -29.486 57.407 -2.390 1.00 38.09 379 A 1 ATOM 2958 N N . GLN A 0 380 . -26.908 58.214 3.068 1.00 44.07 380 A 1 ATOM 2959 C CA . GLN A 0 380 . -27.395 59.087 4.162 1.00 44.07 380 A 1 ATOM 2960 C C . GLN A 0 380 . -26.237 59.935 4.698 1.00 44.07 380 A 1 ATOM 2961 C CB . GLN A 0 380 . -27.942 58.207 5.331 1.00 44.07 380 A 1 ATOM 2962 O O . GLN A 0 380 . -25.153 59.426 4.989 1.00 44.07 380 A 1 ATOM 2963 C CG . GLN A 0 380 . -29.501 58.089 5.235 1.00 44.07 380 A 1 ATOM 2964 C CD . GLN A 0 380 . -30.025 57.237 6.393 1.00 44.07 380 A 1 ATOM 2965 N NE2 . GLN A 0 380 . -30.497 55.990 6.068 1.00 44.07 380 A 1 ATOM 2966 O OE1 . GLN A 0 380 . -30.039 57.664 7.552 1.00 44.07 380 A 1 ATOM 2967 N N . ILE A 0 381 . -26.042 61.180 4.219 1.00 40.89 381 A 1 ATOM 2968 C CA . ILE A 0 381 . -26.397 62.351 5.056 1.00 40.89 381 A 1 ATOM 2969 C C . ILE A 0 381 . -25.138 62.845 5.780 1.00 40.89 381 A 1 ATOM 2970 C CB . ILE A 0 381 . -27.480 61.983 6.123 1.00 40.89 381 A 1 ATOM 2971 O O . ILE A 0 381 . -24.540 62.132 6.589 1.00 40.89 381 A 1 ATOM 2972 C CG1 . ILE A 0 381 . -28.764 61.501 5.372 1.00 40.89 381 A 1 ATOM 2973 C CG2 . ILE A 0 381 . -27.816 63.243 6.999 1.00 40.89 381 A 1 ATOM 2974 C CD1 . ILE A 0 381 . -29.774 60.808 6.361 1.00 40.89 381 A 1 ATOM 2975 N N . GLY A 0 382 . -24.300 63.657 5.083 1.00 30.08 382 A 1 ATOM 2976 C CA . GLY A 0 382 . -24.019 65.112 5.173 1.00 30.08 382 A 1 ATOM 2977 C C . GLY A 0 382 . -24.877 65.811 6.235 1.00 30.08 382 A 1 ATOM 2978 O O . GLY A 0 382 . -26.102 65.673 6.256 1.00 30.08 382 A 1 ATOM 2979 N N . CYS A 0 383 . -24.334 65.791 7.551 1.00 44.19 383 A 1 ATOM 2980 C CA . CYS A 0 383 . -24.724 66.946 8.401 1.00 44.19 383 A 1 ATOM 2981 C C . CYS A 0 383 . -23.461 67.639 8.923 1.00 44.19 383 A 1 ATOM 2982 C CB . CYS A 0 383 . -25.553 66.443 9.619 1.00 44.19 383 A 1 ATOM 2983 O O . CYS A 0 383 . -22.541 66.995 9.431 1.00 44.19 383 A 1 ATOM 2984 S SG . CYS A 0 383 . -27.190 65.885 9.121 1.00 44.19 383 A 1 ATOM 2985 N N . SER A 0 384 . -22.998 68.787 8.351 1.00 38.80 384 A 1 ATOM 2986 C CA . SER A 0 384 . -22.599 70.205 8.480 1.00 38.80 384 A 1 ATOM 2987 C C . SER A 0 384 . -22.202 70.542 9.922 1.00 38.80 384 A 1 ATOM 2988 C CB . SER A 0 384 . -23.771 71.145 8.067 1.00 38.80 384 A 1 ATOM 2989 O O . SER A 0 384 . -22.915 70.224 10.875 1.00 38.80 384 A 1 ATOM 2990 O OG . SER A 0 384 . -24.299 70.692 6.797 1.00 38.80 384 A 1 ATOM 2991 N N . ILE A 0 385 . -20.865 70.618 10.152 1.00 37.70 385 A 1 ATOM 2992 C CA . ILE A 0 385 . -20.457 71.753 11.009 1.00 37.70 385 A 1 ATOM 2993 C C . ILE A 0 385 . -19.207 72.403 10.391 1.00 37.70 385 A 1 ATOM 2994 C CB . ILE A 0 385 . -20.100 71.239 12.441 1.00 37.70 385 A 1 ATOM 2995 O O . ILE A 0 385 . -18.178 71.753 10.195 1.00 37.70 385 A 1 ATOM 2996 C CG1 . ILE A 0 385 . -21.361 70.534 13.039 1.00 37.70 385 A 1 ATOM 2997 C CG2 . ILE A 0 385 . -19.664 72.449 13.357 1.00 37.70 385 A 1 ATOM 2998 C CD1 . ILE A 0 385 . -21.070 69.922 14.456 1.00 37.70 385 A 1 ATOM 2999 N N . PRO A 0 386 . -19.274 73.736 9.980 1.00 40.48 386 A 1 ATOM 3000 C CA . PRO A 0 386 . -18.805 74.961 9.317 1.00 40.48 386 A 1 ATOM 3001 C C . PRO A 0 386 . -17.635 75.610 10.074 1.00 40.48 386 A 1 ATOM 3002 C CB . PRO A 0 386 . -20.047 75.905 9.365 1.00 40.48 386 A 1 ATOM 3003 O O . PRO A 0 386 . -17.629 75.664 11.306 1.00 40.48 386 A 1 ATOM 3004 C CG . PRO A 0 386 . -21.057 75.155 10.240 1.00 40.48 386 A 1 ATOM 3005 C CD . PRO A 0 386 . -20.336 73.977 10.899 1.00 40.48 386 A 1 ATOM 3006 N N . GLY A 0 387 . -16.372 75.586 9.472 1.00 41.81 387 A 1 ATOM 3007 C CA . GLY A 0 387 . -15.580 76.783 9.889 1.00 41.81 387 A 1 ATOM 3008 C C . GLY A 0 387 . -14.108 76.603 9.501 1.00 41.81 387 A 1 ATOM 3009 O O . GLY A 0 387 . -13.451 75.652 9.930 1.00 41.81 387 A 1 ATOM 3010 N N . LEU A 0 388 . -13.749 76.864 8.232 1.00 44.33 388 A 1 ATOM 3011 C CA . LEU A 0 388 . -12.627 77.820 8.063 1.00 44.33 388 A 1 ATOM 3012 C C . LEU A 0 388 . -11.871 77.486 6.772 1.00 44.33 388 A 1 ATOM 3013 C CB . LEU A 0 388 . -11.621 77.714 9.251 1.00 44.33 388 A 1 ATOM 3014 O O . LEU A 0 388 . -11.284 76.410 6.635 1.00 44.33 388 A 1 ATOM 3015 C CG . LEU A 0 388 . -12.131 78.403 10.555 1.00 44.33 388 A 1 ATOM 3016 C CD1 . LEU A 0 388 . -11.063 78.192 11.680 1.00 44.33 388 A 1 ATOM 3017 C CD2 . LEU A 0 388 . -12.358 79.934 10.305 1.00 44.33 388 A 1 ATOM 3018 N N . ALA A 0 389 . -12.394 78.105 5.530 1.00 34.57 389 A 1 ATOM 3019 C CA . ALA A 0 389 . -12.033 79.174 4.573 1.00 34.57 389 A 1 ATOM 3020 C C . ALA A 0 389 . -10.512 79.344 4.474 1.00 34.57 389 A 1 ATOM 3021 C CB . ALA A 0 389 . -12.681 80.532 5.024 1.00 34.57 389 A 1 ATOM 3022 O O . ALA A 0 389 . -9.809 79.434 5.483 1.00 34.57 389 A 1 ATOM 3023 N N . GLY A 0 390 . -9.938 78.846 3.415 1.00 40.73 390 A 1 ATOM 3024 C CA . GLY A 0 390 . -9.331 79.783 2.439 1.00 40.73 390 A 1 ATOM 3025 C C . GLY A 0 390 . -8.290 79.049 1.574 1.00 40.73 390 A 1 ATOM 3026 O O . GLY A 0 390 . -7.399 78.377 2.097 1.00 40.73 390 A 1 ATOM 3027 N N . VAL A 0 391 . -8.701 78.571 0.353 1.00 36.40 391 A 1 ATOM 3028 C CA . VAL A 0 391 . -8.490 79.321 -0.905 1.00 36.40 391 A 1 ATOM 3029 C C . VAL A 0 391 . -7.442 78.580 -1.750 1.00 36.40 391 A 1 ATOM 3030 C CB . VAL A 0 391 . -7.983 80.773 -0.628 1.00 36.40 391 A 1 ATOM 3031 O O . VAL A 0 391 . -6.352 78.252 -1.274 1.00 36.40 391 A 1 ATOM 3032 C CG1 . VAL A 0 391 . -7.499 81.448 -1.959 1.00 36.40 391 A 1 ATOM 3033 C CG2 . VAL A 0 391 . -9.148 81.625 -0.005 1.00 36.40 391 A 1 ATOM 3034 N N . LEU A 0 392 . -7.873 77.841 -2.892 1.00 36.52 392 A 1 ATOM 3035 C CA . LEU A 0 392 . -8.148 78.079 -4.325 1.00 36.52 392 A 1 ATOM 3036 C C . LEU A 0 392 . -6.907 77.729 -5.157 1.00 36.52 392 A 1 ATOM 3037 C CB . LEU A 0 392 . -8.499 79.573 -4.600 1.00 36.52 392 A 1 ATOM 3038 O O . LEU A 0 392 . -5.795 78.174 -4.864 1.00 36.52 392 A 1 ATOM 3039 C CG . LEU A 0 392 . -9.949 79.947 -4.152 1.00 36.52 392 A 1 ATOM 3040 C CD1 . LEU A 0 392 . -10.125 81.503 -4.277 1.00 36.52 392 A 1 ATOM 3041 C CD2 . LEU A 0 392 . -11.002 79.217 -5.056 1.00 36.52 392 A 1 ATOM 3042 N N . THR A 0 393 . -7.030 76.568 -5.981 1.00 37.02 393 A 1 ATOM 3043 C CA . THR A 0 393 . -6.997 76.231 -7.423 1.00 37.02 393 A 1 ATOM 3044 C C . THR A 0 393 . -6.755 77.485 -8.273 1.00 37.02 393 A 1 ATOM 3045 C CB . THR A 0 393 . -8.337 75.580 -7.882 1.00 37.02 393 A 1 ATOM 3046 O O . THR A 0 393 . -7.246 78.573 -7.966 1.00 37.02 393 A 1 ATOM 3047 C CG2 . THR A 0 393 . -8.619 74.288 -7.038 1.00 37.02 393 A 1 ATOM 3048 O OG1 . THR A 0 393 . -9.408 76.533 -7.645 1.00 37.02 393 A 1 ATOM 3049 N N . THR A 0 394 . -5.539 77.486 -8.847 1.00 32.27 394 A 1 ATOM 3050 C CA . THR A 0 394 . -5.506 78.148 -10.174 1.00 32.27 394 A 1 ATOM 3051 C C . THR A 0 394 . -4.122 77.944 -10.797 1.00 32.27 394 A 1 ATOM 3052 C CB . THR A 0 394 . -5.766 79.681 -10.047 1.00 32.27 394 A 1 ATOM 3053 O O . THR A 0 394 . -3.094 78.043 -10.123 1.00 32.27 394 A 1 ATOM 3054 C CG2 . THR A 0 394 . -7.197 79.946 -9.472 1.00 32.27 394 A 1 ATOM 3055 O OG1 . THR A 0 394 . -4.799 80.277 -9.138 1.00 32.27 394 A 1 ATOM 3056 N N . SER A 0 395 . -3.970 77.010 -11.787 1.00 31.99 395 A 1 ATOM 3057 C CA . SER A 0 395 . -3.812 77.344 -13.222 1.00 31.99 395 A 1 ATOM 3058 C C . SER A 0 395 . -2.395 77.865 -13.499 1.00 31.99 395 A 1 ATOM 3059 C CB . SER A 0 395 . -4.849 78.414 -13.672 1.00 31.99 395 A 1 ATOM 3060 O O . SER A 0 395 . -1.870 78.711 -12.773 1.00 31.99 395 A 1 ATOM 3061 O OG . SER A 0 395 . -4.622 79.632 -12.923 1.00 31.99 395 A 1 ATOM 3062 N N . GLU A 0 396 . -1.609 76.879 -14.127 1.00 41.35 396 A 1 ATOM 3063 C CA . GLU A 0 396 . -0.496 76.921 -15.100 1.00 41.35 396 A 1 ATOM 3064 C C . GLU A 0 396 . -0.115 78.358 -15.464 1.00 41.35 396 A 1 ATOM 3065 C CB . GLU A 0 396 . -0.926 76.172 -16.402 1.00 41.35 396 A 1 ATOM 3066 O O . GLU A 0 396 . -0.951 79.264 -15.444 1.00 41.35 396 A 1 ATOM 3067 C CG . GLU A 0 396 . -0.273 74.753 -16.460 1.00 41.35 396 A 1 ATOM 3068 C CD . GLU A 0 396 . 0.426 74.532 -17.806 1.00 41.35 396 A 1 ATOM 3069 O OE1 . GLU A 0 396 . 1.363 73.702 -17.853 1.00 41.35 396 A 1 ATOM 3070 O OE2 . GLU A 0 396 . 0.035 75.172 -18.807 1.00 41.35 396 A 1 ATOM 3071 N N . PRO A 0 397 . 1.144 78.556 -15.810 1.00 41.06 397 A 1 ATOM 3072 C CA . PRO A 0 397 . 1.681 78.866 -17.148 1.00 41.06 397 A 1 ATOM 3073 C C . PRO A 0 397 . 3.210 78.740 -17.190 1.00 41.06 397 A 1 ATOM 3074 C CB . PRO A 0 397 . 1.262 80.353 -17.366 1.00 41.06 397 A 1 ATOM 3075 O O . PRO A 0 397 . 3.888 78.889 -16.171 1.00 41.06 397 A 1 ATOM 3076 C CG . PRO A 0 397 . 1.185 80.946 -15.954 1.00 41.06 397 A 1 ATOM 3077 C CD . PRO A 0 397 . 1.533 79.833 -14.941 1.00 41.06 397 A 1 ATOM 3078 N N . GLY A 0 398 . 3.749 77.922 -18.150 1.00 31.34 398 A 1 ATOM 3079 C CA . GLY A 0 398 . 4.408 78.533 -19.338 1.00 31.34 398 A 1 ATOM 3080 C C . GLY A 0 398 . 5.823 79.023 -18.990 1.00 31.34 398 A 1 ATOM 3081 O O . GLY A 0 398 . 6.052 79.625 -17.938 1.00 31.34 398 A 1 ATOM 3082 N N . TYR A 0 399 . 6.894 78.256 -19.464 1.00 35.69 399 A 1 ATOM 3083 C CA . TYR A 0 399 . 7.931 78.916 -20.293 1.00 35.69 399 A 1 ATOM 3084 C C . TYR A 0 399 . 9.189 78.040 -20.315 1.00 35.69 399 A 1 ATOM 3085 C CB . TYR A 0 399 . 8.320 80.304 -19.684 1.00 35.69 399 A 1 ATOM 3086 O O . TYR A 0 399 . 9.659 77.566 -19.278 1.00 35.69 399 A 1 ATOM 3087 C CG . TYR A 0 399 . 7.393 81.401 -20.198 1.00 35.69 399 A 1 ATOM 3088 C CD1 . TYR A 0 399 . 7.661 82.042 -21.423 1.00 35.69 399 A 1 ATOM 3089 C CD2 . TYR A 0 399 . 6.297 81.818 -19.426 1.00 35.69 399 A 1 ATOM 3090 C CE1 . TYR A 0 399 . 6.818 83.074 -21.890 1.00 35.69 399 A 1 ATOM 3091 C CE2 . TYR A 0 399 . 5.446 82.845 -19.882 1.00 35.69 399 A 1 ATOM 3092 O OH . TYR A 0 399 . 4.919 84.494 -21.540 1.00 35.69 399 A 1 ATOM 3093 C CZ . TYR A 0 399 . 5.728 83.449 -21.107 1.00 35.69 399 A 1 ATOM 3094 N N . SER A 0 400 . 9.411 77.364 -21.477 1.00 32.73 400 A 1 ATOM 3095 C CA . SER A 0 400 . 10.339 77.464 -22.626 1.00 32.73 400 A 1 ATOM 3096 C C . SER A 0 400 . 11.736 77.910 -22.179 1.00 32.73 400 A 1 ATOM 3097 C CB . SER A 0 400 . 9.785 78.461 -23.682 1.00 32.73 400 A 1 ATOM 3098 O O . SER A 0 400 . 11.884 78.757 -21.295 1.00 32.73 400 A 1 ATOM 3099 O OG . SER A 0 400 . 9.506 79.733 -23.038 1.00 32.73 400 A 1 ATOM 3100 N N . LEU A 0 401 . 12.705 77.056 -22.444 1.00 32.17 401 A 1 ATOM 3101 C CA . LEU A 0 401 . 13.773 77.459 -23.387 1.00 32.17 401 A 1 ATOM 3102 C C . LEU A 0 401 . 15.131 77.392 -22.679 1.00 32.17 401 A 1 ATOM 3103 C CB . LEU A 0 401 . 13.553 78.925 -23.876 1.00 32.17 401 A 1 ATOM 3104 O O . LEU A 0 401 . 15.328 77.988 -21.618 1.00 32.17 401 A 1 ATOM 3105 C CG . LEU A 0 401 . 13.366 79.019 -25.420 1.00 32.17 401 A 1 ATOM 3106 C CD1 . LEU A 0 401 . 11.921 79.536 -25.749 1.00 32.17 401 A 1 ATOM 3107 C CD2 . LEU A 0 401 . 14.427 80.017 -26.003 1.00 32.17 401 A 1 ATOM 3108 N N . GLN A 0 402 . 15.954 76.264 -22.893 1.00 39.46 402 A 1 ATOM 3109 C CA . GLN A 0 402 . 17.228 76.549 -23.604 1.00 39.46 402 A 1 ATOM 3110 C C . GLN A 0 402 . 18.114 75.299 -23.576 1.00 39.46 402 A 1 ATOM 3111 C CB . GLN A 0 402 . 17.977 77.716 -22.887 1.00 39.46 402 A 1 ATOM 3112 O O . GLN A 0 402 . 18.496 74.807 -22.512 1.00 39.46 402 A 1 ATOM 3113 C CG . GLN A 0 402 . 18.548 78.718 -23.936 1.00 39.46 402 A 1 ATOM 3114 C CD . GLN A 0 402 . 19.297 79.844 -23.224 1.00 39.46 402 A 1 ATOM 3115 N NE2 . GLN A 0 402 . 19.763 80.854 -24.026 1.00 39.46 402 A 1 ATOM 3116 O OE1 . GLN A 0 402 . 19.471 79.843 -22.001 1.00 39.46 402 A 1 ATOM 3117 N N . ARG A 0 403 . 18.129 74.426 -24.612 1.00 40.87 403 A 1 ATOM 3118 C CA . ARG A 0 403 . 19.214 73.871 -25.450 1.00 40.87 403 A 1 ATOM 3119 C C . ARG A 0 403 . 20.418 74.818 -25.517 1.00 40.87 403 A 1 ATOM 3120 C CB . ARG A 0 403 . 18.652 73.653 -26.888 1.00 40.87 403 A 1 ATOM 3121 O O . ARG A 0 403 . 20.272 76.041 -25.450 1.00 40.87 403 A 1 ATOM 3122 C CG . ARG A 0 403 . 19.523 72.620 -27.662 1.00 40.87 403 A 1 ATOM 3123 C CD . ARG A 0 403 . 18.833 72.343 -29.034 1.00 40.87 403 A 1 ATOM 3124 N NE . ARG A 0 403 . 19.682 71.379 -29.805 1.00 40.87 403 A 1 ATOM 3125 N NH1 . ARG A 0 403 . 18.109 69.609 -29.571 1.00 40.87 403 A 1 ATOM 3126 N NH2 . ARG A 0 403 . 20.117 69.299 -30.766 1.00 40.87 403 A 1 ATOM 3127 C CZ . ARG A 0 403 . 19.296 70.116 -30.037 1.00 40.87 403 A 1 ATOM 3128 N N . PRO A 0 404 . 21.727 74.263 -25.648 1.00 45.25 404 A 1 ATOM 3129 C CA . PRO A 0 404 . 22.367 74.139 -26.971 1.00 45.25 404 A 1 ATOM 3130 C C . PRO A 0 404 . 23.303 72.920 -27.033 1.00 45.25 404 A 1 ATOM 3131 C CB . PRO A 0 404 . 23.197 75.451 -27.102 1.00 45.25 404 A 1 ATOM 3132 O O . PRO A 0 404 . 24.025 72.624 -26.077 1.00 45.25 404 A 1 ATOM 3133 C CG . PRO A 0 404 . 23.109 76.096 -25.717 1.00 45.25 404 A 1 ATOM 3134 C CD . PRO A 0 404 . 22.442 75.093 -24.754 1.00 45.25 404 A 1 ATOM 3135 N N . GLU A 0 405 . 23.036 71.883 -27.965 1.00 40.47 405 A 1 ATOM 3136 C CA . GLU A 0 405 . 23.615 71.745 -29.324 1.00 40.47 405 A 1 ATOM 3137 C C . GLU A 0 405 . 25.121 72.032 -29.306 1.00 40.47 405 A 1 ATOM 3138 C CB . GLU A 0 405 . 22.922 72.745 -30.300 1.00 40.47 405 A 1 ATOM 3139 O O . GLU A 0 405 . 25.579 73.022 -28.732 1.00 40.47 405 A 1 ATOM 3140 C CG . GLU A 0 405 . 23.197 72.353 -31.784 1.00 40.47 405 A 1 ATOM 3141 C CD . GLU A 0 405 . 22.072 72.846 -32.693 1.00 40.47 405 A 1 ATOM 3142 O OE1 . GLU A 0 405 . 22.205 72.686 -33.928 1.00 40.47 405 A 1 ATOM 3143 O OE2 . GLU A 0 405 . 21.068 73.389 -32.182 1.00 40.47 405 A 1 ATOM 3144 N N . GLU A 0 406 . 25.957 70.926 -29.448 1.00 41.20 406 A 1 ATOM 3145 C CA . GLU A 0 406 . 26.994 70.942 -30.515 1.00 41.20 406 A 1 ATOM 3146 C C . GLU A 0 406 . 27.751 69.612 -30.510 1.00 41.20 406 A 1 ATOM 3147 C CB . GLU A 0 406 . 28.009 72.095 -30.238 1.00 41.20 406 A 1 ATOM 3148 O O . GLU A 0 406 . 28.324 69.204 -29.498 1.00 41.20 406 A 1 ATOM 3149 C CG . GLU A 0 406 . 27.895 73.194 -31.342 1.00 41.20 406 A 1 ATOM 3150 C CD . GLU A 0 406 . 28.948 74.283 -31.116 1.00 41.20 406 A 1 ATOM 3151 O OE1 . GLU A 0 406 . 29.055 75.181 -31.982 1.00 41.20 406 A 1 ATOM 3152 O OE2 . GLU A 0 406 . 29.659 74.242 -30.087 1.00 41.20 406 A 1 ATOM 3153 N N . VAL A 0 407 . 27.290 68.507 -31.193 1.00 45.86 407 A 1 ATOM 3154 C CA . VAL A 0 407 . 28.041 67.545 -32.032 1.00 45.86 407 A 1 ATOM 3155 C C . VAL A 0 407 . 29.409 68.124 -32.416 1.00 45.86 407 A 1 ATOM 3156 C CB . VAL A 0 407 . 27.236 67.241 -33.338 1.00 45.86 407 A 1 ATOM 3157 O O . VAL A 0 407 . 29.558 69.332 -32.617 1.00 45.86 407 A 1 ATOM 3158 C CG1 . VAL A 0 407 . 27.981 66.150 -34.183 1.00 45.86 407 A 1 ATOM 3159 C CG2 . VAL A 0 407 . 25.803 66.718 -32.963 1.00 45.86 407 A 1 ATOM 3160 N N . PRO A 0 408 . 30.508 67.342 -32.487 1.00 42.19 408 A 1 ATOM 3161 C CA . PRO A 0 408 . 30.889 66.441 -33.587 1.00 42.19 408 A 1 ATOM 3162 C C . PRO A 0 408 . 32.141 65.626 -33.259 1.00 42.19 408 A 1 ATOM 3163 C CB . PRO A 0 408 . 31.181 67.427 -34.769 1.00 42.19 408 A 1 ATOM 3164 O O . PRO A 0 408 . 32.940 66.014 -32.403 1.00 42.19 408 A 1 ATOM 3165 C CG . PRO A 0 408 . 31.782 68.668 -34.097 1.00 42.19 408 A 1 ATOM 3166 C CD . PRO A 0 408 . 31.744 68.454 -32.564 1.00 42.19 408 A 1 ATOM 3167 N N . MET A 0 409 . 32.080 64.324 -33.314 1.00 35.45 409 A 1 ATOM 3168 C CA . MET A 0 409 . 33.040 63.811 -34.327 1.00 35.45 409 A 1 ATOM 3169 C C . MET A 0 409 . 34.070 62.907 -33.637 1.00 35.45 409 A 1 ATOM 3170 C CB . MET A 0 409 . 33.804 64.989 -35.014 1.00 35.45 409 A 1 ATOM 3171 O O . MET A 0 409 . 34.705 63.295 -32.655 1.00 35.45 409 A 1 ATOM 3172 C CG . MET A 0 409 . 33.547 64.972 -36.549 1.00 35.45 409 A 1 ATOM 3173 S SD . MET A 0 409 . 34.296 66.468 -37.325 1.00 35.45 409 A 1 ATOM 3174 C CE . MET A 0 409 . 33.203 66.640 -38.795 1.00 35.45 409 A 1 ATOM 3175 N N . MET A 0 410 . 33.616 61.554 -33.521 1.00 46.37 410 A 1 ATOM 3176 C CA . MET A 0 410 . 34.692 60.539 -33.576 1.00 46.37 410 A 1 ATOM 3177 C C . MET A 0 410 . 35.927 61.065 -34.313 1.00 46.37 410 A 1 ATOM 3178 C CB . MET A 0 410 . 34.166 59.280 -34.343 1.00 46.37 410 A 1 ATOM 3179 O O . MET A 0 410 . 35.824 61.911 -35.204 1.00 46.37 410 A 1 ATOM 3180 C CG . MET A 0 410 . 33.085 58.519 -33.517 1.00 46.37 410 A 1 ATOM 3181 S SD . MET A 0 410 . 33.823 57.676 -32.053 1.00 46.37 410 A 1 ATOM 3182 C CE . MET A 0 410 . 35.603 58.084 -32.243 1.00 46.37 410 A 1 ATOM 3183 N N . PRO A 0 411 . 37.227 60.681 -33.829 1.00 43.01 411 A 1 ATOM 3184 C CA . PRO A 0 411 . 38.036 59.795 -34.685 1.00 43.01 411 A 1 ATOM 3185 C C . PRO A 0 411 . 39.233 59.207 -33.926 1.00 43.01 411 A 1 ATOM 3186 C CB . PRO A 0 411 . 38.539 60.752 -35.811 1.00 43.01 411 A 1 ATOM 3187 O O . PRO A 0 411 . 39.667 59.752 -32.907 1.00 43.01 411 A 1 ATOM 3188 C CG . PRO A 0 411 . 38.692 62.115 -35.131 1.00 43.01 411 A 1 ATOM 3189 C CD . PRO A 0 411 . 38.230 61.974 -33.662 1.00 43.01 411 A 1 ATOM 3190 N N . LYS A 0 412 . 39.522 57.856 -34.077 1.00 37.01 412 A 1 ATOM 3191 C CA . LYS A 0 412 . 40.564 57.162 -34.864 1.00 37.01 412 A 1 ATOM 3192 C C . LYS A 0 412 . 41.833 56.987 -34.017 1.00 37.01 412 A 1 ATOM 3193 C CB . LYS A 0 412 . 40.950 57.967 -36.140 1.00 37.01 412 A 1 ATOM 3194 O O . LYS A 0 412 . 42.320 57.931 -33.391 1.00 37.01 412 A 1 ATOM 3195 C CG . LYS A 0 412 . 39.801 57.892 -37.198 1.00 37.01 412 A 1 ATOM 3196 C CD . LYS A 0 412 . 40.243 58.730 -38.439 1.00 37.01 412 A 1 ATOM 3197 C CE . LYS A 0 412 . 39.191 58.493 -39.568 1.00 37.01 412 A 1 ATOM 3198 N NZ . LYS A 0 412 . 39.427 59.537 -40.706 1.00 37.01 412 A 1 ATOM 3199 N N . LYS A 0 413 . 42.007 55.602 -33.694 1.00 43.35 413 A 1 ATOM 3200 C CA . LYS A 0 413 . 43.297 54.875 -33.750 1.00 43.35 413 A 1 ATOM 3201 C C . LYS A 0 413 . 44.471 55.832 -33.499 1.00 43.35 413 A 1 ATOM 3202 C CB . LYS A 0 413 . 43.507 54.193 -35.131 1.00 43.35 413 A 1 ATOM 3203 O O . LYS A 0 413 . 44.501 56.956 -34.005 1.00 43.35 413 A 1 ATOM 3204 C CG . LYS A 0 413 . 42.154 54.004 -35.880 1.00 43.35 413 A 1 ATOM 3205 C CD . LYS A 0 413 . 42.366 52.947 -37.001 1.00 43.35 413 A 1 ATOM 3206 C CE . LYS A 0 413 . 40.971 52.597 -37.606 1.00 43.35 413 A 1 ATOM 3207 N NZ . LYS A 0 413 . 41.176 51.729 -38.889 1.00 43.35 413 A 1 ATOM 3208 N N . SER A 0 414 . 45.103 55.691 -32.245 1.00 37.83 414 A 1 ATOM 3209 C CA . SER A 0 414 . 46.570 55.827 -32.384 1.00 37.83 414 A 1 ATOM 3210 C C . SER A 0 414 . 47.160 56.388 -31.082 1.00 37.83 414 A 1 ATOM 3211 C CB . SER A 0 414 . 46.934 56.781 -33.572 1.00 37.83 414 A 1 ATOM 3212 O O . SER A 0 414 . 46.544 57.217 -30.408 1.00 37.83 414 A 1 ATOM 3213 O OG . SER A 0 414 . 46.818 58.155 -33.135 1.00 37.83 414 A 1 ATOM 3214 N N . ILE A 0 415 . 47.992 55.522 -30.543 1.00 35.83 415 A 1 ATOM 3215 C CA . ILE A 0 415 . 49.468 55.597 -30.433 1.00 35.83 415 A 1 ATOM 3216 C C . ILE A 0 415 . 49.845 56.753 -29.496 1.00 35.83 415 A 1 ATOM 3217 C CB . ILE A 0 415 . 50.127 55.836 -31.831 1.00 35.83 415 A 1 ATOM 3218 O O . ILE A 0 415 . 49.362 57.879 -29.638 1.00 35.83 415 A 1 ATOM 3219 C CG1 . ILE A 0 415 . 49.924 54.549 -32.691 1.00 35.83 415 A 1 ATOM 3220 C CG2 . ILE A 0 415 . 51.659 56.127 -31.656 1.00 35.83 415 A 1 ATOM 3221 C CD1 . ILE A 0 415 . 50.265 54.807 -34.206 1.00 35.83 415 A 1 ATOM 3222 N N . LEU A 0 416 . 50.018 56.586 -28.186 1.00 39.87 416 A 1 ATOM 3223 C CA . LEU A 0 416 . 51.259 57.207 -27.673 1.00 39.87 416 A 1 ATOM 3224 C C . LEU A 0 416 . 51.094 57.511 -26.180 1.00 39.87 416 A 1 ATOM 3225 C CB . LEU A 0 416 . 51.543 58.557 -28.407 1.00 39.87 416 A 1 ATOM 3226 O O . LEU A 0 416 . 50.148 58.183 -25.764 1.00 39.87 416 A 1 ATOM 3227 C CG . LEU A 0 416 . 52.641 58.427 -29.506 1.00 39.87 416 A 1 ATOM 3228 C CD1 . LEU A 0 416 . 52.244 59.331 -30.729 1.00 39.87 416 A 1 ATOM 3229 C CD2 . LEU A 0 416 . 54.018 58.899 -28.933 1.00 39.87 416 A 1 ATOM 3230 N N . LYS A 0 417 . 51.639 56.574 -25.289 1.00 44.78 417 A 1 ATOM 3231 C CA . LYS A 0 417 . 52.935 56.716 -24.584 1.00 44.78 417 A 1 ATOM 3232 C C . LYS A 0 417 . 52.816 57.738 -23.442 1.00 44.78 417 A 1 ATOM 3233 C CB . LYS A 0 417 . 54.036 57.190 -25.575 1.00 44.78 417 A 1 ATOM 3234 O O . LYS A 0 417 . 52.434 58.891 -23.652 1.00 44.78 417 A 1 ATOM 3235 C CG . LYS A 0 417 . 55.453 56.783 -25.079 1.00 44.78 417 A 1 ATOM 3236 C CD . LYS A 0 417 . 56.173 56.008 -26.224 1.00 44.78 417 A 1 ATOM 3237 C CE . LYS A 0 417 . 57.675 55.866 -25.837 1.00 44.78 417 A 1 ATOM 3238 N NZ . LYS A 0 417 . 58.338 54.788 -26.748 1.00 44.78 417 A 1 ATOM 3239 N N . LYS A 0 418 . 52.663 57.213 -22.191 1.00 50.34 418 A 1 ATOM 3240 C CA . LYS A 0 418 . 53.419 57.882 -21.102 1.00 50.34 418 A 1 ATOM 3241 C C . LYS A 0 418 . 54.103 56.827 -20.222 1.00 50.34 418 A 1 ATOM 3242 C CB . LYS A 0 418 . 52.431 58.691 -20.211 1.00 50.34 418 A 1 ATOM 3243 O O . LYS A 0 418 . 53.477 55.864 -19.773 1.00 50.34 418 A 1 ATOM 3244 C CG . LYS A 0 418 . 52.092 60.069 -20.869 1.00 50.34 418 A 1 ATOM 3245 C CD . LYS A 0 418 . 52.436 61.192 -19.845 1.00 50.34 418 A 1 ATOM 3246 C CE . LYS A 0 418 . 52.056 62.560 -20.494 1.00 50.34 418 A 1 ATOM 3247 N NZ . LYS A 0 418 . 52.301 63.702 -19.460 1.00 50.34 418 A 1 ATOM 3248 N N . ARG A 0 419 . 55.424 56.529 -20.641 1.00 37.53 419 A 1 ATOM 3249 C CA . ARG A 0 419 . 56.753 56.818 -20.053 1.00 37.53 419 A 1 ATOM 3250 C C . ARG A 0 419 . 56.725 56.660 -18.529 1.00 37.53 419 A 1 ATOM 3251 C CB . ARG A 0 419 . 57.172 58.281 -20.402 1.00 37.53 419 A 1 ATOM 3252 O O . ARG A 0 419 . 55.848 57.191 -17.845 1.00 37.53 419 A 1 ATOM 3253 C CG . ARG A 0 419 . 58.680 58.331 -20.784 1.00 37.53 419 A 1 ATOM 3254 C CD . ARG A 0 419 . 59.060 59.808 -21.111 1.00 37.53 419 A 1 ATOM 3255 N NE . ARG A 0 419 . 59.309 59.916 -22.581 1.00 37.53 419 A 1 ATOM 3256 N NH1 . ARG A 0 419 . 59.302 62.296 -22.503 1.00 37.53 419 A 1 ATOM 3257 N NH2 . ARG A 0 419 . 59.635 61.146 -24.538 1.00 37.53 419 A 1 ATOM 3258 C CZ . ARG A 0 419 . 59.404 61.110 -23.188 1.00 37.53 419 A 1 ATOM 3259 N N . ILE A 0 420 . 57.142 55.479 -18.104 1.00 50.31 420 A 1 ATOM 3260 C CA . ILE A 0 420 . 58.266 55.546 -17.137 1.00 50.31 420 A 1 ATOM 3261 C C . ILE A 0 420 . 58.635 54.110 -16.742 1.00 50.31 420 A 1 ATOM 3262 C CB . ILE A 0 420 . 57.837 56.333 -15.858 1.00 50.31 420 A 1 ATOM 3263 O O . ILE A 0 420 . 57.784 53.320 -16.325 1.00 50.31 420 A 1 ATOM 3264 C CG1 . ILE A 0 420 . 57.834 57.863 -16.199 1.00 50.31 420 A 1 ATOM 3265 C CG2 . ILE A 0 420 . 58.849 56.054 -14.685 1.00 50.31 420 A 1 ATOM 3266 C CD1 . ILE A 0 420 . 56.858 58.658 -15.259 1.00 50.31 420 A 1 ATOM 3267 N N . GLU A 0 421 . 59.706 53.663 -17.594 1.00 42.14 421 A 1 ATOM 3268 C CA . GLU A 0 421 . 61.145 53.360 -17.432 1.00 42.14 421 A 1 ATOM 3269 C C . GLU A 0 421 . 61.336 51.951 -16.854 1.00 42.14 421 A 1 ATOM 3270 C CB . GLU A 0 421 . 61.816 54.391 -16.474 1.00 42.14 421 A 1 ATOM 3271 O O . GLU A 0 421 . 60.784 51.609 -15.806 1.00 42.14 421 A 1 ATOM 3272 C CG . GLU A 0 421 . 63.164 54.903 -17.070 1.00 42.14 421 A 1 ATOM 3273 C CD . GLU A 0 421 . 63.562 56.234 -16.437 1.00 42.14 421 A 1 ATOM 3274 O OE1 . GLU A 0 421 . 64.506 56.872 -16.956 1.00 42.14 421 A 1 ATOM 3275 O OE2 . GLU A 0 421 . 62.945 56.635 -15.425 1.00 42.14 421 A 1 ATOM 3276 N N . ALA A 0 422 . 61.648 51.031 -17.812 1.00 36.96 422 A 1 ATOM 3277 C CA . ALA A 0 422 . 62.867 50.366 -18.329 1.00 36.96 422 A 1 ATOM 3278 C C . ALA A 0 422 . 63.622 49.660 -17.194 1.00 36.96 422 A 1 ATOM 3279 C CB . ALA A 0 422 . 63.812 51.411 -19.015 1.00 36.96 422 A 1 ATOM 3280 O O . ALA A 0 422 . 63.854 50.230 -16.125 1.00 36.96 422 A 1 ATOM 3281 N N . ASP A 0 423 . 63.457 48.378 -17.156 1.00 35.55 423 A 1 ATOM 3282 C CA . ASP A 0 423 . 64.677 47.634 -17.560 1.00 35.55 423 A 1 ATOM 3283 C C . ASP A 0 423 . 64.981 46.543 -16.528 1.00 35.55 423 A 1 ATOM 3284 C CB . ASP A 0 423 . 65.901 48.609 -17.637 1.00 35.55 423 A 1 ATOM 3285 O O . ASP A 0 423 . 65.022 46.795 -15.322 1.00 35.55 423 A 1 ATOM 3286 C CG . ASP A 0 423 . 66.645 48.415 -18.966 1.00 35.55 423 A 1 ATOM 3287 O OD1 . ASP A 0 423 . 66.239 47.579 -19.803 1.00 35.55 423 A 1 ATOM 3288 O OD2 . ASP A 0 423 . 67.658 49.121 -19.159 1.00 35.55 423 A 1 ATOM 3289 N N . MET A 0 424 . 64.660 45.325 -16.748 1.00 46.10 424 A 1 ATOM 3290 C CA . MET A 0 424 . 65.788 44.377 -16.924 1.00 46.10 424 A 1 ATOM 3291 C C . MET A 0 424 . 65.372 43.000 -16.392 1.00 46.10 424 A 1 ATOM 3292 C CB . MET A 0 424 . 67.044 44.843 -16.128 1.00 46.10 424 A 1 ATOM 3293 O O . MET A 0 424 . 65.004 42.849 -15.225 1.00 46.10 424 A 1 ATOM 3294 C CG . MET A 0 424 . 67.738 46.066 -16.791 1.00 46.10 424 A 1 ATOM 3295 S SD . MET A 0 424 . 68.598 45.584 -18.351 1.00 46.10 424 A 1 ATOM 3296 C CE . MET A 0 424 . 68.107 46.954 -19.459 1.00 46.10 424 A 1 ATOM 3297 N N . LYS A 0 425 . 64.915 42.042 -17.279 1.00 33.42 425 A 1 ATOM 3298 C CA . LYS A 0 425 . 65.461 40.811 -17.889 1.00 33.42 425 A 1 ATOM 3299 C C . LYS A 0 425 . 65.874 39.800 -16.809 1.00 33.42 425 A 1 ATOM 3300 C CB . LYS A 0 425 . 66.702 41.163 -18.761 1.00 33.42 425 A 1 ATOM 3301 O O . LYS A 0 425 . 66.614 40.125 -15.878 1.00 33.42 425 A 1 ATOM 3302 C CG . LYS A 0 425 . 66.926 40.103 -19.882 1.00 33.42 425 A 1 ATOM 3303 C CD . LYS A 0 425 . 67.325 40.847 -21.186 1.00 33.42 425 A 1 ATOM 3304 C CE . LYS A 0 425 . 67.701 39.776 -22.256 1.00 33.42 425 A 1 ATOM 3305 N NZ . LYS A 0 425 . 67.729 40.451 -23.663 1.00 33.42 425 A 1 ATOM 3306 N N . PRO A 0 426 . 65.502 38.495 -17.107 1.00 38.48 426 A 1 ATOM 3307 C CA . PRO A 0 426 . 65.504 37.118 -16.588 1.00 38.48 426 A 1 ATOM 3308 C C . PRO A 0 426 . 66.754 36.343 -17.032 1.00 38.48 426 A 1 ATOM 3309 C CB . PRO A 0 426 . 64.230 36.490 -17.228 1.00 38.48 426 A 1 ATOM 3310 O O . PRO A 0 426 . 67.549 36.836 -17.836 1.00 38.48 426 A 1 ATOM 3311 C CG . PRO A 0 426 . 64.117 37.154 -18.605 1.00 38.48 426 A 1 ATOM 3312 C CD . PRO A 0 426 . 65.208 38.225 -18.712 1.00 38.48 426 A 1 ATOM 3313 N N . SER A 0 427 . 67.561 35.789 -15.900 1.00 28.93 427 A 1 ATOM 3314 C CA . SER A 0 427 . 68.423 34.611 -16.163 1.00 28.93 427 A 1 ATOM 3315 C C . SER A 0 427 . 69.429 34.450 -15.017 1.00 28.93 427 A 1 ATOM 3316 C CB . SER A 0 427 . 69.225 34.811 -17.488 1.00 28.93 427 A 1 ATOM 3317 O O . SER A 0 427 . 69.974 35.429 -14.503 1.00 28.93 427 A 1 ATOM 3318 O OG . SER A 0 427 . 68.435 34.325 -18.600 1.00 28.93 427 A 1 ATOM 3319 N N . LEU A 0 428 . 69.323 33.354 -14.305 1.00 29.11 428 A 1 ATOM 3320 C CA . LEU A 0 428 . 70.363 32.309 -14.171 1.00 29.11 428 A 1 ATOM 3321 C C . LEU A 0 428 . 71.096 32.475 -12.837 1.00 29.11 428 A 1 ATOM 3322 C CB . LEU A 0 428 . 71.417 32.423 -15.319 1.00 29.11 428 A 1 ATOM 3323 O O . LEU A 0 428 . 71.468 33.584 -12.447 1.00 29.11 428 A 1 ATOM 3324 C CG . LEU A 0 428 . 70.855 32.003 -16.713 1.00 29.11 428 A 1 ATOM 3325 C CD1 . LEU A 0 428 . 71.998 32.171 -17.777 1.00 29.11 428 A 1 ATOM 3326 C CD2 . LEU A 0 428 . 70.355 30.520 -16.690 1.00 29.11 428 A 1 ATOM 3327 N N . GLN A 0 429 . 70.795 31.532 -11.855 1.00 29.77 429 A 1 ATOM 3328 C CA . GLN A 0 429 . 71.971 30.776 -11.362 1.00 29.77 429 A 1 ATOM 3329 C C . GLN A 0 429 . 72.120 30.983 -9.848 1.00 29.77 429 A 1 ATOM 3330 C CB . GLN A 0 429 . 73.285 31.269 -12.052 1.00 29.77 429 A 1 ATOM 3331 O O . GLN A 0 429 . 72.118 32.112 -9.354 1.00 29.77 429 A 1 ATOM 3332 C CG . GLN A 0 429 . 73.565 30.443 -13.350 1.00 29.77 429 A 1 ATOM 3333 C CD . GLN A 0 429 . 75.060 30.184 -13.491 1.00 29.77 429 A 1 ATOM 3334 N NE2 . GLN A 0 429 . 75.411 29.010 -14.113 1.00 29.77 429 A 1 ATOM 3335 O OE1 . GLN A 0 429 . 75.902 30.990 -13.085 1.00 29.77 429 A 1 ATOM 3336 N N . LEU A 0 430 . 71.701 29.963 -9.155 1.00 30.77 430 A 1 ATOM 3337 C CA . LEU A 0 430 . 72.739 29.160 -8.469 1.00 30.77 430 A 1 ATOM 3338 C C . LEU A 0 430 . 73.241 29.897 -7.221 1.00 30.77 430 A 1 ATOM 3339 C CB . LEU A 0 430 . 73.938 28.909 -9.430 1.00 30.77 430 A 1 ATOM 3340 O O . LEU A 0 430 . 73.627 31.067 -7.282 1.00 30.77 430 A 1 ATOM 3341 C CG . LEU A 0 430 . 74.907 27.806 -8.952 1.00 30.77 430 A 1 ATOM 3342 C CD1 . LEU A 0 430 . 74.170 26.400 -9.009 1.00 30.77 430 A 1 ATOM 3343 C CD2 . LEU A 0 430 . 76.170 27.774 -9.875 1.00 30.77 430 A 1 ATOM 3344 N N . GLU A 0 431 . 72.847 29.264 -6.040 1.00 30.63 431 A 1 ATOM 3345 C CA . GLU A 0 431 . 73.638 28.524 -5.030 1.00 30.63 431 A 1 ATOM 3346 C C . GLU A 0 431 . 73.961 29.443 -3.843 1.00 30.63 431 A 1 ATOM 3347 C CB . GLU A 0 431 . 74.985 28.021 -5.639 1.00 30.63 431 A 1 ATOM 3348 O O . GLU A 0 431 . 74.323 30.609 -4.016 1.00 30.63 431 A 1 ATOM 3349 C CG . GLU A 0 431 . 74.988 26.458 -5.741 1.00 30.63 431 A 1 ATOM 3350 C CD . GLU A 0 431 . 75.410 26.007 -7.142 1.00 30.63 431 A 1 ATOM 3351 O OE1 . GLU A 0 431 . 75.610 24.785 -7.326 1.00 30.63 431 A 1 ATOM 3352 O OE2 . GLU A 0 431 . 75.542 26.861 -8.046 1.00 30.63 431 A 1 ATOM 3353 N N . SER A 0 432 . 73.420 29.012 -2.743 1.00 32.79 432 A 1 ATOM 3354 C CA . SER A 0 432 . 74.218 28.515 -1.601 1.00 32.79 432 A 1 ATOM 3355 C C . SER A 0 432 . 74.031 29.442 -0.394 1.00 32.79 432 A 1 ATOM 3356 C CB . SER A 0 432 . 75.732 28.464 -1.947 1.00 32.79 432 A 1 ATOM 3357 O O . SER A 0 432 . 74.074 30.668 -0.516 1.00 32.79 432 A 1 ATOM 3358 O OG . SER A 0 432 . 75.951 27.743 -3.173 1.00 32.79 432 A 1 ATOM 3359 N N . PHE A 0 433 . 73.420 28.865 0.615 1.00 36.77 433 A 1 ATOM 3360 C CA . PHE A 0 433 . 74.021 28.489 1.914 1.00 36.77 433 A 1 ATOM 3361 C C . PHE A 0 433 . 73.056 28.880 3.040 1.00 36.77 433 A 1 ATOM 3362 C CB . PHE A 0 433 . 75.370 29.236 2.151 1.00 36.77 433 A 1 ATOM 3363 O O . PHE A 0 433 . 72.586 30.017 3.115 1.00 36.77 433 A 1 ATOM 3364 C CG . PHE A 0 433 . 76.466 28.690 1.247 1.00 36.77 433 A 1 ATOM 3365 C CD1 . PHE A 0 433 . 77.075 27.459 1.542 1.00 36.77 433 A 1 ATOM 3366 C CD2 . PHE A 0 433 . 76.897 29.444 0.148 1.00 36.77 433 A 1 ATOM 3367 C CE1 . PHE A 0 433 . 78.108 26.964 0.713 1.00 36.77 433 A 1 ATOM 3368 C CE2 . PHE A 0 433 . 77.928 28.954 -0.686 1.00 36.77 433 A 1 ATOM 3369 C CZ . PHE A 0 433 . 78.535 27.715 -0.401 1.00 36.77 433 A 1 ATOM 3370 N N . SER A 0 434 . 72.469 27.729 3.590 1.00 35.59 434 A 1 ATOM 3371 C CA . SER A 0 434 . 72.545 27.021 4.887 1.00 35.59 434 A 1 ATOM 3372 C C . SER A 0 434 . 72.983 27.960 6.016 1.00 35.59 434 A 1 ATOM 3373 C CB . SER A 0 434 . 73.573 25.849 4.800 1.00 35.59 434 A 1 ATOM 3374 O O . SER A 0 434 . 73.886 28.782 5.850 1.00 35.59 434 A 1 ATOM 3375 O OG . SER A 0 434 . 72.939 24.725 4.152 1.00 35.59 434 A 1 ATOM 3376 N N . SER A 0 435 . 72.230 27.908 7.022 1.00 33.14 435 A 1 ATOM 3377 C CA . SER A 0 435 . 72.574 27.422 8.379 1.00 33.14 435 A 1 ATOM 3378 C C . SER A 0 435 . 71.842 28.280 9.421 1.00 33.14 435 A 1 ATOM 3379 C CB . SER A 0 435 . 74.103 27.531 8.653 1.00 33.14 435 A 1 ATOM 3380 O O . SER A 0 435 . 71.810 29.509 9.331 1.00 33.14 435 A 1 ATOM 3381 O OG . SER A 0 435 . 74.847 27.225 7.451 1.00 33.14 435 A 1 ATOM 3382 N N . GLY A 0 436 . 71.066 27.528 10.219 1.00 34.85 436 A 1 ATOM 3383 C CA . GLY A 0 436 . 71.483 27.228 11.613 1.00 34.85 436 A 1 ATOM 3384 C C . GLY A 0 436 . 70.337 27.523 12.591 1.00 34.85 436 A 1 ATOM 3385 O O . GLY A 0 436 . 69.731 28.596 12.552 1.00 34.85 436 A 1 ATOM 3386 N N . ALA A 0 437 . 69.775 26.307 13.124 1.00 34.42 437 A 1 ATOM 3387 C CA . ALA A 0 437 . 70.060 25.650 14.421 1.00 34.42 437 A 1 ATOM 3388 C C . ALA A 0 437 . 69.011 26.071 15.463 1.00 34.42 437 A 1 ATOM 3389 C CB . ALA A 0 437 . 71.491 26.037 14.940 1.00 34.42 437 A 1 ATOM 3390 O O . ALA A 0 437 . 68.734 27.258 15.651 1.00 34.42 437 A 1 ATOM 3391 N N . SER A 0 438 . 68.244 24.980 15.884 1.00 33.11 438 A 1 ATOM 3392 C CA . SER A 0 438 . 68.485 24.085 17.037 1.00 33.11 438 A 1 ATOM 3393 C C . SER A 0 438 . 67.545 24.452 18.193 1.00 33.11 438 A 1 ATOM 3394 C CB . SER A 0 438 . 69.967 24.175 17.521 1.00 33.11 438 A 1 ATOM 3395 O O . SER A 0 438 . 67.374 25.626 18.531 1.00 33.11 438 A 1 ATOM 3396 O OG . SER A 0 438 . 70.147 25.317 18.395 1.00 33.11 438 A 1 ATOM 3397 N N . SER A 0 439 . 66.749 23.415 18.530 1.00 38.23 439 A 1 ATOM 3398 C CA . SER A 0 439 . 67.045 22.380 19.545 1.00 38.23 439 A 1 ATOM 3399 C C . SER A 0 439 . 65.911 22.323 20.574 1.00 38.23 439 A 1 ATOM 3400 C CB . SER A 0 439 . 68.393 22.673 20.277 1.00 38.23 439 A 1 ATOM 3401 O O . SER A 0 439 . 65.466 23.348 21.094 1.00 38.23 439 A 1 ATOM 3402 O OG . SER A 0 439 . 68.177 23.506 21.438 1.00 38.23 439 A 1 ATOM 3403 N N . GLY A 0 440 . 65.356 21.059 20.717 1.00 37.95 440 A 1 ATOM 3404 C CA . GLY A 0 440 . 65.698 19.836 21.485 1.00 37.95 440 A 1 ATOM 3405 C C . GLY A 0 440 . 64.584 19.498 22.486 1.00 37.95 440 A 1 ATOM 3406 O O . GLY A 0 440 . 64.074 20.373 23.189 1.00 37.95 440 A 1 ATOM 3407 N N . GLU A 0 441 . 64.012 18.280 22.223 1.00 37.43 441 A 1 ATOM 3408 C CA . GLU A 0 441 . 64.346 16.995 22.882 1.00 37.43 441 A 1 ATOM 3409 C C . GLU A 0 441 . 63.063 16.323 23.383 1.00 37.43 441 A 1 ATOM 3410 C CB . GLU A 0 441 . 65.294 17.230 24.103 1.00 37.43 441 A 1 ATOM 3411 O O . GLU A 0 441 . 62.248 16.935 24.076 1.00 37.43 441 A 1 ATOM 3412 C CG . GLU A 0 441 . 66.745 16.768 23.759 1.00 37.43 441 A 1 ATOM 3413 C CD . GLU A 0 441 . 67.694 17.098 24.912 1.00 37.43 441 A 1 ATOM 3414 O OE1 . GLU A 0 441 . 68.551 16.246 25.239 1.00 37.43 441 A 1 ATOM 3415 O OE2 . GLU A 0 441 . 67.593 18.211 25.476 1.00 37.43 441 A 1 ATOM 3416 N N . ASP A 0 442 . 62.682 15.115 22.752 1.00 36.35 442 A 1 ATOM 3417 C CA . ASP A 0 442 . 62.961 13.676 22.955 1.00 36.35 442 A 1 ATOM 3418 C C . ASP A 0 442 . 61.719 12.979 23.525 1.00 36.35 442 A 1 ATOM 3419 C CB . ASP A 0 442 . 64.143 13.466 23.956 1.00 36.35 442 A 1 ATOM 3420 O O . ASP A 0 442 . 61.191 13.365 24.570 1.00 36.35 442 A 1 ATOM 3421 C CG . ASP A 0 442 . 65.474 13.392 23.193 1.00 36.35 442 A 1 ATOM 3422 O OD1 . ASP A 0 442 . 65.491 13.064 21.987 1.00 36.35 442 A 1 ATOM 3423 O OD2 . ASP A 0 442 . 66.515 13.657 23.832 1.00 36.35 442 A 1 ATOM 3424 N N . HIS A 0 443 . 61.067 11.978 22.694 1.00 34.52 443 A 1 ATOM 3425 C CA . HIS A 0 443 . 60.920 10.564 22.301 1.00 34.52 443 A 1 ATOM 3426 C C . HIS A 0 443 . 60.386 9.722 23.460 1.00 34.52 443 A 1 ATOM 3427 C CB . HIS A 0 443 . 62.309 9.984 21.861 1.00 34.52 443 A 1 ATOM 3428 O O . HIS A 0 443 . 60.805 9.879 24.609 1.00 34.52 443 A 1 ATOM 3429 C CG . HIS A 0 443 . 62.584 10.283 20.408 1.00 34.52 443 A 1 ATOM 3430 C CD2 . HIS A 0 443 . 63.649 10.942 19.841 1.00 34.52 443 A 1 ATOM 3431 N ND1 . HIS A 0 443 . 61.724 9.901 19.367 1.00 34.52 443 A 1 ATOM 3432 C CE1 . HIS A 0 443 . 62.277 10.292 18.204 1.00 34.52 443 A 1 ATOM 3433 N NE2 . HIS A 0 443 . 63.415 10.927 18.481 1.00 34.52 443 A 1 ATOM 3434 N N . PRO A 0 444 . 59.673 8.493 23.145 1.00 39.93 444 A 1 ATOM 3435 C CA . PRO A 0 444 . 58.797 7.557 22.428 1.00 39.93 444 A 1 ATOM 3436 C C . PRO A 0 444 . 58.912 6.127 22.972 1.00 39.93 444 A 1 ATOM 3437 C CB . PRO A 0 444 . 59.326 7.624 20.965 1.00 39.93 444 A 1 ATOM 3438 O O . PRO A 0 444 . 59.707 5.863 23.878 1.00 39.93 444 A 1 ATOM 3439 C CG . PRO A 0 444 . 60.842 7.824 21.109 1.00 39.93 444 A 1 ATOM 3440 C CD . PRO A 0 444 . 61.156 8.005 22.618 1.00 39.93 444 A 1 ATOM 3441 N N . LEU A 0 445 . 57.866 5.303 22.823 1.00 33.09 445 A 1 ATOM 3442 C CA . LEU A 0 445 . 57.849 3.987 22.150 1.00 33.09 445 A 1 ATOM 3443 C C . LEU A 0 445 . 56.947 3.031 22.929 1.00 33.09 445 A 1 ATOM 3444 C CB . LEU A 0 445 . 59.290 3.375 22.114 1.00 33.09 445 A 1 ATOM 3445 O O . LEU A 0 445 . 57.076 2.878 24.145 1.00 33.09 445 A 1 ATOM 3446 C CG . LEU A 0 445 . 60.249 4.098 21.128 1.00 33.09 445 A 1 ATOM 3447 C CD1 . LEU A 0 445 . 61.630 3.363 21.130 1.00 33.09 445 A 1 ATOM 3448 C CD2 . LEU A 0 445 . 59.649 4.125 19.676 1.00 33.09 445 A 1 ATOM 3449 N N . TYR A 0 446 . 55.780 2.411 22.309 1.00 33.82 446 A 1 ATOM 3450 C CA . TYR A 0 446 . 55.579 1.136 21.591 1.00 33.82 446 A 1 ATOM 3451 C C . TYR A 0 446 . 54.526 0.298 22.324 1.00 33.82 446 A 1 ATOM 3452 C CB . TYR A 0 446 . 56.903 0.308 21.537 1.00 33.82 446 A 1 ATOM 3453 O O . TYR A 0 446 . 54.563 0.149 23.548 1.00 33.82 446 A 1 ATOM 3454 C CG . TYR A 0 446 . 57.674 0.601 20.251 1.00 33.82 446 A 1 ATOM 3455 C CD1 . TYR A 0 446 . 57.356 -0.080 19.059 1.00 33.82 446 A 1 ATOM 3456 C CD2 . TYR A 0 446 . 58.743 1.495 20.257 1.00 33.82 446 A 1 ATOM 3457 C CE1 . TYR A 0 446 . 58.076 0.177 17.874 1.00 33.82 446 A 1 ATOM 3458 C CE2 . TYR A 0 446 . 59.474 1.755 19.086 1.00 33.82 446 A 1 ATOM 3459 O OH . TYR A 0 446 . 59.866 1.355 16.770 1.00 33.82 446 A 1 ATOM 3460 C CZ . TYR A 0 446 . 59.121 1.098 17.916 1.00 33.82 446 A 1 ATOM 3461 N N . SER A 0 447 . 53.399 -0.218 21.575 1.00 33.94 447 A 1 ATOM 3462 C CA . SER A 0 447 . 52.939 -1.292 20.669 1.00 33.94 447 A 1 ATOM 3463 C C . SER A 0 447 . 52.463 -2.505 21.476 1.00 33.94 447 A 1 ATOM 3464 C CB . SER A 0 447 . 54.098 -1.729 19.724 1.00 33.94 447 A 1 ATOM 3465 O O . SER A 0 447 . 53.126 -2.950 22.415 1.00 33.94 447 A 1 ATOM 3466 O OG . SER A 0 447 . 53.548 -2.474 18.616 1.00 33.94 447 A 1 ATOM 3467 N N . GLU A 0 448 . 51.128 -3.009 21.289 1.00 29.14 448 A 1 ATOM 3468 C CA . GLU A 0 448 . 50.627 -4.276 20.707 1.00 29.14 448 A 1 ATOM 3469 C C . GLU A 0 448 . 49.668 -4.951 21.693 1.00 29.14 448 A 1 ATOM 3470 C CB . GLU A 0 448 . 51.818 -5.240 20.419 1.00 29.14 448 A 1 ATOM 3471 O O . GLU A 0 448 . 49.949 -5.059 22.888 1.00 29.14 448 A 1 ATOM 3472 C CG . GLU A 0 448 . 52.059 -5.359 18.876 1.00 29.14 448 A 1 ATOM 3473 C CD . GLU A 0 448 . 52.967 -6.552 18.567 1.00 29.14 448 A 1 ATOM 3474 O OE1 . GLU A 0 448 . 52.923 -7.039 17.415 1.00 29.14 448 A 1 ATOM 3475 O OE2 . GLU A 0 448 . 53.722 -6.992 19.463 1.00 29.14 448 A 1 ATOM 3476 N N . HIS A 0 449 . 48.237 -5.147 21.417 1.00 35.86 449 A 1 ATOM 3477 C CA . HIS A 0 449 . 47.615 -6.486 21.271 1.00 35.86 449 A 1 ATOM 3478 C C . HIS A 0 449 . 46.196 -6.454 21.846 1.00 35.86 449 A 1 ATOM 3479 C CB . HIS A 0 449 . 48.431 -7.570 22.044 1.00 35.86 449 A 1 ATOM 3480 O O . HIS A 0 449 . 45.978 -6.053 22.992 1.00 35.86 449 A 1 ATOM 3481 C CG . HIS A 0 449 . 49.785 -7.787 21.409 1.00 35.86 449 A 1 ATOM 3482 C CD2 . HIS A 0 449 . 51.037 -7.478 21.871 1.00 35.86 449 A 1 ATOM 3483 N ND1 . HIS A 0 449 . 49.930 -8.438 20.175 1.00 35.86 449 A 1 ATOM 3484 C CE1 . HIS A 0 449 . 51.250 -8.500 19.895 1.00 35.86 449 A 1 ATOM 3485 N NE2 . HIS A 0 449 . 51.916 -7.918 20.899 1.00 35.86 449 A 1 ATOM 3486 N N . SER A 0 450 . 45.070 -6.505 21.108 1.00 29.03 450 A 1 ATOM 3487 C CA . SER A 0 450 . 43.848 -7.281 20.822 1.00 29.03 450 A 1 ATOM 3488 C C . SER A 0 450 . 43.700 -8.479 21.764 1.00 29.03 450 A 1 ATOM 3489 C CB . SER A 0 450 . 43.889 -7.776 19.340 1.00 29.03 450 A 1 ATOM 3490 O O . SER A 0 450 . 44.685 -9.103 22.165 1.00 29.03 450 A 1 ATOM 3491 O OG . SER A 0 450 . 44.356 -9.147 19.310 1.00 29.03 450 A 1 ATOM 3492 N N . PRO A 0 451 . 42.414 -9.153 21.814 1.00 36.93 451 A 1 ATOM 3493 C CA . PRO A 0 451 . 40.956 -9.329 21.809 1.00 36.93 451 A 1 ATOM 3494 C C . PRO A 0 451 . 40.483 -10.256 22.937 1.00 36.93 451 A 1 ATOM 3495 C CB . PRO A 0 451 . 40.680 -9.994 20.418 1.00 36.93 451 A 1 ATOM 3496 O O . PRO A 0 451 . 41.300 -10.817 23.672 1.00 36.93 451 A 1 ATOM 3497 C CG . PRO A 0 451 . 41.903 -10.888 20.174 1.00 36.93 451 A 1 ATOM 3498 C CD . PRO A 0 451 . 42.917 -10.649 21.313 1.00 36.93 451 A 1 ATOM 3499 N N . LEU A 0 452 . 39.175 -9.943 23.469 1.00 36.67 452 A 1 ATOM 3500 C CA . LEU A 0 452 . 37.922 -10.618 23.867 1.00 36.67 452 A 1 ATOM 3501 C C . LEU A 0 452 . 38.132 -11.405 25.161 1.00 36.67 452 A 1 ATOM 3502 C CB . LEU A 0 452 . 37.456 -11.616 22.757 1.00 36.67 452 A 1 ATOM 3503 O O . LEU A 0 452 . 39.196 -11.985 25.390 1.00 36.67 452 A 1 ATOM 3504 C CG . LEU A 0 452 . 36.870 -10.913 21.502 1.00 36.67 452 A 1 ATOM 3505 C CD1 . LEU A 0 452 . 36.765 -11.964 20.342 1.00 36.67 452 A 1 ATOM 3506 C CD2 . LEU A 0 452 . 35.453 -10.320 21.821 1.00 36.67 452 A 1 ATOM 3507 N N . PRO A 0 453 . 36.875 -11.988 25.814 1.00 43.70 453 A 1 ATOM 3508 C CA . PRO A 0 453 . 35.442 -12.058 26.130 1.00 43.70 453 A 1 ATOM 3509 C C . PRO A 0 453 . 35.186 -12.602 27.539 1.00 43.70 453 A 1 ATOM 3510 C CB . PRO A 0 453 . 34.892 -13.057 25.055 1.00 43.70 453 A 1 ATOM 3511 O O . PRO A 0 453 . 36.128 -12.815 28.307 1.00 43.70 453 A 1 ATOM 3512 C CG . PRO A 0 453 . 36.034 -14.078 24.863 1.00 43.70 453 A 1 ATOM 3513 C CD . PRO A 0 453 . 37.252 -13.591 25.673 1.00 43.70 453 A 1 ATOM 3514 N N . LEU A 0 454 . 33.990 -12.228 28.114 1.00 35.37 454 A 1 ATOM 3515 C CA . LEU A 0 454 . 32.969 -13.197 28.572 1.00 35.37 454 A 1 ATOM 3516 C C . LEU A 0 454 . 32.977 -13.261 30.105 1.00 35.37 454 A 1 ATOM 3517 C CB . LEU A 0 454 . 33.281 -14.622 28.019 1.00 35.37 454 A 1 ATOM 3518 O O . LEU A 0 454 . 34.011 -13.511 30.730 1.00 35.37 454 A 1 ATOM 3519 C CG . LEU A 0 454 . 32.045 -15.290 27.348 1.00 35.37 454 A 1 ATOM 3520 C CD1 . LEU A 0 454 . 32.174 -15.200 25.788 1.00 35.37 454 A 1 ATOM 3521 C CD2 . LEU A 0 454 . 31.977 -16.794 27.789 1.00 35.37 454 A 1 ATOM 3522 N N . SER A 0 455 . 31.754 -12.804 30.693 1.00 31.75 455 A 1 ATOM 3523 C CA . SER A 0 455 . 30.772 -13.750 31.278 1.00 31.75 455 A 1 ATOM 3524 C C . SER A 0 455 . 30.607 -13.460 32.776 1.00 31.75 455 A 1 ATOM 3525 C CB . SER A 0 455 . 31.265 -15.221 31.112 1.00 31.75 455 A 1 ATOM 3526 O O . SER A 0 455 . 31.580 -13.425 33.533 1.00 31.75 455 A 1 ATOM 3527 O OG . SER A 0 455 . 30.109 -16.066 30.914 1.00 31.75 455 A 1 ATOM 3528 N N . GLY A 0 456 . 29.239 -13.118 33.137 1.00 35.09 456 A 1 ATOM 3529 C CA . GLY A 0 456 . 28.123 -13.984 33.604 1.00 35.09 456 A 1 ATOM 3530 C C . GLY A 0 456 . 27.988 -13.917 35.133 1.00 35.09 456 A 1 ATOM 3531 O O . GLY A 0 456 . 28.975 -14.005 35.867 1.00 35.09 456 A 1 ATOM 3532 N N . ALA A 0 457 . 26.769 -13.420 35.522 1.00 35.74 457 A 1 ATOM 3533 C CA . ALA A 0 457 . 25.544 -14.156 35.911 1.00 35.74 457 A 1 ATOM 3534 C C . ALA A 0 457 . 25.245 -13.915 37.398 1.00 35.74 457 A 1 ATOM 3535 C CB . ALA A 0 457 . 25.725 -15.699 35.655 1.00 35.74 457 A 1 ATOM 3536 O O . ALA A 0 457 . 26.138 -13.966 38.247 1.00 35.74 457 A 1 ATOM 3537 N N . ILE A 0 458 . 23.851 -13.553 37.728 1.00 38.38 458 A 1 ATOM 3538 C CA . ILE A 0 458 . 22.451 -13.964 37.974 1.00 38.38 458 A 1 ATOM 3539 C C . ILE A 0 458 . 22.269 -14.211 39.477 1.00 38.38 458 A 1 ATOM 3540 C CB . ILE A 0 458 . 22.059 -15.258 37.192 1.00 38.38 458 A 1 ATOM 3541 O O . ILE A 0 458 . 23.152 -14.747 40.151 1.00 38.38 458 A 1 ATOM 3542 C CG1 . ILE A 0 458 . 23.139 -16.361 37.441 1.00 38.38 458 A 1 ATOM 3543 C CG2 . ILE A 0 458 . 21.928 -14.928 35.657 1.00 38.38 458 A 1 ATOM 3544 C CD1 . ILE A 0 458 . 22.645 -17.776 36.963 1.00 38.38 458 A 1 ATOM 3545 N N . ALA A 0 459 . 21.027 -13.754 40.036 1.00 35.55 459 A 1 ATOM 3546 C CA . ALA A 0 459 . 19.766 -14.504 40.268 1.00 35.55 459 A 1 ATOM 3547 C C . ALA A 0 459 . 18.944 -13.786 41.345 1.00 35.55 459 A 1 ATOM 3548 C CB . ALA A 0 459 . 20.076 -15.970 40.744 1.00 35.55 459 A 1 ATOM 3549 O O . ALA A 0 459 . 19.476 -13.327 42.358 1.00 35.55 459 A 1 ATOM 3550 N N . ALA A 0 460 . 17.507 -13.625 41.222 1.00 36.72 460 A 1 ATOM 3551 C CA . ALA A 0 460 . 16.087 -14.028 41.327 1.00 36.72 460 A 1 ATOM 3552 C C . ALA A 0 460 . 15.734 -14.387 42.777 1.00 36.72 460 A 1 ATOM 3553 C CB . ALA A 0 460 . 15.795 -15.256 40.396 1.00 36.72 460 A 1 ATOM 3554 O O . ALA A 0 460 . 16.520 -15.011 43.494 1.00 36.72 460 A 1 ATOM 3555 N N . PHE A 0 461 . 14.448 -13.863 43.320 1.00 37.90 461 A 1 ATOM 3556 C CA . PHE A 0 461 . 13.358 -14.619 43.986 1.00 37.90 461 A 1 ATOM 3557 C C . PHE A 0 461 . 12.063 -13.805 43.905 1.00 37.90 461 A 1 ATOM 3558 C CB . PHE A 0 461 . 13.706 -14.834 45.494 1.00 37.90 461 A 1 ATOM 3559 O O . PHE A 0 461 . 12.051 -12.595 44.140 1.00 37.90 461 A 1 ATOM 3560 C CG . PHE A 0 461 . 14.754 -15.924 45.664 1.00 37.90 461 A 1 ATOM 3561 C CD1 . PHE A 0 461 . 14.397 -17.275 45.519 1.00 37.90 461 A 1 ATOM 3562 C CD2 . PHE A 0 461 . 16.070 -15.572 46.005 1.00 37.90 461 A 1 ATOM 3563 C CE1 . PHE A 0 461 . 15.369 -18.286 45.698 1.00 37.90 461 A 1 ATOM 3564 C CE2 . PHE A 0 461 . 17.043 -16.578 46.191 1.00 37.90 461 A 1 ATOM 3565 C CZ . PHE A 0 461 . 16.692 -17.936 46.037 1.00 37.90 461 A 1 ATOM 3566 N N . THR A 0 462 . 11.013 -14.308 43.148 1.00 35.74 462 A 1 ATOM 3567 C CA . THR A 0 462 . 9.556 -14.560 43.274 1.00 35.74 462 A 1 ATOM 3568 C C . THR A 0 462 . 9.218 -15.169 44.641 1.00 35.74 462 A 1 ATOM 3569 C CB . THR A 0 462 . 9.078 -15.548 42.166 1.00 35.74 462 A 1 ATOM 3570 O O . THR A 0 462 . 10.004 -15.922 45.219 1.00 35.74 462 A 1 ATOM 3571 C CG2 . THR A 0 462 . 9.319 -14.919 40.750 1.00 35.74 462 A 1 ATOM 3572 O OG1 . THR A 0 462 . 9.871 -16.761 42.274 1.00 35.74 462 A 1 ATOM 3573 N N . SER A 0 463 . 8.129 -14.622 45.317 1.00 39.30 463 A 1 ATOM 3574 C CA . SER A 0 463 . 6.933 -15.348 45.808 1.00 39.30 463 A 1 ATOM 3575 C C . SER A 0 463 . 6.002 -14.367 46.529 1.00 39.30 463 A 1 ATOM 3576 C CB . SER A 0 463 . 7.348 -16.486 46.794 1.00 39.30 463 A 1 ATOM 3577 O O . SER A 0 463 . 6.448 -13.497 47.279 1.00 39.30 463 A 1 ATOM 3578 O OG . SER A 0 463 . 8.052 -15.904 47.915 1.00 39.30 463 A 1 ATOM 3579 N N . GLU A 0 464 . 4.651 -14.235 46.126 1.00 35.21 464 A 1 ATOM 3580 C CA . GLU A 0 464 . 3.302 -14.747 46.465 1.00 35.21 464 A 1 ATOM 3581 C C . GLU A 0 464 . 2.928 -14.377 47.906 1.00 35.21 464 A 1 ATOM 3582 C CB . GLU A 0 464 . 3.268 -16.293 46.295 1.00 35.21 464 A 1 ATOM 3583 O O . GLU A 0 464 . 3.739 -14.488 48.827 1.00 35.21 464 A 1 ATOM 3584 C CG . GLU A 0 464 . 1.794 -16.811 46.248 1.00 35.21 464 A 1 ATOM 3585 C CD . GLU A 0 464 . 1.761 -18.298 45.898 1.00 35.21 464 A 1 ATOM 3586 O OE1 . GLU A 0 464 . 0.739 -18.952 46.205 1.00 35.21 464 A 1 ATOM 3587 O OE2 . GLU A 0 464 . 2.742 -18.805 45.311 1.00 35.21 464 A 1 ATOM 3588 N N . ILE A 0 465 . 1.693 -13.594 48.188 1.00 45.33 465 A 1 ATOM 3589 C CA . ILE A 0 465 . 0.597 -13.994 49.103 1.00 45.33 465 A 1 ATOM 3590 C C . ILE A 0 465 . -0.160 -12.728 49.523 1.00 45.33 465 A 1 ATOM 3591 C CB . ILE A 0 465 . 1.169 -14.689 50.385 1.00 45.33 465 A 1 ATOM 3592 O O . ILE A 0 465 . 0.440 -11.700 49.843 1.00 45.33 465 A 1 ATOM 3593 C CG1 . ILE A 0 465 . 1.952 -15.972 49.951 1.00 45.33 465 A 1 ATOM 3594 C CG2 . ILE A 0 465 . -0.005 -15.091 51.350 1.00 45.33 465 A 1 ATOM 3595 C CD1 . ILE A 0 465 . 3.108 -16.305 50.963 1.00 45.33 465 A 1 ATOM 3596 N N . GLU A 0 466 . -1.551 -12.486 49.121 1.00 38.37 466 A 1 ATOM 3597 C CA . GLU A 0 466 . -2.893 -12.628 49.729 1.00 38.37 466 A 1 ATOM 3598 C C . GLU A 0 466 . -3.047 -11.690 50.933 1.00 38.37 466 A 1 ATOM 3599 C CB . GLU A 0 466 . -3.119 -14.100 50.189 1.00 38.37 466 A 1 ATOM 3600 O O . GLU A 0 466 . -2.149 -11.572 51.769 1.00 38.37 466 A 1 ATOM 3601 C CG . GLU A 0 466 . -4.629 -14.455 50.164 1.00 38.37 466 A 1 ATOM 3602 C CD . GLU A 0 466 . -4.838 -15.944 50.474 1.00 38.37 466 A 1 ATOM 3603 O OE1 . GLU A 0 466 . -6.011 -16.383 50.498 1.00 38.37 466 A 1 ATOM 3604 O OE2 . GLU A 0 466 . -3.837 -16.668 50.674 1.00 38.37 466 A 1 ATOM 3605 N N . ASN A 0 467 . -4.107 -10.760 50.964 1.00 36.62 467 A 1 ATOM 3606 C CA . ASN A 0 467 . -5.311 -10.688 51.822 1.00 36.62 467 A 1 ATOM 3607 C C . ASN A 0 467 . -5.412 -9.300 52.467 1.00 36.62 467 A 1 ATOM 3608 C CB . ASN A 0 467 . -5.257 -11.756 52.961 1.00 36.62 467 A 1 ATOM 3609 O O . ASN A 0 467 . -4.434 -8.770 52.998 1.00 36.62 467 A 1 ATOM 3610 C CG . ASN A 0 467 . -5.525 -13.152 52.384 1.00 36.62 467 A 1 ATOM 3611 N ND2 . ASN A 0 467 . -4.900 -14.186 53.035 1.00 36.62 467 A 1 ATOM 3612 O OD1 . ASN A 0 467 . -6.274 -13.323 51.418 1.00 36.62 467 A 1 ATOM 3613 N N . LYS A 0 468 . -6.538 -8.493 52.170 1.00 38.73 468 A 1 ATOM 3614 C CA . LYS A 0 468 . -7.779 -8.108 52.883 1.00 38.73 468 A 1 ATOM 3615 C C . LYS A 0 468 . -7.470 -7.045 53.944 1.00 38.73 468 A 1 ATOM 3616 C CB . LYS A 0 468 . -8.423 -9.332 53.596 1.00 38.73 468 A 1 ATOM 3617 O O . LYS A 0 468 . -6.524 -7.173 54.723 1.00 38.73 468 A 1 ATOM 3618 C CG . LYS A 0 468 . -8.917 -10.392 52.557 1.00 38.73 468 A 1 ATOM 3619 C CD . LYS A 0 468 . -10.464 -10.501 52.666 1.00 38.73 468 A 1 ATOM 3620 C CE . LYS A 0 468 . -10.956 -11.479 51.553 1.00 38.73 468 A 1 ATOM 3621 N NZ . LYS A 0 468 . -12.511 -11.402 51.457 1.00 38.73 468 A 1 ATOM 3622 N N . GLY A 0 469 . -8.143 -5.849 53.827 1.00 36.70 469 A 1 ATOM 3623 C CA . GLY A 0 469 . -8.992 -5.411 54.968 1.00 36.70 469 A 1 ATOM 3624 C C . GLY A 0 469 . -8.895 -3.889 55.150 1.00 36.70 469 A 1 ATOM 3625 O O . GLY A 0 469 . -7.798 -3.327 55.175 1.00 36.70 469 A 1 ATOM 3626 N N . THR A 0 470 . -9.987 -3.060 54.764 1.00 36.21 470 A 1 ATOM 3627 C CA . THR A 0 470 . -11.111 -2.287 55.332 1.00 36.21 470 A 1 ATOM 3628 C C . THR A 0 470 . -10.634 -1.419 56.503 1.00 36.21 470 A 1 ATOM 3629 C CB . THR A 0 470 . -12.237 -3.231 55.861 1.00 36.21 470 A 1 ATOM 3630 O O . THR A 0 470 . -9.862 -1.863 57.356 1.00 36.21 470 A 1 ATOM 3631 C CG2 . THR A 0 470 . -13.641 -2.639 55.488 1.00 36.21 470 A 1 ATOM 3632 O OG1 . THR A 0 470 . -12.087 -4.527 55.221 1.00 36.21 470 A 1 ATOM 3633 N N . THR A 0 471 . -10.945 -0.044 56.468 1.00 38.90 471 A 1 ATOM 3634 C CA . THR A 0 471 . -11.632 0.680 57.560 1.00 38.90 471 A 1 ATOM 3635 C C . THR A 0 471 . -11.653 2.177 57.239 1.00 38.90 471 A 1 ATOM 3636 C CB . THR A 0 471 . -10.879 0.494 58.916 1.00 38.90 471 A 1 ATOM 3637 O O . THR A 0 471 . -10.646 2.756 56.829 1.00 38.90 471 A 1 ATOM 3638 C CG2 . THR A 0 471 . -11.867 -0.036 60.014 1.00 38.90 471 A 1 ATOM 3639 O OG1 . THR A 0 471 . -9.820 -0.489 58.759 1.00 38.90 471 A 1 ATOM 3640 N N . VAL A 0 472 . -13.027 2.797 57.072 1.00 39.16 472 A 1 ATOM 3641 C CA . VAL A 0 472 . -14.068 3.451 57.894 1.00 39.16 472 A 1 ATOM 3642 C C . VAL A 0 472 . -13.790 4.961 57.927 1.00 39.16 472 A 1 ATOM 3643 C CB . VAL A 0 472 . -14.075 2.905 59.356 1.00 39.16 472 A 1 ATOM 3644 O O . VAL A 0 472 . -12.680 5.401 58.236 1.00 39.16 472 A 1 ATOM 3645 C CG1 . VAL A 0 472 . -15.068 3.728 60.243 1.00 39.16 472 A 1 ATOM 3646 C CG2 . VAL A 0 472 . -14.516 1.397 59.345 1.00 39.16 472 A 1 ATOM 3647 N N . GLU A 0 473 . -14.890 5.812 57.450 1.00 34.86 473 A 1 ATOM 3648 C CA . GLU A 0 473 . -16.101 6.535 57.892 1.00 34.86 473 A 1 ATOM 3649 C C . GLU A 0 473 . -15.750 7.984 58.251 1.00 34.86 473 A 1 ATOM 3650 C CB . GLU A 0 473 . -16.743 5.870 59.149 1.00 34.86 473 A 1 ATOM 3651 O O . GLU A 0 473 . -14.719 8.258 58.870 1.00 34.86 473 A 1 ATOM 3652 C CG . GLU A 0 473 . -17.681 4.685 58.749 1.00 34.86 473 A 1 ATOM 3653 C CD . GLU A 0 473 . -19.064 5.192 58.343 1.00 34.86 473 A 1 ATOM 3654 O OE1 . GLU A 0 473 . -19.744 4.488 57.563 1.00 34.86 473 A 1 ATOM 3655 O OE2 . GLU A 0 473 . -19.471 6.280 58.807 1.00 34.86 473 A 1 ATOM 3656 N N . ALA A 0 474 . -16.559 8.932 57.713 1.00 38.32 474 A 1 ATOM 3657 C CA . ALA A 0 474 . -17.537 9.689 58.539 1.00 38.32 474 A 1 ATOM 3658 C C . ALA A 0 474 . -17.973 10.945 57.777 1.00 38.32 474 A 1 ATOM 3659 C CB . ALA A 0 474 . -16.888 10.109 59.906 1.00 38.32 474 A 1 ATOM 3660 O O . ALA A 0 474 . -17.145 11.709 57.274 1.00 38.32 474 A 1 ATOM 3661 N N . ASP A 0 475 . -19.328 11.109 57.345 1.00 34.49 475 A 1 ATOM 3662 C CA . ASP A 0 475 . -20.687 11.645 57.574 1.00 34.49 475 A 1 ATOM 3663 C C . ASP A 0 475 . -20.640 13.148 57.883 1.00 34.49 475 A 1 ATOM 3664 C CB . ASP A 0 475 . -21.351 10.896 58.773 1.00 34.49 475 A 1 ATOM 3665 O O . ASP A 0 475 . -19.802 13.617 58.656 1.00 34.49 475 A 1 ATOM 3666 C CG . ASP A 0 475 . -22.711 10.329 58.357 1.00 34.49 475 A 1 ATOM 3667 O OD1 . ASP A 0 475 . -23.067 10.362 57.159 1.00 34.49 475 A 1 ATOM 3668 O OD2 . ASP A 0 475 . -23.426 9.836 59.257 1.00 34.49 475 A 1 ATOM 3669 N N . LEU A 0 476 . -21.443 13.961 57.133 1.00 40.01 476 A 1 ATOM 3670 C CA . LEU A 0 476 . -22.659 14.631 57.648 1.00 40.01 476 A 1 ATOM 3671 C C . LEU A 0 476 . -22.974 15.848 56.778 1.00 40.01 476 A 1 ATOM 3672 C CB . LEU A 0 476 . -22.419 15.132 59.113 1.00 40.01 476 A 1 ATOM 3673 O O . LEU A 0 476 . -22.112 16.692 56.524 1.00 40.01 476 A 1 ATOM 3674 C CG . LEU A 0 476 . -22.777 14.075 60.198 1.00 40.01 476 A 1 ATOM 3675 C CD1 . LEU A 0 476 . -22.928 14.800 61.578 1.00 40.01 476 A 1 ATOM 3676 C CD2 . LEU A 0 476 . -24.113 13.335 59.838 1.00 40.01 476 A 1 ATOM 3677 N N . LYS A 0 477 . -24.174 15.870 55.960 1.00 37.83 477 A 1 ATOM 3678 C CA . LYS A 0 477 . -25.582 16.319 56.056 1.00 37.83 477 A 1 ATOM 3679 C C . LYS A 0 477 . -25.726 17.730 55.475 1.00 37.83 477 A 1 ATOM 3680 C CB . LYS A 0 477 . -26.052 16.354 57.541 1.00 37.83 477 A 1 ATOM 3681 O O . LYS A 0 477 . -25.035 18.666 55.884 1.00 37.83 477 A 1 ATOM 3682 C CG . LYS A 0 477 . -27.069 15.201 57.810 1.00 37.83 477 A 1 ATOM 3683 C CD . LYS A 0 477 . -27.587 15.361 59.277 1.00 37.83 477 A 1 ATOM 3684 C CE . LYS A 0 477 . -28.682 14.274 59.512 1.00 37.83 477 A 1 ATOM 3685 N NZ . LYS A 0 477 . -29.297 14.470 60.934 1.00 37.83 477 A 1 ATOM 3686 N N . GLU A 0 478 . -26.416 17.909 54.407 1.00 36.23 478 A 1 ATOM 3687 C CA . GLU A 0 478 . -27.410 18.847 53.852 1.00 36.23 478 A 1 ATOM 3688 C C . GLU A 0 478 . -28.438 19.280 54.904 1.00 36.23 478 A 1 ATOM 3689 C CB . GLU A 0 478 . -28.143 18.133 52.673 1.00 36.23 478 A 1 ATOM 3690 O O . GLU A 0 478 . -28.764 18.529 55.825 1.00 36.23 478 A 1 ATOM 3691 C CG . GLU A 0 478 . -28.907 19.171 51.796 1.00 36.23 478 A 1 ATOM 3692 C CD . GLU A 0 478 . -29.624 18.465 50.638 1.00 36.23 478 A 1 ATOM 3693 O OE1 . GLU A 0 478 . -30.644 19.005 50.152 1.00 36.23 478 A 1 ATOM 3694 O OE2 . GLU A 0 478 . -29.153 17.390 50.206 1.00 36.23 478 A 1 ATOM 3695 N N . PRO A 0 479 . -29.288 20.471 54.604 1.00 39.04 479 A 1 ATOM 3696 C CA . PRO A 0 479 . -30.723 20.580 54.292 1.00 39.04 479 A 1 ATOM 3697 C C . PRO A 0 479 . -31.048 21.891 53.558 1.00 39.04 479 A 1 ATOM 3698 C CB . PRO A 0 479 . -31.401 20.571 55.698 1.00 39.04 479 A 1 ATOM 3699 O O . PRO A 0 479 . -30.285 22.858 53.621 1.00 39.04 479 A 1 ATOM 3700 C CG . PRO A 0 479 . -30.400 21.291 56.612 1.00 39.04 479 A 1 ATOM 3701 C CD . PRO A 0 479 . -29.124 21.592 55.796 1.00 39.04 479 A 1 ATOM 3702 N N . GLN A 0 480 . -32.014 21.884 52.484 1.00 32.19 480 A 1 ATOM 3703 C CA . GLN A 0 480 . -33.362 22.147 51.934 1.00 32.19 480 A 1 ATOM 3704 C C . GLN A 0 480 . -33.912 23.478 52.455 1.00 32.19 480 A 1 ATOM 3705 C CB . GLN A 0 480 . -34.347 21.013 52.345 1.00 32.19 480 A 1 ATOM 3706 O O . GLN A 0 480 . -33.815 23.791 53.644 1.00 32.19 480 A 1 ATOM 3707 C CG . GLN A 0 480 . -34.174 19.772 51.410 1.00 32.19 480 A 1 ATOM 3708 C CD . GLN A 0 480 . -35.528 19.102 51.168 1.00 32.19 480 A 1 ATOM 3709 N NE2 . GLN A 0 480 . -35.700 18.522 49.935 1.00 32.19 480 A 1 ATOM 3710 O OE1 . GLN A 0 480 . -36.402 19.075 52.041 1.00 32.19 480 A 1 ATOM 3711 N N . SER A 0 481 . -34.443 24.324 51.500 1.00 34.06 481 A 1 ATOM 3712 C CA . SER A 0 481 . -35.845 24.805 51.534 1.00 34.06 481 A 1 ATOM 3713 C C . SER A 0 481 . -35.980 26.040 50.637 1.00 34.06 481 A 1 ATOM 3714 C CB . SER A 0 481 . -36.270 25.179 52.989 1.00 34.06 481 A 1 ATOM 3715 O O . SER A 0 481 . -35.148 26.949 50.669 1.00 34.06 481 A 1 ATOM 3716 O OG . SER A 0 481 . -35.435 26.251 53.488 1.00 34.06 481 A 1 ATOM 3717 N N . ASN A 0 482 . -36.793 25.999 49.422 1.00 31.39 482 A 1 ATOM 3718 C CA . ASN A 0 482 . -37.966 26.406 48.620 1.00 31.39 482 A 1 ATOM 3719 C C . ASN A 0 482 . -38.498 27.777 49.049 1.00 31.39 482 A 1 ATOM 3720 C CB . ASN A 0 482 . -39.109 25.355 48.769 1.00 31.39 482 A 1 ATOM 3721 O O . ASN A 0 482 . -38.584 28.088 50.238 1.00 31.39 482 A 1 ATOM 3722 C CG . ASN A 0 482 . -38.721 24.048 48.078 1.00 31.39 482 A 1 ATOM 3723 N ND2 . ASN A 0 482 . -39.017 22.895 48.761 1.00 31.39 482 A 1 ATOM 3724 O OD1 . ASN A 0 482 . -38.188 24.038 46.965 1.00 31.39 482 A 1 ATOM 3725 N N . LEU A 0 483 . -38.782 28.710 48.068 1.00 31.56 483 A 1 ATOM 3726 C CA . LEU A 0 483 . -40.129 29.160 47.652 1.00 31.56 483 A 1 ATOM 3727 C C . LEU A 0 483 . -40.145 30.690 47.558 1.00 31.56 483 A 1 ATOM 3728 C CB . LEU A 0 483 . -41.191 28.709 48.704 1.00 31.56 483 A 1 ATOM 3729 O O . LEU A 0 483 . -39.797 31.393 48.510 1.00 31.56 483 A 1 ATOM 3730 C CG . LEU A 0 483 . -42.604 28.481 48.088 1.00 31.56 483 A 1 ATOM 3731 C CD1 . LEU A 0 483 . -42.650 27.097 47.350 1.00 31.56 483 A 1 ATOM 3732 C CD2 . LEU A 0 483 . -43.661 28.500 49.242 1.00 31.56 483 A 1 ATOM 3733 N N . TYR A 0 484 . -40.535 31.371 46.302 1.00 35.46 484 A 1 ATOM 3734 C CA . TYR A 0 484 . -41.750 32.143 45.946 1.00 35.46 484 A 1 ATOM 3735 C C . TYR A 0 484 . -41.443 33.037 44.745 1.00 35.46 484 A 1 ATOM 3736 C CB . TYR A 0 484 . -42.181 33.058 47.140 1.00 35.46 484 A 1 ATOM 3737 O O . TYR A 0 484 . -40.434 33.746 44.714 1.00 35.46 484 A 1 ATOM 3738 C CG . TYR A 0 484 . -43.243 32.374 47.996 1.00 35.46 484 A 1 ATOM 3739 C CD1 . TYR A 0 484 . -44.603 32.463 47.643 1.00 35.46 484 A 1 ATOM 3740 C CD2 . TYR A 0 484 . -42.874 31.698 49.167 1.00 35.46 484 A 1 ATOM 3741 C CE1 . TYR A 0 484 . -45.591 31.854 48.448 1.00 35.46 484 A 1 ATOM 3742 C CE2 . TYR A 0 484 . -43.854 31.086 49.978 1.00 35.46 484 A 1 ATOM 3743 O OH . TYR A 0 484 . -46.147 30.590 50.421 1.00 35.46 484 A 1 ATOM 3744 C CZ . TYR A 0 484 . -45.189 31.170 49.594 1.00 35.46 484 A 1 ATOM 3745 N N . GLN A 0 485 . -42.132 32.936 43.439 1.00 33.26 485 A 1 ATOM 3746 C CA . GLN A 0 485 . -43.142 33.394 42.466 1.00 33.26 485 A 1 ATOM 3747 C C . GLN A 0 485 . -43.254 34.923 42.455 1.00 33.26 485 A 1 ATOM 3748 C CB . GLN A 0 485 . -44.522 32.771 42.832 1.00 33.26 485 A 1 ATOM 3749 O O . GLN A 0 485 . -43.317 35.568 43.503 1.00 33.26 485 A 1 ATOM 3750 C CG . GLN A 0 485 . -45.525 32.917 41.645 1.00 33.26 485 A 1 ATOM 3751 C CD . GLN A 0 485 . -46.826 32.186 41.966 1.00 33.26 485 A 1 ATOM 3752 N NE2 . GLN A 0 485 . -47.560 31.765 40.885 1.00 33.26 485 A 1 ATOM 3753 O OE1 . GLN A 0 485 . -47.196 31.995 43.129 1.00 33.26 485 A 1 ATOM 3754 N N . TRP A 0 486 . -43.209 35.647 41.230 1.00 32.81 486 A 1 ATOM 3755 C CA . TRP A 0 486 . -44.293 36.419 40.563 1.00 32.81 486 A 1 ATOM 3756 C C . TRP A 0 486 . -43.711 37.157 39.358 1.00 32.81 486 A 1 ATOM 3757 C CB . TRP A 0 486 . -44.887 37.476 41.549 1.00 32.81 486 A 1 ATOM 3758 O O . TRP A 0 486 . -42.673 37.817 39.449 1.00 32.81 486 A 1 ATOM 3759 C CG . TRP A 0 486 . -45.812 36.832 42.560 1.00 32.81 486 A 1 ATOM 3760 C CD1 . TRP A 0 486 . -45.506 36.541 43.876 1.00 32.81 486 A 1 ATOM 3761 C CD2 . TRP A 0 486 . -47.175 36.448 42.355 1.00 32.81 486 A 1 ATOM 3762 C CE2 . TRP A 0 486 . -47.648 35.916 43.575 1.00 32.81 486 A 1 ATOM 3763 C CE3 . TRP A 0 486 . -48.044 36.519 41.238 1.00 32.81 486 A 1 ATOM 3764 N NE1 . TRP A 0 486 . -46.623 35.971 44.512 1.00 32.81 486 A 1 ATOM 3765 C CH2 . TRP A 0 486 . -49.806 35.507 42.640 1.00 32.81 486 A 1 ATOM 3766 C CZ2 . TRP A 0 486 . -48.963 35.435 43.749 1.00 32.81 486 A 1 ATOM 3767 C CZ3 . TRP A 0 486 . -49.360 36.037 41.393 1.00 32.81 486 A 1 ATOM 3768 N N . GLY A 0 487 . -44.141 36.944 38.006 1.00 38.13 487 A 1 ATOM 3769 C CA . GLY A 0 487 . -44.960 37.292 36.823 1.00 38.13 487 A 1 ATOM 3770 C C . GLY A 0 487 . -44.520 38.634 36.220 1.00 38.13 487 A 1 ATOM 3771 O O . GLY A 0 487 . -44.151 39.565 36.938 1.00 38.13 487 A 1 ATOM 3772 N N . PRO A 0 488 . -44.833 39.039 34.614 1.00 40.14 488 A 1 ATOM 3773 C CA . PRO A 0 488 . -44.452 40.181 33.769 1.00 40.14 488 A 1 ATOM 3774 C C . PRO A 0 488 . -45.670 40.810 33.074 1.00 40.14 488 A 1 ATOM 3775 C CB . PRO A 0 488 . -43.502 39.544 32.707 1.00 40.14 488 A 1 ATOM 3776 O O . PRO A 0 488 . -46.746 40.209 33.019 1.00 40.14 488 A 1 ATOM 3777 C CG . PRO A 0 488 . -44.003 38.103 32.559 1.00 40.14 488 A 1 ATOM 3778 C CD . PRO A 0 488 . -45.181 37.895 33.539 1.00 40.14 488 A 1 ATOM 3779 N N . LEU A 0 489 . -45.615 42.310 32.894 1.00 33.90 489 A 1 ATOM 3780 C CA . LEU A 0 489 . -46.382 43.019 31.846 1.00 33.90 489 A 1 ATOM 3781 C C . LEU A 0 489 . -45.873 44.459 31.736 1.00 33.90 489 A 1 ATOM 3782 C CB . LEU A 0 489 . -47.893 43.063 32.246 1.00 33.90 489 A 1 ATOM 3783 O O . LEU A 0 489 . -45.652 45.137 32.742 1.00 33.90 489 A 1 ATOM 3784 C CG . LEU A 0 489 . -48.696 41.815 31.763 1.00 33.90 489 A 1 ATOM 3785 C CD1 . LEU A 0 489 . -50.114 41.851 32.429 1.00 33.90 489 A 1 ATOM 3786 C CD2 . LEU A 0 489 . -48.825 41.816 30.201 1.00 33.90 489 A 1 ATOM 3787 N N . ARG A 0 490 . -45.650 44.955 30.307 1.00 34.52 490 A 1 ATOM 3788 C CA . ARG A 0 490 . -46.480 45.839 29.453 1.00 34.52 490 A 1 ATOM 3789 C C . ARG A 0 490 . -45.569 46.743 28.620 1.00 34.52 490 A 1 ATOM 3790 C CB . ARG A 0 490 . -47.397 46.747 30.332 1.00 34.52 490 A 1 ATOM 3791 O O . ARG A 0 490 . -44.715 47.456 29.151 1.00 34.52 490 A 1 ATOM 3792 C CG . ARG A 0 490 . -48.829 46.138 30.428 1.00 34.52 490 A 1 ATOM 3793 C CD . ARG A 0 490 . -49.777 47.219 31.020 1.00 34.52 490 A 1 ATOM 3794 N NE . ARG A 0 490 . -51.128 46.601 31.192 1.00 34.52 490 A 1 ATOM 3795 N NH1 . ARG A 0 490 . -52.031 48.607 32.096 1.00 34.52 490 A 1 ATOM 3796 N NH2 . ARG A 0 490 . -53.368 46.682 31.836 1.00 34.52 490 A 1 ATOM 3797 C CZ . ARG A 0 490 . -52.153 47.300 31.702 1.00 34.52 490 A 1 ATOM 3798 N N . GLU A 0 491 . -45.630 46.721 27.123 1.00 33.04 491 A 1 ATOM 3799 C CA . GLU A 0 491 . -45.951 47.124 25.742 1.00 33.04 491 A 1 ATOM 3800 C C . GLU A 0 491 . -46.223 48.626 25.639 1.00 33.04 491 A 1 ATOM 3801 C CB . GLU A 0 491 . -47.217 46.343 25.257 1.00 33.04 491 A 1 ATOM 3802 O O . GLU A 0 491 . -46.939 49.205 26.459 1.00 33.04 491 A 1 ATOM 3803 C CG . GLU A 0 491 . -46.855 45.406 24.069 1.00 33.04 491 A 1 ATOM 3804 C CD . GLU A 0 491 . -48.095 44.623 23.616 1.00 33.04 491 A 1 ATOM 3805 O OE1 . GLU A 0 491 . -47.952 43.778 22.704 1.00 33.04 491 A 1 ATOM 3806 O OE2 . GLU A 0 491 . -49.197 44.852 24.164 1.00 33.04 491 A 1 ATOM 3807 N N . ILE A 0 492 . -45.837 49.262 24.447 1.00 43.82 492 A 1 ATOM 3808 C CA . ILE A 0 492 . -46.530 49.769 23.243 1.00 43.82 492 A 1 ATOM 3809 C C . ILE A 0 492 . -45.570 50.708 22.505 1.00 43.82 492 A 1 ATOM 3810 C CB . ILE A 0 492 . -47.817 50.562 23.636 1.00 43.82 492 A 1 ATOM 3811 O O . ILE A 0 492 . -44.940 51.582 23.105 1.00 43.82 492 A 1 ATOM 3812 C CG1 . ILE A 0 492 . -48.728 49.652 24.528 1.00 43.82 492 A 1 ATOM 3813 C CG2 . ILE A 0 492 . -48.615 50.990 22.358 1.00 43.82 492 A 1 ATOM 3814 C CD1 . ILE A 0 492 . -49.811 50.486 25.292 1.00 43.82 492 A 1 ATOM 3815 N N . PRO A 0 493 . -45.852 51.032 20.892 1.00 38.61 493 A 1 ATOM 3816 C CA . PRO A 0 493 . -45.958 50.621 19.486 1.00 38.61 493 A 1 ATOM 3817 C C . PRO A 0 493 . -45.936 51.820 18.530 1.00 38.61 493 A 1 ATOM 3818 C CB . PRO A 0 493 . -47.350 49.911 19.425 1.00 38.61 493 A 1 ATOM 3819 O O . PRO A 0 493 . -46.121 52.965 18.951 1.00 38.61 493 A 1 ATOM 3820 C CG . PRO A 0 493 . -48.208 50.662 20.429 1.00 38.61 493 A 1 ATOM 3821 C CD . PRO A 0 493 . -47.320 51.753 21.108 1.00 38.61 493 A 1 ATOM 3822 N N . LYS A 0 494 . -45.575 51.584 17.030 1.00 36.49 494 A 1 ATOM 3823 C CA . LYS A 0 494 . -45.861 51.448 15.586 1.00 36.49 494 A 1 ATOM 3824 C C . LYS A 0 494 . -46.354 52.777 15.007 1.00 36.49 494 A 1 ATOM 3825 C CB . LYS A 0 494 . -46.957 50.365 15.352 1.00 36.49 494 A 1 ATOM 3826 O O . LYS A 0 494 . -47.219 53.444 15.579 1.00 36.49 494 A 1 ATOM 3827 C CG . LYS A 0 494 . -46.372 49.173 14.545 1.00 36.49 494 A 1 ATOM 3828 C CD . LYS A 0 494 . -47.351 47.966 14.696 1.00 36.49 494 A 1 ATOM 3829 C CE . LYS A 0 494 . -46.752 46.754 13.921 1.00 36.49 494 A 1 ATOM 3830 N NZ . LYS A 0 494 . -47.672 45.514 14.110 1.00 36.49 494 A 1 ATOM 3831 N N . ASP A 0 495 . -45.939 53.112 13.651 1.00 46.04 495 A 1 ATOM 3832 C CA . ASP A 0 495 . -46.770 53.581 12.516 1.00 46.04 495 A 1 ATOM 3833 C C . ASP A 0 495 . -45.946 53.529 11.225 1.00 46.04 495 A 1 ATOM 3834 C CB . ASP A 0 495 . -47.209 55.060 12.769 1.00 46.04 495 A 1 ATOM 3835 O O . ASP A 0 495 . -44.826 54.040 11.160 1.00 46.04 495 A 1 ATOM 3836 C CG . ASP A 0 495 . -48.652 55.104 13.283 1.00 46.04 495 A 1 ATOM 3837 O OD1 . ASP A 0 495 . -49.362 54.076 13.262 1.00 46.04 495 A 1 ATOM 3838 O OD2 . ASP A 0 495 . -49.072 56.202 13.709 1.00 46.04 495 A 1 ATOM 3839 N N . ASN A 0 496 . -46.373 52.707 10.026 1.00 34.46 496 A 1 ATOM 3840 C CA . ASN A 0 496 . -47.085 52.426 8.762 1.00 34.46 496 A 1 ATOM 3841 C C . ASN A 0 496 . -46.855 53.542 7.737 1.00 34.46 496 A 1 ATOM 3842 C CB . ASN A 0 496 . -48.619 52.283 9.010 1.00 34.46 496 A 1 ATOM 3843 O O . ASN A 0 496 . -46.896 54.730 8.062 1.00 34.46 496 A 1 ATOM 3844 C CG . ASN A 0 496 . -48.888 51.227 10.082 1.00 34.46 496 A 1 ATOM 3845 N ND2 . ASN A 0 496 . -50.139 51.259 10.648 1.00 34.46 496 A 1 ATOM 3846 O OD1 . ASN A 0 496 . -48.036 50.398 10.411 1.00 34.46 496 A 1 ATOM 3847 N N . SER A 0 497 . -46.587 53.125 6.346 1.00 34.04 497 A 1 ATOM 3848 C CA . SER A 0 497 . -47.426 52.924 5.140 1.00 34.04 497 A 1 ATOM 3849 C C . SER A 0 497 . -46.884 53.775 3.986 1.00 34.04 497 A 1 ATOM 3850 C CB . SER A 0 497 . -48.913 53.310 5.422 1.00 34.04 497 A 1 ATOM 3851 O O . SER A 0 497 . -46.503 54.933 4.168 1.00 34.04 497 A 1 ATOM 3852 O OG . SER A 0 497 . -49.044 54.752 5.386 1.00 34.04 497 A 1 ATOM 3853 N N . GLU A 0 498 . -46.720 53.128 2.621 1.00 41.07 498 A 1 ATOM 3854 C CA . GLU A 0 498 . -47.613 53.088 1.439 1.00 41.07 498 A 1 ATOM 3855 C C . GLU A 0 498 . -47.003 53.905 0.295 1.00 41.07 498 A 1 ATOM 3856 C CB . GLU A 0 498 . -49.014 53.691 1.780 1.00 41.07 498 A 1 ATOM 3857 O O . GLU A 0 498 . -46.642 55.072 0.463 1.00 41.07 498 A 1 ATOM 3858 C CG . GLU A 0 498 . -50.019 52.548 2.141 1.00 41.07 498 A 1 ATOM 3859 C CD . GLU A 0 498 . -51.402 53.138 2.443 1.00 41.07 498 A 1 ATOM 3860 O OE1 . GLU A 0 498 . -52.366 52.346 2.546 1.00 41.07 498 A 1 ATOM 3861 O OE2 . GLU A 0 498 . -51.522 54.376 2.581 1.00 41.07 498 A 1 ATOM 3862 N N . LYS A 0 499 . -46.667 53.294 -0.946 1.00 36.04 499 A 1 ATOM 3863 C CA . LYS A 0 499 . -47.237 53.082 -2.298 1.00 36.04 499 A 1 ATOM 3864 C C . LYS A 0 499 . -46.805 54.215 -3.234 1.00 36.04 499 A 1 ATOM 3865 C CB . LYS A 0 499 . -48.790 53.059 -2.229 1.00 36.04 499 A 1 ATOM 3866 O O . LYS A 0 499 . -46.861 55.395 -2.881 1.00 36.04 499 A 1 ATOM 3867 C CG . LYS A 0 499 . -49.303 51.595 -2.034 1.00 36.04 499 A 1 ATOM 3868 C CD . LYS A 0 499 . -50.867 51.637 -2.027 1.00 36.04 499 A 1 ATOM 3869 C CE . LYS A 0 499 . -51.381 50.202 -1.709 1.00 36.04 499 A 1 ATOM 3870 N NZ . LYS A 0 499 . -52.940 50.221 -1.644 1.00 36.04 499 A 1 ATOM 3871 N N . PHE A 0 500 . -46.291 53.861 -4.535 1.00 33.07 500 A 1 ATOM 3872 C CA . PHE A 0 500 . -46.843 53.885 -5.907 1.00 33.07 500 A 1 ATOM 3873 C C . PHE A 0 500 . -45.860 54.611 -6.831 1.00 33.07 500 A 1 ATOM 3874 C CB . PHE A 0 500 . -48.207 54.651 -5.945 1.00 33.07 500 A 1 ATOM 3875 O O . PHE A 0 500 . -45.341 55.679 -6.501 1.00 33.07 500 A 1 ATOM 3876 C CG . PHE A 0 500 . -49.371 53.700 -5.707 1.00 33.07 500 A 1 ATOM 3877 C CD1 . PHE A 0 500 . -49.892 52.942 -6.768 1.00 33.07 500 A 1 ATOM 3878 C CD2 . PHE A 0 500 . -49.957 53.623 -4.444 1.00 33.07 500 A 1 ATOM 3879 C CE1 . PHE A 0 500 . -50.988 52.076 -6.550 1.00 33.07 500 A 1 ATOM 3880 C CE2 . PHE A 0 500 . -51.053 52.766 -4.224 1.00 33.07 500 A 1 ATOM 3881 C CZ . PHE A 0 500 . -51.564 51.984 -5.269 1.00 33.07 500 A 1 ATOM 3882 N N . ASP A 0 501 . -45.375 53.901 -7.941 1.00 33.03 501 A 1 ATOM 3883 C CA . ASP A 0 501 . -45.768 53.902 -9.369 1.00 33.03 501 A 1 ATOM 3884 C C . ASP A 0 501 . -44.914 54.910 -10.148 1.00 33.03 501 A 1 ATOM 3885 C CB . ASP A 0 501 . -47.270 54.297 -9.535 1.00 33.03 501 A 1 ATOM 3886 O O . ASP A 0 501 . -44.751 56.061 -9.740 1.00 33.03 501 A 1 ATOM 3887 C CG . ASP A 0 501 . -48.107 53.063 -9.893 1.00 33.03 501 A 1 ATOM 3888 O OD1 . ASP A 0 501 . -47.547 52.015 -10.282 1.00 33.03 501 A 1 ATOM 3889 O OD2 . ASP A 0 501 . -49.349 53.164 -9.793 1.00 33.03 501 A 1 ATOM 3890 N N . SER A 0 502 . -44.126 54.421 -11.146 1.00 33.50 502 A 1 ATOM 3891 C CA . SER A 0 502 . -44.343 54.444 -12.610 1.00 33.50 502 A 1 ATOM 3892 C C . SER A 0 502 . -43.550 55.594 -13.242 1.00 33.50 502 A 1 ATOM 3893 C CB . SER A 0 502 . -45.860 54.633 -12.925 1.00 33.50 502 A 1 ATOM 3894 O O . SER A 0 502 . -43.596 56.735 -12.778 1.00 33.50 502 A 1 ATOM 3895 O OG . SER A 0 502 . -46.076 54.218 -14.295 1.00 33.50 502 A 1 ATOM 3896 N N . PHE A 0 503 . -42.584 55.272 -14.261 1.00 34.41 503 A 1 ATOM 3897 C CA . PHE A 0 503 . -42.658 55.584 -15.703 1.00 34.41 503 A 1 ATOM 3898 C C . PHE A 0 503 . -41.355 56.260 -16.142 1.00 34.41 503 A 1 ATOM 3899 C CB . PHE A 0 503 . -43.840 56.570 -16.000 1.00 34.41 503 A 1 ATOM 3900 O O . PHE A 0 503 . -40.876 57.201 -15.506 1.00 34.41 503 A 1 ATOM 3901 C CG . PHE A 0 503 . -45.144 55.809 -16.198 1.00 34.41 503 A 1 ATOM 3902 C CD1 . PHE A 0 503 . -45.442 55.232 -17.436 1.00 34.41 503 A 1 ATOM 3903 C CD2 . PHE A 0 503 . -46.069 55.732 -15.153 1.00 34.41 503 A 1 ATOM 3904 C CE1 . PHE A 0 503 . -46.666 54.546 -17.630 1.00 34.41 503 A 1 ATOM 3905 C CE2 . PHE A 0 503 . -47.292 55.045 -15.327 1.00 34.41 503 A 1 ATOM 3906 C CZ . PHE A 0 503 . -47.588 54.455 -16.571 1.00 34.41 503 A 1 ATOM 3907 N N . LEU A 0 504 . -40.525 55.528 -17.070 1.00 38.43 504 A 1 ATOM 3908 C CA . LEU A 0 504 . -40.276 55.707 -18.518 1.00 38.43 504 A 1 ATOM 3909 C C . LEU A 0 504 . -39.211 56.786 -18.736 1.00 38.43 504 A 1 ATOM 3910 C CB . LEU A 0 504 . -41.572 56.152 -19.261 1.00 38.43 504 A 1 ATOM 3911 O O . LEU A 0 504 . -39.299 57.891 -18.194 1.00 38.43 504 A 1 ATOM 3912 C CG . LEU A 0 504 . -42.610 55.002 -19.427 1.00 38.43 504 A 1 ATOM 3913 C CD1 . LEU A 0 504 . -43.906 55.598 -20.087 1.00 38.43 504 A 1 ATOM 3914 C CD2 . LEU A 0 504 . -42.027 53.869 -20.339 1.00 38.43 504 A 1 ATOM 3915 N N . GLY A 0 505 . -38.064 56.359 -19.403 1.00 32.05 505 A 1 ATOM 3916 C CA . GLY A 0 505 . -37.769 56.830 -20.783 1.00 32.05 505 A 1 ATOM 3917 C C . GLY A 0 505 . -36.427 57.574 -20.821 1.00 32.05 505 A 1 ATOM 3918 O O . GLY A 0 505 . -36.152 58.432 -19.980 1.00 32.05 505 A 1 ATOM 3919 N N . PHE A 0 506 . -35.406 56.976 -21.573 1.00 30.96 506 A 1 ATOM 3920 C CA . PHE A 0 506 . -34.768 57.200 -22.888 1.00 30.96 506 A 1 ATOM 3921 C C . PHE A 0 506 . -33.794 58.381 -22.803 1.00 30.96 506 A 1 ATOM 3922 C CB . PHE A 0 506 . -35.842 57.521 -23.977 1.00 30.96 506 A 1 ATOM 3923 O O . PHE A 0 506 . -34.105 59.428 -22.230 1.00 30.96 506 A 1 ATOM 3924 C CG . PHE A 0 506 . -36.069 56.323 -24.883 1.00 30.96 506 A 1 ATOM 3925 C CD1 . PHE A 0 506 . -35.279 56.153 -26.034 1.00 30.96 506 A 1 ATOM 3926 C CD2 . PHE A 0 506 . -37.091 55.405 -24.585 1.00 30.96 506 A 1 ATOM 3927 C CE1 . PHE A 0 506 . -35.506 55.051 -26.890 1.00 30.96 506 A 1 ATOM 3928 C CE2 . PHE A 0 506 . -37.321 54.303 -25.439 1.00 30.96 506 A 1 ATOM 3929 C CZ . PHE A 0 506 . -36.530 54.129 -26.591 1.00 30.96 506 A 1 ATOM 3930 N N . LYS A 0 507 . -32.437 58.097 -23.133 1.00 40.68 507 A 1 ATOM 3931 C CA . LYS A 0 507 . -31.852 58.859 -24.264 1.00 40.68 507 A 1 ATOM 3932 C C . LYS A 0 507 . -30.330 58.951 -24.082 1.00 40.68 507 A 1 ATOM 3933 C CB . LYS A 0 507 . -32.446 60.302 -24.291 1.00 40.68 507 A 1 ATOM 3934 O O . LYS A 0 507 . -29.835 59.384 -23.039 1.00 40.68 507 A 1 ATOM 3935 C CG . LYS A 0 507 . -32.268 60.946 -25.694 1.00 40.68 507 A 1 ATOM 3936 C CD . LYS A 0 507 . -33.495 61.868 -25.973 1.00 40.68 507 A 1 ATOM 3937 C CE . LYS A 0 507 . -32.981 63.175 -26.645 1.00 40.68 507 A 1 ATOM 3938 N NZ . LYS A 0 507 . -34.190 63.935 -27.275 1.00 40.68 507 A 1 ATOM 3939 N N . GLU A 0 508 . -29.558 58.198 -24.924 1.00 36.24 508 A 1 ATOM 3940 C CA . GLU A 0 508 . -28.735 58.380 -26.140 1.00 36.24 508 A 1 ATOM 3941 C C . GLU A 0 508 . -28.026 59.742 -26.130 1.00 36.24 508 A 1 ATOM 3942 C CB . GLU A 0 508 . -29.640 58.271 -27.401 1.00 36.24 508 A 1 ATOM 3943 O O . GLU A 0 508 . -28.631 60.777 -25.847 1.00 36.24 508 A 1 ATOM 3944 C CG . GLU A 0 508 . -28.784 58.182 -28.696 1.00 36.24 508 A 1 ATOM 3945 C CD . GLU A 0 508 . -29.677 57.983 -29.921 1.00 36.24 508 A 1 ATOM 3946 O OE1 . GLU A 0 508 . -29.125 57.860 -31.038 1.00 36.24 508 A 1 ATOM 3947 O OE2 . GLU A 0 508 . -30.919 57.949 -29.769 1.00 36.24 508 A 1 ATOM 3948 N N . LYS A 0 509 . -26.647 59.775 -26.392 1.00 42.27 509 A 1 ATOM 3949 C CA . LYS A 0 509 . -25.960 60.588 -27.428 1.00 42.27 509 A 1 ATOM 3950 C C . LYS A 0 509 . -24.446 60.394 -27.299 1.00 42.27 509 A 1 ATOM 3951 C CB . LYS A 0 509 . -26.276 62.099 -27.232 1.00 42.27 509 A 1 ATOM 3952 O O . LYS A 0 509 . -23.869 60.551 -26.221 1.00 42.27 509 A 1 ATOM 3953 C CG . LYS A 0 509 . -27.784 62.391 -27.509 1.00 42.27 509 A 1 ATOM 3954 C CD . LYS A 0 509 . -28.040 63.898 -27.215 1.00 42.27 509 A 1 ATOM 3955 C CE . LYS A 0 509 . -29.579 64.152 -27.265 1.00 42.27 509 A 1 ATOM 3956 N NZ . LYS A 0 509 . -29.882 65.309 -28.267 1.00 42.27 509 A 1 ATOM 3957 N N . LEU A 0 510 . -23.769 59.755 -28.383 1.00 36.54 510 A 1 ATOM 3958 C CA . LEU A 0 510 . -22.957 60.026 -29.589 1.00 36.54 510 A 1 ATOM 3959 C C . LEU A 0 510 . -21.941 61.139 -29.328 1.00 36.54 510 A 1 ATOM 3960 C CB . LEU A 0 510 . -23.874 60.474 -30.770 1.00 36.54 510 A 1 ATOM 3961 O O . LEU A 0 510 . -22.264 62.176 -28.744 1.00 36.54 510 A 1 ATOM 3962 C CG . LEU A 0 510 . -24.609 59.288 -31.466 1.00 36.54 510 A 1 ATOM 3963 C CD1 . LEU A 0 510 . -25.464 59.858 -32.650 1.00 36.54 510 A 1 ATOM 3964 C CD2 . LEU A 0 510 . -23.573 58.243 -32.005 1.00 36.54 510 A 1 ATOM 3965 N N . ASP A 0 511 . -20.653 60.818 -29.779 1.00 36.71 511 A 1 ATOM 3966 C CA . ASP A 0 511 . -19.942 61.523 -30.871 1.00 36.71 511 A 1 ATOM 3967 C C . ASP A 0 511 . -18.441 61.215 -30.780 1.00 36.71 511 A 1 ATOM 3968 C CB . ASP A 0 511 . -20.143 63.069 -30.730 1.00 36.71 511 A 1 ATOM 3969 O O . ASP A 0 511 . -17.823 61.353 -29.722 1.00 36.71 511 A 1 ATOM 3970 C CG . ASP A 0 511 . -20.525 63.680 -32.081 1.00 36.71 511 A 1 ATOM 3971 O OD1 . ASP A 0 511 . -20.620 62.958 -33.097 1.00 36.71 511 A 1 ATOM 3972 O OD2 . ASP A 0 511 . -20.723 64.914 -32.113 1.00 36.71 511 A 1 ATOM 3973 N N . LEU A 0 512 . -17.824 60.527 -31.938 1.00 42.79 512 A 1 ATOM 3974 C CA . LEU A 0 512 . -17.060 60.621 -33.202 1.00 42.79 512 A 1 ATOM 3975 C C . LEU A 0 512 . -15.718 61.317 -32.968 1.00 42.79 512 A 1 ATOM 3976 C CB . LEU A 0 512 . -17.857 61.441 -34.262 1.00 42.79 512 A 1 ATOM 3977 O O . LEU A 0 512 . -15.650 62.384 -32.353 1.00 42.79 512 A 1 ATOM 3978 C CG . LEU A 0 512 . -18.965 60.606 -34.974 1.00 42.79 512 A 1 ATOM 3979 C CD1 . LEU A 0 512 . -19.995 61.595 -35.625 1.00 42.79 512 A 1 ATOM 3980 C CD2 . LEU A 0 512 . -18.338 59.693 -36.075 1.00 42.79 512 A 1 ATOM 3981 N N . LYS A 0 513 . -14.575 60.567 -33.391 1.00 35.30 513 A 1 ATOM 3982 C CA . LYS A 0 513 . -13.699 60.561 -34.586 1.00 35.30 513 A 1 ATOM 3983 C C . LYS A 0 513 . -12.366 61.242 -34.256 1.00 35.30 513 A 1 ATOM 3984 C CB . LYS A 0 513 . -14.357 61.336 -35.765 1.00 35.30 513 A 1 ATOM 3985 O O . LYS A 0 513 . -12.328 62.313 -33.647 1.00 35.30 513 A 1 ATOM 3986 C CG . LYS A 0 513 . -15.363 60.431 -36.538 1.00 35.30 513 A 1 ATOM 3987 C CD . LYS A 0 513 . -14.909 60.316 -38.018 1.00 35.30 513 A 1 ATOM 3988 C CE . LYS A 0 513 . -16.004 59.529 -38.805 1.00 35.30 513 A 1 ATOM 3989 N NZ . LYS A 0 513 . -15.740 59.677 -40.333 1.00 35.30 513 A 1 ATOM 3990 N N . ALA A 0 514 . -11.240 60.464 -34.543 1.00 40.86 514 A 1 ATOM 3991 C CA . ALA A 0 514 . -10.212 60.923 -35.515 1.00 40.86 514 A 1 ATOM 3992 C C . ALA A 0 514 . -9.094 59.878 -35.596 1.00 40.86 514 A 1 ATOM 3993 C CB . ALA A 0 514 . -9.611 62.296 -35.046 1.00 40.86 514 A 1 ATOM 3994 O O . ALA A 0 514 . -8.516 59.476 -34.583 1.00 40.86 514 A 1 ATOM 3995 N N . GLU A 0 515 . -9.010 59.006 -36.758 1.00 30.68 515 A 1 ATOM 3996 C CA . GLU A 0 515 . -8.238 58.571 -37.942 1.00 30.68 515 A 1 ATOM 3997 C C . GLU A 0 515 . -6.924 59.349 -38.078 1.00 30.68 515 A 1 ATOM 3998 C CB . GLU A 0 515 . -9.089 58.810 -39.226 1.00 30.68 515 A 1 ATOM 3999 O O . GLU A 0 515 . -6.882 60.570 -37.911 1.00 30.68 515 A 1 ATOM 4000 C CG . GLU A 0 515 . -9.819 57.493 -39.645 1.00 30.68 515 A 1 ATOM 4001 C CD . GLU A 0 515 . -10.556 57.689 -40.972 1.00 30.68 515 A 1 ATOM 4002 O OE1 . GLU A 0 515 . -11.036 56.677 -41.532 1.00 30.68 515 A 1 ATOM 4003 O OE2 . GLU A 0 515 . -10.657 58.842 -41.448 1.00 30.68 515 A 1 ATOM 4004 N N . GLY A 0 516 . -5.705 58.639 -38.155 1.00 34.36 516 A 1 ATOM 4005 C CA . GLY A 0 516 . -4.835 58.721 -39.362 1.00 34.36 516 A 1 ATOM 4006 C C . GLY A 0 516 . -3.378 58.433 -38.983 1.00 34.36 516 A 1 ATOM 4007 O O . GLY A 0 516 . -2.874 58.926 -37.972 1.00 34.36 516 A 1 ATOM 4008 N N . LEU A 0 517 . -2.748 57.195 -39.344 1.00 37.62 517 A 1 ATOM 4009 C CA . LEU A 0 517 . -1.640 57.145 -40.329 1.00 37.62 517 A 1 ATOM 4010 C C . LEU A 0 517 . -0.508 56.271 -39.776 1.00 37.62 517 A 1 ATOM 4011 C CB . LEU A 0 517 . -1.078 58.582 -40.578 1.00 37.62 517 A 1 ATOM 4012 O O . LEU A 0 517 . -0.028 56.476 -38.659 1.00 37.62 517 A 1 ATOM 4013 C CG . LEU A 0 517 . -1.061 58.964 -42.088 1.00 37.62 517 A 1 ATOM 4014 C CD1 . LEU A 0 517 . -1.604 60.428 -42.247 1.00 37.62 517 A 1 ATOM 4015 C CD2 . LEU A 0 517 . 0.404 58.881 -42.635 1.00 37.62 517 A 1 ATOM 4016 N N . GLU A 0 518 . -0.382 54.902 -40.093 1.00 41.25 518 A 1 ATOM 4017 C CA . GLU A 0 518 . 0.950 54.703 -40.727 1.00 41.25 518 A 1 ATOM 4018 C C . GLU A 0 518 . 1.269 53.207 -40.790 1.00 41.25 518 A 1 ATOM 4019 C CB . GLU A 0 518 . 2.058 55.407 -39.879 1.00 41.25 518 A 1 ATOM 4020 O O . GLU A 0 518 . 1.350 52.525 -39.766 1.00 41.25 518 A 1 ATOM 4021 C CG . GLU A 0 518 . 2.668 56.610 -40.662 1.00 41.25 518 A 1 ATOM 4022 C CD . GLU A 0 518 . 4.094 56.886 -40.199 1.00 41.25 518 A 1 ATOM 4023 O OE1 . GLU A 0 518 . 4.794 57.670 -40.880 1.00 41.25 518 A 1 ATOM 4024 O OE2 . GLU A 0 518 . 4.514 56.328 -39.161 1.00 41.25 518 A 1 ATOM 4025 N N . GLN A 0 519 . 0.932 52.467 -41.905 1.00 42.64 519 A 1 ATOM 4026 C CA . GLN A 0 519 . 1.298 51.603 -43.048 1.00 42.64 519 A 1 ATOM 4027 C C . GLN A 0 519 . 2.799 51.659 -43.343 1.00 42.64 519 A 1 ATOM 4028 C CB . GLN A 0 519 . 0.529 52.087 -44.315 1.00 42.64 519 A 1 ATOM 4029 O O . GLN A 0 519 . 3.376 52.731 -43.538 1.00 42.64 519 A 1 ATOM 4030 C CG . GLN A 0 519 . -0.729 51.194 -44.557 1.00 42.64 519 A 1 ATOM 4031 C CD . GLN A 0 519 . -1.888 52.048 -45.081 1.00 42.64 519 A 1 ATOM 4032 N NE2 . GLN A 0 519 . -3.051 51.373 -45.348 1.00 42.64 519 A 1 ATOM 4033 O OE1 . GLN A 0 519 . -1.777 53.266 -45.248 1.00 42.64 519 A 1 ATOM 4034 N N . GLN A 0 520 . 3.780 50.864 -42.574 1.00 49.99 520 A 1 ATOM 4035 C CA . GLN A 0 520 . 4.997 50.464 -43.327 1.00 49.99 520 A 1 ATOM 4036 C C . GLN A 0 520 . 5.909 49.636 -42.412 1.00 49.99 520 A 1 ATOM 4037 C CB . GLN A 0 520 . 5.759 51.745 -43.792 1.00 49.99 520 A 1 ATOM 4038 O O . GLN A 0 520 . 6.447 50.135 -41.421 1.00 49.99 520 A 1 ATOM 4039 C CG . GLN A 0 520 . 6.868 51.376 -44.822 1.00 49.99 520 A 1 ATOM 4040 C CD . GLN A 0 520 . 7.524 52.653 -45.355 1.00 49.99 520 A 1 ATOM 4041 N NE2 . GLN A 0 520 . 8.374 52.492 -46.420 1.00 49.99 520 A 1 ATOM 4042 O OE1 . GLN A 0 520 . 7.306 53.759 -44.850 1.00 49.99 520 A 1 ATOM 4043 N N . THR A 0 521 . 5.496 48.394 -41.906 1.00 50.73 521 A 1 ATOM 4044 C CA . THR A 0 521 . 6.680 47.598 -41.493 1.00 50.73 521 A 1 ATOM 4045 C C . THR A 0 521 . 6.338 46.108 -41.583 1.00 50.73 521 A 1 ATOM 4046 C CB . THR A 0 521 . 7.082 47.920 -40.024 1.00 50.73 521 A 1 ATOM 4047 O O . THR A 0 521 . 6.838 45.301 -40.796 1.00 50.73 521 A 1 ATOM 4048 C CG2 . THR A 0 521 . 7.497 49.427 -39.888 1.00 50.73 521 A 1 ATOM 4049 O OG1 . THR A 0 521 . 5.965 47.695 -39.122 1.00 50.73 521 A 1 ATOM 4050 N N . ASP A 0 522 . 5.726 45.674 -42.700 1.00 61.38 522 A 1 ATOM 4051 C CA . ASP A 0 522 . 5.293 44.274 -42.912 1.00 61.38 522 A 1 ATOM 4052 C C . ASP A 0 522 . 6.370 43.510 -43.702 1.00 61.38 522 A 1 ATOM 4053 C CB . ASP A 0 522 . 3.973 44.266 -43.742 1.00 61.38 522 A 1 ATOM 4054 O O . ASP A 0 522 . 6.210 42.317 -43.969 1.00 61.38 522 A 1 ATOM 4055 C CG . ASP A 0 522 . 2.770 44.509 -42.829 1.00 61.38 522 A 1 ATOM 4056 O OD1 . ASP A 0 522 . 2.899 44.451 -41.587 1.00 61.38 522 A 1 ATOM 4057 O OD2 . ASP A 0 522 . 1.675 44.752 -43.381 1.00 61.38 522 A 1 ATOM 4058 N N . PHE A 0 523 . 7.737 43.933 -43.649 1.00 70.52 523 A 1 ATOM 4059 C CA . PHE A 0 523 . 8.839 43.143 -44.242 1.00 70.52 523 A 1 ATOM 4060 C C . PHE A 0 523 . 9.861 42.788 -43.162 1.00 70.52 523 A 1 ATOM 4061 C CB . PHE A 0 523 . 9.550 44.003 -45.335 1.00 70.52 523 A 1 ATOM 4062 O O . PHE A 0 523 . 10.904 42.206 -43.466 1.00 70.52 523 A 1 ATOM 4063 C CG . PHE A 0 523 . 8.729 44.063 -46.610 1.00 70.52 523 A 1 ATOM 4064 C CD1 . PHE A 0 523 . 8.814 43.018 -47.548 1.00 70.52 523 A 1 ATOM 4065 C CD2 . PHE A 0 523 . 7.914 45.179 -46.866 1.00 70.52 523 A 1 ATOM 4066 C CE1 . PHE A 0 523 . 8.072 43.090 -48.750 1.00 70.52 523 A 1 ATOM 4067 C CE2 . PHE A 0 523 . 7.165 45.247 -48.061 1.00 70.52 523 A 1 ATOM 4068 C CZ . PHE A 0 523 . 7.250 44.204 -49.005 1.00 70.52 523 A 1 ATOM 4069 N N . LEU A 0 524 . 9.522 42.904 -41.941 1.00 72.27 524 A 1 ATOM 4070 C CA . LEU A 0 524 . 10.528 42.558 -40.909 1.00 72.27 524 A 1 ATOM 4071 C C . LEU A 0 524 . 10.110 41.275 -40.182 1.00 72.27 524 A 1 ATOM 4072 C CB . LEU A 0 524 . 10.603 43.712 -39.864 1.00 72.27 524 A 1 ATOM 4073 O O . LEU A 0 524 . 8.921 40.991 -40.022 1.00 72.27 524 A 1 ATOM 4074 C CG . LEU A 0 524 . 11.194 45.026 -40.437 1.00 72.27 524 A 1 ATOM 4075 C CD1 . LEU A 0 524 . 11.139 46.124 -39.328 1.00 72.27 524 A 1 ATOM 4076 C CD2 . LEU A 0 524 . 12.674 44.810 -40.900 1.00 72.27 524 A 1 ATOM 4077 N N . LEU A 0 525 . 10.905 40.282 -40.245 1.00 75.92 525 A 1 ATOM 4078 C CA . LEU A 0 525 . 10.822 39.046 -39.436 1.00 75.92 525 A 1 ATOM 4079 C C . LEU A 0 525 . 10.450 39.361 -37.979 1.00 75.92 525 A 1 ATOM 4080 C CB . LEU A 0 525 . 12.206 38.341 -39.443 1.00 75.92 525 A 1 ATOM 4081 O O . LEU A 0 525 . 10.724 40.452 -37.473 1.00 75.92 525 A 1 ATOM 4082 C CG . LEU A 0 525 . 12.621 37.795 -40.836 1.00 75.92 525 A 1 ATOM 4083 C CD1 . LEU A 0 525 . 14.141 37.410 -40.808 1.00 75.92 525 A 1 ATOM 4084 C CD2 . LEU A 0 525 . 11.759 36.537 -41.198 1.00 75.92 525 A 1 ATOM 4085 N N . PRO A 0 526 . 9.469 38.551 -37.516 1.00 70.69 526 A 1 ATOM 4086 C CA . PRO A 0 526 . 8.963 38.692 -36.138 1.00 70.69 526 A 1 ATOM 4087 C C . PRO A 0 526 . 10.093 39.014 -35.149 1.00 70.69 526 A 1 ATOM 4088 C CB . PRO A 0 526 . 8.381 37.282 -35.819 1.00 70.69 526 A 1 ATOM 4089 O O . PRO A 0 526 . 9.874 39.778 -34.205 1.00 70.69 526 A 1 ATOM 4090 C CG . PRO A 0 526 . 8.001 36.726 -37.195 1.00 70.69 526 A 1 ATOM 4091 C CD . PRO A 0 526 . 9.019 37.243 -38.221 1.00 70.69 526 A 1 ATOM 4092 N N . HIS A 0 527 . 11.431 38.637 -35.339 1.00 67.44 527 A 1 ATOM 4093 C CA . HIS A 0 527 . 12.555 39.008 -34.450 1.00 67.44 527 A 1 ATOM 4094 C C . HIS A 0 527 . 13.137 40.376 -34.832 1.00 67.44 527 A 1 ATOM 4095 C CB . HIS A 0 527 . 13.659 37.916 -34.551 1.00 67.44 527 A 1 ATOM 4096 O O . HIS A 0 527 . 13.670 41.076 -33.968 1.00 67.44 527 A 1 ATOM 4097 C CG . HIS A 0 527 . 14.391 37.959 -35.875 1.00 67.44 527 A 1 ATOM 4098 C CD2 . HIS A 0 527 . 15.649 38.422 -36.172 1.00 67.44 527 A 1 ATOM 4099 N ND1 . HIS A 0 527 . 13.845 37.436 -37.044 1.00 67.44 527 A 1 ATOM 4100 C CE1 . HIS A 0 527 . 14.744 37.613 -38.036 1.00 67.44 527 A 1 ATOM 4101 N NE2 . HIS A 0 527 . 15.818 38.193 -37.526 1.00 67.44 527 A 1 ATOM 4102 N N . GLU A 0 528 . 12.853 40.972 -36.127 1.00 67.62 528 A 1 ATOM 4103 C CA . GLU A 0 528 . 13.233 42.319 -36.614 1.00 67.62 528 A 1 ATOM 4104 C C . GLU A 0 528 . 12.123 43.343 -36.341 1.00 67.62 528 A 1 ATOM 4105 C CB . GLU A 0 528 . 13.481 42.217 -38.148 1.00 67.62 528 A 1 ATOM 4106 O O . GLU A 0 528 . 12.417 44.517 -36.106 1.00 67.62 528 A 1 ATOM 4107 C CG . GLU A 0 528 . 14.638 43.168 -38.582 1.00 67.62 528 A 1 ATOM 4108 C CD . GLU A 0 528 . 15.014 42.914 -40.044 1.00 67.62 528 A 1 ATOM 4109 O OE1 . GLU A 0 528 . 15.975 43.560 -40.520 1.00 67.62 528 A 1 ATOM 4110 O OE2 . GLU A 0 528 . 14.361 42.078 -40.708 1.00 67.62 528 A 1 ATOM 4111 N N . ARG A 0 529 . 10.840 42.863 -36.188 1.00 67.68 529 A 1 ATOM 4112 C CA . ARG A 0 529 . 9.717 43.740 -35.786 1.00 67.68 529 A 1 ATOM 4113 C C . ARG A 0 529 . 9.776 44.004 -34.280 1.00 67.68 529 A 1 ATOM 4114 C CB . ARG A 0 529 . 8.371 43.030 -36.105 1.00 67.68 529 A 1 ATOM 4115 O O . ARG A 0 529 . 9.382 45.084 -33.833 1.00 67.68 529 A 1 ATOM 4116 C CG . ARG A 0 529 . 8.094 43.040 -37.634 1.00 67.68 529 A 1 ATOM 4117 C CD . ARG A 0 529 . 6.717 42.369 -37.890 1.00 67.68 529 A 1 ATOM 4118 N NE . ARG A 0 529 . 6.505 42.297 -39.368 1.00 67.68 529 A 1 ATOM 4119 N NH1 . ARG A 0 529 . 4.515 41.017 -39.116 1.00 67.68 529 A 1 ATOM 4120 N NH2 . ARG A 0 529 . 5.323 41.583 -41.245 1.00 67.68 529 A 1 ATOM 4121 C CZ . ARG A 0 529 . 5.457 41.644 -39.893 1.00 67.68 529 A 1 ATOM 4122 N N . ALA A 0 530 . 10.520 43.118 -33.566 1.00 62.01 530 A 1 ATOM 4123 C CA . ALA A 0 530 . 10.583 43.214 -32.098 1.00 62.01 530 A 1 ATOM 4124 C C . ALA A 0 530 . 11.727 44.145 -31.672 1.00 62.01 530 A 1 ATOM 4125 C CB . ALA A 0 530 . 10.832 41.781 -31.510 1.00 62.01 530 A 1 ATOM 4126 O O . ALA A 0 530 . 11.647 44.775 -30.615 1.00 62.01 530 A 1 ATOM 4127 N N . SER A 0 531 . 12.620 44.509 -32.702 1.00 64.31 531 A 1 ATOM 4128 C CA . SER A 0 531 . 13.767 45.391 -32.388 1.00 64.31 531 A 1 ATOM 4129 C C . SER A 0 531 . 13.490 46.812 -32.885 1.00 64.31 531 A 1 ATOM 4130 C CB . SER A 0 531 . 15.043 44.857 -33.104 1.00 64.31 531 A 1 ATOM 4131 O O . SER A 0 531 . 14.078 47.766 -32.369 1.00 64.31 531 A 1 ATOM 4132 O OG . SER A 0 531 . 14.821 43.503 -33.570 1.00 64.31 531 A 1 ATOM 4133 N N . GLN A 0 532 . 12.342 47.156 -33.754 1.00 63.63 532 A 1 ATOM 4134 C CA . GLN A 0 532 . 12.078 48.470 -34.383 1.00 63.63 532 A 1 ATOM 4135 C C . GLN A 0 532 . 10.920 49.169 -33.666 1.00 63.63 532 A 1 ATOM 4136 C CB . GLN A 0 532 . 11.674 48.255 -35.868 1.00 63.63 532 A 1 ATOM 4137 O O . GLN A 0 532 . 10.845 50.400 -33.678 1.00 63.63 532 A 1 ATOM 4138 C CG . GLN A 0 532 . 12.933 48.320 -36.791 1.00 63.63 532 A 1 ATOM 4139 C CD . GLN A 0 532 . 12.522 48.754 -38.201 1.00 63.63 532 A 1 ATOM 4140 N NE2 . GLN A 0 532 . 13.557 48.996 -39.073 1.00 63.63 532 A 1 ATOM 4141 O OE1 . GLN A 0 532 . 11.338 48.885 -38.526 1.00 63.63 532 A 1 ATOM 4142 N N . ASP A 0 533 . 10.267 48.611 -32.647 1.00 55.33 533 A 1 ATOM 4143 C CA . ASP A 0 533 . 9.170 49.219 -31.857 1.00 55.33 533 A 1 ATOM 4144 C C . ASP A 0 533 . 9.555 49.217 -30.375 1.00 55.33 533 A 1 ATOM 4145 C CB . ASP A 0 533 . 7.865 48.387 -32.036 1.00 55.33 533 A 1 ATOM 4146 O O . ASP A 0 533 . 9.757 48.165 -29.765 1.00 55.33 533 A 1 ATOM 4147 C CG . ASP A 0 533 . 7.438 48.348 -33.504 1.00 55.33 533 A 1 ATOM 4148 O OD1 . ASP A 0 533 . 7.816 49.244 -34.290 1.00 55.33 533 A 1 ATOM 4149 O OD2 . ASP A 0 533 . 6.698 47.407 -33.864 1.00 55.33 533 A 1 ATOM 4150 N N . GLY A 0 534 . 10.895 49.613 -30.122 1.00 58.82 534 A 1 ATOM 4151 C CA . GLY A 0 534 . 11.222 49.874 -28.698 1.00 58.82 534 A 1 ATOM 4152 C C . GLY A 0 534 . 10.235 49.202 -27.738 1.00 58.82 534 A 1 ATOM 4153 O O . GLY A 0 534 . 10.375 49.350 -26.522 1.00 58.82 534 A 1 ATOM 4154 N N . SER A 0 535 . 9.619 48.150 -28.266 1.00 59.14 535 A 1 ATOM 4155 C CA . SER A 0 535 . 8.542 47.540 -27.452 1.00 59.14 535 A 1 ATOM 4156 C C . SER A 0 535 . 8.509 46.028 -27.694 1.00 59.14 535 A 1 ATOM 4157 C CB . SER A 0 535 . 7.162 48.163 -27.836 1.00 59.14 535 A 1 ATOM 4158 O O . SER A 0 535 . 7.472 45.467 -28.052 1.00 59.14 535 A 1 ATOM 4159 O OG . SER A 0 535 . 6.123 47.510 -27.071 1.00 59.14 535 A 1 ATOM 4160 N N . GLY A 0 536 . 9.780 45.423 -28.095 1.00 56.54 536 A 1 ATOM 4161 C CA . GLY A 0 536 . 9.954 44.082 -28.695 1.00 56.54 536 A 1 ATOM 4162 C C . GLY A 0 536 . 10.299 43.042 -27.635 1.00 56.54 536 A 1 ATOM 4163 O O . GLY A 0 536 . 10.022 41.856 -27.826 1.00 56.54 536 A 1 ATOM 4164 N N . PHE A 0 537 . 10.307 43.600 -26.295 1.00 53.31 537 A 1 ATOM 4165 C CA . PHE A 0 537 . 10.350 42.549 -25.252 1.00 53.31 537 A 1 ATOM 4166 C C . PHE A 0 537 . 9.174 42.720 -24.288 1.00 53.31 537 A 1 ATOM 4167 C CB . PHE A 0 537 . 11.679 42.697 -24.446 1.00 53.31 537 A 1 ATOM 4168 O O . PHE A 0 537 . 8.803 41.767 -23.600 1.00 53.31 537 A 1 ATOM 4169 C CG . PHE A 0 537 . 12.846 42.083 -25.198 1.00 53.31 537 A 1 ATOM 4170 C CD1 . PHE A 0 537 . 13.093 40.703 -25.110 1.00 53.31 537 A 1 ATOM 4171 C CD2 . PHE A 0 537 . 13.703 42.907 -25.945 1.00 53.31 537 A 1 ATOM 4172 C CE1 . PHE A 0 537 . 14.194 40.135 -25.790 1.00 53.31 537 A 1 ATOM 4173 C CE2 . PHE A 0 537 . 14.808 42.345 -26.626 1.00 53.31 537 A 1 ATOM 4174 C CZ . PHE A 0 537 . 15.052 40.960 -26.548 1.00 53.31 537 A 1 ATOM 4175 N N . SER A 0 538 . 8.486 43.983 -24.555 1.00 63.62 538 A 1 ATOM 4176 C CA . SER A 0 538 . 7.412 44.323 -23.598 1.00 63.62 538 A 1 ATOM 4177 C C . SER A 0 538 . 6.040 43.895 -24.133 1.00 63.62 538 A 1 ATOM 4178 C CB . SER A 0 538 . 7.419 45.860 -23.350 1.00 63.62 538 A 1 ATOM 4179 O O . SER A 0 538 . 5.129 43.633 -23.344 1.00 63.62 538 A 1 ATOM 4180 O OG . SER A 0 538 . 7.008 46.575 -24.542 1.00 63.62 538 A 1 ATOM 4181 N N . ARG A 0 539 . 5.937 43.538 -25.487 1.00 62.33 539 A 1 ATOM 4182 C CA . ARG A 0 539 . 4.688 42.961 -26.036 1.00 62.33 539 A 1 ATOM 4183 C C . ARG A 0 539 . 4.681 41.435 -25.866 1.00 62.33 539 A 1 ATOM 4184 C CB . ARG A 0 539 . 4.618 43.317 -27.545 1.00 62.33 539 A 1 ATOM 4185 O O . ARG A 0 539 . 3.616 40.845 -25.671 1.00 62.33 539 A 1 ATOM 4186 C CG . ARG A 0 539 . 3.230 42.942 -28.142 1.00 62.33 539 A 1 ATOM 4187 C CD . ARG A 0 539 . 2.956 43.877 -29.360 1.00 62.33 539 A 1 ATOM 4188 N NE . ARG A 0 539 . 1.625 44.529 -29.161 1.00 62.33 539 A 1 ATOM 4189 N NH1 . ARG A 0 539 . 1.051 44.298 -31.462 1.00 62.33 539 A 1 ATOM 4190 N NH2 . ARG A 0 539 . -0.428 45.322 -29.933 1.00 62.33 539 A 1 ATOM 4191 C CZ . ARG A 0 539 . 0.769 44.703 -30.182 1.00 62.33 539 A 1 ATOM 4192 N N . ILE A 0 540 . 5.973 40.864 -25.877 1.00 55.17 540 A 1 ATOM 4193 C CA . ILE A 0 540 . 6.151 39.411 -25.637 1.00 55.17 540 A 1 ATOM 4194 C C . ILE A 0 540 . 6.024 39.124 -24.135 1.00 55.17 540 A 1 ATOM 4195 C CB . ILE A 0 540 . 7.573 38.985 -26.120 1.00 55.17 540 A 1 ATOM 4196 O O . ILE A 0 540 . 5.463 38.094 -23.754 1.00 55.17 540 A 1 ATOM 4197 C CG1 . ILE A 0 540 . 7.659 39.236 -27.663 1.00 55.17 540 A 1 ATOM 4198 C CG2 . ILE A 0 540 . 7.809 37.461 -25.799 1.00 55.17 540 A 1 ATOM 4199 C CD1 . ILE A 0 540 . 9.124 39.051 -28.201 1.00 55.17 540 A 1 ATOM 4200 N N . LEU A 0 541 . 6.266 40.274 -23.363 1.00 58.93 541 A 1 ATOM 4201 C CA . LEU A 0 541 . 6.059 40.198 -21.893 1.00 58.93 541 A 1 ATOM 4202 C C . LEU A 0 541 . 4.726 40.843 -21.512 1.00 58.93 541 A 1 ATOM 4203 C CB . LEU A 0 541 . 7.201 40.969 -21.175 1.00 58.93 541 A 1 ATOM 4204 O O . LEU A 0 541 . 4.132 40.465 -20.501 1.00 58.93 541 A 1 ATOM 4205 C CG . LEU A 0 541 . 8.586 40.260 -21.282 1.00 58.93 541 A 1 ATOM 4206 C CD1 . LEU A 0 541 . 9.666 41.176 -20.602 1.00 58.93 541 A 1 ATOM 4207 C CD2 . LEU A 0 541 . 8.540 38.872 -20.555 1.00 58.93 541 A 1 ATOM 4208 N N . SER A 0 542 . 4.102 41.681 -22.547 1.00 56.35 542 A 1 ATOM 4209 C CA . SER A 0 542 . 2.832 42.416 -22.335 1.00 56.35 542 A 1 ATOM 4210 C C . SER A 0 542 . 1.652 41.598 -22.871 1.00 56.35 542 A 1 ATOM 4211 C CB . SER A 0 542 . 2.871 43.770 -23.103 1.00 56.35 542 A 1 ATOM 4212 O O . SER A 0 542 . 0.518 41.792 -22.426 1.00 56.35 542 A 1 ATOM 4213 O OG . SER A 0 542 . 3.708 44.689 -22.366 1.00 56.35 542 A 1 ATOM 4214 N N . MET A 0 543 . 2.009 40.396 -23.595 1.00 52.68 543 A 1 ATOM 4215 C CA . MET A 0 543 . 0.987 39.396 -23.983 1.00 52.68 543 A 1 ATOM 4216 C C . MET A 0 543 . 0.893 38.309 -22.911 1.00 52.68 543 A 1 ATOM 4217 C CB . MET A 0 543 . 1.416 38.732 -25.322 1.00 52.68 543 A 1 ATOM 4218 O O . MET A 0 543 . -0.131 37.630 -22.820 1.00 52.68 543 A 1 ATOM 4219 C CG . MET A 0 543 . 1.193 39.711 -26.520 1.00 52.68 543 A 1 ATOM 4220 S SD . MET A 0 543 . 1.589 38.861 -28.105 1.00 52.68 543 A 1 ATOM 4221 C CE . MET A 0 543 . 0.326 37.521 -28.098 1.00 52.68 543 A 1 ATOM 4222 N N . LEU A 0 544 . 2.056 38.472 -21.941 1.00 53.79 544 A 1 ATOM 4223 C CA . LEU A 0 544 . 2.062 37.634 -20.724 1.00 53.79 544 A 1 ATOM 4224 C C . LEU A 0 544 . 1.623 38.455 -19.510 1.00 53.79 544 A 1 ATOM 4225 C CB . LEU A 0 544 . 3.511 37.127 -20.465 1.00 53.79 544 A 1 ATOM 4226 O O . LEU A 0 544 . 1.448 37.900 -18.423 1.00 53.79 544 A 1 ATOM 4227 C CG . LEU A 0 544 . 3.901 35.915 -21.365 1.00 53.79 544 A 1 ATOM 4228 C CD1 . LEU A 0 544 . 5.206 36.254 -22.153 1.00 53.79 544 A 1 ATOM 4229 C CD2 . LEU A 0 544 . 4.136 34.662 -20.455 1.00 53.79 544 A 1 ATOM 4230 N N . ALA A 0 545 . 1.072 39.664 -19.830 1.00 48.58 545 A 1 ATOM 4231 C CA . ALA A 0 545 . 0.575 40.601 -18.800 1.00 48.58 545 A 1 ATOM 4232 C C . ALA A 0 545 . -0.860 41.016 -19.134 1.00 48.58 545 A 1 ATOM 4233 C CB . ALA A 0 545 . 1.494 41.872 -18.762 1.00 48.58 545 A 1 ATOM 4234 O O . ALA A 0 545 . -1.126 41.630 -20.170 1.00 48.58 545 A 1 ATOM 4235 N N . ASP A 0 546 . -1.857 39.962 -19.431 1.00 41.82 546 A 1 ATOM 4236 C CA . ASP A 0 546 . -3.293 40.283 -19.520 1.00 41.82 546 A 1 ATOM 4237 C C . ASP A 0 546 . -3.904 40.398 -18.115 1.00 41.82 546 A 1 ATOM 4238 C CB . ASP A 0 546 . -4.031 39.132 -20.284 1.00 41.82 546 A 1 ATOM 4239 O O . ASP A 0 546 . -3.627 39.583 -17.232 1.00 41.82 546 A 1 ATOM 4240 C CG . ASP A 0 546 . -3.851 39.293 -21.794 1.00 41.82 546 A 1 ATOM 4241 O OD1 . ASP A 0 546 . -3.545 40.404 -22.277 1.00 41.82 546 A 1 ATOM 4242 O OD2 . ASP A 0 546 . -4.034 38.279 -22.501 1.00 41.82 546 A 1 ATOM 4243 N N . PRO A 0 547 . -4.423 41.614 -17.834 1.00 41.72 547 A 1 ATOM 4244 C CA . PRO A 0 547 . -5.425 42.180 -16.918 1.00 41.72 547 A 1 ATOM 4245 C C . PRO A 0 547 . -6.727 41.365 -16.919 1.00 41.72 547 A 1 ATOM 4246 C CB . PRO A 0 547 . -5.687 43.605 -17.501 1.00 41.72 547 A 1 ATOM 4247 O O . PRO A 0 547 . -7.043 40.679 -17.894 1.00 41.72 547 A 1 ATOM 4248 C CG . PRO A 0 547 . -5.543 43.431 -19.017 1.00 41.72 547 A 1 ATOM 4249 C CD . PRO A 0 547 . -5.054 42.006 -19.304 1.00 41.72 547 A 1 ATOM 4250 N N . THR A 0 548 . -6.862 40.198 -16.037 1.00 32.94 548 A 1 ATOM 4251 C CA . THR A 0 548 . -7.950 39.609 -15.226 1.00 32.94 548 A 1 ATOM 4252 C C . THR A 0 548 . -8.974 38.912 -16.125 1.00 32.94 548 A 1 ATOM 4253 C CB . THR A 0 548 . -8.693 40.696 -14.395 1.00 32.94 548 A 1 ATOM 4254 O O . THR A 0 548 . -9.409 39.454 -17.143 1.00 32.94 548 A 1 ATOM 4255 C CG2 . THR A 0 548 . -8.161 40.683 -12.918 1.00 32.94 548 A 1 ATOM 4256 O OG1 . THR A 0 548 . -8.413 42.016 -14.935 1.00 32.94 548 A 1 ATOM 4257 N N . ILE A 0 549 . -8.678 37.458 -16.490 1.00 42.00 549 A 1 ATOM 4258 C CA . ILE A 0 549 . -9.890 36.732 -16.943 1.00 42.00 549 A 1 ATOM 4259 C C . ILE A 0 549 . -9.440 35.510 -17.750 1.00 42.00 549 A 1 ATOM 4260 C CB . ILE A 0 549 . -10.792 37.658 -17.842 1.00 42.00 549 A 1 ATOM 4261 O O . ILE A 0 549 . -8.523 35.586 -18.572 1.00 42.00 549 A 1 ATOM 4262 C CG1 . ILE A 0 549 . -12.225 37.665 -17.231 1.00 42.00 549 A 1 ATOM 4263 C CG2 . ILE A 0 549 . -10.811 37.147 -19.320 1.00 42.00 549 A 1 ATOM 4264 C CD1 . ILE A 0 549 . -13.108 38.814 -17.842 1.00 42.00 549 A 1 ATOM 4265 N N . THR A 0 550 . -9.251 34.024 -17.237 1.00 36.03 550 A 1 ATOM 4266 C CA . THR A 0 550 . -9.742 32.849 -18.004 1.00 36.03 550 A 1 ATOM 4267 C C . THR A 0 550 . -8.553 31.997 -18.452 1.00 36.03 550 A 1 ATOM 4268 C CB . THR A 0 550 . -10.544 33.273 -19.278 1.00 36.03 550 A 1 ATOM 4269 O O . THR A 0 550 . -7.530 32.512 -18.907 1.00 36.03 550 A 1 ATOM 4270 C CG2 . THR A 0 550 . -12.056 33.469 -18.906 1.00 36.03 550 A 1 ATOM 4271 O OG1 . THR A 0 550 . -10.036 34.534 -19.791 1.00 36.03 550 A 1 ATOM 4272 N N . GLN A 0 551 . -8.162 30.556 -17.925 1.00 40.58 551 A 1 ATOM 4273 C CA . GLN A 0 551 . -8.253 29.271 -18.661 1.00 40.58 551 A 1 ATOM 4274 C C . GLN A 0 551 . -6.859 28.824 -19.114 1.00 40.58 551 A 1 ATOM 4275 C CB . GLN A 0 551 . -9.154 29.424 -19.926 1.00 40.58 551 A 1 ATOM 4276 O O . GLN A 0 551 . -6.083 29.607 -19.666 1.00 40.58 551 A 1 ATOM 4277 C CG . GLN A 0 551 . -10.567 28.807 -19.663 1.00 40.58 551 A 1 ATOM 4278 C CD . GLN A 0 551 . -11.138 28.237 -20.964 1.00 40.58 551 A 1 ATOM 4279 N NE2 . GLN A 0 551 . -12.253 27.450 -20.832 1.00 40.58 551 A 1 ATOM 4280 O OE1 . GLN A 0 551 . -10.629 28.481 -22.062 1.00 40.58 551 A 1 ATOM 4281 N N . GLU A 0 552 . -6.262 27.590 -18.501 1.00 42.81 552 A 1 ATOM 4282 C CA . GLU A 0 552 . -6.050 26.223 -19.025 1.00 42.81 552 A 1 ATOM 4283 C C . GLU A 0 552 . -4.638 26.097 -19.614 1.00 42.81 552 A 1 ATOM 4284 C CB . GLU A 0 552 . -7.100 25.904 -20.131 1.00 42.81 552 A 1 ATOM 4285 O O . GLU A 0 552 . -4.229 26.881 -20.473 1.00 42.81 552 A 1 ATOM 4286 C CG . GLU A 0 552 . -7.294 24.372 -20.288 1.00 42.81 552 A 1 ATOM 4287 C CD . GLU A 0 552 . -8.353 24.053 -21.339 1.00 42.81 552 A 1 ATOM 4288 O OE1 . GLU A 0 552 . -8.503 22.861 -21.691 1.00 42.81 552 A 1 ATOM 4289 O OE2 . GLU A 0 552 . -9.035 24.992 -21.808 1.00 42.81 552 A 1 ATOM 4290 N N . LYS A 0 553 . -3.824 25.168 -18.967 1.00 37.33 553 A 1 ATOM 4291 C CA . LYS A 0 553 . -3.330 23.814 -19.310 1.00 37.33 553 A 1 ATOM 4292 C C . LYS A 0 553 . -2.154 23.908 -20.289 1.00 37.33 553 A 1 ATOM 4293 C CB . LYS A 0 553 . -4.442 22.960 -19.979 1.00 37.33 553 A 1 ATOM 4294 O O . LYS A 0 553 . -2.236 24.563 -21.329 1.00 37.33 553 A 1 ATOM 4295 C CG . LYS A 0 553 . -5.227 22.145 -18.899 1.00 37.33 553 A 1 ATOM 4296 C CD . LYS A 0 553 . -6.357 21.350 -19.630 1.00 37.33 553 A 1 ATOM 4297 C CE . LYS A 0 553 . -7.094 20.485 -18.561 1.00 37.33 553 A 1 ATOM 4298 N NZ . LYS A 0 553 . -8.158 19.590 -19.277 1.00 37.33 553 A 1 ATOM 4299 N N . ARG A 0 554 . -0.969 23.457 -19.804 1.00 41.88 554 A 1 ATOM 4300 C CA . ARG A 0 554 . -0.207 22.212 -20.046 1.00 41.88 554 A 1 ATOM 4301 C C . ARG A 0 554 . 0.964 22.494 -20.992 1.00 41.88 554 A 1 ATOM 4302 C CB . ARG A 0 554 . -1.118 21.126 -20.702 1.00 41.88 554 A 1 ATOM 4303 O O . ARG A 0 554 . 0.796 23.081 -22.062 1.00 41.88 554 A 1 ATOM 4304 C CG . ARG A 0 554 . -1.513 20.053 -19.642 1.00 41.88 554 A 1 ATOM 4305 C CD . ARG A 0 554 . -2.366 18.951 -20.354 1.00 41.88 554 A 1 ATOM 4306 N NE . ARG A 0 554 . -1.595 17.674 -20.320 1.00 41.88 554 A 1 ATOM 4307 N NH1 . ARG A 0 554 . -3.139 16.637 -18.840 1.00 41.88 554 A 1 ATOM 4308 N NH2 . ARG A 0 554 . -1.279 15.475 -19.657 1.00 41.88 554 A 1 ATOM 4309 C CZ . ARG A 0 554 . -2.012 16.607 -19.625 1.00 41.88 554 A 1 ATOM 4310 N N . ARG A 0 555 . 2.321 22.400 -20.377 1.00 42.64 555 A 1 ATOM 4311 C CA . ARG A 0 555 . 3.263 21.264 -20.543 1.00 42.64 555 A 1 ATOM 4312 C C . ARG A 0 555 . 4.700 21.779 -20.433 1.00 42.64 555 A 1 ATOM 4313 C CB . ARG A 0 555 . 3.089 20.602 -21.942 1.00 42.64 555 A 1 ATOM 4314 O O . ARG A 0 555 . 5.087 22.746 -21.092 1.00 42.64 555 A 1 ATOM 4315 C CG . ARG A 0 555 . 1.758 19.805 -22.020 1.00 42.64 555 A 1 ATOM 4316 C CD . ARG A 0 555 . 1.970 18.559 -22.926 1.00 42.64 555 A 1 ATOM 4317 N NE . ARG A 0 555 . 0.714 17.756 -22.942 1.00 42.64 555 A 1 ATOM 4318 N NH1 . ARG A 0 555 . 1.608 16.093 -21.481 1.00 42.64 555 A 1 ATOM 4319 N NH2 . ARG A 0 555 . -0.587 15.914 -22.362 1.00 42.64 555 A 1 ATOM 4320 C CZ . ARG A 0 555 . 0.588 16.605 -22.251 1.00 42.64 555 A 1 ATOM 4321 N N . ARG A 0 556 . 5.515 21.517 -19.171 1.00 47.36 556 A 1 ATOM 4322 C CA . ARG A 0 556 . 6.747 20.723 -18.940 1.00 47.36 556 A 1 ATOM 4323 C C . ARG A 0 556 . 7.574 21.387 -17.836 1.00 47.36 556 A 1 ATOM 4324 C CB . ARG A 0 556 . 7.618 20.661 -20.232 1.00 47.36 556 A 1 ATOM 4325 O O . ARG A 0 556 . 7.809 22.597 -17.850 1.00 47.36 556 A 1 ATOM 4326 C CG . ARG A 0 556 . 7.047 19.602 -21.221 1.00 47.36 556 A 1 ATOM 4327 C CD . ARG A 0 556 . 8.176 19.226 -22.227 1.00 47.36 556 A 1 ATOM 4328 N NE . ARG A 0 556 . 7.581 18.390 -23.314 1.00 47.36 556 A 1 ATOM 4329 N NH1 . ARG A 0 556 . 9.133 16.619 -22.963 1.00 47.36 556 A 1 ATOM 4330 N NH2 . ARG A 0 556 . 7.480 16.474 -24.641 1.00 47.36 556 A 1 ATOM 4331 C CZ . ARG A 0 556 . 8.066 17.174 -23.622 1.00 47.36 556 A 1 ATOM 4332 N N . SER A 0 557 . 7.646 20.987 -16.408 1.00 33.67 557 A 1 ATOM 4333 C CA . SER A 0 557 . 8.645 20.316 -15.545 1.00 33.67 557 A 1 ATOM 4334 C C . SER A 0 557 . 8.980 21.211 -14.346 1.00 33.67 557 A 1 ATOM 4335 C CB . SER A 0 557 . 9.954 19.994 -16.333 1.00 33.67 557 A 1 ATOM 4336 O O . SER A 0 557 . 9.245 22.406 -14.493 1.00 33.67 557 A 1 ATOM 4337 O OG . SER A 0 557 . 10.534 21.218 -16.851 1.00 33.67 557 A 1 ATOM 4338 N N . PHE A 0 558 . 8.294 20.984 -12.881 1.00 43.44 558 A 1 ATOM 4339 C CA . PHE A 0 558 . 9.037 21.085 -11.605 1.00 43.44 558 A 1 ATOM 4340 C C . PHE A 0 558 . 8.037 21.176 -10.447 1.00 43.44 558 A 1 ATOM 4341 C CB . PHE A 0 558 . 9.928 22.372 -11.579 1.00 43.44 558 A 1 ATOM 4342 O O . PHE A 0 558 . 6.982 21.803 -10.564 1.00 43.44 558 A 1 ATOM 4343 C CG . PHE A 0 558 . 11.158 22.205 -12.456 1.00 43.44 558 A 1 ATOM 4344 C CD1 . PHE A 0 558 . 12.264 21.476 -11.988 1.00 43.44 558 A 1 ATOM 4345 C CD2 . PHE A 0 558 . 11.204 22.822 -13.712 1.00 43.44 558 A 1 ATOM 4346 C CE1 . PHE A 0 558 . 13.416 21.342 -12.798 1.00 43.44 558 A 1 ATOM 4347 C CE2 . PHE A 0 558 . 12.350 22.691 -14.528 1.00 43.44 558 A 1 ATOM 4348 C CZ . PHE A 0 558 . 13.456 21.951 -14.068 1.00 43.44 558 A 1 ATOM 4349 N N . PRO A 0 559 . 8.122 20.252 -9.242 1.00 59.02 559 A 1 ATOM 4350 C CA . PRO A 0 559 . 7.344 20.249 -7.993 1.00 59.02 559 A 1 ATOM 4351 C C . PRO A 0 559 . 7.115 21.673 -7.462 1.00 59.02 559 A 1 ATOM 4352 C CB . PRO A 0 559 . 8.251 19.458 -6.999 1.00 59.02 559 A 1 ATOM 4353 O O . PRO A 0 559 . 8.009 22.522 -7.511 1.00 59.02 559 A 1 ATOM 4354 C CG . PRO A 0 559 . 9.588 19.319 -7.734 1.00 59.02 559 A 1 ATOM 4355 C CD . PRO A 0 559 . 9.525 20.153 -9.019 1.00 59.02 559 A 1 ATOM 4356 N N . ASP A 0 560 . 5.952 22.314 -7.777 1.00 49.18 560 A 1 ATOM 4357 C CA . ASP A 0 560 . 5.051 23.337 -7.216 1.00 49.18 560 A 1 ATOM 4358 C C . ASP A 0 560 . 5.672 24.026 -5.990 1.00 49.18 560 A 1 ATOM 4359 C CB . ASP A 0 560 . 3.717 22.646 -6.795 1.00 49.18 560 A 1 ATOM 4360 O O . ASP A 0 560 . 5.792 23.434 -4.915 1.00 49.18 560 A 1 ATOM 4361 C CG . ASP A 0 560 . 2.548 23.633 -6.906 1.00 49.18 560 A 1 ATOM 4362 O OD1 . ASP A 0 560 . 2.725 24.767 -7.401 1.00 49.18 560 A 1 ATOM 4363 O OD2 . ASP A 0 560 . 1.436 23.250 -6.483 1.00 49.18 560 A 1 ATOM 4364 N N . ILE A 0 561 . 6.645 24.989 -6.017 1.00 56.57 561 A 1 ATOM 4365 C CA . ILE A 0 561 . 7.173 26.133 -5.257 1.00 56.57 561 A 1 ATOM 4366 C C . ILE A 0 561 . 6.048 27.135 -4.978 1.00 56.57 561 A 1 ATOM 4367 C CB . ILE A 0 561 . 8.292 26.853 -6.076 1.00 56.57 561 A 1 ATOM 4368 O O . ILE A 0 561 . 6.289 28.194 -4.394 1.00 56.57 561 A 1 ATOM 4369 C CG1 . ILE A 0 561 . 8.619 26.014 -7.354 1.00 56.57 561 A 1 ATOM 4370 C CG2 . ILE A 0 561 . 9.580 26.995 -5.179 1.00 56.57 561 A 1 ATOM 4371 C CD1 . ILE A 0 561 . 9.192 26.917 -8.504 1.00 56.57 561 A 1 ATOM 4372 N N . GLU A 0 562 . 4.711 26.662 -4.886 1.00 58.98 562 A 1 ATOM 4373 C CA . GLU A 0 562 . 3.645 27.672 -4.678 1.00 58.98 562 A 1 ATOM 4374 C C . GLU A 0 562 . 2.879 27.345 -3.393 1.00 58.98 562 A 1 ATOM 4375 C CB . GLU A 0 562 . 2.652 27.622 -5.878 1.00 58.98 562 A 1 ATOM 4376 O O . GLU A 0 562 . 1.896 28.017 -3.073 1.00 58.98 562 A 1 ATOM 4377 C CG . GLU A 0 562 . 2.708 28.948 -6.696 1.00 58.98 562 A 1 ATOM 4378 C CD . GLU A 0 562 . 2.747 28.660 -8.199 1.00 58.98 562 A 1 ATOM 4379 O OE1 . GLU A 0 562 . 3.321 29.487 -8.943 1.00 58.98 562 A 1 ATOM 4380 O OE2 . GLU A 0 562 . 2.194 27.624 -8.631 1.00 58.98 562 A 1 ATOM 4381 N N . ASP A 0 563 . 3.509 26.602 -2.479 1.00 60.15 563 A 1 ATOM 4382 C CA . ASP A 0 563 . 3.035 26.731 -1.086 1.00 60.15 563 A 1 ATOM 4383 C C . ASP A 0 563 . 4.082 27.492 -0.256 1.00 60.15 563 A 1 ATOM 4384 C CB . ASP A 0 563 . 2.841 25.301 -0.502 1.00 60.15 563 A 1 ATOM 4385 O O . ASP A 0 563 . 4.824 26.899 0.529 1.00 60.15 563 A 1 ATOM 4386 C CG . ASP A 0 563 . 2.034 25.359 0.800 1.00 60.15 563 A 1 ATOM 4387 O OD1 . ASP A 0 563 . 1.558 26.444 1.199 1.00 60.15 563 A 1 ATOM 4388 O OD2 . ASP A 0 563 . 1.879 24.287 1.424 1.00 60.15 563 A 1 ATOM 4389 N N . GLU A 0 564 . 4.650 28.574 -0.890 1.00 63.48 564 A 1 ATOM 4390 C CA . GLU A 0 564 . 5.642 29.374 -0.126 1.00 63.48 564 A 1 ATOM 4391 C C . GLU A 0 564 . 4.992 29.981 1.122 1.00 63.48 564 A 1 ATOM 4392 C CB . GLU A 0 564 . 6.158 30.533 -1.028 1.00 63.48 564 A 1 ATOM 4393 O O . GLU A 0 564 . 5.654 30.111 2.154 1.00 63.48 564 A 1 ATOM 4394 C CG . GLU A 0 564 . 6.994 29.971 -2.220 1.00 63.48 564 A 1 ATOM 4395 C CD . GLU A 0 564 . 8.030 30.997 -2.681 1.00 63.48 564 A 1 ATOM 4396 O OE1 . GLU A 0 564 . 8.918 30.618 -3.479 1.00 63.48 564 A 1 ATOM 4397 O OE2 . GLU A 0 564 . 7.958 32.170 -2.251 1.00 63.48 564 A 1 ATOM 4398 N N . GLU A 0 565 . 3.471 29.829 1.134 1.00 65.89 565 A 1 ATOM 4399 C CA . GLU A 0 565 . 2.778 30.393 2.311 1.00 65.89 565 A 1 ATOM 4400 C C . GLU A 0 565 . 2.392 29.283 3.303 1.00 65.89 565 A 1 ATOM 4401 C CB . GLU A 0 565 . 1.474 31.106 1.846 1.00 65.89 565 A 1 ATOM 4402 O O . GLU A 0 565 . 2.317 29.534 4.508 1.00 65.89 565 A 1 ATOM 4403 C CG . GLU A 0 565 . 1.818 32.434 1.096 1.00 65.89 565 A 1 ATOM 4404 C CD . GLU A 0 565 . 0.539 33.204 0.769 1.00 65.89 565 A 1 ATOM 4405 O OE1 . GLU A 0 565 . 0.655 34.335 0.244 1.00 65.89 565 A 1 ATOM 4406 O OE2 . GLU A 0 565 . -0.569 32.688 1.033 1.00 65.89 565 A 1 ATOM 4407 N N . LYS A 0 566 . 2.437 27.850 2.821 1.00 67.33 566 A 1 ATOM 4408 C CA . LYS A 0 566 . 2.302 26.604 3.622 1.00 67.33 566 A 1 ATOM 4409 C C . LYS A 0 566 . 3.678 26.100 4.076 1.00 67.33 566 A 1 ATOM 4410 C CB . LYS A 0 566 . 1.629 25.526 2.753 1.00 67.33 566 A 1 ATOM 4411 O O . LYS A 0 566 . 3.791 25.514 5.155 1.00 67.33 566 A 1 ATOM 4412 C CG . LYS A 0 566 . 0.947 24.426 3.598 1.00 67.33 566 A 1 ATOM 4413 C CD . LYS A 0 566 . 0.042 23.567 2.656 1.00 67.33 566 A 1 ATOM 4414 C CE . LYS A 0 566 . -0.752 22.546 3.522 1.00 67.33 566 A 1 ATOM 4415 N NZ . LYS A 0 566 . 0.077 21.232 3.713 1.00 67.33 566 A 1 ATOM 4416 N N . PHE A 0 567 . 4.664 26.337 3.206 1.00 66.27 567 A 1 ATOM 4417 C CA . PHE A 0 567 . 6.086 26.065 3.506 1.00 66.27 567 A 1 ATOM 4418 C C . PHE A 0 567 . 6.665 27.215 4.336 1.00 66.27 567 A 1 ATOM 4419 C CB . PHE A 0 567 . 6.873 25.977 2.157 1.00 66.27 567 A 1 ATOM 4420 O O . PHE A 0 567 . 7.472 26.972 5.236 1.00 66.27 567 A 1 ATOM 4421 C CG . PHE A 0 567 . 7.751 24.745 2.120 1.00 66.27 567 A 1 ATOM 4422 C CD1 . PHE A 0 567 . 9.103 24.847 2.498 1.00 66.27 567 A 1 ATOM 4423 C CD2 . PHE A 0 567 . 7.227 23.513 1.690 1.00 66.27 567 A 1 ATOM 4424 C CE1 . PHE A 0 567 . 9.939 23.709 2.441 1.00 66.27 567 A 1 ATOM 4425 C CE2 . PHE A 0 567 . 8.063 22.375 1.631 1.00 66.27 567 A 1 ATOM 4426 C CZ . PHE A 0 567 . 9.417 22.473 2.008 1.00 66.27 567 A 1 ATOM 4427 N N . LEU A 0 568 . 6.062 28.522 4.219 1.00 66.77 568 A 1 ATOM 4428 C CA . LEU A 0 568 . 6.610 29.708 4.908 1.00 66.77 568 A 1 ATOM 4429 C C . LEU A 0 568 . 5.666 30.126 6.038 1.00 66.77 568 A 1 ATOM 4430 C CB . LEU A 0 568 . 6.718 30.873 3.876 1.00 66.77 568 A 1 ATOM 4431 O O . LEU A 0 568 . 6.126 30.643 7.058 1.00 66.77 568 A 1 ATOM 4432 C CG . LEU A 0 568 . 7.692 31.993 4.301 1.00 66.77 568 A 1 ATOM 4433 C CD1 . LEU A 0 568 . 9.175 31.492 4.170 1.00 66.77 568 A 1 ATOM 4434 C CD2 . LEU A 0 568 . 7.469 33.243 3.383 1.00 66.77 568 A 1 ATOM 4435 N N . TYR A 0 569 . 4.314 29.579 6.208 1.00 60.96 569 A 1 ATOM 4436 C CA . TYR A 0 569 . 3.468 29.911 7.379 1.00 60.96 569 A 1 ATOM 4437 C C . TYR A 0 569 . 2.736 28.652 7.837 1.00 60.96 569 A 1 ATOM 4438 C CB . TYR A 0 569 . 2.402 30.987 6.992 1.00 60.96 569 A 1 ATOM 4439 O O . TYR A 0 569 . 1.564 28.708 8.218 1.00 60.96 569 A 1 ATOM 4440 C CG . TYR A 0 569 . 3.052 32.332 6.697 1.00 60.96 569 A 1 ATOM 4441 C CD1 . TYR A 0 569 . 3.494 33.149 7.756 1.00 60.96 569 A 1 ATOM 4442 C CD2 . TYR A 0 569 . 3.182 32.777 5.373 1.00 60.96 569 A 1 ATOM 4443 C CE1 . TYR A 0 569 . 4.069 34.409 7.491 1.00 60.96 569 A 1 ATOM 4444 C CE2 . TYR A 0 569 . 3.757 34.039 5.096 1.00 60.96 569 A 1 ATOM 4445 O OH . TYR A 0 569 . 4.760 36.071 5.927 1.00 60.96 569 A 1 ATOM 4446 C CZ . TYR A 0 569 . 4.190 34.823 6.162 1.00 60.96 569 A 1 ATOM 4447 N N . GLY A 0 570 . 3.443 27.355 7.696 1.00 57.35 570 A 1 ATOM 4448 C CA . GLY A 0 570 . 3.155 26.184 8.557 1.00 57.35 570 A 1 ATOM 4449 C C . GLY A 0 570 . 1.878 26.363 9.381 1.00 57.35 570 A 1 ATOM 4450 O O . GLY A 0 570 . 1.782 27.272 10.208 1.00 57.35 570 A 1 ATOM 4451 N N . ASP A 0 571 . 0.681 26.321 8.682 1.00 47.75 571 A 1 ATOM 4452 C CA . ASP A 0 571 . -0.532 25.870 9.403 1.00 47.75 571 A 1 ATOM 4453 C C . ASP A 0 571 . -0.211 24.718 10.365 1.00 47.75 571 A 1 ATOM 4454 C CB . ASP A 0 571 . -1.571 25.391 8.340 1.00 47.75 571 A 1 ATOM 4455 O O . ASP A 0 571 . 0.114 23.605 9.946 1.00 47.75 571 A 1 ATOM 4456 C CG . ASP A 0 571 . -2.959 25.261 8.964 1.00 47.75 571 A 1 ATOM 4457 O OD1 . ASP A 0 571 . -3.182 25.721 10.104 1.00 47.75 571 A 1 ATOM 4458 O OD2 . ASP A 0 571 . -3.838 24.687 8.286 1.00 47.75 571 A 1 ATOM 4459 N N . GLU A 0 572 . 0.608 24.966 11.434 1.00 53.19 572 A 1 ATOM 4460 C CA . GLU A 0 572 . 0.504 24.268 12.733 1.00 53.19 572 A 1 ATOM 4461 C C . GLU A 0 572 . -0.910 24.374 13.319 1.00 53.19 572 A 1 ATOM 4462 C CB . GLU A 0 572 . 1.531 24.882 13.730 1.00 53.19 572 A 1 ATOM 4463 O O . GLU A 0 572 . -1.433 25.468 13.541 1.00 53.19 572 A 1 ATOM 4464 C CG . GLU A 0 572 . 1.348 26.431 13.880 1.00 53.19 572 A 1 ATOM 4465 C CD . GLU A 0 572 . 2.515 27.030 14.664 1.00 53.19 572 A 1 ATOM 4466 O OE1 . GLU A 0 572 . 2.732 28.257 14.547 1.00 53.19 572 A 1 ATOM 4467 O OE2 . GLU A 0 572 . 3.200 26.285 15.399 1.00 53.19 572 A 1 ATOM 4468 N N . GLU A 0 573 . -1.911 23.685 12.751 1.00 55.29 573 A 1 ATOM 4469 C CA . GLU A 0 573 . -2.923 23.245 13.747 1.00 55.29 573 A 1 ATOM 4470 C C . GLU A 0 573 . -3.009 21.713 13.746 1.00 55.29 573 A 1 ATOM 4471 C CB . GLU A 0 573 . -4.310 23.852 13.402 1.00 55.29 573 A 1 ATOM 4472 O O . GLU A 0 573 . -3.194 21.083 12.703 1.00 55.29 573 A 1 ATOM 4473 C CG . GLU A 0 573 . -4.796 23.425 11.975 1.00 55.29 573 A 1 ATOM 4474 C CD . GLU A 0 573 . -6.053 24.202 11.584 1.00 55.29 573 A 1 ATOM 4475 O OE1 . GLU A 0 573 . -6.372 24.233 10.374 1.00 55.29 573 A 1 ATOM 4476 O OE2 . GLU A 0 573 . -6.721 24.768 12.478 1.00 55.29 573 A 1 ATOM 4477 N N . GLU A 0 574 . -1.986 21.034 14.419 1.00 50.20 574 A 1 ATOM 4478 C CA . GLU A 0 574 . -1.873 20.302 15.702 1.00 50.20 574 A 1 ATOM 4479 C C . GLU A 0 574 . -2.728 19.028 15.678 1.00 50.20 574 A 1 ATOM 4480 C CB . GLU A 0 574 . -2.351 21.191 16.889 1.00 50.20 574 A 1 ATOM 4481 O O . GLU A 0 574 . -3.959 19.082 15.654 1.00 50.20 574 A 1 ATOM 4482 C CG . GLU A 0 574 . -1.228 22.199 17.303 1.00 50.20 574 A 1 ATOM 4483 C CD . GLU A 0 574 . -1.844 23.467 17.900 1.00 50.20 574 A 1 ATOM 4484 O OE1 . GLU A 0 574 . -1.100 24.221 18.567 1.00 50.20 574 A 1 ATOM 4485 O OE2 . GLU A 0 574 . -3.055 23.709 17.701 1.00 50.20 574 A 1 ATOM 4486 N N . ASP A 0 575 . -2.194 18.035 14.991 1.00 43.49 575 A 1 ATOM 4487 C CA . ASP A 0 575 . -1.676 16.735 15.477 1.00 43.49 575 A 1 ATOM 4488 C C . ASP A 0 575 . -1.156 16.839 16.917 1.00 43.49 575 A 1 ATOM 4489 C CB . ASP A 0 575 . -0.497 16.281 14.559 1.00 43.49 575 A 1 ATOM 4490 O O . ASP A 0 575 . -0.131 17.468 17.185 1.00 43.49 575 A 1 ATOM 4491 C CG . ASP A 0 575 . -1.033 15.723 13.237 1.00 43.49 575 A 1 ATOM 4492 O OD1 . ASP A 0 575 . -2.196 15.267 13.173 1.00 43.49 575 A 1 ATOM 4493 O OD2 . ASP A 0 575 . -0.261 15.735 12.255 1.00 43.49 575 A 1 ATOM 4494 N N . ILE A 0 576 . -2.126 17.095 17.947 1.00 52.04 576 A 1 ATOM 4495 C CA . ILE A 0 576 . -1.898 16.391 19.231 1.00 52.04 576 A 1 ATOM 4496 C C . ILE A 0 576 . -3.192 15.667 19.613 1.00 52.04 576 A 1 ATOM 4497 C CB . ILE A 0 576 . -1.546 17.420 20.355 1.00 52.04 576 A 1 ATOM 4498 O O . ILE A 0 576 . -4.233 16.288 19.840 1.00 52.04 576 A 1 ATOM 4499 C CG1 . ILE A 0 576 . -0.819 18.646 19.715 1.00 52.04 576 A 1 ATOM 4500 C CG2 . ILE A 0 576 . -0.606 16.727 21.416 1.00 52.04 576 A 1 ATOM 4501 C CD1 . ILE A 0 576 . -0.798 19.877 20.690 1.00 52.04 576 A 1 ATOM 4502 N N . LYS A 0 577 . -3.517 14.459 19.105 1.00 38.04 577 A 1 ATOM 4503 C CA . LYS A 0 577 . -4.007 13.211 19.737 1.00 38.04 577 A 1 ATOM 4504 C C . LYS A 0 577 . -3.015 12.698 20.790 1.00 38.04 577 A 1 ATOM 4505 C CB . LYS A 0 577 . -4.161 12.140 18.617 1.00 38.04 577 A 1 ATOM 4506 O O . LYS A 0 577 . -1.830 12.501 20.512 1.00 38.04 577 A 1 ATOM 4507 C CG . LYS A 0 577 . -5.269 11.112 18.992 1.00 38.04 577 A 1 ATOM 4508 C CD . LYS A 0 577 . -5.863 10.542 17.670 1.00 38.04 577 A 1 ATOM 4509 C CE . LYS A 0 577 . -7.065 9.621 18.040 1.00 38.04 577 A 1 ATOM 4510 N NZ . LYS A 0 577 . -7.544 8.870 16.755 1.00 38.04 577 A 1 ATOM 4511 N N . SER A 0 578 . -3.183 13.011 22.118 1.00 41.13 578 A 1 ATOM 4512 C CA . SER A 0 578 . -3.079 11.936 23.135 1.00 41.13 578 A 1 ATOM 4513 C C . SER A 0 578 . -3.662 12.434 24.462 1.00 41.13 578 A 1 ATOM 4514 C CB . SER A 0 578 . -1.590 11.527 23.356 1.00 41.13 578 A 1 ATOM 4515 O O . SER A 0 578 . -3.395 13.555 24.898 1.00 41.13 578 A 1 ATOM 4516 O OG . SER A 0 578 . -0.719 12.653 23.094 1.00 41.13 578 A 1 ATOM 4517 N N . GLU A 0 579 . -4.959 12.033 25.057 1.00 39.56 579 A 1 ATOM 4518 C CA . GLU A 0 579 . -5.423 11.103 26.114 1.00 39.56 579 A 1 ATOM 4519 C C . GLU A 0 579 . -4.604 11.276 27.400 1.00 39.56 579 A 1 ATOM 4520 C CB . GLU A 0 579 . -5.280 9.634 25.617 1.00 39.56 579 A 1 ATOM 4521 O O . GLU A 0 579 . -3.376 11.172 27.397 1.00 39.56 579 A 1 ATOM 4522 C CG . GLU A 0 579 . -6.448 8.756 26.173 1.00 39.56 579 A 1 ATOM 4523 C CD . GLU A 0 579 . -6.353 7.330 25.621 1.00 39.56 579 A 1 ATOM 4524 O OE1 . GLU A 0 579 . -6.782 6.393 26.331 1.00 39.56 579 A 1 ATOM 4525 O OE2 . GLU A 0 579 . -5.865 7.153 24.482 1.00 39.56 579 A 1 ATOM 4526 N N . SER A 0 580 . -5.150 11.959 28.515 1.00 33.21 580 A 1 ATOM 4527 C CA . SER A 0 580 . -5.912 11.845 29.775 1.00 33.21 580 A 1 ATOM 4528 C C . SER A 0 580 . -5.125 12.497 30.916 1.00 33.21 580 A 1 ATOM 4529 C CB . SER A 0 580 . -6.202 10.351 30.128 1.00 33.21 580 A 1 ATOM 4530 O O . SER A 0 580 . -3.894 12.433 30.961 1.00 33.21 580 A 1 ATOM 4531 O OG . SER A 0 580 . -4.944 9.640 30.234 1.00 33.21 580 A 1 ATOM 4532 N N . PRO A 0 581 . -5.942 12.833 32.210 1.00 37.67 581 A 1 ATOM 4533 C CA . PRO A 0 581 . -7.112 13.333 32.944 1.00 37.67 581 A 1 ATOM 4534 C C . PRO A 0 581 . -6.717 14.007 34.266 1.00 37.67 581 A 1 ATOM 4535 C CB . PRO A 0 581 . -7.941 12.042 33.224 1.00 37.67 581 A 1 ATOM 4536 O O . PRO A 0 581 . -5.613 13.796 34.776 1.00 37.67 581 A 1 ATOM 4537 C CG . PRO A 0 581 . -6.886 10.925 33.354 1.00 37.67 581 A 1 ATOM 4538 C CD . PRO A 0 581 . -5.489 11.563 33.138 1.00 37.67 581 A 1 ATOM 4539 N N . LEU A 0 582 . -7.386 15.168 34.651 1.00 34.80 582 A 1 ATOM 4540 C CA . LEU A 0 582 . -8.100 15.475 35.910 1.00 34.80 582 A 1 ATOM 4541 C C . LEU A 0 582 . -7.663 16.853 36.418 1.00 34.80 582 A 1 ATOM 4542 C CB . LEU A 0 582 . -7.760 14.425 37.015 1.00 34.80 582 A 1 ATOM 4543 O O . LEU A 0 582 . -6.472 17.166 36.471 1.00 34.80 582 A 1 ATOM 4544 C CG . LEU A 0 582 . -8.456 13.050 36.796 1.00 34.80 582 A 1 ATOM 4545 C CD1 . LEU A 0 582 . -7.907 12.034 37.853 1.00 34.80 582 A 1 ATOM 4546 C CD2 . LEU A 0 582 . -10.011 13.195 36.947 1.00 34.80 582 A 1 ATOM 4547 N N . LYS A 0 583 . -8.691 17.812 36.512 1.00 29.91 583 A 1 ATOM 4548 C CA . LYS A 0 583 . -9.423 18.407 37.654 1.00 29.91 583 A 1 ATOM 4549 C C . LYS A 0 583 . -8.687 19.658 38.154 1.00 29.91 583 A 1 ATOM 4550 C CB . LYS A 0 583 . -9.530 17.404 38.839 1.00 29.91 583 A 1 ATOM 4551 O O . LYS A 0 583 . -7.484 19.629 38.421 1.00 29.91 583 A 1 ATOM 4552 C CG . LYS A 0 583 . -10.886 16.634 38.774 1.00 29.91 583 A 1 ATOM 4553 C CD . LYS A 0 583 . -10.806 15.450 39.791 1.00 29.91 583 A 1 ATOM 4554 C CE . LYS A 0 583 . -12.196 14.735 39.795 1.00 29.91 583 A 1 ATOM 4555 N NZ . LYS A 0 583 . -12.121 13.485 40.733 1.00 29.91 583 A 1 ATOM 4556 N N . SER A 0 584 . -9.301 20.860 37.996 1.00 30.36 584 A 1 ATOM 4557 C CA . SER A 0 584 . -10.029 21.786 38.893 1.00 30.36 584 A 1 ATOM 4558 C C . SER A 0 584 . -9.370 23.171 38.847 1.00 30.36 584 A 1 ATOM 4559 C CB . SER A 0 584 . -10.040 21.262 40.362 1.00 30.36 584 A 1 ATOM 4560 O O . SER A 0 584 . -8.145 23.294 38.782 1.00 30.36 584 A 1 ATOM 4561 O OG . SER A 0 584 . -8.685 21.202 40.872 1.00 30.36 584 A 1 ATOM 4562 N N . LEU A 0 585 . -10.101 24.211 38.251 1.00 35.50 585 A 1 ATOM 4563 C CA . LEU A 0 585 . -10.567 25.224 39.230 1.00 35.50 585 A 1 ATOM 4564 C C . LEU A 0 585 . -10.198 26.626 38.727 1.00 35.50 585 A 1 ATOM 4565 C CB . LEU A 0 585 . -9.881 24.982 40.613 1.00 35.50 585 A 1 ATOM 4566 O O . LEU A 0 585 . -9.031 26.926 38.467 1.00 35.50 585 A 1 ATOM 4567 C CG . LEU A 0 585 . -10.388 25.920 41.734 1.00 35.50 585 A 1 ATOM 4568 C CD1 . LEU A 0 585 . -11.836 25.475 42.189 1.00 35.50 585 A 1 ATOM 4569 C CD2 . LEU A 0 585 . -9.415 25.846 42.955 1.00 35.50 585 A 1 ATOM 4570 N N . GLU A 0 586 . -11.047 27.346 38.014 1.00 30.36 586 A 1 ATOM 4571 C CA . GLU A 0 586 . -11.834 28.509 38.487 1.00 30.36 586 A 1 ATOM 4572 C C . GLU A 0 586 . -11.446 29.757 37.683 1.00 30.36 586 A 1 ATOM 4573 C CB . GLU A 0 586 . -11.570 28.804 39.993 1.00 30.36 586 A 1 ATOM 4574 O O . GLU A 0 586 . -10.266 30.075 37.523 1.00 30.36 586 A 1 ATOM 4575 C CG . GLU A 0 586 . -12.108 27.654 40.886 1.00 30.36 586 A 1 ATOM 4576 C CD . GLU A 0 586 . -13.090 28.165 41.934 1.00 30.36 586 A 1 ATOM 4577 O OE1 . GLU A 0 586 . -14.161 27.539 42.105 1.00 30.36 586 A 1 ATOM 4578 O OE2 . GLU A 0 586 . -12.790 29.190 42.586 1.00 30.36 586 A 1 ATOM 4579 N N . ASP A 0 587 . -12.312 30.235 36.753 1.00 32.09 587 A 1 ATOM 4580 C CA . ASP A 0 587 . -12.554 31.700 36.728 1.00 32.09 587 A 1 ATOM 4581 C C . ASP A 0 587 . -14.027 31.966 36.381 1.00 32.09 587 A 1 ATOM 4582 C CB . ASP A 0 587 . -11.660 32.357 35.632 1.00 32.09 587 A 1 ATOM 4583 O O . ASP A 0 587 . -14.573 31.403 35.429 1.00 32.09 587 A 1 ATOM 4584 C CG . ASP A 0 587 . -10.332 32.821 36.236 1.00 32.09 587 A 1 ATOM 4585 O OD1 . ASP A 0 587 . -10.263 33.112 37.450 1.00 32.09 587 A 1 ATOM 4586 O OD2 . ASP A 0 587 . -9.350 32.905 35.467 1.00 32.09 587 A 1 ATOM 4587 N N . PRO A 0 588 . -14.812 32.632 37.316 1.00 41.29 588 A 1 ATOM 4588 C CA . PRO A 0 588 . -16.084 33.242 36.882 1.00 41.29 588 A 1 ATOM 4589 C C . PRO A 0 588 . -15.910 34.729 36.540 1.00 41.29 588 A 1 ATOM 4590 C CB . PRO A 0 588 . -17.002 33.080 38.129 1.00 41.29 588 A 1 ATOM 4591 O O . PRO A 0 588 . -14.943 35.368 36.961 1.00 41.29 588 A 1 ATOM 4592 C CG . PRO A 0 588 . -16.059 33.225 39.332 1.00 41.29 588 A 1 ATOM 4593 C CD . PRO A 0 588 . -14.611 33.295 38.806 1.00 41.29 588 A 1 ATOM 4594 N N . GLU A 0 589 . -16.243 35.240 35.372 1.00 36.72 589 A 1 ATOM 4595 C CA . GLU A 0 589 . -17.010 36.378 34.818 1.00 36.72 589 A 1 ATOM 4596 C C . GLU A 0 589 . -17.735 37.162 35.916 1.00 36.72 589 A 1 ATOM 4597 C CB . GLU A 0 589 . -18.070 35.857 33.802 1.00 36.72 589 A 1 ATOM 4598 O O . GLU A 0 589 . -18.326 36.585 36.831 1.00 36.72 589 A 1 ATOM 4599 C CG . GLU A 0 589 . -17.385 35.103 32.620 1.00 36.72 589 A 1 ATOM 4600 C CD . GLU A 0 589 . -18.406 34.778 31.529 1.00 36.72 589 A 1 ATOM 4601 O OE1 . GLU A 0 589 . -18.017 34.783 30.339 1.00 36.72 589 A 1 ATOM 4602 O OE2 . GLU A 0 589 . -19.583 34.511 31.858 1.00 36.72 589 A 1 ATOM 4603 N N . SER A 0 590 . -17.359 38.457 36.238 1.00 34.50 590 A 1 ATOM 4604 C CA . SER A 0 590 . -17.841 39.813 35.887 1.00 34.50 590 A 1 ATOM 4605 C C . SER A 0 590 . -19.071 40.179 36.727 1.00 34.50 590 A 1 ATOM 4606 C CB . SER A 0 590 . -18.194 39.908 34.372 1.00 34.50 590 A 1 ATOM 4607 O O . SER A 0 590 . -20.002 39.385 36.878 1.00 34.50 590 A 1 ATOM 4608 O OG . SER A 0 590 . -19.545 39.436 34.155 1.00 34.50 590 A 1 ATOM 4609 N N . ALA A 0 591 . -18.860 41.195 37.753 1.00 34.79 591 A 1 ATOM 4610 C CA . ALA A 0 591 . -19.521 42.524 37.790 1.00 34.79 591 A 1 ATOM 4611 C C . ALA A 0 591 . -19.885 42.871 39.240 1.00 34.79 591 A 1 ATOM 4612 C CB . ALA A 0 591 . -20.822 42.533 36.912 1.00 34.79 591 A 1 ATOM 4613 O O . ALA A 0 591 . -20.503 42.077 39.953 1.00 34.79 591 A 1 ATOM 4614 N N . GLY A 0 592 . -19.197 43.885 39.919 1.00 34.78 592 A 1 ATOM 4615 C CA . GLY A 0 592 . -19.687 45.236 40.315 1.00 34.78 592 A 1 ATOM 4616 C C . GLY A 0 592 . -19.744 45.359 41.844 1.00 34.78 592 A 1 ATOM 4617 O O . GLY A 0 592 . -20.190 44.447 42.543 1.00 34.78 592 A 1 ATOM 4618 N N . THR A 0 593 . -18.780 46.081 42.493 1.00 40.86 593 A 1 ATOM 4619 C CA . THR A 0 593 . -19.005 47.281 43.326 1.00 40.86 593 A 1 ATOM 4620 C C . THR A 0 593 . -18.079 47.225 44.552 1.00 40.86 593 A 1 ATOM 4621 C CB . THR A 0 593 . -20.476 47.354 43.838 1.00 40.86 593 A 1 ATOM 4622 O O . THR A 0 593 . -17.997 46.208 45.244 1.00 40.86 593 A 1 ATOM 4623 C CG2 . THR A 0 593 . -20.840 48.828 44.215 1.00 40.86 593 A 1 ATOM 4624 O OG1 . THR A 0 593 . -21.360 46.959 42.756 1.00 40.86 593 A 1 ATOM 4625 N N . ARG A 0 594 . -16.981 48.004 44.562 1.00 34.24 594 A 1 ATOM 4626 C CA . ARG A 0 594 . -16.688 49.214 45.361 1.00 34.24 594 A 1 ATOM 4627 C C . ARG A 0 594 . -15.979 48.828 46.665 1.00 34.24 594 A 1 ATOM 4628 C CB . ARG A 0 594 . -18.000 49.969 45.734 1.00 34.24 594 A 1 ATOM 4629 O O . ARG A 0 594 . -16.396 47.907 47.371 1.00 34.24 594 A 1 ATOM 4630 C CG . ARG A 0 594 . -18.388 50.961 44.587 1.00 34.24 594 A 1 ATOM 4631 C CD . ARG A 0 594 . -19.468 51.945 45.145 1.00 34.24 594 A 1 ATOM 4632 N NE . ARG A 0 594 . -19.378 53.208 44.361 1.00 34.24 594 A 1 ATOM 4633 N NH1 . ARG A 0 594 . -20.169 54.511 46.198 1.00 34.24 594 A 1 ATOM 4634 N NH2 . ARG A 0 594 . -19.626 55.520 44.131 1.00 34.24 594 A 1 ATOM 4635 C CZ . ARG A 0 594 . -19.721 54.391 44.905 1.00 34.24 594 A 1 ATOM 4636 N N . GLN A 0 595 . -14.634 49.124 46.758 1.00 36.23 595 A 1 ATOM 4637 C CA . GLN A 0 595 . -13.962 50.120 47.625 1.00 36.23 595 A 1 ATOM 4638 C C . GLN A 0 595 . -13.129 49.404 48.694 1.00 36.23 595 A 1 ATOM 4639 C CB . GLN A 0 595 . -15.002 51.034 48.347 1.00 36.23 595 A 1 ATOM 4640 O O . GLN A 0 595 . -13.612 48.508 49.389 1.00 36.23 595 A 1 ATOM 4641 C CG . GLN A 0 595 . -15.568 52.096 47.353 1.00 36.23 595 A 1 ATOM 4642 C CD . GLN A 0 595 . -16.366 53.151 48.126 1.00 36.23 595 A 1 ATOM 4643 N NE2 . GLN A 0 595 . -16.428 54.395 47.547 1.00 36.23 595 A 1 ATOM 4644 O OE1 . GLN A 0 595 . -16.914 52.898 49.204 1.00 36.23 595 A 1 ATOM 4645 N N . LYS A 0 596 . -11.756 49.380 48.495 1.00 34.08 596 A 1 ATOM 4646 C CA . LYS A 0 596 . -10.843 50.147 49.379 1.00 34.08 596 A 1 ATOM 4647 C C . LYS A 0 596 . -9.964 49.179 50.184 1.00 34.08 596 A 1 ATOM 4648 C CB . LYS A 0 596 . -11.665 51.033 50.361 1.00 34.08 596 A 1 ATOM 4649 O O . LYS A 0 596 . -10.457 48.253 50.832 1.00 34.08 596 A 1 ATOM 4650 C CG . LYS A 0 596 . -10.746 52.034 51.116 1.00 34.08 596 A 1 ATOM 4651 C CD . LYS A 0 596 . -11.523 53.373 51.286 1.00 34.08 596 A 1 ATOM 4652 C CE . LYS A 0 596 . -10.603 54.369 52.057 1.00 34.08 596 A 1 ATOM 4653 N NZ . LYS A 0 596 . -11.286 55.770 52.091 1.00 34.08 596 A 1 ATOM 4654 N N . ALA A 0 597 . -8.696 49.187 49.824 1.00 34.55 597 A 1 ATOM 4655 C CA . ALA A 0 597 . -7.362 49.569 50.342 1.00 34.55 597 A 1 ATOM 4656 C C . ALA A 0 597 . -6.883 48.548 51.383 1.00 34.55 597 A 1 ATOM 4657 C CB . ALA A 0 597 . -7.403 50.994 50.992 1.00 34.55 597 A 1 ATOM 4658 O O . ALA A 0 597 . -7.632 48.139 52.274 1.00 34.55 597 A 1 ATOM 4659 N N . ASN A 0 598 . -5.779 47.821 51.018 1.00 32.32 598 A 1 ATOM 4660 C CA . ASN A 0 598 . -4.429 47.884 51.626 1.00 32.32 598 A 1 ATOM 4661 C C . ASN A 0 598 . -4.090 46.551 52.304 1.00 32.32 598 A 1 ATOM 4662 C CB . ASN A 0 598 . -4.339 49.021 52.691 1.00 32.32 598 A 1 ATOM 4663 O O . ASN A 0 598 . -4.879 46.009 53.079 1.00 32.32 598 A 1 ATOM 4664 C CG . ASN A 0 598 . -4.392 50.389 52.010 1.00 32.32 598 A 1 ATOM 4665 N ND2 . ASN A 0 598 . -4.734 51.444 52.819 1.00 32.32 598 A 1 ATOM 4666 O OD1 . ASN A 0 598 . -4.121 50.532 50.815 1.00 32.32 598 A 1 ATOM 4667 N N . SER A 0 599 . -3.127 45.821 51.739 1.00 35.76 599 A 1 ATOM 4668 C CA . SER A 0 599 . -1.739 45.575 52.199 1.00 35.76 599 A 1 ATOM 4669 C C . SER A 0 599 . -1.507 44.065 52.351 1.00 35.76 599 A 1 ATOM 4670 C CB . SER A 0 599 . -1.447 46.277 53.557 1.00 35.76 599 A 1 ATOM 4671 O O . SER A 0 599 . -2.253 43.368 53.041 1.00 35.76 599 A 1 ATOM 4672 O OG . SER A 0 599 . -2.398 45.862 54.568 1.00 35.76 599 A 1 ATOM 4673 N N . LEU A 0 600 . -0.764 43.447 51.371 1.00 41.01 600 A 1 ATOM 4674 C CA . LEU A 0 600 . 0.193 42.320 51.393 1.00 41.01 600 A 1 ATOM 4675 C C . LEU A 0 600 . 1.021 42.315 52.684 1.00 41.01 600 A 1 ATOM 4676 C CB . LEU A 0 600 . 1.175 42.481 50.189 1.00 41.01 600 A 1 ATOM 4677 O O . LEU A 0 600 . 1.303 43.367 53.263 1.00 41.01 600 A 1 ATOM 4678 C CG . LEU A 0 600 . 0.639 41.815 48.885 1.00 41.01 600 A 1 ATOM 4679 C CD1 . LEU A 0 600 . 0.732 42.855 47.714 1.00 41.01 600 A 1 ATOM 4680 C CD2 . LEU A 0 600 . 1.498 40.549 48.550 1.00 41.01 600 A 1 ATOM 4681 N N . PRO A 0 601 . 1.641 41.096 53.012 1.00 37.89 601 A 1 ATOM 4682 C CA . PRO A 0 601 . 2.998 40.620 52.681 1.00 37.89 601 A 1 ATOM 4683 C C . PRO A 0 601 . 3.110 39.095 52.802 1.00 37.89 601 A 1 ATOM 4684 C CB . PRO A 0 601 . 3.891 41.315 53.757 1.00 37.89 601 A 1 ATOM 4685 O O . PRO A 0 601 . 2.314 38.452 53.492 1.00 37.89 601 A 1 ATOM 4686 C CG . PRO A 0 601 . 3.009 41.379 55.009 1.00 37.89 601 A 1 ATOM 4687 C CD . PRO A 0 601 . 1.604 40.852 54.643 1.00 37.89 601 A 1 ATOM 4688 N N . SER A 0 602 . 3.730 38.356 51.670 1.00 32.14 602 A 1 ATOM 4689 C CA . SER A 0 602 . 5.056 37.732 51.453 1.00 32.14 602 A 1 ATOM 4690 C C . SER A 0 602 . 5.074 36.312 52.033 1.00 32.14 602 A 1 ATOM 4691 C CB . SER A 0 602 . 6.170 38.587 52.131 1.00 32.14 602 A 1 ATOM 4692 O O . SER A 0 602 . 4.752 36.093 53.202 1.00 32.14 602 A 1 ATOM 4693 O OG . SER A 0 602 . 7.448 37.938 51.972 1.00 32.14 602 A 1 ATOM 4694 N N . THR A 0 603 . 5.166 35.285 51.120 1.00 36.23 603 A 1 ATOM 4695 C CA . THR A 0 603 . 5.671 33.947 50.754 1.00 36.23 603 A 1 ATOM 4696 C C . THR A 0 603 . 6.600 33.390 51.837 1.00 36.23 603 A 1 ATOM 4697 C CB . THR A 0 603 . 6.459 33.994 49.407 1.00 36.23 603 A 1 ATOM 4698 O O . THR A 0 603 . 7.246 34.140 52.572 1.00 36.23 603 A 1 ATOM 4699 C CG2 . THR A 0 603 . 5.493 34.367 48.230 1.00 36.23 603 A 1 ATOM 4700 O OG1 . THR A 0 603 . 7.502 35.000 49.523 1.00 36.23 603 A 1 ATOM 4701 N N . PRO A 0 604 . 6.836 31.927 51.840 1.00 38.62 604 A 1 ATOM 4702 C CA . PRO A 0 604 . 7.934 31.214 51.160 1.00 38.62 604 A 1 ATOM 4703 C C . PRO A 0 604 . 7.532 29.785 50.774 1.00 38.62 604 A 1 ATOM 4704 C CB . PRO A 0 604 . 9.065 31.186 52.234 1.00 38.62 604 A 1 ATOM 4705 O O . PRO A 0 604 . 6.514 29.267 51.239 1.00 38.62 604 A 1 ATOM 4706 C CG . PRO A 0 604 . 8.320 31.055 53.570 1.00 38.62 604 A 1 ATOM 4707 C CD . PRO A 0 604 . 6.805 31.171 53.300 1.00 38.62 604 A 1 ATOM 4708 N N . ALA A 0 605 . 7.662 29.349 49.382 1.00 34.04 605 A 1 ATOM 4709 C CA . ALA A 0 605 . 8.522 28.326 48.740 1.00 34.04 605 A 1 ATOM 4710 C C . ALA A 0 605 . 8.325 26.956 49.399 1.00 34.04 605 A 1 ATOM 4711 C CB . ALA A 0 605 . 10.033 28.743 48.840 1.00 34.04 605 A 1 ATOM 4712 O O . ALA A 0 605 . 8.407 26.813 50.621 1.00 34.04 605 A 1 ATOM 4713 N N . VAL A 0 606 . 7.456 26.046 48.829 1.00 35.06 606 A 1 ATOM 4714 C CA . VAL A 0 606 . 7.616 24.587 49.022 1.00 35.06 606 A 1 ATOM 4715 C C . VAL A 0 606 . 7.052 23.877 47.784 1.00 35.06 606 A 1 ATOM 4716 C CB . VAL A 0 606 . 6.813 24.114 50.278 1.00 35.06 606 A 1 ATOM 4717 O O . VAL A 0 606 . 5.951 24.179 47.317 1.00 35.06 606 A 1 ATOM 4718 C CG1 . VAL A 0 606 . 7.283 22.679 50.701 1.00 35.06 606 A 1 ATOM 4719 C CG2 . VAL A 0 606 . 7.050 25.108 51.470 1.00 35.06 606 A 1 ATOM 4720 N N . LYS A 0 607 . 7.992 23.564 46.724 1.00 36.29 607 A 1 ATOM 4721 C CA . LYS A 0 607 . 8.514 22.252 46.262 1.00 36.29 607 A 1 ATOM 4722 C C . LYS A 0 607 . 7.604 21.668 45.177 1.00 36.29 607 A 1 ATOM 4723 C CB . LYS A 0 607 . 8.582 21.248 47.448 1.00 36.29 607 A 1 ATOM 4724 O O . LYS A 0 607 . 6.447 21.322 45.427 1.00 36.29 607 A 1 ATOM 4725 C CG . LYS A 0 607 . 10.065 20.996 47.858 1.00 36.29 607 A 1 ATOM 4726 C CD . LYS A 0 607 . 10.058 20.182 49.191 1.00 36.29 607 A 1 ATOM 4727 C CE . LYS A 0 607 . 11.526 20.100 49.709 1.00 36.29 607 A 1 ATOM 4728 N NZ . LYS A 0 607 . 11.535 19.419 51.114 1.00 36.29 607 A 1 ATOM 4729 N N . LEU A 0 608 . 7.724 22.186 43.942 1.00 37.62 608 A 1 ATOM 4730 C CA . LEU A 0 608 . 7.442 21.531 42.645 1.00 37.62 608 A 1 ATOM 4731 C C . LEU A 0 608 . 8.502 20.470 42.333 1.00 37.62 608 A 1 ATOM 4732 C CB . LEU A 0 608 . 7.494 22.621 41.526 1.00 37.62 608 A 1 ATOM 4733 O O . LEU A 0 608 . 9.648 20.786 42.004 1.00 37.62 608 A 1 ATOM 4734 C CG . LEU A 0 608 . 6.086 23.079 41.055 1.00 37.62 608 A 1 ATOM 4735 C CD1 . LEU A 0 608 . 6.264 24.188 39.959 1.00 37.62 608 A 1 ATOM 4736 C CD2 . LEU A 0 608 . 5.284 21.867 40.466 1.00 37.62 608 A 1 ATOM 4737 N N . GLU A 0 609 . 8.733 19.603 43.245 1.00 37.19 609 A 1 ATOM 4738 C CA . GLU A 0 609 . 9.566 18.398 43.006 1.00 37.19 609 A 1 ATOM 4739 C C . GLU A 0 609 . 8.674 17.160 42.898 1.00 37.19 609 A 1 ATOM 4740 C CB . GLU A 0 609 . 10.535 18.212 44.214 1.00 37.19 609 A 1 ATOM 4741 O O . GLU A 0 609 . 7.879 16.861 43.792 1.00 37.19 609 A 1 ATOM 4742 C CG . GLU A 0 609 . 11.942 18.793 43.879 1.00 37.19 609 A 1 ATOM 4743 C CD . GLU A 0 609 . 12.782 18.927 45.152 1.00 37.19 609 A 1 ATOM 4744 O OE1 . GLU A 0 609 . 13.973 19.292 45.032 1.00 37.19 609 A 1 ATOM 4745 O OE2 . GLU A 0 609 . 12.257 18.669 46.259 1.00 37.19 609 A 1 ATOM 4746 N N . SER A 0 610 . 7.499 17.157 42.169 1.00 39.90 610 A 1 ATOM 4747 C CA . SER A 0 610 . 6.968 15.778 42.009 1.00 39.90 610 A 1 ATOM 4748 C C . SER A 0 610 . 6.334 15.633 40.623 1.00 39.90 610 A 1 ATOM 4749 C CB . SER A 0 610 . 5.897 15.496 43.108 1.00 39.90 610 A 1 ATOM 4750 O O . SER A 0 610 . 5.841 14.556 40.281 1.00 39.90 610 A 1 ATOM 4751 O OG . SER A 0 610 . 4.631 16.073 42.716 1.00 39.90 610 A 1 ATOM 4752 N N . LEU A 0 611 . 6.852 16.431 39.589 1.00 41.96 611 A 1 ATOM 4753 C CA . LEU A 0 611 . 6.256 16.187 38.254 1.00 41.96 611 A 1 ATOM 4754 C C . LEU A 0 611 . 7.346 15.729 37.283 1.00 41.96 611 A 1 ATOM 4755 C CB . LEU A 0 611 . 5.640 17.528 37.752 1.00 41.96 611 A 1 ATOM 4756 O O . LEU A 0 611 . 7.033 15.252 36.190 1.00 41.96 611 A 1 ATOM 4757 C CG . LEU A 0 611 . 4.990 17.420 36.341 1.00 41.96 611 A 1 ATOM 4758 C CD1 . LEU A 0 611 . 3.694 16.538 36.412 1.00 41.96 611 A 1 ATOM 4759 C CD2 . LEU A 0 611 . 4.631 18.862 35.841 1.00 41.96 611 A 1 ATOM 4760 N N . GLU A 0 612 . 8.433 15.269 37.951 1.00 50.08 612 A 1 ATOM 4761 C CA . GLU A 0 612 . 9.532 14.749 37.110 1.00 50.08 612 A 1 ATOM 4762 C C . GLU A 0 612 . 9.696 13.245 37.345 1.00 50.08 612 A 1 ATOM 4763 C CB . GLU A 0 612 . 10.846 15.483 37.521 1.00 50.08 612 A 1 ATOM 4764 O O . GLU A 0 612 . 10.594 12.626 36.773 1.00 50.08 612 A 1 ATOM 4765 C CG . GLU A 0 612 . 11.686 15.837 36.256 1.00 50.08 612 A 1 ATOM 4766 C CD . GLU A 0 612 . 12.818 16.801 36.622 1.00 50.08 612 A 1 ATOM 4767 O OE1 . GLU A 0 612 . 13.736 16.971 35.788 1.00 50.08 612 A 1 ATOM 4768 O OE2 . GLU A 0 612 . 12.788 17.384 37.728 1.00 50.08 612 A 1 ATOM 4769 N N . GLU A 0 613 . 8.615 12.472 37.695 1.00 47.00 613 A 1 ATOM 4770 C CA . GLU A 0 613 . 8.801 11.035 37.998 1.00 47.00 613 A 1 ATOM 4771 C C . GLU A 0 613 . 7.949 10.189 37.052 1.00 47.00 613 A 1 ATOM 4772 C CB . GLU A 0 613 . 8.334 10.775 39.466 1.00 47.00 613 A 1 ATOM 4773 O O . GLU A 0 613 . 8.030 8.959 37.082 1.00 47.00 613 A 1 ATOM 4774 C CG . GLU A 0 613 . 9.410 9.969 40.257 1.00 47.00 613 A 1 ATOM 4775 C CD . GLU A 0 613 . 10.075 10.839 41.330 1.00 47.00 613 A 1 ATOM 4776 O OE1 . GLU A 0 613 . 11.151 10.438 41.828 1.00 47.00 613 A 1 ATOM 4777 O OE2 . GLU A 0 613 . 9.521 11.906 41.678 1.00 47.00 613 A 1 ATOM 4778 N N . SER A 0 614 . 7.747 10.620 35.714 1.00 43.41 614 A 1 ATOM 4779 C CA . SER A 0 614 . 7.125 9.644 34.776 1.00 43.41 614 A 1 ATOM 4780 C C . SER A 0 614 . 7.786 9.770 33.404 1.00 43.41 614 A 1 ATOM 4781 C CB . SER A 0 614 . 5.596 9.921 34.649 1.00 43.41 614 A 1 ATOM 4782 O O . SER A 0 614 . 7.715 10.813 32.750 1.00 43.41 614 A 1 ATOM 4783 O OG . SER A 0 614 . 5.398 11.292 34.227 1.00 43.41 614 A 1 ATOM 4784 N N . ASN A 0 615 . 9.158 9.565 33.218 1.00 54.64 615 A 1 ATOM 4785 C CA . ASN A 0 615 . 9.211 9.388 31.741 1.00 54.64 615 A 1 ATOM 4786 C C . ASN A 0 615 . 10.454 8.570 31.365 1.00 54.64 615 A 1 ATOM 4787 C CB . ASN A 0 615 . 9.287 10.781 31.043 1.00 54.64 615 A 1 ATOM 4788 O O . ASN A 0 615 . 11.586 9.047 31.462 1.00 54.64 615 A 1 ATOM 4789 C CG . ASN A 0 615 . 7.889 11.246 30.649 1.00 54.64 615 A 1 ATOM 4790 N ND2 . ASN A 0 615 . 7.570 12.540 30.978 1.00 54.64 615 A 1 ATOM 4791 O OD1 . ASN A 0 615 . 7.103 10.506 30.052 1.00 54.64 615 A 1 ATOM 4792 N N . PRO A 0 616 . 10.533 7.283 31.569 1.00 76.99 616 A 1 ATOM 4793 C CA . PRO A 0 616 . 11.597 6.487 30.934 1.00 76.99 616 A 1 ATOM 4794 C C . PRO A 0 616 . 12.005 7.068 29.571 1.00 76.99 616 A 1 ATOM 4795 C CB . PRO A 0 616 . 10.935 5.090 30.748 1.00 76.99 616 A 1 ATOM 4796 O O . PRO A 0 616 . 13.165 6.931 29.176 1.00 76.99 616 A 1 ATOM 4797 C CG . PRO A 0 616 . 9.449 5.388 30.528 1.00 76.99 616 A 1 ATOM 4798 C CD . PRO A 0 616 . 9.144 6.769 31.121 1.00 76.99 616 A 1 ATOM 4799 N N . GLU A 0 617 . 11.167 7.900 29.112 1.00 76.06 617 A 1 ATOM 4800 C CA . GLU A 0 617 . 11.433 8.493 27.781 1.00 76.06 617 A 1 ATOM 4801 C C . GLU A 0 617 . 12.386 9.688 27.894 1.00 76.06 617 A 1 ATOM 4802 C CB . GLU A 0 617 . 10.089 8.985 27.170 1.00 76.06 617 A 1 ATOM 4803 O O . GLU A 0 617 . 13.185 9.920 26.985 1.00 76.06 617 A 1 ATOM 4804 C CG . GLU A 0 617 . 9.251 7.778 26.641 1.00 76.06 617 A 1 ATOM 4805 C CD . GLU A 0 617 . 7.878 8.254 26.163 1.00 76.06 617 A 1 ATOM 4806 O OE1 . GLU A 0 617 . 7.064 7.390 25.768 1.00 76.06 617 A 1 ATOM 4807 O OE2 . GLU A 0 617 . 7.619 9.478 26.175 1.00 76.06 617 A 1 ATOM 4808 N N . TYR A 0 618 . 12.339 10.463 29.066 1.00 73.31 618 A 1 ATOM 4809 C CA . TYR A 0 618 . 13.274 11.584 29.304 1.00 73.31 618 A 1 ATOM 4810 C C . TYR A 0 618 . 14.679 11.055 29.622 1.00 73.31 618 A 1 ATOM 4811 C CB . TYR A 0 618 . 12.752 12.407 30.527 1.00 73.31 618 A 1 ATOM 4812 O O . TYR A 0 618 . 15.671 11.666 29.218 1.00 73.31 618 A 1 ATOM 4813 C CG . TYR A 0 618 . 13.213 13.852 30.448 1.00 73.31 618 A 1 ATOM 4814 C CD1 . TYR A 0 618 . 14.403 14.244 31.090 1.00 73.31 618 A 1 ATOM 4815 C CD2 . TYR A 0 618 . 12.435 14.810 29.772 1.00 73.31 618 A 1 ATOM 4816 C CE1 . TYR A 0 618 . 14.829 15.590 31.043 1.00 73.31 618 A 1 ATOM 4817 C CE2 . TYR A 0 618 . 12.850 16.159 29.722 1.00 73.31 618 A 1 ATOM 4818 O OH . TYR A 0 618 . 14.450 17.846 30.354 1.00 73.31 618 A 1 ATOM 4819 C CZ . TYR A 0 618 . 14.038 16.517 30.362 1.00 73.31 618 A 1 ATOM 4820 N N . ALA A 0 619 . 14.836 9.864 30.165 1.00 83.74 619 A 1 ATOM 4821 C CA . ALA A 0 619 . 16.152 9.231 30.398 1.00 83.74 619 A 1 ATOM 4822 C C . ALA A 0 619 . 16.724 8.647 29.097 1.00 83.74 619 A 1 ATOM 4823 C CB . ALA A 0 619 . 15.984 8.086 31.457 1.00 83.74 619 A 1 ATOM 4824 O O . ALA A 0 619 . 17.941 8.664 28.900 1.00 83.74 619 A 1 ATOM 4825 N N . LYS A 0 620 . 15.759 8.141 28.246 1.00 87.04 620 A 1 ATOM 4826 C CA . LYS A 0 620 . 16.194 7.647 26.912 1.00 87.04 620 A 1 ATOM 4827 C C . LYS A 0 620 . 16.640 8.808 26.016 1.00 87.04 620 A 1 ATOM 4828 C CB . LYS A 0 620 . 15.006 6.925 26.220 1.00 87.04 620 A 1 ATOM 4829 O O . LYS A 0 620 . 17.602 8.662 25.260 1.00 87.04 620 A 1 ATOM 4830 C CG . LYS A 0 620 . 14.733 5.544 26.900 1.00 87.04 620 A 1 ATOM 4831 C CD . LYS A 0 620 . 13.499 4.903 26.191 1.00 87.04 620 A 1 ATOM 4832 C CE . LYS A 0 620 . 13.083 3.642 27.007 1.00 87.04 620 A 1 ATOM 4833 N NZ . LYS A 0 620 . 11.837 2.983 26.328 1.00 87.04 620 A 1 ATOM 4834 N N . ILE A 0 621 . 15.901 9.936 26.177 1.00 81.04 621 A 1 ATOM 4835 C CA . ILE A 0 621 . 16.262 11.116 25.359 1.00 81.04 621 A 1 ATOM 4836 C C . ILE A 0 621 . 17.550 11.736 25.926 1.00 81.04 621 A 1 ATOM 4837 C CB . ILE A 0 621 . 15.113 12.171 25.436 1.00 81.04 621 A 1 ATOM 4838 O O . ILE A 0 621 . 18.390 12.214 25.159 1.00 81.04 621 A 1 ATOM 4839 C CG1 . ILE A 0 621 . 13.842 11.556 24.766 1.00 81.04 621 A 1 ATOM 4840 C CG2 . ILE A 0 621 . 15.543 13.482 24.685 1.00 81.04 621 A 1 ATOM 4841 C CD1 . ILE A 0 621 . 12.566 12.440 25.025 1.00 81.04 621 A 1 ATOM 4842 N N . HIS A 0 622 . 17.771 11.664 27.201 1.00 79.98 622 A 1 ATOM 4843 C CA . HIS A 0 622 . 19.013 12.175 27.817 1.00 79.98 622 A 1 ATOM 4844 C C . HIS A 0 622 . 20.201 11.255 27.504 1.00 79.98 622 A 1 ATOM 4845 C CB . HIS A 0 622 . 18.797 12.242 29.361 1.00 79.98 622 A 1 ATOM 4846 O O . HIS A 0 622 . 21.303 11.746 27.247 1.00 79.98 622 A 1 ATOM 4847 C CG . HIS A 0 622 . 19.843 13.091 30.022 1.00 79.98 622 A 1 ATOM 4848 C CD2 . HIS A 0 622 . 19.881 14.447 30.241 1.00 79.98 622 A 1 ATOM 4849 N ND1 . HIS A 0 622 . 20.998 12.531 30.589 1.00 79.98 622 A 1 ATOM 4850 C CE1 . HIS A 0 622 . 21.725 13.544 31.122 1.00 79.98 622 A 1 ATOM 4851 N NE2 . HIS A 0 622 . 21.064 14.681 30.917 1.00 79.98 622 A 1 ATOM 4852 N N . ASN A 0 623 . 19.939 9.977 27.472 1.00 84.15 623 A 1 ATOM 4853 C CA . ASN A 0 623 . 20.984 9.023 27.055 1.00 84.15 623 A 1 ATOM 4854 C C . ASN A 0 623 . 21.308 9.140 25.560 1.00 84.15 623 A 1 ATOM 4855 C CB . ASN A 0 623 . 20.499 7.572 27.353 1.00 84.15 623 A 1 ATOM 4856 O O . ASN A 0 623 . 22.470 9.002 25.174 1.00 84.15 623 A 1 ATOM 4857 C CG . ASN A 0 623 . 21.204 7.030 28.595 1.00 84.15 623 A 1 ATOM 4858 N ND2 . ASN A 0 623 . 20.513 6.094 29.325 1.00 84.15 623 A 1 ATOM 4859 O OD1 . ASN A 0 623 . 22.338 7.400 28.909 1.00 84.15 623 A 1 ATOM 4860 N N . LEU A 0 624 . 20.304 9.421 24.823 1.00 88.56 624 A 1 ATOM 4861 C CA . LEU A 0 624 . 20.523 9.626 23.374 1.00 88.56 624 A 1 ATOM 4862 C C . LEU A 0 624 . 21.297 10.932 23.129 1.00 88.56 624 A 1 ATOM 4863 C CB . LEU A 0 624 . 19.131 9.712 22.683 1.00 88.56 624 A 1 ATOM 4864 O O . LEU A 0 624 . 22.192 10.962 22.282 1.00 88.56 624 A 1 ATOM 4865 C CG . LEU A 0 624 . 19.203 9.866 21.145 1.00 88.56 624 A 1 ATOM 4866 C CD1 . LEU A 0 624 . 19.866 8.585 20.507 1.00 88.56 624 A 1 ATOM 4867 C CD2 . LEU A 0 624 . 17.753 10.047 20.577 1.00 88.56 624 A 1 ATOM 4868 N N . LEU A 0 625 . 20.940 11.977 23.847 1.00 84.11 625 A 1 ATOM 4869 C CA . LEU A 0 625 . 21.635 13.274 23.719 1.00 84.11 625 A 1 ATOM 4870 C C . LEU A 0 625 . 23.056 13.171 24.285 1.00 84.11 625 A 1 ATOM 4871 C CB . LEU A 0 625 . 20.861 14.348 24.548 1.00 84.11 625 A 1 ATOM 4872 O O . LEU A 0 625 . 23.972 13.807 23.757 1.00 84.11 625 A 1 ATOM 4873 C CG . LEU A 0 625 . 19.562 14.841 23.847 1.00 84.11 625 A 1 ATOM 4874 C CD1 . LEU A 0 625 . 18.723 15.669 24.884 1.00 84.11 625 A 1 ATOM 4875 C CD2 . LEU A 0 625 . 19.920 15.739 22.615 1.00 84.11 625 A 1 ATOM 4876 N N . LYS A 0 626 . 23.197 12.236 25.284 1.00 85.15 626 A 1 ATOM 4877 C CA . LYS A 0 626 . 24.532 11.928 25.832 1.00 85.15 626 A 1 ATOM 4878 C C . LYS A 0 626 . 25.352 11.079 24.857 1.00 85.15 626 A 1 ATOM 4879 C CB . LYS A 0 626 . 24.340 11.147 27.163 1.00 85.15 626 A 1 ATOM 4880 O O . LYS A 0 626 . 26.565 11.272 24.749 1.00 85.15 626 A 1 ATOM 4881 C CG . LYS A 0 626 . 25.611 11.252 28.053 1.00 85.15 626 A 1 ATOM 4882 C CD . LYS A 0 626 . 25.293 10.585 29.426 1.00 85.15 626 A 1 ATOM 4883 C CE . LYS A 0 626 . 26.572 10.663 30.308 1.00 85.15 626 A 1 ATOM 4884 N NZ . LYS A 0 626 . 26.227 10.199 31.756 1.00 85.15 626 A 1 ATOM 4885 N N . THR A 0 627 . 24.743 10.129 23.979 1.00 83.19 627 A 1 ATOM 4886 C CA . THR A 0 627 . 25.381 9.237 22.986 1.00 83.19 627 A 1 ATOM 4887 C C . THR A 0 627 . 25.789 10.034 21.743 1.00 83.19 627 A 1 ATOM 4888 C CB . THR A 0 627 . 24.354 8.142 22.552 1.00 83.19 627 A 1 ATOM 4889 O O . THR A 0 627 . 26.815 9.730 21.130 1.00 83.19 627 A 1 ATOM 4890 C CG2 . THR A 0 627 . 25.051 7.101 21.611 1.00 83.19 627 A 1 ATOM 4891 O OG1 . THR A 0 627 . 23.943 7.444 23.760 1.00 83.19 627 A 1 ATOM 4892 N N . ILE A 0 628 . 25.069 11.101 21.400 1.00 80.37 628 A 1 ATOM 4893 C CA . ILE A 0 628 . 25.388 11.916 20.207 1.00 80.37 628 A 1 ATOM 4894 C C . ILE A 0 628 . 26.357 13.029 20.621 1.00 80.37 628 A 1 ATOM 4895 C CB . ILE A 0 628 . 24.075 12.560 19.655 1.00 80.37 628 A 1 ATOM 4896 O O . ILE A 0 628 . 26.899 13.726 19.759 1.00 80.37 628 A 1 ATOM 4897 C CG1 . ILE A 0 628 . 23.040 11.425 19.388 1.00 80.37 628 A 1 ATOM 4898 C CG2 . ILE A 0 628 . 24.394 13.330 18.317 1.00 80.37 628 A 1 ATOM 4899 C CD1 . ILE A 0 628 . 21.611 12.010 19.079 1.00 80.37 628 A 1 ATOM 4900 N N . GLY A 0 629 . 26.781 12.999 21.967 1.00 79.37 629 A 1 ATOM 4901 C CA . GLY A 0 629 . 27.811 13.982 22.384 1.00 79.37 629 A 1 ATOM 4902 C C . GLY A 0 629 . 27.182 15.325 22.783 1.00 79.37 629 A 1 ATOM 4903 O O . GLY A 0 629 . 27.888 16.334 22.826 1.00 79.37 629 A 1 ATOM 4904 N N . LEU A 0 630 . 25.888 15.345 22.893 1.00 71.33 630 A 1 ATOM 4905 C CA . LEU A 0 630 . 25.270 16.630 23.294 1.00 71.33 630 A 1 ATOM 4906 C C . LEU A 0 630 . 24.713 16.529 24.717 1.00 71.33 630 A 1 ATOM 4907 C CB . LEU A 0 630 . 24.092 16.943 22.329 1.00 71.33 630 A 1 ATOM 4908 O O . LEU A 0 630 . 23.792 15.757 24.991 1.00 71.33 630 A 1 ATOM 4909 C CG . LEU A 0 630 . 24.543 17.286 20.881 1.00 71.33 630 A 1 ATOM 4910 C CD1 . LEU A 0 630 . 23.271 17.481 19.986 1.00 71.33 630 A 1 ATOM 4911 C CD2 . LEU A 0 630 . 25.402 18.601 20.879 1.00 71.33 630 A 1 ATOM 4912 N N . ASP A 0 631 . 25.577 16.587 25.697 1.00 72.84 631 A 1 ATOM 4913 C CA . ASP A 0 631 . 25.194 16.531 27.123 1.00 72.84 631 A 1 ATOM 4914 C C . ASP A 0 631 . 24.618 17.889 27.547 1.00 72.84 631 A 1 ATOM 4915 C CB . ASP A 0 631 . 26.441 16.213 28.003 1.00 72.84 631 A 1 ATOM 4916 O O . ASP A 0 631 . 25.355 18.830 27.850 1.00 72.84 631 A 1 ATOM 4917 C CG . ASP A 0 631 . 27.707 16.076 27.147 1.00 72.84 631 A 1 ATOM 4918 O OD1 . ASP A 0 631 . 27.627 16.052 25.900 1.00 72.84 631 A 1 ATOM 4919 O OD2 . ASP A 0 631 . 28.796 15.984 27.753 1.00 72.84 631 A 1 ATOM 4920 N N . ILE A 0 632 . 23.379 18.234 27.057 1.00 70.08 632 A 1 ATOM 4921 C CA . ILE A 0 632 . 22.887 19.571 27.460 1.00 70.08 632 A 1 ATOM 4922 C C . ILE A 0 632 . 22.241 19.452 28.854 1.00 70.08 632 A 1 ATOM 4923 C CB . ILE A 0 632 . 21.815 20.066 26.445 1.00 70.08 632 A 1 ATOM 4924 O O . ILE A 0 632 . 21.290 18.693 29.056 1.00 70.08 632 A 1 ATOM 4925 C CG1 . ILE A 0 632 . 22.502 20.231 25.051 1.00 70.08 632 A 1 ATOM 4926 C CG2 . ILE A 0 632 . 21.234 21.441 26.916 1.00 70.08 632 A 1 ATOM 4927 C CD1 . ILE A 0 632 . 21.500 19.929 23.875 1.00 70.08 632 A 1 ATOM 4928 N N . GLY A 0 633 . 22.994 19.627 29.858 1.00 75.09 633 A 1 ATOM 4929 C CA . GLY A 0 633 . 22.600 19.743 31.280 1.00 75.09 633 A 1 ATOM 4930 C C . GLY A 0 633 . 21.546 20.839 31.500 1.00 75.09 633 A 1 ATOM 4931 O O . GLY A 0 633 . 21.275 21.658 30.620 1.00 75.09 633 A 1 ATOM 4932 N N . VAL A 0 634 . 20.583 20.527 32.488 1.00 77.42 634 A 1 ATOM 4933 C CA . VAL A 0 634 . 19.490 21.440 32.903 1.00 77.42 634 A 1 ATOM 4934 C C . VAL A 0 634 . 20.011 22.885 32.907 1.00 77.42 634 A 1 ATOM 4935 C CB . VAL A 0 634 . 19.021 21.067 34.344 1.00 77.42 634 A 1 ATOM 4936 O O . VAL A 0 634 . 19.249 23.814 32.629 1.00 77.42 634 A 1 ATOM 4937 C CG1 . VAL A 0 634 . 17.718 21.871 34.698 1.00 77.42 634 A 1 ATOM 4938 C CG2 . VAL A 0 634 . 18.728 19.524 34.418 1.00 77.42 634 A 1 ATOM 4939 N N . ALA A 0 635 . 21.350 23.148 33.040 1.00 76.44 635 A 1 ATOM 4940 C CA . ALA A 0 635 . 21.933 24.509 33.082 1.00 76.44 635 A 1 ATOM 4941 C C . ALA A 0 635 . 22.121 25.070 31.666 1.00 76.44 635 A 1 ATOM 4942 C CB . ALA A 0 635 . 23.324 24.432 33.808 1.00 76.44 635 A 1 ATOM 4943 O O . ALA A 0 635 . 21.912 26.265 31.448 1.00 76.44 635 A 1 ATOM 4944 N N . GLU A 0 636 . 22.409 24.205 30.778 1.00 80.42 636 A 1 ATOM 4945 C CA . GLU A 0 636 . 22.625 24.667 29.385 1.00 80.42 636 A 1 ATOM 4946 C C . GLU A 0 636 . 21.292 24.835 28.642 1.00 80.42 636 A 1 ATOM 4947 C CB . GLU A 0 636 . 23.485 23.619 28.626 1.00 80.42 636 A 1 ATOM 4948 O O . GLU A 0 636 . 21.168 25.727 27.800 1.00 80.42 636 A 1 ATOM 4949 C CG . GLU A 0 636 . 24.972 23.675 29.087 1.00 80.42 636 A 1 ATOM 4950 C CD . GLU A 0 636 . 25.647 22.315 28.900 1.00 80.42 636 A 1 ATOM 4951 O OE1 . GLU A 0 636 . 26.851 22.210 29.229 1.00 80.42 636 A 1 ATOM 4952 O OE2 . GLU A 0 636 . 24.986 21.363 28.427 1.00 80.42 636 A 1 ATOM 4953 N N . ILE A 0 637 . 20.351 23.911 29.116 1.00 77.31 637 A 1 ATOM 4954 C CA . ILE A 0 637 . 18.987 24.054 28.559 1.00 77.31 637 A 1 ATOM 4955 C C . ILE A 0 637 . 18.362 25.340 29.112 1.00 77.31 637 A 1 ATOM 4956 C CB . ILE A 0 637 . 18.125 22.833 29.002 1.00 77.31 637 A 1 ATOM 4957 O O . ILE A 0 637 . 17.631 26.024 28.390 1.00 77.31 637 A 1 ATOM 4958 C CG1 . ILE A 0 637 . 18.615 21.569 28.225 1.00 77.31 637 A 1 ATOM 4959 C CG2 . ILE A 0 637 . 16.609 23.099 28.667 1.00 77.31 637 A 1 ATOM 4960 C CD1 . ILE A 0 637 . 18.514 20.271 29.110 1.00 77.31 637 A 1 ATOM 4961 N N . GLY A 0 638 . 18.653 25.694 30.344 1.00 83.07 638 A 1 ATOM 4962 C CA . GLY A 0 638 . 18.225 26.974 30.959 1.00 83.07 638 A 1 ATOM 4963 C C . GLY A 0 638 . 18.861 28.179 30.255 1.00 83.07 638 A 1 ATOM 4964 O O . GLY A 0 638 . 18.191 29.195 30.059 1.00 83.07 638 A 1 ATOM 4965 N N . LYS A 0 639 . 20.134 27.999 29.786 1.00 86.22 639 A 1 ATOM 4966 C CA . LYS A 0 639 . 20.816 29.102 29.065 1.00 86.22 639 A 1 ATOM 4967 C C . LYS A 0 639 . 20.277 29.250 27.637 1.00 86.22 639 A 1 ATOM 4968 C CB . LYS A 0 639 . 22.340 28.795 28.983 1.00 86.22 639 A 1 ATOM 4969 O O . LYS A 0 639 . 20.124 30.374 27.155 1.00 86.22 639 A 1 ATOM 4970 C CG . LYS A 0 639 . 23.061 29.277 30.276 1.00 86.22 639 A 1 ATOM 4971 C CD . LYS A 0 639 . 24.582 28.948 30.124 1.00 86.22 639 A 1 ATOM 4972 C CE . LYS A 0 639 . 25.235 29.041 31.538 1.00 86.22 639 A 1 ATOM 4973 N NZ . LYS A 0 639 . 26.779 28.859 31.387 1.00 86.22 639 A 1 ATOM 4974 N N . LEU A 0 640 . 19.971 28.115 27.046 1.00 85.46 640 A 1 ATOM 4975 C CA . LEU A 0 640 . 19.390 28.152 25.677 1.00 85.46 640 A 1 ATOM 4976 C C . LEU A 0 640 . 17.961 28.695 25.727 1.00 85.46 640 A 1 ATOM 4977 C CB . LEU A 0 640 . 19.353 26.698 25.126 1.00 85.46 640 A 1 ATOM 4978 O O . LEU A 0 640 . 17.560 29.438 24.828 1.00 85.46 640 A 1 ATOM 4979 C CG . LEU A 0 640 . 20.269 26.502 23.879 1.00 85.46 640 A 1 ATOM 4980 C CD1 . LEU A 0 640 . 21.091 25.179 24.054 1.00 85.46 640 A 1 ATOM 4981 C CD2 . LEU A 0 640 . 19.381 26.419 22.590 1.00 85.46 640 A 1 ATOM 4982 N N . ALA A 0 641 . 17.236 28.363 26.861 1.00 85.23 641 A 1 ATOM 4983 C CA . ALA A 0 641 . 15.849 28.866 26.980 1.00 85.23 641 A 1 ATOM 4984 C C . ALA A 0 641 . 15.857 30.382 27.236 1.00 85.23 641 A 1 ATOM 4985 C CB . ALA A 0 641 . 15.141 28.139 28.178 1.00 85.23 641 A 1 ATOM 4986 O O . ALA A 0 641 . 14.984 31.094 26.733 1.00 85.23 641 A 1 ATOM 4987 N N . ALA A 0 642 . 16.942 30.804 28.060 1.00 83.52 642 A 1 ATOM 4988 C CA . ALA A 0 642 . 17.065 32.254 28.316 1.00 83.52 642 A 1 ATOM 4989 C C . ALA A 0 642 . 17.475 32.998 27.034 1.00 83.52 642 A 1 ATOM 4990 C CB . ALA A 0 642 . 18.150 32.489 29.425 1.00 83.52 642 A 1 ATOM 4991 O O . ALA A 0 642 . 17.005 34.113 26.797 1.00 83.52 642 A 1 ATOM 4992 N N . ARG A 0 643 . 18.327 32.382 26.311 1.00 86.16 643 A 1 ATOM 4993 C CA . ARG A 0 643 . 18.743 32.986 25.026 1.00 86.16 643 A 1 ATOM 4994 C C . ARG A 0 643 . 17.587 33.013 24.019 1.00 86.16 643 A 1 ATOM 4995 C CB . ARG A 0 643 . 19.904 32.157 24.415 1.00 86.16 643 A 1 ATOM 4996 O O . ARG A 0 643 . 17.456 33.978 23.263 1.00 86.16 643 A 1 ATOM 4997 C CG . ARG A 0 643 . 21.271 32.590 25.032 1.00 86.16 643 A 1 ATOM 4998 C CD . ARG A 0 643 . 22.429 31.994 24.187 1.00 86.16 643 A 1 ATOM 4999 N NE . ARG A 0 643 . 22.421 30.504 24.318 1.00 86.16 643 A 1 ATOM 5000 N NH1 . ARG A 0 643 . 24.790 30.374 24.227 1.00 86.16 643 A 1 ATOM 5001 N NH2 . ARG A 0 643 . 23.487 28.426 24.420 1.00 86.16 643 A 1 ATOM 5002 C CZ . ARG A 0 643 . 23.551 29.787 24.315 1.00 86.16 643 A 1 ATOM 5003 N N . THR A 0 644 . 16.740 31.901 23.998 1.00 88.69 644 A 1 ATOM 5004 C CA . THR A 0 644 . 15.566 31.840 23.099 1.00 88.69 644 A 1 ATOM 5005 C C . THR A 0 644 . 14.499 32.840 23.564 1.00 88.69 644 A 1 ATOM 5006 C CB . THR A 0 644 . 14.952 30.409 23.148 1.00 88.69 644 A 1 ATOM 5007 O O . THR A 0 644 . 13.836 33.460 22.731 1.00 88.69 644 A 1 ATOM 5008 C CG2 . THR A 0 644 . 13.964 30.206 21.948 1.00 88.69 644 A 1 ATOM 5009 O OG1 . THR A 0 644 . 16.047 29.467 22.976 1.00 88.69 644 A 1 ATOM 5010 N N . GLN A 0 645 . 14.424 33.068 24.991 1.00 84.51 645 A 1 ATOM 5011 C CA . GLN A 0 645 . 13.473 34.068 25.523 1.00 84.51 645 A 1 ATOM 5012 C C . GLN A 0 645 . 13.987 35.488 25.254 1.00 84.51 645 A 1 ATOM 5013 C CB . GLN A 0 645 . 13.344 33.879 27.063 1.00 84.51 645 A 1 ATOM 5014 O O . GLN A 0 645 . 13.185 36.411 25.101 1.00 84.51 645 A 1 ATOM 5015 C CG . GLN A 0 645 . 12.272 32.790 27.397 1.00 84.51 645 A 1 ATOM 5016 C CD . GLN A 0 645 . 11.362 33.282 28.520 1.00 84.51 645 A 1 ATOM 5017 N NE2 . GLN A 0 645 . 10.081 32.785 28.524 1.00 84.51 645 A 1 ATOM 5018 O OE1 . GLN A 0 645 . 11.764 34.067 29.385 1.00 84.51 645 A 1 ATOM 5019 N N . GLU A 0 646 . 15.385 35.602 25.219 1.00 80.98 646 A 1 ATOM 5020 C CA . GLU A 0 646 . 15.990 36.916 24.916 1.00 80.98 646 A 1 ATOM 5021 C C . GLU A 0 646 . 15.836 37.244 23.423 1.00 80.98 646 A 1 ATOM 5022 C CB . GLU A 0 646 . 17.502 36.851 25.281 1.00 80.98 646 A 1 ATOM 5023 O O . GLU A 0 646 . 15.660 38.411 23.069 1.00 80.98 646 A 1 ATOM 5024 C CG . GLU A 0 646 . 18.128 38.269 25.325 1.00 80.98 646 A 1 ATOM 5025 C CD . GLU A 0 646 . 19.637 38.184 25.563 1.00 80.98 646 A 1 ATOM 5026 O OE1 . GLU A 0 646 . 20.305 39.238 25.471 1.00 80.98 646 A 1 ATOM 5027 O OE2 . GLU A 0 646 . 20.148 37.076 25.842 1.00 80.98 646 A 1 ATOM 5028 N N . ARG A 0 647 . 15.857 36.126 22.631 1.00 84.30 647 A 1 ATOM 5029 C CA . ARG A 0 647 . 15.660 36.314 21.176 1.00 84.30 647 A 1 ATOM 5030 C C . ARG A 0 647 . 14.192 36.594 20.848 1.00 84.30 647 A 1 ATOM 5031 C CB . ARG A 0 647 . 16.089 35.015 20.432 1.00 84.30 647 A 1 ATOM 5032 O O . ARG A 0 647 . 13.907 37.346 19.914 1.00 84.30 647 A 1 ATOM 5033 C CG . ARG A 0 647 . 17.632 35.005 20.202 1.00 84.30 647 A 1 ATOM 5034 C CD . ARG A 0 647 . 17.979 33.746 19.351 1.00 84.30 647 A 1 ATOM 5035 N NE . ARG A 0 647 . 19.458 33.725 19.136 1.00 84.30 647 A 1 ATOM 5036 N NH1 . ARG A 0 647 . 19.701 31.576 20.142 1.00 84.30 647 A 1 ATOM 5037 N NH2 . ARG A 0 647 . 21.564 32.732 19.263 1.00 84.30 647 A 1 ATOM 5038 C CZ . ARG A 0 647 . 20.218 32.683 19.521 1.00 84.30 647 A 1 ATOM 5039 N N . LEU A 0 648 . 13.306 35.906 21.632 1.00 76.75 648 A 1 ATOM 5040 C CA . LEU A 0 648 . 11.870 36.048 21.296 1.00 76.75 648 A 1 ATOM 5041 C C . LEU A 0 648 . 11.314 37.326 21.927 1.00 76.75 648 A 1 ATOM 5042 C CB . LEU A 0 648 . 11.087 34.836 21.887 1.00 76.75 648 A 1 ATOM 5043 O O . LEU A 0 648 . 10.422 37.952 21.350 1.00 76.75 648 A 1 ATOM 5044 C CG . LEU A 0 648 . 11.316 33.513 21.095 1.00 76.75 648 A 1 ATOM 5045 C CD1 . LEU A 0 648 . 10.605 32.345 21.867 1.00 76.75 648 A 1 ATOM 5046 C CD2 . LEU A 0 648 . 10.722 33.639 19.650 1.00 76.75 648 A 1 ATOM 5047 N N . HIS A 0 649 . 11.916 37.732 22.975 1.00 74.03 649 A 1 ATOM 5048 C CA . HIS A 0 649 . 11.289 38.911 23.609 1.00 74.03 649 A 1 ATOM 5049 C C . HIS A 0 649 . 12.264 40.088 23.564 1.00 74.03 649 A 1 ATOM 5050 C CB . HIS A 0 649 . 10.961 38.596 25.100 1.00 74.03 649 A 1 ATOM 5051 O O . HIS A 0 649 . 11.939 41.173 24.052 1.00 74.03 649 A 1 ATOM 5052 C CG . HIS A 0 649 . 9.920 37.506 25.212 1.00 74.03 649 A 1 ATOM 5053 C CD2 . HIS A 0 649 . 10.039 36.205 25.617 1.00 74.03 649 A 1 ATOM 5054 N ND1 . HIS A 0 649 . 8.565 37.747 24.934 1.00 74.03 649 A 1 ATOM 5055 C CE1 . HIS A 0 649 . 7.893 36.592 25.149 1.00 74.03 649 A 1 ATOM 5056 N NE2 . HIS A 0 649 . 8.768 35.668 25.548 1.00 74.03 649 A 1 ATOM 5057 N N . GLY A 0 650 . 13.345 39.982 22.327 1.00 58.58 650 A 1 ATOM 5058 C CA . GLY A 0 650 . 14.138 41.173 21.929 1.00 58.58 650 A 1 ATOM 5059 C C . GLY A 0 650 . 14.125 42.266 23.003 1.00 58.58 650 A 1 ATOM 5060 O O . GLY A 0 650 . 13.129 42.466 23.701 1.00 58.58 650 A 1 ATOM 5061 N N . LYS A 0 651 . 15.205 42.573 23.864 1.00 56.13 651 A 1 ATOM 5062 C CA . LYS A 0 651 . 15.620 43.625 24.825 1.00 56.13 651 A 1 ATOM 5063 C C . LYS A 0 651 . 14.740 44.873 24.707 1.00 56.13 651 A 1 ATOM 5064 C CB . LYS A 0 651 . 17.090 44.037 24.538 1.00 56.13 651 A 1 ATOM 5065 O O . LYS A 0 651 . 14.660 45.506 23.652 1.00 56.13 651 A 1 ATOM 5066 C CG . LYS A 0 651 . 18.071 42.891 24.935 1.00 56.13 651 A 1 ATOM 5067 C CD . LYS A 0 651 . 19.524 43.406 24.708 1.00 56.13 651 A 1 ATOM 5068 C CE . LYS A 0 651 . 20.507 42.273 25.132 1.00 56.13 651 A 1 ATOM 5069 N NZ . LYS A 0 651 . 21.973 42.775 24.964 1.00 56.13 651 A 1 ATOM 5070 N N . LYS A 0 652 . 13.470 44.805 25.118 1.00 45.27 652 A 1 ATOM 5071 C CA . LYS A 0 652 . 12.770 46.103 25.268 1.00 45.27 652 A 1 ATOM 5072 C C . LYS A 0 652 . 13.319 46.855 26.491 1.00 45.27 652 A 1 ATOM 5073 C CB . LYS A 0 652 . 11.256 45.839 25.496 1.00 45.27 652 A 1 ATOM 5074 O O . LYS A 0 652 . 13.464 46.290 27.577 1.00 45.27 652 A 1 ATOM 5075 C CG . LYS A 0 652 . 10.473 45.979 24.157 1.00 45.27 652 A 1 ATOM 5076 C CD . LYS A 0 652 . 9.243 45.026 24.217 1.00 45.27 652 A 1 ATOM 5077 C CE . LYS A 0 652 . 8.426 45.216 22.900 1.00 45.27 652 A 1 ATOM 5078 N NZ . LYS A 0 652 . 7.218 44.222 22.905 1.00 45.27 652 A 1 ATOM 5079 N N . PRO A 0 653 . 14.064 48.083 26.246 1.00 44.90 653 A 1 ATOM 5080 C CA . PRO A 0 653 . 14.287 48.881 27.462 1.00 44.90 653 A 1 ATOM 5081 C C . PRO A 0 653 . 13.002 49.029 28.291 1.00 44.90 653 A 1 ATOM 5082 C CB . PRO A 0 653 . 14.727 50.273 26.908 1.00 44.90 653 A 1 ATOM 5083 O O . PRO A 0 653 . 11.931 49.323 27.756 1.00 44.90 653 A 1 ATOM 5084 C CG . PRO A 0 653 . 14.187 50.297 25.472 1.00 44.90 653 A 1 ATOM 5085 C CD . PRO A 0 653 . 13.787 48.868 25.079 1.00 44.90 653 A 1 ATOM 5086 N N . SER A 0 654 . 12.464 48.002 28.998 1.00 39.89 654 A 1 ATOM 5087 C CA . SER A 0 654 . 11.261 48.197 29.838 1.00 39.89 654 A 1 ATOM 5088 C C . SER A 0 654 . 11.610 49.097 31.032 1.00 39.89 654 A 1 ATOM 5089 C CB . SER A 0 654 . 10.797 46.801 30.352 1.00 39.89 654 A 1 ATOM 5090 O O . SER A 0 654 . 12.600 48.878 31.733 1.00 39.89 654 A 1 ATOM 5091 O OG . SER A 0 654 . 9.660 47.013 31.223 1.00 39.89 654 A 1 ATOM 5092 N N . SER A 0 655 . 11.548 50.502 30.799 1.00 37.23 655 A 1 ATOM 5093 C CA . SER A 0 655 . 10.827 51.558 31.544 1.00 37.23 655 A 1 ATOM 5094 C C . SER A 0 655 . 10.320 51.042 32.896 1.00 37.23 655 A 1 ATOM 5095 C CB . SER A 0 655 . 9.626 52.079 30.700 1.00 37.23 655 A 1 ATOM 5096 O O . SER A 0 655 . 9.668 50.000 32.981 1.00 37.23 655 A 1 ATOM 5097 O OG . SER A 0 655 . 8.547 51.116 30.728 1.00 37.23 655 A 1 ATOM 5098 N N . ARG A 0 656 . 11.336 50.878 33.797 1.00 40.43 656 A 1 ATOM 5099 C CA . ARG A 0 656 . 11.324 51.129 35.249 1.00 40.43 656 A 1 ATOM 5100 C C . ARG A 0 656 . 10.018 51.803 35.697 1.00 40.43 656 A 1 ATOM 5101 C CB . ARG A 0 656 . 12.514 52.070 35.602 1.00 40.43 656 A 1 ATOM 5102 O O . ARG A 0 656 . 9.569 52.784 35.101 1.00 40.43 656 A 1 ATOM 5103 C CG . ARG A 0 656 . 13.438 51.393 36.658 1.00 40.43 656 A 1 ATOM 5104 C CD . ARG A 0 656 . 14.704 52.285 36.833 1.00 40.43 656 A 1 ATOM 5105 N NE . ARG A 0 656 . 15.698 51.520 37.643 1.00 40.43 656 A 1 ATOM 5106 N NH1 . ARG A 0 656 . 16.773 53.518 38.377 1.00 40.43 656 A 1 ATOM 5107 N NH2 . ARG A 0 656 . 17.542 51.387 39.068 1.00 40.43 656 A 1 ATOM 5108 C CZ . ARG A 0 656 . 16.653 52.148 38.351 1.00 40.43 656 A 1 ATOM 5109 N N . PRO A 0 657 . 9.110 51.174 36.447 1.00 35.30 657 A 1 ATOM 5110 C CA . PRO A 0 657 . 8.154 51.913 37.292 1.00 35.30 657 A 1 ATOM 5111 C C . PRO A 0 657 . 8.783 52.321 38.634 1.00 35.30 657 A 1 ATOM 5112 C CB . PRO A 0 657 . 7.009 50.884 37.532 1.00 35.30 657 A 1 ATOM 5113 O O . PRO A 0 657 . 9.622 51.606 39.187 1.00 35.30 657 A 1 ATOM 5114 C CG . PRO A 0 657 . 7.657 49.519 37.266 1.00 35.30 657 A 1 ATOM 5115 C CD . PRO A 0 657 . 9.139 49.741 36.918 1.00 35.30 657 A 1 ATOM 5116 N N . SER A 0 658 . 9.308 53.644 38.667 1.00 31.20 658 A 1 ATOM 5117 C CA . SER A 0 658 . 9.077 54.772 39.597 1.00 31.20 658 A 1 ATOM 5118 C C . SER A 0 658 . 8.841 54.273 41.029 1.00 31.20 658 A 1 ATOM 5119 C CB . SER A 0 658 . 7.836 55.586 39.122 1.00 31.20 658 A 1 ATOM 5120 O O . SER A 0 658 . 7.939 53.473 41.288 1.00 31.20 658 A 1 ATOM 5121 O OG . SER A 0 658 . 7.718 56.737 39.988 1.00 31.20 658 A 1 ATOM 5122 N N . ALA A 0 659 . 10.010 53.972 41.718 1.00 35.08 659 A 1 ATOM 5123 C CA . ALA A 0 659 . 10.019 54.112 43.199 1.00 35.08 659 A 1 ATOM 5124 C C . ALA A 0 659 . 11.320 54.797 43.634 1.00 35.08 659 A 1 ATOM 5125 C CB . ALA A 0 659 . 9.929 52.690 43.858 1.00 35.08 659 A 1 ATOM 5126 O O . ALA A 0 659 . 12.404 54.497 43.129 1.00 35.08 659 A 1 ATOM 5127 N N . ASP A 0 660 . 11.274 56.167 43.770 1.00 38.62 660 A 1 ATOM 5128 C CA . ASP A 0 660 . 11.996 56.514 45.020 1.00 38.62 660 A 1 ATOM 5129 C C . ASP A 0 660 . 12.487 57.967 44.941 1.00 38.62 660 A 1 ATOM 5130 C CB . ASP A 0 660 . 13.235 55.573 45.209 1.00 38.62 660 A 1 ATOM 5131 O O . ASP A 0 660 . 13.174 58.360 43.995 1.00 38.62 660 A 1 ATOM 5132 C CG . ASP A 0 660 . 13.550 55.394 46.692 1.00 38.62 660 A 1 ATOM 5133 O OD1 . ASP A 0 660 . 12.785 55.864 47.562 1.00 38.62 660 A 1 ATOM 5134 O OD2 . ASP A 0 660 . 14.595 54.772 46.980 1.00 38.62 660 A 1 ATOM 5135 N N . ARG A 0 661 . 11.676 58.996 45.443 1.00 37.92 661 A 1 ATOM 5136 C CA . ARG A 0 661 . 11.821 59.889 46.614 1.00 37.92 661 A 1 ATOM 5137 C C . ARG A 0 661 . 13.195 60.572 46.614 1.00 37.92 661 A 1 ATOM 5138 C CB . ARG A 0 661 . 11.681 59.076 47.937 1.00 37.92 661 A 1 ATOM 5139 O O . ARG A 0 661 . 14.237 59.917 46.545 1.00 37.92 661 A 1 ATOM 5140 C CG . ARG A 0 661 . 10.270 59.295 48.559 1.00 37.92 661 A 1 ATOM 5141 C CD . ARG A 0 661 . 10.300 58.776 50.026 1.00 37.92 661 A 1 ATOM 5142 N NE . ARG A 0 661 . 8.949 59.004 50.618 1.00 37.92 661 A 1 ATOM 5143 N NH1 . ARG A 0 661 . 9.639 58.171 52.741 1.00 37.92 661 A 1 ATOM 5144 N NH2 . ARG A 0 661 . 7.432 58.931 52.389 1.00 37.92 661 A 1 ATOM 5145 C CZ . ARG A 0 661 . 8.690 58.699 51.901 1.00 37.92 661 A 1 ATOM 5146 N N . ARG A 0 662 . 13.271 61.844 46.037 1.00 36.49 662 A 1 ATOM 5147 C CA . ARG A 0 662 . 13.557 63.114 46.745 1.00 36.49 662 A 1 ATOM 5148 C C . ARG A 0 662 . 15.045 63.198 47.109 1.00 36.49 662 A 1 ATOM 5149 C CB . ARG A 0 662 . 12.724 63.213 48.059 1.00 36.49 662 A 1 ATOM 5150 O O . ARG A 0 662 . 15.634 62.243 47.621 1.00 36.49 662 A 1 ATOM 5151 C CG . ARG A 0 662 . 11.276 63.698 47.747 1.00 36.49 662 A 1 ATOM 5152 C CD . ARG A 0 662 . 10.665 64.272 49.065 1.00 36.49 662 A 1 ATOM 5153 N NE . ARG A 0 662 . 9.198 63.989 49.067 1.00 36.49 662 A 1 ATOM 5154 N NH1 . ARG A 0 662 . 8.648 66.287 49.366 1.00 36.49 662 A 1 ATOM 5155 N NH2 . ARG A 0 662 . 6.962 64.643 49.220 1.00 36.49 662 A 1 ATOM 5156 C CZ . ARG A 0 662 . 8.292 64.971 49.212 1.00 36.49 662 A 1 ATOM 5157 N N . LEU A 0 663 . 15.777 64.110 46.364 1.00 36.30 663 A 1 ATOM 5158 C CA . LEU A 0 663 . 16.481 65.268 46.964 1.00 36.30 663 A 1 ATOM 5159 C C . LEU A 0 663 . 17.755 65.552 46.165 1.00 36.30 663 A 1 ATOM 5160 C CB . LEU A 0 663 . 16.896 64.961 48.439 1.00 36.30 663 A 1 ATOM 5161 O O . LEU A 0 663 . 18.572 64.661 45.924 1.00 36.30 663 A 1 ATOM 5162 C CG . LEU A 0 663 . 15.691 64.924 49.427 1.00 36.30 663 A 1 ATOM 5163 C CD1 . LEU A 0 663 . 16.195 64.404 50.813 1.00 36.30 663 A 1 ATOM 5164 C CD2 . LEU A 0 663 . 15.075 66.361 49.580 1.00 36.30 663 A 1 ATOM 5165 N N . SER A 0 664 . 17.781 66.707 45.310 1.00 35.51 664 A 1 ATOM 5166 C CA . SER A 0 664 . 18.423 68.003 45.639 1.00 35.51 664 A 1 ATOM 5167 C C . SER A 0 664 . 19.680 68.203 44.780 1.00 35.51 664 A 1 ATOM 5168 C CB . SER A 0 664 . 18.853 68.047 47.141 1.00 35.51 664 A 1 ATOM 5169 O O . SER A 0 664 . 20.535 67.320 44.682 1.00 35.51 664 A 1 ATOM 5170 O OG . SER A 0 664 . 17.843 68.778 47.881 1.00 35.51 664 A 1 ATOM 5171 N N . ALA A 0 665 . 19.531 69.062 43.738 1.00 36.17 665 A 1 ATOM 5172 C CA . ALA A 0 665 . 20.073 70.437 43.636 1.00 36.17 665 A 1 ATOM 5173 C C . ALA A 0 665 . 21.440 70.414 42.934 1.00 36.17 665 A 1 ATOM 5174 C CB . ALA A 0 665 . 20.230 71.088 45.056 1.00 36.17 665 A 1 ATOM 5175 O O . ALA A 0 665 . 22.319 69.615 43.266 1.00 36.17 665 A 1 ATOM 5176 N N . ASP A 0 666 . 21.427 70.887 41.657 1.00 36.31 666 A 1 ATOM 5177 C CA . ASP A 0 666 . 22.151 72.154 41.404 1.00 36.31 666 A 1 ATOM 5178 C C . ASP A 0 666 . 23.132 71.962 40.234 1.00 36.31 666 A 1 ATOM 5179 C CB . ASP A 0 666 . 22.964 72.583 42.672 1.00 36.31 666 A 1 ATOM 5180 O O . ASP A 0 666 . 23.993 71.081 40.258 1.00 36.31 666 A 1 ATOM 5181 C CG . ASP A 0 666 . 22.969 74.108 42.808 1.00 36.31 666 A 1 ATOM 5182 O OD1 . ASP A 0 666 . 22.294 74.816 42.029 1.00 36.31 666 A 1 ATOM 5183 O OD2 . ASP A 0 666 . 23.673 74.596 43.719 1.00 36.31 666 A 1 ATOM 5184 N N . ARG A 0 667 . 22.768 72.407 39.006 1.00 38.83 667 A 1 ATOM 5185 C CA . ARG A 0 667 . 23.195 73.669 38.357 1.00 38.83 667 A 1 ATOM 5186 C C . ARG A 0 667 . 24.409 73.421 37.458 1.00 38.83 667 A 1 ATOM 5187 C CB . ARG A 0 667 . 23.591 74.734 39.427 1.00 38.83 667 A 1 ATOM 5188 O O . ARG A 0 667 . 25.411 72.841 37.881 1.00 38.83 667 A 1 ATOM 5189 C CG . ARG A 0 667 . 22.361 75.636 39.768 1.00 38.83 667 A 1 ATOM 5190 C CD . ARG A 0 667 . 22.854 76.775 40.725 1.00 38.83 667 A 1 ATOM 5191 N NE . ARG A 0 667 . 21.829 77.859 40.714 1.00 38.83 667 A 1 ATOM 5192 N NH1 . ARG A 0 667 . 23.497 79.564 40.714 1.00 38.83 667 A 1 ATOM 5193 N NH2 . ARG A 0 667 . 21.198 80.106 40.711 1.00 38.83 667 A 1 ATOM 5194 C CZ . ARG A 0 667 . 22.185 79.156 40.707 1.00 38.83 667 A 1 ATOM 5195 N N . HIS A 0 668 . 24.187 73.537 36.078 1.00 36.29 668 A 1 ATOM 5196 C CA . HIS A 0 668 . 24.550 74.676 35.202 1.00 36.29 668 A 1 ATOM 5197 C C . HIS A 0 668 . 25.887 74.403 34.506 1.00 36.29 668 A 1 ATOM 5198 C CB . HIS A 0 668 . 24.690 75.993 36.028 1.00 36.29 668 A 1 ATOM 5199 O O . HIS A 0 668 . 26.875 74.032 35.143 1.00 36.29 668 A 1 ATOM 5200 C CG . HIS A 0 668 . 23.349 76.676 36.185 1.00 36.29 668 A 1 ATOM 5201 C CD2 . HIS A 0 668 . 22.465 76.667 37.218 1.00 36.29 668 A 1 ATOM 5202 N ND1 . HIS A 0 668 . 22.827 77.546 35.221 1.00 36.29 668 A 1 ATOM 5203 C CE1 . HIS A 0 668 . 21.642 78.004 35.647 1.00 36.29 668 A 1 ATOM 5204 N NE2 . HIS A 0 668 . 21.412 77.472 36.845 1.00 36.29 668 A 1 ATOM 5205 N N . LEU A 0 669 . 25.842 74.220 33.131 1.00 36.73 669 A 1 ATOM 5206 C CA . LEU A 0 669 . 26.264 75.139 32.048 1.00 36.73 669 A 1 ATOM 5207 C C . LEU A 0 669 . 27.702 74.816 31.628 1.00 36.73 669 A 1 ATOM 5208 C CB . LEU A 0 669 . 26.222 76.622 32.527 1.00 36.73 669 A 1 ATOM 5209 O O . LEU A 0 669 . 28.598 74.680 32.465 1.00 36.73 669 A 1 ATOM 5210 C CG . LEU A 0 669 . 24.855 77.310 32.229 1.00 36.73 669 A 1 ATOM 5211 C CD1 . LEU A 0 669 . 24.119 77.593 33.561 1.00 36.73 669 A 1 ATOM 5212 C CD2 . LEU A 0 669 . 25.109 78.658 31.474 1.00 36.73 669 A 1 ATOM 5213 N N . SER A 0 670 . 27.877 74.350 30.334 1.00 37.87 670 A 1 ATOM 5214 C CA . SER A 0 670 . 28.469 75.088 29.192 1.00 37.87 670 A 1 ATOM 5215 C C . SER A 0 670 . 29.851 74.511 28.863 1.00 37.87 670 A 1 ATOM 5216 C CB . SER A 0 670 . 28.646 76.599 29.524 1.00 37.87 670 A 1 ATOM 5217 O O . SER A 0 670 . 30.680 74.288 29.748 1.00 37.87 670 A 1 ATOM 5218 O OG . SER A 0 670 . 27.425 77.308 29.198 1.00 37.87 670 A 1 ATOM 5219 N N . GLY A 0 671 . 29.942 73.856 27.660 1.00 40.49 671 A 1 ATOM 5220 C CA . GLY A 0 671 . 30.987 74.400 26.750 1.00 40.49 671 A 1 ATOM 5221 C C . GLY A 0 671 . 31.615 73.268 25.926 1.00 40.49 671 A 1 ATOM 5222 O O . GLY A 0 671 . 32.094 72.274 26.476 1.00 40.49 671 A 1 ATOM 5223 N N . ASP A 0 672 . 31.176 73.107 24.596 1.00 40.02 672 A 1 ATOM 5224 C CA . ASP A 0 672 . 31.887 73.600 23.391 1.00 40.02 672 A 1 ATOM 5225 C C . ASP A 0 672 . 32.893 72.548 22.900 1.00 40.02 672 A 1 ATOM 5226 C CB . ASP A 0 672 . 32.659 74.918 23.721 1.00 40.02 672 A 1 ATOM 5227 O O . ASP A 0 672 . 33.786 72.123 23.636 1.00 40.02 672 A 1 ATOM 5228 C CG . ASP A 0 672 . 32.289 76.011 22.707 1.00 40.02 672 A 1 ATOM 5229 O OD1 . ASP A 0 672 . 31.542 75.749 21.739 1.00 40.02 672 A 1 ATOM 5230 O OD2 . ASP A 0 672 . 32.770 77.149 22.896 1.00 40.02 672 A 1 ATOM 5231 N N . ARG A 0 673 . 32.594 71.968 21.651 1.00 41.43 673 A 1 ATOM 5232 C CA . ARG A 0 673 . 33.143 72.282 20.311 1.00 41.43 673 A 1 ATOM 5233 C C . ARG A 0 673 . 33.868 71.057 19.749 1.00 41.43 673 A 1 ATOM 5234 C CB . ARG A 0 673 . 34.169 73.459 20.396 1.00 41.43 673 A 1 ATOM 5235 O O . ARG A 0 673 . 34.763 70.495 20.384 1.00 41.43 673 A 1 ATOM 5236 C CG . ARG A 0 673 . 33.417 74.819 20.412 1.00 41.43 673 A 1 ATOM 5237 C CD . ARG A 0 673 . 34.483 75.962 20.293 1.00 41.43 673 A 1 ATOM 5238 N NE . ARG A 0 673 . 33.755 77.270 20.302 1.00 41.43 673 A 1 ATOM 5239 N NH1 . ARG A 0 673 . 35.791 78.500 20.147 1.00 41.43 673 A 1 ATOM 5240 N NH2 . ARG A 0 673 . 33.705 79.600 20.266 1.00 41.43 673 A 1 ATOM 5241 C CZ . ARG A 0 673 . 34.421 78.432 20.239 1.00 41.43 673 A 1 ATOM 5242 N N . HIS A 0 674 . 33.275 70.564 18.540 1.00 40.82 674 A 1 ATOM 5243 C CA . HIS A 0 674 . 33.570 70.848 17.118 1.00 40.82 674 A 1 ATOM 5244 C C . HIS A 0 674 . 34.131 69.591 16.444 1.00 40.82 674 A 1 ATOM 5245 C CB . HIS A 0 674 . 34.626 71.987 16.991 1.00 40.82 674 A 1 ATOM 5246 O O . HIS A 0 674 . 35.095 68.986 16.919 1.00 40.82 674 A 1 ATOM 5247 C CG . HIS A 0 674 . 33.962 73.347 17.038 1.00 40.82 674 A 1 ATOM 5248 C CD2 . HIS A 0 674 . 33.771 74.197 18.078 1.00 40.82 674 A 1 ATOM 5249 N ND1 . HIS A 0 674 . 33.464 73.979 15.919 1.00 40.82 674 A 1 ATOM 5250 C CE1 . HIS A 0 674 . 32.957 75.170 16.252 1.00 40.82 674 A 1 ATOM 5251 N NE2 . HIS A 0 674 . 33.119 75.340 17.578 1.00 40.82 674 A 1 ATOM 5252 N N . PHE A 0 675 . 33.351 69.109 15.403 1.00 40.03 675 A 1 ATOM 5253 C CA . PHE A 0 675 . 33.476 69.360 13.952 1.00 40.03 675 A 1 ATOM 5254 C C . PHE A 0 675 . 33.609 68.024 13.214 1.00 40.03 675 A 1 ATOM 5255 C CB . PHE A 0 675 . 34.745 70.220 13.641 1.00 40.03 675 A 1 ATOM 5256 O O . PHE A 0 675 . 34.439 67.181 13.562 1.00 40.03 675 A 1 ATOM 5257 C CG . PHE A 0 675 . 34.361 71.658 13.319 1.00 40.03 675 A 1 ATOM 5258 C CD1 . PHE A 0 675 . 34.003 72.016 12.014 1.00 40.03 675 A 1 ATOM 5259 C CD2 . PHE A 0 675 . 34.436 72.641 14.305 1.00 40.03 675 A 1 ATOM 5260 C CE1 . PHE A 0 675 . 33.653 73.348 11.705 1.00 40.03 675 A 1 ATOM 5261 C CE2 . PHE A 0 675 . 34.102 73.977 14.012 1.00 40.03 675 A 1 ATOM 5262 C CZ . PHE A 0 675 . 33.704 74.332 12.712 1.00 40.03 675 A 1 ATOM 5263 N N . SER A 0 676 . 32.551 67.747 12.308 1.00 39.76 676 A 1 ATOM 5264 C CA . SER A 0 676 . 32.295 68.017 10.874 1.00 39.76 676 A 1 ATOM 5265 C C . SER A 0 676 . 32.442 66.725 10.064 1.00 39.76 676 A 1 ATOM 5266 C CB . SER A 0 676 . 33.310 69.064 10.311 1.00 39.76 676 A 1 ATOM 5267 O O . SER A 0 676 . 33.433 66.002 10.185 1.00 39.76 676 A 1 ATOM 5268 O OG . SER A 0 676 . 32.904 70.362 10.805 1.00 39.76 676 A 1 ATOM 5269 N N . ALA A 0 677 . 31.270 66.279 9.472 1.00 41.12 677 A 1 ATOM 5270 C CA . ALA A 0 677 . 30.817 66.631 8.103 1.00 41.12 677 A 1 ATOM 5271 C C . ALA A 0 677 . 30.432 65.352 7.347 1.00 41.12 677 A 1 ATOM 5272 C CB . ALA A 0 677 . 31.946 67.383 7.312 1.00 41.12 677 A 1 ATOM 5273 O O . ALA A 0 677 . 31.192 64.382 7.301 1.00 41.12 677 A 1 ATOM 5274 N N . ASP A 0 678 . 29.053 65.156 7.053 1.00 38.92 678 A 1 ATOM 5275 C CA . ASP A 0 678 . 28.176 65.569 5.934 1.00 38.92 678 A 1 ATOM 5276 C C . ASP A 0 678 . 27.753 64.339 5.120 1.00 38.92 678 A 1 ATOM 5277 C CB . ASP A 0 678 . 28.913 66.561 4.976 1.00 38.92 678 A 1 ATOM 5278 O O . ASP A 0 678 . 28.588 63.568 4.642 1.00 38.92 678 A 1 ATOM 5279 C CG . ASP A 0 678 . 28.718 68.004 5.458 1.00 38.92 678 A 1 ATOM 5280 O OD1 . ASP A 0 678 . 27.773 68.290 6.224 1.00 38.92 678 A 1 ATOM 5281 O OD2 . ASP A 0 678 . 29.528 68.860 5.042 1.00 38.92 678 A 1 ATOM 5282 N N . ARG A 0 679 . 26.525 63.829 5.171 1.00 37.28 679 A 1 ATOM 5283 C CA . ARG A 0 679 . 25.191 63.938 4.544 1.00 37.28 679 A 1 ATOM 5284 C C . ARG A 0 679 . 25.280 63.768 3.027 1.00 37.28 679 A 1 ATOM 5285 C CB . ARG A 0 679 . 24.564 65.334 4.846 1.00 37.28 679 A 1 ATOM 5286 O O . ARG A 0 679 . 26.116 64.383 2.361 1.00 37.28 679 A 1 ATOM 5287 C CG . ARG A 0 679 . 23.739 65.280 6.170 1.00 37.28 679 A 1 ATOM 5288 C CD . ARG A 0 679 . 22.931 66.610 6.278 1.00 37.28 679 A 1 ATOM 5289 N NE . ARG A 0 679 . 22.188 66.598 7.574 1.00 37.28 679 A 1 ATOM 5290 N NH1 . ARG A 0 679 . 20.123 67.153 6.525 1.00 37.28 679 A 1 ATOM 5291 N NH2 . ARG A 0 679 . 20.255 66.843 8.864 1.00 37.28 679 A 1 ATOM 5292 C CZ . ARG A 0 679 . 20.869 66.858 7.637 1.00 37.28 679 A 1 ATOM 5293 N N . CYS A 0 680 . 24.599 62.701 2.476 1.00 31.02 680 A 1 ATOM 5294 C CA . CYS A 0 680 . 23.331 62.522 1.733 1.00 31.02 680 A 1 ATOM 5295 C C . CYS A 0 680 . 23.635 62.238 0.259 1.00 31.02 680 A 1 ATOM 5296 C CB . CYS A 0 680 . 22.445 63.805 1.813 1.00 31.02 680 A 1 ATOM 5297 O O . CYS A 0 680 . 24.460 62.908 -0.365 1.00 31.02 680 A 1 ATOM 5298 S SG . CYS A 0 680 . 21.540 63.883 3.368 1.00 31.02 680 A 1 ATOM 5299 N N . SER A 0 681 . 23.189 61.013 -0.273 1.00 30.76 681 A 1 ATOM 5300 C CA . SER A 0 681 . 22.060 60.950 -1.233 1.00 30.76 681 A 1 ATOM 5301 C C . SER A 0 681 . 22.352 59.887 -2.297 1.00 30.76 681 A 1 ATOM 5302 C CB . SER A 0 681 . 21.839 62.338 -1.917 1.00 30.76 681 A 1 ATOM 5303 O O . SER A 0 681 . 23.471 59.780 -2.804 1.00 30.76 681 A 1 ATOM 5304 O OG . SER A 0 681 . 22.099 62.230 -3.338 1.00 30.76 681 A 1 ATOM 5305 N N . SER A 0 682 . 21.536 58.726 -2.388 1.00 34.94 682 A 1 ATOM 5306 C CA . SER A 0 682 . 20.461 58.197 -3.253 1.00 34.94 682 A 1 ATOM 5307 C C . SER A 0 682 . 21.054 57.556 -4.515 1.00 34.94 682 A 1 ATOM 5308 C CB . SER A 0 682 . 19.492 59.344 -3.663 1.00 34.94 682 A 1 ATOM 5309 O O . SER A 0 682 . 21.946 58.115 -5.158 1.00 34.94 682 A 1 ATOM 5310 O OG . SER A 0 682 . 18.529 58.860 -4.624 1.00 34.94 682 A 1 ATOM 5311 N N . VAL A 0 683 . 20.851 56.262 -4.713 1.00 34.71 683 A 1 ATOM 5312 C CA . VAL A 0 683 . 20.093 55.483 -5.714 1.00 34.71 683 A 1 ATOM 5313 C C . VAL A 0 683 . 21.086 54.653 -6.537 1.00 34.71 683 A 1 ATOM 5314 C CB . VAL A 0 683 . 19.292 56.414 -6.682 1.00 34.71 683 A 1 ATOM 5315 O O . VAL A 0 683 . 22.107 55.158 -7.009 1.00 34.71 683 A 1 ATOM 5316 C CG1 . VAL A 0 683 . 18.490 55.552 -7.712 1.00 34.71 683 A 1 ATOM 5317 C CG2 . VAL A 0 683 . 18.287 57.283 -5.858 1.00 34.71 683 A 1 ATOM 5318 N N . GLU A 0 684 . 20.986 53.340 -6.400 1.00 33.98 684 A 1 ATOM 5319 C CA . GLU A 0 684 . 20.614 52.219 -7.290 1.00 33.98 684 A 1 ATOM 5320 C C . GLU A 0 684 . 21.828 51.771 -8.113 1.00 33.98 684 A 1 ATOM 5321 C CB . GLU A 0 684 . 19.484 52.632 -8.279 1.00 33.98 684 A 1 ATOM 5322 O O . GLU A 0 684 . 22.557 52.590 -8.678 1.00 33.98 684 A 1 ATOM 5323 C CG . GLU A 0 684 . 18.093 52.155 -7.741 1.00 33.98 684 A 1 ATOM 5324 C CD . GLU A 0 684 . 17.045 52.223 -8.859 1.00 33.98 684 A 1 ATOM 5325 O OE1 . GLU A 0 684 . 15.932 51.690 -8.649 1.00 33.98 684 A 1 ATOM 5326 O OE2 . GLU A 0 684 . 17.330 52.801 -9.932 1.00 33.98 684 A 1 ATOM 5327 N N . HIS A 0 685 . 22.216 50.541 -7.939 1.00 34.24 685 A 1 ATOM 5328 C CA . HIS A 0 685 . 22.564 49.556 -8.984 1.00 34.24 685 A 1 ATOM 5329 C C . HIS A 0 685 . 23.501 48.497 -8.388 1.00 34.24 685 A 1 ATOM 5330 C CB . HIS A 0 685 . 23.305 50.257 -10.167 1.00 34.24 685 A 1 ATOM 5331 O O . HIS A 0 685 . 24.521 48.819 -7.775 1.00 34.24 685 A 1 ATOM 5332 C CG . HIS A 0 685 . 22.346 50.564 -11.293 1.00 34.24 685 A 1 ATOM 5333 C CD2 . HIS A 0 685 . 21.858 51.768 -11.736 1.00 34.24 685 A 1 ATOM 5334 N ND1 . HIS A 0 685 . 21.831 49.565 -12.137 1.00 34.24 685 A 1 ATOM 5335 C CE1 . HIS A 0 685 . 21.027 50.157 -13.039 1.00 34.24 685 A 1 ATOM 5336 N NE2 . HIS A 0 685 . 21.042 51.469 -12.809 1.00 34.24 685 A 1 ATOM 5337 N N . SER A 0 686 . 22.928 47.278 -8.151 1.00 32.25 686 A 1 ATOM 5338 C CA . SER A 0 686 . 22.990 45.998 -8.891 1.00 32.25 686 A 1 ATOM 5339 C C . SER A 0 686 . 24.436 45.643 -9.258 1.00 32.25 686 A 1 ATOM 5340 C CB . SER A 0 686 . 22.122 46.083 -10.178 1.00 32.25 686 A 1 ATOM 5341 O O . SER A 0 686 . 25.221 46.500 -9.670 1.00 32.25 686 A 1 ATOM 5342 O OG . SER A 0 686 . 22.690 47.082 -11.063 1.00 32.25 686 A 1 ATOM 5343 N N . PHE A 0 687 . 24.810 44.486 -8.740 1.00 31.45 687 A 1 ATOM 5344 C CA . PHE A 0 687 . 25.124 43.194 -9.382 1.00 31.45 687 A 1 ATOM 5345 C C . PHE A 0 687 . 26.643 42.980 -9.379 1.00 31.45 687 A 1 ATOM 5346 C CB . PHE A 0 687 . 24.631 43.168 -10.868 1.00 31.45 687 A 1 ATOM 5347 O O . PHE A 0 687 . 27.418 43.889 -9.681 1.00 31.45 687 A 1 ATOM 5348 C CG . PHE A 0 687 . 23.162 42.781 -10.944 1.00 31.45 687 A 1 ATOM 5349 C CD1 . PHE A 0 687 . 22.770 41.439 -10.817 1.00 31.45 687 A 1 ATOM 5350 C CD2 . PHE A 0 687 . 22.196 43.768 -11.177 1.00 31.45 687 A 1 ATOM 5351 C CE1 . PHE A 0 687 . 21.411 41.079 -10.934 1.00 31.45 687 A 1 ATOM 5352 C CE2 . PHE A 0 687 . 20.828 43.425 -11.261 1.00 31.45 687 A 1 ATOM 5353 C CZ . PHE A 0 687 . 20.440 42.078 -11.141 1.00 31.45 687 A 1 ATOM 5354 N N . THR A 0 688 . 27.070 41.907 -8.698 1.00 31.28 688 A 1 ATOM 5355 C CA . THR A 0 688 . 27.475 40.626 -9.322 1.00 31.28 688 A 1 ATOM 5356 C C . THR A 0 688 . 28.986 40.432 -9.160 1.00 31.28 688 A 1 ATOM 5357 C CB . THR A 0 688 . 27.142 40.583 -10.852 1.00 31.28 688 A 1 ATOM 5358 O O . THR A 0 688 . 29.775 41.358 -9.358 1.00 31.28 688 A 1 ATOM 5359 C CG2 . THR A 0 688 . 25.825 39.773 -11.079 1.00 31.28 688 A 1 ATOM 5360 O OG1 . THR A 0 688 . 26.980 41.940 -11.344 1.00 31.28 688 A 1 ATOM 5361 N N . ALA A 0 689 . 29.336 39.311 -8.494 1.00 32.97 689 A 1 ATOM 5362 C CA . ALA A 0 689 . 29.913 38.094 -9.119 1.00 32.97 689 A 1 ATOM 5363 C C . ALA A 0 689 . 31.317 37.846 -8.552 1.00 32.97 689 A 1 ATOM 5364 C CB . ALA A 0 689 . 30.005 38.253 -10.678 1.00 32.97 689 A 1 ATOM 5365 O O . ALA A 0 689 . 32.103 38.776 -8.355 1.00 32.97 689 A 1 ATOM 5366 N N . ASP A 0 690 . 31.521 36.594 -7.973 1.00 31.09 690 A 1 ATOM 5367 C CA . ASP A 0 690 . 32.380 35.699 -8.788 1.00 31.09 690 A 1 ATOM 5368 C C . ASP A 0 690 . 33.413 35.011 -7.884 1.00 31.09 690 A 1 ATOM 5369 C CB . ASP A 0 690 . 33.147 36.521 -9.875 1.00 31.09 690 A 1 ATOM 5370 O O . ASP A 0 690 . 34.086 35.655 -7.077 1.00 31.09 690 A 1 ATOM 5371 C CG . ASP A 0 690 . 32.920 35.903 -11.263 1.00 31.09 690 A 1 ATOM 5372 O OD1 . ASP A 0 690 . 32.252 34.853 -11.385 1.00 31.09 690 A 1 ATOM 5373 O OD2 . ASP A 0 690 . 33.438 36.487 -12.239 1.00 31.09 690 A 1 ATOM 5374 N N . TRP A 0 691 . 33.178 33.691 -7.562 1.00 36.14 691 A 1 ATOM 5375 C CA . TRP A 0 691 . 34.424 32.908 -7.766 1.00 36.14 691 A 1 ATOM 5376 C C . TRP A 0 691 . 34.065 31.431 -7.971 1.00 36.14 691 A 1 ATOM 5377 C CB . TRP A 0 691 . 35.332 33.018 -6.500 1.00 36.14 691 A 1 ATOM 5378 O O . TRP A 0 691 . 33.306 30.843 -7.197 1.00 36.14 691 A 1 ATOM 5379 C CG . TRP A 0 691 . 36.049 34.351 -6.453 1.00 36.14 691 A 1 ATOM 5380 C CD1 . TRP A 0 691 . 35.677 35.450 -5.700 1.00 36.14 691 A 1 ATOM 5381 C CD2 . TRP A 0 691 . 37.251 34.706 -7.143 1.00 36.14 691 A 1 ATOM 5382 C CE2 . TRP A 0 691 . 37.565 36.035 -6.781 1.00 36.14 691 A 1 ATOM 5383 C CE3 . TRP A 0 691 . 38.105 34.006 -8.022 1.00 36.14 691 A 1 ATOM 5384 N NE1 . TRP A 0 691 . 36.597 36.496 -5.896 1.00 36.14 691 A 1 ATOM 5385 C CH2 . TRP A 0 691 . 39.520 36.024 -8.154 1.00 36.14 691 A 1 ATOM 5386 C CZ2 . TRP A 0 691 . 38.696 36.721 -7.269 1.00 36.14 691 A 1 ATOM 5387 C CZ3 . TRP A 0 691 . 39.234 34.680 -8.536 1.00 36.14 691 A 1 ATOM 5388 N N . ARG A 0 692 . 33.946 30.857 -9.233 1.00 34.04 692 A 1 ATOM 5389 C CA . ARG A 0 692 . 34.981 30.128 -10.002 1.00 34.04 692 A 1 ATOM 5390 C C . ARG A 0 692 . 35.047 28.665 -9.551 1.00 34.04 692 A 1 ATOM 5391 C CB . ARG A 0 692 . 36.387 30.766 -9.789 1.00 34.04 692 A 1 ATOM 5392 O O . ARG A 0 692 . 35.047 28.362 -8.356 1.00 34.04 692 A 1 ATOM 5393 C CG . ARG A 0 692 . 36.487 32.147 -10.505 1.00 34.04 692 A 1 ATOM 5394 C CD . ARG A 0 692 . 37.525 32.041 -11.662 1.00 34.04 692 A 1 ATOM 5395 N NE . ARG A 0 692 . 37.857 33.412 -12.148 1.00 34.04 692 A 1 ATOM 5396 N NH1 . ARG A 0 692 . 35.957 33.517 -13.587 1.00 34.04 692 A 1 ATOM 5397 N NH2 . ARG A 0 692 . 37.491 35.309 -13.455 1.00 34.04 692 A 1 ATOM 5398 C CZ . ARG A 0 692 . 37.098 34.061 -13.050 1.00 34.04 692 A 1 ATOM 5399 N N . SER A 0 693 . 34.494 27.690 -10.437 1.00 31.49 693 A 1 ATOM 5400 C CA . SER A 0 693 . 35.343 26.810 -11.278 1.00 31.49 693 A 1 ATOM 5401 C C . SER A 0 693 . 35.165 25.349 -10.845 1.00 31.49 693 A 1 ATOM 5402 C CB . SER A 0 693 . 36.846 27.201 -11.127 1.00 31.49 693 A 1 ATOM 5403 O O . SER A 0 693 . 35.266 25.013 -9.663 1.00 31.49 693 A 1 ATOM 5404 O OG . SER A 0 693 . 37.602 26.662 -12.231 1.00 31.49 693 A 1 ATOM 5405 N N . SER A 0 694 . 34.368 24.492 -11.667 1.00 36.46 694 A 1 ATOM 5406 C CA . SER A 0 694 . 34.947 23.387 -12.474 1.00 36.46 694 A 1 ATOM 5407 C C . SER A 0 694 . 33.884 22.298 -12.673 1.00 36.46 694 A 1 ATOM 5408 C CB . SER A 0 694 . 36.176 22.745 -11.766 1.00 36.46 694 A 1 ATOM 5409 O O . SER A 0 694 . 33.264 21.825 -11.718 1.00 36.46 694 A 1 ATOM 5410 O OG . SER A 0 694 . 36.927 23.763 -11.061 1.00 36.46 694 A 1 ATOM 5411 N N . ASP A 0 695 . 33.299 22.305 -13.918 1.00 33.90 695 A 1 ATOM 5412 C CA . ASP A 0 695 . 32.870 21.128 -14.703 1.00 33.90 695 A 1 ATOM 5413 C C . ASP A 0 695 . 34.080 20.257 -15.091 1.00 33.90 695 A 1 ATOM 5414 C CB . ASP A 0 695 . 32.169 21.638 -15.997 1.00 33.90 695 A 1 ATOM 5415 O O . ASP A 0 695 . 35.085 20.753 -15.604 1.00 33.90 695 A 1 ATOM 5416 C CG . ASP A 0 695 . 31.163 20.604 -16.506 1.00 33.90 695 A 1 ATOM 5417 O OD1 . ASP A 0 695 . 31.134 19.456 -16.013 1.00 33.90 695 A 1 ATOM 5418 O OD2 . ASP A 0 695 . 30.394 20.960 -17.426 1.00 33.90 695 A 1 ATOM 5419 N N . PRO A 0 696 . 34.122 18.909 -14.722 1.00 40.18 696 A 1 ATOM 5420 C CA . PRO A 0 696 . 34.971 17.863 -15.314 1.00 40.18 696 A 1 ATOM 5421 C C . PRO A 0 696 . 34.227 17.069 -16.398 1.00 40.18 696 A 1 ATOM 5422 C CB . PRO A 0 696 . 35.298 16.937 -14.099 1.00 40.18 696 A 1 ATOM 5423 O O . PRO A 0 696 . 32.999 16.956 -16.371 1.00 40.18 696 A 1 ATOM 5424 C CG . PRO A 0 696 . 34.046 16.997 -13.220 1.00 40.18 696 A 1 ATOM 5425 C CD . PRO A 0 696 . 33.068 18.015 -13.830 1.00 40.18 696 A 1 ATOM 5426 N N . HIS A 0 697 . 34.700 17.255 -17.765 1.00 39.02 697 A 1 ATOM 5427 C CA . HIS A 0 697 . 35.343 16.283 -18.676 1.00 39.02 697 A 1 ATOM 5428 C C . HIS A 0 697 . 34.287 15.395 -19.346 1.00 39.02 697 A 1 ATOM 5429 C CB . HIS A 0 697 . 36.341 15.364 -17.902 1.00 39.02 697 A 1 ATOM 5430 O O . HIS A 0 697 . 33.462 14.767 -18.678 1.00 39.02 697 A 1 ATOM 5431 C CG . HIS A 0 697 . 37.556 16.140 -17.460 1.00 39.02 697 A 1 ATOM 5432 C CD2 . HIS A 0 697 . 37.989 16.455 -16.197 1.00 39.02 697 A 1 ATOM 5433 N ND1 . HIS A 0 697 . 38.499 16.639 -18.374 1.00 39.02 697 A 1 ATOM 5434 C CE1 . HIS A 0 697 . 39.471 17.259 -17.659 1.00 39.02 697 A 1 ATOM 5435 N NE2 . HIS A 0 697 . 39.165 17.156 -16.366 1.00 39.02 697 A 1 ATOM 5436 N N . ARG A 0 698 . 34.094 15.677 -20.660 1.00 34.26 698 A 1 ATOM 5437 C CA . ARG A 0 698 . 34.634 14.728 -21.658 1.00 34.26 698 A 1 ATOM 5438 C C . ARG A 0 698 . 33.573 14.453 -22.732 1.00 34.26 698 A 1 ATOM 5439 C CB . ARG A 0 698 . 35.020 13.380 -20.969 1.00 34.26 698 A 1 ATOM 5440 O O . ARG A 0 698 . 32.426 14.121 -22.427 1.00 34.26 698 A 1 ATOM 5441 C CG . ARG A 0 698 . 35.814 12.455 -21.933 1.00 34.26 698 A 1 ATOM 5442 C CD . ARG A 0 698 . 36.372 11.261 -21.127 1.00 34.26 698 A 1 ATOM 5443 N NE . ARG A 0 698 . 37.319 10.507 -22.003 1.00 34.26 698 A 1 ATOM 5444 N NH1 . ARG A 0 698 . 36.658 8.410 -21.088 1.00 34.26 698 A 1 ATOM 5445 N NH2 . ARG A 0 698 . 38.304 8.538 -22.779 1.00 34.26 698 A 1 ATOM 5446 C CZ . ARG A 0 698 . 37.410 9.168 -21.952 1.00 34.26 698 A 1 ATOM 5447 N N . PRO A 0 699 . 34.079 14.583 -24.037 1.00 40.99 699 A 1 ATOM 5448 C CA . PRO A 0 699 . 34.114 14.878 -25.478 1.00 40.99 699 A 1 ATOM 5449 C C . PRO A 0 699 . 33.921 13.610 -26.325 1.00 40.99 699 A 1 ATOM 5450 C CB . PRO A 0 699 . 35.547 15.451 -25.694 1.00 40.99 699 A 1 ATOM 5451 O O . PRO A 0 699 . 34.040 12.490 -25.822 1.00 40.99 699 A 1 ATOM 5452 C CG . PRO A 0 699 . 36.427 14.691 -24.696 1.00 40.99 699 A 1 ATOM 5453 C CD . PRO A 0 699 . 35.515 13.802 -23.845 1.00 40.99 699 A 1 ATOM 5454 N N . GLU A 0 700 . 32.871 13.646 -27.229 1.00 37.40 700 A 1 ATOM 5455 C CA . GLU A 0 700 . 32.802 12.764 -28.415 1.00 37.40 700 A 1 ATOM 5456 C C . GLU A 0 700 . 32.689 13.614 -29.687 1.00 37.40 700 A 1 ATOM 5457 C CB . GLU A 0 700 . 31.534 11.866 -28.284 1.00 37.40 700 A 1 ATOM 5458 O O . GLU A 0 700 . 31.856 14.517 -29.782 1.00 37.40 700 A 1 ATOM 5459 C CG . GLU A 0 700 . 31.682 10.574 -29.147 1.00 37.40 700 A 1 ATOM 5460 C CD . GLU A 0 700 . 31.115 9.359 -28.415 1.00 37.40 700 A 1 ATOM 5461 O OE1 . GLU A 0 700 . 31.195 8.243 -28.977 1.00 37.40 700 A 1 ATOM 5462 O OE2 . GLU A 0 700 . 30.595 9.517 -27.288 1.00 37.40 700 A 1 ATOM 5463 N N . SER A 0 701 . 33.834 13.564 -30.572 1.00 32.63 701 A 1 ATOM 5464 C CA . SER A 0 701 . 34.414 12.910 -31.765 1.00 32.63 701 A 1 ATOM 5465 C C . SER A 0 701 . 33.515 13.116 -32.990 1.00 32.63 701 A 1 ATOM 5466 C CB . SER A 0 701 . 34.596 11.386 -31.496 1.00 32.63 701 A 1 ATOM 5467 O O . SER A 0 701 . 32.308 12.872 -32.947 1.00 32.63 701 A 1 ATOM 5468 O OG . SER A 0 701 . 34.948 10.727 -32.734 1.00 32.63 701 A 1 ATOM 5469 N N . ARG A 0 702 . 34.131 13.896 -34.045 1.00 40.76 702 A 1 ATOM 5470 C CA . ARG A 0 702 . 34.542 13.351 -35.362 1.00 40.76 702 A 1 ATOM 5471 C C . ARG A 0 702 . 34.178 14.350 -36.464 1.00 40.76 702 A 1 ATOM 5472 C CB . ARG A 0 702 . 33.802 12.008 -35.650 1.00 40.76 702 A 1 ATOM 5473 O O . ARG A 0 702 . 33.049 14.842 -36.536 1.00 40.76 702 A 1 ATOM 5474 C CG . ARG A 0 702 . 34.761 10.804 -35.390 1.00 40.76 702 A 1 ATOM 5475 C CD . ARG A 0 702 . 34.036 9.503 -35.870 1.00 40.76 702 A 1 ATOM 5476 N NE . ARG A 0 702 . 34.966 8.354 -35.642 1.00 40.76 702 A 1 ATOM 5477 N NH1 . ARG A 0 702 . 33.996 7.081 -37.410 1.00 40.76 702 A 1 ATOM 5478 N NH2 . ARG A 0 702 . 35.770 6.221 -36.115 1.00 40.76 702 A 1 ATOM 5479 C CZ . ARG A 0 702 . 34.899 7.241 -36.389 1.00 40.76 702 A 1 ATOM 5480 N N . GLU A 0 703 . 35.331 14.898 -37.180 1.00 40.69 703 A 1 ATOM 5481 C CA . GLU A 0 703 . 35.698 14.518 -38.565 1.00 40.69 703 A 1 ATOM 5482 C C . GLU A 0 703 . 35.756 15.772 -39.447 1.00 40.69 703 A 1 ATOM 5483 C CB . GLU A 0 703 . 34.651 13.538 -39.176 1.00 40.69 703 A 1 ATOM 5484 O O . GLU A 0 703 . 34.841 16.598 -39.446 1.00 40.69 703 A 1 ATOM 5485 C CG . GLU A 0 703 . 34.998 12.064 -38.801 1.00 40.69 703 A 1 ATOM 5486 C CD . GLU A 0 703 . 33.745 11.182 -38.884 1.00 40.69 703 A 1 ATOM 5487 O OE1 . GLU A 0 703 . 33.885 9.948 -38.725 1.00 40.69 703 A 1 ATOM 5488 O OE2 . GLU A 0 703 . 32.636 11.716 -39.111 1.00 40.69 703 A 1 ATOM 5489 N N . THR A 0 704 . 37.041 16.036 -40.001 1.00 41.04 704 A 1 ATOM 5490 C CA . THR A 0 704 . 37.335 15.917 -41.444 1.00 41.04 704 A 1 ATOM 5491 C C . THR A 0 704 . 38.287 17.047 -41.861 1.00 41.04 704 A 1 ATOM 5492 C CB . THR A 0 704 . 36.039 16.051 -42.307 1.00 41.04 704 A 1 ATOM 5493 O O . THR A 0 704 . 38.063 18.219 -41.550 1.00 41.04 704 A 1 ATOM 5494 C CG2 . THR A 0 704 . 36.017 14.969 -43.440 1.00 41.04 704 A 1 ATOM 5495 O OG1 . THR A 0 704 . 34.866 15.834 -41.475 1.00 41.04 704 A 1 ATOM 5496 N N . HIS A 0 705 . 39.632 16.740 -42.332 1.00 40.34 705 A 1 ATOM 5497 C CA . HIS A 0 705 . 40.339 16.593 -43.621 1.00 40.34 705 A 1 ATOM 5498 C C . HIS A 0 705 . 41.063 17.895 -43.978 1.00 40.34 705 A 1 ATOM 5499 C CB . HIS A 0 705 . 39.354 16.252 -44.762 1.00 40.34 705 A 1 ATOM 5500 O O . HIS A 0 705 . 40.479 18.980 -43.951 1.00 40.34 705 A 1 ATOM 5501 C CG . HIS A 0 705 . 38.779 14.865 -44.623 1.00 40.34 705 A 1 ATOM 5502 C CD2 . HIS A 0 705 . 37.624 14.440 -44.061 1.00 40.34 705 A 1 ATOM 5503 N ND1 . HIS A 0 705 . 39.463 13.727 -45.086 1.00 40.34 705 A 1 ATOM 5504 C CE1 . HIS A 0 705 . 38.693 12.651 -44.830 1.00 40.34 705 A 1 ATOM 5505 N NE2 . HIS A 0 705 . 37.582 13.069 -44.224 1.00 40.34 705 A 1 ATOM 5506 N N . HIS A 0 706 . 42.493 17.793 -44.188 1.00 38.99 706 A 1 ATOM 5507 C CA . HIS A 0 706 . 43.260 17.789 -45.458 1.00 38.99 706 A 1 ATOM 5508 C C . HIS A 0 706 . 44.431 18.770 -45.349 1.00 38.99 706 A 1 ATOM 5509 C CB . HIS A 0 706 . 42.364 18.222 -46.661 1.00 38.99 706 A 1 ATOM 5510 O O . HIS A 0 706 . 44.263 19.926 -44.953 1.00 38.99 706 A 1 ATOM 5511 C CG . HIS A 0 706 . 41.107 17.393 -46.738 1.00 38.99 706 A 1 ATOM 5512 C CD2 . HIS A 0 706 . 39.807 17.741 -46.488 1.00 38.99 706 A 1 ATOM 5513 N ND1 . HIS A 0 706 . 41.124 16.053 -47.156 1.00 38.99 706 A 1 ATOM 5514 C CE1 . HIS A 0 706 . 39.846 15.608 -47.148 1.00 38.99 706 A 1 ATOM 5515 N NE2 . HIS A 0 706 . 39.059 16.604 -46.733 1.00 38.99 706 A 1 ATOM 5516 N N . SER A 0 707 . 45.737 18.252 -45.410 1.00 41.45 707 A 1 ATOM 5517 C CA . SER A 0 707 . 46.858 17.976 -46.333 1.00 41.45 707 A 1 ATOM 5518 C C . SER A 0 707 . 47.802 19.184 -46.392 1.00 41.45 707 A 1 ATOM 5519 C CB . SER A 0 707 . 46.355 17.654 -47.776 1.00 41.45 707 A 1 ATOM 5520 O O . SER A 0 707 . 47.371 20.326 -46.567 1.00 41.45 707 A 1 ATOM 5521 O OG . SER A 0 707 . 45.017 18.170 -47.944 1.00 41.45 707 A 1 ATOM 5522 N N . ASN A 0 708 . 49.216 18.860 -46.183 1.00 38.42 708 A 1 ATOM 5523 C CA . ASN A 0 708 . 50.365 18.490 -47.038 1.00 38.42 708 A 1 ATOM 5524 C C . ASN A 0 708 . 51.402 19.622 -47.054 1.00 38.42 708 A 1 ATOM 5525 C CB . ASN A 0 708 . 49.895 18.210 -48.500 1.00 38.42 708 A 1 ATOM 5526 O O . ASN A 0 708 . 51.071 20.787 -47.286 1.00 38.42 708 A 1 ATOM 5527 C CG . ASN A 0 708 . 50.605 16.970 -49.051 1.00 38.42 708 A 1 ATOM 5528 N ND2 . ASN A 0 708 . 50.327 16.667 -50.363 1.00 38.42 708 A 1 ATOM 5529 O OD1 . ASN A 0 708 . 51.371 16.295 -48.358 1.00 38.42 708 A 1 ATOM 5530 N N . THR A 0 709 . 52.725 19.233 -46.708 1.00 38.70 709 A 1 ATOM 5531 C CA . THR A 0 709 . 53.942 18.765 -47.409 1.00 38.70 709 A 1 ATOM 5532 C C . THR A 0 709 . 55.095 19.734 -47.125 1.00 38.70 709 A 1 ATOM 5533 C CB . THR A 0 709 . 53.739 18.697 -48.959 1.00 38.70 709 A 1 ATOM 5534 O O . THR A 0 709 . 54.941 20.954 -47.207 1.00 38.70 709 A 1 ATOM 5535 C CG2 . THR A 0 709 . 53.505 17.210 -49.389 1.00 38.70 709 A 1 ATOM 5536 O OG1 . THR A 0 709 . 52.597 19.515 -49.322 1.00 38.70 709 A 1 ATOM 5537 N N . GLN A 0 710 . 56.312 19.174 -46.551 1.00 39.89 710 A 1 ATOM 5538 C CA . GLN A 0 710 . 57.607 19.018 -47.257 1.00 39.89 710 A 1 ATOM 5539 C C . GLN A 0 710 . 58.717 18.769 -46.229 1.00 39.89 710 A 1 ATOM 5540 C CB . GLN A 0 710 . 57.952 20.316 -48.049 1.00 39.89 710 A 1 ATOM 5541 O O . GLN A 0 710 . 58.970 19.594 -45.348 1.00 39.89 710 A 1 ATOM 5542 C CG . GLN A 0 710 . 57.450 20.203 -49.522 1.00 39.89 710 A 1 ATOM 5543 C CD . GLN A 0 710 . 57.952 21.394 -50.337 1.00 39.89 710 A 1 ATOM 5544 N NE2 . GLN A 0 710 . 57.128 21.833 -51.343 1.00 39.89 710 A 1 ATOM 5545 O OE1 . GLN A 0 710 . 59.046 21.919 -50.107 1.00 39.89 710 A 1 ATOM 5546 N N . SER A 0 711 . 59.304 17.426 -46.040 1.00 33.60 711 A 1 ATOM 5547 C CA . SER A 0 711 . 60.406 16.471 -46.288 1.00 33.60 711 A 1 ATOM 5548 C C . SER A 0 711 . 61.760 17.097 -45.940 1.00 33.60 711 A 1 ATOM 5549 C CB . SER A 0 711 . 60.437 16.033 -47.790 1.00 33.60 711 A 1 ATOM 5550 O O . SER A 0 711 . 62.002 18.279 -46.191 1.00 33.60 711 A 1 ATOM 5551 O OG . SER A 0 711 . 59.156 15.446 -48.090 1.00 33.60 711 A 1 ATOM 5552 N N . PRO A 0 712 . 62.952 16.075 -45.727 1.00 48.72 712 A 1 ATOM 5553 C CA . PRO A 0 712 . 63.431 14.690 -45.611 1.00 48.72 712 A 1 ATOM 5554 C C . PRO A 0 712 . 64.825 14.614 -44.976 1.00 48.72 712 A 1 ATOM 5555 C CB . PRO A 0 712 . 63.490 14.204 -47.095 1.00 48.72 712 A 1 ATOM 5556 O O . PRO A 0 712 . 65.441 15.644 -44.688 1.00 48.72 712 A 1 ATOM 5557 C CG . PRO A 0 712 . 63.900 15.459 -47.889 1.00 48.72 712 A 1 ATOM 5558 C CD . PRO A 0 712 . 63.931 16.657 -46.922 1.00 48.72 712 A 1 ATOM 5559 N N . GLU A 0 713 . 65.158 13.422 -44.197 1.00 36.92 713 A 1 ATOM 5560 C CA . GLU A 0 713 . 66.089 12.340 -44.599 1.00 36.92 713 A 1 ATOM 5561 C C . GLU A 0 713 . 67.175 12.167 -43.530 1.00 36.92 713 A 1 ATOM 5562 C CB . GLU A 0 713 . 66.773 12.691 -45.959 1.00 36.92 713 A 1 ATOM 5563 O O . GLU A 0 713 . 67.813 13.132 -43.104 1.00 36.92 713 A 1 ATOM 5564 C CG . GLU A 0 713 . 66.939 11.405 -46.828 1.00 36.92 713 A 1 ATOM 5565 C CD . GLU A 0 713 . 67.708 11.735 -48.115 1.00 36.92 713 A 1 ATOM 5566 O OE1 . GLU A 0 713 . 68.739 11.077 -48.382 1.00 36.92 713 A 1 ATOM 5567 O OE2 . GLU A 0 713 . 67.264 12.635 -48.863 1.00 36.92 713 A 1 ATOM 5568 N N . VAL A 0 714 . 67.220 11.002 -42.730 1.00 40.75 714 A 1 ATOM 5569 C CA . VAL A 0 714 . 68.299 9.988 -42.750 1.00 40.75 714 A 1 ATOM 5570 C C . VAL A 0 714 . 68.186 9.147 -41.471 1.00 40.75 714 A 1 ATOM 5571 C CB . VAL A 0 714 . 69.706 10.671 -42.782 1.00 40.75 714 A 1 ATOM 5572 O O . VAL A 0 714 . 68.115 9.678 -40.360 1.00 40.75 714 A 1 ATOM 5573 C CG1 . VAL A 0 714 . 70.842 9.611 -42.566 1.00 40.75 714 A 1 ATOM 5574 C CG2 . VAL A 0 714 . 69.915 11.372 -44.173 1.00 40.75 714 A 1 ATOM 5575 N N . SER A 0 715 . 67.693 7.793 -41.556 1.00 38.79 715 A 1 ATOM 5576 C CA . SER A 0 715 . 68.198 6.409 -41.666 1.00 38.79 715 A 1 ATOM 5577 C C . SER A 0 715 . 68.368 5.795 -40.268 1.00 38.79 715 A 1 ATOM 5578 C CB . SER A 0 715 . 69.570 6.342 -42.403 1.00 38.79 715 A 1 ATOM 5579 O O . SER A 0 715 . 69.081 6.332 -39.417 1.00 38.79 715 A 1 ATOM 5580 O OG . SER A 0 715 . 69.868 7.653 -42.914 1.00 38.79 715 A 1 ATOM 5581 N N . HIS A 0 716 . 67.473 4.729 -39.879 1.00 39.64 716 A 1 ATOM 5582 C CA . HIS A 0 716 . 67.155 3.319 -39.580 1.00 39.64 716 A 1 ATOM 5583 C C . HIS A 0 716 . 67.924 2.849 -38.341 1.00 39.64 716 A 1 ATOM 5584 C CB . HIS A 0 716 . 67.539 2.392 -40.779 1.00 39.64 716 A 1 ATOM 5585 O O . HIS A 0 716 . 69.086 3.208 -38.135 1.00 39.64 716 A 1 ATOM 5586 C CG . HIS A 0 716 . 66.752 2.745 -42.015 1.00 39.64 716 A 1 ATOM 5587 C CD2 . HIS A 0 716 . 67.192 3.194 -43.236 1.00 39.64 716 A 1 ATOM 5588 N ND1 . HIS A 0 716 . 65.354 2.621 -42.080 1.00 39.64 716 A 1 ATOM 5589 C CE1 . HIS A 0 716 . 64.968 2.994 -43.320 1.00 39.64 716 A 1 ATOM 5590 N NE2 . HIS A 0 716 . 66.056 3.339 -44.010 1.00 39.64 716 A 1 ATOM 5591 N N . PRO A 0 717 . 67.355 1.821 -37.643 1.00 41.03 717 A 1 ATOM 5592 C CA . PRO A 0 717 . 66.407 0.704 -37.788 1.00 41.03 717 A 1 ATOM 5593 C C . PRO A 0 717 . 65.847 0.246 -36.437 1.00 41.03 717 A 1 ATOM 5594 C CB . PRO A 0 717 . 67.281 -0.431 -38.416 1.00 41.03 717 A 1 ATOM 5595 O O . PRO A 0 717 . 66.494 0.402 -35.398 1.00 41.03 717 A 1 ATOM 5596 C CG . PRO A 0 717 . 68.673 -0.220 -37.809 1.00 41.03 717 A 1 ATOM 5597 C CD . PRO A 0 717 . 68.643 1.052 -36.939 1.00 41.03 717 A 1 ATOM 5598 N N . HIS A 0 718 . 64.411 -0.103 -36.382 1.00 36.82 718 A 1 ATOM 5599 C CA . HIS A 0 718 . 63.310 -1.085 -36.357 1.00 36.82 718 A 1 ATOM 5600 C C . HIS A 0 718 . 63.346 -1.903 -35.061 1.00 36.82 718 A 1 ATOM 5601 C CB . HIS A 0 718 . 63.421 -2.071 -37.564 1.00 36.82 718 A 1 ATOM 5602 O O . HIS A 0 718 . 64.414 -2.285 -34.577 1.00 36.82 718 A 1 ATOM 5603 C CG . HIS A 0 718 . 62.923 -1.425 -38.835 1.00 36.82 718 A 1 ATOM 5604 C CD2 . HIS A 0 718 . 63.612 -1.078 -39.974 1.00 36.82 718 A 1 ATOM 5605 N ND1 . HIS A 0 718 . 61.571 -1.090 -39.036 1.00 36.82 718 A 1 ATOM 5606 C CE1 . HIS A 0 718 . 61.461 -0.557 -40.272 1.00 36.82 718 A 1 ATOM 5607 N NE2 . HIS A 0 718 . 62.671 -0.544 -40.830 1.00 36.82 718 A 1 ATOM 5608 N N . PRO A 0 719 . 62.171 -2.384 -34.695 1.00 41.36 719 A 1 ATOM 5609 C CA . PRO A 0 719 . 60.753 -2.572 -35.042 1.00 41.36 719 A 1 ATOM 5610 C C . PRO A 0 719 . 59.912 -2.970 -33.825 1.00 41.36 719 A 1 ATOM 5611 C CB . PRO A 0 719 . 60.792 -3.746 -36.075 1.00 41.36 719 A 1 ATOM 5612 O O . PRO A 0 719 . 60.451 -3.329 -32.775 1.00 41.36 719 A 1 ATOM 5613 C CG . PRO A 0 719 . 61.946 -4.639 -35.597 1.00 41.36 719 A 1 ATOM 5614 C CD . PRO A 0 719 . 62.643 -3.944 -34.414 1.00 41.36 719 A 1 ATOM 5615 N N . ALA A 0 720 . 58.620 -2.388 -33.695 1.00 34.50 720 A 1 ATOM 5616 C CA . ALA A 0 720 . 57.229 -2.609 -34.155 1.00 34.50 720 A 1 ATOM 5617 C C . ALA A 0 720 . 56.440 -3.376 -33.084 1.00 34.50 720 A 1 ATOM 5618 C CB . ALA A 0 720 . 57.198 -3.415 -35.497 1.00 34.50 720 A 1 ATOM 5619 O O . ALA A 0 720 . 56.880 -4.413 -32.583 1.00 34.50 720 A 1 ATOM 5620 N N . SER A 0 721 . 55.407 -2.711 -32.423 1.00 35.68 721 A 1 ATOM 5621 C CA . SER A 0 721 . 54.027 -2.403 -32.000 1.00 35.68 721 A 1 ATOM 5622 C C . SER A 0 721 . 53.119 -3.634 -32.121 1.00 35.68 721 A 1 ATOM 5623 C CB . SER A 0 721 . 53.470 -1.244 -32.879 1.00 35.68 721 A 1 ATOM 5624 O O . SER A 0 721 . 53.185 -4.386 -33.096 1.00 35.68 721 A 1 ATOM 5625 O OG . SER A 0 721 . 52.020 -1.275 -32.839 1.00 35.68 721 A 1 ATOM 5626 N N . PRO A 0 722 . 52.255 -3.906 -31.107 1.00 44.54 722 A 1 ATOM 5627 C CA . PRO A 0 722 . 51.111 -4.750 -31.503 1.00 44.54 722 A 1 ATOM 5628 C C . PRO A 0 722 . 49.771 -4.069 -31.202 1.00 44.54 722 A 1 ATOM 5629 C CB . PRO A 0 722 . 51.274 -6.020 -30.609 1.00 44.54 722 A 1 ATOM 5630 O O . PRO A 0 722 . 49.601 -3.431 -30.160 1.00 44.54 722 A 1 ATOM 5631 C CG . PRO A 0 722 . 52.378 -5.646 -29.613 1.00 44.54 722 A 1 ATOM 5632 C CD . PRO A 0 722 . 52.692 -4.149 -29.771 1.00 44.54 722 A 1 ATOM 5633 N N . VAL A 0 723 . 48.850 -3.752 -32.131 1.00 39.84 723 A 1 ATOM 5634 C CA . VAL A 0 723 . 47.511 -4.030 -32.694 1.00 39.84 723 A 1 ATOM 5635 C C . VAL A 0 723 . 46.874 -5.231 -31.983 1.00 39.84 723 A 1 ATOM 5636 C CB . VAL A 0 723 . 47.630 -4.341 -34.221 1.00 39.84 723 A 1 ATOM 5637 O O . VAL A 0 723 . 47.522 -6.253 -31.746 1.00 39.84 723 A 1 ATOM 5638 C CG1 . VAL A 0 723 . 46.324 -5.049 -34.727 1.00 39.84 723 A 1 ATOM 5639 C CG2 . VAL A 0 723 . 47.841 -2.995 -35.006 1.00 39.84 723 A 1 ATOM 5640 N N . ASP A 0 724 . 45.588 -4.957 -31.266 1.00 40.82 724 A 1 ATOM 5641 C CA . ASP A 0 724 . 44.292 -5.517 -30.836 1.00 40.82 724 A 1 ATOM 5642 C C . ASP A 0 724 . 43.985 -6.843 -31.548 1.00 40.82 724 A 1 ATOM 5643 C CB . ASP A 0 724 . 43.171 -4.483 -31.163 1.00 40.82 724 A 1 ATOM 5644 O O . ASP A 0 724 . 44.160 -6.974 -32.762 1.00 40.82 724 A 1 ATOM 5645 C CG . ASP A 0 724 . 42.061 -4.548 -30.110 1.00 40.82 724 A 1 ATOM 5646 O OD1 . ASP A 0 724 . 42.026 -5.489 -29.288 1.00 40.82 724 A 1 ATOM 5647 O OD2 . ASP A 0 724 . 41.210 -3.632 -30.120 1.00 40.82 724 A 1 ATOM 5648 N N . PRO A 0 725 . 43.369 -7.799 -30.759 1.00 43.06 725 A 1 ATOM 5649 C CA . PRO A 0 725 . 42.270 -8.545 -31.399 1.00 43.06 725 A 1 ATOM 5650 C C . PRO A 0 725 . 41.371 -9.233 -30.365 1.00 43.06 725 A 1 ATOM 5651 C CB . PRO A 0 725 . 43.012 -9.625 -32.248 1.00 43.06 725 A 1 ATOM 5652 O O . PRO A 0 725 . 41.844 -9.983 -29.508 1.00 43.06 725 A 1 ATOM 5653 C CG . PRO A 0 725 . 44.500 -9.305 -32.056 1.00 43.06 725 A 1 ATOM 5654 C CD . PRO A 0 725 . 44.634 -8.362 -30.843 1.00 43.06 725 A 1 ATOM 5655 N N . TYR A 0 726 . 40.095 -8.722 -29.911 1.00 32.25 726 A 1 ATOM 5656 C CA . TYR A 0 726 . 38.786 -9.423 -29.920 1.00 32.25 726 A 1 ATOM 5657 C C . TYR A 0 726 . 38.719 -10.464 -31.043 1.00 32.25 726 A 1 ATOM 5658 C CB . TYR A 0 726 . 37.644 -8.383 -30.147 1.00 32.25 726 A 1 ATOM 5659 O O . TYR A 0 726 . 39.129 -10.210 -32.178 1.00 32.25 726 A 1 ATOM 5660 C CG . TYR A 0 726 . 37.334 -7.623 -28.864 1.00 32.25 726 A 1 ATOM 5661 C CD1 . TYR A 0 726 . 36.445 -8.164 -27.913 1.00 32.25 726 A 1 ATOM 5662 C CD2 . TYR A 0 726 . 37.913 -6.361 -28.639 1.00 32.25 726 A 1 ATOM 5663 C CE1 . TYR A 0 726 . 36.134 -7.445 -26.739 1.00 32.25 726 A 1 ATOM 5664 C CE2 . TYR A 0 726 . 37.612 -5.638 -27.463 1.00 32.25 726 A 1 ATOM 5665 O OH . TYR A 0 726 . 36.455 -5.495 -25.373 1.00 32.25 726 A 1 ATOM 5666 C CZ . TYR A 0 726 . 36.726 -6.198 -26.542 1.00 32.25 726 A 1 ATOM 5667 N N . LEU A 0 727 . 38.916 -11.708 -30.716 1.00 39.38 727 A 1 ATOM 5668 C CA . LEU A 0 727 . 38.180 -12.863 -31.271 1.00 39.38 727 A 1 ATOM 5669 C C . LEU A 0 727 . 38.961 -14.145 -30.977 1.00 39.38 727 A 1 ATOM 5670 C CB . LEU A 0 727 . 38.032 -12.725 -32.823 1.00 39.38 727 A 1 ATOM 5671 O O . LEU A 0 727 . 40.158 -14.244 -31.260 1.00 39.38 727 A 1 ATOM 5672 C CG . LEU A 0 727 . 37.026 -11.622 -33.261 1.00 39.38 727 A 1 ATOM 5673 C CD1 . LEU A 0 727 . 36.733 -11.791 -34.792 1.00 39.38 727 A 1 ATOM 5674 C CD2 . LEU A 0 727 . 35.694 -11.730 -32.441 1.00 39.38 727 A 1 ATOM 5675 N N . ARG A 0 728 . 38.603 -14.909 -29.898 1.00 40.01 728 A 1 ATOM 5676 C CA . ARG A 0 728 . 38.264 -16.288 -30.320 1.00 40.01 728 A 1 ATOM 5677 C C . ARG A 0 728 . 38.771 -17.281 -29.264 1.00 40.01 728 A 1 ATOM 5678 C CB . ARG A 0 728 . 38.944 -16.641 -31.677 1.00 40.01 728 A 1 ATOM 5679 O O . ARG A 0 728 . 39.939 -17.257 -28.872 1.00 40.01 728 A 1 ATOM 5680 C CG . ARG A 0 728 . 37.927 -16.486 -32.845 1.00 40.01 728 A 1 ATOM 5681 C CD . ARG A 0 728 . 38.378 -17.425 -34.007 1.00 40.01 728 A 1 ATOM 5682 N NE . ARG A 0 728 . 37.202 -17.645 -34.901 1.00 40.01 728 A 1 ATOM 5683 N NH1 . ARG A 0 728 . 38.070 -19.710 -35.699 1.00 40.01 728 A 1 ATOM 5684 N NH2 . ARG A 0 728 . 36.003 -18.868 -36.481 1.00 40.01 728 A 1 ATOM 5685 C CZ . ARG A 0 728 . 37.105 -18.738 -35.678 1.00 40.01 728 A 1 ATOM 5686 N N . THR A 0 729 . 37.860 -17.879 -28.357 1.00 32.15 729 A 1 ATOM 5687 C CA . THR A 0 729 . 37.145 -19.171 -28.256 1.00 32.15 729 A 1 ATOM 5688 C C . THR A 0 729 . 38.140 -20.337 -28.250 1.00 32.15 729 A 1 ATOM 5689 C CB . THR A 0 729 . 36.166 -19.378 -29.456 1.00 32.15 729 A 1 ATOM 5690 O O . THR A 0 729 . 39.101 -20.362 -29.022 1.00 32.15 729 A 1 ATOM 5691 C CG2 . THR A 0 729 . 34.730 -19.713 -28.910 1.00 32.15 729 A 1 ATOM 5692 O OG1 . THR A 0 729 . 36.056 -18.126 -30.185 1.00 32.15 729 A 1 ATOM 5693 N N . LYS A 0 730 . 38.145 -21.182 -27.173 1.00 34.08 730 A 1 ATOM 5694 C CA . LYS A 0 730 . 37.838 -22.622 -27.027 1.00 34.08 730 A 1 ATOM 5695 C C . LYS A 0 730 . 39.032 -23.336 -26.380 1.00 34.08 730 A 1 ATOM 5696 C CB . LYS A 0 730 . 37.575 -23.270 -28.419 1.00 34.08 730 A 1 ATOM 5697 O O . LYS A 0 730 . 40.182 -23.159 -26.788 1.00 34.08 730 A 1 ATOM 5698 C CG . LYS A 0 730 . 36.042 -23.298 -28.719 1.00 34.08 730 A 1 ATOM 5699 C CD . LYS A 0 730 . 35.847 -23.904 -30.143 1.00 34.08 730 A 1 ATOM 5700 C CE . LYS A 0 730 . 34.315 -24.027 -30.407 1.00 34.08 730 A 1 ATOM 5701 N NZ . LYS A 0 730 . 34.089 -24.582 -31.849 1.00 34.08 730 A 1 ATOM 5702 N N . ASN A 0 731 . 38.758 -23.891 -25.154 1.00 33.38 731 A 1 ATOM 5703 C CA . ASN A 0 731 . 38.812 -25.319 -24.763 1.00 33.38 731 A 1 ATOM 5704 C C . ASN A 0 731 . 39.929 -25.538 -23.734 1.00 33.38 731 A 1 ATOM 5705 C CB . ASN A 0 731 . 39.082 -26.242 -25.990 1.00 33.38 731 A 1 ATOM 5706 O O . ASN A 0 731 . 41.094 -25.217 -23.976 1.00 33.38 731 A 1 ATOM 5707 C CG . ASN A 0 731 . 37.885 -26.209 -26.946 1.00 33.38 731 A 1 ATOM 5708 N ND2 . ASN A 0 731 . 38.190 -26.084 -28.272 1.00 33.38 731 A 1 ATOM 5709 O OD1 . ASN A 0 731 . 36.729 -26.333 -26.534 1.00 33.38 731 A 1 ATOM 5710 N N . SER A 0 732 . 39.583 -25.612 -22.371 1.00 34.31 732 A 1 ATOM 5711 C CA . SER A 0 732 . 39.799 -26.485 -21.198 1.00 34.31 732 A 1 ATOM 5712 C C . SER A 0 732 . 41.219 -27.063 -21.190 1.00 34.31 732 A 1 ATOM 5713 C CB . SER A 0 732 . 38.761 -27.653 -21.186 1.00 34.31 732 A 1 ATOM 5714 O O . SER A 0 732 . 41.715 -27.558 -22.205 1.00 34.31 732 A 1 ATOM 5715 O OG . SER A 0 732 . 38.740 -28.291 -22.480 1.00 34.31 732 A 1 ATOM 5716 N N . PRO A 0 733 . 41.783 -27.231 -19.870 1.00 43.58 733 A 1 ATOM 5717 C CA . PRO A 0 733 . 43.041 -27.173 -19.111 1.00 43.58 733 A 1 ATOM 5718 C C . PRO A 0 733 . 43.531 -28.570 -18.706 1.00 43.58 733 A 1 ATOM 5719 C CB . PRO A 0 733 . 42.653 -26.345 -17.842 1.00 43.58 733 A 1 ATOM 5720 O O . PRO A 0 733 . 42.991 -29.580 -19.165 1.00 43.58 733 A 1 ATOM 5721 C CG . PRO A 0 733 . 41.201 -26.743 -17.553 1.00 43.58 733 A 1 ATOM 5722 C CD . PRO A 0 733 . 40.717 -27.664 -18.686 1.00 43.58 733 A 1 ATOM 5723 N N . PRO A 0 734 . 44.843 -28.805 -18.252 1.00 40.37 734 A 1 ATOM 5724 C CA . PRO A 0 734 . 45.024 -29.532 -16.960 1.00 40.37 734 A 1 ATOM 5725 C C . PRO A 0 734 . 46.391 -29.162 -16.333 1.00 40.37 734 A 1 ATOM 5726 C CB . PRO A 0 734 . 44.978 -31.016 -17.402 1.00 40.37 734 A 1 ATOM 5727 O O . PRO A 0 734 . 47.273 -28.602 -16.988 1.00 40.37 734 A 1 ATOM 5728 C CG . PRO A 0 734 . 45.622 -31.053 -18.778 1.00 40.37 734 A 1 ATOM 5729 C CD . PRO A 0 734 . 45.895 -29.608 -19.225 1.00 40.37 734 A 1 ATOM 5730 N N . PHE A 0 735 . 46.427 -29.026 -14.854 1.00 37.14 735 A 1 ATOM 5731 C CA . PHE A 0 735 . 46.862 -29.524 -13.538 1.00 37.14 735 A 1 ATOM 5732 C C . PHE A 0 735 . 48.193 -30.275 -13.660 1.00 37.14 735 A 1 ATOM 5733 C CB . PHE A 0 735 . 45.803 -30.494 -12.919 1.00 37.14 735 A 1 ATOM 5734 O O . PHE A 0 735 . 48.429 -31.013 -14.619 1.00 37.14 735 A 1 ATOM 5735 C CG . PHE A 0 735 . 44.689 -29.739 -12.242 1.00 37.14 735 A 1 ATOM 5736 C CD1 . PHE A 0 735 . 44.859 -29.300 -10.914 1.00 37.14 735 A 1 ATOM 5737 C CD2 . PHE A 0 735 . 43.476 -29.492 -12.916 1.00 37.14 735 A 1 ATOM 5738 C CE1 . PHE A 0 735 . 43.813 -28.614 -10.259 1.00 37.14 735 A 1 ATOM 5739 C CE2 . PHE A 0 735 . 42.433 -28.807 -12.260 1.00 37.14 735 A 1 ATOM 5740 C CZ . PHE A 0 735 . 42.600 -28.371 -10.932 1.00 37.14 735 A 1 ATOM 5741 N N . LEU A 0 736 . 49.218 -29.983 -12.663 1.00 43.75 736 A 1 ATOM 5742 C CA . LEU A 0 736 . 49.793 -30.838 -11.605 1.00 43.75 736 A 1 ATOM 5743 C C . LEU A 0 736 . 51.133 -30.252 -11.156 1.00 43.75 736 A 1 ATOM 5744 C CB . LEU A 0 736 . 50.058 -32.282 -12.131 1.00 43.75 736 A 1 ATOM 5745 O O . LEU A 0 736 . 52.031 -30.010 -11.966 1.00 43.75 736 A 1 ATOM 5746 C CG . LEU A 0 736 . 48.774 -33.171 -12.155 1.00 43.75 736 A 1 ATOM 5747 C CD1 . LEU A 0 736 . 49.157 -34.547 -12.809 1.00 43.75 736 A 1 ATOM 5748 C CD2 . LEU A 0 736 . 48.243 -33.396 -10.701 1.00 43.75 736 A 1 ATOM 5749 N N . LYS A 0 737 . 51.290 -30.040 -9.722 1.00 40.67 737 A 1 ATOM 5750 C CA . LYS A 0 737 . 51.781 -30.305 -8.357 1.00 40.67 737 A 1 ATOM 5751 C C . LYS A 0 737 . 53.115 -31.057 -8.385 1.00 40.67 737 A 1 ATOM 5752 C CB . LYS A 0 737 . 50.756 -31.164 -7.559 1.00 40.67 737 A 1 ATOM 5753 O O . LYS A 0 737 . 53.334 -31.941 -9.216 1.00 40.67 737 A 1 ATOM 5754 C CG . LYS A 0 737 . 49.611 -30.265 -6.997 1.00 40.67 737 A 1 ATOM 5755 C CD . LYS A 0 737 . 48.672 -31.175 -6.146 1.00 40.67 737 A 1 ATOM 5756 C CE . LYS A 0 737 . 47.677 -30.248 -5.377 1.00 40.67 737 A 1 ATOM 5757 N NZ . LYS A 0 737 . 46.549 -31.121 -4.747 1.00 40.67 737 A 1 ATOM 5758 N N . SER A 0 738 . 53.984 -30.776 -7.322 1.00 42.95 738 A 1 ATOM 5759 C CA . SER A 0 738 . 54.503 -31.650 -6.241 1.00 42.95 738 A 1 ATOM 5760 C C . SER A 0 738 . 55.455 -30.847 -5.350 1.00 42.95 738 A 1 ATOM 5761 C CB . SER A 0 738 . 55.261 -32.874 -6.851 1.00 42.95 738 A 1 ATOM 5762 O O . SER A 0 738 . 56.201 -29.987 -5.823 1.00 42.95 738 A 1 ATOM 5763 O OG . SER A 0 738 . 56.165 -32.407 -7.878 1.00 42.95 738 A 1 ATOM 5764 N N . ASP A 0 739 . 55.282 -31.173 -3.974 1.00 43.11 739 A 1 ATOM 5765 C CA . ASP A 0 739 . 55.893 -32.150 -3.040 1.00 43.11 739 A 1 ATOM 5766 C C . ASP A 0 739 . 56.241 -31.447 -1.724 1.00 43.11 739 A 1 ATOM 5767 C CB . ASP A 0 739 . 57.205 -32.750 -3.641 1.00 43.11 739 A 1 ATOM 5768 O O . ASP A 0 739 . 56.937 -30.430 -1.704 1.00 43.11 739 A 1 ATOM 5769 C CG . ASP A 0 739 . 56.879 -33.910 -4.587 1.00 43.11 739 A 1 ATOM 5770 O OD1 . ASP A 0 739 . 55.804 -34.536 -4.466 1.00 43.11 739 A 1 ATOM 5771 O OD2 . ASP A 0 739 . 57.730 -34.198 -5.456 1.00 43.11 739 A 1 ATOM 5772 N N . HIS A 0 740 . 55.651 -31.764 -0.552 1.00 39.67 740 A 1 ATOM 5773 C CA . HIS A 0 740 . 55.764 -32.098 0.881 1.00 39.67 740 A 1 ATOM 5774 C C . HIS A 0 740 . 57.071 -32.828 1.195 1.00 39.67 740 A 1 ATOM 5775 C CB . HIS A 0 740 . 54.567 -33.025 1.281 1.00 39.67 740 A 1 ATOM 5776 O O . HIS A 0 740 . 57.688 -33.436 0.316 1.00 39.67 740 A 1 ATOM 5777 C CG . HIS A 0 740 . 53.296 -32.234 1.438 1.00 39.67 740 A 1 ATOM 5778 C CD2 . HIS A 0 740 . 52.122 -32.311 0.728 1.00 39.67 740 A 1 ATOM 5779 N ND1 . HIS A 0 740 . 53.135 -31.255 2.433 1.00 39.67 740 A 1 ATOM 5780 C CE1 . HIS A 0 740 . 51.884 -30.754 2.315 1.00 39.67 740 A 1 ATOM 5781 N NE2 . HIS A 0 740 . 51.279 -31.379 1.304 1.00 39.67 740 A 1 ATOM 5782 N N . PRO A 0 741 . 57.247 -33.130 2.684 1.00 49.35 741 A 1 ATOM 5783 C CA . PRO A 0 741 . 56.561 -33.912 3.724 1.00 49.35 741 A 1 ATOM 5784 C C . PRO A 0 741 . 57.255 -33.807 5.082 1.00 49.35 741 A 1 ATOM 5785 C CB . PRO A 0 741 . 56.650 -35.375 3.177 1.00 49.35 741 A 1 ATOM 5786 O O . PRO A 0 741 . 58.300 -33.162 5.203 1.00 49.35 741 A 1 ATOM 5787 C CG . PRO A 0 741 . 58.018 -35.438 2.473 1.00 49.35 741 A 1 ATOM 5788 C CD . PRO A 0 741 . 58.625 -34.022 2.472 1.00 49.35 741 A 1 ATOM 5789 N N . VAL A 0 742 . 56.397 -34.119 6.323 1.00 46.92 742 A 1 ATOM 5790 C CA . VAL A 0 742 . 56.293 -35.311 7.192 1.00 46.92 742 A 1 ATOM 5791 C C . VAL A 0 742 . 56.567 -34.881 8.639 1.00 46.92 742 A 1 ATOM 5792 C CB . VAL A 0 742 . 57.336 -36.404 6.788 1.00 46.92 742 A 1 ATOM 5793 O O . VAL A 0 742 . 57.512 -34.139 8.919 1.00 46.92 742 A 1 ATOM 5794 C CG1 . VAL A 0 742 . 57.332 -37.563 7.816 1.00 46.92 742 A 1 ATOM 5795 C CG2 . VAL A 0 742 . 56.980 -36.969 5.371 1.00 46.92 742 A 1 ATOM 5796 N N . CYS A 0 743 . 55.619 -35.257 9.710 1.00 37.89 743 A 1 ATOM 5797 C CA . CYS A 0 743 . 55.399 -36.432 10.585 1.00 37.89 743 A 1 ATOM 5798 C C . CYS A 0 743 . 55.391 -35.977 12.048 1.00 37.89 743 A 1 ATOM 5799 C CB . CYS A 0 743 . 56.539 -37.481 10.410 1.00 37.89 743 A 1 ATOM 5800 O O . CYS A 0 743 . 56.263 -35.225 12.489 1.00 37.89 743 A 1 ATOM 5801 S SG . CYS A 0 743 . 56.290 -38.477 8.917 1.00 37.89 743 A 1 ATOM 5802 N N . HIS A 0 744 . 54.271 -36.363 12.883 1.00 43.50 744 A 1 ATOM 5803 C CA . HIS A 0 744 . 54.029 -37.472 13.834 1.00 43.50 744 A 1 ATOM 5804 C C . HIS A 0 744 . 53.254 -36.939 15.048 1.00 43.50 744 A 1 ATOM 5805 C CB . HIS A 0 744 . 55.378 -38.072 14.344 1.00 43.50 744 A 1 ATOM 5806 O O . HIS A 0 744 . 53.595 -35.901 15.619 1.00 43.50 744 A 1 ATOM 5807 C CG . HIS A 0 744 . 55.853 -39.174 13.426 1.00 43.50 744 A 1 ATOM 5808 C CD2 . HIS A 0 744 . 56.866 -39.186 12.509 1.00 43.50 744 A 1 ATOM 5809 N ND1 . HIS A 0 744 . 55.293 -40.459 13.455 1.00 43.50 744 A 1 ATOM 5810 C CE1 . HIS A 0 744 . 55.943 -41.213 12.540 1.00 43.50 744 A 1 ATOM 5811 N NE2 . HIS A 0 744 . 56.878 -40.454 11.967 1.00 43.50 744 A 1 ATOM 5812 N N . VAL A 0 745 . 51.975 -37.397 15.406 1.00 37.22 745 A 1 ATOM 5813 C CA . VAL A 0 745 . 51.089 -38.325 16.143 1.00 37.22 745 A 1 ATOM 5814 C C . VAL A 0 745 . 51.505 -38.373 17.617 1.00 37.22 745 A 1 ATOM 5815 C CB . VAL A 0 745 . 51.165 -39.767 15.547 1.00 37.22 745 A 1 ATOM 5816 O O . VAL A 0 745 . 52.688 -38.483 17.947 1.00 37.22 745 A 1 ATOM 5817 C CG1 . VAL A 0 745 . 50.150 -40.704 16.295 1.00 37.22 745 A 1 ATOM 5818 C CG2 . VAL A 0 745 . 50.804 -39.721 14.017 1.00 37.22 745 A 1 ATOM 5819 N N . SER A 0 746 . 50.473 -38.200 18.594 1.00 46.73 746 A 1 ATOM 5820 C CA . SER A 0 746 . 49.978 -39.216 19.564 1.00 46.73 746 A 1 ATOM 5821 C C . SER A 0 746 . 49.006 -38.549 20.539 1.00 46.73 746 A 1 ATOM 5822 C CB . SER A 0 746 . 51.166 -39.804 20.382 1.00 46.73 746 A 1 ATOM 5823 O O . SER A 0 746 . 49.333 -37.555 21.190 1.00 46.73 746 A 1 ATOM 5824 O OG . SER A 0 746 . 51.781 -40.879 19.629 1.00 46.73 746 A 1 ATOM 5825 N N . GLY A 0 747 . 47.546 -38.816 20.560 1.00 42.43 747 A 1 ATOM 5826 C CA . GLY A 0 747 . 46.425 -39.611 21.110 1.00 42.43 747 A 1 ATOM 5827 C C . GLY A 0 747 . 46.435 -39.635 22.645 1.00 42.43 747 A 1 ATOM 5828 O O . GLY A 0 747 . 47.492 -39.608 23.278 1.00 42.43 747 A 1 ATOM 5829 N N . PRO A 0 748 . 45.140 -40.072 23.357 1.00 51.18 748 A 1 ATOM 5830 C CA . PRO A 0 748 . 43.694 -40.081 23.622 1.00 51.18 748 A 1 ATOM 5831 C C . PRO A 0 748 . 43.375 -40.574 25.042 1.00 51.18 748 A 1 ATOM 5832 C CB . PRO A 0 748 . 43.141 -41.094 22.569 1.00 51.18 748 A 1 ATOM 5833 O O . PRO A 0 748 . 44.284 -40.845 25.831 1.00 51.18 748 A 1 ATOM 5834 C CG . PRO A 0 748 . 44.247 -42.149 22.434 1.00 51.18 748 A 1 ATOM 5835 C CD . PRO A 0 748 . 45.463 -41.692 23.265 1.00 51.18 748 A 1 ATOM 5836 N N . GLU A 0 749 . 42.092 -40.147 25.708 1.00 37.09 749 A 1 ATOM 5837 C CA . GLU A 0 749 . 41.197 -41.184 26.273 1.00 37.09 749 A 1 ATOM 5838 C C . GLU A 0 749 . 40.481 -40.628 27.510 1.00 37.09 749 A 1 ATOM 5839 C CB . GLU A 0 749 . 42.033 -42.441 26.684 1.00 37.09 749 A 1 ATOM 5840 O O . GLU A 0 749 . 41.098 -40.015 28.384 1.00 37.09 749 A 1 ATOM 5841 C CG . GLU A 0 749 . 41.118 -43.670 26.880 1.00 37.09 749 A 1 ATOM 5842 C CD . GLU A 0 749 . 41.859 -44.782 27.648 1.00 37.09 749 A 1 ATOM 5843 O OE1 . GLU A 0 749 . 41.217 -45.511 28.437 1.00 37.09 749 A 1 ATOM 5844 O OE2 . GLU A 0 749 . 43.082 -44.930 27.427 1.00 37.09 749 A 1 ATOM 5845 N N . VAL A 0 750 . 39.069 -40.633 27.603 1.00 44.75 750 A 1 ATOM 5846 C CA . VAL A 0 750 . 38.076 -41.588 28.140 1.00 44.75 750 A 1 ATOM 5847 C C . VAL A 0 750 . 37.203 -40.854 29.165 1.00 44.75 750 A 1 ATOM 5848 C CB . VAL A 0 750 . 38.773 -42.795 28.848 1.00 44.75 750 A 1 ATOM 5849 O O . VAL A 0 750 . 37.701 -40.131 30.031 1.00 44.75 750 A 1 ATOM 5850 C CG1 . VAL A 0 750 . 37.735 -43.621 29.678 1.00 44.75 750 A 1 ATOM 5851 C CG2 . VAL A 0 750 . 39.408 -43.724 27.777 1.00 44.75 750 A 1 ATOM 5852 N N . VAL A 0 751 . 35.821 -40.679 29.011 1.00 40.69 751 A 1 ATOM 5853 C CA . VAL A 0 751 . 34.569 -41.363 29.406 1.00 40.69 751 A 1 ATOM 5854 C C . VAL A 0 751 . 34.105 -40.801 30.755 1.00 40.69 751 A 1 ATOM 5855 C CB . VAL A 0 751 . 34.775 -42.905 29.545 1.00 40.69 751 A 1 ATOM 5856 O O . VAL A 0 751 . 34.898 -40.622 31.682 1.00 40.69 751 A 1 ATOM 5857 C CG1 . VAL A 0 751 . 33.527 -43.558 30.224 1.00 40.69 751 A 1 ATOM 5858 C CG2 . VAL A 0 751 . 34.977 -43.525 28.105 1.00 40.69 751 A 1 ATOM 5859 N N . GLY A 0 752 . 32.856 -40.224 30.856 1.00 40.07 752 A 1 ATOM 5860 C CA . GLY A 0 752 . 31.685 -40.836 31.543 1.00 40.07 752 A 1 ATOM 5861 C C . GLY A 0 752 . 31.159 -39.907 32.638 1.00 40.07 752 A 1 ATOM 5862 O O . GLY A 0 752 . 31.929 -39.325 33.405 1.00 40.07 752 A 1 ATOM 5863 N N . SER A 0 753 . 29.938 -39.299 32.543 1.00 35.17 753 A 1 ATOM 5864 C CA . SER A 0 753 . 28.627 -39.545 33.187 1.00 35.17 753 A 1 ATOM 5865 C C . SER A 0 753 . 28.522 -38.741 34.491 1.00 35.17 753 A 1 ATOM 5866 C CB . SER A 0 753 . 28.430 -41.064 33.491 1.00 35.17 753 A 1 ATOM 5867 O O . SER A 0 753 . 29.450 -38.714 35.303 1.00 35.17 753 A 1 ATOM 5868 O OG . SER A 0 753 . 28.566 -41.275 34.913 1.00 35.17 753 A 1 ATOM 5869 N N . GLY A 0 754 . 27.503 -37.804 34.621 1.00 37.75 754 A 1 ATOM 5870 C CA . GLY A 0 754 . 26.341 -37.873 35.543 1.00 37.75 754 A 1 ATOM 5871 C C . GLY A 0 754 . 26.463 -36.816 36.650 1.00 37.75 754 A 1 ATOM 5872 O O . GLY A 0 754 . 27.542 -36.596 37.204 1.00 37.75 754 A 1 ATOM 5873 N N . PHE A 0 755 . 25.457 -35.852 36.753 1.00 36.16 755 A 1 ATOM 5874 C CA . PHE A 0 755 . 24.342 -35.293 37.544 1.00 36.16 755 A 1 ATOM 5875 C C . PHE A 0 755 . 24.865 -34.738 38.872 1.00 36.16 755 A 1 ATOM 5876 C CB . PHE A 0 755 . 23.271 -36.389 37.854 1.00 36.16 755 A 1 ATOM 5877 O O . PHE A 0 755 . 25.730 -35.332 39.519 1.00 36.16 755 A 1 ATOM 5878 C CG . PHE A 0 755 . 22.464 -36.734 36.616 1.00 36.16 755 A 1 ATOM 5879 C CD1 . PHE A 0 755 . 21.474 -35.855 36.145 1.00 36.16 755 A 1 ATOM 5880 C CD2 . PHE A 0 755 . 22.691 -37.958 35.965 1.00 36.16 755 A 1 ATOM 5881 C CE1 . PHE A 0 755 . 20.712 -36.196 35.003 1.00 36.16 755 A 1 ATOM 5882 C CE2 . PHE A 0 755 . 21.933 -38.300 34.820 1.00 36.16 755 A 1 ATOM 5883 C CZ . PHE A 0 755 . 20.941 -37.421 34.345 1.00 36.16 755 A 1 ATOM 5884 N N . GLN A 0 756 . 24.550 -33.482 39.102 1.00 39.86 756 A 1 ATOM 5885 C CA . GLN A 0 756 . 23.710 -33.022 40.234 1.00 39.86 756 A 1 ATOM 5886 C C . GLN A 0 756 . 24.314 -31.745 40.829 1.00 39.86 756 A 1 ATOM 5887 C CB . GLN A 0 756 . 23.649 -34.102 41.358 1.00 39.86 756 A 1 ATOM 5888 O O . GLN A 0 756 . 25.501 -31.690 41.158 1.00 39.86 756 A 1 ATOM 5889 C CG . GLN A 0 756 . 22.548 -35.164 41.045 1.00 39.86 756 A 1 ATOM 5890 C CD . GLN A 0 756 . 21.502 -35.189 42.159 1.00 39.86 756 A 1 ATOM 5891 N NE2 . GLN A 0 756 . 21.360 -36.373 42.838 1.00 39.86 756 A 1 ATOM 5892 O OE1 . GLN A 0 756 . 20.815 -34.196 42.418 1.00 39.86 756 A 1 ATOM 5893 N N . SER A 0 757 . 23.694 -30.527 40.622 1.00 36.79 757 A 1 ATOM 5894 C CA . SER A 0 757 . 22.926 -29.414 41.220 1.00 36.79 757 A 1 ATOM 5895 C C . SER A 0 757 . 23.504 -29.016 42.585 1.00 36.79 757 A 1 ATOM 5896 C CB . SER A 0 757 . 21.435 -29.841 41.391 1.00 36.79 757 A 1 ATOM 5897 O O . SER A 0 757 . 23.811 -29.866 43.423 1.00 36.79 757 A 1 ATOM 5898 O OG . SER A 0 757 . 20.705 -28.731 41.959 1.00 36.79 757 A 1 ATOM 5899 N N . SER A 0 758 . 23.780 -27.775 42.802 1.00 36.87 758 A 1 ATOM 5900 C CA . SER A 0 758 . 23.185 -26.544 43.362 1.00 36.87 758 A 1 ATOM 5901 C C . SER A 0 758 . 24.073 -26.009 44.491 1.00 36.87 758 A 1 ATOM 5902 C CB . SER A 0 758 . 21.765 -26.821 43.952 1.00 36.87 758 A 1 ATOM 5903 O O . SER A 0 758 . 24.602 -26.769 45.304 1.00 36.87 758 A 1 ATOM 5904 O OG . SER A 0 758 . 20.790 -26.536 42.923 1.00 36.87 758 A 1 ATOM 5905 N N . VAL A 0 759 . 24.342 -24.695 44.508 1.00 40.40 759 A 1 ATOM 5906 C CA . VAL A 0 759 . 23.992 -23.722 45.571 1.00 40.40 759 A 1 ATOM 5907 C C . VAL A 0 759 . 24.837 -22.461 45.354 1.00 40.40 759 A 1 ATOM 5908 C CB . VAL A 0 759 . 24.312 -24.307 46.986 1.00 40.40 759 A 1 ATOM 5909 O O . VAL A 0 759 . 26.049 -22.529 45.136 1.00 40.40 759 A 1 ATOM 5910 C CG1 . VAL A 0 759 . 23.980 -23.247 48.090 1.00 40.40 759 A 1 ATOM 5911 C CG2 . VAL A 0 759 . 23.450 -25.596 47.230 1.00 40.40 759 A 1 ATOM 5912 N N . ALA A 0 760 . 24.209 -21.214 45.153 1.00 38.46 760 A 1 ATOM 5913 C CA . ALA A 0 760 . 23.797 -19.977 45.851 1.00 38.46 760 A 1 ATOM 5914 C C . ALA A 0 760 . 24.888 -18.905 45.699 1.00 38.46 760 A 1 ATOM 5915 C CB . ALA A 0 760 . 23.541 -20.234 47.375 1.00 38.46 760 A 1 ATOM 5916 O O . ALA A 0 760 . 26.077 -19.169 45.892 1.00 38.46 760 A 1 ATOM 5917 N N . VAL A 0 761 . 24.626 -17.566 45.124 1.00 39.45 761 A 1 ATOM 5918 C CA . VAL A 0 761 . 24.673 -16.098 45.000 1.00 39.45 761 A 1 ATOM 5919 C C . VAL A 0 761 . 25.336 -15.480 46.238 1.00 39.45 761 A 1 ATOM 5920 C CB . VAL A 0 761 . 23.228 -15.517 44.861 1.00 39.45 761 A 1 ATOM 5921 O O . VAL A 0 761 . 25.048 -15.859 47.376 1.00 39.45 761 A 1 ATOM 5922 C CG1 . VAL A 0 761 . 23.306 -13.974 44.572 1.00 39.45 761 A 1 ATOM 5923 C CG2 . VAL A 0 761 . 22.487 -16.240 43.685 1.00 39.45 761 A 1 ATOM 5924 N N . ARG A 0 762 . 26.349 -14.501 46.026 1.00 40.26 762 A 1 ATOM 5925 C CA . ARG A 0 762 . 26.722 -13.239 46.701 1.00 40.26 762 A 1 ATOM 5926 C C . ARG A 0 762 . 27.710 -12.468 45.819 1.00 40.26 762 A 1 ATOM 5927 C CB . ARG A 0 762 . 27.417 -13.566 48.056 1.00 40.26 762 A 1 ATOM 5928 O O . ARG A 0 762 . 28.708 -13.015 45.346 1.00 40.26 762 A 1 ATOM 5929 C CG . ARG A 0 762 . 26.630 -12.918 49.235 1.00 40.26 762 A 1 ATOM 5930 C CD . ARG A 0 762 . 27.361 -13.291 50.560 1.00 40.26 762 A 1 ATOM 5931 N NE . ARG A 0 762 . 26.927 -12.323 51.614 1.00 40.26 762 A 1 ATOM 5932 N NH1 . ARG A 0 762 . 26.957 -14.000 53.308 1.00 40.26 762 A 1 ATOM 5933 N NH2 . ARG A 0 762 . 26.363 -11.770 53.810 1.00 40.26 762 A 1 ATOM 5934 C CZ . ARG A 0 762 . 26.750 -12.709 52.891 1.00 40.26 762 A 1 ATOM 5935 N N . CYS A 0 763 . 27.405 -11.109 45.211 1.00 35.00 763 A 1 ATOM 5936 C CA . CYS A 0 763 . 27.886 -9.749 44.907 1.00 35.00 763 A 1 ATOM 5937 C C . CYS A 0 763 . 28.796 -9.219 46.023 1.00 35.00 763 A 1 ATOM 5938 C CB . CYS A 0 763 . 26.659 -8.793 44.781 1.00 35.00 763 A 1 ATOM 5939 O O . CYS A 0 763 . 28.497 -9.356 47.210 1.00 35.00 763 A 1 ATOM 5940 S SG . CYS A 0 763 . 25.791 -9.043 43.223 1.00 35.00 763 A 1 ATOM 5941 N N . MET A 0 764 . 29.997 -8.768 45.641 1.00 44.80 764 A 1 ATOM 5942 C CA . MET A 0 764 . 30.878 -7.693 46.160 1.00 44.80 764 A 1 ATOM 5943 C C . MET A 0 764 . 31.764 -7.177 45.022 1.00 44.80 764 A 1 ATOM 5944 C CB . MET A 0 764 . 31.799 -8.256 47.282 1.00 44.80 764 A 1 ATOM 5945 O O . MET A 0 764 . 32.431 -7.948 44.330 1.00 44.80 764 A 1 ATOM 5946 C CG . MET A 0 764 . 30.992 -8.739 48.520 1.00 44.80 764 A 1 ATOM 5947 S SD . MET A 0 764 . 30.310 -7.309 49.469 1.00 44.80 764 A 1 ATOM 5948 C CE . MET A 0 764 . 28.557 -7.831 49.650 1.00 44.80 764 A 1 ATOM 5949 N N . LEU A 0 765 . 31.527 -5.970 44.294 1.00 39.17 765 A 1 ATOM 5950 C CA . LEU A 0 765 . 32.434 -4.936 43.748 1.00 39.17 765 A 1 ATOM 5951 C C . LEU A 0 765 . 33.601 -4.662 44.701 1.00 39.17 765 A 1 ATOM 5952 C CB . LEU A 0 765 . 31.614 -3.615 43.579 1.00 39.17 765 A 1 ATOM 5953 O O . LEU A 0 765 . 33.454 -4.724 45.923 1.00 39.17 765 A 1 ATOM 5954 C CG . LEU A 0 765 . 31.429 -3.211 42.087 1.00 39.17 765 A 1 ATOM 5955 C CD1 . LEU A 0 765 . 30.071 -3.786 41.551 1.00 39.17 765 A 1 ATOM 5956 C CD2 . LEU A 0 765 . 31.426 -1.644 41.980 1.00 39.17 765 A 1 ATOM 5957 N N . PRO A 0 766 . 34.671 -3.887 44.136 1.00 40.41 766 A 1 ATOM 5958 C CA . PRO A 0 766 . 35.037 -2.491 43.833 1.00 40.41 766 A 1 ATOM 5959 C C . PRO A 0 766 . 36.337 -2.402 43.028 1.00 40.41 766 A 1 ATOM 5960 C CB . PRO A 0 766 . 35.230 -1.861 45.251 1.00 40.41 766 A 1 ATOM 5961 O O . PRO A 0 766 . 37.091 -3.374 42.935 1.00 40.41 766 A 1 ATOM 5962 C CG . PRO A 0 766 . 35.800 -3.002 46.106 1.00 40.41 766 A 1 ATOM 5963 C CD . PRO A 0 766 . 35.848 -4.279 45.239 1.00 40.41 766 A 1 ATOM 5964 N N . SER A 0 767 . 36.480 -1.326 42.027 1.00 32.48 767 A 1 ATOM 5965 C CA . SER A 0 767 . 37.307 -0.096 42.056 1.00 32.48 767 A 1 ATOM 5966 C C . SER A 0 767 . 38.322 -0.131 40.905 1.00 32.48 767 A 1 ATOM 5967 C CB . SER A 0 767 . 38.098 0.026 43.392 1.00 32.48 767 A 1 ATOM 5968 O O . SER A 0 767 . 39.098 -1.078 40.762 1.00 32.48 767 A 1 ATOM 5969 O OG . SER A 0 767 . 37.186 0.378 44.459 1.00 32.48 767 A 1 ATOM 5970 N N . ALA A 0 768 . 38.144 0.720 39.872 1.00 40.69 768 A 1 ATOM 5971 C CA . ALA A 0 768 . 38.763 1.616 38.876 1.00 40.69 768 A 1 ATOM 5972 C C . ALA A 0 768 . 40.256 1.823 39.149 1.00 40.69 768 A 1 ATOM 5973 C CB . ALA A 0 768 . 38.024 3.003 38.913 1.00 40.69 768 A 1 ATOM 5974 O O . ALA A 0 768 . 40.722 1.693 40.284 1.00 40.69 768 A 1 ATOM 5975 N N . PRO A 0 769 . 41.013 2.523 38.128 1.00 38.78 769 A 1 ATOM 5976 C CA . PRO A 0 769 . 41.120 3.895 37.599 1.00 38.78 769 A 1 ATOM 5977 C C . PRO A 0 769 . 41.745 3.921 36.200 1.00 38.78 769 A 1 ATOM 5978 C CB . PRO A 0 769 . 42.068 4.599 38.628 1.00 38.78 769 A 1 ATOM 5979 O O . PRO A 0 769 . 42.237 2.901 35.709 1.00 38.78 769 A 1 ATOM 5980 C CG . PRO A 0 769 . 43.044 3.502 39.064 1.00 38.78 769 A 1 ATOM 5981 C CD . PRO A 0 769 . 42.594 2.168 38.433 1.00 38.78 769 A 1 ATOM 5982 N N . SER A 0 770 . 41.165 4.868 35.173 1.00 34.52 770 A 1 ATOM 5983 C CA . SER A 0 770 . 41.533 6.223 34.698 1.00 34.52 770 A 1 ATOM 5984 C C . SER A 0 770 . 42.263 6.128 33.350 1.00 34.52 770 A 1 ATOM 5985 C CB . SER A 0 770 . 42.478 6.941 35.706 1.00 34.52 770 A 1 ATOM 5986 O O . SER A 0 770 . 43.273 5.434 33.215 1.00 34.52 770 A 1 ATOM 5987 O OG . SER A 0 770 . 41.711 7.348 36.864 1.00 34.52 770 A 1 ATOM 5988 N N . THR A 0 771 . 41.677 6.596 32.193 1.00 38.93 771 A 1 ATOM 5989 C CA . THR A 0 771 . 41.670 7.498 31.022 1.00 38.93 771 A 1 ATOM 5990 C C . THR A 0 771 . 43.071 8.038 30.731 1.00 38.93 771 A 1 ATOM 5991 C CB . THR A 0 771 . 40.710 8.711 31.253 1.00 38.93 771 A 1 ATOM 5992 O O . THR A 0 771 . 43.901 8.181 31.632 1.00 38.93 771 A 1 ATOM 5993 C CG2 . THR A 0 771 . 39.229 8.218 31.354 1.00 38.93 771 A 1 ATOM 5994 O OG1 . THR A 0 771 . 41.092 9.373 32.492 1.00 38.93 771 A 1 ATOM 5995 N N . PRO A 0 772 . 43.273 8.758 29.403 1.00 41.74 772 A 1 ATOM 5996 C CA . PRO A 0 772 . 42.625 9.536 28.339 1.00 41.74 772 A 1 ATOM 5997 C C . PRO A 0 772 . 43.534 9.706 27.114 1.00 41.74 772 A 1 ATOM 5998 C CB . PRO A 0 772 . 42.382 10.932 29.015 1.00 41.74 772 A 1 ATOM 5999 O O . PRO A 0 772 . 44.659 9.201 27.094 1.00 41.74 772 A 1 ATOM 6000 C CG . PRO A 0 772 . 43.579 11.121 29.948 1.00 41.74 772 A 1 ATOM 6001 C CD . PRO A 0 772 . 44.418 9.833 29.931 1.00 41.74 772 A 1 ATOM 6002 N N . ILE A 0 773 . 42.870 9.786 25.771 1.00 36.16 773 A 1 ATOM 6003 C CA . ILE A 0 773 . 42.558 10.808 24.747 1.00 36.16 773 A 1 ATOM 6004 C C . ILE A 0 773 . 43.841 11.159 23.983 1.00 36.16 773 A 1 ATOM 6005 C CB . ILE A 0 773 . 41.985 12.105 25.399 1.00 36.16 773 A 1 ATOM 6006 O O . ILE A 0 773 . 44.899 11.386 24.576 1.00 36.16 773 A 1 ATOM 6007 C CG1 . ILE A 0 773 . 40.571 11.767 25.988 1.00 36.16 773 A 1 ATOM 6008 C CG2 . ILE A 0 773 . 41.860 13.243 24.325 1.00 36.16 773 A 1 ATOM 6009 C CD1 . ILE A 0 773 . 39.966 12.987 26.782 1.00 36.16 773 A 1 ATOM 6010 N N . ARG A 0 774 . 43.875 10.863 22.557 1.00 34.16 774 A 1 ATOM 6011 C CA . ARG A 0 774 . 43.969 12.050 21.663 1.00 34.16 774 A 1 ATOM 6012 C C . ARG A 0 774 . 43.879 11.596 20.207 1.00 34.16 774 A 1 ATOM 6013 C CB . ARG A 0 774 . 45.343 12.753 21.892 1.00 34.16 774 A 1 ATOM 6014 O O . ARG A 0 774 . 44.632 10.728 19.759 1.00 34.16 774 A 1 ATOM 6015 C CG . ARG A 0 774 . 45.140 14.296 22.020 1.00 34.16 774 A 1 ATOM 6016 C CD . ARG A 0 774 . 46.544 14.955 22.146 1.00 34.16 774 A 1 ATOM 6017 N NE . ARG A 0 774 . 46.350 16.423 22.338 1.00 34.16 774 A 1 ATOM 6018 N NH1 . ARG A 0 774 . 48.520 16.920 21.487 1.00 34.16 774 A 1 ATOM 6019 N NH2 . ARG A 0 774 . 47.068 18.637 22.206 1.00 34.16 774 A 1 ATOM 6020 C CZ . ARG A 0 774 . 47.308 17.305 22.004 1.00 34.16 774 A 1 ATOM 6021 N N . LEU A 0 775 . 42.883 11.921 19.386 1.00 41.75 775 A 1 ATOM 6022 C CA . LEU A 0 775 . 42.657 12.554 18.069 1.00 41.75 775 A 1 ATOM 6023 C C . LEU A 0 775 . 43.791 13.514 17.703 1.00 41.75 775 A 1 ATOM 6024 C CB . LEU A 0 775 . 41.328 13.372 18.128 1.00 41.75 775 A 1 ATOM 6025 O O . LEU A 0 775 . 44.409 14.132 18.573 1.00 41.75 775 A 1 ATOM 6026 C CG . LEU A 0 775 . 40.056 12.474 18.026 1.00 41.75 775 A 1 ATOM 6027 C CD1 . LEU A 0 775 . 38.948 13.071 18.963 1.00 41.75 775 A 1 ATOM 6028 C CD2 . LEU A 0 775 . 39.550 12.435 16.543 1.00 41.75 775 A 1 ATOM 6029 N N . PRO A 0 776 . 43.959 13.896 16.299 1.00 37.94 776 A 1 ATOM 6030 C CA . PRO A 0 776 . 43.269 14.800 15.365 1.00 37.94 776 A 1 ATOM 6031 C C . PRO A 0 776 . 43.824 14.690 13.942 1.00 37.94 776 A 1 ATOM 6032 C CB . PRO A 0 776 . 43.573 16.218 15.954 1.00 37.94 776 A 1 ATOM 6033 O O . PRO A 0 776 . 44.786 13.957 13.697 1.00 37.94 776 A 1 ATOM 6034 C CG . PRO A 0 776 . 44.981 16.097 16.545 1.00 37.94 776 A 1 ATOM 6035 C CD . PRO A 0 776 . 45.430 14.623 16.430 1.00 37.94 776 A 1 ATOM 6036 N N . HIS A 0 777 . 42.961 14.714 12.805 1.00 31.62 777 A 1 ATOM 6037 C CA . HIS A 0 777 . 42.530 15.615 11.714 1.00 31.62 777 A 1 ATOM 6038 C C . HIS A 0 777 . 43.692 15.901 10.757 1.00 31.62 777 A 1 ATOM 6039 C CB . HIS A 0 777 . 42.016 16.975 12.285 1.00 31.62 777 A 1 ATOM 6040 O O . HIS A 0 777 . 44.821 16.161 11.181 1.00 31.62 777 A 1 ATOM 6041 C CG . HIS A 0 777 . 40.704 16.800 13.007 1.00 31.62 777 A 1 ATOM 6042 C CD2 . HIS A 0 777 . 40.418 16.854 14.347 1.00 31.62 777 A 1 ATOM 6043 N ND1 . HIS A 0 777 . 39.498 16.589 12.321 1.00 31.62 777 A 1 ATOM 6044 C CE1 . HIS A 0 777 . 38.513 16.496 13.243 1.00 31.62 777 A 1 ATOM 6045 N NE2 . HIS A 0 777 . 39.059 16.645 14.452 1.00 31.62 777 A 1 ATOM 6046 N N . SER A 0 778 . 43.518 15.594 9.404 1.00 30.14 778 A 1 ATOM 6047 C CA . SER A 0 778 . 43.134 16.451 8.257 1.00 30.14 778 A 1 ATOM 6048 C C . SER A 0 778 . 43.946 16.039 7.022 1.00 30.14 778 A 1 ATOM 6049 C CB . SER A 0 778 . 43.435 17.952 8.553 1.00 30.14 778 A 1 ATOM 6050 O O . SER A 0 778 . 45.148 15.779 7.103 1.00 30.14 778 A 1 ATOM 6051 O OG . SER A 0 778 . 42.552 18.427 9.595 1.00 30.14 778 A 1 ATOM 6052 N N . ALA A 0 779 . 43.225 15.645 5.939 1.00 32.18 779 A 1 ATOM 6053 C CA . ALA A 0 779 . 42.821 16.124 4.598 1.00 32.18 779 A 1 ATOM 6054 C C . ALA A 0 779 . 44.022 16.699 3.837 1.00 32.18 779 A 1 ATOM 6055 C CB . ALA A 0 779 . 41.707 17.223 4.727 1.00 32.18 779 A 1 ATOM 6056 O O . ALA A 0 779 . 44.820 17.466 4.381 1.00 32.18 779 A 1 ATOM 6057 N N . ALA A 0 780 . 44.472 15.977 2.769 1.00 38.35 780 A 1 ATOM 6058 C CA . ALA A 0 780 . 44.761 16.671 1.487 1.00 38.35 780 A 1 ATOM 6059 C C . ALA A 0 780 . 45.081 15.628 0.409 1.00 38.35 780 A 1 ATOM 6060 C CB . ALA A 0 780 . 45.995 17.627 1.667 1.00 38.35 780 A 1 ATOM 6061 O O . ALA A 0 780 . 45.839 14.682 0.636 1.00 38.35 780 A 1 ATOM 6062 N N . LEU A 0 781 . 44.195 15.401 -0.671 1.00 33.94 781 A 1 ATOM 6063 C CA . LEU A 0 781 . 44.102 15.674 -2.123 1.00 33.94 781 A 1 ATOM 6064 C C . LEU A 0 781 . 45.444 15.422 -2.816 1.00 33.94 781 A 1 ATOM 6065 C CB . LEU A 0 781 . 43.705 17.165 -2.361 1.00 33.94 781 A 1 ATOM 6066 O O . LEU A 0 781 . 46.498 15.860 -2.349 1.00 33.94 781 A 1 ATOM 6067 C CG . LEU A 0 781 . 42.168 17.408 -2.279 1.00 33.94 781 A 1 ATOM 6068 C CD1 . LEU A 0 781 . 41.908 18.954 -2.280 1.00 33.94 781 A 1 ATOM 6069 C CD2 . LEU A 0 781 . 41.448 16.743 -3.503 1.00 33.94 781 A 1 ATOM 6070 N N . SER A 0 782 . 45.518 14.356 -3.670 1.00 34.44 782 A 1 ATOM 6071 C CA . SER A 0 782 . 45.790 14.311 -5.125 1.00 34.44 782 A 1 ATOM 6072 C C . SER A 0 782 . 46.981 13.382 -5.396 1.00 34.44 782 A 1 ATOM 6073 C CB . SER A 0 782 . 46.118 15.737 -5.659 1.00 34.44 782 A 1 ATOM 6074 O O . SER A 0 782 . 48.000 13.429 -4.704 1.00 34.44 782 A 1 ATOM 6075 O OG . SER A 0 782 . 46.452 15.679 -7.062 1.00 34.44 782 A 1 ATOM 6076 N N . GLN A 0 783 . 46.793 12.213 -6.020 1.00 40.86 783 A 1 ATOM 6077 C CA . GLN A 0 783 . 47.546 11.970 -7.276 1.00 40.86 783 A 1 ATOM 6078 C C . GLN A 0 783 . 47.725 10.461 -7.477 1.00 40.86 783 A 1 ATOM 6079 C CB . GLN A 0 783 . 48.962 12.625 -7.200 1.00 40.86 783 A 1 ATOM 6080 O O . GLN A 0 783 . 48.123 9.735 -6.564 1.00 40.86 783 A 1 ATOM 6081 C CG . GLN A 0 783 . 49.061 13.816 -8.202 1.00 40.86 783 A 1 ATOM 6082 C CD . GLN A 0 783 . 50.413 14.512 -8.051 1.00 40.86 783 A 1 ATOM 6083 N NE2 . GLN A 0 783 . 50.603 15.627 -8.825 1.00 40.86 783 A 1 ATOM 6084 O OE1 . GLN A 0 783 . 51.282 14.091 -7.281 1.00 40.86 783 A 1 ATOM 6085 N N . PHE A 0 784 . 46.735 9.759 -8.242 1.00 32.30 784 A 1 ATOM 6086 C CA . PHE A 0 784 . 46.753 8.724 -9.299 1.00 32.30 784 A 1 ATOM 6087 C C . PHE A 0 784 . 48.170 8.180 -9.513 1.00 32.30 784 A 1 ATOM 6088 C CB . PHE A 0 784 . 46.251 9.326 -10.648 1.00 32.30 784 A 1 ATOM 6089 O O . PHE A 0 784 . 49.118 8.933 -9.743 1.00 32.30 784 A 1 ATOM 6090 C CG . PHE A 0 784 . 44.759 9.617 -10.596 1.00 32.30 784 A 1 ATOM 6091 C CD1 . PHE A 0 784 . 43.831 8.577 -10.778 1.00 32.30 784 A 1 ATOM 6092 C CD2 . PHE A 0 784 . 44.315 10.934 -10.395 1.00 32.30 784 A 1 ATOM 6093 C CE1 . PHE A 0 784 . 42.444 8.855 -10.755 1.00 32.30 784 A 1 ATOM 6094 C CE2 . PHE A 0 784 . 42.930 11.215 -10.366 1.00 32.30 784 A 1 ATOM 6095 C CZ . PHE A 0 784 . 41.997 10.176 -10.550 1.00 32.30 784 A 1 ATOM 6096 N N . HIS A 0 785 . 48.459 6.999 -8.879 1.00 38.38 785 A 1 ATOM 6097 C CA . HIS A 0 785 . 49.544 6.095 -9.325 1.00 38.38 785 A 1 ATOM 6098 C C . HIS A 0 785 . 48.995 4.671 -9.484 1.00 38.38 785 A 1 ATOM 6099 C CB . HIS A 0 785 . 50.661 6.105 -8.238 1.00 38.38 785 A 1 ATOM 6100 O O . HIS A 0 785 . 48.313 4.144 -8.602 1.00 38.38 785 A 1 ATOM 6101 C CG . HIS A 0 785 . 51.933 5.482 -8.763 1.00 38.38 785 A 1 ATOM 6102 C CD2 . HIS A 0 785 . 52.940 6.024 -9.523 1.00 38.38 785 A 1 ATOM 6103 N ND1 . HIS A 0 785 . 52.289 4.168 -8.455 1.00 38.38 785 A 1 ATOM 6104 C CE1 . HIS A 0 785 . 53.480 3.908 -9.049 1.00 38.38 785 A 1 ATOM 6105 N NE2 . HIS A 0 785 . 53.868 5.011 -9.686 1.00 38.38 785 A 1 ATOM 6106 N N . ILE A 0 786 . 48.628 4.240 -10.694 1.00 35.91 786 A 1 ATOM 6107 C CA . ILE A 0 786 . 48.554 2.906 -11.335 1.00 35.91 786 A 1 ATOM 6108 C C . ILE A 0 786 . 49.949 2.260 -11.324 1.00 35.91 786 A 1 ATOM 6109 C CB . ILE A 0 786 . 48.086 3.076 -12.813 1.00 35.91 786 A 1 ATOM 6110 O O . ILE A 0 786 . 50.934 2.850 -11.776 1.00 35.91 786 A 1 ATOM 6111 C CG1 . ILE A 0 786 . 46.682 3.768 -12.808 1.00 35.91 786 A 1 ATOM 6112 C CG2 . ILE A 0 786 . 47.996 1.664 -13.505 1.00 35.91 786 A 1 ATOM 6113 C CD1 . ILE A 0 786 . 46.221 4.155 -14.259 1.00 35.91 786 A 1 ATOM 6114 N N . PRO A 0 787 . 50.148 1.094 -10.598 1.00 53.38 787 A 1 ATOM 6115 C CA . PRO A 0 787 . 51.273 0.241 -11.033 1.00 53.38 787 A 1 ATOM 6116 C C . PRO A 0 787 . 50.787 -1.106 -11.575 1.00 53.38 787 A 1 ATOM 6117 C CB . PRO A 0 787 . 52.085 0.019 -9.720 1.00 53.38 787 A 1 ATOM 6118 O O . PRO A 0 787 . 49.925 -1.759 -10.981 1.00 53.38 787 A 1 ATOM 6119 C CG . PRO A 0 787 . 51.271 0.742 -8.639 1.00 53.38 787 A 1 ATOM 6120 C CD . PRO A 0 787 . 49.911 1.139 -9.239 1.00 53.38 787 A 1 ATOM 6121 N N . GLY A 0 788 . 50.758 -1.339 -12.959 1.00 37.82 788 A 1 ATOM 6122 C CA . GLY A 0 788 . 51.287 -2.218 -14.025 1.00 37.82 788 A 1 ATOM 6123 C C . GLY A 0 788 . 51.771 -3.568 -13.481 1.00 37.82 788 A 1 ATOM 6124 O O . GLY A 0 788 . 52.522 -3.628 -12.506 1.00 37.82 788 A 1 ATOM 6125 N N . ALA A 0 789 . 50.915 -4.676 -13.778 1.00 34.54 789 A 1 ATOM 6126 C CA . ALA A 0 789 . 51.005 -6.144 -13.934 1.00 34.54 789 A 1 ATOM 6127 C C . ALA A 0 789 . 52.004 -6.527 -15.035 1.00 34.54 789 A 1 ATOM 6128 C CB . ALA A 0 789 . 49.584 -6.699 -14.305 1.00 34.54 789 A 1 ATOM 6129 O O . ALA A 0 789 . 52.095 -5.869 -16.074 1.00 34.54 789 A 1 ATOM 6130 N N . SER A 0 790 . 53.032 -7.364 -14.643 1.00 38.67 790 A 1 ATOM 6131 C CA . SER A 0 790 . 53.650 -8.335 -15.573 1.00 38.67 790 A 1 ATOM 6132 C C . SER A 0 790 . 54.222 -9.517 -14.781 1.00 38.67 790 A 1 ATOM 6133 C CB . SER A 0 790 . 54.804 -7.624 -16.344 1.00 38.67 790 A 1 ATOM 6134 O O . SER A 0 790 . 54.908 -9.340 -13.772 1.00 38.67 790 A 1 ATOM 6135 O OG . SER A 0 790 . 55.521 -8.589 -17.141 1.00 38.67 790 A 1 ATOM 6136 N N . GLN A 0 791 . 53.731 -10.728 -15.168 1.00 43.68 791 A 1 ATOM 6137 C CA . GLN A 0 791 . 54.110 -11.748 -16.175 1.00 43.68 791 A 1 ATOM 6138 C C . GLN A 0 791 . 54.342 -13.094 -15.477 1.00 43.68 791 A 1 ATOM 6139 C CB . GLN A 0 791 . 55.422 -11.357 -16.921 1.00 43.68 791 A 1 ATOM 6140 O O . GLN A 0 791 . 55.106 -13.194 -14.515 1.00 43.68 791 A 1 ATOM 6141 C CG . GLN A 0 791 . 55.259 -9.975 -17.603 1.00 43.68 791 A 1 ATOM 6142 C CD . GLN A 0 791 . 56.420 -9.715 -18.569 1.00 43.68 791 A 1 ATOM 6143 N NE2 . GLN A 0 791 . 56.616 -8.421 -18.982 1.00 43.68 791 A 1 ATOM 6144 O OE1 . GLN A 0 791 . 57.127 -10.641 -18.979 1.00 43.68 791 A 1 ATOM 6145 N N . PHE A 0 792 . 53.400 -14.039 -15.693 1.00 34.90 792 A 1 ATOM 6146 C CA . PHE A 0 792 . 53.023 -15.332 -16.298 1.00 34.90 792 A 1 ATOM 6147 C C . PHE A 0 792 . 54.229 -16.267 -16.391 1.00 34.90 792 A 1 ATOM 6148 C CB . PHE A 0 792 . 52.460 -15.109 -17.739 1.00 34.90 792 A 1 ATOM 6149 O O . PHE A 0 792 . 55.348 -15.841 -16.688 1.00 34.90 792 A 1 ATOM 6150 C CG . PHE A 0 792 . 50.998 -14.689 -17.695 1.00 34.90 792 A 1 ATOM 6151 C CD1 . PHE A 0 792 . 49.990 -15.657 -17.528 1.00 34.90 792 A 1 ATOM 6152 C CD2 . PHE A 0 792 . 50.658 -13.334 -17.850 1.00 34.90 792 A 1 ATOM 6153 C CE1 . PHE A 0 792 . 48.633 -15.266 -17.514 1.00 34.90 792 A 1 ATOM 6154 C CE2 . PHE A 0 792 . 49.300 -12.941 -17.832 1.00 34.90 792 A 1 ATOM 6155 C CZ . PHE A 0 792 . 48.289 -13.908 -17.668 1.00 34.90 792 A 1 ATOM 6156 N N . ALA A 0 793 . 53.967 -17.470 -15.855 1.00 35.42 793 A 1 ATOM 6157 C CA . ALA A 0 793 . 54.138 -18.641 -16.757 1.00 35.42 793 A 1 ATOM 6158 C C . ALA A 0 793 . 53.781 -19.921 -15.992 1.00 35.42 793 A 1 ATOM 6159 C CB . ALA A 0 793 . 55.626 -18.730 -17.250 1.00 35.42 793 A 1 ATOM 6160 O O . ALA A 0 793 . 54.331 -20.205 -14.925 1.00 35.42 793 A 1 ATOM 6161 N N . ALA A 0 794 . 52.629 -20.740 -16.388 1.00 36.95 794 A 1 ATOM 6162 C CA . ALA A 0 794 . 51.798 -21.859 -16.872 1.00 36.95 794 A 1 ATOM 6163 C C . ALA A 0 794 . 52.580 -23.177 -16.872 1.00 36.95 794 A 1 ATOM 6164 C CB . ALA A 0 794 . 51.291 -21.547 -18.327 1.00 36.95 794 A 1 ATOM 6165 O O . ALA A 0 794 . 53.744 -23.233 -17.274 1.00 36.95 794 A 1 ATOM 6166 N N . ALA A 0 795 . 51.922 -24.434 -16.368 1.00 36.41 795 A 1 ATOM 6167 C CA . ALA A 0 795 . 50.953 -25.544 -16.496 1.00 36.41 795 A 1 ATOM 6168 C C . ALA A 0 795 . 51.699 -26.857 -16.776 1.00 36.41 795 A 1 ATOM 6169 C CB . ALA A 0 795 . 49.933 -25.267 -17.655 1.00 36.41 795 A 1 ATOM 6170 O O . ALA A 0 795 . 52.660 -26.896 -17.548 1.00 36.41 795 A 1 ATOM 6171 N N . ARG A 0 796 . 51.246 -27.967 -16.039 1.00 38.89 796 A 1 ATOM 6172 C CA . ARG A 0 796 . 50.925 -29.260 -16.701 1.00 38.89 796 A 1 ATOM 6173 C C . ARG A 0 796 . 50.229 -30.182 -15.692 1.00 38.89 796 A 1 ATOM 6174 C CB . ARG A 0 796 . 52.233 -29.955 -17.175 1.00 38.89 796 A 1 ATOM 6175 O O . ARG A 0 796 . 50.734 -30.431 -14.596 1.00 38.89 796 A 1 ATOM 6176 C CG . ARG A 0 796 . 52.834 -29.223 -18.411 1.00 38.89 796 A 1 ATOM 6177 C CD . ARG A 0 796 . 53.270 -30.286 -19.453 1.00 38.89 796 A 1 ATOM 6178 N NE . ARG A 0 796 . 53.801 -29.562 -20.649 1.00 38.89 796 A 1 ATOM 6179 N NH1 . ARG A 0 796 . 54.615 -31.578 -21.621 1.00 38.89 796 A 1 ATOM 6180 N NH2 . ARG A 0 796 . 54.879 -29.502 -22.717 1.00 38.89 796 A 1 ATOM 6181 C CZ . ARG A 0 796 . 54.418 -30.221 -21.644 1.00 38.89 796 A 1 ATOM 6182 N N . ILE A 0 797 . 48.803 -30.623 -15.709 1.00 39.45 797 A 1 ATOM 6183 C CA . ILE A 0 797 . 47.744 -31.626 -15.387 1.00 39.45 797 A 1 ATOM 6184 C C . ILE A 0 797 . 48.257 -33.023 -15.708 1.00 39.45 797 A 1 ATOM 6185 C CB . ILE A 0 797 . 46.490 -31.323 -16.247 1.00 39.45 797 A 1 ATOM 6186 O O . ILE A 0 797 . 48.853 -33.263 -16.761 1.00 39.45 797 A 1 ATOM 6187 C CG1 . ILE A 0 797 . 46.024 -29.881 -15.953 1.00 39.45 797 A 1 ATOM 6188 C CG2 . ILE A 0 797 . 45.330 -32.317 -15.853 1.00 39.45 797 A 1 ATOM 6189 C CD1 . ILE A 0 797 . 44.939 -29.305 -16.973 1.00 39.45 797 A 1 ATOM 6190 N N . PRO A 0 798 . 47.442 -34.232 -15.017 1.00 43.94 798 A 1 ATOM 6191 C CA . PRO A 0 798 . 46.810 -35.108 -14.001 1.00 43.94 798 A 1 ATOM 6192 C C . PRO A 0 798 . 46.853 -36.578 -14.419 1.00 43.94 798 A 1 ATOM 6193 C CB . PRO A 0 798 . 45.341 -34.596 -13.954 1.00 43.94 798 A 1 ATOM 6194 O O . PRO A 0 798 . 47.467 -36.932 -15.429 1.00 43.94 798 A 1 ATOM 6195 C CG . PRO A 0 798 . 45.027 -34.189 -15.392 1.00 43.94 798 A 1 ATOM 6196 C CD . PRO A 0 798 . 46.334 -34.304 -16.227 1.00 43.94 798 A 1 ATOM 6197 N N . PRO A 0 799 . 46.030 -37.598 -13.682 1.00 42.16 799 A 1 ATOM 6198 C CA . PRO A 0 799 . 44.655 -38.009 -13.332 1.00 42.16 799 A 1 ATOM 6199 C C . PRO A 0 799 . 44.642 -39.125 -12.287 1.00 42.16 799 A 1 ATOM 6200 C CB . PRO A 0 799 . 44.086 -38.530 -14.690 1.00 42.16 799 A 1 ATOM 6201 O O . PRO A 0 799 . 45.696 -39.594 -11.850 1.00 42.16 799 A 1 ATOM 6202 C CG . PRO A 0 799 . 45.294 -39.166 -15.396 1.00 42.16 799 A 1 ATOM 6203 C CD . PRO A 0 799 . 46.550 -38.903 -14.542 1.00 42.16 799 A 1 ATOM 6204 N N . ASN A 0 800 . 43.543 -39.205 -11.323 1.00 40.12 800 A 1 ATOM 6205 C CA . ASN A 0 800 . 42.573 -40.282 -11.030 1.00 40.12 800 A 1 ATOM 6206 C C . ASN A 0 800 . 42.627 -40.641 -9.538 1.00 40.12 800 A 1 ATOM 6207 C CB . ASN A 0 800 . 42.906 -41.555 -11.871 1.00 40.12 800 A 1 ATOM 6208 O O . ASN A 0 800 . 43.702 -40.814 -8.960 1.00 40.12 800 A 1 ATOM 6209 C CG . ASN A 0 800 . 41.638 -42.067 -12.563 1.00 40.12 800 A 1 ATOM 6210 N ND2 . ASN A 0 800 . 41.825 -42.645 -13.796 1.00 40.12 800 A 1 ATOM 6211 O OD1 . ASN A 0 800 . 40.526 -41.968 -12.038 1.00 40.12 800 A 1 ATOM 6212 N N . TYR A 0 801 . 41.506 -40.592 -8.739 1.00 36.46 801 A 1 ATOM 6213 C CA . TYR A 0 801 . 40.627 -41.573 -8.062 1.00 36.46 801 A 1 ATOM 6214 C C . TYR A 0 801 . 40.638 -41.308 -6.553 1.00 36.46 801 A 1 ATOM 6215 C CB . TYR A 0 801 . 41.124 -43.032 -8.306 1.00 36.46 801 A 1 ATOM 6216 O O . TYR A 0 801 . 41.688 -41.066 -5.952 1.00 36.46 801 A 1 ATOM 6217 C CG . TYR A 0 801 . 40.261 -43.734 -9.350 1.00 36.46 801 A 1 ATOM 6218 C CD1 . TYR A 0 801 . 39.140 -44.489 -8.946 1.00 36.46 801 A 1 ATOM 6219 C CD2 . TYR A 0 801 . 40.601 -43.682 -10.705 1.00 36.46 801 A 1 ATOM 6220 C CE1 . TYR A 0 801 . 38.353 -45.162 -9.904 1.00 36.46 801 A 1 ATOM 6221 C CE2 . TYR A 0 801 . 39.813 -44.338 -11.676 1.00 36.46 801 A 1 ATOM 6222 O OH . TYR A 0 801 . 37.927 -45.706 -12.205 1.00 36.46 801 A 1 ATOM 6223 C CZ . TYR A 0 801 . 38.709 -45.066 -11.248 1.00 36.46 801 A 1 ATOM 6224 N N . GLN A 0 802 . 39.420 -40.924 -5.923 1.00 37.69 802 A 1 ATOM 6225 C CA . GLN A 0 802 . 38.626 -41.563 -4.848 1.00 37.69 802 A 1 ATOM 6226 C C . GLN A 0 802 . 38.150 -40.488 -3.863 1.00 37.69 802 A 1 ATOM 6227 C CB . GLN A 0 802 . 39.495 -42.596 -4.070 1.00 37.69 802 A 1 ATOM 6228 O O . GLN A 0 802 . 38.928 -39.651 -3.402 1.00 37.69 802 A 1 ATOM 6229 C CG . GLN A 0 802 . 38.850 -44.016 -4.153 1.00 37.69 802 A 1 ATOM 6230 C CD . GLN A 0 802 . 39.699 -45.020 -3.372 1.00 37.69 802 A 1 ATOM 6231 N NE2 . GLN A 0 802 . 39.124 -46.244 -3.149 1.00 37.69 802 A 1 ATOM 6232 O OE1 . GLN A 0 802 . 40.832 -44.742 -2.966 1.00 37.69 802 A 1 ATOM 6233 N N . GLY A 0 803 . 36.773 -40.081 -3.895 1.00 31.88 803 A 1 ATOM 6234 C CA . GLY A 0 803 . 35.629 -40.155 -2.951 1.00 31.88 803 A 1 ATOM 6235 C C . GLY A 0 803 . 36.032 -39.708 -1.537 1.00 31.88 803 A 1 ATOM 6236 O O . GLY A 0 803 . 37.089 -40.081 -1.026 1.00 31.88 803 A 1 ATOM 6237 N N . SER A 0 804 . 35.622 -38.406 -1.141 1.00 37.46 804 A 1 ATOM 6238 C CA . SER A 0 804 . 35.053 -38.197 0.211 1.00 37.46 804 A 1 ATOM 6239 C C . SER A 0 804 . 34.893 -36.691 0.467 1.00 37.46 804 A 1 ATOM 6240 C CB . SER A 0 804 . 36.013 -38.797 1.284 1.00 37.46 804 A 1 ATOM 6241 O O . SER A 0 804 . 35.801 -35.899 0.209 1.00 37.46 804 A 1 ATOM 6242 O OG . SER A 0 804 . 35.357 -38.799 2.571 1.00 37.46 804 A 1 ATOM 6243 N N . VAL A 0 805 . 33.644 -36.102 0.672 1.00 35.21 805 A 1 ATOM 6244 C CA . VAL A 0 805 . 32.706 -35.576 1.687 1.00 35.21 805 A 1 ATOM 6245 C C . VAL A 0 805 . 33.260 -34.257 2.246 1.00 35.21 805 A 1 ATOM 6246 C CB . VAL A 0 805 . 32.517 -36.582 2.865 1.00 35.21 805 A 1 ATOM 6247 O O . VAL A 0 805 . 34.428 -34.164 2.634 1.00 35.21 805 A 1 ATOM 6248 C CG1 . VAL A 0 805 . 31.514 -35.990 3.917 1.00 35.21 805 A 1 ATOM 6249 C CG2 . VAL A 0 805 . 31.941 -37.936 2.304 1.00 35.21 805 A 1 ATOM 6250 N N . ILE A 0 806 . 32.677 -33.048 1.796 1.00 47.36 806 A 1 ATOM 6251 C CA . ILE A 0 806 . 32.217 -31.877 2.572 1.00 47.36 806 A 1 ATOM 6252 C C . ILE A 0 806 . 32.349 -30.635 1.683 1.00 47.36 806 A 1 ATOM 6253 C CB . ILE A 0 806 . 33.093 -31.674 3.855 1.00 47.36 806 A 1 ATOM 6254 O O . ILE A 0 806 . 33.376 -30.416 1.036 1.00 47.36 806 A 1 ATOM 6255 C CG1 . ILE A 0 806 . 32.989 -32.959 4.736 1.00 47.36 806 A 1 ATOM 6256 C CG2 . ILE A 0 806 . 32.584 -30.436 4.675 1.00 47.36 806 A 1 ATOM 6257 C CD1 . ILE A 0 806 . 33.945 -32.902 5.979 1.00 47.36 806 A 1 ATOM 6258 N N . PRO A 0 807 . 31.312 -29.644 1.858 1.00 36.51 807 A 1 ATOM 6259 C CA . PRO A 0 807 . 30.499 -28.566 1.277 1.00 36.51 807 A 1 ATOM 6260 C C . PRO A 0 807 . 31.224 -27.210 1.332 1.00 36.51 807 A 1 ATOM 6261 C CB . PRO A 0 807 . 29.233 -28.530 2.185 1.00 36.51 807 A 1 ATOM 6262 O O . PRO A 0 807 . 32.094 -26.992 2.179 1.00 36.51 807 A 1 ATOM 6263 C CG . PRO A 0 807 . 29.753 -28.904 3.581 1.00 36.51 807 A 1 ATOM 6264 C CD . PRO A 0 807 . 31.249 -29.224 3.459 1.00 36.51 807 A 1 ATOM 6265 N N . SER A 0 808 . 31.379 -26.567 0.129 1.00 37.28 808 A 1 ATOM 6266 C CA . SER A 0 808 . 31.894 -25.175 0.073 1.00 37.28 808 A 1 ATOM 6267 C C . SER A 0 808 . 30.812 -24.238 -0.476 1.00 37.28 808 A 1 ATOM 6268 C CB . SER A 0 808 . 33.119 -25.123 -0.892 1.00 37.28 808 A 1 ATOM 6269 O O . SER A 0 808 . 30.222 -24.487 -1.529 1.00 37.28 808 A 1 ATOM 6270 O OG . SER A 0 808 . 34.282 -25.607 -0.182 1.00 37.28 808 A 1 ATOM 6271 N N . ALA A 0 809 . 30.297 -23.283 0.307 1.00 46.45 809 A 1 ATOM 6272 C CA . ALA A 0 809 . 30.234 -21.852 0.678 1.00 46.45 809 A 1 ATOM 6273 C C . ALA A 0 809 . 30.757 -20.957 -0.453 1.00 46.45 809 A 1 ATOM 6274 C CB . ALA A 0 809 . 31.087 -21.606 1.974 1.00 46.45 809 A 1 ATOM 6275 O O . ALA A 0 809 . 31.807 -21.216 -1.045 1.00 46.45 809 A 1 ATOM 6276 N N . SER A 0 810 . 29.739 -20.119 -1.068 1.00 38.15 810 A 1 ATOM 6277 C CA . SER A 0 810 . 30.054 -18.669 -0.964 1.00 38.15 810 A 1 ATOM 6278 C C . SER A 0 810 . 29.195 -17.889 -1.967 1.00 38.15 810 A 1 ATOM 6279 C CB . SER A 0 810 . 31.563 -18.404 -1.259 1.00 38.15 810 A 1 ATOM 6280 O O . SER A 0 810 . 29.105 -18.243 -3.145 1.00 38.15 810 A 1 ATOM 6281 O OG . SER A 0 810 . 31.880 -18.733 -2.634 1.00 38.15 810 A 1 ATOM 6282 N N . PHE A 0 811 . 28.043 -17.234 -1.415 1.00 37.90 811 A 1 ATOM 6283 C CA . PHE A 0 811 . 27.924 -15.763 -1.588 1.00 37.90 811 A 1 ATOM 6284 C C . PHE A 0 811 . 26.566 -15.310 -1.040 1.00 37.90 811 A 1 ATOM 6285 C CB . PHE A 0 811 . 28.021 -15.402 -3.105 1.00 37.90 811 A 1 ATOM 6286 O O . PHE A 0 811 . 25.511 -15.665 -1.569 1.00 37.90 811 A 1 ATOM 6287 C CG . PHE A 0 811 . 28.240 -13.915 -3.304 1.00 37.90 811 A 1 ATOM 6288 C CD1 . PHE A 0 811 . 27.164 -13.096 -3.689 1.00 37.90 811 A 1 ATOM 6289 C CD2 . PHE A 0 811 . 29.520 -13.365 -3.129 1.00 37.90 811 A 1 ATOM 6290 C CE1 . PHE A 0 811 . 27.370 -11.714 -3.906 1.00 37.90 811 A 1 ATOM 6291 C CE2 . PHE A 0 811 . 29.729 -11.983 -3.336 1.00 37.90 811 A 1 ATOM 6292 C CZ . PHE A 0 811 . 28.653 -11.159 -3.727 1.00 37.90 811 A 1 ATOM 6293 N N . ASP A 0 812 . 26.345 -15.282 0.340 1.00 50.03 812 A 1 ATOM 6294 C CA . ASP A 0 812 . 25.291 -14.411 0.910 1.00 50.03 812 A 1 ATOM 6295 C C . ASP A 0 812 . 25.775 -13.844 2.251 1.00 50.03 812 A 1 ATOM 6296 C CB . ASP A 0 812 . 24.004 -15.262 1.144 1.00 50.03 812 A 1 ATOM 6297 O O . ASP A 0 812 . 25.801 -14.539 3.269 1.00 50.03 812 A 1 ATOM 6298 C CG . ASP A 0 812 . 22.755 -14.383 1.024 1.00 50.03 812 A 1 ATOM 6299 O OD1 . ASP A 0 812 . 22.865 -13.155 0.820 1.00 50.03 812 A 1 ATOM 6300 O OD2 . ASP A 0 812 . 21.646 -14.948 1.140 1.00 50.03 812 A 1 ATOM 6301 N N . ALA A 0 813 . 26.705 -12.957 2.331 1.00 49.00 813 A 1 ATOM 6302 C CA . ALA A 0 813 . 27.340 -12.280 3.485 1.00 49.00 813 A 1 ATOM 6303 C C . ALA A 0 813 . 26.537 -11.029 3.869 1.00 49.00 813 A 1 ATOM 6304 C CB . ALA A 0 813 . 28.797 -11.861 3.083 1.00 49.00 813 A 1 ATOM 6305 O O . ALA A 0 813 . 26.704 -10.507 4.974 1.00 49.00 813 A 1 ATOM 6306 N N . TYR A 0 814 . 25.151 -11.016 3.741 1.00 48.62 814 A 1 ATOM 6307 C CA . TYR A 0 814 . 24.471 -9.892 4.435 1.00 48.62 814 A 1 ATOM 6308 C C . TYR A 0 814 . 23.038 -10.296 4.772 1.00 48.62 814 A 1 ATOM 6309 C CB . TYR A 0 814 . 24.455 -8.662 3.472 1.00 48.62 814 A 1 ATOM 6310 O O . TYR A 0 814 . 22.343 -9.565 5.483 1.00 48.62 814 A 1 ATOM 6311 C CG . TYR A 0 814 . 24.152 -7.378 4.232 1.00 48.62 814 A 1 ATOM 6312 C CD1 . TYR A 0 814 . 22.866 -6.808 4.161 1.00 48.62 814 A 1 ATOM 6313 C CD2 . TYR A 0 814 . 25.159 -6.741 4.977 1.00 48.62 814 A 1 ATOM 6314 C CE1 . TYR A 0 814 . 22.585 -5.601 4.840 1.00 48.62 814 A 1 ATOM 6315 C CE2 . TYR A 0 814 . 24.886 -5.537 5.660 1.00 48.62 814 A 1 ATOM 6316 O OH . TYR A 0 814 . 23.361 -3.801 6.249 1.00 48.62 814 A 1 ATOM 6317 C CZ . TYR A 0 814 . 23.602 -4.994 5.576 1.00 48.62 814 A 1 ATOM 6318 N N . ARG A 0 815 . 22.688 -11.621 4.686 1.00 56.65 815 A 1 ATOM 6319 C CA . ARG A 0 815 . 21.313 -12.052 5.037 1.00 56.65 815 A 1 ATOM 6320 C C . ARG A 0 815 . 21.346 -12.856 6.338 1.00 56.65 815 A 1 ATOM 6321 C CB . ARG A 0 815 . 20.775 -12.962 3.894 1.00 56.65 815 A 1 ATOM 6322 O O . ARG A 0 815 . 20.312 -13.003 6.994 1.00 56.65 815 A 1 ATOM 6323 C CG . ARG A 0 815 . 19.422 -12.413 3.353 1.00 56.65 815 A 1 ATOM 6324 C CD . ARG A 0 815 . 18.533 -13.626 2.944 1.00 56.65 815 A 1 ATOM 6325 N NE . ARG A 0 815 . 17.294 -13.085 2.306 1.00 56.65 815 A 1 ATOM 6326 N NH1 . ARG A 0 815 . 16.263 -15.234 2.282 1.00 56.65 815 A 1 ATOM 6327 N NH2 . ARG A 0 815 . 15.149 -13.333 1.426 1.00 56.65 815 A 1 ATOM 6328 C CZ . ARG A 0 815 . 16.256 -13.888 2.014 1.00 56.65 815 A 1 ATOM 6329 N N . HIS A 0 816 . 22.462 -12.699 7.238 1.00 55.86 816 A 1 ATOM 6330 C CA . HIS A 0 816 . 22.544 -13.427 8.521 1.00 55.86 816 A 1 ATOM 6331 C C . HIS A 0 816 . 22.733 -12.436 9.672 1.00 55.86 816 A 1 ATOM 6332 C CB . HIS A 0 816 . 23.775 -14.383 8.482 1.00 55.86 816 A 1 ATOM 6333 O O . HIS A 0 816 . 22.694 -12.834 10.839 1.00 55.86 816 A 1 ATOM 6334 C CG . HIS A 0 816 . 23.434 -15.674 7.778 1.00 55.86 816 A 1 ATOM 6335 C CD2 . HIS A 0 816 . 23.434 -16.961 8.257 1.00 55.86 816 A 1 ATOM 6336 N ND1 . HIS A 0 816 . 23.100 -15.723 6.419 1.00 55.86 816 A 1 ATOM 6337 C CE1 . HIS A 0 816 . 22.871 -17.017 6.094 1.00 55.86 816 A 1 ATOM 6338 N NE2 . HIS A 0 816 . 23.074 -17.756 7.183 1.00 55.86 816 A 1 ATOM 6339 N N . TYR A 0 817 . 22.607 -11.117 9.365 1.00 56.27 817 A 1 ATOM 6340 C CA . TYR A 0 817 . 22.654 -10.149 10.484 1.00 56.27 817 A 1 ATOM 6341 C C . TYR A 0 817 . 21.252 -9.599 10.762 1.00 56.27 817 A 1 ATOM 6342 C CB . TYR A 0 817 . 23.580 -8.961 10.063 1.00 56.27 817 A 1 ATOM 6343 O O . TYR A 0 817 . 20.993 -9.110 11.864 1.00 56.27 817 A 1 ATOM 6344 C CG . TYR A 0 817 . 24.665 -8.729 11.108 1.00 56.27 817 A 1 ATOM 6345 C CD1 . TYR A 0 817 . 24.461 -7.780 12.129 1.00 56.27 817 A 1 ATOM 6346 C CD2 . TYR A 0 817 . 25.883 -9.426 11.035 1.00 56.27 817 A 1 ATOM 6347 C CE1 . TYR A 0 817 . 25.470 -7.537 13.087 1.00 56.27 817 A 1 ATOM 6348 C CE2 . TYR A 0 817 . 26.900 -9.187 11.986 1.00 56.27 817 A 1 ATOM 6349 O OH . TYR A 0 817 . 27.662 -7.989 13.930 1.00 56.27 817 A 1 ATOM 6350 C CZ . TYR A 0 817 . 26.667 -8.248 12.992 1.00 56.27 817 A 1 ATOM 6351 N N . MET A 0 818 . 20.194 -10.205 10.272 1.00 58.69 818 A 1 ATOM 6352 C CA . MET A 0 818 . 18.859 -9.735 10.714 1.00 58.69 818 A 1 ATOM 6353 C C . MET A 0 818 . 18.050 -10.919 11.244 1.00 58.69 818 A 1 ATOM 6354 C CB . MET A 0 818 . 18.101 -9.125 9.496 1.00 58.69 818 A 1 ATOM 6355 O O . MET A 0 818 . 16.915 -10.738 11.689 1.00 58.69 818 A 1 ATOM 6356 C CG . MET A 0 818 . 18.718 -7.755 9.077 1.00 58.69 818 A 1 ATOM 6357 S SD . MET A 0 818 . 17.465 -6.413 9.239 1.00 58.69 818 A 1 ATOM 6358 C CE . MET A 0 818 . 17.639 -5.991 11.020 1.00 58.69 818 A 1 ATOM 6359 N N . ALA A 0 819 . 18.768 -12.026 11.699 1.00 52.00 819 A 1 ATOM 6360 C CA . ALA A 0 819 . 18.061 -13.208 12.250 1.00 52.00 819 A 1 ATOM 6361 C C . ALA A 0 819 . 18.537 -13.455 13.687 1.00 52.00 819 A 1 ATOM 6362 C CB . ALA A 0 819 . 18.385 -14.462 11.366 1.00 52.00 819 A 1 ATOM 6363 O O . ALA A 0 819 . 18.042 -14.368 14.352 1.00 52.00 819 A 1 ATOM 6364 N N . TYR A 0 820 . 18.648 -12.363 14.503 1.00 48.84 820 A 1 ATOM 6365 C CA . TYR A 0 820 . 18.838 -12.706 15.937 1.00 48.84 820 A 1 ATOM 6366 C C . TYR A 0 820 . 18.087 -11.693 16.798 1.00 48.84 820 A 1 ATOM 6367 C CB . TYR A 0 820 . 20.356 -12.629 16.295 1.00 48.84 820 A 1 ATOM 6368 O O . TYR A 0 820 . 18.347 -10.489 16.749 1.00 48.84 820 A 1 ATOM 6369 C CG . TYR A 0 820 . 21.097 -13.873 15.812 1.00 48.84 820 A 1 ATOM 6370 C CD1 . TYR A 0 820 . 21.050 -15.062 16.565 1.00 48.84 820 A 1 ATOM 6371 C CD2 . TYR A 0 820 . 21.865 -13.820 14.638 1.00 48.84 820 A 1 ATOM 6372 C CE1 . TYR A 0 820 . 21.761 -16.205 16.136 1.00 48.84 820 A 1 ATOM 6373 C CE2 . TYR A 0 820 . 22.578 -14.959 14.200 1.00 48.84 820 A 1 ATOM 6374 O OH . TYR A 0 820 . 23.232 -17.240 14.552 1.00 48.84 820 A 1 ATOM 6375 C CZ . TYR A 0 820 . 22.503 -16.127 14.958 1.00 48.84 820 A 1 ATOM 6376 N N . ALA A 0 821 . 16.697 -11.728 16.785 1.00 47.26 821 A 1 ATOM 6377 C CA . ALA A 0 821 . 16.010 -11.362 18.051 1.00 47.26 821 A 1 ATOM 6378 C C . ALA A 0 821 . 14.630 -12.027 18.088 1.00 47.26 821 A 1 ATOM 6379 C CB . ALA A 0 821 . 15.842 -9.804 18.117 1.00 47.26 821 A 1 ATOM 6380 O O . ALA A 0 821 . 13.728 -11.680 17.323 1.00 47.26 821 A 1 ATOM 6381 N N . ALA A 0 822 . 14.557 -13.415 17.978 1.00 44.40 822 A 1 ATOM 6382 C CA . ALA A 0 822 . 13.325 -13.973 18.600 1.00 44.40 822 A 1 ATOM 6383 C C . ALA A 0 822 . 13.697 -15.199 19.441 1.00 44.40 822 A 1 ATOM 6384 C CB . ALA A 0 822 . 12.320 -14.395 17.472 1.00 44.40 822 A 1 ATOM 6385 O O . ALA A 0 822 . 14.250 -16.180 18.939 1.00 44.40 822 A 1 ATOM 6386 N N . SER A 0 823 . 14.337 -14.981 20.591 1.00 50.39 823 A 1 ATOM 6387 C CA . SER A 0 823 . 14.355 -15.828 21.808 1.00 50.39 823 A 1 ATOM 6388 C C . SER A 0 823 . 12.937 -16.257 22.208 1.00 50.39 823 A 1 ATOM 6389 C CB . SER A 0 823 . 14.967 -15.014 22.986 1.00 50.39 823 A 1 ATOM 6390 O O . SER A 0 823 . 12.010 -15.447 22.247 1.00 50.39 823 A 1 ATOM 6391 O OG . SER A 0 823 . 16.261 -14.497 22.604 1.00 50.39 823 A 1 ATOM 6392 N N . ARG A 0 824 . 12.501 -17.440 21.663 1.00 38.80 824 A 1 ATOM 6393 C CA . ARG A 0 824 . 12.033 -18.746 22.175 1.00 38.80 824 A 1 ATOM 6394 C C . ARG A 0 824 . 11.267 -18.585 23.490 1.00 38.80 824 A 1 ATOM 6395 C CB . ARG A 0 824 . 13.254 -19.681 22.424 1.00 38.80 824 A 1 ATOM 6396 O O . ARG A 0 824 . 11.833 -18.221 24.522 1.00 38.80 824 A 1 ATOM 6397 C CG . ARG A 0 824 . 13.422 -20.678 21.240 1.00 38.80 824 A 1 ATOM 6398 C CD . ARG A 0 824 . 14.544 -21.695 21.625 1.00 38.80 824 A 1 ATOM 6399 N NE . ARG A 0 824 . 14.760 -22.616 20.469 1.00 38.80 824 A 1 ATOM 6400 N NH1 . ARG A 0 824 . 13.850 -24.480 21.638 1.00 38.80 824 A 1 ATOM 6401 N NH2 . ARG A 0 824 . 14.674 -24.705 19.432 1.00 38.80 824 A 1 ATOM 6402 C CZ . ARG A 0 824 . 14.422 -23.918 20.525 1.00 38.80 824 A 1 ATOM 6403 N N . TRP A 0 825 . 9.953 -18.105 23.415 1.00 41.14 825 A 1 ATOM 6404 C CA . TRP A 0 825 . 8.917 -18.373 24.438 1.00 41.14 825 A 1 ATOM 6405 C C . TRP A 0 825 . 8.399 -19.815 24.309 1.00 41.14 825 A 1 ATOM 6406 C CB . TRP A 0 825 . 7.716 -17.403 24.220 1.00 41.14 825 A 1 ATOM 6407 O O . TRP A 0 825 . 8.186 -20.320 23.204 1.00 41.14 825 A 1 ATOM 6408 C CG . TRP A 0 825 . 8.060 -16.000 24.676 1.00 41.14 825 A 1 ATOM 6409 C CD1 . TRP A 0 825 . 8.645 -15.006 23.909 1.00 41.14 825 A 1 ATOM 6410 C CD2 . TRP A 0 825 . 7.809 -15.439 25.968 1.00 41.14 825 A 1 ATOM 6411 C CE2 . TRP A 0 825 . 8.263 -14.101 25.937 1.00 41.14 825 A 1 ATOM 6412 C CE3 . TRP A 0 825 . 7.235 -15.958 27.154 1.00 41.14 825 A 1 ATOM 6413 N NE1 . TRP A 0 825 . 8.781 -13.836 24.676 1.00 41.14 825 A 1 ATOM 6414 C CH2 . TRP A 0 825 . 7.610 -13.752 28.209 1.00 41.14 825 A 1 ATOM 6415 C CZ2 . TRP A 0 825 . 8.178 -13.231 27.044 1.00 41.14 825 A 1 ATOM 6416 C CZ3 . TRP A 0 825 . 7.142 -15.101 28.272 1.00 41.14 825 A 1 ATOM 6417 N N . PRO A 0 826 . 8.638 -20.696 25.322 1.00 53.15 826 A 1 ATOM 6418 C CA . PRO A 0 826 . 8.094 -22.065 25.358 1.00 53.15 826 A 1 ATOM 6419 C C . PRO A 0 826 . 6.562 -22.071 25.259 1.00 53.15 826 A 1 ATOM 6420 C CB . PRO A 0 826 . 8.532 -22.593 26.760 1.00 53.15 826 A 1 ATOM 6421 O O . PRO A 0 826 . 5.880 -21.267 25.898 1.00 53.15 826 A 1 ATOM 6422 C CG . PRO A 0 826 . 9.166 -21.376 27.444 1.00 53.15 826 A 1 ATOM 6423 C CD . PRO A 0 826 . 8.901 -20.140 26.576 1.00 53.15 826 A 1 ATOM 6424 N N . MET A 0 827 . 5.891 -22.168 24.118 1.00 50.69 827 A 1 ATOM 6425 C CA . MET A 0 827 . 4.533 -22.645 23.770 1.00 50.69 827 A 1 ATOM 6426 C C . MET A 0 827 . 4.171 -23.900 24.571 1.00 50.69 827 A 1 ATOM 6427 C CB . MET A 0 827 . 4.508 -23.010 22.253 1.00 50.69 827 A 1 ATOM 6428 O O . MET A 0 827 . 4.986 -24.808 24.742 1.00 50.69 827 A 1 ATOM 6429 C CG . MET A 0 827 . 4.071 -21.784 21.396 1.00 50.69 827 A 1 ATOM 6430 S SD . MET A 0 827 . 2.245 -21.523 21.498 1.00 50.69 827 A 1 ATOM 6431 C CE . MET A 0 827 . 1.973 -20.626 19.917 1.00 50.69 827 A 1 ATOM 6432 N N . TYR A 0 828 . 3.431 -23.745 25.740 1.00 45.30 828 A 1 ATOM 6433 C CA . TYR A 0 828 . 2.488 -24.571 26.517 1.00 45.30 828 A 1 ATOM 6434 C C . TYR A 0 828 . 2.343 -25.974 25.912 1.00 45.30 828 A 1 ATOM 6435 C CB . TYR A 0 828 . 1.077 -23.898 26.524 1.00 45.30 828 A 1 ATOM 6436 O O . TYR A 0 828 . 2.302 -26.144 24.691 1.00 45.30 828 A 1 ATOM 6437 C CG . TYR A 0 828 . 1.025 -22.757 27.534 1.00 45.30 828 A 1 ATOM 6438 C CD1 . TYR A 0 828 . 0.772 -23.020 28.895 1.00 45.30 828 A 1 ATOM 6439 C CD2 . TYR A 0 828 . 1.197 -21.430 27.099 1.00 45.30 828 A 1 ATOM 6440 C CE1 . TYR A 0 828 . 0.698 -21.959 29.823 1.00 45.30 828 A 1 ATOM 6441 C CE2 . TYR A 0 828 . 1.124 -20.363 28.022 1.00 45.30 828 A 1 ATOM 6442 O OH . TYR A 0 828 . 0.826 -19.610 30.282 1.00 45.30 828 A 1 ATOM 6443 C CZ . TYR A 0 828 . 0.874 -20.655 29.364 1.00 45.30 828 A 1 ATOM 6444 N N . PRO A 0 829 . 2.571 -27.048 26.760 1.00 51.75 829 A 1 ATOM 6445 C CA . PRO A 0 829 . 2.338 -28.457 26.406 1.00 51.75 829 A 1 ATOM 6446 C C . PRO A 0 829 . 0.851 -28.737 26.134 1.00 51.75 829 A 1 ATOM 6447 C CB . PRO A 0 829 . 2.797 -29.234 27.677 1.00 51.75 829 A 1 ATOM 6448 O O . PRO A 0 829 . -0.031 -28.200 26.809 1.00 51.75 829 A 1 ATOM 6449 C CG . PRO A 0 829 . 2.862 -28.167 28.775 1.00 51.75 829 A 1 ATOM 6450 C CD . PRO A 0 829 . 2.460 -26.817 28.165 1.00 51.75 829 A 1 ATOM 6451 N N . ALA A 0 830 . 0.430 -28.870 24.870 1.00 44.77 830 A 1 ATOM 6452 C CA . ALA A 0 830 . -0.769 -29.556 24.329 1.00 44.77 830 A 1 ATOM 6453 C C . ALA A 0 830 . -1.005 -30.895 25.040 1.00 44.77 830 A 1 ATOM 6454 C CB . ALA A 0 830 . -0.548 -29.806 22.797 1.00 44.77 830 A 1 ATOM 6455 O O . ALA A 0 830 . -0.076 -31.672 25.271 1.00 44.77 830 A 1 ATOM 6456 N N . SER A 0 831 . -1.861 -30.926 26.194 1.00 43.10 831 A 1 ATOM 6457 C CA . SER A 0 831 . -2.734 -31.954 26.800 1.00 43.10 831 A 1 ATOM 6458 C C . SER A 0 831 . -3.128 -33.032 25.782 1.00 43.10 831 A 1 ATOM 6459 C CB . SER A 0 831 . -4.026 -31.290 27.361 1.00 43.10 831 A 1 ATOM 6460 O O . SER A 0 831 . -3.581 -32.733 24.675 1.00 43.10 831 A 1 ATOM 6461 O OG . SER A 0 831 . -4.335 -30.092 26.611 1.00 43.10 831 A 1 ATOM 6462 N N . GLN A 0 832 . -2.286 -34.024 25.654 1.00 46.73 832 A 1 ATOM 6463 C CA . GLN A 0 832 . -2.496 -35.424 25.236 1.00 46.73 832 A 1 ATOM 6464 C C . GLN A 0 832 . -3.630 -36.075 26.047 1.00 46.73 832 A 1 ATOM 6465 C CB . GLN A 0 832 . -1.194 -36.233 25.493 1.00 46.73 832 A 1 ATOM 6466 O O . GLN A 0 832 . -3.713 -35.921 27.267 1.00 46.73 832 A 1 ATOM 6467 C CG . GLN A 0 832 . -0.111 -35.884 24.418 1.00 46.73 832 A 1 ATOM 6468 C CD . GLN A 0 832 . 0.854 -37.055 24.250 1.00 46.73 832 A 1 ATOM 6469 N NE2 . GLN A 0 832 . 1.562 -37.085 23.075 1.00 46.73 832 A 1 ATOM 6470 O OE1 . GLN A 0 832 . 1.000 -37.910 25.130 1.00 46.73 832 A 1 ATOM 6471 N N . PRO A 0 833 . -4.714 -36.545 25.400 1.00 54.65 833 A 1 ATOM 6472 C CA . PRO A 0 833 . -5.748 -37.364 26.049 1.00 54.65 833 A 1 ATOM 6473 C C . PRO A 0 833 . -5.275 -38.816 26.256 1.00 54.65 833 A 1 ATOM 6474 C CB . PRO A 0 833 . -6.935 -37.334 25.042 1.00 54.65 833 A 1 ATOM 6475 O O . PRO A 0 833 . -4.506 -39.352 25.453 1.00 54.65 833 A 1 ATOM 6476 C CG . PRO A 0 833 . -6.294 -36.894 23.718 1.00 54.65 833 A 1 ATOM 6477 C CD . PRO A 0 833 . -4.821 -36.552 23.977 1.00 54.65 833 A 1 ATOM 6478 N N . PRO A 0 834 . -5.390 -39.409 27.478 1.00 53.57 834 A 1 ATOM 6479 C CA . PRO A 0 834 . -5.133 -40.826 27.785 1.00 53.57 834 A 1 ATOM 6480 C C . PRO A 0 834 . -6.203 -41.743 27.174 1.00 53.57 834 A 1 ATOM 6481 C CB . PRO A 0 834 . -5.212 -40.882 29.342 1.00 53.57 834 A 1 ATOM 6482 O O . PRO A 0 834 . -7.396 -41.430 27.196 1.00 53.57 834 A 1 ATOM 6483 C CG . PRO A 0 834 . -5.921 -39.582 29.735 1.00 53.57 834 A 1 ATOM 6484 C CD . PRO A 0 834 . -6.239 -38.791 28.456 1.00 53.57 834 A 1 ATOM 6485 N N . SER A 0 835 . -5.991 -42.472 26.002 1.00 36.72 835 A 1 ATOM 6486 C CA . SER A 0 835 . -6.381 -43.792 25.456 1.00 36.72 835 A 1 ATOM 6487 C C . SER A 0 835 . -6.463 -44.856 26.558 1.00 36.72 835 A 1 ATOM 6488 C CB . SER A 0 835 . -5.336 -44.238 24.388 1.00 36.72 835 A 1 ATOM 6489 O O . SER A 0 835 . -5.572 -44.975 27.402 1.00 36.72 835 A 1 ATOM 6490 O OG . SER A 0 835 . -4.016 -44.225 24.983 1.00 36.72 835 A 1 ATOM 6491 N N . HIS A 0 836 . -7.708 -45.061 27.226 1.00 42.71 836 A 1 ATOM 6492 C CA . HIS A 0 836 . -8.329 -46.241 27.867 1.00 42.71 836 A 1 ATOM 6493 C C . HIS A 0 836 . -8.136 -47.507 27.020 1.00 42.71 836 A 1 ATOM 6494 C CB . HIS A 0 836 . -9.859 -45.989 28.032 1.00 42.71 836 A 1 ATOM 6495 O O . HIS A 0 836 . -8.275 -47.482 25.795 1.00 42.71 836 A 1 ATOM 6496 C CG . HIS A 0 836 . -10.123 -44.906 29.047 1.00 42.71 836 A 1 ATOM 6497 C CD2 . HIS A 0 836 . -10.584 -43.624 28.871 1.00 42.71 836 A 1 ATOM 6498 N ND1 . HIS A 0 836 . -9.940 -45.114 30.424 1.00 42.71 836 A 1 ATOM 6499 C CE1 . HIS A 0 836 . -10.282 -43.968 31.059 1.00 42.71 836 A 1 ATOM 6500 N NE2 . HIS A 0 836 . -10.667 -43.082 30.140 1.00 42.71 836 A 1 ATOM 6501 N N . PRO A 0 837 . -7.562 -48.593 27.645 1.00 43.66 837 A 1 ATOM 6502 C CA . PRO A 0 837 . -7.995 -49.929 27.198 1.00 43.66 837 A 1 ATOM 6503 C C . PRO A 0 837 . -8.977 -50.570 28.187 1.00 43.66 837 A 1 ATOM 6504 C CB . PRO A 0 837 . -6.666 -50.745 27.157 1.00 43.66 837 A 1 ATOM 6505 O O . PRO A 0 837 . -8.848 -50.412 29.404 1.00 43.66 837 A 1 ATOM 6506 C CG . PRO A 0 837 . -5.717 -49.978 28.085 1.00 43.66 837 A 1 ATOM 6507 C CD . PRO A 0 837 . -6.407 -48.674 28.523 1.00 43.66 837 A 1 ATOM 6508 N N . LEU A 0 838 . -10.322 -50.768 27.875 1.00 36.61 838 A 1 ATOM 6509 C CA . LEU A 0 838 . -11.332 -51.843 27.787 1.00 36.61 838 A 1 ATOM 6510 C C . LEU A 0 838 . -10.813 -53.147 28.396 1.00 36.61 838 A 1 ATOM 6511 C CB . LEU A 0 838 . -11.689 -52.112 26.294 1.00 36.61 838 A 1 ATOM 6512 O O . LEU A 0 838 . -9.723 -53.619 28.064 1.00 36.61 838 A 1 ATOM 6513 C CG . LEU A 0 838 . -12.570 -50.997 25.655 1.00 36.61 838 A 1 ATOM 6514 C CD1 . LEU A 0 838 . -12.910 -51.408 24.182 1.00 36.61 838 A 1 ATOM 6515 C CD2 . LEU A 0 838 . -13.892 -50.806 26.478 1.00 36.61 838 A 1 ATOM 6516 N N . SER A 0 839 . -11.425 -53.576 29.582 1.00 44.15 839 A 1 ATOM 6517 C CA . SER A 0 839 . -11.889 -54.961 29.839 1.00 44.15 839 A 1 ATOM 6518 C C . SER A 0 839 . -12.852 -54.963 31.032 1.00 44.15 839 A 1 ATOM 6519 C CB . SER A 0 839 . -10.680 -55.880 30.190 1.00 44.15 839 A 1 ATOM 6520 O O . SER A 0 839 . -12.541 -54.446 32.107 1.00 44.15 839 A 1 ATOM 6521 O OG . SER A 0 839 . -9.603 -55.635 29.253 1.00 44.15 839 A 1 ATOM 6522 N N . ASP A 0 840 . -14.271 -54.964 30.839 1.00 33.66 840 A 1 ATOM 6523 C CA . ASP A 0 840 . -15.490 -55.649 31.304 1.00 33.66 840 A 1 ATOM 6524 C C . ASP A 0 840 . -15.175 -57.016 31.923 1.00 33.66 840 A 1 ATOM 6525 C CB . ASP A 0 840 . -16.444 -55.845 30.079 1.00 33.66 840 A 1 ATOM 6526 O O . ASP A 0 840 . -14.320 -57.757 31.433 1.00 33.66 840 A 1 ATOM 6527 C CG . ASP A 0 840 . -17.904 -55.671 30.509 1.00 33.66 840 A 1 ATOM 6528 O OD1 . ASP A 0 840 . -18.187 -55.429 31.702 1.00 33.66 840 A 1 ATOM 6529 O OD2 . ASP A 0 840 . -18.777 -55.782 29.620 1.00 33.66 840 A 1 ATOM 6530 N N . PRO A 0 841 . -16.167 -57.668 32.836 1.00 42.25 841 A 1 ATOM 6531 C CA . PRO A 0 841 . -17.542 -57.923 33.294 1.00 42.25 841 A 1 ATOM 6532 C C . PRO A 0 841 . -17.578 -58.840 34.522 1.00 42.25 841 A 1 ATOM 6533 C CB . PRO A 0 841 . -18.200 -58.643 32.072 1.00 42.25 841 A 1 ATOM 6534 O O . PRO A 0 841 . -16.549 -59.385 34.931 1.00 42.25 841 A 1 ATOM 6535 C CG . PRO A 0 841 . -17.058 -59.455 31.443 1.00 42.25 841 A 1 ATOM 6536 C CD . PRO A 0 841 . -15.753 -59.131 32.203 1.00 42.25 841 A 1 ATOM 6537 N N . HIS A 0 842 . -18.450 -58.551 35.594 1.00 43.43 842 A 1 ATOM 6538 C CA . HIS A 0 842 . -19.354 -59.613 36.092 1.00 43.43 842 A 1 ATOM 6539 C C . HIS A 0 842 . -19.715 -59.330 37.555 1.00 43.43 842 A 1 ATOM 6540 C CB . HIS A 0 842 . -18.662 -61.012 36.022 1.00 43.43 842 A 1 ATOM 6541 O O . HIS A 0 842 . -18.840 -59.162 38.407 1.00 43.43 842 A 1 ATOM 6542 C CG . HIS A 0 842 . -18.600 -61.514 34.598 1.00 43.43 842 A 1 ATOM 6543 C CD2 . HIS A 0 842 . -17.517 -61.734 33.788 1.00 43.43 842 A 1 ATOM 6544 N ND1 . HIS A 0 842 . -19.754 -61.888 33.887 1.00 43.43 842 A 1 ATOM 6545 C CE1 . HIS A 0 842 . -19.360 -62.312 32.665 1.00 43.43 842 A 1 ATOM 6546 N NE2 . HIS A 0 842 . -18.031 -62.214 32.597 1.00 43.43 842 A 1 ATOM 6547 N N . ARG A 0 843 . -20.989 -58.817 37.926 1.00 39.93 843 A 1 ATOM 6548 C CA . ARG A 0 843 . -22.219 -59.453 38.449 1.00 39.93 843 A 1 ATOM 6549 C C . ARG A 0 843 . -22.014 -59.907 39.899 1.00 39.93 843 A 1 ATOM 6550 C CB . ARG A 0 843 . -22.597 -60.697 37.587 1.00 39.93 843 A 1 ATOM 6551 O O . ARG A 0 843 . -21.097 -60.672 40.207 1.00 39.93 843 A 1 ATOM 6552 C CG . ARG A 0 843 . -23.941 -60.448 36.843 1.00 39.93 843 A 1 ATOM 6553 C CD . ARG A 0 843 . -24.467 -61.818 36.321 1.00 39.93 843 A 1 ATOM 6554 N NE . ARG A 0 843 . -25.799 -61.587 35.689 1.00 39.93 843 A 1 ATOM 6555 N NH1 . ARG A 0 843 . -26.015 -63.886 35.093 1.00 39.93 843 A 1 ATOM 6556 N NH2 . ARG A 0 843 . -27.701 -62.318 34.561 1.00 39.93 843 A 1 ATOM 6557 C CZ . ARG A 0 843 . -26.486 -62.595 35.125 1.00 39.93 843 A 1 ATOM 6558 N N . LEU A 0 844 . -22.606 -59.162 40.881 1.00 46.90 844 A 1 ATOM 6559 C CA . LEU A 0 844 . -23.552 -59.757 41.858 1.00 46.90 844 A 1 ATOM 6560 C C . LEU A 0 844 . -23.740 -58.788 43.027 1.00 46.90 844 A 1 ATOM 6561 C CB . LEU A 0 844 . -22.983 -61.094 42.425 1.00 46.90 844 A 1 ATOM 6562 O O . LEU A 0 844 . -22.779 -58.384 43.685 1.00 46.90 844 A 1 ATOM 6563 C CG . LEU A 0 844 . -22.893 -62.238 41.365 1.00 46.90 844 A 1 ATOM 6564 C CD1 . LEU A 0 844 . -22.302 -63.511 42.055 1.00 46.90 844 A 1 ATOM 6565 C CD2 . LEU A 0 844 . -24.318 -62.548 40.785 1.00 46.90 844 A 1 ATOM 6566 N N . LEU A 0 845 . -24.899 -57.927 43.077 1.00 40.48 845 A 1 ATOM 6567 C CA . LEU A 0 845 . -25.999 -57.464 43.945 1.00 40.48 845 A 1 ATOM 6568 C C . LEU A 0 845 . -25.785 -57.893 45.395 1.00 40.48 845 A 1 ATOM 6569 C CB . LEU A 0 845 . -27.349 -58.068 43.447 1.00 40.48 845 A 1 ATOM 6570 O O . LEU A 0 845 . -25.291 -58.989 45.670 1.00 40.48 845 A 1 ATOM 6571 C CG . LEU A 0 845 . -27.791 -57.565 42.049 1.00 40.48 845 A 1 ATOM 6572 C CD1 . LEU A 0 845 . -29.100 -58.318 41.628 1.00 40.48 845 A 1 ATOM 6573 C CD2 . LEU A 0 845 . -28.044 -56.014 42.074 1.00 40.48 845 A 1 ATOM 6574 N N . PRO A 0 846 . -26.721 -57.246 46.324 1.00 47.67 846 A 1 ATOM 6575 C CA . PRO A 0 846 . -27.496 -56.084 46.782 1.00 47.67 846 A 1 ATOM 6576 C C . PRO A 0 846 . -27.807 -56.155 48.283 1.00 47.67 846 A 1 ATOM 6577 C CB . PRO A 0 846 . -28.819 -56.183 45.960 1.00 47.67 846 A 1 ATOM 6578 O O . PRO A 0 846 . -27.435 -57.119 48.956 1.00 47.67 846 A 1 ATOM 6579 C CG . PRO A 0 846 . -29.068 -57.694 45.812 1.00 47.67 846 A 1 ATOM 6580 C CD . PRO A 0 846 . -27.855 -58.444 46.420 1.00 47.67 846 A 1 ATOM 6581 N N . VAL A 0 847 . -27.970 -54.931 49.018 1.00 44.42 847 A 1 ATOM 6582 C CA . VAL A 0 847 . -29.227 -54.698 49.771 1.00 44.42 847 A 1 ATOM 6583 C C . VAL A 0 847 . -28.914 -53.754 50.940 1.00 44.42 847 A 1 ATOM 6584 C CB . VAL A 0 847 . -29.797 -56.039 50.339 1.00 44.42 847 A 1 ATOM 6585 O O . VAL A 0 847 . -27.913 -53.915 51.641 1.00 44.42 847 A 1 ATOM 6586 C CG1 . VAL A 0 847 . -30.931 -55.769 51.355 1.00 44.42 847 A 1 ATOM 6587 C CG2 . VAL A 0 847 . -30.368 -56.904 49.162 1.00 44.42 847 A 1 ATOM 6588 N N . THR A 0 848 . -29.522 -52.506 50.920 1.00 45.11 848 A 1 ATOM 6589 C CA . THR A 0 848 . -30.734 -52.044 51.636 1.00 45.11 848 A 1 ATOM 6590 C C . THR A 0 848 . -30.437 -50.705 52.318 1.00 45.11 848 A 1 ATOM 6591 C CB . THR A 0 848 . -31.198 -53.059 52.730 1.00 45.11 848 A 1 ATOM 6592 O O . THR A 0 848 . -29.362 -50.501 52.886 1.00 45.11 848 A 1 ATOM 6593 C CG2 . THR A 0 848 . -31.522 -54.418 52.095 1.00 45.11 848 A 1 ATOM 6594 O OG1 . THR A 0 848 . -30.122 -53.200 53.699 1.00 45.11 848 A 1 ATOM 6595 N N . LYS A 0 849 . -31.073 -49.666 51.826 1.00 46.04 849 A 1 ATOM 6596 C CA . LYS A 0 849 . -32.166 -48.842 52.390 1.00 46.04 849 A 1 ATOM 6597 C C . LYS A 0 849 . -31.975 -47.382 51.953 1.00 46.04 849 A 1 ATOM 6598 C CB . LYS A 0 849 . -32.159 -48.884 53.946 1.00 46.04 849 A 1 ATOM 6599 O O . LYS A 0 849 . -30.926 -46.777 52.185 1.00 46.04 849 A 1 ATOM 6600 C CG . LYS A 0 849 . -32.647 -50.272 54.463 1.00 46.04 849 A 1 ATOM 6601 C CD . LYS A 0 849 . -33.105 -50.107 55.936 1.00 46.04 849 A 1 ATOM 6602 C CE . LYS A 0 849 . -33.655 -51.483 56.427 1.00 46.04 849 A 1 ATOM 6603 N NZ . LYS A 0 849 . -34.161 -51.334 57.898 1.00 46.04 849 A 1 ATOM 6604 N N . GLN A 0 850 . -32.776 -47.062 50.818 1.00 43.28 850 A 1 ATOM 6605 C CA . GLN A 0 850 . -34.125 -46.536 50.518 1.00 43.28 850 A 1 ATOM 6606 C C . GLN A 0 850 . -34.141 -45.007 50.663 1.00 43.28 850 A 1 ATOM 6607 C CB . GLN A 0 850 . -35.185 -47.127 51.497 1.00 43.28 850 A 1 ATOM 6608 O O . GLN A 0 850 . -33.722 -44.455 51.683 1.00 43.28 850 A 1 ATOM 6609 C CG . GLN A 0 850 . -35.724 -48.490 50.944 1.00 43.28 850 A 1 ATOM 6610 C CD . GLN A 0 850 . -36.944 -48.930 51.753 1.00 43.28 850 A 1 ATOM 6611 N NE2 . GLN A 0 850 . -37.853 -49.712 51.089 1.00 43.28 850 A 1 ATOM 6612 O OE1 . GLN A 0 850 . -37.093 -48.608 52.936 1.00 43.28 850 A 1 ATOM 6613 N N . ALA A 0 851 . -34.287 -44.395 49.462 1.00 36.63 851 A 1 ATOM 6614 C CA . ALA A 0 851 . -35.501 -44.134 48.652 1.00 36.63 851 A 1 ATOM 6615 C C . ALA A 0 851 . -35.987 -42.698 48.898 1.00 36.63 851 A 1 ATOM 6616 C CB . ALA A 0 851 . -36.648 -45.139 49.015 1.00 36.63 851 A 1 ATOM 6617 O O . ALA A 0 851 . -36.090 -42.241 50.039 1.00 36.63 851 A 1 ATOM 6618 N N . ALA A 0 852 . -35.853 -41.914 47.853 1.00 37.70 852 A 1 ATOM 6619 C CA . ALA A 0 852 . -36.927 -41.585 46.890 1.00 37.70 852 A 1 ATOM 6620 C C . ALA A 0 852 . -37.190 -40.071 46.912 1.00 37.70 852 A 1 ATOM 6621 C CB . ALA A 0 852 . -38.255 -42.346 47.251 1.00 37.70 852 A 1 ATOM 6622 O O . ALA A 0 852 . -37.329 -39.461 47.974 1.00 37.70 852 A 1 ATOM 6623 N N . ARG A 0 853 . -36.825 -39.378 45.813 1.00 40.01 853 A 1 ATOM 6624 C CA . ARG A 0 853 . -37.640 -38.945 44.655 1.00 40.01 853 A 1 ATOM 6625 C C . ARG A 0 853 . -37.969 -37.454 44.781 1.00 40.01 853 A 1 ATOM 6626 C CB . ARG A 0 853 . -38.983 -39.735 44.594 1.00 40.01 853 A 1 ATOM 6627 O O . ARG A 0 853 . -38.371 -36.974 45.843 1.00 40.01 853 A 1 ATOM 6628 C CG . ARG A 0 853 . -38.742 -41.159 43.996 1.00 40.01 853 A 1 ATOM 6629 C CD . ARG A 0 853 . -40.132 -41.807 43.711 1.00 40.01 853 A 1 ATOM 6630 N NE . ARG A 0 853 . -39.978 -42.714 42.537 1.00 40.01 853 A 1 ATOM 6631 N NH1 . ARG A 0 853 . -42.157 -43.631 42.846 1.00 40.01 853 A 1 ATOM 6632 N NH2 . ARG A 0 853 . -40.763 -44.356 41.083 1.00 40.01 853 A 1 ATOM 6633 C CZ . ARG A 0 853 . -40.963 -43.551 42.172 1.00 40.01 853 A 1 ATOM 6634 N N . SER A 0 854 . -37.491 -36.687 43.898 1.00 35.47 854 A 1 ATOM 6635 C CA . SER A 0 854 . -38.297 -36.107 42.797 1.00 35.47 854 A 1 ATOM 6636 C C . SER A 0 854 . -38.808 -34.716 43.197 1.00 35.47 854 A 1 ATOM 6637 C CB . SER A 0 854 . -39.502 -37.032 42.447 1.00 35.47 854 A 1 ATOM 6638 O O . SER A 0 854 . -39.471 -34.547 44.222 1.00 35.47 854 A 1 ATOM 6639 O OG . SER A 0 854 . -40.705 -36.237 42.385 1.00 35.47 854 A 1 ATOM 6640 N N . ARG A 0 855 . -38.117 -33.611 42.991 1.00 43.43 855 A 1 ATOM 6641 C CA . ARG A 0 855 . -38.910 -32.364 42.943 1.00 43.43 855 A 1 ATOM 6642 C C . ARG A 0 855 . -38.812 -31.734 41.546 1.00 43.43 855 A 1 ATOM 6643 C CB . ARG A 0 855 . -38.340 -31.341 43.973 1.00 43.43 855 A 1 ATOM 6644 O O . ARG A 0 855 . -37.719 -31.535 41.012 1.00 43.43 855 A 1 ATOM 6645 C CG . ARG A 0 855 . -38.645 -31.813 45.430 1.00 43.43 855 A 1 ATOM 6646 C CD . ARG A 0 855 . -38.187 -30.691 46.409 1.00 43.43 855 A 1 ATOM 6647 N NE . ARG A 0 855 . -39.259 -30.508 47.434 1.00 43.43 855 A 1 ATOM 6648 N NH1 . ARG A 0 855 . -38.059 -28.755 48.506 1.00 43.43 855 A 1 ATOM 6649 N NH2 . ARG A 0 855 . -40.169 -29.452 49.301 1.00 43.43 855 A 1 ATOM 6650 C CZ . ARG A 0 855 . -39.152 -29.577 48.395 1.00 43.43 855 A 1 ATOM 6651 N N . PRO A 0 856 . -39.965 -31.462 40.904 1.00 50.37 856 A 1 ATOM 6652 C CA . PRO A 0 856 . -40.872 -30.786 39.966 1.00 50.37 856 A 1 ATOM 6653 C C . PRO A 0 856 . -40.968 -29.278 40.249 1.00 50.37 856 A 1 ATOM 6654 C CB . PRO A 0 856 . -42.248 -31.468 40.236 1.00 50.37 856 A 1 ATOM 6655 O O . PRO A 0 856 . -40.574 -28.811 41.321 1.00 50.37 856 A 1 ATOM 6656 C CG . PRO A 0 856 . -42.237 -31.775 41.737 1.00 50.37 856 A 1 ATOM 6657 C CD . PRO A 0 856 . -40.847 -31.430 42.292 1.00 50.37 856 A 1 ATOM 6658 N N . ASN A 0 857 . -40.589 -28.322 39.268 1.00 37.02 857 A 1 ATOM 6659 C CA . ASN A 0 857 . -41.257 -27.155 38.648 1.00 37.02 857 A 1 ATOM 6660 C C . ASN A 0 857 . -42.464 -26.686 39.468 1.00 37.02 857 A 1 ATOM 6661 C CB . ASN A 0 857 . -41.740 -27.512 37.209 1.00 37.02 857 A 1 ATOM 6662 O O . ASN A 0 857 . -43.406 -27.442 39.710 1.00 37.02 857 A 1 ATOM 6663 C CG . ASN A 0 857 . -40.543 -27.821 36.308 1.00 37.02 857 A 1 ATOM 6664 N ND2 . ASN A 0 857 . -40.673 -28.900 35.473 1.00 37.02 857 A 1 ATOM 6665 O OD1 . ASN A 0 857 . -39.527 -27.121 36.323 1.00 37.02 857 A 1 ATOM 6666 N N . LEU A 0 858 . -42.438 -25.624 40.376 1.00 46.07 858 A 1 ATOM 6667 C CA . LEU A 0 858 . -43.278 -24.415 40.498 1.00 46.07 858 A 1 ATOM 6668 C C . LEU A 0 858 . -44.078 -24.468 41.804 1.00 46.07 858 A 1 ATOM 6669 C CB . LEU A 0 858 . -44.279 -24.330 39.303 1.00 46.07 858 A 1 ATOM 6670 O O . LEU A 0 858 . -44.685 -25.488 42.139 1.00 46.07 858 A 1 ATOM 6671 C CG . LEU A 0 858 . -44.415 -22.887 38.732 1.00 46.07 858 A 1 ATOM 6672 C CD1 . LEU A 0 858 . -43.277 -22.606 37.695 1.00 46.07 858 A 1 ATOM 6673 C CD2 . LEU A 0 858 . -45.816 -22.765 38.035 1.00 46.07 858 A 1 ATOM 6674 N N . ARG A 0 859 . -43.896 -23.518 42.751 1.00 45.77 859 A 1 ATOM 6675 C CA . ARG A 0 859 . -44.547 -22.312 43.308 1.00 45.77 859 A 1 ATOM 6676 C C . ARG A 0 859 . -44.667 -22.454 44.828 1.00 45.77 859 A 1 ATOM 6677 C CB . ARG A 0 859 . -45.976 -22.121 42.720 1.00 45.77 859 A 1 ATOM 6678 O O . ARG A 0 859 . -45.016 -23.516 45.347 1.00 45.77 859 A 1 ATOM 6679 C CG . ARG A 0 859 . -45.903 -21.535 41.283 1.00 45.77 859 A 1 ATOM 6680 C CD . ARG A 0 859 . -47.356 -21.245 40.805 1.00 45.77 859 A 1 ATOM 6681 N NE . ARG A 0 859 . -47.305 -20.843 39.367 1.00 45.77 859 A 1 ATOM 6682 N NH1 . ARG A 0 859 . -49.611 -21.316 39.040 1.00 45.77 859 A 1 ATOM 6683 N NH2 . ARG A 0 859 . -48.268 -20.536 37.261 1.00 45.77 859 A 1 ATOM 6684 C CZ . ARG A 0 859 . -48.383 -20.915 38.573 1.00 45.77 859 A 1 ATOM 6685 N N . VAL A 0 860 . -43.916 -21.651 45.672 1.00 49.37 860 A 1 ATOM 6686 C CA . VAL A 0 860 . -44.660 -20.844 46.676 1.00 49.37 860 A 1 ATOM 6687 C C . VAL A 0 860 . -43.691 -20.497 47.815 1.00 49.37 860 A 1 ATOM 6688 C CB . VAL A 0 860 . -45.864 -21.652 47.264 1.00 49.37 860 A 1 ATOM 6689 O O . VAL A 0 860 . -43.087 -21.375 48.436 1.00 49.37 860 A 1 ATOM 6690 C CG1 . VAL A 0 860 . -46.562 -20.815 48.392 1.00 49.37 860 A 1 ATOM 6691 C CG2 . VAL A 0 860 . -46.903 -21.950 46.126 1.00 49.37 860 A 1 ATOM 6692 N N . ILE A 0 861 . -42.805 -19.383 47.701 1.00 47.02 861 A 1 ATOM 6693 C CA . ILE A 0 861 . -42.258 -18.704 48.906 1.00 47.02 861 A 1 ATOM 6694 C C . ILE A 0 861 . -43.422 -18.175 49.758 1.00 47.02 861 A 1 ATOM 6695 C CB . ILE A 0 861 . -41.367 -17.507 48.459 1.00 47.02 861 A 1 ATOM 6696 O O . ILE A 0 861 . -44.198 -17.320 49.324 1.00 47.02 861 A 1 ATOM 6697 C CG1 . ILE A 0 861 . -40.207 -18.062 47.568 1.00 47.02 861 A 1 ATOM 6698 C CG2 . ILE A 0 861 . -40.783 -16.781 49.729 1.00 47.02 861 A 1 ATOM 6699 C CD1 . ILE A 0 861 . -39.374 -16.902 46.916 1.00 47.02 861 A 1 ATOM 6700 N N . PRO A 0 862 . -43.913 -19.061 50.754 1.00 55.33 862 A 1 ATOM 6701 C CA . PRO A 0 862 . -44.681 -18.544 51.901 1.00 55.33 862 A 1 ATOM 6702 C C . PRO A 0 862 . -43.766 -17.901 52.954 1.00 55.33 862 A 1 ATOM 6703 C CB . PRO A 0 862 . -45.351 -19.819 52.496 1.00 55.33 862 A 1 ATOM 6704 O O . PRO A 0 862 . -42.709 -18.439 53.291 1.00 55.33 862 A 1 ATOM 6705 C CG . PRO A 0 862 . -44.776 -20.974 51.668 1.00 55.33 862 A 1 ATOM 6706 C CD . PRO A 0 862 . -43.638 -20.418 50.797 1.00 55.33 862 A 1 ATOM 6707 N N . THR A 0 863 . -43.641 -16.445 53.011 1.00 34.78 863 A 1 ATOM 6708 C CA . THR A 0 863 . -43.525 -15.546 54.181 1.00 34.78 863 A 1 ATOM 6709 C C . THR A 0 863 . -44.339 -16.076 55.371 1.00 34.78 863 A 1 ATOM 6710 C CB . THR A 0 863 . -44.076 -14.134 53.814 1.00 34.78 863 A 1 ATOM 6711 O O . THR A 0 863 . -45.483 -16.509 55.221 1.00 34.78 863 A 1 ATOM 6712 C CG2 . THR A 0 863 . -43.133 -13.032 54.420 1.00 34.78 863 A 1 ATOM 6713 O OG1 . THR A 0 863 . -44.048 -13.968 52.373 1.00 34.78 863 A 1 ATOM 6714 N N . VAL A 0 864 . -43.594 -16.540 56.466 1.00 44.76 864 A 1 ATOM 6715 C CA . VAL A 0 864 . -43.921 -16.155 57.860 1.00 44.76 864 A 1 ATOM 6716 C C . VAL A 0 864 . -43.195 -17.125 58.800 1.00 44.76 864 A 1 ATOM 6717 C CB . VAL A 0 864 . -45.454 -16.226 58.153 1.00 44.76 864 A 1 ATOM 6718 O O . VAL A 0 864 . -43.238 -18.344 58.622 1.00 44.76 864 A 1 ATOM 6719 C CG1 . VAL A 0 864 . -46.107 -14.824 57.872 1.00 44.76 864 A 1 ATOM 6720 C CG2 . VAL A 0 864 . -46.138 -17.330 57.263 1.00 44.76 864 A 1 ATOM 6721 N N . THR A 0 865 . -41.989 -16.611 59.425 1.00 40.67 865 A 1 ATOM 6722 C CA . THR A 0 865 . -41.404 -16.870 60.756 1.00 40.67 865 A 1 ATOM 6723 C C . THR A 0 865 . -42.340 -17.724 61.621 1.00 40.67 865 A 1 ATOM 6724 C CB . THR A 0 865 . -41.132 -15.534 61.514 1.00 40.67 865 A 1 ATOM 6725 O O . THR A 0 865 . -43.563 -17.581 61.571 1.00 40.67 865 A 1 ATOM 6726 C CG2 . THR A 0 865 . -39.879 -14.817 60.894 1.00 40.67 865 A 1 ATOM 6727 O OG1 . THR A 0 865 . -42.268 -14.636 61.385 1.00 40.67 865 A 1 ATOM 6728 N N . PRO A 0 866 . -41.705 -18.646 62.322 1.00 49.25 866 A 1 ATOM 6729 C CA . PRO A 0 866 . -42.087 -18.778 63.739 1.00 49.25 866 A 1 ATOM 6730 C C . PRO A 0 866 . -40.887 -19.155 64.619 1.00 49.25 866 A 1 ATOM 6731 C CB . PRO A 0 866 . -43.129 -19.939 63.725 1.00 49.25 866 A 1 ATOM 6732 O O . PRO A 0 866 . -39.940 -19.798 64.160 1.00 49.25 866 A 1 ATOM 6733 C CG . PRO A 0 866 . -42.635 -20.883 62.621 1.00 49.25 866 A 1 ATOM 6734 C CD . PRO A 0 866 . -41.478 -20.195 61.868 1.00 49.25 866 A 1 ATOM 6735 N N . ALA A 0 867 . -40.405 -18.198 65.555 1.00 35.30 867 A 1 ATOM 6736 C CA . ALA A 0 867 . -40.226 -18.219 67.024 1.00 35.30 867 A 1 ATOM 6737 C C . ALA A 0 867 . -40.136 -19.657 67.553 1.00 35.30 867 A 1 ATOM 6738 C CB . ALA A 0 867 . -41.428 -17.480 67.716 1.00 35.30 867 A 1 ATOM 6739 O O . ALA A 0 867 . -40.912 -20.534 67.164 1.00 35.30 867 A 1 ATOM 6740 N N . LYS A 0 868 . -38.943 -19.872 68.134 1.00 43.08 868 A 1 ATOM 6741 C CA . LYS A 0 868 . -38.888 -20.400 69.516 1.00 43.08 868 A 1 ATOM 6742 C C . LYS A 0 868 . -37.468 -20.891 69.818 1.00 43.08 868 A 1 ATOM 6743 C CB . LYS A 0 868 . -39.869 -21.609 69.669 1.00 43.08 868 A 1 ATOM 6744 O O . LYS A 0 868 . -36.864 -21.623 69.032 1.00 43.08 868 A 1 ATOM 6745 C CG . LYS A 0 868 . -41.291 -21.106 70.071 1.00 43.08 868 A 1 ATOM 6746 C CD . LYS A 0 868 . -42.213 -22.358 70.199 1.00 43.08 868 A 1 ATOM 6747 C CE . LYS A 0 868 . -43.655 -21.851 70.511 1.00 43.08 868 A 1 ATOM 6748 N NZ . LYS A 0 868 . -44.642 -23.064 70.473 1.00 43.08 868 A 1 ATOM 6749 N N . PRO A 0 869 . -37.106 -20.789 71.095 1.00 43.86 869 A 1 ATOM 6750 C CA . PRO A 0 869 . -36.804 -20.177 72.396 1.00 43.86 869 A 1 ATOM 6751 C C . PRO A 0 869 . -35.713 -20.948 73.154 1.00 43.86 869 A 1 ATOM 6752 C CB . PRO A 0 869 . -38.160 -20.268 73.161 1.00 43.86 869 A 1 ATOM 6753 O O . PRO A 0 869 . -35.225 -21.976 72.677 1.00 43.86 869 A 1 ATOM 6754 C CG . PRO A 0 869 . -38.777 -21.595 72.695 1.00 43.86 869 A 1 ATOM 6755 C CD . PRO A 0 869 . -37.878 -22.172 71.576 1.00 43.86 869 A 1 ATOM 6756 N N . LYS A 0 870 . -34.834 -20.142 73.965 1.00 40.18 870 A 1 ATOM 6757 C CA . LYS A 0 870 . -34.593 -20.464 75.394 1.00 40.18 870 A 1 ATOM 6758 C C . LYS A 0 870 . -33.169 -20.046 75.777 1.00 40.18 870 A 1 ATOM 6759 C CB . LYS A 0 870 . -34.734 -21.997 75.650 1.00 40.18 870 A 1 ATOM 6760 O O . LYS A 0 870 . -32.191 -20.444 75.141 1.00 40.18 870 A 1 ATOM 6761 C CG . LYS A 0 870 . -36.234 -22.389 75.802 1.00 40.18 870 A 1 ATOM 6762 C CD . LYS A 0 870 . -36.301 -23.924 76.063 1.00 40.18 870 A 1 ATOM 6763 C CE . LYS A 0 870 . -37.805 -24.327 76.178 1.00 40.18 870 A 1 ATOM 6764 N NZ . LYS A 0 870 . -37.903 -25.864 76.426 1.00 40.18 870 A 1 ATOM 6765 N N . GLN A 0 871 . -32.977 -18.920 76.570 1.00 40.45 871 A 1 ATOM 6766 C CA . GLN A 0 871 . -32.759 -18.889 78.034 1.00 40.45 871 A 1 ATOM 6767 C C . GLN A 0 871 . -31.343 -18.379 78.339 1.00 40.45 871 A 1 ATOM 6768 C CB . GLN A 0 871 . -32.910 -20.317 78.641 1.00 40.45 871 A 1 ATOM 6769 O O . GLN A 0 871 . -30.351 -18.898 77.823 1.00 40.45 871 A 1 ATOM 6770 C CG . GLN A 0 871 . -33.752 -20.262 79.953 1.00 40.45 871 A 1 ATOM 6771 C CD . GLN A 0 871 . -33.986 -21.676 80.486 1.00 40.45 871 A 1 ATOM 6772 N NE2 . GLN A 0 871 . -35.116 -21.850 81.249 1.00 40.45 871 A 1 ATOM 6773 O OE1 . GLN A 0 871 . -33.206 -22.603 80.246 1.00 40.45 871 A 1 ATOM 6774 N N . GLU A 0 872 . -31.259 -17.090 79.045 1.00 38.31 872 A 1 ATOM 6775 C CA . GLU A 0 872 . -31.034 -16.799 80.480 1.00 38.31 872 A 1 ATOM 6776 C C . GLU A 0 872 . -29.899 -15.783 80.635 1.00 38.31 872 A 1 ATOM 6777 C CB . GLU A 0 872 . -30.633 -18.099 81.250 1.00 38.31 872 A 1 ATOM 6778 O O . GLU A 0 872 . -28.787 -15.984 80.141 1.00 38.31 872 A 1 ATOM 6779 C CG . GLU A 0 872 . -31.902 -18.920 81.616 1.00 38.31 872 A 1 ATOM 6780 C CD . GLU A 0 872 . -31.548 -20.074 82.564 1.00 38.31 872 A 1 ATOM 6781 O OE1 . GLU A 0 872 . -32.477 -20.800 82.986 1.00 38.31 872 A 1 ATOM 6782 O OE2 . GLU A 0 872 . -30.353 -20.237 82.898 1.00 38.31 872 A 1 ATOM 6783 N N . ILE A 0 873 . -30.394 -14.479 81.088 1.00 45.95 873 A 1 ATOM 6784 C CA . ILE A 0 873 . -30.473 -13.791 82.394 1.00 45.95 873 A 1 ATOM 6785 C C . ILE A 0 873 . -29.617 -12.520 82.322 1.00 45.95 873 A 1 ATOM 6786 C CB . ILE A 0 873 . -29.932 -14.698 83.547 1.00 45.95 873 A 1 ATOM 6787 O O . ILE A 0 873 . -28.422 -12.565 82.022 1.00 45.95 873 A 1 ATOM 6788 C CG1 . ILE A 0 873 . -30.780 -16.008 83.589 1.00 45.95 873 A 1 ATOM 6789 C CG2 . ILE A 0 873 . -30.060 -13.964 84.931 1.00 45.95 873 A 1 ATOM 6790 C CD1 . ILE A 0 873 . -30.058 -17.134 84.423 1.00 45.95 873 A 1 ATOM 6791 N N . PRO A 0 874 . -30.170 -11.287 83.068 1.00 46.71 874 A 1 ATOM 6792 C CA . PRO A 0 874 . -31.162 -10.224 83.280 1.00 46.71 874 A 1 ATOM 6793 C C . PRO A 0 874 . -30.538 -8.968 83.899 1.00 46.71 874 A 1 ATOM 6794 C CB . PRO A 0 874 . -32.172 -10.871 84.284 1.00 46.71 874 A 1 ATOM 6795 O O . PRO A 0 874 . -29.336 -8.936 84.176 1.00 46.71 874 A 1 ATOM 6796 C CG . PRO A 0 874 . -31.309 -11.764 85.177 1.00 46.71 874 A 1 ATOM 6797 C CD . PRO A 0 874 . -29.854 -11.741 84.621 1.00 46.71 874 A 1 ATOM 6798 N N . VAL A 0 875 . -31.095 -7.705 83.478 1.00 46.64 875 A 1 ATOM 6799 C CA . VAL A 0 875 . -31.617 -6.885 84.603 1.00 46.64 875 A 1 ATOM 6800 C C . VAL A 0 875 . -31.741 -5.437 84.119 1.00 46.64 875 A 1 ATOM 6801 C CB . VAL A 0 875 . -30.636 -6.932 85.821 1.00 46.64 875 A 1 ATOM 6802 O O . VAL A 0 875 . -30.785 -4.844 83.614 1.00 46.64 875 A 1 ATOM 6803 C CG1 . VAL A 0 875 . -31.045 -5.848 86.881 1.00 46.64 875 A 1 ATOM 6804 C CG2 . VAL A 0 875 . -30.691 -8.350 86.488 1.00 46.64 875 A 1 ATOM 6805 N N . LEU A 0 876 . -33.033 -4.975 83.720 1.00 34.52 876 A 1 ATOM 6806 C CA . LEU A 0 876 . -33.545 -3.695 84.279 1.00 34.52 876 A 1 ATOM 6807 C C . LEU A 0 876 . -35.072 -3.683 84.189 1.00 34.52 876 A 1 ATOM 6808 C CB . LEU A 0 876 . -32.989 -2.511 83.428 1.00 34.52 876 A 1 ATOM 6809 O O . LEU A 0 876 . -35.655 -3.987 83.146 1.00 34.52 876 A 1 ATOM 6810 C CG . LEU A 0 876 . -32.073 -1.557 84.254 1.00 34.52 876 A 1 ATOM 6811 C CD1 . LEU A 0 876 . -30.693 -1.416 83.526 1.00 34.52 876 A 1 ATOM 6812 C CD2 . LEU A 0 876 . -32.763 -0.154 84.374 1.00 34.52 876 A 1 ATOM 6813 N N . GLY A 0 877 . -35.842 -3.738 85.386 1.00 47.13 877 A 1 ATOM 6814 C CA . GLY A 0 877 . -36.975 -3.218 86.174 1.00 47.13 877 A 1 ATOM 6815 C C . GLY A 0 877 . -37.687 -2.046 85.485 1.00 47.13 877 A 1 ATOM 6816 O O . GLY A 0 877 . -37.049 -1.080 85.060 1.00 47.13 877 A 1 ATOM 6817 N N . SER A 0 878 . -38.933 -2.306 85.025 1.00 43.94 878 A 1 ATOM 6818 C CA . SER A 0 878 . -40.388 -2.254 85.275 1.00 43.94 878 A 1 ATOM 6819 C C . SER A 0 878 . -40.905 -0.817 85.131 1.00 43.94 878 A 1 ATOM 6820 C CB . SER A 0 878 . -40.726 -2.795 86.699 1.00 43.94 878 A 1 ATOM 6821 O O . SER A 0 878 . -40.278 0.139 85.592 1.00 43.94 878 A 1 ATOM 6822 O OG . SER A 0 878 . -39.797 -2.274 87.664 1.00 43.94 878 A 1 ATOM 6823 N N . ILE A 0 879 . -42.020 -0.689 84.281 1.00 44.08 879 A 1 ATOM 6824 C CA . ILE A 0 879 . -43.499 -0.692 84.313 1.00 44.08 879 A 1 ATOM 6825 C C . ILE A 0 879 . -43.993 0.687 83.856 1.00 44.08 879 A 1 ATOM 6826 C CB . ILE A 0 879 . -44.045 -0.972 85.750 1.00 44.08 879 A 1 ATOM 6827 O O . ILE A 0 879 . -43.570 1.724 84.373 1.00 44.08 879 A 1 ATOM 6828 C CG1 . ILE A 0 879 . -43.363 -2.261 86.299 1.00 44.08 879 A 1 ATOM 6829 C CG2 . ILE A 0 879 . -45.606 -1.175 85.694 1.00 44.08 879 A 1 ATOM 6830 C CD1 . ILE A 0 879 . -43.578 -2.418 87.850 1.00 44.08 879 A 1 ATOM 6831 N N . SER A 0 880 . -44.849 0.658 82.751 1.00 39.73 880 A 1 ATOM 6832 C CA . SER A 0 880 . -46.151 0.686 82.055 1.00 39.73 880 A 1 ATOM 6833 C C . SER A 0 880 . -46.978 1.902 82.494 1.00 39.73 880 A 1 ATOM 6834 C CB . SER A 0 880 . -46.946 -0.623 82.359 1.00 39.73 880 A 1 ATOM 6835 O O . SER A 0 880 . -47.017 2.258 83.674 1.00 39.73 880 A 1 ATOM 6836 O OG . SER A 0 880 . -48.247 -0.523 81.748 1.00 39.73 880 A 1 ATOM 6837 N N . VAL A 0 881 . -47.536 2.620 81.430 1.00 43.80 881 A 1 ATOM 6838 C CA . VAL A 0 881 . -48.976 2.844 81.134 1.00 43.80 881 A 1 ATOM 6839 C C . VAL A 0 881 . -49.068 3.891 80.018 1.00 43.80 881 A 1 ATOM 6840 C CB . VAL A 0 881 . -49.722 3.379 82.395 1.00 43.80 881 A 1 ATOM 6841 O O . VAL A 0 881 . -48.524 4.993 80.125 1.00 43.80 881 A 1 ATOM 6842 C CG1 . VAL A 0 881 . -51.246 3.587 82.064 1.00 43.80 881 A 1 ATOM 6843 C CG2 . VAL A 0 881 . -49.582 2.352 83.575 1.00 43.80 881 A 1 ATOM 6844 N N . LYS A 0 882 . -49.496 3.518 78.753 1.00 38.17 882 A 1 ATOM 6845 C CA . LYS A 0 882 . -50.455 3.565 77.628 1.00 38.17 882 A 1 ATOM 6846 C C . LYS A 0 882 . -51.233 4.884 77.617 1.00 38.17 882 A 1 ATOM 6847 C CB . LYS A 0 882 . -51.473 2.394 77.743 1.00 38.17 882 A 1 ATOM 6848 O O . LYS A 0 882 . -51.741 5.339 78.644 1.00 38.17 882 A 1 ATOM 6849 C CG . LYS A 0 882 . -50.860 1.074 77.189 1.00 38.17 882 A 1 ATOM 6850 C CD . LYS A 0 882 . -51.973 -0.017 77.218 1.00 38.17 882 A 1 ATOM 6851 C CE . LYS A 0 882 . -51.327 -1.365 76.766 1.00 38.17 882 A 1 ATOM 6852 N NZ . LYS A 0 882 . -52.392 -2.504 76.876 1.00 38.17 882 A 1 ATOM 6853 N N . ARG A 0 883 . -51.169 5.630 76.433 1.00 39.99 883 A 1 ATOM 6854 C CA . ARG A 0 883 . -52.260 5.885 75.464 1.00 39.99 883 A 1 ATOM 6855 C C . ARG A 0 883 . -51.883 7.071 74.574 1.00 39.99 883 A 1 ATOM 6856 C CB . ARG A 0 883 . -53.577 6.242 76.226 1.00 39.99 883 A 1 ATOM 6857 O O . ARG A 0 883 . -51.514 8.143 75.058 1.00 39.99 883 A 1 ATOM 6858 C CG . ARG A 0 883 . -54.497 4.984 76.333 1.00 39.99 883 A 1 ATOM 6859 C CD . ARG A 0 883 . -55.913 5.463 76.772 1.00 39.99 883 A 1 ATOM 6860 N NE . ARG A 0 883 . -56.803 4.259 76.819 1.00 39.99 883 A 1 ATOM 6861 N NH1 . ARG A 0 883 . -58.306 5.313 78.337 1.00 39.99 883 A 1 ATOM 6862 N NH2 . ARG A 0 883 . -58.697 3.122 77.557 1.00 39.99 883 A 1 ATOM 6863 C CZ . ARG A 0 883 . -57.920 4.247 77.564 1.00 39.99 883 A 1 ATOM 6864 N N . ILE A 0 884 . -51.488 6.877 73.214 1.00 35.43 884 A 1 ATOM 6865 C CA . ILE A 0 884 . -52.048 7.001 71.851 1.00 35.43 884 A 1 ATOM 6866 C C . ILE A 0 884 . -51.212 8.031 71.080 1.00 35.43 884 A 1 ATOM 6867 C CB . ILE A 0 884 . -53.534 7.478 71.884 1.00 35.43 884 A 1 ATOM 6868 O O . ILE A 0 884 . -51.082 9.188 71.487 1.00 35.43 884 A 1 ATOM 6869 C CG1 . ILE A 0 884 . -54.375 6.418 72.667 1.00 35.43 884 A 1 ATOM 6870 C CG2 . ILE A 0 884 . -54.081 7.616 70.412 1.00 35.43 884 A 1 ATOM 6871 C CD1 . ILE A 0 884 . -55.764 7.010 73.117 1.00 35.43 884 A 1 ATOM 6872 N N . PRO A 0 885 . -50.405 7.644 69.896 1.00 42.04 885 A 1 ATOM 6873 C CA . PRO A 0 885 . -50.314 8.685 68.857 1.00 42.04 885 A 1 ATOM 6874 C C . PRO A 0 885 . -50.580 8.111 67.455 1.00 42.04 885 A 1 ATOM 6875 C CB . PRO A 0 885 . -48.839 9.177 68.957 1.00 42.04 885 A 1 ATOM 6876 O O . PRO A 0 885 . -50.288 6.944 67.181 1.00 42.04 885 A 1 ATOM 6877 C CG . PRO A 0 885 . -48.083 7.994 69.580 1.00 42.04 885 A 1 ATOM 6878 C CD . PRO A 0 885 . -49.083 6.836 69.799 1.00 42.04 885 A 1 ATOM 6879 N N . VAL A 0 886 . -51.586 8.624 66.697 1.00 48.31 886 A 1 ATOM 6880 C CA . VAL A 0 886 . -51.954 8.872 65.285 1.00 48.31 886 A 1 ATOM 6881 C C . VAL A 0 886 . -50.689 9.115 64.448 1.00 48.31 886 A 1 ATOM 6882 C CB . VAL A 0 886 . -52.863 10.140 65.209 1.00 48.31 886 A 1 ATOM 6883 O O . VAL A 0 886 . -49.847 9.950 64.786 1.00 48.31 886 A 1 ATOM 6884 C CG1 . VAL A 0 886 . -53.210 10.455 63.707 1.00 48.31 886 A 1 ATOM 6885 C CG2 . VAL A 0 886 . -54.190 9.879 66.011 1.00 48.31 886 A 1 ATOM 6886 N N . ARG A 0 887 . -50.193 8.085 63.628 1.00 40.56 887 A 1 ATOM 6887 C CA . ARG A 0 887 . -49.673 7.471 62.391 1.00 40.56 887 A 1 ATOM 6888 C C . ARG A 0 887 . -49.708 8.459 61.222 1.00 40.56 887 A 1 ATOM 6889 C CB . ARG A 0 887 . -50.532 6.230 62.009 1.00 40.56 887 A 1 ATOM 6890 O O . ARG A 0 887 . -50.728 9.095 60.950 1.00 40.56 887 A 1 ATOM 6891 C CG . ARG A 0 887 . -50.291 5.066 63.016 1.00 40.56 887 A 1 ATOM 6892 C CD . ARG A 0 887 . -50.850 3.758 62.386 1.00 40.56 887 A 1 ATOM 6893 N NE . ARG A 0 887 . -50.739 2.675 63.409 1.00 40.56 887 A 1 ATOM 6894 N NH1 . ARG A 0 887 . -50.703 0.974 61.738 1.00 40.56 887 A 1 ATOM 6895 N NH2 . ARG A 0 887 . -50.579 0.432 64.036 1.00 40.56 887 A 1 ATOM 6896 C CZ . ARG A 0 887 . -50.676 1.379 63.050 1.00 40.56 887 A 1 ATOM 6897 N N . VAL A 0 888 . -48.511 8.887 60.689 1.00 51.28 888 A 1 ATOM 6898 C CA . VAL A 0 888 . -48.263 8.813 59.227 1.00 51.28 888 A 1 ATOM 6899 C C . VAL A 0 888 . -46.763 8.577 59.008 1.00 51.28 888 A 1 ATOM 6900 C CB . VAL A 0 888 . -48.666 10.160 58.546 1.00 51.28 888 A 1 ATOM 6901 O O . VAL A 0 888 . -45.916 9.317 59.513 1.00 51.28 888 A 1 ATOM 6902 C CG1 . VAL A 0 888 . -48.613 9.993 56.983 1.00 51.28 888 A 1 ATOM 6903 C CG2 . VAL A 0 888 . -50.117 10.565 58.983 1.00 51.28 888 A 1 ATOM 6904 N N . SER A 0 889 . -46.171 7.294 58.712 1.00 45.02 889 A 1 ATOM 6905 C CA . SER A 0 889 . -45.215 6.397 58.036 1.00 45.02 889 A 1 ATOM 6906 C C . SER A 0 889 . -44.735 6.982 56.702 1.00 45.02 889 A 1 ATOM 6907 C CB . SER A 0 889 . -45.890 5.022 57.749 1.00 45.02 889 A 1 ATOM 6908 O O . SER A 0 889 . -45.534 7.343 55.836 1.00 45.02 889 A 1 ATOM 6909 O OG . SER A 0 889 . -46.587 4.602 58.946 1.00 45.02 889 A 1 ATOM 6910 N N . ILE A 0 890 . -43.487 7.459 56.566 1.00 49.70 890 A 1 ATOM 6911 C CA . ILE A 0 890 . -42.609 7.384 55.376 1.00 49.70 890 A 1 ATOM 6912 C C . ILE A 0 890 . -41.734 6.126 55.488 1.00 49.70 890 A 1 ATOM 6913 C CB . ILE A 0 890 . -41.685 8.641 55.330 1.00 49.70 890 A 1 ATOM 6914 O O . ILE A 0 890 . -41.031 5.920 56.479 1.00 49.70 890 A 1 ATOM 6915 C CG1 . ILE A 0 890 . -42.592 9.916 55.277 1.00 49.70 890 A 1 ATOM 6916 C CG2 . ILE A 0 890 . -40.759 8.572 54.059 1.00 49.70 890 A 1 ATOM 6917 C CD1 . ILE A 0 890 . -41.757 11.231 55.448 1.00 49.70 890 A 1 ATOM 6918 N N . PRO A 0 891 . -41.784 5.016 54.527 1.00 52.83 891 A 1 ATOM 6919 C CA . PRO A 0 891 . -40.872 3.861 54.485 1.00 52.83 891 A 1 ATOM 6920 C C . PRO A 0 891 . -39.600 4.167 53.682 1.00 52.83 891 A 1 ATOM 6921 C CB . PRO A 0 891 . -41.702 2.765 53.748 1.00 52.83 891 A 1 ATOM 6922 O O . PRO A 0 891 . -39.661 4.718 52.580 1.00 52.83 891 A 1 ATOM 6923 C CG . PRO A 0 891 . -43.048 3.447 53.458 1.00 52.83 891 A 1 ATOM 6924 C CD . PRO A 0 891 . -42.890 4.954 53.703 1.00 52.83 891 A 1 ATOM 6925 N N . SER A 0 892 . -38.239 4.207 54.187 1.00 40.63 892 A 1 ATOM 6926 C CA . SER A 0 892 . -36.825 3.875 53.924 1.00 40.63 892 A 1 ATOM 6927 C C . SER A 0 892 . -36.638 2.379 53.635 1.00 40.63 892 A 1 ATOM 6928 C CB . SER A 0 892 . -35.959 4.258 55.161 1.00 40.63 892 A 1 ATOM 6929 O O . SER A 0 892 . -37.214 1.521 54.307 1.00 40.63 892 A 1 ATOM 6930 O OG . SER A 0 892 . -36.762 4.248 56.367 1.00 40.63 892 A 1 ATOM 6931 N N . LEU A 0 893 . -36.372 1.929 52.291 1.00 45.41 893 A 1 ATOM 6932 C CA . LEU A 0 893 . -35.227 0.984 52.293 1.00 45.41 893 A 1 ATOM 6933 C C . LEU A 0 893 . -35.088 0.361 50.900 1.00 45.41 893 A 1 ATOM 6934 C CB . LEU A 0 893 . -35.488 -0.158 53.332 1.00 45.41 893 A 1 ATOM 6935 O O . LEU A 0 893 . -35.975 -0.352 50.425 1.00 45.41 893 A 1 ATOM 6936 C CG . LEU A 0 893 . -34.211 -0.549 54.127 1.00 45.41 893 A 1 ATOM 6937 C CD1 . LEU A 0 893 . -34.550 -0.578 55.658 1.00 45.41 893 A 1 ATOM 6938 C CD2 . LEU A 0 893 . -33.725 -1.961 53.665 1.00 45.41 893 A 1 ATOM 6939 N N . ILE A 0 894 . -34.266 0.917 49.834 1.00 59.84 894 A 1 ATOM 6940 C CA . ILE A 0 894 . -33.586 0.282 48.679 1.00 59.84 894 A 1 ATOM 6941 C C . ILE A 0 894 . -32.269 -0.339 49.158 1.00 59.84 894 A 1 ATOM 6942 C CB . ILE A 0 894 . -33.274 1.374 47.605 1.00 59.84 894 A 1 ATOM 6943 O O . ILE A 0 894 . -31.403 0.340 49.715 1.00 59.84 894 A 1 ATOM 6944 C CG1 . ILE A 0 894 . -34.632 1.979 47.113 1.00 59.84 894 A 1 ATOM 6945 C CG2 . ILE A 0 894 . -32.497 0.721 46.401 1.00 59.84 894 A 1 ATOM 6946 C CD1 . ILE A 0 894 . -34.404 3.260 46.230 1.00 59.84 894 A 1 ATOM 6947 N N . LYS A 0 895 . -32.154 -1.530 49.689 1.00 56.03 895 A 1 ATOM 6948 C CA . LYS A 0 895 . -31.113 -2.578 49.783 1.00 56.03 895 A 1 ATOM 6949 C C . LYS A 0 895 . -30.392 -2.778 48.446 1.00 56.03 895 A 1 ATOM 6950 C CB . LYS A 0 895 . -31.796 -3.919 50.179 1.00 56.03 895 A 1 ATOM 6951 O O . LYS A 0 895 . -31.018 -3.013 47.410 1.00 56.03 895 A 1 ATOM 6952 C CG . LYS A 0 895 . -31.422 -4.304 51.646 1.00 56.03 895 A 1 ATOM 6953 C CD . LYS A 0 895 . -32.162 -5.636 51.986 1.00 56.03 895 A 1 ATOM 6954 C CE . LYS A 0 895 . -31.931 -5.934 53.501 1.00 56.03 895 A 1 ATOM 6955 N NZ . LYS A 0 895 . -32.586 -7.303 53.860 1.00 56.03 895 A 1 ATOM 6956 N N . TYR A 0 896 . -29.170 -2.122 48.099 1.00 52.93 896 A 1 ATOM 6957 C CA . TYR A 0 896 . -27.961 -2.229 47.264 1.00 52.93 896 A 1 ATOM 6958 C C . TYR A 0 896 . -27.370 -3.643 47.322 1.00 52.93 896 A 1 ATOM 6959 C CB . TYR A 0 896 . -26.898 -1.222 47.817 1.00 52.93 896 A 1 ATOM 6960 O O . TYR A 0 896 . -27.109 -4.185 48.399 1.00 52.93 896 A 1 ATOM 6961 C CG . TYR A 0 896 . -26.322 -0.370 46.695 1.00 52.93 896 A 1 ATOM 6962 C CD1 . TYR A 0 896 . -25.106 -0.735 46.088 1.00 52.93 896 A 1 ATOM 6963 C CD2 . TYR A 0 896 . -26.974 0.810 46.292 1.00 52.93 896 A 1 ATOM 6964 C CE1 . TYR A 0 896 . -24.551 0.066 45.065 1.00 52.93 896 A 1 ATOM 6965 C CE2 . TYR A 0 896 . -26.428 1.613 45.268 1.00 52.93 896 A 1 ATOM 6966 O OH . TYR A 0 896 . -24.663 2.030 43.698 1.00 52.93 896 A 1 ATOM 6967 C CZ . TYR A 0 896 . -25.229 1.218 44.677 1.00 52.93 896 A 1 ATOM 6968 N N . ASN A 0 897 . -27.631 -4.487 46.165 1.00 58.49 897 A 1 ATOM 6969 C CA . ASN A 0 897 . -27.043 -5.816 45.895 1.00 58.49 897 A 1 ATOM 6970 C C . ASN A 0 897 . -25.764 -5.672 45.049 1.00 58.49 897 A 1 ATOM 6971 C CB . ASN A 0 897 . -28.089 -6.663 45.117 1.00 58.49 897 A 1 ATOM 6972 O O . ASN A 0 897 . -25.803 -5.218 43.904 1.00 58.49 897 A 1 ATOM 6973 C CG . ASN A 0 897 . -27.835 -8.155 45.346 1.00 58.49 897 A 1 ATOM 6974 N ND2 . ASN A 0 897 . -28.913 -8.892 45.774 1.00 58.49 897 A 1 ATOM 6975 O OD1 . ASN A 0 897 . -26.728 -8.661 45.147 1.00 58.49 897 A 1 ATOM 6976 N N . PRO A 0 898 . -24.457 -5.669 45.525 1.00 65.52 898 A 1 ATOM 6977 C CA . PRO A 0 898 . -23.127 -5.635 44.904 1.00 65.52 898 A 1 ATOM 6978 C C . PRO A 0 898 . -22.978 -6.721 43.819 1.00 65.52 898 A 1 ATOM 6979 C CB . PRO A 0 898 . -22.154 -5.936 46.083 1.00 65.52 898 A 1 ATOM 6980 O O . PRO A 0 898 . -22.157 -6.569 42.912 1.00 65.52 898 A 1 ATOM 6981 C CG . PRO A 0 898 . -23.056 -6.538 47.167 1.00 65.52 898 A 1 ATOM 6982 C CD . PRO A 0 898 . -24.504 -6.108 46.890 1.00 65.52 898 A 1 ATOM 6983 N N . LYS A 0 899 . -23.930 -7.692 43.552 1.00 66.76 899 A 1 ATOM 6984 C CA . LYS A 0 899 . -23.790 -8.726 42.496 1.00 66.76 899 A 1 ATOM 6985 C C . LYS A 0 899 . -24.429 -8.257 41.184 1.00 66.76 899 A 1 ATOM 6986 C CB . LYS A 0 899 . -24.516 -10.022 42.957 1.00 66.76 899 A 1 ATOM 6987 O O . LYS A 0 899 . -23.958 -8.627 40.107 1.00 66.76 899 A 1 ATOM 6988 C CG . LYS A 0 899 . -23.667 -10.770 44.034 1.00 66.76 899 A 1 ATOM 6989 C CD . LYS A 0 899 . -24.438 -12.064 44.430 1.00 66.76 899 A 1 ATOM 6990 C CE . LYS A 0 899 . -23.613 -12.794 45.534 1.00 66.76 899 A 1 ATOM 6991 N NZ . LYS A 0 899 . -24.430 -14.015 46.056 1.00 66.76 899 A 1 ATOM 6992 N N . LYS A 0 900 . -25.433 -7.204 41.240 1.00 64.39 900 A 1 ATOM 6993 C CA . LYS A 0 900 . -26.051 -6.685 39.992 1.00 64.39 900 A 1 ATOM 6994 C C . LYS A 0 900 . -25.167 -5.602 39.363 1.00 64.39 900 A 1 ATOM 6995 C CB . LYS A 0 900 . -27.430 -6.053 40.334 1.00 64.39 900 A 1 ATOM 6996 O O . LYS A 0 900 . -25.189 -5.427 38.143 1.00 64.39 900 A 1 ATOM 6997 C CG . LYS A 0 900 . -28.440 -7.152 40.793 1.00 64.39 900 A 1 ATOM 6998 C CD . LYS A 0 900 . -29.876 -6.627 40.501 1.00 64.39 900 A 1 ATOM 6999 C CE . LYS A 0 900 . -30.890 -7.700 41.010 1.00 64.39 900 A 1 ATOM 7000 N NZ . LYS A 0 900 . -32.329 -7.297 40.552 1.00 64.39 900 A 1 ATOM 7001 N N . ILE A 0 901 . -24.225 -4.952 40.205 1.00 65.08 901 A 1 ATOM 7002 C CA . ILE A 0 901 . -23.329 -3.929 39.614 1.00 65.08 901 A 1 ATOM 7003 C C . ILE A 0 901 . -22.112 -4.619 38.982 1.00 65.08 901 A 1 ATOM 7004 C CB . ILE A 0 901 . -22.833 -2.941 40.714 1.00 65.08 901 A 1 ATOM 7005 O O . ILE A 0 901 . -21.567 -4.119 37.995 1.00 65.08 901 A 1 ATOM 7006 C CG1 . ILE A 0 901 . -22.470 -3.728 42.012 1.00 65.08 901 A 1 ATOM 7007 C CG2 . ILE A 0 901 . -23.964 -1.884 41.016 1.00 65.08 901 A 1 ATOM 7008 C CD1 . ILE A 0 901 . -21.232 -3.106 42.744 1.00 65.08 901 A 1 ATOM 7009 N N . SER A 0 902 . -21.563 -5.875 39.487 1.00 74.60 902 A 1 ATOM 7010 C CA . SER A 0 902 . -20.409 -6.552 38.857 1.00 74.60 902 A 1 ATOM 7011 C C . SER A 0 902 . -20.823 -7.231 37.546 1.00 74.60 902 A 1 ATOM 7012 C CB . SER A 0 902 . -19.845 -7.616 39.840 1.00 74.60 902 A 1 ATOM 7013 O O . SER A 0 902 . -20.029 -7.276 36.604 1.00 74.60 902 A 1 ATOM 7014 O OG . SER A 0 902 . -20.799 -8.682 40.051 1.00 74.60 902 A 1 ATOM 7015 N N . ASP A 0 903 . -22.096 -7.750 37.391 1.00 77.38 903 A 1 ATOM 7016 C CA . ASP A 0 903 . -22.548 -8.353 36.114 1.00 77.38 903 A 1 ATOM 7017 C C . ASP A 0 903 . -22.824 -7.266 35.067 1.00 77.38 903 A 1 ATOM 7018 C CB . ASP A 0 903 . -23.867 -9.144 36.364 1.00 77.38 903 A 1 ATOM 7019 O O . ASP A 0 903 . -22.543 -7.472 33.884 1.00 77.38 903 A 1 ATOM 7020 C CG . ASP A 0 903 . -23.576 -10.435 37.137 1.00 77.38 903 A 1 ATOM 7021 O OD1 . ASP A 0 903 . -22.422 -10.915 37.150 1.00 77.38 903 A 1 ATOM 7022 O OD2 . ASP A 0 903 . -24.536 -10.979 37.726 1.00 77.38 903 A 1 ATOM 7023 N N . GLU A 0 904 . -23.269 -6.051 35.550 1.00 81.49 904 A 1 ATOM 7024 C CA . GLU A 0 904 . -23.488 -4.925 34.610 1.00 81.49 904 A 1 ATOM 7025 C C . GLU A 0 904 . -22.144 -4.329 34.158 1.00 81.49 904 A 1 ATOM 7026 C CB . GLU A 0 904 . -24.330 -3.837 35.348 1.00 81.49 904 A 1 ATOM 7027 O O . GLU A 0 904 . -22.001 -3.954 32.993 1.00 81.49 904 A 1 ATOM 7028 C CG . GLU A 0 904 . -24.635 -2.617 34.431 1.00 81.49 904 A 1 ATOM 7029 C CD . GLU A 0 904 . -25.554 -3.007 33.266 1.00 81.49 904 A 1 ATOM 7030 O OE1 . GLU A 0 904 . -25.451 -2.369 32.194 1.00 81.49 904 A 1 ATOM 7031 O OE2 . GLU A 0 904 . -26.381 -3.932 33.429 1.00 81.49 904 A 1 ATOM 7032 N N . LYS A 0 905 . -21.174 -4.278 35.146 1.00 84.34 905 A 1 ATOM 7033 C CA . LYS A 0 905 . -19.816 -3.818 34.765 1.00 84.34 905 A 1 ATOM 7034 C C . LYS A 0 905 . -19.163 -4.802 33.785 1.00 84.34 905 A 1 ATOM 7035 C CB . LYS A 0 905 . -18.924 -3.734 36.036 1.00 84.34 905 A 1 ATOM 7036 O O . LYS A 0 905 . -18.460 -4.375 32.867 1.00 84.34 905 A 1 ATOM 7037 C CG . LYS A 0 905 . -19.328 -2.504 36.908 1.00 84.34 905 A 1 ATOM 7038 C CD . LYS A 0 905 . -18.349 -2.442 38.121 1.00 84.34 905 A 1 ATOM 7039 C CE . LYS A 0 905 . -18.712 -1.174 38.960 1.00 84.34 905 A 1 ATOM 7040 N NZ . LYS A 0 905 . -17.872 -1.185 40.275 1.00 84.34 905 A 1 ATOM 7041 N N . ASN A 0 906 . -19.400 -6.158 33.994 1.00 84.14 906 A 1 ATOM 7042 C CA . ASN A 0 906 . -18.882 -7.177 33.059 1.00 84.14 906 A 1 ATOM 7043 C C . ASN A 0 906 . -19.552 -7.078 31.680 1.00 84.14 906 A 1 ATOM 7044 C CB . ASN A 0 906 . -19.149 -8.582 33.674 1.00 84.14 906 A 1 ATOM 7045 O O . ASN A 0 906 . -18.875 -7.222 30.660 1.00 84.14 906 A 1 ATOM 7046 C CG . ASN A 0 906 . -18.399 -9.656 32.891 1.00 84.14 906 A 1 ATOM 7047 N ND2 . ASN A 0 906 . -17.688 -10.565 33.637 1.00 84.14 906 A 1 ATOM 7048 O OD1 . ASN A 0 906 . -18.443 -9.707 31.659 1.00 84.14 906 A 1 ATOM 7049 N N . ARG A 0 907 . -20.863 -6.733 31.631 1.00 86.92 907 A 1 ATOM 7050 C CA . ARG A 0 907 . -21.552 -6.537 30.336 1.00 86.92 907 A 1 ATOM 7051 C C . ARG A 0 907 . -21.055 -5.255 29.650 1.00 86.92 907 A 1 ATOM 7052 C CB . ARG A 0 907 . -23.076 -6.416 30.615 1.00 86.92 907 A 1 ATOM 7053 O O . ARG A 0 907 . -20.844 -5.253 28.435 1.00 86.92 907 A 1 ATOM 7054 C CG . ARG A 0 907 . -23.886 -6.440 29.290 1.00 86.92 907 A 1 ATOM 7055 C CD . ARG A 0 907 . -25.406 -6.319 29.623 1.00 86.92 907 A 1 ATOM 7056 N NE . ARG A 0 907 . -25.928 -7.660 30.029 1.00 86.92 907 A 1 ATOM 7057 N NH1 . ARG A 0 907 . -27.046 -7.997 27.953 1.00 86.92 907 A 1 ATOM 7058 N NH2 . ARG A 0 907 . -27.162 -9.608 29.672 1.00 86.92 907 A 1 ATOM 7059 C CZ . ARG A 0 907 . -26.698 -8.402 29.215 1.00 86.92 907 A 1 ATOM 7060 N N . ALA A 0 908 . -20.872 -4.203 30.497 1.00 86.15 908 A 1 ATOM 7061 C CA . ALA A 0 908 . -20.362 -2.932 29.939 1.00 86.15 908 A 1 ATOM 7062 C C . ALA A 0 908 . -18.908 -3.104 29.477 1.00 86.15 908 A 1 ATOM 7063 C CB . ALA A 0 908 . -20.433 -1.822 31.044 1.00 86.15 908 A 1 ATOM 7064 O O . ALA A 0 908 . -18.509 -2.511 28.472 1.00 86.15 908 A 1 ATOM 7065 N N . SER A 0 909 . -18.101 -3.903 30.228 1.00 87.56 909 A 1 ATOM 7066 C CA . SER A 0 909 . -16.710 -4.149 29.802 1.00 87.56 909 A 1 ATOM 7067 C C . SER A 0 909 . -16.661 -4.945 28.491 1.00 87.56 909 A 1 ATOM 7068 C CB . SER A 0 909 . -15.966 -4.973 30.897 1.00 87.56 909 A 1 ATOM 7069 O O . SER A 0 909 . -15.806 -4.678 27.645 1.00 87.56 909 A 1 ATOM 7070 O OG . SER A 0 909 . -15.792 -4.132 32.059 1.00 87.56 909 A 1 ATOM 7071 N N . GLN A 0 910 . -17.688 -5.910 28.313 1.00 89.61 910 A 1 ATOM 7072 C CA . GLN A 0 910 . -17.747 -6.661 27.040 1.00 89.61 910 A 1 ATOM 7073 C C . GLN A 0 910 . -18.163 -5.749 25.877 1.00 89.61 910 A 1 ATOM 7074 C CB . GLN A 0 910 . -18.785 -7.807 27.206 1.00 89.61 910 A 1 ATOM 7075 O O . GLN A 0 910 . -17.630 -5.882 24.773 1.00 89.61 910 A 1 ATOM 7076 C CG . GLN A 0 910 . -18.770 -8.748 25.965 1.00 89.61 910 A 1 ATOM 7077 C CD . GLN A 0 910 . -19.638 -9.979 26.233 1.00 89.61 910 A 1 ATOM 7078 N NE2 . GLN A 0 910 . -19.330 -11.097 25.496 1.00 89.61 910 A 1 ATOM 7079 O OE1 . GLN A 0 910 . -20.553 -9.966 27.063 1.00 89.61 910 A 1 ATOM 7080 N N . LYS A 0 911 . -19.101 -4.801 26.129 1.00 90.93 911 A 1 ATOM 7081 C CA . LYS A 0 911 . -19.504 -3.834 25.084 1.00 90.93 911 A 1 ATOM 7082 C C . LYS A 0 911 . -18.339 -2.910 24.720 1.00 90.93 911 A 1 ATOM 7083 C CB . LYS A 0 911 . -20.671 -2.950 25.632 1.00 90.93 911 A 1 ATOM 7084 O O . LYS A 0 911 . -18.153 -2.592 23.544 1.00 90.93 911 A 1 ATOM 7085 C CG . LYS A 0 911 . -21.982 -3.787 25.743 1.00 90.93 911 A 1 ATOM 7086 C CD . LYS A 0 911 . -23.120 -2.823 26.204 1.00 90.93 911 A 1 ATOM 7087 C CE . LYS A 0 911 . -24.433 -3.657 26.341 1.00 90.93 911 A 1 ATOM 7088 N NZ . LYS A 0 911 . -25.596 -2.709 26.767 1.00 90.93 911 A 1 ATOM 7089 N N . GLN A 0 912 . -17.531 -2.534 25.783 1.00 91.33 912 A 1 ATOM 7090 C CA . GLN A 0 912 . -16.375 -1.656 25.515 1.00 91.33 912 A 1 ATOM 7091 C C . GLN A 0 912 . -15.296 -2.414 24.726 1.00 91.33 912 A 1 ATOM 7092 C CB . GLN A 0 912 . -15.798 -1.188 26.887 1.00 91.33 912 A 1 ATOM 7093 O O . GLN A 0 912 . -14.659 -1.832 23.846 1.00 91.33 912 A 1 ATOM 7094 C CG . GLN A 0 912 . -14.578 -0.240 26.720 1.00 91.33 912 A 1 ATOM 7095 C CD . GLN A 0 912 . -14.988 1.057 26.008 1.00 91.33 912 A 1 ATOM 7096 N NE2 . GLN A 0 912 . -14.008 1.685 25.279 1.00 91.33 912 A 1 ATOM 7097 O OE1 . GLN A 0 912 . -16.128 1.522 26.109 1.00 91.33 912 A 1 ATOM 7098 N N . LYS A 0 913 . -15.114 -3.651 24.997 1.00 93.46 913 A 1 ATOM 7099 C CA . LYS A 0 913 . -14.135 -4.457 24.241 1.00 93.46 913 A 1 ATOM 7100 C C . LYS A 0 913 . -14.542 -4.604 22.769 1.00 93.46 913 A 1 ATOM 7101 C CB . LYS A 0 913 . -14.046 -5.862 24.904 1.00 93.46 913 A 1 ATOM 7102 O O . LYS A 0 913 . -13.682 -4.550 21.887 1.00 93.46 913 A 1 ATOM 7103 C CG . LYS A 0 913 . -12.840 -6.665 24.340 1.00 93.46 913 A 1 ATOM 7104 C CD . LYS A 0 913 . -12.731 -7.993 25.148 1.00 93.46 913 A 1 ATOM 7105 C CE . LYS A 0 913 . -11.551 -8.818 24.555 1.00 93.46 913 A 1 ATOM 7106 N NZ . LYS A 0 913 . -11.511 -10.218 25.244 1.00 93.46 913 A 1 ATOM 7107 N N . VAL A 0 914 . -15.845 -4.785 22.489 1.00 94.30 914 A 1 ATOM 7108 C CA . VAL A 0 914 . -16.314 -4.902 21.086 1.00 94.30 914 A 1 ATOM 7109 C C . VAL A 0 914 . -16.158 -3.549 20.380 1.00 94.30 914 A 1 ATOM 7110 C CB . VAL A 0 914 . -17.823 -5.307 21.083 1.00 94.30 914 A 1 ATOM 7111 O O . VAL A 0 914 . -15.768 -3.510 19.211 1.00 94.30 914 A 1 ATOM 7112 C CG1 . VAL A 0 914 . -18.394 -5.201 19.629 1.00 94.30 914 A 1 ATOM 7113 C CG2 . VAL A 0 914 . -17.946 -6.781 21.610 1.00 94.30 914 A 1 ATOM 7114 N N . ILE A 0 915 . -16.355 -2.451 21.108 1.00 90.46 915 A 1 ATOM 7115 C CA . ILE A 0 915 . -16.224 -1.117 20.478 1.00 90.46 915 A 1 ATOM 7116 C C . ILE A 0 915 . -14.739 -0.832 20.217 1.00 90.46 915 A 1 ATOM 7117 C CB . ILE A 0 915 . -16.792 -0.031 21.451 1.00 90.46 915 A 1 ATOM 7118 O O . ILE A 0 915 . -14.397 -0.288 19.164 1.00 90.46 915 A 1 ATOM 7119 C CG1 . ILE A 0 915 . -18.338 -0.208 21.528 1.00 90.46 915 A 1 ATOM 7120 C CG2 . ILE A 0 915 . -16.426 1.404 20.916 1.00 90.46 915 A 1 ATOM 7121 C CD1 . ILE A 0 915 . -18.973 0.702 22.645 1.00 90.46 915 A 1 ATOM 7122 N N . GLU A 0 916 . -13.866 -1.166 21.237 1.00 92.97 916 A 1 ATOM 7123 C CA . GLU A 0 916 . -12.420 -0.971 21.025 1.00 92.97 916 A 1 ATOM 7124 C C . GLU A 0 916 . -11.898 -1.814 19.853 1.00 92.97 916 A 1 ATOM 7125 C CB . GLU A 0 916 . -11.676 -1.375 22.336 1.00 92.97 916 A 1 ATOM 7126 O O . GLU A 0 916 . -11.112 -1.316 19.044 1.00 92.97 916 A 1 ATOM 7127 C CG . GLU A 0 916 . -10.156 -1.066 22.228 1.00 92.97 916 A 1 ATOM 7128 C CD . GLU A 0 916 . -9.441 -1.432 23.530 1.00 92.97 916 A 1 ATOM 7129 O OE1 . GLU A 0 916 . -8.206 -1.237 23.598 1.00 92.97 916 A 1 ATOM 7130 O OE2 . GLU A 0 916 . -10.109 -1.900 24.480 1.00 92.97 916 A 1 ATOM 7131 N N . GLU A 0 917 . -12.338 -3.110 19.766 1.00 92.95 917 A 1 ATOM 7132 C CA . GLU A 0 917 . -11.882 -3.962 18.640 1.00 92.95 917 A 1 ATOM 7133 C C . GLU A 0 917 . -12.435 -3.463 17.300 1.00 92.95 917 A 1 ATOM 7134 C CB . GLU A 0 917 . -12.380 -5.419 18.871 1.00 92.95 917 A 1 ATOM 7135 O O . GLU A 0 917 . -11.731 -3.522 16.289 1.00 92.95 917 A 1 ATOM 7136 C CG . GLU A 0 917 . -11.494 -6.174 19.907 1.00 92.95 917 A 1 ATOM 7137 C CD . GLU A 0 917 . -10.156 -6.596 19.297 1.00 92.95 917 A 1 ATOM 7138 O OE1 . GLU A 0 917 . -9.185 -6.764 20.068 1.00 92.95 917 A 1 ATOM 7139 O OE2 . GLU A 0 917 . -10.080 -6.769 18.060 1.00 92.95 917 A 1 ATOM 7140 N N . ARG A 0 918 . -13.599 -2.970 17.304 1.00 90.83 918 A 1 ATOM 7141 C CA . ARG A 0 918 . -14.171 -2.404 16.059 1.00 90.83 918 A 1 ATOM 7142 C C . ARG A 0 918 . -13.392 -1.157 15.629 1.00 90.83 918 A 1 ATOM 7143 C CB . ARG A 0 918 . -15.651 -2.019 16.347 1.00 90.83 918 A 1 ATOM 7144 O O . ARG A 0 918 . -13.160 -0.964 14.434 1.00 90.83 918 A 1 ATOM 7145 C CG . ARG A 0 918 . -16.391 -1.656 15.031 1.00 90.83 918 A 1 ATOM 7146 C CD . ARG A 0 918 . -17.773 -1.050 15.404 1.00 90.83 918 A 1 ATOM 7147 N NE . ARG A 0 918 . -18.440 -0.624 14.139 1.00 90.83 918 A 1 ATOM 7148 N NH1 . ARG A 0 918 . -19.926 0.808 15.312 1.00 90.83 918 A 1 ATOM 7149 N NH2 . ARG A 0 918 . -20.024 0.591 12.946 1.00 90.83 918 A 1 ATOM 7150 C CZ . ARG A 0 918 . -19.468 0.243 14.147 1.00 90.83 918 A 1 ATOM 7151 N N . GLU A 0 919 . -13.034 -0.262 16.583 1.00 90.74 919 A 1 ATOM 7152 C CA . GLU A 0 919 . -12.288 0.964 16.229 1.00 90.74 919 A 1 ATOM 7153 C C . GLU A 0 919 . -10.868 0.611 15.757 1.00 90.74 919 A 1 ATOM 7154 C CB . GLU A 0 919 . -12.208 1.867 17.498 1.00 90.74 919 A 1 ATOM 7155 O O . GLU A 0 919 . -10.355 1.245 14.833 1.00 90.74 919 A 1 ATOM 7156 C CG . GLU A 0 919 . -11.583 3.249 17.163 1.00 90.74 919 A 1 ATOM 7157 C CD . GLU A 0 919 . -11.374 4.066 18.436 1.00 90.74 919 A 1 ATOM 7158 O OE1 . GLU A 0 919 . -10.668 5.097 18.363 1.00 90.74 919 A 1 ATOM 7159 O OE2 . GLU A 0 919 . -11.912 3.684 19.499 1.00 90.74 919 A 1 ATOM 7160 N N . LYS A 0 920 . -10.336 -0.437 16.414 1.00 93.80 920 A 1 ATOM 7161 C CA . LYS A 0 920 . -9.010 -0.896 15.940 1.00 93.80 920 A 1 ATOM 7162 C C . LYS A 0 920 . -9.081 -1.411 14.498 1.00 93.80 920 A 1 ATOM 7163 C CB . LYS A 0 920 . -8.508 -2.057 16.848 1.00 93.80 920 A 1 ATOM 7164 O O . LYS A 0 920 . -8.178 -1.135 13.706 1.00 93.80 920 A 1 ATOM 7165 C CG . LYS A 0 920 . -8.049 -1.507 18.233 1.00 93.80 920 A 1 ATOM 7166 C CD . LYS A 0 920 . -7.538 -2.719 19.075 1.00 93.80 920 A 1 ATOM 7167 C CE . LYS A 0 920 . -7.164 -2.189 20.489 1.00 93.80 920 A 1 ATOM 7168 N NZ . LYS A 0 920 . -6.436 -3.320 21.287 1.00 93.80 920 A 1 ATOM 7169 N N . LEU A 0 921 . -10.139 -2.201 14.135 1.00 92.79 921 A 1 ATOM 7170 C CA . LEU A 0 921 . -10.271 -2.708 12.751 1.00 92.79 921 A 1 ATOM 7171 C C . LEU A 0 921 . -10.553 -1.558 11.777 1.00 92.79 921 A 1 ATOM 7172 C CB . LEU A 0 921 . -11.470 -3.695 12.685 1.00 92.79 921 A 1 ATOM 7173 O O . LEU A 0 921 . -10.137 -1.621 10.618 1.00 92.79 921 A 1 ATOM 7174 C CG . LEU A 0 921 . -11.129 -5.114 13.240 1.00 92.79 921 A 1 ATOM 7175 C CD1 . LEU A 0 921 . -12.422 -5.978 13.213 1.00 92.79 921 A 1 ATOM 7176 C CD2 . LEU A 0 921 . -10.016 -5.783 12.363 1.00 92.79 921 A 1 ATOM 7177 N N . LYS A 0 922 . -11.151 -0.570 12.240 1.00 92.79 922 A 1 ATOM 7178 C CA . LYS A 0 922 . -11.405 0.589 11.361 1.00 92.79 922 A 1 ATOM 7179 C C . LYS A 0 922 . -10.100 1.351 11.082 1.00 92.79 922 A 1 ATOM 7180 C CB . LYS A 0 922 . -12.411 1.529 12.084 1.00 92.79 922 A 1 ATOM 7181 O O . LYS A 0 922 . -9.874 1.784 9.950 1.00 92.79 922 A 1 ATOM 7182 C CG . LYS A 0 922 . -12.920 2.640 11.127 1.00 92.79 922 A 1 ATOM 7183 C CD . LYS A 0 922 . -13.973 3.490 11.903 1.00 92.79 922 A 1 ATOM 7184 C CE . LYS A 0 922 . -14.434 4.644 10.966 1.00 92.79 922 A 1 ATOM 7185 N NZ . LYS A 0 922 . -15.468 5.528 11.733 1.00 92.79 922 A 1 ATOM 7186 N N . THR A 0 923 . -9.259 1.661 12.127 1.00 93.60 923 A 1 ATOM 7187 C CA . THR A 0 923 . -7.968 2.341 11.886 1.00 93.60 923 A 1 ATOM 7188 C C . THR A 0 923 . -7.067 1.477 10.995 1.00 93.60 923 A 1 ATOM 7189 C CB . THR A 0 923 . -7.234 2.585 13.233 1.00 93.60 923 A 1 ATOM 7190 O O . THR A 0 923 . -6.334 2.015 10.162 1.00 93.60 923 A 1 ATOM 7191 C CG2 . THR A 0 923 . -8.100 3.507 14.159 1.00 93.60 923 A 1 ATOM 7192 O OG1 . THR A 0 923 . -7.005 1.327 13.926 1.00 93.60 923 A 1 ATOM 7193 N N . GLU A 0 924 . -7.072 0.156 11.235 1.00 95.22 924 A 1 ATOM 7194 C CA . GLU A 0 924 . -6.276 -0.751 10.379 1.00 95.22 924 A 1 ATOM 7195 C C . GLU A 0 924 . -6.782 -0.739 8.928 1.00 95.22 924 A 1 ATOM 7196 C CB . GLU A 0 924 . -6.390 -2.187 10.967 1.00 95.22 924 A 1 ATOM 7197 O O . GLU A 0 924 . -5.979 -0.851 8.000 1.00 95.22 924 A 1 ATOM 7198 C CG . GLU A 0 924 . -5.456 -3.170 10.204 1.00 95.22 924 A 1 ATOM 7199 C CD . GLU A 0 924 . -5.369 -4.510 10.939 1.00 95.22 924 A 1 ATOM 7200 O OE1 . GLU A 0 924 . -4.560 -5.364 10.509 1.00 95.22 924 A 1 ATOM 7201 O OE2 . GLU A 0 924 . -6.090 -4.701 11.943 1.00 95.22 924 A 1 ATOM 7202 N N . GLN A 0 925 . -8.160 -0.628 8.730 1.00 94.83 925 A 1 ATOM 7203 C CA . GLN A 0 925 . -8.699 -0.510 7.352 1.00 94.83 925 A 1 ATOM 7204 C C . GLN A 0 925 . -8.172 0.762 6.672 1.00 94.83 925 A 1 ATOM 7205 C CB . GLN A 0 925 . -10.249 -0.450 7.445 1.00 94.83 925 A 1 ATOM 7206 O O . GLN A 0 925 . -7.844 0.729 5.485 1.00 94.83 925 A 1 ATOM 7207 C CG . GLN A 0 925 . -10.889 -0.445 6.029 1.00 94.83 925 A 1 ATOM 7208 C CD . GLN A 0 925 . -12.411 -0.335 6.144 1.00 94.83 925 A 1 ATOM 7209 N NE2 . GLN A 0 925 . -13.117 -0.422 4.974 1.00 94.83 925 A 1 ATOM 7210 O OE1 . GLN A 0 925 . -12.974 -0.177 7.232 1.00 94.83 925 A 1 ATOM 7211 N N . GLU A 0 926 . -8.138 1.908 7.377 1.00 94.72 926 A 1 ATOM 7212 C CA . GLU A 0 926 . -7.612 3.162 6.793 1.00 94.72 926 A 1 ATOM 7213 C C . GLU A 0 926 . -6.123 3.023 6.448 1.00 94.72 926 A 1 ATOM 7214 C CB . GLU A 0 926 . -7.770 4.315 7.828 1.00 94.72 926 A 1 ATOM 7215 O O . GLU A 0 926 . -5.682 3.545 5.422 1.00 94.72 926 A 1 ATOM 7216 C CG . GLU A 0 926 . -9.267 4.743 7.948 1.00 94.72 926 A 1 ATOM 7217 C CD . GLU A 0 926 . -9.425 5.836 9.005 1.00 94.72 926 A 1 ATOM 7218 O OE1 . GLU A 0 926 . -10.578 6.265 9.236 1.00 94.72 926 A 1 ATOM 7219 O OE2 . GLU A 0 926 . -8.409 6.267 9.594 1.00 94.72 926 A 1 ATOM 7220 N N . ALA A 0 927 . -5.371 2.294 7.316 1.00 95.86 927 A 1 ATOM 7221 C CA . ALA A 0 927 . -3.945 2.055 7.007 1.00 95.86 927 A 1 ATOM 7222 C C . ALA A 0 927 . -3.786 1.194 5.745 1.00 95.86 927 A 1 ATOM 7223 C CB . ALA A 0 927 . -3.271 1.328 8.224 1.00 95.86 927 A 1 ATOM 7224 O O . ALA A 0 927 . -2.911 1.470 4.922 1.00 95.86 927 A 1 ATOM 7225 N N . ARG A 0 928 . -4.642 0.168 5.556 1.00 94.71 928 A 1 ATOM 7226 C CA . ARG A 0 928 . -4.554 -0.679 4.342 1.00 94.71 928 A 1 ATOM 7227 C C . ARG A 0 928 . -4.953 0.112 3.088 1.00 94.71 928 A 1 ATOM 7228 C CB . ARG A 0 928 . -5.524 -1.884 4.485 1.00 94.71 928 A 1 ATOM 7229 O O . ARG A 0 928 . -4.358 -0.082 2.026 1.00 94.71 928 A 1 ATOM 7230 C CG . ARG A 0 928 . -4.979 -2.901 5.536 1.00 94.71 928 A 1 ATOM 7231 C CD . ARG A 0 928 . -6.002 -4.070 5.648 1.00 94.71 928 A 1 ATOM 7232 N NE . ARG A 0 928 . -5.574 -4.959 6.766 1.00 94.71 928 A 1 ATOM 7233 N NH1 . ARG A 0 928 . -7.176 -4.052 8.270 1.00 94.71 928 A 1 ATOM 7234 N NH2 . ARG A 0 928 . -5.735 -5.816 8.919 1.00 94.71 928 A 1 ATOM 7235 C CZ . ARG A 0 928 . -6.162 -4.924 7.978 1.00 94.71 928 A 1 ATOM 7236 N N . GLN A 0 929 . -6.009 0.988 3.269 1.00 96.00 929 A 1 ATOM 7237 C CA . GLN A 0 929 . -6.441 1.798 2.106 1.00 96.00 929 A 1 ATOM 7238 C C . GLN A 0 929 . -5.340 2.789 1.707 1.00 96.00 929 A 1 ATOM 7239 C CB . GLN A 0 929 . -7.715 2.608 2.488 1.00 96.00 929 A 1 ATOM 7240 O O . GLN A 0 929 . -5.132 3.025 0.515 1.00 96.00 929 A 1 ATOM 7241 C CG . GLN A 0 929 . -8.968 1.680 2.482 1.00 96.00 929 A 1 ATOM 7242 C CD . GLN A 0 929 . -10.221 2.502 2.789 1.00 96.00 929 A 1 ATOM 7243 N NE2 . GLN A 0 929 . -11.410 1.824 2.760 1.00 96.00 929 A 1 ATOM 7244 O OE1 . GLN A 0 929 . -10.165 3.712 3.034 1.00 96.00 929 A 1 ATOM 7245 N N . LYS A 0 930 . -4.682 3.363 2.729 1.00 96.77 930 A 1 ATOM 7246 C CA . LYS A 0 930 . -3.572 4.289 2.401 1.00 96.77 930 A 1 ATOM 7247 C C . LYS A 0 930 . -2.437 3.546 1.687 1.00 96.77 930 A 1 ATOM 7248 C CB . LYS A 0 930 . -3.006 4.892 3.720 1.00 96.77 930 A 1 ATOM 7249 O O . LYS A 0 930 . -1.856 4.082 0.741 1.00 96.77 930 A 1 ATOM 7250 C CG . LYS A 0 930 . -3.956 6.003 4.263 1.00 96.77 930 A 1 ATOM 7251 C CD . LYS A 0 930 . -3.284 6.620 5.529 1.00 96.77 930 A 1 ATOM 7252 C CE . LYS A 0 930 . -4.250 7.701 6.102 1.00 96.77 930 A 1 ATOM 7253 N NZ . LYS A 0 930 . -3.638 8.291 7.412 1.00 96.77 930 A 1 ATOM 7254 N N . LYS A 0 931 . -2.154 2.336 2.209 1.00 97.54 931 A 1 ATOM 7255 C CA . LYS A 0 931 . -1.120 1.530 1.531 1.00 97.54 931 A 1 ATOM 7256 C C . LYS A 0 931 . -1.537 1.170 0.098 1.00 97.54 931 A 1 ATOM 7257 C CB . LYS A 0 931 . -0.902 0.227 2.358 1.00 97.54 931 A 1 ATOM 7258 O O . LYS A 0 931 . -0.705 1.217 -0.811 1.00 97.54 931 A 1 ATOM 7259 C CG . LYS A 0 931 . 0.343 -0.548 1.840 1.00 97.54 931 A 1 ATOM 7260 C CD . LYS A 0 931 . 0.593 -1.739 2.821 1.00 97.54 931 A 1 ATOM 7261 C CE . LYS A 0 931 . 1.838 -2.533 2.302 1.00 97.54 931 A 1 ATOM 7262 N NZ . LYS A 0 931 . 2.136 -3.710 3.280 1.00 97.54 931 A 1 ATOM 7263 N N . MET A 0 932 . -2.797 0.822 -0.040 1.00 95.75 932 A 1 ATOM 7264 C CA . MET A 0 932 . -3.299 0.496 -1.400 1.00 95.75 932 A 1 ATOM 7265 C C . MET A 0 932 . -3.163 1.705 -2.325 1.00 95.75 932 A 1 ATOM 7266 C CB . MET A 0 932 . -4.807 0.118 -1.303 1.00 95.75 932 A 1 ATOM 7267 O O . MET A 0 932 . -2.772 1.547 -3.483 1.00 95.75 932 A 1 ATOM 7268 C CG . MET A 0 932 . -5.009 -1.340 -0.790 1.00 95.75 932 A 1 ATOM 7269 S SD . MET A 0 932 . -4.242 -2.568 -1.938 1.00 95.75 932 A 1 ATOM 7270 C CE . MET A 0 932 . -5.243 -2.249 -3.450 1.00 95.75 932 A 1 ATOM 7271 N N . PHE A 0 933 . -3.462 2.905 -1.852 1.00 97.36 933 A 1 ATOM 7272 C CA . PHE A 0 933 . -3.378 4.121 -2.685 1.00 97.36 933 A 1 ATOM 7273 C C . PHE A 0 933 . -1.914 4.416 -3.037 1.00 97.36 933 A 1 ATOM 7274 C CB . PHE A 0 933 . -3.980 5.311 -1.868 1.00 97.36 933 A 1 ATOM 7275 O O . PHE A 0 933 . -1.616 4.756 -4.184 1.00 97.36 933 A 1 ATOM 7276 C CG . PHE A 0 933 . -3.864 6.618 -2.623 1.00 97.36 933 A 1 ATOM 7277 C CD1 . PHE A 0 933 . -2.855 7.540 -2.287 1.00 97.36 933 A 1 ATOM 7278 C CD2 . PHE A 0 933 . -4.794 6.924 -3.630 1.00 97.36 933 A 1 ATOM 7279 C CE1 . PHE A 0 933 . -2.767 8.771 -2.975 1.00 97.36 933 A 1 ATOM 7280 C CE2 . PHE A 0 933 . -4.707 8.153 -4.322 1.00 97.36 933 A 1 ATOM 7281 C CZ . PHE A 0 933 . -3.696 9.077 -3.991 1.00 97.36 933 A 1 ATOM 7282 N N . TYR A 0 934 . -1.016 4.279 -2.108 1.00 97.68 934 A 1 ATOM 7283 C CA . TYR A 0 934 . 0.410 4.529 -2.387 1.00 97.68 934 A 1 ATOM 7284 C C . TYR A 0 934 . 0.951 3.558 -3.444 1.00 97.68 934 A 1 ATOM 7285 C CB . TYR A 0 934 . 1.205 4.355 -1.052 1.00 97.68 934 A 1 ATOM 7286 O O . TYR A 0 934 . 1.644 3.986 -4.370 1.00 97.68 934 A 1 ATOM 7287 C CG . TYR A 0 934 . 2.704 4.481 -1.281 1.00 97.68 934 A 1 ATOM 7288 C CD1 . TYR A 0 934 . 3.512 3.332 -1.343 1.00 97.68 934 A 1 ATOM 7289 C CD2 . TYR A 0 934 . 3.297 5.753 -1.378 1.00 97.68 934 A 1 ATOM 7290 C CE1 . TYR A 0 934 . 4.905 3.444 -1.536 1.00 97.68 934 A 1 ATOM 7291 C CE2 . TYR A 0 934 . 4.691 5.878 -1.560 1.00 97.68 934 A 1 ATOM 7292 O OH . TYR A 0 934 . 6.838 4.854 -1.787 1.00 97.68 934 A 1 ATOM 7293 C CZ . TYR A 0 934 . 5.462 4.716 -1.638 1.00 97.68 934 A 1 ATOM 7294 N N . LEU A 0 935 . 0.639 2.307 -3.263 1.00 98.00 935 A 1 ATOM 7295 C CA . LEU A 0 935 . 1.160 1.313 -4.230 1.00 98.00 935 A 1 ATOM 7296 C C . LEU A 0 935 . 0.525 1.503 -5.613 1.00 98.00 935 A 1 ATOM 7297 C CB . LEU A 0 935 . 0.814 -0.114 -3.727 1.00 98.00 935 A 1 ATOM 7298 O O . LEU A 0 935 . 1.203 1.327 -6.628 1.00 98.00 935 A 1 ATOM 7299 C CG . LEU A 0 935 . 1.636 -0.552 -2.481 1.00 98.00 935 A 1 ATOM 7300 C CD1 . LEU A 0 935 . 1.150 -1.963 -2.030 1.00 98.00 935 A 1 ATOM 7301 C CD2 . LEU A 0 935 . 3.166 -0.597 -2.819 1.00 98.00 935 A 1 ATOM 7302 N N . THR A 0 936 . -0.712 1.860 -5.634 1.00 97.45 936 A 1 ATOM 7303 C CA . THR A 0 936 . -1.362 2.105 -6.948 1.00 97.45 936 A 1 ATOM 7304 C C . THR A 0 936 . -0.711 3.312 -7.632 1.00 97.45 936 A 1 ATOM 7305 C CB . THR A 0 936 . -2.868 2.414 -6.717 1.00 97.45 936 A 1 ATOM 7306 O O . THR A 0 936 . -0.479 3.275 -8.842 1.00 97.45 936 A 1 ATOM 7307 C CG2 . THR A 0 936 . -3.580 2.666 -8.092 1.00 97.45 936 A 1 ATOM 7308 O OG1 . THR A 0 936 . -3.465 1.249 -6.083 1.00 97.45 936 A 1 ATOM 7309 N N . THR A 0 937 . -0.446 4.322 -6.846 1.00 97.30 937 A 1 ATOM 7310 C CA . THR A 0 937 . 0.212 5.502 -7.438 1.00 97.30 937 A 1 ATOM 7311 C C . THR A 0 937 . 1.632 5.145 -7.906 1.00 97.30 937 A 1 ATOM 7312 C CB . THR A 0 937 . 0.317 6.624 -6.359 1.00 97.30 937 A 1 ATOM 7313 O O . THR A 0 937 . 2.065 5.614 -8.960 1.00 97.30 937 A 1 ATOM 7314 C CG2 . THR A 0 937 . 1.016 7.889 -6.965 1.00 97.30 937 A 1 ATOM 7315 O OG1 . THR A 0 937 . -1.021 7.017 -5.951 1.00 97.30 937 A 1 ATOM 7316 N N . GLU A 0 938 . 2.369 4.398 -7.053 1.00 96.76 938 A 1 ATOM 7317 C CA . GLU A 0 938 . 3.716 3.955 -7.457 1.00 96.76 938 A 1 ATOM 7318 C C . GLU A 0 938 . 3.674 3.090 -8.725 1.00 96.76 938 A 1 ATOM 7319 C CB . GLU A 0 938 . 4.334 3.140 -6.281 1.00 96.76 938 A 1 ATOM 7320 O O . GLU A 0 938 . 4.565 3.200 -9.570 1.00 96.76 938 A 1 ATOM 7321 C CG . GLU A 0 938 . 5.819 2.755 -6.545 1.00 96.76 938 A 1 ATOM 7322 C CD . GLU A 0 938 . 6.703 3.993 -6.715 1.00 96.76 938 A 1 ATOM 7323 O OE1 . GLU A 0 938 . 7.832 3.846 -7.236 1.00 96.76 938 A 1 ATOM 7324 O OE2 . GLU A 0 938 . 6.278 5.099 -6.313 1.00 96.76 938 A 1 ATOM 7325 N N . LEU A 0 939 . 2.652 2.228 -8.804 1.00 97.67 939 A 1 ATOM 7326 C CA . LEU A 0 939 . 2.507 1.414 -10.035 1.00 97.67 939 A 1 ATOM 7327 C C . LEU A 0 939 . 2.296 2.307 -11.260 1.00 97.67 939 A 1 ATOM 7328 C CB . LEU A 0 939 . 1.255 0.497 -9.874 1.00 97.67 939 A 1 ATOM 7329 O O . LEU A 0 939 . 2.858 2.030 -12.322 1.00 97.67 939 A 1 ATOM 7330 C CG . LEU A 0 939 . 1.613 -1.006 -9.754 1.00 97.67 939 A 1 ATOM 7331 C CD1 . LEU A 0 939 . 0.278 -1.831 -9.699 1.00 97.67 939 A 1 ATOM 7332 C CD2 . LEU A 0 939 . 2.465 -1.468 -10.975 1.00 97.67 939 A 1 ATOM 7333 N N . GLU A 0 940 . 1.479 3.387 -11.088 1.00 97.04 940 A 1 ATOM 7334 C CA . GLU A 0 940 . 1.254 4.302 -12.226 1.00 97.04 940 A 1 ATOM 7335 C C . GLU A 0 940 . 2.553 5.040 -12.594 1.00 97.04 940 A 1 ATOM 7336 C CB . GLU A 0 940 . 0.167 5.335 -11.809 1.00 97.04 940 A 1 ATOM 7337 O O . GLU A 0 940 . 2.830 5.238 -13.779 1.00 97.04 940 A 1 ATOM 7338 C CG . GLU A 0 940 . -0.262 6.214 -13.015 1.00 97.04 940 A 1 ATOM 7339 C CD . GLU A 0 940 . -1.455 7.093 -12.642 1.00 97.04 940 A 1 ATOM 7340 O OE1 . GLU A 0 940 . -2.014 7.742 -13.555 1.00 97.04 940 A 1 ATOM 7341 O OE2 . GLU A 0 940 . -1.828 7.137 -11.449 1.00 97.04 940 A 1 ATOM 7342 N N . ARG A 0 941 . 3.322 5.342 -11.544 1.00 97.56 941 A 1 ATOM 7343 C CA . ARG A 0 941 . 4.611 6.009 -11.812 1.00 97.56 941 A 1 ATOM 7344 C C . ARG A 0 941 . 5.561 5.084 -12.584 1.00 97.56 941 A 1 ATOM 7345 C CB . ARG A 0 941 . 5.249 6.393 -10.441 1.00 97.56 941 A 1 ATOM 7346 O O . ARG A 0 941 . 6.221 5.532 -13.524 1.00 97.56 941 A 1 ATOM 7347 C CG . ARG A 0 941 . 6.531 7.243 -10.649 1.00 97.56 941 A 1 ATOM 7348 C CD . ARG A 0 941 . 7.279 7.382 -9.289 1.00 97.56 941 A 1 ATOM 7349 N NE . ARG A 0 941 . 7.891 6.086 -8.875 1.00 97.56 941 A 1 ATOM 7350 N NH1 . ARG A 0 941 . 9.718 6.298 -10.350 1.00 97.56 941 A 1 ATOM 7351 N NH2 . ARG A 0 941 . 9.521 4.415 -8.954 1.00 97.56 941 A 1 ATOM 7352 C CZ . ARG A 0 941 . 9.016 5.596 -9.417 1.00 97.56 941 A 1 ATOM 7353 N N . LEU A 0 942 . 5.687 3.855 -12.170 1.00 96.93 942 A 1 ATOM 7354 C CA . LEU A 0 942 . 6.562 2.887 -12.866 1.00 96.93 942 A 1 ATOM 7355 C C . LEU A 0 942 . 6.080 2.628 -14.295 1.00 96.93 942 A 1 ATOM 7356 C CB . LEU A 0 942 . 6.542 1.537 -12.093 1.00 96.93 942 A 1 ATOM 7357 O O . LEU A 0 942 . 6.904 2.454 -15.196 1.00 96.93 942 A 1 ATOM 7358 C CG . LEU A 0 942 . 7.313 1.580 -10.742 1.00 96.93 942 A 1 ATOM 7359 C CD1 . LEU A 0 942 . 7.201 0.187 -10.062 1.00 96.93 942 A 1 ATOM 7360 C CD2 . LEU A 0 942 . 8.817 1.937 -10.990 1.00 96.93 942 A 1 ATOM 7361 N N . HIS A 0 943 . 4.733 2.649 -14.479 1.00 95.69 943 A 1 ATOM 7362 C CA . HIS A 0 943 . 4.213 2.469 -15.856 1.00 95.69 943 A 1 ATOM 7363 C C . HIS A 0 943 . 4.636 3.635 -16.749 1.00 95.69 943 A 1 ATOM 7364 C CB . HIS A 0 943 . 2.659 2.401 -15.771 1.00 95.69 943 A 1 ATOM 7365 O O . HIS A 0 943 . 4.971 3.420 -17.916 1.00 95.69 943 A 1 ATOM 7366 C CG . HIS A 0 943 . 2.070 1.844 -17.035 1.00 95.69 943 A 1 ATOM 7367 C CD2 . HIS A 0 943 . 2.461 0.796 -17.838 1.00 95.69 943 A 1 ATOM 7368 N ND1 . HIS A 0 943 . 0.898 2.389 -17.589 1.00 95.69 943 A 1 ATOM 7369 C CE1 . HIS A 0 943 . 0.602 1.679 -18.701 1.00 95.69 943 A 1 ATOM 7370 N NE2 . HIS A 0 943 . 1.532 0.734 -18.851 1.00 95.69 943 A 1 ATOM 7371 N N . LYS A 0 944 . 4.687 4.813 -16.180 1.00 95.29 944 A 1 ATOM 7372 C CA . LYS A 0 944 . 5.102 5.990 -16.977 1.00 95.29 944 A 1 ATOM 7373 C C . LYS A 0 944 . 6.601 5.930 -17.293 1.00 95.29 944 A 1 ATOM 7374 C CB . LYS A 0 944 . 4.831 7.284 -16.153 1.00 95.29 944 A 1 ATOM 7375 O O . LYS A 0 944 . 7.003 6.256 -18.412 1.00 95.29 944 A 1 ATOM 7376 C CG . LYS A 0 944 . 3.302 7.587 -16.103 1.00 95.29 944 A 1 ATOM 7377 C CD . LYS A 0 944 . 3.105 8.896 -15.273 1.00 95.29 944 A 1 ATOM 7378 C CE . LYS A 0 944 . 1.571 9.145 -15.133 1.00 95.29 944 A 1 ATOM 7379 N NZ . LYS A 0 944 . 1.348 10.417 -14.255 1.00 95.29 944 A 1 ATOM 7380 N N . GLN A 0 945 . 7.379 5.423 -16.201 1.00 93.62 945 A 1 ATOM 7381 C CA . GLN A 0 945 . 8.833 5.280 -16.432 1.00 93.62 945 A 1 ATOM 7382 C C . GLN A 0 945 . 9.124 4.235 -17.517 1.00 93.62 945 A 1 ATOM 7383 C CB . GLN A 0 945 . 9.522 4.823 -15.114 1.00 93.62 945 A 1 ATOM 7384 O O . GLN A 0 945 . 10.041 4.425 -18.319 1.00 93.62 945 A 1 ATOM 7385 C CG . GLN A 0 945 . 9.573 5.996 -14.088 1.00 93.62 945 A 1 ATOM 7386 C CD . GLN A 0 945 . 10.362 5.568 -12.849 1.00 93.62 945 A 1 ATOM 7387 N NE2 . GLN A 0 945 . 11.298 6.473 -12.408 1.00 93.62 945 A 1 ATOM 7388 O OE1 . GLN A 0 945 . 10.169 4.482 -12.295 1.00 93.62 945 A 1 ATOM 7389 N N . GLN A 0 946 . 8.281 3.222 -17.446 1.00 92.08 946 A 1 ATOM 7390 C CA . GLN A 0 946 . 8.471 2.175 -18.475 1.00 92.08 946 A 1 ATOM 7391 C C . GLN A 0 946 . 8.173 2.726 -19.873 1.00 92.08 946 A 1 ATOM 7392 C CB . GLN A 0 946 . 7.499 1.009 -18.159 1.00 92.08 946 A 1 ATOM 7393 O O . GLN A 0 946 . 8.902 2.420 -20.819 1.00 92.08 946 A 1 ATOM 7394 C CG . GLN A 0 946 . 7.701 -0.179 -19.144 1.00 92.08 946 A 1 ATOM 7395 C CD . GLN A 0 946 . 6.773 -1.333 -18.788 1.00 92.08 946 A 1 ATOM 7396 N NE2 . GLN A 0 946 . 7.186 -2.582 -19.174 1.00 92.08 946 A 1 ATOM 7397 O OE1 . GLN A 0 946 . 5.702 -1.144 -18.202 1.00 92.08 946 A 1 ATOM 7398 N N . GLY A 0 947 . 7.072 3.599 -19.990 1.00 91.74 947 A 1 ATOM 7399 C CA . GLY A 0 947 . 6.720 4.179 -21.307 1.00 91.74 947 A 1 ATOM 7400 C C . GLY A 0 947 . 7.822 5.114 -21.823 1.00 91.74 947 A 1 ATOM 7401 O O . GLY A 0 947 . 8.145 5.083 -23.013 1.00 91.74 947 A 1 ATOM 7402 N N . GLU A 0 948 . 8.470 5.910 -20.870 1.00 91.43 948 A 1 ATOM 7403 C CA . GLU A 0 948 . 9.569 6.825 -21.259 1.00 91.43 948 A 1 ATOM 7404 C C . GLU A 0 948 . 10.823 6.034 -21.653 1.00 91.43 948 A 1 ATOM 7405 C CB . GLU A 0 948 . 9.922 7.741 -20.049 1.00 91.43 948 A 1 ATOM 7406 O O . GLU A 0 948 . 11.490 6.393 -22.625 1.00 91.43 948 A 1 ATOM 7407 C CG . GLU A 0 948 . 8.813 8.814 -19.829 1.00 91.43 948 A 1 ATOM 7408 C CD . GLU A 0 948 . 9.180 9.725 -18.656 1.00 91.43 948 A 1 ATOM 7409 O OE1 . GLU A 0 948 . 8.426 10.694 -18.410 1.00 91.43 948 A 1 ATOM 7410 O OE2 . GLU A 0 948 . 10.210 9.479 -17.991 1.00 91.43 948 A 1 ATOM 7411 N N . MET A 0 949 . 11.106 4.990 -20.852 1.00 88.46 949 A 1 ATOM 7412 C CA . MET A 0 949 . 12.281 4.148 -21.155 1.00 88.46 949 A 1 ATOM 7413 C C . MET A 0 949 . 12.107 3.407 -22.488 1.00 88.46 949 A 1 ATOM 7414 C CB . MET A 0 949 . 12.450 3.114 -20.005 1.00 88.46 949 A 1 ATOM 7415 O O . MET A 0 949 . 13.070 3.282 -23.247 1.00 88.46 949 A 1 ATOM 7416 C CG . MET A 0 949 . 13.825 2.393 -20.112 1.00 88.46 949 A 1 ATOM 7417 S SD . MET A 0 949 . 14.011 1.181 -18.735 1.00 88.46 949 A 1 ATOM 7418 C CE . MET A 0 949 . 13.887 2.311 -17.278 1.00 88.46 949 A 1 ATOM 7419 N N . LEU A 0 950 . 10.869 2.999 -22.781 1.00 88.01 950 A 1 ATOM 7420 C CA . LEU A 0 950 . 10.630 2.309 -24.069 1.00 88.01 950 A 1 ATOM 7421 C C . LEU A 0 950 . 10.763 3.294 -25.233 1.00 88.01 950 A 1 ATOM 7422 C CB . LEU A 0 950 . 9.180 1.738 -24.077 1.00 88.01 950 A 1 ATOM 7423 O O . LEU A 0 950 . 11.241 2.915 -26.304 1.00 88.01 950 A 1 ATOM 7424 C CG . LEU A 0 950 . 9.041 0.405 -23.289 1.00 88.01 950 A 1 ATOM 7425 C CD1 . LEU A 0 950 . 7.517 0.025 -23.216 1.00 88.01 950 A 1 ATOM 7426 C CD2 . LEU A 0 950 . 9.834 -0.734 -24.020 1.00 88.01 950 A 1 ATOM 7427 N N . ARG A 0 951 . 10.408 4.583 -24.931 1.00 87.54 951 A 1 ATOM 7428 C CA . ARG A 0 951 . 10.587 5.594 -26.001 1.00 87.54 951 A 1 ATOM 7429 C C . ARG A 0 951 . 12.071 5.903 -26.207 1.00 87.54 951 A 1 ATOM 7430 C CB . ARG A 0 951 . 9.865 6.909 -25.587 1.00 87.54 951 A 1 ATOM 7431 O O . ARG A 0 951 . 12.504 6.086 -27.347 1.00 87.54 951 A 1 ATOM 7432 C CG . ARG A 0 951 . 8.315 6.719 -25.638 1.00 87.54 951 A 1 ATOM 7433 C CD . ARG A 0 951 . 7.660 8.087 -25.269 1.00 87.54 951 A 1 ATOM 7434 N NE . ARG A 0 951 . 6.189 7.867 -25.100 1.00 87.54 951 A 1 ATOM 7435 N NH1 . ARG A 0 951 . 5.647 9.807 -26.372 1.00 87.54 951 A 1 ATOM 7436 N NH2 . ARG A 0 951 . 3.956 8.446 -25.437 1.00 87.54 951 A 1 ATOM 7437 C CZ . ARG A 0 951 . 5.287 8.702 -25.640 1.00 87.54 951 A 1 ATOM 7438 N N . LYS A 0 952 . 12.905 5.893 -25.130 1.00 88.73 952 A 1 ATOM 7439 C CA . LYS A 0 952 . 14.346 6.204 -25.225 1.00 88.73 952 A 1 ATOM 7440 C C . LYS A 0 952 . 15.126 5.021 -25.807 1.00 88.73 952 A 1 ATOM 7441 C CB . LYS A 0 952 . 14.899 6.494 -23.796 1.00 88.73 952 A 1 ATOM 7442 O O . LYS A 0 952 . 16.108 5.228 -26.523 1.00 88.73 952 A 1 ATOM 7443 C CG . LYS A 0 952 . 14.459 7.912 -23.315 1.00 88.73 952 A 1 ATOM 7444 C CD . LYS A 0 952 . 15.134 8.174 -21.936 1.00 88.73 952 A 1 ATOM 7445 C CE . LYS A 0 952 . 14.717 9.600 -21.466 1.00 88.73 952 A 1 ATOM 7446 N NZ . LYS A 0 952 . 15.299 9.859 -20.038 1.00 88.73 952 A 1 ATOM 7447 N N . LYS A 0 953 . 14.510 3.750 -25.560 1.00 85.17 953 A 1 ATOM 7448 C CA . LYS A 0 953 . 15.343 2.582 -25.943 1.00 85.17 953 A 1 ATOM 7449 C C . LYS A 0 953 . 14.931 2.069 -27.323 1.00 85.17 953 A 1 ATOM 7450 C CB . LYS A 0 953 . 15.124 1.439 -24.908 1.00 85.17 953 A 1 ATOM 7451 O O . LYS A 0 953 . 15.472 1.070 -27.799 1.00 85.17 953 A 1 ATOM 7452 C CG . LYS A 0 953 . 15.738 1.779 -23.521 1.00 85.17 953 A 1 ATOM 7453 C CD . LYS A 0 953 . 17.295 1.816 -23.638 1.00 85.17 953 A 1 ATOM 7454 C CE . LYS A 0 953 . 17.880 2.096 -22.228 1.00 85.17 953 A 1 ATOM 7455 N NZ . LYS A 0 953 . 19.438 2.171 -22.318 1.00 85.17 953 A 1 ATOM 7456 N N . ARG A 0 954 . 13.970 2.789 -28.012 1.00 78.60 954 A 1 ATOM 7457 C CA . ARG A 0 954 . 13.525 2.357 -29.359 1.00 78.60 954 A 1 ATOM 7458 C C . ARG A 0 954 . 14.661 2.514 -30.372 1.00 78.60 954 A 1 ATOM 7459 C CB . ARG A 0 954 . 12.341 3.267 -29.809 1.00 78.60 954 A 1 ATOM 7460 O O . ARG A 0 954 . 14.692 1.793 -31.372 1.00 78.60 954 A 1 ATOM 7461 C CG . ARG A 0 954 . 10.991 2.696 -29.272 1.00 78.60 954 A 1 ATOM 7462 C CD . ARG A 0 954 . 9.840 3.582 -29.832 1.00 78.60 954 A 1 ATOM 7463 N NE . ARG A 0 954 . 8.566 3.132 -29.189 1.00 78.60 954 A 1 ATOM 7464 N NH1 . ARG A 0 954 . 7.346 4.961 -30.112 1.00 78.60 954 A 1 ATOM 7465 N NH2 . ARG A 0 954 . 6.285 3.356 -28.744 1.00 78.60 954 A 1 ATOM 7466 C CZ . ARG A 0 954 . 7.423 3.820 -29.354 1.00 78.60 954 A 1 ATOM 7467 N N . ARG A 0 955 . 15.718 3.229 -29.997 1.00 70.96 955 A 1 ATOM 7468 C CA . ARG A 0 955 . 16.755 3.435 -31.036 1.00 70.96 955 A 1 ATOM 7469 C C . ARG A 0 955 . 17.900 2.438 -30.847 1.00 70.96 955 A 1 ATOM 7470 C CB . ARG A 0 955 . 17.332 4.874 -30.897 1.00 70.96 955 A 1 ATOM 7471 O O . ARG A 0 955 . 18.721 2.269 -31.751 1.00 70.96 955 A 1 ATOM 7472 C CG . ARG A 0 955 . 16.222 5.939 -31.168 1.00 70.96 955 A 1 ATOM 7473 C CD . ARG A 0 955 . 16.879 7.348 -31.082 1.00 70.96 955 A 1 ATOM 7474 N NE . ARG A 0 955 . 15.802 8.372 -31.215 1.00 70.96 955 A 1 ATOM 7475 N NH1 . ARG A 0 955 . 17.168 9.779 -32.563 1.00 70.96 955 A 1 ATOM 7476 N NH2 . ARG A 0 955 . 14.956 10.400 -32.008 1.00 70.96 955 A 1 ATOM 7477 C CZ . ARG A 0 955 . 15.985 9.497 -31.929 1.00 70.96 955 A 1 ATOM 7478 N N . GLU A 0 956 . 17.742 1.531 -29.776 1.00 78.55 956 A 1 ATOM 7479 C CA . GLU A 0 956 . 18.815 0.541 -29.526 1.00 78.55 956 A 1 ATOM 7480 C C . GLU A 0 956 . 18.351 -0.869 -29.914 1.00 78.55 956 A 1 ATOM 7481 C CB . GLU A 0 956 . 19.168 0.543 -28.010 1.00 78.55 956 A 1 ATOM 7482 O O . GLU A 0 956 . 17.163 -1.192 -29.848 1.00 78.55 956 A 1 ATOM 7483 C CG . GLU A 0 956 . 19.902 1.862 -27.616 1.00 78.55 956 A 1 ATOM 7484 C CD . GLU A 0 956 . 20.236 1.861 -26.122 1.00 78.55 956 A 1 ATOM 7485 O OE1 . GLU A 0 956 . 20.822 2.862 -25.653 1.00 78.55 956 A 1 ATOM 7486 O OE2 . GLU A 0 956 . 19.922 0.868 -25.427 1.00 78.55 956 A 1 ATOM 7487 N N . LYS A 0 957 . 19.079 -1.673 -30.741 1.00 71.43 957 A 1 ATOM 7488 C CA . LYS A 0 957 . 18.772 -2.982 -31.376 1.00 71.43 957 A 1 ATOM 7489 C C . LYS A 0 957 . 18.358 -4.010 -30.319 1.00 71.43 957 A 1 ATOM 7490 C CB . LYS A 0 957 . 20.051 -3.503 -32.092 1.00 71.43 957 A 1 ATOM 7491 O O . LYS A 0 957 . 17.511 -4.862 -30.594 1.00 71.43 957 A 1 ATOM 7492 C CG . LYS A 0 957 . 20.356 -2.648 -33.361 1.00 71.43 957 A 1 ATOM 7493 C CD . LYS A 0 957 . 21.513 -3.345 -34.135 1.00 71.43 957 A 1 ATOM 7494 C CE . LYS A 0 957 . 21.786 -2.520 -35.432 1.00 71.43 957 A 1 ATOM 7495 N NZ . LYS A 0 957 . 22.745 -3.331 -36.361 1.00 71.43 957 A 1 ATOM 7496 N N . ASP A 0 958 . 18.353 -3.637 -28.948 1.00 77.95 958 A 1 ATOM 7497 C CA . ASP A 0 958 . 17.934 -4.570 -27.880 1.00 77.95 958 A 1 ATOM 7498 C C . ASP A 0 958 . 17.366 -3.781 -26.694 1.00 77.95 958 A 1 ATOM 7499 C CB . ASP A 0 958 . 19.180 -5.373 -27.393 1.00 77.95 958 A 1 ATOM 7500 O O . ASP A 0 958 . 17.560 -4.162 -25.538 1.00 77.95 958 A 1 ATOM 7501 C CG . ASP A 0 958 . 19.569 -6.434 -28.428 1.00 77.95 958 A 1 ATOM 7502 O OD1 . ASP A 0 958 . 18.710 -6.902 -29.206 1.00 77.95 958 A 1 ATOM 7503 O OD2 . ASP A 0 958 . 20.763 -6.804 -28.444 1.00 77.95 958 A 1 ATOM 7504 N N . GLY A 0 959 . 16.798 -2.732 -27.086 1.00 78.79 959 A 1 ATOM 7505 C CA . GLY A 0 959 . 16.298 -1.790 -26.062 1.00 78.79 959 A 1 ATOM 7506 C C . GLY A 0 959 . 15.197 -2.427 -25.203 1.00 78.79 959 A 1 ATOM 7507 O O . GLY A 0 959 . 15.034 -2.050 -24.041 1.00 78.79 959 A 1 ATOM 7508 N N . HIS A 0 960 . 14.565 -3.560 -25.772 1.00 79.63 960 A 1 ATOM 7509 C CA . HIS A 0 960 . 13.547 -4.275 -24.968 1.00 79.63 960 A 1 ATOM 7510 C C . HIS A 0 960 . 14.208 -5.220 -23.953 1.00 79.63 960 A 1 ATOM 7511 C CB . HIS A 0 960 . 12.622 -5.088 -25.918 1.00 79.63 960 A 1 ATOM 7512 O O . HIS A 0 960 . 13.530 -5.729 -23.058 1.00 79.63 960 A 1 ATOM 7513 C CG . HIS A 0 960 . 13.377 -6.129 -26.706 1.00 79.63 960 A 1 ATOM 7514 C CD2 . HIS A 0 960 . 13.241 -7.495 -26.708 1.00 79.63 960 A 1 ATOM 7515 N ND1 . HIS A 0 960 . 14.353 -5.798 -27.651 1.00 79.63 960 A 1 ATOM 7516 C CE1 . HIS A 0 960 . 14.827 -6.944 -28.186 1.00 79.63 960 A 1 ATOM 7517 N NE2 . HIS A 0 960 . 14.165 -7.956 -27.633 1.00 79.63 960 A 1 ATOM 7518 N N . LYS A 0 961 . 15.531 -5.397 -24.063 1.00 85.19 961 A 1 ATOM 7519 C CA . LYS A 0 961 . 16.236 -6.309 -23.130 1.00 85.19 961 A 1 ATOM 7520 C C . LYS A 0 961 . 17.105 -5.487 -22.175 1.00 85.19 961 A 1 ATOM 7521 C CB . LYS A 0 961 . 17.158 -7.272 -23.929 1.00 85.19 961 A 1 ATOM 7522 O O . LYS A 0 961 . 18.026 -6.025 -21.556 1.00 85.19 961 A 1 ATOM 7523 C CG . LYS A 0 961 . 16.314 -8.238 -24.810 1.00 85.19 961 A 1 ATOM 7524 C CD . LYS A 0 961 . 17.301 -9.197 -25.548 1.00 85.19 961 A 1 ATOM 7525 C CE . LYS A 0 961 . 16.512 -10.004 -26.627 1.00 85.19 961 A 1 ATOM 7526 N NZ . LYS A 0 961 . 15.937 -11.317 -25.994 1.00 85.19 961 A 1 ATOM 7527 N N . ASP A 0 962 . 16.775 -4.210 -22.051 1.00 86.84 962 A 1 ATOM 7528 C CA . ASP A 0 962 . 17.534 -3.379 -21.097 1.00 86.84 962 A 1 ATOM 7529 C C . ASP A 0 962 . 17.279 -3.857 -19.656 1.00 86.84 962 A 1 ATOM 7530 C CB . ASP A 0 962 . 17.059 -1.905 -21.251 1.00 86.84 962 A 1 ATOM 7531 O O . ASP A 0 962 . 16.136 -4.070 -19.246 1.00 86.84 962 A 1 ATOM 7532 C CG . ASP A 0 962 . 17.900 -0.966 -20.387 1.00 86.84 962 A 1 ATOM 7533 O OD1 . ASP A 0 962 . 18.791 -1.426 -19.641 1.00 86.84 962 A 1 ATOM 7534 O OD2 . ASP A 0 962 . 17.655 0.258 -20.465 1.00 86.84 962 A 1 ATOM 7535 N N . PRO A 0 963 . 18.342 -4.252 -18.907 1.00 91.45 963 A 1 ATOM 7536 C CA . PRO A 0 963 . 18.212 -4.720 -17.516 1.00 91.45 963 A 1 ATOM 7537 C C . PRO A 0 963 . 17.334 -3.775 -16.680 1.00 91.45 963 A 1 ATOM 7538 C CB . PRO A 0 963 . 19.677 -4.676 -16.980 1.00 91.45 963 A 1 ATOM 7539 O O . PRO A 0 963 . 16.612 -4.242 -15.796 1.00 91.45 963 A 1 ATOM 7540 C CG . PRO A 0 963 . 20.528 -4.922 -18.229 1.00 91.45 963 A 1 ATOM 7541 C CD . PRO A 0 963 . 19.857 -4.218 -19.419 1.00 91.45 963 A 1 ATOM 7542 N N . LEU A 0 964 . 17.402 -2.452 -16.922 1.00 91.61 964 A 1 ATOM 7543 C CA . LEU A 0 964 . 16.573 -1.515 -16.130 1.00 91.61 964 A 1 ATOM 7544 C C . LEU A 0 964 . 15.085 -1.683 -16.451 1.00 91.61 964 A 1 ATOM 7545 C CB . LEU A 0 964 . 16.985 -0.052 -16.479 1.00 91.61 964 A 1 ATOM 7546 O O . LEU A 0 964 . 14.248 -1.565 -15.553 1.00 91.61 964 A 1 ATOM 7547 C CG . LEU A 0 964 . 18.396 0.340 -15.958 1.00 91.61 964 A 1 ATOM 7548 C CD1 . LEU A 0 964 . 18.691 1.823 -16.375 1.00 91.61 964 A 1 ATOM 7549 C CD2 . LEU A 0 964 . 18.454 0.203 -14.396 1.00 91.61 964 A 1 ATOM 7550 N N . LEU A 0 965 . 14.789 -1.886 -17.757 1.00 91.84 965 A 1 ATOM 7551 C CA . LEU A 0 965 . 13.380 -2.139 -18.131 1.00 91.84 965 A 1 ATOM 7552 C C . LEU A 0 965 . 12.869 -3.445 -17.511 1.00 91.84 965 A 1 ATOM 7553 C CB . LEU A 0 965 . 13.309 -2.246 -19.683 1.00 91.84 965 A 1 ATOM 7554 O O . LEU A 0 965 . 11.731 -3.493 -17.038 1.00 91.84 965 A 1 ATOM 7555 C CG . LEU A 0 965 . 11.865 -2.320 -20.242 1.00 91.84 965 A 1 ATOM 7556 C CD1 . LEU A 0 965 . 11.058 -1.061 -19.798 1.00 91.84 965 A 1 ATOM 7557 C CD2 . LEU A 0 965 . 11.933 -2.395 -21.802 1.00 91.84 965 A 1 ATOM 7558 N N . MET A 0 966 . 13.727 -4.488 -17.440 1.00 91.98 966 A 1 ATOM 7559 C CA . MET A 0 966 . 13.320 -5.763 -16.809 1.00 91.98 966 A 1 ATOM 7560 C C . MET A 0 966 . 13.082 -5.563 -15.306 1.00 91.98 966 A 1 ATOM 7561 C CB . MET A 0 966 . 14.457 -6.808 -16.988 1.00 91.98 966 A 1 ATOM 7562 O O . MET A 0 966 . 12.145 -6.143 -14.754 1.00 91.98 966 A 1 ATOM 7563 C CG . MET A 0 966 . 14.579 -7.242 -18.484 1.00 91.98 966 A 1 ATOM 7564 S SD . MET A 0 966 . 15.903 -8.504 -18.667 1.00 91.98 966 A 1 ATOM 7565 C CE . MET A 0 966 . 15.362 -9.763 -17.440 1.00 91.98 966 A 1 ATOM 7566 N N . GLU A 0 967 . 13.914 -4.713 -14.671 1.00 93.63 967 A 1 ATOM 7567 C CA . GLU A 0 967 . 13.720 -4.464 -13.229 1.00 93.63 967 A 1 ATOM 7568 C C . GLU A 0 967 . 12.430 -3.669 -12.974 1.00 93.63 967 A 1 ATOM 7569 C CB . GLU A 0 967 . 14.949 -3.655 -12.710 1.00 93.63 967 A 1 ATOM 7570 O O . GLU A 0 967 . 11.729 -3.936 -11.996 1.00 93.63 967 A 1 ATOM 7571 C CG . GLU A 0 967 . 14.898 -3.427 -11.172 1.00 93.63 967 A 1 ATOM 7572 C CD . GLU A 0 967 . 14.874 -4.759 -10.409 1.00 93.63 967 A 1 ATOM 7573 O OE1 . GLU A 0 967 . 14.341 -4.778 -9.276 1.00 93.63 967 A 1 ATOM 7574 O OE2 . GLU A 0 967 . 15.396 -5.769 -10.932 1.00 93.63 967 A 1 ATOM 7575 N N . VAL A 0 968 . 12.154 -2.703 -13.909 1.00 94.64 968 A 1 ATOM 7576 C CA . VAL A 0 968 . 10.901 -1.932 -13.736 1.00 94.64 968 A 1 ATOM 7577 C C . VAL A 0 968 . 9.689 -2.856 -13.920 1.00 94.64 968 A 1 ATOM 7578 C CB . VAL A 0 968 . 10.840 -0.794 -14.803 1.00 94.64 968 A 1 ATOM 7579 O O . VAL A 0 968 . 8.715 -2.747 -13.170 1.00 94.64 968 A 1 ATOM 7580 C CG1 . VAL A 0 968 . 9.425 -0.143 -14.805 1.00 94.64 968 A 1 ATOM 7581 C CG2 . VAL A 0 968 . 11.925 0.292 -14.458 1.00 94.64 968 A 1 ATOM 7582 N N . SER A 0 969 . 9.812 -3.819 -14.901 1.00 92.83 969 A 1 ATOM 7583 C CA . SER A 0 969 . 8.698 -4.777 -15.113 1.00 92.83 969 A 1 ATOM 7584 C C . SER A 0 969 . 8.550 -5.705 -13.902 1.00 92.83 969 A 1 ATOM 7585 C CB . SER A 0 969 . 9.002 -5.652 -16.365 1.00 92.83 969 A 1 ATOM 7586 O O . SER A 0 969 . 7.425 -6.006 -13.498 1.00 92.83 969 A 1 ATOM 7587 O OG . SER A 0 969 . 8.979 -4.793 -17.528 1.00 92.83 969 A 1 ATOM 7588 N N . ARG A 0 970 . 9.724 -6.179 -13.291 1.00 95.79 970 A 1 ATOM 7589 C CA . ARG A 0 970 . 9.647 -7.036 -12.090 1.00 95.79 970 A 1 ATOM 7590 C C . ARG A 0 970 . 9.010 -6.273 -10.920 1.00 95.79 970 A 1 ATOM 7591 C CB . ARG A 0 970 . 11.096 -7.461 -11.707 1.00 95.79 970 A 1 ATOM 7592 O O . ARG A 0 970 . 8.194 -6.839 -10.190 1.00 95.79 970 A 1 ATOM 7593 C CG . ARG A 0 970 . 11.084 -8.498 -10.548 1.00 95.79 970 A 1 ATOM 7594 C CD . ARG A 0 970 . 12.548 -8.758 -10.082 1.00 95.79 970 A 1 ATOM 7595 N NE . ARG A 0 970 . 13.108 -7.572 -9.378 1.00 95.79 970 A 1 ATOM 7596 N NH1 . ARG A 0 970 . 11.959 -8.036 -7.344 1.00 95.79 970 A 1 ATOM 7597 N NH2 . ARG A 0 970 . 13.366 -6.161 -7.523 1.00 95.79 970 A 1 ATOM 7598 C CZ . ARG A 0 970 . 12.797 -7.260 -8.104 1.00 95.79 970 A 1 ATOM 7599 N N . LEU A 0 971 . 9.378 -5.005 -10.871 1.00 96.97 971 A 1 ATOM 7600 C CA . LEU A 0 971 . 8.815 -4.183 -9.781 1.00 96.97 971 A 1 ATOM 7601 C C . LEU A 0 971 . 7.313 -3.950 -9.998 1.00 96.97 971 A 1 ATOM 7602 C CB . LEU A 0 971 . 9.564 -2.814 -9.778 1.00 96.97 971 A 1 ATOM 7603 O O . LEU A 0 971 . 6.544 -3.975 -9.035 1.00 96.97 971 A 1 ATOM 7604 C CG . LEU A 0 971 . 9.169 -1.898 -8.587 1.00 96.97 971 A 1 ATOM 7605 C CD1 . LEU A 0 971 . 9.496 -2.607 -7.228 1.00 96.97 971 A 1 ATOM 7606 C CD2 . LEU A 0 971 . 9.991 -0.565 -8.684 1.00 96.97 971 A 1 ATOM 7607 N N . GLN A 0 972 . 6.870 -3.681 -11.218 1.00 96.83 972 A 1 ATOM 7608 C CA . GLN A 0 972 . 5.429 -3.532 -11.508 1.00 96.83 972 A 1 ATOM 7609 C C . GLN A 0 972 . 4.648 -4.793 -11.119 1.00 96.83 972 A 1 ATOM 7610 C CB . GLN A 0 972 . 5.230 -3.290 -13.035 1.00 96.83 972 A 1 ATOM 7611 O O . GLN A 0 972 . 3.575 -4.690 -10.521 1.00 96.83 972 A 1 ATOM 7612 C CG . GLN A 0 972 . 5.681 -1.849 -13.424 1.00 96.83 972 A 1 ATOM 7613 C CD . GLN A 0 972 . 5.463 -1.612 -14.915 1.00 96.83 972 A 1 ATOM 7614 N NE2 . GLN A 0 972 . 5.722 -0.360 -15.358 1.00 96.83 972 A 1 ATOM 7615 O OE1 . GLN A 0 972 . 5.081 -2.514 -15.667 1.00 96.83 972 A 1 ATOM 7616 N N . ASP A 0 973 . 5.177 -5.987 -11.444 1.00 96.96 973 A 1 ATOM 7617 C CA . ASP A 0 973 . 4.490 -7.257 -11.100 1.00 96.96 973 A 1 ATOM 7618 C C . ASP A 0 973 . 4.438 -7.445 -9.579 1.00 96.96 973 A 1 ATOM 7619 C CB . ASP A 0 973 . 5.280 -8.446 -11.724 1.00 96.96 973 A 1 ATOM 7620 O O . ASP A 0 973 . 3.429 -7.923 -9.056 1.00 96.96 973 A 1 ATOM 7621 C CG . ASP A 0 973 . 5.114 -8.461 -13.245 1.00 96.96 973 A 1 ATOM 7622 O OD1 . ASP A 0 973 . 4.185 -7.821 -13.783 1.00 96.96 973 A 1 ATOM 7623 O OD2 . ASP A 0 973 . 5.929 -9.143 -13.902 1.00 96.96 973 A 1 ATOM 7624 N N . SER A 0 974 . 5.599 -7.034 -8.875 1.00 97.70 974 A 1 ATOM 7625 C CA . SER A 0 974 . 5.618 -7.185 -7.402 1.00 97.70 974 A 1 ATOM 7626 C C . SER A 0 974 . 4.575 -6.265 -6.748 1.00 97.70 974 A 1 ATOM 7627 C CB . SER A 0 974 . 7.041 -6.805 -6.894 1.00 97.70 974 A 1 ATOM 7628 O O . SER A 0 974 . 3.885 -6.688 -5.818 1.00 97.70 974 A 1 ATOM 7629 O OG . SER A 0 974 . 7.065 -6.823 -5.453 1.00 97.70 974 A 1 ATOM 7630 N N . ILE A 0 975 . 4.483 -5.006 -7.197 1.00 98.01 975 A 1 ATOM 7631 C CA . ILE A 0 975 . 3.488 -4.065 -6.632 1.00 98.01 975 A 1 ATOM 7632 C C . ILE A 0 975 . 2.065 -4.544 -6.956 1.00 98.01 975 A 1 ATOM 7633 C CB . ILE A 0 975 . 3.707 -2.651 -7.251 1.00 98.01 975 A 1 ATOM 7634 O O . ILE A 0 975 . 1.180 -4.461 -6.101 1.00 98.01 975 A 1 ATOM 7635 C CG1 . ILE A 0 975 . 5.033 -2.060 -6.670 1.00 98.01 975 A 1 ATOM 7636 C CG2 . ILE A 0 975 . 2.495 -1.725 -6.880 1.00 98.01 975 A 1 ATOM 7637 C CD1 . ILE A 0 975 . 5.384 -0.686 -7.320 1.00 98.01 975 A 1 ATOM 7638 N N . MET A 0 976 . 1.877 -5.090 -8.228 1.00 97.43 976 A 1 ATOM 7639 C CA . MET A 0 976 . 0.527 -5.636 -8.558 1.00 97.43 976 A 1 ATOM 7640 C C . MET A 0 976 . 0.181 -6.804 -7.634 1.00 97.43 976 A 1 ATOM 7641 C CB . MET A 0 976 . 0.531 -6.151 -10.020 1.00 97.43 976 A 1 ATOM 7642 O O . MET A 0 976 . -0.971 -6.926 -7.213 1.00 97.43 976 A 1 ATOM 7643 C CG . MET A 0 976 . 0.402 -4.965 -11.034 1.00 97.43 976 A 1 ATOM 7644 S SD . MET A 0 976 . 0.189 -5.599 -12.738 1.00 97.43 976 A 1 ATOM 7645 C CE . MET A 0 976 . 1.724 -6.557 -12.962 1.00 97.43 976 A 1 ATOM 7646 N N . LYS A 0 977 . 1.153 -7.662 -7.310 1.00 97.57 977 A 1 ATOM 7647 C CA . LYS A 0 977 . 0.918 -8.770 -6.356 1.00 97.57 977 A 1 ATOM 7648 C C . LYS A 0 977 . 0.591 -8.216 -4.962 1.00 97.57 977 A 1 ATOM 7649 C CB . LYS A 0 977 . 2.209 -9.633 -6.244 1.00 97.57 977 A 1 ATOM 7650 O O . LYS A 0 977 . -0.290 -8.748 -4.284 1.00 97.57 977 A 1 ATOM 7651 C CG . LYS A 0 977 . 2.367 -10.541 -7.503 1.00 97.57 977 A 1 ATOM 7652 C CD . LYS A 0 977 . 3.675 -11.372 -7.322 1.00 97.57 977 A 1 ATOM 7653 C CE . LYS A 0 977 . 3.943 -12.131 -8.660 1.00 97.57 977 A 1 ATOM 7654 N NZ . LYS A 0 977 . 5.326 -12.852 -8.569 1.00 97.57 977 A 1 ATOM 7655 N N . ASP A 0 978 . 1.351 -7.142 -4.534 1.00 97.80 978 A 1 ATOM 7656 C CA . ASP A 0 978 . 1.076 -6.540 -3.216 1.00 97.80 978 A 1 ATOM 7657 C C . ASP A 0 978 . -0.326 -5.913 -3.176 1.00 97.80 978 A 1 ATOM 7658 C CB . ASP A 0 978 . 2.128 -5.422 -2.932 1.00 97.80 978 A 1 ATOM 7659 O O . ASP A 0 978 . -1.009 -6.008 -2.154 1.00 97.80 978 A 1 ATOM 7660 C CG . ASP A 0 978 . 3.481 -6.031 -2.581 1.00 97.80 978 A 1 ATOM 7661 O OD1 . ASP A 0 978 . 3.592 -7.265 -2.420 1.00 97.80 978 A 1 ATOM 7662 O OD2 . ASP A 0 978 . 4.445 -5.247 -2.449 1.00 97.80 978 A 1 ATOM 7663 N N . ILE A 0 979 . -0.751 -5.240 -4.257 1.00 97.49 979 A 1 ATOM 7664 C CA . ILE A 0 979 . -2.112 -4.650 -4.299 1.00 97.49 979 A 1 ATOM 7665 C C . ILE A 0 979 . -3.165 -5.760 -4.213 1.00 97.49 979 A 1 ATOM 7666 C CB . ILE A 0 979 . -2.296 -3.868 -5.641 1.00 97.49 979 A 1 ATOM 7667 O O . ILE A 0 979 . -4.155 -5.611 -3.493 1.00 97.49 979 A 1 ATOM 7668 C CG1 . ILE A 0 979 . -1.395 -2.597 -5.592 1.00 97.49 979 A 1 ATOM 7669 C CG2 . ILE A 0 979 . -3.805 -3.468 -5.824 1.00 97.49 979 A 1 ATOM 7670 C CD1 . ILE A 0 979 . -1.410 -1.826 -6.958 1.00 97.49 979 A 1 ATOM 7671 N N . ALA A 0 980 . -3.007 -6.974 -4.924 1.00 96.86 980 A 1 ATOM 7672 C CA . ALA A 0 980 . -3.974 -8.094 -4.841 1.00 96.86 980 A 1 ATOM 7673 C C . ALA A 0 980 . -4.021 -8.667 -3.417 1.00 96.86 980 A 1 ATOM 7674 C CB . ALA A 0 980 . -3.533 -9.217 -5.843 1.00 96.86 980 A 1 ATOM 7675 O O . ALA A 0 980 . -5.100 -9.018 -2.933 1.00 96.86 980 A 1 ATOM 7676 N N . GLU A 0 981 . -2.786 -8.785 -2.706 1.00 96.73 981 A 1 ATOM 7677 C CA . GLU A 0 981 . -2.758 -9.279 -1.312 1.00 96.73 981 A 1 ATOM 7678 C C . GLU A 0 981 . -3.484 -8.302 -0.371 1.00 96.73 981 A 1 ATOM 7679 C CB . GLU A 0 981 . -1.269 -9.416 -0.875 1.00 96.73 981 A 1 ATOM 7680 O O . GLU A 0 981 . -4.205 -8.739 0.528 1.00 96.73 981 A 1 ATOM 7681 C CG . GLU A 0 981 . -1.155 -10.030 0.548 1.00 96.73 981 A 1 ATOM 7682 C CD . GLU A 0 981 . 0.308 -10.282 0.910 1.00 96.73 981 A 1 ATOM 7683 O OE1 . GLU A 0 981 . 0.558 -10.788 2.027 1.00 96.73 981 A 1 ATOM 7684 O OE2 . GLU A 0 981 . 1.199 -9.976 0.087 1.00 96.73 981 A 1 ATOM 7685 N N . LEU A 0 982 . -3.310 -6.989 -0.591 1.00 96.67 982 A 1 ATOM 7686 C CA . LEU A 0 982 . -4.006 -6.000 0.262 1.00 96.67 982 A 1 ATOM 7687 C C . LEU A 0 982 . -5.520 -6.051 0.039 1.00 96.67 982 A 1 ATOM 7688 C CB . LEU A 0 982 . -3.509 -4.577 -0.109 1.00 96.67 982 A 1 ATOM 7689 O O . LEU A 0 982 . -6.286 -5.857 0.986 1.00 96.67 982 A 1 ATOM 7690 C CG . LEU A 0 982 . -2.123 -4.221 0.502 1.00 96.67 982 A 1 ATOM 7691 C CD1 . LEU A 0 982 . -1.652 -2.858 -0.084 1.00 96.67 982 A 1 ATOM 7692 C CD2 . LEU A 0 982 . -2.232 -4.133 2.059 1.00 96.67 982 A 1 ATOM 7693 N N . HIS A 0 983 . -5.954 -6.316 -1.196 1.00 95.85 983 A 1 ATOM 7694 C CA . HIS A 0 983 . -7.404 -6.495 -1.423 1.00 95.85 983 A 1 ATOM 7695 C C . HIS A 0 983 . -7.933 -7.721 -0.672 1.00 95.85 983 A 1 ATOM 7696 C CB . HIS A 0 983 . -7.654 -6.706 -2.948 1.00 95.85 983 A 1 ATOM 7697 O O . HIS A 0 983 . -9.039 -7.674 -0.130 1.00 95.85 983 A 1 ATOM 7698 C CG . HIS A 0 983 . -7.796 -5.383 -3.659 1.00 95.85 983 A 1 ATOM 7699 C CD2 . HIS A 0 983 . -6.930 -4.729 -4.487 1.00 95.85 983 A 1 ATOM 7700 N ND1 . HIS A 0 983 . -8.973 -4.620 -3.570 1.00 95.85 983 A 1 ATOM 7701 C CE1 . HIS A 0 983 . -8.803 -3.517 -4.335 1.00 95.85 983 A 1 ATOM 7702 N NE2 . HIS A 0 983 . -7.585 -3.569 -4.878 1.00 95.85 983 A 1 ATOM 7703 N N . LYS A 0 984 . -7.181 -8.843 -0.748 1.00 95.85 984 A 1 ATOM 7704 C CA . LYS A 0 984 . -7.601 -10.057 -0.012 1.00 95.85 984 A 1 ATOM 7705 C C . LYS A 0 984 . -7.655 -9.783 1.500 1.00 95.85 984 A 1 ATOM 7706 C CB . LYS A 0 984 . -6.558 -11.176 -0.303 1.00 95.85 984 A 1 ATOM 7707 O O . LYS A 0 984 . -8.591 -10.226 2.169 1.00 95.85 984 A 1 ATOM 7708 C CG . LYS A 0 984 . -6.994 -12.523 0.341 1.00 95.85 984 A 1 ATOM 7709 C CD . LYS A 0 984 . -5.884 -13.577 0.056 1.00 95.85 984 A 1 ATOM 7710 C CE . LYS A 0 984 . -6.269 -14.897 0.791 1.00 95.85 984 A 1 ATOM 7711 N NZ . LYS A 0 984 . -5.097 -15.918 0.641 1.00 95.85 984 A 1 ATOM 7712 N N . GLU A 0 985 . -6.642 -9.066 2.050 1.00 94.57 985 A 1 ATOM 7713 C CA . GLU A 0 985 . -6.633 -8.724 3.490 1.00 94.57 985 A 1 ATOM 7714 C C . GLU A 0 985 . -7.814 -7.812 3.845 1.00 94.57 985 A 1 ATOM 7715 C CB . GLU A 0 985 . -5.311 -7.975 3.830 1.00 94.57 985 A 1 ATOM 7716 O O . GLU A 0 985 . -8.376 -7.936 4.935 1.00 94.57 985 A 1 ATOM 7717 C CG . GLU A 0 985 . -4.094 -8.949 3.783 1.00 94.57 985 A 1 ATOM 7718 C CD . GLU A 0 985 . -2.790 -8.183 4.022 1.00 94.57 985 A 1 ATOM 7719 O OE1 . GLU A 0 985 . -1.713 -8.807 3.888 1.00 94.57 985 A 1 ATOM 7720 O OE2 . GLU A 0 985 . -2.842 -6.977 4.351 1.00 94.57 985 A 1 ATOM 7721 N N . THR A 0 986 . -8.163 -6.869 2.958 1.00 95.35 986 A 1 ATOM 7722 C CA . THR A 0 986 . -9.330 -5.996 3.210 1.00 95.35 986 A 1 ATOM 7723 C C . THR A 0 986 . -10.628 -6.812 3.249 1.00 95.35 986 A 1 ATOM 7724 C CB . THR A 0 986 . -9.441 -4.950 2.060 1.00 95.35 986 A 1 ATOM 7725 O O . THR A 0 986 . -11.497 -6.539 4.080 1.00 95.35 986 A 1 ATOM 7726 C CG2 . THR A 0 986 . -10.636 -3.973 2.337 1.00 95.35 986 A 1 ATOM 7727 O OG1 . THR A 0 986 . -8.226 -4.152 2.051 1.00 95.35 986 A 1 ATOM 7728 N N . GLU A 0 987 . -10.743 -7.786 2.345 1.00 94.29 987 A 1 ATOM 7729 C CA . GLU A 0 987 . -11.945 -8.644 2.352 1.00 94.29 987 A 1 ATOM 7730 C C . GLU A 0 987 . -12.014 -9.484 3.639 1.00 94.29 987 A 1 ATOM 7731 C CB . GLU A 0 987 . -11.872 -9.587 1.117 1.00 94.29 987 A 1 ATOM 7732 O O . GLU A 0 987 . -13.096 -9.650 4.204 1.00 94.29 987 A 1 ATOM 7733 C CG . GLU A 0 987 . -13.173 -10.425 0.975 1.00 94.29 987 A 1 ATOM 7734 C CD . GLU A 0 987 . -13.065 -11.389 -0.207 1.00 94.29 987 A 1 ATOM 7735 O OE1 . GLU A 0 987 . -13.981 -12.227 -0.368 1.00 94.29 987 A 1 ATOM 7736 O OE2 . GLU A 0 987 . -12.077 -11.306 -0.971 1.00 94.29 987 A 1 ATOM 7737 N N . GLU A 0 988 . -10.818 -10.065 4.105 1.00 93.15 988 A 1 ATOM 7738 C CA . GLU A 0 988 . -10.805 -10.848 5.365 1.00 93.15 988 A 1 ATOM 7739 C C . GLU A 0 988 . -11.144 -9.949 6.560 1.00 93.15 988 A 1 ATOM 7740 C CB . GLU A 0 988 . -9.381 -11.444 5.586 1.00 93.15 988 A 1 ATOM 7741 O O . GLU A 0 988 . -11.841 -10.388 7.477 1.00 93.15 988 A 1 ATOM 7742 C CG . GLU A 0 988 . -9.086 -12.566 4.542 1.00 93.15 988 A 1 ATOM 7743 C CD . GLU A 0 988 . -7.644 -13.056 4.681 1.00 93.15 988 A 1 ATOM 7744 O OE1 . GLU A 0 988 . -7.245 -13.936 3.885 1.00 93.15 988 A 1 ATOM 7745 O OE2 . GLU A 0 988 . -6.919 -12.572 5.579 1.00 93.15 988 A 1 ATOM 7746 N N . ALA A 0 989 . -10.641 -8.725 6.632 1.00 93.15 989 A 1 ATOM 7747 C CA . ALA A 0 989 . -10.953 -7.800 7.739 1.00 93.15 989 A 1 ATOM 7748 C C . ALA A 0 989 . -12.426 -7.369 7.713 1.00 93.15 989 A 1 ATOM 7749 C CB . ALA A 0 989 . -10.039 -6.534 7.620 1.00 93.15 989 A 1 ATOM 7750 O O . ALA A 0 989 . -13.016 -7.131 8.769 1.00 93.15 989 A 1 ATOM 7751 N N . GLU A 0 990 . -12.997 -7.246 6.540 1.00 92.75 990 A 1 ATOM 7752 C CA . GLU A 0 990 . -14.437 -6.929 6.441 1.00 92.75 990 A 1 ATOM 7753 C C . GLU A 0 990 . -15.304 -8.064 7.008 1.00 92.75 990 A 1 ATOM 7754 C CB . GLU A 0 990 . -14.788 -6.702 4.940 1.00 92.75 990 A 1 ATOM 7755 O O . GLU A 0 990 . -16.336 -7.796 7.626 1.00 92.75 990 A 1 ATOM 7756 C CG . GLU A 0 990 . -16.227 -6.138 4.783 1.00 92.75 990 A 1 ATOM 7757 C CD . GLU A 0 990 . -16.555 -5.917 3.306 1.00 92.75 990 A 1 ATOM 7758 O OE1 . GLU A 0 990 . -17.695 -5.486 3.017 1.00 92.75 990 A 1 ATOM 7759 O OE2 . GLU A 0 990 . -15.684 -6.168 2.444 1.00 92.75 990 A 1 ATOM 7760 N N . LYS A 0 991 . -14.826 -9.290 6.796 1.00 94.43 991 A 1 ATOM 7761 C CA . LYS A 0 991 . -15.541 -10.427 7.417 1.00 94.43 991 A 1 ATOM 7762 C C . LYS A 0 991 . -15.451 -10.354 8.949 1.00 94.43 991 A 1 ATOM 7763 C CB . LYS A 0 991 . -14.890 -11.761 6.958 1.00 94.43 991 A 1 ATOM 7764 O O . LYS A 0 991 . -16.438 -10.630 9.635 1.00 94.43 991 A 1 ATOM 7765 C CG . LYS A 0 991 . -15.209 -12.035 5.454 1.00 94.43 991 A 1 ATOM 7766 C CD . LYS A 0 991 . -14.512 -13.371 5.056 1.00 94.43 991 A 1 ATOM 7767 C CE . LYS A 0 991 . -14.760 -13.607 3.536 1.00 94.43 991 A 1 ATOM 7768 N NZ . LYS A 0 991 . -14.036 -14.919 3.098 1.00 94.43 991 A 1 ATOM 7769 N N . LYS A 0 992 . -14.240 -9.914 9.495 1.00 93.73 992 A 1 ATOM 7770 C CA . LYS A 0 992 . -14.106 -9.762 10.964 1.00 93.73 992 A 1 ATOM 7771 C C . LYS A 0 992 . -14.954 -8.591 11.472 1.00 93.73 992 A 1 ATOM 7772 C CB . LYS A 0 992 . -12.615 -9.478 11.313 1.00 93.73 992 A 1 ATOM 7773 O O . LYS A 0 992 . -15.513 -8.672 12.568 1.00 93.73 992 A 1 ATOM 7774 C CG . LYS A 0 992 . -11.740 -10.737 11.053 1.00 93.73 992 A 1 ATOM 7775 C CD . LYS A 0 992 . -10.299 -10.430 11.577 1.00 93.73 992 A 1 ATOM 7776 C CE . LYS A 0 992 . -9.415 -11.688 11.320 1.00 93.73 992 A 1 ATOM 7777 N NZ . LYS A 0 992 . -7.942 -11.363 11.720 1.00 93.73 992 A 1 ATOM 7778 N N . GLN A 0 993 . -14.921 -7.564 10.589 1.00 92.24 993 A 1 ATOM 7779 C CA . GLN A 0 993 . -15.778 -6.420 10.979 1.00 92.24 993 A 1 ATOM 7780 C C . GLN A 0 993 . -17.257 -6.816 11.020 1.00 92.24 993 A 1 ATOM 7781 C CB . GLN A 0 993 . -15.564 -5.279 9.942 1.00 92.24 993 A 1 ATOM 7782 O O . GLN A 0 993 . -17.979 -6.387 11.922 1.00 92.24 993 A 1 ATOM 7783 C CG . GLN A 0 993 . -16.271 -3.972 10.410 1.00 92.24 993 A 1 ATOM 7784 C CD . GLN A 0 993 . -15.869 -2.811 9.500 1.00 92.24 993 A 1 ATOM 7785 N NE2 . GLN A 0 993 . -16.357 -1.580 9.848 1.00 92.24 993 A 1 ATOM 7786 O OE1 . GLN A 0 993 . -15.152 -2.975 8.508 1.00 92.24 993 A 1 ATOM 7787 N N . SER A 0 994 . -17.755 -7.599 9.975 1.00 92.13 994 A 1 ATOM 7788 C CA . SER A 0 994 . -19.171 -8.027 9.976 1.00 92.13 994 A 1 ATOM 7789 C C . SER A 0 994 . -19.468 -8.947 11.170 1.00 92.13 994 A 1 ATOM 7790 C CB . SER A 0 994 . -19.489 -8.778 8.652 1.00 92.13 994 A 1 ATOM 7791 O O . SER A 0 994 . -20.581 -8.925 11.699 1.00 92.13 994 A 1 ATOM 7792 O OG . SER A 0 994 . -18.655 -9.957 8.554 1.00 92.13 994 A 1 ATOM 7793 N N . GLU A 0 995 . -18.481 -9.827 11.636 1.00 93.10 995 A 1 ATOM 7794 C CA . GLU A 0 995 . -18.712 -10.691 12.817 1.00 93.10 995 A 1 ATOM 7795 C C . GLU A 0 995 . -18.818 -9.843 14.091 1.00 93.10 995 A 1 ATOM 7796 C CB . GLU A 0 995 . -17.514 -11.673 12.977 1.00 93.10 995 A 1 ATOM 7797 O O . GLU A 0 995 . -19.650 -10.135 14.953 1.00 93.10 995 A 1 ATOM 7798 C CG . GLU A 0 995 . -17.557 -12.773 11.872 1.00 93.10 995 A 1 ATOM 7799 C CD . GLU A 0 995 . -16.345 -13.700 11.999 1.00 93.10 995 A 1 ATOM 7800 O OE1 . GLU A 0 995 . -16.117 -14.499 11.063 1.00 93.10 995 A 1 ATOM 7801 O OE2 . GLU A 0 995 . -15.636 -13.638 13.028 1.00 93.10 995 A 1 ATOM 7802 N N . LEU A 0 996 . -17.914 -8.747 14.246 1.00 92.58 996 A 1 ATOM 7803 C CA . LEU A 0 996 . -18.014 -7.852 15.416 1.00 92.58 996 A 1 ATOM 7804 C C . LEU A 0 996 . -19.308 -7.029 15.374 1.00 92.58 996 A 1 ATOM 7805 C CB . LEU A 0 996 . -16.813 -6.860 15.402 1.00 92.58 996 A 1 ATOM 7806 O O . LEU A 0 996 . -19.874 -6.722 16.426 1.00 92.58 996 A 1 ATOM 7807 C CG . LEU A 0 996 . -15.468 -7.516 15.834 1.00 92.58 996 A 1 ATOM 7808 C CD1 . LEU A 0 996 . -14.349 -6.440 15.762 1.00 92.58 996 A 1 ATOM 7809 C CD2 . LEU A 0 996 . -15.580 -8.075 17.293 1.00 92.58 996 A 1 ATOM 7810 N N . ASP A 0 997 . -19.703 -6.711 14.130 1.00 92.48 997 A 1 ATOM 7811 C CA . ASP A 0 997 . -20.992 -6.004 13.988 1.00 92.48 997 A 1 ATOM 7812 C C . ASP A 0 997 . -22.162 -6.866 14.487 1.00 92.48 997 A 1 ATOM 7813 C CB . ASP A 0 997 . -21.234 -5.664 12.486 1.00 92.48 997 A 1 ATOM 7814 O O . ASP A 0 997 . -23.077 -6.344 15.127 1.00 92.48 997 A 1 ATOM 7815 C CG . ASP A 0 997 . -20.436 -4.421 12.087 1.00 92.48 997 A 1 ATOM 7816 O OD1 . ASP A 0 997 . -19.796 -3.778 12.947 1.00 92.48 997 A 1 ATOM 7817 O OD2 . ASP A 0 997 . -20.465 -4.086 10.883 1.00 92.48 997 A 1 ATOM 7818 N N . LYS A 0 998 . -22.083 -8.228 14.198 1.00 93.67 998 A 1 ATOM 7819 C CA . LYS A 0 998 . -23.135 -9.137 14.718 1.00 93.67 998 A 1 ATOM 7820 C C . LYS A 0 998 . -23.088 -9.198 16.251 1.00 93.67 998 A 1 ATOM 7821 C CB . LYS A 0 998 . -22.894 -10.571 14.165 1.00 93.67 998 A 1 ATOM 7822 O O . LYS A 0 998 . -24.138 -9.200 16.896 1.00 93.67 998 A 1 ATOM 7823 C CG . LYS A 0 998 . -23.234 -10.632 12.643 1.00 93.67 998 A 1 ATOM 7824 C CD . LYS A 0 998 . -22.981 -12.096 12.163 1.00 93.67 998 A 1 ATOM 7825 C CE . LYS A 0 998 . -23.062 -12.106 10.606 1.00 93.67 998 A 1 ATOM 7826 N NZ . LYS A 0 998 . -22.729 -13.542 10.086 1.00 93.67 998 A 1 ATOM 7827 N N . VAL A 0 999 . -21.780 -9.240 16.814 1.00 93.07 999 A 1 ATOM 7828 C CA . VAL A 0 999 . -21.641 -9.279 18.286 1.00 93.07 999 A 1 ATOM 7829 C C . VAL A 0 999 . -22.134 -7.950 18.882 1.00 93.07 999 A 1 ATOM 7830 C CB . VAL A 0 999 . -20.134 -9.479 18.659 1.00 93.07 999 A 1 ATOM 7831 O O . VAL A 0 999 . -22.776 -7.950 19.935 1.00 93.07 999 A 1 ATOM 7832 C CG1 . VAL A 0 999 . -19.943 -9.298 20.197 1.00 93.07 999 A 1 ATOM 7833 C CG2 . VAL A 0 999 . -19.688 -10.924 18.239 1.00 93.07 999 A 1 ATOM 7834 N N . ALA A 0 1000 . -21.832 -6.895 18.138 1.00 91.48 1000 A 1 ATOM 7835 C CA . ALA A 0 1000 . -22.294 -5.580 18.625 1.00 91.48 1000 A 1 ATOM 7836 C C . ALA A 0 1000 . -23.824 -5.496 18.630 1.00 91.48 1000 A 1 ATOM 7837 C CB . ALA A 0 1000 . -21.710 -4.459 17.693 1.00 91.48 1000 A 1 ATOM 7838 O O . ALA A 0 1000 . -24.404 -4.941 19.567 1.00 91.48 1000 A 1 ATOM 7839 N N . GLN A 0 1001 . -24.404 -6.097 17.550 1.00 92.03 1001 A 1 ATOM 7840 C CA . GLN A 0 1001 . -25.887 -6.104 17.497 1.00 92.03 1001 A 1 ATOM 7841 C C . GLN A 0 1001 . -26.462 -6.916 18.660 1.00 92.03 1001 A 1 ATOM 7842 C CB . GLN A 0 1001 . -26.309 -6.753 16.143 1.00 92.03 1001 A 1 ATOM 7843 O O . GLN A 0 1001 . -27.489 -6.533 19.224 1.00 92.03 1001 A 1 ATOM 7844 C CG . GLN A 0 1001 . -27.854 -6.659 15.951 1.00 92.03 1001 A 1 ATOM 7845 C CD . GLN A 0 1001 . -28.224 -7.066 14.524 1.00 92.03 1001 A 1 ATOM 7846 N NE2 . GLN A 0 1001 . -29.302 -6.416 13.975 1.00 92.03 1001 A 1 ATOM 7847 O OE1 . GLN A 0 1001 . -27.595 -7.935 13.913 1.00 92.03 1001 A 1 ATOM 7848 N N . ILE A 0 1002 . -25.800 -7.999 19.097 1.00 89.50 1002 A 1 ATOM 7849 C CA . ILE A 0 1002 . -26.313 -8.863 20.182 1.00 89.50 1002 A 1 ATOM 7850 C C . ILE A 0 1002 . -26.122 -8.157 21.529 1.00 89.50 1002 A 1 ATOM 7851 C CB . ILE A 0 1002 . -25.504 -10.205 20.187 1.00 89.50 1002 A 1 ATOM 7852 O O . ILE A 0 1002 . -26.996 -8.243 22.395 1.00 89.50 1002 A 1 ATOM 7853 C CG1 . ILE A 0 1002 . -25.853 -10.987 18.880 1.00 89.50 1002 A 1 ATOM 7854 C CG2 . ILE A 0 1002 . -25.900 -11.052 21.455 1.00 89.50 1002 A 1 ATOM 7855 C CD1 . ILE A 0 1002 . -24.930 -12.252 18.701 1.00 89.50 1002 A 1 ATOM 7856 N N . LEU A 0 1003 . -25.082 -7.301 21.515 1.00 87.53 1003 A 1 ATOM 7857 C CA . LEU A 0 1003 . -24.807 -6.643 22.812 1.00 87.53 1003 A 1 ATOM 7858 C C . LEU A 0 1003 . -25.509 -5.288 22.873 1.00 87.53 1003 A 1 ATOM 7859 C CB . LEU A 0 1003 . -23.273 -6.406 22.937 1.00 87.53 1003 A 1 ATOM 7860 O O . LEU A 0 1003 . -25.438 -4.602 23.895 1.00 87.53 1003 A 1 ATOM 7861 C CG . LEU A 0 1003 . -22.463 -7.704 23.216 1.00 87.53 1003 A 1 ATOM 7862 C CD1 . LEU A 0 1003 . -20.944 -7.362 23.180 1.00 87.53 1003 A 1 ATOM 7863 C CD2 . LEU A 0 1003 . -22.849 -8.293 24.616 1.00 87.53 1003 A 1 ATOM 7864 N N . GLY A 0 1004 . -26.336 -5.010 21.793 1.00 83.83 1004 A 1 ATOM 7865 C CA . GLY A 0 1004 . -27.170 -3.784 21.813 1.00 83.83 1004 A 1 ATOM 7866 C C . GLY A 0 1004 . -26.338 -2.523 21.569 1.00 83.83 1004 A 1 ATOM 7867 O O . GLY A 0 1004 . -26.714 -1.448 22.040 1.00 83.83 1004 A 1 ATOM 7868 N N . ILE A 0 1005 . -25.084 -2.702 20.974 1.00 83.49 1005 A 1 ATOM 7869 C CA . ILE A 0 1005 . -24.275 -1.503 20.649 1.00 83.49 1005 A 1 ATOM 7870 C C . ILE A 0 1005 . -24.713 -0.944 19.287 1.00 83.49 1005 A 1 ATOM 7871 C CB . ILE A 0 1005 . -22.771 -1.902 20.572 1.00 83.49 1005 A 1 ATOM 7872 O O . ILE A 0 1005 . -24.948 -1.690 18.333 1.00 83.49 1005 A 1 ATOM 7873 C CG1 . ILE A 0 1005 . -22.349 -2.485 21.957 1.00 83.49 1005 A 1 ATOM 7874 C CG2 . ILE A 0 1005 . -21.907 -0.635 20.226 1.00 83.49 1005 A 1 ATOM 7875 C CD1 . ILE A 0 1005 . -20.951 -3.185 21.885 1.00 83.49 1005 A 1 ATOM 7876 N N . ASP A 0 1006 . -25.173 0.206 19.244 1.00 80.90 1006 A 1 ATOM 7877 C CA . ASP A 0 1006 . -25.643 0.892 18.021 1.00 80.90 1006 A 1 ATOM 7878 C C . ASP A 0 1006 . -24.508 1.008 16.986 1.00 80.90 1006 A 1 ATOM 7879 C CB . ASP A 0 1006 . -26.120 2.320 18.429 1.00 80.90 1006 A 1 ATOM 7880 O O . ASP A 0 1006 . -23.471 1.625 17.240 1.00 80.90 1006 A 1 ATOM 7881 C CG . ASP A 0 1006 . -26.891 2.974 17.274 1.00 80.90 1006 A 1 ATOM 7882 O OD1 . ASP A 0 1006 . -27.207 2.307 16.265 1.00 80.90 1006 A 1 ATOM 7883 O OD2 . ASP A 0 1006 . -27.180 4.184 17.397 1.00 80.90 1006 A 1 ATOM 7884 N N . ILE A 0 1007 . -24.422 0.129 15.988 1.00 73.37 1007 A 1 ATOM 7885 C CA . ILE A 0 1007 . -23.446 -0.139 14.911 1.00 73.37 1007 A 1 ATOM 7886 C C . ILE A 0 1007 . -23.534 0.986 13.870 1.00 73.37 1007 A 1 ATOM 7887 C CB . ILE A 0 1007 . -23.799 -1.494 14.220 1.00 73.37 1007 A 1 ATOM 7888 O O . ILE A 0 1007 . -22.573 1.222 13.135 1.00 73.37 1007 A 1 ATOM 7889 C CG1 . ILE A 0 1007 . -23.797 -2.610 15.308 1.00 73.37 1007 A 1 ATOM 7890 C CG2 . ILE A 0 1007 . -22.737 -1.811 13.103 1.00 73.37 1007 A 1 ATOM 7891 C CD1 . ILE A 0 1007 . -24.471 -3.923 14.779 1.00 73.37 1007 A 1 ATOM 7892 N N . PHE A 0 1008 . -24.401 1.922 14.159 1.00 64.42 1008 A 1 ATOM 7893 C CA . PHE A 0 1008 . -24.414 2.954 13.098 1.00 64.42 1008 A 1 ATOM 7894 C C . PHE A 0 1008 . -23.760 4.228 13.634 1.00 64.42 1008 A 1 ATOM 7895 C CB . PHE A 0 1008 . -25.887 3.277 12.703 1.00 64.42 1008 A 1 ATOM 7896 O O . PHE A 0 1008 . -24.291 4.893 14.527 1.00 64.42 1008 A 1 ATOM 7897 C CG . PHE A 0 1008 . -26.482 2.175 11.845 1.00 64.42 1008 A 1 ATOM 7898 C CD1 . PHE A 0 1008 . -26.175 2.106 10.474 1.00 64.42 1008 A 1 ATOM 7899 C CD2 . PHE A 0 1008 . -27.365 1.246 12.420 1.00 64.42 1008 A 1 ATOM 7900 C CE1 . PHE A 0 1008 . -26.753 1.095 9.672 1.00 64.42 1008 A 1 ATOM 7901 C CE2 . PHE A 0 1008 . -27.943 0.235 11.621 1.00 64.42 1008 A 1 ATOM 7902 C CZ . PHE A 0 1008 . -27.636 0.160 10.247 1.00 64.42 1008 A 1 ATOM 7903 N N . ASP A 0 1009 . -22.520 4.191 13.811 1.00 56.42 1009 A 1 ATOM 7904 C CA . ASP A 0 1009 . -21.713 5.391 14.133 1.00 56.42 1009 A 1 ATOM 7905 C C . ASP A 0 1009 . -21.301 6.126 12.854 1.00 56.42 1009 A 1 ATOM 7906 C CB . ASP A 0 1009 . -20.420 4.933 14.880 1.00 56.42 1009 A 1 ATOM 7907 O O . ASP A 0 1009 . -20.826 7.261 12.925 1.00 56.42 1009 A 1 ATOM 7908 C CG . ASP A 0 1009 . -20.571 5.148 16.387 1.00 56.42 1009 A 1 ATOM 7909 O OD1 . ASP A 0 1009 . -21.403 5.974 16.821 1.00 56.42 1009 A 1 ATOM 7910 O OD2 . ASP A 0 1009 . -19.825 4.487 17.141 1.00 56.42 1009 A 1 ATOM 7911 N N . LYS A 0 1010 . -22.390 6.151 11.807 1.00 46.63 1010 A 1 ATOM 7912 C CA . LYS A 0 1010 . -22.209 7.134 10.709 1.00 46.63 1010 A 1 ATOM 7913 C C . LYS A 0 1010 . -23.570 7.458 10.093 1.00 46.63 1010 A 1 ATOM 7914 C CB . LYS A 0 1010 . -21.298 6.538 9.599 1.00 46.63 1010 A 1 ATOM 7915 O O . LYS A 0 1010 . -24.310 6.568 9.669 1.00 46.63 1010 A 1 ATOM 7916 C CG . LYS A 0 1010 . -19.797 6.601 10.018 1.00 46.63 1010 A 1 ATOM 7917 C CD . LYS A 0 1010 . -19.087 5.333 9.452 1.00 46.63 1010 A 1 ATOM 7918 C CE . LYS A 0 1010 . -17.571 5.443 9.784 1.00 46.63 1010 A 1 ATOM 7919 N NZ . LYS A 0 1010 . -16.766 4.518 8.817 1.00 46.63 1010 A 1 ATOM 7920 N N . SER A 0 1011 . -24.677 7.868 11.038 1.00 36.58 1011 A 1 ATOM 7921 C CA . SER A 0 1011 . -25.806 8.643 10.458 1.00 36.58 1011 A 1 ATOM 7922 C C . SER A 0 1011 . -26.862 8.886 11.540 1.00 36.58 1011 A 1 ATOM 7923 C CB . SER A 0 1011 . -26.450 7.878 9.260 1.00 36.58 1011 A 1 ATOM 7924 O O . SER A 0 1011 . -28.011 8.457 11.412 1.00 36.58 1011 A 1 ATOM 7925 O OG . SER A 0 1011 . -27.386 6.904 9.781 1.00 36.58 1011 A 1 ATOM 7926 N N . LEU A 0 1012 . -26.460 9.494 12.784 1.00 38.92 1012 A 1 ATOM 7927 C CA . LEU A 0 1012 . -27.572 10.194 13.471 1.00 38.92 1012 A 1 ATOM 7928 C C . LEU A 0 1012 . -27.007 11.357 14.287 1.00 38.92 1012 A 1 ATOM 7929 C CB . LEU A 0 1012 . -28.277 9.205 14.449 1.00 38.92 1012 A 1 ATOM 7930 O O . LEU A 0 1012 . -26.327 11.160 15.297 1.00 38.92 1012 A 1 ATOM 7931 C CG . LEU A 0 1012 . -29.551 8.541 13.835 1.00 38.92 1012 A 1 ATOM 7932 C CD1 . LEU A 0 1012 . -29.761 7.143 14.509 1.00 38.92 1012 A 1 ATOM 7933 C CD2 . LEU A 0 1012 . -30.796 9.457 14.078 1.00 38.92 1012 A 1 ATOM 7934 N N . LYS A 0 1013 . -26.288 12.229 13.826 1.00 36.39 1013 A 1 ATOM 7935 C CA . LYS A 0 1013 . -26.328 13.672 14.160 1.00 36.39 1013 A 1 ATOM 7936 C C . LYS A 0 1013 . -27.614 14.327 13.652 1.00 36.39 1013 A 1 ATOM 7937 C CB . LYS A 0 1013 . -25.112 14.363 13.465 1.00 36.39 1013 A 1 ATOM 7938 O O . LYS A 0 1013 . -27.926 14.292 12.460 1.00 36.39 1013 A 1 ATOM 7939 C CG . LYS A 0 1013 . -24.188 15.038 14.521 1.00 36.39 1013 A 1 ATOM 7940 C CD . LYS A 0 1013 . -22.709 14.741 14.133 1.00 36.39 1013 A 1 ATOM 7941 C CE . LYS A 0 1013 . -21.790 15.398 15.207 1.00 36.39 1013 A 1 ATOM 7942 N NZ . LYS A 0 1013 . -20.314 14.959 14.956 1.00 36.39 1013 A 1 ATOM 7943 N N . SER A 0 1014 . -28.910 13.976 14.250 1.00 35.30 1014 A 1 ATOM 7944 C CA . SER A 0 1014 . -30.009 14.893 14.630 1.00 35.30 1014 A 1 ATOM 7945 C C . SER A 0 1014 . -31.314 14.101 14.763 1.00 35.30 1014 A 1 ATOM 7946 C CB . SER A 0 1014 . -30.194 16.024 13.579 1.00 35.30 1014 A 1 ATOM 7947 O O . SER A 0 1014 . -31.671 13.302 13.894 1.00 35.30 1014 A 1 ATOM 7948 O OG . SER A 0 1014 . -30.606 15.478 12.299 1.00 35.30 1014 A 1 ATOM 7949 N N . SER A 0 1015 . -31.554 13.176 15.828 1.00 37.72 1015 A 1 ATOM 7950 C CA . SER A 0 1015 . -32.941 13.167 16.357 1.00 37.72 1015 A 1 ATOM 7951 C C . SER A 0 1015 . -33.228 11.815 17.021 1.00 37.72 1015 A 1 ATOM 7952 C CB . SER A 0 1015 . -33.966 13.420 15.209 1.00 37.72 1015 A 1 ATOM 7953 O O . SER A 0 1015 . -33.096 10.756 16.403 1.00 37.72 1015 A 1 ATOM 7954 O OG . SER A 0 1015 . -35.130 12.600 15.440 1.00 37.72 1015 A 1 ATOM 7955 N N . ASN A 0 1016 . -32.703 11.606 18.265 1.00 36.34 1016 A 1 ATOM 7956 C CA . ASN A 0 1016 . -33.628 10.941 19.219 1.00 36.34 1016 A 1 ATOM 7957 C C . ASN A 0 1016 . -33.181 11.226 20.655 1.00 36.34 1016 A 1 ATOM 7958 C CB . ASN A 0 1016 . -33.613 9.399 18.987 1.00 36.34 1016 A 1 ATOM 7959 O O . ASN A 0 1016 . -32.147 10.736 21.114 1.00 36.34 1016 A 1 ATOM 7960 C CG . ASN A 0 1016 . -34.448 9.041 17.755 1.00 36.34 1016 A 1 ATOM 7961 N ND2 . ASN A 0 1016 . -33.918 8.105 16.910 1.00 36.34 1016 A 1 ATOM 7962 O OD1 . ASN A 0 1016 . -35.553 9.553 17.554 1.00 36.34 1016 A 1 ATOM 7963 N N . ASP A 0 1017 . -33.356 12.540 21.140 1.00 39.16 1017 A 1 ATOM 7964 C CA . ASP A 0 1017 . -33.487 13.036 22.529 1.00 39.16 1017 A 1 ATOM 7965 C C . ASP A 0 1017 . -34.876 12.714 23.098 1.00 39.16 1017 A 1 ATOM 7966 C CB . ASP A 0 1017 . -33.302 14.589 22.513 1.00 39.16 1017 A 1 ATOM 7967 O O . ASP A 0 1017 . -35.903 12.982 22.471 1.00 39.16 1017 A 1 ATOM 7968 C CG . ASP A 0 1017 . -32.056 14.980 23.313 1.00 39.16 1017 A 1 ATOM 7969 O OD1 . ASP A 0 1017 . -31.686 14.281 24.281 1.00 39.16 1017 A 1 ATOM 7970 O OD2 . ASP A 0 1017 . -31.454 16.019 22.965 1.00 39.16 1017 A 1 ATOM 7971 N N . SER A 0 1018 . -35.128 11.685 23.833 1.00 39.99 1018 A 1 ATOM 7972 C CA . SER A 0 1018 . -35.420 11.782 25.283 1.00 39.99 1018 A 1 ATOM 7973 C C . SER A 0 1018 . -36.743 11.071 25.597 1.00 39.99 1018 A 1 ATOM 7974 C CB . SER A 0 1018 . -35.505 13.262 25.757 1.00 39.99 1018 A 1 ATOM 7975 O O . SER A 0 1018 . -37.798 11.414 25.060 1.00 39.99 1018 A 1 ATOM 7976 O OG . SER A 0 1018 . -36.586 13.957 25.076 1.00 39.99 1018 A 1 ATOM 7977 N N . LYS A 0 1019 . -36.781 9.740 25.678 1.00 41.97 1019 A 1 ATOM 7978 C CA . LYS A 0 1019 . -37.810 9.418 26.705 1.00 41.97 1019 A 1 ATOM 7979 C C . LYS A 0 1019 . -37.265 8.347 27.654 1.00 41.97 1019 A 1 ATOM 7980 C CB . LYS A 0 1019 . -39.072 8.864 25.983 1.00 41.97 1019 A 1 ATOM 7981 O O . LYS A 0 1019 . -36.957 7.225 27.248 1.00 41.97 1019 A 1 ATOM 7982 C CG . LYS A 0 1019 . -40.365 9.408 26.660 1.00 41.97 1019 A 1 ATOM 7983 C CD . LYS A 0 1019 . -41.582 8.951 25.801 1.00 41.97 1019 A 1 ATOM 7984 C CE . LYS A 0 1019 . -42.883 9.419 26.522 1.00 41.97 1019 A 1 ATOM 7985 N NZ . LYS A 0 1019 . -44.075 9.369 25.515 1.00 41.97 1019 A 1 ATOM 7986 N N . GLU A 0 1020 . -36.340 8.644 28.582 1.00 36.60 1020 A 1 ATOM 7987 C CA . GLU A 0 1020 . -36.068 8.172 29.955 1.00 36.60 1020 A 1 ATOM 7988 C C . GLU A 0 1020 . -37.340 8.185 30.817 1.00 36.60 1020 A 1 ATOM 7989 C CB . GLU A 0 1020 . -35.002 9.121 30.585 1.00 36.60 1020 A 1 ATOM 7990 O O . GLU A 0 1020 . -38.033 9.199 30.921 1.00 36.60 1020 A 1 ATOM 7991 C CG . GLU A 0 1020 . -34.508 8.572 31.956 1.00 36.60 1020 A 1 ATOM 7992 C CD . GLU A 0 1020 . -33.313 9.381 32.459 1.00 36.60 1020 A 1 ATOM 7993 O OE1 . GLU A 0 1020 . -32.899 9.159 33.620 1.00 36.60 1020 A 1 ATOM 7994 O OE2 . GLU A 0 1020 . -32.790 10.228 31.701 1.00 36.60 1020 A 1 ATOM 7995 N N . SER A 0 1021 . -37.993 7.000 31.001 1.00 34.60 1021 A 1 ATOM 7996 C CA . SER A 0 1021 . -38.427 6.049 32.046 1.00 34.60 1021 A 1 ATOM 7997 C C . SER A 0 1021 . -38.150 6.590 33.454 1.00 34.60 1021 A 1 ATOM 7998 C CB . SER A 0 1021 . -37.690 4.687 31.859 1.00 34.60 1021 A 1 ATOM 7999 O O . SER A 0 1021 . -37.137 7.248 33.699 1.00 34.60 1021 A 1 ATOM 8000 O OG . SER A 0 1021 . -36.264 4.912 31.949 1.00 34.60 1021 A 1 ATOM 8001 N N . THR A 0 1022 . -39.234 6.925 34.176 1.00 33.14 1022 A 1 ATOM 8002 C CA . THR A 0 1022 . -39.510 6.221 35.450 1.00 33.14 1022 A 1 ATOM 8003 C C . THR A 0 1022 . -40.074 7.224 36.463 1.00 33.14 1022 A 1 ATOM 8004 C CB . THR A 0 1022 . -38.209 5.608 36.052 1.00 33.14 1022 A 1 ATOM 8005 O O . THR A 0 1022 . -39.523 8.309 36.665 1.00 33.14 1022 A 1 ATOM 8006 C CG2 . THR A 0 1022 . -38.568 4.382 36.962 1.00 33.14 1022 A 1 ATOM 8007 O OG1 . THR A 0 1022 . -37.355 5.118 34.981 1.00 33.14 1022 A 1 ATOM 8008 N N . GLU A 0 1023 . -41.451 7.095 36.829 1.00 38.36 1023 A 1 ATOM 8009 C CA . GLU A 0 1023 . -41.834 6.726 38.214 1.00 38.36 1023 A 1 ATOM 8010 C C . GLU A 0 1023 . -43.259 7.214 38.499 1.00 38.36 1023 A 1 ATOM 8011 C CB . GLU A 0 1023 . -40.866 7.408 39.240 1.00 38.36 1023 A 1 ATOM 8012 O O . GLU A 0 1023 . -43.573 8.397 38.350 1.00 38.36 1023 A 1 ATOM 8013 C CG . GLU A 0 1023 . -39.965 6.331 39.925 1.00 38.36 1023 A 1 ATOM 8014 C CD . GLU A 0 1023 . -39.119 6.976 41.028 1.00 38.36 1023 A 1 ATOM 8015 O OE1 . GLU A 0 1023 . -38.518 6.219 41.823 1.00 38.36 1023 A 1 ATOM 8016 O OE2 . GLU A 0 1023 . -39.055 8.224 41.097 1.00 38.36 1023 A 1 ATOM 8017 N N . LYS A 0 1024 . -44.294 6.200 38.417 1.00 38.81 1024 A 1 ATOM 8018 C CA . LYS A 0 1024 . -45.351 5.611 39.269 1.00 38.81 1024 A 1 ATOM 8019 C C . LYS A 0 1024 . -46.259 6.696 39.851 1.00 38.81 1024 A 1 ATOM 8020 C CB . LYS A 0 1024 . -44.707 4.822 40.454 1.00 38.81 1024 A 1 ATOM 8021 O O . LYS A 0 1024 . -45.792 7.700 40.392 1.00 38.81 1024 A 1 ATOM 8022 C CG . LYS A 0 1024 . -44.432 3.342 40.037 1.00 38.81 1024 A 1 ATOM 8023 C CD . LYS A 0 1024 . -43.948 2.575 41.307 1.00 38.81 1024 A 1 ATOM 8024 C CE . LYS A 0 1024 . -43.707 1.087 40.902 1.00 38.81 1024 A 1 ATOM 8025 N NZ . LYS A 0 1024 . -43.276 0.279 42.168 1.00 38.81 1024 A 1 ATOM 8026 N N . PRO A 0 1025 . -47.630 6.206 39.973 1.00 39.43 1025 A 1 ATOM 8027 C CA . PRO A 0 1025 . -49.082 6.436 39.920 1.00 39.43 1025 A 1 ATOM 8028 C C . PRO A 0 1025 . -49.715 6.411 41.320 1.00 39.43 1025 A 1 ATOM 8029 C CB . PRO A 0 1025 . -49.606 5.238 39.072 1.00 39.43 1025 A 1 ATOM 8030 O O . PRO A 0 1025 . -49.027 6.182 42.318 1.00 39.43 1025 A 1 ATOM 8031 C CG . PRO A 0 1025 . -48.688 4.067 39.451 1.00 39.43 1025 A 1 ATOM 8032 C CD . PRO A 0 1025 . -47.585 4.602 40.379 1.00 39.43 1025 A 1 ATOM 8033 N N . GLU A 0 1026 . -50.457 7.500 41.684 1.00 37.02 1026 A 1 ATOM 8034 C CA . GLU A 0 1026 . -51.449 7.286 42.765 1.00 37.02 1026 A 1 ATOM 8035 C C . GLU A 0 1026 . -52.540 8.360 42.680 1.00 37.02 1026 A 1 ATOM 8036 C CB . GLU A 0 1026 . -50.747 7.410 44.155 1.00 37.02 1026 A 1 ATOM 8037 O O . GLU A 0 1026 . -52.256 9.556 42.579 1.00 37.02 1026 A 1 ATOM 8038 C CG . GLU A 0 1026 . -50.055 6.064 44.543 1.00 37.02 1026 A 1 ATOM 8039 C CD . GLU A 0 1026 . -49.615 6.089 46.004 1.00 37.02 1026 A 1 ATOM 8040 O OE1 . GLU A 0 1026 . -49.262 5.009 46.530 1.00 37.02 1026 A 1 ATOM 8041 O OE2 . GLU A 0 1026 . -49.616 7.177 46.621 1.00 37.02 1026 A 1 ATOM 8042 N N . LYS A 0 1027 . -53.815 7.874 42.342 1.00 37.44 1027 A 1 ATOM 8043 C CA . LYS A 0 1027 . -55.072 7.596 43.078 1.00 37.44 1027 A 1 ATOM 8044 C C . LYS A 0 1027 . -55.909 8.874 43.198 1.00 37.44 1027 A 1 ATOM 8045 C CB . LYS A 0 1027 . -54.749 7.071 44.507 1.00 37.44 1027 A 1 ATOM 8046 O O . LYS A 0 1027 . -55.421 9.922 43.625 1.00 37.44 1027 A 1 ATOM 8047 C CG . LYS A 0 1027 . -55.133 5.563 44.630 1.00 37.44 1027 A 1 ATOM 8048 C CD . LYS A 0 1027 . -54.864 5.120 46.106 1.00 37.44 1027 A 1 ATOM 8049 C CE . LYS A 0 1027 . -55.201 3.604 46.214 1.00 37.44 1027 A 1 ATOM 8050 N NZ . LYS A 0 1027 . -54.944 3.131 47.681 1.00 37.44 1027 A 1 ATOM 8051 N N . GLU A 0 1028 . -57.033 8.776 42.538 1.00 39.09 1028 A 1 ATOM 8052 C CA . GLU A 0 1028 . -58.274 8.694 43.345 1.00 39.09 1028 A 1 ATOM 8053 C C . GLU A 0 1028 . -59.327 9.646 42.767 1.00 39.09 1028 A 1 ATOM 8054 C CB . GLU A 0 1028 . -57.997 9.107 44.828 1.00 39.09 1028 A 1 ATOM 8055 O O . GLU A 0 1028 . -59.073 10.835 42.566 1.00 39.09 1028 A 1 ATOM 8056 C CG . GLU A 0 1028 . -57.794 7.841 45.719 1.00 39.09 1028 A 1 ATOM 8057 C CD . GLU A 0 1028 . -57.822 8.217 47.198 1.00 39.09 1028 A 1 ATOM 8058 O OE1 . GLU A 0 1028 . -57.859 7.290 48.040 1.00 39.09 1028 A 1 ATOM 8059 O OE2 . GLU A 0 1028 . -57.804 9.426 47.519 1.00 39.09 1028 A 1 ATOM 8060 N N . LYS A 0 1029 . -60.411 8.978 42.213 1.00 36.29 1029 A 1 ATOM 8061 C CA . LYS A 0 1029 . -61.775 8.739 42.743 1.00 36.29 1029 A 1 ATOM 8062 C C . LYS A 0 1029 . -62.713 9.876 42.321 1.00 36.29 1029 A 1 ATOM 8063 C CB . LYS A 0 1029 . -61.755 8.674 44.302 1.00 36.29 1029 A 1 ATOM 8064 O O . LYS A 0 1029 . -62.399 11.058 42.478 1.00 36.29 1029 A 1 ATOM 8065 C CG . LYS A 0 1029 . -62.050 7.217 44.780 1.00 36.29 1029 A 1 ATOM 8066 C CD . LYS A 0 1029 . -62.043 7.225 46.342 1.00 36.29 1029 A 1 ATOM 8067 C CE . LYS A 0 1029 . -62.403 5.784 46.826 1.00 36.29 1029 A 1 ATOM 8068 N NZ . LYS A 0 1029 . -62.310 5.734 48.385 1.00 36.29 1029 A 1 ATOM 8069 N N . SER A 0 1030 . -63.631 9.485 41.502 1.00 42.69 1030 A 1 ATOM 8070 C CA . SER A 0 1030 . -65.054 9.425 41.907 1.00 42.69 1030 A 1 ATOM 8071 C C . SER A 0 1030 . -65.938 9.853 40.730 1.00 42.69 1030 A 1 ATOM 8072 C CB . SER A 0 1030 . -65.339 10.362 43.127 1.00 42.69 1030 A 1 ATOM 8073 O O . SER A 0 1030 . -65.635 10.813 40.018 1.00 42.69 1030 A 1 ATOM 8074 O OG . SER A 0 1030 . -64.665 11.631 42.964 1.00 42.69 1030 A 1 ATOM 8075 N N . LYS A 0 1031 . -66.714 8.787 40.196 1.00 39.42 1031 A 1 ATOM 8076 C CA . LYS A 0 1031 . -68.133 8.560 40.550 1.00 39.42 1031 A 1 ATOM 8077 C C . LYS A 0 1031 . -69.028 8.860 39.339 1.00 39.42 1031 A 1 ATOM 8078 C CB . LYS A 0 1031 . -68.555 9.496 41.726 1.00 39.42 1031 A 1 ATOM 8079 O O . LYS A 0 1031 . -69.004 9.958 38.780 1.00 39.42 1031 A 1 ATOM 8080 C CG . LYS A 0 1031 . -69.702 8.856 42.560 1.00 39.42 1031 A 1 ATOM 8081 C CD . LYS A 0 1031 . -69.500 9.240 44.054 1.00 39.42 1031 A 1 ATOM 8082 C CE . LYS A 0 1031 . -70.668 8.617 44.875 1.00 39.42 1031 A 1 ATOM 8083 N NZ . LYS A 0 1031 . -70.319 8.685 46.393 1.00 39.42 1031 A 1 ATOM 8084 N N . SER A 0 1032 . -69.507 7.713 38.754 1.00 37.13 1032 A 1 ATOM 8085 C CA . SER A 0 1032 . -70.854 7.109 38.724 1.00 37.13 1032 A 1 ATOM 8086 C C . SER A 0 1032 . -71.534 7.410 37.381 1.00 37.13 1032 A 1 ATOM 8087 C CB . SER A 0 1032 . -71.743 7.642 39.889 1.00 37.13 1032 A 1 ATOM 8088 O O . SER A 0 1032 . -71.543 8.550 36.911 1.00 37.13 1032 A 1 ATOM 8089 O OG . SER A 0 1032 . -72.321 8.918 39.527 1.00 37.13 1032 A 1 ATOM 8090 N N . PRO A 0 1033 . -72.308 6.260 36.823 1.00 37.64 1033 A 1 ATOM 8091 C CA . PRO A 0 1033 . -72.956 5.470 35.765 1.00 37.64 1033 A 1 ATOM 8092 C C . PRO A 0 1033 . -74.488 5.544 35.854 1.00 37.64 1033 A 1 ATOM 8093 C CB . PRO A 0 1033 . -72.472 4.017 36.054 1.00 37.64 1033 A 1 ATOM 8094 O O . PRO A 0 1033 . -75.039 6.068 36.825 1.00 37.64 1033 A 1 ATOM 8095 C CG . PRO A 0 1033 . -72.365 3.941 37.582 1.00 37.64 1033 A 1 ATOM 8096 C CD . PRO A 0 1033 . -72.654 5.340 38.157 1.00 37.64 1033 A 1 ATOM 8097 N N . GLU A 0 1034 . -75.148 5.886 34.682 1.00 40.22 1034 A 1 ATOM 8098 C CA . GLU A 0 1034 . -76.549 5.412 34.607 1.00 40.22 1034 A 1 ATOM 8099 C C . GLU A 0 1034 . -77.065 5.567 33.171 1.00 40.22 1034 A 1 ATOM 8100 C CB . GLU A 0 1034 . -77.444 6.276 35.553 1.00 40.22 1034 A 1 ATOM 8101 O O . GLU A 0 1034 . -77.003 6.648 32.581 1.00 40.22 1034 A 1 ATOM 8102 C CG . GLU A 0 1034 . -78.166 5.366 36.597 1.00 40.22 1034 A 1 ATOM 8103 C CD . GLU A 0 1034 . -79.158 6.189 37.422 1.00 40.22 1034 A 1 ATOM 8104 O OE1 . GLU A 0 1034 . -80.288 5.701 37.648 1.00 40.22 1034 A 1 ATOM 8105 O OE2 . GLU A 0 1034 . -78.801 7.308 37.854 1.00 40.22 1034 A 1 ATOM 8106 N N . LYS A 0 1035 . -77.208 4.414 32.342 1.00 34.55 1035 A 1 ATOM 8107 C CA . LYS A 0 1035 . -78.159 3.457 31.737 1.00 34.55 1035 A 1 ATOM 8108 C C . LYS A 0 1035 . -79.524 4.107 31.488 1.00 34.55 1035 A 1 ATOM 8109 C CB . LYS A 0 1035 . -78.350 2.240 32.694 1.00 34.55 1035 A 1 ATOM 8110 O O . LYS A 0 1035 . -80.093 4.757 32.367 1.00 34.55 1035 A 1 ATOM 8111 C CG . LYS A 0 1035 . -77.408 1.072 32.280 1.00 34.55 1035 A 1 ATOM 8112 C CD . LYS A 0 1035 . -77.686 -0.125 33.243 1.00 34.55 1035 A 1 ATOM 8113 C CE . LYS A 0 1035 . -76.656 -1.250 32.917 1.00 34.55 1035 A 1 ATOM 8114 N NZ . LYS A 0 1035 . -76.969 -2.499 33.801 1.00 34.55 1035 A 1 ATOM 8115 N N . GLU A 0 1036 . -79.918 4.242 30.194 1.00 36.66 1036 A 1 ATOM 8116 C CA . GLU A 0 1036 . -81.127 3.605 29.620 1.00 36.66 1036 A 1 ATOM 8117 C C . GLU A 0 1036 . -81.901 4.633 28.786 1.00 36.66 1036 A 1 ATOM 8118 C CB . GLU A 0 1036 . -82.065 3.086 30.754 1.00 36.66 1036 A 1 ATOM 8119 O O . GLU A 0 1036 . -82.126 5.766 29.215 1.00 36.66 1036 A 1 ATOM 8120 C CG . GLU A 0 1036 . -81.486 1.787 31.395 1.00 36.66 1036 A 1 ATOM 8121 C CD . GLU A 0 1036 . -82.595 0.946 32.024 1.00 36.66 1036 A 1 ATOM 8122 O OE1 . GLU A 0 1036 . -82.346 -0.250 32.294 1.00 36.66 1036 A 1 ATOM 8123 O OE2 . GLU A 0 1036 . -83.706 1.477 32.249 1.00 36.66 1036 A 1 ATOM 8124 N N . LEU A 0 1037 . -81.882 4.402 27.462 1.00 38.55 1037 A 1 ATOM 8125 C CA . LEU A 0 1037 . -83.115 3.971 26.758 1.00 38.55 1037 A 1 ATOM 8126 C C . LEU A 0 1037 . -83.347 4.875 25.545 1.00 38.55 1037 A 1 ATOM 8127 C CB . LEU A 0 1037 . -84.361 4.085 27.688 1.00 38.55 1037 A 1 ATOM 8128 O O . LEU A 0 1037 . -83.462 6.097 25.669 1.00 38.55 1037 A 1 ATOM 8129 C CG . LEU A 0 1037 . -84.409 2.974 28.779 1.00 38.55 1037 A 1 ATOM 8130 C CD1 . LEU A 0 1037 . -85.452 3.405 29.878 1.00 38.55 1037 A 1 ATOM 8131 C CD2 . LEU A 0 1037 . -84.834 1.607 28.148 1.00 38.55 1037 A 1 ATOM 8132 N N . SER A 0 1038 . -82.969 4.413 24.308 1.00 32.42 1038 A 1 ATOM 8133 C CA . SER A 0 1038 . -83.405 4.569 22.902 1.00 32.42 1038 A 1 ATOM 8134 C C . SER A 0 1038 . -84.931 4.570 22.780 1.00 32.42 1038 A 1 ATOM 8135 C CB . SER A 0 1038 . -82.848 3.378 22.058 1.00 32.42 1038 A 1 ATOM 8136 O O . SER A 0 1038 . -85.641 4.050 23.643 1.00 32.42 1038 A 1 ATOM 8137 O OG . SER A 0 1038 . -81.472 3.160 22.440 1.00 32.42 1038 A 1 ATOM 8138 N N . PRO A 0 1039 . -85.503 5.042 21.539 1.00 44.79 1039 A 1 ATOM 8139 C CA . PRO A 0 1039 . -86.302 4.224 20.614 1.00 44.79 1039 A 1 ATOM 8140 C C . PRO A 0 1039 . -86.099 4.645 19.153 1.00 44.79 1039 A 1 ATOM 8141 C CB . PRO A 0 1039 . -87.775 4.517 21.068 1.00 44.79 1039 A 1 ATOM 8142 O O . PRO A 0 1039 . -85.791 5.805 18.865 1.00 44.79 1039 A 1 ATOM 8143 C CG . PRO A 0 1039 . -87.749 5.981 21.510 1.00 44.79 1039 A 1 ATOM 8144 C CD . PRO A 0 1039 . -86.296 6.490 21.450 1.00 44.79 1039 A 1 ATOM 8145 N N . SER A 0 1040 . -85.892 3.610 18.217 1.00 38.95 1040 A 1 ATOM 8146 C CA . SER A 0 1040 . -86.625 2.720 17.291 1.00 38.95 1040 A 1 ATOM 8147 C C . SER A 0 1040 . -87.085 3.496 16.051 1.00 38.95 1040 A 1 ATOM 8148 C CB . SER A 0 1040 . -87.860 2.076 17.993 1.00 38.95 1040 A 1 ATOM 8149 O O . SER A 0 1040 . -87.480 4.661 16.135 1.00 38.95 1040 A 1 ATOM 8150 O OG . SER A 0 1040 . -88.775 3.130 18.379 1.00 38.95 1040 A 1 ATOM 8151 N N . ASN A 0 1041 . -86.654 2.979 14.805 1.00 38.06 1041 A 1 ATOM 8152 C CA . ASN A 0 1041 . -87.579 2.275 13.881 1.00 38.06 1041 A 1 ATOM 8153 C C . ASN A 0 1041 . -87.006 2.297 12.460 1.00 38.06 1041 A 1 ATOM 8154 C CB . ASN A 0 1041 . -88.977 2.972 13.865 1.00 38.06 1041 A 1 ATOM 8155 O O . ASN A 0 1041 . -86.555 3.333 11.968 1.00 38.06 1041 A 1 ATOM 8156 C CG . ASN A 0 1041 . -89.738 2.655 15.154 1.00 38.06 1041 A 1 ATOM 8157 N ND2 . ASN A 0 1041 . -90.774 3.505 15.457 1.00 38.06 1041 A 1 ATOM 8158 O OD1 . ASN A 0 1041 . -89.441 1.693 15.866 1.00 38.06 1041 A 1 ATOM 8159 N N . SER A 0 1042 . -86.654 1.103 11.934 1.00 40.06 1042 A 1 ATOM 8160 C CA . SER A 0 1042 . -87.416 0.281 10.964 1.00 40.06 1042 A 1 ATOM 8161 C C . SER A 0 1042 . -86.460 -0.274 9.902 1.00 40.06 1042 A 1 ATOM 8162 C CB . SER A 0 1042 . -88.531 1.116 10.257 1.00 40.06 1042 A 1 ATOM 8163 O O . SER A 0 1042 . -85.658 0.457 9.317 1.00 40.06 1042 A 1 ATOM 8164 O OG . SER A 0 1042 . -88.163 2.512 10.220 1.00 40.06 1042 A 1 ATOM 8165 N N . SER A 0 1043 . -86.194 -1.662 9.954 1.00 40.99 1043 A 1 ATOM 8166 C CA . SER A 0 1043 . -86.825 -2.890 9.425 1.00 40.99 1043 A 1 ATOM 8167 C C . SER A 0 1043 . -86.126 -3.331 8.132 1.00 40.99 1043 A 1 ATOM 8168 C CB . SER A 0 1043 . -88.344 -2.675 9.143 1.00 40.99 1043 A 1 ATOM 8169 O O . SER A 0 1043 . -85.857 -2.522 7.242 1.00 40.99 1043 A 1 ATOM 8170 O OG . SER A 0 1043 . -88.488 -1.674 8.107 1.00 40.99 1043 A 1 ATOM 8171 N N . SER A 0 1044 . -85.360 -4.528 8.145 1.00 46.82 1044 A 1 ATOM 8172 C CA . SER A 0 1044 . -85.803 -5.923 7.910 1.00 46.82 1044 A 1 ATOM 8173 C C . SER A 0 1044 . -85.123 -6.480 6.653 1.00 46.82 1044 A 1 ATOM 8174 C CB . SER A 0 1044 . -87.351 -6.012 7.744 1.00 46.82 1044 A 1 ATOM 8175 O O . SER A 0 1044 . -85.037 -5.811 5.621 1.00 46.82 1044 A 1 ATOM 8176 O OG . SER A 0 1044 . -87.720 -5.445 6.462 1.00 46.82 1044 A 1 ATOM 8177 N N . SER A 0 1045 . -84.128 -7.459 6.789 1.00 41.57 1045 A 1 ATOM 8178 C CA . SER A 0 1045 . -84.291 -8.930 6.815 1.00 41.57 1045 A 1 ATOM 8179 C C . SER A 0 1045 . -83.273 -9.582 5.871 1.00 41.57 1045 A 1 ATOM 8180 C CB . SER A 0 1045 . -85.737 -9.347 6.390 1.00 41.57 1045 A 1 ATOM 8181 O O . SER A 0 1045 . -83.035 -9.105 4.759 1.00 41.57 1045 A 1 ATOM 8182 O OG . SER A 0 1045 . -85.996 -8.857 5.050 1.00 41.57 1045 A 1 ATOM 8183 N N . ASN A 0 1046 . -82.165 -10.241 6.373 1.00 40.27 1046 A 1 ATOM 8184 C CA . ASN A 0 1046 . -82.012 -11.661 6.776 1.00 40.27 1046 A 1 ATOM 8185 C C . ASN A 0 1046 . -80.665 -12.202 6.281 1.00 40.27 1046 A 1 ATOM 8186 C CB . ASN A 0 1046 . -83.152 -12.546 6.185 1.00 40.27 1046 A 1 ATOM 8187 O O . ASN A 0 1046 . -80.276 -11.995 5.131 1.00 40.27 1046 A 1 ATOM 8188 C CG . ASN A 0 1046 . -84.514 -12.064 6.686 1.00 40.27 1046 A 1 ATOM 8189 N ND2 . ASN A 0 1046 . -85.584 -12.370 5.881 1.00 40.27 1046 A 1 ATOM 8190 O OD1 . ASN A 0 1046 . -84.635 -11.458 7.754 1.00 40.27 1046 A 1 ATOM 8191 N N . LYS A 0 1047 . -79.633 -12.253 7.097 1.00 45.19 1047 A 1 ATOM 8192 C CA . LYS A 0 1047 . -79.078 -13.516 7.647 1.00 45.19 1047 A 1 ATOM 8193 C C . LYS A 0 1047 . -77.572 -13.583 7.370 1.00 45.19 1047 A 1 ATOM 8194 C CB . LYS A 0 1047 . -79.762 -14.745 6.974 1.00 45.19 1047 A 1 ATOM 8195 O O . LYS A 0 1047 . -77.121 -13.427 6.233 1.00 45.19 1047 A 1 ATOM 8196 C CG . LYS A 0 1047 . -80.126 -15.817 8.047 1.00 45.19 1047 A 1 ATOM 8197 C CD . LYS A 0 1047 . -80.933 -16.946 7.341 1.00 45.19 1047 A 1 ATOM 8198 C CE . LYS A 0 1047 . -81.258 -18.040 8.403 1.00 45.19 1047 A 1 ATOM 8199 N NZ . LYS A 0 1047 . -82.485 -18.880 7.916 1.00 45.19 1047 A 1 ATOM 8200 N N . GLU A 0 1048 . -76.749 -12.967 8.226 1.00 41.88 1048 A 1 ATOM 8201 C CA . GLU A 0 1048 . -75.665 -13.581 9.027 1.00 41.88 1048 A 1 ATOM 8202 C C . GLU A 0 1048 . -74.351 -12.830 8.777 1.00 41.88 1048 A 1 ATOM 8203 C CB . GLU A 0 1048 . -75.453 -15.077 8.636 1.00 41.88 1048 A 1 ATOM 8204 O O . GLU A 0 1048 . -73.960 -12.587 7.634 1.00 41.88 1048 A 1 ATOM 8205 C CG . GLU A 0 1048 . -76.345 -16.001 9.528 1.00 41.88 1048 A 1 ATOM 8206 C CD . GLU A 0 1048 . -76.017 -17.472 9.260 1.00 41.88 1048 A 1 ATOM 8207 O OE1 . GLU A 0 1048 . -75.965 -18.249 10.240 1.00 41.88 1048 A 1 ATOM 8208 O OE2 . GLU A 0 1048 . -75.824 -17.849 8.082 1.00 41.88 1048 A 1 ATOM 8209 N N . SER A 0 1049 . -74.190 -11.820 9.572 1.00 44.06 1049 A 1 ATOM 8210 C CA . SER A 0 1049 . -73.160 -11.425 10.551 1.00 44.06 1049 A 1 ATOM 8211 C C . SER A 0 1049 . -71.899 -10.918 9.827 1.00 44.06 1049 A 1 ATOM 8212 C CB . SER A 0 1049 . -72.774 -12.608 11.487 1.00 44.06 1049 A 1 ATOM 8213 O O . SER A 0 1049 . -71.402 -11.549 8.892 1.00 44.06 1049 A 1 ATOM 8214 O OG . SER A 0 1049 . -72.167 -13.674 10.723 1.00 44.06 1049 A 1 ATOM 8215 N N . LYS A 0 1050 . -71.946 -9.504 9.807 1.00 34.35 1050 A 1 ATOM 8216 C CA . LYS A 0 1050 . -71.358 -8.482 10.704 1.00 34.35 1050 A 1 ATOM 8217 C C . LYS A 0 1050 . -69.876 -8.260 10.361 1.00 34.35 1050 A 1 ATOM 8218 C CB . LYS A 0 1050 . -71.470 -8.937 12.191 1.00 34.35 1050 A 1 ATOM 8219 O O . LYS A 0 1050 . -69.083 -9.203 10.312 1.00 34.35 1050 A 1 ATOM 8220 C CG . LYS A 0 1050 . -71.702 -7.719 13.124 1.00 34.35 1050 A 1 ATOM 8221 C CD . LYS A 0 1050 . -72.150 -8.252 14.515 1.00 34.35 1050 A 1 ATOM 8222 C CE . LYS A 0 1050 . -72.266 -7.034 15.485 1.00 34.35 1050 A 1 ATOM 8223 N NZ . LYS A 0 1050 . -72.979 -7.496 16.793 1.00 34.35 1050 A 1 ATOM 8224 N N . MET A 0 1051 . -69.612 -7.103 9.753 1.00 37.21 1051 A 1 ATOM 8225 C CA . MET A 0 1051 . -69.292 -5.719 10.171 1.00 37.21 1051 A 1 ATOM 8226 C C . MET A 0 1051 . -67.883 -5.351 9.685 1.00 37.21 1051 A 1 ATOM 8227 C CB . MET A 0 1051 . -69.346 -5.592 11.724 1.00 37.21 1051 A 1 ATOM 8228 O O . MET A 0 1051 . -66.911 -6.064 9.942 1.00 37.21 1051 A 1 ATOM 8229 C CG . MET A 0 1051 . -69.063 -4.145 12.184 1.00 37.21 1051 A 1 ATOM 8230 S SD . MET A 0 1051 . -68.721 -4.095 13.990 1.00 37.21 1051 A 1 ATOM 8231 C CE . MET A 0 1051 . -67.723 -2.560 14.088 1.00 37.21 1051 A 1 ATOM 8232 N N . ASN A 0 1052 . -67.779 -4.478 8.574 1.00 31.75 1052 A 1 ATOM 8233 C CA . ASN A 0 1052 . -67.722 -3.000 8.583 1.00 31.75 1052 A 1 ATOM 8234 C C . ASN A 0 1052 . -66.351 -2.519 8.080 1.00 31.75 1052 A 1 ATOM 8235 C CB . ASN A 0 1052 . -67.973 -2.449 10.013 1.00 31.75 1052 A 1 ATOM 8236 O O . ASN A 0 1052 . -65.306 -2.908 8.604 1.00 31.75 1052 A 1 ATOM 8237 C CG . ASN A 0 1052 . -67.611 -0.975 10.116 1.00 31.75 1052 A 1 ATOM 8238 N ND2 . ASN A 0 1052 . -67.472 -0.460 11.376 1.00 31.75 1052 A 1 ATOM 8239 O OD1 . ASN A 0 1052 . -67.453 -0.279 9.110 1.00 31.75 1052 A 1 ATOM 8240 N N . GLU A 0 1053 . -66.124 -1.919 6.732 1.00 35.79 1053 A 1 ATOM 8241 C CA . GLU A 0 1053 . -66.391 -0.609 6.096 1.00 35.79 1053 A 1 ATOM 8242 C C . GLU A 0 1053 . -66.061 0.553 7.038 1.00 35.79 1053 A 1 ATOM 8243 C CB . GLU A 0 1053 . -67.900 -0.514 5.698 1.00 35.79 1053 A 1 ATOM 8244 O O . GLU A 0 1053 . -66.468 0.568 8.201 1.00 35.79 1053 A 1 ATOM 8245 C CG . GLU A 0 1053 . -68.055 -0.192 4.197 1.00 35.79 1053 A 1 ATOM 8246 C CD . GLU A 0 1053 . -69.508 0.127 3.840 1.00 35.79 1053 A 1 ATOM 8247 O OE1 . GLU A 0 1053 . -69.746 0.989 2.964 1.00 35.79 1053 A 1 ATOM 8248 O OE2 . GLU A 0 1053 . -70.409 -0.505 4.435 1.00 35.79 1053 A 1 ATOM 8249 N N . LYS A 0 1054 . -64.968 1.316 6.630 1.00 32.13 1054 A 1 ATOM 8250 C CA . LYS A 0 1054 . -64.924 2.641 5.970 1.00 32.13 1054 A 1 ATOM 8251 C C . LYS A 0 1054 . -65.607 3.701 6.849 1.00 32.13 1054 A 1 ATOM 8252 C CB . LYS A 0 1054 . -65.638 2.625 4.591 1.00 32.13 1054 A 1 ATOM 8253 O O . LYS A 0 1054 . -66.722 3.506 7.337 1.00 32.13 1054 A 1 ATOM 8254 C CG . LYS A 0 1054 . -65.270 1.338 3.784 1.00 32.13 1054 A 1 ATOM 8255 C CD . LYS A 0 1054 . -66.453 1.024 2.823 1.00 32.13 1054 A 1 ATOM 8256 C CE . LYS A 0 1054 . -66.052 -0.219 1.960 1.00 32.13 1054 A 1 ATOM 8257 N NZ . LYS A 0 1054 . -67.052 -0.358 0.767 1.00 32.13 1054 A 1 ATOM 8258 N N . SER A 0 1055 . -64.724 4.569 7.323 1.00 32.51 1055 A 1 ATOM 8259 C CA . SER A 0 1055 . -65.074 5.906 6.780 1.00 32.51 1055 A 1 ATOM 8260 C C . SER A 0 1055 . -65.265 6.900 7.933 1.00 32.51 1055 A 1 ATOM 8261 C CB . SER A 0 1055 . -66.382 5.854 5.928 1.00 32.51 1055 A 1 ATOM 8262 O O . SER A 0 1055 . -65.816 6.563 8.983 1.00 32.51 1055 A 1 ATOM 8263 O OG . SER A 0 1055 . -67.499 5.636 6.823 1.00 32.51 1055 A 1 ATOM 8264 N N . CYS A 0 1056 . -64.345 7.778 7.974 1.00 32.34 1056 A 1 ATOM 8265 C CA . CYS A 0 1056 . -64.994 9.079 7.711 1.00 32.34 1056 A 1 ATOM 8266 C C . CYS A 0 1056 . -64.410 10.144 8.647 1.00 32.34 1056 A 1 ATOM 8267 C CB . CYS A 0 1056 . -66.535 8.991 7.977 1.00 32.34 1056 A 1 ATOM 8268 O O . CYS A 0 1056 . -64.316 9.944 9.859 1.00 32.34 1056 A 1 ATOM 8269 S SG . CYS A 0 1056 . -67.477 9.688 6.595 1.00 32.34 1056 A 1 ATOM 8270 N N . ILE A 0 1057 . -63.713 11.034 7.991 1.00 32.58 1057 A 1 ATOM 8271 C CA . ILE A 0 1057 . -64.217 12.303 7.419 1.00 32.58 1057 A 1 ATOM 8272 C C . ILE A 0 1057 . -64.233 13.372 8.519 1.00 32.58 1057 A 1 ATOM 8273 C CB . ILE A 0 1057 . -65.665 12.139 6.853 1.00 32.58 1057 A 1 ATOM 8274 O O . ILE A 0 1057 . -64.787 13.170 9.603 1.00 32.58 1057 A 1 ATOM 8275 C CG1 . ILE A 0 1057 . -65.635 11.031 5.749 1.00 32.58 1057 A 1 ATOM 8276 C CG2 . ILE A 0 1057 . -66.150 13.497 6.229 1.00 32.58 1057 A 1 ATOM 8277 C CD1 . ILE A 0 1057 . -67.078 10.714 5.199 1.00 32.58 1057 A 1 ATOM 8278 N N . LYS A 0 1058 . -63.241 14.255 8.483 1.00 40.64 1058 A 1 ATOM 8279 C CA . LYS A 0 1058 . -63.741 15.647 8.353 1.00 40.64 1058 A 1 ATOM 8280 C C . LYS A 0 1058 . -62.637 16.627 8.753 1.00 40.64 1058 A 1 ATOM 8281 C CB . LYS A 0 1058 . -64.960 15.875 9.305 1.00 40.64 1058 A 1 ATOM 8282 O O . LYS A 0 1058 . -62.095 16.566 9.858 1.00 40.64 1058 A 1 ATOM 8283 C CG . LYS A 0 1058 . -66.293 15.565 8.575 1.00 40.64 1058 A 1 ATOM 8284 C CD . LYS A 0 1058 . -67.457 15.662 9.600 1.00 40.64 1058 A 1 ATOM 8285 C CE . LYS A 0 1058 . -68.795 15.360 8.859 1.00 40.64 1058 A 1 ATOM 8286 N NZ . LYS A 0 1058 . -69.974 15.473 9.873 1.00 40.64 1058 A 1 ATOM 8287 N N . SER A 0 1059 . -61.785 17.134 7.825 1.00 35.18 1059 A 1 ATOM 8288 C CA . SER A 0 1059 . -61.274 18.512 7.678 1.00 35.18 1059 A 1 ATOM 8289 C C . SER A 0 1059 . -62.229 19.543 8.288 1.00 35.18 1059 A 1 ATOM 8290 C CB . SER A 0 1059 . -61.064 18.829 6.164 1.00 35.18 1059 A 1 ATOM 8291 O O . SER A 0 1059 . -63.437 19.316 8.385 1.00 35.18 1059 A 1 ATOM 8292 O OG . SER A 0 1059 . -62.250 18.466 5.410 1.00 35.18 1059 A 1 ATOM 8293 N N . PRO A 0 1060 . -61.696 20.745 8.593 1.00 40.34 1060 A 1 ATOM 8294 C CA . PRO A 0 1060 . -61.432 21.967 7.809 1.00 40.34 1060 A 1 ATOM 8295 C C . PRO A 0 1060 . -60.619 22.992 8.608 1.00 40.34 1060 A 1 ATOM 8296 C CB . PRO A 0 1060 . -62.864 22.520 7.521 1.00 40.34 1060 A 1 ATOM 8297 O O . PRO A 0 1060 . -60.544 22.922 9.838 1.00 40.34 1060 A 1 ATOM 8298 C CG . PRO A 0 1060 . -63.678 22.151 8.766 1.00 40.34 1060 A 1 ATOM 8299 C CD . PRO A 0 1060 . -62.793 21.292 9.693 1.00 40.34 1060 A 1 ATOM 8300 N N . SER A 0 1061 . -59.460 23.545 7.970 1.00 27.89 1061 A 1 ATOM 8301 C CA . SER A 0 1061 . -59.102 24.902 7.489 1.00 27.89 1061 A 1 ATOM 8302 C C . SER A 0 1061 . -59.431 25.961 8.550 1.00 27.89 1061 A 1 ATOM 8303 C CB . SER A 0 1061 . -59.854 25.237 6.168 1.00 27.89 1061 A 1 ATOM 8304 O O . SER A 0 1061 . -60.462 25.896 9.223 1.00 27.89 1061 A 1 ATOM 8305 O OG . SER A 0 1061 . -61.283 25.257 6.414 1.00 27.89 1061 A 1 ATOM 8306 N N . SER A 0 1062 . -58.390 26.681 8.968 1.00 31.01 1062 A 1 ATOM 8307 C CA . SER A 0 1062 . -58.224 28.137 8.758 1.00 31.01 1062 A 1 ATOM 8308 C C . SER A 0 1062 . -57.807 28.801 10.078 1.00 31.01 1062 A 1 ATOM 8309 C CB . SER A 0 1062 . -59.546 28.793 8.245 1.00 31.01 1062 A 1 ATOM 8310 O O . SER A 0 1062 . -58.364 28.517 11.140 1.00 31.01 1062 A 1 ATOM 8311 O OG . SER A 0 1062 . -60.647 28.364 9.075 1.00 31.01 1062 A 1 ATOM 8312 N N . THR A 0 1063 . -56.525 29.262 10.039 1.00 29.29 1063 A 1 ATOM 8313 C CA . THR A 0 1063 . -56.216 30.705 9.937 1.00 29.29 1063 A 1 ATOM 8314 C C . THR A 0 1063 . -55.876 31.259 11.329 1.00 29.29 1063 A 1 ATOM 8315 C CB . THR A 0 1063 . -57.431 31.510 9.379 1.00 29.29 1063 A 1 ATOM 8316 O O . THR A 0 1063 . -56.626 31.078 12.290 1.00 29.29 1063 A 1 ATOM 8317 C CG2 . THR A 0 1063 . -57.003 32.974 9.048 1.00 29.29 1063 A 1 ATOM 8318 O OG1 . THR A 0 1063 . -57.824 30.893 8.123 1.00 29.29 1063 A 1 ATOM 8319 N N . GLU A 0 1064 . -54.582 31.546 11.451 1.00 30.50 1064 A 1 ATOM 8320 C CA . GLU A 0 1064 . -54.079 32.939 11.502 1.00 30.50 1064 A 1 ATOM 8321 C C . GLU A 0 1064 . -53.618 33.279 12.926 1.00 30.50 1064 A 1 ATOM 8322 C CB . GLU A 0 1064 . -55.200 33.949 11.100 1.00 30.50 1064 A 1 ATOM 8323 O O . GLU A 0 1064 . -54.351 33.087 13.899 1.00 30.50 1064 A 1 ATOM 8324 C CG . GLU A 0 1064 . -54.635 35.029 10.118 1.00 30.50 1064 A 1 ATOM 8325 C CD . GLU A 0 1064 . -55.709 36.076 9.810 1.00 30.50 1064 A 1 ATOM 8326 O OE1 . GLU A 0 1064 . -55.382 37.284 9.832 1.00 30.50 1064 A 1 ATOM 8327 O OE2 . GLU A 0 1064 . -56.865 35.688 9.530 1.00 30.50 1064 A 1 ATOM 8328 N N . SER A 0 1065 . -52.333 33.328 13.078 1.00 28.98 1065 A 1 ATOM 8329 C CA . SER A 0 1065 . -51.455 34.511 13.226 1.00 28.98 1065 A 1 ATOM 8330 C C . SER A 0 1065 . -51.341 34.900 14.708 1.00 28.98 1065 A 1 ATOM 8331 C CB . SER A 0 1065 . -52.026 35.717 12.419 1.00 28.98 1065 A 1 ATOM 8332 O O . SER A 0 1065 . -52.340 34.995 15.424 1.00 28.98 1065 A 1 ATOM 8333 O OG . SER A 0 1065 . -51.283 36.902 12.766 1.00 28.98 1065 A 1 ATOM 8334 N N . LEU A 0 1066 . -50.142 34.741 15.236 1.00 36.73 1066 A 1 ATOM 8335 C CA . LEU A 0 1066 . -49.478 35.929 15.832 1.00 36.73 1066 A 1 ATOM 8336 C C . LEU A 0 1066 . -48.267 35.468 16.647 1.00 36.73 1066 A 1 ATOM 8337 C CB . LEU A 0 1066 . -50.452 36.675 16.792 1.00 36.73 1066 A 1 ATOM 8338 O O . LEU A 0 1066 . -48.386 34.655 17.567 1.00 36.73 1066 A 1 ATOM 8339 C CG . LEU A 0 1066 . -51.577 37.464 16.046 1.00 36.73 1066 A 1 ATOM 8340 C CD1 . LEU A 0 1066 . -52.618 37.962 17.103 1.00 36.73 1066 A 1 ATOM 8341 C CD2 . LEU A 0 1066 . -50.959 38.683 15.278 1.00 36.73 1066 A 1 ATOM 8342 N N . GLN A 0 1067 . -47.039 35.434 16.101 1.00 36.04 1067 A 1 ATOM 8343 C CA . GLN A 0 1067 . -45.697 35.800 16.601 1.00 36.04 1067 A 1 ATOM 8344 C C . GLN A 0 1067 . -45.771 36.880 17.686 1.00 36.04 1067 A 1 ATOM 8345 C CB . GLN A 0 1067 . -44.854 36.361 15.412 1.00 36.04 1067 A 1 ATOM 8346 O O . GLN A 0 1067 . -46.665 37.729 17.682 1.00 36.04 1067 A 1 ATOM 8347 C CG . GLN A 0 1067 . -44.390 35.207 14.467 1.00 36.04 1067 A 1 ATOM 8348 C CD . GLN A 0 1067 . -42.866 35.203 14.339 1.00 36.04 1067 A 1 ATOM 8349 N NE2 . GLN A 0 1067 . -42.310 34.048 13.850 1.00 36.04 1067 A 1 ATOM 8350 O OE1 . GLN A 0 1067 . -42.182 36.183 14.650 1.00 36.04 1067 A 1 ATOM 8351 N N . PRO A 0 1068 . -44.673 37.002 18.501 1.00 38.45 1068 A 1 ATOM 8352 C CA . PRO A 0 1068 . -43.458 37.828 18.371 1.00 38.45 1068 A 1 ATOM 8353 C C . PRO A 0 1068 . -42.318 37.306 19.256 1.00 38.45 1068 A 1 ATOM 8354 C CB . PRO A 0 1068 . -43.924 39.230 18.868 1.00 38.45 1068 A 1 ATOM 8355 O O . PRO A 0 1068 . -42.551 36.590 20.233 1.00 38.45 1068 A 1 ATOM 8356 C CG . PRO A 0 1068 . -44.955 38.935 19.964 1.00 38.45 1068 A 1 ATOM 8357 C CD . PRO A 0 1068 . -45.174 37.405 20.019 1.00 38.45 1068 A 1 ATOM 8358 N N . THR A 0 1069 . -41.008 37.277 18.660 1.00 31.41 1069 A 1 ATOM 8359 C CA . THR A 0 1069 . -39.691 37.950 18.644 1.00 31.41 1069 A 1 ATOM 8360 C C . THR A 0 1069 . -39.165 38.139 20.071 1.00 31.41 1069 A 1 ATOM 8361 C CB . THR A 0 1069 . -39.771 39.356 17.972 1.00 31.41 1069 A 1 ATOM 8362 O O . THR A 0 1069 . -39.903 38.524 20.980 1.00 31.41 1069 A 1 ATOM 8363 C CG2 . THR A 0 1069 . -39.772 39.192 16.408 1.00 31.41 1069 A 1 ATOM 8364 O OG1 . THR A 0 1069 . -40.983 40.037 18.372 1.00 31.41 1069 A 1 ATOM 8365 N N . VAL A 0 1070 . -37.843 37.687 20.252 1.00 36.97 1070 A 1 ATOM 8366 C CA . VAL A 0 1070 . -36.442 38.148 20.319 1.00 36.97 1070 A 1 ATOM 8367 C C . VAL A 0 1070 . -35.960 38.026 21.771 1.00 36.97 1070 A 1 ATOM 8368 C CB . VAL A 0 1070 . -36.306 39.638 19.869 1.00 36.97 1070 A 1 ATOM 8369 O O . VAL A 0 1070 . -36.615 38.492 22.706 1.00 36.97 1070 A 1 ATOM 8370 C CG1 . VAL A 0 1070 . -34.838 40.082 19.910 1.00 36.97 1070 A 1 ATOM 8371 C CG2 . VAL A 0 1070 . -36.843 39.796 18.405 1.00 36.97 1070 A 1 ATOM 8372 N N . LYS A 0 1071 . -34.916 37.238 21.938 1.00 37.46 1071 A 1 ATOM 8373 C CA . LYS A 0 1071 . -33.462 37.508 22.017 1.00 37.46 1071 A 1 ATOM 8374 C C . LYS A 0 1071 . -32.913 36.997 23.351 1.00 37.46 1071 A 1 ATOM 8375 C CB . LYS A 0 1071 . -33.181 39.042 21.927 1.00 37.46 1071 A 1 ATOM 8376 O O . LYS A 0 1071 . -33.476 37.257 24.417 1.00 37.46 1071 A 1 ATOM 8377 C CG . LYS A 0 1071 . -33.375 39.539 20.478 1.00 37.46 1071 A 1 ATOM 8378 C CD . LYS A 0 1071 . -32.859 41.020 20.389 1.00 37.46 1071 A 1 ATOM 8379 C CE . LYS A 0 1071 . -33.094 41.536 18.930 1.00 37.46 1071 A 1 ATOM 8380 N NZ . LYS A 0 1071 . -32.581 43.002 18.828 1.00 37.46 1071 A 1 ATOM 8381 N N . GLN A 0 1072 . -31.902 36.103 23.266 1.00 41.74 1072 A 1 ATOM 8382 C CA . GLN A 0 1072 . -30.446 36.271 23.482 1.00 41.74 1072 A 1 ATOM 8383 C C . GLN A 0 1072 . -29.890 35.032 24.191 1.00 41.74 1072 A 1 ATOM 8384 C CB . GLN A 0 1072 . -30.152 37.519 24.371 1.00 41.74 1072 A 1 ATOM 8385 O O . GLN A 0 1072 . -30.471 34.532 25.156 1.00 41.74 1072 A 1 ATOM 8386 C CG . GLN A 0 1072 . -30.367 38.829 23.566 1.00 41.74 1072 A 1 ATOM 8387 C CD . GLN A 0 1072 . -29.683 40.001 24.266 1.00 41.74 1072 A 1 ATOM 8388 N NE2 . GLN A 0 1072 . -29.212 41.004 23.458 1.00 41.74 1072 A 1 ATOM 8389 O OE1 . GLN A 0 1072 . -29.564 40.042 25.494 1.00 41.74 1072 A 1 ATOM 8390 N N . SER A 0 1073 . -29.104 34.247 23.501 1.00 32.10 1073 A 1 ATOM 8391 C CA . SER A 0 1073 . -27.649 34.175 23.786 1.00 32.10 1073 A 1 ATOM 8392 C C . SER A 0 1073 . -27.223 32.706 23.907 1.00 32.10 1073 A 1 ATOM 8393 C CB . SER A 0 1073 . -27.286 34.928 25.100 1.00 32.10 1073 A 1 ATOM 8394 O O . SER A 0 1073 . -27.929 31.880 24.489 1.00 32.10 1073 A 1 ATOM 8395 O OG . SER A 0 1073 . -27.680 34.160 26.261 1.00 32.10 1073 A 1 ATOM 8396 N N . ASP A 0 1074 . -26.531 32.103 22.798 1.00 43.38 1074 A 1 ATOM 8397 C CA . ASP A 0 1074 . -25.397 31.227 23.194 1.00 43.38 1074 A 1 ATOM 8398 C C . ASP A 0 1074 . -24.770 30.610 21.938 1.00 43.38 1074 A 1 ATOM 8399 C CB . ASP A 0 1074 . -25.896 30.068 24.115 1.00 43.38 1074 A 1 ATOM 8400 O O . ASP A 0 1074 . -25.463 30.062 21.079 1.00 43.38 1074 A 1 ATOM 8401 C CG . ASP A 0 1074 . -25.809 30.483 25.588 1.00 43.38 1074 A 1 ATOM 8402 O OD1 . ASP A 0 1074 . -25.103 31.458 25.926 1.00 43.38 1074 A 1 ATOM 8403 O OD2 . ASP A 0 1074 . -26.456 29.804 26.414 1.00 43.38 1074 A 1 ATOM 8404 N N . GLN A 0 1075 . -23.774 31.230 21.327 1.00 45.64 1075 A 1 ATOM 8405 C CA . GLN A 0 1075 . -22.379 30.873 20.992 1.00 45.64 1075 A 1 ATOM 8406 C C . GLN A 0 1075 . -22.341 29.922 19.786 1.00 45.64 1075 A 1 ATOM 8407 C CB . GLN A 0 1075 . -21.691 30.174 22.202 1.00 45.64 1075 A 1 ATOM 8408 O O . GLN A 0 1075 . -22.981 28.868 19.782 1.00 45.64 1075 A 1 ATOM 8409 C CG . GLN A 0 1075 . -20.423 30.971 22.639 1.00 45.64 1075 A 1 ATOM 8410 C CD . GLN A 0 1075 . -19.450 30.043 23.369 1.00 45.64 1075 A 1 ATOM 8411 N NE2 . GLN A 0 1075 . -18.342 30.645 23.904 1.00 45.64 1075 A 1 ATOM 8412 O OE1 . GLN A 0 1075 . -19.656 28.830 23.471 1.00 45.64 1075 A 1 ATOM 8413 N N . PRO A 0 1076 . -21.900 30.335 18.480 1.00 47.23 1076 A 1 ATOM 8414 C CA . PRO A 0 1076 . -22.016 29.682 17.164 1.00 47.23 1076 A 1 ATOM 8415 C C . PRO A 0 1076 . -21.152 28.417 17.077 1.00 47.23 1076 A 1 ATOM 8416 C CB . PRO A 0 1076 . -21.479 30.765 16.179 1.00 47.23 1076 A 1 ATOM 8417 O O . PRO A 0 1076 . -20.038 28.370 17.606 1.00 47.23 1076 A 1 ATOM 8418 C CG . PRO A 0 1076 . -20.498 31.597 17.013 1.00 47.23 1076 A 1 ATOM 8419 C CD . PRO A 0 1076 . -20.704 31.251 18.494 1.00 47.23 1076 A 1 ATOM 8420 N N . VAL A 0 1077 . -21.615 27.178 17.317 1.00 51.33 1077 A 1 ATOM 8421 C CA . VAL A 0 1077 . -21.217 25.891 16.698 1.00 51.33 1077 A 1 ATOM 8422 C C . VAL A 0 1077 . -20.784 26.116 15.243 1.00 51.33 1077 A 1 ATOM 8423 C CB . VAL A 0 1077 . -22.429 24.901 16.720 1.00 51.33 1077 A 1 ATOM 8424 O O . VAL A 0 1077 . -21.435 26.838 14.484 1.00 51.33 1077 A 1 ATOM 8425 C CG1 . VAL A 0 1077 . -22.007 23.541 16.059 1.00 51.33 1077 A 1 ATOM 8426 C CG2 . VAL A 0 1077 . -22.870 24.653 18.208 1.00 51.33 1077 A 1 ATOM 8427 N N . ALA A 0 1078 . -19.497 26.404 14.989 1.00 53.62 1078 A 1 ATOM 8428 C CA . ALA A 0 1078 . -18.779 26.483 13.696 1.00 53.62 1078 A 1 ATOM 8429 C C . ALA A 0 1078 . -19.486 25.657 12.612 1.00 53.62 1078 A 1 ATOM 8430 C CB . ALA A 0 1078 . -17.321 25.944 13.898 1.00 53.62 1078 A 1 ATOM 8431 O O . ALA A 0 1078 . -19.594 24.432 12.706 1.00 53.62 1078 A 1 ATOM 8432 N N . ALA A 0 1079 . -20.636 26.064 12.145 1.00 60.95 1079 A 1 ATOM 8433 C CA . ALA A 0 1079 . -21.260 25.544 10.906 1.00 60.95 1079 A 1 ATOM 8434 C C . ALA A 0 1079 . -20.266 25.621 9.738 1.00 60.95 1079 A 1 ATOM 8435 C CB . ALA A 0 1079 . -22.523 26.413 10.579 1.00 60.95 1079 A 1 ATOM 8436 O O . ALA A 0 1079 . -19.612 26.643 9.519 1.00 60.95 1079 A 1 ATOM 8437 N N . TYR A 0 1080 . -19.446 24.542 9.650 1.00 63.53 1080 A 1 ATOM 8438 C CA . TYR A 0 1080 . -18.665 24.392 8.398 1.00 63.53 1080 A 1 ATOM 8439 C C . TYR A 0 1080 . -19.571 24.534 7.170 1.00 63.53 1080 A 1 ATOM 8440 C CB . TYR A 0 1080 . -18.028 22.968 8.375 1.00 63.53 1080 A 1 ATOM 8441 O O . TYR A 0 1080 . -20.643 23.929 7.089 1.00 63.53 1080 A 1 ATOM 8442 C CG . TYR A 0 1080 . -16.652 22.977 9.029 1.00 63.53 1080 A 1 ATOM 8443 C CD1 . TYR A 0 1080 . -15.505 23.265 8.262 1.00 63.53 1080 A 1 ATOM 8444 C CD2 . TYR A 0 1080 . -16.519 22.667 10.395 1.00 63.53 1080 A 1 ATOM 8445 C CE1 . TYR A 0 1080 . -14.225 23.245 8.859 1.00 63.53 1080 A 1 ATOM 8446 C CE2 . TYR A 0 1080 . -15.244 22.649 10.999 1.00 63.53 1080 A 1 ATOM 8447 O OH . TYR A 0 1080 . -12.879 22.937 10.832 1.00 63.53 1080 A 1 ATOM 8448 C CZ . TYR A 0 1080 . -14.126 22.936 10.215 1.00 63.53 1080 A 1 ATOM 8449 N N . GLU A 0 1081 . -19.649 25.704 6.596 1.00 67.75 1081 A 1 ATOM 8450 C CA . GLU A 0 1081 . -20.190 26.004 5.253 1.00 67.75 1081 A 1 ATOM 8451 C C . GLU A 0 1081 . -19.215 25.532 4.166 1.00 67.75 1081 A 1 ATOM 8452 C CB . GLU A 0 1081 . -20.374 27.547 5.142 1.00 67.75 1081 A 1 ATOM 8453 O O . GLU A 0 1081 . -18.024 25.846 4.194 1.00 67.75 1081 A 1 ATOM 8454 C CG . GLU A 0 1081 . -21.602 27.885 4.245 1.00 67.75 1081 A 1 ATOM 8455 C CD . GLU A 0 1081 . -21.955 29.373 4.366 1.00 67.75 1081 A 1 ATOM 8456 O OE1 . GLU A 0 1081 . -23.020 29.767 3.840 1.00 67.75 1081 A 1 ATOM 8457 O OE2 . GLU A 0 1081 . -21.172 30.137 4.974 1.00 67.75 1081 A 1 ATOM 8458 N N . TYR A 0 1082 . -19.359 24.244 3.776 1.00 62.77 1082 A 1 ATOM 8459 C CA . TYR A 0 1082 . -18.618 23.748 2.588 1.00 62.77 1082 A 1 ATOM 8460 C C . TYR A 0 1082 . -18.929 24.606 1.356 1.00 62.77 1082 A 1 ATOM 8461 C CB . TYR A 0 1082 . -19.063 22.286 2.289 1.00 62.77 1082 A 1 ATOM 8462 O O . TYR A 0 1082 . -20.087 24.910 1.060 1.00 62.77 1082 A 1 ATOM 8463 C CG . TYR A 0 1082 . -18.461 21.313 3.298 1.00 62.77 1082 A 1 ATOM 8464 C CD1 . TYR A 0 1082 . -17.171 20.787 3.092 1.00 62.77 1082 A 1 ATOM 8465 C CD2 . TYR A 0 1082 . -19.210 20.912 4.420 1.00 62.77 1082 A 1 ATOM 8466 C CE1 . TYR A 0 1082 . -16.622 19.867 4.012 1.00 62.77 1082 A 1 ATOM 8467 C CE2 . TYR A 0 1082 . -18.666 19.994 5.346 1.00 62.77 1082 A 1 ATOM 8468 O OH . TYR A 0 1082 . -16.835 18.609 6.042 1.00 62.77 1082 A 1 ATOM 8469 C CZ . TYR A 0 1082 . -17.385 19.491 5.117 1.00 62.77 1082 A 1 ATOM 8470 N N . TYR A 0 1083 . -17.957 25.478 1.049 1.00 61.19 1083 A 1 ATOM 8471 C CA . TYR A 0 1083 . -17.889 26.218 -0.230 1.00 61.19 1083 A 1 ATOM 8472 C C . TYR A 0 1083 . -17.576 25.261 -1.386 1.00 61.19 1083 A 1 ATOM 8473 C CB . TYR A 0 1083 . -16.742 27.270 -0.109 1.00 61.19 1083 A 1 ATOM 8474 O O . TYR A 0 1083 . -16.697 24.401 -1.288 1.00 61.19 1083 A 1 ATOM 8475 C CG . TYR A 0 1083 . -16.882 28.358 -1.166 1.00 61.19 1083 A 1 ATOM 8476 C CD1 . TYR A 0 1083 . -16.110 28.302 -2.340 1.00 61.19 1083 A 1 ATOM 8477 C CD2 . TYR A 0 1083 . -17.750 29.444 -0.954 1.00 61.19 1083 A 1 ATOM 8478 C CE1 . TYR A 0 1083 . -16.214 29.323 -3.312 1.00 61.19 1083 A 1 ATOM 8479 C CE2 . TYR A 0 1083 . -17.861 30.467 -1.920 1.00 61.19 1083 A 1 ATOM 8480 O OH . TYR A 0 1083 . -17.181 31.407 -4.013 1.00 61.19 1083 A 1 ATOM 8481 C CZ . TYR A 0 1083 . -17.093 30.377 -3.082 1.00 61.19 1083 A 1 ATOM 8482 N N . ASP A 0 1084 . -18.623 24.746 -2.210 1.00 69.33 1084 A 1 ATOM 8483 C CA . ASP A 0 1084 . -18.442 24.086 -3.522 1.00 69.33 1084 A 1 ATOM 8484 C C . ASP A 0 1084 . -17.766 25.042 -4.522 1.00 69.33 1084 A 1 ATOM 8485 C CB . ASP A 0 1084 . -19.849 23.688 -4.055 1.00 69.33 1084 A 1 ATOM 8486 O O . ASP A 0 1084 . -18.284 26.117 -4.831 1.00 69.33 1084 A 1 ATOM 8487 C CG . ASP A 0 1084 . -19.725 22.777 -5.281 1.00 69.33 1084 A 1 ATOM 8488 O OD1 . ASP A 0 1084 . -18.598 22.435 -5.700 1.00 69.33 1084 A 1 ATOM 8489 O OD2 . ASP A 0 1084 . -20.787 22.406 -5.828 1.00 69.33 1084 A 1 ATOM 8490 N N . ALA A 0 1085 . -16.325 24.947 -4.640 1.00 63.52 1085 A 1 ATOM 8491 C CA . ALA A 0 1085 . -15.463 25.767 -5.530 1.00 63.52 1085 A 1 ATOM 8492 C C . ALA A 0 1085 . -15.978 25.742 -6.972 1.00 63.52 1085 A 1 ATOM 8493 C CB . ALA A 0 1085 . -14.004 25.184 -5.483 1.00 63.52 1085 A 1 ATOM 8494 O O . ALA A 0 1085 . -15.394 26.383 -7.849 1.00 63.52 1085 A 1 ATOM 8495 N N . GLY A 0 1086 . -17.442 25.598 -7.152 1.00 67.70 1086 A 1 ATOM 8496 C CA . GLY A 0 1086 . -18.035 26.123 -8.402 1.00 67.70 1086 A 1 ATOM 8497 C C . GLY A 0 1086 . -17.435 25.417 -9.630 1.00 67.70 1086 A 1 ATOM 8498 O O . GLY A 0 1086 . -17.547 25.937 -10.742 1.00 67.70 1086 A 1 ATOM 8499 N N . SER A 0 1087 . -16.872 24.046 -9.456 1.00 79.35 1087 A 1 ATOM 8500 C CA . SER A 0 1087 . -16.577 23.424 -10.765 1.00 79.35 1087 A 1 ATOM 8501 C C . SER A 0 1087 . -17.688 22.424 -11.130 1.00 79.35 1087 A 1 ATOM 8502 C CB . SER A 0 1087 . -15.232 22.646 -10.686 1.00 79.35 1087 A 1 ATOM 8503 O O . SER A 0 1087 . -18.229 21.728 -10.268 1.00 79.35 1087 A 1 ATOM 8504 O OG . SER A 0 1087 . -14.192 23.556 -10.270 1.00 79.35 1087 A 1 ATOM 8505 N N . HIS A 0 1088 . -18.342 22.673 -12.202 1.00 85.26 1088 A 1 ATOM 8506 C CA . HIS A 0 1088 . -19.441 21.844 -12.749 1.00 85.26 1088 A 1 ATOM 8507 C C . HIS A 0 1088 . -18.894 20.761 -13.688 1.00 85.26 1088 A 1 ATOM 8508 C CB . HIS A 0 1088 . -20.410 22.746 -13.552 1.00 85.26 1088 A 1 ATOM 8509 O O . HIS A 0 1088 . -18.020 21.018 -14.520 1.00 85.26 1088 A 1 ATOM 8510 C CG . HIS A 0 1088 . -20.920 23.898 -12.720 1.00 85.26 1088 A 1 ATOM 8511 C CD2 . HIS A 0 1088 . -20.563 25.222 -12.713 1.00 85.26 1088 A 1 ATOM 8512 N ND1 . HIS A 0 1088 . -21.930 23.723 -11.760 1.00 85.26 1088 A 1 ATOM 8513 C CE1 . HIS A 0 1088 . -22.169 24.924 -11.196 1.00 85.26 1088 A 1 ATOM 8514 N NE2 . HIS A 0 1088 . -21.371 25.827 -11.773 1.00 85.26 1088 A 1 ATOM 8515 N N . TRP A 0 1089 . -19.251 19.447 -13.260 1.00 87.71 1089 A 1 ATOM 8516 C CA . TRP A 0 1089 . -18.771 18.266 -14.014 1.00 87.71 1089 A 1 ATOM 8517 C C . TRP A 0 1089 . -19.864 17.780 -14.974 1.00 87.71 1089 A 1 ATOM 8518 C CB . TRP A 0 1089 . -18.431 17.145 -12.989 1.00 87.71 1089 A 1 ATOM 8519 O O . TRP A 0 1089 . -21.040 17.691 -14.613 1.00 87.71 1089 A 1 ATOM 8520 C CG . TRP A 0 1089 . -18.212 15.811 -13.669 1.00 87.71 1089 A 1 ATOM 8521 C CD1 . TRP A 0 1089 . -17.470 15.562 -14.810 1.00 87.71 1089 A 1 ATOM 8522 C CD2 . TRP A 0 1089 . -18.724 14.551 -13.224 1.00 87.71 1089 A 1 ATOM 8523 C CE2 . TRP A 0 1089 . -18.271 13.571 -14.135 1.00 87.71 1089 A 1 ATOM 8524 C CE3 . TRP A 0 1089 . -19.526 14.167 -12.120 1.00 87.71 1089 A 1 ATOM 8525 N NE1 . TRP A 0 1089 . -17.489 14.193 -15.081 1.00 87.71 1089 A 1 ATOM 8526 C CH2 . TRP A 0 1089 . -19.372 11.834 -12.919 1.00 87.71 1089 A 1 ATOM 8527 C CZ2 . TRP A 0 1089 . -18.579 12.200 -14.005 1.00 87.71 1089 A 1 ATOM 8528 C CZ3 . TRP A 0 1089 . -19.849 12.799 -11.983 1.00 87.71 1089 A 1 ATOM 8529 N N . CYS A 0 1090 . -19.497 17.753 -16.193 1.00 87.71 1090 A 1 ATOM 8530 C CA . CYS A 0 1090 . -20.408 17.124 -17.181 1.00 87.71 1090 A 1 ATOM 8531 C C . CYS A 0 1090 . -20.115 15.627 -17.316 1.00 87.71 1090 A 1 ATOM 8532 C CB . CYS A 0 1090 . -20.184 17.825 -18.547 1.00 87.71 1090 A 1 ATOM 8533 O O . CYS A 0 1090 . -19.002 15.220 -17.657 1.00 87.71 1090 A 1 ATOM 8534 S SG . CYS A 0 1090 . -21.253 17.155 -19.833 1.00 87.71 1090 A 1 ATOM 8535 N N . LYS A 0 1091 . -21.126 14.793 -16.987 1.00 88.05 1091 A 1 ATOM 8536 C CA . LYS A 0 1091 . -20.979 13.318 -17.035 1.00 88.05 1091 A 1 ATOM 8537 C C . LYS A 0 1091 . -20.852 12.826 -18.482 1.00 88.05 1091 A 1 ATOM 8538 C CB . LYS A 0 1091 . -22.245 12.698 -16.377 1.00 88.05 1091 A 1 ATOM 8539 O O . LYS A 0 1091 . -20.108 11.879 -18.743 1.00 88.05 1091 A 1 ATOM 8540 C CG . LYS A 0 1091 . -22.111 11.148 -16.276 1.00 88.05 1091 A 1 ATOM 8541 C CD . LYS A 0 1091 . -23.387 10.610 -15.560 1.00 88.05 1091 A 1 ATOM 8542 C CE . LYS A 0 1091 . -23.302 9.052 -15.544 1.00 88.05 1091 A 1 ATOM 8543 N NZ . LYS A 0 1091 . -24.639 8.474 -14.978 1.00 88.05 1091 A 1 ATOM 8544 N N . ASP A 0 1092 . -21.482 13.538 -19.386 1.00 87.06 1092 A 1 ATOM 8545 C CA . ASP A 0 1092 . -21.466 13.038 -20.777 1.00 87.06 1092 A 1 ATOM 8546 C C . ASP A 0 1092 . -20.114 13.315 -21.453 1.00 87.06 1092 A 1 ATOM 8547 C CB . ASP A 0 1092 . -22.575 13.756 -21.598 1.00 87.06 1092 A 1 ATOM 8548 O O . ASP A 0 1092 . -19.623 12.475 -22.210 1.00 87.06 1092 A 1 ATOM 8549 C CG . ASP A 0 1092 . -23.966 13.394 -21.057 1.00 87.06 1092 A 1 ATOM 8550 O OD1 . ASP A 0 1092 . -24.164 12.264 -20.560 1.00 87.06 1092 A 1 ATOM 8551 O OD2 . ASP A 0 1092 . -24.870 14.252 -21.155 1.00 87.06 1092 A 1 ATOM 8552 N N . CYS A 0 1093 . -19.421 14.379 -21.013 1.00 88.99 1093 A 1 ATOM 8553 C CA . CYS A 0 1093 . -18.168 14.752 -21.710 1.00 88.99 1093 A 1 ATOM 8554 C C . CYS A 0 1093 . -16.981 14.551 -20.767 1.00 88.99 1093 A 1 ATOM 8555 C CB . CYS A 0 1093 . -18.228 16.246 -22.119 1.00 88.99 1093 A 1 ATOM 8556 O O . CYS A 0 1093 . -15.831 14.660 -21.196 1.00 88.99 1093 A 1 ATOM 8557 S SG . CYS A 0 1093 . -19.621 16.594 -23.223 1.00 88.99 1093 A 1 ATOM 8558 N N . ASN A 0 1094 . -17.246 13.974 -19.517 1.00 86.54 1094 A 1 ATOM 8559 C CA . ASN A 0 1094 . -16.210 13.826 -18.475 1.00 86.54 1094 A 1 ATOM 8560 C C . ASN A 0 1094 . -15.282 15.042 -18.407 1.00 86.54 1094 A 1 ATOM 8561 C CB . ASN A 0 1094 . -15.374 12.547 -18.789 1.00 86.54 1094 A 1 ATOM 8562 O O . ASN A 0 1094 . -14.059 14.899 -18.362 1.00 86.54 1094 A 1 ATOM 8563 C CG . ASN A 0 1094 . -14.835 11.942 -17.491 1.00 86.54 1094 A 1 ATOM 8564 N ND2 . ASN A 0 1094 . -13.831 11.017 -17.634 1.00 86.54 1094 A 1 ATOM 8565 O OD1 . ASN A 0 1094 . -15.279 12.266 -16.387 1.00 86.54 1094 A 1 ATOM 8566 N N . THR A 0 1095 . -15.985 16.363 -18.651 1.00 85.27 1095 A 1 ATOM 8567 C CA . THR A 0 1095 . -15.197 17.614 -18.539 1.00 85.27 1095 A 1 ATOM 8568 C C . THR A 0 1095 . -15.720 18.434 -17.351 1.00 85.27 1095 A 1 ATOM 8569 C CB . THR A 0 1095 . -15.339 18.477 -19.828 1.00 85.27 1095 A 1 ATOM 8570 O O . THR A 0 1095 . -16.899 18.367 -16.997 1.00 85.27 1095 A 1 ATOM 8571 C CG2 . THR A 0 1095 . -14.714 17.720 -21.050 1.00 85.27 1095 A 1 ATOM 8572 O OG1 . THR A 0 1095 . -16.747 18.739 -20.082 1.00 85.27 1095 A 1 ATOM 8573 N N . THR A 0 1096 . -14.709 18.909 -16.469 1.00 87.63 1096 A 1 ATOM 8574 C CA . THR A 0 1096 . -15.090 19.779 -15.328 1.00 87.63 1096 A 1 ATOM 8575 C C . THR A 0 1096 . -14.969 21.251 -15.739 1.00 87.63 1096 A 1 ATOM 8576 C CB . THR A 0 1096 . -14.148 19.526 -14.117 1.00 87.63 1096 A 1 ATOM 8577 O O . THR A 0 1096 . -14.006 21.654 -16.396 1.00 87.63 1096 A 1 ATOM 8578 C CG2 . THR A 0 1096 . -14.410 18.104 -13.514 1.00 87.63 1096 A 1 ATOM 8579 O OG1 . THR A 0 1096 . -12.763 19.600 -14.547 1.00 87.63 1096 A 1 ATOM 8580 N N . CYS A 0 1097 . -16.158 21.966 -15.583 1.00 88.07 1097 A 1 ATOM 8581 C CA . CYS A 0 1097 . -16.209 23.392 -15.966 1.00 88.07 1097 A 1 ATOM 8582 C C . CYS A 0 1097 . -16.080 24.246 -14.696 1.00 88.07 1097 A 1 ATOM 8583 C CB . CYS A 0 1097 . -17.558 23.729 -16.649 1.00 88.07 1097 A 1 ATOM 8584 O O . CYS A 0 1097 . -16.540 23.863 -13.619 1.00 88.07 1097 A 1 ATOM 8585 S SG . CYS A 0 1097 . -17.836 22.755 -18.141 1.00 88.07 1097 A 1 ATOM 8586 N N . GLY A 0 1098 . -15.098 25.208 -14.719 1.00 84.37 1098 A 1 ATOM 8587 C CA . GLY A 0 1098 . -14.663 26.083 -13.602 1.00 84.37 1098 A 1 ATOM 8588 C C . GLY A 0 1098 . -15.747 27.099 -13.218 1.00 84.37 1098 A 1 ATOM 8589 O O . GLY A 0 1098 . -15.805 27.523 -12.062 1.00 84.37 1098 A 1 ATOM 8590 N N . THR A 0 1099 . -16.705 27.457 -14.101 1.00 85.74 1099 A 1 ATOM 8591 C CA . THR A 0 1099 . -17.818 28.391 -13.797 1.00 85.74 1099 A 1 ATOM 8592 C C . THR A 0 1099 . -19.132 27.823 -14.344 1.00 85.74 1099 A 1 ATOM 8593 C CB . THR A 0 1099 . -17.560 29.775 -14.469 1.00 85.74 1099 A 1 ATOM 8594 O O . THR A 0 1099 . -19.137 26.892 -15.152 1.00 85.74 1099 A 1 ATOM 8595 C CG2 . THR A 0 1099 . -16.207 30.380 -13.953 1.00 85.74 1099 A 1 ATOM 8596 O OG1 . THR A 0 1099 . -17.447 29.623 -15.911 1.00 85.74 1099 A 1 ATOM 8597 N N . MET A 0 1100 . -20.269 28.129 -13.683 1.00 85.13 1100 A 1 ATOM 8598 C CA . MET A 0 1100 . -21.593 27.667 -14.199 1.00 85.13 1100 A 1 ATOM 8599 C C . MET A 0 1100 . -21.788 28.102 -15.649 1.00 85.13 1100 A 1 ATOM 8600 C CB . MET A 0 1100 . -22.711 28.308 -13.326 1.00 85.13 1100 A 1 ATOM 8601 O O . MET A 0 1100 . -22.384 27.361 -16.433 1.00 85.13 1100 A 1 ATOM 8602 C CG . MET A 0 1100 . -22.848 27.605 -11.947 1.00 85.13 1100 A 1 ATOM 8603 S SD . MET A 0 1100 . -23.485 25.877 -12.133 1.00 85.13 1100 A 1 ATOM 8604 C CE . MET A 0 1100 . -25.240 26.213 -12.575 1.00 85.13 1100 A 1 ATOM 8605 N N . PHE A 0 1101 . -21.284 29.334 -15.963 1.00 87.73 1101 A 1 ATOM 8606 C CA . PHE A 0 1101 . -21.380 29.812 -17.359 1.00 87.73 1101 A 1 ATOM 8607 C C . PHE A 0 1101 . -20.629 28.873 -18.312 1.00 87.73 1101 A 1 ATOM 8608 C CB . PHE A 0 1101 . -20.753 31.241 -17.422 1.00 87.73 1101 A 1 ATOM 8609 O O . PHE A 0 1101 . -21.145 28.549 -19.384 1.00 87.73 1101 A 1 ATOM 8610 C CG . PHE A 0 1101 . -20.801 31.804 -18.829 1.00 87.73 1101 A 1 ATOM 8611 C CD1 . PHE A 0 1101 . -19.646 31.792 -19.627 1.00 87.73 1101 A 1 ATOM 8612 C CD2 . PHE A 0 1101 . -21.989 32.381 -19.312 1.00 87.73 1101 A 1 ATOM 8613 C CE1 . PHE A 0 1101 . -19.680 32.339 -20.930 1.00 87.73 1101 A 1 ATOM 8614 C CE2 . PHE A 0 1101 . -22.025 32.932 -20.613 1.00 87.73 1101 A 1 ATOM 8615 C CZ . PHE A 0 1101 . -20.872 32.911 -21.421 1.00 87.73 1101 A 1 ATOM 8616 N N . ASP A 0 1102 . -19.397 28.364 -17.977 1.00 88.48 1102 A 1 ATOM 8617 C CA . ASP A 0 1102 . -18.637 27.413 -18.825 1.00 88.48 1102 A 1 ATOM 8618 C C . ASP A 0 1102 . -19.372 26.069 -18.946 1.00 88.48 1102 A 1 ATOM 8619 C CB . ASP A 0 1102 . -17.237 27.160 -18.191 1.00 88.48 1102 A 1 ATOM 8620 O O . ASP A 0 1102 . -19.329 25.439 -20.005 1.00 88.48 1102 A 1 ATOM 8621 C CG . ASP A 0 1102 . -16.342 28.384 -18.346 1.00 88.48 1102 A 1 ATOM 8622 O OD1 . ASP A 0 1102 . -16.646 29.282 -19.161 1.00 88.48 1102 A 1 ATOM 8623 O OD2 . ASP A 0 1102 . -15.308 28.433 -17.646 1.00 88.48 1102 A 1 ATOM 8624 N N . PHE A 0 1103 . -20.036 25.750 -17.858 1.00 88.71 1103 A 1 ATOM 8625 C CA . PHE A 0 1103 . -20.805 24.482 -17.912 1.00 88.71 1103 A 1 ATOM 8626 C C . PHE A 0 1103 . -21.983 24.609 -18.878 1.00 88.71 1103 A 1 ATOM 8627 C CB . PHE A 0 1103 . -21.332 24.186 -16.477 1.00 88.71 1103 A 1 ATOM 8628 O O . PHE A 0 1103 . -22.220 23.700 -19.675 1.00 88.71 1103 A 1 ATOM 8629 C CG . PHE A 0 1103 . -22.162 22.915 -16.440 1.00 88.71 1103 A 1 ATOM 8630 C CD1 . PHE A 0 1103 . -23.552 23.002 -16.231 1.00 88.71 1103 A 1 ATOM 8631 C CD2 . PHE A 0 1103 . -21.547 21.661 -16.594 1.00 88.71 1103 A 1 ATOM 8632 C CE1 . PHE A 0 1103 . -24.331 21.825 -16.172 1.00 88.71 1103 A 1 ATOM 8633 C CE2 . PHE A 0 1103 . -22.328 20.486 -16.520 1.00 88.71 1103 A 1 ATOM 8634 C CZ . PHE A 0 1103 . -23.717 20.567 -16.318 1.00 88.71 1103 A 1 ATOM 8635 N N . PHE A 0 1104 . -22.744 25.858 -18.869 1.00 89.93 1104 A 1 ATOM 8636 C CA . PHE A 0 1104 . -23.872 26.027 -19.808 1.00 89.93 1104 A 1 ATOM 8637 C C . PHE A 0 1104 . -23.356 26.139 -21.245 1.00 89.93 1104 A 1 ATOM 8638 C CB . PHE A 0 1104 . -24.634 27.346 -19.455 1.00 89.93 1104 A 1 ATOM 8639 O O . PHE A 0 1104 . -23.991 25.618 -22.165 1.00 89.93 1104 A 1 ATOM 8640 C CG . PHE A 0 1104 . -25.496 27.166 -18.219 1.00 89.93 1104 A 1 ATOM 8641 C CD1 . PHE A 0 1104 . -26.418 26.108 -18.139 1.00 89.93 1104 A 1 ATOM 8642 C CD2 . PHE A 0 1104 . -25.397 28.096 -17.170 1.00 89.93 1104 A 1 ATOM 8643 C CE1 . PHE A 0 1104 . -27.227 25.957 -16.992 1.00 89.93 1104 A 1 ATOM 8644 C CE2 . PHE A 0 1104 . -26.214 27.957 -16.026 1.00 89.93 1104 A 1 ATOM 8645 C CZ . PHE A 0 1104 . -27.130 26.889 -15.940 1.00 89.93 1104 A 1 ATOM 8646 N N . THR A 0 1105 . -22.161 26.844 -21.375 1.00 89.42 1105 A 1 ATOM 8647 C CA . THR A 0 1105 . -21.606 26.923 -22.746 1.00 89.42 1105 A 1 ATOM 8648 C C . THR A 0 1105 . -21.185 25.530 -23.228 1.00 89.42 1105 A 1 ATOM 8649 C CB . THR A 0 1105 . -20.354 27.845 -22.764 1.00 89.42 1105 A 1 ATOM 8650 O O . THR A 0 1105 . -21.352 25.214 -24.408 1.00 89.42 1105 A 1 ATOM 8651 C CG2 . THR A 0 1105 . -20.776 29.326 -22.481 1.00 89.42 1105 A 1 ATOM 8652 O OG1 . THR A 0 1105 . -19.403 27.431 -21.744 1.00 89.42 1105 A 1 ATOM 8653 N N . HIS A 0 1106 . -20.567 24.667 -22.249 1.00 91.57 1106 A 1 ATOM 8654 C CA . HIS A 0 1106 . -20.176 23.281 -22.612 1.00 91.57 1106 A 1 ATOM 8655 C C . HIS A 0 1106 . -21.406 22.458 -23.016 1.00 91.57 1106 A 1 ATOM 8656 C CB . HIS A 0 1106 . -19.484 22.631 -21.377 1.00 91.57 1106 A 1 ATOM 8657 O O . HIS A 0 1106 . -21.340 21.697 -23.985 1.00 91.57 1106 A 1 ATOM 8658 C CG . HIS A 0 1106 . -19.465 21.128 -21.472 1.00 91.57 1106 A 1 ATOM 8659 C CD2 . HIS A 0 1106 . -20.224 20.192 -20.829 1.00 91.57 1106 A 1 ATOM 8660 N ND1 . HIS A 0 1106 . -18.545 20.463 -22.291 1.00 91.57 1106 A 1 ATOM 8661 C CE1 . HIS A 0 1106 . -18.752 19.138 -22.149 1.00 91.57 1106 A 1 ATOM 8662 N NE2 . HIS A 0 1106 . -19.755 18.962 -21.272 1.00 91.57 1106 A 1 ATOM 8663 N N . MET A 0 1107 . -22.638 22.659 -22.342 1.00 89.17 1107 A 1 ATOM 8664 C CA . MET A 0 1107 . -23.851 21.872 -22.654 1.00 89.17 1107 A 1 ATOM 8665 C C . MET A 0 1107 . -24.453 22.320 -23.989 1.00 89.17 1107 A 1 ATOM 8666 C CB . MET A 0 1107 . -24.918 22.106 -21.537 1.00 89.17 1107 A 1 ATOM 8667 O O . MET A 0 1107 . -25.096 21.520 -24.671 1.00 89.17 1107 A 1 ATOM 8668 C CG . MET A 0 1107 . -24.500 21.423 -20.198 1.00 89.17 1107 A 1 ATOM 8669 S SD . MET A 0 1107 . -25.586 19.979 -19.846 1.00 89.17 1107 A 1 ATOM 8670 C CE . MET A 0 1107 . -24.780 18.695 -20.838 1.00 89.17 1107 A 1 ATOM 8671 N N . HIS A 0 1108 . -24.117 23.649 -24.421 1.00 88.33 1108 A 1 ATOM 8672 C CA . HIS A 0 1108 . -24.684 24.137 -25.698 1.00 88.33 1108 A 1 ATOM 8673 C C . HIS A 0 1108 . -23.685 23.936 -26.839 1.00 88.33 1108 A 1 ATOM 8674 C CB . HIS A 0 1108 . -24.984 25.664 -25.566 1.00 88.33 1108 A 1 ATOM 8675 O O . HIS A 0 1108 . -24.014 24.200 -27.997 1.00 88.33 1108 A 1 ATOM 8676 C CG . HIS A 0 1108 . -26.223 25.903 -24.739 1.00 88.33 1108 A 1 ATOM 8677 C CD2 . HIS A 0 1108 . -26.365 26.421 -23.477 1.00 88.33 1108 A 1 ATOM 8678 N ND1 . HIS A 0 1108 . -27.509 25.645 -25.242 1.00 88.33 1108 A 1 ATOM 8679 C CE1 . HIS A 0 1108 . -28.398 25.984 -24.281 1.00 88.33 1108 A 1 ATOM 8680 N NE2 . HIS A 0 1108 . -27.720 26.439 -23.226 1.00 88.33 1108 A 1 ATOM 8681 N N . ASN A 0 1109 . -22.469 23.436 -26.474 1.00 87.28 1109 A 1 ATOM 8682 C CA . ASN A 0 1109 . -21.499 23.191 -27.562 1.00 87.28 1109 A 1 ATOM 8683 C C . ASN A 0 1109 . -21.891 21.953 -28.383 1.00 87.28 1109 A 1 ATOM 8684 C CB . ASN A 0 1109 . -20.097 22.972 -26.915 1.00 87.28 1109 A 1 ATOM 8685 O O . ASN A 0 1109 . -22.550 21.039 -27.884 1.00 87.28 1109 A 1 ATOM 8686 C CG . ASN A 0 1109 . -19.000 23.103 -27.966 1.00 87.28 1109 A 1 ATOM 8687 N ND2 . ASN A 0 1109 . -17.775 23.524 -27.504 1.00 87.28 1109 A 1 ATOM 8688 O OD1 . ASN A 0 1109 . -19.203 22.846 -29.155 1.00 87.28 1109 A 1 ATOM 8689 N N . LYS A 0 1110 . -21.761 22.149 -29.696 1.00 82.37 1110 A 1 ATOM 8690 C CA . LYS A 0 1110 . -22.171 21.086 -30.653 1.00 82.37 1110 A 1 ATOM 8691 C C . LYS A 0 1110 . -21.490 19.753 -30.316 1.00 82.37 1110 A 1 ATOM 8692 C CB . LYS A 0 1110 . -21.746 21.504 -32.088 1.00 82.37 1110 A 1 ATOM 8693 O O . LYS A 0 1110 . -22.091 18.694 -30.509 1.00 82.37 1110 A 1 ATOM 8694 C CG . LYS A 0 1110 . -22.605 22.710 -32.585 1.00 82.37 1110 A 1 ATOM 8695 C CD . LYS A 0 1110 . -22.176 23.027 -34.046 1.00 82.37 1110 A 1 ATOM 8696 C CE . LYS A 0 1110 . -23.048 24.214 -34.555 1.00 82.37 1110 A 1 ATOM 8697 N NZ . LYS A 0 1110 . -22.659 24.541 -36.030 1.00 82.37 1110 A 1 ATOM 8698 N N . LYS A 0 1111 . -20.279 19.824 -29.613 1.00 81.70 1111 A 1 ATOM 8699 C CA . LYS A 0 1111 . -19.566 18.559 -29.300 1.00 81.70 1111 A 1 ATOM 8700 C C . LYS A 0 1111 . -20.265 17.805 -28.163 1.00 81.70 1111 A 1 ATOM 8701 C CB . LYS A 0 1111 . -18.115 18.892 -28.849 1.00 81.70 1111 A 1 ATOM 8702 O O . LYS A 0 1111 . -20.267 16.572 -28.158 1.00 81.70 1111 A 1 ATOM 8703 C CG . LYS A 0 1111 . -17.303 19.522 -30.023 1.00 81.70 1111 A 1 ATOM 8704 C CD . LYS A 0 1111 . -15.817 19.629 -29.566 1.00 81.70 1111 A 1 ATOM 8705 C CE . LYS A 0 1111 . -14.989 20.186 -30.766 1.00 81.70 1111 A 1 ATOM 8706 N NZ . LYS A 0 1111 . -13.493 20.306 -30.341 1.00 81.70 1111 A 1 ATOM 8707 N N . HIS A 0 1112 . -20.862 18.544 -27.101 1.00 86.77 1112 A 1 ATOM 8708 C CA . HIS A 0 1112 . -21.629 17.883 -26.020 1.00 86.77 1112 A 1 ATOM 8709 C C . HIS A 0 1112 . -22.946 17.302 -26.541 1.00 86.77 1112 A 1 ATOM 8710 C CB . HIS A 0 1112 . -21.918 18.952 -24.924 1.00 86.77 1112 A 1 ATOM 8711 O O . HIS A 0 1112 . -23.317 16.190 -26.156 1.00 86.77 1112 A 1 ATOM 8712 C CG . HIS A 0 1112 . -22.810 18.401 -23.837 1.00 86.77 1112 A 1 ATOM 8713 C CD2 . HIS A 0 1112 . -24.153 18.579 -23.613 1.00 86.77 1112 A 1 ATOM 8714 N ND1 . HIS A 0 1112 . -22.308 17.596 -22.811 1.00 86.77 1112 A 1 ATOM 8715 C CE1 . HIS A 0 1112 . -23.345 17.273 -21.995 1.00 86.77 1112 A 1 ATOM 8716 N NE2 . HIS A 0 1112 . -24.436 17.872 -22.460 1.00 86.77 1112 A 1 ATOM 8717 N N . THR A 0 1113 . -23.650 18.082 -27.549 1.00 78.66 1113 A 1 ATOM 8718 C CA . THR A 0 1113 . -24.948 17.574 -28.065 1.00 78.66 1113 A 1 ATOM 8719 C C . THR A 0 1113 . -24.725 16.365 -28.979 1.00 78.66 1113 A 1 ATOM 8720 C CB . THR A 0 1113 . -25.658 18.685 -28.894 1.00 78.66 1113 A 1 ATOM 8721 O O . THR A 0 1113 . -25.566 15.465 -29.019 1.00 78.66 1113 A 1 ATOM 8722 C CG2 . THR A 0 1113 . -26.735 19.403 -28.001 1.00 78.66 1113 A 1 ATOM 8723 O OG1 . THR A 0 1113 . -24.694 19.696 -29.292 1.00 78.66 1113 A 1 ATOM 8724 N N . GLN A 0 1114 . -23.489 16.266 -29.578 1.00 73.24 1114 A 1 ATOM 8725 C CA . GLN A 0 1114 . -23.190 15.101 -30.441 1.00 73.24 1114 A 1 ATOM 8726 C C . GLN A 0 1114 . -22.826 13.878 -29.586 1.00 73.24 1114 A 1 ATOM 8727 C CB . GLN A 0 1114 . -21.987 15.474 -31.353 1.00 73.24 1114 A 1 ATOM 8728 O O . GLN A 0 1114 . -23.161 12.751 -29.955 1.00 73.24 1114 A 1 ATOM 8729 C CG . GLN A 0 1114 . -21.747 14.392 -32.444 1.00 73.24 1114 A 1 ATOM 8730 C CD . GLN A 0 1114 . -21.636 15.042 -33.821 1.00 73.24 1114 A 1 ATOM 8731 N NE2 . GLN A 0 1114 . -21.902 14.229 -34.894 1.00 73.24 1114 A 1 ATOM 8732 O OE1 . GLN A 0 1114 . -21.311 16.226 -33.958 1.00 73.24 1114 A 1 ATOM 8733 N N . GLY A 0 1115 . -22.142 14.157 -28.326 1.00 64.52 1115 A 1 ATOM 8734 C CA . GLY A 0 1115 . -21.801 13.030 -27.429 1.00 64.52 1115 A 1 ATOM 8735 C C . GLY A 0 1115 . -23.041 12.465 -26.728 1.00 64.52 1115 A 1 ATOM 8736 O O . GLY A 0 1115 . -23.070 11.276 -26.404 1.00 64.52 1115 A 1 ATOM 8737 N N . GLN A 0 1116 . -24.172 13.347 -26.628 1.00 61.63 1116 A 1 ATOM 8738 C CA . GLN A 0 1116 . -25.437 12.836 -26.049 1.00 61.63 1116 A 1 ATOM 8739 C C . GLN A 0 1116 . -26.206 11.998 -27.074 1.00 61.63 1116 A 1 ATOM 8740 C CB . GLN A 0 1116 . -26.330 14.047 -25.637 1.00 61.63 1116 A 1 ATOM 8741 O O . GLN A 0 1116 . -26.868 11.028 -26.698 1.00 61.63 1116 A 1 ATOM 8742 C CG . GLN A 0 1116 . -25.839 14.669 -24.294 1.00 61.63 1116 A 1 ATOM 8743 C CD . GLN A 0 1116 . -26.892 14.482 -23.203 1.00 61.63 1116 A 1 ATOM 8744 N NE2 . GLN A 0 1116 . -26.560 14.897 -21.951 1.00 61.63 1116 A 1 ATOM 8745 O OE1 . GLN A 0 1116 . -28.003 14.002 -23.447 1.00 61.63 1116 A 1 ATOM 8746 N N . PHE A 0 1117 . -25.885 12.259 -28.447 1.00 59.25 1117 A 1 ATOM 8747 C CA . PHE A 0 1117 . -26.641 11.501 -29.465 1.00 59.25 1117 A 1 ATOM 8748 C C . PHE A 0 1117 . -25.956 10.154 -29.746 1.00 59.25 1117 A 1 ATOM 8749 C CB . PHE A 0 1117 . -26.677 12.316 -30.793 1.00 59.25 1117 A 1 ATOM 8750 O O . PHE A 0 1117 . -26.632 9.178 -30.078 1.00 59.25 1117 A 1 ATOM 8751 C CG . PHE A 0 1117 . -27.852 13.280 -30.804 1.00 59.25 1117 A 1 ATOM 8752 C CD1 . PHE A 0 1117 . -29.138 12.812 -31.129 1.00 59.25 1117 A 1 ATOM 8753 C CD2 . PHE A 0 1117 . -27.647 14.642 -30.542 1.00 59.25 1117 A 1 ATOM 8754 C CE1 . PHE A 0 1117 . -30.228 13.714 -31.166 1.00 59.25 1117 A 1 ATOM 8755 C CE2 . PHE A 0 1117 . -28.733 15.543 -30.564 1.00 59.25 1117 A 1 ATOM 8756 C CZ . PHE A 0 1117 . -30.023 15.078 -30.884 1.00 59.25 1117 A 1 ATOM 8757 N N . GLN A 0 1118 . -24.647 10.007 -29.310 1.00 59.25 1118 A 1 ATOM 8758 C CA . GLN A 0 1118 . -24.010 8.693 -29.542 1.00 59.25 1118 A 1 ATOM 8759 C C . GLN A 0 1118 . -24.341 7.724 -28.396 1.00 59.25 1118 A 1 ATOM 8760 C CB . GLN A 0 1118 . -22.466 8.887 -29.595 1.00 59.25 1118 A 1 ATOM 8761 O O . GLN A 0 1118 . -24.490 6.524 -28.633 1.00 59.25 1118 A 1 ATOM 8762 C CG . GLN A 0 1118 . -21.970 8.862 -31.072 1.00 59.25 1118 A 1 ATOM 8763 C CD . GLN A 0 1118 . -20.450 9.024 -31.111 1.00 59.25 1118 A 1 ATOM 8764 N NE2 . GLN A 0 1118 . -19.945 9.730 -32.172 1.00 59.25 1118 A 1 ATOM 8765 O OE1 . GLN A 0 1118 . -19.723 8.536 -30.240 1.00 59.25 1118 A 1 ATOM 8766 N N . LYS A 0 1119 . -24.680 8.350 -27.183 1.00 58.26 1119 A 1 ATOM 8767 C CA . LYS A 0 1119 . -25.086 7.439 -26.081 1.00 58.26 1119 A 1 ATOM 8768 C C . LYS A 0 1119 . -26.595 7.173 -26.121 1.00 58.26 1119 A 1 ATOM 8769 C CB . LYS A 0 1119 . -24.743 8.110 -24.719 1.00 58.26 1119 A 1 ATOM 8770 O O . LYS A 0 1119 . -27.040 6.106 -25.693 1.00 58.26 1119 A 1 ATOM 8771 C CG . LYS A 0 1119 . -23.214 8.010 -24.432 1.00 58.26 1119 A 1 ATOM 8772 C CD . LYS A 0 1119 . -22.923 8.828 -23.139 1.00 58.26 1119 A 1 ATOM 8773 C CE . LYS A 0 1119 . -21.375 8.870 -22.941 1.00 58.26 1119 A 1 ATOM 8774 N NZ . LYS A 0 1119 . -21.047 9.714 -21.691 1.00 58.26 1119 A 1 ATOM 8775 N N . SER A 0 1120 . -27.304 8.157 -26.833 1.00 58.69 1120 A 1 ATOM 8776 C CA . SER A 0 1120 . -28.749 7.878 -27.012 1.00 58.69 1120 A 1 ATOM 8777 C C . SER A 0 1120 . -28.983 6.870 -28.146 1.00 58.69 1120 A 1 ATOM 8778 C CB . SER A 0 1120 . -29.493 9.204 -27.335 1.00 58.69 1120 A 1 ATOM 8779 O O . SER A 0 1120 . -29.975 6.138 -28.119 1.00 58.69 1120 A 1 ATOM 8780 O OG . SER A 0 1120 . -29.075 9.718 -28.621 1.00 58.69 1120 A 1 ATOM 8781 N N . SER A 0 1121 . -27.927 6.761 -29.052 1.00 54.96 1121 A 1 ATOM 8782 C CA . SER A 0 1121 . -28.164 5.750 -30.114 1.00 54.96 1121 A 1 ATOM 8783 C C . SER A 0 1121 . -27.928 4.333 -29.574 1.00 54.96 1121 A 1 ATOM 8784 C CB . SER A 0 1121 . -27.197 6.019 -31.304 1.00 54.96 1121 A 1 ATOM 8785 O O . SER A 0 1121 . -28.572 3.388 -30.033 1.00 54.96 1121 A 1 ATOM 8786 O OG . SER A 0 1121 . -25.833 5.758 -30.901 1.00 54.96 1121 A 1 ATOM 8787 N N . HIS A 0 1122 . -27.155 4.280 -28.382 1.00 56.97 1122 A 1 ATOM 8788 C CA . HIS A 0 1122 . -26.994 2.922 -27.814 1.00 56.97 1122 A 1 ATOM 8789 C C . HIS A 0 1122 . -28.180 2.572 -26.901 1.00 56.97 1122 A 1 ATOM 8790 C CB . HIS A 0 1122 . -25.671 2.899 -26.990 1.00 56.97 1122 A 1 ATOM 8791 O O . HIS A 0 1122 . -28.611 1.417 -26.874 1.00 56.97 1122 A 1 ATOM 8792 C CG . HIS A 0 1122 . -25.309 1.496 -26.584 1.00 56.97 1122 A 1 ATOM 8793 C CD2 . HIS A 0 1122 . -24.517 0.569 -27.213 1.00 56.97 1122 A 1 ATOM 8794 N ND1 . HIS A 0 1122 . -25.744 0.939 -25.370 1.00 56.97 1122 A 1 ATOM 8795 C CE1 . HIS A 0 1122 . -25.233 -0.311 -25.287 1.00 56.97 1122 A 1 ATOM 8796 N NE2 . HIS A 0 1122 . -24.506 -0.537 -26.381 1.00 56.97 1122 A 1 ATOM 8797 N N . PHE A 0 1123 . -28.889 3.676 -26.346 1.00 54.96 1123 A 1 ATOM 8798 C CA . PHE A 0 1123 . -30.085 3.367 -25.531 1.00 54.96 1123 A 1 ATOM 8799 C C . PHE A 0 1123 . -31.330 3.251 -26.419 1.00 54.96 1123 A 1 ATOM 8800 C CB . PHE A 0 1123 . -30.315 4.521 -24.508 1.00 54.96 1123 A 1 ATOM 8801 O O . PHE A 0 1123 . -32.248 2.497 -26.090 1.00 54.96 1123 A 1 ATOM 8802 C CG . PHE A 0 1123 . -29.553 4.265 -23.220 1.00 54.96 1123 A 1 ATOM 8803 C CD1 . PHE A 0 1123 . -30.104 3.425 -22.239 1.00 54.96 1123 A 1 ATOM 8804 C CD2 . PHE A 0 1123 . -28.324 4.906 -22.991 1.00 54.96 1123 A 1 ATOM 8805 C CE1 . PHE A 0 1123 . -29.410 3.203 -21.027 1.00 54.96 1123 A 1 ATOM 8806 C CE2 . PHE A 0 1123 . -27.625 4.686 -21.785 1.00 54.96 1123 A 1 ATOM 8807 C CZ . PHE A 0 1123 . -28.171 3.838 -20.801 1.00 54.96 1123 A 1 ATOM 8808 N N . GLN A 0 1124 . -31.242 3.938 -27.663 1.00 57.39 1124 A 1 ATOM 8809 C CA . GLN A 0 1124 . -32.403 3.804 -28.587 1.00 57.39 1124 A 1 ATOM 8810 C C . GLN A 0 1124 . -32.385 2.431 -29.272 1.00 57.39 1124 A 1 ATOM 8811 C CB . GLN A 0 1124 . -32.310 4.900 -29.689 1.00 57.39 1124 A 1 ATOM 8812 O O . GLN A 0 1124 . -33.447 1.847 -29.498 1.00 57.39 1124 A 1 ATOM 8813 C CG . GLN A 0 1124 . -32.850 6.262 -29.142 1.00 57.39 1124 A 1 ATOM 8814 C CD . GLN A 0 1124 . -32.997 7.258 -30.293 1.00 57.39 1124 A 1 ATOM 8815 N NE2 . GLN A 0 1124 . -32.979 8.584 -29.948 1.00 57.39 1124 A 1 ATOM 8816 O OE1 . GLN A 0 1124 . -33.142 6.886 -31.462 1.00 57.39 1124 A 1 ATOM 8817 N N . THR A 0 1125 . -31.061 1.892 -29.386 1.00 62.57 1125 A 1 ATOM 8818 C CA . THR A 0 1125 . -31.034 0.551 -30.029 1.00 62.57 1125 A 1 ATOM 8819 C C . THR A 0 1125 . -31.444 -0.523 -29.017 1.00 62.57 1125 A 1 ATOM 8820 C CB . THR A 0 1125 . -29.596 0.224 -30.530 1.00 62.57 1125 A 1 ATOM 8821 O O . THR A 0 1125 . -32.143 -1.471 -29.382 1.00 62.57 1125 A 1 ATOM 8822 C CG2 . THR A 0 1125 . -29.420 0.723 -32.006 1.00 62.57 1125 A 1 ATOM 8823 O OG1 . THR A 0 1125 . -28.623 0.919 -29.701 1.00 62.57 1125 A 1 ATOM 8824 N N . GLU A 0 1126 . -31.253 -0.195 -27.705 1.00 62.53 1126 A 1 ATOM 8825 C CA . GLU A 0 1126 . -31.705 -1.177 -26.690 1.00 62.53 1126 A 1 ATOM 8826 C C . GLU A 0 1126 . -33.191 -0.988 -26.367 1.00 62.53 1126 A 1 ATOM 8827 C CB . GLU A 0 1126 . -30.885 -0.967 -25.383 1.00 62.53 1126 A 1 ATOM 8828 O O . GLU A 0 1126 . -33.891 -1.969 -26.110 1.00 62.53 1126 A 1 ATOM 8829 C CG . GLU A 0 1126 . -29.499 -1.679 -25.483 1.00 62.53 1126 A 1 ATOM 8830 C CD . GLU A 0 1126 . -28.948 -1.967 -24.086 1.00 62.53 1126 A 1 ATOM 8831 O OE1 . GLU A 0 1126 . -27.968 -2.741 -23.991 1.00 62.53 1126 A 1 ATOM 8832 O OE2 . GLU A 0 1126 . -29.484 -1.423 -23.095 1.00 62.53 1126 A 1 ATOM 8833 N N . GLY A 0 1127 . -33.659 0.309 -26.517 1.00 69.47 1127 A 1 ATOM 8834 C CA . GLY A 0 1127 . -35.119 0.547 -26.326 1.00 69.47 1127 A 1 ATOM 8835 C C . GLY A 0 1127 . -35.937 0.005 -27.510 1.00 69.47 1127 A 1 ATOM 8836 O O . GLY A 0 1127 . -37.024 -0.540 -27.302 1.00 69.47 1127 A 1 ATOM 8837 N N . LEU A 0 1128 . -35.309 -0.018 -28.774 1.00 70.40 1128 A 1 ATOM 8838 C CA . LEU A 0 1128 . -36.077 -0.566 -29.925 1.00 70.40 1128 A 1 ATOM 8839 C C . LEU A 0 1128 . -36.022 -2.096 -29.919 1.00 70.40 1128 A 1 ATOM 8840 C CB . LEU A 0 1128 . -35.438 -0.061 -31.251 1.00 70.40 1128 A 1 ATOM 8841 O O . LEU A 0 1128 . -36.995 -2.745 -30.309 1.00 70.40 1128 A 1 ATOM 8842 C CG . LEU A 0 1128 . -35.844 1.399 -31.611 1.00 70.40 1128 A 1 ATOM 8843 C CD1 . LEU A 0 1128 . -34.962 1.881 -32.816 1.00 70.40 1128 A 1 ATOM 8844 C CD2 . LEU A 0 1128 . -37.361 1.457 -32.006 1.00 70.40 1128 A 1 ATOM 8845 N N . LYS A 0 1129 . -34.934 -2.628 -29.239 1.00 71.34 1129 A 1 ATOM 8846 C CA . LYS A 0 1129 . -34.913 -4.106 -29.139 1.00 71.34 1129 A 1 ATOM 8847 C C . LYS A 0 1129 . -35.873 -4.590 -28.045 1.00 71.34 1129 A 1 ATOM 8848 C CB . LYS A 0 1129 . -33.473 -4.564 -28.761 1.00 71.34 1129 A 1 ATOM 8849 O O . LYS A 0 1129 . -36.527 -5.621 -28.217 1.00 71.34 1129 A 1 ATOM 8850 C CG . LYS A 0 1129 . -32.721 -5.078 -30.025 1.00 71.34 1129 A 1 ATOM 8851 C CD . LYS A 0 1129 . -31.269 -5.449 -29.594 1.00 71.34 1129 A 1 ATOM 8852 C CE . LYS A 0 1129 . -30.502 -5.931 -30.864 1.00 71.34 1129 A 1 ATOM 8853 N NZ . LYS A 0 1129 . -28.991 -6.116 -30.505 1.00 71.34 1129 A 1 ATOM 8854 N N . GLN A 0 1130 . -36.091 -3.648 -26.983 1.00 71.22 1130 A 1 ATOM 8855 C CA . GLN A 0 1130 . -37.044 -4.058 -25.930 1.00 71.22 1130 A 1 ATOM 8856 C C . GLN A 0 1130 . -38.491 -3.849 -26.402 1.00 71.22 1130 A 1 ATOM 8857 C CB . GLN A 0 1130 . -36.782 -3.179 -24.671 1.00 71.22 1130 A 1 ATOM 8858 O O . GLN A 0 1130 . -39.363 -4.658 -26.079 1.00 71.22 1130 A 1 ATOM 8859 C CG . GLN A 0 1130 . -37.185 -3.926 -23.366 1.00 71.22 1130 A 1 ATOM 8860 C CD . GLN A 0 1130 . -35.939 -4.266 -22.541 1.00 71.22 1130 A 1 ATOM 8861 N NE2 . GLN A 0 1130 . -36.001 -5.415 -21.794 1.00 71.22 1130 A 1 ATOM 8862 O OE1 . GLN A 0 1130 . -34.947 -3.531 -22.534 1.00 71.22 1130 A 1 ATOM 8863 N N . MET A 0 1131 . -38.683 -2.870 -27.396 1.00 70.32 1131 A 1 ATOM 8864 C CA . MET A 0 1131 . -40.063 -2.678 -27.912 1.00 70.32 1131 A 1 ATOM 8865 C C . MET A 0 1131 . -40.395 -3.749 -28.957 1.00 70.32 1131 A 1 ATOM 8866 C CB . MET A 0 1131 . -40.159 -1.284 -28.589 1.00 70.32 1131 A 1 ATOM 8867 O O . MET A 0 1131 . -41.541 -4.197 -29.027 1.00 70.32 1131 A 1 ATOM 8868 C CG . MET A 0 1131 . -40.460 -0.168 -27.534 1.00 70.32 1131 A 1 ATOM 8869 S SD . MET A 0 1131 . -42.161 0.493 -27.769 1.00 70.32 1131 A 1 ATOM 8870 C CE . MET A 0 1131 . -42.121 0.955 -29.550 1.00 70.32 1131 A 1 ATOM 8871 N N . PHE A 0 1132 . -39.303 -4.234 -29.667 1.00 70.04 1132 A 1 ATOM 8872 C CA . PHE A 0 1132 . -39.600 -5.312 -30.642 1.00 70.04 1132 A 1 ATOM 8873 C C . PHE A 0 1132 . -39.849 -6.634 -29.906 1.00 70.04 1132 A 1 ATOM 8874 C CB . PHE A 0 1132 . -38.361 -5.475 -31.580 1.00 70.04 1132 A 1 ATOM 8875 O O . PHE A 0 1132 . -40.714 -7.409 -30.318 1.00 70.04 1132 A 1 ATOM 8876 C CG . PHE A 0 1132 . -38.793 -5.720 -33.012 1.00 70.04 1132 A 1 ATOM 8877 C CD1 . PHE A 0 1132 . -38.898 -7.036 -33.496 1.00 70.04 1132 A 1 ATOM 8878 C CD2 . PHE A 0 1132 . -39.053 -4.630 -33.861 1.00 70.04 1132 A 1 ATOM 8879 C CE1 . PHE A 0 1132 . -39.272 -7.265 -34.840 1.00 70.04 1132 A 1 ATOM 8880 C CE2 . PHE A 0 1132 . -39.428 -4.859 -35.205 1.00 70.04 1132 A 1 ATOM 8881 C CZ . PHE A 0 1132 . -39.533 -6.175 -35.693 1.00 70.04 1132 A 1 ATOM 8882 N N . LEU A 0 1133 . -39.250 -6.749 -28.650 1.00 70.95 1133 A 1 ATOM 8883 C CA . LEU A 0 1133 . -39.535 -8.002 -27.910 1.00 70.95 1133 A 1 ATOM 8884 C C . LEU A 0 1133 . -40.883 -7.902 -27.188 1.00 70.95 1133 A 1 ATOM 8885 C CB . LEU A 0 1133 . -38.416 -8.205 -26.842 1.00 70.95 1133 A 1 ATOM 8886 O O . LEU A 0 1133 . -41.603 -8.899 -27.097 1.00 70.95 1133 A 1 ATOM 8887 C CG . LEU A 0 1133 . -37.612 -9.521 -27.054 1.00 70.95 1133 A 1 ATOM 8888 C CD1 . LEU A 0 1133 . -36.166 -9.325 -26.486 1.00 70.95 1133 A 1 ATOM 8889 C CD2 . LEU A 0 1133 . -38.327 -10.701 -26.307 1.00 70.95 1133 A 1 ATOM 8890 N N . LEU A 0 1134 . -41.338 -6.602 -26.874 1.00 70.44 1134 A 1 ATOM 8891 C CA . LEU A 0 1134 . -42.669 -6.491 -26.239 1.00 70.44 1134 A 1 ATOM 8892 C C . LEU A 0 1134 . -43.777 -6.510 -27.299 1.00 70.44 1134 A 1 ATOM 8893 C CB . LEU A 0 1134 . -42.740 -5.130 -25.478 1.00 70.44 1134 A 1 ATOM 8894 O O . LEU A 0 1134 . -44.851 -7.064 -27.051 1.00 70.44 1134 A 1 ATOM 8895 C CG . LEU A 0 1134 . -42.916 -5.311 -23.943 1.00 70.44 1134 A 1 ATOM 8896 C CD1 . LEU A 0 1134 . -41.729 -4.612 -23.199 1.00 70.44 1134 A 1 ATOM 8897 C CD2 . LEU A 0 1134 . -44.277 -4.668 -23.505 1.00 70.44 1134 A 1 ATOM 8898 N N . GLN A 0 1135 . -43.383 -6.044 -28.562 1.00 67.48 1135 A 1 ATOM 8899 C CA . GLN A 0 1135 . -44.404 -6.153 -29.634 1.00 67.48 1135 A 1 ATOM 8900 C C . GLN A 0 1135 . -44.512 -7.597 -30.146 1.00 67.48 1135 A 1 ATOM 8901 C CB . GLN A 0 1135 . -43.983 -5.215 -30.806 1.00 67.48 1135 A 1 ATOM 8902 O O . GLN A 0 1135 . -45.612 -8.053 -30.465 1.00 67.48 1135 A 1 ATOM 8903 C CG . GLN A 0 1135 . -45.109 -5.066 -31.868 1.00 67.48 1135 A 1 ATOM 8904 C CD . GLN A 0 1135 . -46.240 -4.174 -31.347 1.00 67.48 1135 A 1 ATOM 8905 N NE2 . GLN A 0 1135 . -47.497 -4.451 -31.821 1.00 67.48 1135 A 1 ATOM 8906 O OE1 . GLN A 0 1135 . -46.024 -3.246 -30.562 1.00 67.48 1135 A 1 ATOM 8907 N N . GLU A 0 1136 . -43.349 -8.286 -30.025 1.00 65.26 1136 A 1 ATOM 8908 C CA . GLU A 0 1136 . -43.452 -9.715 -30.415 1.00 65.26 1136 A 1 ATOM 8909 C C . GLU A 0 1136 . -44.203 -10.521 -29.345 1.00 65.26 1136 A 1 ATOM 8910 C CB . GLU A 0 1136 . -42.013 -10.291 -30.561 1.00 65.26 1136 A 1 ATOM 8911 O O . GLU A 0 1136 . -44.931 -11.458 -29.681 1.00 65.26 1136 A 1 ATOM 8912 C CG . GLU A 0 1136 . -41.963 -11.357 -31.694 1.00 65.26 1136 A 1 ATOM 8913 C CD . GLU A 0 1136 . -40.536 -11.893 -31.858 1.00 65.26 1136 A 1 ATOM 8914 O OE1 . GLU A 0 1136 . -40.358 -12.858 -32.635 1.00 65.26 1136 A 1 ATOM 8915 O OE2 . GLU A 0 1136 . -39.604 -11.354 -31.220 1.00 65.26 1136 A 1 ATOM 8916 N N . CYS A 0 1137 . -44.186 -10.009 -28.069 1.00 66.47 1137 A 1 ATOM 8917 C CA . CYS A 0 1137 . -44.970 -10.710 -27.026 1.00 66.47 1137 A 1 ATOM 8918 C C . CYS A 0 1137 . -46.446 -10.300 -27.100 1.00 66.47 1137 A 1 ATOM 8919 C CB . CYS A 0 1137 . -44.417 -10.318 -25.622 1.00 66.47 1137 A 1 ATOM 8920 O O . CYS A 0 1137 . -47.323 -11.134 -26.868 1.00 66.47 1137 A 1 ATOM 8921 S SG . CYS A 0 1137 . -42.897 -11.200 -25.246 1.00 66.47 1137 A 1 ATOM 8922 N N . ARG A 0 1138 . -46.735 -9.079 -27.665 1.00 64.10 1138 A 1 ATOM 8923 C CA . ARG A 0 1138 . -48.163 -8.706 -27.802 1.00 64.10 1138 A 1 ATOM 8924 C C . ARG A 0 1138 . -48.768 -9.337 -29.059 1.00 64.10 1138 A 1 ATOM 8925 C CB . ARG A 0 1138 . -48.274 -7.157 -27.929 1.00 64.10 1138 A 1 ATOM 8926 O O . ARG A 0 1138 . -49.935 -9.734 -29.044 1.00 64.10 1138 A 1 ATOM 8927 C CG . ARG A 0 1138 . -48.335 -6.504 -26.516 1.00 64.10 1138 A 1 ATOM 8928 C CD . ARG A 0 1138 . -48.547 -4.972 -26.705 1.00 64.10 1138 A 1 ATOM 8929 N NE . ARG A 0 1138 . -48.736 -4.365 -25.355 1.00 64.10 1138 A 1 ATOM 8930 N NH1 . ARG A 0 1138 . -48.605 -2.152 -26.228 1.00 64.10 1138 A 1 ATOM 8931 N NH2 . ARG A 0 1138 . -48.935 -2.538 -23.919 1.00 64.10 1138 A 1 ATOM 8932 C CZ . ARG A 0 1138 . -48.754 -3.034 -25.185 1.00 64.10 1138 A 1 ATOM 8933 N N . ASP A 0 1139 . -47.869 -9.538 -30.088 1.00 60.49 1139 A 1 ATOM 8934 C CA . ASP A 0 1139 . -48.456 -10.163 -31.301 1.00 60.49 1139 A 1 ATOM 8935 C C . ASP A 0 1139 . -48.605 -11.674 -31.096 1.00 60.49 1139 A 1 ATOM 8936 C CB . ASP A 0 1139 . -47.503 -9.916 -32.510 1.00 60.49 1139 A 1 ATOM 8937 O O . ASP A 0 1139 . -49.527 -12.277 -31.649 1.00 60.49 1139 A 1 ATOM 8938 C CG . ASP A 0 1139 . -47.795 -8.554 -33.148 1.00 60.49 1139 A 1 ATOM 8939 O OD1 . ASP A 0 1139 . -48.892 -7.989 -32.949 1.00 60.49 1139 A 1 ATOM 8940 O OD2 . ASP A 0 1139 . -46.906 -8.059 -33.873 1.00 60.49 1139 A 1 ATOM 8941 N N . ARG A 0 1140 . -47.854 -12.124 -29.974 1.00 60.95 1140 A 1 ATOM 8942 C CA . ARG A 0 1140 . -48.067 -13.560 -29.666 1.00 60.95 1140 A 1 ATOM 8943 C C . ARG A 0 1140 . -49.263 -13.737 -28.728 1.00 60.95 1140 A 1 ATOM 8944 C CB . ARG A 0 1140 . -46.792 -14.106 -28.953 1.00 60.95 1140 A 1 ATOM 8945 O O . ARG A 0 1140 . -49.979 -14.736 -28.832 1.00 60.95 1140 A 1 ATOM 8946 C CG . ARG A 0 1140 . -46.100 -15.180 -29.837 1.00 60.95 1140 A 1 ATOM 8947 C CD . ARG A 0 1140 . -44.798 -15.643 -29.111 1.00 60.95 1140 A 1 ATOM 8948 N NE . ARG A 0 1140 . -44.677 -17.125 -29.279 1.00 60.95 1140 A 1 ATOM 8949 N NH1 . ARG A 0 1140 . -43.139 -17.300 -27.468 1.00 60.95 1140 A 1 ATOM 8950 N NH2 . ARG A 0 1140 . -43.801 -19.205 -28.696 1.00 60.95 1140 A 1 ATOM 8951 C CZ . ARG A 0 1140 . -43.879 -17.854 -28.484 1.00 60.95 1140 A 1 ATOM 8952 N N . ASN A 0 1141 . -49.698 -12.594 -28.041 1.00 56.60 1141 A 1 ATOM 8953 C CA . ASN A 0 1141 . -50.898 -12.720 -27.183 1.00 56.60 1141 A 1 ATOM 8954 C C . ASN A 0 1141 . -52.173 -12.379 -27.963 1.00 56.60 1141 A 1 ATOM 8955 C CB . ASN A 0 1141 . -50.771 -11.736 -25.982 1.00 56.60 1141 A 1 ATOM 8956 O O . ASN A 0 1141 . -53.235 -12.929 -27.667 1.00 56.60 1141 A 1 ATOM 8957 C CG . ASN A 0 1141 . -49.837 -12.319 -24.920 1.00 56.60 1141 A 1 ATOM 8958 N ND2 . ASN A 0 1141 . -49.084 -11.422 -24.211 1.00 56.60 1141 A 1 ATOM 8959 O OD1 . ASN A 0 1141 . -49.792 -13.532 -24.696 1.00 56.60 1141 A 1 ATOM 8960 N N . HIS A 0 1142 . -52.030 -11.781 -29.224 1.00 56.84 1142 A 1 ATOM 8961 C CA . HIS A 0 1142 . -53.268 -11.528 -29.989 1.00 56.84 1142 A 1 ATOM 8962 C C . HIS A 0 1142 . -53.485 -12.636 -31.029 1.00 56.84 1142 A 1 ATOM 8963 C CB . HIS A 0 1142 . -53.116 -10.160 -30.725 1.00 56.84 1142 A 1 ATOM 8964 O O . HIS A 0 1142 . -54.630 -12.926 -31.383 1.00 56.84 1142 A 1 ATOM 8965 C CG . HIS A 0 1142 . -54.389 -9.362 -30.649 1.00 56.84 1142 A 1 ATOM 8966 C CD2 . HIS A 0 1142 . -54.587 -8.061 -30.253 1.00 56.84 1142 A 1 ATOM 8967 N ND1 . HIS A 0 1142 . -55.635 -9.886 -31.038 1.00 56.84 1142 A 1 ATOM 8968 C CE1 . HIS A 0 1142 . -56.559 -8.920 -30.856 1.00 56.84 1142 A 1 ATOM 8969 N NE2 . HIS A 0 1142 . -55.941 -7.831 -30.400 1.00 56.84 1142 A 1 ATOM 8970 N N . ARG A 0 1143 . -52.549 -13.492 -31.192 1.00 56.32 1143 A 1 ATOM 8971 C CA . ARG A 0 1143 . -52.814 -14.614 -32.123 1.00 56.32 1143 A 1 ATOM 8972 C C . ARG A 0 1143 . -53.345 -15.828 -31.360 1.00 56.32 1143 A 1 ATOM 8973 C CB . ARG A 0 1143 . -51.474 -15.014 -32.809 1.00 56.32 1143 A 1 ATOM 8974 O O . ARG A 0 1143 . -54.107 -16.618 -31.922 1.00 56.32 1143 A 1 ATOM 8975 C CG . ARG A 0 1143 . -51.402 -14.410 -34.246 1.00 56.32 1143 A 1 ATOM 8976 C CD . ARG A 0 1143 . -50.265 -15.146 -35.020 1.00 56.32 1143 A 1 ATOM 8977 N NE . ARG A 0 1143 . -50.032 -14.408 -36.296 1.00 56.32 1143 A 1 ATOM 8978 N NH1 . ARG A 0 1143 . -48.901 -16.266 -37.267 1.00 56.32 1143 A 1 ATOM 8979 N NH2 . ARG A 0 1143 . -49.202 -14.257 -38.472 1.00 56.32 1143 A 1 ATOM 8980 C CZ . ARG A 0 1143 . -49.389 -14.985 -37.326 1.00 56.32 1143 A 1 ATOM 8981 N N . ASP A 0 1144 . -53.476 -15.626 -30.011 1.00 54.92 1144 A 1 ATOM 8982 C CA . ASP A 0 1144 . -54.060 -16.752 -29.243 1.00 54.92 1144 A 1 ATOM 8983 C C . ASP A 0 1144 . -55.526 -16.467 -28.910 1.00 54.92 1144 A 1 ATOM 8984 C CB . ASP A 0 1144 . -53.268 -16.916 -27.909 1.00 54.92 1144 A 1 ATOM 8985 O O . ASP A 0 1144 . -56.301 -17.405 -28.711 1.00 54.92 1144 A 1 ATOM 8986 C CG . ASP A 0 1144 . -51.981 -17.713 -28.144 1.00 54.92 1144 A 1 ATOM 8987 O OD1 . ASP A 0 1144 . -51.890 -18.483 -29.124 1.00 54.92 1144 A 1 ATOM 8988 O OD2 . ASP A 0 1144 . -51.058 -17.571 -27.313 1.00 54.92 1144 A 1 ATOM 8989 N N . TYR A 0 1145 . -56.215 -15.480 -29.607 1.00 52.38 1145 A 1 ATOM 8990 C CA . TYR A 0 1145 . -57.659 -15.291 -29.346 1.00 52.38 1145 A 1 ATOM 8991 C C . TYR A 0 1145 . -58.408 -15.230 -30.678 1.00 52.38 1145 A 1 ATOM 8992 C CB . TYR A 0 1145 . -57.873 -13.937 -28.598 1.00 52.38 1145 A 1 ATOM 8993 O O . TYR A 0 1145 . -59.637 -15.118 -30.690 1.00 52.38 1145 A 1 ATOM 8994 C CG . TYR A 0 1145 . -57.764 -14.122 -27.090 1.00 52.38 1145 A 1 ATOM 8995 C CD1 . TYR A 0 1145 . -58.883 -14.545 -26.345 1.00 52.38 1145 A 1 ATOM 8996 C CD2 . TYR A 0 1145 . -56.557 -13.832 -26.431 1.00 52.38 1145 A 1 ATOM 8997 C CE1 . TYR A 0 1145 . -58.794 -14.691 -24.943 1.00 52.38 1145 A 1 ATOM 8998 C CE2 . TYR A 0 1145 . -56.457 -13.978 -25.029 1.00 52.38 1145 A 1 ATOM 8999 O OH . TYR A 0 1145 . -57.465 -14.518 -22.936 1.00 52.38 1145 A 1 ATOM 9000 C CZ . TYR A 0 1145 . -57.580 -14.406 -24.319 1.00 52.38 1145 A 1 ATOM 9001 N N . GLY A 0 1146 . -58.219 -16.229 -31.646 1.00 45.46 1146 A 1 ATOM 9002 C CA . GLY A 0 1146 . -59.196 -16.206 -32.772 1.00 45.46 1146 A 1 ATOM 9003 C C . GLY A 0 1146 . -59.345 -17.607 -33.368 1.00 45.46 1146 A 1 ATOM 9004 O O . GLY A 0 1146 . -58.365 -18.222 -33.794 1.00 45.46 1146 A 1 ATOM 9005 N N . ASN A 0 1147 . -59.908 -18.683 -32.679 1.00 43.06 1147 A 1 ATOM 9006 C CA . ASN A 0 1147 . -60.692 -19.633 -33.514 1.00 43.06 1147 A 1 ATOM 9007 C C . ASN A 0 1147 . -61.361 -20.674 -32.614 1.00 43.06 1147 A 1 ATOM 9008 C CB . ASN A 0 1147 . -59.757 -20.368 -34.521 1.00 43.06 1147 A 1 ATOM 9009 O O . ASN A 0 1147 . -60.695 -21.441 -31.917 1.00 43.06 1147 A 1 ATOM 9010 C CG . ASN A 0 1147 . -59.474 -19.471 -35.730 1.00 43.06 1147 A 1 ATOM 9011 N ND2 . ASN A 0 1147 . -58.332 -19.754 -36.435 1.00 43.06 1147 A 1 ATOM 9012 O OD1 . ASN A 0 1147 . -60.236 -18.555 -36.052 1.00 43.06 1147 A 1 ATOM 9013 N N . ASN A 0 1148 . -62.560 -20.469 -32.015 1.00 39.51 1148 A 1 ATOM 9014 C CA . ASN A 0 1148 . -63.539 -21.540 -31.712 1.00 39.51 1148 A 1 ATOM 9015 C C . ASN A 0 1148 . -64.964 -21.027 -31.943 1.00 39.51 1148 A 1 ATOM 9016 C CB . ASN A 0 1148 . -63.400 -21.965 -30.215 1.00 39.51 1148 A 1 ATOM 9017 O O . ASN A 0 1148 . -65.368 -19.995 -31.405 1.00 39.51 1148 A 1 ATOM 9018 C CG . ASN A 0 1148 . -62.273 -22.992 -30.066 1.00 39.51 1148 A 1 ATOM 9019 N ND2 . ASN A 0 1148 . -61.530 -22.908 -28.918 1.00 39.51 1148 A 1 ATOM 9020 O OD1 . ASN A 0 1148 . -62.061 -23.851 -30.926 1.00 39.51 1148 A 1 ATOM 9021 N N . VAL A 0 1149 . -65.523 -21.222 -33.095 1.00 51.27 1149 A 1 ATOM 9022 C CA . VAL A 0 1149 . -66.968 -21.550 -33.055 1.00 51.27 1149 A 1 ATOM 9023 C C . VAL A 0 1149 . -67.334 -22.256 -34.366 1.00 51.27 1149 A 1 ATOM 9024 C CB . VAL A 0 1149 . -67.815 -20.239 -32.935 1.00 51.27 1149 A 1 ATOM 9025 O O . VAL A 0 1149 . -67.026 -21.778 -35.461 1.00 51.27 1149 A 1 ATOM 9026 C CG1 . VAL A 0 1149 . -69.336 -20.580 -32.941 1.00 51.27 1149 A 1 ATOM 9027 C CG2 . VAL A 0 1149 . -67.457 -19.500 -31.597 1.00 51.27 1149 A 1 ATOM 9028 N N . ARG A 0 1150 . -67.363 -23.620 -34.399 1.00 49.48 1150 A 1 ATOM 9029 C CA . ARG A 0 1150 . -68.567 -24.475 -34.307 1.00 49.48 1150 A 1 ATOM 9030 C C . ARG A 0 1150 . -68.618 -25.427 -35.503 1.00 49.48 1150 A 1 ATOM 9031 C CB . ARG A 0 1150 . -69.862 -23.600 -34.319 1.00 49.48 1150 A 1 ATOM 9032 O O . ARG A 0 1150 . -68.246 -25.067 -36.622 1.00 49.48 1150 A 1 ATOM 9033 C CG . ARG A 0 1150 . -70.325 -23.310 -32.856 1.00 49.48 1150 A 1 ATOM 9034 C CD . ARG A 0 1150 . -71.719 -22.606 -32.925 1.00 49.48 1150 A 1 ATOM 9035 N NE . ARG A 0 1150 . -72.085 -22.173 -31.541 1.00 49.48 1150 A 1 ATOM 9036 N NH1 . ARG A 0 1150 . -74.347 -22.857 -31.820 1.00 49.48 1150 A 1 ATOM 9037 N NH2 . ARG A 0 1150 . -73.610 -21.880 -29.804 1.00 49.48 1150 A 1 ATOM 9038 C CZ . ARG A 0 1150 . -73.336 -22.310 -31.075 1.00 49.48 1150 A 1 ATOM 9039 N N . PRO A 0 1151 . -69.390 -26.549 -35.311 1.00 50.04 1151 A 1 ATOM 9040 C CA . PRO A 0 1151 . -70.396 -27.359 -34.606 1.00 50.04 1151 A 1 ATOM 9041 C C . PRO A 0 1151 . -70.522 -28.766 -35.203 1.00 50.04 1151 A 1 ATOM 9042 C CB . PRO A 0 1151 . -71.723 -26.565 -34.832 1.00 50.04 1151 A 1 ATOM 9043 O O . PRO A 0 1151 . -70.054 -29.024 -36.315 1.00 50.04 1151 A 1 ATOM 9044 C CG . PRO A 0 1151 . -71.564 -25.944 -36.228 1.00 50.04 1151 A 1 ATOM 9045 C CD . PRO A 0 1151 . -70.143 -26.254 -36.740 1.00 50.04 1151 A 1 ATOM 9046 N N . CYS A 0 1152 . -70.469 -29.878 -34.420 1.00 42.90 1152 A 1 ATOM 9047 C CA . CYS A 0 1152 . -71.362 -30.958 -33.947 1.00 42.90 1152 A 1 ATOM 9048 C C . CYS A 0 1152 . -71.456 -32.065 -35.002 1.00 42.90 1152 A 1 ATOM 9049 C CB . CYS A 0 1152 . -72.793 -30.401 -33.667 1.00 42.90 1152 A 1 ATOM 9050 O O . CYS A 0 1152 . -71.671 -31.804 -36.187 1.00 42.90 1152 A 1 ATOM 9051 S SG . CYS A 0 1152 . -73.381 -30.876 -32.043 1.00 42.90 1152 A 1 ATOM 9052 N N . GLY A 0 1153 . -70.992 -33.277 -34.793 1.00 53.49 1153 A 1 ATOM 9053 C CA . GLY A 0 1153 . -71.944 -34.427 -34.739 1.00 53.49 1153 A 1 ATOM 9054 C C . GLY A 0 1153 . -71.223 -35.725 -35.120 1.00 53.49 1153 A 1 ATOM 9055 O O . GLY A 0 1153 . -70.438 -35.767 -36.069 1.00 53.49 1153 A 1 ATOM 9056 N N . GLN A 0 1154 . -70.669 -36.529 -34.244 1.00 38.16 1154 A 1 ATOM 9057 C CA . GLN A 0 1154 . -70.646 -37.954 -33.879 1.00 38.16 1154 A 1 ATOM 9058 C C . GLN A 0 1154 . -69.467 -38.212 -32.926 1.00 38.16 1154 A 1 ATOM 9059 C CB . GLN A 0 1154 . -70.454 -38.849 -35.140 1.00 38.16 1154 A 1 ATOM 9060 O O . GLN A 0 1154 . -68.372 -37.676 -33.107 1.00 38.16 1154 A 1 ATOM 9061 C CG . GLN A 0 1154 . -71.838 -39.315 -35.687 1.00 38.16 1154 A 1 ATOM 9062 C CD . GLN A 0 1154 . -71.641 -40.271 -36.865 1.00 38.16 1154 A 1 ATOM 9063 N NE2 . GLN A 0 1154 . -72.721 -40.426 -37.696 1.00 38.16 1154 A 1 ATOM 9064 O OE1 . GLN A 0 1154 . -70.574 -40.866 -37.047 1.00 38.16 1154 A 1 ATOM 9065 O OXT . GLN A 0 1154 . -70.801 -39.162 -32.293 1.00 38.16 1154 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 50.55 # loop_ _atom_type.symbol C N O S #