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 PHE 0 3 LYS 0 4 GLU 0 5 VAL 0 6 LYS 0 7 PRO 0 8 GLU 0 9 VAL 0 10 THR 0 11 ASP 0 12 PHE 0 13 ILE 0 14 GLU 0 15 GLN 0 16 SER 0 17 ARG 0 18 LYS 0 19 GLN 0 20 ARG 0 21 THR 0 22 GLU 0 23 ARG 0 24 ARG 0 25 ASP 0 26 ALA 0 27 LYS 0 28 ALA 0 29 LYS 0 30 ALA 0 31 LEU 0 32 SER 0 33 ALA 0 34 VAL 0 35 VAL 0 36 ILE 0 37 GLN 0 38 LYS 0 39 ASN 0 40 TRP 0 41 ARG 0 42 SER 0 43 PHE 0 44 VAL 0 45 VAL 0 46 ARG 0 47 ARG 0 48 ASN 0 49 VAL 0 50 ILE 0 51 ARG 0 52 GLY 0 53 PHE 0 54 ARG 0 55 SER 0 56 GLU 0 57 PHE 0 58 ASP 0 59 LEU 0 60 LYS 0 61 ILE 0 62 LEU 0 63 GLU 0 64 GLY 0 65 ASN 0 66 ASP 0 67 VAL 0 68 LYS 0 69 VAL 0 70 THR 0 71 HIS 0 72 LEU 0 73 ILE 0 74 PRO 0 75 ALA 0 76 THR 0 77 GLU 0 78 LEU 0 79 LEU 0 80 ARG 0 81 PHE 0 82 VAL 0 83 LYS 0 84 TYR 0 85 LEU 0 86 LYS 0 87 PHE 0 88 GLN 0 89 TYR 0 90 ASN 0 91 SER 0 92 LYS 0 93 LEU 0 94 ASP 0 95 TYR 0 96 GLU 0 97 ARG 0 98 PHE 0 99 LEU 0 100 VAL 0 101 LEU 0 102 ILE 0 103 ARG 0 104 TYR 0 105 ILE 0 106 VAL 0 107 ASN 0 108 SER 0 109 VAL 0 110 ASP 0 111 THR 0 112 GLY 0 113 ASP 0 114 PHE 0 115 LYS 0 116 VAL 0 117 SER 0 118 TYR 0 119 VAL 0 120 SER 0 121 LEU 0 122 ALA 0 123 LEU 0 124 ARG 0 125 LYS 0 126 PRO 0 127 THR 0 128 LEU 0 129 VAL 0 130 GLU 0 131 TRP 0 132 ILE 0 133 ILE 0 134 THR 0 135 THR 0 136 LYS 0 137 TRP 0 138 LEU 0 139 PHE 0 140 SER 0 141 THR 0 142 VAL 0 143 ALA 0 144 GLU 0 145 HIS 0 146 MET 0 147 SER 0 148 SER 0 149 LEU 0 150 ASP 0 151 PRO 0 152 SER 0 153 ILE 0 154 PRO 0 155 SER 0 156 ASP 0 157 SER 0 158 LYS 0 159 VAL 0 160 LEU 0 161 ASN 0 162 LEU 0 163 PHE 0 164 LEU 0 165 SER 0 166 PHE 0 167 LEU 0 168 LEU 0 169 ILE 0 170 HIS 0 171 THR 0 172 ASN 0 173 CYS 0 174 CYS 0 175 GLN 0 176 TRP 0 177 SER 0 178 LEU 0 179 VAL 0 180 GLN 0 181 ASP 0 182 GLU 0 183 LYS 0 184 LEU 0 185 LYS 0 186 HIS 0 187 VAL 0 188 MET 0 189 ASN 0 190 ARG 0 191 LEU 0 192 ALA 0 193 THR 0 194 THR 0 195 PHE 0 196 LEU 0 197 GLN 0 198 HIS 0 199 LEU 0 200 VAL 0 201 GLN 0 202 LYS 0 203 ARG 0 204 LEU 0 205 PHE 0 206 GLU 0 207 HIS 0 208 LEU 0 209 ASN 0 210 ALA 0 211 VAL 0 212 LEU 0 213 GLN 0 214 LYS 0 215 GLY 0 216 LEU 0 217 ALA 0 218 ARG 0 219 HIS 0 220 THR 0 221 PRO 0 222 ALA 0 223 LEU 0 224 THR 0 225 LYS 0 226 VAL 0 227 SER 0 228 LEU 0 229 THR 0 230 GLY 0 231 ILE 0 232 PHE 0 233 THR 0 234 ILE 0 235 ALA 0 236 MET 0 237 ARG 0 238 PRO 0 239 LEU 0 240 ILE 0 241 TYR 0 242 GLU 0 243 LYS 0 244 PHE 0 245 PRO 0 246 GLN 0 247 GLU 0 248 LEU 0 249 VAL 0 250 ILE 0 251 SER 0 252 PHE 0 253 THR 0 254 ARG 0 255 ASN 0 256 ILE 0 257 LEU 0 258 THR 0 259 VAL 0 260 PRO 0 261 GLY 0 262 PHE 0 263 ILE 0 264 LEU 0 265 HIS 0 266 ILE 0 267 ASN 0 268 SER 0 269 MET 0 270 MET 0 271 ASN 0 272 GLU 0 273 ALA 0 274 TYR 0 275 ASP 0 276 ILE 0 277 ILE 0 278 VAL 0 279 ASN 0 280 GLU 0 281 ARG 0 282 LEU 0 283 CYS 0 284 SER 0 285 ARG 0 286 ILE 0 287 ILE 0 288 MET 0 289 THR 0 290 LEU 0 291 TYR 0 292 ASP 0 293 SER 0 294 SER 0 295 GLU 0 296 GLU 0 297 PHE 0 298 ASN 0 299 ILE 0 300 LEU 0 301 LEU 0 302 SER 0 303 LYS 0 304 LEU 0 305 ASP 0 306 GLY 0 307 SER 0 308 TYR 0 309 VAL 0 310 LEU 0 311 CYS 0 312 LEU 0 313 ILE 0 314 ALA 0 315 ASN 0 316 LEU 0 317 ILE 0 318 GLN 0 319 LEU 0 320 SER 0 321 LEU 0 322 LEU 0 323 GLU 0 324 THR 0 325 ASP 0 326 ILE 0 327 LEU 0 328 ALA 0 329 SER 0 330 HIS 0 331 CYS 0 332 THR 0 333 GLU 0 334 PHE 0 335 CYS 0 336 ILE 0 337 VAL 0 338 LEU 0 339 SER 0 340 LYS 0 341 SER 0 342 MET 0 343 HIS 0 344 TYR 0 345 LEU 0 346 GLY 0 347 THR 0 348 TYR 0 349 ILE 0 350 GLY 0 351 SER 0 352 LYS 0 353 LYS 0 354 SER 0 355 ASN 0 356 LEU 0 357 CYS 0 358 SER 0 359 TRP 0 360 HIS 0 361 PRO 0 362 ILE 0 363 LEU 0 364 GLY 0 365 TRP 0 366 PHE 0 367 ALA 0 368 GLN 0 369 SER 0 370 ILE 0 371 ASP 0 372 ASN 0 373 SER 0 374 LEU 0 375 GLN 0 376 SER 0 377 ALA 0 378 MET 0 379 SER 0 380 PHE 0 381 VAL 0 382 THR 0 383 SER 0 384 GLN 0 385 LEU 0 386 ARG 0 387 LEU 0 388 LEU 0 389 TRP 0 390 ASN 0 391 GLY 0 392 ARG 0 393 MET 0 394 VAL 0 395 ARG 0 396 LEU 0 397 LEU 0 398 PHE 0 399 ALA 0 400 ASP 0 401 LEU 0 402 TYR 0 403 ALA 0 404 GLN 0 405 ALA 0 406 GLU 0 407 LEU 0 408 ASN 0 409 LEU 0 410 PRO 0 411 GLU 0 412 LEU 0 413 SER 0 414 ALA 0 415 SER 0 416 GLU 0 417 GLY 0 418 GLY 0 419 SER 0 420 SER 0 421 SER 0 422 THR 0 423 GLY 0 424 HIS 0 425 LEU 0 426 HIS 0 427 SER 0 428 THR 0 429 ASN 0 430 THR 0 431 PRO 0 432 CYS 0 433 ALA 0 434 THR 0 435 ASN 0 436 GLN 0 437 HIS 0 438 GLY 0 439 PRO 0 440 GLY 0 441 VAL 0 442 PRO 0 443 SER 0 444 LYS 0 445 ALA 0 446 GLU 0 447 LYS 0 448 LEU 0 449 ALA 0 450 VAL 0 451 LEU 0 452 GLY 0 453 LEU 0 454 LEU 0 455 PRO 0 456 PRO 0 457 ILE 0 458 SER 0 459 ARG 0 460 MET 0 461 GLY 0 462 GLY 0 463 SER 0 464 ARG 0 465 SER 0 466 THR 0 467 GLY 0 468 SER 0 469 ASP 0 470 ILE 0 471 ASP 0 472 GLY 0 473 TYR 0 474 GLY 0 475 HIS 0 476 ARG 0 477 VAL 0 478 ARG 0 479 HIS 0 480 GLY 0 481 LEU 0 482 SER 0 483 ASN 0 484 PHE 0 485 LEU 0 486 ARG 0 487 GLN 0 488 ILE 0 489 SER 0 490 ASN 0 491 SER 0 492 SER 0 493 ALA 0 494 TYR 0 495 ARG 0 496 ALA 0 497 ARG 0 498 PHE 0 499 ARG 0 500 ASN 0 501 LYS 0 502 LYS 0 503 GLU 0 504 ILE 0 505 THR 0 506 ASN 0 507 ASN 0 508 TYR 0 509 ILE 0 510 PRO 0 511 ASN 0 512 LEU 0 513 SER 0 514 THR 0 515 GLY 0 516 ARG 0 517 SER 0 518 ASP 0 519 SER 0 520 PRO 0 521 GLY 0 522 PRO 0 523 SER 0 524 ASP 0 525 LEU 0 526 PRO 0 527 LYS 0 528 SER 0 529 LEU 0 530 LYS 0 531 ALA 0 532 VAL 0 533 CYS 0 534 MET 0 535 LEU 0 536 TYR 0 537 CYS 0 538 PHE 0 539 THR 0 540 SER 0 541 GLY 0 542 SER 0 543 LEU 0 544 LYS 0 545 GLU 0 546 ILE 0 547 ARG 0 548 SER 0 549 ALA 0 550 ILE 0 551 LEU 0 552 ALA 0 553 GLY 0 554 LEU 0 555 SER 0 556 LEU 0 557 GLY 0 558 ASP 0 559 LEU 0 560 LEU 0 561 PRO 0 562 ARG 0 563 MET 0 564 TRP 0 565 ARG 0 566 LEU 0 567 ILE 0 568 SER 0 569 CYS 0 570 CYS 0 571 GLY 0 572 SER 0 573 VAL 0 574 ARG 0 575 ASP 0 576 TRP 0 577 ALA 0 578 HIS 0 579 VAL 0 580 ILE 0 581 MET 0 582 ASN 0 583 SER 0 584 GLN 0 585 SER 0 586 VAL 0 587 CYS 0 588 HIS 0 589 LEU 0 590 GLU 0 591 PRO 0 592 HIS 0 593 GLU 0 594 SER 0 595 HIS 0 596 LEU 0 597 MET 0 598 GLN 0 599 ILE 0 600 PHE 0 601 ALA 0 602 SER 0 603 ALA 0 604 THR 0 605 SER 0 606 ASN 0 607 LEU 0 608 LEU 0 609 SER 0 610 ILE 0 611 LEU 0 612 ASP 0 613 ASP 0 614 ALA 0 615 GLU 0 616 LEU 0 617 PHE 0 618 GLU 0 619 LEU 0 620 LYS 0 621 LYS 0 622 SER 0 623 PHE 0 624 THR 0 625 ILE 0 626 ASP 0 627 GLU 0 628 LEU 0 629 CYS 0 630 SER 0 631 MET 0 632 GLY 0 633 SER 0 634 PHE 0 635 PHE 0 636 ASN 0 637 HIS 0 638 LEU 0 639 ILE 0 640 TYR 0 641 GLU 0 642 SER 0 643 VAL 0 644 ILE 0 645 MET 0 646 VAL 0 647 PRO 0 648 ASP 0 649 PRO 0 650 ASN 0 651 GLN 0 652 LEU 0 653 LYS 0 654 LEU 0 655 TRP 0 656 SER 0 657 PRO 0 658 SER 0 659 TYR 0 660 LYS 0 661 ASP 0 662 ASP 0 663 ASN 0 664 LYS 0 665 LEU 0 666 ASN 0 667 LYS 0 668 THR 0 669 ASP 0 670 GLU 0 671 SER 0 672 ILE 0 673 ALA 0 674 LEU 0 675 HIS 0 676 ASN 0 677 ASN 0 678 ASN 0 679 LYS 0 680 SER 0 681 THR 0 682 VAL 0 683 GLN 0 684 SER 0 685 ASN 0 686 ASN 0 687 SER 0 688 SER 0 689 THR 0 690 VAL 0 691 MET 0 692 PRO 0 693 ASN 0 694 LEU 0 695 PHE 0 696 THR 0 697 ILE 0 698 CYS 0 699 LEU 0 700 ARG 0 701 LEU 0 702 LEU 0 703 SER 0 704 VAL 0 705 ILE 0 706 TYR 0 707 GLU 0 708 ARG 0 709 ASP 0 710 SER 0 711 ARG 0 712 HIS 0 713 LEU 0 714 PHE 0 715 THR 0 716 PRO 0 717 PRO 0 718 ASN 0 719 PHE 0 720 TRP 0 721 LEU 0 722 ILE 0 723 SER 0 724 ASN 0 725 LEU 0 726 LYS 0 727 VAL 0 728 PRO 0 729 ALA 0 730 PHE 0 731 LEU 0 732 ALA 0 733 ASP 0 734 LEU 0 735 ARG 0 736 LYS 0 737 PRO 0 738 LYS 0 739 PRO 0 740 HIS 0 741 ALA 0 742 THR 0 743 PHE 0 744 LEU 0 745 LEU 0 746 LYS 0 747 HIS 0 748 ILE 0 749 PRO 0 750 HIS 0 751 ILE 0 752 ILE 0 753 PRO 0 754 HIS 0 755 LYS 0 756 GLU 0 757 ARG 0 758 VAL 0 759 ILE 0 760 LEU 0 761 PHE 0 762 ARG 0 763 ASP 0 764 PHE 0 765 VAL 0 766 ARG 0 767 GLU 0 768 ASP 0 769 LYS 0 770 ALA 0 771 SER 0 772 LEU 0 773 GLY 0 774 ILE 0 775 HIS 0 776 THR 0 777 ARG 0 778 THR 0 779 ASN 0 780 TRP 0 781 LEU 0 782 THR 0 783 ASP 0 784 ASP 0 785 GLY 0 786 PRO 0 787 VAL 0 788 GLY 0 789 ALA 0 790 VAL 0 791 ILE 0 792 THR 0 793 VAL 0 794 HIS 0 795 ARG 0 796 ASN 0 797 ARG 0 798 ILE 0 799 ASP 0 800 GLY 0 801 TYR 0 802 GLN 0 803 GLN 0 804 LEU 0 805 ALA 0 806 ASN 0 807 LEU 0 808 THR 0 809 SER 0 810 PRO 0 811 GLN 0 812 LEU 0 813 ARG 0 814 MET 0 815 LYS 0 816 ILE 0 817 ARG 0 818 VAL 0 819 GLN 0 820 PHE 0 821 VAL 0 822 ASN 0 823 GLU 0 824 MET 0 825 GLY 0 826 LEU 0 827 ASP 0 828 GLU 0 829 VAL 0 830 GLY 0 831 ILE 0 832 ASP 0 833 LEU 0 834 ASP 0 835 GLY 0 836 VAL 0 837 PHE 0 838 LYS 0 839 GLU 0 840 PHE 0 841 LEU 0 842 GLU 0 843 GLU 0 844 THR 0 845 LEU 0 846 ARG 0 847 ARG 0 848 VAL 0 849 PHE 0 850 ASP 0 851 PRO 0 852 SER 0 853 LEU 0 854 ASN 0 855 LEU 0 856 PHE 0 857 ARG 0 858 VAL 0 859 THR 0 860 ASN 0 861 ASP 0 862 GLN 0 863 ARG 0 864 LEU 0 865 TYR 0 866 PRO 0 867 SER 0 868 PRO 0 869 THR 0 870 SER 0 871 HIS 0 872 LEU 0 873 GLN 0 874 GLU 0 875 SER 0 876 HIS 0 877 LEU 0 878 GLN 0 879 LEU 0 880 PHE 0 881 GLU 0 882 PHE 0 883 LEU 0 884 GLY 0 885 LYS 0 886 MET 0 887 LEU 0 888 ALA 0 889 LYS 0 890 ALA 0 891 VAL 0 892 TYR 0 893 GLU 0 894 CYS 0 895 ILE 0 896 VAL 0 897 VAL 0 898 ASP 0 899 VAL 0 900 PRO 0 901 PHE 0 902 ALA 0 903 ASN 0 904 PHE 0 905 PHE 0 906 LEU 0 907 THR 0 908 GLN 0 909 LEU 0 910 LEU 0 911 GLY 0 912 ARG 0 913 GLU 0 914 LYS 0 915 ALA 0 916 GLY 0 917 CYS 0 918 TYR 0 919 SER 0 920 PHE 0 921 LEU 0 922 ASP 0 923 GLU 0 924 LEU 0 925 ALA 0 926 THR 0 927 LEU 0 928 ASP 0 929 LYS 0 930 GLU 0 931 LEU 0 932 TYR 0 933 LYS 0 934 SER 0 935 LEU 0 936 SER 0 937 TYR 0 938 ILE 0 939 LYS 0 940 HIS 0 941 TYR 0 942 ASP 0 943 GLY 0 944 ASP 0 945 VAL 0 946 SER 0 947 ASP 0 948 LEU 0 949 GLU 0 950 PHE 0 951 THR 0 952 TYR 0 953 SER 0 954 TYR 0 955 ALA 0 956 GLU 0 957 ASP 0 958 CYS 0 959 LEU 0 960 GLY 0 961 GLN 0 962 VAL 0 963 ILE 0 964 ILE 0 965 HIS 0 966 ASP 0 967 LEU 0 968 CYS 0 969 PRO 0 970 GLY 0 971 GLY 0 972 ARG 0 973 GLN 0 974 ILE 0 975 SER 0 976 VAL 0 977 THR 0 978 ASN 0 979 ASP 0 980 VAL 0 981 LYS 0 982 ILE 0 983 SER 0 984 TYR 0 985 VAL 0 986 HIS 0 987 SER 0 988 VAL 0 989 ALA 0 990 HIS 0 991 PHE 0 992 ARG 0 993 MET 0 994 TYR 0 995 LYS 0 996 GLN 0 997 ILE 0 998 ARG 0 999 ALA 0 1000 GLN 0 1001 THR 0 1002 ALA 0 1003 SER 0 1004 PHE 0 1005 ILE 0 1006 ARG 0 1007 GLY 0 1008 PHE 0 1009 TYR 0 1010 SER 0 1011 ILE 0 1012 LEU 0 1013 SER 0 1014 PRO 0 1015 ASP 0 1016 TRP 0 1017 LEU 0 1018 ALA 0 1019 MET 0 1020 PHE 0 1021 SER 0 1022 PRO 0 1023 SER 0 1024 GLU 0 1025 LEU 0 1026 GLN 0 1027 THR 0 1028 LEU 0 1029 ILE 0 1030 SER 0 1031 GLY 0 1032 ASP 0 1033 SER 0 1034 SER 0 1035 SER 0 1036 MET 0 1037 ASP 0 1038 ILE 0 1039 ASP 0 1040 ASP 0 1041 LEU 0 1042 LYS 0 1043 GLN 0 1044 HIS 0 1045 THR 0 1046 ARG 0 1047 TYR 0 1048 SER 0 1049 GLY 0 1050 GLY 0 1051 PHE 0 1052 HIS 0 1053 SER 0 1054 ASN 0 1055 HIS 0 1056 ARG 0 1057 VAL 0 1058 ILE 0 1059 ARG 0 1060 TRP 0 1061 LEU 0 1062 TRP 0 1063 ASP 0 1064 ILE 0 1065 LEU 0 1066 ARG 0 1067 ARG 0 1068 ASP 0 1069 PHE 0 1070 ASP 0 1071 ASP 0 1072 ARG 0 1073 GLU 0 1074 ARG 0 1075 SER 0 1076 LEU 0 1077 PHE 0 1078 LEU 0 1079 LYS 0 1080 PHE 0 1081 VAL 0 1082 THR 0 1083 SER 0 1084 CYS 0 1085 SER 0 1086 ARG 0 1087 PRO 0 1088 PRO 0 1089 LEU 0 1090 LEU 0 1091 GLY 0 1092 PHE 0 1093 ALA 0 1094 ASN 0 1095 LEU 0 1096 GLU 0 1097 PRO 0 1098 PRO 0 1099 PHE 0 1100 CYS 0 1101 ILE 0 1102 ARG 0 1103 CYS 0 1104 VAL 0 1105 HIS 0 1106 TYR 0 1107 THR 0 1108 ASN 0 1109 GLU 0 1110 ASP 0 1111 GLN 0 1112 ASP 0 1113 VAL 0 1114 GLY 0 1115 ASP 0 1116 THR 0 1117 LEU 0 1118 GLY 0 1119 SER 0 1120 VAL 0 1121 LEU 0 1122 LYS 0 1123 GLY 0 1124 PHE 0 1125 LEU 0 1126 GLY 0 1127 VAL 0 1128 VAL 0 1129 GLY 0 1130 ARG 0 1131 ARG 0 1132 GLU 0 1133 GLU 0 1134 VAL 0 1135 SER 0 1136 ARG 0 1137 LEU 0 1138 PRO 0 1139 THR 0 1140 ALA 0 1141 SER 0 1142 THR 0 1143 CYS 0 1144 PHE 0 1145 ASN 0 1146 LEU 0 1147 LEU 0 1148 LYS 0 1149 LEU 0 1150 PRO 0 1151 ASN 0 1152 TYR 0 1153 SER 0 1154 SER 0 1155 ARG 0 1156 SER 0 1157 ALA 0 1158 LEU 0 1159 LYS 0 1160 GLU 0 1161 LYS 0 1162 LEU 0 1163 ARG 0 1164 TYR 0 1165 ALA 0 1166 ILE 0 1167 ASN 0 1168 SER 0 1169 HIS 0 1170 ALA 0 1171 GLY 0 1172 PHE 0 1173 GLU 0 1174 LEU 0 1175 SER # 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 . 89.089 60.192 14.087 1.00 36.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 88.409 61.161 13.198 1.00 36.12 1 A 1 ATOM 3 C C . MET A 0 1 . 88.006 60.361 11.984 1.00 36.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 89.359 62.287 12.769 1.00 36.12 1 A 1 ATOM 5 O O . MET A 0 1 . 88.849 59.668 11.461 1.00 36.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 89.641 63.313 13.868 1.00 36.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 90.849 64.540 13.324 1.00 36.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 90.814 65.711 14.706 1.00 36.12 1 A 1 ATOM 9 N N . PHE A 0 2 . 86.748 60.242 11.623 1.00 50.11 2 A 1 ATOM 10 C CA . PHE A 0 2 . 86.043 61.357 11.010 1.00 50.11 2 A 1 ATOM 11 C C . PHE A 0 2 . 84.685 61.482 11.714 1.00 50.11 2 A 1 ATOM 12 C CB . PHE A 0 2 . 85.957 61.023 9.499 1.00 50.11 2 A 1 ATOM 13 O O . PHE A 0 2 . 83.703 60.886 11.298 1.00 50.11 2 A 1 ATOM 14 C CG . PHE A 0 2 . 87.281 60.616 8.845 1.00 50.11 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 88.214 61.602 8.474 1.00 50.11 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 87.601 59.255 8.639 1.00 50.11 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 89.452 61.237 7.913 1.00 50.11 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 88.845 58.889 8.089 1.00 50.11 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 89.771 59.881 7.725 1.00 50.11 2 A 1 ATOM 20 N N . LYS A 0 3 . 84.631 62.002 12.949 1.00 53.82 3 A 1 ATOM 21 C CA . LYS A 0 3 . 84.485 63.445 13.227 1.00 53.82 3 A 1 ATOM 22 C C . LYS A 0 3 . 84.229 64.280 11.969 1.00 53.82 3 A 1 ATOM 23 C CB . LYS A 0 3 . 85.588 64.022 14.136 1.00 53.82 3 A 1 ATOM 24 O O . LYS A 0 3 . 85.163 64.647 11.267 1.00 53.82 3 A 1 ATOM 25 C CG . LYS A 0 3 . 85.331 63.656 15.615 1.00 53.82 3 A 1 ATOM 26 C CD . LYS A 0 3 . 86.183 64.470 16.603 1.00 53.82 3 A 1 ATOM 27 C CE . LYS A 0 3 . 85.768 64.148 18.050 1.00 53.82 3 A 1 ATOM 28 N NZ . LYS A 0 3 . 86.442 65.026 19.042 1.00 53.82 3 A 1 ATOM 29 N N . GLU A 0 4 . 82.930 64.477 11.756 1.00 60.37 4 A 1 ATOM 30 C CA . GLU A 0 4 . 82.273 65.598 11.081 1.00 60.37 4 A 1 ATOM 31 C C . GLU A 0 4 . 82.679 65.811 9.622 1.00 60.37 4 A 1 ATOM 32 C CB . GLU A 0 4 . 82.330 66.835 11.987 1.00 60.37 4 A 1 ATOM 33 O O . GLU A 0 4 . 83.536 66.617 9.269 1.00 60.37 4 A 1 ATOM 34 C CG . GLU A 0 4 . 81.438 66.597 13.225 1.00 60.37 4 A 1 ATOM 35 C CD . GLU A 0 4 . 81.597 67.649 14.327 1.00 60.37 4 A 1 ATOM 36 O OE1 . GLU A 0 4 . 81.004 67.411 15.401 1.00 60.37 4 A 1 ATOM 37 O OE2 . GLU A 0 4 . 82.384 68.600 14.135 1.00 60.37 4 A 1 ATOM 38 N N . VAL A 0 5 . 82.005 65.048 8.757 1.00 56.41 5 A 1 ATOM 39 C CA . VAL A 0 5 . 81.988 65.259 7.309 1.00 56.41 5 A 1 ATOM 40 C C . VAL A 0 5 . 81.491 66.681 7.040 1.00 56.41 5 A 1 ATOM 41 C CB . VAL A 0 5 . 81.087 64.203 6.635 1.00 56.41 5 A 1 ATOM 42 O O . VAL A 0 5 . 80.377 67.034 7.421 1.00 56.41 5 A 1 ATOM 43 C CG1 . VAL A 0 5 . 81.003 64.390 5.122 1.00 56.41 5 A 1 ATOM 44 C CG2 . VAL A 0 5 . 81.633 62.787 6.884 1.00 56.41 5 A 1 ATOM 45 N N . LYS A 0 6 . 82.348 67.498 6.416 1.00 66.91 6 A 1 ATOM 46 C CA . LYS A 0 6 . 82.040 68.879 6.026 1.00 66.91 6 A 1 ATOM 47 C C . LYS A 0 6 . 80.757 68.917 5.182 1.00 66.91 6 A 1 ATOM 48 C CB . LYS A 0 6 . 83.198 69.473 5.208 1.00 66.91 6 A 1 ATOM 49 O O . LYS A 0 6 . 80.620 68.048 4.322 1.00 66.91 6 A 1 ATOM 50 C CG . LYS A 0 6 . 84.484 69.682 6.019 1.00 66.91 6 A 1 ATOM 51 C CD . LYS A 0 6 . 85.557 70.298 5.112 1.00 66.91 6 A 1 ATOM 52 C CE . LYS A 0 6 . 86.831 70.626 5.895 1.00 66.91 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 87.812 71.314 5.019 1.00 66.91 6 A 1 ATOM 54 N N . PRO A 0 7 . 79.887 69.931 5.342 1.00 73.63 7 A 1 ATOM 55 C CA . PRO A 0 7 . 78.644 70.063 4.575 1.00 73.63 7 A 1 ATOM 56 C C . PRO A 0 7 . 78.861 69.940 3.059 1.00 73.63 7 A 1 ATOM 57 C CB . PRO A 0 7 . 78.033 71.407 4.986 1.00 73.63 7 A 1 ATOM 58 O O . PRO A 0 7 . 78.110 69.234 2.403 1.00 73.63 7 A 1 ATOM 59 C CG . PRO A 0 7 . 79.183 72.168 5.644 1.00 73.63 7 A 1 ATOM 60 C CD . PRO A 0 7 . 80.052 71.065 6.233 1.00 73.63 7 A 1 ATOM 61 N N . GLU A 0 8 . 79.959 70.488 2.527 1.00 77.08 8 A 1 ATOM 62 C CA . GLU A 0 8 . 80.358 70.356 1.113 1.00 77.08 8 A 1 ATOM 63 C C . GLU A 0 8 . 80.551 68.896 0.663 1.00 77.08 8 A 1 ATOM 64 C CB . GLU A 0 8 . 81.705 71.069 0.916 1.00 77.08 8 A 1 ATOM 65 O O . GLU A 0 8 . 80.227 68.526 -0.465 1.00 77.08 8 A 1 ATOM 66 C CG . GLU A 0 8 . 81.666 72.583 1.179 1.00 77.08 8 A 1 ATOM 67 C CD . GLU A 0 8 . 83.068 73.219 1.198 1.00 77.08 8 A 1 ATOM 68 O OE1 . GLU A 0 8 . 83.128 74.462 1.289 1.00 77.08 8 A 1 ATOM 69 O OE2 . GLU A 0 8 . 84.074 72.467 1.219 1.00 77.08 8 A 1 ATOM 70 N N . VAL A 0 9 . 81.083 68.045 1.545 1.00 78.39 9 A 1 ATOM 71 C CA . VAL A 0 9 . 81.275 66.615 1.278 1.00 78.39 9 A 1 ATOM 72 C C . VAL A 0 9 . 79.936 65.886 1.369 1.00 78.39 9 A 1 ATOM 73 C CB . VAL A 0 9 . 82.322 66.003 2.228 1.00 78.39 9 A 1 ATOM 74 O O . VAL A 0 9 . 79.689 64.985 0.569 1.00 78.39 9 A 1 ATOM 75 C CG1 . VAL A 0 9 . 82.529 64.504 1.968 1.00 78.39 9 A 1 ATOM 76 C CG2 . VAL A 0 9 . 83.691 66.680 2.086 1.00 78.39 9 A 1 ATOM 77 N N . THR A 0 10 . 79.052 66.277 2.290 1.00 79.66 10 A 1 ATOM 78 C CA . THR A 0 10 . 77.682 65.748 2.371 1.00 79.66 10 A 1 ATOM 79 C C . THR A 0 10 . 76.878 66.105 1.124 1.00 79.66 10 A 1 ATOM 80 C CB . THR A 0 10 . 76.926 66.229 3.624 1.00 79.66 10 A 1 ATOM 81 O O . THR A 0 10 . 76.306 65.202 0.519 1.00 79.66 10 A 1 ATOM 82 C CG2 . THR A 0 10 . 76.319 65.050 4.380 1.00 79.66 10 A 1 ATOM 83 O OG1 . THR A 0 10 . 77.773 66.855 4.554 1.00 79.66 10 A 1 ATOM 84 N N . ASP A 0 11 . 76.925 67.362 0.674 1.00 81.88 11 A 1 ATOM 85 C CA . ASP A 0 11 . 76.276 67.837 -0.553 1.00 81.88 11 A 1 ATOM 86 C C . ASP A 0 11 . 76.831 67.118 -1.786 1.00 81.88 11 A 1 ATOM 87 C CB . ASP A 0 11 . 76.480 69.354 -0.713 1.00 81.88 11 A 1 ATOM 88 O O . ASP A 0 11 . 76.072 66.634 -2.626 1.00 81.88 11 A 1 ATOM 89 C CG . ASP A 0 11 . 75.627 70.215 0.224 1.00 81.88 11 A 1 ATOM 90 O OD1 . ASP A 0 11 . 74.708 69.662 0.866 1.00 81.88 11 A 1 ATOM 91 O OD2 . ASP A 0 11 . 75.892 71.436 0.257 1.00 81.88 11 A 1 ATOM 92 N N . PHE A 0 12 . 78.155 66.949 -1.876 1.00 83.76 12 A 1 ATOM 93 C CA . PHE A 0 12 . 78.781 66.169 -2.946 1.00 83.76 12 A 1 ATOM 94 C C . PHE A 0 12 . 78.326 64.700 -2.935 1.00 83.76 12 A 1 ATOM 95 C CB . PHE A 0 12 . 80.306 66.260 -2.817 1.00 83.76 12 A 1 ATOM 96 O O . PHE A 0 12 . 78.066 64.113 -3.993 1.00 83.76 12 A 1 ATOM 97 C CG . PHE A 0 12 . 81.040 65.419 -3.842 1.00 83.76 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . 81.543 64.151 -3.492 1.00 83.76 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . 81.182 65.889 -5.159 1.00 83.76 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . 82.193 63.360 -4.457 1.00 83.76 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . 81.833 65.099 -6.123 1.00 83.76 12 A 1 ATOM 102 C CZ . PHE A 0 12 . 82.338 63.835 -5.772 1.00 83.76 12 A 1 ATOM 103 N N . ILE A 0 13 . 78.206 64.089 -1.750 1.00 84.80 13 A 1 ATOM 104 C CA . ILE A 0 13 . 77.708 62.718 -1.589 1.00 84.80 13 A 1 ATOM 105 C C . ILE A 0 13 . 76.223 62.634 -1.958 1.00 84.80 13 A 1 ATOM 106 C CB . ILE A 0 13 . 77.987 62.183 -0.163 1.00 84.80 13 A 1 ATOM 107 O O . ILE A 0 13 . 75.837 61.672 -2.626 1.00 84.80 13 A 1 ATOM 108 C CG1 . ILE A 0 13 . 79.497 61.906 0.021 1.00 84.80 13 A 1 ATOM 109 C CG2 . ILE A 0 13 . 77.203 60.881 0.118 1.00 84.80 13 A 1 ATOM 110 C CD1 . ILE A 0 13 . 79.908 61.688 1.485 1.00 84.80 13 A 1 ATOM 111 N N . GLU A 0 14 . 75.393 63.604 -1.571 1.00 84.84 14 A 1 ATOM 112 C CA . GLU A 0 14 . 73.971 63.654 -1.918 1.00 84.84 14 A 1 ATOM 113 C C . GLU A 0 14 . 73.758 63.878 -3.410 1.00 84.84 14 A 1 ATOM 114 C CB . GLU A 0 14 . 73.221 64.733 -1.131 1.00 84.84 14 A 1 ATOM 115 O O . GLU A 0 14 . 72.987 63.145 -4.027 1.00 84.84 14 A 1 ATOM 116 C CG . GLU A 0 14 . 72.896 64.270 0.295 1.00 84.84 14 A 1 ATOM 117 C CD . GLU A 0 14 . 71.779 65.088 0.958 1.00 84.84 14 A 1 ATOM 118 O OE1 . GLU A 0 14 . 71.297 64.594 2.002 1.00 84.84 14 A 1 ATOM 119 O OE2 . GLU A 0 14 . 71.341 66.098 0.366 1.00 84.84 14 A 1 ATOM 120 N N . GLN A 0 15 . 74.491 64.801 -4.030 1.00 85.91 15 A 1 ATOM 121 C CA . GLN A 0 15 . 74.439 65.042 -5.469 1.00 85.91 15 A 1 ATOM 122 C C . GLN A 0 15 . 74.925 63.811 -6.245 1.00 85.91 15 A 1 ATOM 123 C CB . GLN A 0 15 . 75.265 66.295 -5.785 1.00 85.91 15 A 1 ATOM 124 O O . GLN A 0 15 . 74.280 63.379 -7.203 1.00 85.91 15 A 1 ATOM 125 C CG . GLN A 0 15 . 74.886 66.920 -7.134 1.00 85.91 15 A 1 ATOM 126 C CD . GLN A 0 15 . 75.683 68.191 -7.416 1.00 85.91 15 A 1 ATOM 127 N NE2 . GLN A 0 15 . 75.169 69.104 -8.209 1.00 85.91 15 A 1 ATOM 128 O OE1 . GLN A 0 15 . 76.798 68.375 -6.970 1.00 85.91 15 A 1 ATOM 129 N N . SER A 0 16 . 75.997 63.163 -5.775 1.00 86.06 16 A 1 ATOM 130 C CA . SER A 0 16 . 76.466 61.881 -6.310 1.00 86.06 16 A 1 ATOM 131 C C . SER A 0 16 . 75.437 60.764 -6.123 1.00 86.06 16 A 1 ATOM 132 C CB . SER A 0 16 . 77.768 61.455 -5.629 1.00 86.06 16 A 1 ATOM 133 O O . SER A 0 16 . 75.256 59.944 -7.025 1.00 86.06 16 A 1 ATOM 134 O OG . SER A 0 16 . 78.836 62.286 -6.010 1.00 86.06 16 A 1 ATOM 135 N N . ARG A 0 17 . 74.744 60.703 -4.975 1.00 86.77 17 A 1 ATOM 136 C CA . ARG A 0 17 . 73.641 59.760 -4.737 1.00 86.77 17 A 1 ATOM 137 C C . ARG A 0 17 . 72.494 60.039 -5.695 1.00 86.77 17 A 1 ATOM 138 C CB . ARG A 0 17 . 73.143 59.798 -3.280 1.00 86.77 17 A 1 ATOM 139 O O . ARG A 0 17 . 72.091 59.107 -6.375 1.00 86.77 17 A 1 ATOM 140 C CG . ARG A 0 17 . 73.831 58.761 -2.383 1.00 86.77 17 A 1 ATOM 141 C CD . ARG A 0 17 . 73.217 58.808 -0.977 1.00 86.77 17 A 1 ATOM 142 N NE . ARG A 0 17 . 73.729 57.732 -0.102 1.00 86.77 17 A 1 ATOM 143 N NH1 . ARG A 0 17 . 72.576 58.351 1.789 1.00 86.77 17 A 1 ATOM 144 N NH2 . ARG A 0 17 . 73.911 56.568 1.854 1.00 86.77 17 A 1 ATOM 145 C CZ . ARG A 0 17 . 73.403 57.556 1.169 1.00 86.77 17 A 1 ATOM 146 N N . LYS A 0 18 . 72.033 61.285 -5.821 1.00 87.72 18 A 1 ATOM 147 C CA . LYS A 0 18 . 70.958 61.691 -6.735 1.00 87.72 18 A 1 ATOM 148 C C . LYS A 0 18 . 71.289 61.317 -8.178 1.00 87.72 18 A 1 ATOM 149 C CB . LYS A 0 18 . 70.683 63.194 -6.564 1.00 87.72 18 A 1 ATOM 150 O O . LYS A 0 18 . 70.497 60.625 -8.805 1.00 87.72 18 A 1 ATOM 151 C CG . LYS A 0 18 . 69.428 63.621 -7.339 1.00 87.72 18 A 1 ATOM 152 C CD . LYS A 0 18 . 69.150 65.118 -7.168 1.00 87.72 18 A 1 ATOM 153 C CE . LYS A 0 18 . 67.919 65.501 -7.995 1.00 87.72 18 A 1 ATOM 154 N NZ . LYS A 0 18 . 67.629 66.952 -7.905 1.00 87.72 18 A 1 ATOM 155 N N . GLN A 0 19 . 72.495 61.629 -8.657 1.00 88.94 19 A 1 ATOM 156 C CA . GLN A 0 19 . 72.952 61.218 -9.990 1.00 88.94 19 A 1 ATOM 157 C C . GLN A 0 19 . 73.016 59.690 -10.151 1.00 88.94 19 A 1 ATOM 158 C CB . GLN A 0 19 . 74.342 61.801 -10.271 1.00 88.94 19 A 1 ATOM 159 O O . GLN A 0 19 . 72.679 59.164 -11.213 1.00 88.94 19 A 1 ATOM 160 C CG . GLN A 0 19 . 74.339 63.313 -10.542 1.00 88.94 19 A 1 ATOM 161 C CD . GLN A 0 19 . 75.743 63.839 -10.833 1.00 88.94 19 A 1 ATOM 162 N NE2 . GLN A 0 19 . 75.922 65.139 -10.914 1.00 88.94 19 A 1 ATOM 163 O OE1 . GLN A 0 19 . 76.694 63.092 -11.025 1.00 88.94 19 A 1 ATOM 164 N N . ARG A 0 20 . 73.435 58.936 -9.121 1.00 87.63 20 A 1 ATOM 165 C CA . ARG A 0 20 . 73.404 57.460 -9.155 1.00 87.63 20 A 1 ATOM 166 C C . ARG A 0 20 . 71.975 56.925 -9.201 1.00 87.63 20 A 1 ATOM 167 C CB . ARG A 0 20 . 74.137 56.850 -7.952 1.00 87.63 20 A 1 ATOM 168 O O . ARG A 0 20 . 71.732 55.980 -9.949 1.00 87.63 20 A 1 ATOM 169 C CG . ARG A 0 20 . 75.665 56.919 -8.059 1.00 87.63 20 A 1 ATOM 170 C CD . ARG A 0 20 . 76.276 56.385 -6.756 1.00 87.63 20 A 1 ATOM 171 N NE . ARG A 0 20 . 77.630 56.915 -6.517 1.00 87.63 20 A 1 ATOM 172 N NH1 . ARG A 0 20 . 78.019 55.834 -4.527 1.00 87.63 20 A 1 ATOM 173 N NH2 . ARG A 0 20 . 79.499 57.322 -5.279 1.00 87.63 20 A 1 ATOM 174 C CZ . ARG A 0 20 . 78.374 56.687 -5.449 1.00 87.63 20 A 1 ATOM 175 N N . THR A 0 21 . 71.054 57.505 -8.435 1.00 86.87 21 A 1 ATOM 176 C CA . THR A 0 21 . 69.637 57.125 -8.428 1.00 86.87 21 A 1 ATOM 177 C C . THR A 0 21 . 68.997 57.441 -9.777 1.00 86.87 21 A 1 ATOM 178 C CB . THR A 0 21 . 68.857 57.802 -7.289 1.00 86.87 21 A 1 ATOM 179 O O . THR A 0 21 . 68.413 56.551 -10.376 1.00 86.87 21 A 1 ATOM 180 C CG2 . THR A 0 21 . 67.569 57.050 -6.970 1.00 86.87 21 A 1 ATOM 181 O OG1 . THR A 0 21 . 69.595 57.782 -6.090 1.00 86.87 21 A 1 ATOM 182 N N . GLU A 0 22 . 69.234 58.626 -10.343 1.00 90.46 22 A 1 ATOM 183 C CA . GLU A 0 22 . 68.768 59.005 -11.684 1.00 90.46 22 A 1 ATOM 184 C C . GLU A 0 22 . 69.316 58.069 -12.772 1.00 90.46 22 A 1 ATOM 185 C CB . GLU A 0 22 . 69.192 60.449 -11.991 1.00 90.46 22 A 1 ATOM 186 O O . GLU A 0 22 . 68.564 57.608 -13.630 1.00 90.46 22 A 1 ATOM 187 C CG . GLU A 0 22 . 68.356 61.495 -11.232 1.00 90.46 22 A 1 ATOM 188 C CD . GLU A 0 22 . 68.901 62.927 -11.374 1.00 90.46 22 A 1 ATOM 189 O OE1 . GLU A 0 22 . 68.290 63.838 -10.765 1.00 90.46 22 A 1 ATOM 190 O OE2 . GLU A 0 22 . 69.944 63.105 -12.045 1.00 90.46 22 A 1 ATOM 191 N N . ARG A 0 23 . 70.608 57.705 -12.718 1.00 89.04 23 A 1 ATOM 192 C CA . ARG A 0 23 . 71.200 56.710 -13.635 1.00 89.04 23 A 1 ATOM 193 C C . ARG A 0 23 . 70.581 55.325 -13.454 1.00 89.04 23 A 1 ATOM 194 C CB . ARG A 0 23 . 72.720 56.629 -13.436 1.00 89.04 23 A 1 ATOM 195 O O . ARG A 0 23 . 70.353 54.624 -14.442 1.00 89.04 23 A 1 ATOM 196 C CG . ARG A 0 23 . 73.470 57.835 -14.021 1.00 89.04 23 A 1 ATOM 197 C CD . ARG A 0 23 . 74.955 57.744 -13.649 1.00 89.04 23 A 1 ATOM 198 N NE . ARG A 0 23 . 75.682 58.981 -13.985 1.00 89.04 23 A 1 ATOM 199 N NH1 . ARG A 0 23 . 77.777 58.313 -13.309 1.00 89.04 23 A 1 ATOM 200 N NH2 . ARG A 0 23 . 77.456 60.410 -13.989 1.00 89.04 23 A 1 ATOM 201 C CZ . ARG A 0 23 . 76.962 59.227 -13.764 1.00 89.04 23 A 1 ATOM 202 N N . ARG A 0 24 . 70.316 54.912 -12.210 1.00 88.25 24 A 1 ATOM 203 C CA . ARG A 0 24 . 69.664 53.634 -11.894 1.00 88.25 24 A 1 ATOM 204 C C . ARG A 0 24 . 68.230 53.611 -12.417 1.00 88.25 24 A 1 ATOM 205 C CB . ARG A 0 24 . 69.734 53.376 -10.381 1.00 88.25 24 A 1 ATOM 206 O O . ARG A 0 24 . 67.858 52.631 -13.055 1.00 88.25 24 A 1 ATOM 207 C CG . ARG A 0 24 . 69.164 52.002 -10.004 1.00 88.25 24 A 1 ATOM 208 C CD . ARG A 0 24 . 69.259 51.779 -8.493 1.00 88.25 24 A 1 ATOM 209 N NE . ARG A 0 24 . 68.704 50.466 -8.110 1.00 88.25 24 A 1 ATOM 210 N NH1 . ARG A 0 24 . 69.432 50.452 -5.932 1.00 88.25 24 A 1 ATOM 211 N NH2 . ARG A 0 24 . 68.254 48.726 -6.708 1.00 88.25 24 A 1 ATOM 212 C CZ . ARG A 0 24 . 68.801 49.889 -6.925 1.00 88.25 24 A 1 ATOM 213 N N . ASP A 0 25 . 67.477 54.685 -12.224 1.00 90.57 25 A 1 ATOM 214 C CA . ASP A 0 25 . 66.093 54.824 -12.675 1.00 90.57 25 A 1 ATOM 215 C C . ASP A 0 25 . 66.008 54.922 -14.198 1.00 90.57 25 A 1 ATOM 216 C CB . ASP A 0 25 . 65.449 56.056 -12.022 1.00 90.57 25 A 1 ATOM 217 O O . ASP A 0 25 . 65.158 54.276 -14.807 1.00 90.57 25 A 1 ATOM 218 C CG . ASP A 0 25 . 65.196 55.887 -10.520 1.00 90.57 25 A 1 ATOM 219 O OD1 . ASP A 0 25 . 65.295 54.738 -10.028 1.00 90.57 25 A 1 ATOM 220 O OD2 . ASP A 0 25 . 64.872 56.917 -9.895 1.00 90.57 25 A 1 ATOM 221 N N . ALA A 0 26 . 66.924 55.646 -14.849 1.00 91.80 26 A 1 ATOM 222 C CA . ALA A 0 26 . 67.031 55.682 -16.306 1.00 91.80 26 A 1 ATOM 223 C C . ALA A 0 26 . 67.347 54.292 -16.880 1.00 91.80 26 A 1 ATOM 224 C CB . ALA A 0 26 . 68.095 56.711 -16.703 1.00 91.80 26 A 1 ATOM 225 O O . ALA A 0 26 . 66.709 53.856 -17.841 1.00 91.80 26 A 1 ATOM 226 N N . LYS A 0 27 . 68.272 53.549 -16.255 1.00 90.50 27 A 1 ATOM 227 C CA . LYS A 0 27 . 68.587 52.165 -16.639 1.00 90.50 27 A 1 ATOM 228 C C . LYS A 0 27 . 67.397 51.231 -16.403 1.00 90.50 27 A 1 ATOM 229 C CB . LYS A 0 27 . 69.856 51.710 -15.901 1.00 90.50 27 A 1 ATOM 230 O O . LYS A 0 27 . 67.101 50.406 -17.263 1.00 90.50 27 A 1 ATOM 231 C CG . LYS A 0 27 . 70.407 50.386 -16.449 1.00 90.50 27 A 1 ATOM 232 C CD . LYS A 0 27 . 71.739 50.026 -15.775 1.00 90.50 27 A 1 ATOM 233 C CE . LYS A 0 27 . 72.308 48.735 -16.380 1.00 90.50 27 A 1 ATOM 234 N NZ . LYS A 0 27 . 73.622 48.373 -15.788 1.00 90.50 27 A 1 ATOM 235 N N . ALA A 0 28 . 66.684 51.377 -15.286 1.00 90.77 28 A 1 ATOM 236 C CA . ALA A 0 28 . 65.476 50.610 -14.990 1.00 90.77 28 A 1 ATOM 237 C C . ALA A 0 28 . 64.346 50.912 -15.989 1.00 90.77 28 A 1 ATOM 238 C CB . ALA A 0 28 . 65.051 50.891 -13.544 1.00 90.77 28 A 1 ATOM 239 O O . ALA A 0 28 . 63.705 49.981 -16.482 1.00 90.77 28 A 1 ATOM 240 N N . LYS A 0 29 . 64.144 52.183 -16.364 1.00 92.77 29 A 1 ATOM 241 C CA . LYS A 0 29 . 63.198 52.603 -17.412 1.00 92.77 29 A 1 ATOM 242 C C . LYS A 0 29 . 63.574 52.029 -18.776 1.00 92.77 29 A 1 ATOM 243 C CB . LYS A 0 29 . 63.115 54.139 -17.481 1.00 92.77 29 A 1 ATOM 244 O O . LYS A 0 29 . 62.707 51.479 -19.449 1.00 92.77 29 A 1 ATOM 245 C CG . LYS A 0 29 . 62.248 54.742 -16.364 1.00 92.77 29 A 1 ATOM 246 C CD . LYS A 0 29 . 62.245 56.277 -16.442 1.00 92.77 29 A 1 ATOM 247 C CE . LYS A 0 29 . 61.386 56.869 -15.315 1.00 92.77 29 A 1 ATOM 248 N NZ . LYS A 0 29 . 61.409 58.356 -15.312 1.00 92.77 29 A 1 ATOM 249 N N . ALA A 0 30 . 64.849 52.086 -19.165 1.00 92.61 30 A 1 ATOM 250 C CA . ALA A 0 30 . 65.325 51.521 -20.428 1.00 92.61 30 A 1 ATOM 251 C C . ALA A 0 30 . 65.131 49.996 -20.484 1.00 92.61 30 A 1 ATOM 252 C CB . ALA A 0 30 . 66.795 51.912 -20.618 1.00 92.61 30 A 1 ATOM 253 O O . ALA A 0 30 . 64.608 49.476 -21.468 1.00 92.61 30 A 1 ATOM 254 N N . LEU A 0 31 . 65.475 49.276 -19.410 1.00 93.28 31 A 1 ATOM 255 C CA . LEU A 0 31 . 65.243 47.832 -19.310 1.00 93.28 31 A 1 ATOM 256 C C . LEU A 0 31 . 63.749 47.494 -19.368 1.00 93.28 31 A 1 ATOM 257 C CB . LEU A 0 31 . 65.872 47.297 -18.012 1.00 93.28 31 A 1 ATOM 258 O O . LEU A 0 31 . 63.353 46.592 -20.105 1.00 93.28 31 A 1 ATOM 259 C CG . LEU A 0 31 . 67.410 47.232 -18.030 1.00 93.28 31 A 1 ATOM 260 C CD1 . LEU A 0 31 . 67.922 46.904 -16.627 1.00 93.28 31 A 1 ATOM 261 C CD2 . LEU A 0 31 . 67.932 46.161 -18.991 1.00 93.28 31 A 1 ATOM 262 N N . SER A 0 32 . 62.913 48.251 -18.653 1.00 92.78 32 A 1 ATOM 263 C CA . SER A 0 32 . 61.455 48.087 -18.687 1.00 92.78 32 A 1 ATOM 264 C C . SER A 0 32 . 60.902 48.317 -20.097 1.00 92.78 32 A 1 ATOM 265 C CB . SER A 0 32 . 60.777 49.037 -17.695 1.00 92.78 32 A 1 ATOM 266 O O . SER A 0 32 . 60.108 47.513 -20.585 1.00 92.78 32 A 1 ATOM 267 O OG . SER A 0 32 . 61.255 48.802 -16.386 1.00 92.78 32 A 1 ATOM 268 N N . ALA A 0 33 . 61.377 49.350 -20.801 1.00 93.00 33 A 1 ATOM 269 C CA . ALA A 0 33 . 61.000 49.628 -22.184 1.00 93.00 33 A 1 ATOM 270 C C . ALA A 0 33 . 61.399 48.486 -23.134 1.00 93.00 33 A 1 ATOM 271 C CB . ALA A 0 33 . 61.621 50.963 -22.611 1.00 93.00 33 A 1 ATOM 272 O O . ALA A 0 33 . 60.581 48.066 -23.950 1.00 93.00 33 A 1 ATOM 273 N N . VAL A 0 34 . 62.606 47.924 -22.998 1.00 92.64 34 A 1 ATOM 274 C CA . VAL A 0 34 . 63.056 46.768 -23.797 1.00 92.64 34 A 1 ATOM 275 C C . VAL A 0 34 . 62.172 45.545 -23.551 1.00 92.64 34 A 1 ATOM 276 C CB . VAL A 0 34 . 64.536 46.442 -23.505 1.00 92.64 34 A 1 ATOM 277 O O . VAL A 0 34 . 61.787 44.862 -24.503 1.00 92.64 34 A 1 ATOM 278 C CG1 . VAL A 0 34 . 64.990 45.116 -24.135 1.00 92.64 34 A 1 ATOM 279 C CG2 . VAL A 0 34 . 65.449 47.538 -24.065 1.00 92.64 34 A 1 ATOM 280 N N . VAL A 0 35 . 61.800 45.273 -22.297 1.00 92.18 35 A 1 ATOM 281 C CA . VAL A 0 35 . 60.894 44.166 -21.951 1.00 92.18 35 A 1 ATOM 282 C C . VAL A 0 35 . 59.511 44.378 -22.570 1.00 92.18 35 A 1 ATOM 283 C CB . VAL A 0 35 . 60.814 43.979 -20.422 1.00 92.18 35 A 1 ATOM 284 O O . VAL A 0 35 . 58.968 43.449 -23.174 1.00 92.18 35 A 1 ATOM 285 C CG1 . VAL A 0 35 . 59.742 42.960 -20.013 1.00 92.18 35 A 1 ATOM 286 C CG2 . VAL A 0 35 . 62.151 43.461 -19.875 1.00 92.18 35 A 1 ATOM 287 N N . ILE A 0 36 . 58.955 45.590 -22.488 1.00 92.93 36 A 1 ATOM 288 C CA . ILE A 0 36 . 57.664 45.931 -23.106 1.00 92.93 36 A 1 ATOM 289 C C . ILE A 0 36 . 57.742 45.762 -24.630 1.00 92.93 36 A 1 ATOM 290 C CB . ILE A 0 36 . 57.225 47.356 -22.693 1.00 92.93 36 A 1 ATOM 291 O O . ILE A 0 36 . 56.912 45.067 -25.215 1.00 92.93 36 A 1 ATOM 292 C CG1 . ILE A 0 36 . 56.882 47.395 -21.185 1.00 92.93 36 A 1 ATOM 293 C CG2 . ILE A 0 36 . 56.004 47.821 -23.512 1.00 92.93 36 A 1 ATOM 294 C CD1 . ILE A 0 36 . 56.768 48.815 -20.613 1.00 92.93 36 A 1 ATOM 295 N N . GLN A 0 37 . 58.770 46.317 -25.277 1.00 94.50 37 A 1 ATOM 296 C CA . GLN A 0 37 . 58.962 46.231 -26.728 1.00 94.50 37 A 1 ATOM 297 C C . GLN A 0 37 . 59.144 44.787 -27.209 1.00 94.50 37 A 1 ATOM 298 C CB . GLN A 0 37 . 60.189 47.052 -27.135 1.00 94.50 37 A 1 ATOM 299 O O . GLN A 0 37 . 58.548 44.397 -28.214 1.00 94.50 37 A 1 ATOM 300 C CG . GLN A 0 37 . 59.957 48.569 -27.074 1.00 94.50 37 A 1 ATOM 301 C CD . GLN A 0 37 . 61.238 49.351 -27.358 1.00 94.50 37 A 1 ATOM 302 N NE2 . GLN A 0 37 . 61.183 50.664 -27.363 1.00 94.50 37 A 1 ATOM 303 O OE1 . GLN A 0 37 . 62.296 48.802 -27.620 1.00 94.50 37 A 1 ATOM 304 N N . LYS A 0 38 . 59.932 43.974 -26.496 1.00 92.70 38 A 1 ATOM 305 C CA . LYS A 0 38 . 60.123 42.547 -26.796 1.00 92.70 38 A 1 ATOM 306 C C . LYS A 0 38 . 58.794 41.793 -26.748 1.00 92.70 38 A 1 ATOM 307 C CB . LYS A 0 38 . 61.145 41.960 -25.805 1.00 92.70 38 A 1 ATOM 308 O O . LYS A 0 38 . 58.483 41.047 -27.678 1.00 92.70 38 A 1 ATOM 309 C CG . LYS A 0 38 . 61.368 40.449 -25.997 1.00 92.70 38 A 1 ATOM 310 C CD . LYS A 0 38 . 62.285 39.882 -24.906 1.00 92.70 38 A 1 ATOM 311 C CE . LYS A 0 38 . 62.372 38.354 -25.033 1.00 92.70 38 A 1 ATOM 312 N NZ . LYS A 0 38 . 63.194 37.753 -23.950 1.00 92.70 38 A 1 ATOM 313 N N . ASN A 0 39 . 58.007 41.993 -25.689 1.00 92.19 39 A 1 ATOM 314 C CA . ASN A 0 39 . 56.706 41.345 -25.536 1.00 92.19 39 A 1 ATOM 315 C C . ASN A 0 39 . 55.711 41.813 -26.602 1.00 92.19 39 A 1 ATOM 316 C CB . ASN A 0 39 . 56.178 41.583 -24.116 1.00 92.19 39 A 1 ATOM 317 O O . ASN A 0 39 . 55.031 40.980 -27.199 1.00 92.19 39 A 1 ATOM 318 C CG . ASN A 0 39 . 56.844 40.652 -23.121 1.00 92.19 39 A 1 ATOM 319 N ND2 . ASN A 0 39 . 57.613 41.169 -22.198 1.00 92.19 39 A 1 ATOM 320 O OD1 . ASN A 0 39 . 56.715 39.443 -23.198 1.00 92.19 39 A 1 ATOM 321 N N . TRP A 0 40 . 55.686 43.112 -26.909 1.00 91.31 40 A 1 ATOM 322 C CA . TRP A 0 40 . 54.841 43.674 -27.960 1.00 91.31 40 A 1 ATOM 323 C C . TRP A 0 40 . 55.190 43.121 -29.346 1.00 91.31 40 A 1 ATOM 324 C CB . TRP A 0 40 . 54.934 45.201 -27.941 1.00 91.31 40 A 1 ATOM 325 O O . TRP A 0 40 . 54.313 42.612 -30.038 1.00 91.31 40 A 1 ATOM 326 C CG . TRP A 0 40 . 54.110 45.848 -29.007 1.00 91.31 40 A 1 ATOM 327 C CD1 . TRP A 0 40 . 54.583 46.547 -30.064 1.00 91.31 40 A 1 ATOM 328 C CD2 . TRP A 0 40 . 52.657 45.834 -29.153 1.00 91.31 40 A 1 ATOM 329 C CE2 . TRP A 0 40 . 52.318 46.553 -30.337 1.00 91.31 40 A 1 ATOM 330 C CE3 . TRP A 0 40 . 51.591 45.294 -28.399 1.00 91.31 40 A 1 ATOM 331 N NE1 . TRP A 0 40 . 53.528 46.969 -30.849 1.00 91.31 40 A 1 ATOM 332 C CH2 . TRP A 0 40 . 49.955 46.189 -29.978 1.00 91.31 40 A 1 ATOM 333 C CZ2 . TRP A 0 40 . 50.992 46.732 -30.754 1.00 91.31 40 A 1 ATOM 334 C CZ3 . TRP A 0 40 . 50.255 45.471 -28.806 1.00 91.31 40 A 1 ATOM 335 N N . ARG A 0 41 . 56.472 43.123 -29.742 1.00 92.87 41 A 1 ATOM 336 C CA . ARG A 0 41 . 56.919 42.552 -31.028 1.00 92.87 41 A 1 ATOM 337 C C . ARG A 0 41 . 56.579 41.066 -31.127 1.00 92.87 41 A 1 ATOM 338 C CB . ARG A 0 41 . 58.429 42.768 -31.220 1.00 92.87 41 A 1 ATOM 339 O O . ARG A 0 41 . 56.031 40.631 -32.134 1.00 92.87 41 A 1 ATOM 340 C CG . ARG A 0 41 . 58.798 44.231 -31.510 1.00 92.87 41 A 1 ATOM 341 C CD . ARG A 0 41 . 60.323 44.377 -31.588 1.00 92.87 41 A 1 ATOM 342 N NE . ARG A 0 41 . 60.739 45.782 -31.766 1.00 92.87 41 A 1 ATOM 343 N NH1 . ARG A 0 41 . 63.011 45.423 -31.823 1.00 92.87 41 A 1 ATOM 344 N NH2 . ARG A 0 41 . 62.225 47.502 -31.953 1.00 92.87 41 A 1 ATOM 345 C CZ . ARG A 0 41 . 61.983 46.227 -31.845 1.00 92.87 41 A 1 ATOM 346 N N . SER A 0 42 . 56.841 40.297 -30.067 1.00 87.88 42 A 1 ATOM 347 C CA . SER A 0 42 . 56.474 38.877 -30.002 1.00 87.88 42 A 1 ATOM 348 C C . SER A 0 42 . 54.962 38.664 -30.128 1.00 87.88 42 A 1 ATOM 349 C CB . SER A 0 42 . 56.958 38.280 -28.679 1.00 87.88 42 A 1 ATOM 350 O O . SER A 0 42 . 54.523 37.740 -30.812 1.00 87.88 42 A 1 ATOM 351 O OG . SER A 0 42 . 56.519 36.939 -28.551 1.00 87.88 42 A 1 ATOM 352 N N . PHE A 0 43 . 54.158 39.502 -29.475 1.00 86.53 43 A 1 ATOM 353 C CA . PHE A 0 43 . 52.702 39.456 -29.560 1.00 86.53 43 A 1 ATOM 354 C C . PHE A 0 43 . 52.207 39.770 -30.977 1.00 86.53 43 A 1 ATOM 355 C CB . PHE A 0 43 . 52.114 40.420 -28.523 1.00 86.53 43 A 1 ATOM 356 O O . PHE A 0 43 . 51.418 39.000 -31.520 1.00 86.53 43 A 1 ATOM 357 C CG . PHE A 0 43 . 50.619 40.603 -28.656 1.00 86.53 43 A 1 ATOM 358 C CD1 . PHE A 0 43 . 50.103 41.748 -29.292 1.00 86.53 43 A 1 ATOM 359 C CD2 . PHE A 0 43 . 49.744 39.619 -28.163 1.00 86.53 43 A 1 ATOM 360 C CE1 . PHE A 0 43 . 48.714 41.913 -29.424 1.00 86.53 43 A 1 ATOM 361 C CE2 . PHE A 0 43 . 48.355 39.783 -28.298 1.00 86.53 43 A 1 ATOM 362 C CZ . PHE A 0 43 . 47.840 40.931 -28.925 1.00 86.53 43 A 1 ATOM 363 N N . VAL A 0 44 . 52.708 40.840 -31.605 1.00 89.09 44 A 1 ATOM 364 C CA . VAL A 0 44 . 52.341 41.235 -32.975 1.00 89.09 44 A 1 ATOM 365 C C . VAL A 0 44 . 52.726 40.155 -33.984 1.00 89.09 44 A 1 ATOM 366 C CB . VAL A 0 44 . 52.977 42.590 -33.350 1.00 89.09 44 A 1 ATOM 367 O O . VAL A 0 44 . 51.901 39.790 -34.817 1.00 89.09 44 A 1 ATOM 368 C CG1 . VAL A 0 44 . 52.779 42.943 -34.831 1.00 89.09 44 A 1 ATOM 369 C CG2 . VAL A 0 44 . 52.353 43.726 -32.529 1.00 89.09 44 A 1 ATOM 370 N N . VAL A 0 45 . 53.937 39.595 -33.892 1.00 88.29 45 A 1 ATOM 371 C CA . VAL A 0 45 . 54.388 38.518 -34.789 1.00 88.29 45 A 1 ATOM 372 C C . VAL A 0 45 . 53.523 37.273 -34.619 1.00 88.29 45 A 1 ATOM 373 C CB . VAL A 0 45 . 55.880 38.197 -34.588 1.00 88.29 45 A 1 ATOM 374 O O . VAL A 0 45 . 52.994 36.779 -35.612 1.00 88.29 45 A 1 ATOM 375 C CG1 . VAL A 0 45 . 56.320 36.950 -35.367 1.00 88.29 45 A 1 ATOM 376 C CG2 . VAL A 0 45 . 56.749 39.363 -35.076 1.00 88.29 45 A 1 ATOM 377 N N . ARG A 0 46 . 53.301 36.799 -33.382 1.00 84.73 46 A 1 ATOM 378 C CA . ARG A 0 46 . 52.404 35.659 -33.123 1.00 84.73 46 A 1 ATOM 379 C C . ARG A 0 46 . 51.010 35.925 -33.685 1.00 84.73 46 A 1 ATOM 380 C CB . ARG A 0 46 . 52.341 35.333 -31.622 1.00 84.73 46 A 1 ATOM 381 O O . ARG A 0 46 . 50.493 35.101 -34.428 1.00 84.73 46 A 1 ATOM 382 C CG . ARG A 0 46 . 53.595 34.577 -31.156 1.00 84.73 46 A 1 ATOM 383 C CD . ARG A 0 46 . 53.516 34.198 -29.672 1.00 84.73 46 A 1 ATOM 384 N NE . ARG A 0 46 . 53.759 35.353 -28.786 1.00 84.73 46 A 1 ATOM 385 N NH1 . ARG A 0 46 . 53.077 34.371 -26.819 1.00 84.73 46 A 1 ATOM 386 N NH2 . ARG A 0 46 . 53.952 36.426 -26.792 1.00 84.73 46 A 1 ATOM 387 C CZ . ARG A 0 46 . 53.589 35.378 -27.474 1.00 84.73 46 A 1 ATOM 388 N N . ARG A 0 47 . 50.438 37.102 -33.421 1.00 84.07 47 A 1 ATOM 389 C CA . ARG A 0 47 . 49.119 37.504 -33.931 1.00 84.07 47 A 1 ATOM 390 C C . ARG A 0 47 . 49.060 37.527 -35.461 1.00 84.07 47 A 1 ATOM 391 C CB . ARG A 0 47 . 48.745 38.861 -33.319 1.00 84.07 47 A 1 ATOM 392 O O . ARG A 0 47 . 48.073 37.059 -36.019 1.00 84.07 47 A 1 ATOM 393 C CG . ARG A 0 47 . 47.322 39.291 -33.695 1.00 84.07 47 A 1 ATOM 394 C CD . ARG A 0 47 . 46.973 40.622 -33.023 1.00 84.07 47 A 1 ATOM 395 N NE . ARG A 0 47 . 45.635 41.092 -33.433 1.00 84.07 47 A 1 ATOM 396 N NH1 . ARG A 0 47 . 45.609 43.035 -32.210 1.00 84.07 47 A 1 ATOM 397 N NH2 . ARG A 0 47 . 43.860 42.524 -33.495 1.00 84.07 47 A 1 ATOM 398 C CZ . ARG A 0 47 . 45.043 42.210 -33.046 1.00 84.07 47 A 1 ATOM 399 N N . ASN A 0 48 . 50.089 38.042 -36.134 1.00 87.28 48 A 1 ATOM 400 C CA . ASN A 0 48 . 50.152 38.085 -37.596 1.00 87.28 48 A 1 ATOM 401 C C . ASN A 0 48 . 50.277 36.686 -38.203 1.00 87.28 48 A 1 ATOM 402 C CB . ASN A 0 48 . 51.325 38.974 -38.041 1.00 87.28 48 A 1 ATOM 403 O O . ASN A 0 48 . 49.562 36.387 -39.154 1.00 87.28 48 A 1 ATOM 404 C CG . ASN A 0 48 . 51.050 40.461 -37.908 1.00 87.28 48 A 1 ATOM 405 N ND2 . ASN A 0 48 . 52.071 41.275 -38.036 1.00 87.28 48 A 1 ATOM 406 O OD1 . ASN A 0 48 . 49.928 40.917 -37.744 1.00 87.28 48 A 1 ATOM 407 N N . VAL A 0 49 . 51.128 35.829 -37.632 1.00 84.39 49 A 1 ATOM 408 C CA . VAL A 0 49 . 51.278 34.428 -38.053 1.00 84.39 49 A 1 ATOM 409 C C . VAL A 0 49 . 49.953 33.684 -37.893 1.00 84.39 49 A 1 ATOM 410 C CB . VAL A 0 49 . 52.416 33.754 -37.258 1.00 84.39 49 A 1 ATOM 411 O O . VAL A 0 49 . 49.501 33.032 -38.828 1.00 84.39 49 A 1 ATOM 412 C CG1 . VAL A 0 49 . 52.478 32.240 -37.475 1.00 84.39 49 A 1 ATOM 413 C CG2 . VAL A 0 49 . 53.779 34.322 -37.678 1.00 84.39 49 A 1 ATOM 414 N N . ILE A 0 50 . 49.280 33.853 -36.753 1.00 82.53 50 A 1 ATOM 415 C CA . ILE A 0 50 . 47.974 33.237 -36.483 1.00 82.53 50 A 1 ATOM 416 C C . ILE A 0 50 . 46.915 33.731 -37.472 1.00 82.53 50 A 1 ATOM 417 C CB . ILE A 0 50 . 47.547 33.543 -35.034 1.00 82.53 50 A 1 ATOM 418 O O . ILE A 0 50 . 46.141 32.960 -38.032 1.00 82.53 50 A 1 ATOM 419 C CG1 . ILE A 0 50 . 48.479 32.822 -34.044 1.00 82.53 50 A 1 ATOM 420 C CG2 . ILE A 0 50 . 46.086 33.201 -34.673 1.00 82.53 50 A 1 ATOM 421 C CD1 . ILE A 0 50 . 48.465 33.544 -32.700 1.00 82.53 50 A 1 ATOM 422 N N . ARG A 0 51 . 46.864 35.042 -37.718 1.00 85.14 51 A 1 ATOM 423 C CA . ARG A 0 51 . 45.927 35.596 -38.697 1.00 85.14 51 A 1 ATOM 424 C C . ARG A 0 51 . 46.203 35.040 -40.095 1.00 85.14 51 A 1 ATOM 425 C CB . ARG A 0 51 . 45.975 37.123 -38.650 1.00 85.14 51 A 1 ATOM 426 O O . ARG A 0 51 . 45.259 34.623 -40.748 1.00 85.14 51 A 1 ATOM 427 C CG . ARG A 0 51 . 44.910 37.738 -39.574 1.00 85.14 51 A 1 ATOM 428 C CD . ARG A 0 51 . 44.931 39.268 -39.512 1.00 85.14 51 A 1 ATOM 429 N NE . ARG A 0 51 . 46.227 39.802 -39.970 1.00 85.14 51 A 1 ATOM 430 N NH1 . ARG A 0 51 . 46.083 41.885 -39.018 1.00 85.14 51 A 1 ATOM 431 N NH2 . ARG A 0 51 . 47.945 41.281 -40.091 1.00 85.14 51 A 1 ATOM 432 C CZ . ARG A 0 51 . 46.745 40.982 -39.688 1.00 85.14 51 A 1 ATOM 433 N N . GLY A 0 52 . 47.468 34.987 -40.512 1.00 86.18 52 A 1 ATOM 434 C CA . GLY A 0 52 . 47.867 34.450 -41.814 1.00 86.18 52 A 1 ATOM 435 C C . GLY A 0 52 . 47.455 32.991 -41.997 1.00 86.18 52 A 1 ATOM 436 O O . GLY A 0 52 . 46.831 32.659 -42.995 1.00 86.18 52 A 1 ATOM 437 N N . PHE A 0 53 . 47.711 32.140 -41.004 1.00 84.37 53 A 1 ATOM 438 C CA . PHE A 0 53 . 47.292 30.739 -41.053 1.00 84.37 53 A 1 ATOM 439 C C . PHE A 0 53 . 45.770 30.552 -40.992 1.00 84.37 53 A 1 ATOM 440 C CB . PHE A 0 53 . 47.927 29.990 -39.889 1.00 84.37 53 A 1 ATOM 441 O O . PHE A 0 53 . 45.261 29.634 -41.625 1.00 84.37 53 A 1 ATOM 442 C CG . PHE A 0 53 . 49.328 29.473 -40.107 1.00 84.37 53 A 1 ATOM 443 C CD1 . PHE A 0 53 . 49.549 28.460 -41.054 1.00 84.37 53 A 1 ATOM 444 C CD2 . PHE A 0 53 . 50.393 29.929 -39.311 1.00 84.37 53 A 1 ATOM 445 C CE1 . PHE A 0 53 . 50.832 27.916 -41.217 1.00 84.37 53 A 1 ATOM 446 C CE2 . PHE A 0 53 . 51.680 29.388 -39.475 1.00 84.37 53 A 1 ATOM 447 C CZ . PHE A 0 53 . 51.901 28.383 -40.431 1.00 84.37 53 A 1 ATOM 448 N N . ARG A 0 54 . 45.030 31.396 -40.256 1.00 85.96 54 A 1 ATOM 449 C CA . ARG A 0 54 . 43.554 31.380 -40.289 1.00 85.96 54 A 1 ATOM 450 C C . ARG A 0 54 . 43.037 31.733 -41.679 1.00 85.96 54 A 1 ATOM 451 C CB . ARG A 0 54 . 42.949 32.328 -39.246 1.00 85.96 54 A 1 ATOM 452 O O . ARG A 0 54 . 42.191 31.015 -42.185 1.00 85.96 54 A 1 ATOM 453 C CG . ARG A 0 54 . 42.952 31.717 -37.842 1.00 85.96 54 A 1 ATOM 454 C CD . ARG A 0 54 . 42.411 32.737 -36.840 1.00 85.96 54 A 1 ATOM 455 N NE . ARG A 0 54 . 42.295 32.164 -35.488 1.00 85.96 54 A 1 ATOM 456 N NH1 . ARG A 0 54 . 42.738 34.049 -34.267 1.00 85.96 54 A 1 ATOM 457 N NH2 . ARG A 0 54 . 42.366 32.108 -33.224 1.00 85.96 54 A 1 ATOM 458 C CZ . ARG A 0 54 . 42.473 32.771 -34.335 1.00 85.96 54 A 1 ATOM 459 N N . SER A 0 55 . 43.591 32.767 -42.308 1.00 85.48 55 A 1 ATOM 460 C CA . SER A 0 55 . 43.248 33.120 -43.687 1.00 85.48 55 A 1 ATOM 461 C C . SER A 0 55 . 43.616 32.009 -44.675 1.00 85.48 55 A 1 ATOM 462 C CB . SER A 0 55 . 43.941 34.426 -44.085 1.00 85.48 55 A 1 ATOM 463 O O . SER A 0 55 . 42.826 31.707 -45.558 1.00 85.48 55 A 1 ATOM 464 O OG . SER A 0 55 . 43.512 35.485 -43.244 1.00 85.48 55 A 1 ATOM 465 N N . GLU A 0 56 . 44.771 31.355 -44.514 1.00 85.46 56 A 1 ATOM 466 C CA . GLU A 0 56 . 45.156 30.206 -45.348 1.00 85.46 56 A 1 ATOM 467 C C . GLU A 0 56 . 44.196 29.018 -45.165 1.00 85.46 56 A 1 ATOM 468 C CB . GLU A 0 56 . 46.610 29.794 -45.034 1.00 85.46 56 A 1 ATOM 469 O O . GLU A 0 56 . 43.813 28.382 -46.145 1.00 85.46 56 A 1 ATOM 470 C CG . GLU A 0 56 . 47.129 28.743 -46.032 1.00 85.46 56 A 1 ATOM 471 C CD . GLU A 0 56 . 48.538 28.191 -45.749 1.00 85.46 56 A 1 ATOM 472 O OE1 . GLU A 0 56 . 48.968 27.311 -46.542 1.00 85.46 56 A 1 ATOM 473 O OE2 . GLU A 0 56 . 49.190 28.595 -44.757 1.00 85.46 56 A 1 ATOM 474 N N . PHE A 0 57 . 43.790 28.733 -43.923 1.00 84.68 57 A 1 ATOM 475 C CA . PHE A 0 57 . 42.784 27.717 -43.617 1.00 84.68 57 A 1 ATOM 476 C C . PHE A 0 57 . 41.443 28.051 -44.275 1.00 84.68 57 A 1 ATOM 477 C CB . PHE A 0 57 . 42.634 27.591 -42.091 1.00 84.68 57 A 1 ATOM 478 O O . PHE A 0 57 . 40.838 27.181 -44.897 1.00 84.68 57 A 1 ATOM 479 C CG . PHE A 0 57 . 41.602 26.569 -41.654 1.00 84.68 57 A 1 ATOM 480 C CD1 . PHE A 0 57 . 40.234 26.904 -41.615 1.00 84.68 57 A 1 ATOM 481 C CD2 . PHE A 0 57 . 42.008 25.265 -41.323 1.00 84.68 57 A 1 ATOM 482 C CE1 . PHE A 0 57 . 39.279 25.927 -41.285 1.00 84.68 57 A 1 ATOM 483 C CE2 . PHE A 0 57 . 41.054 24.293 -40.977 1.00 84.68 57 A 1 ATOM 484 C CZ . PHE A 0 57 . 39.688 24.621 -40.968 1.00 84.68 57 A 1 ATOM 485 N N . ASP A 0 58 . 40.992 29.302 -44.167 1.00 84.66 58 A 1 ATOM 486 C CA . ASP A 0 58 . 39.714 29.736 -44.729 1.00 84.66 58 A 1 ATOM 487 C C . ASP A 0 58 . 39.701 29.585 -46.257 1.00 84.66 58 A 1 ATOM 488 C CB . ASP A 0 58 . 39.392 31.176 -44.301 1.00 84.66 58 A 1 ATOM 489 O O . ASP A 0 58 . 38.787 28.975 -46.805 1.00 84.66 58 A 1 ATOM 490 C CG . ASP A 0 58 . 39.219 31.354 -42.790 1.00 84.66 58 A 1 ATOM 491 O OD1 . ASP A 0 58 . 38.910 30.383 -42.059 1.00 84.66 58 A 1 ATOM 492 O OD2 . ASP A 0 58 . 39.407 32.489 -42.293 1.00 84.66 58 A 1 ATOM 493 N N . LEU A 0 59 . 40.767 30.029 -46.930 1.00 82.30 59 A 1 ATOM 494 C CA . LEU A 0 59 . 40.914 29.905 -48.384 1.00 82.30 59 A 1 ATOM 495 C C . LEU A 0 59 . 40.951 28.442 -48.854 1.00 82.30 59 A 1 ATOM 496 C CB . LEU A 0 59 . 42.209 30.622 -48.810 1.00 82.30 59 A 1 ATOM 497 O O . LEU A 0 59 . 40.340 28.091 -49.855 1.00 82.30 59 A 1 ATOM 498 C CG . LEU A 0 59 . 42.147 32.158 -48.734 1.00 82.30 59 A 1 ATOM 499 C CD1 . LEU A 0 59 . 43.559 32.731 -48.895 1.00 82.30 59 A 1 ATOM 500 C CD2 . LEU A 0 59 . 41.268 32.754 -49.829 1.00 82.30 59 A 1 ATOM 501 N N . LYS A 0 60 . 41.688 27.567 -48.157 1.00 78.62 60 A 1 ATOM 502 C CA . LYS A 0 60 . 41.918 26.187 -48.628 1.00 78.62 60 A 1 ATOM 503 C C . LYS A 0 60 . 40.862 25.178 -48.185 1.00 78.62 60 A 1 ATOM 504 C CB . LYS A 0 60 . 43.311 25.716 -48.204 1.00 78.62 60 A 1 ATOM 505 O O . LYS A 0 60 . 40.677 24.173 -48.865 1.00 78.62 60 A 1 ATOM 506 C CG . LYS A 0 60 . 44.406 26.349 -49.071 1.00 78.62 60 A 1 ATOM 507 C CD . LYS A 0 60 . 45.764 25.885 -48.552 1.00 78.62 60 A 1 ATOM 508 C CE . LYS A 0 60 . 46.921 26.322 -49.443 1.00 78.62 60 A 1 ATOM 509 N NZ . LYS A 0 60 . 48.203 25.896 -48.841 1.00 78.62 60 A 1 ATOM 510 N N . ILE A 0 61 . 40.234 25.387 -47.030 1.00 75.74 61 A 1 ATOM 511 C CA . ILE A 0 61 . 39.333 24.407 -46.403 1.00 75.74 61 A 1 ATOM 512 C C . ILE A 0 61 . 37.897 24.944 -46.301 1.00 75.74 61 A 1 ATOM 513 C CB . ILE A 0 61 . 39.915 23.933 -45.041 1.00 75.74 61 A 1 ATOM 514 O O . ILE A 0 61 . 36.957 24.160 -46.433 1.00 75.74 61 A 1 ATOM 515 C CG1 . ILE A 0 61 . 41.286 23.241 -45.253 1.00 75.74 61 A 1 ATOM 516 C CG2 . ILE A 0 61 . 38.960 22.955 -44.334 1.00 75.74 61 A 1 ATOM 517 C CD1 . ILE A 0 61 . 41.988 22.737 -43.985 1.00 75.74 61 A 1 ATOM 518 N N . LEU A 0 62 . 37.700 26.249 -46.075 1.00 70.84 62 A 1 ATOM 519 C CA . LEU A 0 62 . 36.367 26.824 -45.848 1.00 70.84 62 A 1 ATOM 520 C C . LEU A 0 62 . 35.648 27.188 -47.159 1.00 70.84 62 A 1 ATOM 521 C CB . LEU A 0 62 . 36.482 28.007 -44.869 1.00 70.84 62 A 1 ATOM 522 O O . LEU A 0 62 . 34.479 26.840 -47.302 1.00 70.84 62 A 1 ATOM 523 C CG . LEU A 0 62 . 35.206 28.282 -44.049 1.00 70.84 62 A 1 ATOM 524 C CD1 . LEU A 0 62 . 35.462 27.989 -42.565 1.00 70.84 62 A 1 ATOM 525 C CD2 . LEU A 0 62 . 34.773 29.743 -44.168 1.00 70.84 62 A 1 ATOM 526 N N . GLU A 0 63 . 36.332 27.803 -48.134 1.00 62.70 63 A 1 ATOM 527 C CA . GLU A 0 63 . 35.734 28.171 -49.438 1.00 62.70 63 A 1 ATOM 528 C C . GLU A 0 63 . 35.307 26.956 -50.288 1.00 62.70 63 A 1 ATOM 529 C CB . GLU A 0 63 . 36.694 29.073 -50.244 1.00 62.70 63 A 1 ATOM 530 O O . GLU A 0 63 . 34.405 27.062 -51.112 1.00 62.70 63 A 1 ATOM 531 C CG . GLU A 0 63 . 36.768 30.505 -49.686 1.00 62.70 63 A 1 ATOM 532 C CD . GLU A 0 63 . 37.626 31.470 -50.529 1.00 62.70 63 A 1 ATOM 533 O OE1 . GLU A 0 63 . 37.543 32.690 -50.254 1.00 62.70 63 A 1 ATOM 534 O OE2 . GLU A 0 63 . 38.399 31.006 -51.396 1.00 62.70 63 A 1 ATOM 535 N N . GLY A 0 64 . 35.888 25.773 -50.065 1.00 53.14 64 A 1 ATOM 536 C CA . GLY A 0 64 . 35.571 24.554 -50.824 1.00 53.14 64 A 1 ATOM 537 C C . GLY A 0 64 . 34.357 23.749 -50.332 1.00 53.14 64 A 1 ATOM 538 O O . GLY A 0 64 . 34.181 22.615 -50.776 1.00 53.14 64 A 1 ATOM 539 N N . ASN A 0 65 . 33.567 24.260 -49.378 1.00 48.81 65 A 1 ATOM 540 C CA . ASN A 0 65 . 32.692 23.431 -48.535 1.00 48.81 65 A 1 ATOM 541 C C . ASN A 0 65 . 31.173 23.600 -48.753 1.00 48.81 65 A 1 ATOM 542 C CB . ASN A 0 65 . 33.152 23.568 -47.068 1.00 48.81 65 A 1 ATOM 543 O O . ASN A 0 65 . 30.385 23.239 -47.871 1.00 48.81 65 A 1 ATOM 544 C CG . ASN A 0 65 . 33.384 22.244 -46.363 1.00 48.81 65 A 1 ATOM 545 N ND2 . ASN A 0 65 . 33.872 22.291 -45.152 1.00 48.81 65 A 1 ATOM 546 O OD1 . ASN A 0 65 . 33.164 21.149 -46.847 1.00 48.81 65 A 1 ATOM 547 N N . ASP A 0 66 . 30.745 24.067 -49.932 1.00 50.41 66 A 1 ATOM 548 C CA . ASP A 0 66 . 29.341 23.994 -50.360 1.00 50.41 66 A 1 ATOM 549 C C . ASP A 0 66 . 28.922 22.529 -50.588 1.00 50.41 66 A 1 ATOM 550 C CB . ASP A 0 66 . 29.065 24.887 -51.592 1.00 50.41 66 A 1 ATOM 551 O O . ASP A 0 66 . 28.990 21.981 -51.683 1.00 50.41 66 A 1 ATOM 552 C CG . ASP A 0 66 . 28.530 26.285 -51.250 1.00 50.41 66 A 1 ATOM 553 O OD1 . ASP A 0 66 . 27.964 26.447 -50.144 1.00 50.41 66 A 1 ATOM 554 O OD2 . ASP A 0 66 . 28.632 27.161 -52.134 1.00 50.41 66 A 1 ATOM 555 N N . VAL A 0 67 . 28.494 21.884 -49.497 1.00 51.65 67 A 1 ATOM 556 C CA . VAL A 0 67 . 27.716 20.631 -49.379 1.00 51.65 67 A 1 ATOM 557 C C . VAL A 0 67 . 28.355 19.344 -49.942 1.00 51.65 67 A 1 ATOM 558 C CB . VAL A 0 67 . 26.266 20.863 -49.870 1.00 51.65 67 A 1 ATOM 559 O O . VAL A 0 67 . 28.053 18.259 -49.447 1.00 51.65 67 A 1 ATOM 560 C CG1 . VAL A 0 67 . 25.336 19.678 -49.565 1.00 51.65 67 A 1 ATOM 561 C CG2 . VAL A 0 67 . 25.632 22.093 -49.195 1.00 51.65 67 A 1 ATOM 562 N N . LYS A 0 68 . 29.291 19.410 -50.890 1.00 52.56 68 A 1 ATOM 563 C CA . LYS A 0 68 . 30.057 18.275 -51.418 1.00 52.56 68 A 1 ATOM 564 C C . LYS A 0 68 . 31.528 18.667 -51.442 1.00 52.56 68 A 1 ATOM 565 C CB . LYS A 0 68 . 29.557 17.911 -52.829 1.00 52.56 68 A 1 ATOM 566 O O . LYS A 0 68 . 31.930 19.473 -52.270 1.00 52.56 68 A 1 ATOM 567 C CG . LYS A 0 68 . 28.117 17.375 -52.830 1.00 52.56 68 A 1 ATOM 568 C CD . LYS A 0 68 . 27.683 16.985 -54.248 1.00 52.56 68 A 1 ATOM 569 C CE . LYS A 0 68 . 26.236 16.480 -54.234 1.00 52.56 68 A 1 ATOM 570 N NZ . LYS A 0 68 . 25.772 16.121 -55.597 1.00 52.56 68 A 1 ATOM 571 N N . VAL A 0 69 . 32.331 18.099 -50.543 1.00 53.62 69 A 1 ATOM 572 C CA . VAL A 0 69 . 33.790 18.282 -50.564 1.00 53.62 69 A 1 ATOM 573 C C . VAL A 0 69 . 34.324 17.666 -51.859 1.00 53.62 69 A 1 ATOM 574 C CB . VAL A 0 69 . 34.464 17.641 -49.332 1.00 53.62 69 A 1 ATOM 575 O O . VAL A 0 69 . 34.535 16.460 -51.930 1.00 53.62 69 A 1 ATOM 576 C CG1 . VAL A 0 69 . 35.967 17.933 -49.325 1.00 53.62 69 A 1 ATOM 577 C CG2 . VAL A 0 69 . 33.908 18.198 -48.021 1.00 53.62 69 A 1 ATOM 578 N N . THR A 0 70 . 34.479 18.466 -52.911 1.00 55.78 70 A 1 ATOM 579 C CA . THR A 0 70 . 34.949 17.994 -54.223 1.00 55.78 70 A 1 ATOM 580 C C . THR A 0 70 . 36.470 18.022 -54.335 1.00 55.78 70 A 1 ATOM 581 C CB . THR A 0 70 . 34.318 18.802 -55.365 1.00 55.78 70 A 1 ATOM 582 O O . THR A 0 70 . 37.025 17.259 -55.120 1.00 55.78 70 A 1 ATOM 583 C CG2 . THR A 0 70 . 32.845 18.446 -55.575 1.00 55.78 70 A 1 ATOM 584 O OG1 . THR A 0 70 . 34.394 20.176 -55.067 1.00 55.78 70 A 1 ATOM 585 N N . HIS A 0 71 . 37.159 18.839 -53.530 1.00 68.29 71 A 1 ATOM 586 C CA . HIS A 0 71 . 38.614 18.982 -53.586 1.00 68.29 71 A 1 ATOM 587 C C . HIS A 0 71 . 39.268 18.753 -52.214 1.00 68.29 71 A 1 ATOM 588 C CB . HIS A 0 71 . 38.959 20.336 -54.221 1.00 68.29 71 A 1 ATOM 589 O O . HIS A 0 71 . 39.331 19.645 -51.364 1.00 68.29 71 A 1 ATOM 590 C CG . HIS A 0 71 . 40.333 20.329 -54.833 1.00 68.29 71 A 1 ATOM 591 C CD2 . HIS A 0 71 . 40.631 20.173 -56.160 1.00 68.29 71 A 1 ATOM 592 N ND1 . HIS A 0 71 . 41.525 20.405 -54.153 1.00 68.29 71 A 1 ATOM 593 C CE1 . HIS A 0 71 . 42.519 20.304 -55.050 1.00 68.29 71 A 1 ATOM 594 N NE2 . HIS A 0 71 . 42.024 20.159 -56.289 1.00 68.29 71 A 1 ATOM 595 N N . LEU A 0 72 . 39.766 17.534 -51.989 1.00 76.94 72 A 1 ATOM 596 C CA . LEU A 0 72 . 40.504 17.179 -50.778 1.00 76.94 72 A 1 ATOM 597 C C . LEU A 0 72 . 42.010 17.503 -50.926 1.00 76.94 72 A 1 ATOM 598 C CB . LEU A 0 72 . 40.236 15.714 -50.399 1.00 76.94 72 A 1 ATOM 599 O O . LEU A 0 72 . 42.619 17.215 -51.954 1.00 76.94 72 A 1 ATOM 600 C CG . LEU A 0 72 . 38.833 15.380 -49.873 1.00 76.94 72 A 1 ATOM 601 C CD1 . LEU A 0 72 . 38.679 13.864 -49.826 1.00 76.94 72 A 1 ATOM 602 C CD2 . LEU A 0 72 . 38.619 15.886 -48.445 1.00 76.94 72 A 1 ATOM 603 N N . ILE A 0 73 . 42.623 18.095 -49.898 1.00 83.23 73 A 1 ATOM 604 C CA . ILE A 0 73 . 44.047 18.447 -49.820 1.00 83.23 73 A 1 ATOM 605 C C . ILE A 0 73 . 44.866 17.249 -49.327 1.00 83.23 73 A 1 ATOM 606 C CB . ILE A 0 73 . 44.310 19.682 -48.918 1.00 83.23 73 A 1 ATOM 607 O O . ILE A 0 73 . 44.360 16.457 -48.528 1.00 83.23 73 A 1 ATOM 608 C CG1 . ILE A 0 73 . 44.037 19.394 -47.420 1.00 83.23 73 A 1 ATOM 609 C CG2 . ILE A 0 73 . 43.561 20.912 -49.458 1.00 83.23 73 A 1 ATOM 610 C CD1 . ILE A 0 73 . 44.220 20.590 -46.485 1.00 83.23 73 A 1 ATOM 611 N N . PRO A 0 74 . 46.151 17.122 -49.701 1.00 85.07 74 A 1 ATOM 612 C CA . PRO A 0 74 . 47.000 16.033 -49.226 1.00 85.07 74 A 1 ATOM 613 C C . PRO A 0 74 . 46.970 15.886 -47.697 1.00 85.07 74 A 1 ATOM 614 C CB . PRO A 0 74 . 48.406 16.369 -49.733 1.00 85.07 74 A 1 ATOM 615 O O . PRO A 0 74 . 47.091 16.871 -46.965 1.00 85.07 74 A 1 ATOM 616 C CG . PRO A 0 74 . 48.146 17.223 -50.974 1.00 85.07 74 A 1 ATOM 617 C CD . PRO A 0 74 . 46.887 17.998 -50.601 1.00 85.07 74 A 1 ATOM 618 N N . ALA A 0 75 . 46.896 14.651 -47.193 1.00 85.14 75 A 1 ATOM 619 C CA . ALA A 0 75 . 46.738 14.385 -45.758 1.00 85.14 75 A 1 ATOM 620 C C . ALA A 0 75 . 47.848 15.027 -44.893 1.00 85.14 75 A 1 ATOM 621 C CB . ALA A 0 75 . 46.684 12.865 -45.560 1.00 85.14 75 A 1 ATOM 622 O O . ALA A 0 75 . 47.617 15.437 -43.757 1.00 85.14 75 A 1 ATOM 623 N N . THR A 0 76 . 49.063 15.170 -45.430 1.00 85.46 76 A 1 ATOM 624 C CA . THR A 0 76 . 50.189 15.853 -44.765 1.00 85.46 76 A 1 ATOM 625 C C . THR A 0 76 . 49.954 17.350 -44.576 1.00 85.46 76 A 1 ATOM 626 C CB . THR A 0 76 . 51.476 15.677 -45.584 1.00 85.46 76 A 1 ATOM 627 O O . THR A 0 76 . 50.383 17.924 -43.577 1.00 85.46 76 A 1 ATOM 628 C CG2 . THR A 0 76 . 52.006 14.251 -45.460 1.00 85.46 76 A 1 ATOM 629 O OG1 . THR A 0 76 . 51.233 15.900 -46.958 1.00 85.46 76 A 1 ATOM 630 N N . GLU A 0 77 . 49.267 17.985 -45.522 1.00 87.02 77 A 1 ATOM 631 C CA . GLU A 0 77 . 48.874 19.388 -45.430 1.00 87.02 77 A 1 ATOM 632 C C . GLU A 0 77 . 47.709 19.556 -44.449 1.00 87.02 77 A 1 ATOM 633 C CB . GLU A 0 77 . 48.530 19.897 -46.833 1.00 87.02 77 A 1 ATOM 634 O O . GLU A 0 77 . 47.744 20.441 -43.595 1.00 87.02 77 A 1 ATOM 635 C CG . GLU A 0 77 . 48.452 21.425 -46.845 1.00 87.02 77 A 1 ATOM 636 C CD . GLU A 0 77 . 48.161 22.004 -48.233 1.00 87.02 77 A 1 ATOM 637 O OE1 . GLU A 0 77 . 48.125 23.254 -48.317 1.00 87.02 77 A 1 ATOM 638 O OE2 . GLU A 0 77 . 48.034 21.225 -49.199 1.00 87.02 77 A 1 ATOM 639 N N . LEU A 0 78 . 46.746 18.628 -44.463 1.00 87.60 78 A 1 ATOM 640 C CA . LEU A 0 78 . 45.692 18.565 -43.450 1.00 87.60 78 A 1 ATOM 641 C C . LEU A 0 78 . 46.277 18.448 -42.032 1.00 87.60 78 A 1 ATOM 642 C CB . LEU A 0 78 . 44.745 17.404 -43.799 1.00 87.60 78 A 1 ATOM 643 O O . LEU A 0 78 . 45.886 19.196 -41.135 1.00 87.60 78 A 1 ATOM 644 C CG . LEU A 0 78 . 43.538 17.260 -42.856 1.00 87.60 78 A 1 ATOM 645 C CD1 . LEU A 0 78 . 42.656 18.509 -42.853 1.00 87.60 78 A 1 ATOM 646 C CD2 . LEU A 0 78 . 42.700 16.064 -43.302 1.00 87.60 78 A 1 ATOM 647 N N . LEU A 0 79 . 47.286 17.591 -41.827 1.00 88.61 79 A 1 ATOM 648 C CA . LEU A 0 79 . 48.001 17.486 -40.549 1.00 88.61 79 A 1 ATOM 649 C C . LEU A 0 79 . 48.649 18.817 -40.132 1.00 88.61 79 A 1 ATOM 650 C CB . LEU A 0 79 . 49.047 16.360 -40.645 1.00 88.61 79 A 1 ATOM 651 O O . LEU A 0 79 . 48.636 19.155 -38.947 1.00 88.61 79 A 1 ATOM 652 C CG . LEU A 0 79 . 49.824 16.082 -39.342 1.00 88.61 79 A 1 ATOM 653 C CD1 . LEU A 0 79 . 48.912 15.624 -38.203 1.00 88.61 79 A 1 ATOM 654 C CD2 . LEU A 0 79 . 50.878 14.998 -39.572 1.00 88.61 79 A 1 ATOM 655 N N . ARG A 0 80 . 49.181 19.603 -41.079 1.00 89.21 80 A 1 ATOM 656 C CA . ARG A 0 80 . 49.738 20.940 -40.807 1.00 89.21 80 A 1 ATOM 657 C C . ARG A 0 80 . 48.664 21.895 -40.281 1.00 89.21 80 A 1 ATOM 658 C CB . ARG A 0 80 . 50.424 21.483 -42.072 1.00 89.21 80 A 1 ATOM 659 O O . ARG A 0 80 . 48.926 22.589 -39.297 1.00 89.21 80 A 1 ATOM 660 C CG . ARG A 0 80 . 51.147 22.819 -41.853 1.00 89.21 80 A 1 ATOM 661 C CD . ARG A 0 80 . 51.709 23.317 -43.190 1.00 89.21 80 A 1 ATOM 662 N NE . ARG A 0 80 . 52.355 24.638 -43.059 1.00 89.21 80 A 1 ATOM 663 N NH1 . ARG A 0 80 . 52.299 25.199 -45.290 1.00 89.21 80 A 1 ATOM 664 N NH2 . ARG A 0 80 . 53.050 26.678 -43.813 1.00 89.21 80 A 1 ATOM 665 C CZ . ARG A 0 80 . 52.571 25.490 -44.050 1.00 89.21 80 A 1 ATOM 666 N N . PHE A 0 81 . 47.465 21.886 -40.864 1.00 87.69 81 A 1 ATOM 667 C CA . PHE A 0 81 . 46.338 22.689 -40.377 1.00 87.69 81 A 1 ATOM 668 C C . PHE A 0 81 . 45.859 22.255 -38.989 1.00 87.69 81 A 1 ATOM 669 C CB . PHE A 0 81 . 45.189 22.658 -41.391 1.00 87.69 81 A 1 ATOM 670 O O . PHE A 0 81 . 45.645 23.108 -38.127 1.00 87.69 81 A 1 ATOM 671 C CG . PHE A 0 81 . 45.478 23.477 -42.629 1.00 87.69 81 A 1 ATOM 672 C CD1 . PHE A 0 81 . 45.656 24.870 -42.512 1.00 87.69 81 A 1 ATOM 673 C CD2 . PHE A 0 81 . 45.589 22.858 -43.888 1.00 87.69 81 A 1 ATOM 674 C CE1 . PHE A 0 81 . 45.980 25.635 -43.642 1.00 87.69 81 A 1 ATOM 675 C CE2 . PHE A 0 81 . 45.891 23.629 -45.022 1.00 87.69 81 A 1 ATOM 676 C CZ . PHE A 0 81 . 46.115 25.007 -44.887 1.00 87.69 81 A 1 ATOM 677 N N . VAL A 0 82 . 45.781 20.946 -38.721 1.00 89.82 82 A 1 ATOM 678 C CA . VAL A 0 82 . 45.441 20.425 -37.383 1.00 89.82 82 A 1 ATOM 679 C C . VAL A 0 82 . 46.483 20.862 -36.344 1.00 89.82 82 A 1 ATOM 680 C CB . VAL A 0 82 . 45.311 18.888 -37.389 1.00 89.82 82 A 1 ATOM 681 O O . VAL A 0 82 . 46.125 21.330 -35.265 1.00 89.82 82 A 1 ATOM 682 C CG1 . VAL A 0 82 . 44.964 18.359 -35.992 1.00 89.82 82 A 1 ATOM 683 C CG2 . VAL A 0 82 . 44.213 18.377 -38.328 1.00 89.82 82 A 1 ATOM 684 N N . LYS A 0 83 . 47.784 20.755 -36.659 1.00 89.63 83 A 1 ATOM 685 C CA . LYS A 0 83 . 48.879 21.206 -35.775 1.00 89.63 83 A 1 ATOM 686 C C . LYS A 0 83 . 48.794 22.699 -35.486 1.00 89.63 83 A 1 ATOM 687 C CB . LYS A 0 83 . 50.249 20.902 -36.409 1.00 89.63 83 A 1 ATOM 688 O O . LYS A 0 83 . 49.020 23.116 -34.352 1.00 89.63 83 A 1 ATOM 689 C CG . LYS A 0 83 . 50.605 19.412 -36.354 1.00 89.63 83 A 1 ATOM 690 C CD . LYS A 0 83 . 51.870 19.057 -37.151 1.00 89.63 83 A 1 ATOM 691 C CE . LYS A 0 83 . 53.177 19.470 -36.456 1.00 89.63 83 A 1 ATOM 692 N NZ . LYS A 0 83 . 54.355 18.916 -37.177 1.00 89.63 83 A 1 ATOM 693 N N . TYR A 0 84 . 48.481 23.486 -36.507 1.00 84.98 84 A 1 ATOM 694 C CA . TYR A 0 84 . 48.326 24.922 -36.374 1.00 84.98 84 A 1 ATOM 695 C C . TYR A 0 84 . 47.147 25.280 -35.455 1.00 84.98 84 A 1 ATOM 696 C CB . TYR A 0 84 . 48.187 25.537 -37.768 1.00 84.98 84 A 1 ATOM 697 O O . TYR A 0 84 . 47.338 26.014 -34.485 1.00 84.98 84 A 1 ATOM 698 C CG . TYR A 0 84 . 47.731 26.963 -37.656 1.00 84.98 84 A 1 ATOM 699 C CD1 . TYR A 0 84 . 46.369 27.263 -37.844 1.00 84.98 84 A 1 ATOM 700 C CD2 . TYR A 0 84 . 48.629 27.928 -37.165 1.00 84.98 84 A 1 ATOM 701 C CE1 . TYR A 0 84 . 45.887 28.534 -37.512 1.00 84.98 84 A 1 ATOM 702 C CE2 . TYR A 0 84 . 48.146 29.195 -36.807 1.00 84.98 84 A 1 ATOM 703 O OH . TYR A 0 84 . 46.294 30.677 -36.611 1.00 84.98 84 A 1 ATOM 704 C CZ . TYR A 0 84 . 46.775 29.479 -36.972 1.00 84.98 84 A 1 ATOM 705 N N . LEU A 0 85 . 45.963 24.705 -35.695 1.00 85.84 85 A 1 ATOM 706 C CA . LEU A 0 85 . 44.801 24.919 -34.831 1.00 85.84 85 A 1 ATOM 707 C C . LEU A 0 85 . 45.093 24.478 -33.393 1.00 85.84 85 A 1 ATOM 708 C CB . LEU A 0 85 . 43.570 24.205 -35.420 1.00 85.84 85 A 1 ATOM 709 O O . LEU A 0 85 . 44.772 25.211 -32.465 1.00 85.84 85 A 1 ATOM 710 C CG . LEU A 0 85 . 42.875 25.032 -36.519 1.00 85.84 85 A 1 ATOM 711 C CD1 . LEU A 0 85 . 41.908 24.157 -37.306 1.00 85.84 85 A 1 ATOM 712 C CD2 . LEU A 0 85 . 42.075 26.200 -35.936 1.00 85.84 85 A 1 ATOM 713 N N . LYS A 0 86 . 45.803 23.360 -33.197 1.00 87.79 86 A 1 ATOM 714 C CA . LYS A 0 86 . 46.255 22.908 -31.873 1.00 87.79 86 A 1 ATOM 715 C C . LYS A 0 86 . 47.179 23.910 -31.167 1.00 87.79 86 A 1 ATOM 716 C CB . LYS A 0 86 . 46.927 21.533 -32.020 1.00 87.79 86 A 1 ATOM 717 O O . LYS A 0 86 . 47.113 24.025 -29.946 1.00 87.79 86 A 1 ATOM 718 C CG . LYS A 0 86 . 47.409 20.995 -30.668 1.00 87.79 86 A 1 ATOM 719 C CD . LYS A 0 86 . 48.091 19.635 -30.789 1.00 87.79 86 A 1 ATOM 720 C CE . LYS A 0 86 . 48.525 19.233 -29.376 1.00 87.79 86 A 1 ATOM 721 N NZ . LYS A 0 86 . 49.796 18.477 -29.378 1.00 87.79 86 A 1 ATOM 722 N N . PHE A 0 87 . 48.065 24.596 -31.893 1.00 85.68 87 A 1 ATOM 723 C CA . PHE A 0 87 . 49.072 25.487 -31.304 1.00 85.68 87 A 1 ATOM 724 C C . PHE A 0 87 . 48.447 26.659 -30.537 1.00 85.68 87 A 1 ATOM 725 C CB . PHE A 0 87 . 50.018 25.992 -32.404 1.00 85.68 87 A 1 ATOM 726 O O . PHE A 0 87 . 48.947 27.029 -29.475 1.00 85.68 87 A 1 ATOM 727 C CG . PHE A 0 87 . 51.084 26.958 -31.920 1.00 85.68 87 A 1 ATOM 728 C CD1 . PHE A 0 87 . 50.964 28.337 -32.182 1.00 85.68 87 A 1 ATOM 729 C CD2 . PHE A 0 87 . 52.190 26.482 -31.192 1.00 85.68 87 A 1 ATOM 730 C CE1 . PHE A 0 87 . 51.948 29.232 -31.725 1.00 85.68 87 A 1 ATOM 731 C CE2 . PHE A 0 87 . 53.175 27.376 -30.735 1.00 85.68 87 A 1 ATOM 732 C CZ . PHE A 0 87 . 53.056 28.751 -31.004 1.00 85.68 87 A 1 ATOM 733 N N . GLN A 0 88 . 47.347 27.225 -31.044 1.00 83.68 88 A 1 ATOM 734 C CA . GLN A 0 88 . 46.619 28.293 -30.358 1.00 83.68 88 A 1 ATOM 735 C C . GLN A 0 88 . 45.117 28.245 -30.651 1.00 83.68 88 A 1 ATOM 736 C CB . GLN A 0 88 . 47.267 29.651 -30.670 1.00 83.68 88 A 1 ATOM 737 O O . GLN A 0 88 . 44.546 29.174 -31.224 1.00 83.68 88 A 1 ATOM 738 C CG . GLN A 0 88 . 46.747 30.728 -29.703 1.00 83.68 88 A 1 ATOM 739 C CD . GLN A 0 88 . 47.580 31.997 -29.704 1.00 83.68 88 A 1 ATOM 740 N NE2 . GLN A 0 88 . 47.133 33.043 -29.047 1.00 83.68 88 A 1 ATOM 741 O OE1 . GLN A 0 88 . 48.666 32.087 -30.239 1.00 83.68 88 A 1 ATOM 742 N N . TYR A 0 89 . 44.478 27.160 -30.224 1.00 87.30 89 A 1 ATOM 743 C CA . TYR A 0 89 . 43.033 27.009 -30.333 1.00 87.30 89 A 1 ATOM 744 C C . TYR A 0 89 . 42.312 27.980 -29.397 1.00 87.30 89 A 1 ATOM 745 C CB . TYR A 0 89 . 42.635 25.566 -30.007 1.00 87.30 89 A 1 ATOM 746 O O . TYR A 0 89 . 42.536 27.964 -28.185 1.00 87.30 89 A 1 ATOM 747 C CG . TYR A 0 89 . 41.161 25.305 -30.229 1.00 87.30 89 A 1 ATOM 748 C CD1 . TYR A 0 89 . 40.299 25.072 -29.138 1.00 87.30 89 A 1 ATOM 749 C CD2 . TYR A 0 89 . 40.647 25.355 -31.536 1.00 87.30 89 A 1 ATOM 750 C CE1 . TYR A 0 89 . 38.914 24.910 -29.352 1.00 87.30 89 A 1 ATOM 751 C CE2 . TYR A 0 89 . 39.269 25.202 -31.750 1.00 87.30 89 A 1 ATOM 752 O OH . TYR A 0 89 . 37.066 24.911 -30.921 1.00 87.30 89 A 1 ATOM 753 C CZ . TYR A 0 89 . 38.397 24.988 -30.667 1.00 87.30 89 A 1 ATOM 754 N N . ASN A 0 90 . 41.418 28.804 -29.939 1.00 86.62 90 A 1 ATOM 755 C CA . ASN A 0 90 . 40.484 29.589 -29.145 1.00 86.62 90 A 1 ATOM 756 C C . ASN A 0 90 . 39.053 29.208 -29.517 1.00 86.62 90 A 1 ATOM 757 C CB . ASN A 0 90 . 40.778 31.082 -29.351 1.00 86.62 90 A 1 ATOM 758 O O . ASN A 0 90 . 38.575 29.589 -30.581 1.00 86.62 90 A 1 ATOM 759 C CG . ASN A 0 90 . 39.900 31.983 -28.495 1.00 86.62 90 A 1 ATOM 760 N ND2 . ASN A 0 90 . 40.349 33.184 -28.224 1.00 86.62 90 A 1 ATOM 761 O OD1 . ASN A 0 90 . 38.817 31.648 -28.043 1.00 86.62 90 A 1 ATOM 762 N N . SER A 0 91 . 38.350 28.541 -28.597 1.00 85.73 91 A 1 ATOM 763 C CA . SER A 0 91 . 36.956 28.120 -28.786 1.00 85.73 91 A 1 ATOM 764 C C . SER A 0 91 . 36.054 29.242 -29.326 1.00 85.73 91 A 1 ATOM 765 C CB . SER A 0 91 . 36.411 27.584 -27.457 1.00 85.73 91 A 1 ATOM 766 O O . SER A 0 91 . 35.302 29.027 -30.265 1.00 85.73 91 A 1 ATOM 767 O OG . SER A 0 91 . 35.116 27.078 -27.659 1.00 85.73 91 A 1 ATOM 768 N N . LYS A 0 92 . 36.199 30.487 -28.849 1.00 86.53 92 A 1 ATOM 769 C CA . LYS A 0 92 . 35.344 31.607 -29.286 1.00 86.53 92 A 1 ATOM 770 C C . LYS A 0 92 . 35.561 32.041 -30.739 1.00 86.53 92 A 1 ATOM 771 C CB . LYS A 0 92 . 35.542 32.821 -28.367 1.00 86.53 92 A 1 ATOM 772 O O . LYS A 0 92 . 34.676 32.655 -31.318 1.00 86.53 92 A 1 ATOM 773 C CG . LYS A 0 92 . 35.090 32.550 -26.927 1.00 86.53 92 A 1 ATOM 774 C CD . LYS A 0 92 . 35.185 33.829 -26.084 1.00 86.53 92 A 1 ATOM 775 C CE . LYS A 0 92 . 34.668 33.546 -24.670 1.00 86.53 92 A 1 ATOM 776 N NZ . LYS A 0 92 . 34.646 34.769 -23.828 1.00 86.53 92 A 1 ATOM 777 N N . LEU A 0 93 . 36.747 31.807 -31.299 1.00 85.74 93 A 1 ATOM 778 C CA . LEU A 0 93 . 37.124 32.284 -32.638 1.00 85.74 93 A 1 ATOM 779 C C . LEU A 0 93 . 37.227 31.154 -33.663 1.00 85.74 93 A 1 ATOM 780 C CB . LEU A 0 93 . 38.474 33.016 -32.555 1.00 85.74 93 A 1 ATOM 781 O O . LEU A 0 93 . 37.059 31.385 -34.859 1.00 85.74 93 A 1 ATOM 782 C CG . LEU A 0 93 . 38.481 34.288 -31.693 1.00 85.74 93 A 1 ATOM 783 C CD1 . LEU A 0 93 . 39.905 34.852 -31.653 1.00 85.74 93 A 1 ATOM 784 C CD2 . LEU A 0 93 . 37.552 35.371 -32.243 1.00 85.74 93 A 1 ATOM 785 N N . ASP A 0 94 . 37.564 29.956 -33.197 1.00 88.79 94 A 1 ATOM 786 C CA . ASP A 0 94 . 37.959 28.835 -34.039 1.00 88.79 94 A 1 ATOM 787 C C . ASP A 0 94 . 36.922 27.705 -34.045 1.00 88.79 94 A 1 ATOM 788 C CB . ASP A 0 94 . 39.360 28.346 -33.626 1.00 88.79 94 A 1 ATOM 789 O O . ASP A 0 94 . 37.142 26.728 -34.749 1.00 88.79 94 A 1 ATOM 790 C CG . ASP A 0 94 . 40.444 29.428 -33.731 1.00 88.79 94 A 1 ATOM 791 O OD1 . ASP A 0 94 . 40.576 30.092 -34.787 1.00 88.79 94 A 1 ATOM 792 O OD2 . ASP A 0 94 . 41.195 29.639 -32.749 1.00 88.79 94 A 1 ATOM 793 N N . TYR A 0 95 . 35.797 27.821 -33.323 1.00 90.10 95 A 1 ATOM 794 C CA . TYR A 0 95 . 34.769 26.771 -33.277 1.00 90.10 95 A 1 ATOM 795 C C . TYR A 0 95 . 34.230 26.406 -34.666 1.00 90.10 95 A 1 ATOM 796 C CB . TYR A 0 95 . 33.630 27.192 -32.345 1.00 90.10 95 A 1 ATOM 797 O O . TYR A 0 95 . 34.263 25.239 -35.037 1.00 90.10 95 A 1 ATOM 798 C CG . TYR A 0 95 . 32.554 26.146 -32.177 1.00 90.10 95 A 1 ATOM 799 C CD1 . TYR A 0 95 . 31.264 26.358 -32.700 1.00 90.10 95 A 1 ATOM 800 C CD2 . TYR A 0 95 . 32.849 24.966 -31.467 1.00 90.10 95 A 1 ATOM 801 C CE1 . TYR A 0 95 . 30.258 25.400 -32.485 1.00 90.10 95 A 1 ATOM 802 C CE2 . TYR A 0 95 . 31.850 23.996 -31.274 1.00 90.10 95 A 1 ATOM 803 O OH . TYR A 0 95 . 29.591 23.289 -31.566 1.00 90.10 95 A 1 ATOM 804 C CZ . TYR A 0 95 . 30.553 24.218 -31.776 1.00 90.10 95 A 1 ATOM 805 N N . GLU A 0 96 . 33.850 27.386 -35.490 1.00 88.46 96 A 1 ATOM 806 C CA . GLU A 0 96 . 33.380 27.124 -36.862 1.00 88.46 96 A 1 ATOM 807 C C . GLU A 0 96 . 34.457 26.459 -37.734 1.00 88.46 96 A 1 ATOM 808 C CB . GLU A 0 96 . 32.928 28.440 -37.515 1.00 88.46 96 A 1 ATOM 809 O O . GLU A 0 96 . 34.197 25.476 -38.430 1.00 88.46 96 A 1 ATOM 810 C CG . GLU A 0 96 . 31.667 29.036 -36.873 1.00 88.46 96 A 1 ATOM 811 C CD . GLU A 0 96 . 30.483 28.056 -36.880 1.00 88.46 96 A 1 ATOM 812 O OE1 . GLU A 0 96 . 29.735 28.065 -35.879 1.00 88.46 96 A 1 ATOM 813 O OE2 . GLU A 0 96 . 30.380 27.266 -37.846 1.00 88.46 96 A 1 ATOM 814 N N . ARG A 0 97 . 35.710 26.929 -37.634 1.00 88.60 97 A 1 ATOM 815 C CA . ARG A 0 97 . 36.854 26.301 -38.321 1.00 88.60 97 A 1 ATOM 816 C C . ARG A 0 97 . 37.074 24.870 -37.838 1.00 88.60 97 A 1 ATOM 817 C CB . ARG A 0 97 . 38.138 27.119 -38.123 1.00 88.60 97 A 1 ATOM 818 O O . ARG A 0 97 . 37.410 24.000 -38.633 1.00 88.60 97 A 1 ATOM 819 C CG . ARG A 0 97 . 38.090 28.456 -38.866 1.00 88.60 97 A 1 ATOM 820 C CD . ARG A 0 97 . 39.420 29.202 -38.707 1.00 88.60 97 A 1 ATOM 821 N NE . ARG A 0 97 . 39.364 30.505 -39.383 1.00 88.60 97 A 1 ATOM 822 N NH1 . ARG A 0 97 . 38.253 31.686 -37.751 1.00 88.60 97 A 1 ATOM 823 N NH2 . ARG A 0 97 . 38.626 32.616 -39.733 1.00 88.60 97 A 1 ATOM 824 C CZ . ARG A 0 97 . 38.752 31.589 -38.955 1.00 88.60 97 A 1 ATOM 825 N N . PHE A 0 98 . 36.869 24.618 -36.549 1.00 92.19 98 A 1 ATOM 826 C CA . PHE A 0 98 . 36.969 23.296 -35.950 1.00 92.19 98 A 1 ATOM 827 C C . PHE A 0 98 . 35.861 22.365 -36.447 1.00 92.19 98 A 1 ATOM 828 C CB . PHE A 0 98 . 36.969 23.436 -34.426 1.00 92.19 98 A 1 ATOM 829 O O . PHE A 0 98 . 36.163 21.244 -36.840 1.00 92.19 98 A 1 ATOM 830 C CG . PHE A 0 98 . 37.208 22.139 -33.695 1.00 92.19 98 A 1 ATOM 831 C CD1 . PHE A 0 98 . 36.124 21.400 -33.185 1.00 92.19 98 A 1 ATOM 832 C CD2 . PHE A 0 98 . 38.523 21.674 -33.523 1.00 92.19 98 A 1 ATOM 833 C CE1 . PHE A 0 98 . 36.359 20.194 -32.502 1.00 92.19 98 A 1 ATOM 834 C CE2 . PHE A 0 98 . 38.758 20.476 -32.831 1.00 92.19 98 A 1 ATOM 835 C CZ . PHE A 0 98 . 37.676 19.737 -32.323 1.00 92.19 98 A 1 ATOM 836 N N . LEU A 0 99 . 34.607 22.821 -36.519 1.00 90.81 99 A 1 ATOM 837 C CA . LEU A 0 99 . 33.499 22.041 -37.086 1.00 90.81 99 A 1 ATOM 838 C C . LEU A 0 99 . 33.766 21.651 -38.540 1.00 90.81 99 A 1 ATOM 839 C CB . LEU A 0 99 . 32.192 22.852 -37.013 1.00 90.81 99 A 1 ATOM 840 O O . LEU A 0 99 . 33.615 20.486 -38.916 1.00 90.81 99 A 1 ATOM 841 C CG . LEU A 0 99 . 31.639 23.114 -35.605 1.00 90.81 99 A 1 ATOM 842 C CD1 . LEU A 0 99 . 30.279 23.797 -35.726 1.00 90.81 99 A 1 ATOM 843 C CD2 . LEU A 0 99 . 31.478 21.813 -34.829 1.00 90.81 99 A 1 ATOM 844 N N . VAL A 0 100 . 34.211 22.619 -39.340 1.00 88.81 100 A 1 ATOM 845 C CA . VAL A 0 100 . 34.613 22.402 -40.730 1.00 88.81 100 A 1 ATOM 846 C C . VAL A 0 100 . 35.762 21.399 -40.814 1.00 88.81 100 A 1 ATOM 847 C CB . VAL A 0 100 . 34.961 23.754 -41.378 1.00 88.81 100 A 1 ATOM 848 O O . VAL A 0 100 . 35.683 20.461 -41.603 1.00 88.81 100 A 1 ATOM 849 C CG1 . VAL A 0 100 . 35.786 23.593 -42.653 1.00 88.81 100 A 1 ATOM 850 C CG2 . VAL A 0 100 . 33.671 24.516 -41.697 1.00 88.81 100 A 1 ATOM 851 N N . LEU A 0 101 . 36.785 21.537 -39.968 1.00 90.35 101 A 1 ATOM 852 C CA . LEU A 0 101 . 37.910 20.607 -39.904 1.00 90.35 101 A 1 ATOM 853 C C . LEU A 0 101 . 37.457 19.180 -39.563 1.00 90.35 101 A 1 ATOM 854 C CB . LEU A 0 101 . 38.932 21.125 -38.876 1.00 90.35 101 A 1 ATOM 855 O O . LEU A 0 101 . 37.894 18.239 -40.217 1.00 90.35 101 A 1 ATOM 856 C CG . LEU A 0 101 . 40.116 20.171 -38.645 1.00 90.35 101 A 1 ATOM 857 C CD1 . LEU A 0 101 . 41.016 20.086 -39.880 1.00 90.35 101 A 1 ATOM 858 C CD2 . LEU A 0 101 . 40.939 20.636 -37.448 1.00 90.35 101 A 1 ATOM 859 N N . ILE A 0 102 . 36.591 18.996 -38.563 1.00 92.25 102 A 1 ATOM 860 C CA . ILE A 0 102 . 36.108 17.661 -38.185 1.00 92.25 102 A 1 ATOM 861 C C . ILE A 0 102 . 35.292 17.038 -39.321 1.00 92.25 102 A 1 ATOM 862 C CB . ILE A 0 102 . 35.321 17.703 -36.856 1.00 92.25 102 A 1 ATOM 863 O O . ILE A 0 102 . 35.515 15.876 -39.658 1.00 92.25 102 A 1 ATOM 864 C CG1 . ILE A 0 102 . 36.192 18.118 -35.646 1.00 92.25 102 A 1 ATOM 865 C CG2 . ILE A 0 102 . 34.694 16.328 -36.568 1.00 92.25 102 A 1 ATOM 866 C CD1 . ILE A 0 102 . 37.391 17.213 -35.331 1.00 92.25 102 A 1 ATOM 867 N N . ARG A 0 103 . 34.408 17.809 -39.970 1.00 90.10 103 A 1 ATOM 868 C CA . ARG A 0 103 . 33.670 17.358 -41.164 1.00 90.10 103 A 1 ATOM 869 C C . ARG A 0 103 . 34.609 16.953 -42.290 1.00 90.10 103 A 1 ATOM 870 C CB . ARG A 0 103 . 32.698 18.460 -41.601 1.00 90.10 103 A 1 ATOM 871 O O . ARG A 0 103 . 34.410 15.915 -42.911 1.00 90.10 103 A 1 ATOM 872 C CG . ARG A 0 103 . 31.776 17.986 -42.736 1.00 90.10 103 A 1 ATOM 873 C CD . ARG A 0 103 . 30.784 19.078 -43.151 1.00 90.10 103 A 1 ATOM 874 N NE . ARG A 0 103 . 29.856 19.424 -42.056 1.00 90.10 103 A 1 ATOM 875 N NH1 . ARG A 0 103 . 28.876 21.236 -43.070 1.00 90.10 103 A 1 ATOM 876 N NH2 . ARG A 0 103 . 28.296 20.688 -40.984 1.00 90.10 103 A 1 ATOM 877 C CZ . ARG A 0 103 . 29.014 20.442 -42.044 1.00 90.10 103 A 1 ATOM 878 N N . TYR A 0 104 . 35.647 17.748 -42.513 1.00 88.04 104 A 1 ATOM 879 C CA . TYR A 0 104 . 36.667 17.466 -43.508 1.00 88.04 104 A 1 ATOM 880 C C . TYR A 0 104 . 37.406 16.159 -43.216 1.00 88.04 104 A 1 ATOM 881 C CB . TYR A 0 104 . 37.645 18.637 -43.533 1.00 88.04 104 A 1 ATOM 882 O O . TYR A 0 104 . 37.597 15.341 -44.111 1.00 88.04 104 A 1 ATOM 883 C CG . TYR A 0 104 . 38.461 18.667 -44.788 1.00 88.04 104 A 1 ATOM 884 C CD1 . TYR A 0 104 . 39.646 17.912 -44.897 1.00 88.04 104 A 1 ATOM 885 C CD2 . TYR A 0 104 . 38.007 19.467 -45.848 1.00 88.04 104 A 1 ATOM 886 C CE1 . TYR A 0 104 . 40.416 18.012 -46.069 1.00 88.04 104 A 1 ATOM 887 C CE2 . TYR A 0 104 . 38.772 19.574 -47.010 1.00 88.04 104 A 1 ATOM 888 O OH . TYR A 0 104 . 40.729 19.083 -48.191 1.00 88.04 104 A 1 ATOM 889 C CZ . TYR A 0 104 . 39.982 18.873 -47.098 1.00 88.04 104 A 1 ATOM 890 N N . ILE A 0 105 . 37.789 15.940 -41.954 1.00 89.58 105 A 1 ATOM 891 C CA . ILE A 0 105 . 38.468 14.717 -41.526 1.00 89.58 105 A 1 ATOM 892 C C . ILE A 0 105 . 37.562 13.501 -41.731 1.00 89.58 105 A 1 ATOM 893 C CB . ILE A 0 105 . 38.973 14.842 -40.073 1.00 89.58 105 A 1 ATOM 894 O O . ILE A 0 105 . 38.015 12.540 -42.345 1.00 89.58 105 A 1 ATOM 895 C CG1 . ILE A 0 105 . 40.146 15.843 -39.993 1.00 89.58 105 A 1 ATOM 896 C CG2 . ILE A 0 105 . 39.435 13.467 -39.567 1.00 89.58 105 A 1 ATOM 897 C CD1 . ILE A 0 105 . 40.495 16.263 -38.561 1.00 89.58 105 A 1 ATOM 898 N N . VAL A 0 106 . 36.301 13.556 -41.290 1.00 88.44 106 A 1 ATOM 899 C CA . VAL A 0 106 . 35.324 12.467 -41.478 1.00 88.44 106 A 1 ATOM 900 C C . VAL A 0 106 . 35.179 12.120 -42.964 1.00 88.44 106 A 1 ATOM 901 C CB . VAL A 0 106 . 33.975 12.837 -40.825 1.00 88.44 106 A 1 ATOM 902 O O . VAL A 0 106 . 35.444 10.984 -43.348 1.00 88.44 106 A 1 ATOM 903 C CG1 . VAL A 0 106 . 32.836 11.888 -41.208 1.00 88.44 106 A 1 ATOM 904 C CG2 . VAL A 0 106 . 34.107 12.807 -39.296 1.00 88.44 106 A 1 ATOM 905 N N . ASN A 0 107 . 34.916 13.117 -43.816 1.00 86.01 107 A 1 ATOM 906 C CA . ASN A 0 107 . 34.781 12.914 -45.262 1.00 86.01 107 A 1 ATOM 907 C C . ASN A 0 107 . 36.073 12.388 -45.913 1.00 86.01 107 A 1 ATOM 908 C CB . ASN A 0 107 . 34.375 14.245 -45.916 1.00 86.01 107 A 1 ATOM 909 O O . ASN A 0 107 . 36.015 11.627 -46.874 1.00 86.01 107 A 1 ATOM 910 C CG . ASN A 0 107 . 32.966 14.706 -45.583 1.00 86.01 107 A 1 ATOM 911 N ND2 . ASN A 0 107 . 32.588 15.876 -46.038 1.00 86.01 107 A 1 ATOM 912 O OD1 . ASN A 0 107 . 32.170 14.055 -44.935 1.00 86.01 107 A 1 ATOM 913 N N . SER A 0 108 . 37.251 12.778 -45.407 1.00 86.25 108 A 1 ATOM 914 C CA . SER A 0 108 . 38.531 12.283 -45.929 1.00 86.25 108 A 1 ATOM 915 C C . SER A 0 108 . 38.719 10.781 -45.702 1.00 86.25 108 A 1 ATOM 916 C CB . SER A 0 108 . 39.718 13.054 -45.334 1.00 86.25 108 A 1 ATOM 917 O O . SER A 0 108 . 39.432 10.136 -46.466 1.00 86.25 108 A 1 ATOM 918 O OG . SER A 0 108 . 40.071 12.598 -44.034 1.00 86.25 108 A 1 ATOM 919 N N . VAL A 0 109 . 38.114 10.210 -44.654 1.00 83.57 109 A 1 ATOM 920 C CA . VAL A 0 109 . 38.212 8.770 -44.384 1.00 83.57 109 A 1 ATOM 921 C C . VAL A 0 109 . 37.321 7.980 -45.337 1.00 83.57 109 A 1 ATOM 922 C CB . VAL A 0 109 . 37.931 8.434 -42.908 1.00 83.57 109 A 1 ATOM 923 O O . VAL A 0 109 . 37.771 6.962 -45.862 1.00 83.57 109 A 1 ATOM 924 C CG1 . VAL A 0 109 . 38.126 6.933 -42.651 1.00 83.57 109 A 1 ATOM 925 C CG2 . VAL A 0 109 . 38.921 9.174 -41.998 1.00 83.57 109 A 1 ATOM 926 N N . ASP A 0 110 . 36.127 8.495 -45.632 1.00 76.99 110 A 1 ATOM 927 C CA . ASP A 0 110 . 35.155 7.847 -46.518 1.00 76.99 110 A 1 ATOM 928 C C . ASP A 0 110 . 35.650 7.702 -47.967 1.00 76.99 110 A 1 ATOM 929 C CB . ASP A 0 110 . 33.831 8.631 -46.489 1.00 76.99 110 A 1 ATOM 930 O O . ASP A 0 110 . 35.235 6.779 -48.666 1.00 76.99 110 A 1 ATOM 931 C CG . ASP A 0 110 . 33.084 8.546 -45.152 1.00 76.99 110 A 1 ATOM 932 O OD1 . ASP A 0 110 . 33.356 7.604 -44.373 1.00 76.99 110 A 1 ATOM 933 O OD2 . ASP A 0 110 . 32.233 9.434 -44.926 1.00 76.99 110 A 1 ATOM 934 N N . THR A 0 111 . 36.571 8.555 -48.435 1.00 80.26 111 A 1 ATOM 935 C CA . THR A 0 111 . 37.100 8.450 -49.810 1.00 80.26 111 A 1 ATOM 936 C C . THR A 0 111 . 38.003 7.243 -50.040 1.00 80.26 111 A 1 ATOM 937 C CB . THR A 0 111 . 37.863 9.703 -50.249 1.00 80.26 111 A 1 ATOM 938 O O . THR A 0 111 . 38.210 6.855 -51.187 1.00 80.26 111 A 1 ATOM 939 C CG2 . THR A 0 111 . 36.977 10.942 -50.202 1.00 80.26 111 A 1 ATOM 940 O OG1 . THR A 0 111 . 38.995 9.925 -49.438 1.00 80.26 111 A 1 ATOM 941 N N . GLY A 0 112 . 38.576 6.658 -48.981 1.00 73.93 112 A 1 ATOM 942 C CA . GLY A 0 112 . 39.484 5.511 -49.083 1.00 73.93 112 A 1 ATOM 943 C C . GLY A 0 112 . 40.789 5.768 -49.848 1.00 73.93 112 A 1 ATOM 944 O O . GLY A 0 112 . 41.538 4.826 -50.093 1.00 73.93 112 A 1 ATOM 945 N N . ASP A 0 113 . 41.102 7.014 -50.215 1.00 80.86 113 A 1 ATOM 946 C CA . ASP A 0 113 . 42.328 7.345 -50.945 1.00 80.86 113 A 1 ATOM 947 C C . ASP A 0 113 . 43.496 7.599 -49.974 1.00 80.86 113 A 1 ATOM 948 C CB . ASP A 0 113 . 42.061 8.478 -51.951 1.00 80.86 113 A 1 ATOM 949 O O . ASP A 0 113 . 43.459 8.475 -49.102 1.00 80.86 113 A 1 ATOM 950 C CG . ASP A 0 113 . 43.313 8.973 -52.709 1.00 80.86 113 A 1 ATOM 951 O OD1 . ASP A 0 113 . 44.425 8.427 -52.500 1.00 80.86 113 A 1 ATOM 952 O OD2 . ASP A 0 113 . 43.198 9.954 -53.469 1.00 80.86 113 A 1 ATOM 953 N N . PHE A 0 114 . 44.582 6.840 -50.157 1.00 78.74 114 A 1 ATOM 954 C CA . PHE A 0 114 . 45.804 6.899 -49.354 1.00 78.74 114 A 1 ATOM 955 C C . PHE A 0 114 . 46.491 8.276 -49.383 1.00 78.74 114 A 1 ATOM 956 C CB . PHE A 0 114 . 46.766 5.810 -49.861 1.00 78.74 114 A 1 ATOM 957 O O . PHE A 0 114 . 47.281 8.587 -48.488 1.00 78.74 114 A 1 ATOM 958 C CG . PHE A 0 114 . 47.964 5.548 -48.962 1.00 78.74 114 A 1 ATOM 959 C CD1 . PHE A 0 114 . 49.142 6.311 -49.089 1.00 78.74 114 A 1 ATOM 960 C CD2 . PHE A 0 114 . 47.917 4.507 -48.016 1.00 78.74 114 A 1 ATOM 961 C CE1 . PHE A 0 114 . 50.247 6.064 -48.253 1.00 78.74 114 A 1 ATOM 962 C CE2 . PHE A 0 114 . 49.032 4.243 -47.202 1.00 78.74 114 A 1 ATOM 963 C CZ . PHE A 0 114 . 50.188 5.031 -47.302 1.00 78.74 114 A 1 ATOM 964 N N . LYS A 0 115 . 46.250 9.116 -50.397 1.00 81.25 115 A 1 ATOM 965 C CA . LYS A 0 115 . 46.868 10.451 -50.493 1.00 81.25 115 A 1 ATOM 966 C C . LYS A 0 115 . 46.176 11.495 -49.618 1.00 81.25 115 A 1 ATOM 967 C CB . LYS A 0 115 . 46.894 10.905 -51.957 1.00 81.25 115 A 1 ATOM 968 O O . LYS A 0 115 . 46.851 12.396 -49.112 1.00 81.25 115 A 1 ATOM 969 C CG . LYS A 0 115 . 47.903 10.086 -52.774 1.00 81.25 115 A 1 ATOM 970 C CD . LYS A 0 115 . 47.952 10.600 -54.216 1.00 81.25 115 A 1 ATOM 971 C CE . LYS A 0 115 . 48.945 9.779 -55.044 1.00 81.25 115 A 1 ATOM 972 N NZ . LYS A 0 115 . 48.926 10.201 -56.466 1.00 81.25 115 A 1 ATOM 973 N N . VAL A 0 116 . 44.869 11.360 -49.430 1.00 84.42 116 A 1 ATOM 974 C CA . VAL A 0 116 . 43.986 12.405 -48.885 1.00 84.42 116 A 1 ATOM 975 C C . VAL A 0 116 . 43.352 12.012 -47.559 1.00 84.42 116 A 1 ATOM 976 C CB . VAL A 0 116 . 42.903 12.822 -49.910 1.00 84.42 116 A 1 ATOM 977 O O . VAL A 0 116 . 43.107 12.880 -46.724 1.00 84.42 116 A 1 ATOM 978 C CG1 . VAL A 0 116 . 43.184 14.241 -50.369 1.00 84.42 116 A 1 ATOM 979 C CG2 . VAL A 0 116 . 42.854 11.984 -51.181 1.00 84.42 116 A 1 ATOM 980 N N . SER A 0 117 . 43.165 10.717 -47.310 1.00 86.62 117 A 1 ATOM 981 C CA . SER A 0 117 . 42.591 10.233 -46.060 1.00 86.62 117 A 1 ATOM 982 C C . SER A 0 117 . 43.463 10.573 -44.860 1.00 86.62 117 A 1 ATOM 983 C CB . SER A 0 117 . 42.376 8.727 -46.140 1.00 86.62 117 A 1 ATOM 984 O O . SER A 0 117 . 44.643 10.213 -44.810 1.00 86.62 117 A 1 ATOM 985 O OG . SER A 0 117 . 41.808 8.255 -44.934 1.00 86.62 117 A 1 ATOM 986 N N . TYR A 0 118 . 42.876 11.211 -43.846 1.00 87.86 118 A 1 ATOM 987 C CA . TYR A 0 118 . 43.580 11.551 -42.610 1.00 87.86 118 A 1 ATOM 988 C C . TYR A 0 118 . 44.140 10.313 -41.886 1.00 87.86 118 A 1 ATOM 989 C CB . TYR A 0 118 . 42.621 12.333 -41.705 1.00 87.86 118 A 1 ATOM 990 O O . TYR A 0 118 . 45.206 10.380 -41.275 1.00 87.86 118 A 1 ATOM 991 C CG . TYR A 0 118 . 43.269 12.878 -40.446 1.00 87.86 118 A 1 ATOM 992 C CD1 . TYR A 0 118 . 42.884 12.397 -39.180 1.00 87.86 118 A 1 ATOM 993 C CD2 . TYR A 0 118 . 44.261 13.873 -40.544 1.00 87.86 118 A 1 ATOM 994 C CE1 . TYR A 0 118 . 43.485 12.911 -38.015 1.00 87.86 118 A 1 ATOM 995 C CE2 . TYR A 0 118 . 44.871 14.385 -39.383 1.00 87.86 118 A 1 ATOM 996 O OH . TYR A 0 118 . 45.066 14.387 -36.985 1.00 87.86 118 A 1 ATOM 997 C CZ . TYR A 0 118 . 44.479 13.906 -38.113 1.00 87.86 118 A 1 ATOM 998 N N . VAL A 0 119 . 43.473 9.159 -42.002 1.00 85.78 119 A 1 ATOM 999 C CA . VAL A 0 119 . 43.910 7.887 -41.400 1.00 85.78 119 A 1 ATOM 1000 C C . VAL A 0 119 . 45.173 7.334 -42.072 1.00 85.78 119 A 1 ATOM 1001 C CB . VAL A 0 119 . 42.755 6.870 -41.449 1.00 85.78 119 A 1 ATOM 1002 O O . VAL A 0 119 . 45.990 6.697 -41.409 1.00 85.78 119 A 1 ATOM 1003 C CG1 . VAL A 0 119 . 43.179 5.460 -41.042 1.00 85.78 119 A 1 ATOM 1004 C CG2 . VAL A 0 119 . 41.626 7.294 -40.499 1.00 85.78 119 A 1 ATOM 1005 N N . SER A 0 120 . 45.411 7.634 -43.356 1.00 84.16 120 A 1 ATOM 1006 C CA . SER A 0 120 . 46.616 7.185 -44.079 1.00 84.16 120 A 1 ATOM 1007 C C . SER A 0 120 . 47.929 7.656 -43.431 1.00 84.16 120 A 1 ATOM 1008 C CB . SER A 0 120 . 46.584 7.672 -45.531 1.00 84.16 120 A 1 ATOM 1009 O O . SER A 0 120 . 48.976 7.029 -43.602 1.00 84.16 120 A 1 ATOM 1010 O OG . SER A 0 120 . 46.852 9.062 -45.589 1.00 84.16 120 A 1 ATOM 1011 N N . LEU A 0 121 . 47.890 8.736 -42.641 1.00 86.17 121 A 1 ATOM 1012 C CA . LEU A 0 121 . 49.041 9.262 -41.902 1.00 86.17 121 A 1 ATOM 1013 C C . LEU A 0 121 . 49.542 8.305 -40.818 1.00 86.17 121 A 1 ATOM 1014 C CB . LEU A 0 121 . 48.645 10.588 -41.247 1.00 86.17 121 A 1 ATOM 1015 O O . LEU A 0 121 . 50.727 8.353 -40.480 1.00 86.17 121 A 1 ATOM 1016 C CG . LEU A 0 121 . 48.296 11.706 -42.236 1.00 86.17 121 A 1 ATOM 1017 C CD1 . LEU A 0 121 . 47.712 12.862 -41.435 1.00 86.17 121 A 1 ATOM 1018 C CD2 . LEU A 0 121 . 49.531 12.182 -43.008 1.00 86.17 121 A 1 ATOM 1019 N N . ALA A 0 122 . 48.672 7.427 -40.311 1.00 84.27 122 A 1 ATOM 1020 C CA . ALA A 0 122 . 49.030 6.364 -39.376 1.00 84.27 122 A 1 ATOM 1021 C C . ALA A 0 122 . 49.911 5.286 -40.034 1.00 84.27 122 A 1 ATOM 1022 C CB . ALA A 0 122 . 47.734 5.746 -38.841 1.00 84.27 122 A 1 ATOM 1023 O O . ALA A 0 122 . 50.703 4.627 -39.366 1.00 84.27 122 A 1 ATOM 1024 N N . LEU A 0 123 . 49.813 5.124 -41.356 1.00 83.21 123 A 1 ATOM 1025 C CA . LEU A 0 123 . 50.580 4.137 -42.123 1.00 83.21 123 A 1 ATOM 1026 C C . LEU A 0 123 . 51.991 4.633 -42.472 1.00 83.21 123 A 1 ATOM 1027 C CB . LEU A 0 123 . 49.771 3.740 -43.378 1.00 83.21 123 A 1 ATOM 1028 O O . LEU A 0 123 . 52.843 3.861 -42.907 1.00 83.21 123 A 1 ATOM 1029 C CG . LEU A 0 123 . 48.342 3.239 -43.075 1.00 83.21 123 A 1 ATOM 1030 C CD1 . LEU A 0 123 . 47.574 2.872 -44.339 1.00 83.21 123 A 1 ATOM 1031 C CD2 . LEU A 0 123 . 48.384 2.002 -42.198 1.00 83.21 123 A 1 ATOM 1032 N N . ARG A 0 124 . 52.269 5.926 -42.272 1.00 84.83 124 A 1 ATOM 1033 C CA . ARG A 0 124 . 53.537 6.563 -42.635 1.00 84.83 124 A 1 ATOM 1034 C C . ARG A 0 124 . 54.392 6.790 -41.387 1.00 84.83 124 A 1 ATOM 1035 C CB . ARG A 0 124 . 53.243 7.864 -43.393 1.00 84.83 124 A 1 ATOM 1036 O O . ARG A 0 124 . 54.082 7.633 -40.546 1.00 84.83 124 A 1 ATOM 1037 C CG . ARG A 0 124 . 52.464 7.675 -44.704 1.00 84.83 124 A 1 ATOM 1038 C CD . ARG A 0 124 . 52.197 9.045 -45.341 1.00 84.83 124 A 1 ATOM 1039 N NE . ARG A 0 124 . 51.146 8.983 -46.377 1.00 84.83 124 A 1 ATOM 1040 N NH1 . ARG A 0 124 . 51.245 11.186 -47.007 1.00 84.83 124 A 1 ATOM 1041 N NH2 . ARG A 0 124 . 49.675 9.890 -47.880 1.00 84.83 124 A 1 ATOM 1042 C CZ . ARG A 0 124 . 50.696 10.005 -47.084 1.00 84.83 124 A 1 ATOM 1043 N N . LYS A 0 125 . 55.534 6.097 -41.310 1.00 82.72 125 A 1 ATOM 1044 C CA . LYS A 0 125 . 56.517 6.207 -40.212 1.00 82.72 125 A 1 ATOM 1045 C C . LYS A 0 125 . 56.861 7.653 -39.785 1.00 82.72 125 A 1 ATOM 1046 C CB . LYS A 0 125 . 57.774 5.390 -40.571 1.00 82.72 125 A 1 ATOM 1047 O O . LYS A 0 125 . 56.864 7.890 -38.579 1.00 82.72 125 A 1 ATOM 1048 C CG . LYS A 0 125 . 58.732 5.202 -39.381 1.00 82.72 125 A 1 ATOM 1049 C CD . LYS A 0 125 . 59.933 4.326 -39.772 1.00 82.72 125 A 1 ATOM 1050 C CE . LYS A 0 125 . 60.862 4.101 -38.570 1.00 82.72 125 A 1 ATOM 1051 N NZ . LYS A 0 125 . 62.038 3.264 -38.927 1.00 82.72 125 A 1 ATOM 1052 N N . PRO A 0 126 . 57.126 8.622 -40.692 1.00 86.77 126 A 1 ATOM 1053 C CA . PRO A 0 126 . 57.503 9.978 -40.275 1.00 86.77 126 A 1 ATOM 1054 C C . PRO A 0 126 . 56.351 10.787 -39.660 1.00 86.77 126 A 1 ATOM 1055 C CB . PRO A 0 126 . 58.059 10.657 -41.533 1.00 86.77 126 A 1 ATOM 1056 O O . PRO A 0 126 . 56.605 11.658 -38.835 1.00 86.77 126 A 1 ATOM 1057 C CG . PRO A 0 126 . 57.375 9.917 -42.678 1.00 86.77 126 A 1 ATOM 1058 C CD . PRO A 0 126 . 57.255 8.496 -42.141 1.00 86.77 126 A 1 ATOM 1059 N N . THR A 0 127 . 55.095 10.513 -40.025 1.00 87.57 127 A 1 ATOM 1060 C CA . THR A 0 127 . 53.931 11.280 -39.542 1.00 87.57 127 A 1 ATOM 1061 C C . THR A 0 127 . 53.186 10.601 -38.400 1.00 87.57 127 A 1 ATOM 1062 C CB . THR A 0 127 . 52.949 11.600 -40.676 1.00 87.57 127 A 1 ATOM 1063 O O . THR A 0 127 . 52.415 11.270 -37.721 1.00 87.57 127 A 1 ATOM 1064 C CG2 . THR A 0 127 . 53.572 12.550 -41.699 1.00 87.57 127 A 1 ATOM 1065 O OG1 . THR A 0 127 . 52.587 10.439 -41.383 1.00 87.57 127 A 1 ATOM 1066 N N . LEU A 0 128 . 53.416 9.307 -38.152 1.00 87.30 128 A 1 ATOM 1067 C CA . LEU A 0 128 . 52.675 8.507 -37.172 1.00 87.30 128 A 1 ATOM 1068 C C . LEU A 0 128 . 52.629 9.143 -35.772 1.00 87.30 128 A 1 ATOM 1069 C CB . LEU A 0 128 . 53.300 7.099 -37.138 1.00 87.30 128 A 1 ATOM 1070 O O . LEU A 0 128 . 51.552 9.303 -35.202 1.00 87.30 128 A 1 ATOM 1071 C CG . LEU A 0 128 . 52.736 6.162 -36.052 1.00 87.30 128 A 1 ATOM 1072 C CD1 . LEU A 0 128 . 51.232 5.934 -36.187 1.00 87.30 128 A 1 ATOM 1073 C CD2 . LEU A 0 128 . 53.442 4.810 -36.126 1.00 87.30 128 A 1 ATOM 1074 N N . VAL A 0 129 . 53.780 9.534 -35.214 1.00 89.72 129 A 1 ATOM 1075 C CA . VAL A 0 129 . 53.844 10.108 -33.854 1.00 89.72 129 A 1 ATOM 1076 C C . VAL A 0 129 . 53.096 11.441 -33.783 1.00 89.72 129 A 1 ATOM 1077 C CB . VAL A 0 129 . 55.306 10.282 -33.393 1.00 89.72 129 A 1 ATOM 1078 O O . VAL A 0 129 . 52.323 11.681 -32.854 1.00 89.72 129 A 1 ATOM 1079 C CG1 . VAL A 0 129 . 55.399 10.916 -31.998 1.00 89.72 129 A 1 ATOM 1080 C CG2 . VAL A 0 129 . 56.028 8.929 -33.341 1.00 89.72 129 A 1 ATOM 1081 N N . GLU A 0 130 . 53.285 12.301 -34.785 1.00 89.75 130 A 1 ATOM 1082 C CA . GLU A 0 130 . 52.604 13.595 -34.855 1.00 89.75 130 A 1 ATOM 1083 C C . GLU A 0 130 . 51.091 13.434 -35.026 1.00 89.75 130 A 1 ATOM 1084 C CB . GLU A 0 130 . 53.142 14.424 -36.025 1.00 89.75 130 A 1 ATOM 1085 O O . GLU A 0 130 . 50.304 14.148 -34.396 1.00 89.75 130 A 1 ATOM 1086 C CG . GLU A 0 130 . 54.646 14.726 -35.954 1.00 89.75 130 A 1 ATOM 1087 C CD . GLU A 0 130 . 55.013 15.899 -36.876 1.00 89.75 130 A 1 ATOM 1088 O OE1 . GLU A 0 130 . 55.933 16.671 -36.531 1.00 89.75 130 A 1 ATOM 1089 O OE2 . GLU A 0 130 . 54.243 16.231 -37.808 1.00 89.75 130 A 1 ATOM 1090 N N . TRP A 0 131 . 50.681 12.469 -35.846 1.00 92.71 131 A 1 ATOM 1091 C CA . TRP A 0 131 . 49.288 12.119 -36.070 1.00 92.71 131 A 1 ATOM 1092 C C . TRP A 0 131 . 48.625 11.607 -34.786 1.00 92.71 131 A 1 ATOM 1093 C CB . TRP A 0 131 . 49.204 11.113 -37.215 1.00 92.71 131 A 1 ATOM 1094 O O . TRP A 0 131 . 47.557 12.095 -34.427 1.00 92.71 131 A 1 ATOM 1095 C CG . TRP A 0 131 . 47.813 10.652 -37.475 1.00 92.71 131 A 1 ATOM 1096 C CD1 . TRP A 0 131 . 46.867 11.330 -38.158 1.00 92.71 131 A 1 ATOM 1097 C CD2 . TRP A 0 131 . 47.166 9.441 -36.994 1.00 92.71 131 A 1 ATOM 1098 C CE2 . TRP A 0 131 . 45.809 9.446 -37.432 1.00 92.71 131 A 1 ATOM 1099 C CE3 . TRP A 0 131 . 47.602 8.336 -36.238 1.00 92.71 131 A 1 ATOM 1100 N NE1 . TRP A 0 131 . 45.692 10.610 -38.159 1.00 92.71 131 A 1 ATOM 1101 C CH2 . TRP A 0 131 . 45.386 7.313 -36.380 1.00 92.71 131 A 1 ATOM 1102 C CZ2 . TRP A 0 131 . 44.920 8.409 -37.125 1.00 92.71 131 A 1 ATOM 1103 C CZ3 . TRP A 0 131 . 46.724 7.279 -35.949 1.00 92.71 131 A 1 ATOM 1104 N N . ILE A 0 132 . 49.275 10.729 -34.012 1.00 90.62 132 A 1 ATOM 1105 C CA . ILE A 0 132 . 48.746 10.267 -32.714 1.00 90.62 132 A 1 ATOM 1106 C C . ILE A 0 132 . 48.531 11.449 -31.760 1.00 90.62 132 A 1 ATOM 1107 C CB . ILE A 0 132 . 49.683 9.208 -32.081 1.00 90.62 132 A 1 ATOM 1108 O O . ILE A 0 132 . 47.473 11.568 -31.141 1.00 90.62 132 A 1 ATOM 1109 C CG1 . ILE A 0 132 . 49.643 7.896 -32.893 1.00 90.62 132 A 1 ATOM 1110 C CG2 . ILE A 0 132 . 49.301 8.908 -30.614 1.00 90.62 132 A 1 ATOM 1111 C CD1 . ILE A 0 132 . 50.776 6.922 -32.544 1.00 90.62 132 A 1 ATOM 1112 N N . ILE A 0 133 . 49.521 12.339 -31.634 1.00 91.84 133 A 1 ATOM 1113 C CA . ILE A 0 133 . 49.463 13.489 -30.717 1.00 91.84 133 A 1 ATOM 1114 C C . ILE A 0 133 . 48.355 14.476 -31.113 1.00 91.84 133 A 1 ATOM 1115 C CB . ILE A 0 133 . 50.850 14.175 -30.672 1.00 91.84 133 A 1 ATOM 1116 O O . ILE A 0 133 . 47.684 15.039 -30.245 1.00 91.84 133 A 1 ATOM 1117 C CG1 . ILE A 0 133 . 51.867 13.289 -29.923 1.00 91.84 133 A 1 ATOM 1118 C CG2 . ILE A 0 133 . 50.764 15.568 -30.022 1.00 91.84 133 A 1 ATOM 1119 C CD1 . ILE A 0 133 . 53.319 13.768 -30.063 1.00 91.84 133 A 1 ATOM 1120 N N . THR A 0 134 . 48.187 14.729 -32.410 1.00 92.37 134 A 1 ATOM 1121 C CA . THR A 0 134 . 47.158 15.645 -32.923 1.00 92.37 134 A 1 ATOM 1122 C C . THR A 0 134 . 45.765 15.035 -32.848 1.00 92.37 134 A 1 ATOM 1123 C CB . THR A 0 134 . 47.457 16.097 -34.354 1.00 92.37 134 A 1 ATOM 1124 O O . THR A 0 134 . 44.847 15.709 -32.396 1.00 92.37 134 A 1 ATOM 1125 C CG2 . THR A 0 134 . 48.624 17.077 -34.407 1.00 92.37 134 A 1 ATOM 1126 O OG1 . THR A 0 134 . 47.786 15.020 -35.187 1.00 92.37 134 A 1 ATOM 1127 N N . THR A 0 135 . 45.621 13.748 -33.159 1.00 92.65 135 A 1 ATOM 1128 C CA . THR A 0 135 . 44.349 13.024 -33.036 1.00 92.65 135 A 1 ATOM 1129 C C . THR A 0 135 . 43.892 12.949 -31.576 1.00 92.65 135 A 1 ATOM 1130 C CB . THR A 0 135 . 44.443 11.620 -33.653 1.00 92.65 135 A 1 ATOM 1131 O O . THR A 0 135 . 42.733 13.216 -31.287 1.00 92.65 135 A 1 ATOM 1132 C CG2 . THR A 0 135 . 43.071 10.980 -33.808 1.00 92.65 135 A 1 ATOM 1133 O OG1 . THR A 0 135 . 44.952 11.686 -34.959 1.00 92.65 135 A 1 ATOM 1134 N N . LYS A 0 136 . 44.801 12.702 -30.618 1.00 94.00 136 A 1 ATOM 1135 C CA . LYS A 0 136 . 44.499 12.776 -29.172 1.00 94.00 136 A 1 ATOM 1136 C C . LYS A 0 136 . 43.967 14.149 -28.740 1.00 94.00 136 A 1 ATOM 1137 C CB . LYS A 0 136 . 45.759 12.418 -28.365 1.00 94.00 136 A 1 ATOM 1138 O O . LYS A 0 136 . 43.028 14.234 -27.948 1.00 94.00 136 A 1 ATOM 1139 C CG . LYS A 0 136 . 45.949 10.900 -28.255 1.00 94.00 136 A 1 ATOM 1140 C CD . LYS A 0 136 . 47.126 10.542 -27.339 1.00 94.00 136 A 1 ATOM 1141 C CE . LYS A 0 136 . 47.228 9.015 -27.230 1.00 94.00 136 A 1 ATOM 1142 N NZ . LYS A 0 136 . 48.245 8.578 -26.240 1.00 94.00 136 A 1 ATOM 1143 N N . TRP A 0 137 . 44.545 15.222 -29.281 1.00 94.57 137 A 1 ATOM 1144 C CA . TRP A 0 137 . 44.046 16.577 -29.050 1.00 94.57 137 A 1 ATOM 1145 C C . TRP A 0 137 . 42.647 16.773 -29.648 1.00 94.57 137 A 1 ATOM 1146 C CB . TRP A 0 137 . 45.056 17.602 -29.570 1.00 94.57 137 A 1 ATOM 1147 O O . TRP A 0 137 . 41.761 17.215 -28.924 1.00 94.57 137 A 1 ATOM 1148 C CG . TRP A 0 137 . 44.555 19.009 -29.551 1.00 94.57 137 A 1 ATOM 1149 C CD1 . TRP A 0 137 . 44.422 19.784 -28.450 1.00 94.57 137 A 1 ATOM 1150 C CD2 . TRP A 0 137 . 43.982 19.777 -30.655 1.00 94.57 137 A 1 ATOM 1151 C CE2 . TRP A 0 137 . 43.502 21.014 -30.134 1.00 94.57 137 A 1 ATOM 1152 C CE3 . TRP A 0 137 . 43.784 19.543 -32.035 1.00 94.57 137 A 1 ATOM 1153 N NE1 . TRP A 0 137 . 43.820 20.977 -28.795 1.00 94.57 137 A 1 ATOM 1154 C CH2 . TRP A 0 137 . 42.669 21.703 -32.296 1.00 94.57 137 A 1 ATOM 1155 C CZ2 . TRP A 0 137 . 42.832 21.952 -30.925 1.00 94.57 137 A 1 ATOM 1156 C CZ3 . TRP A 0 137 . 43.157 20.507 -32.849 1.00 94.57 137 A 1 ATOM 1157 N N . LEU A 0 138 . 42.421 16.358 -30.902 1.00 94.82 138 A 1 ATOM 1158 C CA . LEU A 0 138 . 41.097 16.402 -31.534 1.00 94.82 138 A 1 ATOM 1159 C C . LEU A 0 138 . 40.054 15.648 -30.704 1.00 94.82 138 A 1 ATOM 1160 C CB . LEU A 0 138 . 41.149 15.813 -32.956 1.00 94.82 138 A 1 ATOM 1161 O O . LEU A 0 138 . 39.006 16.204 -30.413 1.00 94.82 138 A 1 ATOM 1162 C CG . LEU A 0 138 . 41.922 16.637 -33.997 1.00 94.82 138 A 1 ATOM 1163 C CD1 . LEU A 0 138 . 42.001 15.850 -35.303 1.00 94.82 138 A 1 ATOM 1164 C CD2 . LEU A 0 138 . 41.239 17.972 -34.282 1.00 94.82 138 A 1 ATOM 1165 N N . PHE A 0 139 . 40.363 14.431 -30.254 1.00 94.21 139 A 1 ATOM 1166 C CA . PHE A 0 139 . 39.500 13.638 -29.377 1.00 94.21 139 A 1 ATOM 1167 C C . PHE A 0 139 . 39.110 14.383 -28.097 1.00 94.21 139 A 1 ATOM 1168 C CB . PHE A 0 139 . 40.229 12.331 -29.023 1.00 94.21 139 A 1 ATOM 1169 O O . PHE A 0 139 . 37.930 14.442 -27.759 1.00 94.21 139 A 1 ATOM 1170 C CG . PHE A 0 139 . 40.061 11.220 -30.035 1.00 94.21 139 A 1 ATOM 1171 C CD1 . PHE A 0 139 . 38.772 10.792 -30.373 1.00 94.21 139 A 1 ATOM 1172 C CD2 . PHE A 0 139 . 41.173 10.569 -30.593 1.00 94.21 139 A 1 ATOM 1173 C CE1 . PHE A 0 139 . 38.579 9.727 -31.266 1.00 94.21 139 A 1 ATOM 1174 C CE2 . PHE A 0 139 . 40.983 9.507 -31.494 1.00 94.21 139 A 1 ATOM 1175 C CZ . PHE A 0 139 . 39.690 9.079 -31.822 1.00 94.21 139 A 1 ATOM 1176 N N . SER A 0 140 . 40.091 14.979 -27.411 1.00 93.47 140 A 1 ATOM 1177 C CA . SER A 0 140 . 39.851 15.752 -26.186 1.00 93.47 140 A 1 ATOM 1178 C C . SER A 0 140 . 38.947 16.957 -26.451 1.00 93.47 140 A 1 ATOM 1179 C CB . SER A 0 140 . 41.169 16.263 -25.598 1.00 93.47 140 A 1 ATOM 1180 O O . SER A 0 140 . 37.987 17.180 -25.723 1.00 93.47 140 A 1 ATOM 1181 O OG . SER A 0 140 . 42.059 15.216 -25.261 1.00 93.47 140 A 1 ATOM 1182 N N . THR A 0 141 . 39.234 17.715 -27.511 1.00 93.33 141 A 1 ATOM 1183 C CA . THR A 0 141 . 38.485 18.926 -27.865 1.00 93.33 141 A 1 ATOM 1184 C C . THR A 0 141 . 37.080 18.602 -28.380 1.00 93.33 141 A 1 ATOM 1185 C CB . THR A 0 141 . 39.294 19.747 -28.882 1.00 93.33 141 A 1 ATOM 1186 O O . THR A 0 141 . 36.136 19.307 -28.040 1.00 93.33 141 A 1 ATOM 1187 C CG2 . THR A 0 141 . 38.668 21.094 -29.221 1.00 93.33 141 A 1 ATOM 1188 O OG1 . THR A 0 141 . 40.554 20.053 -28.327 1.00 93.33 141 A 1 ATOM 1189 N N . VAL A 0 142 . 36.906 17.516 -29.142 1.00 95.22 142 A 1 ATOM 1190 C CA . VAL A 0 142 . 35.586 17.020 -29.567 1.00 95.22 142 A 1 ATOM 1191 C C . VAL A 0 142 . 34.752 16.606 -28.356 1.00 95.22 142 A 1 ATOM 1192 C CB . VAL A 0 142 . 35.708 15.856 -30.577 1.00 95.22 142 A 1 ATOM 1193 O O . VAL A 0 142 . 33.599 17.010 -28.268 1.00 95.22 142 A 1 ATOM 1194 C CG1 . VAL A 0 142 . 34.376 15.133 -30.795 1.00 95.22 142 A 1 ATOM 1195 C CG2 . VAL A 0 142 . 36.146 16.364 -31.957 1.00 95.22 142 A 1 ATOM 1196 N N . ALA A 0 143 . 35.314 15.840 -27.414 1.00 93.59 143 A 1 ATOM 1197 C CA . ALA A 0 143 . 34.592 15.429 -26.209 1.00 93.59 143 A 1 ATOM 1198 C C . ALA A 0 143 . 34.175 16.635 -25.344 1.00 93.59 143 A 1 ATOM 1199 C CB . ALA A 0 143 . 35.459 14.433 -25.429 1.00 93.59 143 A 1 ATOM 1200 O O . ALA A 0 143 . 33.033 16.700 -24.890 1.00 93.59 143 A 1 ATOM 1201 N N . GLU A 0 144 . 35.065 17.619 -25.186 1.00 93.44 144 A 1 ATOM 1202 C CA . GLU A 0 144 . 34.786 18.866 -24.465 1.00 93.44 144 A 1 ATOM 1203 C C . GLU A 0 144 . 33.637 19.656 -25.112 1.00 93.44 144 A 1 ATOM 1204 C CB . GLU A 0 144 . 36.084 19.685 -24.375 1.00 93.44 144 A 1 ATOM 1205 O O . GLU A 0 144 . 32.657 19.968 -24.433 1.00 93.44 144 A 1 ATOM 1206 C CG . GLU A 0 144 . 35.955 20.936 -23.491 1.00 93.44 144 A 1 ATOM 1207 C CD . GLU A 0 144 . 37.271 21.729 -23.366 1.00 93.44 144 A 1 ATOM 1208 O OE1 . GLU A 0 144 . 37.265 22.746 -22.633 1.00 93.44 144 A 1 ATOM 1209 O OE2 . GLU A 0 144 . 38.286 21.350 -24.002 1.00 93.44 144 A 1 ATOM 1210 N N . HIS A 0 145 . 33.688 19.908 -26.427 1.00 93.98 145 A 1 ATOM 1211 C CA . HIS A 0 145 . 32.600 20.602 -27.135 1.00 93.98 145 A 1 ATOM 1212 C C . HIS A 0 145 . 31.308 19.807 -27.152 1.00 93.98 145 A 1 ATOM 1213 C CB . HIS A 0 145 . 32.981 20.915 -28.582 1.00 93.98 145 A 1 ATOM 1214 O O . HIS A 0 145 . 30.239 20.385 -27.025 1.00 93.98 145 A 1 ATOM 1215 C CG . HIS A 0 145 . 34.021 21.983 -28.682 1.00 93.98 145 A 1 ATOM 1216 C CD2 . HIS A 0 145 . 35.194 21.864 -29.355 1.00 93.98 145 A 1 ATOM 1217 N ND1 . HIS A 0 145 . 33.982 23.222 -28.042 1.00 93.98 145 A 1 ATOM 1218 C CE1 . HIS A 0 145 . 35.155 23.799 -28.315 1.00 93.98 145 A 1 ATOM 1219 N NE2 . HIS A 0 145 . 35.906 23.004 -29.096 1.00 93.98 145 A 1 ATOM 1220 N N . MET A 0 146 . 31.384 18.484 -27.270 1.00 93.08 146 A 1 ATOM 1221 C CA . MET A 0 146 . 30.204 17.631 -27.249 1.00 93.08 146 A 1 ATOM 1222 C C . MET A 0 146 . 29.387 17.859 -25.971 1.00 93.08 146 A 1 ATOM 1223 C CB . MET A 0 146 . 30.655 16.179 -27.434 1.00 93.08 146 A 1 ATOM 1224 O O . MET A 0 146 . 28.170 17.969 -26.057 1.00 93.08 146 A 1 ATOM 1225 C CG . MET A 0 146 . 29.498 15.188 -27.388 1.00 93.08 146 A 1 ATOM 1226 S SD . MET A 0 146 . 29.949 13.481 -27.788 1.00 93.08 146 A 1 ATOM 1227 C CE . MET A 0 146 . 30.928 13.101 -26.310 1.00 93.08 146 A 1 ATOM 1228 N N . SER A 0 147 . 30.033 18.036 -24.813 1.00 92.52 147 A 1 ATOM 1229 C CA . SER A 0 147 . 29.328 18.296 -23.549 1.00 92.52 147 A 1 ATOM 1230 C C . SER A 0 147 . 28.567 19.629 -23.487 1.00 92.52 147 A 1 ATOM 1231 C CB . SER A 0 147 . 30.305 18.211 -22.382 1.00 92.52 147 A 1 ATOM 1232 O O . SER A 0 147 . 27.617 19.757 -22.707 1.00 92.52 147 A 1 ATOM 1233 O OG . SER A 0 147 . 31.180 19.325 -22.312 1.00 92.52 147 A 1 ATOM 1234 N N . SER A 0 148 . 28.938 20.626 -24.298 1.00 91.58 148 A 1 ATOM 1235 C CA . SER A 0 148 . 28.276 21.936 -24.311 1.00 91.58 148 A 1 ATOM 1236 C C . SER A 0 148 . 27.029 21.969 -25.202 1.00 91.58 148 A 1 ATOM 1237 C CB . SER A 0 148 . 29.268 23.048 -24.663 1.00 91.58 148 A 1 ATOM 1238 O O . SER A 0 148 . 26.120 22.741 -24.902 1.00 91.58 148 A 1 ATOM 1239 O OG . SER A 0 148 . 29.652 22.975 -26.014 1.00 91.58 148 A 1 ATOM 1240 N N . LEU A 0 149 . 26.921 21.066 -26.181 1.00 93.25 149 A 1 ATOM 1241 C CA . LEU A 0 149 . 25.793 20.964 -27.118 1.00 93.25 149 A 1 ATOM 1242 C C . LEU A 0 149 . 24.465 20.623 -26.429 1.00 93.25 149 A 1 ATOM 1243 C CB . LEU A 0 149 . 26.106 19.887 -28.173 1.00 93.25 149 A 1 ATOM 1244 O O . LEU A 0 149 . 24.443 19.882 -25.441 1.00 93.25 149 A 1 ATOM 1245 C CG . LEU A 0 149 . 27.356 20.158 -29.022 1.00 93.25 149 A 1 ATOM 1246 C CD1 . LEU A 0 149 . 27.610 18.973 -29.950 1.00 93.25 149 A 1 ATOM 1247 C CD2 . LEU A 0 149 . 27.229 21.417 -29.874 1.00 93.25 149 A 1 ATOM 1248 N N . ASP A 0 150 . 23.355 21.119 -26.983 1.00 91.69 150 A 1 ATOM 1249 C CA . ASP A 0 150 . 21.996 20.695 -26.626 1.00 91.69 150 A 1 ATOM 1250 C C . ASP A 0 150 . 21.334 19.942 -27.800 1.00 91.69 150 A 1 ATOM 1251 C CB . ASP A 0 150 . 21.153 21.895 -26.163 1.00 91.69 150 A 1 ATOM 1252 O O . ASP A 0 150 . 20.974 20.561 -28.801 1.00 91.69 150 A 1 ATOM 1253 C CG . ASP A 0 150 . 19.760 21.481 -25.658 1.00 91.69 150 A 1 ATOM 1254 O OD1 . ASP A 0 150 . 19.293 20.351 -25.938 1.00 91.69 150 A 1 ATOM 1255 O OD2 . ASP A 0 150 . 19.085 22.270 -24.968 1.00 91.69 150 A 1 ATOM 1256 N N . PRO A 0 151 . 21.095 18.619 -27.690 1.00 90.73 151 A 1 ATOM 1257 C CA . PRO A 0 151 . 20.459 17.830 -28.749 1.00 90.73 151 A 1 ATOM 1258 C C . PRO A 0 151 . 19.072 18.318 -29.191 1.00 90.73 151 A 1 ATOM 1259 C CB . PRO A 0 151 . 20.347 16.410 -28.186 1.00 90.73 151 A 1 ATOM 1260 O O . PRO A 0 151 . 18.621 17.943 -30.272 1.00 90.73 151 A 1 ATOM 1261 C CG . PRO A 0 151 . 21.435 16.345 -27.118 1.00 90.73 151 A 1 ATOM 1262 C CD . PRO A 0 151 . 21.474 17.766 -26.575 1.00 90.73 151 A 1 ATOM 1263 N N . SER A 0 152 . 18.380 19.120 -28.375 1.00 88.00 152 A 1 ATOM 1264 C CA . SER A 0 152 . 17.069 19.678 -28.730 1.00 88.00 152 A 1 ATOM 1265 C C . SER A 0 152 . 17.139 20.773 -29.789 1.00 88.00 152 A 1 ATOM 1266 C CB . SER A 0 152 . 16.349 20.189 -27.487 1.00 88.00 152 A 1 ATOM 1267 O O . SER A 0 152 . 16.147 21.028 -30.473 1.00 88.00 152 A 1 ATOM 1268 O OG . SER A 0 152 . 16.978 21.311 -26.903 1.00 88.00 152 A 1 ATOM 1269 N N . ILE A 0 153 . 18.308 21.389 -29.967 1.00 91.39 153 A 1 ATOM 1270 C CA . ILE A 0 153 . 18.532 22.376 -31.012 1.00 91.39 153 A 1 ATOM 1271 C C . ILE A 0 153 . 18.959 21.624 -32.286 1.00 91.39 153 A 1 ATOM 1272 C CB . ILE A 0 153 . 19.546 23.446 -30.562 1.00 91.39 153 A 1 ATOM 1273 O O . ILE A 0 153 . 19.973 20.921 -32.278 1.00 91.39 153 A 1 ATOM 1274 C CG1 . ILE A 0 153 . 19.150 24.066 -29.201 1.00 91.39 153 A 1 ATOM 1275 C CG2 . ILE A 0 153 . 19.623 24.538 -31.641 1.00 91.39 153 A 1 ATOM 1276 C CD1 . ILE A 0 153 . 20.162 25.086 -28.668 1.00 91.39 153 A 1 ATOM 1277 N N . PRO A 0 154 . 18.244 21.765 -33.420 1.00 89.69 154 A 1 ATOM 1278 C CA . PRO A 0 154 . 18.570 21.025 -34.642 1.00 89.69 154 A 1 ATOM 1279 C C . PRO A 0 154 . 19.990 21.270 -35.179 1.00 89.69 154 A 1 ATOM 1280 C CB . PRO A 0 154 . 17.511 21.456 -35.662 1.00 89.69 154 A 1 ATOM 1281 O O . PRO A 0 154 . 20.579 20.369 -35.778 1.00 89.69 154 A 1 ATOM 1282 C CG . PRO A 0 154 . 16.310 21.826 -34.795 1.00 89.69 154 A 1 ATOM 1283 C CD . PRO A 0 154 . 16.960 22.441 -33.561 1.00 89.69 154 A 1 ATOM 1284 N N . SER A 0 155 . 20.555 22.469 -34.982 1.00 89.99 155 A 1 ATOM 1285 C CA . SER A 0 155 . 21.949 22.776 -35.338 1.00 89.99 155 A 1 ATOM 1286 C C . SER A 0 155 . 22.934 21.964 -34.502 1.00 89.99 155 A 1 ATOM 1287 C CB . SER A 0 155 . 22.245 24.273 -35.164 1.00 89.99 155 A 1 ATOM 1288 O O . SER A 0 155 . 23.818 21.309 -35.053 1.00 89.99 155 A 1 ATOM 1289 O OG . SER A 0 155 . 21.877 24.728 -33.877 1.00 89.99 155 A 1 ATOM 1290 N N . ASP A 0 156 . 22.735 21.944 -33.189 1.00 92.60 156 A 1 ATOM 1291 C CA . ASP A 0 156 . 23.591 21.242 -32.236 1.00 92.60 156 A 1 ATOM 1292 C C . ASP A 0 156 . 23.479 19.731 -32.412 1.00 92.60 156 A 1 ATOM 1293 C CB . ASP A 0 156 . 23.180 21.619 -30.813 1.00 92.60 156 A 1 ATOM 1294 O O . ASP A 0 156 . 24.483 19.032 -32.350 1.00 92.60 156 A 1 ATOM 1295 C CG . ASP A 0 156 . 23.557 23.040 -30.402 1.00 92.60 156 A 1 ATOM 1296 O OD1 . ASP A 0 156 . 23.766 23.883 -31.310 1.00 92.60 156 A 1 ATOM 1297 O OD2 . ASP A 0 156 . 23.638 23.249 -29.172 1.00 92.60 156 A 1 ATOM 1298 N N . SER A 0 157 . 22.288 19.219 -32.729 1.00 92.32 157 A 1 ATOM 1299 C CA . SER A 0 157 . 22.073 17.807 -33.058 1.00 92.32 157 A 1 ATOM 1300 C C . SER A 0 157 . 22.863 17.371 -34.302 1.00 92.32 157 A 1 ATOM 1301 C CB . SER A 0 157 . 20.574 17.574 -33.248 1.00 92.32 157 A 1 ATOM 1302 O O . SER A 0 157 . 23.482 16.302 -34.318 1.00 92.32 157 A 1 ATOM 1303 O OG . SER A 0 157 . 20.292 16.195 -33.366 1.00 92.32 157 A 1 ATOM 1304 N N . LYS A 0 158 . 22.934 18.215 -35.344 1.00 92.49 158 A 1 ATOM 1305 C CA . LYS A 0 158 . 23.791 17.956 -36.520 1.00 92.49 158 A 1 ATOM 1306 C C . LYS A 0 158 . 25.273 17.944 -36.145 1.00 92.49 158 A 1 ATOM 1307 C CB . LYS A 0 158 . 23.540 18.999 -37.619 1.00 92.49 158 A 1 ATOM 1308 O O . LYS A 0 158 . 26.011 17.077 -36.612 1.00 92.49 158 A 1 ATOM 1309 C CG . LYS A 0 158 . 22.188 18.817 -38.319 1.00 92.49 158 A 1 ATOM 1310 C CD . LYS A 0 158 . 21.941 19.977 -39.292 1.00 92.49 158 A 1 ATOM 1311 C CE . LYS A 0 158 . 20.559 19.840 -39.938 1.00 92.49 158 A 1 ATOM 1312 N NZ . LYS A 0 158 . 20.279 20.953 -40.882 1.00 92.49 158 A 1 ATOM 1313 N N . VAL A 0 159 . 25.705 18.880 -35.300 1.00 93.68 159 A 1 ATOM 1314 C CA . VAL A 0 159 . 27.090 18.949 -34.813 1.00 93.68 159 A 1 ATOM 1315 C C . VAL A 0 159 . 27.435 17.745 -33.931 1.00 93.68 159 A 1 ATOM 1316 C CB . VAL A 0 159 . 27.334 20.276 -34.074 1.00 93.68 159 A 1 ATOM 1317 O O . VAL A 0 159 . 28.494 17.145 -34.099 1.00 93.68 159 A 1 ATOM 1318 C CG1 . VAL A 0 159 . 28.717 20.286 -33.427 1.00 93.68 159 A 1 ATOM 1319 C CG2 . VAL A 0 159 . 27.263 21.458 -35.049 1.00 93.68 159 A 1 ATOM 1320 N N . LEU A 0 160 . 26.523 17.327 -33.055 1.00 94.34 160 A 1 ATOM 1321 C CA . LEU A 0 160 . 26.670 16.144 -32.214 1.00 94.34 160 A 1 ATOM 1322 C C . LEU A 0 160 . 26.858 14.890 -33.066 1.00 94.34 160 A 1 ATOM 1323 C CB . LEU A 0 160 . 25.431 16.025 -31.310 1.00 94.34 160 A 1 ATOM 1324 O O . LEU A 0 160 . 27.782 14.120 -32.825 1.00 94.34 160 A 1 ATOM 1325 C CG . LEU A 0 160 . 25.401 14.750 -30.449 1.00 94.34 160 A 1 ATOM 1326 C CD1 . LEU A 0 160 . 26.563 14.702 -29.459 1.00 94.34 160 A 1 ATOM 1327 C CD2 . LEU A 0 160 . 24.095 14.699 -29.664 1.00 94.34 160 A 1 ATOM 1328 N N . ASN A 0 161 . 26.029 14.700 -34.094 1.00 94.12 161 A 1 ATOM 1329 C CA . ASN A 0 161 . 26.168 13.564 -35.005 1.00 94.12 161 A 1 ATOM 1330 C C . ASN A 0 161 . 27.499 13.595 -35.771 1.00 94.12 161 A 1 ATOM 1331 C CB . ASN A 0 161 . 24.969 13.538 -35.960 1.00 94.12 161 A 1 ATOM 1332 O O . ASN A 0 161 . 28.107 12.544 -35.975 1.00 94.12 161 A 1 ATOM 1333 C CG . ASN A 0 161 . 23.712 13.029 -35.278 1.00 94.12 161 A 1 ATOM 1334 N ND2 . ASN A 0 161 . 22.589 13.675 -35.468 1.00 94.12 161 A 1 ATOM 1335 O OD1 . ASN A 0 161 . 23.720 12.037 -34.569 1.00 94.12 161 A 1 ATOM 1336 N N . LEU A 0 162 . 27.987 14.781 -36.147 1.00 93.51 162 A 1 ATOM 1337 C CA . LEU A 0 162 . 29.304 14.944 -36.767 1.00 93.51 162 A 1 ATOM 1338 C C . LEU A 0 162 . 30.432 14.526 -35.807 1.00 93.51 162 A 1 ATOM 1339 C CB . LEU A 0 162 . 29.449 16.402 -37.249 1.00 93.51 162 A 1 ATOM 1340 O O . LEU A 0 162 . 31.322 13.765 -36.188 1.00 93.51 162 A 1 ATOM 1341 C CG . LEU A 0 162 . 30.871 16.769 -37.701 1.00 93.51 162 A 1 ATOM 1342 C CD1 . LEU A 0 162 . 31.299 15.952 -38.916 1.00 93.51 162 A 1 ATOM 1343 C CD2 . LEU A 0 162 . 30.960 18.256 -38.041 1.00 93.51 162 A 1 ATOM 1344 N N . PHE A 0 163 . 30.383 14.989 -34.559 1.00 95.96 163 A 1 ATOM 1345 C CA . PHE A 0 163 . 31.343 14.616 -33.523 1.00 95.96 163 A 1 ATOM 1346 C C . PHE A 0 163 . 31.300 13.120 -33.208 1.00 95.96 163 A 1 ATOM 1347 C CB . PHE A 0 163 . 31.074 15.462 -32.271 1.00 95.96 163 A 1 ATOM 1348 O O . PHE A 0 163 . 32.349 12.482 -33.179 1.00 95.96 163 A 1 ATOM 1349 C CG . PHE A 0 163 . 31.470 16.933 -32.336 1.00 95.96 163 A 1 ATOM 1350 C CD1 . PHE A 0 163 . 32.370 17.437 -33.301 1.00 95.96 163 A 1 ATOM 1351 C CD2 . PHE A 0 163 . 30.950 17.810 -31.367 1.00 95.96 163 A 1 ATOM 1352 C CE1 . PHE A 0 163 . 32.746 18.791 -33.291 1.00 95.96 163 A 1 ATOM 1353 C CE2 . PHE A 0 163 . 31.316 19.166 -31.362 1.00 95.96 163 A 1 ATOM 1354 C CZ . PHE A 0 163 . 32.219 19.656 -32.319 1.00 95.96 163 A 1 ATOM 1355 N N . LEU A 0 164 . 30.114 12.531 -33.052 1.00 94.07 164 A 1 ATOM 1356 C CA . LEU A 0 164 . 29.962 11.091 -32.842 1.00 94.07 164 A 1 ATOM 1357 C C . LEU A 0 164 . 30.498 10.288 -34.030 1.00 94.07 164 A 1 ATOM 1358 C CB . LEU A 0 164 . 28.487 10.750 -32.582 1.00 94.07 164 A 1 ATOM 1359 O O . LEU A 0 164 . 31.211 9.314 -33.815 1.00 94.07 164 A 1 ATOM 1360 C CG . LEU A 0 164 . 27.955 11.241 -31.224 1.00 94.07 164 A 1 ATOM 1361 C CD1 . LEU A 0 164 . 26.443 11.031 -31.189 1.00 94.07 164 A 1 ATOM 1362 C CD2 . LEU A 0 164 . 28.587 10.494 -30.047 1.00 94.07 164 A 1 ATOM 1363 N N . SER A 0 165 . 30.238 10.720 -35.266 1.00 92.24 165 A 1 ATOM 1364 C CA . SER A 0 165 . 30.788 10.079 -36.470 1.00 92.24 165 A 1 ATOM 1365 C C . SER A 0 165 . 32.318 10.096 -36.462 1.00 92.24 165 A 1 ATOM 1366 C CB . SER A 0 165 . 30.270 10.757 -37.741 1.00 92.24 165 A 1 ATOM 1367 O O . SER A 0 165 . 32.943 9.057 -36.665 1.00 92.24 165 A 1 ATOM 1368 O OG . SER A 0 165 . 28.860 10.693 -37.782 1.00 92.24 165 A 1 ATOM 1369 N N . PHE A 0 166 . 32.931 11.236 -36.123 1.00 93.95 166 A 1 ATOM 1370 C CA . PHE A 0 166 . 34.381 11.336 -35.937 1.00 93.95 166 A 1 ATOM 1371 C C . PHE A 0 166 . 34.890 10.362 -34.862 1.00 93.95 166 A 1 ATOM 1372 C CB . PHE A 0 166 . 34.746 12.794 -35.613 1.00 93.95 166 A 1 ATOM 1373 O O . PHE A 0 166 . 35.825 9.598 -35.110 1.00 93.95 166 A 1 ATOM 1374 C CG . PHE A 0 166 . 36.191 12.993 -35.198 1.00 93.95 166 A 1 ATOM 1375 C CD1 . PHE A 0 166 . 36.538 12.998 -33.833 1.00 93.95 166 A 1 ATOM 1376 C CD2 . PHE A 0 166 . 37.196 13.125 -36.173 1.00 93.95 166 A 1 ATOM 1377 C CE1 . PHE A 0 166 . 37.884 13.116 -33.443 1.00 93.95 166 A 1 ATOM 1378 C CE2 . PHE A 0 166 . 38.542 13.237 -35.781 1.00 93.95 166 A 1 ATOM 1379 C CZ . PHE A 0 166 . 38.887 13.224 -34.420 1.00 93.95 166 A 1 ATOM 1380 N N . LEU A 0 167 . 34.257 10.329 -33.683 1.00 93.51 167 A 1 ATOM 1381 C CA . LEU A 0 167 . 34.652 9.411 -32.612 1.00 93.51 167 A 1 ATOM 1382 C C . LEU A 0 167 . 34.522 7.946 -33.044 1.00 93.51 167 A 1 ATOM 1383 C CB . LEU A 0 167 . 33.828 9.668 -31.334 1.00 93.51 167 A 1 ATOM 1384 O O . LEU A 0 167 . 35.422 7.148 -32.777 1.00 93.51 167 A 1 ATOM 1385 C CG . LEU A 0 167 . 34.016 11.041 -30.663 1.00 93.51 167 A 1 ATOM 1386 C CD1 . LEU A 0 167 . 33.154 11.157 -29.402 1.00 93.51 167 A 1 ATOM 1387 C CD2 . LEU A 0 167 . 35.463 11.304 -30.275 1.00 93.51 167 A 1 ATOM 1388 N N . LEU A 0 168 . 33.429 7.585 -33.720 1.00 92.04 168 A 1 ATOM 1389 C CA . LEU A 0 168 . 33.138 6.217 -34.144 1.00 92.04 168 A 1 ATOM 1390 C C . LEU A 0 168 . 34.134 5.723 -35.193 1.00 92.04 168 A 1 ATOM 1391 C CB . LEU A 0 168 . 31.696 6.127 -34.669 1.00 92.04 168 A 1 ATOM 1392 O O . LEU A 0 168 . 34.670 4.627 -35.018 1.00 92.04 168 A 1 ATOM 1393 C CG . LEU A 0 168 . 30.620 6.200 -33.571 1.00 92.04 168 A 1 ATOM 1394 C CD1 . LEU A 0 168 . 29.259 6.420 -34.228 1.00 92.04 168 A 1 ATOM 1395 C CD2 . LEU A 0 168 . 30.551 4.916 -32.742 1.00 92.04 168 A 1 ATOM 1396 N N . ILE A 0 169 . 34.431 6.541 -36.203 1.00 89.49 169 A 1 ATOM 1397 C CA . ILE A 0 169 . 35.371 6.205 -37.279 1.00 89.49 169 A 1 ATOM 1398 C C . ILE A 0 169 . 36.786 6.041 -36.725 1.00 89.49 169 A 1 ATOM 1399 C CB . ILE A 0 169 . 35.285 7.268 -38.399 1.00 89.49 169 A 1 ATOM 1400 O O . ILE A 0 169 . 37.451 5.043 -36.988 1.00 89.49 169 A 1 ATOM 1401 C CG1 . ILE A 0 169 . 33.922 7.162 -39.123 1.00 89.49 169 A 1 ATOM 1402 C CG2 . ILE A 0 169 . 36.429 7.104 -39.415 1.00 89.49 169 A 1 ATOM 1403 C CD1 . ILE A 0 169 . 33.597 8.384 -39.988 1.00 89.49 169 A 1 ATOM 1404 N N . HIS A 0 170 . 37.267 6.978 -35.906 1.00 87.91 170 A 1 ATOM 1405 C CA . HIS A 0 170 . 38.661 6.954 -35.448 1.00 87.91 170 A 1 ATOM 1406 C C . HIS A 0 170 . 38.936 6.004 -34.273 1.00 87.91 170 A 1 ATOM 1407 C CB . HIS A 0 170 . 39.128 8.381 -35.160 1.00 87.91 170 A 1 ATOM 1408 O O . HIS A 0 170 . 40.101 5.759 -33.958 1.00 87.91 170 A 1 ATOM 1409 C CG . HIS A 0 170 . 39.286 9.185 -36.417 1.00 87.91 170 A 1 ATOM 1410 C CD2 . HIS A 0 170 . 38.448 10.159 -36.880 1.00 87.91 170 A 1 ATOM 1411 N ND1 . HIS A 0 170 . 40.290 9.035 -37.345 1.00 87.91 170 A 1 ATOM 1412 C CE1 . HIS A 0 170 . 40.053 9.895 -38.347 1.00 87.91 170 A 1 ATOM 1413 N NE2 . HIS A 0 170 . 38.952 10.611 -38.099 1.00 87.91 170 A 1 ATOM 1414 N N . THR A 0 171 . 37.904 5.448 -33.632 1.00 88.56 171 A 1 ATOM 1415 C CA . THR A 0 171 . 38.059 4.428 -32.575 1.00 88.56 171 A 1 ATOM 1416 C C . THR A 0 171 . 37.740 3.002 -33.043 1.00 88.56 171 A 1 ATOM 1417 C CB . THR A 0 171 . 37.301 4.785 -31.286 1.00 88.56 171 A 1 ATOM 1418 O O . THR A 0 171 . 37.771 2.083 -32.229 1.00 88.56 171 A 1 ATOM 1419 C CG2 . THR A 0 171 . 37.759 6.098 -30.658 1.00 88.56 171 A 1 ATOM 1420 O OG1 . THR A 0 171 . 35.925 4.917 -31.512 1.00 88.56 171 A 1 ATOM 1421 N N . ASN A 0 172 . 37.461 2.788 -34.336 1.00 84.67 172 A 1 ATOM 1422 C CA . ASN A 0 172 . 37.273 1.459 -34.924 1.00 84.67 172 A 1 ATOM 1423 C C . ASN A 0 172 . 38.101 1.300 -36.206 1.00 84.67 172 A 1 ATOM 1424 C CB . ASN A 0 172 . 35.774 1.235 -35.186 1.00 84.67 172 A 1 ATOM 1425 O O . ASN A 0 172 . 37.748 1.849 -37.248 1.00 84.67 172 A 1 ATOM 1426 C CG . ASN A 0 172 . 35.474 -0.147 -35.737 1.00 84.67 172 A 1 ATOM 1427 N ND2 . ASN A 0 172 . 34.231 -0.427 -36.052 1.00 84.67 172 A 1 ATOM 1428 O OD1 . ASN A 0 172 . 36.337 -0.996 -35.873 1.00 84.67 172 A 1 ATOM 1429 N N . CYS A 0 173 . 39.170 0.500 -36.159 1.00 77.59 173 A 1 ATOM 1430 C CA . CYS A 0 173 . 40.025 0.308 -37.331 1.00 77.59 173 A 1 ATOM 1431 C C . CYS A 0 173 . 39.336 -0.464 -38.468 1.00 77.59 173 A 1 ATOM 1432 C CB . CYS A 0 173 . 41.349 -0.349 -36.921 1.00 77.59 173 A 1 ATOM 1433 O O . CYS A 0 173 . 39.774 -0.364 -39.607 1.00 77.59 173 A 1 ATOM 1434 S SG . CYS A 0 173 . 41.117 -2.117 -36.596 1.00 77.59 173 A 1 ATOM 1435 N N . CYS A 0 174 . 38.257 -1.210 -38.194 1.00 76.21 174 A 1 ATOM 1436 C CA . CYS A 0 174 . 37.517 -1.938 -39.229 1.00 76.21 174 A 1 ATOM 1437 C C . CYS A 0 174 . 36.806 -1.003 -40.218 1.00 76.21 174 A 1 ATOM 1438 C CB . CYS A 0 174 . 36.501 -2.882 -38.571 1.00 76.21 174 A 1 ATOM 1439 O O . CYS A 0 174 . 36.497 -1.420 -41.327 1.00 76.21 174 A 1 ATOM 1440 S SG . CYS A 0 174 . 37.344 -4.125 -37.547 1.00 76.21 174 A 1 ATOM 1441 N N . GLN A 0 175 . 36.553 0.255 -39.840 1.00 73.25 175 A 1 ATOM 1442 C CA . GLN A 0 175 . 35.976 1.256 -40.746 1.00 73.25 175 A 1 ATOM 1443 C C . GLN A 0 175 . 37.028 1.899 -41.663 1.00 73.25 175 A 1 ATOM 1444 C CB . GLN A 0 175 . 35.207 2.310 -39.930 1.00 73.25 175 A 1 ATOM 1445 O O . GLN A 0 175 . 36.684 2.671 -42.553 1.00 73.25 175 A 1 ATOM 1446 C CG . GLN A 0 175 . 33.929 1.703 -39.331 1.00 73.25 175 A 1 ATOM 1447 C CD . GLN A 0 175 . 33.085 2.722 -38.575 1.00 73.25 175 A 1 ATOM 1448 N NE2 . GLN A 0 175 . 31.793 2.770 -38.800 1.00 73.25 175 A 1 ATOM 1449 O OE1 . GLN A 0 175 . 33.548 3.448 -37.714 1.00 73.25 175 A 1 ATOM 1450 N N . TRP A 0 176 . 38.315 1.604 -41.467 1.00 79.75 176 A 1 ATOM 1451 C CA . TRP A 0 176 . 39.387 2.167 -42.278 1.00 79.75 176 A 1 ATOM 1452 C C . TRP A 0 176 . 39.598 1.274 -43.500 1.00 79.75 176 A 1 ATOM 1453 C CB . TRP A 0 176 . 40.659 2.330 -41.431 1.00 79.75 176 A 1 ATOM 1454 O O . TRP A 0 176 . 40.379 0.328 -43.450 1.00 79.75 176 A 1 ATOM 1455 C CG . TRP A 0 176 . 40.541 3.122 -40.158 1.00 79.75 176 A 1 ATOM 1456 C CD1 . TRP A 0 176 . 39.468 3.831 -39.739 1.00 79.75 176 A 1 ATOM 1457 C CD2 . TRP A 0 176 . 41.543 3.284 -39.108 1.00 79.75 176 A 1 ATOM 1458 C CE2 . TRP A 0 176 . 40.992 4.086 -38.067 1.00 79.75 176 A 1 ATOM 1459 C CE3 . TRP A 0 176 . 42.874 2.847 -38.941 1.00 79.75 176 A 1 ATOM 1460 N NE1 . TRP A 0 176 . 39.712 4.356 -38.491 1.00 79.75 176 A 1 ATOM 1461 C CH2 . TRP A 0 176 . 43.033 3.960 -36.775 1.00 79.75 176 A 1 ATOM 1462 C CZ2 . TRP A 0 176 . 41.711 4.414 -36.909 1.00 79.75 176 A 1 ATOM 1463 C CZ3 . TRP A 0 176 . 43.614 3.187 -37.794 1.00 79.75 176 A 1 ATOM 1464 N N . SER A 0 177 . 38.934 1.593 -44.613 1.00 69.50 177 A 1 ATOM 1465 C CA . SER A 0 177 . 39.056 0.877 -45.902 1.00 69.50 177 A 1 ATOM 1466 C C . SER A 0 177 . 40.507 0.655 -46.368 1.00 69.50 177 A 1 ATOM 1467 C CB . SER A 0 177 . 38.294 1.670 -46.972 1.00 69.50 177 A 1 ATOM 1468 O O . SER A 0 177 . 40.802 -0.290 -47.098 1.00 69.50 177 A 1 ATOM 1469 O OG . SER A 0 177 . 38.744 3.014 -46.998 1.00 69.50 177 A 1 ATOM 1470 N N . LEU A 0 178 . 41.423 1.507 -45.903 1.00 70.61 178 A 1 ATOM 1471 C CA . LEU A 0 178 . 42.860 1.493 -46.178 1.00 70.61 178 A 1 ATOM 1472 C C . LEU A 0 178 . 43.651 0.400 -45.433 1.00 70.61 178 A 1 ATOM 1473 C CB . LEU A 0 178 . 43.393 2.883 -45.793 1.00 70.61 178 A 1 ATOM 1474 O O . LEU A 0 178 . 44.797 0.136 -45.796 1.00 70.61 178 A 1 ATOM 1475 C CG . LEU A 0 178 . 42.928 3.995 -46.751 1.00 70.61 178 A 1 ATOM 1476 C CD1 . LEU A 0 178 . 43.084 5.354 -46.078 1.00 70.61 178 A 1 ATOM 1477 C CD2 . LEU A 0 178 . 43.781 3.997 -48.016 1.00 70.61 178 A 1 ATOM 1478 N N . VAL A 0 179 . 43.096 -0.214 -44.384 1.00 69.61 179 A 1 ATOM 1479 C CA . VAL A 0 179 . 43.779 -1.231 -43.567 1.00 69.61 179 A 1 ATOM 1480 C C . VAL A 0 179 . 43.253 -2.618 -43.930 1.00 69.61 179 A 1 ATOM 1481 C CB . VAL A 0 179 . 43.669 -0.926 -42.057 1.00 69.61 179 A 1 ATOM 1482 O O . VAL A 0 179 . 42.368 -3.152 -43.271 1.00 69.61 179 A 1 ATOM 1483 C CG1 . VAL A 0 179 . 44.470 -1.937 -41.218 1.00 69.61 179 A 1 ATOM 1484 C CG2 . VAL A 0 179 . 44.242 0.464 -41.750 1.00 69.61 179 A 1 ATOM 1485 N N . GLN A 0 180 . 43.801 -3.202 -44.997 1.00 68.23 180 A 1 ATOM 1486 C CA . GLN A 0 180 . 43.436 -4.555 -45.450 1.00 68.23 180 A 1 ATOM 1487 C C . GLN A 0 180 . 44.342 -5.655 -44.870 1.00 68.23 180 A 1 ATOM 1488 C CB . GLN A 0 180 . 43.441 -4.603 -46.985 1.00 68.23 180 A 1 ATOM 1489 O O . GLN A 0 180 . 43.924 -6.804 -44.768 1.00 68.23 180 A 1 ATOM 1490 C CG . GLN A 0 180 . 42.380 -3.674 -47.599 1.00 68.23 180 A 1 ATOM 1491 C CD . GLN A 0 180 . 42.331 -3.743 -49.122 1.00 68.23 180 A 1 ATOM 1492 N NE2 . GLN A 0 180 . 41.508 -2.930 -49.744 1.00 68.23 180 A 1 ATOM 1493 O OE1 . GLN A 0 180 . 43.027 -4.499 -49.779 1.00 68.23 180 A 1 ATOM 1494 N N . ASP A 0 181 . 45.577 -5.323 -44.477 1.00 75.46 181 A 1 ATOM 1495 C CA . ASP A 0 181 . 46.532 -6.298 -43.935 1.00 75.46 181 A 1 ATOM 1496 C C . ASP A 0 181 . 46.189 -6.665 -42.480 1.00 75.46 181 A 1 ATOM 1497 C CB . ASP A 0 181 . 47.966 -5.762 -44.092 1.00 75.46 181 A 1 ATOM 1498 O O . ASP A 0 181 . 46.201 -5.815 -41.583 1.00 75.46 181 A 1 ATOM 1499 C CG . ASP A 0 181 . 49.074 -6.727 -43.628 1.00 75.46 181 A 1 ATOM 1500 O OD1 . ASP A 0 181 . 48.768 -7.803 -43.062 1.00 75.46 181 A 1 ATOM 1501 O OD2 . ASP A 0 181 . 50.256 -6.350 -43.774 1.00 75.46 181 A 1 ATOM 1502 N N . GLU A 0 182 . 45.934 -7.951 -42.232 1.00 75.36 182 A 1 ATOM 1503 C CA . GLU A 0 182 . 45.618 -8.512 -40.914 1.00 75.36 182 A 1 ATOM 1504 C C . GLU A 0 182 . 46.722 -8.262 -39.868 1.00 75.36 182 A 1 ATOM 1505 C CB . GLU A 0 182 . 45.348 -10.022 -41.065 1.00 75.36 182 A 1 ATOM 1506 O O . GLU A 0 182 . 46.422 -7.976 -38.705 1.00 75.36 182 A 1 ATOM 1507 C CG . GLU A 0 182 . 43.972 -10.337 -41.690 1.00 75.36 182 A 1 ATOM 1508 C CD . GLU A 0 182 . 42.786 -9.886 -40.805 1.00 75.36 182 A 1 ATOM 1509 O OE1 . GLU A 0 182 . 41.734 -9.438 -41.320 1.00 75.36 182 A 1 ATOM 1510 O OE2 . GLU A 0 182 . 42.912 -9.911 -39.562 1.00 75.36 182 A 1 ATOM 1511 N N . LYS A 0 183 . 48.010 -8.269 -40.255 1.00 76.36 183 A 1 ATOM 1512 C CA . LYS A 0 183 . 49.104 -7.930 -39.318 1.00 76.36 183 A 1 ATOM 1513 C C . LYS A 0 183 . 49.010 -6.478 -38.866 1.00 76.36 183 A 1 ATOM 1514 C CB . LYS A 0 183 . 50.471 -8.165 -39.972 1.00 76.36 183 A 1 ATOM 1515 O O . LYS A 0 183 . 49.269 -6.147 -37.706 1.00 76.36 183 A 1 ATOM 1516 C CG . LYS A 0 183 . 50.779 -9.654 -40.155 1.00 76.36 183 A 1 ATOM 1517 C CD . LYS A 0 183 . 52.171 -9.828 -40.769 1.00 76.36 183 A 1 ATOM 1518 C CE . LYS A 0 183 . 52.467 -11.318 -40.953 1.00 76.36 183 A 1 ATOM 1519 N NZ . LYS A 0 183 . 53.759 -11.532 -41.648 1.00 76.36 183 A 1 ATOM 1520 N N . LEU A 0 184 . 48.625 -5.608 -39.791 1.00 77.70 184 A 1 ATOM 1521 C CA . LEU A 0 184 . 48.515 -4.178 -39.566 1.00 77.70 184 A 1 ATOM 1522 C C . LEU A 0 184 . 47.247 -3.842 -38.769 1.00 77.70 184 A 1 ATOM 1523 C CB . LEU A 0 184 . 48.610 -3.505 -40.942 1.00 77.70 184 A 1 ATOM 1524 O O . LEU A 0 184 . 47.289 -2.995 -37.878 1.00 77.70 184 A 1 ATOM 1525 C CG . LEU A 0 184 . 49.253 -2.116 -40.858 1.00 77.70 184 A 1 ATOM 1526 C CD1 . LEU A 0 184 . 50.351 -1.950 -41.907 1.00 77.70 184 A 1 ATOM 1527 C CD2 . LEU A 0 184 . 48.204 -1.040 -41.055 1.00 77.70 184 A 1 ATOM 1528 N N . LYS A 0 185 . 46.160 -4.586 -38.989 1.00 80.00 185 A 1 ATOM 1529 C CA . LYS A 0 185 . 44.905 -4.514 -38.229 1.00 80.00 185 A 1 ATOM 1530 C C . LYS A 0 185 . 45.113 -4.737 -36.730 1.00 80.00 185 A 1 ATOM 1531 C CB . LYS A 0 185 . 43.963 -5.558 -38.829 1.00 80.00 185 A 1 ATOM 1532 O O . LYS A 0 185 . 44.563 -3.985 -35.931 1.00 80.00 185 A 1 ATOM 1533 C CG . LYS A 0 185 . 42.494 -5.462 -38.392 1.00 80.00 185 A 1 ATOM 1534 C CD . LYS A 0 185 . 41.801 -6.626 -39.105 1.00 80.00 185 A 1 ATOM 1535 C CE . LYS A 0 185 . 40.297 -6.771 -38.910 1.00 80.00 185 A 1 ATOM 1536 N NZ . LYS A 0 185 . 39.891 -7.982 -39.670 1.00 80.00 185 A 1 ATOM 1537 N N . HIS A 0 186 . 45.964 -5.683 -36.321 1.00 82.25 186 A 1 ATOM 1538 C CA . HIS A 0 186 . 46.299 -5.864 -34.900 1.00 82.25 186 A 1 ATOM 1539 C C . HIS A 0 186 . 46.995 -4.624 -34.307 1.00 82.25 186 A 1 ATOM 1540 C CB . HIS A 0 186 . 47.166 -7.120 -34.716 1.00 82.25 186 A 1 ATOM 1541 O O . HIS A 0 186 . 46.676 -4.186 -33.197 1.00 82.25 186 A 1 ATOM 1542 C CG . HIS A 0 186 . 47.445 -7.457 -33.265 1.00 82.25 186 A 1 ATOM 1543 C CD2 . HIS A 0 186 . 47.198 -8.650 -32.640 1.00 82.25 186 A 1 ATOM 1544 N ND1 . HIS A 0 186 . 47.959 -6.607 -32.308 1.00 82.25 186 A 1 ATOM 1545 C CE1 . HIS A 0 186 . 48.012 -7.267 -31.142 1.00 82.25 186 A 1 ATOM 1546 N NE2 . HIS A 0 186 . 47.565 -8.517 -31.296 1.00 82.25 186 A 1 ATOM 1547 N N . VAL A 0 187 . 47.963 -4.043 -35.022 1.00 83.23 187 A 1 ATOM 1548 C CA . VAL A 0 187 . 48.673 -2.835 -34.564 1.00 83.23 187 A 1 ATOM 1549 C C . VAL A 0 187 . 47.715 -1.643 -34.487 1.00 83.23 187 A 1 ATOM 1550 C CB . VAL A 0 187 . 49.878 -2.524 -35.474 1.00 83.23 187 A 1 ATOM 1551 O O . VAL A 0 187 . 47.737 -0.895 -33.508 1.00 83.23 187 A 1 ATOM 1552 C CG1 . VAL A 0 187 . 50.616 -1.254 -35.031 1.00 83.23 187 A 1 ATOM 1553 C CG2 . VAL A 0 187 . 50.889 -3.678 -35.452 1.00 83.23 187 A 1 ATOM 1554 N N . MET A 0 188 . 46.833 -1.499 -35.476 1.00 84.50 188 A 1 ATOM 1555 C CA . MET A 0 188 . 45.847 -0.418 -35.534 1.00 84.50 188 A 1 ATOM 1556 C C . MET A 0 188 . 44.749 -0.564 -34.478 1.00 84.50 188 A 1 ATOM 1557 C CB . MET A 0 188 . 45.269 -0.310 -36.954 1.00 84.50 188 A 1 ATOM 1558 O O . MET A 0 188 . 44.350 0.437 -33.888 1.00 84.50 188 A 1 ATOM 1559 C CG . MET A 0 188 . 46.339 0.138 -37.960 1.00 84.50 188 A 1 ATOM 1560 S SD . MET A 0 188 . 47.144 1.718 -37.562 1.00 84.50 188 A 1 ATOM 1561 C CE . MET A 0 188 . 48.819 1.402 -38.169 1.00 84.50 188 A 1 ATOM 1562 N N . ASN A 0 189 . 44.338 -1.788 -34.140 1.00 84.96 189 A 1 ATOM 1563 C CA . ASN A 0 189 . 43.453 -2.043 -33.002 1.00 84.96 189 A 1 ATOM 1564 C C . ASN A 0 189 . 44.080 -1.587 -31.681 1.00 84.96 189 A 1 ATOM 1565 C CB . ASN A 0 189 . 43.091 -3.538 -32.955 1.00 84.96 189 A 1 ATOM 1566 O O . ASN A 0 189 . 43.440 -0.876 -30.911 1.00 84.96 189 A 1 ATOM 1567 C CG . ASN A 0 189 . 41.844 -3.843 -33.759 1.00 84.96 189 A 1 ATOM 1568 N ND2 . ASN A 0 189 . 41.791 -4.958 -34.446 1.00 84.96 189 A 1 ATOM 1569 O OD1 . ASN A 0 189 . 40.881 -3.103 -33.735 1.00 84.96 189 A 1 ATOM 1570 N N . ARG A 0 190 . 45.362 -1.898 -31.440 1.00 86.54 190 A 1 ATOM 1571 C CA . ARG A 0 190 . 46.074 -1.424 -30.238 1.00 86.54 190 A 1 ATOM 1572 C C . ARG A 0 190 . 46.126 0.106 -30.163 1.00 86.54 190 A 1 ATOM 1573 C CB . ARG A 0 190 . 47.478 -2.045 -30.219 1.00 86.54 190 A 1 ATOM 1574 O O . ARG A 0 190 . 46.061 0.692 -29.080 1.00 86.54 190 A 1 ATOM 1575 C CG . ARG A 0 190 . 48.217 -1.752 -28.908 1.00 86.54 190 A 1 ATOM 1576 C CD . ARG A 0 190 . 49.550 -2.504 -28.876 1.00 86.54 190 A 1 ATOM 1577 N NE . ARG A 0 190 . 50.252 -2.286 -27.598 1.00 86.54 190 A 1 ATOM 1578 N NH1 . ARG A 0 190 . 51.844 -3.926 -27.841 1.00 86.54 190 A 1 ATOM 1579 N NH2 . ARG A 0 190 . 51.793 -2.704 -25.975 1.00 86.54 190 A 1 ATOM 1580 C CZ . ARG A 0 190 . 51.290 -2.969 -27.147 1.00 86.54 190 A 1 ATOM 1581 N N . LEU A 0 191 . 46.233 0.762 -31.314 1.00 87.17 191 A 1 ATOM 1582 C CA . LEU A 0 191 . 46.207 2.214 -31.417 1.00 87.17 191 A 1 ATOM 1583 C C . LEU A 0 191 . 44.803 2.780 -31.134 1.00 87.17 191 A 1 ATOM 1584 C CB . LEU A 0 191 . 46.792 2.579 -32.788 1.00 87.17 191 A 1 ATOM 1585 O O . LEU A 0 191 . 44.690 3.744 -30.377 1.00 87.17 191 A 1 ATOM 1586 C CG . LEU A 0 191 . 47.024 4.082 -32.965 1.00 87.17 191 A 1 ATOM 1587 C CD1 . LEU A 0 191 . 48.237 4.328 -33.862 1.00 87.17 191 A 1 ATOM 1588 C CD2 . LEU A 0 191 . 45.821 4.730 -33.628 1.00 87.17 191 A 1 ATOM 1589 N N . ALA A 0 192 . 43.742 2.147 -31.642 1.00 87.36 192 A 1 ATOM 1590 C CA . ALA A 0 192 . 42.360 2.488 -31.303 1.00 87.36 192 A 1 ATOM 1591 C C . ALA A 0 192 . 42.094 2.349 -29.792 1.00 87.36 192 A 1 ATOM 1592 C CB . ALA A 0 192 . 41.413 1.618 -32.137 1.00 87.36 192 A 1 ATOM 1593 O O . ALA A 0 192 . 41.557 3.272 -29.179 1.00 87.36 192 A 1 ATOM 1594 N N . THR A 0 193 . 42.574 1.274 -29.154 1.00 88.37 193 A 1 ATOM 1595 C CA . THR A 0 193 . 42.527 1.113 -27.689 1.00 88.37 193 A 1 ATOM 1596 C C . THR A 0 193 . 43.271 2.242 -26.971 1.00 88.37 193 A 1 ATOM 1597 C CB . THR A 0 193 . 43.121 -0.238 -27.257 1.00 88.37 193 A 1 ATOM 1598 O O . THR A 0 193 . 42.766 2.797 -26.001 1.00 88.37 193 A 1 ATOM 1599 C CG2 . THR A 0 193 . 42.856 -0.553 -25.787 1.00 88.37 193 A 1 ATOM 1600 O OG1 . THR A 0 193 . 42.575 -1.292 -28.012 1.00 88.37 193 A 1 ATOM 1601 N N . THR A 0 194 . 44.430 2.667 -27.484 1.00 90.46 194 A 1 ATOM 1602 C CA . THR A 0 194 . 45.194 3.796 -26.918 1.00 90.46 194 A 1 ATOM 1603 C C . THR A 0 194 . 44.426 5.122 -27.013 1.00 90.46 194 A 1 ATOM 1604 C CB . THR A 0 194 . 46.547 3.948 -27.632 1.00 90.46 194 A 1 ATOM 1605 O O . THR A 0 194 . 44.551 5.985 -26.138 1.00 90.46 194 A 1 ATOM 1606 C CG2 . THR A 0 194 . 47.436 5.022 -26.998 1.00 90.46 194 A 1 ATOM 1607 O OG1 . THR A 0 194 . 47.293 2.753 -27.596 1.00 90.46 194 A 1 ATOM 1608 N N . PHE A 0 195 . 43.636 5.323 -28.071 1.00 92.23 195 A 1 ATOM 1609 C CA . PHE A 0 195 . 42.757 6.487 -28.188 1.00 92.23 195 A 1 ATOM 1610 C C . PHE A 0 195 . 41.564 6.413 -27.237 1.00 92.23 195 A 1 ATOM 1611 C CB . PHE A 0 195 . 42.276 6.656 -29.631 1.00 92.23 195 A 1 ATOM 1612 O O . PHE A 0 195 . 41.242 7.423 -26.613 1.00 92.23 195 A 1 ATOM 1613 C CG . PHE A 0 195 . 43.320 7.072 -30.650 1.00 92.23 195 A 1 ATOM 1614 C CD1 . PHE A 0 195 . 44.351 7.982 -30.328 1.00 92.23 195 A 1 ATOM 1615 C CD2 . PHE A 0 195 . 43.166 6.646 -31.980 1.00 92.23 195 A 1 ATOM 1616 C CE1 . PHE A 0 195 . 45.230 8.444 -31.325 1.00 92.23 195 A 1 ATOM 1617 C CE2 . PHE A 0 195 . 44.009 7.152 -32.979 1.00 92.23 195 A 1 ATOM 1618 C CZ . PHE A 0 195 . 45.056 8.030 -32.654 1.00 92.23 195 A 1 ATOM 1619 N N . LEU A 0 196 . 40.962 5.235 -27.064 1.00 91.70 196 A 1 ATOM 1620 C CA . LEU A 0 196 . 39.899 5.021 -26.080 1.00 91.70 196 A 1 ATOM 1621 C C . LEU A 0 196 . 40.396 5.293 -24.653 1.00 91.70 196 A 1 ATOM 1622 C CB . LEU A 0 196 . 39.340 3.596 -26.223 1.00 91.70 196 A 1 ATOM 1623 O O . LEU A 0 196 . 39.766 6.059 -23.931 1.00 91.70 196 A 1 ATOM 1624 C CG . LEU A 0 196 . 38.542 3.355 -27.518 1.00 91.70 196 A 1 ATOM 1625 C CD1 . LEU A 0 196 . 38.238 1.866 -27.653 1.00 91.70 196 A 1 ATOM 1626 C CD2 . LEU A 0 196 . 37.213 4.115 -27.528 1.00 91.70 196 A 1 ATOM 1627 N N . GLN A 0 197 . 41.572 4.781 -24.284 1.00 91.50 197 A 1 ATOM 1628 C CA . GLN A 0 197 . 42.227 5.081 -23.003 1.00 91.50 197 A 1 ATOM 1629 C C . GLN A 0 197 . 42.450 6.580 -22.805 1.00 91.50 197 A 1 ATOM 1630 C CB . GLN A 0 197 . 43.585 4.372 -22.957 1.00 91.50 197 A 1 ATOM 1631 O O . GLN A 0 197 . 42.205 7.123 -21.728 1.00 91.50 197 A 1 ATOM 1632 C CG . GLN A 0 197 . 43.389 2.891 -22.657 1.00 91.50 197 A 1 ATOM 1633 C CD . GLN A 0 197 . 44.672 2.075 -22.686 1.00 91.50 197 A 1 ATOM 1634 N NE2 . GLN A 0 197 . 44.577 0.838 -22.265 1.00 91.50 197 A 1 ATOM 1635 O OE1 . GLN A 0 197 . 45.743 2.521 -23.086 1.00 91.50 197 A 1 ATOM 1636 N N . HIS A 0 198 . 42.883 7.275 -23.860 1.00 93.20 198 A 1 ATOM 1637 C CA . HIS A 0 198 . 43.063 8.719 -23.802 1.00 93.20 198 A 1 ATOM 1638 C C . HIS A 0 198 . 41.739 9.466 -23.593 1.00 93.20 198 A 1 ATOM 1639 C CB . HIS A 0 198 . 43.769 9.201 -25.070 1.00 93.20 198 A 1 ATOM 1640 O O . HIS A 0 198 . 41.691 10.389 -22.783 1.00 93.20 198 A 1 ATOM 1641 C CG . HIS A 0 198 . 44.111 10.660 -24.983 1.00 93.20 198 A 1 ATOM 1642 C CD2 . HIS A 0 198 . 43.563 11.683 -25.710 1.00 93.20 198 A 1 ATOM 1643 N ND1 . HIS A 0 198 . 44.972 11.218 -24.066 1.00 93.20 198 A 1 ATOM 1644 C CE1 . HIS A 0 198 . 44.970 12.544 -24.261 1.00 93.20 198 A 1 ATOM 1645 N NE2 . HIS A 0 198 . 44.150 12.873 -25.266 1.00 93.20 198 A 1 ATOM 1646 N N . LEU A 0 199 . 40.670 9.064 -24.286 1.00 93.52 199 A 1 ATOM 1647 C CA . LEU A 0 199 . 39.331 9.631 -24.113 1.00 93.52 199 A 1 ATOM 1648 C C . LEU A 0 199 . 38.813 9.419 -22.687 1.00 93.52 199 A 1 ATOM 1649 C CB . LEU A 0 199 . 38.372 8.989 -25.132 1.00 93.52 199 A 1 ATOM 1650 O O . LEU A 0 199 . 38.335 10.364 -22.063 1.00 93.52 199 A 1 ATOM 1651 C CG . LEU A 0 199 . 38.425 9.584 -26.545 1.00 93.52 199 A 1 ATOM 1652 C CD1 . LEU A 0 199 . 37.594 8.704 -27.481 1.00 93.52 199 A 1 ATOM 1653 C CD2 . LEU A 0 199 . 37.837 10.999 -26.557 1.00 93.52 199 A 1 ATOM 1654 N N . VAL A 0 200 . 38.956 8.209 -22.145 1.00 92.82 200 A 1 ATOM 1655 C CA . VAL A 0 200 . 38.577 7.893 -20.761 1.00 92.82 200 A 1 ATOM 1656 C C . VAL A 0 200 . 39.355 8.762 -19.771 1.00 92.82 200 A 1 ATOM 1657 C CB . VAL A 0 200 . 38.794 6.400 -20.480 1.00 92.82 200 A 1 ATOM 1658 O O . VAL A 0 200 . 38.747 9.412 -18.921 1.00 92.82 200 A 1 ATOM 1659 C CG1 . VAL A 0 200 . 38.647 6.067 -18.997 1.00 92.82 200 A 1 ATOM 1660 C CG2 . VAL A 0 200 . 37.779 5.541 -21.247 1.00 92.82 200 A 1 ATOM 1661 N N . GLN A 0 201 . 40.680 8.869 -19.924 1.00 93.20 201 A 1 ATOM 1662 C CA . GLN A 0 201 . 41.516 9.751 -19.100 1.00 93.20 201 A 1 ATOM 1663 C C . GLN A 0 201 . 41.065 11.221 -19.185 1.00 93.20 201 A 1 ATOM 1664 C CB . GLN A 0 201 . 42.975 9.613 -19.564 1.00 93.20 201 A 1 ATOM 1665 O O . GLN A 0 201 . 41.204 11.992 -18.234 1.00 93.20 201 A 1 ATOM 1666 C CG . GLN A 0 201 . 43.955 10.320 -18.617 1.00 93.20 201 A 1 ATOM 1667 C CD . GLN A 0 201 . 45.395 10.323 -19.118 1.00 93.20 201 A 1 ATOM 1668 N NE2 . GLN A 0 201 . 46.339 10.610 -18.249 1.00 93.20 201 A 1 ATOM 1669 O OE1 . GLN A 0 201 . 45.707 10.145 -20.288 1.00 93.20 201 A 1 ATOM 1670 N N . LYS A 0 202 . 40.513 11.619 -20.333 1.00 93.06 202 A 1 ATOM 1671 C CA . LYS A 0 202 . 39.941 12.940 -20.598 1.00 93.06 202 A 1 ATOM 1672 C C . LYS A 0 202 . 38.437 12.994 -20.334 1.00 93.06 202 A 1 ATOM 1673 C CB . LYS A 0 202 . 40.340 13.392 -22.016 1.00 93.06 202 A 1 ATOM 1674 O O . LYS A 0 202 . 37.746 13.778 -20.971 1.00 93.06 202 A 1 ATOM 1675 C CG . LYS A 0 202 . 41.853 13.609 -22.158 1.00 93.06 202 A 1 ATOM 1676 C CD . LYS A 0 202 . 42.320 14.832 -21.363 1.00 93.06 202 A 1 ATOM 1677 C CE . LYS A 0 202 . 43.808 15.065 -21.593 1.00 93.06 202 A 1 ATOM 1678 N NZ . LYS A 0 202 . 44.285 16.178 -20.740 1.00 93.06 202 A 1 ATOM 1679 N N . ARG A 0 203 . 37.944 12.236 -19.348 1.00 93.54 203 A 1 ATOM 1680 C CA . ARG A 0 203 . 36.574 12.329 -18.816 1.00 93.54 203 A 1 ATOM 1681 C C . ARG A 0 203 . 35.473 12.025 -19.838 1.00 93.54 203 A 1 ATOM 1682 C CB . ARG A 0 203 . 36.359 13.683 -18.111 1.00 93.54 203 A 1 ATOM 1683 O O . ARG A 0 203 . 34.442 12.691 -19.868 1.00 93.54 203 A 1 ATOM 1684 C CG . ARG A 0 203 . 37.276 13.913 -16.910 1.00 93.54 203 A 1 ATOM 1685 C CD . ARG A 0 203 . 36.889 15.248 -16.268 1.00 93.54 203 A 1 ATOM 1686 N NE . ARG A 0 203 . 37.728 15.547 -15.095 1.00 93.54 203 A 1 ATOM 1687 N NH1 . ARG A 0 203 . 36.803 17.593 -14.617 1.00 93.54 203 A 1 ATOM 1688 N NH2 . ARG A 0 203 . 38.421 16.777 -13.310 1.00 93.54 203 A 1 ATOM 1689 C CZ . ARG A 0 203 . 37.648 16.635 -14.350 1.00 93.54 203 A 1 ATOM 1690 N N . LEU A 0 204 . 35.692 11.062 -20.738 1.00 95.00 204 A 1 ATOM 1691 C CA . LEU A 0 204 . 34.707 10.690 -21.767 1.00 95.00 204 A 1 ATOM 1692 C C . LEU A 0 204 . 33.301 10.478 -21.187 1.00 95.00 204 A 1 ATOM 1693 C CB . LEU A 0 204 . 35.183 9.412 -22.481 1.00 95.00 204 A 1 ATOM 1694 O O . LEU A 0 204 . 32.337 11.024 -21.714 1.00 95.00 204 A 1 ATOM 1695 C CG . LEU A 0 204 . 34.187 8.823 -23.499 1.00 95.00 204 A 1 ATOM 1696 C CD1 . LEU A 0 204 . 33.946 9.774 -24.673 1.00 95.00 204 A 1 ATOM 1697 C CD2 . LEU A 0 204 . 34.721 7.493 -24.030 1.00 95.00 204 A 1 ATOM 1698 N N . PHE A 0 205 . 33.186 9.706 -20.106 1.00 95.44 205 A 1 ATOM 1699 C CA . PHE A 0 205 . 31.893 9.367 -19.516 1.00 95.44 205 A 1 ATOM 1700 C C . PHE A 0 205 . 31.163 10.590 -18.954 1.00 95.44 205 A 1 ATOM 1701 C CB . PHE A 0 205 . 32.092 8.300 -18.438 1.00 95.44 205 A 1 ATOM 1702 O O . PHE A 0 205 . 29.951 10.687 -19.115 1.00 95.44 205 A 1 ATOM 1703 C CG . PHE A 0 205 . 32.572 6.958 -18.950 1.00 95.44 205 A 1 ATOM 1704 C CD1 . PHE A 0 205 . 31.752 6.198 -19.806 1.00 95.44 205 A 1 ATOM 1705 C CD2 . PHE A 0 205 . 33.824 6.454 -18.553 1.00 95.44 205 A 1 ATOM 1706 C CE1 . PHE A 0 205 . 32.188 4.945 -20.268 1.00 95.44 205 A 1 ATOM 1707 C CE2 . PHE A 0 205 . 34.247 5.190 -18.997 1.00 95.44 205 A 1 ATOM 1708 C CZ . PHE A 0 205 . 33.429 4.434 -19.854 1.00 95.44 205 A 1 ATOM 1709 N N . GLU A 0 206 . 31.874 11.550 -18.358 1.00 95.19 206 A 1 ATOM 1710 C CA . GLU A 0 206 . 31.291 12.811 -17.892 1.00 95.19 206 A 1 ATOM 1711 C C . GLU A 0 206 . 30.795 13.677 -19.060 1.00 95.19 206 A 1 ATOM 1712 C CB . GLU A 0 206 . 32.313 13.610 -17.066 1.00 95.19 206 A 1 ATOM 1713 O O . GLU A 0 206 . 29.710 14.253 -18.986 1.00 95.19 206 A 1 ATOM 1714 C CG . GLU A 0 206 . 32.791 12.942 -15.762 1.00 95.19 206 A 1 ATOM 1715 C CD . GLU A 0 206 . 33.973 11.962 -15.883 1.00 95.19 206 A 1 ATOM 1716 O OE1 . GLU A 0 206 . 34.554 11.646 -14.814 1.00 95.19 206 A 1 ATOM 1717 O OE2 . GLU A 0 206 . 34.300 11.510 -17.001 1.00 95.19 206 A 1 ATOM 1718 N N . HIS A 0 207 . 31.547 13.736 -20.164 1.00 95.70 207 A 1 ATOM 1719 C CA . HIS A 0 207 . 31.106 14.456 -21.363 1.00 95.70 207 A 1 ATOM 1720 C C . HIS A 0 207 . 29.864 13.802 -21.993 1.00 95.70 207 A 1 ATOM 1721 C CB . HIS A 0 207 . 32.246 14.549 -22.386 1.00 95.70 207 A 1 ATOM 1722 O O . HIS A 0 207 . 28.944 14.506 -22.410 1.00 95.70 207 A 1 ATOM 1723 C CG . HIS A 0 207 . 33.454 15.328 -21.921 1.00 95.70 207 A 1 ATOM 1724 C CD2 . HIS A 0 207 . 33.574 16.685 -21.776 1.00 95.70 207 A 1 ATOM 1725 N ND1 . HIS A 0 207 . 34.677 14.799 -21.594 1.00 95.70 207 A 1 ATOM 1726 C CE1 . HIS A 0 207 . 35.496 15.803 -21.252 1.00 95.70 207 A 1 ATOM 1727 N NE2 . HIS A 0 207 . 34.869 16.976 -21.340 1.00 95.70 207 A 1 ATOM 1728 N N . LEU A 0 208 . 29.808 12.464 -22.030 1.00 95.84 208 A 1 ATOM 1729 C CA . LEU A 0 208 . 28.634 11.724 -22.500 1.00 95.84 208 A 1 ATOM 1730 C C . LEU A 0 208 . 27.430 11.921 -21.575 1.00 95.84 208 A 1 ATOM 1731 C CB . LEU A 0 208 . 28.962 10.227 -22.638 1.00 95.84 208 A 1 ATOM 1732 O O . LEU A 0 208 . 26.328 12.135 -22.071 1.00 95.84 208 A 1 ATOM 1733 C CG . LEU A 0 208 . 29.957 9.874 -23.758 1.00 95.84 208 A 1 ATOM 1734 C CD1 . LEU A 0 208 . 30.249 8.376 -23.706 1.00 95.84 208 A 1 ATOM 1735 C CD2 . LEU A 0 208 . 29.433 10.200 -25.156 1.00 95.84 208 A 1 ATOM 1736 N N . ASN A 0 209 . 27.634 11.912 -20.254 1.00 95.11 209 A 1 ATOM 1737 C CA . ASN A 0 209 . 26.586 12.214 -19.279 1.00 95.11 209 A 1 ATOM 1738 C C . ASN A 0 209 . 25.966 13.590 -19.545 1.00 95.11 209 A 1 ATOM 1739 C CB . ASN A 0 209 . 27.168 12.135 -17.864 1.00 95.11 209 A 1 ATOM 1740 O O . ASN A 0 209 . 24.748 13.682 -19.637 1.00 95.11 209 A 1 ATOM 1741 C CG . ASN A 0 209 . 26.156 12.494 -16.787 1.00 95.11 209 A 1 ATOM 1742 N ND2 . ASN A 0 209 . 25.517 11.540 -16.161 1.00 95.11 209 A 1 ATOM 1743 O OD1 . ASN A 0 209 . 25.935 13.649 -16.483 1.00 95.11 209 A 1 ATOM 1744 N N . ALA A 0 210 . 26.776 14.631 -19.759 1.00 94.29 210 A 1 ATOM 1745 C CA . ALA A 0 210 . 26.269 15.979 -20.019 1.00 94.29 210 A 1 ATOM 1746 C C . ALA A 0 210 . 25.322 16.039 -21.236 1.00 94.29 210 A 1 ATOM 1747 C CB . ALA A 0 210 . 27.468 16.915 -20.201 1.00 94.29 210 A 1 ATOM 1748 O O . ALA A 0 210 . 24.279 16.693 -21.178 1.00 94.29 210 A 1 ATOM 1749 N N . VAL A 0 211 . 25.645 15.323 -22.319 1.00 94.57 211 A 1 ATOM 1750 C CA . VAL A 0 211 . 24.778 15.232 -23.508 1.00 94.57 211 A 1 ATOM 1751 C C . VAL A 0 211 . 23.542 14.382 -23.247 1.00 94.57 211 A 1 ATOM 1752 C CB . VAL A 0 211 . 25.545 14.657 -24.709 1.00 94.57 211 A 1 ATOM 1753 O O . VAL A 0 211 . 22.436 14.764 -23.629 1.00 94.57 211 A 1 ATOM 1754 C CG1 . VAL A 0 211 . 24.664 14.514 -25.957 1.00 94.57 211 A 1 ATOM 1755 C CG2 . VAL A 0 211 . 26.680 15.602 -25.073 1.00 94.57 211 A 1 ATOM 1756 N N . LEU A 0 212 . 23.719 13.235 -22.592 1.00 95.06 212 A 1 ATOM 1757 C CA . LEU A 0 212 . 22.634 12.319 -22.263 1.00 95.06 212 A 1 ATOM 1758 C C . LEU A 0 212 . 21.601 12.973 -21.342 1.00 95.06 212 A 1 ATOM 1759 C CB . LEU A 0 212 . 23.225 11.057 -21.620 1.00 95.06 212 A 1 ATOM 1760 O O . LEU A 0 212 . 20.410 12.830 -21.593 1.00 95.06 212 A 1 ATOM 1761 C CG . LEU A 0 212 . 23.863 10.054 -22.594 1.00 95.06 212 A 1 ATOM 1762 C CD1 . LEU A 0 212 . 24.555 8.945 -21.801 1.00 95.06 212 A 1 ATOM 1763 C CD2 . LEU A 0 212 . 22.815 9.406 -23.504 1.00 95.06 212 A 1 ATOM 1764 N N . GLN A 0 213 . 22.030 13.746 -20.342 1.00 92.48 213 A 1 ATOM 1765 C CA . GLN A 0 213 . 21.131 14.495 -19.462 1.00 92.48 213 A 1 ATOM 1766 C C . GLN A 0 213 . 20.328 15.532 -20.254 1.00 92.48 213 A 1 ATOM 1767 C CB . GLN A 0 213 . 21.926 15.159 -18.324 1.00 92.48 213 A 1 ATOM 1768 O O . GLN A 0 213 . 19.101 15.509 -20.226 1.00 92.48 213 A 1 ATOM 1769 C CG . GLN A 0 213 . 22.513 14.164 -17.307 1.00 92.48 213 A 1 ATOM 1770 C CD . GLN A 0 213 . 21.479 13.388 -16.498 1.00 92.48 213 A 1 ATOM 1771 N NE2 . GLN A 0 213 . 21.911 12.405 -15.741 1.00 92.48 213 A 1 ATOM 1772 O OE1 . GLN A 0 213 . 20.282 13.605 -16.547 1.00 92.48 213 A 1 ATOM 1773 N N . LYS A 0 214 . 20.987 16.377 -21.061 1.00 92.02 214 A 1 ATOM 1774 C CA . LYS A 0 214 . 20.294 17.372 -21.904 1.00 92.02 214 A 1 ATOM 1775 C C . LYS A 0 214 . 19.324 16.741 -22.905 1.00 92.02 214 A 1 ATOM 1776 C CB . LYS A 0 214 . 21.328 18.205 -22.667 1.00 92.02 214 A 1 ATOM 1777 O O . LYS A 0 214 . 18.320 17.363 -23.253 1.00 92.02 214 A 1 ATOM 1778 C CG . LYS A 0 214 . 22.111 19.154 -21.752 1.00 92.02 214 A 1 ATOM 1779 C CD . LYS A 0 214 . 23.239 19.770 -22.577 1.00 92.02 214 A 1 ATOM 1780 C CE . LYS A 0 214 . 24.083 20.749 -21.770 1.00 92.02 214 A 1 ATOM 1781 N NZ . LYS A 0 214 . 25.220 21.209 -22.597 1.00 92.02 214 A 1 ATOM 1782 N N . GLY A 0 215 . 19.640 15.534 -23.377 1.00 91.30 215 A 1 ATOM 1783 C CA . GLY A 0 215 . 18.885 14.808 -24.389 1.00 91.30 215 A 1 ATOM 1784 C C . GLY A 0 215 . 17.732 13.948 -23.864 1.00 91.30 215 A 1 ATOM 1785 O O . GLY A 0 215 . 16.712 13.860 -24.545 1.00 91.30 215 A 1 ATOM 1786 N N . LEU A 0 216 . 17.882 13.306 -22.700 1.00 92.66 216 A 1 ATOM 1787 C CA . LEU A 0 216 . 16.935 12.316 -22.161 1.00 92.66 216 A 1 ATOM 1788 C C . LEU A 0 216 . 16.185 12.783 -20.905 1.00 92.66 216 A 1 ATOM 1789 C CB . LEU A 0 216 . 17.649 10.976 -21.874 1.00 92.66 216 A 1 ATOM 1790 O O . LEU A 0 216 . 15.094 12.280 -20.655 1.00 92.66 216 A 1 ATOM 1791 C CG . LEU A 0 216 . 18.327 10.300 -23.079 1.00 92.66 216 A 1 ATOM 1792 C CD1 . LEU A 0 216 . 18.908 8.941 -22.687 1.00 92.66 216 A 1 ATOM 1793 C CD2 . LEU A 0 216 . 17.363 10.068 -24.244 1.00 92.66 216 A 1 ATOM 1794 N N . ALA A 0 217 . 16.697 13.752 -20.134 1.00 89.92 217 A 1 ATOM 1795 C CA . ALA A 0 217 . 15.992 14.315 -18.974 1.00 89.92 217 A 1 ATOM 1796 C C . ALA A 0 217 . 14.898 15.315 -19.414 1.00 89.92 217 A 1 ATOM 1797 C CB . ALA A 0 217 . 17.001 14.894 -17.971 1.00 89.92 217 A 1 ATOM 1798 O O . ALA A 0 217 . 14.939 16.502 -19.093 1.00 89.92 217 A 1 ATOM 1799 N N . ARG A 0 218 . 13.961 14.839 -20.245 1.00 88.62 218 A 1 ATOM 1800 C CA . ARG A 0 218 . 12.851 15.587 -20.854 1.00 88.62 218 A 1 ATOM 1801 C C . ARG A 0 218 . 11.594 14.712 -20.934 1.00 88.62 218 A 1 ATOM 1802 C CB . ARG A 0 218 . 13.262 16.112 -22.236 1.00 88.62 218 A 1 ATOM 1803 O O . ARG A 0 218 . 11.697 13.490 -20.935 1.00 88.62 218 A 1 ATOM 1804 C CG . ARG A 0 218 . 14.403 17.136 -22.137 1.00 88.62 218 A 1 ATOM 1805 C CD . ARG A 0 218 . 14.631 17.840 -23.475 1.00 88.62 218 A 1 ATOM 1806 N NE . ARG A 0 218 . 15.821 18.706 -23.407 1.00 88.62 218 A 1 ATOM 1807 N NH1 . ARG A 0 218 . 15.091 20.525 -24.617 1.00 88.62 218 A 1 ATOM 1808 N NH2 . ARG A 0 218 . 17.178 20.457 -23.835 1.00 88.62 218 A 1 ATOM 1809 C CZ . ARG A 0 218 . 16.012 19.896 -23.944 1.00 88.62 218 A 1 ATOM 1810 N N . HIS A 0 219 . 10.413 15.320 -21.089 1.00 85.08 219 A 1 ATOM 1811 C CA . HIS A 0 219 . 9.175 14.581 -21.399 1.00 85.08 219 A 1 ATOM 1812 C C . HIS A 0 219 . 9.268 13.807 -22.722 1.00 85.08 219 A 1 ATOM 1813 C CB . HIS A 0 219 . 7.984 15.549 -21.487 1.00 85.08 219 A 1 ATOM 1814 O O . HIS A 0 219 . 8.756 12.696 -22.832 1.00 85.08 219 A 1 ATOM 1815 C CG . HIS A 0 219 . 7.488 16.045 -20.157 1.00 85.08 219 A 1 ATOM 1816 C CD2 . HIS A 0 219 . 7.389 17.346 -19.745 1.00 85.08 219 A 1 ATOM 1817 N ND1 . HIS A 0 219 . 7.015 15.260 -19.133 1.00 85.08 219 A 1 ATOM 1818 C CE1 . HIS A 0 219 . 6.650 16.063 -18.124 1.00 85.08 219 A 1 ATOM 1819 N NE2 . HIS A 0 219 . 6.882 17.344 -18.442 1.00 85.08 219 A 1 ATOM 1820 N N . THR A 0 220 . 9.923 14.396 -23.725 1.00 85.45 220 A 1 ATOM 1821 C CA . THR A 0 220 . 10.226 13.767 -25.011 1.00 85.45 220 A 1 ATOM 1822 C C . THR A 0 220 . 11.743 13.729 -25.216 1.00 85.45 220 A 1 ATOM 1823 C CB . THR A 0 220 . 9.544 14.490 -26.183 1.00 85.45 220 A 1 ATOM 1824 O O . THR A 0 220 . 12.393 14.776 -25.137 1.00 85.45 220 A 1 ATOM 1825 C CG2 . THR A 0 220 . 8.035 14.253 -26.184 1.00 85.45 220 A 1 ATOM 1826 O OG1 . THR A 0 220 . 9.734 15.886 -26.117 1.00 85.45 220 A 1 ATOM 1827 N N . PRO A 0 221 . 12.335 12.551 -25.482 1.00 88.22 221 A 1 ATOM 1828 C CA . PRO A 0 221 . 13.756 12.444 -25.794 1.00 88.22 221 A 1 ATOM 1829 C C . PRO A 0 221 . 14.129 13.280 -27.022 1.00 88.22 221 A 1 ATOM 1830 C CB . PRO A 0 221 . 14.018 10.953 -26.031 1.00 88.22 221 A 1 ATOM 1831 O O . PRO A 0 221 . 13.524 13.140 -28.083 1.00 88.22 221 A 1 ATOM 1832 C CG . PRO A 0 221 . 12.926 10.278 -25.212 1.00 88.22 221 A 1 ATOM 1833 C CD . PRO A 0 221 . 11.745 11.228 -25.357 1.00 88.22 221 A 1 ATOM 1834 N N . ALA A 0 222 . 15.147 14.128 -26.891 1.00 90.52 222 A 1 ATOM 1835 C CA . ALA A 0 222 . 15.667 14.945 -27.988 1.00 90.52 222 A 1 ATOM 1836 C C . ALA A 0 222 . 16.737 14.215 -28.823 1.00 90.52 222 A 1 ATOM 1837 C CB . ALA A 0 222 . 16.205 16.249 -27.393 1.00 90.52 222 A 1 ATOM 1838 O O . ALA A 0 222 . 17.038 14.614 -29.948 1.00 90.52 222 A 1 ATOM 1839 N N . LEU A 0 223 . 17.332 13.145 -28.284 1.00 91.79 223 A 1 ATOM 1840 C CA . LEU A 0 223 . 18.318 12.346 -29.009 1.00 91.79 223 A 1 ATOM 1841 C C . LEU A 0 223 . 17.641 11.514 -30.100 1.00 91.79 223 A 1 ATOM 1842 C CB . LEU A 0 223 . 19.120 11.457 -28.043 1.00 91.79 223 A 1 ATOM 1843 O O . LEU A 0 223 . 16.704 10.765 -29.850 1.00 91.79 223 A 1 ATOM 1844 C CG . LEU A 0 223 . 20.119 12.247 -27.182 1.00 91.79 223 A 1 ATOM 1845 C CD1 . LEU A 0 223 . 20.676 11.354 -26.080 1.00 91.79 223 A 1 ATOM 1846 C CD2 . LEU A 0 223 . 21.316 12.759 -27.985 1.00 91.79 223 A 1 ATOM 1847 N N . THR A 0 224 . 18.178 11.602 -31.313 1.00 90.03 224 A 1 ATOM 1848 C CA . THR A 0 224 . 17.797 10.743 -32.439 1.00 90.03 224 A 1 ATOM 1849 C C . THR A 0 224 . 18.348 9.324 -32.268 1.00 90.03 224 A 1 ATOM 1850 C CB . THR A 0 224 . 18.283 11.323 -33.778 1.00 90.03 224 A 1 ATOM 1851 O O . THR A 0 224 . 19.328 9.106 -31.546 1.00 90.03 224 A 1 ATOM 1852 C CG2 . THR A 0 224 . 17.840 12.768 -34.008 1.00 90.03 224 A 1 ATOM 1853 O OG1 . THR A 0 224 . 19.690 11.258 -33.875 1.00 90.03 224 A 1 ATOM 1854 N N . LYS A 0 225 . 17.786 8.360 -33.011 1.00 90.36 225 A 1 ATOM 1855 C CA . LYS A 0 225 . 18.272 6.969 -33.055 1.00 90.36 225 A 1 ATOM 1856 C C . LYS A 0 225 . 19.767 6.883 -33.380 1.00 90.36 225 A 1 ATOM 1857 C CB . LYS A 0 225 . 17.413 6.174 -34.058 1.00 90.36 225 A 1 ATOM 1858 O O . LYS A 0 225 . 20.487 6.130 -32.731 1.00 90.36 225 A 1 ATOM 1859 C CG . LYS A 0 225 . 17.911 4.736 -34.269 1.00 90.36 225 A 1 ATOM 1860 C CD . LYS A 0 225 . 16.901 3.901 -35.069 1.00 90.36 225 A 1 ATOM 1861 C CE . LYS A 0 225 . 17.462 2.492 -35.315 1.00 90.36 225 A 1 ATOM 1862 N NZ . LYS A 0 225 . 16.381 1.493 -35.495 1.00 90.36 225 A 1 ATOM 1863 N N . VAL A 0 226 . 20.240 7.687 -34.337 1.00 90.45 226 A 1 ATOM 1864 C CA . VAL A 0 226 . 21.652 7.722 -34.759 1.00 90.45 226 A 1 ATOM 1865 C C . VAL A 0 226 . 22.548 8.227 -33.629 1.00 90.45 226 A 1 ATOM 1866 C CB . VAL A 0 226 . 21.827 8.587 -36.024 1.00 90.45 226 A 1 ATOM 1867 O O . VAL A 0 226 . 23.514 7.557 -33.267 1.00 90.45 226 A 1 ATOM 1868 C CG1 . VAL A 0 226 . 23.290 8.641 -36.481 1.00 90.45 226 A 1 ATOM 1869 C CG2 . VAL A 0 226 . 20.987 8.036 -37.185 1.00 90.45 226 A 1 ATOM 1870 N N . SER A 0 227 . 22.196 9.361 -33.016 1.00 92.73 227 A 1 ATOM 1871 C CA . SER A 0 227 . 22.979 9.932 -31.914 1.00 92.73 227 A 1 ATOM 1872 C C . SER A 0 227 . 23.025 9.017 -30.690 1.00 92.73 227 A 1 ATOM 1873 C CB . SER A 0 227 . 22.458 11.318 -31.512 1.00 92.73 227 A 1 ATOM 1874 O O . SER A 0 227 . 24.088 8.844 -30.101 1.00 92.73 227 A 1 ATOM 1875 O OG . SER A 0 227 . 21.047 11.348 -31.370 1.00 92.73 227 A 1 ATOM 1876 N N . LEU A 0 228 . 21.899 8.395 -30.316 1.00 93.11 228 A 1 ATOM 1877 C CA . LEU A 0 228 . 21.844 7.513 -29.149 1.00 93.11 228 A 1 ATOM 1878 C C . LEU A 0 228 . 22.649 6.227 -29.378 1.00 93.11 228 A 1 ATOM 1879 C CB . LEU A 0 228 . 20.373 7.228 -28.798 1.00 93.11 228 A 1 ATOM 1880 O O . LEU A 0 228 . 23.411 5.825 -28.500 1.00 93.11 228 A 1 ATOM 1881 C CG . LEU A 0 228 . 20.191 6.422 -27.496 1.00 93.11 228 A 1 ATOM 1882 C CD1 . LEU A 0 228 . 20.738 7.156 -26.267 1.00 93.11 228 A 1 ATOM 1883 C CD2 . LEU A 0 228 . 18.705 6.165 -27.267 1.00 93.11 228 A 1 ATOM 1884 N N . THR A 0 229 . 22.549 5.645 -30.579 1.00 91.88 229 A 1 ATOM 1885 C CA . THR A 0 229 . 23.371 4.496 -30.996 1.00 91.88 229 A 1 ATOM 1886 C C . THR A 0 229 . 24.855 4.849 -30.920 1.00 91.88 229 A 1 ATOM 1887 C CB . THR A 0 229 . 23.012 4.039 -32.422 1.00 91.88 229 A 1 ATOM 1888 O O . THR A 0 229 . 25.630 4.139 -30.286 1.00 91.88 229 A 1 ATOM 1889 C CG2 . THR A 0 229 . 23.807 2.823 -32.895 1.00 91.88 229 A 1 ATOM 1890 O OG1 . THR A 0 229 . 21.641 3.713 -32.501 1.00 91.88 229 A 1 ATOM 1891 N N . GLY A 0 230 . 25.250 5.998 -31.480 1.00 92.17 230 A 1 ATOM 1892 C CA . GLY A 0 230 . 26.639 6.451 -31.446 1.00 92.17 230 A 1 ATOM 1893 C C . GLY A 0 230 . 27.176 6.675 -30.030 1.00 92.17 230 A 1 ATOM 1894 O O . GLY A 0 230 . 28.292 6.247 -29.728 1.00 92.17 230 A 1 ATOM 1895 N N . ILE A 0 231 . 26.380 7.284 -29.144 1.00 94.78 231 A 1 ATOM 1896 C CA . ILE A 0 231 . 26.738 7.478 -27.731 1.00 94.78 231 A 1 ATOM 1897 C C . ILE A 0 231 . 26.920 6.132 -27.025 1.00 94.78 231 A 1 ATOM 1898 C CB . ILE A 0 231 . 25.690 8.364 -27.014 1.00 94.78 231 A 1 ATOM 1899 O O . ILE A 0 231 . 27.946 5.926 -26.375 1.00 94.78 231 A 1 ATOM 1900 C CG1 . ILE A 0 231 . 25.818 9.828 -27.488 1.00 94.78 231 A 1 ATOM 1901 C CG2 . ILE A 0 231 . 25.841 8.272 -25.482 1.00 94.78 231 A 1 ATOM 1902 C CD1 . ILE A 0 231 . 24.616 10.711 -27.123 1.00 94.78 231 A 1 ATOM 1903 N N . PHE A 0 232 . 25.970 5.204 -27.172 1.00 94.49 232 A 1 ATOM 1904 C CA . PHE A 0 232 . 26.058 3.884 -26.547 1.00 94.49 232 A 1 ATOM 1905 C C . PHE A 0 232 . 27.279 3.102 -27.041 1.00 94.49 232 A 1 ATOM 1906 C CB . PHE A 0 232 . 24.767 3.104 -26.800 1.00 94.49 232 A 1 ATOM 1907 O O . PHE A 0 232 . 28.043 2.578 -26.232 1.00 94.49 232 A 1 ATOM 1908 C CG . PHE A 0 232 . 24.821 1.686 -26.263 1.00 94.49 232 A 1 ATOM 1909 C CD1 . PHE A 0 232 . 25.068 0.618 -27.139 1.00 94.49 232 A 1 ATOM 1910 C CD2 . PHE A 0 232 . 24.672 1.429 -24.888 1.00 94.49 232 A 1 ATOM 1911 C CE1 . PHE A 0 232 . 25.075 -0.706 -26.664 1.00 94.49 232 A 1 ATOM 1912 C CE2 . PHE A 0 232 . 24.682 0.108 -24.408 1.00 94.49 232 A 1 ATOM 1913 C CZ . PHE A 0 232 . 24.863 -0.962 -25.300 1.00 94.49 232 A 1 ATOM 1914 N N . THR A 0 233 . 27.531 3.081 -28.353 1.00 92.51 233 A 1 ATOM 1915 C CA . THR A 0 233 . 28.698 2.401 -28.926 1.00 92.51 233 A 1 ATOM 1916 C C . THR A 0 233 . 30.014 2.984 -28.398 1.00 92.51 233 A 1 ATOM 1917 C CB . THR A 0 233 . 28.662 2.477 -30.458 1.00 92.51 233 A 1 ATOM 1918 O O . THR A 0 233 . 30.906 2.223 -28.023 1.00 92.51 233 A 1 ATOM 1919 C CG2 . THR A 0 233 . 29.827 1.744 -31.116 1.00 92.51 233 A 1 ATOM 1920 O OG1 . THR A 0 233 . 27.494 1.902 -30.983 1.00 92.51 233 A 1 ATOM 1921 N N . ILE A 0 234 . 30.157 4.314 -28.322 1.00 93.76 234 A 1 ATOM 1922 C CA . ILE A 0 234 . 31.367 4.950 -27.769 1.00 93.76 234 A 1 ATOM 1923 C C . ILE A 0 234 . 31.510 4.703 -26.263 1.00 93.76 234 A 1 ATOM 1924 C CB . ILE A 0 234 . 31.400 6.457 -28.123 1.00 93.76 234 A 1 ATOM 1925 O O . ILE A 0 234 . 32.632 4.515 -25.797 1.00 93.76 234 A 1 ATOM 1926 C CG1 . ILE A 0 234 . 31.635 6.689 -29.631 1.00 93.76 234 A 1 ATOM 1927 C CG2 . ILE A 0 234 . 32.461 7.236 -27.324 1.00 93.76 234 A 1 ATOM 1928 C CD1 . ILE A 0 234 . 32.969 6.166 -30.185 1.00 93.76 234 A 1 ATOM 1929 N N . ALA A 0 235 . 30.410 4.649 -25.510 1.00 94.49 235 A 1 ATOM 1930 C CA . ALA A 0 235 . 30.435 4.323 -24.085 1.00 94.49 235 A 1 ATOM 1931 C C . ALA A 0 235 . 30.831 2.857 -23.821 1.00 94.49 235 A 1 ATOM 1932 C CB . ALA A 0 235 . 29.059 4.641 -23.487 1.00 94.49 235 A 1 ATOM 1933 O O . ALA A 0 235 . 31.563 2.582 -22.872 1.00 94.49 235 A 1 ATOM 1934 N N . MET A 0 236 . 30.382 1.924 -24.668 1.00 94.15 236 A 1 ATOM 1935 C CA . MET A 0 236 . 30.648 0.488 -24.525 1.00 94.15 236 A 1 ATOM 1936 C C . MET A 0 236 . 32.049 0.076 -24.982 1.00 94.15 236 A 1 ATOM 1937 C CB . MET A 0 236 . 29.595 -0.311 -25.308 1.00 94.15 236 A 1 ATOM 1938 O O . MET A 0 236 . 32.639 -0.827 -24.395 1.00 94.15 236 A 1 ATOM 1939 C CG . MET A 0 236 . 28.253 -0.376 -24.574 1.00 94.15 236 A 1 ATOM 1940 S SD . MET A 0 236 . 28.285 -1.225 -22.968 1.00 94.15 236 A 1 ATOM 1941 C CE . MET A 0 236 . 28.682 -2.919 -23.496 1.00 94.15 236 A 1 ATOM 1942 N N . ARG A 0 237 . 32.619 0.727 -26.005 1.00 93.34 237 A 1 ATOM 1943 C CA . ARG A 0 237 . 33.932 0.350 -26.562 1.00 93.34 237 A 1 ATOM 1944 C C . ARG A 0 237 . 35.040 0.240 -25.499 1.00 93.34 237 A 1 ATOM 1945 C CB . ARG A 0 237 . 34.318 1.293 -27.713 1.00 93.34 237 A 1 ATOM 1946 O O . ARG A 0 237 . 35.668 -0.815 -25.461 1.00 93.34 237 A 1 ATOM 1947 C CG . ARG A 0 237 . 33.684 0.867 -29.042 1.00 93.34 237 A 1 ATOM 1948 C CD . ARG A 0 237 . 33.960 1.925 -30.117 1.00 93.34 237 A 1 ATOM 1949 N NE . ARG A 0 237 . 33.231 1.621 -31.361 1.00 93.34 237 A 1 ATOM 1950 N NH1 . ARG A 0 237 . 34.177 3.232 -32.684 1.00 93.34 237 A 1 ATOM 1951 N NH2 . ARG A 0 237 . 32.591 1.976 -33.533 1.00 93.34 237 A 1 ATOM 1952 C CZ . ARG A 0 237 . 33.334 2.271 -32.506 1.00 93.34 237 A 1 ATOM 1953 N N . PRO A 0 238 . 35.288 1.233 -24.619 1.00 92.99 238 A 1 ATOM 1954 C CA . PRO A 0 238 . 36.302 1.102 -23.570 1.00 92.99 238 A 1 ATOM 1955 C C . PRO A 0 238 . 36.103 -0.134 -22.682 1.00 92.99 238 A 1 ATOM 1956 C CB . PRO A 0 238 . 36.214 2.389 -22.744 1.00 92.99 238 A 1 ATOM 1957 O O . PRO A 0 238 . 37.077 -0.804 -22.354 1.00 92.99 238 A 1 ATOM 1958 C CG . PRO A 0 238 . 35.631 3.410 -23.715 1.00 92.99 238 A 1 ATOM 1959 C CD . PRO A 0 238 . 34.706 2.566 -24.587 1.00 92.99 238 A 1 ATOM 1960 N N . LEU A 0 239 . 34.851 -0.474 -22.354 1.00 93.55 239 A 1 ATOM 1961 C CA . LEU A 0 239 . 34.524 -1.655 -21.553 1.00 93.55 239 A 1 ATOM 1962 C C . LEU A 0 239 . 34.847 -2.953 -22.301 1.00 93.55 239 A 1 ATOM 1963 C CB . LEU A 0 239 . 33.039 -1.628 -21.144 1.00 93.55 239 A 1 ATOM 1964 O O . LEU A 0 239 . 35.486 -3.833 -21.735 1.00 93.55 239 A 1 ATOM 1965 C CG . LEU A 0 239 . 32.606 -0.423 -20.294 1.00 93.55 239 A 1 ATOM 1966 C CD1 . LEU A 0 239 . 31.097 -0.477 -20.069 1.00 93.55 239 A 1 ATOM 1967 C CD2 . LEU A 0 239 . 33.291 -0.424 -18.929 1.00 93.55 239 A 1 ATOM 1968 N N . ILE A 0 240 . 34.462 -3.056 -23.575 1.00 91.66 240 A 1 ATOM 1969 C CA . ILE A 0 240 . 34.667 -4.265 -24.387 1.00 91.66 240 A 1 ATOM 1970 C C . ILE A 0 240 . 36.162 -4.497 -24.653 1.00 91.66 240 A 1 ATOM 1971 C CB . ILE A 0 240 . 33.842 -4.174 -25.694 1.00 91.66 240 A 1 ATOM 1972 O O . ILE A 0 240 . 36.674 -5.594 -24.429 1.00 91.66 240 A 1 ATOM 1973 C CG1 . ILE A 0 240 . 32.327 -4.117 -25.377 1.00 91.66 240 A 1 ATOM 1974 C CG2 . ILE A 0 240 . 34.138 -5.371 -26.618 1.00 91.66 240 A 1 ATOM 1975 C CD1 . ILE A 0 240 . 31.446 -3.769 -26.585 1.00 91.66 240 A 1 ATOM 1976 N N . TYR A 0 241 . 36.896 -3.462 -25.081 1.00 89.32 241 A 1 ATOM 1977 C CA . TYR A 0 241 . 38.321 -3.590 -25.416 1.00 89.32 241 A 1 ATOM 1978 C C . TYR A 0 241 . 39.192 -3.920 -24.197 1.00 89.32 241 A 1 ATOM 1979 C CB . TYR A 0 241 . 38.831 -2.314 -26.106 1.00 89.32 241 A 1 ATOM 1980 O O . TYR A 0 241 . 40.130 -4.709 -24.320 1.00 89.32 241 A 1 ATOM 1981 C CG . TYR A 0 241 . 38.521 -2.230 -27.591 1.00 89.32 241 A 1 ATOM 1982 C CD1 . TYR A 0 241 . 39.300 -2.955 -28.514 1.00 89.32 241 A 1 ATOM 1983 C CD2 . TYR A 0 241 . 37.479 -1.411 -28.063 1.00 89.32 241 A 1 ATOM 1984 C CE1 . TYR A 0 241 . 39.025 -2.866 -29.893 1.00 89.32 241 A 1 ATOM 1985 C CE2 . TYR A 0 241 . 37.186 -1.331 -29.434 1.00 89.32 241 A 1 ATOM 1986 O OH . TYR A 0 241 . 37.698 -1.977 -31.682 1.00 89.32 241 A 1 ATOM 1987 C CZ . TYR A 0 241 . 37.962 -2.062 -30.354 1.00 89.32 241 A 1 ATOM 1988 N N . GLU A 0 242 . 38.893 -3.345 -23.027 1.00 87.74 242 A 1 ATOM 1989 C CA . GLU A 0 242 . 39.634 -3.613 -21.785 1.00 87.74 242 A 1 ATOM 1990 C C . GLU A 0 242 . 39.061 -4.780 -20.968 1.00 87.74 242 A 1 ATOM 1991 C CB . GLU A 0 242 . 39.782 -2.339 -20.941 1.00 87.74 242 A 1 ATOM 1992 O O . GLU A 0 242 . 39.581 -5.091 -19.899 1.00 87.74 242 A 1 ATOM 1993 C CG . GLU A 0 242 . 40.534 -1.247 -21.714 1.00 87.74 242 A 1 ATOM 1994 C CD . GLU A 0 242 . 41.089 -0.132 -20.821 1.00 87.74 242 A 1 ATOM 1995 O OE1 . GLU A 0 242 . 41.958 0.604 -21.344 1.00 87.74 242 A 1 ATOM 1996 O OE2 . GLU A 0 242 . 40.696 -0.022 -19.643 1.00 87.74 242 A 1 ATOM 1997 N N . LYS A 0 243 . 38.031 -5.466 -21.483 1.00 90.11 243 A 1 ATOM 1998 C CA . LYS A 0 243 . 37.368 -6.613 -20.841 1.00 90.11 243 A 1 ATOM 1999 C C . LYS A 0 243 . 36.791 -6.293 -19.453 1.00 90.11 243 A 1 ATOM 2000 C CB . LYS A 0 243 . 38.295 -7.842 -20.819 1.00 90.11 243 A 1 ATOM 2001 O O . LYS A 0 243 . 36.950 -7.075 -18.520 1.00 90.11 243 A 1 ATOM 2002 C CG . LYS A 0 243 . 38.831 -8.246 -22.197 1.00 90.11 243 A 1 ATOM 2003 C CD . LYS A 0 243 . 39.696 -9.500 -22.042 1.00 90.11 243 A 1 ATOM 2004 C CE . LYS A 0 243 . 40.207 -9.949 -23.410 1.00 90.11 243 A 1 ATOM 2005 N NZ . LYS A 0 243 . 41.019 -11.184 -23.295 1.00 90.11 243 A 1 ATOM 2006 N N . PHE A 0 244 . 36.068 -5.177 -19.348 1.00 92.15 244 A 1 ATOM 2007 C CA . PHE A 0 244 . 35.302 -4.746 -18.170 1.00 92.15 244 A 1 ATOM 2008 C C . PHE A 0 244 . 36.133 -4.595 -16.879 1.00 92.15 244 A 1 ATOM 2009 C CB . PHE A 0 244 . 34.074 -5.656 -17.981 1.00 92.15 244 A 1 ATOM 2010 O O . PHE A 0 244 . 35.848 -5.259 -15.881 1.00 92.15 244 A 1 ATOM 2011 C CG . PHE A 0 244 . 33.051 -5.564 -19.090 1.00 92.15 244 A 1 ATOM 2012 C CD1 . PHE A 0 244 . 31.954 -4.697 -18.944 1.00 92.15 244 A 1 ATOM 2013 C CD2 . PHE A 0 244 . 33.177 -6.342 -20.257 1.00 92.15 244 A 1 ATOM 2014 C CE1 . PHE A 0 244 . 30.993 -4.600 -19.961 1.00 92.15 244 A 1 ATOM 2015 C CE2 . PHE A 0 244 . 32.211 -6.247 -21.274 1.00 92.15 244 A 1 ATOM 2016 C CZ . PHE A 0 244 . 31.121 -5.373 -21.126 1.00 92.15 244 A 1 ATOM 2017 N N . PRO A 0 245 . 37.142 -3.705 -16.847 1.00 93.06 245 A 1 ATOM 2018 C CA . PRO A 0 245 . 37.841 -3.393 -15.606 1.00 93.06 245 A 1 ATOM 2019 C C . PRO A 0 245 . 36.908 -2.660 -14.626 1.00 93.06 245 A 1 ATOM 2020 C CB . PRO A 0 245 . 39.048 -2.549 -16.019 1.00 93.06 245 A 1 ATOM 2021 O O . PRO A 0 245 . 36.100 -1.815 -15.023 1.00 93.06 245 A 1 ATOM 2022 C CG . PRO A 0 245 . 38.524 -1.827 -17.252 1.00 93.06 245 A 1 ATOM 2023 C CD . PRO A 0 245 . 37.609 -2.846 -17.925 1.00 93.06 245 A 1 ATOM 2024 N N . GLN A 0 246 . 37.058 -2.959 -13.334 1.00 91.84 246 A 1 ATOM 2025 C CA . GLN A 0 246 . 36.212 -2.458 -12.243 1.00 91.84 246 A 1 ATOM 2026 C C . GLN A 0 246 . 36.037 -0.930 -12.262 1.00 91.84 246 A 1 ATOM 2027 C CB . GLN A 0 246 . 36.840 -2.959 -10.935 1.00 91.84 246 A 1 ATOM 2028 O O . GLN A 0 246 . 34.910 -0.436 -12.226 1.00 91.84 246 A 1 ATOM 2029 C CG . GLN A 0 246 . 36.239 -2.390 -9.641 1.00 91.84 246 A 1 ATOM 2030 C CD . GLN A 0 246 . 36.903 -2.995 -8.409 1.00 91.84 246 A 1 ATOM 2031 N NE2 . GLN A 0 246 . 36.785 -2.379 -7.260 1.00 91.84 246 A 1 ATOM 2032 O OE1 . GLN A 0 246 . 37.540 -4.032 -8.443 1.00 91.84 246 A 1 ATOM 2033 N N . GLU A 0 247 . 37.130 -0.174 -12.413 1.00 91.63 247 A 1 ATOM 2034 C CA . GLU A 0 247 . 37.093 1.295 -12.435 1.00 91.63 247 A 1 ATOM 2035 C C . GLU A 0 247 . 36.229 1.851 -13.581 1.00 91.63 247 A 1 ATOM 2036 C CB . GLU A 0 247 . 38.514 1.857 -12.588 1.00 91.63 247 A 1 ATOM 2037 O O . GLU A 0 247 . 35.470 2.808 -13.392 1.00 91.63 247 A 1 ATOM 2038 C CG . GLU A 0 247 . 39.453 1.542 -11.412 1.00 91.63 247 A 1 ATOM 2039 C CD . GLU A 0 247 . 40.814 2.255 -11.541 1.00 91.63 247 A 1 ATOM 2040 O OE1 . GLU A 0 247 . 41.596 2.201 -10.568 1.00 91.63 247 A 1 ATOM 2041 O OE2 . GLU A 0 247 . 41.071 2.865 -12.606 1.00 91.63 247 A 1 ATOM 2042 N N . LEU A 0 248 . 36.300 1.243 -14.773 1.00 93.68 248 A 1 ATOM 2043 C CA . LEU A 0 248 . 35.502 1.684 -15.918 1.00 93.68 248 A 1 ATOM 2044 C C . LEU A 0 248 . 34.039 1.294 -15.771 1.00 93.68 248 A 1 ATOM 2045 C CB . LEU A 0 248 . 36.037 1.139 -17.249 1.00 93.68 248 A 1 ATOM 2046 O O . LEU A 0 248 . 33.179 2.089 -16.139 1.00 93.68 248 A 1 ATOM 2047 C CG . LEU A 0 248 . 37.460 1.557 -17.638 1.00 93.68 248 A 1 ATOM 2048 C CD1 . LEU A 0 248 . 37.716 1.115 -19.080 1.00 93.68 248 A 1 ATOM 2049 C CD2 . LEU A 0 248 . 37.682 3.059 -17.575 1.00 93.68 248 A 1 ATOM 2050 N N . VAL A 0 249 . 33.741 0.118 -15.215 1.00 94.38 249 A 1 ATOM 2051 C CA . VAL A 0 249 . 32.360 -0.308 -14.942 1.00 94.38 249 A 1 ATOM 2052 C C . VAL A 0 249 . 31.699 0.635 -13.938 1.00 94.38 249 A 1 ATOM 2053 C CB . VAL A 0 249 . 32.329 -1.764 -14.443 1.00 94.38 249 A 1 ATOM 2054 O O . VAL A 0 249 . 30.558 1.054 -14.143 1.00 94.38 249 A 1 ATOM 2055 C CG1 . VAL A 0 249 . 30.924 -2.198 -14.007 1.00 94.38 249 A 1 ATOM 2056 C CG2 . VAL A 0 249 . 32.775 -2.717 -15.556 1.00 94.38 249 A 1 ATOM 2057 N N . ILE A 0 250 . 32.419 1.052 -12.896 1.00 93.49 250 A 1 ATOM 2058 C CA . ILE A 0 250 . 31.916 2.015 -11.908 1.00 93.49 250 A 1 ATOM 2059 C C . ILE A 0 250 . 31.744 3.400 -12.531 1.00 93.49 250 A 1 ATOM 2060 C CB . ILE A 0 250 . 32.839 2.027 -10.677 1.00 93.49 250 A 1 ATOM 2061 O O . ILE A 0 250 . 30.727 4.054 -12.298 1.00 93.49 250 A 1 ATOM 2062 C CG1 . ILE A 0 250 . 32.652 0.675 -9.960 1.00 93.49 250 A 1 ATOM 2063 C CG2 . ILE A 0 250 . 32.526 3.202 -9.725 1.00 93.49 250 A 1 ATOM 2064 C CD1 . ILE A 0 250 . 33.715 0.429 -8.910 1.00 93.49 250 A 1 ATOM 2065 N N . SER A 0 251 . 32.680 3.840 -13.375 1.00 93.36 251 A 1 ATOM 2066 C CA . SER A 0 251 . 32.552 5.111 -14.097 1.00 93.36 251 A 1 ATOM 2067 C C . SER A 0 251 . 31.383 5.101 -15.091 1.00 93.36 251 A 1 ATOM 2068 C CB . SER A 0 251 . 33.863 5.436 -14.809 1.00 93.36 251 A 1 ATOM 2069 O O . SER A 0 251 . 30.608 6.059 -15.148 1.00 93.36 251 A 1 ATOM 2070 O OG . SER A 0 251 . 33.839 6.787 -15.229 1.00 93.36 251 A 1 ATOM 2071 N N . PHE A 0 252 . 31.192 4.004 -15.824 1.00 95.81 252 A 1 ATOM 2072 C CA . PHE A 0 252 . 30.039 3.793 -16.695 1.00 95.81 252 A 1 ATOM 2073 C C . PHE A 0 252 . 28.739 3.811 -15.887 1.00 95.81 252 A 1 ATOM 2074 C CB . PHE A 0 252 . 30.210 2.465 -17.443 1.00 95.81 252 A 1 ATOM 2075 O O . PHE A 0 252 . 27.801 4.520 -16.236 1.00 95.81 252 A 1 ATOM 2076 C CG . PHE A 0 252 . 29.055 2.132 -18.366 1.00 95.81 252 A 1 ATOM 2077 C CD1 . PHE A 0 252 . 27.964 1.373 -17.899 1.00 95.81 252 A 1 ATOM 2078 C CD2 . PHE A 0 252 . 29.084 2.558 -19.706 1.00 95.81 252 A 1 ATOM 2079 C CE1 . PHE A 0 252 . 26.910 1.049 -18.771 1.00 95.81 252 A 1 ATOM 2080 C CE2 . PHE A 0 252 . 28.032 2.229 -20.577 1.00 95.81 252 A 1 ATOM 2081 C CZ . PHE A 0 252 . 26.942 1.478 -20.108 1.00 95.81 252 A 1 ATOM 2082 N N . THR A 0 253 . 28.699 3.119 -14.750 1.00 95.03 253 A 1 ATOM 2083 C CA . THR A 0 253 . 27.526 3.101 -13.867 1.00 95.03 253 A 1 ATOM 2084 C C . THR A 0 253 . 27.197 4.505 -13.358 1.00 95.03 253 A 1 ATOM 2085 C CB . THR A 0 253 . 27.733 2.128 -12.699 1.00 95.03 253 A 1 ATOM 2086 O O . THR A 0 253 . 26.056 4.945 -13.476 1.00 95.03 253 A 1 ATOM 2087 C CG2 . THR A 0 253 . 26.482 1.991 -11.837 1.00 95.03 253 A 1 ATOM 2088 O OG1 . THR A 0 253 . 28.005 0.843 -13.206 1.00 95.03 253 A 1 ATOM 2089 N N . ARG A 0 254 . 28.200 5.247 -12.869 1.00 94.13 254 A 1 ATOM 2090 C CA . ARG A 0 254 . 28.042 6.604 -12.321 1.00 94.13 254 A 1 ATOM 2091 C C . ARG A 0 254 . 27.512 7.608 -13.330 1.00 94.13 254 A 1 ATOM 2092 C CB . ARG A 0 254 . 29.400 7.096 -11.795 1.00 94.13 254 A 1 ATOM 2093 O O . ARG A 0 254 . 26.725 8.474 -12.963 1.00 94.13 254 A 1 ATOM 2094 C CG . ARG A 0 254 . 29.280 8.410 -10.999 1.00 94.13 254 A 1 ATOM 2095 C CD . ARG A 0 254 . 30.654 8.918 -10.558 1.00 94.13 254 A 1 ATOM 2096 N NE . ARG A 0 254 . 31.322 9.600 -11.680 1.00 94.13 254 A 1 ATOM 2097 N NH1 . ARG A 0 254 . 33.510 9.514 -10.973 1.00 94.13 254 A 1 ATOM 2098 N NH2 . ARG A 0 254 . 32.936 10.543 -12.899 1.00 94.13 254 A 1 ATOM 2099 C CZ . ARG A 0 254 . 32.599 9.881 -11.831 1.00 94.13 254 A 1 ATOM 2100 N N . ASN A 0 255 . 27.999 7.545 -14.563 1.00 94.45 255 A 1 ATOM 2101 C CA . ASN A 0 255 . 27.776 8.602 -15.545 1.00 94.45 255 A 1 ATOM 2102 C C . ASN A 0 255 . 26.747 8.209 -16.620 1.00 94.45 255 A 1 ATOM 2103 C CB . ASN A 0 255 . 29.132 8.952 -16.165 1.00 94.45 255 A 1 ATOM 2104 O O . ASN A 0 255 . 26.126 9.087 -17.206 1.00 94.45 255 A 1 ATOM 2105 C CG . ASN A 0 255 . 30.183 9.491 -15.200 1.00 94.45 255 A 1 ATOM 2106 N ND2 . ASN A 0 255 . 31.264 8.772 -15.021 1.00 94.45 255 A 1 ATOM 2107 O OD1 . ASN A 0 255 . 30.077 10.543 -14.590 1.00 94.45 255 A 1 ATOM 2108 N N . ILE A 0 256 . 26.555 6.922 -16.906 1.00 95.78 256 A 1 ATOM 2109 C CA . ILE A 0 256 . 25.676 6.459 -17.988 1.00 95.78 256 A 1 ATOM 2110 C C . ILE A 0 256 . 24.388 5.852 -17.423 1.00 95.78 256 A 1 ATOM 2111 C CB . ILE A 0 256 . 26.438 5.502 -18.936 1.00 95.78 256 A 1 ATOM 2112 O O . ILE A 0 256 . 23.299 6.272 -17.802 1.00 95.78 256 A 1 ATOM 2113 C CG1 . ILE A 0 256 . 27.766 6.088 -19.475 1.00 95.78 256 A 1 ATOM 2114 C CG2 . ILE A 0 256 . 25.535 5.086 -20.098 1.00 95.78 256 A 1 ATOM 2115 C CD1 . ILE A 0 256 . 27.641 7.390 -20.282 1.00 95.78 256 A 1 ATOM 2116 N N . LEU A 0 257 . 24.482 4.918 -16.470 1.00 95.81 257 A 1 ATOM 2117 C CA . LEU A 0 257 . 23.296 4.239 -15.919 1.00 95.81 257 A 1 ATOM 2118 C C . LEU A 0 257 . 22.479 5.098 -14.948 1.00 95.81 257 A 1 ATOM 2119 C CB . LEU A 0 257 . 23.689 2.910 -15.258 1.00 95.81 257 A 1 ATOM 2120 O O . LEU A 0 257 . 21.353 4.735 -14.623 1.00 95.81 257 A 1 ATOM 2121 C CG . LEU A 0 257 . 24.297 1.888 -16.225 1.00 95.81 257 A 1 ATOM 2122 C CD1 . LEU A 0 257 . 24.709 0.645 -15.451 1.00 95.81 257 A 1 ATOM 2123 C CD2 . LEU A 0 257 . 23.317 1.461 -17.323 1.00 95.81 257 A 1 ATOM 2124 N N . THR A 0 258 . 22.998 6.241 -14.508 1.00 93.86 258 A 1 ATOM 2125 C CA . THR A 0 258 . 22.258 7.230 -13.706 1.00 93.86 258 A 1 ATOM 2126 C C . THR A 0 258 . 21.358 8.137 -14.545 1.00 93.86 258 A 1 ATOM 2127 C CB . THR A 0 258 . 23.234 8.103 -12.912 1.00 93.86 258 A 1 ATOM 2128 O O . THR A 0 258 . 20.554 8.878 -13.986 1.00 93.86 258 A 1 ATOM 2129 C CG2 . THR A 0 258 . 23.938 7.291 -11.827 1.00 93.86 258 A 1 ATOM 2130 O OG1 . THR A 0 258 . 24.199 8.636 -13.793 1.00 93.86 258 A 1 ATOM 2131 N N . VAL A 0 259 . 21.458 8.093 -15.877 1.00 94.47 259 A 1 ATOM 2132 C CA . VAL A 0 259 . 20.627 8.904 -16.776 1.00 94.47 259 A 1 ATOM 2133 C C . VAL A 0 259 . 19.200 8.333 -16.827 1.00 94.47 259 A 1 ATOM 2134 C CB . VAL A 0 259 . 21.253 8.963 -18.178 1.00 94.47 259 A 1 ATOM 2135 O O . VAL A 0 259 . 19.040 7.124 -17.029 1.00 94.47 259 A 1 ATOM 2136 C CG1 . VAL A 0 259 . 20.388 9.746 -19.170 1.00 94.47 259 A 1 ATOM 2137 C CG2 . VAL A 0 259 . 22.644 9.615 -18.142 1.00 94.47 259 A 1 ATOM 2138 N N . PRO A 0 260 . 18.147 9.159 -16.682 1.00 92.60 260 A 1 ATOM 2139 C CA . PRO A 0 260 . 16.765 8.681 -16.683 1.00 92.60 260 A 1 ATOM 2140 C C . PRO A 0 260 . 16.413 7.968 -17.994 1.00 92.60 260 A 1 ATOM 2141 C CB . PRO A 0 260 . 15.899 9.927 -16.471 1.00 92.60 260 A 1 ATOM 2142 O O . PRO A 0 260 . 16.697 8.468 -19.081 1.00 92.60 260 A 1 ATOM 2143 C CG . PRO A 0 260 . 16.772 11.064 -17.003 1.00 92.60 260 A 1 ATOM 2144 C CD . PRO A 0 260 . 18.171 10.615 -16.592 1.00 92.60 260 A 1 ATOM 2145 N N . GLY A 0 261 . 15.798 6.786 -17.900 1.00 91.44 261 A 1 ATOM 2146 C CA . GLY A 0 261 . 15.280 6.066 -19.066 1.00 91.44 261 A 1 ATOM 2147 C C . GLY A 0 261 . 16.333 5.564 -20.061 1.00 91.44 261 A 1 ATOM 2148 O O . GLY A 0 261 . 15.961 5.128 -21.145 1.00 91.44 261 A 1 ATOM 2149 N N . PHE A 0 262 . 17.632 5.603 -19.749 1.00 94.97 262 A 1 ATOM 2150 C CA . PHE A 0 262 . 18.693 5.273 -20.711 1.00 94.97 262 A 1 ATOM 2151 C C . PHE A 0 262 . 18.519 3.895 -21.368 1.00 94.97 262 A 1 ATOM 2152 C CB . PHE A 0 262 . 20.048 5.371 -20.005 1.00 94.97 262 A 1 ATOM 2153 O O . PHE A 0 262 . 18.510 3.792 -22.596 1.00 94.97 262 A 1 ATOM 2154 C CG . PHE A 0 262 . 21.230 5.014 -20.884 1.00 94.97 262 A 1 ATOM 2155 C CD1 . PHE A 0 262 . 21.905 3.791 -20.703 1.00 94.97 262 A 1 ATOM 2156 C CD2 . PHE A 0 262 . 21.661 5.911 -21.878 1.00 94.97 262 A 1 ATOM 2157 C CE1 . PHE A 0 262 . 23.027 3.481 -21.490 1.00 94.97 262 A 1 ATOM 2158 C CE2 . PHE A 0 262 . 22.794 5.611 -22.653 1.00 94.97 262 A 1 ATOM 2159 C CZ . PHE A 0 262 . 23.490 4.407 -22.443 1.00 94.97 262 A 1 ATOM 2160 N N . ILE A 0 263 . 18.317 2.843 -20.566 1.00 93.96 263 A 1 ATOM 2161 C CA . ILE A 0 263 . 18.123 1.477 -21.084 1.00 93.96 263 A 1 ATOM 2162 C C . ILE A 0 263 . 16.797 1.359 -21.848 1.00 93.96 263 A 1 ATOM 2163 C CB . ILE A 0 263 . 18.239 0.444 -19.939 1.00 93.96 263 A 1 ATOM 2164 O O . ILE A 0 263 . 16.733 0.667 -22.863 1.00 93.96 263 A 1 ATOM 2165 C CG1 . ILE A 0 263 . 19.627 0.488 -19.255 1.00 93.96 263 A 1 ATOM 2166 C CG2 . ILE A 0 263 . 17.942 -0.987 -20.423 1.00 93.96 263 A 1 ATOM 2167 C CD1 . ILE A 0 263 . 20.828 0.177 -20.162 1.00 93.96 263 A 1 ATOM 2168 N N . LEU A 0 264 . 15.762 2.088 -21.422 1.00 91.70 264 A 1 ATOM 2169 C CA . LEU A 0 264 . 14.463 2.139 -22.097 1.00 91.70 264 A 1 ATOM 2170 C C . LEU A 0 264 . 14.581 2.724 -23.505 1.00 91.70 264 A 1 ATOM 2171 C CB . LEU A 0 264 . 13.481 2.921 -21.201 1.00 91.70 264 A 1 ATOM 2172 O O . LEU A 0 264 . 14.075 2.151 -24.472 1.00 91.70 264 A 1 ATOM 2173 C CG . LEU A 0 264 . 12.041 3.011 -21.733 1.00 91.70 264 A 1 ATOM 2174 C CD1 . LEU A 0 264 . 11.072 3.052 -20.554 1.00 91.70 264 A 1 ATOM 2175 C CD2 . LEU A 0 264 . 11.807 4.288 -22.545 1.00 91.70 264 A 1 ATOM 2176 N N . HIS A 0 265 . 15.274 3.852 -23.635 1.00 91.86 265 A 1 ATOM 2177 C CA . HIS A 0 265 . 15.456 4.522 -24.918 1.00 91.86 265 A 1 ATOM 2178 C C . HIS A 0 265 . 16.382 3.734 -25.843 1.00 91.86 265 A 1 ATOM 2179 C CB . HIS A 0 265 . 15.935 5.955 -24.680 1.00 91.86 265 A 1 ATOM 2180 O O . HIS A 0 265 . 16.108 3.624 -27.033 1.00 91.86 265 A 1 ATOM 2181 C CG . HIS A 0 265 . 14.890 6.772 -23.964 1.00 91.86 265 A 1 ATOM 2182 C CD2 . HIS A 0 265 . 15.039 7.451 -22.786 1.00 91.86 265 A 1 ATOM 2183 N ND1 . HIS A 0 265 . 13.569 6.897 -24.337 1.00 91.86 265 A 1 ATOM 2184 C CE1 . HIS A 0 265 . 12.937 7.614 -23.393 1.00 91.86 265 A 1 ATOM 2185 N NE2 . HIS A 0 265 . 13.797 7.984 -22.436 1.00 91.86 265 A 1 ATOM 2186 N N . ILE A 0 266 . 17.431 3.107 -25.313 1.00 90.98 266 A 1 ATOM 2187 C CA . ILE A 0 266 . 18.302 2.258 -26.128 1.00 90.98 266 A 1 ATOM 2188 C C . ILE A 0 266 . 17.555 1.029 -26.639 1.00 90.98 266 A 1 ATOM 2189 C CB . ILE A 0 266 . 19.576 1.916 -25.344 1.00 90.98 266 A 1 ATOM 2190 O O . ILE A 0 266 . 17.595 0.769 -27.836 1.00 90.98 266 A 1 ATOM 2191 C CG1 . ILE A 0 266 . 20.464 3.166 -25.398 1.00 90.98 266 A 1 ATOM 2192 C CG2 . ILE A 0 266 . 20.318 0.718 -25.944 1.00 90.98 266 A 1 ATOM 2193 C CD1 . ILE A 0 266 . 21.636 3.078 -24.447 1.00 90.98 266 A 1 ATOM 2194 N N . ASN A 0 267 . 16.822 0.320 -25.780 1.00 88.94 267 A 1 ATOM 2195 C CA . ASN A 0 267 . 16.091 -0.876 -26.199 1.00 88.94 267 A 1 ATOM 2196 C C . ASN A 0 267 . 14.978 -0.567 -27.216 1.00 88.94 267 A 1 ATOM 2197 C CB . ASN A 0 267 . 15.535 -1.564 -24.945 1.00 88.94 267 A 1 ATOM 2198 O O . ASN A 0 267 . 14.691 -1.381 -28.086 1.00 88.94 267 A 1 ATOM 2199 C CG . ASN A 0 267 . 15.019 -2.952 -25.267 1.00 88.94 267 A 1 ATOM 2200 N ND2 . ASN A 0 267 . 13.779 -3.259 -24.975 1.00 88.94 267 A 1 ATOM 2201 O OD1 . ASN A 0 267 . 15.734 -3.800 -25.765 1.00 88.94 267 A 1 ATOM 2202 N N . SER A 0 268 . 14.357 0.614 -27.130 1.00 87.90 268 A 1 ATOM 2203 C CA . SER A 0 268 . 13.307 1.031 -28.072 1.00 87.90 268 A 1 ATOM 2204 C C . SER A 0 268 . 13.847 1.595 -29.389 1.00 87.90 268 A 1 ATOM 2205 C CB . SER A 0 268 . 12.358 2.038 -27.417 1.00 87.90 268 A 1 ATOM 2206 O O . SER A 0 268 . 13.214 1.434 -30.430 1.00 87.90 268 A 1 ATOM 2207 O OG . SER A 0 268 . 13.058 3.143 -26.884 1.00 87.90 268 A 1 ATOM 2208 N N . MET A 0 269 . 15.002 2.265 -29.375 1.00 85.93 269 A 1 ATOM 2209 C CA . MET A 0 269 . 15.535 2.945 -30.560 1.00 85.93 269 A 1 ATOM 2210 C C . MET A 0 269 . 16.590 2.116 -31.302 1.00 85.93 269 A 1 ATOM 2211 C CB . MET A 0 269 . 16.084 4.323 -30.167 1.00 85.93 269 A 1 ATOM 2212 O O . MET A 0 269 . 16.715 2.250 -32.520 1.00 85.93 269 A 1 ATOM 2213 C CG . MET A 0 269 . 15.007 5.226 -29.545 1.00 85.93 269 A 1 ATOM 2214 S SD . MET A 0 269 . 15.603 6.877 -29.101 1.00 85.93 269 A 1 ATOM 2215 C CE . MET A 0 269 . 15.466 7.673 -30.715 1.00 85.93 269 A 1 ATOM 2216 N N . MET A 0 270 . 17.341 1.260 -30.610 1.00 84.18 270 A 1 ATOM 2217 C CA . MET A 0 270 . 18.505 0.549 -31.136 1.00 84.18 270 A 1 ATOM 2218 C C . MET A 0 270 . 18.310 -0.970 -31.044 1.00 84.18 270 A 1 ATOM 2219 C CB . MET A 0 270 . 19.740 1.049 -30.375 1.00 84.18 270 A 1 ATOM 2220 O O . MET A 0 270 . 18.593 -1.586 -30.024 1.00 84.18 270 A 1 ATOM 2221 C CG . MET A 0 270 . 21.050 0.448 -30.873 1.00 84.18 270 A 1 ATOM 2222 S SD . MET A 0 270 . 22.445 1.072 -29.904 1.00 84.18 270 A 1 ATOM 2223 C CE . MET A 0 270 . 23.288 -0.463 -29.516 1.00 84.18 270 A 1 ATOM 2224 N N . ASN A 0 271 . 17.879 -1.586 -32.148 1.00 81.24 271 A 1 ATOM 2225 C CA . ASN A 0 271 . 17.610 -3.030 -32.205 1.00 81.24 271 A 1 ATOM 2226 C C . ASN A 0 271 . 18.860 -3.872 -31.874 1.00 81.24 271 A 1 ATOM 2227 C CB . ASN A 0 271 . 17.055 -3.390 -33.598 1.00 81.24 271 A 1 ATOM 2228 O O . ASN A 0 271 . 18.766 -4.841 -31.132 1.00 81.24 271 A 1 ATOM 2229 C CG . ASN A 0 271 . 15.755 -2.694 -33.970 1.00 81.24 271 A 1 ATOM 2230 N ND2 . ASN A 0 271 . 15.277 -2.899 -35.173 1.00 81.24 271 A 1 ATOM 2231 O OD1 . ASN A 0 271 . 15.182 -1.901 -33.250 1.00 81.24 271 A 1 ATOM 2232 N N . GLU A 0 272 . 20.037 -3.451 -32.351 1.00 82.71 272 A 1 ATOM 2233 C CA . GLU A 0 272 . 21.333 -4.111 -32.101 1.00 82.71 272 A 1 ATOM 2234 C C . GLU A 0 272 . 21.807 -3.982 -30.642 1.00 82.71 272 A 1 ATOM 2235 C CB . GLU A 0 272 . 22.394 -3.471 -33.012 1.00 82.71 272 A 1 ATOM 2236 O O . GLU A 0 272 . 22.756 -4.645 -30.225 1.00 82.71 272 A 1 ATOM 2237 C CG . GLU A 0 272 . 22.121 -3.660 -34.514 1.00 82.71 272 A 1 ATOM 2238 C CD . GLU A 0 272 . 23.059 -2.831 -35.410 1.00 82.71 272 A 1 ATOM 2239 O OE1 . GLU A 0 272 . 22.780 -2.784 -36.629 1.00 82.71 272 A 1 ATOM 2240 O OE2 . GLU A 0 272 . 23.992 -2.183 -34.880 1.00 82.71 272 A 1 ATOM 2241 N N . ALA A 0 273 . 21.178 -3.112 -29.840 1.00 83.90 273 A 1 ATOM 2242 C CA . ALA A 0 273 . 21.568 -2.935 -28.446 1.00 83.90 273 A 1 ATOM 2243 C C . ALA A 0 273 . 21.316 -4.184 -27.633 1.00 83.90 273 A 1 ATOM 2244 C CB . ALA A 0 273 . 20.783 -1.793 -27.814 1.00 83.90 273 A 1 ATOM 2245 O O . ALA A 0 273 . 22.134 -4.529 -26.785 1.00 83.90 273 A 1 ATOM 2246 N N . TYR A 0 274 . 20.198 -4.847 -27.916 1.00 84.47 274 A 1 ATOM 2247 C CA . TYR A 0 274 . 19.855 -6.106 -27.290 1.00 84.47 274 A 1 ATOM 2248 C C . TYR A 0 274 . 20.972 -7.134 -27.504 1.00 84.47 274 A 1 ATOM 2249 C CB . TYR A 0 274 . 18.520 -6.576 -27.869 1.00 84.47 274 A 1 ATOM 2250 O O . TYR A 0 274 . 21.466 -7.703 -26.533 1.00 84.47 274 A 1 ATOM 2251 C CG . TYR A 0 274 . 18.074 -7.878 -27.255 1.00 84.47 274 A 1 ATOM 2252 C CD1 . TYR A 0 274 . 18.252 -9.088 -27.951 1.00 84.47 274 A 1 ATOM 2253 C CD2 . TYR A 0 274 . 17.565 -7.876 -25.944 1.00 84.47 274 A 1 ATOM 2254 C CE1 . TYR A 0 274 . 17.900 -10.303 -27.336 1.00 84.47 274 A 1 ATOM 2255 C CE2 . TYR A 0 274 . 17.237 -9.091 -25.316 1.00 84.47 274 A 1 ATOM 2256 O OH . TYR A 0 274 . 17.124 -11.476 -25.387 1.00 84.47 274 A 1 ATOM 2257 C CZ . TYR A 0 274 . 17.402 -10.305 -26.016 1.00 84.47 274 A 1 ATOM 2258 N N . ASP A 0 275 . 21.446 -7.278 -28.743 1.00 85.70 275 A 1 ATOM 2259 C CA . ASP A 0 275 . 22.508 -8.225 -29.088 1.00 85.70 275 A 1 ATOM 2260 C C . ASP A 0 275 . 23.822 -7.887 -28.378 1.00 85.70 275 A 1 ATOM 2261 C CB . ASP A 0 275 . 22.721 -8.252 -30.609 1.00 85.70 275 A 1 ATOM 2262 O O . ASP A 0 275 . 24.462 -8.770 -27.814 1.00 85.70 275 A 1 ATOM 2263 C CG . ASP A 0 275 . 21.468 -8.659 -31.388 1.00 85.70 275 A 1 ATOM 2264 O OD1 . ASP A 0 275 . 20.708 -9.512 -30.878 1.00 85.70 275 A 1 ATOM 2265 O OD2 . ASP A 0 275 . 21.279 -8.094 -32.488 1.00 85.70 275 A 1 ATOM 2266 N N . ILE A 0 276 . 24.223 -6.611 -28.345 1.00 88.14 276 A 1 ATOM 2267 C CA . ILE A 0 276 . 25.455 -6.186 -27.658 1.00 88.14 276 A 1 ATOM 2268 C C . ILE A 0 276 . 25.361 -6.447 -26.152 1.00 88.14 276 A 1 ATOM 2269 C CB . ILE A 0 276 . 25.766 -4.700 -27.951 1.00 88.14 276 A 1 ATOM 2270 O O . ILE A 0 276 . 26.296 -6.985 -25.564 1.00 88.14 276 A 1 ATOM 2271 C CG1 . ILE A 0 276 . 26.092 -4.508 -29.450 1.00 88.14 276 A 1 ATOM 2272 C CG2 . ILE A 0 276 . 26.947 -4.198 -27.091 1.00 88.14 276 A 1 ATOM 2273 C CD1 . ILE A 0 276 . 26.086 -3.042 -29.898 1.00 88.14 276 A 1 ATOM 2274 N N . ILE A 0 277 . 24.242 -6.070 -25.530 1.00 89.56 277 A 1 ATOM 2275 C CA . ILE A 0 277 . 24.002 -6.248 -24.095 1.00 89.56 277 A 1 ATOM 2276 C C . ILE A 0 277 . 24.093 -7.737 -23.737 1.00 89.56 277 A 1 ATOM 2277 C CB . ILE A 0 277 . 22.645 -5.597 -23.725 1.00 89.56 277 A 1 ATOM 2278 O O . ILE A 0 277 . 24.892 -8.113 -22.879 1.00 89.56 277 A 1 ATOM 2279 C CG1 . ILE A 0 277 . 22.785 -4.056 -23.757 1.00 89.56 277 A 1 ATOM 2280 C CG2 . ILE A 0 277 . 22.127 -6.045 -22.352 1.00 89.56 277 A 1 ATOM 2281 C CD1 . ILE A 0 277 . 21.456 -3.292 -23.657 1.00 89.56 277 A 1 ATOM 2282 N N . VAL A 0 278 . 23.357 -8.588 -24.459 1.00 87.38 278 A 1 ATOM 2283 C CA . VAL A 0 278 . 23.297 -10.034 -24.205 1.00 87.38 278 A 1 ATOM 2284 C C . VAL A 0 278 . 24.633 -10.727 -24.487 1.00 87.38 278 A 1 ATOM 2285 C CB . VAL A 0 278 . 22.145 -10.666 -25.013 1.00 87.38 278 A 1 ATOM 2286 O O . VAL A 0 278 . 25.083 -11.527 -23.664 1.00 87.38 278 A 1 ATOM 2287 C CG1 . VAL A 0 278 . 22.123 -12.197 -24.911 1.00 87.38 278 A 1 ATOM 2288 C CG2 . VAL A 0 278 . 20.787 -10.167 -24.498 1.00 87.38 278 A 1 ATOM 2289 N N . ASN A 0 279 . 25.295 -10.413 -25.606 1.00 89.59 279 A 1 ATOM 2290 C CA . ASN A 0 279 . 26.565 -11.043 -25.984 1.00 89.59 279 A 1 ATOM 2291 C C . ASN A 0 279 . 27.692 -10.701 -25.000 1.00 89.59 279 A 1 ATOM 2292 C CB . ASN A 0 279 . 26.946 -10.623 -27.415 1.00 89.59 279 A 1 ATOM 2293 O O . ASN A 0 279 . 28.450 -11.584 -24.597 1.00 89.59 279 A 1 ATOM 2294 C CG . ASN A 0 279 . 26.064 -11.252 -28.482 1.00 89.59 279 A 1 ATOM 2295 N ND2 . ASN A 0 279 . 25.967 -10.644 -29.640 1.00 89.59 279 A 1 ATOM 2296 O OD1 . ASN A 0 279 . 25.491 -12.315 -28.314 1.00 89.59 279 A 1 ATOM 2297 N N . GLU A 0 280 . 27.777 -9.439 -24.575 1.00 90.79 280 A 1 ATOM 2298 C CA . GLU A 0 280 . 28.806 -8.971 -23.637 1.00 90.79 280 A 1 ATOM 2299 C C . GLU A 0 280 . 28.449 -9.235 -22.165 1.00 90.79 280 A 1 ATOM 2300 C CB . GLU A 0 280 . 29.094 -7.483 -23.882 1.00 90.79 280 A 1 ATOM 2301 O O . GLU A 0 280 . 29.281 -9.025 -21.276 1.00 90.79 280 A 1 ATOM 2302 C CG . GLU A 0 280 . 29.679 -7.193 -25.277 1.00 90.79 280 A 1 ATOM 2303 C CD . GLU A 0 280 . 31.039 -7.870 -25.523 1.00 90.79 280 A 1 ATOM 2304 O OE1 . GLU A 0 280 . 31.327 -8.185 -26.700 1.00 90.79 280 A 1 ATOM 2305 O OE2 . GLU A 0 280 . 31.812 -8.029 -24.548 1.00 90.79 280 A 1 ATOM 2306 N N . ARG A 0 281 . 27.232 -9.731 -21.890 1.00 91.50 281 A 1 ATOM 2307 C CA . ARG A 0 281 . 26.710 -9.989 -20.538 1.00 91.50 281 A 1 ATOM 2308 C C . ARG A 0 281 . 26.809 -8.754 -19.641 1.00 91.50 281 A 1 ATOM 2309 C CB . ARG A 0 281 . 27.393 -11.221 -19.928 1.00 91.50 281 A 1 ATOM 2310 O O . ARG A 0 281 . 27.298 -8.830 -18.506 1.00 91.50 281 A 1 ATOM 2311 C CG . ARG A 0 281 . 27.274 -12.471 -20.805 1.00 91.50 281 A 1 ATOM 2312 C CD . ARG A 0 281 . 27.709 -13.682 -19.975 1.00 91.50 281 A 1 ATOM 2313 N NE . ARG A 0 281 . 27.438 -14.943 -20.679 1.00 91.50 281 A 1 ATOM 2314 N NH1 . ARG A 0 281 . 28.239 -16.350 -19.054 1.00 91.50 281 A 1 ATOM 2315 N NH2 . ARG A 0 281 . 27.329 -17.203 -20.908 1.00 91.50 281 A 1 ATOM 2316 C CZ . ARG A 0 281 . 27.671 -16.155 -20.213 1.00 91.50 281 A 1 ATOM 2317 N N . LEU A 0 282 . 26.409 -7.601 -20.174 1.00 92.60 282 A 1 ATOM 2318 C CA . LEU A 0 282 . 26.582 -6.298 -19.534 1.00 92.60 282 A 1 ATOM 2319 C C . LEU A 0 282 . 25.959 -6.273 -18.131 1.00 92.60 282 A 1 ATOM 2320 C CB . LEU A 0 282 . 25.985 -5.221 -20.462 1.00 92.60 282 A 1 ATOM 2321 O O . LEU A 0 282 . 26.594 -5.786 -17.192 1.00 92.60 282 A 1 ATOM 2322 C CG . LEU A 0 282 . 26.049 -3.785 -19.910 1.00 92.60 282 A 1 ATOM 2323 C CD1 . LEU A 0 282 . 27.480 -3.321 -19.638 1.00 92.60 282 A 1 ATOM 2324 C CD2 . LEU A 0 282 . 25.403 -2.800 -20.881 1.00 92.60 282 A 1 ATOM 2325 N N . CYS A 0 283 . 24.762 -6.847 -17.962 1.00 92.15 283 A 1 ATOM 2326 C CA . CYS A 0 283 . 24.098 -6.920 -16.661 1.00 92.15 283 A 1 ATOM 2327 C C . CYS A 0 283 . 24.933 -7.703 -15.642 1.00 92.15 283 A 1 ATOM 2328 C CB . CYS A 0 283 . 22.716 -7.570 -16.803 1.00 92.15 283 A 1 ATOM 2329 O O . CYS A 0 283 . 25.144 -7.221 -14.529 1.00 92.15 283 A 1 ATOM 2330 S SG . CYS A 0 283 . 21.758 -7.255 -15.292 1.00 92.15 283 A 1 ATOM 2331 N N . SER A 0 284 . 25.427 -8.889 -16.023 1.00 91.30 284 A 1 ATOM 2332 C CA . SER A 0 284 . 26.266 -9.736 -15.156 1.00 91.30 284 A 1 ATOM 2333 C C . SER A 0 284 . 27.485 -8.965 -14.663 1.00 91.30 284 A 1 ATOM 2334 C CB . SER A 0 284 . 26.775 -10.969 -15.918 1.00 91.30 284 A 1 ATOM 2335 O O . SER A 0 284 . 27.748 -8.917 -13.463 1.00 91.30 284 A 1 ATOM 2336 O OG . SER A 0 284 . 27.583 -11.808 -15.110 1.00 91.30 284 A 1 ATOM 2337 N N . ARG A 0 285 . 28.204 -8.317 -15.589 1.00 93.54 285 A 1 ATOM 2338 C CA . ARG A 0 285 . 29.435 -7.583 -15.280 1.00 93.54 285 A 1 ATOM 2339 C C . ARG A 0 285 . 29.175 -6.445 -14.304 1.00 93.54 285 A 1 ATOM 2340 C CB . ARG A 0 285 . 30.087 -7.070 -16.576 1.00 93.54 285 A 1 ATOM 2341 O O . ARG A 0 285 . 29.875 -6.353 -13.304 1.00 93.54 285 A 1 ATOM 2342 C CG . ARG A 0 285 . 30.541 -8.181 -17.533 1.00 93.54 285 A 1 ATOM 2343 C CD . ARG A 0 285 . 31.591 -9.096 -16.898 1.00 93.54 285 A 1 ATOM 2344 N NE . ARG A 0 285 . 32.076 -10.086 -17.871 1.00 93.54 285 A 1 ATOM 2345 N NH1 . ARG A 0 285 . 33.519 -11.172 -16.456 1.00 93.54 285 A 1 ATOM 2346 N NH2 . ARG A 0 285 . 33.320 -11.848 -18.580 1.00 93.54 285 A 1 ATOM 2347 C CZ . ARG A 0 285 . 32.967 -11.028 -17.630 1.00 93.54 285 A 1 ATOM 2348 N N . ILE A 0 286 . 28.149 -5.629 -14.548 1.00 94.46 286 A 1 ATOM 2349 C CA . ILE A 0 286 . 27.810 -4.512 -13.658 1.00 94.46 286 A 1 ATOM 2350 C C . ILE A 0 286 . 27.412 -5.023 -12.273 1.00 94.46 286 A 1 ATOM 2351 C CB . ILE A 0 286 . 26.700 -3.637 -14.271 1.00 94.46 286 A 1 ATOM 2352 O O . ILE A 0 286 . 27.957 -4.554 -11.279 1.00 94.46 286 A 1 ATOM 2353 C CG1 . ILE A 0 286 . 27.194 -2.927 -15.549 1.00 94.46 286 A 1 ATOM 2354 C CG2 . ILE A 0 286 . 26.222 -2.571 -13.262 1.00 94.46 286 A 1 ATOM 2355 C CD1 . ILE A 0 286 . 26.012 -2.565 -16.447 1.00 94.46 286 A 1 ATOM 2356 N N . ILE A 0 287 . 26.488 -5.984 -12.191 1.00 93.34 287 A 1 ATOM 2357 C CA . ILE A 0 287 . 25.983 -6.475 -10.904 1.00 93.34 287 A 1 ATOM 2358 C C . ILE A 0 287 . 27.097 -7.118 -10.077 1.00 93.34 287 A 1 ATOM 2359 C CB . ILE A 0 287 . 24.790 -7.428 -11.124 1.00 93.34 287 A 1 ATOM 2360 O O . ILE A 0 287 . 27.214 -6.802 -8.896 1.00 93.34 287 A 1 ATOM 2361 C CG1 . ILE A 0 287 . 23.555 -6.680 -11.684 1.00 93.34 287 A 1 ATOM 2362 C CG2 . ILE A 0 287 . 24.412 -8.192 -9.843 1.00 93.34 287 A 1 ATOM 2363 C CD1 . ILE A 0 287 . 22.995 -5.547 -10.808 1.00 93.34 287 A 1 ATOM 2364 N N . MET A 0 288 . 27.938 -7.953 -10.691 1.00 93.86 288 A 1 ATOM 2365 C CA . MET A 0 288 . 29.061 -8.583 -9.993 1.00 93.86 288 A 1 ATOM 2366 C C . MET A 0 288 . 30.080 -7.547 -9.521 1.00 93.86 288 A 1 ATOM 2367 C CB . MET A 0 288 . 29.727 -9.638 -10.884 1.00 93.86 288 A 1 ATOM 2368 O O . MET A 0 288 . 30.461 -7.570 -8.359 1.00 93.86 288 A 1 ATOM 2369 C CG . MET A 0 288 . 28.834 -10.868 -11.098 1.00 93.86 288 A 1 ATOM 2370 S SD . MET A 0 288 . 28.323 -11.755 -9.599 1.00 93.86 288 A 1 ATOM 2371 C CE . MET A 0 288 . 29.929 -12.263 -8.923 1.00 93.86 288 A 1 ATOM 2372 N N . THR A 0 289 . 30.451 -6.574 -10.361 1.00 93.44 289 A 1 ATOM 2373 C CA . THR A 0 289 . 31.367 -5.504 -9.940 1.00 93.44 289 A 1 ATOM 2374 C C . THR A 0 289 . 30.793 -4.668 -8.794 1.00 93.44 289 A 1 ATOM 2375 C CB . THR A 0 289 . 31.733 -4.597 -11.122 1.00 93.44 289 A 1 ATOM 2376 O O . THR A 0 289 . 31.502 -4.387 -7.836 1.00 93.44 289 A 1 ATOM 2377 C CG2 . THR A 0 289 . 32.737 -3.518 -10.733 1.00 93.44 289 A 1 ATOM 2378 O OG1 . THR A 0 289 . 32.360 -5.345 -12.139 1.00 93.44 289 A 1 ATOM 2379 N N . LEU A 0 290 . 29.512 -4.286 -8.838 1.00 93.05 290 A 1 ATOM 2380 C CA . LEU A 0 290 . 28.890 -3.519 -7.748 1.00 93.05 290 A 1 ATOM 2381 C C . LEU A 0 290 . 28.747 -4.336 -6.455 1.00 93.05 290 A 1 ATOM 2382 C CB . LEU A 0 290 . 27.514 -2.996 -8.196 1.00 93.05 290 A 1 ATOM 2383 O O . LEU A 0 290 . 28.772 -3.766 -5.363 1.00 93.05 290 A 1 ATOM 2384 C CG . LEU A 0 290 . 27.535 -1.966 -9.340 1.00 93.05 290 A 1 ATOM 2385 C CD1 . LEU A 0 290 . 26.095 -1.565 -9.667 1.00 93.05 290 A 1 ATOM 2386 C CD2 . LEU A 0 290 . 28.338 -0.708 -9.006 1.00 93.05 290 A 1 ATOM 2387 N N . TYR A 0 291 . 28.580 -5.654 -6.573 1.00 92.77 291 A 1 ATOM 2388 C CA . TYR A 0 291 . 28.501 -6.566 -5.439 1.00 92.77 291 A 1 ATOM 2389 C C . TYR A 0 291 . 29.873 -6.795 -4.787 1.00 92.77 291 A 1 ATOM 2390 C CB . TYR A 0 291 . 27.853 -7.878 -5.898 1.00 92.77 291 A 1 ATOM 2391 O O . TYR A 0 291 . 30.003 -6.603 -3.576 1.00 92.77 291 A 1 ATOM 2392 C CG . TYR A 0 291 . 27.768 -8.915 -4.801 1.00 92.77 291 A 1 ATOM 2393 C CD1 . TYR A 0 291 . 28.739 -9.930 -4.729 1.00 92.77 291 A 1 ATOM 2394 C CD2 . TYR A 0 291 . 26.751 -8.838 -3.830 1.00 92.77 291 A 1 ATOM 2395 C CE1 . TYR A 0 291 . 28.694 -10.878 -3.693 1.00 92.77 291 A 1 ATOM 2396 C CE2 . TYR A 0 291 . 26.707 -9.782 -2.785 1.00 92.77 291 A 1 ATOM 2397 O OH . TYR A 0 291 . 27.639 -11.734 -1.722 1.00 92.77 291 A 1 ATOM 2398 C CZ . TYR A 0 291 . 27.675 -10.808 -2.720 1.00 92.77 291 A 1 ATOM 2399 N N . ASP A 0 292 . 30.886 -7.148 -5.583 1.00 92.07 292 A 1 ATOM 2400 C CA . ASP A 0 292 . 32.252 -7.426 -5.123 1.00 92.07 292 A 1 ATOM 2401 C C . ASP A 0 292 . 32.910 -6.157 -4.551 1.00 92.07 292 A 1 ATOM 2402 C CB . ASP A 0 292 . 33.085 -8.004 -6.288 1.00 92.07 292 A 1 ATOM 2403 O O . ASP A 0 292 . 33.552 -6.189 -3.499 1.00 92.07 292 A 1 ATOM 2404 C CG . ASP A 0 292 . 32.641 -9.398 -6.771 1.00 92.07 292 A 1 ATOM 2405 O OD1 . ASP A 0 292 . 32.015 -10.137 -5.976 1.00 92.07 292 A 1 ATOM 2406 O OD2 . ASP A 0 292 . 32.963 -9.742 -7.934 1.00 92.07 292 A 1 ATOM 2407 N N . SER A 0 293 . 32.677 -5.004 -5.185 1.00 90.53 293 A 1 ATOM 2408 C CA . SER A 0 293 . 33.244 -3.704 -4.806 1.00 90.53 293 A 1 ATOM 2409 C C . SER A 0 293 . 32.311 -2.901 -3.896 1.00 90.53 293 A 1 ATOM 2410 C CB . SER A 0 293 . 33.638 -2.908 -6.054 1.00 90.53 293 A 1 ATOM 2411 O O . SER A 0 293 . 32.017 -1.732 -4.159 1.00 90.53 293 A 1 ATOM 2412 O OG . SER A 0 293 . 34.422 -3.715 -6.903 1.00 90.53 293 A 1 ATOM 2413 N N . SER A 0 294 . 31.830 -3.507 -2.803 1.00 87.14 294 A 1 ATOM 2414 C CA . SER A 0 294 . 30.807 -2.883 -1.946 1.00 87.14 294 A 1 ATOM 2415 C C . SER A 0 294 . 31.219 -1.517 -1.372 1.00 87.14 294 A 1 ATOM 2416 C CB . SER A 0 294 . 30.401 -3.814 -0.796 1.00 87.14 294 A 1 ATOM 2417 O O . SER A 0 294 . 30.346 -0.676 -1.158 1.00 87.14 294 A 1 ATOM 2418 O OG . SER A 0 294 . 29.271 -3.269 -0.112 1.00 87.14 294 A 1 ATOM 2419 N N . GLU A 0 295 . 32.507 -1.269 -1.107 1.00 88.86 295 A 1 ATOM 2420 C CA . GLU A 0 295 . 32.987 0.038 -0.626 1.00 88.86 295 A 1 ATOM 2421 C C . GLU A 0 295 . 32.880 1.117 -1.707 1.00 88.86 295 A 1 ATOM 2422 C CB . GLU A 0 295 . 34.443 -0.049 -0.151 1.00 88.86 295 A 1 ATOM 2423 O O . GLU A 0 295 . 32.317 2.186 -1.471 1.00 88.86 295 A 1 ATOM 2424 C CG . GLU A 0 295 . 34.603 -0.911 1.108 1.00 88.86 295 A 1 ATOM 2425 C CD . GLU A 0 295 . 36.024 -0.853 1.695 1.00 88.86 295 A 1 ATOM 2426 O OE1 . GLU A 0 295 . 36.190 -1.394 2.810 1.00 88.86 295 A 1 ATOM 2427 O OE2 . GLU A 0 295 . 36.914 -0.253 1.052 1.00 88.86 295 A 1 ATOM 2428 N N . GLU A 0 296 . 33.353 0.825 -2.919 1.00 88.53 296 A 1 ATOM 2429 C CA . GLU A 0 296 . 33.275 1.755 -4.046 1.00 88.53 296 A 1 ATOM 2430 C C . GLU A 0 296 . 31.831 1.998 -4.476 1.00 88.53 296 A 1 ATOM 2431 C CB . GLU A 0 296 . 34.075 1.236 -5.237 1.00 88.53 296 A 1 ATOM 2432 O O . GLU A 0 296 . 31.475 3.120 -4.837 1.00 88.53 296 A 1 ATOM 2433 C CG . GLU A 0 296 . 35.571 1.119 -4.925 1.00 88.53 296 A 1 ATOM 2434 C CD . GLU A 0 296 . 36.386 0.744 -6.165 1.00 88.53 296 A 1 ATOM 2435 O OE1 . GLU A 0 296 . 37.594 1.037 -6.191 1.00 88.53 296 A 1 ATOM 2436 O OE2 . GLU A 0 296 . 35.810 0.135 -7.089 1.00 88.53 296 A 1 ATOM 2437 N N . PHE A 0 297 . 30.975 0.982 -4.370 1.00 90.78 297 A 1 ATOM 2438 C CA . PHE A 0 297 . 29.544 1.131 -4.582 1.00 90.78 297 A 1 ATOM 2439 C C . PHE A 0 297 . 28.898 2.060 -3.545 1.00 90.78 297 A 1 ATOM 2440 C CB . PHE A 0 297 . 28.897 -0.253 -4.572 1.00 90.78 297 A 1 ATOM 2441 O O . PHE A 0 297 . 28.121 2.941 -3.909 1.00 90.78 297 A 1 ATOM 2442 C CG . PHE A 0 297 . 27.395 -0.230 -4.756 1.00 90.78 297 A 1 ATOM 2443 C CD1 . PHE A 0 297 . 26.581 -1.012 -3.920 1.00 90.78 297 A 1 ATOM 2444 C CD2 . PHE A 0 297 . 26.812 0.538 -5.783 1.00 90.78 297 A 1 ATOM 2445 C CE1 . PHE A 0 297 . 25.200 -1.074 -4.153 1.00 90.78 297 A 1 ATOM 2446 C CE2 . PHE A 0 297 . 25.431 0.474 -6.019 1.00 90.78 297 A 1 ATOM 2447 C CZ . PHE A 0 297 . 24.635 -0.358 -5.217 1.00 90.78 297 A 1 ATOM 2448 N N . ASN A 0 298 . 29.262 1.949 -2.266 1.00 89.23 298 A 1 ATOM 2449 C CA . ASN A 0 298 . 28.787 2.879 -1.237 1.00 89.23 298 A 1 ATOM 2450 C C . ASN A 0 298 . 29.303 4.311 -1.473 1.00 89.23 298 A 1 ATOM 2451 C CB . ASN A 0 298 . 29.202 2.353 0.145 1.00 89.23 298 A 1 ATOM 2452 O O . ASN A 0 298 . 28.568 5.275 -1.258 1.00 89.23 298 A 1 ATOM 2453 C CG . ASN A 0 298 . 28.416 1.133 0.596 1.00 89.23 298 A 1 ATOM 2454 N ND2 . ASN A 0 298 . 28.968 0.361 1.503 1.00 89.23 298 A 1 ATOM 2455 O OD1 . ASN A 0 298 . 27.290 0.879 0.200 1.00 89.23 298 A 1 ATOM 2456 N N . ILE A 0 299 . 30.539 4.469 -1.960 1.00 90.30 299 A 1 ATOM 2457 C CA . ILE A 0 299 . 31.099 5.769 -2.372 1.00 90.30 299 A 1 ATOM 2458 C C . ILE A 0 299 . 30.370 6.322 -3.606 1.00 90.30 299 A 1 ATOM 2459 C CB . ILE A 0 299 . 32.620 5.649 -2.626 1.00 90.30 299 A 1 ATOM 2460 O O . ILE A 0 299 . 30.179 7.532 -3.726 1.00 90.30 299 A 1 ATOM 2461 C CG1 . ILE A 0 299 . 33.368 5.343 -1.308 1.00 90.30 299 A 1 ATOM 2462 C CG2 . ILE A 0 299 . 33.192 6.939 -3.254 1.00 90.30 299 A 1 ATOM 2463 C CD1 . ILE A 0 299 . 34.814 4.872 -1.515 1.00 90.30 299 A 1 ATOM 2464 N N . LEU A 0 300 . 29.974 5.457 -4.539 1.00 89.96 300 A 1 ATOM 2465 C CA . LEU A 0 300 . 29.177 5.833 -5.699 1.00 89.96 300 A 1 ATOM 2466 C C . LEU A 0 300 . 27.814 6.367 -5.255 1.00 89.96 300 A 1 ATOM 2467 C CB . LEU A 0 300 . 29.058 4.625 -6.649 1.00 89.96 300 A 1 ATOM 2468 O O . LEU A 0 300 . 27.442 7.465 -5.657 1.00 89.96 300 A 1 ATOM 2469 C CG . LEU A 0 300 . 28.065 4.832 -7.800 1.00 89.96 300 A 1 ATOM 2470 C CD1 . LEU A 0 300 . 28.512 5.989 -8.680 1.00 89.96 300 A 1 ATOM 2471 C CD2 . LEU A 0 300 . 27.970 3.580 -8.668 1.00 89.96 300 A 1 ATOM 2472 N N . LEU A 0 301 . 27.105 5.621 -4.404 1.00 89.01 301 A 1 ATOM 2473 C CA . LEU A 0 301 . 25.810 6.034 -3.869 1.00 89.01 301 A 1 ATOM 2474 C C . LEU A 0 301 . 25.924 7.349 -3.089 1.00 89.01 301 A 1 ATOM 2475 C CB . LEU A 0 301 . 25.224 4.904 -3.003 1.00 89.01 301 A 1 ATOM 2476 O O . LEU A 0 301 . 25.126 8.245 -3.326 1.00 89.01 301 A 1 ATOM 2477 C CG . LEU A 0 301 . 24.797 3.641 -3.776 1.00 89.01 301 A 1 ATOM 2478 C CD1 . LEU A 0 301 . 24.305 2.581 -2.789 1.00 89.01 301 A 1 ATOM 2479 C CD2 . LEU A 0 301 . 23.670 3.909 -4.779 1.00 89.01 301 A 1 ATOM 2480 N N . SER A 0 302 . 26.961 7.519 -2.259 1.00 87.83 302 A 1 ATOM 2481 C CA . SER A 0 302 . 27.148 8.737 -1.454 1.00 87.83 302 A 1 ATOM 2482 C C . SER A 0 302 . 27.403 10.018 -2.249 1.00 87.83 302 A 1 ATOM 2483 C CB . SER A 0 302 . 28.219 8.542 -0.385 1.00 87.83 302 A 1 ATOM 2484 O O . SER A 0 302 . 27.212 11.116 -1.728 1.00 87.83 302 A 1 ATOM 2485 O OG . SER A 0 302 . 29.518 8.495 -0.935 1.00 87.83 302 A 1 ATOM 2486 N N . LYS A 0 303 . 27.834 9.888 -3.508 1.00 87.03 303 A 1 ATOM 2487 C CA . LYS A 0 303 . 28.066 11.008 -4.430 1.00 87.03 303 A 1 ATOM 2488 C C . LYS A 0 303 . 26.862 11.326 -5.315 1.00 87.03 303 A 1 ATOM 2489 C CB . LYS A 0 303 . 29.290 10.690 -5.296 1.00 87.03 303 A 1 ATOM 2490 O O . LYS A 0 303 . 26.910 12.328 -6.026 1.00 87.03 303 A 1 ATOM 2491 C CG . LYS A 0 303 . 30.590 10.766 -4.490 1.00 87.03 303 A 1 ATOM 2492 C CD . LYS A 0 303 . 31.769 10.330 -5.363 1.00 87.03 303 A 1 ATOM 2493 C CE . LYS A 0 303 . 33.047 10.399 -4.528 1.00 87.03 303 A 1 ATOM 2494 N NZ . LYS A 0 303 . 34.216 9.869 -5.269 1.00 87.03 303 A 1 ATOM 2495 N N . LEU A 0 304 . 25.843 10.469 -5.336 1.00 86.08 304 A 1 ATOM 2496 C CA . LEU A 0 304 . 24.658 10.628 -6.173 1.00 86.08 304 A 1 ATOM 2497 C C . LEU A 0 304 . 23.500 11.184 -5.349 1.00 86.08 304 A 1 ATOM 2498 C CB . LEU A 0 304 . 24.275 9.275 -6.800 1.00 86.08 304 A 1 ATOM 2499 O O . LEU A 0 304 . 23.228 10.709 -4.250 1.00 86.08 304 A 1 ATOM 2500 C CG . LEU A 0 304 . 25.263 8.740 -7.850 1.00 86.08 304 A 1 ATOM 2501 C CD1 . LEU A 0 304 . 24.860 7.316 -8.244 1.00 86.08 304 A 1 ATOM 2502 C CD2 . LEU A 0 304 . 25.298 9.605 -9.112 1.00 86.08 304 A 1 ATOM 2503 N N . ASP A 0 305 . 22.761 12.130 -5.921 1.00 85.41 305 A 1 ATOM 2504 C CA . ASP A 0 305 . 21.481 12.533 -5.341 1.00 85.41 305 A 1 ATOM 2505 C C . ASP A 0 305 . 20.465 11.389 -5.433 1.00 85.41 305 A 1 ATOM 2506 C CB . ASP A 0 305 . 20.940 13.806 -6.003 1.00 85.41 305 A 1 ATOM 2507 O O . ASP A 0 305 . 20.493 10.568 -6.359 1.00 85.41 305 A 1 ATOM 2508 C CG . ASP A 0 305 . 21.859 15.008 -5.802 1.00 85.41 305 A 1 ATOM 2509 O OD1 . ASP A 0 305 . 22.363 15.154 -4.663 1.00 85.41 305 A 1 ATOM 2510 O OD2 . ASP A 0 305 . 22.025 15.768 -6.780 1.00 85.41 305 A 1 ATOM 2511 N N . GLY A 0 306 . 19.521 11.348 -4.489 1.00 83.40 306 A 1 ATOM 2512 C CA . GLY A 0 306 . 18.562 10.247 -4.378 1.00 83.40 306 A 1 ATOM 2513 C C . GLY A 0 306 . 17.719 10.038 -5.646 1.00 83.40 306 A 1 ATOM 2514 O O . GLY A 0 306 . 17.384 8.907 -5.996 1.00 83.40 306 A 1 ATOM 2515 N N . SER A 0 307 . 17.433 11.100 -6.400 1.00 86.23 307 A 1 ATOM 2516 C CA . SER A 0 307 . 16.695 11.019 -7.666 1.00 86.23 307 A 1 ATOM 2517 C C . SER A 0 307 . 17.482 10.307 -8.781 1.00 86.23 307 A 1 ATOM 2518 C CB . SER A 0 307 . 16.300 12.434 -8.085 1.00 86.23 307 A 1 ATOM 2519 O O . SER A 0 307 . 16.902 9.553 -9.566 1.00 86.23 307 A 1 ATOM 2520 O OG . SER A 0 307 . 17.468 13.224 -8.215 1.00 86.23 307 A 1 ATOM 2521 N N . TYR A 0 308 . 18.808 10.455 -8.820 1.00 90.34 308 A 1 ATOM 2522 C CA . TYR A 0 308 . 19.678 9.741 -9.760 1.00 90.34 308 A 1 ATOM 2523 C C . TYR A 0 308 . 19.948 8.298 -9.320 1.00 90.34 308 A 1 ATOM 2524 C CB . TYR A 0 308 . 20.984 10.518 -9.950 1.00 90.34 308 A 1 ATOM 2525 O O . TYR A 0 308 . 20.080 7.414 -10.169 1.00 90.34 308 A 1 ATOM 2526 C CG . TYR A 0 308 . 20.796 11.831 -10.685 1.00 90.34 308 A 1 ATOM 2527 C CD1 . TYR A 0 308 . 20.474 11.825 -12.054 1.00 90.34 308 A 1 ATOM 2528 C CD2 . TYR A 0 308 . 20.930 13.058 -10.009 1.00 90.34 308 A 1 ATOM 2529 C CE1 . TYR A 0 308 . 20.287 13.041 -12.737 1.00 90.34 308 A 1 ATOM 2530 C CE2 . TYR A 0 308 . 20.718 14.280 -10.681 1.00 90.34 308 A 1 ATOM 2531 O OH . TYR A 0 308 . 20.200 15.404 -12.775 1.00 90.34 308 A 1 ATOM 2532 C CZ . TYR A 0 308 . 20.403 14.269 -12.058 1.00 90.34 308 A 1 ATOM 2533 N N . VAL A 0 309 . 19.942 8.021 -8.010 1.00 91.64 309 A 1 ATOM 2534 C CA . VAL A 0 309 . 19.930 6.640 -7.492 1.00 91.64 309 A 1 ATOM 2535 C C . VAL A 0 309 . 18.679 5.901 -7.974 1.00 91.64 309 A 1 ATOM 2536 C CB . VAL A 0 309 . 20.030 6.612 -5.952 1.00 91.64 309 A 1 ATOM 2537 O O . VAL A 0 309 . 18.766 4.745 -8.385 1.00 91.64 309 A 1 ATOM 2538 C CG1 . VAL A 0 309 . 19.940 5.185 -5.392 1.00 91.64 309 A 1 ATOM 2539 C CG2 . VAL A 0 309 . 21.360 7.213 -5.486 1.00 91.64 309 A 1 ATOM 2540 N N . LEU A 0 310 . 17.524 6.571 -8.012 1.00 91.08 310 A 1 ATOM 2541 C CA . LEU A 0 310 . 16.294 5.987 -8.548 1.00 91.08 310 A 1 ATOM 2542 C C . LEU A 0 310 . 16.411 5.640 -10.042 1.00 91.08 310 A 1 ATOM 2543 C CB . LEU A 0 310 . 15.131 6.955 -8.276 1.00 91.08 310 A 1 ATOM 2544 O O . LEU A 0 310 . 15.956 4.576 -10.463 1.00 91.08 310 A 1 ATOM 2545 C CG . LEU A 0 310 . 13.748 6.339 -8.526 1.00 91.08 310 A 1 ATOM 2546 C CD1 . LEU A 0 310 . 13.475 5.175 -7.569 1.00 91.08 310 A 1 ATOM 2547 C CD2 . LEU A 0 310 . 12.674 7.401 -8.308 1.00 91.08 310 A 1 ATOM 2548 N N . CYS A 0 311 . 17.061 6.501 -10.829 1.00 93.68 311 A 1 ATOM 2549 C CA . CYS A 0 311 . 17.333 6.254 -12.248 1.00 93.68 311 A 1 ATOM 2550 C C . CYS A 0 311 . 18.273 5.059 -12.450 1.00 93.68 311 A 1 ATOM 2551 C CB . CYS A 0 311 . 17.937 7.512 -12.879 1.00 93.68 311 A 1 ATOM 2552 O O . CYS A 0 311 . 18.015 4.211 -13.305 1.00 93.68 311 A 1 ATOM 2553 S SG . CYS A 0 311 . 16.760 8.882 -12.773 1.00 93.68 311 A 1 ATOM 2554 N N . LEU A 0 312 . 19.318 4.954 -11.621 1.00 95.40 312 A 1 ATOM 2555 C CA . LEU A 0 312 . 20.220 3.805 -11.610 1.00 95.40 312 A 1 ATOM 2556 C C . LEU A 0 312 . 19.454 2.504 -11.356 1.00 95.40 312 A 1 ATOM 2557 C CB . LEU A 0 312 . 21.337 4.047 -10.578 1.00 95.40 312 A 1 ATOM 2558 O O . LEU A 0 312 . 19.588 1.556 -12.126 1.00 95.40 312 A 1 ATOM 2559 C CG . LEU A 0 312 . 22.274 2.844 -10.371 1.00 95.40 312 A 1 ATOM 2560 C CD1 . LEU A 0 312 . 23.008 2.463 -11.655 1.00 95.40 312 A 1 ATOM 2561 C CD2 . LEU A 0 312 . 23.311 3.171 -9.296 1.00 95.40 312 A 1 ATOM 2562 N N . ILE A 0 313 . 18.607 2.470 -10.325 1.00 95.03 313 A 1 ATOM 2563 C CA . ILE A 0 313 . 17.797 1.287 -10.011 1.00 95.03 313 A 1 ATOM 2564 C C . ILE A 0 313 . 16.878 0.929 -11.187 1.00 95.03 313 A 1 ATOM 2565 C CB . ILE A 0 313 . 16.991 1.508 -8.715 1.00 95.03 313 A 1 ATOM 2566 O O . ILE A 0 313 . 16.838 -0.226 -11.605 1.00 95.03 313 A 1 ATOM 2567 C CG1 . ILE A 0 313 . 17.913 1.673 -7.485 1.00 95.03 313 A 1 ATOM 2568 C CG2 . ILE A 0 313 . 16.021 0.331 -8.499 1.00 95.03 313 A 1 ATOM 2569 C CD1 . ILE A 0 313 . 17.180 2.278 -6.278 1.00 95.03 313 A 1 ATOM 2570 N N . ALA A 0 314 . 16.174 1.909 -11.754 1.00 94.71 314 A 1 ATOM 2571 C CA . ALA A 0 314 . 15.272 1.707 -12.884 1.00 94.71 314 A 1 ATOM 2572 C C . ALA A 0 314 . 15.981 1.105 -14.113 1.00 94.71 314 A 1 ATOM 2573 C CB . ALA A 0 314 . 14.642 3.064 -13.197 1.00 94.71 314 A 1 ATOM 2574 O O . ALA A 0 314 . 15.491 0.140 -14.706 1.00 94.71 314 A 1 ATOM 2575 N N . ASN A 0 315 . 17.163 1.620 -14.456 1.00 96.18 315 A 1 ATOM 2576 C CA . ASN A 0 315 . 17.968 1.091 -15.553 1.00 96.18 315 A 1 ATOM 2577 C C . ASN A 0 315 . 18.502 -0.318 -15.258 1.00 96.18 315 A 1 ATOM 2578 C CB . ASN A 0 315 . 19.098 2.082 -15.857 1.00 96.18 315 A 1 ATOM 2579 O O . ASN A 0 315 . 18.459 -1.163 -16.148 1.00 96.18 315 A 1 ATOM 2580 C CG . ASN A 0 315 . 18.623 3.296 -16.634 1.00 96.18 315 A 1 ATOM 2581 N ND2 . ASN A 0 315 . 19.228 4.425 -16.378 1.00 96.18 315 A 1 ATOM 2582 O OD1 . ASN A 0 315 . 17.764 3.229 -17.508 1.00 96.18 315 A 1 ATOM 2583 N N . LEU A 0 316 . 18.944 -0.605 -14.027 1.00 95.90 316 A 1 ATOM 2584 C CA . LEU A 0 316 . 19.382 -1.950 -13.625 1.00 95.90 316 A 1 ATOM 2585 C C . LEU A 0 316 . 18.240 -2.975 -13.687 1.00 95.90 316 A 1 ATOM 2586 C CB . LEU A 0 316 . 19.975 -1.909 -12.204 1.00 95.90 316 A 1 ATOM 2587 O O . LEU A 0 316 . 18.442 -4.090 -14.165 1.00 95.90 316 A 1 ATOM 2588 C CG . LEU A 0 316 . 21.347 -1.222 -12.075 1.00 95.90 316 A 1 ATOM 2589 C CD1 . LEU A 0 316 . 21.748 -1.184 -10.598 1.00 95.90 316 A 1 ATOM 2590 C CD2 . LEU A 0 316 . 22.446 -1.945 -12.854 1.00 95.90 316 A 1 ATOM 2591 N N . ILE A 0 317 . 17.031 -2.597 -13.257 1.00 94.97 317 A 1 ATOM 2592 C CA . ILE A 0 317 . 15.837 -3.452 -13.346 1.00 94.97 317 A 1 ATOM 2593 C C . ILE A 0 317 . 15.564 -3.819 -14.803 1.00 94.97 317 A 1 ATOM 2594 C CB . ILE A 0 317 . 14.614 -2.756 -12.705 1.00 94.97 317 A 1 ATOM 2595 O O . ILE A 0 317 . 15.424 -4.999 -15.122 1.00 94.97 317 A 1 ATOM 2596 C CG1 . ILE A 0 317 . 14.769 -2.701 -11.170 1.00 94.97 317 A 1 ATOM 2597 C CG2 . ILE A 0 317 . 13.291 -3.472 -13.051 1.00 94.97 317 A 1 ATOM 2598 C CD1 . ILE A 0 317 . 13.905 -1.607 -10.534 1.00 94.97 317 A 1 ATOM 2599 N N . GLN A 0 318 . 15.518 -2.836 -15.704 1.00 93.47 318 A 1 ATOM 2600 C CA . GLN A 0 318 . 15.251 -3.129 -17.109 1.00 93.47 318 A 1 ATOM 2601 C C . GLN A 0 318 . 16.385 -3.927 -17.757 1.00 93.47 318 A 1 ATOM 2602 C CB . GLN A 0 318 . 14.969 -1.832 -17.862 1.00 93.47 318 A 1 ATOM 2603 O O . GLN A 0 318 . 16.109 -4.878 -18.485 1.00 93.47 318 A 1 ATOM 2604 C CG . GLN A 0 318 . 14.454 -2.155 -19.274 1.00 93.47 318 A 1 ATOM 2605 C CD . GLN A 0 318 . 13.992 -0.917 -20.015 1.00 93.47 318 A 1 ATOM 2606 N NE2 . GLN A 0 318 . 13.406 -1.075 -21.180 1.00 93.47 318 A 1 ATOM 2607 O OE1 . GLN A 0 318 . 14.137 0.199 -19.549 1.00 93.47 318 A 1 ATOM 2608 N N . LEU A 0 319 . 17.643 -3.600 -17.453 1.00 93.06 319 A 1 ATOM 2609 C CA . LEU A 0 319 . 18.810 -4.325 -17.953 1.00 93.06 319 A 1 ATOM 2610 C C . LEU A 0 319 . 18.758 -5.813 -17.561 1.00 93.06 319 A 1 ATOM 2611 C CB . LEU A 0 319 . 20.068 -3.616 -17.422 1.00 93.06 319 A 1 ATOM 2612 O O . LEU A 0 319 . 18.977 -6.681 -18.403 1.00 93.06 319 A 1 ATOM 2613 C CG . LEU A 0 319 . 21.388 -4.181 -17.961 1.00 93.06 319 A 1 ATOM 2614 C CD1 . LEU A 0 319 . 21.534 -3.971 -19.467 1.00 93.06 319 A 1 ATOM 2615 C CD2 . LEU A 0 319 . 22.564 -3.498 -17.267 1.00 93.06 319 A 1 ATOM 2616 N N . SER A 0 320 . 18.356 -6.116 -16.323 1.00 91.54 320 A 1 ATOM 2617 C CA . SER A 0 320 . 18.202 -7.499 -15.852 1.00 91.54 320 A 1 ATOM 2618 C C . SER A 0 320 . 17.099 -8.291 -16.569 1.00 91.54 320 A 1 ATOM 2619 C CB . SER A 0 320 . 17.974 -7.505 -14.341 1.00 91.54 320 A 1 ATOM 2620 O O . SER A 0 320 . 17.172 -9.515 -16.661 1.00 91.54 320 A 1 ATOM 2621 O OG . SER A 0 320 . 16.672 -7.075 -13.990 1.00 91.54 320 A 1 ATOM 2622 N N . LEU A 0 321 . 16.089 -7.611 -17.127 1.00 90.19 321 A 1 ATOM 2623 C CA . LEU A 0 321 . 15.033 -8.248 -17.923 1.00 90.19 321 A 1 ATOM 2624 C C . LEU A 0 321 . 15.436 -8.506 -19.376 1.00 90.19 321 A 1 ATOM 2625 C CB . LEU A 0 321 . 13.752 -7.401 -17.876 1.00 90.19 321 A 1 ATOM 2626 O O . LEU A 0 321 . 14.799 -9.337 -20.028 1.00 90.19 321 A 1 ATOM 2627 C CG . LEU A 0 321 . 13.036 -7.456 -16.524 1.00 90.19 321 A 1 ATOM 2628 C CD1 . LEU A 0 321 . 11.864 -6.484 -16.538 1.00 90.19 321 A 1 ATOM 2629 C CD2 . LEU A 0 321 . 12.480 -8.851 -16.208 1.00 90.19 321 A 1 ATOM 2630 N N . LEU A 0 322 . 16.464 -7.820 -19.881 1.00 88.24 322 A 1 ATOM 2631 C CA . LEU A 0 322 . 17.052 -8.116 -21.189 1.00 88.24 322 A 1 ATOM 2632 C C . LEU A 0 322 . 17.908 -9.392 -21.121 1.00 88.24 322 A 1 ATOM 2633 C CB . LEU A 0 322 . 17.852 -6.900 -21.700 1.00 88.24 322 A 1 ATOM 2634 O O . LEU A 0 322 . 17.852 -10.212 -22.034 1.00 88.24 322 A 1 ATOM 2635 C CG . LEU A 0 322 . 17.039 -5.597 -21.850 1.00 88.24 322 A 1 ATOM 2636 C CD1 . LEU A 0 322 . 17.941 -4.457 -22.321 1.00 88.24 322 A 1 ATOM 2637 C CD2 . LEU A 0 322 . 15.871 -5.725 -22.830 1.00 88.24 322 A 1 ATOM 2638 N N . GLU A 0 323 . 18.611 -9.609 -20.005 1.00 87.08 323 A 1 ATOM 2639 C CA . GLU A 0 323 . 19.488 -10.762 -19.756 1.00 87.08 323 A 1 ATOM 2640 C C . GLU A 0 323 . 18.895 -11.748 -18.722 1.00 87.08 323 A 1 ATOM 2641 C CB . GLU A 0 323 . 20.879 -10.270 -19.327 1.00 87.08 323 A 1 ATOM 2642 O O . GLU A 0 323 . 19.457 -11.989 -17.651 1.00 87.08 323 A 1 ATOM 2643 C CG . GLU A 0 323 . 21.696 -9.583 -20.426 1.00 87.08 323 A 1 ATOM 2644 C CD . GLU A 0 323 . 23.042 -9.061 -19.885 1.00 87.08 323 A 1 ATOM 2645 O OE1 . GLU A 0 323 . 23.503 -8.000 -20.343 1.00 87.08 323 A 1 ATOM 2646 O OE2 . GLU A 0 323 . 23.618 -9.641 -18.938 1.00 87.08 323 A 1 ATOM 2647 N N . THR A 0 324 . 17.740 -12.357 -19.018 1.00 84.91 324 A 1 ATOM 2648 C CA . THR A 0 324 . 17.018 -13.154 -18.003 1.00 84.91 324 A 1 ATOM 2649 C C . THR A 0 324 . 17.760 -14.394 -17.491 1.00 84.91 324 A 1 ATOM 2650 C CB . THR A 0 324 . 15.630 -13.600 -18.473 1.00 84.91 324 A 1 ATOM 2651 O O . THR A 0 324 . 17.520 -14.811 -16.360 1.00 84.91 324 A 1 ATOM 2652 C CG2 . THR A 0 324 . 14.707 -12.435 -18.814 1.00 84.91 324 A 1 ATOM 2653 O OG1 . THR A 0 324 . 15.664 -14.434 -19.616 1.00 84.91 324 A 1 ATOM 2654 N N . ASP A 0 325 . 18.641 -14.997 -18.296 1.00 82.29 325 A 1 ATOM 2655 C CA . ASP A 0 325 . 19.422 -16.173 -17.873 1.00 82.29 325 A 1 ATOM 2656 C C . ASP A 0 325 . 20.490 -15.791 -16.837 1.00 82.29 325 A 1 ATOM 2657 C CB . ASP A 0 325 . 20.073 -16.838 -19.097 1.00 82.29 325 A 1 ATOM 2658 O O . ASP A 0 325 . 20.789 -16.544 -15.913 1.00 82.29 325 A 1 ATOM 2659 C CG . ASP A 0 325 . 19.052 -17.294 -20.146 1.00 82.29 325 A 1 ATOM 2660 O OD1 . ASP A 0 325 . 17.922 -17.697 -19.763 1.00 82.29 325 A 1 ATOM 2661 O OD2 . ASP A 0 325 . 19.375 -17.163 -21.341 1.00 82.29 325 A 1 ATOM 2662 N N . ILE A 0 326 . 21.010 -14.570 -16.949 1.00 80.29 326 A 1 ATOM 2663 C CA . ILE A 0 326 . 22.003 -13.990 -16.042 1.00 80.29 326 A 1 ATOM 2664 C C . ILE A 0 326 . 21.348 -13.521 -14.749 1.00 80.29 326 A 1 ATOM 2665 C CB . ILE A 0 326 . 22.705 -12.848 -16.790 1.00 80.29 326 A 1 ATOM 2666 O O . ILE A 0 326 . 21.917 -13.683 -13.671 1.00 80.29 326 A 1 ATOM 2667 C CG1 . ILE A 0 326 . 23.643 -13.495 -17.830 1.00 80.29 326 A 1 ATOM 2668 C CG2 . ILE A 0 326 . 23.454 -11.880 -15.872 1.00 80.29 326 A 1 ATOM 2669 C CD1 . ILE A 0 326 . 24.201 -12.542 -18.876 1.00 80.29 326 A 1 ATOM 2670 N N . LEU A 0 327 . 20.129 -12.984 -14.838 1.00 84.09 327 A 1 ATOM 2671 C CA . LEU A 0 327 . 19.328 -12.708 -13.653 1.00 84.09 327 A 1 ATOM 2672 C C . LEU A 0 327 . 19.091 -13.990 -12.845 1.00 84.09 327 A 1 ATOM 2673 C CB . LEU A 0 327 . 18.012 -12.034 -14.070 1.00 84.09 327 A 1 ATOM 2674 O O . LEU A 0 327 . 19.161 -13.943 -11.623 1.00 84.09 327 A 1 ATOM 2675 C CG . LEU A 0 327 . 17.074 -11.728 -12.886 1.00 84.09 327 A 1 ATOM 2676 C CD1 . LEU A 0 327 . 17.710 -10.797 -11.852 1.00 84.09 327 A 1 ATOM 2677 C CD2 . LEU A 0 327 . 15.790 -11.088 -13.407 1.00 84.09 327 A 1 ATOM 2678 N N . ALA A 0 328 . 18.867 -15.136 -13.497 1.00 82.81 328 A 1 ATOM 2679 C CA . ALA A 0 328 . 18.737 -16.413 -12.796 1.00 82.81 328 A 1 ATOM 2680 C C . ALA A 0 328 . 20.052 -16.841 -12.113 1.00 82.81 328 A 1 ATOM 2681 C CB . ALA A 0 328 . 18.213 -17.474 -13.771 1.00 82.81 328 A 1 ATOM 2682 O O . ALA A 0 328 . 20.021 -17.288 -10.964 1.00 82.81 328 A 1 ATOM 2683 N N . SER A 0 329 . 21.205 -16.659 -12.772 1.00 84.72 329 A 1 ATOM 2684 C CA . SER A 0 329 . 22.509 -17.055 -12.220 1.00 84.72 329 A 1 ATOM 2685 C C . SER A 0 329 . 23.015 -16.143 -11.095 1.00 84.72 329 A 1 ATOM 2686 C CB . SER A 0 329 . 23.556 -17.187 -13.334 1.00 84.72 329 A 1 ATOM 2687 O O . SER A 0 329 . 23.572 -16.649 -10.126 1.00 84.72 329 A 1 ATOM 2688 O OG . SER A 0 329 . 23.900 -15.946 -13.917 1.00 84.72 329 A 1 ATOM 2689 N N . HIS A 0 330 . 22.802 -14.826 -11.192 1.00 87.96 330 A 1 ATOM 2690 C CA . HIS A 0 330 . 23.279 -13.814 -10.231 1.00 87.96 330 A 1 ATOM 2691 C C . HIS A 0 330 . 22.138 -13.111 -9.483 1.00 87.96 330 A 1 ATOM 2692 C CB . HIS A 0 330 . 24.202 -12.808 -10.927 1.00 87.96 330 A 1 ATOM 2693 O O . HIS A 0 330 . 22.216 -11.929 -9.139 1.00 87.96 330 A 1 ATOM 2694 C CG . HIS A 0 330 . 25.396 -13.452 -11.563 1.00 87.96 330 A 1 ATOM 2695 C CD2 . HIS A 0 330 . 25.663 -13.505 -12.896 1.00 87.96 330 A 1 ATOM 2696 N ND1 . HIS A 0 330 . 26.416 -14.101 -10.915 1.00 87.96 330 A 1 ATOM 2697 C CE1 . HIS A 0 330 . 27.293 -14.516 -11.843 1.00 87.96 330 A 1 ATOM 2698 N NE2 . HIS A 0 330 . 26.870 -14.185 -13.078 1.00 87.96 330 A 1 ATOM 2699 N N . CYS A 0 331 . 21.028 -13.818 -9.262 1.00 89.34 331 A 1 ATOM 2700 C CA . CYS A 0 331 . 19.843 -13.225 -8.645 1.00 89.34 331 A 1 ATOM 2701 C C . CYS A 0 331 . 20.127 -12.692 -7.235 1.00 89.34 331 A 1 ATOM 2702 C CB . CYS A 0 331 . 18.741 -14.282 -8.558 1.00 89.34 331 A 1 ATOM 2703 O O . CYS A 0 331 . 19.579 -11.664 -6.845 1.00 89.34 331 A 1 ATOM 2704 S SG . CYS A 0 331 . 17.212 -13.483 -7.975 1.00 89.34 331 A 1 ATOM 2705 N N . THR A 0 332 . 20.943 -13.403 -6.451 1.00 91.23 332 A 1 ATOM 2706 C CA . THR A 0 332 . 21.224 -13.036 -5.055 1.00 91.23 332 A 1 ATOM 2707 C C . THR A 0 332 . 21.978 -11.710 -5.005 1.00 91.23 332 A 1 ATOM 2708 C CB . THR A 0 332 . 22.047 -14.127 -4.354 1.00 91.23 332 A 1 ATOM 2709 O O . THR A 0 332 . 21.589 -10.800 -4.277 1.00 91.23 332 A 1 ATOM 2710 C CG2 . THR A 0 332 . 22.201 -13.876 -2.855 1.00 91.23 332 A 1 ATOM 2711 O OG1 . THR A 0 332 . 21.425 -15.389 -4.490 1.00 91.23 332 A 1 ATOM 2712 N N . GLU A 0 333 . 23.017 -11.589 -5.823 1.00 93.43 333 A 1 ATOM 2713 C CA . GLU A 0 333 . 23.861 -10.410 -5.974 1.00 93.43 333 A 1 ATOM 2714 C C . GLU A 0 333 . 23.035 -9.231 -6.496 1.00 93.43 333 A 1 ATOM 2715 C CB . GLU A 0 333 . 25.031 -10.726 -6.926 1.00 93.43 333 A 1 ATOM 2716 O O . GLU A 0 333 . 23.063 -8.153 -5.904 1.00 93.43 333 A 1 ATOM 2717 C CG . GLU A 0 333 . 25.977 -11.837 -6.428 1.00 93.43 333 A 1 ATOM 2718 C CD . GLU A 0 333 . 25.468 -13.285 -6.597 1.00 93.43 333 A 1 ATOM 2719 O OE1 . GLU A 0 333 . 26.138 -14.198 -6.070 1.00 93.43 333 A 1 ATOM 2720 O OE2 . GLU A 0 333 . 24.372 -13.505 -7.173 1.00 93.43 333 A 1 ATOM 2721 N N . PHE A 0 334 . 22.210 -9.458 -7.525 1.00 94.36 334 A 1 ATOM 2722 C CA . PHE A 0 334 . 21.272 -8.464 -8.053 1.00 94.36 334 A 1 ATOM 2723 C C . PHE A 0 334 . 20.333 -7.924 -6.967 1.00 94.36 334 A 1 ATOM 2724 C CB . PHE A 0 334 . 20.473 -9.096 -9.202 1.00 94.36 334 A 1 ATOM 2725 O O . PHE A 0 334 . 20.210 -6.709 -6.788 1.00 94.36 334 A 1 ATOM 2726 C CG . PHE A 0 334 . 19.329 -8.237 -9.700 1.00 94.36 334 A 1 ATOM 2727 C CD1 . PHE A 0 334 . 18.011 -8.495 -9.275 1.00 94.36 334 A 1 ATOM 2728 C CD2 . PHE A 0 334 . 19.583 -7.173 -10.583 1.00 94.36 334 A 1 ATOM 2729 C CE1 . PHE A 0 334 . 16.950 -7.714 -9.763 1.00 94.36 334 A 1 ATOM 2730 C CE2 . PHE A 0 334 . 18.524 -6.387 -11.065 1.00 94.36 334 A 1 ATOM 2731 C CZ . PHE A 0 334 . 17.206 -6.674 -10.673 1.00 94.36 334 A 1 ATOM 2732 N N . CYS A 0 335 . 19.699 -8.818 -6.202 1.00 94.02 335 A 1 ATOM 2733 C CA . CYS A 0 335 . 18.792 -8.433 -5.128 1.00 94.02 335 A 1 ATOM 2734 C C . CYS A 0 335 . 19.506 -7.658 -4.015 1.00 94.02 335 A 1 ATOM 2735 C CB . CYS A 0 335 . 18.113 -9.685 -4.564 1.00 94.02 335 A 1 ATOM 2736 O O . CYS A 0 335 . 18.944 -6.687 -3.507 1.00 94.02 335 A 1 ATOM 2737 S SG . CYS A 0 335 . 16.880 -10.346 -5.721 1.00 94.02 335 A 1 ATOM 2738 N N . ILE A 0 336 . 20.732 -8.040 -3.648 1.00 93.02 336 A 1 ATOM 2739 C CA . ILE A 0 336 . 21.521 -7.343 -2.621 1.00 93.02 336 A 1 ATOM 2740 C C . ILE A 0 336 . 21.920 -5.944 -3.100 1.00 93.02 336 A 1 ATOM 2741 C CB . ILE A 0 336 . 22.744 -8.193 -2.204 1.00 93.02 336 A 1 ATOM 2742 O O . ILE A 0 336 . 21.715 -4.977 -2.366 1.00 93.02 336 A 1 ATOM 2743 C CG1 . ILE A 0 336 . 22.267 -9.430 -1.407 1.00 93.02 336 A 1 ATOM 2744 C CG2 . ILE A 0 336 . 23.731 -7.373 -1.348 1.00 93.02 336 A 1 ATOM 2745 C CD1 . ILE A 0 336 . 23.349 -10.500 -1.220 1.00 93.02 336 A 1 ATOM 2746 N N . VAL A 0 337 . 22.435 -5.812 -4.327 1.00 93.99 337 A 1 ATOM 2747 C CA . VAL A 0 337 . 22.829 -4.519 -4.915 1.00 93.99 337 A 1 ATOM 2748 C C . VAL A 0 337 . 21.637 -3.561 -4.943 1.00 93.99 337 A 1 ATOM 2749 C CB . VAL A 0 337 . 23.438 -4.721 -6.320 1.00 93.99 337 A 1 ATOM 2750 O O . VAL A 0 337 . 21.732 -2.449 -4.421 1.00 93.99 337 A 1 ATOM 2751 C CG1 . VAL A 0 337 . 23.626 -3.412 -7.099 1.00 93.99 337 A 1 ATOM 2752 C CG2 . VAL A 0 337 . 24.823 -5.374 -6.212 1.00 93.99 337 A 1 ATOM 2753 N N . LEU A 0 338 . 20.484 -4.008 -5.453 1.00 94.70 338 A 1 ATOM 2754 C CA . LEU A 0 338 . 19.275 -3.184 -5.472 1.00 94.70 338 A 1 ATOM 2755 C C . LEU A 0 338 . 18.745 -2.869 -4.069 1.00 94.70 338 A 1 ATOM 2756 C CB . LEU A 0 338 . 18.178 -3.867 -6.299 1.00 94.70 338 A 1 ATOM 2757 O O . LEU A 0 338 . 18.306 -1.746 -3.832 1.00 94.70 338 A 1 ATOM 2758 C CG . LEU A 0 338 . 18.350 -3.831 -7.825 1.00 94.70 338 A 1 ATOM 2759 C CD1 . LEU A 0 338 . 17.044 -4.321 -8.448 1.00 94.70 338 A 1 ATOM 2760 C CD2 . LEU A 0 338 . 18.620 -2.420 -8.351 1.00 94.70 338 A 1 ATOM 2761 N N . SER A 0 339 . 18.803 -3.815 -3.128 1.00 92.46 339 A 1 ATOM 2762 C CA . SER A 0 339 . 18.373 -3.570 -1.744 1.00 92.46 339 A 1 ATOM 2763 C C . SER A 0 339 . 19.237 -2.510 -1.065 1.00 92.46 339 A 1 ATOM 2764 C CB . SER A 0 339 . 18.414 -4.841 -0.900 1.00 92.46 339 A 1 ATOM 2765 O O . SER A 0 339 . 18.702 -1.622 -0.406 1.00 92.46 339 A 1 ATOM 2766 O OG . SER A 0 339 . 17.560 -5.824 -1.432 1.00 92.46 339 A 1 ATOM 2767 N N . LYS A 0 340 . 20.560 -2.547 -1.275 1.00 91.10 340 A 1 ATOM 2768 C CA . LYS A 0 340 . 21.495 -1.519 -0.794 1.00 91.10 340 A 1 ATOM 2769 C C . LYS A 0 340 . 21.185 -0.149 -1.409 1.00 91.10 340 A 1 ATOM 2770 C CB . LYS A 0 340 . 22.943 -1.952 -1.084 1.00 91.10 340 A 1 ATOM 2771 O O . LYS A 0 340 . 21.106 0.834 -0.673 1.00 91.10 340 A 1 ATOM 2772 C CG . LYS A 0 340 . 23.445 -3.071 -0.155 1.00 91.10 340 A 1 ATOM 2773 C CD . LYS A 0 340 . 24.905 -3.455 -0.460 1.00 91.10 340 A 1 ATOM 2774 C CE . LYS A 0 340 . 25.423 -4.497 0.547 1.00 91.10 340 A 1 ATOM 2775 N NZ . LYS A 0 340 . 26.823 -4.925 0.265 1.00 91.10 340 A 1 ATOM 2776 N N . SER A 0 341 . 20.915 -0.077 -2.717 1.00 91.50 341 A 1 ATOM 2777 C CA . SER A 0 341 . 20.479 1.172 -3.365 1.00 91.50 341 A 1 ATOM 2778 C C . SER A 0 341 . 19.148 1.691 -2.814 1.00 91.50 341 A 1 ATOM 2779 C CB . SER A 0 341 . 20.315 0.997 -4.875 1.00 91.50 341 A 1 ATOM 2780 O O . SER A 0 341 . 19.023 2.880 -2.531 1.00 91.50 341 A 1 ATOM 2781 O OG . SER A 0 341 . 21.505 0.570 -5.480 1.00 91.50 341 A 1 ATOM 2782 N N . MET A 0 342 . 18.159 0.812 -2.626 1.00 90.39 342 A 1 ATOM 2783 C CA . MET A 0 342 . 16.846 1.162 -2.071 1.00 90.39 342 A 1 ATOM 2784 C C . MET A 0 342 . 16.943 1.618 -0.613 1.00 90.39 342 A 1 ATOM 2785 C CB . MET A 0 342 . 15.895 -0.043 -2.168 1.00 90.39 342 A 1 ATOM 2786 O O . MET A 0 342 . 16.245 2.550 -0.214 1.00 90.39 342 A 1 ATOM 2787 C CG . MET A 0 342 . 15.392 -0.292 -3.591 1.00 90.39 342 A 1 ATOM 2788 S SD . MET A 0 342 . 14.245 0.977 -4.193 1.00 90.39 342 A 1 ATOM 2789 C CE . MET A 0 342 . 13.883 0.304 -5.834 1.00 90.39 342 A 1 ATOM 2790 N N . HIS A 0 343 . 17.813 0.995 0.183 1.00 87.55 343 A 1 ATOM 2791 C CA . HIS A 0 343 . 18.093 1.415 1.552 1.00 87.55 343 A 1 ATOM 2792 C C . HIS A 0 343 . 18.729 2.807 1.587 1.00 87.55 343 A 1 ATOM 2793 C CB . HIS A 0 343 . 19.007 0.389 2.226 1.00 87.55 343 A 1 ATOM 2794 O O . HIS A 0 343 . 18.262 3.673 2.325 1.00 87.55 343 A 1 ATOM 2795 C CG . HIS A 0 343 . 19.357 0.786 3.636 1.00 87.55 343 A 1 ATOM 2796 C CD2 . HIS A 0 343 . 20.586 1.174 4.101 1.00 87.55 343 A 1 ATOM 2797 N ND1 . HIS A 0 343 . 18.478 0.880 4.689 1.00 87.55 343 A 1 ATOM 2798 C CE1 . HIS A 0 343 . 19.163 1.288 5.768 1.00 87.55 343 A 1 ATOM 2799 N NE2 . HIS A 0 343 . 20.452 1.481 5.459 1.00 87.55 343 A 1 ATOM 2800 N N . TYR A 0 344 . 19.735 3.048 0.740 1.00 86.52 344 A 1 ATOM 2801 C CA . TYR A 0 344 . 20.376 4.355 0.624 1.00 86.52 344 A 1 ATOM 2802 C C . TYR A 0 344 . 19.374 5.444 0.219 1.00 86.52 344 A 1 ATOM 2803 C CB . TYR A 0 344 . 21.536 4.269 -0.372 1.00 86.52 344 A 1 ATOM 2804 O O . TYR A 0 344 . 19.292 6.485 0.867 1.00 86.52 344 A 1 ATOM 2805 C CG . TYR A 0 344 . 22.309 5.564 -0.437 1.00 86.52 344 A 1 ATOM 2806 C CD1 . TYR A 0 344 . 22.109 6.462 -1.503 1.00 86.52 344 A 1 ATOM 2807 C CD2 . TYR A 0 344 . 23.173 5.898 0.622 1.00 86.52 344 A 1 ATOM 2808 C CE1 . TYR A 0 344 . 22.770 7.704 -1.499 1.00 86.52 344 A 1 ATOM 2809 C CE2 . TYR A 0 344 . 23.798 7.155 0.649 1.00 86.52 344 A 1 ATOM 2810 O OH . TYR A 0 344 . 24.089 9.313 -0.322 1.00 86.52 344 A 1 ATOM 2811 C CZ . TYR A 0 344 . 23.573 8.067 -0.401 1.00 86.52 344 A 1 ATOM 2812 N N . LEU A 0 345 . 18.526 5.168 -0.776 1.00 85.58 345 A 1 ATOM 2813 C CA . LEU A 0 345 . 17.427 6.048 -1.174 1.00 85.58 345 A 1 ATOM 2814 C C . LEU A 0 345 . 16.491 6.375 -0.002 1.00 85.58 345 A 1 ATOM 2815 C CB . LEU A 0 345 . 16.665 5.343 -2.303 1.00 85.58 345 A 1 ATOM 2816 O O . LEU A 0 345 . 16.061 7.515 0.155 1.00 85.58 345 A 1 ATOM 2817 C CG . LEU A 0 345 . 15.494 6.145 -2.881 1.00 85.58 345 A 1 ATOM 2818 C CD1 . LEU A 0 345 . 15.983 7.424 -3.554 1.00 85.58 345 A 1 ATOM 2819 C CD2 . LEU A 0 345 . 14.803 5.255 -3.909 1.00 85.58 345 A 1 ATOM 2820 N N . GLY A 0 346 . 16.222 5.388 0.853 1.00 80.12 346 A 1 ATOM 2821 C CA . GLY A 0 346 . 15.408 5.539 2.051 1.00 80.12 346 A 1 ATOM 2822 C C . GLY A 0 346 . 15.968 6.519 3.087 1.00 80.12 346 A 1 ATOM 2823 O O . GLY A 0 346 . 15.207 6.952 3.950 1.00 80.12 346 A 1 ATOM 2824 N N . THR A 0 347 . 17.251 6.893 3.024 1.00 79.38 347 A 1 ATOM 2825 C CA . THR A 0 347 . 17.848 7.906 3.921 1.00 79.38 347 A 1 ATOM 2826 C C . THR A 0 347 . 17.407 9.334 3.586 1.00 79.38 347 A 1 ATOM 2827 C CB . THR A 0 347 . 19.384 7.842 3.949 1.00 79.38 347 A 1 ATOM 2828 O O . THR A 0 347 . 17.392 10.194 4.464 1.00 79.38 347 A 1 ATOM 2829 C CG2 . THR A 0 347 . 19.925 6.455 4.297 1.00 79.38 347 A 1 ATOM 2830 O OG1 . THR A 0 347 . 19.953 8.245 2.729 1.00 79.38 347 A 1 ATOM 2831 N N . TYR A 0 348 . 16.965 9.579 2.349 1.00 76.66 348 A 1 ATOM 2832 C CA . TYR A 0 348 . 16.469 10.881 1.892 1.00 76.66 348 A 1 ATOM 2833 C C . TYR A 0 348 . 14.969 11.092 2.126 1.00 76.66 348 A 1 ATOM 2834 C CB . TYR A 0 348 . 16.778 11.027 0.405 1.00 76.66 348 A 1 ATOM 2835 O O . TYR A 0 348 . 14.445 12.175 1.857 1.00 76.66 348 A 1 ATOM 2836 C CG . TYR A 0 348 . 18.251 11.096 0.099 1.00 76.66 348 A 1 ATOM 2837 C CD1 . TYR A 0 348 . 18.939 12.300 0.332 1.00 76.66 348 A 1 ATOM 2838 C CD2 . TYR A 0 348 . 18.930 9.975 -0.409 1.00 76.66 348 A 1 ATOM 2839 C CE1 . TYR A 0 348 . 20.302 12.405 0.013 1.00 76.66 348 A 1 ATOM 2840 C CE2 . TYR A 0 348 . 20.292 10.083 -0.733 1.00 76.66 348 A 1 ATOM 2841 O OH . TYR A 0 348 . 22.265 11.425 -0.926 1.00 76.66 348 A 1 ATOM 2842 C CZ . TYR A 0 348 . 20.974 11.302 -0.546 1.00 76.66 348 A 1 ATOM 2843 N N . ILE A 0 349 . 14.256 10.062 2.583 1.00 72.15 349 A 1 ATOM 2844 C CA . ILE A 0 349 . 12.795 10.069 2.669 1.00 72.15 349 A 1 ATOM 2845 C C . ILE A 0 349 . 12.366 10.515 4.063 1.00 72.15 349 A 1 ATOM 2846 C CB . ILE A 0 349 . 12.213 8.706 2.248 1.00 72.15 349 A 1 ATOM 2847 O O . ILE A 0 349 . 12.429 9.760 5.036 1.00 72.15 349 A 1 ATOM 2848 C CG1 . ILE A 0 349 . 12.699 8.396 0.814 1.00 72.15 349 A 1 ATOM 2849 C CG2 . ILE A 0 349 . 10.674 8.736 2.338 1.00 72.15 349 A 1 ATOM 2850 C CD1 . ILE A 0 349 . 12.175 7.091 0.240 1.00 72.15 349 A 1 ATOM 2851 N N . GLY A 0 350 . 11.873 11.748 4.153 1.00 65.08 350 A 1 ATOM 2852 C CA . GLY A 0 350 . 11.304 12.306 5.372 1.00 65.08 350 A 1 ATOM 2853 C C . GLY A 0 350 . 9.934 11.707 5.699 1.00 65.08 350 A 1 ATOM 2854 O O . GLY A 0 350 . 9.153 11.341 4.822 1.00 65.08 350 A 1 ATOM 2855 N N . SER A 0 351 . 9.606 11.612 6.988 1.00 61.18 351 A 1 ATOM 2856 C CA . SER A 0 351 . 8.243 11.288 7.442 1.00 61.18 351 A 1 ATOM 2857 C C . SER A 0 351 . 7.335 12.519 7.524 1.00 61.18 351 A 1 ATOM 2858 C CB . SER A 0 351 . 8.301 10.587 8.801 1.00 61.18 351 A 1 ATOM 2859 O O . SER A 0 351 . 6.116 12.373 7.516 1.00 61.18 351 A 1 ATOM 2860 O OG . SER A 0 351 . 8.997 11.386 9.738 1.00 61.18 351 A 1 ATOM 2861 N N . LYS A 0 352 . 7.915 13.723 7.609 1.00 64.29 352 A 1 ATOM 2862 C CA . LYS A 0 352 . 7.201 14.989 7.808 1.00 64.29 352 A 1 ATOM 2863 C C . LYS A 0 352 . 7.646 16.041 6.793 1.00 64.29 352 A 1 ATOM 2864 C CB . LYS A 0 352 . 7.406 15.497 9.250 1.00 64.29 352 A 1 ATOM 2865 O O . LYS A 0 352 . 8.804 16.063 6.373 1.00 64.29 352 A 1 ATOM 2866 C CG . LYS A 0 352 . 6.789 14.574 10.319 1.00 64.29 352 A 1 ATOM 2867 C CD . LYS A 0 352 . 6.888 15.201 11.720 1.00 64.29 352 A 1 ATOM 2868 C CE . LYS A 0 352 . 6.235 14.307 12.786 1.00 64.29 352 A 1 ATOM 2869 N NZ . LYS A 0 352 . 6.180 14.974 14.118 1.00 64.29 352 A 1 ATOM 2870 N N . LYS A 0 353 . 6.722 16.945 6.458 1.00 69.38 353 A 1 ATOM 2871 C CA . LYS A 0 353 . 7.007 18.171 5.708 1.00 69.38 353 A 1 ATOM 2872 C C . LYS A 0 353 . 7.989 19.027 6.513 1.00 69.38 353 A 1 ATOM 2873 C CB . LYS A 0 353 . 5.684 18.908 5.435 1.00 69.38 353 A 1 ATOM 2874 O O . LYS A 0 353 . 7.711 19.362 7.661 1.00 69.38 353 A 1 ATOM 2875 C CG . LYS A 0 353 . 5.867 20.164 4.569 1.00 69.38 353 A 1 ATOM 2876 C CD . LYS A 0 353 . 4.514 20.832 4.280 1.00 69.38 353 A 1 ATOM 2877 C CE . LYS A 0 353 . 4.716 22.060 3.384 1.00 69.38 353 A 1 ATOM 2878 N NZ . LYS A 0 353 . 3.439 22.772 3.118 1.00 69.38 353 A 1 ATOM 2879 N N . SER A 0 354 . 9.119 19.375 5.909 1.00 74.84 354 A 1 ATOM 2880 C CA . SER A 0 354 . 10.082 20.339 6.449 1.00 74.84 354 A 1 ATOM 2881 C C . SER A 0 354 . 10.369 21.408 5.396 1.00 74.84 354 A 1 ATOM 2882 C CB . SER A 0 354 . 11.367 19.637 6.919 1.00 74.84 354 A 1 ATOM 2883 O O . SER A 0 354 . 10.121 21.179 4.212 1.00 74.84 354 A 1 ATOM 2884 O OG . SER A 0 354 . 12.339 19.570 5.893 1.00 74.84 354 A 1 ATOM 2885 N N . ASN A 0 355 . 10.927 22.550 5.803 1.00 74.17 355 A 1 ATOM 2886 C CA . ASN A 0 355 . 11.314 23.621 4.875 1.00 74.17 355 A 1 ATOM 2887 C C . ASN A 0 355 . 12.430 23.205 3.896 1.00 74.17 355 A 1 ATOM 2888 C CB . ASN A 0 355 . 11.736 24.858 5.688 1.00 74.17 355 A 1 ATOM 2889 O O . ASN A 0 355 . 12.645 23.886 2.901 1.00 74.17 355 A 1 ATOM 2890 C CG . ASN A 0 355 . 10.599 25.492 6.470 1.00 74.17 355 A 1 ATOM 2891 N ND2 . ASN A 0 355 . 10.908 26.376 7.387 1.00 74.17 355 A 1 ATOM 2892 O OD1 . ASN A 0 355 . 9.430 25.195 6.289 1.00 74.17 355 A 1 ATOM 2893 N N . LEU A 0 356 . 13.132 22.100 4.175 1.00 73.70 356 A 1 ATOM 2894 C CA . LEU A 0 356 . 14.195 21.542 3.334 1.00 73.70 356 A 1 ATOM 2895 C C . LEU A 0 356 . 13.724 20.329 2.513 1.00 73.70 356 A 1 ATOM 2896 C CB . LEU A 0 356 . 15.400 21.182 4.225 1.00 73.70 356 A 1 ATOM 2897 O O . LEU A 0 356 . 14.534 19.704 1.832 1.00 73.70 356 A 1 ATOM 2898 C CG . LEU A 0 356 . 16.008 22.353 5.019 1.00 73.70 356 A 1 ATOM 2899 C CD1 . LEU A 0 356 . 17.117 21.823 5.927 1.00 73.70 356 A 1 ATOM 2900 C CD2 . LEU A 0 356 . 16.587 23.437 4.109 1.00 73.70 356 A 1 ATOM 2901 N N . CYS A 0 357 . 12.436 19.972 2.588 1.00 76.73 357 A 1 ATOM 2902 C CA . CYS A 0 357 . 11.875 18.844 1.853 1.00 76.73 357 A 1 ATOM 2903 C C . CYS A 0 357 . 11.007 19.318 0.687 1.00 76.73 357 A 1 ATOM 2904 C CB . CYS A 0 357 . 11.071 17.915 2.771 1.00 76.73 357 A 1 ATOM 2905 O O . CYS A 0 357 . 10.176 20.216 0.819 1.00 76.73 357 A 1 ATOM 2906 S SG . CYS A 0 357 . 12.120 17.141 4.034 1.00 76.73 357 A 1 ATOM 2907 N N . SER A 0 358 . 11.137 18.626 -0.432 1.00 73.90 358 A 1 ATOM 2908 C CA . SER A 0 358 . 10.308 18.762 -1.622 1.00 73.90 358 A 1 ATOM 2909 C C . SER A 0 358 . 9.385 17.541 -1.756 1.00 73.90 358 A 1 ATOM 2910 C CB . SER A 0 358 . 11.246 18.931 -2.813 1.00 73.90 358 A 1 ATOM 2911 O O . SER A 0 358 . 9.664 16.480 -1.197 1.00 73.90 358 A 1 ATOM 2912 O OG . SER A 0 358 . 12.086 17.796 -2.882 1.00 73.90 358 A 1 ATOM 2913 N N . TRP A 0 359 . 8.243 17.673 -2.435 1.00 74.82 359 A 1 ATOM 2914 C CA . TRP A 0 359 . 7.359 16.527 -2.686 1.00 74.82 359 A 1 ATOM 2915 C C . TRP A 0 359 . 7.773 15.811 -3.972 1.00 74.82 359 A 1 ATOM 2916 C CB . TRP A 0 359 . 5.893 16.964 -2.742 1.00 74.82 359 A 1 ATOM 2917 O O . TRP A 0 359 . 7.790 16.422 -5.039 1.00 74.82 359 A 1 ATOM 2918 C CG . TRP A 0 359 . 4.940 15.822 -2.920 1.00 74.82 359 A 1 ATOM 2919 C CD1 . TRP A 0 359 . 4.295 15.491 -4.063 1.00 74.82 359 A 1 ATOM 2920 C CD2 . TRP A 0 359 . 4.555 14.811 -1.939 1.00 74.82 359 A 1 ATOM 2921 C CE2 . TRP A 0 359 . 3.649 13.900 -2.559 1.00 74.82 359 A 1 ATOM 2922 C CE3 . TRP A 0 359 . 4.890 14.574 -0.589 1.00 74.82 359 A 1 ATOM 2923 N NE1 . TRP A 0 359 . 3.528 14.360 -3.852 1.00 74.82 359 A 1 ATOM 2924 C CH2 . TRP A 0 359 . 3.422 12.624 -0.521 1.00 74.82 359 A 1 ATOM 2925 C CZ2 . TRP A 0 359 . 3.087 12.818 -1.870 1.00 74.82 359 A 1 ATOM 2926 C CZ3 . TRP A 0 359 . 4.328 13.491 0.114 1.00 74.82 359 A 1 ATOM 2927 N N . HIS A 0 360 . 8.080 14.519 -3.877 1.00 76.17 360 A 1 ATOM 2928 C CA . HIS A 0 360 . 8.435 13.666 -5.004 1.00 76.17 360 A 1 ATOM 2929 C C . HIS A 0 360 . 7.316 12.644 -5.285 1.00 76.17 360 A 1 ATOM 2930 C CB . HIS A 0 360 . 9.761 12.963 -4.699 1.00 76.17 360 A 1 ATOM 2931 O O . HIS A 0 360 . 6.968 11.889 -4.376 1.00 76.17 360 A 1 ATOM 2932 C CG . HIS A 0 360 . 10.320 12.264 -5.910 1.00 76.17 360 A 1 ATOM 2933 C CD2 . HIS A 0 360 . 11.185 12.819 -6.809 1.00 76.17 360 A 1 ATOM 2934 N ND1 . HIS A 0 360 . 10.013 11.001 -6.368 1.00 76.17 360 A 1 ATOM 2935 C CE1 . HIS A 0 360 . 10.670 10.810 -7.525 1.00 76.17 360 A 1 ATOM 2936 N NE2 . HIS A 0 360 . 11.388 11.896 -7.835 1.00 76.17 360 A 1 ATOM 2937 N N . PRO A 0 361 . 6.810 12.506 -6.529 1.00 71.80 361 A 1 ATOM 2938 C CA . PRO A 0 361 . 5.666 11.633 -6.844 1.00 71.80 361 A 1 ATOM 2939 C C . PRO A 0 361 . 5.832 10.153 -6.459 1.00 71.80 361 A 1 ATOM 2940 C CB . PRO A 0 361 . 5.471 11.762 -8.359 1.00 71.80 361 A 1 ATOM 2941 O O . PRO A 0 361 . 4.853 9.461 -6.210 1.00 71.80 361 A 1 ATOM 2942 C CG . PRO A 0 361 . 6.025 13.146 -8.685 1.00 71.80 361 A 1 ATOM 2943 C CD . PRO A 0 361 . 7.173 13.305 -7.695 1.00 71.80 361 A 1 ATOM 2944 N N . ILE A 0 362 . 7.073 9.656 -6.432 1.00 76.92 362 A 1 ATOM 2945 C CA . ILE A 0 362 . 7.394 8.246 -6.138 1.00 76.92 362 A 1 ATOM 2946 C C . ILE A 0 362 . 7.863 8.049 -4.683 1.00 76.92 362 A 1 ATOM 2947 C CB . ILE A 0 362 . 8.446 7.726 -7.153 1.00 76.92 362 A 1 ATOM 2948 O O . ILE A 0 362 . 7.652 6.986 -4.101 1.00 76.92 362 A 1 ATOM 2949 C CG1 . ILE A 0 362 . 8.016 7.978 -8.620 1.00 76.92 362 A 1 ATOM 2950 C CG2 . ILE A 0 362 . 8.730 6.228 -6.947 1.00 76.92 362 A 1 ATOM 2951 C CD1 . ILE A 0 362 . 9.117 7.665 -9.637 1.00 76.92 362 A 1 ATOM 2952 N N . LEU A 0 363 . 8.523 9.058 -4.097 1.00 79.29 363 A 1 ATOM 2953 C CA . LEU A 0 363 . 9.241 8.932 -2.815 1.00 79.29 363 A 1 ATOM 2954 C C . LEU A 0 363 . 8.516 9.631 -1.656 1.00 79.29 363 A 1 ATOM 2955 C CB . LEU A 0 363 . 10.692 9.453 -2.942 1.00 79.29 363 A 1 ATOM 2956 O O . LEU A 0 363 . 8.839 9.372 -0.499 1.00 79.29 363 A 1 ATOM 2957 C CG . LEU A 0 363 . 11.541 8.822 -4.058 1.00 79.29 363 A 1 ATOM 2958 C CD1 . LEU A 0 363 . 12.891 9.527 -4.171 1.00 79.29 363 A 1 ATOM 2959 C CD2 . LEU A 0 363 . 11.767 7.334 -3.832 1.00 79.29 363 A 1 ATOM 2960 N N . GLY A 0 364 . 7.547 10.501 -1.946 1.00 75.43 364 A 1 ATOM 2961 C CA . GLY A 0 364 . 6.898 11.361 -0.961 1.00 75.43 364 A 1 ATOM 2962 C C . GLY A 0 364 . 7.784 12.551 -0.582 1.00 75.43 364 A 1 ATOM 2963 O O . GLY A 0 364 . 8.425 13.154 -1.442 1.00 75.43 364 A 1 ATOM 2964 N N . TRP A 0 365 . 7.831 12.908 0.705 1.00 75.54 365 A 1 ATOM 2965 C CA . TRP A 0 365 . 8.677 14.002 1.198 1.00 75.54 365 A 1 ATOM 2966 C C . TRP A 0 365 . 10.166 13.658 1.069 1.00 75.54 365 A 1 ATOM 2967 C CB . TRP A 0 365 . 8.318 14.348 2.650 1.00 75.54 365 A 1 ATOM 2968 O O . TRP A 0 365 . 10.684 12.800 1.783 1.00 75.54 365 A 1 ATOM 2969 C CG . TRP A 0 365 . 6.947 14.918 2.833 1.00 75.54 365 A 1 ATOM 2970 C CD1 . TRP A 0 365 . 5.904 14.299 3.431 1.00 75.54 365 A 1 ATOM 2971 C CD2 . TRP A 0 365 . 6.435 16.200 2.359 1.00 75.54 365 A 1 ATOM 2972 C CE2 . TRP A 0 365 . 5.047 16.276 2.681 1.00 75.54 365 A 1 ATOM 2973 C CE3 . TRP A 0 365 . 6.993 17.286 1.647 1.00 75.54 365 A 1 ATOM 2974 N NE1 . TRP A 0 365 . 4.780 15.097 3.344 1.00 75.54 365 A 1 ATOM 2975 C CH2 . TRP A 0 365 . 4.829 18.419 1.579 1.00 75.54 365 A 1 ATOM 2976 C CZ2 . TRP A 0 365 . 4.246 17.363 2.301 1.00 75.54 365 A 1 ATOM 2977 C CZ3 . TRP A 0 365 . 6.200 18.384 1.264 1.00 75.54 365 A 1 ATOM 2978 N N . PHE A 0 366 . 10.858 14.363 0.181 1.00 77.41 366 A 1 ATOM 2979 C CA . PHE A 0 366 . 12.237 14.115 -0.216 1.00 77.41 366 A 1 ATOM 2980 C C . PHE A 0 366 . 13.155 15.250 0.255 1.00 77.41 366 A 1 ATOM 2981 C CB . PHE A 0 366 . 12.238 13.947 -1.739 1.00 77.41 366 A 1 ATOM 2982 O O . PHE A 0 366 . 12.907 16.417 -0.036 1.00 77.41 366 A 1 ATOM 2983 C CG . PHE A 0 366 . 13.581 13.594 -2.332 1.00 77.41 366 A 1 ATOM 2984 C CD1 . PHE A 0 366 . 14.190 14.458 -3.260 1.00 77.41 366 A 1 ATOM 2985 C CD2 . PHE A 0 366 . 14.204 12.381 -1.984 1.00 77.41 366 A 1 ATOM 2986 C CE1 . PHE A 0 366 . 15.414 14.100 -3.848 1.00 77.41 366 A 1 ATOM 2987 C CE2 . PHE A 0 366 . 15.442 12.040 -2.555 1.00 77.41 366 A 1 ATOM 2988 C CZ . PHE A 0 366 . 16.052 12.907 -3.474 1.00 77.41 366 A 1 ATOM 2989 N N . ALA A 0 367 . 14.215 14.921 0.996 1.00 71.68 367 A 1 ATOM 2990 C CA . ALA A 0 367 . 15.103 15.875 1.672 1.00 71.68 367 A 1 ATOM 2991 C C . ALA A 0 367 . 16.205 16.469 0.767 1.00 71.68 367 A 1 ATOM 2992 C CB . ALA A 0 367 . 15.662 15.197 2.930 1.00 71.68 367 A 1 ATOM 2993 O O . ALA A 0 367 . 17.315 16.737 1.224 1.00 71.68 367 A 1 ATOM 2994 N N . GLN A 0 368 . 15.924 16.642 -0.526 1.00 75.54 368 A 1 ATOM 2995 C CA . GLN A 0 368 . 16.818 17.314 -1.472 1.00 75.54 368 A 1 ATOM 2996 C C . GLN A 0 368 . 16.022 18.194 -2.444 1.00 75.54 368 A 1 ATOM 2997 C CB . GLN A 0 368 . 17.688 16.306 -2.247 1.00 75.54 368 A 1 ATOM 2998 O O . GLN A 0 368 . 14.808 18.041 -2.624 1.00 75.54 368 A 1 ATOM 2999 C CG . GLN A 0 368 . 18.707 15.523 -1.409 1.00 75.54 368 A 1 ATOM 3000 C CD . GLN A 0 368 . 19.598 14.649 -2.294 1.00 75.54 368 A 1 ATOM 3001 N NE2 . GLN A 0 368 . 20.902 14.737 -2.158 1.00 75.54 368 A 1 ATOM 3002 O OE1 . GLN A 0 368 . 19.135 13.905 -3.144 1.00 75.54 368 A 1 ATOM 3003 N N . SER A 0 369 . 16.728 19.127 -3.084 1.00 69.22 369 A 1 ATOM 3004 C CA . SER A 0 369 . 16.208 19.918 -4.197 1.00 69.22 369 A 1 ATOM 3005 C C . SER A 0 369 . 15.895 19.021 -5.391 1.00 69.22 369 A 1 ATOM 3006 C CB . SER A 0 369 . 17.232 20.975 -4.615 1.00 69.22 369 A 1 ATOM 3007 O O . SER A 0 369 . 16.692 18.158 -5.754 1.00 69.22 369 A 1 ATOM 3008 O OG . SER A 0 369 . 18.482 20.366 -4.872 1.00 69.22 369 A 1 ATOM 3009 N N . ILE A 0 370 . 14.748 19.249 -6.021 1.00 69.78 370 A 1 ATOM 3010 C CA . ILE A 0 370 . 14.334 18.502 -7.204 1.00 69.78 370 A 1 ATOM 3011 C C . ILE A 0 370 . 14.893 19.179 -8.454 1.00 69.78 370 A 1 ATOM 3012 C CB . ILE A 0 370 . 12.799 18.375 -7.241 1.00 69.78 370 A 1 ATOM 3013 O O . ILE A 0 370 . 14.698 20.375 -8.658 1.00 69.78 370 A 1 ATOM 3014 C CG1 . ILE A 0 370 . 12.315 17.549 -6.039 1.00 69.78 370 A 1 ATOM 3015 C CG2 . ILE A 0 370 . 12.351 17.710 -8.537 1.00 69.78 370 A 1 ATOM 3016 C CD1 . ILE A 0 370 . 10.791 17.426 -5.899 1.00 69.78 370 A 1 ATOM 3017 N N . ASP A 0 371 . 15.544 18.397 -9.311 1.00 77.34 371 A 1 ATOM 3018 C CA . ASP A 0 371 . 15.888 18.824 -10.664 1.00 77.34 371 A 1 ATOM 3019 C C . ASP A 0 371 . 14.625 18.841 -11.545 1.00 77.34 371 A 1 ATOM 3020 C CB . ASP A 0 371 . 16.990 17.908 -11.207 1.00 77.34 371 A 1 ATOM 3021 O O . ASP A 0 371 . 13.986 17.808 -11.775 1.00 77.34 371 A 1 ATOM 3022 C CG . ASP A 0 371 . 17.531 18.342 -12.571 1.00 77.34 371 A 1 ATOM 3023 O OD1 . ASP A 0 371 . 16.840 19.102 -13.297 1.00 77.34 371 A 1 ATOM 3024 O OD2 . ASP A 0 371 . 18.640 17.884 -12.895 1.00 77.34 371 A 1 ATOM 3025 N N . ASN A 0 372 . 14.261 20.027 -12.037 1.00 79.76 372 A 1 ATOM 3026 C CA . ASN A 0 372 . 13.088 20.227 -12.891 1.00 79.76 372 A 1 ATOM 3027 C C . ASN A 0 372 . 13.183 19.447 -14.210 1.00 79.76 372 A 1 ATOM 3028 C CB . ASN A 0 372 . 12.931 21.730 -13.182 1.00 79.76 372 A 1 ATOM 3029 O O . ASN A 0 372 . 12.167 18.955 -14.702 1.00 79.76 372 A 1 ATOM 3030 C CG . ASN A 0 372 . 12.483 22.541 -11.981 1.00 79.76 372 A 1 ATOM 3031 N ND2 . ASN A 0 372 . 12.747 23.827 -11.978 1.00 79.76 372 A 1 ATOM 3032 O OD1 . ASN A 0 372 . 11.872 22.056 -11.047 1.00 79.76 372 A 1 ATOM 3033 N N . SER A 0 373 . 14.387 19.314 -14.778 1.00 78.06 373 A 1 ATOM 3034 C CA . SER A 0 373 . 14.589 18.553 -16.014 1.00 78.06 373 A 1 ATOM 3035 C C . SER A 0 373 . 14.321 17.067 -15.772 1.00 78.06 373 A 1 ATOM 3036 C CB . SER A 0 373 . 15.990 18.809 -16.584 1.00 78.06 373 A 1 ATOM 3037 O O . SER A 0 373 . 13.540 16.437 -16.485 1.00 78.06 373 A 1 ATOM 3038 O OG . SER A 0 373 . 17.026 18.269 -15.790 1.00 78.06 373 A 1 ATOM 3039 N N . LEU A 0 374 . 14.823 16.530 -14.662 1.00 83.26 374 A 1 ATOM 3040 C CA . LEU A 0 374 . 14.610 15.141 -14.278 1.00 83.26 374 A 1 ATOM 3041 C C . LEU A 0 374 . 13.135 14.805 -14.003 1.00 83.26 374 A 1 ATOM 3042 C CB . LEU A 0 374 . 15.495 14.863 -13.060 1.00 83.26 374 A 1 ATOM 3043 O O . LEU A 0 374 . 12.682 13.720 -14.367 1.00 83.26 374 A 1 ATOM 3044 C CG . LEU A 0 374 . 15.466 13.407 -12.585 1.00 83.26 374 A 1 ATOM 3045 C CD1 . LEU A 0 374 . 15.885 12.425 -13.673 1.00 83.26 374 A 1 ATOM 3046 C CD2 . LEU A 0 374 . 16.421 13.264 -11.409 1.00 83.26 374 A 1 ATOM 3047 N N . GLN A 0 375 . 12.361 15.723 -13.411 1.00 81.61 375 A 1 ATOM 3048 C CA . GLN A 0 375 . 10.922 15.503 -13.188 1.00 81.61 375 A 1 ATOM 3049 C C . GLN A 0 375 . 10.162 15.244 -14.484 1.00 81.61 375 A 1 ATOM 3050 C CB . GLN A 0 375 . 10.275 16.701 -12.483 1.00 81.61 375 A 1 ATOM 3051 O O . GLN A 0 375 . 9.266 14.400 -14.518 1.00 81.61 375 A 1 ATOM 3052 C CG . GLN A 0 375 . 10.619 16.725 -10.999 1.00 81.61 375 A 1 ATOM 3053 C CD . GLN A 0 375 . 10.115 15.497 -10.237 1.00 81.61 375 A 1 ATOM 3054 N NE2 . GLN A 0 375 . 10.954 14.861 -9.448 1.00 81.61 375 A 1 ATOM 3055 O OE1 . GLN A 0 375 . 8.983 15.060 -10.357 1.00 81.61 375 A 1 ATOM 3056 N N . SER A 0 376 . 10.545 15.918 -15.567 1.00 83.24 376 A 1 ATOM 3057 C CA . SER A 0 376 . 9.878 15.734 -16.852 1.00 83.24 376 A 1 ATOM 3058 C C . SER A 0 376 . 10.084 14.326 -17.439 1.00 83.24 376 A 1 ATOM 3059 C CB . SER A 0 376 . 10.300 16.849 -17.801 1.00 83.24 376 A 1 ATOM 3060 O O . SER A 0 376 . 9.178 13.781 -18.069 1.00 83.24 376 A 1 ATOM 3061 O OG . SER A 0 376 . 11.625 16.698 -18.238 1.00 83.24 376 A 1 ATOM 3062 N N . ALA A 0 377 . 11.217 13.679 -17.147 1.00 86.76 377 A 1 ATOM 3063 C CA . ALA A 0 377 . 11.512 12.300 -17.551 1.00 86.76 377 A 1 ATOM 3064 C C . ALA A 0 377 . 11.053 11.232 -16.535 1.00 86.76 377 A 1 ATOM 3065 C CB . ALA A 0 377 . 13.013 12.202 -17.826 1.00 86.76 377 A 1 ATOM 3066 O O . ALA A 0 377 . 11.229 10.031 -16.757 1.00 86.76 377 A 1 ATOM 3067 N N . MET A 0 378 . 10.457 11.633 -15.407 1.00 87.47 378 A 1 ATOM 3068 C CA . MET A 0 378 . 10.129 10.724 -14.301 1.00 87.47 378 A 1 ATOM 3069 C C . MET A 0 378 . 9.064 9.676 -14.671 1.00 87.47 378 A 1 ATOM 3070 C CB . MET A 0 378 . 9.687 11.567 -13.096 1.00 87.47 378 A 1 ATOM 3071 O O . MET A 0 378 . 8.997 8.607 -14.059 1.00 87.47 378 A 1 ATOM 3072 C CG . MET A 0 378 . 9.696 10.789 -11.776 1.00 87.47 378 A 1 ATOM 3073 S SD . MET A 0 378 . 11.304 10.108 -11.270 1.00 87.47 378 A 1 ATOM 3074 C CE . MET A 0 378 . 12.248 11.641 -11.051 1.00 87.47 378 A 1 ATOM 3075 N N . SER A 0 379 . 8.252 9.938 -15.700 1.00 86.75 379 A 1 ATOM 3076 C CA . SER A 0 379 . 7.304 8.965 -16.259 1.00 86.75 379 A 1 ATOM 3077 C C . SER A 0 379 . 8.015 7.709 -16.778 1.00 86.75 379 A 1 ATOM 3078 C CB . SER A 0 379 . 6.494 9.616 -17.387 1.00 86.75 379 A 1 ATOM 3079 O O . SER A 0 379 . 7.576 6.593 -16.485 1.00 86.75 379 A 1 ATOM 3080 O OG . SER A 0 379 . 7.376 10.166 -18.345 1.00 86.75 379 A 1 ATOM 3081 N N . PHE A 0 380 . 9.153 7.868 -17.463 1.00 90.07 380 A 1 ATOM 3082 C CA . PHE A 0 380 . 9.967 6.755 -17.956 1.00 90.07 380 A 1 ATOM 3083 C C . PHE A 0 380 . 10.553 5.952 -16.798 1.00 90.07 380 A 1 ATOM 3084 C CB . PHE A 0 380 . 11.081 7.272 -18.875 1.00 90.07 380 A 1 ATOM 3085 O O . PHE A 0 380 . 10.387 4.734 -16.753 1.00 90.07 380 A 1 ATOM 3086 C CG . PHE A 0 380 . 10.578 8.083 -20.051 1.00 90.07 380 A 1 ATOM 3087 C CD1 . PHE A 0 380 . 9.690 7.502 -20.977 1.00 90.07 380 A 1 ATOM 3088 C CD2 . PHE A 0 380 . 10.984 9.420 -20.216 1.00 90.07 380 A 1 ATOM 3089 C CE1 . PHE A 0 380 . 9.196 8.261 -22.052 1.00 90.07 380 A 1 ATOM 3090 C CE2 . PHE A 0 380 . 10.494 10.175 -21.294 1.00 90.07 380 A 1 ATOM 3091 C CZ . PHE A 0 380 . 9.597 9.598 -22.208 1.00 90.07 380 A 1 ATOM 3092 N N . VAL A 0 381 . 11.129 6.633 -15.805 1.00 90.69 381 A 1 ATOM 3093 C CA . VAL A 0 381 . 11.680 5.994 -14.600 1.00 90.69 381 A 1 ATOM 3094 C C . VAL A 0 381 . 10.592 5.209 -13.860 1.00 90.69 381 A 1 ATOM 3095 C CB . VAL A 0 381 . 12.328 7.046 -13.678 1.00 90.69 381 A 1 ATOM 3096 O O . VAL A 0 381 . 10.785 4.046 -13.518 1.00 90.69 381 A 1 ATOM 3097 C CG1 . VAL A 0 381 . 12.947 6.407 -12.430 1.00 90.69 381 A 1 ATOM 3098 C CG2 . VAL A 0 381 . 13.435 7.820 -14.408 1.00 90.69 381 A 1 ATOM 3099 N N . THR A 0 382 . 9.400 5.788 -13.695 1.00 87.76 382 A 1 ATOM 3100 C CA . THR A 0 382 . 8.248 5.105 -13.080 1.00 87.76 382 A 1 ATOM 3101 C C . THR A 0 382 . 7.849 3.854 -13.864 1.00 87.76 382 A 1 ATOM 3102 C CB . THR A 0 382 . 7.026 6.032 -12.991 1.00 87.76 382 A 1 ATOM 3103 O O . THR A 0 382 . 7.571 2.813 -13.266 1.00 87.76 382 A 1 ATOM 3104 C CG2 . THR A 0 382 . 5.883 5.405 -12.190 1.00 87.76 382 A 1 ATOM 3105 O OG1 . THR A 0 382 . 7.346 7.227 -12.334 1.00 87.76 382 A 1 ATOM 3106 N N . SER A 0 383 . 7.827 3.932 -15.199 1.00 88.35 383 A 1 ATOM 3107 C CA . SER A 0 383 . 7.494 2.790 -16.058 1.00 88.35 383 A 1 ATOM 3108 C C . SER A 0 383 . 8.512 1.651 -15.939 1.00 88.35 383 A 1 ATOM 3109 C CB . SER A 0 383 . 7.319 3.243 -17.513 1.00 88.35 383 A 1 ATOM 3110 O O . SER A 0 383 . 8.114 0.491 -15.854 1.00 88.35 383 A 1 ATOM 3111 O OG . SER A 0 383 . 8.543 3.481 -18.174 1.00 88.35 383 A 1 ATOM 3112 N N . GLN A 0 384 . 9.803 1.980 -15.829 1.00 93.18 384 A 1 ATOM 3113 C CA . GLN A 0 384 . 10.878 1.016 -15.605 1.00 93.18 384 A 1 ATOM 3114 C C . GLN A 0 384 . 10.789 0.389 -14.208 1.00 93.18 384 A 1 ATOM 3115 C CB . GLN A 0 384 . 12.229 1.720 -15.771 1.00 93.18 384 A 1 ATOM 3116 O O . GLN A 0 384 . 10.883 -0.827 -14.078 1.00 93.18 384 A 1 ATOM 3117 C CG . GLN A 0 384 . 12.573 2.122 -17.210 1.00 93.18 384 A 1 ATOM 3118 C CD . GLN A 0 384 . 13.916 2.850 -17.254 1.00 93.18 384 A 1 ATOM 3119 N NE2 . GLN A 0 384 . 14.936 2.286 -17.861 1.00 93.18 384 A 1 ATOM 3120 O OE1 . GLN A 0 384 . 14.075 3.933 -16.712 1.00 93.18 384 A 1 ATOM 3121 N N . LEU A 0 385 . 10.536 1.182 -13.158 1.00 91.59 385 A 1 ATOM 3122 C CA . LEU A 0 385 . 10.369 0.664 -11.794 1.00 91.59 385 A 1 ATOM 3123 C C . LEU A 0 385 . 9.198 -0.318 -11.698 1.00 91.59 385 A 1 ATOM 3124 C CB . LEU A 0 385 . 10.158 1.819 -10.805 1.00 91.59 385 A 1 ATOM 3125 O O . LEU A 0 385 . 9.334 -1.359 -11.062 1.00 91.59 385 A 1 ATOM 3126 C CG . LEU A 0 385 . 11.388 2.712 -10.586 1.00 91.59 385 A 1 ATOM 3127 C CD1 . LEU A 0 385 . 10.950 3.943 -9.798 1.00 91.59 385 A 1 ATOM 3128 C CD2 . LEU A 0 385 . 12.510 2.006 -9.826 1.00 91.59 385 A 1 ATOM 3129 N N . ARG A 0 386 . 8.079 -0.043 -12.388 1.00 89.61 386 A 1 ATOM 3130 C CA . ARG A 0 386 . 6.915 -0.948 -12.452 1.00 89.61 386 A 1 ATOM 3131 C C . ARG A 0 386 . 7.250 -2.340 -12.980 1.00 89.61 386 A 1 ATOM 3132 C CB . ARG A 0 386 . 5.789 -0.323 -13.290 1.00 89.61 386 A 1 ATOM 3133 O O . ARG A 0 386 . 6.525 -3.286 -12.675 1.00 89.61 386 A 1 ATOM 3134 C CG . ARG A 0 386 . 5.029 0.789 -12.557 1.00 89.61 386 A 1 ATOM 3135 C CD . ARG A 0 386 . 4.047 1.468 -13.519 1.00 89.61 386 A 1 ATOM 3136 N NE . ARG A 0 386 . 3.317 2.579 -12.876 1.00 89.61 386 A 1 ATOM 3137 N NH1 . ARG A 0 386 . 1.596 2.757 -14.398 1.00 89.61 386 A 1 ATOM 3138 N NH2 . ARG A 0 386 . 1.681 4.155 -12.670 1.00 89.61 386 A 1 ATOM 3139 C CZ . ARG A 0 386 . 2.207 3.154 -13.316 1.00 89.61 386 A 1 ATOM 3140 N N . LEU A 0 387 . 8.340 -2.493 -13.733 1.00 91.85 387 A 1 ATOM 3141 C CA . LEU A 0 387 . 8.808 -3.802 -14.176 1.00 91.85 387 A 1 ATOM 3142 C C . LEU A 0 387 . 9.245 -4.688 -13.001 1.00 91.85 387 A 1 ATOM 3143 C CB . LEU A 0 387 . 9.947 -3.652 -15.196 1.00 91.85 387 A 1 ATOM 3144 O O . LEU A 0 387 . 9.124 -5.903 -13.112 1.00 91.85 387 A 1 ATOM 3145 C CG . LEU A 0 387 . 9.601 -2.879 -16.481 1.00 91.85 387 A 1 ATOM 3146 C CD1 . LEU A 0 387 . 10.856 -2.659 -17.326 1.00 91.85 387 A 1 ATOM 3147 C CD2 . LEU A 0 387 . 8.577 -3.644 -17.326 1.00 91.85 387 A 1 ATOM 3148 N N . LEU A 0 388 . 9.675 -4.118 -11.868 1.00 93.39 388 A 1 ATOM 3149 C CA . LEU A 0 388 . 10.153 -4.882 -10.712 1.00 93.39 388 A 1 ATOM 3150 C C . LEU A 0 388 . 9.057 -5.740 -10.056 1.00 93.39 388 A 1 ATOM 3151 C CB . LEU A 0 388 . 10.799 -3.918 -9.704 1.00 93.39 388 A 1 ATOM 3152 O O . LEU A 0 388 . 9.325 -6.848 -9.600 1.00 93.39 388 A 1 ATOM 3153 C CG . LEU A 0 388 . 11.360 -4.589 -8.437 1.00 93.39 388 A 1 ATOM 3154 C CD1 . LEU A 0 388 . 12.451 -5.612 -8.746 1.00 93.39 388 A 1 ATOM 3155 C CD2 . LEU A 0 388 . 11.952 -3.528 -7.512 1.00 93.39 388 A 1 ATOM 3156 N N . TRP A 0 389 . 7.818 -5.251 -10.016 1.00 90.51 389 A 1 ATOM 3157 C CA . TRP A 0 389 . 6.651 -5.981 -9.495 1.00 90.51 389 A 1 ATOM 3158 C C . TRP A 0 389 . 5.688 -6.418 -10.607 1.00 90.51 389 A 1 ATOM 3159 C CB . TRP A 0 389 . 5.971 -5.161 -8.398 1.00 90.51 389 A 1 ATOM 3160 O O . TRP A 0 389 . 4.530 -6.745 -10.355 1.00 90.51 389 A 1 ATOM 3161 C CG . TRP A 0 389 . 5.532 -3.798 -8.823 1.00 90.51 389 A 1 ATOM 3162 C CD1 . TRP A 0 389 . 4.334 -3.480 -9.358 1.00 90.51 389 A 1 ATOM 3163 C CD2 . TRP A 0 389 . 6.284 -2.554 -8.748 1.00 90.51 389 A 1 ATOM 3164 C CE2 . TRP A 0 389 . 5.450 -1.495 -9.212 1.00 90.51 389 A 1 ATOM 3165 C CE3 . TRP A 0 389 . 7.582 -2.218 -8.313 1.00 90.51 389 A 1 ATOM 3166 N NE1 . TRP A 0 389 . 4.277 -2.119 -9.586 1.00 90.51 389 A 1 ATOM 3167 C CH2 . TRP A 0 389 . 7.200 0.132 -8.843 1.00 90.51 389 A 1 ATOM 3168 C CZ2 . TRP A 0 389 . 5.884 -0.161 -9.238 1.00 90.51 389 A 1 ATOM 3169 C CZ3 . TRP A 0 389 . 8.037 -0.888 -8.360 1.00 90.51 389 A 1 ATOM 3170 N N . ASN A 0 390 . 6.158 -6.438 -11.857 1.00 88.25 390 A 1 ATOM 3171 C CA . ASN A 0 390 . 5.442 -7.072 -12.955 1.00 88.25 390 A 1 ATOM 3172 C C . ASN A 0 390 . 5.486 -8.600 -12.786 1.00 88.25 390 A 1 ATOM 3173 C CB . ASN A 0 390 . 6.064 -6.603 -14.281 1.00 88.25 390 A 1 ATOM 3174 O O . ASN A 0 390 . 6.515 -9.157 -12.401 1.00 88.25 390 A 1 ATOM 3175 C CG . ASN A 0 390 . 5.371 -7.165 -15.508 1.00 88.25 390 A 1 ATOM 3176 N ND2 . ASN A 0 390 . 4.819 -6.328 -16.353 1.00 88.25 390 A 1 ATOM 3177 O OD1 . ASN A 0 390 . 5.313 -8.363 -15.731 1.00 88.25 390 A 1 ATOM 3178 N N . GLY A 0 391 . 4.403 -9.291 -13.155 1.00 81.50 391 A 1 ATOM 3179 C CA . GLY A 0 391 . 4.306 -10.749 -13.066 1.00 81.50 391 A 1 ATOM 3180 C C . GLY A 0 391 . 5.446 -11.523 -13.747 1.00 81.50 391 A 1 ATOM 3181 O O . GLY A 0 391 . 5.757 -12.623 -13.302 1.00 81.50 391 A 1 ATOM 3182 N N . ARG A 0 392 . 6.104 -10.978 -14.783 1.00 86.43 392 A 1 ATOM 3183 C CA . ARG A 0 392 . 7.306 -11.589 -15.384 1.00 86.43 392 A 1 ATOM 3184 C C . ARG A 0 392 . 8.510 -11.525 -14.440 1.00 86.43 392 A 1 ATOM 3185 C CB . ARG A 0 392 . 7.612 -10.940 -16.747 1.00 86.43 392 A 1 ATOM 3186 O O . ARG A 0 392 . 9.162 -12.541 -14.234 1.00 86.43 392 A 1 ATOM 3187 C CG . ARG A 0 392 . 8.814 -11.592 -17.458 1.00 86.43 392 A 1 ATOM 3188 C CD . ARG A 0 392 . 9.064 -10.950 -18.830 1.00 86.43 392 A 1 ATOM 3189 N NE . ARG A 0 392 . 10.286 -11.479 -19.472 1.00 86.43 392 A 1 ATOM 3190 N NH1 . ARG A 0 392 . 10.045 -10.489 -21.542 1.00 86.43 392 A 1 ATOM 3191 N NH2 . ARG A 0 392 . 11.810 -11.782 -21.140 1.00 86.43 392 A 1 ATOM 3192 C CZ . ARG A 0 392 . 10.706 -11.245 -20.708 1.00 86.43 392 A 1 ATOM 3193 N N . MET A 0 393 . 8.798 -10.358 -13.862 1.00 90.56 393 A 1 ATOM 3194 C CA . MET A 0 393 . 9.920 -10.191 -12.931 1.00 90.56 393 A 1 ATOM 3195 C C . MET A 0 393 . 9.696 -10.984 -11.645 1.00 90.56 393 A 1 ATOM 3196 C CB . MET A 0 393 . 10.118 -8.708 -12.600 1.00 90.56 393 A 1 ATOM 3197 O O . MET A 0 393 . 10.586 -11.703 -11.207 1.00 90.56 393 A 1 ATOM 3198 C CG . MET A 0 393 . 11.282 -8.499 -11.627 1.00 90.56 393 A 1 ATOM 3199 S SD . MET A 0 393 . 12.892 -9.006 -12.268 1.00 90.56 393 A 1 ATOM 3200 C CE . MET A 0 393 . 13.396 -7.466 -13.063 1.00 90.56 393 A 1 ATOM 3201 N N . VAL A 0 394 . 8.490 -10.906 -11.078 1.00 89.11 394 A 1 ATOM 3202 C CA . VAL A 0 394 . 8.128 -11.631 -9.853 1.00 89.11 394 A 1 ATOM 3203 C C . VAL A 0 394 . 8.335 -13.136 -10.041 1.00 89.11 394 A 1 ATOM 3204 C CB . VAL A 0 394 . 6.676 -11.308 -9.454 1.00 89.11 394 A 1 ATOM 3205 O O . VAL A 0 394 . 8.967 -13.770 -9.200 1.00 89.11 394 A 1 ATOM 3206 C CG1 . VAL A 0 394 . 6.205 -12.128 -8.252 1.00 89.11 394 A 1 ATOM 3207 C CG2 . VAL A 0 394 . 6.517 -9.829 -9.078 1.00 89.11 394 A 1 ATOM 3208 N N . ARG A 0 395 . 7.886 -13.709 -11.168 1.00 86.51 395 A 1 ATOM 3209 C CA . ARG A 0 395 . 8.115 -15.129 -11.485 1.00 86.51 395 A 1 ATOM 3210 C C . ARG A 0 395 . 9.591 -15.478 -11.645 1.00 86.51 395 A 1 ATOM 3211 C CB . ARG A 0 395 . 7.347 -15.538 -12.747 1.00 86.51 395 A 1 ATOM 3212 O O . ARG A 0 395 . 10.001 -16.525 -11.164 1.00 86.51 395 A 1 ATOM 3213 C CG . ARG A 0 395 . 5.852 -15.733 -12.471 1.00 86.51 395 A 1 ATOM 3214 C CD . ARG A 0 395 . 5.159 -16.180 -13.760 1.00 86.51 395 A 1 ATOM 3215 N NE . ARG A 0 395 . 3.702 -16.294 -13.582 1.00 86.51 395 A 1 ATOM 3216 N NH1 . ARG A 0 395 . 3.143 -14.156 -14.191 1.00 86.51 395 A 1 ATOM 3217 N NH2 . ARG A 0 395 . 1.532 -15.633 -13.713 1.00 86.51 395 A 1 ATOM 3218 C CZ . ARG A 0 395 . 2.801 -15.364 -13.831 1.00 86.51 395 A 1 ATOM 3219 N N . LEU A 0 396 . 10.393 -14.614 -12.271 1.00 87.32 396 A 1 ATOM 3220 C CA . LEU A 0 396 . 11.836 -14.838 -12.415 1.00 87.32 396 A 1 ATOM 3221 C C . LEU A 0 396 . 12.557 -14.806 -11.061 1.00 87.32 396 A 1 ATOM 3222 C CB . LEU A 0 396 . 12.438 -13.797 -13.378 1.00 87.32 396 A 1 ATOM 3223 O O . LEU A 0 396 . 13.332 -15.709 -10.752 1.00 87.32 396 A 1 ATOM 3224 C CG . LEU A 0 396 . 12.057 -14.004 -14.853 1.00 87.32 396 A 1 ATOM 3225 C CD1 . LEU A 0 396 . 12.485 -12.788 -15.679 1.00 87.32 396 A 1 ATOM 3226 C CD2 . LEU A 0 396 . 12.722 -15.239 -15.464 1.00 87.32 396 A 1 ATOM 3227 N N . LEU A 0 397 . 12.277 -13.804 -10.227 1.00 90.26 397 A 1 ATOM 3228 C CA . LEU A 0 397 . 12.917 -13.666 -8.919 1.00 90.26 397 A 1 ATOM 3229 C C . LEU A 0 397 . 12.480 -14.772 -7.952 1.00 90.26 397 A 1 ATOM 3230 C CB . LEU A 0 397 . 12.623 -12.273 -8.344 1.00 90.26 397 A 1 ATOM 3231 O O . LEU A 0 397 . 13.314 -15.311 -7.227 1.00 90.26 397 A 1 ATOM 3232 C CG . LEU A 0 397 . 13.256 -11.101 -9.116 1.00 90.26 397 A 1 ATOM 3233 C CD1 . LEU A 0 397 . 12.880 -9.790 -8.430 1.00 90.26 397 A 1 ATOM 3234 C CD2 . LEU A 0 397 . 14.781 -11.169 -9.162 1.00 90.26 397 A 1 ATOM 3235 N N . PHE A 0 398 . 11.209 -15.176 -7.981 1.00 89.85 398 A 1 ATOM 3236 C CA . PHE A 0 398 . 10.680 -16.285 -7.183 1.00 89.85 398 A 1 ATOM 3237 C C . PHE A 0 398 . 10.685 -17.633 -7.924 1.00 89.85 398 A 1 ATOM 3238 C CB . PHE A 0 398 . 9.300 -15.915 -6.616 1.00 89.85 398 A 1 ATOM 3239 O O . PHE A 0 398 . 9.984 -18.549 -7.499 1.00 89.85 398 A 1 ATOM 3240 C CG . PHE A 0 398 . 9.340 -14.873 -5.517 1.00 89.85 398 A 1 ATOM 3241 C CD1 . PHE A 0 398 . 9.692 -15.255 -4.208 1.00 89.85 398 A 1 ATOM 3242 C CD2 . PHE A 0 398 . 8.974 -13.541 -5.779 1.00 89.85 398 A 1 ATOM 3243 C CE1 . PHE A 0 398 . 9.662 -14.313 -3.165 1.00 89.85 398 A 1 ATOM 3244 C CE2 . PHE A 0 398 . 8.932 -12.602 -4.735 1.00 89.85 398 A 1 ATOM 3245 C CZ . PHE A 0 398 . 9.270 -12.989 -3.426 1.00 89.85 398 A 1 ATOM 3246 N N . ALA A 0 399 . 11.478 -17.801 -8.991 1.00 85.44 399 A 1 ATOM 3247 C CA . ALA A 0 399 . 11.471 -19.022 -9.811 1.00 85.44 399 A 1 ATOM 3248 C C . ALA A 0 399 . 11.652 -20.305 -8.981 1.00 85.44 399 A 1 ATOM 3249 C CB . ALA A 0 399 . 12.565 -18.907 -10.879 1.00 85.44 399 A 1 ATOM 3250 O O . ALA A 0 399 . 10.973 -21.298 -9.223 1.00 85.44 399 A 1 ATOM 3251 N N . ASP A 0 400 . 12.496 -20.256 -7.942 1.00 82.02 400 A 1 ATOM 3252 C CA . ASP A 0 400 . 12.737 -21.381 -7.029 1.00 82.02 400 A 1 ATOM 3253 C C . ASP A 0 400 . 11.452 -21.848 -6.352 1.00 82.02 400 A 1 ATOM 3254 C CB . ASP A 0 400 . 13.723 -20.992 -5.912 1.00 82.02 400 A 1 ATOM 3255 O O . ASP A 0 400 . 11.255 -23.049 -6.193 1.00 82.02 400 A 1 ATOM 3256 C CG . ASP A 0 400 . 15.099 -20.543 -6.388 1.00 82.02 400 A 1 ATOM 3257 O OD1 . ASP A 0 400 . 15.364 -20.603 -7.612 1.00 82.02 400 A 1 ATOM 3258 O OD2 . ASP A 0 400 . 15.860 -20.015 -5.541 1.00 82.02 400 A 1 ATOM 3259 N N . LEU A 0 401 . 10.599 -20.895 -5.960 1.00 84.39 401 A 1 ATOM 3260 C CA . LEU A 0 401 . 9.334 -21.113 -5.265 1.00 84.39 401 A 1 ATOM 3261 C C . LEU A 0 401 . 8.244 -21.605 -6.227 1.00 84.39 401 A 1 ATOM 3262 C CB . LEU A 0 401 . 8.943 -19.787 -4.581 1.00 84.39 401 A 1 ATOM 3263 O O . LEU A 0 401 . 7.472 -22.494 -5.873 1.00 84.39 401 A 1 ATOM 3264 C CG . LEU A 0 401 . 7.724 -19.881 -3.651 1.00 84.39 401 A 1 ATOM 3265 C CD1 . LEU A 0 401 . 8.036 -20.679 -2.388 1.00 84.39 401 A 1 ATOM 3266 C CD2 . LEU A 0 401 . 7.308 -18.481 -3.212 1.00 84.39 401 A 1 ATOM 3267 N N . TYR A 0 402 . 8.204 -21.060 -7.447 1.00 81.73 402 A 1 ATOM 3268 C CA . TYR A 0 402 . 7.288 -21.510 -8.501 1.00 81.73 402 A 1 ATOM 3269 C C . TYR A 0 402 . 7.606 -22.927 -8.993 1.00 81.73 402 A 1 ATOM 3270 C CB . TYR A 0 402 . 7.314 -20.513 -9.668 1.00 81.73 402 A 1 ATOM 3271 O O . TYR A 0 402 . 6.695 -23.673 -9.331 1.00 81.73 402 A 1 ATOM 3272 C CG . TYR A 0 402 . 6.451 -19.291 -9.431 1.00 81.73 402 A 1 ATOM 3273 C CD1 . TYR A 0 402 . 5.063 -19.387 -9.626 1.00 81.73 402 A 1 ATOM 3274 C CD2 . TYR A 0 402 . 7.018 -18.064 -9.035 1.00 81.73 402 A 1 ATOM 3275 C CE1 . TYR A 0 402 . 4.253 -18.256 -9.439 1.00 81.73 402 A 1 ATOM 3276 C CE2 . TYR A 0 402 . 6.199 -16.943 -8.797 1.00 81.73 402 A 1 ATOM 3277 O OH . TYR A 0 402 . 4.012 -15.952 -8.831 1.00 81.73 402 A 1 ATOM 3278 C CZ . TYR A 0 402 . 4.807 -17.039 -9.002 1.00 81.73 402 A 1 ATOM 3279 N N . ALA A 0 403 . 8.878 -23.327 -8.981 1.00 77.73 403 A 1 ATOM 3280 C CA . ALA A 0 403 . 9.304 -24.655 -9.411 1.00 77.73 403 A 1 ATOM 3281 C C . ALA A 0 403 . 8.950 -25.793 -8.437 1.00 77.73 403 A 1 ATOM 3282 C CB . ALA A 0 403 . 10.809 -24.589 -9.635 1.00 77.73 403 A 1 ATOM 3283 O O . ALA A 0 403 . 9.066 -26.962 -8.800 1.00 77.73 403 A 1 ATOM 3284 N N . GLN A 0 404 . 8.552 -25.491 -7.196 1.00 76.01 404 A 1 ATOM 3285 C CA . GLN A 0 404 . 8.224 -26.532 -6.218 1.00 76.01 404 A 1 ATOM 3286 C C . GLN A 0 404 . 6.791 -27.024 -6.413 1.00 76.01 404 A 1 ATOM 3287 C CB . GLN A 0 404 . 8.450 -26.061 -4.774 1.00 76.01 404 A 1 ATOM 3288 O O . GLN A 0 404 . 5.835 -26.378 -5.978 1.00 76.01 404 A 1 ATOM 3289 C CG . GLN A 0 404 . 9.859 -25.534 -4.506 1.00 76.01 404 A 1 ATOM 3290 C CD . GLN A 0 404 . 10.973 -26.487 -4.933 1.00 76.01 404 A 1 ATOM 3291 N NE2 . GLN A 0 404 . 11.897 -26.021 -5.743 1.00 76.01 404 A 1 ATOM 3292 O OE1 . GLN A 0 404 . 11.035 -27.648 -4.566 1.00 76.01 404 A 1 ATOM 3293 N N . ALA A 0 405 . 6.653 -28.211 -7.007 1.00 60.95 405 A 1 ATOM 3294 C CA . ALA A 0 405 . 5.363 -28.878 -7.159 1.00 60.95 405 A 1 ATOM 3295 C C . ALA A 0 405 . 4.702 -29.227 -5.811 1.00 60.95 405 A 1 ATOM 3296 C CB . ALA A 0 405 . 5.551 -30.121 -8.034 1.00 60.95 405 A 1 ATOM 3297 O O . ALA A 0 405 . 3.483 -29.208 -5.715 1.00 60.95 405 A 1 ATOM 3298 N N . GLU A 0 406 . 5.484 -29.469 -4.750 1.00 58.95 406 A 1 ATOM 3299 C CA . GLU A 0 406 . 4.978 -29.729 -3.384 1.00 58.95 406 A 1 ATOM 3300 C C . GLU A 0 406 . 4.195 -28.544 -2.787 1.00 58.95 406 A 1 ATOM 3301 C CB . GLU A 0 406 . 6.158 -30.044 -2.448 1.00 58.95 406 A 1 ATOM 3302 O O . GLU A 0 406 . 3.412 -28.703 -1.849 1.00 58.95 406 A 1 ATOM 3303 C CG . GLU A 0 406 . 6.933 -31.319 -2.824 1.00 58.95 406 A 1 ATOM 3304 C CD . GLU A 0 406 . 8.096 -31.632 -1.860 1.00 58.95 406 A 1 ATOM 3305 O OE1 . GLU A 0 406 . 8.703 -32.718 -2.018 1.00 58.95 406 A 1 ATOM 3306 O OE2 . GLU A 0 406 . 8.402 -30.793 -0.982 1.00 58.95 406 A 1 ATOM 3307 N N . LEU A 0 407 . 4.411 -27.343 -3.333 1.00 61.80 407 A 1 ATOM 3308 C CA . LEU A 0 407 . 3.683 -26.132 -2.970 1.00 61.80 407 A 1 ATOM 3309 C C . LEU A 0 407 . 2.511 -25.854 -3.920 1.00 61.80 407 A 1 ATOM 3310 C CB . LEU A 0 407 . 4.653 -24.936 -2.907 1.00 61.80 407 A 1 ATOM 3311 O O . LEU A 0 407 . 1.850 -24.834 -3.742 1.00 61.80 407 A 1 ATOM 3312 C CG . LEU A 0 407 . 5.834 -25.095 -1.933 1.00 61.80 407 A 1 ATOM 3313 C CD1 . LEU A 0 407 . 6.740 -23.871 -2.046 1.00 61.80 407 A 1 ATOM 3314 C CD2 . LEU A 0 407 . 5.396 -25.188 -0.471 1.00 61.80 407 A 1 ATOM 3315 N N . ASN A 0 408 . 2.244 -26.707 -4.914 1.00 58.30 408 A 1 ATOM 3316 C CA . ASN A 0 408 . 1.021 -26.647 -5.716 1.00 58.30 408 A 1 ATOM 3317 C C . ASN A 0 408 . -0.145 -27.231 -4.905 1.00 58.30 408 A 1 ATOM 3318 C CB . ASN A 0 408 . 1.201 -27.389 -7.057 1.00 58.30 408 A 1 ATOM 3319 O O . ASN A 0 408 . 0.044 -28.147 -4.106 1.00 58.30 408 A 1 ATOM 3320 C CG . ASN A 0 408 . 2.254 -26.787 -7.969 1.00 58.30 408 A 1 ATOM 3321 N ND2 . ASN A 0 408 . 2.688 -27.492 -8.983 1.00 58.30 408 A 1 ATOM 3322 O OD1 . ASN A 0 408 . 2.679 -25.656 -7.825 1.00 58.30 408 A 1 ATOM 3323 N N . LEU A 0 409 . -1.361 -26.717 -5.119 1.00 51.14 409 A 1 ATOM 3324 C CA . LEU A 0 409 . -2.563 -27.410 -4.645 1.00 51.14 409 A 1 ATOM 3325 C C . LEU A 0 409 . -2.575 -28.828 -5.243 1.00 51.14 409 A 1 ATOM 3326 C CB . LEU A 0 409 . -3.825 -26.636 -5.077 1.00 51.14 409 A 1 ATOM 3327 O O . LEU A 0 409 . -2.186 -28.973 -6.407 1.00 51.14 409 A 1 ATOM 3328 C CG . LEU A 0 409 . -4.103 -25.397 -4.211 1.00 51.14 409 A 1 ATOM 3329 C CD1 . LEU A 0 409 . -4.976 -24.389 -4.954 1.00 51.14 409 A 1 ATOM 3330 C CD2 . LEU A 0 409 . -4.805 -25.773 -2.904 1.00 51.14 409 A 1 ATOM 3331 N N . PRO A 0 410 . -3.035 -29.860 -4.510 1.00 40.12 410 A 1 ATOM 3332 C CA . PRO A 0 410 . -3.418 -31.109 -5.149 1.00 40.12 410 A 1 ATOM 3333 C C . PRO A 0 410 . -4.470 -30.750 -6.196 1.00 40.12 410 A 1 ATOM 3334 C CB . PRO A 0 410 . -3.977 -32.018 -4.042 1.00 40.12 410 A 1 ATOM 3335 O O . PRO A 0 410 . -5.524 -30.216 -5.845 1.00 40.12 410 A 1 ATOM 3336 C CG . PRO A 0 410 . -3.582 -31.323 -2.738 1.00 40.12 410 A 1 ATOM 3337 C CD . PRO A 0 410 . -3.449 -29.852 -3.120 1.00 40.12 410 A 1 ATOM 3338 N N . GLU A 0 411 . -4.159 -30.958 -7.475 1.00 29.16 411 A 1 ATOM 3339 C CA . GLU A 0 411 . -5.148 -30.838 -8.539 1.00 29.16 411 A 1 ATOM 3340 C C . GLU A 0 411 . -6.372 -31.647 -8.113 1.00 29.16 411 A 1 ATOM 3341 C CB . GLU A 0 411 . -4.583 -31.349 -9.875 1.00 29.16 411 A 1 ATOM 3342 O O . GLU A 0 411 . -6.249 -32.816 -7.735 1.00 29.16 411 A 1 ATOM 3343 C CG . GLU A 0 411 . -3.553 -30.373 -10.469 1.00 29.16 411 A 1 ATOM 3344 C CD . GLU A 0 411 . -2.900 -30.873 -11.770 1.00 29.16 411 A 1 ATOM 3345 O OE1 . GLU A 0 411 . -2.263 -30.032 -12.444 1.00 29.16 411 A 1 ATOM 3346 O OE2 . GLU A 0 411 . -2.995 -32.086 -12.064 1.00 29.16 411 A 1 ATOM 3347 N N . LEU A 0 412 . -7.536 -30.991 -8.101 1.00 28.91 412 A 1 ATOM 3348 C CA . LEU A 0 412 . -8.829 -31.638 -7.949 1.00 28.91 412 A 1 ATOM 3349 C C . LEU A 0 412 . -8.876 -32.746 -8.994 1.00 28.91 412 A 1 ATOM 3350 C CB . LEU A 0 412 . -9.945 -30.601 -8.188 1.00 28.91 412 A 1 ATOM 3351 O O . LEU A 0 412 . -9.124 -32.489 -10.170 1.00 28.91 412 A 1 ATOM 3352 C CG . LEU A 0 412 . -10.198 -29.670 -6.990 1.00 28.91 412 A 1 ATOM 3353 C CD1 . LEU A 0 412 . -10.797 -28.346 -7.465 1.00 28.91 412 A 1 ATOM 3354 C CD2 . LEU A 0 412 . -11.171 -30.305 -5.994 1.00 28.91 412 A 1 ATOM 3355 N N . SER A 0 413 . -8.594 -33.974 -8.566 1.00 26.68 413 A 1 ATOM 3356 C CA . SER A 0 413 . -8.890 -35.160 -9.338 1.00 26.68 413 A 1 ATOM 3357 C C . SER A 0 413 . -10.362 -35.047 -9.688 1.00 26.68 413 A 1 ATOM 3358 C CB . SER A 0 413 . -8.593 -36.425 -8.523 1.00 26.68 413 A 1 ATOM 3359 O O . SER A 0 413 . -11.218 -35.151 -8.802 1.00 26.68 413 A 1 ATOM 3360 O OG . SER A 0 413 . -9.208 -36.354 -7.250 1.00 26.68 413 A 1 ATOM 3361 N N . ALA A 0 414 . -10.628 -34.775 -10.964 1.00 26.21 414 A 1 ATOM 3362 C CA . ALA A 0 414 . -11.893 -35.037 -11.606 1.00 26.21 414 A 1 ATOM 3363 C C . ALA A 0 414 . -12.220 -36.502 -11.311 1.00 26.21 414 A 1 ATOM 3364 C CB . ALA A 0 414 . -11.747 -34.731 -13.102 1.00 26.21 414 A 1 ATOM 3365 O O . ALA A 0 414 . -11.772 -37.424 -11.986 1.00 26.21 414 A 1 ATOM 3366 N N . SER A 0 415 . -12.920 -36.716 -10.205 1.00 26.45 415 A 1 ATOM 3367 C CA . SER A 0 415 . -13.600 -37.959 -9.930 1.00 26.45 415 A 1 ATOM 3368 C C . SER A 0 415 . -14.871 -37.862 -10.744 1.00 26.45 415 A 1 ATOM 3369 C CB . SER A 0 415 . -13.807 -38.204 -8.429 1.00 26.45 415 A 1 ATOM 3370 O O . SER A 0 415 . -15.909 -37.392 -10.286 1.00 26.45 415 A 1 ATOM 3371 O OG . SER A 0 415 . -14.079 -37.022 -7.701 1.00 26.45 415 A 1 ATOM 3372 N N . GLU A 0 416 . -14.745 -38.270 -12.005 1.00 26.03 416 A 1 ATOM 3373 C CA . GLU A 0 416 . -15.849 -38.891 -12.711 1.00 26.03 416 A 1 ATOM 3374 C C . GLU A 0 416 . -16.375 -40.010 -11.808 1.00 26.03 416 A 1 ATOM 3375 C CB . GLU A 0 416 . -15.391 -39.424 -14.075 1.00 26.03 416 A 1 ATOM 3376 O O . GLU A 0 416 . -15.814 -41.101 -11.688 1.00 26.03 416 A 1 ATOM 3377 C CG . GLU A 0 416 . -15.115 -38.282 -15.065 1.00 26.03 416 A 1 ATOM 3378 C CD . GLU A 0 416 . -14.767 -38.788 -16.475 1.00 26.03 416 A 1 ATOM 3379 O OE1 . GLU A 0 416 . -14.928 -37.987 -17.422 1.00 26.03 416 A 1 ATOM 3380 O OE2 . GLU A 0 416 . -14.329 -39.955 -16.598 1.00 26.03 416 A 1 ATOM 3381 N N . GLY A 0 417 . -17.434 -39.674 -11.080 1.00 24.60 417 A 1 ATOM 3382 C CA . GLY A 0 417 . -18.292 -40.634 -10.433 1.00 24.60 417 A 1 ATOM 3383 C C . GLY A 0 417 . -18.972 -41.462 -11.512 1.00 24.60 417 A 1 ATOM 3384 O O . GLY A 0 417 . -19.806 -40.960 -12.253 1.00 24.60 417 A 1 ATOM 3385 N N . GLY A 0 418 . -18.576 -42.730 -11.575 1.00 23.13 418 A 1 ATOM 3386 C CA . GLY A 0 418 . -19.428 -43.881 -11.844 1.00 23.13 418 A 1 ATOM 3387 C C . GLY A 0 418 . -20.437 -43.772 -12.986 1.00 23.13 418 A 1 ATOM 3388 O O . GLY A 0 418 . -21.549 -43.283 -12.825 1.00 23.13 418 A 1 ATOM 3389 N N . SER A 0 419 . -20.129 -44.449 -14.085 1.00 24.39 419 A 1 ATOM 3390 C CA . SER A 0 419 . -21.141 -45.173 -14.851 1.00 24.39 419 A 1 ATOM 3391 C C . SER A 0 419 . -20.529 -46.453 -15.394 1.00 24.39 419 A 1 ATOM 3392 C CB . SER A 0 419 . -21.716 -44.321 -15.978 1.00 24.39 419 A 1 ATOM 3393 O O . SER A 0 419 . -19.734 -46.462 -16.326 1.00 24.39 419 A 1 ATOM 3394 O OG . SER A 0 419 . -22.473 -43.260 -15.443 1.00 24.39 419 A 1 ATOM 3395 N N . SER A 0 420 . -20.906 -47.552 -14.757 1.00 22.64 420 A 1 ATOM 3396 C CA . SER A 0 420 . -20.769 -48.913 -15.246 1.00 22.64 420 A 1 ATOM 3397 C C . SER A 0 420 . -21.437 -49.078 -16.616 1.00 22.64 420 A 1 ATOM 3398 C CB . SER A 0 420 . -21.494 -49.816 -14.234 1.00 22.64 420 A 1 ATOM 3399 O O . SER A 0 420 . -22.657 -48.973 -16.710 1.00 22.64 420 A 1 ATOM 3400 O OG . SER A 0 420 . -22.754 -49.252 -13.891 1.00 22.64 420 A 1 ATOM 3401 N N . SER A 0 421 . -20.677 -49.399 -17.662 1.00 25.20 421 A 1 ATOM 3402 C CA . SER A 0 421 . -21.063 -50.416 -18.654 1.00 25.20 421 A 1 ATOM 3403 C C . SER A 0 421 . -19.924 -50.722 -19.631 1.00 25.20 421 A 1 ATOM 3404 C CB . SER A 0 421 . -22.354 -50.108 -19.431 1.00 25.20 421 A 1 ATOM 3405 O O . SER A 0 421 . -19.315 -49.862 -20.252 1.00 25.20 421 A 1 ATOM 3406 O OG . SER A 0 421 . -22.484 -48.744 -19.738 1.00 25.20 421 A 1 ATOM 3407 N N . THR A 0 422 . -19.653 -52.017 -19.711 1.00 21.76 422 A 1 ATOM 3408 C CA . THR A 0 422 . -18.895 -52.780 -20.704 1.00 21.76 422 A 1 ATOM 3409 C C . THR A 0 422 . -19.100 -52.347 -22.159 1.00 21.76 422 A 1 ATOM 3410 C CB . THR A 0 422 . -19.430 -54.222 -20.602 1.00 21.76 422 A 1 ATOM 3411 O O . THR A 0 422 . -20.235 -52.300 -22.625 1.00 21.76 422 A 1 ATOM 3412 C CG2 . THR A 0 422 . -18.863 -54.954 -19.388 1.00 21.76 422 A 1 ATOM 3413 O OG1 . THR A 0 422 . -20.838 -54.197 -20.434 1.00 21.76 422 A 1 ATOM 3414 N N . GLY A 0 423 . -18.007 -52.184 -22.913 1.00 25.02 423 A 1 ATOM 3415 C CA . GLY A 0 423 . -18.050 -52.037 -24.371 1.00 25.02 423 A 1 ATOM 3416 C C . GLY A 0 423 . -16.664 -51.882 -24.999 1.00 25.02 423 A 1 ATOM 3417 O O . GLY A 0 423 . -15.928 -50.959 -24.684 1.00 25.02 423 A 1 ATOM 3418 N N . HIS A 0 424 . -16.306 -52.823 -25.863 1.00 22.13 424 A 1 ATOM 3419 C CA . HIS A 0 424 . -15.031 -52.972 -26.561 1.00 22.13 424 A 1 ATOM 3420 C C . HIS A 0 424 . -14.745 -51.914 -27.653 1.00 22.13 424 A 1 ATOM 3421 C CB . HIS A 0 424 . -15.083 -54.357 -27.236 1.00 22.13 424 A 1 ATOM 3422 O O . HIS A 0 424 . -15.638 -51.556 -28.407 1.00 22.13 424 A 1 ATOM 3423 C CG . HIS A 0 424 . -14.569 -55.508 -26.415 1.00 22.13 424 A 1 ATOM 3424 C CD2 . HIS A 0 424 . -15.292 -56.358 -25.620 1.00 22.13 424 A 1 ATOM 3425 N ND1 . HIS A 0 424 . -13.276 -55.977 -26.437 1.00 22.13 424 A 1 ATOM 3426 C CE1 . HIS A 0 424 . -13.216 -57.075 -25.668 1.00 22.13 424 A 1 ATOM 3427 N NE2 . HIS A 0 424 . -14.420 -57.343 -25.144 1.00 22.13 424 A 1 ATOM 3428 N N . LEU A 0 425 . -13.442 -51.631 -27.825 1.00 21.76 425 A 1 ATOM 3429 C CA . LEU A 0 425 . -12.685 -51.432 -29.082 1.00 21.76 425 A 1 ATOM 3430 C C . LEU A 0 425 . -12.914 -50.195 -29.992 1.00 21.76 425 A 1 ATOM 3431 C CB . LEU A 0 425 . -12.708 -52.738 -29.912 1.00 21.76 425 A 1 ATOM 3432 O O . LEU A 0 425 . -14.016 -49.851 -30.389 1.00 21.76 425 A 1 ATOM 3433 C CG . LEU A 0 425 . -11.799 -53.859 -29.370 1.00 21.76 425 A 1 ATOM 3434 C CD1 . LEU A 0 425 . -12.230 -55.231 -29.889 1.00 21.76 425 A 1 ATOM 3435 C CD2 . LEU A 0 425 . -10.346 -53.645 -29.804 1.00 21.76 425 A 1 ATOM 3436 N N . HIS A 0 426 . -11.753 -49.698 -30.453 1.00 24.85 426 A 1 ATOM 3437 C CA . HIS A 0 426 . -11.442 -48.838 -31.610 1.00 24.85 426 A 1 ATOM 3438 C C . HIS A 0 426 . -11.533 -47.302 -31.494 1.00 24.85 426 A 1 ATOM 3439 C CB . HIS A 0 426 . -11.995 -49.406 -32.927 1.00 24.85 426 A 1 ATOM 3440 O O . HIS A 0 426 . -12.562 -46.675 -31.692 1.00 24.85 426 A 1 ATOM 3441 C CG . HIS A 0 426 . -11.216 -50.615 -33.385 1.00 24.85 426 A 1 ATOM 3442 C CD2 . HIS A 0 426 . -11.660 -51.907 -33.453 1.00 24.85 426 A 1 ATOM 3443 N ND1 . HIS A 0 426 . -9.898 -50.618 -33.788 1.00 24.85 426 A 1 ATOM 3444 C CE1 . HIS A 0 426 . -9.552 -51.884 -34.072 1.00 24.85 426 A 1 ATOM 3445 N NE2 . HIS A 0 426 . -10.589 -52.708 -33.868 1.00 24.85 426 A 1 ATOM 3446 N N . SER A 0 427 . -10.346 -46.711 -31.281 1.00 21.89 427 A 1 ATOM 3447 C CA . SER A 0 427 . -9.717 -45.668 -32.115 1.00 21.89 427 A 1 ATOM 3448 C C . SER A 0 427 . -10.617 -44.931 -33.119 1.00 21.89 427 A 1 ATOM 3449 C CB . SER A 0 427 . -8.583 -46.344 -32.913 1.00 21.89 427 A 1 ATOM 3450 O O . SER A 0 427 . -10.943 -45.492 -34.157 1.00 21.89 427 A 1 ATOM 3451 O OG . SER A 0 427 . -7.863 -45.440 -33.729 1.00 21.89 427 A 1 ATOM 3452 N N . THR A 0 428 . -10.821 -43.630 -32.881 1.00 25.24 428 A 1 ATOM 3453 C CA . THR A 0 428 . -10.526 -42.563 -33.856 1.00 25.24 428 A 1 ATOM 3454 C C . THR A 0 428 . -10.275 -41.247 -33.120 1.00 25.24 428 A 1 ATOM 3455 C CB . THR A 0 428 . -11.611 -42.308 -34.920 1.00 25.24 428 A 1 ATOM 3456 O O . THR A 0 428 . -11.142 -40.727 -32.424 1.00 25.24 428 A 1 ATOM 3457 C CG2 . THR A 0 428 . -11.592 -43.301 -36.082 1.00 25.24 428 A 1 ATOM 3458 O OG1 . THR A 0 428 . -12.896 -42.303 -34.353 1.00 25.24 428 A 1 ATOM 3459 N N . ASN A 0 429 . -9.069 -40.712 -33.303 1.00 22.79 429 A 1 ATOM 3460 C CA . ASN A 0 429 . -8.684 -39.350 -32.957 1.00 22.79 429 A 1 ATOM 3461 C C . ASN A 0 429 . -9.554 -38.337 -33.715 1.00 22.79 429 A 1 ATOM 3462 C CB . ASN A 0 429 . -7.222 -39.145 -33.415 1.00 22.79 429 A 1 ATOM 3463 O O . ASN A 0 429 . -9.530 -38.329 -34.943 1.00 22.79 429 A 1 ATOM 3464 C CG . ASN A 0 429 . -6.180 -39.859 -32.582 1.00 22.79 429 A 1 ATOM 3465 N ND2 . ASN A 0 429 . -5.097 -40.295 -33.183 1.00 22.79 429 A 1 ATOM 3466 O OD1 . ASN A 0 429 . -6.303 -40.011 -31.384 1.00 22.79 429 A 1 ATOM 3467 N N . THR A 0 430 . -10.214 -37.408 -33.025 1.00 24.42 430 A 1 ATOM 3468 C CA . THR A 0 430 . -10.413 -36.040 -33.535 1.00 24.42 430 A 1 ATOM 3469 C C . THR A 0 430 . -10.505 -35.084 -32.337 1.00 24.42 430 A 1 ATOM 3470 C CB . THR A 0 430 . -11.647 -35.876 -34.440 1.00 24.42 430 A 1 ATOM 3471 O O . THR A 0 430 . -11.354 -35.288 -31.472 1.00 24.42 430 A 1 ATOM 3472 C CG2 . THR A 0 430 . -11.588 -34.546 -35.196 1.00 24.42 430 A 1 ATOM 3473 O OG1 . THR A 0 430 . -11.696 -36.863 -35.442 1.00 24.42 430 A 1 ATOM 3474 N N . PRO A 0 431 . -9.610 -34.086 -32.221 1.00 25.06 431 A 1 ATOM 3475 C CA . PRO A 0 431 . -9.530 -33.220 -31.051 1.00 25.06 431 A 1 ATOM 3476 C C . PRO A 0 431 . -10.606 -32.129 -31.117 1.00 25.06 431 A 1 ATOM 3477 C CB . PRO A 0 431 . -8.102 -32.663 -31.075 1.00 25.06 431 A 1 ATOM 3478 O O . PRO A 0 431 . -10.631 -31.329 -32.052 1.00 25.06 431 A 1 ATOM 3479 C CG . PRO A 0 431 . -7.768 -32.598 -32.566 1.00 25.06 431 A 1 ATOM 3480 C CD . PRO A 0 431 . -8.553 -33.761 -33.168 1.00 25.06 431 A 1 ATOM 3481 N N . CYS A 0 432 . -11.482 -32.079 -30.110 1.00 20.30 432 A 1 ATOM 3482 C CA . CYS A 0 432 . -12.398 -30.959 -29.918 1.00 20.30 432 A 1 ATOM 3483 C C . CYS A 0 432 . -11.597 -29.700 -29.577 1.00 20.30 432 A 1 ATOM 3484 C CB . CYS A 0 432 . -13.451 -31.278 -28.847 1.00 20.30 432 A 1 ATOM 3485 O O . CYS A 0 432 . -10.999 -29.581 -28.508 1.00 20.30 432 A 1 ATOM 3486 S SG . CYS A 0 432 . -14.980 -31.818 -29.663 1.00 20.30 432 A 1 ATOM 3487 N N . ALA A 0 433 . -11.588 -28.781 -30.537 1.00 23.76 433 A 1 ATOM 3488 C CA . ALA A 0 433 . -11.028 -27.452 -30.444 1.00 23.76 433 A 1 ATOM 3489 C C . ALA A 0 433 . -11.683 -26.665 -29.299 1.00 23.76 433 A 1 ATOM 3490 C CB . ALA A 0 433 . -11.249 -26.780 -31.806 1.00 23.76 433 A 1 ATOM 3491 O O . ALA A 0 433 . -12.859 -26.310 -29.355 1.00 23.76 433 A 1 ATOM 3492 N N . THR A 0 434 . -10.897 -26.357 -28.273 1.00 26.06 434 A 1 ATOM 3493 C CA . THR A 0 434 . -11.186 -25.288 -27.324 1.00 26.06 434 A 1 ATOM 3494 C C . THR A 0 434 . -10.979 -23.944 -28.021 1.00 26.06 434 A 1 ATOM 3495 C CB . THR A 0 434 . -10.316 -25.415 -26.061 1.00 26.06 434 A 1 ATOM 3496 O O . THR A 0 434 . -9.875 -23.598 -28.435 1.00 26.06 434 A 1 ATOM 3497 C CG2 . THR A 0 434 . -10.985 -26.326 -25.032 1.00 26.06 434 A 1 ATOM 3498 O OG1 . THR A 0 434 . -9.059 -25.995 -26.347 1.00 26.06 434 A 1 ATOM 3499 N N . ASN A 0 435 . -12.097 -23.235 -28.195 1.00 24.74 435 A 1 ATOM 3500 C CA . ASN A 0 435 . -12.271 -21.820 -28.525 1.00 24.74 435 A 1 ATOM 3501 C C . ASN A 0 435 . -10.983 -20.998 -28.703 1.00 24.74 435 A 1 ATOM 3502 C CB . ASN A 0 435 . -13.179 -21.216 -27.435 1.00 24.74 435 A 1 ATOM 3503 O O . ASN A 0 435 . -10.406 -20.476 -27.749 1.00 24.74 435 A 1 ATOM 3504 C CG . ASN A 0 435 . -14.614 -21.708 -27.530 1.00 24.74 435 A 1 ATOM 3505 N ND2 . ASN A 0 435 . -15.375 -21.619 -26.467 1.00 24.74 435 A 1 ATOM 3506 O OD1 . ASN A 0 435 . -15.069 -22.181 -28.555 1.00 24.74 435 A 1 ATOM 3507 N N . GLN A 0 436 . -10.596 -20.809 -29.967 1.00 24.37 436 A 1 ATOM 3508 C CA . GLN A 0 436 . -9.742 -19.703 -30.377 1.00 24.37 436 A 1 ATOM 3509 C C . GLN A 0 436 . -10.549 -18.406 -30.270 1.00 24.37 436 A 1 ATOM 3510 C CB . GLN A 0 436 . -9.224 -19.921 -31.808 1.00 24.37 436 A 1 ATOM 3511 O O . GLN A 0 436 . -11.555 -18.223 -30.955 1.00 24.37 436 A 1 ATOM 3512 C CG . GLN A 0 436 . -8.230 -21.091 -31.883 1.00 24.37 436 A 1 ATOM 3513 C CD . GLN A 0 436 . -7.670 -21.326 -33.283 1.00 24.37 436 A 1 ATOM 3514 N NE2 . GLN A 0 436 . -6.894 -22.371 -33.471 1.00 24.37 436 A 1 ATOM 3515 O OE1 . GLN A 0 436 . -7.900 -20.600 -34.234 1.00 24.37 436 A 1 ATOM 3516 N N . HIS A 0 437 . -10.098 -17.517 -29.389 1.00 28.36 437 A 1 ATOM 3517 C CA . HIS A 0 437 . -10.517 -16.125 -29.355 1.00 28.36 437 A 1 ATOM 3518 C C . HIS A 0 437 . -10.301 -15.470 -30.728 1.00 28.36 437 A 1 ATOM 3519 C CB . HIS A 0 437 . -9.734 -15.390 -28.257 1.00 28.36 437 A 1 ATOM 3520 O O . HIS A 0 437 . -9.237 -15.604 -31.334 1.00 28.36 437 A 1 ATOM 3521 C CG . HIS A 0 437 . -10.273 -15.646 -26.873 1.00 28.36 437 A 1 ATOM 3522 C CD2 . HIS A 0 437 . -9.844 -16.580 -25.967 1.00 28.36 437 A 1 ATOM 3523 N ND1 . HIS A 0 437 . -11.306 -14.954 -26.279 1.00 28.36 437 A 1 ATOM 3524 C CE1 . HIS A 0 437 . -11.490 -15.453 -25.047 1.00 28.36 437 A 1 ATOM 3525 N NE2 . HIS A 0 437 . -10.618 -16.444 -24.811 1.00 28.36 437 A 1 ATOM 3526 N N . GLY A 0 438 . -11.338 -14.772 -31.198 1.00 24.46 438 A 1 ATOM 3527 C CA . GLY A 0 438 . -11.337 -13.992 -32.432 1.00 24.46 438 A 1 ATOM 3528 C C . GLY A 0 438 . -10.335 -12.824 -32.429 1.00 24.46 438 A 1 ATOM 3529 O O . GLY A 0 438 . -9.780 -12.464 -31.388 1.00 24.46 438 A 1 ATOM 3530 N N . PRO A 0 439 . -10.080 -12.229 -33.605 1.00 27.06 439 A 1 ATOM 3531 C CA . PRO A 0 439 . -8.986 -11.290 -33.815 1.00 27.06 439 A 1 ATOM 3532 C C . PRO A 0 439 . -9.345 -9.891 -33.299 1.00 27.06 439 A 1 ATOM 3533 C CB . PRO A 0 439 . -8.767 -11.306 -35.333 1.00 27.06 439 A 1 ATOM 3534 O O . PRO A 0 439 . -10.431 -9.393 -33.584 1.00 27.06 439 A 1 ATOM 3535 C CG . PRO A 0 439 . -10.171 -11.544 -35.896 1.00 27.06 439 A 1 ATOM 3536 C CD . PRO A 0 439 . -10.839 -12.417 -34.835 1.00 27.06 439 A 1 ATOM 3537 N N . GLY A 0 440 . -8.408 -9.212 -32.624 1.00 28.04 440 A 1 ATOM 3538 C CA . GLY A 0 440 . -8.396 -7.742 -32.648 1.00 28.04 440 A 1 ATOM 3539 C C . GLY A 0 440 . -8.031 -6.961 -31.386 1.00 28.04 440 A 1 ATOM 3540 O O . GLY A 0 440 . -7.963 -5.740 -31.489 1.00 28.04 440 A 1 ATOM 3541 N N . VAL A 0 441 . -7.750 -7.572 -30.228 1.00 29.41 441 A 1 ATOM 3542 C CA . VAL A 0 441 . -7.283 -6.804 -29.052 1.00 29.41 441 A 1 ATOM 3543 C C . VAL A 0 441 . -5.994 -7.409 -28.487 1.00 29.41 441 A 1 ATOM 3544 C CB . VAL A 0 441 . -8.373 -6.643 -27.972 1.00 29.41 441 A 1 ATOM 3545 O O . VAL A 0 441 . -6.042 -8.500 -27.923 1.00 29.41 441 A 1 ATOM 3546 C CG1 . VAL A 0 441 . -7.893 -5.679 -26.874 1.00 29.41 441 A 1 ATOM 3547 C CG2 . VAL A 0 441 . -9.666 -6.056 -28.557 1.00 29.41 441 A 1 ATOM 3548 N N . PRO A 0 442 . -4.832 -6.733 -28.620 1.00 27.88 442 A 1 ATOM 3549 C CA . PRO A 0 442 . -3.573 -7.246 -28.096 1.00 27.88 442 A 1 ATOM 3550 C C . PRO A 0 442 . -3.613 -7.310 -26.569 1.00 27.88 442 A 1 ATOM 3551 C CB . PRO A 0 442 . -2.472 -6.324 -28.628 1.00 27.88 442 A 1 ATOM 3552 O O . PRO A 0 442 . -4.008 -6.354 -25.887 1.00 27.88 442 A 1 ATOM 3553 C CG . PRO A 0 442 . -3.204 -5.021 -28.937 1.00 27.88 442 A 1 ATOM 3554 C CD . PRO A 0 442 . -4.619 -5.466 -29.301 1.00 27.88 442 A 1 ATOM 3555 N N . SER A 0 443 . -3.163 -8.445 -26.041 1.00 33.44 443 A 1 ATOM 3556 C CA . SER A 0 443 . -3.034 -8.696 -24.608 1.00 33.44 443 A 1 ATOM 3557 C C . SER A 0 443 . -2.119 -7.652 -23.949 1.00 33.44 443 A 1 ATOM 3558 C CB . SER A 0 443 . -2.511 -10.121 -24.389 1.00 33.44 443 A 1 ATOM 3559 O O . SER A 0 443 . -1.245 -7.054 -24.580 1.00 33.44 443 A 1 ATOM 3560 O OG . SER A 0 443 . -1.200 -10.238 -24.906 1.00 33.44 443 A 1 ATOM 3561 N N . LYS A 0 444 . -2.272 -7.418 -22.639 1.00 38.54 444 A 1 ATOM 3562 C CA . LYS A 0 444 . -1.445 -6.453 -21.880 1.00 38.54 444 A 1 ATOM 3563 C C . LYS A 0 444 . 0.065 -6.719 -22.030 1.00 38.54 444 A 1 ATOM 3564 C CB . LYS A 0 444 . -1.906 -6.485 -20.412 1.00 38.54 444 A 1 ATOM 3565 O O . LYS A 0 444 . 0.856 -5.781 -21.975 1.00 38.54 444 A 1 ATOM 3566 C CG . LYS A 0 444 . -1.431 -5.292 -19.564 1.00 38.54 444 A 1 ATOM 3567 C CD . LYS A 0 444 . -2.100 -5.342 -18.178 1.00 38.54 444 A 1 ATOM 3568 C CE . LYS A 0 444 . -1.762 -4.108 -17.330 1.00 38.54 444 A 1 ATOM 3569 N NZ . LYS A 0 444 . -2.582 -4.058 -16.089 1.00 38.54 444 A 1 ATOM 3570 N N . ALA A 0 445 . 0.456 -7.976 -22.256 1.00 41.91 445 A 1 ATOM 3571 C CA . ALA A 0 445 . 1.832 -8.371 -22.545 1.00 41.91 445 A 1 ATOM 3572 C C . ALA A 0 445 . 2.302 -7.902 -23.935 1.00 41.91 445 A 1 ATOM 3573 C CB . ALA A 0 445 . 1.929 -9.894 -22.399 1.00 41.91 445 A 1 ATOM 3574 O O . ALA A 0 445 . 3.417 -7.400 -24.057 1.00 41.91 445 A 1 ATOM 3575 N N . GLU A 0 446 . 1.445 -7.978 -24.956 1.00 34.98 446 A 1 ATOM 3576 C CA . GLU A 0 446 . 1.730 -7.456 -26.299 1.00 34.98 446 A 1 ATOM 3577 C C . GLU A 0 446 . 1.768 -5.926 -26.319 1.00 34.98 446 A 1 ATOM 3578 C CB . GLU A 0 446 . 0.695 -7.973 -27.301 1.00 34.98 446 A 1 ATOM 3579 O O . GLU A 0 446 . 2.693 -5.360 -26.892 1.00 34.98 446 A 1 ATOM 3580 C CG . GLU A 0 446 . 0.932 -9.452 -27.631 1.00 34.98 446 A 1 ATOM 3581 C CD . GLU A 0 446 . -0.268 -10.066 -28.352 1.00 34.98 446 A 1 ATOM 3582 O OE1 . GLU A 0 446 . -0.041 -10.831 -29.311 1.00 34.98 446 A 1 ATOM 3583 O OE2 . GLU A 0 446 . -1.399 -9.804 -27.870 1.00 34.98 446 A 1 ATOM 3584 N N . LYS A 0 447 . 0.862 -5.233 -25.610 1.00 40.73 447 A 1 ATOM 3585 C CA . LYS A 0 447 . 0.940 -3.763 -25.466 1.00 40.73 447 A 1 ATOM 3586 C C . LYS A 0 447 . 2.262 -3.311 -24.822 1.00 40.73 447 A 1 ATOM 3587 C CB . LYS A 0 447 . -0.271 -3.214 -24.687 1.00 40.73 447 A 1 ATOM 3588 O O . LYS A 0 447 . 2.810 -2.281 -25.203 1.00 40.73 447 A 1 ATOM 3589 C CG . LYS A 0 447 . -1.582 -3.278 -25.493 1.00 40.73 447 A 1 ATOM 3590 C CD . LYS A 0 447 . -2.747 -2.594 -24.752 1.00 40.73 447 A 1 ATOM 3591 C CE . LYS A 0 447 . -4.042 -2.708 -25.574 1.00 40.73 447 A 1 ATOM 3592 N NZ . LYS A 0 447 . -5.209 -2.058 -24.914 1.00 40.73 447 A 1 ATOM 3593 N N . LEU A 0 448 . 2.803 -4.087 -23.876 1.00 41.60 448 A 1 ATOM 3594 C CA . LEU A 0 448 . 4.096 -3.805 -23.236 1.00 41.60 448 A 1 ATOM 3595 C C . LEU A 0 448 . 5.302 -4.164 -24.120 1.00 41.60 448 A 1 ATOM 3596 C CB . LEU A 0 448 . 4.166 -4.542 -21.887 1.00 41.60 448 A 1 ATOM 3597 O O . LEU A 0 448 . 6.323 -3.479 -24.049 1.00 41.60 448 A 1 ATOM 3598 C CG . LEU A 0 448 . 3.264 -3.944 -20.792 1.00 41.60 448 A 1 ATOM 3599 C CD1 . LEU A 0 448 . 3.211 -4.900 -19.597 1.00 41.60 448 A 1 ATOM 3600 C CD2 . LEU A 0 448 . 3.780 -2.594 -20.290 1.00 41.60 448 A 1 ATOM 3601 N N . ALA A 0 449 . 5.189 -5.193 -24.966 1.00 43.74 449 A 1 ATOM 3602 C CA . ALA A 0 449 . 6.198 -5.512 -25.976 1.00 43.74 449 A 1 ATOM 3603 C C . ALA A 0 449 . 6.260 -4.428 -27.070 1.00 43.74 449 A 1 ATOM 3604 C CB . ALA A 0 449 . 5.896 -6.900 -26.553 1.00 43.74 449 A 1 ATOM 3605 O O . ALA A 0 449 . 7.348 -4.016 -27.464 1.00 43.74 449 A 1 ATOM 3606 N N . VAL A 0 450 . 5.105 -3.893 -27.488 1.00 36.28 450 A 1 ATOM 3607 C CA . VAL A 0 450 . 5.002 -2.794 -28.469 1.00 36.28 450 A 1 ATOM 3608 C C . VAL A 0 450 . 5.605 -1.484 -27.940 1.00 36.28 450 A 1 ATOM 3609 C CB . VAL A 0 450 . 3.534 -2.619 -28.917 1.00 36.28 450 A 1 ATOM 3610 O O . VAL A 0 450 . 6.153 -0.709 -28.717 1.00 36.28 450 A 1 ATOM 3611 C CG1 . VAL A 0 450 . 3.307 -1.385 -29.800 1.00 36.28 450 A 1 ATOM 3612 C CG2 . VAL A 0 450 . 3.069 -3.830 -29.741 1.00 36.28 450 A 1 ATOM 3613 N N . LEU A 0 451 . 5.595 -1.253 -26.621 1.00 43.89 451 A 1 ATOM 3614 C CA . LEU A 0 451 . 6.261 -0.099 -25.997 1.00 43.89 451 A 1 ATOM 3615 C C . LEU A 0 451 . 7.778 -0.289 -25.780 1.00 43.89 451 A 1 ATOM 3616 C CB . LEU A 0 451 . 5.520 0.275 -24.696 1.00 43.89 451 A 1 ATOM 3617 O O . LEU A 0 451 . 8.413 0.565 -25.165 1.00 43.89 451 A 1 ATOM 3618 C CG . LEU A 0 451 . 4.142 0.929 -24.923 1.00 43.89 451 A 1 ATOM 3619 C CD1 . LEU A 0 451 . 3.414 1.045 -23.582 1.00 43.89 451 A 1 ATOM 3620 C CD2 . LEU A 0 451 . 4.254 2.335 -25.522 1.00 43.89 451 A 1 ATOM 3621 N N . GLY A 0 452 . 8.376 -1.394 -26.246 1.00 50.85 452 A 1 ATOM 3622 C CA . GLY A 0 452 . 9.816 -1.654 -26.100 1.00 50.85 452 A 1 ATOM 3623 C C . GLY A 0 452 . 10.273 -1.884 -24.653 1.00 50.85 452 A 1 ATOM 3624 O O . GLY A 0 452 . 11.465 -1.793 -24.355 1.00 50.85 452 A 1 ATOM 3625 N N . LEU A 0 453 . 9.344 -2.168 -23.733 1.00 54.34 453 A 1 ATOM 3626 C CA . LEU A 0 453 . 9.636 -2.359 -22.305 1.00 54.34 453 A 1 ATOM 3627 C C . LEU A 0 453 . 10.114 -3.780 -21.976 1.00 54.34 453 A 1 ATOM 3628 C CB . LEU A 0 453 . 8.380 -2.012 -21.486 1.00 54.34 453 A 1 ATOM 3629 O O . LEU A 0 453 . 10.786 -3.982 -20.966 1.00 54.34 453 A 1 ATOM 3630 C CG . LEU A 0 453 . 8.040 -0.512 -21.452 1.00 54.34 453 A 1 ATOM 3631 C CD1 . LEU A 0 453 . 6.665 -0.314 -20.817 1.00 54.34 453 A 1 ATOM 3632 C CD2 . LEU A 0 453 . 9.057 0.273 -20.627 1.00 54.34 453 A 1 ATOM 3633 N N . LEU A 0 454 . 9.769 -4.761 -22.811 1.00 54.33 454 A 1 ATOM 3634 C CA . LEU A 0 454 . 10.123 -6.169 -22.647 1.00 54.33 454 A 1 ATOM 3635 C C . LEU A 0 454 . 10.676 -6.725 -23.967 1.00 54.33 454 A 1 ATOM 3636 C CB . LEU A 0 454 . 8.873 -6.955 -22.205 1.00 54.33 454 A 1 ATOM 3637 O O . LEU A 0 454 . 10.166 -6.355 -25.024 1.00 54.33 454 A 1 ATOM 3638 C CG . LEU A 0 454 . 8.375 -6.638 -20.783 1.00 54.33 454 A 1 ATOM 3639 C CD1 . LEU A 0 454 . 7.067 -7.387 -20.518 1.00 54.33 454 A 1 ATOM 3640 C CD2 . LEU A 0 454 . 9.390 -7.058 -19.715 1.00 54.33 454 A 1 ATOM 3641 N N . PRO A 0 455 . 11.673 -7.629 -23.935 1.00 54.80 455 A 1 ATOM 3642 C CA . PRO A 0 455 . 12.157 -8.271 -25.151 1.00 54.80 455 A 1 ATOM 3643 C C . PRO A 0 455 . 11.064 -9.167 -25.769 1.00 54.80 455 A 1 ATOM 3644 C CB . PRO A 0 455 . 13.412 -9.051 -24.745 1.00 54.80 455 A 1 ATOM 3645 O O . PRO A 0 455 . 10.278 -9.759 -25.010 1.00 54.80 455 A 1 ATOM 3646 C CG . PRO A 0 455 . 13.206 -9.316 -23.255 1.00 54.80 455 A 1 ATOM 3647 C CD . PRO A 0 455 . 12.403 -8.107 -22.772 1.00 54.80 455 A 1 ATOM 3648 N N . PRO A 0 456 . 11.015 -9.289 -27.112 1.00 40.87 456 A 1 ATOM 3649 C CA . PRO A 0 456 . 10.090 -10.181 -27.808 1.00 40.87 456 A 1 ATOM 3650 C C . PRO A 0 456 . 10.323 -11.643 -27.396 1.00 40.87 456 A 1 ATOM 3651 C CB . PRO A 0 456 . 10.309 -9.930 -29.307 1.00 40.87 456 A 1 ATOM 3652 O O . PRO A 0 456 . 11.452 -12.068 -27.153 1.00 40.87 456 A 1 ATOM 3653 C CG . PRO A 0 456 . 11.728 -9.368 -29.386 1.00 40.87 456 A 1 ATOM 3654 C CD . PRO A 0 456 . 11.892 -8.623 -28.065 1.00 40.87 456 A 1 ATOM 3655 N N . ILE A 0 457 . 9.240 -12.414 -27.271 1.00 35.38 457 A 1 ATOM 3656 C CA . ILE A 0 457 . 9.283 -13.821 -26.848 1.00 35.38 457 A 1 ATOM 3657 C C . ILE A 0 457 . 9.886 -14.660 -27.986 1.00 35.38 457 A 1 ATOM 3658 C CB . ILE A 0 457 . 7.870 -14.316 -26.432 1.00 35.38 457 A 1 ATOM 3659 O O . ILE A 0 457 . 9.179 -15.069 -28.905 1.00 35.38 457 A 1 ATOM 3660 C CG1 . ILE A 0 457 . 7.276 -13.456 -25.287 1.00 35.38 457 A 1 ATOM 3661 C CG2 . ILE A 0 457 . 7.914 -15.798 -26.005 1.00 35.38 457 A 1 ATOM 3662 C CD1 . ILE A 0 457 . 5.791 -13.729 -25.007 1.00 35.38 457 A 1 ATOM 3663 N N . SER A 0 458 . 11.190 -14.929 -27.938 1.00 30.02 458 A 1 ATOM 3664 C CA . SER A 0 458 . 11.836 -15.876 -28.853 1.00 30.02 458 A 1 ATOM 3665 C C . SER A 0 458 . 11.523 -17.313 -28.428 1.00 30.02 458 A 1 ATOM 3666 C CB . SER A 0 458 . 13.347 -15.633 -28.920 1.00 30.02 458 A 1 ATOM 3667 O O . SER A 0 458 . 12.004 -17.785 -27.399 1.00 30.02 458 A 1 ATOM 3668 O OG . SER A 0 458 . 13.584 -14.401 -29.571 1.00 30.02 458 A 1 ATOM 3669 N N . ARG A 0 459 . 10.725 -18.024 -29.237 1.00 24.75 459 A 1 ATOM 3670 C CA . ARG A 0 459 . 10.549 -19.485 -29.161 1.00 24.75 459 A 1 ATOM 3671 C C . ARG A 0 459 . 11.859 -20.168 -29.583 1.00 24.75 459 A 1 ATOM 3672 C CB . ARG A 0 459 . 9.382 -19.941 -30.067 1.00 24.75 459 A 1 ATOM 3673 O O . ARG A 0 459 . 12.018 -20.520 -30.747 1.00 24.75 459 A 1 ATOM 3674 C CG . ARG A 0 459 . 7.975 -19.550 -29.588 1.00 24.75 459 A 1 ATOM 3675 C CD . ARG A 0 459 . 6.928 -20.104 -30.570 1.00 24.75 459 A 1 ATOM 3676 N NE . ARG A 0 459 . 5.545 -19.797 -30.152 1.00 24.75 459 A 1 ATOM 3677 N NH1 . ARG A 0 459 . 4.456 -20.874 -31.870 1.00 24.75 459 A 1 ATOM 3678 N NH2 . ARG A 0 459 . 3.267 -19.841 -30.293 1.00 24.75 459 A 1 ATOM 3679 C CZ . ARG A 0 459 . 4.434 -20.171 -30.771 1.00 24.75 459 A 1 ATOM 3680 N N . MET A 0 460 . 12.813 -20.319 -28.666 1.00 24.16 460 A 1 ATOM 3681 C CA . MET A 0 460 . 13.977 -21.186 -28.883 1.00 24.16 460 A 1 ATOM 3682 C C . MET A 0 460 . 13.586 -22.635 -28.596 1.00 24.16 460 A 1 ATOM 3683 C CB . MET A 0 460 . 15.184 -20.729 -28.056 1.00 24.16 460 A 1 ATOM 3684 O O . MET A 0 460 . 12.893 -22.924 -27.623 1.00 24.16 460 A 1 ATOM 3685 C CG . MET A 0 460 . 16.061 -19.758 -28.853 1.00 24.16 460 A 1 ATOM 3686 S SD . MET A 0 460 . 17.075 -20.562 -30.132 1.00 24.16 460 A 1 ATOM 3687 C CE . MET A 0 460 . 18.721 -20.025 -29.592 1.00 24.16 460 A 1 ATOM 3688 N N . GLY A 0 461 . 13.956 -23.520 -29.518 1.00 21.98 461 A 1 ATOM 3689 C CA . GLY A 0 461 . 13.388 -24.852 -29.651 1.00 21.98 461 A 1 ATOM 3690 C C . GLY A 0 461 . 14.028 -25.927 -28.774 1.00 21.98 461 A 1 ATOM 3691 O O . GLY A 0 461 . 15.206 -25.871 -28.448 1.00 21.98 461 A 1 ATOM 3692 N N . GLY A 0 462 . 13.227 -26.965 -28.525 1.00 22.81 462 A 1 ATOM 3693 C CA . GLY A 0 462 . 13.667 -28.358 -28.482 1.00 22.81 462 A 1 ATOM 3694 C C . GLY A 0 462 . 14.199 -28.893 -27.151 1.00 22.81 462 A 1 ATOM 3695 O O . GLY A 0 462 . 15.379 -28.774 -26.866 1.00 22.81 462 A 1 ATOM 3696 N N . SER A 0 463 . 13.369 -29.645 -26.422 1.00 25.23 463 A 1 ATOM 3697 C CA . SER A 0 463 . 13.601 -31.078 -26.162 1.00 25.23 463 A 1 ATOM 3698 C C . SER A 0 463 . 12.421 -31.678 -25.388 1.00 25.23 463 A 1 ATOM 3699 C CB . SER A 0 463 . 14.892 -31.379 -25.392 1.00 25.23 463 A 1 ATOM 3700 O O . SER A 0 463 . 11.820 -31.034 -24.534 1.00 25.23 463 A 1 ATOM 3701 O OG . SER A 0 463 . 15.127 -32.774 -25.470 1.00 25.23 463 A 1 ATOM 3702 N N . ARG A 0 464 . 12.073 -32.923 -25.723 1.00 23.31 464 A 1 ATOM 3703 C CA . ARG A 0 464 . 10.993 -33.710 -25.120 1.00 23.31 464 A 1 ATOM 3704 C C . ARG A 0 464 . 11.388 -34.131 -23.701 1.00 23.31 464 A 1 ATOM 3705 C CB . ARG A 0 464 . 10.748 -34.963 -25.987 1.00 23.31 464 A 1 ATOM 3706 O O . ARG A 0 464 . 12.183 -35.052 -23.544 1.00 23.31 464 A 1 ATOM 3707 C CG . ARG A 0 464 . 10.062 -34.696 -27.335 1.00 23.31 464 A 1 ATOM 3708 C CD . ARG A 0 464 . 10.063 -35.988 -28.166 1.00 23.31 464 A 1 ATOM 3709 N NE . ARG A 0 464 . 9.195 -35.894 -29.357 1.00 23.31 464 A 1 ATOM 3710 N NH1 . ARG A 0 464 . 9.855 -37.856 -30.360 1.00 23.31 464 A 1 ATOM 3711 N NH2 . ARG A 0 464 . 8.222 -36.648 -31.278 1.00 23.31 464 A 1 ATOM 3712 C CZ . ARG A 0 464 . 9.097 -36.794 -30.322 1.00 23.31 464 A 1 ATOM 3713 N N . SER A 0 465 . 10.795 -33.513 -22.685 1.00 26.77 465 A 1 ATOM 3714 C CA . SER A 0 465 . 10.754 -34.054 -21.324 1.00 26.77 465 A 1 ATOM 3715 C C . SER A 0 465 . 9.306 -34.035 -20.834 1.00 26.77 465 A 1 ATOM 3716 C CB . SER A 0 465 . 11.763 -33.343 -20.409 1.00 26.77 465 A 1 ATOM 3717 O O . SER A 0 465 . 8.619 -33.016 -20.855 1.00 26.77 465 A 1 ATOM 3718 O OG . SER A 0 465 . 11.213 -32.980 -19.164 1.00 26.77 465 A 1 ATOM 3719 N N . THR A 0 466 . 8.815 -35.222 -20.501 1.00 26.32 466 A 1 ATOM 3720 C CA . THR A 0 466 . 7.476 -35.506 -19.996 1.00 26.32 466 A 1 ATOM 3721 C C . THR A 0 466 . 7.377 -35.047 -18.541 1.00 26.32 466 A 1 ATOM 3722 C CB . THR A 0 466 . 7.224 -37.024 -20.109 1.00 26.32 466 A 1 ATOM 3723 O O . THR A 0 466 . 7.752 -35.792 -17.639 1.00 26.32 466 A 1 ATOM 3724 C CG2 . THR A 0 466 . 7.012 -37.471 -21.557 1.00 26.32 466 A 1 ATOM 3725 O OG1 . THR A 0 466 . 8.349 -37.729 -19.626 1.00 26.32 466 A 1 ATOM 3726 N N . GLY A 0 467 . 6.898 -33.823 -18.314 1.00 27.04 467 A 1 ATOM 3727 C CA . GLY A 0 467 . 6.579 -33.305 -16.979 1.00 27.04 467 A 1 ATOM 3728 C C . GLY A 0 467 . 6.520 -31.775 -16.924 1.00 27.04 467 A 1 ATOM 3729 O O . GLY A 0 467 . 7.554 -31.128 -16.961 1.00 27.04 467 A 1 ATOM 3730 N N . SER A 0 468 . 5.305 -31.218 -16.872 1.00 35.34 468 A 1 ATOM 3731 C CA . SER A 0 468 . 4.926 -29.875 -16.372 1.00 35.34 468 A 1 ATOM 3732 C C . SER A 0 468 . 5.800 -28.634 -16.668 1.00 35.34 468 A 1 ATOM 3733 C CB . SER A 0 468 . 4.580 -29.958 -14.877 1.00 35.34 468 A 1 ATOM 3734 O O . SER A 0 468 . 5.757 -27.682 -15.893 1.00 35.34 468 A 1 ATOM 3735 O OG . SER A 0 468 . 5.755 -30.021 -14.098 1.00 35.34 468 A 1 ATOM 3736 N N . ASP A 0 469 . 6.543 -28.569 -17.773 1.00 33.68 469 A 1 ATOM 3737 C CA . ASP A 0 469 . 7.322 -27.379 -18.173 1.00 33.68 469 A 1 ATOM 3738 C C . ASP A 0 469 . 6.480 -26.387 -19.016 1.00 33.68 469 A 1 ATOM 3739 C CB . ASP A 0 469 . 8.657 -27.824 -18.826 1.00 33.68 469 A 1 ATOM 3740 O O . ASP A 0 469 . 6.908 -25.914 -20.068 1.00 33.68 469 A 1 ATOM 3741 C CG . ASP A 0 469 . 9.928 -27.457 -18.039 1.00 33.68 469 A 1 ATOM 3742 O OD1 . ASP A 0 469 . 9.896 -26.536 -17.186 1.00 33.68 469 A 1 ATOM 3743 O OD2 . ASP A 0 469 . 10.972 -28.071 -18.349 1.00 33.68 469 A 1 ATOM 3744 N N . ILE A 0 470 . 5.250 -26.073 -18.577 1.00 38.14 470 A 1 ATOM 3745 C CA . ILE A 0 470 . 4.321 -25.188 -19.321 1.00 38.14 470 A 1 ATOM 3746 C C . ILE A 0 470 . 4.925 -23.788 -19.566 1.00 38.14 470 A 1 ATOM 3747 C CB . ILE A 0 470 . 2.922 -25.158 -18.639 1.00 38.14 470 A 1 ATOM 3748 O O . ILE A 0 470 . 4.615 -23.171 -20.582 1.00 38.14 470 A 1 ATOM 3749 C CG1 . ILE A 0 470 . 2.235 -26.533 -18.842 1.00 38.14 470 A 1 ATOM 3750 C CG2 . ILE A 0 470 . 2.014 -24.031 -19.173 1.00 38.14 470 A 1 ATOM 3751 C CD1 . ILE A 0 470 . 0.888 -26.706 -18.124 1.00 38.14 470 A 1 ATOM 3752 N N . ASP A 0 471 . 5.864 -23.335 -18.725 1.00 44.55 471 A 1 ATOM 3753 C CA . ASP A 0 471 . 6.440 -21.986 -18.811 1.00 44.55 471 A 1 ATOM 3754 C C . ASP A 0 471 . 7.968 -21.924 -19.076 1.00 44.55 471 A 1 ATOM 3755 C CB . ASP A 0 471 . 6.058 -21.200 -17.554 1.00 44.55 471 A 1 ATOM 3756 O O . ASP A 0 471 . 8.563 -20.846 -19.029 1.00 44.55 471 A 1 ATOM 3757 C CG . ASP A 0 471 . 4.574 -20.873 -17.374 1.00 44.55 471 A 1 ATOM 3758 O OD1 . ASP A 0 471 . 3.877 -20.681 -18.392 1.00 44.55 471 A 1 ATOM 3759 O OD2 . ASP A 0 471 . 4.178 -20.696 -16.199 1.00 44.55 471 A 1 ATOM 3760 N N . GLY A 0 472 . 8.640 -23.047 -19.370 1.00 43.20 472 A 1 ATOM 3761 C CA . GLY A 0 472 . 10.064 -23.049 -19.761 1.00 43.20 472 A 1 ATOM 3762 C C . GLY A 0 472 . 11.058 -22.579 -18.680 1.00 43.20 472 A 1 ATOM 3763 O O . GLY A 0 472 . 12.131 -22.062 -19.002 1.00 43.20 472 A 1 ATOM 3764 N N . TYR A 0 473 . 10.718 -22.738 -17.394 1.00 48.89 473 A 1 ATOM 3765 C CA . TYR A 0 473 . 11.530 -22.264 -16.263 1.00 48.89 473 A 1 ATOM 3766 C C . TYR A 0 473 . 12.465 -23.317 -15.649 1.00 48.89 473 A 1 ATOM 3767 C CB . TYR A 0 473 . 10.630 -21.645 -15.180 1.00 48.89 473 A 1 ATOM 3768 O O . TYR A 0 473 . 13.321 -22.933 -14.849 1.00 48.89 473 A 1 ATOM 3769 C CG . TYR A 0 473 . 9.936 -20.354 -15.574 1.00 48.89 473 A 1 ATOM 3770 C CD1 . TYR A 0 473 . 10.690 -19.230 -15.963 1.00 48.89 473 A 1 ATOM 3771 C CD2 . TYR A 0 473 . 8.536 -20.259 -15.511 1.00 48.89 473 A 1 ATOM 3772 C CE1 . TYR A 0 473 . 10.046 -18.040 -16.354 1.00 48.89 473 A 1 ATOM 3773 C CE2 . TYR A 0 473 . 7.889 -19.060 -15.864 1.00 48.89 473 A 1 ATOM 3774 O OH . TYR A 0 473 . 8.014 -16.820 -16.717 1.00 48.89 473 A 1 ATOM 3775 C CZ . TYR A 0 473 . 8.637 -17.964 -16.325 1.00 48.89 473 A 1 ATOM 3776 N N . GLY A 0 474 . 12.367 -24.603 -16.013 1.00 46.59 474 A 1 ATOM 3777 C CA . GLY A 0 474 . 13.130 -25.691 -15.380 1.00 46.59 474 A 1 ATOM 3778 C C . GLY A 0 474 . 14.647 -25.456 -15.281 1.00 46.59 474 A 1 ATOM 3779 O O . GLY A 0 474 . 15.258 -25.750 -14.255 1.00 46.59 474 A 1 ATOM 3780 N N . HIS A 0 475 . 15.259 -24.821 -16.287 1.00 49.26 475 A 1 ATOM 3781 C CA . HIS A 0 475 . 16.696 -24.503 -16.298 1.00 49.26 475 A 1 ATOM 3782 C C . HIS A 0 475 . 17.111 -23.306 -15.414 1.00 49.26 475 A 1 ATOM 3783 C CB . HIS A 0 475 . 17.154 -24.307 -17.752 1.00 49.26 475 A 1 ATOM 3784 O O . HIS A 0 475 . 18.303 -23.039 -15.280 1.00 49.26 475 A 1 ATOM 3785 C CG . HIS A 0 475 . 17.109 -25.578 -18.562 1.00 49.26 475 A 1 ATOM 3786 C CD2 . HIS A 0 475 . 16.312 -25.843 -19.644 1.00 49.26 475 A 1 ATOM 3787 N ND1 . HIS A 0 475 . 17.879 -26.698 -18.342 1.00 49.26 475 A 1 ATOM 3788 C CE1 . HIS A 0 475 . 17.553 -27.615 -19.266 1.00 49.26 475 A 1 ATOM 3789 N NE2 . HIS A 0 475 . 16.610 -27.135 -20.087 1.00 49.26 475 A 1 ATOM 3790 N N . ARG A 0 476 . 16.163 -22.572 -14.812 1.00 56.10 476 A 1 ATOM 3791 C CA . ARG A 0 476 . 16.410 -21.345 -14.018 1.00 56.10 476 A 1 ATOM 3792 C C . ARG A 0 476 . 16.228 -21.542 -12.512 1.00 56.10 476 A 1 ATOM 3793 C CB . ARG A 0 476 . 15.517 -20.204 -14.531 1.00 56.10 476 A 1 ATOM 3794 O O . ARG A 0 476 . 16.375 -20.596 -11.740 1.00 56.10 476 A 1 ATOM 3795 C CG . ARG A 0 476 . 15.766 -19.919 -16.015 1.00 56.10 476 A 1 ATOM 3796 C CD . ARG A 0 476 . 14.942 -18.727 -16.492 1.00 56.10 476 A 1 ATOM 3797 N NE . ARG A 0 476 . 15.097 -18.572 -17.944 1.00 56.10 476 A 1 ATOM 3798 N NH1 . ARG A 0 476 . 14.088 -16.533 -18.204 1.00 56.10 476 A 1 ATOM 3799 N NH2 . ARG A 0 476 . 15.163 -17.462 -19.908 1.00 56.10 476 A 1 ATOM 3800 C CZ . ARG A 0 476 . 14.759 -17.539 -18.680 1.00 56.10 476 A 1 ATOM 3801 N N . VAL A 0 477 . 15.884 -22.758 -12.099 1.00 57.51 477 A 1 ATOM 3802 C CA . VAL A 0 477 . 15.586 -23.115 -10.711 1.00 57.51 477 A 1 ATOM 3803 C C . VAL A 0 477 . 16.885 -23.247 -9.926 1.00 57.51 477 A 1 ATOM 3804 C CB . VAL A 0 477 . 14.775 -24.423 -10.659 1.00 57.51 477 A 1 ATOM 3805 O O . VAL A 0 477 . 17.711 -24.114 -10.205 1.00 57.51 477 A 1 ATOM 3806 C CG1 . VAL A 0 477 . 14.354 -24.761 -9.222 1.00 57.51 477 A 1 ATOM 3807 C CG2 . VAL A 0 477 . 13.522 -24.300 -11.532 1.00 57.51 477 A 1 ATOM 3808 N N . ARG A 0 478 . 17.071 -22.417 -8.899 1.00 67.12 478 A 1 ATOM 3809 C CA . ARG A 0 478 . 18.209 -22.546 -7.987 1.00 67.12 478 A 1 ATOM 3810 C C . ARG A 0 478 . 17.847 -23.636 -6.978 1.00 67.12 478 A 1 ATOM 3811 C CB . ARG A 0 478 . 18.557 -21.190 -7.341 1.00 67.12 478 A 1 ATOM 3812 O O . ARG A 0 478 . 16.951 -23.479 -6.151 1.00 67.12 478 A 1 ATOM 3813 C CG . ARG A 0 478 . 18.841 -20.052 -8.349 1.00 67.12 478 A 1 ATOM 3814 C CD . ARG A 0 478 . 18.547 -18.656 -7.777 1.00 67.12 478 A 1 ATOM 3815 N NE . ARG A 0 478 . 17.097 -18.433 -7.719 1.00 67.12 478 A 1 ATOM 3816 N NH1 . ARG A 0 478 . 16.988 -16.299 -6.907 1.00 67.12 478 A 1 ATOM 3817 N NH2 . ARG A 0 478 . 15.144 -17.335 -7.603 1.00 67.12 478 A 1 ATOM 3818 C CZ . ARG A 0 478 . 16.422 -17.353 -7.403 1.00 67.12 478 A 1 ATOM 3819 N N . HIS A 0 479 . 18.554 -24.764 -7.023 1.00 63.41 479 A 1 ATOM 3820 C CA . HIS A 0 479 . 18.244 -25.969 -6.234 1.00 63.41 479 A 1 ATOM 3821 C C . HIS A 0 479 . 18.322 -25.806 -4.696 1.00 63.41 479 A 1 ATOM 3822 C CB . HIS A 0 479 . 19.155 -27.115 -6.700 1.00 63.41 479 A 1 ATOM 3823 O O . HIS A 0 479 . 18.109 -26.770 -3.956 1.00 63.41 479 A 1 ATOM 3824 C CG . HIS A 0 479 . 18.976 -27.482 -8.150 1.00 63.41 479 A 1 ATOM 3825 C CD2 . HIS A 0 479 . 19.890 -27.320 -9.156 1.00 63.41 479 A 1 ATOM 3826 N ND1 . HIS A 0 479 . 17.860 -28.068 -8.706 1.00 63.41 479 A 1 ATOM 3827 C CE1 . HIS A 0 479 . 18.096 -28.247 -10.017 1.00 63.41 479 A 1 ATOM 3828 N NE2 . HIS A 0 479 . 19.328 -27.820 -10.330 1.00 63.41 479 A 1 ATOM 3829 N N . GLY A 0 480 . 18.627 -24.607 -4.185 1.00 69.35 480 A 1 ATOM 3830 C CA . GLY A 0 480 . 18.692 -24.314 -2.753 1.00 69.35 480 A 1 ATOM 3831 C C . GLY A 0 480 . 17.367 -24.576 -2.036 1.00 69.35 480 A 1 ATOM 3832 O O . GLY A 0 480 . 17.357 -25.265 -1.018 1.00 69.35 480 A 1 ATOM 3833 N N . LEU A 0 481 . 16.244 -24.111 -2.599 1.00 75.98 481 A 1 ATOM 3834 C CA . LEU A 0 481 . 14.926 -24.337 -1.995 1.00 75.98 481 A 1 ATOM 3835 C C . LEU A 0 481 . 14.496 -25.806 -2.075 1.00 75.98 481 A 1 ATOM 3836 C CB . LEU A 0 481 . 13.885 -23.403 -2.636 1.00 75.98 481 A 1 ATOM 3837 O O . LEU A 0 481 . 14.008 -26.345 -1.087 1.00 75.98 481 A 1 ATOM 3838 C CG . LEU A 0 481 . 12.513 -23.440 -1.930 1.00 75.98 481 A 1 ATOM 3839 C CD1 . LEU A 0 481 . 12.582 -22.948 -0.482 1.00 75.98 481 A 1 ATOM 3840 C CD2 . LEU A 0 481 . 11.532 -22.544 -2.676 1.00 75.98 481 A 1 ATOM 3841 N N . SER A 0 482 . 14.744 -26.484 -3.199 1.00 76.29 482 A 1 ATOM 3842 C CA . SER A 0 482 . 14.442 -27.917 -3.330 1.00 76.29 482 A 1 ATOM 3843 C C . SER A 0 482 . 15.245 -28.775 -2.347 1.00 76.29 482 A 1 ATOM 3844 C CB . SER A 0 482 . 14.688 -28.402 -4.763 1.00 76.29 482 A 1 ATOM 3845 O O . SER A 0 482 . 14.732 -29.749 -1.805 1.00 76.29 482 A 1 ATOM 3846 O OG . SER A 0 482 . 15.981 -28.064 -5.242 1.00 76.29 482 A 1 ATOM 3847 N N . ASN A 0 483 . 16.505 -28.413 -2.077 1.00 77.58 483 A 1 ATOM 3848 C CA . ASN A 0 483 . 17.324 -29.109 -1.084 1.00 77.58 483 A 1 ATOM 3849 C C . ASN A 0 483 . 16.799 -28.882 0.341 1.00 77.58 483 A 1 ATOM 3850 C CB . ASN A 0 483 . 18.786 -28.652 -1.221 1.00 77.58 483 A 1 ATOM 3851 O O . ASN A 0 483 . 16.736 -29.834 1.115 1.00 77.58 483 A 1 ATOM 3852 C CG . ASN A 0 483 . 19.492 -29.203 -2.448 1.00 77.58 483 A 1 ATOM 3853 N ND2 . ASN A 0 483 . 20.566 -28.577 -2.862 1.00 77.58 483 A 1 ATOM 3854 O OD1 . ASN A 0 483 . 19.150 -30.238 -3.007 1.00 77.58 483 A 1 ATOM 3855 N N . PHE A 0 484 . 16.393 -27.651 0.662 1.00 81.10 484 A 1 ATOM 3856 C CA . PHE A 0 484 . 15.776 -27.298 1.941 1.00 81.10 484 A 1 ATOM 3857 C C . PHE A 0 484 . 14.450 -28.045 2.169 1.00 81.10 484 A 1 ATOM 3858 C CB . PHE A 0 484 . 15.593 -25.775 1.966 1.00 81.10 484 A 1 ATOM 3859 O O . PHE A 0 484 . 14.274 -28.693 3.200 1.00 81.10 484 A 1 ATOM 3860 C CG . PHE A 0 484 . 14.804 -25.271 3.151 1.00 81.10 484 A 1 ATOM 3861 C CD1 . PHE A 0 484 . 13.441 -24.949 3.004 1.00 81.10 484 A 1 ATOM 3862 C CD2 . PHE A 0 484 . 15.428 -25.147 4.404 1.00 81.10 484 A 1 ATOM 3863 C CE1 . PHE A 0 484 . 12.710 -24.474 4.105 1.00 81.10 484 A 1 ATOM 3864 C CE2 . PHE A 0 484 . 14.684 -24.692 5.504 1.00 81.10 484 A 1 ATOM 3865 C CZ . PHE A 0 484 . 13.338 -24.346 5.353 1.00 81.10 484 A 1 ATOM 3866 N N . LEU A 0 485 . 13.551 -28.060 1.179 1.00 77.34 485 A 1 ATOM 3867 C CA . LEU A 0 485 . 12.291 -28.809 1.263 1.00 77.34 485 A 1 ATOM 3868 C C . LEU A 0 485 . 12.528 -30.320 1.388 1.00 77.34 485 A 1 ATOM 3869 C CB . LEU A 0 485 . 11.405 -28.488 0.051 1.00 77.34 485 A 1 ATOM 3870 O O . LEU A 0 485 . 11.895 -30.972 2.216 1.00 77.34 485 A 1 ATOM 3871 C CG . LEU A 0 485 . 10.825 -27.063 0.045 1.00 77.34 485 A 1 ATOM 3872 C CD1 . LEU A 0 485 . 10.017 -26.866 -1.229 1.00 77.34 485 A 1 ATOM 3873 C CD2 . LEU A 0 485 . 9.899 -26.780 1.229 1.00 77.34 485 A 1 ATOM 3874 N N . ARG A 0 486 . 13.521 -30.872 0.676 1.00 77.14 486 A 1 ATOM 3875 C CA . ARG A 0 486 . 13.936 -32.276 0.840 1.00 77.14 486 A 1 ATOM 3876 C C . ARG A 0 486 . 14.459 -32.583 2.248 1.00 77.14 486 A 1 ATOM 3877 C CB . ARG A 0 486 . 14.961 -32.635 -0.247 1.00 77.14 486 A 1 ATOM 3878 O O . ARG A 0 486 . 14.310 -33.706 2.726 1.00 77.14 486 A 1 ATOM 3879 C CG . ARG A 0 486 . 15.285 -34.138 -0.261 1.00 77.14 486 A 1 ATOM 3880 C CD . ARG A 0 486 . 16.248 -34.521 -1.390 1.00 77.14 486 A 1 ATOM 3881 N NE . ARG A 0 486 . 17.603 -33.975 -1.163 1.00 77.14 486 A 1 ATOM 3882 N NH1 . ARG A 0 486 . 17.900 -32.911 -3.186 1.00 77.14 486 A 1 ATOM 3883 N NH2 . ARG A 0 486 . 19.426 -32.685 -1.605 1.00 77.14 486 A 1 ATOM 3884 C CZ . ARG A 0 486 . 18.299 -33.210 -1.985 1.00 77.14 486 A 1 ATOM 3885 N N . GLN A 0 487 . 15.105 -31.634 2.924 1.00 76.91 487 A 1 ATOM 3886 C CA . GLN A 0 487 . 15.518 -31.813 4.322 1.00 76.91 487 A 1 ATOM 3887 C C . GLN A 0 487 . 14.311 -31.805 5.266 1.00 76.91 487 A 1 ATOM 3888 C CB . GLN A 0 487 . 16.521 -30.731 4.734 1.00 76.91 487 A 1 ATOM 3889 O O . GLN A 0 487 . 14.250 -32.634 6.175 1.00 76.91 487 A 1 ATOM 3890 C CG . GLN A 0 487 . 17.909 -30.928 4.111 1.00 76.91 487 A 1 ATOM 3891 C CD . GLN A 0 487 . 18.842 -29.760 4.418 1.00 76.91 487 A 1 ATOM 3892 N NE2 . GLN A 0 487 . 20.117 -29.872 4.121 1.00 76.91 487 A 1 ATOM 3893 O OE1 . GLN A 0 487 . 18.461 -28.724 4.926 1.00 76.91 487 A 1 ATOM 3894 N N . ILE A 0 488 . 13.327 -30.934 5.018 1.00 74.23 488 A 1 ATOM 3895 C CA . ILE A 0 488 . 12.068 -30.908 5.772 1.00 74.23 488 A 1 ATOM 3896 C C . ILE A 0 488 . 11.314 -32.228 5.599 1.00 74.23 488 A 1 ATOM 3897 C CB . ILE A 0 488 . 11.201 -29.689 5.381 1.00 74.23 488 A 1 ATOM 3898 O O . ILE A 0 488 . 10.979 -32.855 6.602 1.00 74.23 488 A 1 ATOM 3899 C CG1 . ILE A 0 488 . 11.881 -28.393 5.869 1.00 74.23 488 A 1 ATOM 3900 C CG2 . ILE A 0 488 . 9.790 -29.812 5.991 1.00 74.23 488 A 1 ATOM 3901 C CD1 . ILE A 0 488 . 11.219 -27.112 5.356 1.00 74.23 488 A 1 ATOM 3902 N N . SER A 0 489 . 11.102 -32.697 4.365 1.00 71.54 489 A 1 ATOM 3903 C CA . SER A 0 489 . 10.367 -33.943 4.103 1.00 71.54 489 A 1 ATOM 3904 C C . SER A 0 489 . 11.051 -35.178 4.701 1.00 71.54 489 A 1 ATOM 3905 C CB . SER A 0 489 . 10.120 -34.116 2.601 1.00 71.54 489 A 1 ATOM 3906 O O . SER A 0 489 . 10.392 -36.126 5.142 1.00 71.54 489 A 1 ATOM 3907 O OG . SER A 0 489 . 11.319 -34.313 1.879 1.00 71.54 489 A 1 ATOM 3908 N N . ASN A 0 490 . 12.383 -35.153 4.807 1.00 72.97 490 A 1 ATOM 3909 C CA . ASN A 0 490 . 13.154 -36.197 5.471 1.00 72.97 490 A 1 ATOM 3910 C C . ASN A 0 490 . 13.148 -36.121 7.005 1.00 72.97 490 A 1 ATOM 3911 C CB . ASN A 0 490 . 14.581 -36.200 4.911 1.00 72.97 490 A 1 ATOM 3912 O O . ASN A 0 490 . 13.494 -37.122 7.636 1.00 72.97 490 A 1 ATOM 3913 C CG . ASN A 0 490 . 14.648 -36.907 3.575 1.00 72.97 490 A 1 ATOM 3914 N ND2 . ASN A 0 490 . 15.378 -36.380 2.628 1.00 72.97 490 A 1 ATOM 3915 O OD1 . ASN A 0 490 . 14.072 -37.965 3.387 1.00 72.97 490 A 1 ATOM 3916 N N . SER A 0 491 . 12.746 -35.000 7.607 1.00 67.82 491 A 1 ATOM 3917 C CA . SER A 0 491 . 12.711 -34.838 9.062 1.00 67.82 491 A 1 ATOM 3918 C C . SER A 0 491 . 11.691 -35.779 9.713 1.00 67.82 491 A 1 ATOM 3919 C CB . SER A 0 491 . 12.413 -33.383 9.437 1.00 67.82 491 A 1 ATOM 3920 O O . SER A 0 491 . 10.561 -35.943 9.241 1.00 67.82 491 A 1 ATOM 3921 O OG . SER A 0 491 . 12.405 -33.236 10.847 1.00 67.82 491 A 1 ATOM 3922 N N . SER A 0 492 . 12.071 -36.374 10.848 1.00 63.99 492 A 1 ATOM 3923 C CA . SER A 0 492 . 11.187 -37.203 11.678 1.00 63.99 492 A 1 ATOM 3924 C C . SER A 0 492 . 9.934 -36.439 12.116 1.00 63.99 492 A 1 ATOM 3925 C CB . SER A 0 492 . 11.948 -37.688 12.920 1.00 63.99 492 A 1 ATOM 3926 O O . SER A 0 492 . 8.843 -37.005 12.093 1.00 63.99 492 A 1 ATOM 3927 O OG . SER A 0 492 . 12.457 -36.569 13.621 1.00 63.99 492 A 1 ATOM 3928 N N . ALA A 0 493 . 10.076 -35.148 12.436 1.00 60.81 493 A 1 ATOM 3929 C CA . ALA A 0 493 . 8.986 -34.270 12.848 1.00 60.81 493 A 1 ATOM 3930 C C . ALA A 0 493 . 7.963 -34.045 11.724 1.00 60.81 493 A 1 ATOM 3931 C CB . ALA A 0 493 . 9.595 -32.944 13.322 1.00 60.81 493 A 1 ATOM 3932 O O . ALA A 0 493 . 6.763 -34.036 11.987 1.00 60.81 493 A 1 ATOM 3933 N N . TYR A 0 494 . 8.415 -33.916 10.472 1.00 62.14 494 A 1 ATOM 3934 C CA . TYR A 0 494 . 7.525 -33.821 9.313 1.00 62.14 494 A 1 ATOM 3935 C C . TYR A 0 494 . 6.830 -35.163 9.061 1.00 62.14 494 A 1 ATOM 3936 C CB . TYR A 0 494 . 8.316 -33.342 8.092 1.00 62.14 494 A 1 ATOM 3937 O O . TYR A 0 494 . 5.604 -35.224 9.038 1.00 62.14 494 A 1 ATOM 3938 C CG . TYR A 0 494 . 7.471 -33.037 6.869 1.00 62.14 494 A 1 ATOM 3939 C CD1 . TYR A 0 494 . 7.219 -34.045 5.918 1.00 62.14 494 A 1 ATOM 3940 C CD2 . TYR A 0 494 . 6.978 -31.733 6.657 1.00 62.14 494 A 1 ATOM 3941 C CE1 . TYR A 0 494 . 6.494 -33.744 4.749 1.00 62.14 494 A 1 ATOM 3942 C CE2 . TYR A 0 494 . 6.268 -31.425 5.479 1.00 62.14 494 A 1 ATOM 3943 O OH . TYR A 0 494 . 5.316 -32.168 3.396 1.00 62.14 494 A 1 ATOM 3944 C CZ . TYR A 0 494 . 6.025 -32.435 4.521 1.00 62.14 494 A 1 ATOM 3945 N N . ARG A 0 495 . 7.574 -36.278 8.992 1.00 62.24 495 A 1 ATOM 3946 C CA . ARG A 0 495 . 6.971 -37.613 8.796 1.00 62.24 495 A 1 ATOM 3947 C C . ARG A 0 495 . 5.967 -37.978 9.888 1.00 62.24 495 A 1 ATOM 3948 C CB . ARG A 0 495 . 8.045 -38.701 8.724 1.00 62.24 495 A 1 ATOM 3949 O O . ARG A 0 495 . 4.959 -38.605 9.580 1.00 62.24 495 A 1 ATOM 3950 C CG . ARG A 0 495 . 8.943 -38.586 7.489 1.00 62.24 495 A 1 ATOM 3951 C CD . ARG A 0 495 . 9.862 -39.811 7.439 1.00 62.24 495 A 1 ATOM 3952 N NE . ARG A 0 495 . 11.117 -39.517 6.734 1.00 62.24 495 A 1 ATOM 3953 N NH1 . ARG A 0 495 . 12.239 -41.424 7.350 1.00 62.24 495 A 1 ATOM 3954 N NH2 . ARG A 0 495 . 13.302 -39.864 6.173 1.00 62.24 495 A 1 ATOM 3955 C CZ . ARG A 0 495 . 12.209 -40.261 6.756 1.00 62.24 495 A 1 ATOM 3956 N N . ALA A 0 496 . 6.215 -37.591 11.140 1.00 58.34 496 A 1 ATOM 3957 C CA . ALA A 0 496 . 5.281 -37.802 12.242 1.00 58.34 496 A 1 ATOM 3958 C C . ALA A 0 496 . 3.942 -37.077 12.014 1.00 58.34 496 A 1 ATOM 3959 C CB . ALA A 0 496 . 5.948 -37.370 13.552 1.00 58.34 496 A 1 ATOM 3960 O O . ALA A 0 496 . 2.899 -37.676 12.271 1.00 58.34 496 A 1 ATOM 3961 N N . ARG A 0 497 . 3.953 -35.854 11.452 1.00 57.92 497 A 1 ATOM 3962 C CA . ARG A 0 497 . 2.725 -35.124 11.076 1.00 57.92 497 A 1 ATOM 3963 C C . ARG A 0 497 . 1.927 -35.856 9.994 1.00 57.92 497 A 1 ATOM 3964 C CB . ARG A 0 497 . 3.032 -33.686 10.616 1.00 57.92 497 A 1 ATOM 3965 O O . ARG A 0 497 . 0.718 -35.986 10.127 1.00 57.92 497 A 1 ATOM 3966 C CG . ARG A 0 497 . 3.558 -32.767 11.729 1.00 57.92 497 A 1 ATOM 3967 C CD . ARG A 0 497 . 3.797 -31.353 11.179 1.00 57.92 497 A 1 ATOM 3968 N NE . ARG A 0 497 . 4.933 -30.678 11.836 1.00 57.92 497 A 1 ATOM 3969 N NH1 . ARG A 0 497 . 4.880 -28.773 10.549 1.00 57.92 497 A 1 ATOM 3970 N NH2 . ARG A 0 497 . 6.606 -29.129 11.916 1.00 57.92 497 A 1 ATOM 3971 C CZ . ARG A 0 497 . 5.462 -29.534 11.438 1.00 57.92 497 A 1 ATOM 3972 N N . PHE A 0 498 . 2.594 -36.398 8.970 1.00 53.89 498 A 1 ATOM 3973 C CA . PHE A 0 498 . 1.932 -37.087 7.846 1.00 53.89 498 A 1 ATOM 3974 C C . PHE A 0 498 . 1.579 -38.561 8.112 1.00 53.89 498 A 1 ATOM 3975 C CB . PHE A 0 498 . 2.788 -36.944 6.577 1.00 53.89 498 A 1 ATOM 3976 O O . PHE A 0 498 . 0.822 -39.166 7.350 1.00 53.89 498 A 1 ATOM 3977 C CG . PHE A 0 498 . 2.730 -35.550 5.988 1.00 53.89 498 A 1 ATOM 3978 C CD1 . PHE A 0 498 . 1.732 -35.211 5.056 1.00 53.89 498 A 1 ATOM 3979 C CD2 . PHE A 0 498 . 3.621 -34.560 6.429 1.00 53.89 498 A 1 ATOM 3980 C CE1 . PHE A 0 498 . 1.637 -33.896 4.571 1.00 53.89 498 A 1 ATOM 3981 C CE2 . PHE A 0 498 . 3.479 -33.234 6.001 1.00 53.89 498 A 1 ATOM 3982 C CZ . PHE A 0 498 . 2.504 -32.901 5.050 1.00 53.89 498 A 1 ATOM 3983 N N . ARG A 0 499 . 2.111 -39.180 9.176 1.00 50.27 499 A 1 ATOM 3984 C CA . ARG A 0 499 . 1.827 -40.588 9.512 1.00 50.27 499 A 1 ATOM 3985 C C . ARG A 0 499 . 0.412 -40.786 10.071 1.00 50.27 499 A 1 ATOM 3986 C CB . ARG A 0 499 . 2.929 -41.125 10.441 1.00 50.27 499 A 1 ATOM 3987 O O . ARG A 0 499 . -0.138 -41.878 9.919 1.00 50.27 499 A 1 ATOM 3988 C CG . ARG A 0 499 . 2.972 -42.659 10.500 1.00 50.27 499 A 1 ATOM 3989 C CD . ARG A 0 499 . 4.184 -43.119 11.320 1.00 50.27 499 A 1 ATOM 3990 N NE . ARG A 0 499 . 4.250 -44.591 11.420 1.00 50.27 499 A 1 ATOM 3991 N NH1 . ARG A 0 499 . 6.147 -44.721 12.709 1.00 50.27 499 A 1 ATOM 3992 N NH2 . ARG A 0 499 . 5.097 -46.594 12.107 1.00 50.27 499 A 1 ATOM 3993 C CZ . ARG A 0 499 . 5.161 -45.292 12.074 1.00 50.27 499 A 1 ATOM 3994 N N . ASN A 0 500 . -0.209 -39.746 10.632 1.00 46.18 500 A 1 ATOM 3995 C CA . ASN A 0 500 . -1.612 -39.759 11.062 1.00 46.18 500 A 1 ATOM 3996 C C . ASN A 0 500 . -2.564 -39.615 9.857 1.00 46.18 500 A 1 ATOM 3997 C CB . ASN A 0 500 . -1.828 -38.711 12.173 1.00 46.18 500 A 1 ATOM 3998 O O . ASN A 0 500 . -3.268 -38.630 9.690 1.00 46.18 500 A 1 ATOM 3999 C CG . ASN A 0 500 . -1.358 -39.177 13.541 1.00 46.18 500 A 1 ATOM 4000 N ND2 . ASN A 0 500 . -1.415 -38.314 14.526 1.00 46.18 500 A 1 ATOM 4001 O OD1 . ASN A 0 500 . -0.964 -40.315 13.752 1.00 46.18 500 A 1 ATOM 4002 N N . LYS A 0 501 . -2.594 -40.643 9.004 1.00 40.10 501 A 1 ATOM 4003 C CA . LYS A 0 501 . -3.335 -40.713 7.729 1.00 40.10 501 A 1 ATOM 4004 C C . LYS A 0 501 . -4.876 -40.756 7.825 1.00 40.10 501 A 1 ATOM 4005 C CB . LYS A 0 501 . -2.793 -41.921 6.926 1.00 40.10 501 A 1 ATOM 4006 O O . LYS A 0 501 . -5.515 -40.998 6.806 1.00 40.10 501 A 1 ATOM 4007 C CG . LYS A 0 501 . -1.848 -41.495 5.798 1.00 40.10 501 A 1 ATOM 4008 C CD . LYS A 0 501 . -1.423 -42.717 4.972 1.00 40.10 501 A 1 ATOM 4009 C CE . LYS A 0 501 . -0.540 -42.271 3.802 1.00 40.10 501 A 1 ATOM 4010 N NZ . LYS A 0 501 . -0.175 -43.408 2.921 1.00 40.10 501 A 1 ATOM 4011 N N . LYS A 0 502 . -5.490 -40.600 9.006 1.00 41.65 502 A 1 ATOM 4012 C CA . LYS A 0 502 . -6.951 -40.781 9.173 1.00 41.65 502 A 1 ATOM 4013 C C . LYS A 0 502 . -7.794 -39.502 9.121 1.00 41.65 502 A 1 ATOM 4014 C CB . LYS A 0 502 . -7.284 -41.684 10.376 1.00 41.65 502 A 1 ATOM 4015 O O . LYS A 0 502 . -9.009 -39.626 9.062 1.00 41.65 502 A 1 ATOM 4016 C CG . LYS A 0 502 . -7.210 -43.173 9.990 1.00 41.65 502 A 1 ATOM 4017 C CD . LYS A 0 502 . -7.784 -44.061 11.101 1.00 41.65 502 A 1 ATOM 4018 C CE . LYS A 0 502 . -7.797 -45.532 10.668 1.00 41.65 502 A 1 ATOM 4019 N NZ . LYS A 0 502 . -8.419 -46.394 11.705 1.00 41.65 502 A 1 ATOM 4020 N N . GLU A 0 503 . -7.192 -38.318 9.031 1.00 39.00 503 A 1 ATOM 4021 C CA . GLU A 0 503 . -7.922 -37.072 8.747 1.00 39.00 503 A 1 ATOM 4022 C C . GLU A 0 503 . -7.556 -36.579 7.342 1.00 39.00 503 A 1 ATOM 4023 C CB . GLU A 0 503 . -7.716 -36.046 9.867 1.00 39.00 503 A 1 ATOM 4024 O O . GLU A 0 503 . -6.586 -35.861 7.108 1.00 39.00 503 A 1 ATOM 4025 C CG . GLU A 0 503 . -8.511 -36.478 11.114 1.00 39.00 503 A 1 ATOM 4026 C CD . GLU A 0 503 . -8.402 -35.501 12.292 1.00 39.00 503 A 1 ATOM 4027 O OE1 . GLU A 0 503 . -9.102 -35.757 13.298 1.00 39.00 503 A 1 ATOM 4028 O OE2 . GLU A 0 503 . -7.589 -34.554 12.211 1.00 39.00 503 A 1 ATOM 4029 N N . ILE A 0 504 . -8.312 -37.088 6.372 1.00 36.68 504 A 1 ATOM 4030 C CA . ILE A 0 504 . -8.219 -36.768 4.949 1.00 36.68 504 A 1 ATOM 4031 C C . ILE A 0 504 . -8.782 -35.352 4.757 1.00 36.68 504 A 1 ATOM 4032 C CB . ILE A 0 504 . -9.021 -37.844 4.159 1.00 36.68 504 A 1 ATOM 4033 O O . ILE A 0 504 . -9.995 -35.227 4.719 1.00 36.68 504 A 1 ATOM 4034 C CG1 . ILE A 0 504 . -8.393 -39.252 4.334 1.00 36.68 504 A 1 ATOM 4035 C CG2 . ILE A 0 504 . -9.133 -37.503 2.660 1.00 36.68 504 A 1 ATOM 4036 C CD1 . ILE A 0 504 . -9.299 -40.404 3.876 1.00 36.68 504 A 1 ATOM 4037 N N . THR A 0 505 . -7.911 -34.328 4.701 1.00 37.89 505 A 1 ATOM 4038 C CA . THR A 0 505 . -7.966 -33.137 3.801 1.00 37.89 505 A 1 ATOM 4039 C C . THR A 0 505 . -6.979 -32.009 4.170 1.00 37.89 505 A 1 ATOM 4040 C CB . THR A 0 505 . -9.351 -32.474 3.603 1.00 37.89 505 A 1 ATOM 4041 O O . THR A 0 505 . -6.665 -31.199 3.304 1.00 37.89 505 A 1 ATOM 4042 C CG2 . THR A 0 505 . -10.241 -33.205 2.583 1.00 37.89 505 A 1 ATOM 4043 O OG1 . THR A 0 505 . -10.029 -32.308 4.824 1.00 37.89 505 A 1 ATOM 4044 N N . ASN A 0 506 . -6.387 -31.969 5.372 1.00 39.33 506 A 1 ATOM 4045 C CA . ASN A 0 506 . -5.552 -30.832 5.809 1.00 39.33 506 A 1 ATOM 4046 C C . ASN A 0 506 . -4.037 -31.119 5.809 1.00 39.33 506 A 1 ATOM 4047 C CB . ASN A 0 506 . -6.082 -30.315 7.165 1.00 39.33 506 A 1 ATOM 4048 O O . ASN A 0 506 . -3.428 -31.328 6.855 1.00 39.33 506 A 1 ATOM 4049 C CG . ASN A 0 506 . -7.302 -29.424 7.008 1.00 39.33 506 A 1 ATOM 4050 N ND2 . ASN A 0 506 . -8.033 -29.158 8.061 1.00 39.33 506 A 1 ATOM 4051 O OD1 . ASN A 0 506 . -7.585 -28.915 5.944 1.00 39.33 506 A 1 ATOM 4052 N N . ASN A 0 507 . -3.386 -31.060 4.643 1.00 46.31 507 A 1 ATOM 4053 C CA . ASN A 0 507 . -1.923 -31.234 4.539 1.00 46.31 507 A 1 ATOM 4054 C C . ASN A 0 507 . -1.084 -30.057 5.104 1.00 46.31 507 A 1 ATOM 4055 C CB . ASN A 0 507 . -1.544 -31.567 3.080 1.00 46.31 507 A 1 ATOM 4056 O O . ASN A 0 507 . 0.140 -30.167 5.157 1.00 46.31 507 A 1 ATOM 4057 C CG . ASN A 0 507 . -1.621 -33.048 2.736 1.00 46.31 507 A 1 ATOM 4058 N ND2 . ASN A 0 507 . -1.406 -33.388 1.487 1.00 46.31 507 A 1 ATOM 4059 O OD1 . ASN A 0 507 . -1.829 -33.924 3.557 1.00 46.31 507 A 1 ATOM 4060 N N . TYR A 0 508 . -1.699 -28.952 5.549 1.00 54.50 508 A 1 ATOM 4061 C CA . TYR A 0 508 . -0.998 -27.712 5.933 1.00 54.50 508 A 1 ATOM 4062 C C . TYR A 0 508 . -1.423 -27.160 7.308 1.00 54.50 508 A 1 ATOM 4063 C CB . TYR A 0 508 . -1.121 -26.669 4.808 1.00 54.50 508 A 1 ATOM 4064 O O . TYR A 0 508 . -1.677 -25.963 7.465 1.00 54.50 508 A 1 ATOM 4065 C CG . TYR A 0 508 . -0.634 -27.142 3.449 1.00 54.50 508 A 1 ATOM 4066 C CD1 . TYR A 0 508 . 0.747 -27.224 3.175 1.00 54.50 508 A 1 ATOM 4067 C CD2 . TYR A 0 508 . -1.566 -27.501 2.456 1.00 54.50 508 A 1 ATOM 4068 C CE1 . TYR A 0 508 . 1.198 -27.665 1.912 1.00 54.50 508 A 1 ATOM 4069 C CE2 . TYR A 0 508 . -1.120 -27.941 1.196 1.00 54.50 508 A 1 ATOM 4070 O OH . TYR A 0 508 . 0.659 -28.448 -0.312 1.00 54.50 508 A 1 ATOM 4071 C CZ . TYR A 0 508 . 0.261 -28.026 0.919 1.00 54.50 508 A 1 ATOM 4072 N N . ILE A 0 509 . -1.505 -28.025 8.326 1.00 56.46 509 A 1 ATOM 4073 C CA . ILE A 0 509 . -1.654 -27.587 9.725 1.00 56.46 509 A 1 ATOM 4074 C C . ILE A 0 509 . -0.315 -26.976 10.189 1.00 56.46 509 A 1 ATOM 4075 C CB . ILE A 0 509 . -2.129 -28.738 10.644 1.00 56.46 509 A 1 ATOM 4076 O O . ILE A 0 509 . 0.726 -27.640 10.080 1.00 56.46 509 A 1 ATOM 4077 C CG1 . ILE A 0 509 . -3.477 -29.300 10.133 1.00 56.46 509 A 1 ATOM 4078 C CG2 . ILE A 0 509 . -2.269 -28.260 12.104 1.00 56.46 509 A 1 ATOM 4079 C CD1 . ILE A 0 509 . -4.031 -30.472 10.951 1.00 56.46 509 A 1 ATOM 4080 N N . PRO A 0 510 . -0.299 -25.733 10.705 1.00 61.08 510 A 1 ATOM 4081 C CA . PRO A 0 510 . 0.929 -25.078 11.125 1.00 61.08 510 A 1 ATOM 4082 C C . PRO A 0 510 . 1.493 -25.784 12.362 1.00 61.08 510 A 1 ATOM 4083 C CB . PRO A 0 510 . 0.545 -23.621 11.386 1.00 61.08 510 A 1 ATOM 4084 O O . PRO A 0 510 . 0.754 -26.318 13.191 1.00 61.08 510 A 1 ATOM 4085 C CG . PRO A 0 510 . -0.923 -23.695 11.801 1.00 61.08 510 A 1 ATOM 4086 C CD . PRO A 0 510 . -1.456 -24.954 11.121 1.00 61.08 510 A 1 ATOM 4087 N N . ASN A 0 511 . 2.820 -25.790 12.515 1.00 64.19 511 A 1 ATOM 4088 C CA . ASN A 0 511 . 3.441 -26.371 13.703 1.00 64.19 511 A 1 ATOM 4089 C C . ASN A 0 511 . 3.250 -25.463 14.923 1.00 64.19 511 A 1 ATOM 4090 C CB . ASN A 0 511 . 4.922 -26.661 13.450 1.00 64.19 511 A 1 ATOM 4091 O O . ASN A 0 511 . 4.113 -24.644 15.240 1.00 64.19 511 A 1 ATOM 4092 C CG . ASN A 0 511 . 5.530 -27.518 14.551 1.00 64.19 511 A 1 ATOM 4093 N ND2 . ASN A 0 511 . 6.833 -27.672 14.568 1.00 64.19 511 A 1 ATOM 4094 O OD1 . ASN A 0 511 . 4.852 -28.076 15.400 1.00 64.19 511 A 1 ATOM 4095 N N . LEU A 0 512 . 2.137 -25.656 15.628 1.00 67.88 512 A 1 ATOM 4096 C CA . LEU A 0 512 . 1.814 -24.957 16.874 1.00 67.88 512 A 1 ATOM 4097 C C . LEU A 0 512 . 2.702 -25.379 18.059 1.00 67.88 512 A 1 ATOM 4098 C CB . LEU A 0 512 . 0.322 -25.170 17.195 1.00 67.88 512 A 1 ATOM 4099 O O . LEU A 0 512 . 2.519 -24.876 19.164 1.00 67.88 512 A 1 ATOM 4100 C CG . LEU A 0 512 . -0.663 -24.598 16.159 1.00 67.88 512 A 1 ATOM 4101 C CD1 . LEU A 0 512 . -2.083 -25.017 16.528 1.00 67.88 512 A 1 ATOM 4102 C CD2 . LEU A 0 512 . -0.587 -23.073 16.084 1.00 67.88 512 A 1 ATOM 4103 N N . SER A 0 513 . 3.657 -26.300 17.864 1.00 66.22 513 A 1 ATOM 4104 C CA . SER A 0 513 . 4.573 -26.721 18.928 1.00 66.22 513 A 1 ATOM 4105 C C . SER A 0 513 . 5.317 -25.518 19.514 1.00 66.22 513 A 1 ATOM 4106 C CB . SER A 0 513 . 5.602 -27.741 18.432 1.00 66.22 513 A 1 ATOM 4107 O O . SER A 0 513 . 5.978 -24.772 18.797 1.00 66.22 513 A 1 ATOM 4108 O OG . SER A 0 513 . 4.972 -28.912 17.955 1.00 66.22 513 A 1 ATOM 4109 N N . THR A 0 514 . 5.262 -25.366 20.835 1.00 56.78 514 A 1 ATOM 4110 C CA . THR A 0 514 . 6.017 -24.350 21.593 1.00 56.78 514 A 1 ATOM 4111 C C . THR A 0 514 . 7.402 -24.853 22.035 1.00 56.78 514 A 1 ATOM 4112 C CB . THR A 0 514 . 5.200 -23.878 22.803 1.00 56.78 514 A 1 ATOM 4113 O O . THR A 0 514 . 8.170 -24.134 22.680 1.00 56.78 514 A 1 ATOM 4114 C CG2 . THR A 0 514 . 3.876 -23.232 22.399 1.00 56.78 514 A 1 ATOM 4115 O OG1 . THR A 0 514 . 4.886 -24.988 23.615 1.00 56.78 514 A 1 ATOM 4116 N N . GLY A 0 515 . 7.748 -26.100 21.701 1.00 56.12 515 A 1 ATOM 4117 C CA . GLY A 0 515 . 9.084 -26.676 21.864 1.00 56.12 515 A 1 ATOM 4118 C C . GLY A 0 515 . 9.947 -26.495 20.612 1.00 56.12 515 A 1 ATOM 4119 O O . GLY A 0 515 . 9.421 -26.315 19.516 1.00 56.12 515 A 1 ATOM 4120 N N . ARG A 0 516 . 11.277 -26.573 20.768 1.00 53.31 516 A 1 ATOM 4121 C CA . ARG A 0 516 . 12.200 -26.608 19.621 1.00 53.31 516 A 1 ATOM 4122 C C . ARG A 0 516 . 11.894 -27.820 18.744 1.00 53.31 516 A 1 ATOM 4123 C CB . ARG A 0 516 . 13.668 -26.658 20.072 1.00 53.31 516 A 1 ATOM 4124 O O . ARG A 0 516 . 11.701 -28.920 19.259 1.00 53.31 516 A 1 ATOM 4125 C CG . ARG A 0 516 . 14.222 -25.266 20.393 1.00 53.31 516 A 1 ATOM 4126 C CD . ARG A 0 516 . 15.722 -25.366 20.690 1.00 53.31 516 A 1 ATOM 4127 N NE . ARG A 0 516 . 16.333 -24.033 20.835 1.00 53.31 516 A 1 ATOM 4128 N NH1 . ARG A 0 516 . 18.512 -24.737 21.011 1.00 53.31 516 A 1 ATOM 4129 N NH2 . ARG A 0 516 . 18.051 -22.551 21.024 1.00 53.31 516 A 1 ATOM 4130 C CZ . ARG A 0 516 . 17.625 -23.782 20.958 1.00 53.31 516 A 1 ATOM 4131 N N . SER A 0 517 . 11.870 -27.610 17.433 1.00 59.87 517 A 1 ATOM 4132 C CA . SER A 0 517 . 11.763 -28.689 16.456 1.00 59.87 517 A 1 ATOM 4133 C C . SER A 0 517 . 13.149 -29.062 15.932 1.00 59.87 517 A 1 ATOM 4134 C CB . SER A 0 517 . 10.838 -28.259 15.315 1.00 59.87 517 A 1 ATOM 4135 O O . SER A 0 517 . 13.937 -28.175 15.630 1.00 59.87 517 A 1 ATOM 4136 O OG . SER A 0 517 . 10.425 -29.405 14.599 1.00 59.87 517 A 1 ATOM 4137 N N . ASP A 0 518 . 13.425 -30.358 15.769 1.00 64.01 518 A 1 ATOM 4138 C CA . ASP A 0 518 . 14.629 -30.849 15.075 1.00 64.01 518 A 1 ATOM 4139 C C . ASP A 0 518 . 14.552 -30.656 13.540 1.00 64.01 518 A 1 ATOM 4140 C CB . ASP A 0 518 . 14.856 -32.337 15.407 1.00 64.01 518 A 1 ATOM 4141 O O . ASP A 0 518 . 15.456 -31.051 12.805 1.00 64.01 518 A 1 ATOM 4142 C CG . ASP A 0 518 . 15.228 -32.625 16.866 1.00 64.01 518 A 1 ATOM 4143 O OD1 . ASP A 0 518 . 15.817 -31.739 17.523 1.00 64.01 518 A 1 ATOM 4144 O OD2 . ASP A 0 518 . 14.906 -33.753 17.304 1.00 64.01 518 A 1 ATOM 4145 N N . SER A 0 519 . 13.448 -30.107 13.014 1.00 70.29 519 A 1 ATOM 4146 C CA . SER A 0 519 . 13.295 -29.803 11.586 1.00 70.29 519 A 1 ATOM 4147 C C . SER A 0 519 . 14.010 -28.504 11.191 1.00 70.29 519 A 1 ATOM 4148 C CB . SER A 0 519 . 11.815 -29.699 11.208 1.00 70.29 519 A 1 ATOM 4149 O O . SER A 0 519 . 14.036 -27.587 12.012 1.00 70.29 519 A 1 ATOM 4150 O OG . SER A 0 519 . 11.191 -28.607 11.854 1.00 70.29 519 A 1 ATOM 4151 N N . PRO A 0 520 . 14.468 -28.365 9.928 1.00 78.62 520 A 1 ATOM 4152 C CA . PRO A 0 520 . 15.009 -27.107 9.407 1.00 78.62 520 A 1 ATOM 4153 C C . PRO A 0 520 . 14.095 -25.911 9.709 1.00 78.62 520 A 1 ATOM 4154 C CB . PRO A 0 520 . 15.181 -27.317 7.899 1.00 78.62 520 A 1 ATOM 4155 O O . PRO A 0 520 . 12.886 -25.951 9.447 1.00 78.62 520 A 1 ATOM 4156 C CG . PRO A 0 520 . 15.347 -28.827 7.766 1.00 78.62 520 A 1 ATOM 4157 C CD . PRO A 0 520 . 14.473 -29.383 8.887 1.00 78.62 520 A 1 ATOM 4158 N N . GLY A 0 521 . 14.673 -24.864 10.295 1.00 84.59 521 A 1 ATOM 4159 C CA . GLY A 0 521 . 13.953 -23.681 10.763 1.00 84.59 521 A 1 ATOM 4160 C C . GLY A 0 521 . 14.005 -22.510 9.775 1.00 84.59 521 A 1 ATOM 4161 O O . GLY A 0 521 . 14.572 -22.630 8.686 1.00 84.59 521 A 1 ATOM 4162 N N . PRO A 0 522 . 13.459 -21.338 10.156 1.00 87.00 522 A 1 ATOM 4163 C CA . PRO A 0 522 . 13.535 -20.110 9.356 1.00 87.00 522 A 1 ATOM 4164 C C . PRO A 0 522 . 14.972 -19.700 9.013 1.00 87.00 522 A 1 ATOM 4165 C CB . PRO A 0 522 . 12.811 -19.048 10.191 1.00 87.00 522 A 1 ATOM 4166 O O . PRO A 0 522 . 15.240 -19.219 7.911 1.00 87.00 522 A 1 ATOM 4167 C CG . PRO A 0 522 . 11.840 -19.863 11.046 1.00 87.00 522 A 1 ATOM 4168 C CD . PRO A 0 522 . 12.649 -21.120 11.343 1.00 87.00 522 A 1 ATOM 4169 N N . SER A 0 523 . 15.919 -19.947 9.921 1.00 85.82 523 A 1 ATOM 4170 C CA . SER A 0 523 . 17.344 -19.665 9.726 1.00 85.82 523 A 1 ATOM 4171 C C . SER A 0 523 . 17.952 -20.418 8.540 1.00 85.82 523 A 1 ATOM 4172 C CB . SER A 0 523 . 18.115 -20.015 11.002 1.00 85.82 523 A 1 ATOM 4173 O O . SER A 0 523 . 18.824 -19.868 7.866 1.00 85.82 523 A 1 ATOM 4174 O OG . SER A 0 523 . 17.815 -21.334 11.435 1.00 85.82 523 A 1 ATOM 4175 N N . ASP A 0 524 . 17.456 -21.616 8.227 1.00 87.36 524 A 1 ATOM 4176 C CA . ASP A 0 524 . 18.015 -22.508 7.203 1.00 87.36 524 A 1 ATOM 4177 C C . ASP A 0 524 . 17.461 -22.233 5.790 1.00 87.36 524 A 1 ATOM 4178 C CB . ASP A 0 524 . 17.804 -23.968 7.631 1.00 87.36 524 A 1 ATOM 4179 O O . ASP A 0 524 . 17.832 -22.904 4.824 1.00 87.36 524 A 1 ATOM 4180 C CG . ASP A 0 524 . 18.340 -24.266 9.029 1.00 87.36 524 A 1 ATOM 4181 O OD1 . ASP A 0 524 . 19.492 -23.869 9.312 1.00 87.36 524 A 1 ATOM 4182 O OD2 . ASP A 0 524 . 17.556 -24.830 9.826 1.00 87.36 524 A 1 ATOM 4183 N N . LEU A 0 525 . 16.587 -21.226 5.639 1.00 89.71 525 A 1 ATOM 4184 C CA . LEU A 0 525 . 16.067 -20.799 4.338 1.00 89.71 525 A 1 ATOM 4185 C C . LEU A 0 525 . 17.207 -20.398 3.374 1.00 89.71 525 A 1 ATOM 4186 C CB . LEU A 0 525 . 15.073 -19.634 4.517 1.00 89.71 525 A 1 ATOM 4187 O O . LEU A 0 525 . 18.189 -19.768 3.783 1.00 89.71 525 A 1 ATOM 4188 C CG . LEU A 0 525 . 13.688 -20.029 5.052 1.00 89.71 525 A 1 ATOM 4189 C CD1 . LEU A 0 525 . 12.925 -18.764 5.457 1.00 89.71 525 A 1 ATOM 4190 C CD2 . LEU A 0 525 . 12.862 -20.749 3.984 1.00 89.71 525 A 1 ATOM 4191 N N . PRO A 0 526 . 17.074 -20.678 2.064 1.00 89.43 526 A 1 ATOM 4192 C CA . PRO A 0 526 . 18.121 -20.377 1.095 1.00 89.43 526 A 1 ATOM 4193 C C . PRO A 0 526 . 18.369 -18.867 0.964 1.00 89.43 526 A 1 ATOM 4194 C CB . PRO A 0 526 . 17.661 -21.018 -0.219 1.00 89.43 526 A 1 ATOM 4195 O O . PRO A 0 526 . 17.433 -18.065 0.880 1.00 89.43 526 A 1 ATOM 4196 C CG . PRO A 0 526 . 16.142 -21.080 -0.079 1.00 89.43 526 A 1 ATOM 4197 C CD . PRO A 0 526 . 15.932 -21.305 1.416 1.00 89.43 526 A 1 ATOM 4198 N N . LYS A 0 527 . 19.650 -18.478 0.870 1.00 89.17 527 A 1 ATOM 4199 C CA . LYS A 0 527 . 20.081 -17.073 0.736 1.00 89.17 527 A 1 ATOM 4200 C C . LYS A 0 527 . 19.431 -16.369 -0.463 1.00 89.17 527 A 1 ATOM 4201 C CB . LYS A 0 527 . 21.624 -17.000 0.667 1.00 89.17 527 A 1 ATOM 4202 O O . LYS A 0 527 . 19.083 -15.198 -0.347 1.00 89.17 527 A 1 ATOM 4203 C CG . LYS A 0 527 . 22.153 -15.556 0.788 1.00 89.17 527 A 1 ATOM 4204 C CD . LYS A 0 527 . 23.688 -15.451 0.716 1.00 89.17 527 A 1 ATOM 4205 C CE . LYS A 0 527 . 24.107 -13.978 0.883 1.00 89.17 527 A 1 ATOM 4206 N NZ . LYS A 0 527 . 25.575 -13.753 0.805 1.00 89.17 527 A 1 ATOM 4207 N N . SER A 0 528 . 19.219 -17.081 -1.575 1.00 88.47 528 A 1 ATOM 4208 C CA . SER A 0 528 . 18.552 -16.549 -2.772 1.00 88.47 528 A 1 ATOM 4209 C C . SER A 0 528 . 17.140 -16.046 -2.465 1.00 88.47 528 A 1 ATOM 4210 C CB . SER A 0 528 . 18.495 -17.611 -3.883 1.00 88.47 528 A 1 ATOM 4211 O O . SER A 0 528 . 16.813 -14.900 -2.763 1.00 88.47 528 A 1 ATOM 4212 O OG . SER A 0 528 . 17.836 -18.797 -3.460 1.00 88.47 528 A 1 ATOM 4213 N N . LEU A 0 529 . 16.318 -16.866 -1.803 1.00 90.87 529 A 1 ATOM 4214 C CA . LEU A 0 529 . 14.952 -16.504 -1.429 1.00 90.87 529 A 1 ATOM 4215 C C . LEU A 0 529 . 14.931 -15.369 -0.401 1.00 90.87 529 A 1 ATOM 4216 C CB . LEU A 0 529 . 14.237 -17.750 -0.890 1.00 90.87 529 A 1 ATOM 4217 O O . LEU A 0 529 . 14.150 -14.426 -0.547 1.00 90.87 529 A 1 ATOM 4218 C CG . LEU A 0 529 . 12.772 -17.495 -0.498 1.00 90.87 529 A 1 ATOM 4219 C CD1 . LEU A 0 529 . 11.900 -17.103 -1.692 1.00 90.87 529 A 1 ATOM 4220 C CD2 . LEU A 0 529 . 12.194 -18.758 0.121 1.00 90.87 529 A 1 ATOM 4221 N N . LYS A 0 530 . 15.812 -15.430 0.610 1.00 92.35 530 A 1 ATOM 4222 C CA . LYS A 0 530 . 15.966 -14.349 1.596 1.00 92.35 530 A 1 ATOM 4223 C C . LYS A 0 530 . 16.304 -13.020 0.907 1.00 92.35 530 A 1 ATOM 4224 C CB . LYS A 0 530 . 17.033 -14.707 2.648 1.00 92.35 530 A 1 ATOM 4225 O O . LYS A 0 530 . 15.723 -11.999 1.261 1.00 92.35 530 A 1 ATOM 4226 C CG . LYS A 0 530 . 16.662 -15.870 3.586 1.00 92.35 530 A 1 ATOM 4227 C CD . LYS A 0 530 . 17.752 -16.062 4.659 1.00 92.35 530 A 1 ATOM 4228 C CE . LYS A 0 530 . 17.441 -17.251 5.577 1.00 92.35 530 A 1 ATOM 4229 N NZ . LYS A 0 530 . 18.377 -17.367 6.720 1.00 92.35 530 A 1 ATOM 4230 N N . ALA A 0 531 . 17.177 -13.031 -0.105 1.00 91.72 531 A 1 ATOM 4231 C CA . ALA A 0 531 . 17.579 -11.838 -0.853 1.00 91.72 531 A 1 ATOM 4232 C C . ALA A 0 531 . 16.438 -11.279 -1.719 1.00 91.72 531 A 1 ATOM 4233 C CB . ALA A 0 531 . 18.810 -12.179 -1.701 1.00 91.72 531 A 1 ATOM 4234 O O . ALA A 0 531 . 16.240 -10.068 -1.779 1.00 91.72 531 A 1 ATOM 4235 N N . VAL A 0 532 . 15.634 -12.140 -2.343 1.00 93.54 532 A 1 ATOM 4236 C CA . VAL A 0 532 . 14.449 -11.700 -3.098 1.00 93.54 532 A 1 ATOM 4237 C C . VAL A 0 532 . 13.425 -11.045 -2.167 1.00 93.54 532 A 1 ATOM 4238 C CB . VAL A 0 532 . 13.831 -12.878 -3.869 1.00 93.54 532 A 1 ATOM 4239 O O . VAL A 0 532 . 12.909 -9.969 -2.468 1.00 93.54 532 A 1 ATOM 4240 C CG1 . VAL A 0 532 . 12.534 -12.467 -4.570 1.00 93.54 532 A 1 ATOM 4241 C CG2 . VAL A 0 532 . 14.797 -13.402 -4.938 1.00 93.54 532 A 1 ATOM 4242 N N . CYS A 0 533 . 13.168 -11.644 -1.001 1.00 93.86 533 A 1 ATOM 4243 C CA . CYS A 0 533 . 12.275 -11.053 -0.004 1.00 93.86 533 A 1 ATOM 4244 C C . CYS A 0 533 . 12.832 -9.724 0.532 1.00 93.86 533 A 1 ATOM 4245 C CB . CYS A 0 533 . 12.028 -12.053 1.131 1.00 93.86 533 A 1 ATOM 4246 O O . CYS A 0 533 . 12.084 -8.757 0.661 1.00 93.86 533 A 1 ATOM 4247 S SG . CYS A 0 533 . 11.230 -13.557 0.501 1.00 93.86 533 A 1 ATOM 4248 N N . MET A 0 534 . 14.146 -9.653 0.780 1.00 93.12 534 A 1 ATOM 4249 C CA . MET A 0 534 . 14.863 -8.432 1.166 1.00 93.12 534 A 1 ATOM 4250 C C . MET A 0 534 . 14.592 -7.292 0.178 1.00 93.12 534 A 1 ATOM 4251 C CB . MET A 0 534 . 16.371 -8.733 1.217 1.00 93.12 534 A 1 ATOM 4252 O O . MET A 0 534 . 14.177 -6.208 0.588 1.00 93.12 534 A 1 ATOM 4253 C CG . MET A 0 534 . 17.211 -7.597 1.778 1.00 93.12 534 A 1 ATOM 4254 S SD . MET A 0 534 . 18.981 -7.890 1.562 1.00 93.12 534 A 1 ATOM 4255 C CE . MET A 0 534 . 19.583 -6.303 2.173 1.00 93.12 534 A 1 ATOM 4256 N N . LEU A 0 535 . 14.748 -7.558 -1.123 1.00 94.16 535 A 1 ATOM 4257 C CA . LEU A 0 535 . 14.524 -6.577 -2.182 1.00 94.16 535 A 1 ATOM 4258 C C . LEU A 0 535 . 13.120 -5.980 -2.114 1.00 94.16 535 A 1 ATOM 4259 C CB . LEU A 0 535 . 14.808 -7.244 -3.539 1.00 94.16 535 A 1 ATOM 4260 O O . LEU A 0 535 . 12.971 -4.756 -2.114 1.00 94.16 535 A 1 ATOM 4261 C CG . LEU A 0 535 . 14.496 -6.362 -4.761 1.00 94.16 535 A 1 ATOM 4262 C CD1 . LEU A 0 535 . 15.289 -5.057 -4.737 1.00 94.16 535 A 1 ATOM 4263 C CD2 . LEU A 0 535 . 14.856 -7.129 -6.032 1.00 94.16 535 A 1 ATOM 4264 N N . TYR A 0 536 . 12.088 -6.816 -2.015 1.00 93.61 536 A 1 ATOM 4265 C CA . TYR A 0 536 . 10.713 -6.326 -1.939 1.00 93.61 536 A 1 ATOM 4266 C C . TYR A 0 536 . 10.393 -5.634 -0.608 1.00 93.61 536 A 1 ATOM 4267 C CB . TYR A 0 536 . 9.733 -7.455 -2.260 1.00 93.61 536 A 1 ATOM 4268 O O . TYR A 0 536 . 9.638 -4.662 -0.619 1.00 93.61 536 A 1 ATOM 4269 C CG . TYR A 0 536 . 9.697 -7.815 -3.734 1.00 93.61 536 A 1 ATOM 4270 C CD1 . TYR A 0 536 . 9.172 -6.896 -4.667 1.00 93.61 536 A 1 ATOM 4271 C CD2 . TYR A 0 536 . 10.184 -9.059 -4.174 1.00 93.61 536 A 1 ATOM 4272 C CE1 . TYR A 0 536 . 9.133 -7.221 -6.039 1.00 93.61 536 A 1 ATOM 4273 C CE2 . TYR A 0 536 . 10.137 -9.390 -5.541 1.00 93.61 536 A 1 ATOM 4274 O OH . TYR A 0 536 . 9.553 -8.822 -7.786 1.00 93.61 536 A 1 ATOM 4275 C CZ . TYR A 0 536 . 9.607 -8.477 -6.474 1.00 93.61 536 A 1 ATOM 4276 N N . CYS A 0 537 . 11.010 -6.036 0.509 1.00 91.44 537 A 1 ATOM 4277 C CA . CYS A 0 537 . 10.915 -5.305 1.776 1.00 91.44 537 A 1 ATOM 4278 C C . CYS A 0 537 . 11.472 -3.881 1.648 1.00 91.44 537 A 1 ATOM 4279 C CB . CYS A 0 537 . 11.641 -6.075 2.888 1.00 91.44 537 A 1 ATOM 4280 O O . CYS A 0 537 . 10.755 -2.920 1.935 1.00 91.44 537 A 1 ATOM 4281 S SG . CYS A 0 537 . 10.652 -7.510 3.378 1.00 91.44 537 A 1 ATOM 4282 N N . PHE A 0 538 . 12.708 -3.724 1.159 1.00 90.22 538 A 1 ATOM 4283 C CA . PHE A 0 538 . 13.323 -2.405 0.971 1.00 90.22 538 A 1 ATOM 4284 C C . PHE A 0 538 . 12.589 -1.566 -0.072 1.00 90.22 538 A 1 ATOM 4285 C CB . PHE A 0 538 . 14.818 -2.528 0.661 1.00 90.22 538 A 1 ATOM 4286 O O . PHE A 0 538 . 12.322 -0.394 0.172 1.00 90.22 538 A 1 ATOM 4287 C CG . PHE A 0 538 . 15.646 -2.804 1.900 1.00 90.22 538 A 1 ATOM 4288 C CD1 . PHE A 0 538 . 15.883 -1.779 2.836 1.00 90.22 538 A 1 ATOM 4289 C CD2 . PHE A 0 538 . 16.152 -4.091 2.142 1.00 90.22 538 A 1 ATOM 4290 C CE1 . PHE A 0 538 . 16.609 -2.052 4.011 1.00 90.22 538 A 1 ATOM 4291 C CE2 . PHE A 0 538 . 16.873 -4.364 3.317 1.00 90.22 538 A 1 ATOM 4292 C CZ . PHE A 0 538 . 17.108 -3.343 4.248 1.00 90.22 538 A 1 ATOM 4293 N N . THR A 0 539 . 12.166 -2.168 -1.182 1.00 90.76 539 A 1 ATOM 4294 C CA . THR A 0 539 . 11.372 -1.475 -2.206 1.00 90.76 539 A 1 ATOM 4295 C C . THR A 0 539 . 10.047 -0.971 -1.624 1.00 90.76 539 A 1 ATOM 4296 C CB . THR A 0 539 . 11.107 -2.397 -3.405 1.00 90.76 539 A 1 ATOM 4297 O O . THR A 0 539 . 9.705 0.198 -1.785 1.00 90.76 539 A 1 ATOM 4298 C CG2 . THR A 0 539 . 10.436 -1.673 -4.567 1.00 90.76 539 A 1 ATOM 4299 O OG1 . THR A 0 539 . 12.320 -2.895 -3.914 1.00 90.76 539 A 1 ATOM 4300 N N . SER A 0 540 . 9.322 -1.818 -0.886 1.00 88.09 540 A 1 ATOM 4301 C CA . SER A 0 540 . 8.049 -1.458 -0.252 1.00 88.09 540 A 1 ATOM 4302 C C . SER A 0 540 . 8.198 -0.424 0.870 1.00 88.09 540 A 1 ATOM 4303 C CB . SER A 0 540 . 7.388 -2.719 0.317 1.00 88.09 540 A 1 ATOM 4304 O O . SER A 0 540 . 7.240 0.304 1.141 1.00 88.09 540 A 1 ATOM 4305 O OG . SER A 0 540 . 6.187 -2.382 0.984 1.00 88.09 540 A 1 ATOM 4306 N N . GLY A 0 541 . 9.330 -0.391 1.578 1.00 84.10 541 A 1 ATOM 4307 C CA . GLY A 0 541 . 9.558 0.561 2.669 1.00 84.10 541 A 1 ATOM 4308 C C . GLY A 0 541 . 10.116 1.905 2.206 1.00 84.10 541 A 1 ATOM 4309 O O . GLY A 0 541 . 9.760 2.935 2.783 1.00 84.10 541 A 1 ATOM 4310 N N . SER A 0 542 . 10.939 1.909 1.156 1.00 84.84 542 A 1 ATOM 4311 C CA . SER A 0 542 . 11.478 3.131 0.560 1.00 84.84 542 A 1 ATOM 4312 C C . SER A 0 542 . 10.446 3.814 -0.341 1.00 84.84 542 A 1 ATOM 4313 C CB . SER A 0 542 . 12.787 2.838 -0.186 1.00 84.84 542 A 1 ATOM 4314 O O . SER A 0 542 . 10.230 5.012 -0.221 1.00 84.84 542 A 1 ATOM 4315 O OG . SER A 0 542 . 13.745 2.355 0.739 1.00 84.84 542 A 1 ATOM 4316 N N . LEU A 0 543 . 9.717 3.089 -1.191 1.00 85.95 543 A 1 ATOM 4317 C CA . LEU A 0 543 . 8.777 3.695 -2.146 1.00 85.95 543 A 1 ATOM 4318 C C . LEU A 0 543 . 7.361 3.834 -1.550 1.00 85.95 543 A 1 ATOM 4319 C CB . LEU A 0 543 . 8.827 2.929 -3.481 1.00 85.95 543 A 1 ATOM 4320 O O . LEU A 0 543 . 6.420 3.165 -1.977 1.00 85.95 543 A 1 ATOM 4321 C CG . LEU A 0 543 . 10.235 2.685 -4.061 1.00 85.95 543 A 1 ATOM 4322 C CD1 . LEU A 0 543 . 10.167 1.970 -5.410 1.00 85.95 543 A 1 ATOM 4323 C CD2 . LEU A 0 543 . 11.016 3.981 -4.278 1.00 85.95 543 A 1 ATOM 4324 N N . LYS A 0 544 . 7.206 4.692 -0.530 1.00 80.00 544 A 1 ATOM 4325 C CA . LYS A 0 544 . 5.976 4.802 0.286 1.00 80.00 544 A 1 ATOM 4326 C C . LYS A 0 544 . 4.711 5.125 -0.519 1.00 80.00 544 A 1 ATOM 4327 C CB . LYS A 0 544 . 6.159 5.849 1.396 1.00 80.00 544 A 1 ATOM 4328 O O . LYS A 0 544 . 3.679 4.510 -0.256 1.00 80.00 544 A 1 ATOM 4329 C CG . LYS A 0 544 . 7.185 5.408 2.449 1.00 80.00 544 A 1 ATOM 4330 C CD . LYS A 0 544 . 7.342 6.489 3.524 1.00 80.00 544 A 1 ATOM 4331 C CE . LYS A 0 544 . 8.448 6.089 4.502 1.00 80.00 544 A 1 ATOM 4332 N NZ . LYS A 0 544 . 8.822 7.229 5.376 1.00 80.00 544 A 1 ATOM 4333 N N . GLU A 0 545 . 4.798 6.026 -1.499 1.00 80.43 545 A 1 ATOM 4334 C CA . GLU A 0 545 . 3.646 6.482 -2.301 1.00 80.43 545 A 1 ATOM 4335 C C . GLU A 0 545 . 3.100 5.390 -3.230 1.00 80.43 545 A 1 ATOM 4336 C CB . GLU A 0 545 . 4.045 7.711 -3.138 1.00 80.43 545 A 1 ATOM 4337 O O . GLU A 0 545 . 1.899 5.297 -3.465 1.00 80.43 545 A 1 ATOM 4338 C CG . GLU A 0 545 . 4.434 8.930 -2.288 1.00 80.43 545 A 1 ATOM 4339 C CD . GLU A 0 545 . 3.335 9.313 -1.289 1.00 80.43 545 A 1 ATOM 4340 O OE1 . GLU A 0 545 . 3.669 9.428 -0.086 1.00 80.43 545 A 1 ATOM 4341 O OE2 . GLU A 0 545 . 2.166 9.438 -1.715 1.00 80.43 545 A 1 ATOM 4342 N N . ILE A 0 546 . 3.972 4.505 -3.719 1.00 82.01 546 A 1 ATOM 4343 C CA . ILE A 0 546 . 3.602 3.398 -4.616 1.00 82.01 546 A 1 ATOM 4344 C C . ILE A 0 546 . 3.618 2.032 -3.921 1.00 82.01 546 A 1 ATOM 4345 C CB . ILE A 0 546 . 4.435 3.430 -5.908 1.00 82.01 546 A 1 ATOM 4346 O O . ILE A 0 546 . 3.469 0.997 -4.573 1.00 82.01 546 A 1 ATOM 4347 C CG1 . ILE A 0 546 . 5.939 3.363 -5.595 1.00 82.01 546 A 1 ATOM 4348 C CG2 . ILE A 0 546 . 4.095 4.690 -6.726 1.00 82.01 546 A 1 ATOM 4349 C CD1 . ILE A 0 546 . 6.742 2.909 -6.810 1.00 82.01 546 A 1 ATOM 4350 N N . ARG A 0 547 . 3.745 2.011 -2.589 1.00 84.63 547 A 1 ATOM 4351 C CA . ARG A 0 547 . 3.773 0.795 -1.766 1.00 84.63 547 A 1 ATOM 4352 C C . ARG A 0 547 . 2.599 -0.134 -2.062 1.00 84.63 547 A 1 ATOM 4353 C CB . ARG A 0 547 . 3.802 1.216 -0.293 1.00 84.63 547 A 1 ATOM 4354 O O . ARG A 0 547 . 2.801 -1.328 -2.256 1.00 84.63 547 A 1 ATOM 4355 C CG . ARG A 0 547 . 3.763 0.002 0.642 1.00 84.63 547 A 1 ATOM 4356 C CD . ARG A 0 547 . 3.929 0.407 2.106 1.00 84.63 547 A 1 ATOM 4357 N NE . ARG A 0 547 . 2.813 1.269 2.541 1.00 84.63 547 A 1 ATOM 4358 N NH1 . ARG A 0 547 . 3.068 1.023 4.804 1.00 84.63 547 A 1 ATOM 4359 N NH2 . ARG A 0 547 . 1.429 2.319 4.003 1.00 84.63 547 A 1 ATOM 4360 C CZ . ARG A 0 547 . 2.443 1.531 3.778 1.00 84.63 547 A 1 ATOM 4361 N N . SER A 0 548 . 1.385 0.408 -2.133 1.00 81.50 548 A 1 ATOM 4362 C CA . SER A 0 548 . 0.184 -0.389 -2.402 1.00 81.50 548 A 1 ATOM 4363 C C . SER A 0 548 . 0.220 -1.035 -3.788 1.00 81.50 548 A 1 ATOM 4364 C CB . SER A 0 548 . -1.075 0.468 -2.257 1.00 81.50 548 A 1 ATOM 4365 O O . SER A 0 548 . -0.231 -2.165 -3.933 1.00 81.50 548 A 1 ATOM 4366 O OG . SER A 0 548 . -1.086 1.099 -0.989 1.00 81.50 548 A 1 ATOM 4367 N N . ALA A 0 549 . 0.812 -0.373 -4.790 1.00 81.78 549 A 1 ATOM 4368 C CA . ALA A 0 549 . 0.971 -0.929 -6.134 1.00 81.78 549 A 1 ATOM 4369 C C . ALA A 0 549 . 2.020 -2.053 -6.178 1.00 81.78 549 A 1 ATOM 4370 C CB . ALA A 0 549 . 1.325 0.204 -7.104 1.00 81.78 549 A 1 ATOM 4371 O O . ALA A 0 549 . 1.819 -3.044 -6.875 1.00 81.78 549 A 1 ATOM 4372 N N . ILE A 0 550 . 3.108 -1.926 -5.409 1.00 86.83 550 A 1 ATOM 4373 C CA . ILE A 0 550 . 4.128 -2.978 -5.268 1.00 86.83 550 A 1 ATOM 4374 C C . ILE A 0 550 . 3.510 -4.221 -4.623 1.00 86.83 550 A 1 ATOM 4375 C CB . ILE A 0 550 . 5.331 -2.465 -4.444 1.00 86.83 550 A 1 ATOM 4376 O O . ILE A 0 550 . 3.617 -5.318 -5.167 1.00 86.83 550 A 1 ATOM 4377 C CG1 . ILE A 0 550 . 6.048 -1.304 -5.164 1.00 86.83 550 A 1 ATOM 4378 C CG2 . ILE A 0 550 . 6.343 -3.601 -4.178 1.00 86.83 550 A 1 ATOM 4379 C CD1 . ILE A 0 550 . 6.835 -0.404 -4.209 1.00 86.83 550 A 1 ATOM 4380 N N . LEU A 0 551 . 2.823 -4.045 -3.488 1.00 88.27 551 A 1 ATOM 4381 C CA . LEU A 0 551 . 2.165 -5.144 -2.779 1.00 88.27 551 A 1 ATOM 4382 C C . LEU A 0 551 . 1.052 -5.778 -3.623 1.00 88.27 551 A 1 ATOM 4383 C CB . LEU A 0 551 . 1.614 -4.644 -1.432 1.00 88.27 551 A 1 ATOM 4384 O O . LEU A 0 551 . 0.943 -7.000 -3.645 1.00 88.27 551 A 1 ATOM 4385 C CG . LEU A 0 551 . 2.677 -4.174 -0.420 1.00 88.27 551 A 1 ATOM 4386 C CD1 . LEU A 0 551 . 1.979 -3.689 0.851 1.00 88.27 551 A 1 ATOM 4387 C CD2 . LEU A 0 551 . 3.676 -5.266 -0.034 1.00 88.27 551 A 1 ATOM 4388 N N . ALA A 0 552 . 0.284 -4.970 -4.362 1.00 83.39 552 A 1 ATOM 4389 C CA . ALA A 0 552 . -0.709 -5.468 -5.309 1.00 83.39 552 A 1 ATOM 4390 C C . ALA A 0 552 . -0.064 -6.282 -6.443 1.00 83.39 552 A 1 ATOM 4391 C CB . ALA A 0 552 . -1.524 -4.295 -5.861 1.00 83.39 552 A 1 ATOM 4392 O O . ALA A 0 552 . -0.582 -7.327 -6.815 1.00 83.39 552 A 1 ATOM 4393 N N . GLY A 0 553 . 1.089 -5.846 -6.965 1.00 83.14 553 A 1 ATOM 4394 C CA . GLY A 0 553 . 1.847 -6.591 -7.973 1.00 83.14 553 A 1 ATOM 4395 C C . GLY A 0 553 . 2.317 -7.963 -7.479 1.00 83.14 553 A 1 ATOM 4396 O O . GLY A 0 553 . 2.263 -8.933 -8.229 1.00 83.14 553 A 1 ATOM 4397 N N . LEU A 0 554 . 2.710 -8.059 -6.204 1.00 87.16 554 A 1 ATOM 4398 C CA . LEU A 0 554 . 3.095 -9.319 -5.555 1.00 87.16 554 A 1 ATOM 4399 C C . LEU A 0 554 . 1.907 -10.233 -5.245 1.00 87.16 554 A 1 ATOM 4400 C CB . LEU A 0 554 . 3.840 -9.006 -4.249 1.00 87.16 554 A 1 ATOM 4401 O O . LEU A 0 554 . 2.071 -11.449 -5.186 1.00 87.16 554 A 1 ATOM 4402 C CG . LEU A 0 554 . 5.207 -8.340 -4.445 1.00 87.16 554 A 1 ATOM 4403 C CD1 . LEU A 0 554 . 5.793 -8.002 -3.078 1.00 87.16 554 A 1 ATOM 4404 C CD2 . LEU A 0 554 . 6.176 -9.264 -5.181 1.00 87.16 554 A 1 ATOM 4405 N N . SER A 0 555 . 0.720 -9.665 -5.043 1.00 83.21 555 A 1 ATOM 4406 C CA . SER A 0 555 . -0.492 -10.437 -4.783 1.00 83.21 555 A 1 ATOM 4407 C C . SER A 0 555 . -1.168 -10.968 -6.051 1.00 83.21 555 A 1 ATOM 4408 C CB . SER A 0 555 . -1.459 -9.624 -3.926 1.00 83.21 555 A 1 ATOM 4409 O O . SER A 0 555 . -2.177 -11.658 -5.952 1.00 83.21 555 A 1 ATOM 4410 O OG . SER A 0 555 . -1.940 -8.470 -4.584 1.00 83.21 555 A 1 ATOM 4411 N N . LEU A 0 556 . -0.655 -10.645 -7.244 1.00 76.33 556 A 1 ATOM 4412 C CA . LEU A 0 556 . -1.171 -11.196 -8.496 1.00 76.33 556 A 1 ATOM 4413 C C . LEU A 0 556 . -0.708 -12.650 -8.666 1.00 76.33 556 A 1 ATOM 4414 C CB . LEU A 0 556 . -0.733 -10.327 -9.692 1.00 76.33 556 A 1 ATOM 4415 O O . LEU A 0 556 . 0.483 -12.912 -8.834 1.00 76.33 556 A 1 ATOM 4416 C CG . LEU A 0 556 . -1.372 -8.928 -9.751 1.00 76.33 556 A 1 ATOM 4417 C CD1 . LEU A 0 556 . -0.699 -8.090 -10.841 1.00 76.33 556 A 1 ATOM 4418 C CD2 . LEU A 0 556 . -2.875 -8.971 -10.036 1.00 76.33 556 A 1 ATOM 4419 N N . GLY A 0 557 . -1.662 -13.581 -8.693 1.00 78.08 557 A 1 ATOM 4420 C CA . GLY A 0 557 . -1.413 -15.009 -8.908 1.00 78.08 557 A 1 ATOM 4421 C C . GLY A 0 557 . -1.324 -15.806 -7.606 1.00 78.08 557 A 1 ATOM 4422 O O . GLY A 0 557 . -1.992 -15.499 -6.625 1.00 78.08 557 A 1 ATOM 4423 N N . ASP A 0 558 . -0.507 -16.853 -7.606 1.00 83.32 558 A 1 ATOM 4424 C CA . ASP A 0 558 . -0.399 -17.871 -6.554 1.00 83.32 558 A 1 ATOM 4425 C C . ASP A 0 558 . 0.887 -17.747 -5.709 1.00 83.32 558 A 1 ATOM 4426 C CB . ASP A 0 558 . -0.564 -19.262 -7.192 1.00 83.32 558 A 1 ATOM 4427 O O . ASP A 0 558 . 1.229 -18.655 -4.948 1.00 83.32 558 A 1 ATOM 4428 C CG . ASP A 0 558 . 0.546 -19.602 -8.191 1.00 83.32 558 A 1 ATOM 4429 O OD1 . ASP A 0 558 . 1.132 -18.666 -8.773 1.00 83.32 558 A 1 ATOM 4430 O OD2 . ASP A 0 558 . 0.844 -20.802 -8.362 1.00 83.32 558 A 1 ATOM 4431 N N . LEU A 0 559 . 1.580 -16.601 -5.778 1.00 89.58 559 A 1 ATOM 4432 C CA . LEU A 0 559 . 2.792 -16.343 -4.992 1.00 89.58 559 A 1 ATOM 4433 C C . LEU A 0 559 . 2.536 -16.414 -3.478 1.00 89.58 559 A 1 ATOM 4434 C CB . LEU A 0 559 . 3.384 -14.969 -5.371 1.00 89.58 559 A 1 ATOM 4435 O O . LEU A 0 559 . 3.245 -17.125 -2.768 1.00 89.58 559 A 1 ATOM 4436 C CG . LEU A 0 559 . 4.656 -14.607 -4.574 1.00 89.58 559 A 1 ATOM 4437 C CD1 . LEU A 0 559 . 5.807 -15.561 -4.881 1.00 89.58 559 A 1 ATOM 4438 C CD2 . LEU A 0 559 . 5.123 -13.193 -4.895 1.00 89.58 559 A 1 ATOM 4439 N N . LEU A 0 560 . 1.544 -15.672 -2.973 1.00 92.04 560 A 1 ATOM 4440 C CA . LEU A 0 560 . 1.282 -15.585 -1.531 1.00 92.04 560 A 1 ATOM 4441 C C . LEU A 0 560 . 0.851 -16.930 -0.920 1.00 92.04 560 A 1 ATOM 4442 C CB . LEU A 0 560 . 0.284 -14.462 -1.193 1.00 92.04 560 A 1 ATOM 4443 O O . LEU A 0 560 . 1.381 -17.273 0.136 1.00 92.04 560 A 1 ATOM 4444 C CG . LEU A 0 560 . 0.659 -13.060 -1.689 1.00 92.04 560 A 1 ATOM 4445 C CD1 . LEU A 0 560 . -0.446 -12.083 -1.294 1.00 92.04 560 A 1 ATOM 4446 C CD2 . LEU A 0 560 . 1.972 -12.573 -1.081 1.00 92.04 560 A 1 ATOM 4447 N N . PRO A 0 561 . -0.011 -17.739 -1.568 1.00 89.18 561 A 1 ATOM 4448 C CA . PRO A 0 561 . -0.284 -19.109 -1.128 1.00 89.18 561 A 1 ATOM 4449 C C . PRO A 0 561 . 0.971 -19.983 -1.049 1.00 89.18 561 A 1 ATOM 4450 C CB . PRO A 0 561 . -1.288 -19.675 -2.133 1.00 89.18 561 A 1 ATOM 4451 O O . PRO A 0 561 . 1.178 -20.675 -0.055 1.00 89.18 561 A 1 ATOM 4452 C CG . PRO A 0 561 . -2.009 -18.425 -2.614 1.00 89.18 561 A 1 ATOM 4453 C CD . PRO A 0 561 . -0.926 -17.368 -2.638 1.00 89.18 561 A 1 ATOM 4454 N N . ARG A 0 562 . 1.868 -19.916 -2.043 1.00 88.39 562 A 1 ATOM 4455 C CA . ARG A 0 562 . 3.144 -20.657 -2.005 1.00 88.39 562 A 1 ATOM 4456 C C . ARG A 0 562 . 4.041 -20.197 -0.857 1.00 88.39 562 A 1 ATOM 4457 C CB . ARG A 0 562 . 3.893 -20.499 -3.332 1.00 88.39 562 A 1 ATOM 4458 O O . ARG A 0 562 . 4.642 -21.028 -0.178 1.00 88.39 562 A 1 ATOM 4459 C CG . ARG A 0 562 . 3.208 -21.209 -4.501 1.00 88.39 562 A 1 ATOM 4460 C CD . ARG A 0 562 . 3.884 -20.777 -5.809 1.00 88.39 562 A 1 ATOM 4461 N NE . ARG A 0 562 . 3.205 -21.363 -6.966 1.00 88.39 562 A 1 ATOM 4462 N NH1 . ARG A 0 562 . 4.080 -23.490 -6.874 1.00 88.39 562 A 1 ATOM 4463 N NH2 . ARG A 0 562 . 2.430 -22.988 -8.289 1.00 88.39 562 A 1 ATOM 4464 C CZ . ARG A 0 562 . 3.256 -22.611 -7.369 1.00 88.39 562 A 1 ATOM 4465 N N . MET A 0 563 . 4.115 -18.887 -0.618 1.00 91.96 563 A 1 ATOM 4466 C CA . MET A 0 563 . 4.845 -18.321 0.520 1.00 91.96 563 A 1 ATOM 4467 C C . MET A 0 563 . 4.250 -18.777 1.854 1.00 91.96 563 A 1 ATOM 4468 C CB . MET A 0 563 . 4.824 -16.791 0.466 1.00 91.96 563 A 1 ATOM 4469 O O . MET A 0 563 . 5.002 -19.136 2.756 1.00 91.96 563 A 1 ATOM 4470 C CG . MET A 0 563 . 5.679 -16.212 -0.664 1.00 91.96 563 A 1 ATOM 4471 S SD . MET A 0 563 . 5.553 -14.410 -0.779 1.00 91.96 563 A 1 ATOM 4472 C CE . MET A 0 563 . 6.528 -13.941 0.665 1.00 91.96 563 A 1 ATOM 4473 N N . TRP A 0 564 . 2.919 -18.805 1.971 1.00 92.30 564 A 1 ATOM 4474 C CA . TRP A 0 564 . 2.233 -19.302 3.159 1.00 92.30 564 A 1 ATOM 4475 C C . TRP A 0 564 . 2.573 -20.766 3.433 1.00 92.30 564 A 1 ATOM 4476 C CB . TRP A 0 564 . 0.714 -19.149 3.015 1.00 92.30 564 A 1 ATOM 4477 O O . TRP A 0 564 . 3.014 -21.102 4.531 1.00 92.30 564 A 1 ATOM 4478 C CG . TRP A 0 564 . -0.019 -19.814 4.130 1.00 92.30 564 A 1 ATOM 4479 C CD1 . TRP A 0 564 . -0.916 -20.820 4.006 1.00 92.30 564 A 1 ATOM 4480 C CD2 . TRP A 0 564 . 0.179 -19.617 5.560 1.00 92.30 564 A 1 ATOM 4481 C CE2 . TRP A 0 564 . -0.609 -20.580 6.251 1.00 92.30 564 A 1 ATOM 4482 C CE3 . TRP A 0 564 . 0.972 -18.742 6.340 1.00 92.30 564 A 1 ATOM 4483 N NE1 . TRP A 0 564 . -1.282 -21.262 5.262 1.00 92.30 564 A 1 ATOM 4484 C CH2 . TRP A 0 564 . 0.221 -19.812 8.385 1.00 92.30 564 A 1 ATOM 4485 C CZ2 . TRP A 0 564 . -0.589 -20.678 7.644 1.00 92.30 564 A 1 ATOM 4486 C CZ3 . TRP A 0 564 . 0.987 -18.830 7.742 1.00 92.30 564 A 1 ATOM 4487 N N . ARG A 0 565 . 2.443 -21.629 2.420 1.00 87.24 565 A 1 ATOM 4488 C CA . ARG A 0 565 . 2.783 -23.053 2.529 1.00 87.24 565 A 1 ATOM 4489 C C . ARG A 0 565 . 4.235 -23.233 2.978 1.00 87.24 565 A 1 ATOM 4490 C CB . ARG A 0 565 . 2.492 -23.758 1.196 1.00 87.24 565 A 1 ATOM 4491 O O . ARG A 0 565 . 4.486 -23.992 3.911 1.00 87.24 565 A 1 ATOM 4492 C CG . ARG A 0 565 . 0.987 -23.849 0.903 1.00 87.24 565 A 1 ATOM 4493 C CD . ARG A 0 565 . 0.722 -24.322 -0.532 1.00 87.24 565 A 1 ATOM 4494 N NE . ARG A 0 565 . -0.667 -24.020 -0.910 1.00 87.24 565 A 1 ATOM 4495 N NH1 . ARG A 0 565 . -0.425 -23.523 -3.155 1.00 87.24 565 A 1 ATOM 4496 N NH2 . ARG A 0 565 . -2.364 -23.210 -2.144 1.00 87.24 565 A 1 ATOM 4497 C CZ . ARG A 0 565 . -1.132 -23.603 -2.069 1.00 87.24 565 A 1 ATOM 4498 N N . LEU A 0 566 . 5.171 -22.457 2.426 1.00 88.53 566 A 1 ATOM 4499 C CA . LEU A 0 566 . 6.566 -22.459 2.875 1.00 88.53 566 A 1 ATOM 4500 C C . LEU A 0 566 . 6.719 -22.042 4.350 1.00 88.53 566 A 1 ATOM 4501 C CB . LEU A 0 566 . 7.396 -21.562 1.941 1.00 88.53 566 A 1 ATOM 4502 O O . LEU A 0 566 . 7.411 -22.730 5.097 1.00 88.53 566 A 1 ATOM 4503 C CG . LEU A 0 566 . 8.888 -21.504 2.316 1.00 88.53 566 A 1 ATOM 4504 C CD1 . LEU A 0 566 . 9.577 -22.864 2.191 1.00 88.53 566 A 1 ATOM 4505 C CD2 . LEU A 0 566 . 9.603 -20.530 1.390 1.00 88.53 566 A 1 ATOM 4506 N N . ILE A 0 567 . 6.067 -20.957 4.782 1.00 90.67 567 A 1 ATOM 4507 C CA . ILE A 0 567 . 6.086 -20.493 6.182 1.00 90.67 567 A 1 ATOM 4508 C C . ILE A 0 567 . 5.518 -21.570 7.117 1.00 90.67 567 A 1 ATOM 4509 C CB . ILE A 0 567 . 5.330 -19.146 6.312 1.00 90.67 567 A 1 ATOM 4510 O O . ILE A 0 567 . 6.115 -21.852 8.153 1.00 90.67 567 A 1 ATOM 4511 C CG1 . ILE A 0 567 . 6.147 -18.012 5.647 1.00 90.67 567 A 1 ATOM 4512 C CG2 . ILE A 0 567 . 5.040 -18.781 7.781 1.00 90.67 567 A 1 ATOM 4513 C CD1 . ILE A 0 567 . 5.344 -16.726 5.415 1.00 90.67 567 A 1 ATOM 4514 N N . SER A 0 568 . 4.415 -22.218 6.731 1.00 86.12 568 A 1 ATOM 4515 C CA . SER A 0 568 . 3.743 -23.252 7.531 1.00 86.12 568 A 1 ATOM 4516 C C . SER A 0 568 . 4.587 -24.521 7.734 1.00 86.12 568 A 1 ATOM 4517 C CB . SER A 0 568 . 2.389 -23.591 6.890 1.00 86.12 568 A 1 ATOM 4518 O O . SER A 0 568 . 4.468 -25.198 8.760 1.00 86.12 568 A 1 ATOM 4519 O OG . SER A 0 568 . 2.526 -24.418 5.747 1.00 86.12 568 A 1 ATOM 4520 N N . CYS A 0 569 . 5.467 -24.840 6.777 1.00 81.18 569 A 1 ATOM 4521 C CA . CYS A 0 569 . 6.377 -25.985 6.849 1.00 81.18 569 A 1 ATOM 4522 C C . CYS A 0 569 . 7.721 -25.657 7.519 1.00 81.18 569 A 1 ATOM 4523 C CB . CYS A 0 569 . 6.603 -26.536 5.433 1.00 81.18 569 A 1 ATOM 4524 O O . CYS A 0 569 . 8.428 -26.574 7.938 1.00 81.18 569 A 1 ATOM 4525 S SG . CYS A 0 569 . 5.057 -27.172 4.720 1.00 81.18 569 A 1 ATOM 4526 N N . CYS A 0 570 . 8.083 -24.378 7.610 1.00 83.14 570 A 1 ATOM 4527 C CA . CYS A 0 570 . 9.388 -23.916 8.063 1.00 83.14 570 A 1 ATOM 4528 C C . CYS A 0 570 . 9.364 -23.570 9.560 1.00 83.14 570 A 1 ATOM 4529 C CB . CYS A 0 570 . 9.761 -22.733 7.165 1.00 83.14 570 A 1 ATOM 4530 O O . CYS A 0 570 . 8.850 -22.527 9.958 1.00 83.14 570 A 1 ATOM 4531 S SG . CYS A 0 570 . 11.395 -22.095 7.579 1.00 83.14 570 A 1 ATOM 4532 N N . GLY A 0 571 . 9.943 -24.440 10.392 1.00 82.65 571 A 1 ATOM 4533 C CA . GLY A 0 571 . 10.020 -24.246 11.843 1.00 82.65 571 A 1 ATOM 4534 C C . GLY A 0 571 . 8.687 -24.347 12.598 1.00 82.65 571 A 1 ATOM 4535 O O . GLY A 0 571 . 7.665 -24.817 12.094 1.00 82.65 571 A 1 ATOM 4536 N N . SER A 0 572 . 8.733 -23.958 13.867 1.00 87.12 572 A 1 ATOM 4537 C CA . SER A 0 572 . 7.605 -23.852 14.796 1.00 87.12 572 A 1 ATOM 4538 C C . SER A 0 572 . 7.176 -22.398 15.015 1.00 87.12 572 A 1 ATOM 4539 C CB . SER A 0 572 . 7.987 -24.506 16.126 1.00 87.12 572 A 1 ATOM 4540 O O . SER A 0 572 . 7.912 -21.466 14.681 1.00 87.12 572 A 1 ATOM 4541 O OG . SER A 0 572 . 9.005 -23.769 16.776 1.00 87.12 572 A 1 ATOM 4542 N N . VAL A 0 573 . 6.007 -22.183 15.633 1.00 88.52 573 A 1 ATOM 4543 C CA . VAL A 0 573 . 5.572 -20.840 16.070 1.00 88.52 573 A 1 ATOM 4544 C C . VAL A 0 573 . 6.644 -20.158 16.930 1.00 88.52 573 A 1 ATOM 4545 C CB . VAL A 0 573 . 4.240 -20.922 16.844 1.00 88.52 573 A 1 ATOM 4546 O O . VAL A 0 573 . 6.905 -18.968 16.758 1.00 88.52 573 A 1 ATOM 4547 C CG1 . VAL A 0 573 . 3.850 -19.582 17.468 1.00 88.52 573 A 1 ATOM 4548 C CG2 . VAL A 0 573 . 3.087 -21.313 15.911 1.00 88.52 573 A 1 ATOM 4549 N N . ARG A 0 574 . 7.322 -20.911 17.805 1.00 88.05 574 A 1 ATOM 4550 C CA . ARG A 0 574 . 8.391 -20.379 18.660 1.00 88.05 574 A 1 ATOM 4551 C C . ARG A 0 574 . 9.627 -19.949 17.871 1.00 88.05 574 A 1 ATOM 4552 C CB . ARG A 0 574 . 8.730 -21.418 19.728 1.00 88.05 574 A 1 ATOM 4553 O O . ARG A 0 574 . 10.225 -18.930 18.205 1.00 88.05 574 A 1 ATOM 4554 C CG . ARG A 0 574 . 9.766 -20.879 20.723 1.00 88.05 574 A 1 ATOM 4555 C CD . ARG A 0 574 . 9.827 -21.839 21.899 1.00 88.05 574 A 1 ATOM 4556 N NE . ARG A 0 574 . 10.774 -21.410 22.935 1.00 88.05 574 A 1 ATOM 4557 N NH1 . ARG A 0 574 . 10.093 -22.962 24.483 1.00 88.05 574 A 1 ATOM 4558 N NH2 . ARG A 0 574 . 11.595 -21.403 25.054 1.00 88.05 574 A 1 ATOM 4559 C CZ . ARG A 0 574 . 10.818 -21.927 24.148 1.00 88.05 574 A 1 ATOM 4560 N N . ASP A 0 575 . 9.996 -20.680 16.821 1.00 89.97 575 A 1 ATOM 4561 C CA . ASP A 0 575 . 11.124 -20.298 15.960 1.00 89.97 575 A 1 ATOM 4562 C C . ASP A 0 575 . 10.834 -18.965 15.256 1.00 89.97 575 A 1 ATOM 4563 C CB . ASP A 0 575 . 11.446 -21.403 14.942 1.00 89.97 575 A 1 ATOM 4564 O O . ASP A 0 575 . 11.673 -18.066 15.248 1.00 89.97 575 A 1 ATOM 4565 C CG . ASP A 0 575 . 11.772 -22.740 15.612 1.00 89.97 575 A 1 ATOM 4566 O OD1 . ASP A 0 575 . 12.543 -22.749 16.595 1.00 89.97 575 A 1 ATOM 4567 O OD2 . ASP A 0 575 . 11.166 -23.754 15.188 1.00 89.97 575 A 1 ATOM 4568 N N . TRP A 0 576 . 9.609 -18.781 14.754 1.00 92.37 576 A 1 ATOM 4569 C CA . TRP A 0 576 . 9.171 -17.504 14.185 1.00 92.37 576 A 1 ATOM 4570 C C . TRP A 0 576 . 9.054 -16.384 15.227 1.00 92.37 576 A 1 ATOM 4571 C CB . TRP A 0 576 . 7.857 -17.704 13.427 1.00 92.37 576 A 1 ATOM 4572 O O . TRP A 0 576 . 9.385 -15.239 14.916 1.00 92.37 576 A 1 ATOM 4573 C CG . TRP A 0 576 . 8.018 -18.382 12.105 1.00 92.37 576 A 1 ATOM 4574 C CD1 . TRP A 0 576 . 7.664 -19.653 11.814 1.00 92.37 576 A 1 ATOM 4575 C CD2 . TRP A 0 576 . 8.627 -17.851 10.889 1.00 92.37 576 A 1 ATOM 4576 C CE2 . TRP A 0 576 . 8.560 -18.853 9.876 1.00 92.37 576 A 1 ATOM 4577 C CE3 . TRP A 0 576 . 9.261 -16.632 10.553 1.00 92.37 576 A 1 ATOM 4578 N NE1 . TRP A 0 576 . 7.963 -19.928 10.495 1.00 92.37 576 A 1 ATOM 4579 C CH2 . TRP A 0 576 . 9.707 -17.434 8.288 1.00 92.37 576 A 1 ATOM 4580 C CZ2 . TRP A 0 576 . 9.083 -18.656 8.591 1.00 92.37 576 A 1 ATOM 4581 C CZ3 . TRP A 0 576 . 9.802 -16.430 9.268 1.00 92.37 576 A 1 ATOM 4582 N N . ALA A 0 577 . 8.653 -16.683 16.465 1.00 89.97 577 A 1 ATOM 4583 C CA . ALA A 0 577 . 8.648 -15.706 17.556 1.00 89.97 577 A 1 ATOM 4584 C C . ALA A 0 577 . 10.075 -15.211 17.869 1.00 89.97 577 A 1 ATOM 4585 C CB . ALA A 0 577 . 7.962 -16.320 18.780 1.00 89.97 577 A 1 ATOM 4586 O O . ALA A 0 577 . 10.304 -14.005 17.982 1.00 89.97 577 A 1 ATOM 4587 N N . HIS A 0 578 . 11.067 -16.112 17.888 1.00 89.16 578 A 1 ATOM 4588 C CA . HIS A 0 578 . 12.482 -15.737 17.986 1.00 89.16 578 A 1 ATOM 4589 C C . HIS A 0 578 . 12.931 -14.838 16.821 1.00 89.16 578 A 1 ATOM 4590 C CB . HIS A 0 578 . 13.363 -16.994 18.072 1.00 89.16 578 A 1 ATOM 4591 O O . HIS A 0 578 . 13.652 -13.865 17.048 1.00 89.16 578 A 1 ATOM 4592 C CG . HIS A 0 578 . 13.395 -17.634 19.437 1.00 89.16 578 A 1 ATOM 4593 C CD2 . HIS A 0 578 . 12.929 -18.874 19.789 1.00 89.16 578 A 1 ATOM 4594 N ND1 . HIS A 0 578 . 13.975 -17.089 20.557 1.00 89.16 578 A 1 ATOM 4595 C CE1 . HIS A 0 578 . 13.856 -17.973 21.561 1.00 89.16 578 A 1 ATOM 4596 N NE2 . HIS A 0 578 . 13.218 -19.082 21.149 1.00 89.16 578 A 1 ATOM 4597 N N . VAL A 0 579 . 12.475 -15.101 15.589 1.00 89.42 579 A 1 ATOM 4598 C CA . VAL A 0 579 . 12.754 -14.233 14.427 1.00 89.42 579 A 1 ATOM 4599 C C . VAL A 0 579 . 12.163 -12.833 14.620 1.00 89.42 579 A 1 ATOM 4600 C CB . VAL A 0 579 . 12.253 -14.866 13.111 1.00 89.42 579 A 1 ATOM 4601 O O . VAL A 0 579 . 12.846 -11.843 14.348 1.00 89.42 579 A 1 ATOM 4602 C CG1 . VAL A 0 579 . 12.400 -13.927 11.904 1.00 89.42 579 A 1 ATOM 4603 C CG2 . VAL A 0 579 . 13.037 -16.137 12.777 1.00 89.42 579 A 1 ATOM 4604 N N . ILE A 0 580 . 10.928 -12.721 15.126 1.00 88.01 580 A 1 ATOM 4605 C CA . ILE A 0 580 . 10.304 -11.424 15.437 1.00 88.01 580 A 1 ATOM 4606 C C . ILE A 0 580 . 11.142 -10.657 16.461 1.00 88.01 580 A 1 ATOM 4607 C CB . ILE A 0 580 . 8.834 -11.592 15.893 1.00 88.01 580 A 1 ATOM 4608 O O . ILE A 0 580 . 11.433 -9.481 16.239 1.00 88.01 580 A 1 ATOM 4609 C CG1 . ILE A 0 580 . 7.976 -12.050 14.694 1.00 88.01 580 A 1 ATOM 4610 C CG2 . ILE A 0 580 . 8.275 -10.273 16.465 1.00 88.01 580 A 1 ATOM 4611 C CD1 . ILE A 0 580 . 6.502 -12.315 15.018 1.00 88.01 580 A 1 ATOM 4612 N N . MET A 0 581 . 11.578 -11.310 17.538 1.00 83.41 581 A 1 ATOM 4613 C CA . MET A 0 581 . 12.379 -10.671 18.587 1.00 83.41 581 A 1 ATOM 4614 C C . MET A 0 581 . 13.751 -10.213 18.077 1.00 83.41 581 A 1 ATOM 4615 C CB . MET A 0 581 . 12.553 -11.638 19.760 1.00 83.41 581 A 1 ATOM 4616 O O . MET A 0 581 . 14.144 -9.071 18.309 1.00 83.41 581 A 1 ATOM 4617 C CG . MET A 0 581 . 11.231 -11.928 20.473 1.00 83.41 581 A 1 ATOM 4618 S SD . MET A 0 581 . 11.410 -13.197 21.742 1.00 83.41 581 A 1 ATOM 4619 C CE . MET A 0 581 . 12.128 -12.232 23.096 1.00 83.41 581 A 1 ATOM 4620 N N . ASN A 0 582 . 14.453 -11.065 17.326 1.00 81.65 582 A 1 ATOM 4621 C CA . ASN A 0 582 . 15.773 -10.742 16.781 1.00 81.65 582 A 1 ATOM 4622 C C . ASN A 0 582 . 15.712 -9.630 15.722 1.00 81.65 582 A 1 ATOM 4623 C CB . ASN A 0 582 . 16.407 -12.025 16.219 1.00 81.65 582 A 1 ATOM 4624 O O . ASN A 0 582 . 16.659 -8.860 15.589 1.00 81.65 582 A 1 ATOM 4625 C CG . ASN A 0 582 . 16.807 -13.023 17.293 1.00 81.65 582 A 1 ATOM 4626 N ND2 . ASN A 0 582 . 17.122 -14.235 16.901 1.00 81.65 582 A 1 ATOM 4627 O OD1 . ASN A 0 582 . 16.876 -12.739 18.478 1.00 81.65 582 A 1 ATOM 4628 N N . SER A 0 583 . 14.590 -9.492 15.007 1.00 77.74 583 A 1 ATOM 4629 C CA . SER A 0 583 . 14.430 -8.471 13.963 1.00 77.74 583 A 1 ATOM 4630 C C . SER A 0 583 . 14.331 -7.031 14.483 1.00 77.74 583 A 1 ATOM 4631 C CB . SER A 0 583 . 13.216 -8.801 13.089 1.00 77.74 583 A 1 ATOM 4632 O O . SER A 0 583 . 14.521 -6.089 13.716 1.00 77.74 583 A 1 ATOM 4633 O OG . SER A 0 583 . 11.979 -8.558 13.740 1.00 77.74 583 A 1 ATOM 4634 N N . GLN A 0 584 . 14.037 -6.825 15.773 1.00 64.13 584 A 1 ATOM 4635 C CA . GLN A 0 584 . 13.835 -5.483 16.336 1.00 64.13 584 A 1 ATOM 4636 C C . GLN A 0 584 . 15.133 -4.684 16.498 1.00 64.13 584 A 1 ATOM 4637 C CB . GLN A 0 584 . 13.123 -5.588 17.693 1.00 64.13 584 A 1 ATOM 4638 O O . GLN A 0 584 . 15.081 -3.456 16.595 1.00 64.13 584 A 1 ATOM 4639 C CG . GLN A 0 584 . 11.694 -6.108 17.522 1.00 64.13 584 A 1 ATOM 4640 C CD . GLN A 0 584 . 10.918 -6.194 18.825 1.00 64.13 584 A 1 ATOM 4641 N NE2 . GLN A 0 584 . 9.700 -6.675 18.748 1.00 64.13 584 A 1 ATOM 4642 O OE1 . GLN A 0 584 . 11.353 -5.825 19.901 1.00 64.13 584 A 1 ATOM 4643 N N . SER A 0 585 . 16.284 -5.359 16.549 1.00 51.53 585 A 1 ATOM 4644 C CA . SER A 0 585 . 17.568 -4.741 16.887 1.00 51.53 585 A 1 ATOM 4645 C C . SER A 0 585 . 18.368 -4.255 15.673 1.00 51.53 585 A 1 ATOM 4646 C CB . SER A 0 585 . 18.383 -5.706 17.754 1.00 51.53 585 A 1 ATOM 4647 O O . SER A 0 585 . 19.177 -3.342 15.832 1.00 51.53 585 A 1 ATOM 4648 O OG . SER A 0 585 . 18.611 -6.911 17.055 1.00 51.53 585 A 1 ATOM 4649 N N . VAL A 0 586 . 18.154 -4.801 14.465 1.00 52.23 586 A 1 ATOM 4650 C CA . VAL A 0 586 . 19.020 -4.528 13.303 1.00 52.23 586 A 1 ATOM 4651 C C . VAL A 0 586 . 18.225 -4.497 11.992 1.00 52.23 586 A 1 ATOM 4652 C CB . VAL A 0 586 . 20.171 -5.563 13.230 1.00 52.23 586 A 1 ATOM 4653 O O . VAL A 0 586 . 17.556 -5.458 11.622 1.00 52.23 586 A 1 ATOM 4654 C CG1 . VAL A 0 586 . 21.165 -5.227 12.110 1.00 52.23 586 A 1 ATOM 4655 C CG2 . VAL A 0 586 . 20.998 -5.630 14.524 1.00 52.23 586 A 1 ATOM 4656 N N . CYS A 0 587 . 18.349 -3.405 11.228 1.00 55.31 587 A 1 ATOM 4657 C CA . CYS A 0 587 . 18.017 -3.426 9.803 1.00 55.31 587 A 1 ATOM 4658 C C . CYS A 0 587 . 19.036 -4.331 9.107 1.00 55.31 587 A 1 ATOM 4659 C CB . CYS A 0 587 . 18.067 -2.005 9.215 1.00 55.31 587 A 1 ATOM 4660 O O . CYS A 0 587 . 20.169 -3.910 8.874 1.00 55.31 587 A 1 ATOM 4661 S SG . CYS A 0 587 . 16.706 -0.989 9.854 1.00 55.31 587 A 1 ATOM 4662 N N . HIS A 0 588 . 18.670 -5.577 8.813 1.00 63.83 588 A 1 ATOM 4663 C CA . HIS A 0 588 . 19.560 -6.475 8.090 1.00 63.83 588 A 1 ATOM 4664 C C . HIS A 0 588 . 19.729 -5.949 6.659 1.00 63.83 588 A 1 ATOM 4665 C CB . HIS A 0 588 . 19.043 -7.920 8.147 1.00 63.83 588 A 1 ATOM 4666 O O . HIS A 0 588 . 18.857 -6.114 5.812 1.00 63.83 588 A 1 ATOM 4667 C CG . HIS A 0 588 . 18.926 -8.458 9.551 1.00 63.83 588 A 1 ATOM 4668 C CD2 . HIS A 0 588 . 17.782 -8.537 10.298 1.00 63.83 588 A 1 ATOM 4669 N ND1 . HIS A 0 588 . 19.949 -8.955 10.328 1.00 63.83 588 A 1 ATOM 4670 C CE1 . HIS A 0 588 . 19.428 -9.327 11.511 1.00 63.83 588 A 1 ATOM 4671 N NE2 . HIS A 0 588 . 18.110 -9.083 11.539 1.00 63.83 588 A 1 ATOM 4672 N N . LEU A 0 589 . 20.869 -5.310 6.383 1.00 76.73 589 A 1 ATOM 4673 C CA . LEU A 0 589 . 21.338 -5.055 5.017 1.00 76.73 589 A 1 ATOM 4674 C C . LEU A 0 589 . 21.930 -6.330 4.379 1.00 76.73 589 A 1 ATOM 4675 C CB . LEU A 0 589 . 22.315 -3.866 5.009 1.00 76.73 589 A 1 ATOM 4676 O O . LEU A 0 589 . 22.655 -6.264 3.391 1.00 76.73 589 A 1 ATOM 4677 C CG . LEU A 0 589 . 22.298 -3.077 3.686 1.00 76.73 589 A 1 ATOM 4678 C CD1 . LEU A 0 589 . 21.036 -2.220 3.566 1.00 76.73 589 A 1 ATOM 4679 C CD2 . LEU A 0 589 . 23.508 -2.144 3.634 1.00 76.73 589 A 1 ATOM 4680 N N . GLU A 0 590 . 21.596 -7.483 4.954 1.00 84.33 590 A 1 ATOM 4681 C CA . GLU A 0 590 . 21.970 -8.824 4.541 1.00 84.33 590 A 1 ATOM 4682 C C . GLU A 0 590 . 20.702 -9.690 4.463 1.00 84.33 590 A 1 ATOM 4683 C CB . GLU A 0 590 . 22.955 -9.434 5.552 1.00 84.33 590 A 1 ATOM 4684 O O . GLU A 0 590 . 19.764 -9.463 5.233 1.00 84.33 590 A 1 ATOM 4685 C CG . GLU A 0 590 . 24.370 -8.846 5.441 1.00 84.33 590 A 1 ATOM 4686 C CD . GLU A 0 590 . 25.022 -9.108 4.070 1.00 84.33 590 A 1 ATOM 4687 O OE1 . GLU A 0 590 . 25.797 -8.236 3.617 1.00 84.33 590 A 1 ATOM 4688 O OE2 . GLU A 0 590 . 24.737 -10.175 3.467 1.00 84.33 590 A 1 ATOM 4689 N N . PRO A 0 591 . 20.652 -10.698 3.576 1.00 88.23 591 A 1 ATOM 4690 C CA . PRO A 0 591 . 19.491 -11.572 3.437 1.00 88.23 591 A 1 ATOM 4691 C C . PRO A 0 591 . 19.117 -12.286 4.746 1.00 88.23 591 A 1 ATOM 4692 C CB . PRO A 0 591 . 19.879 -12.560 2.329 1.00 88.23 591 A 1 ATOM 4693 O O . PRO A 0 591 . 19.813 -13.204 5.181 1.00 88.23 591 A 1 ATOM 4694 C CG . PRO A 0 591 . 20.893 -11.789 1.494 1.00 88.23 591 A 1 ATOM 4695 C CD . PRO A 0 591 . 21.645 -10.994 2.551 1.00 88.23 591 A 1 ATOM 4696 N N . HIS A 0 592 . 17.980 -11.912 5.337 1.00 90.51 592 A 1 ATOM 4697 C CA . HIS A 0 592 . 17.491 -12.452 6.608 1.00 90.51 592 A 1 ATOM 4698 C C . HIS A 0 592 . 16.099 -13.095 6.480 1.00 90.51 592 A 1 ATOM 4699 C CB . HIS A 0 592 . 17.524 -11.327 7.649 1.00 90.51 592 A 1 ATOM 4700 O O . HIS A 0 592 . 15.270 -12.690 5.664 1.00 90.51 592 A 1 ATOM 4701 C CG . HIS A 0 592 . 17.285 -11.804 9.056 1.00 90.51 592 A 1 ATOM 4702 C CD2 . HIS A 0 592 . 18.207 -12.344 9.910 1.00 90.51 592 A 1 ATOM 4703 N ND1 . HIS A 0 592 . 16.098 -11.733 9.740 1.00 90.51 592 A 1 ATOM 4704 C CE1 . HIS A 0 592 . 16.294 -12.221 10.976 1.00 90.51 592 A 1 ATOM 4705 N NE2 . HIS A 0 592 . 17.567 -12.599 11.126 1.00 90.51 592 A 1 ATOM 4706 N N . GLU A 0 593 . 15.817 -14.102 7.305 1.00 89.02 593 A 1 ATOM 4707 C CA . GLU A 0 593 . 14.554 -14.855 7.320 1.00 89.02 593 A 1 ATOM 4708 C C . GLU A 0 593 . 13.323 -14.017 7.688 1.00 89.02 593 A 1 ATOM 4709 C CB . GLU A 0 593 . 14.673 -16.059 8.265 1.00 89.02 593 A 1 ATOM 4710 O O . GLU A 0 593 . 12.217 -14.305 7.227 1.00 89.02 593 A 1 ATOM 4711 C CG . GLU A 0 593 . 15.182 -15.749 9.687 1.00 89.02 593 A 1 ATOM 4712 C CD . GLU A 0 593 . 16.708 -15.893 9.833 1.00 89.02 593 A 1 ATOM 4713 O OE1 . GLU A 0 593 . 17.142 -16.203 10.958 1.00 89.02 593 A 1 ATOM 4714 O OE2 . GLU A 0 593 . 17.427 -15.762 8.804 1.00 89.02 593 A 1 ATOM 4715 N N . SER A 0 594 . 13.505 -12.931 8.445 1.00 90.45 594 A 1 ATOM 4716 C CA . SER A 0 594 . 12.421 -11.997 8.784 1.00 90.45 594 A 1 ATOM 4717 C C . SER A 0 594 . 11.769 -11.379 7.546 1.00 90.45 594 A 1 ATOM 4718 C CB . SER A 0 594 . 12.916 -10.874 9.705 1.00 90.45 594 A 1 ATOM 4719 O O . SER A 0 594 . 10.583 -11.055 7.578 1.00 90.45 594 A 1 ATOM 4720 O OG . SER A 0 594 . 13.894 -10.071 9.070 1.00 90.45 594 A 1 ATOM 4721 N N . HIS A 0 595 . 12.508 -11.245 6.439 1.00 91.97 595 A 1 ATOM 4722 C CA . HIS A 0 595 . 11.999 -10.621 5.222 1.00 91.97 595 A 1 ATOM 4723 C C . HIS A 0 595 . 10.901 -11.443 4.551 1.00 91.97 595 A 1 ATOM 4724 C CB . HIS A 0 595 . 13.151 -10.380 4.248 1.00 91.97 595 A 1 ATOM 4725 O O . HIS A 0 595 . 9.975 -10.854 3.999 1.00 91.97 595 A 1 ATOM 4726 C CG . HIS A 0 595 . 14.248 -9.516 4.805 1.00 91.97 595 A 1 ATOM 4727 C CD2 . HIS A 0 595 . 15.554 -9.557 4.419 1.00 91.97 595 A 1 ATOM 4728 N ND1 . HIS A 0 595 . 14.148 -8.574 5.807 1.00 91.97 595 A 1 ATOM 4729 C CE1 . HIS A 0 595 . 15.370 -8.051 6.001 1.00 91.97 595 A 1 ATOM 4730 N NE2 . HIS A 0 595 . 16.254 -8.614 5.168 1.00 91.97 595 A 1 ATOM 4731 N N . LEU A 0 596 . 10.966 -12.780 4.628 1.00 93.36 596 A 1 ATOM 4732 C CA . LEU A 0 596 . 9.917 -13.650 4.090 1.00 93.36 596 A 1 ATOM 4733 C C . LEU A 0 596 . 8.590 -13.386 4.809 1.00 93.36 596 A 1 ATOM 4734 C CB . LEU A 0 596 . 10.350 -15.127 4.208 1.00 93.36 596 A 1 ATOM 4735 O O . LEU A 0 596 . 7.580 -13.116 4.161 1.00 93.36 596 A 1 ATOM 4736 C CG . LEU A 0 596 . 9.274 -16.134 3.748 1.00 93.36 596 A 1 ATOM 4737 C CD1 . LEU A 0 596 . 8.962 -16.003 2.258 1.00 93.36 596 A 1 ATOM 4738 C CD2 . LEU A 0 596 . 9.733 -17.569 3.993 1.00 93.36 596 A 1 ATOM 4739 N N . MET A 0 597 . 8.617 -13.398 6.145 1.00 93.81 597 A 1 ATOM 4740 C CA . MET A 0 597 . 7.442 -13.110 6.969 1.00 93.81 597 A 1 ATOM 4741 C C . MET A 0 597 . 6.938 -11.681 6.744 1.00 93.81 597 A 1 ATOM 4742 C CB . MET A 0 597 . 7.791 -13.338 8.447 1.00 93.81 597 A 1 ATOM 4743 O O . MET A 0 597 . 5.740 -11.460 6.599 1.00 93.81 597 A 1 ATOM 4744 C CG . MET A 0 597 . 6.572 -13.182 9.366 1.00 93.81 597 A 1 ATOM 4745 S SD . MET A 0 597 . 5.226 -14.356 9.065 1.00 93.81 597 A 1 ATOM 4746 C CE . MET A 0 597 . 6.002 -15.879 9.667 1.00 93.81 597 A 1 ATOM 4747 N N . GLN A 0 598 . 7.848 -10.709 6.668 1.00 92.02 598 A 1 ATOM 4748 C CA . GLN A 0 598 . 7.512 -9.301 6.494 1.00 92.02 598 A 1 ATOM 4749 C C . GLN A 0 598 . 6.763 -9.039 5.184 1.00 92.02 598 A 1 ATOM 4750 C CB . GLN A 0 598 . 8.809 -8.483 6.550 1.00 92.02 598 A 1 ATOM 4751 O O . GLN A 0 598 . 5.706 -8.397 5.201 1.00 92.02 598 A 1 ATOM 4752 C CG . GLN A 0 598 . 8.539 -6.978 6.485 1.00 92.02 598 A 1 ATOM 4753 C CD . GLN A 0 598 . 9.799 -6.132 6.601 1.00 92.02 598 A 1 ATOM 4754 N NE2 . GLN A 0 598 . 9.712 -4.864 6.266 1.00 92.02 598 A 1 ATOM 4755 O OE1 . GLN A 0 598 . 10.873 -6.581 6.971 1.00 92.02 598 A 1 ATOM 4756 N N . ILE A 0 599 . 7.305 -9.508 4.054 1.00 93.21 599 A 1 ATOM 4757 C CA . ILE A 0 599 . 6.694 -9.258 2.748 1.00 93.21 599 A 1 ATOM 4758 C C . ILE A 0 599 . 5.415 -10.073 2.572 1.00 93.21 599 A 1 ATOM 4759 C CB . ILE A 0 599 . 7.706 -9.442 1.597 1.00 93.21 599 A 1 ATOM 4760 O O . ILE A 0 599 . 4.431 -9.523 2.082 1.00 93.21 599 A 1 ATOM 4761 C CG1 . ILE A 0 599 . 7.198 -8.836 0.271 1.00 93.21 599 A 1 ATOM 4762 C CG2 . ILE A 0 599 . 8.077 -10.905 1.326 1.00 93.21 599 A 1 ATOM 4763 C CD1 . ILE A 0 599 . 6.975 -7.319 0.333 1.00 93.21 599 A 1 ATOM 4764 N N . PHE A 0 600 . 5.383 -11.318 3.064 1.00 95.12 600 A 1 ATOM 4765 C CA . PHE A 0 600 . 4.169 -12.131 3.092 1.00 95.12 600 A 1 ATOM 4766 C C . PHE A 0 600 . 3.062 -11.434 3.882 1.00 95.12 600 A 1 ATOM 4767 C CB . PHE A 0 600 . 4.465 -13.506 3.702 1.00 95.12 600 A 1 ATOM 4768 O O . PHE A 0 600 . 2.000 -11.152 3.335 1.00 95.12 600 A 1 ATOM 4769 C CG . PHE A 0 600 . 3.213 -14.315 3.953 1.00 95.12 600 A 1 ATOM 4770 C CD1 . PHE A 0 600 . 2.752 -14.508 5.269 1.00 95.12 600 A 1 ATOM 4771 C CD2 . PHE A 0 600 . 2.476 -14.824 2.869 1.00 95.12 600 A 1 ATOM 4772 C CE1 . PHE A 0 600 . 1.567 -15.225 5.496 1.00 95.12 600 A 1 ATOM 4773 C CE2 . PHE A 0 600 . 1.284 -15.528 3.100 1.00 95.12 600 A 1 ATOM 4774 C CZ . PHE A 0 600 . 0.835 -15.738 4.414 1.00 95.12 600 A 1 ATOM 4775 N N . ALA A 0 601 . 3.312 -11.089 5.147 1.00 94.13 601 A 1 ATOM 4776 C CA . ALA A 0 601 . 2.287 -10.510 6.002 1.00 94.13 601 A 1 ATOM 4777 C C . ALA A 0 601 . 1.817 -9.136 5.493 1.00 94.13 601 A 1 ATOM 4778 C CB . ALA A 0 601 . 2.800 -10.482 7.445 1.00 94.13 601 A 1 ATOM 4779 O O . ALA A 0 601 . 0.623 -8.836 5.545 1.00 94.13 601 A 1 ATOM 4780 N N . SER A 0 602 . 2.721 -8.329 4.927 1.00 91.55 602 A 1 ATOM 4781 C CA . SER A 0 602 . 2.374 -7.036 4.318 1.00 91.55 602 A 1 ATOM 4782 C C . SER A 0 602 . 1.524 -7.195 3.056 1.00 91.55 602 A 1 ATOM 4783 C CB . SER A 0 602 . 3.630 -6.237 3.958 1.00 91.55 602 A 1 ATOM 4784 O O . SER A 0 602 . 0.500 -6.523 2.921 1.00 91.55 602 A 1 ATOM 4785 O OG . SER A 0 602 . 4.416 -5.990 5.103 1.00 91.55 602 A 1 ATOM 4786 N N . ALA A 0 603 . 1.932 -8.074 2.136 1.00 92.01 603 A 1 ATOM 4787 C CA . ALA A 0 603 . 1.232 -8.294 0.875 1.00 92.01 603 A 1 ATOM 4788 C C . ALA A 0 603 . -0.120 -8.978 1.095 1.00 92.01 603 A 1 ATOM 4789 C CB . ALA A 0 603 . 2.135 -9.098 -0.064 1.00 92.01 603 A 1 ATOM 4790 O O . ALA A 0 603 . -1.115 -8.540 0.523 1.00 92.01 603 A 1 ATOM 4791 N N . THR A 0 604 . -0.189 -9.969 1.986 1.00 92.82 604 A 1 ATOM 4792 C CA . THR A 0 604 . -1.443 -10.646 2.325 1.00 92.82 604 A 1 ATOM 4793 C C . THR A 0 604 . -2.405 -9.720 3.061 1.00 92.82 604 A 1 ATOM 4794 C CB . THR A 0 604 . -1.201 -11.930 3.128 1.00 92.82 604 A 1 ATOM 4795 O O . THR A 0 604 . -3.579 -9.689 2.713 1.00 92.82 604 A 1 ATOM 4796 C CG2 . THR A 0 604 . -2.510 -12.696 3.305 1.00 92.82 604 A 1 ATOM 4797 O OG1 . THR A 0 604 . -0.315 -12.769 2.426 1.00 92.82 604 A 1 ATOM 4798 N N . SER A 0 605 . -1.931 -8.886 3.997 1.00 90.01 605 A 1 ATOM 4799 C CA . SER A 0 605 . -2.792 -7.870 4.629 1.00 90.01 605 A 1 ATOM 4800 C C . SER A 0 605 . -3.392 -6.920 3.592 1.00 90.01 605 A 1 ATOM 4801 C CB . SER A 0 605 . -2.023 -7.004 5.630 1.00 90.01 605 A 1 ATOM 4802 O O . SER A 0 605 . -4.571 -6.590 3.668 1.00 90.01 605 A 1 ATOM 4803 O OG . SER A 0 605 . -1.525 -7.753 6.711 1.00 90.01 605 A 1 ATOM 4804 N N . ASN A 0 606 . -2.588 -6.480 2.617 1.00 86.95 606 A 1 ATOM 4805 C CA . ASN A 0 606 . -3.049 -5.605 1.542 1.00 86.95 606 A 1 ATOM 4806 C C . ASN A 0 606 . -4.059 -6.315 0.628 1.00 86.95 606 A 1 ATOM 4807 C CB . ASN A 0 606 . -1.821 -5.092 0.775 1.00 86.95 606 A 1 ATOM 4808 O O . ASN A 0 606 . -5.110 -5.755 0.346 1.00 86.95 606 A 1 ATOM 4809 C CG . ASN A 0 606 . -2.183 -4.009 -0.223 1.00 86.95 606 A 1 ATOM 4810 N ND2 . ASN A 0 606 . -2.025 -4.259 -1.502 1.00 86.95 606 A 1 ATOM 4811 O OD1 . ASN A 0 606 . -2.562 -2.910 0.145 1.00 86.95 606 A 1 ATOM 4812 N N . LEU A 0 607 . -3.775 -7.555 0.220 1.00 87.31 607 A 1 ATOM 4813 C CA . LEU A 0 607 . -4.667 -8.362 -0.612 1.00 87.31 607 A 1 ATOM 4814 C C . LEU A 0 607 . -6.015 -8.609 0.078 1.00 87.31 607 A 1 ATOM 4815 C CB . LEU A 0 607 . -3.961 -9.685 -0.960 1.00 87.31 607 A 1 ATOM 4816 O O . LEU A 0 607 . -7.054 -8.311 -0.499 1.00 87.31 607 A 1 ATOM 4817 C CG . LEU A 0 607 . -4.847 -10.662 -1.756 1.00 87.31 607 A 1 ATOM 4818 C CD1 . LEU A 0 607 . -5.247 -10.110 -3.127 1.00 87.31 607 A 1 ATOM 4819 C CD2 . LEU A 0 607 . -4.135 -11.994 -1.950 1.00 87.31 607 A 1 ATOM 4820 N N . LEU A 0 608 . -6.004 -9.098 1.321 1.00 86.59 608 A 1 ATOM 4821 C CA . LEU A 0 608 . -7.223 -9.401 2.080 1.00 86.59 608 A 1 ATOM 4822 C C . LEU A 0 608 . -8.060 -8.156 2.401 1.00 86.59 608 A 1 ATOM 4823 C CB . LEU A 0 608 . -6.857 -10.127 3.386 1.00 86.59 608 A 1 ATOM 4824 O O . LEU A 0 608 . -9.246 -8.298 2.670 1.00 86.59 608 A 1 ATOM 4825 C CG . LEU A 0 608 . -6.286 -11.547 3.235 1.00 86.59 608 A 1 ATOM 4826 C CD1 . LEU A 0 608 . -5.982 -12.104 4.628 1.00 86.59 608 A 1 ATOM 4827 C CD2 . LEU A 0 608 . -7.245 -12.505 2.530 1.00 86.59 608 A 1 ATOM 4828 N N . SER A 0 609 . -7.462 -6.960 2.363 1.00 80.42 609 A 1 ATOM 4829 C CA . SER A 0 609 . -8.190 -5.691 2.513 1.00 80.42 609 A 1 ATOM 4830 C C . SER A 0 609 . -8.836 -5.207 1.204 1.00 80.42 609 A 1 ATOM 4831 C CB . SER A 0 609 . -7.255 -4.589 3.025 1.00 80.42 609 A 1 ATOM 4832 O O . SER A 0 609 . -9.677 -4.315 1.244 1.00 80.42 609 A 1 ATOM 4833 O OG . SER A 0 609 . -6.593 -4.946 4.227 1.00 80.42 609 A 1 ATOM 4834 N N . ILE A 0 610 . -8.406 -5.730 0.048 1.00 78.78 610 A 1 ATOM 4835 C CA . ILE A 0 610 . -8.901 -5.345 -1.287 1.00 78.78 610 A 1 ATOM 4836 C C . ILE A 0 610 . -9.905 -6.376 -1.829 1.00 78.78 610 A 1 ATOM 4837 C CB . ILE A 0 610 . -7.708 -5.141 -2.258 1.00 78.78 610 A 1 ATOM 4838 O O . ILE A 0 610 . -10.839 -6.001 -2.536 1.00 78.78 610 A 1 ATOM 4839 C CG1 . ILE A 0 610 . -6.809 -3.963 -1.811 1.00 78.78 610 A 1 ATOM 4840 C CG2 . ILE A 0 610 . -8.189 -4.884 -3.702 1.00 78.78 610 A 1 ATOM 4841 C CD1 . ILE A 0 610 . -5.437 -3.932 -2.501 1.00 78.78 610 A 1 ATOM 4842 N N . LEU A 0 611 . -9.704 -7.665 -1.529 1.00 79.98 611 A 1 ATOM 4843 C CA . LEU A 0 611 . -10.614 -8.739 -1.934 1.00 79.98 611 A 1 ATOM 4844 C C . LEU A 0 611 . -11.951 -8.615 -1.210 1.00 79.98 611 A 1 ATOM 4845 C CB . LEU A 0 611 . -10.015 -10.122 -1.615 1.00 79.98 611 A 1 ATOM 4846 O O . LEU A 0 611 . -11.973 -8.633 0.024 1.00 79.98 611 A 1 ATOM 4847 C CG . LEU A 0 611 . -8.797 -10.532 -2.452 1.00 79.98 611 A 1 ATOM 4848 C CD1 . LEU A 0 611 . -8.302 -11.897 -1.968 1.00 79.98 611 A 1 ATOM 4849 C CD2 . LEU A 0 611 . -9.103 -10.639 -3.946 1.00 79.98 611 A 1 ATOM 4850 N N . ASP A 0 612 . -13.042 -8.605 -1.971 1.00 77.50 612 A 1 ATOM 4851 C CA . ASP A 0 612 . -14.386 -8.700 -1.397 1.00 77.50 612 A 1 ATOM 4852 C C . ASP A 0 612 . -14.700 -10.139 -0.948 1.00 77.50 612 A 1 ATOM 4853 C CB . ASP A 0 612 . -15.437 -8.102 -2.350 1.00 77.50 612 A 1 ATOM 4854 O O . ASP A 0 612 . -13.908 -11.069 -1.145 1.00 77.50 612 A 1 ATOM 4855 C CG . ASP A 0 612 . -15.593 -8.843 -3.677 1.00 77.50 612 A 1 ATOM 4856 O OD1 . ASP A 0 612 . -15.555 -10.084 -3.669 1.00 77.50 612 A 1 ATOM 4857 O OD2 . ASP A 0 612 . -15.738 -8.145 -4.707 1.00 77.50 612 A 1 ATOM 4858 N N . ASP A 0 613 . -15.821 -10.318 -0.250 1.00 77.31 613 A 1 ATOM 4859 C CA . ASP A 0 613 . -16.226 -11.620 0.291 1.00 77.31 613 A 1 ATOM 4860 C C . ASP A 0 613 . -16.550 -12.648 -0.791 1.00 77.31 613 A 1 ATOM 4861 C CB . ASP A 0 613 . -17.419 -11.433 1.231 1.00 77.31 613 A 1 ATOM 4862 O O . ASP A 0 613 . -16.200 -13.817 -0.628 1.00 77.31 613 A 1 ATOM 4863 C CG . ASP A 0 613 . -17.027 -10.886 2.601 1.00 77.31 613 A 1 ATOM 4864 O OD1 . ASP A 0 613 . -15.814 -10.691 2.891 1.00 77.31 613 A 1 ATOM 4865 O OD2 . ASP A 0 613 . -17.958 -10.652 3.394 1.00 77.31 613 A 1 ATOM 4866 N N . ALA A 0 614 . -17.141 -12.228 -1.910 1.00 75.82 614 A 1 ATOM 4867 C CA . ALA A 0 614 . -17.431 -13.125 -3.022 1.00 75.82 614 A 1 ATOM 4868 C C . ALA A 0 614 . -16.128 -13.664 -3.640 1.00 75.82 614 A 1 ATOM 4869 C CB . ALA A 0 614 . -18.294 -12.376 -4.042 1.00 75.82 614 A 1 ATOM 4870 O O . ALA A 0 614 . -15.977 -14.866 -3.856 1.00 75.82 614 A 1 ATOM 4871 N N . GLU A 0 615 . -15.129 -12.807 -3.850 1.00 81.27 615 A 1 ATOM 4872 C CA . GLU A 0 615 . -13.821 -13.208 -4.359 1.00 81.27 615 A 1 ATOM 4873 C C . GLU A 0 615 . -13.106 -14.186 -3.420 1.00 81.27 615 A 1 ATOM 4874 C CB . GLU A 0 615 . -12.929 -11.980 -4.601 1.00 81.27 615 A 1 ATOM 4875 O O . GLU A 0 615 . -12.491 -15.146 -3.890 1.00 81.27 615 A 1 ATOM 4876 C CG . GLU A 0 615 . -13.309 -11.176 -5.853 1.00 81.27 615 A 1 ATOM 4877 C CD . GLU A 0 615 . -12.362 -9.984 -6.063 1.00 81.27 615 A 1 ATOM 4878 O OE1 . GLU A 0 615 . -11.752 -9.886 -7.159 1.00 81.27 615 A 1 ATOM 4879 O OE2 . GLU A 0 615 . -12.142 -9.174 -5.130 1.00 81.27 615 A 1 ATOM 4880 N N . LEU A 0 616 . -13.170 -13.960 -2.105 1.00 82.87 616 A 1 ATOM 4881 C CA . LEU A 0 616 . -12.452 -14.791 -1.140 1.00 82.87 616 A 1 ATOM 4882 C C . LEU A 0 616 . -13.160 -16.121 -0.855 1.00 82.87 616 A 1 ATOM 4883 C CB . LEU A 0 616 . -12.214 -13.993 0.152 1.00 82.87 616 A 1 ATOM 4884 O O . LEU A 0 616 . -12.508 -17.163 -0.855 1.00 82.87 616 A 1 ATOM 4885 C CG . LEU A 0 616 . -11.269 -14.723 1.129 1.00 82.87 616 A 1 ATOM 4886 C CD1 . LEU A 0 616 . -9.844 -14.820 0.568 1.00 82.87 616 A 1 ATOM 4887 C CD2 . LEU A 0 616 . -11.187 -13.971 2.451 1.00 82.87 616 A 1 ATOM 4888 N N . PHE A 0 617 . -14.469 -16.098 -0.598 1.00 81.75 617 A 1 ATOM 4889 C CA . PHE A 0 617 . -15.208 -17.271 -0.126 1.00 81.75 617 A 1 ATOM 4890 C C . PHE A 0 617 . -15.860 -18.063 -1.265 1.00 81.75 617 A 1 ATOM 4891 C CB . PHE A 0 617 . -16.238 -16.843 0.931 1.00 81.75 617 A 1 ATOM 4892 O O . PHE A 0 617 . -15.823 -19.295 -1.240 1.00 81.75 617 A 1 ATOM 4893 C CG . PHE A 0 617 . -15.640 -16.187 2.165 1.00 81.75 617 A 1 ATOM 4894 C CD1 . PHE A 0 617 . -14.784 -16.920 3.009 1.00 81.75 617 A 1 ATOM 4895 C CD2 . PHE A 0 617 . -15.959 -14.856 2.493 1.00 81.75 617 A 1 ATOM 4896 C CE1 . PHE A 0 617 . -14.251 -16.326 4.167 1.00 81.75 617 A 1 ATOM 4897 C CE2 . PHE A 0 617 . -15.432 -14.260 3.653 1.00 81.75 617 A 1 ATOM 4898 C CZ . PHE A 0 617 . -14.580 -14.999 4.492 1.00 81.75 617 A 1 ATOM 4899 N N . GLU A 0 618 . -16.409 -17.387 -2.279 1.00 78.33 618 A 1 ATOM 4900 C CA . GLU A 0 618 . -17.110 -18.043 -3.392 1.00 78.33 618 A 1 ATOM 4901 C C . GLU A 0 618 . -16.142 -18.408 -4.524 1.00 78.33 618 A 1 ATOM 4902 C CB . GLU A 0 618 . -18.274 -17.184 -3.923 1.00 78.33 618 A 1 ATOM 4903 O O . GLU A 0 618 . -16.052 -19.571 -4.917 1.00 78.33 618 A 1 ATOM 4904 C CG . GLU A 0 618 . -19.281 -16.754 -2.843 1.00 78.33 618 A 1 ATOM 4905 C CD . GLU A 0 618 . -20.418 -15.873 -3.392 1.00 78.33 618 A 1 ATOM 4906 O OE1 . GLU A 0 618 . -21.259 -15.450 -2.568 1.00 78.33 618 A 1 ATOM 4907 O OE2 . GLU A 0 618 . -20.451 -15.622 -4.619 1.00 78.33 618 A 1 ATOM 4908 N N . LEU A 0 619 . -15.354 -17.438 -5.005 1.00 76.08 619 A 1 ATOM 4909 C CA . LEU A 0 619 . -14.369 -17.653 -6.074 1.00 76.08 619 A 1 ATOM 4910 C C . LEU A 0 619 . -13.058 -18.274 -5.572 1.00 76.08 619 A 1 ATOM 4911 C CB . LEU A 0 619 . -14.097 -16.339 -6.832 1.00 76.08 619 A 1 ATOM 4912 O O . LEU A 0 619 . -12.216 -18.648 -6.390 1.00 76.08 619 A 1 ATOM 4913 C CG . LEU A 0 619 . -15.322 -15.688 -7.501 1.00 76.08 619 A 1 ATOM 4914 C CD1 . LEU A 0 619 . -14.907 -14.381 -8.181 1.00 76.08 619 A 1 ATOM 4915 C CD2 . LEU A 0 619 . -15.926 -16.596 -8.574 1.00 76.08 619 A 1 ATOM 4916 N N . LYS A 0 620 . -12.866 -18.374 -4.246 1.00 74.84 620 A 1 ATOM 4917 C CA . LYS A 0 620 . -11.651 -18.910 -3.595 1.00 74.84 620 A 1 ATOM 4918 C C . LYS A 0 620 . -10.367 -18.314 -4.173 1.00 74.84 620 A 1 ATOM 4919 C CB . LYS A 0 620 . -11.664 -20.444 -3.598 1.00 74.84 620 A 1 ATOM 4920 O O . LYS A 0 620 . -9.370 -19.001 -4.411 1.00 74.84 620 A 1 ATOM 4921 C CG . LYS A 0 620 . -12.862 -20.991 -2.815 1.00 74.84 620 A 1 ATOM 4922 C CD . LYS A 0 620 . -12.811 -22.519 -2.772 1.00 74.84 620 A 1 ATOM 4923 C CE . LYS A 0 620 . -14.033 -23.019 -2.002 1.00 74.84 620 A 1 ATOM 4924 N NZ . LYS A 0 620 . -14.053 -24.499 -1.909 1.00 74.84 620 A 1 ATOM 4925 N N . LYS A 0 621 . -10.407 -17.012 -4.459 1.00 75.37 621 A 1 ATOM 4926 C CA . LYS A 0 621 . -9.328 -16.299 -5.128 1.00 75.37 621 A 1 ATOM 4927 C C . LYS A 0 621 . -8.148 -16.163 -4.172 1.00 75.37 621 A 1 ATOM 4928 C CB . LYS A 0 621 . -9.873 -14.961 -5.639 1.00 75.37 621 A 1 ATOM 4929 O O . LYS A 0 621 . -8.236 -15.534 -3.119 1.00 75.37 621 A 1 ATOM 4930 C CG . LYS A 0 621 . -8.932 -14.223 -6.601 1.00 75.37 621 A 1 ATOM 4931 C CD . LYS A 0 621 . -9.707 -13.025 -7.164 1.00 75.37 621 A 1 ATOM 4932 C CE . LYS A 0 621 . -8.895 -12.125 -8.093 1.00 75.37 621 A 1 ATOM 4933 N NZ . LYS A 0 621 . -9.776 -11.043 -8.606 1.00 75.37 621 A 1 ATOM 4934 N N . SER A 0 622 . -6.996 -16.670 -4.596 1.00 79.15 622 A 1 ATOM 4935 C CA . SER A 0 622 . -5.730 -16.699 -3.848 1.00 79.15 622 A 1 ATOM 4936 C C . SER A 0 622 . -5.679 -17.758 -2.742 1.00 79.15 622 A 1 ATOM 4937 C CB . SER A 0 622 . -5.288 -15.316 -3.335 1.00 79.15 622 A 1 ATOM 4938 O O . SER A 0 622 . -4.894 -18.689 -2.878 1.00 79.15 622 A 1 ATOM 4939 O OG . SER A 0 622 . -5.684 -14.276 -4.210 1.00 79.15 622 A 1 ATOM 4940 N N . PHE A 0 623 . -6.481 -17.655 -1.677 1.00 86.63 623 A 1 ATOM 4941 C CA . PHE A 0 623 . -6.396 -18.563 -0.520 1.00 86.63 623 A 1 ATOM 4942 C C . PHE A 0 623 . -7.626 -19.456 -0.377 1.00 86.63 623 A 1 ATOM 4943 C CB . PHE A 0 623 . -6.164 -17.775 0.774 1.00 86.63 623 A 1 ATOM 4944 O O . PHE A 0 623 . -8.755 -19.026 -0.601 1.00 86.63 623 A 1 ATOM 4945 C CG . PHE A 0 623 . -4.852 -17.020 0.814 1.00 86.63 623 A 1 ATOM 4946 C CD1 . PHE A 0 623 . -3.648 -17.710 1.053 1.00 86.63 623 A 1 ATOM 4947 C CD2 . PHE A 0 623 . -4.837 -15.626 0.627 1.00 86.63 623 A 1 ATOM 4948 C CE1 . PHE A 0 623 . -2.435 -17.003 1.132 1.00 86.63 623 A 1 ATOM 4949 C CE2 . PHE A 0 623 . -3.623 -14.923 0.698 1.00 86.63 623 A 1 ATOM 4950 C CZ . PHE A 0 623 . -2.426 -15.608 0.964 1.00 86.63 623 A 1 ATOM 4951 N N . THR A 0 624 . -7.402 -20.693 0.061 1.00 86.16 624 A 1 ATOM 4952 C CA . THR A 0 624 . -8.478 -21.580 0.526 1.00 86.16 624 A 1 ATOM 4953 C C . THR A 0 624 . -8.919 -21.220 1.949 1.00 86.16 624 A 1 ATOM 4954 C CB . THR A 0 624 . -8.054 -23.054 0.462 1.00 86.16 624 A 1 ATOM 4955 O O . THR A 0 624 . -8.156 -20.628 2.714 1.00 86.16 624 A 1 ATOM 4956 C CG2 . THR A 0 624 . -7.669 -23.500 -0.948 1.00 86.16 624 A 1 ATOM 4957 O OG1 . THR A 0 624 . -6.941 -23.269 1.285 1.00 86.16 624 A 1 ATOM 4958 N N . ILE A 0 625 . -10.139 -21.611 2.337 1.00 87.12 625 A 1 ATOM 4959 C CA . ILE A 0 625 . -10.645 -21.407 3.708 1.00 87.12 625 A 1 ATOM 4960 C C . ILE A 0 625 . -9.742 -22.117 4.729 1.00 87.12 625 A 1 ATOM 4961 C CB . ILE A 0 625 . -12.122 -21.855 3.829 1.00 87.12 625 A 1 ATOM 4962 O O . ILE A 0 625 . -9.406 -21.535 5.756 1.00 87.12 625 A 1 ATOM 4963 C CG1 . ILE A 0 625 . -13.017 -20.994 2.903 1.00 87.12 625 A 1 ATOM 4964 C CG2 . ILE A 0 625 . -12.604 -21.752 5.288 1.00 87.12 625 A 1 ATOM 4965 C CD1 . ILE A 0 625 . -14.476 -21.462 2.814 1.00 87.12 625 A 1 ATOM 4966 N N . ASP A 0 626 . -9.268 -23.326 4.416 1.00 85.98 626 A 1 ATOM 4967 C CA . ASP A 0 626 . -8.355 -24.072 5.289 1.00 85.98 626 A 1 ATOM 4968 C C . ASP A 0 626 . -7.017 -23.348 5.482 1.00 85.98 626 A 1 ATOM 4969 C CB . ASP A 0 626 . -8.112 -25.474 4.714 1.00 85.98 626 A 1 ATOM 4970 O O . ASP A 0 626 . -6.477 -23.317 6.589 1.00 85.98 626 A 1 ATOM 4971 C CG . ASP A 0 626 . -9.406 -26.284 4.623 1.00 85.98 626 A 1 ATOM 4972 O OD1 . ASP A 0 626 . -10.146 -26.304 5.632 1.00 85.98 626 A 1 ATOM 4973 O OD2 . ASP A 0 626 . -9.681 -26.797 3.515 1.00 85.98 626 A 1 ATOM 4974 N N . GLU A 0 627 . -6.489 -22.706 4.435 1.00 88.97 627 A 1 ATOM 4975 C CA . GLU A 0 627 . -5.292 -21.869 4.546 1.00 88.97 627 A 1 ATOM 4976 C C . GLU A 0 627 . -5.545 -20.620 5.388 1.00 88.97 627 A 1 ATOM 4977 C CB . GLU A 0 627 . -4.771 -21.472 3.163 1.00 88.97 627 A 1 ATOM 4978 O O . GLU A 0 627 . -4.696 -20.283 6.208 1.00 88.97 627 A 1 ATOM 4979 C CG . GLU A 0 627 . -4.076 -22.654 2.477 1.00 88.97 627 A 1 ATOM 4980 C CD . GLU A 0 627 . -3.823 -22.394 0.991 1.00 88.97 627 A 1 ATOM 4981 O OE1 . GLU A 0 627 . -2.791 -22.886 0.483 1.00 88.97 627 A 1 ATOM 4982 O OE2 . GLU A 0 627 . -4.674 -21.758 0.326 1.00 88.97 627 A 1 ATOM 4983 N N . LEU A 0 628 . -6.705 -19.968 5.254 1.00 90.32 628 A 1 ATOM 4984 C CA . LEU A 0 628 . -7.075 -18.822 6.093 1.00 90.32 628 A 1 ATOM 4985 C C . LEU A 0 628 . -7.211 -19.213 7.567 1.00 90.32 628 A 1 ATOM 4986 C CB . LEU A 0 628 . -8.393 -18.207 5.601 1.00 90.32 628 A 1 ATOM 4987 O O . LEU A 0 628 . -6.696 -18.507 8.434 1.00 90.32 628 A 1 ATOM 4988 C CG . LEU A 0 628 . -8.312 -17.519 4.232 1.00 90.32 628 A 1 ATOM 4989 C CD1 . LEU A 0 628 . -9.729 -17.155 3.799 1.00 90.32 628 A 1 ATOM 4990 C CD2 . LEU A 0 628 . -7.458 -16.247 4.272 1.00 90.32 628 A 1 ATOM 4991 N N . CYS A 0 629 . -7.840 -20.354 7.859 1.00 91.28 629 A 1 ATOM 4992 C CA . CYS A 0 629 . -7.892 -20.926 9.202 1.00 91.28 629 A 1 ATOM 4993 C C . CYS A 0 629 . -6.475 -21.237 9.703 1.00 91.28 629 A 1 ATOM 4994 C CB . CYS A 0 629 . -8.763 -22.190 9.170 1.00 91.28 629 A 1 ATOM 4995 O O . CYS A 0 629 . -6.072 -20.796 10.774 1.00 91.28 629 A 1 ATOM 4996 S SG . CYS A 0 629 . -10.502 -21.721 8.965 1.00 91.28 629 A 1 ATOM 4997 N N . SER A 0 630 . -5.660 -21.927 8.908 1.00 90.54 630 A 1 ATOM 4998 C CA . SER A 0 630 . -4.266 -22.231 9.250 1.00 90.54 630 A 1 ATOM 4999 C C . SER A 0 630 . -3.473 -20.953 9.580 1.00 90.54 630 A 1 ATOM 5000 C CB . SER A 0 630 . -3.660 -23.027 8.087 1.00 90.54 630 A 1 ATOM 5001 O O . SER A 0 630 . -2.804 -20.877 10.615 1.00 90.54 630 A 1 ATOM 5002 O OG . SER A 0 630 . -2.350 -23.458 8.368 1.00 90.54 630 A 1 ATOM 5003 N N . MET A 0 631 . -3.631 -19.897 8.776 1.00 93.44 631 A 1 ATOM 5004 C CA . MET A 0 631 . -3.048 -18.576 9.018 1.00 93.44 631 A 1 ATOM 5005 C C . MET A 0 631 . -3.551 -17.950 10.317 1.00 93.44 631 A 1 ATOM 5006 C CB . MET A 0 631 . -3.363 -17.638 7.846 1.00 93.44 631 A 1 ATOM 5007 O O . MET A 0 631 . -2.737 -17.526 11.138 1.00 93.44 631 A 1 ATOM 5008 C CG . MET A 0 631 . -2.536 -17.958 6.602 1.00 93.44 631 A 1 ATOM 5009 S SD . MET A 0 631 . -2.922 -16.961 5.140 1.00 93.44 631 A 1 ATOM 5010 C CE . MET A 0 631 . -2.493 -15.323 5.773 1.00 93.44 631 A 1 ATOM 5011 N N . GLY A 0 632 . -4.868 -17.905 10.526 1.00 93.06 632 A 1 ATOM 5012 C CA . GLY A 0 632 . -5.478 -17.352 11.734 1.00 93.06 632 A 1 ATOM 5013 C C . GLY A 0 632 . -4.934 -18.019 12.996 1.00 93.06 632 A 1 ATOM 5014 O O . GLY A 0 632 . -4.481 -17.331 13.907 1.00 93.06 632 A 1 ATOM 5015 N N . SER A 0 633 . -4.864 -19.354 13.005 1.00 92.33 633 A 1 ATOM 5016 C CA . SER A 0 633 . -4.319 -20.123 14.129 1.00 92.33 633 A 1 ATOM 5017 C C . SER A 0 633 . -2.843 -19.803 14.366 1.00 92.33 633 A 1 ATOM 5018 C CB . SER A 0 633 . -4.480 -21.625 13.876 1.00 92.33 633 A 1 ATOM 5019 O O . SER A 0 633 . -2.449 -19.475 15.487 1.00 92.33 633 A 1 ATOM 5020 O OG . SER A 0 633 . -4.122 -22.342 15.038 1.00 92.33 633 A 1 ATOM 5021 N N . PHE A 0 634 . -2.026 -19.840 13.312 1.00 94.16 634 A 1 ATOM 5022 C CA . PHE A 0 634 . -0.594 -19.574 13.404 1.00 94.16 634 A 1 ATOM 5023 C C . PHE A 0 634 . -0.291 -18.163 13.914 1.00 94.16 634 A 1 ATOM 5024 C CB . PHE A 0 634 . 0.023 -19.782 12.025 1.00 94.16 634 A 1 ATOM 5025 O O . PHE A 0 634 . 0.483 -18.018 14.857 1.00 94.16 634 A 1 ATOM 5026 C CG . PHE A 0 634 . 1.493 -19.423 11.937 1.00 94.16 634 A 1 ATOM 5027 C CD1 . PHE A 0 634 . 1.875 -18.168 11.428 1.00 94.16 634 A 1 ATOM 5028 C CD2 . PHE A 0 634 . 2.476 -20.329 12.373 1.00 94.16 634 A 1 ATOM 5029 C CE1 . PHE A 0 634 . 3.232 -17.825 11.350 1.00 94.16 634 A 1 ATOM 5030 C CE2 . PHE A 0 634 . 3.838 -19.989 12.290 1.00 94.16 634 A 1 ATOM 5031 C CZ . PHE A 0 634 . 4.215 -18.735 11.778 1.00 94.16 634 A 1 ATOM 5032 N N . PHE A 0 635 . -0.903 -17.125 13.331 1.00 95.17 635 A 1 ATOM 5033 C CA . PHE A 0 635 . -0.644 -15.742 13.736 1.00 95.17 635 A 1 ATOM 5034 C C . PHE A 0 635 . -1.183 -15.438 15.134 1.00 95.17 635 A 1 ATOM 5035 C CB . PHE A 0 635 . -1.178 -14.747 12.698 1.00 95.17 635 A 1 ATOM 5036 O O . PHE A 0 635 . -0.529 -14.706 15.874 1.00 95.17 635 A 1 ATOM 5037 C CG . PHE A 0 635 . -0.281 -14.614 11.484 1.00 95.17 635 A 1 ATOM 5038 C CD1 . PHE A 0 635 . 0.936 -13.915 11.588 1.00 95.17 635 A 1 ATOM 5039 C CD2 . PHE A 0 635 . -0.635 -15.211 10.263 1.00 95.17 635 A 1 ATOM 5040 C CE1 . PHE A 0 635 . 1.808 -13.846 10.488 1.00 95.17 635 A 1 ATOM 5041 C CE2 . PHE A 0 635 . 0.246 -15.170 9.173 1.00 95.17 635 A 1 ATOM 5042 C CZ . PHE A 0 635 . 1.472 -14.491 9.285 1.00 95.17 635 A 1 ATOM 5043 N N . ASN A 0 636 . -2.312 -16.032 15.531 1.00 94.62 636 A 1 ATOM 5044 C CA . ASN A 0 636 . -2.844 -15.888 16.884 1.00 94.62 636 A 1 ATOM 5045 C C . ASN A 0 636 . -1.842 -16.406 17.935 1.00 94.62 636 A 1 ATOM 5046 C CB . ASN A 0 636 . -4.204 -16.604 16.936 1.00 94.62 636 A 1 ATOM 5047 O O . ASN A 0 636 . -1.465 -15.680 18.858 1.00 94.62 636 A 1 ATOM 5048 C CG . ASN A 0 636 . -4.986 -16.302 18.194 1.00 94.62 636 A 1 ATOM 5049 N ND2 . ASN A 0 636 . -5.864 -17.197 18.578 1.00 94.62 636 A 1 ATOM 5050 O OD1 . ASN A 0 636 . -4.829 -15.270 18.817 1.00 94.62 636 A 1 ATOM 5051 N N . HIS A 0 637 . -1.302 -17.614 17.731 1.00 93.53 637 A 1 ATOM 5052 C CA . HIS A 0 637 . -0.273 -18.178 18.611 1.00 93.53 637 A 1 ATOM 5053 C C . HIS A 0 637 . 1.063 -17.429 18.506 1.00 93.53 637 A 1 ATOM 5054 C CB . HIS A 0 637 . -0.079 -19.670 18.313 1.00 93.53 637 A 1 ATOM 5055 O O . HIS A 0 637 . 1.723 -17.217 19.518 1.00 93.53 637 A 1 ATOM 5056 C CG . HIS A 0 637 . -1.262 -20.517 18.705 1.00 93.53 637 A 1 ATOM 5057 C CD2 . HIS A 0 637 . -1.396 -21.263 19.844 1.00 93.53 637 A 1 ATOM 5058 N ND1 . HIS A 0 637 . -2.404 -20.705 17.967 1.00 93.53 637 A 1 ATOM 5059 C CE1 . HIS A 0 637 . -3.211 -21.537 18.640 1.00 93.53 637 A 1 ATOM 5060 N NE2 . HIS A 0 637 . -2.634 -21.914 19.792 1.00 93.53 637 A 1 ATOM 5061 N N . LEU A 0 638 . 1.461 -16.988 17.309 1.00 93.97 638 A 1 ATOM 5062 C CA . LEU A 0 638 . 2.707 -16.248 17.092 1.00 93.97 638 A 1 ATOM 5063 C C . LEU A 0 638 . 2.732 -14.930 17.863 1.00 93.97 638 A 1 ATOM 5064 C CB . LEU A 0 638 . 2.885 -16.011 15.583 1.00 93.97 638 A 1 ATOM 5065 O O . LEU A 0 638 . 3.740 -14.619 18.498 1.00 93.97 638 A 1 ATOM 5066 C CG . LEU A 0 638 . 4.149 -15.228 15.188 1.00 93.97 638 A 1 ATOM 5067 C CD1 . LEU A 0 638 . 5.424 -15.977 15.567 1.00 93.97 638 A 1 ATOM 5068 C CD2 . LEU A 0 638 . 4.145 -15.011 13.674 1.00 93.97 638 A 1 ATOM 5069 N N . ILE A 0 639 . 1.643 -14.160 17.818 1.00 93.48 639 A 1 ATOM 5070 C CA . ILE A 0 639 . 1.533 -12.906 18.566 1.00 93.48 639 A 1 ATOM 5071 C C . ILE A 0 639 . 1.526 -13.187 20.067 1.00 93.48 639 A 1 ATOM 5072 C CB . ILE A 0 639 . 0.297 -12.102 18.107 1.00 93.48 639 A 1 ATOM 5073 O O . ILE A 0 639 . 2.277 -12.536 20.792 1.00 93.48 639 A 1 ATOM 5074 C CG1 . ILE A 0 639 . 0.417 -11.635 16.635 1.00 93.48 639 A 1 ATOM 5075 C CG2 . ILE A 0 639 . 0.043 -10.879 19.007 1.00 93.48 639 A 1 ATOM 5076 C CD1 . ILE A 0 639 . 1.627 -10.754 16.296 1.00 93.48 639 A 1 ATOM 5077 N N . TYR A 0 640 . 0.748 -14.172 20.524 1.00 93.71 640 A 1 ATOM 5078 C CA . TYR A 0 640 . 0.717 -14.567 21.931 1.00 93.71 640 A 1 ATOM 5079 C C . TYR A 0 640 . 2.112 -14.950 22.458 1.00 93.71 640 A 1 ATOM 5080 C CB . TYR A 0 640 . -0.292 -15.709 22.111 1.00 93.71 640 A 1 ATOM 5081 O O . TYR A 0 640 . 2.602 -14.334 23.403 1.00 93.71 640 A 1 ATOM 5082 C CG . TYR A 0 640 . -0.329 -16.237 23.528 1.00 93.71 640 A 1 ATOM 5083 C CD1 . TYR A 0 640 . 0.373 -17.411 23.864 1.00 93.71 640 A 1 ATOM 5084 C CD2 . TYR A 0 640 . -1.015 -15.515 24.522 1.00 93.71 640 A 1 ATOM 5085 C CE1 . TYR A 0 640 . 0.381 -17.867 25.195 1.00 93.71 640 A 1 ATOM 5086 C CE2 . TYR A 0 640 . -1.008 -15.968 25.854 1.00 93.71 640 A 1 ATOM 5087 O OH . TYR A 0 640 . -0.308 -17.590 27.477 1.00 93.71 640 A 1 ATOM 5088 C CZ . TYR A 0 640 . -0.315 -17.153 26.190 1.00 93.71 640 A 1 ATOM 5089 N N . GLU A 0 641 . 2.795 -15.897 21.808 1.00 91.19 641 A 1 ATOM 5090 C CA . GLU A 0 641 . 4.135 -16.350 22.205 1.00 91.19 641 A 1 ATOM 5091 C C . GLU A 0 641 . 5.161 -15.206 22.144 1.00 91.19 641 A 1 ATOM 5092 C CB . GLU A 0 641 . 4.577 -17.525 21.313 1.00 91.19 641 A 1 ATOM 5093 O O . GLU A 0 641 . 5.948 -15.029 23.074 1.00 91.19 641 A 1 ATOM 5094 C CG . GLU A 0 641 . 3.807 -18.836 21.575 1.00 91.19 641 A 1 ATOM 5095 C CD . GLU A 0 641 . 4.039 -19.434 22.975 1.00 91.19 641 A 1 ATOM 5096 O OE1 . GLU A 0 641 . 3.093 -20.056 23.518 1.00 91.19 641 A 1 ATOM 5097 O OE2 . GLU A 0 641 . 5.175 -19.313 23.489 1.00 91.19 641 A 1 ATOM 5098 N N . SER A 0 642 . 5.111 -14.357 21.110 1.00 91.33 642 A 1 ATOM 5099 C CA . SER A 0 642 . 6.017 -13.203 20.987 1.00 91.33 642 A 1 ATOM 5100 C C . SER A 0 642 . 5.864 -12.202 22.136 1.00 91.33 642 A 1 ATOM 5101 C CB . SER A 0 642 . 5.781 -12.447 19.678 1.00 91.33 642 A 1 ATOM 5102 O O . SER A 0 642 . 6.853 -11.606 22.559 1.00 91.33 642 A 1 ATOM 5103 O OG . SER A 0 642 . 6.029 -13.263 18.553 1.00 91.33 642 A 1 ATOM 5104 N N . VAL A 0 643 . 4.644 -12.004 22.648 1.00 91.42 643 A 1 ATOM 5105 C CA . VAL A 0 643 . 4.386 -11.118 23.793 1.00 91.42 643 A 1 ATOM 5106 C C . VAL A 0 643 . 4.937 -11.724 25.081 1.00 91.42 643 A 1 ATOM 5107 C CB . VAL A 0 643 . 2.884 -10.795 23.904 1.00 91.42 643 A 1 ATOM 5108 O O . VAL A 0 643 . 5.651 -11.044 25.814 1.00 91.42 643 A 1 ATOM 5109 C CG1 . VAL A 0 643 . 2.533 -10.047 25.194 1.00 91.42 643 A 1 ATOM 5110 C CG2 . VAL A 0 643 . 2.445 -9.890 22.745 1.00 91.42 643 A 1 ATOM 5111 N N . ILE A 0 644 . 4.668 -13.009 25.330 1.00 89.97 644 A 1 ATOM 5112 C CA . ILE A 0 644 . 5.101 -13.706 26.551 1.00 89.97 644 A 1 ATOM 5113 C C . ILE A 0 644 . 6.631 -13.836 26.641 1.00 89.97 644 A 1 ATOM 5114 C CB . ILE A 0 644 . 4.396 -15.083 26.628 1.00 89.97 644 A 1 ATOM 5115 O O . ILE A 0 644 . 7.188 -13.825 27.738 1.00 89.97 644 A 1 ATOM 5116 C CG1 . ILE A 0 644 . 2.856 -14.959 26.738 1.00 89.97 644 A 1 ATOM 5117 C CG2 . ILE A 0 644 . 4.923 -15.948 27.788 1.00 89.97 644 A 1 ATOM 5118 C CD1 . ILE A 0 644 . 2.325 -14.214 27.970 1.00 89.97 644 A 1 ATOM 5119 N N . MET A 0 645 . 7.330 -13.943 25.507 1.00 88.25 645 A 1 ATOM 5120 C CA . MET A 0 645 . 8.792 -14.077 25.477 1.00 88.25 645 A 1 ATOM 5121 C C . MET A 0 645 . 9.555 -12.791 25.836 1.00 88.25 645 A 1 ATOM 5122 C CB . MET A 0 645 . 9.227 -14.553 24.088 1.00 88.25 645 A 1 ATOM 5123 O O . MET A 0 645 . 10.737 -12.866 26.181 1.00 88.25 645 A 1 ATOM 5124 C CG . MET A 0 645 . 8.882 -16.020 23.822 1.00 88.25 645 A 1 ATOM 5125 S SD . MET A 0 645 . 9.253 -16.556 22.131 1.00 88.25 645 A 1 ATOM 5126 C CE . MET A 0 645 . 11.050 -16.668 22.211 1.00 88.25 645 A 1 ATOM 5127 N N . VAL A 0 646 . 8.928 -11.615 25.739 1.00 87.85 646 A 1 ATOM 5128 C CA . VAL A 0 646 . 9.578 -10.329 26.032 1.00 87.85 646 A 1 ATOM 5129 C C . VAL A 0 646 . 9.394 -9.974 27.516 1.00 87.85 646 A 1 ATOM 5130 C CB . VAL A 0 646 . 9.055 -9.219 25.102 1.00 87.85 646 A 1 ATOM 5131 O O . VAL A 0 646 . 8.303 -10.144 28.045 1.00 87.85 646 A 1 ATOM 5132 C CG1 . VAL A 0 646 . 9.695 -7.856 25.392 1.00 87.85 646 A 1 ATOM 5133 C CG2 . VAL A 0 646 . 9.399 -9.523 23.639 1.00 87.85 646 A 1 ATOM 5134 N N . PRO A 0 647 . 10.408 -9.438 28.224 1.00 84.22 647 A 1 ATOM 5135 C CA . PRO A 0 647 . 10.246 -9.044 29.627 1.00 84.22 647 A 1 ATOM 5136 C C . PRO A 0 647 . 9.161 -7.976 29.855 1.00 84.22 647 A 1 ATOM 5137 C CB . PRO A 0 647 . 11.627 -8.553 30.070 1.00 84.22 647 A 1 ATOM 5138 O O . PRO A 0 647 . 8.354 -8.107 30.775 1.00 84.22 647 A 1 ATOM 5139 C CG . PRO A 0 647 . 12.584 -9.296 29.140 1.00 84.22 647 A 1 ATOM 5140 C CD . PRO A 0 647 . 11.806 -9.373 27.831 1.00 84.22 647 A 1 ATOM 5141 N N . ASP A 0 648 . 9.120 -6.946 29.002 1.00 82.94 648 A 1 ATOM 5142 C CA . ASP A 0 648 . 8.104 -5.887 29.003 1.00 82.94 648 A 1 ATOM 5143 C C . ASP A 0 648 . 7.485 -5.741 27.601 1.00 82.94 648 A 1 ATOM 5144 C CB . ASP A 0 648 . 8.724 -4.565 29.481 1.00 82.94 648 A 1 ATOM 5145 O O . ASP A 0 648 . 8.180 -5.338 26.662 1.00 82.94 648 A 1 ATOM 5146 C CG . ASP A 0 648 . 7.782 -3.353 29.372 1.00 82.94 648 A 1 ATOM 5147 O OD1 . ASP A 0 648 . 6.541 -3.525 29.294 1.00 82.94 648 A 1 ATOM 5148 O OD2 . ASP A 0 648 . 8.314 -2.226 29.339 1.00 82.94 648 A 1 ATOM 5149 N N . PRO A 0 649 . 6.185 -6.023 27.427 1.00 83.46 649 A 1 ATOM 5150 C CA . PRO A 0 649 . 5.537 -5.987 26.121 1.00 83.46 649 A 1 ATOM 5151 C C . PRO A 0 649 . 5.451 -4.569 25.548 1.00 83.46 649 A 1 ATOM 5152 C CB . PRO A 0 649 . 4.157 -6.583 26.370 1.00 83.46 649 A 1 ATOM 5153 O O . PRO A 0 649 . 5.349 -4.411 24.336 1.00 83.46 649 A 1 ATOM 5154 C CG . PRO A 0 649 . 3.850 -6.124 27.788 1.00 83.46 649 A 1 ATOM 5155 C CD . PRO A 0 649 . 5.202 -6.288 28.466 1.00 83.46 649 A 1 ATOM 5156 N N . ASN A 0 650 . 5.573 -3.522 26.373 1.00 79.83 650 A 1 ATOM 5157 C CA . ASN A 0 650 . 5.609 -2.141 25.884 1.00 79.83 650 A 1 ATOM 5158 C C . ASN A 0 650 . 6.887 -1.828 25.082 1.00 79.83 650 A 1 ATOM 5159 C CB . ASN A 0 650 . 5.443 -1.180 27.066 1.00 79.83 650 A 1 ATOM 5160 O O . ASN A 0 650 . 6.927 -0.836 24.351 1.00 79.83 650 A 1 ATOM 5161 C CG . ASN A 0 650 . 4.143 -1.404 27.809 1.00 79.83 650 A 1 ATOM 5162 N ND2 . ASN A 0 650 . 4.219 -1.791 29.057 1.00 79.83 650 A 1 ATOM 5163 O OD1 . ASN A 0 650 . 3.056 -1.259 27.271 1.00 79.83 650 A 1 ATOM 5164 N N . GLN A 0 651 . 7.921 -2.677 25.171 1.00 74.00 651 A 1 ATOM 5165 C CA . GLN A 0 651 . 9.119 -2.588 24.328 1.00 74.00 651 A 1 ATOM 5166 C C . GLN A 0 651 . 8.871 -3.048 22.891 1.00 74.00 651 A 1 ATOM 5167 C CB . GLN A 0 651 . 10.260 -3.420 24.917 1.00 74.00 651 A 1 ATOM 5168 O O . GLN A 0 651 . 9.617 -2.652 21.990 1.00 74.00 651 A 1 ATOM 5169 C CG . GLN A 0 651 . 10.692 -2.915 26.296 1.00 74.00 651 A 1 ATOM 5170 C CD . GLN A 0 651 . 11.880 -3.684 26.858 1.00 74.00 651 A 1 ATOM 5171 N NE2 . GLN A 0 651 . 12.295 -3.366 28.063 1.00 74.00 651 A 1 ATOM 5172 O OE1 . GLN A 0 651 . 12.472 -4.557 26.243 1.00 74.00 651 A 1 ATOM 5173 N N . LEU A 0 652 . 7.810 -3.830 22.650 1.00 75.84 652 A 1 ATOM 5174 C CA . LEU A 0 652 . 7.316 -4.101 21.307 1.00 75.84 652 A 1 ATOM 5175 C C . LEU A 0 652 . 6.796 -2.770 20.761 1.00 75.84 652 A 1 ATOM 5176 C CB . LEU A 0 652 . 6.207 -5.177 21.333 1.00 75.84 652 A 1 ATOM 5177 O O . LEU A 0 652 . 5.639 -2.419 20.963 1.00 75.84 652 A 1 ATOM 5178 C CG . LEU A 0 652 . 6.617 -6.543 21.913 1.00 75.84 652 A 1 ATOM 5179 C CD1 . LEU A 0 652 . 5.397 -7.446 22.049 1.00 75.84 652 A 1 ATOM 5180 C CD2 . LEU A 0 652 . 7.627 -7.231 20.999 1.00 75.84 652 A 1 ATOM 5181 N N . LYS A 0 653 . 7.675 -1.988 20.118 1.00 60.77 653 A 1 ATOM 5182 C CA . LYS A 0 653 . 7.354 -0.690 19.510 1.00 60.77 653 A 1 ATOM 5183 C C . LYS A 0 653 . 6.230 -0.871 18.492 1.00 60.77 653 A 1 ATOM 5184 C CB . LYS A 0 653 . 8.597 -0.075 18.841 1.00 60.77 653 A 1 ATOM 5185 O O . LYS A 0 653 . 6.484 -1.110 17.308 1.00 60.77 653 A 1 ATOM 5186 C CG . LYS A 0 653 . 9.656 0.437 19.826 1.00 60.77 653 A 1 ATOM 5187 C CD . LYS A 0 653 . 10.847 1.012 19.044 1.00 60.77 653 A 1 ATOM 5188 C CE . LYS A 0 653 . 11.927 1.513 20.006 1.00 60.77 653 A 1 ATOM 5189 N NZ . LYS A 0 653 . 13.154 1.927 19.279 1.00 60.77 653 A 1 ATOM 5190 N N . LEU A 0 654 . 4.992 -0.795 18.958 1.00 55.94 654 A 1 ATOM 5191 C CA . LEU A 0 654 . 3.808 -0.726 18.129 1.00 55.94 654 A 1 ATOM 5192 C C . LEU A 0 654 . 3.859 0.609 17.405 1.00 55.94 654 A 1 ATOM 5193 C CB . LEU A 0 654 . 2.562 -0.848 19.010 1.00 55.94 654 A 1 ATOM 5194 O O . LEU A 0 654 . 4.166 1.649 17.994 1.00 55.94 654 A 1 ATOM 5195 C CG . LEU A 0 654 . 2.303 -2.291 19.481 1.00 55.94 654 A 1 ATOM 5196 C CD1 . LEU A 0 654 . 1.618 -2.217 20.832 1.00 55.94 654 A 1 ATOM 5197 C CD2 . LEU A 0 654 . 1.404 -3.042 18.496 1.00 55.94 654 A 1 ATOM 5198 N N . TRP A 0 655 . 3.586 0.585 16.108 1.00 40.84 655 A 1 ATOM 5199 C CA . TRP A 0 655 . 3.386 1.825 15.381 1.00 40.84 655 A 1 ATOM 5200 C C . TRP A 0 655 . 2.134 2.505 15.943 1.00 40.84 655 A 1 ATOM 5201 C CB . TRP A 0 655 . 3.278 1.524 13.886 1.00 40.84 655 A 1 ATOM 5202 O O . TRP A 0 655 . 1.017 2.104 15.635 1.00 40.84 655 A 1 ATOM 5203 C CG . TRP A 0 655 . 3.086 2.718 13.009 1.00 40.84 655 A 1 ATOM 5204 C CD1 . TRP A 0 655 . 3.996 3.691 12.783 1.00 40.84 655 A 1 ATOM 5205 C CD2 . TRP A 0 655 . 1.906 3.079 12.230 1.00 40.84 655 A 1 ATOM 5206 C CE2 . TRP A 0 655 . 2.189 4.283 11.520 1.00 40.84 655 A 1 ATOM 5207 C CE3 . TRP A 0 655 . 0.628 2.509 12.049 1.00 40.84 655 A 1 ATOM 5208 N NE1 . TRP A 0 655 . 3.467 4.622 11.911 1.00 40.84 655 A 1 ATOM 5209 C CH2 . TRP A 0 655 . 0.008 4.272 10.475 1.00 40.84 655 A 1 ATOM 5210 C CZ2 . TRP A 0 655 . 1.264 4.877 10.649 1.00 40.84 655 A 1 ATOM 5211 C CZ3 . TRP A 0 655 . -0.312 3.099 11.182 1.00 40.84 655 A 1 ATOM 5212 N N . SER A 0 656 . 2.318 3.524 16.780 1.00 30.07 656 A 1 ATOM 5213 C CA . SER A 0 656 . 1.270 4.502 17.049 1.00 30.07 656 A 1 ATOM 5214 C C . SER A 0 656 . 1.282 5.500 15.891 1.00 30.07 656 A 1 ATOM 5215 C CB . SER A 0 656 . 1.504 5.220 18.383 1.00 30.07 656 A 1 ATOM 5216 O O . SER A 0 656 . 2.251 6.261 15.781 1.00 30.07 656 A 1 ATOM 5217 O OG . SER A 0 656 . 1.202 4.350 19.456 1.00 30.07 656 A 1 ATOM 5218 N N . PRO A 0 657 . 0.250 5.557 15.027 1.00 29.04 657 A 1 ATOM 5219 C CA . PRO A 0 657 . 0.014 6.745 14.224 1.00 29.04 657 A 1 ATOM 5220 C C . PRO A 0 657 . -0.308 7.882 15.197 1.00 29.04 657 A 1 ATOM 5221 C CB . PRO A 0 657 . -1.139 6.396 13.277 1.00 29.04 657 A 1 ATOM 5222 O O . PRO A 0 657 . -1.451 8.084 15.591 1.00 29.04 657 A 1 ATOM 5223 C CG . PRO A 0 657 . -1.892 5.281 13.999 1.00 29.04 657 A 1 ATOM 5224 C CD . PRO A 0 657 . -0.826 4.592 14.850 1.00 29.04 657 A 1 ATOM 5225 N N . SER A 0 658 . 0.720 8.587 15.663 1.00 24.38 658 A 1 ATOM 5226 C CA . SER A 0 658 . 0.563 9.758 16.519 1.00 24.38 658 A 1 ATOM 5227 C C . SER A 0 658 . -0.026 10.902 15.693 1.00 24.38 658 A 1 ATOM 5228 C CB . SER A 0 658 . 1.899 10.128 17.177 1.00 24.38 658 A 1 ATOM 5229 O O . SER A 0 658 . 0.691 11.813 15.295 1.00 24.38 658 A 1 ATOM 5230 O OG . SER A 0 658 . 1.735 11.208 18.075 1.00 24.38 658 A 1 ATOM 5231 N N . TYR A 0 659 . -1.336 10.872 15.462 1.00 24.52 659 A 1 ATOM 5232 C CA . TYR A 0 659 . -2.143 12.087 15.405 1.00 24.52 659 A 1 ATOM 5233 C C . TYR A 0 659 . -2.437 12.489 16.854 1.00 24.52 659 A 1 ATOM 5234 C CB . TYR A 0 659 . -3.419 11.872 14.576 1.00 24.52 659 A 1 ATOM 5235 O O . TYR A 0 659 . -3.551 12.349 17.344 1.00 24.52 659 A 1 ATOM 5236 C CG . TYR A 0 659 . -3.222 11.967 13.077 1.00 24.52 659 A 1 ATOM 5237 C CD1 . TYR A 0 659 . -3.253 13.230 12.451 1.00 24.52 659 A 1 ATOM 5238 C CD2 . TYR A 0 659 . -3.046 10.803 12.305 1.00 24.52 659 A 1 ATOM 5239 C CE1 . TYR A 0 659 . -3.116 13.333 11.054 1.00 24.52 659 A 1 ATOM 5240 C CE2 . TYR A 0 659 . -2.908 10.901 10.906 1.00 24.52 659 A 1 ATOM 5241 O OH . TYR A 0 659 . -2.824 12.252 8.930 1.00 24.52 659 A 1 ATOM 5242 C CZ . TYR A 0 659 . -2.947 12.165 10.280 1.00 24.52 659 A 1 ATOM 5243 N N . LYS A 0 660 . -1.403 12.910 17.589 1.00 25.49 660 A 1 ATOM 5244 C CA . LYS A 0 660 . -1.639 13.775 18.742 1.00 25.49 660 A 1 ATOM 5245 C C . LYS A 0 660 . -1.763 15.175 18.170 1.00 25.49 660 A 1 ATOM 5246 C CB . LYS A 0 660 . -0.546 13.652 19.814 1.00 25.49 660 A 1 ATOM 5247 O O . LYS A 0 660 . -0.840 15.646 17.511 1.00 25.49 660 A 1 ATOM 5248 C CG . LYS A 0 660 . -0.853 12.487 20.768 1.00 25.49 660 A 1 ATOM 5249 C CD . LYS A 0 660 . 0.124 12.463 21.950 1.00 25.49 660 A 1 ATOM 5250 C CE . LYS A 0 660 . -0.291 11.377 22.952 1.00 25.49 660 A 1 ATOM 5251 N NZ . LYS A 0 660 . 0.586 11.379 24.151 1.00 25.49 660 A 1 ATOM 5252 N N . ASP A 0 661 . -2.936 15.760 18.364 1.00 24.82 661 A 1 ATOM 5253 C CA . ASP A 0 661 . -3.229 17.163 18.116 1.00 24.82 661 A 1 ATOM 5254 C C . ASP A 0 661 . -2.160 18.048 18.777 1.00 24.82 661 A 1 ATOM 5255 C CB . ASP A 0 661 . -4.613 17.490 18.714 1.00 24.82 661 A 1 ATOM 5256 O O . ASP A 0 661 . -2.277 18.408 19.949 1.00 24.82 661 A 1 ATOM 5257 C CG . ASP A 0 661 . -5.790 16.975 17.889 1.00 24.82 661 A 1 ATOM 5258 O OD1 . ASP A 0 661 . -5.774 17.217 16.663 1.00 24.82 661 A 1 ATOM 5259 O OD2 . ASP A 0 661 . -6.696 16.370 18.502 1.00 24.82 661 A 1 ATOM 5260 N N . ASP A 0 662 . -1.150 18.471 18.017 1.00 26.88 662 A 1 ATOM 5261 C CA . ASP A 0 662 . -0.266 19.592 18.375 1.00 26.88 662 A 1 ATOM 5262 C C . ASP A 0 662 . -1.006 20.942 18.213 1.00 26.88 662 A 1 ATOM 5263 C CB . ASP A 0 662 . 1.073 19.523 17.605 1.00 26.88 662 A 1 ATOM 5264 O O . ASP A 0 662 . -0.447 21.937 17.765 1.00 26.88 662 A 1 ATOM 5265 C CG . ASP A 0 662 . 2.094 18.518 18.164 1.00 26.88 662 A 1 ATOM 5266 O OD1 . ASP A 0 662 . 1.997 18.152 19.358 1.00 26.88 662 A 1 ATOM 5267 O OD2 . ASP A 0 662 . 3.001 18.132 17.385 1.00 26.88 662 A 1 ATOM 5268 N N . ASN A 0 663 . -2.287 20.986 18.599 1.00 27.88 663 A 1 ATOM 5269 C CA . ASN A 0 663 . -3.093 22.202 18.718 1.00 27.88 663 A 1 ATOM 5270 C C . ASN A 0 663 . -3.399 22.567 20.180 1.00 27.88 663 A 1 ATOM 5271 C CB . ASN A 0 663 . -4.339 22.113 17.813 1.00 27.88 663 A 1 ATOM 5272 O O . ASN A 0 663 . -4.239 23.428 20.442 1.00 27.88 663 A 1 ATOM 5273 C CG . ASN A 0 663 . -4.147 22.748 16.444 1.00 27.88 663 A 1 ATOM 5274 N ND2 . ASN A 0 663 . -5.162 22.704 15.615 1.00 27.88 663 A 1 ATOM 5275 O OD1 . ASN A 0 663 . -3.129 23.315 16.091 1.00 27.88 663 A 1 ATOM 5276 N N . LYS A 0 664 . -2.678 21.997 21.155 1.00 26.34 664 A 1 ATOM 5277 C CA . LYS A 0 664 . -2.527 22.644 22.467 1.00 26.34 664 A 1 ATOM 5278 C C . LYS A 0 664 . -1.322 23.571 22.425 1.00 26.34 664 A 1 ATOM 5279 C CB . LYS A 0 664 . -2.540 21.646 23.627 1.00 26.34 664 A 1 ATOM 5280 O O . LYS A 0 664 . -0.233 23.256 22.892 1.00 26.34 664 A 1 ATOM 5281 C CG . LYS A 0 664 . -3.988 21.207 23.897 1.00 26.34 664 A 1 ATOM 5282 C CD . LYS A 0 664 . -4.092 20.382 25.181 1.00 26.34 664 A 1 ATOM 5283 C CE . LYS A 0 664 . -5.560 20.015 25.427 1.00 26.34 664 A 1 ATOM 5284 N NZ . LYS A 0 664 . -5.728 19.250 26.687 1.00 26.34 664 A 1 ATOM 5285 N N . LEU A 0 665 . -1.579 24.729 21.826 1.00 26.95 665 A 1 ATOM 5286 C CA . LEU A 0 665 . -0.800 25.949 21.946 1.00 26.95 665 A 1 ATOM 5287 C C . LEU A 0 665 . -0.737 26.326 23.440 1.00 26.95 665 A 1 ATOM 5288 C CB . LEU A 0 665 . -1.507 27.015 21.069 1.00 26.95 665 A 1 ATOM 5289 O O . LEU A 0 665 . -1.555 27.104 23.932 1.00 26.95 665 A 1 ATOM 5290 C CG . LEU A 0 665 . -0.561 28.079 20.485 1.00 26.95 665 A 1 ATOM 5291 C CD1 . LEU A 0 665 . -0.203 27.716 19.041 1.00 26.95 665 A 1 ATOM 5292 C CD2 . LEU A 0 665 . -1.217 29.461 20.479 1.00 26.95 665 A 1 ATOM 5293 N N . ASN A 0 666 . 0.191 25.730 24.189 1.00 27.77 666 A 1 ATOM 5294 C CA . ASN A 0 666 . 0.527 26.204 25.524 1.00 27.77 666 A 1 ATOM 5295 C C . ASN A 0 666 . 1.236 27.550 25.364 1.00 27.77 666 A 1 ATOM 5296 C CB . ASN A 0 666 . 1.340 25.161 26.312 1.00 27.77 666 A 1 ATOM 5297 O O . ASN A 0 666 . 2.444 27.636 25.164 1.00 27.77 666 A 1 ATOM 5298 C CG . ASN A 0 666 . 0.481 24.131 27.031 1.00 27.77 666 A 1 ATOM 5299 N ND2 . ASN A 0 666 . 1.107 23.200 27.711 1.00 27.77 666 A 1 ATOM 5300 O OD1 . ASN A 0 666 . -0.740 24.136 27.018 1.00 27.77 666 A 1 ATOM 5301 N N . LYS A 0 667 . 0.421 28.604 25.429 1.00 23.77 667 A 1 ATOM 5302 C CA . LYS A 0 667 . 0.803 29.893 25.989 1.00 23.77 667 A 1 ATOM 5303 C C . LYS A 0 667 . 1.426 29.634 27.360 1.00 23.77 667 A 1 ATOM 5304 C CB . LYS A 0 667 . -0.467 30.742 26.203 1.00 23.77 667 A 1 ATOM 5305 O O . LYS A 0 667 . 0.697 29.216 28.249 1.00 23.77 667 A 1 ATOM 5306 C CG . LYS A 0 667 . -1.165 31.222 24.927 1.00 23.77 667 A 1 ATOM 5307 C CD . LYS A 0 667 . -2.465 31.941 25.317 1.00 23.77 667 A 1 ATOM 5308 C CE . LYS A 0 667 . -3.130 32.574 24.093 1.00 23.77 667 A 1 ATOM 5309 N NZ . LYS A 0 667 . -4.400 33.250 24.462 1.00 23.77 667 A 1 ATOM 5310 N N . THR A 0 668 . 2.726 29.860 27.490 1.00 25.43 668 A 1 ATOM 5311 C CA . THR A 0 668 . 3.358 30.570 28.614 1.00 25.43 668 A 1 ATOM 5312 C C . THR A 0 668 . 4.852 30.678 28.329 1.00 25.43 668 A 1 ATOM 5313 C CB . THR A 0 668 . 3.177 29.951 30.014 1.00 25.43 668 A 1 ATOM 5314 O O . THR A 0 668 . 5.569 29.681 28.320 1.00 25.43 668 A 1 ATOM 5315 C CG2 . THR A 0 668 . 1.847 30.322 30.683 1.00 25.43 668 A 1 ATOM 5316 O OG1 . THR A 0 668 . 3.323 28.550 29.953 1.00 25.43 668 A 1 ATOM 5317 N N . ASP A 0 669 . 5.238 31.927 28.107 1.00 25.40 669 A 1 ATOM 5318 C CA . ASP A 0 669 . 6.453 32.572 28.585 1.00 25.40 669 A 1 ATOM 5319 C C . ASP A 0 669 . 7.785 32.314 27.872 1.00 25.40 669 A 1 ATOM 5320 C CB . ASP A 0 669 . 6.474 32.610 30.118 1.00 25.40 669 A 1 ATOM 5321 O O . ASP A 0 669 . 8.485 31.311 28.002 1.00 25.40 669 A 1 ATOM 5322 C CG . ASP A 0 669 . 5.171 33.224 30.669 1.00 25.40 669 A 1 ATOM 5323 O OD1 . ASP A 0 669 . 4.485 33.958 29.913 1.00 25.40 669 A 1 ATOM 5324 O OD2 . ASP A 0 669 . 4.802 32.874 31.808 1.00 25.40 669 A 1 ATOM 5325 N N . GLU A 0 670 . 8.112 33.365 27.125 1.00 22.65 670 A 1 ATOM 5326 C CA . GLU A 0 670 . 9.420 33.833 26.720 1.00 22.65 670 A 1 ATOM 5327 C C . GLU A 0 670 . 10.454 33.851 27.860 1.00 22.65 670 A 1 ATOM 5328 C CB . GLU A 0 670 . 9.238 35.291 26.236 1.00 22.65 670 A 1 ATOM 5329 O O . GLU A 0 670 . 10.152 34.102 29.025 1.00 22.65 670 A 1 ATOM 5330 C CG . GLU A 0 670 . 8.321 35.439 25.009 1.00 22.65 670 A 1 ATOM 5331 C CD . GLU A 0 670 . 8.038 36.904 24.632 1.00 22.65 670 A 1 ATOM 5332 O OE1 . GLU A 0 670 . 7.928 37.166 23.413 1.00 22.65 670 A 1 ATOM 5333 O OE2 . GLU A 0 670 . 7.916 37.743 25.551 1.00 22.65 670 A 1 ATOM 5334 N N . SER A 0 671 . 11.715 33.778 27.424 1.00 24.42 671 A 1 ATOM 5335 C CA . SER A 0 671 . 12.927 34.281 28.083 1.00 24.42 671 A 1 ATOM 5336 C C . SER A 0 671 . 13.563 33.415 29.188 1.00 24.42 671 A 1 ATOM 5337 C CB . SER A 0 671 . 12.755 35.762 28.474 1.00 24.42 671 A 1 ATOM 5338 O O . SER A 0 671 . 13.082 33.320 30.308 1.00 24.42 671 A 1 ATOM 5339 O OG . SER A 0 671 . 11.989 35.947 29.642 1.00 24.42 671 A 1 ATOM 5340 N N . ILE A 0 672 . 14.740 32.844 28.884 1.00 29.51 672 A 1 ATOM 5341 C CA . ILE A 0 672 . 16.055 33.242 29.444 1.00 29.51 672 A 1 ATOM 5342 C C . ILE A 0 672 . 17.139 32.195 29.084 1.00 29.51 672 A 1 ATOM 5343 C CB . ILE A 0 672 . 16.018 33.557 30.971 1.00 29.51 672 A 1 ATOM 5344 O O . ILE A 0 672 . 17.056 31.025 29.433 1.00 29.51 672 A 1 ATOM 5345 C CG1 . ILE A 0 672 . 15.493 34.998 31.213 1.00 29.51 672 A 1 ATOM 5346 C CG2 . ILE A 0 672 . 17.397 33.485 31.655 1.00 29.51 672 A 1 ATOM 5347 C CD1 . ILE A 0 672 . 14.880 35.200 32.603 1.00 29.51 672 A 1 ATOM 5348 N N . ALA A 0 673 . 18.170 32.698 28.396 1.00 25.79 673 A 1 ATOM 5349 C CA . ALA A 0 673 . 19.592 32.325 28.416 1.00 25.79 673 A 1 ATOM 5350 C C . ALA A 0 673 . 20.070 30.879 28.132 1.00 25.79 673 A 1 ATOM 5351 C CB . ALA A 0 673 . 20.221 32.880 29.697 1.00 25.79 673 A 1 ATOM 5352 O O . ALA A 0 673 . 20.041 29.981 28.965 1.00 25.79 673 A 1 ATOM 5353 N N . LEU A 0 674 . 20.723 30.747 26.969 1.00 21.41 674 A 1 ATOM 5354 C CA . LEU A 0 674 . 22.165 30.463 26.829 1.00 21.41 674 A 1 ATOM 5355 C C . LEU A 0 674 . 22.902 29.968 28.097 1.00 21.41 674 A 1 ATOM 5356 C CB . LEU A 0 674 . 22.842 31.784 26.370 1.00 21.41 674 A 1 ATOM 5357 O O . LEU A 0 674 . 23.277 30.787 28.930 1.00 21.41 674 A 1 ATOM 5358 C CG . LEU A 0 674 . 22.503 32.262 24.946 1.00 21.41 674 A 1 ATOM 5359 C CD1 . LEU A 0 674 . 22.704 33.772 24.824 1.00 21.41 674 A 1 ATOM 5360 C CD2 . LEU A 0 674 . 23.394 31.573 23.912 1.00 21.41 674 A 1 ATOM 5361 N N . HIS A 0 675 . 23.261 28.678 28.153 1.00 24.89 675 A 1 ATOM 5362 C CA . HIS A 0 675 . 24.620 28.243 28.519 1.00 24.89 675 A 1 ATOM 5363 C C . HIS A 0 675 . 24.873 26.742 28.262 1.00 24.89 675 A 1 ATOM 5364 C CB . HIS A 0 675 . 25.005 28.600 29.975 1.00 24.89 675 A 1 ATOM 5365 O O . HIS A 0 675 . 24.031 25.894 28.536 1.00 24.89 675 A 1 ATOM 5366 C CG . HIS A 0 675 . 26.147 29.591 30.019 1.00 24.89 675 A 1 ATOM 5367 C CD2 . HIS A 0 675 . 26.071 30.930 30.300 1.00 24.89 675 A 1 ATOM 5368 N ND1 . HIS A 0 675 . 27.464 29.314 29.719 1.00 24.89 675 A 1 ATOM 5369 C CE1 . HIS A 0 675 . 28.156 30.464 29.803 1.00 24.89 675 A 1 ATOM 5370 N NE2 . HIS A 0 675 . 27.353 31.474 30.157 1.00 24.89 675 A 1 ATOM 5371 N N . ASN A 0 676 . 26.111 26.461 27.835 1.00 28.06 676 A 1 ATOM 5372 C CA . ASN A 0 676 . 26.856 25.189 27.880 1.00 28.06 676 A 1 ATOM 5373 C C . ASN A 0 676 . 26.841 24.243 26.664 1.00 28.06 676 A 1 ATOM 5374 C CB . ASN A 0 676 . 26.755 24.511 29.256 1.00 28.06 676 A 1 ATOM 5375 O O . ASN A 0 676 . 26.207 23.196 26.632 1.00 28.06 676 A 1 ATOM 5376 C CG . ASN A 0 676 . 27.406 25.344 30.347 1.00 28.06 676 A 1 ATOM 5377 N ND2 . ASN A 0 676 . 27.240 24.958 31.588 1.00 28.06 676 A 1 ATOM 5378 O OD1 . ASN A 0 676 . 28.083 26.337 30.103 1.00 28.06 676 A 1 ATOM 5379 N N . ASN A 0 677 . 27.685 24.615 25.695 1.00 23.17 677 A 1 ATOM 5380 C CA . ASN A 0 677 . 28.893 23.893 25.265 1.00 23.17 677 A 1 ATOM 5381 C C . ASN A 0 677 . 29.026 22.375 25.527 1.00 23.17 677 A 1 ATOM 5382 C CB . ASN A 0 677 . 30.138 24.612 25.850 1.00 23.17 677 A 1 ATOM 5383 O O . ASN A 0 677 . 29.071 21.905 26.660 1.00 23.17 677 A 1 ATOM 5384 C CG . ASN A 0 677 . 30.694 25.719 24.971 1.00 23.17 677 A 1 ATOM 5385 N ND2 . ASN A 0 677 . 31.633 26.489 25.467 1.00 23.17 677 A 1 ATOM 5386 O OD1 . ASN A 0 677 . 30.308 25.905 23.834 1.00 23.17 677 A 1 ATOM 5387 N N . ASN A 0 678 . 29.394 21.705 24.429 1.00 23.90 678 A 1 ATOM 5388 C CA . ASN A 0 678 . 30.395 20.640 24.324 1.00 23.90 678 A 1 ATOM 5389 C C . ASN A 0 678 . 30.112 19.306 25.022 1.00 23.90 678 A 1 ATOM 5390 C CB . ASN A 0 678 . 31.794 21.201 24.657 1.00 23.90 678 A 1 ATOM 5391 O O . ASN A 0 678 . 30.688 18.991 26.058 1.00 23.90 678 A 1 ATOM 5392 C CG . ASN A 0 678 . 32.260 22.261 23.679 1.00 23.90 678 A 1 ATOM 5393 N ND2 . ASN A 0 678 . 33.318 22.968 23.992 1.00 23.90 678 A 1 ATOM 5394 O OD1 . ASN A 0 678 . 31.688 22.460 22.622 1.00 23.90 678 A 1 ATOM 5395 N N . LYS A 0 679 . 29.390 18.441 24.304 1.00 26.64 679 A 1 ATOM 5396 C CA . LYS A 0 679 . 29.806 17.054 24.036 1.00 26.64 679 A 1 ATOM 5397 C C . LYS A 0 679 . 29.191 16.636 22.707 1.00 26.64 679 A 1 ATOM 5398 C CB . LYS A 0 679 . 29.429 16.106 25.193 1.00 26.64 679 A 1 ATOM 5399 O O . LYS A 0 679 . 28.035 16.232 22.636 1.00 26.64 679 A 1 ATOM 5400 C CG . LYS A 0 679 . 30.638 15.809 26.101 1.00 26.64 679 A 1 ATOM 5401 C CD . LYS A 0 679 . 30.209 15.178 27.427 1.00 26.64 679 A 1 ATOM 5402 C CE . LYS A 0 679 . 31.381 15.206 28.414 1.00 26.64 679 A 1 ATOM 5403 N NZ . LYS A 0 679 . 31.018 14.578 29.708 1.00 26.64 679 A 1 ATOM 5404 N N . SER A 0 680 . 29.988 16.774 21.652 1.00 23.33 680 A 1 ATOM 5405 C CA . SER A 0 680 . 29.774 16.217 20.319 1.00 23.33 680 A 1 ATOM 5406 C C . SER A 0 680 . 29.725 14.688 20.391 1.00 23.33 680 A 1 ATOM 5407 C CB . SER A 0 680 . 30.918 16.695 19.415 1.00 23.33 680 A 1 ATOM 5408 O O . SER A 0 680 . 30.651 13.994 19.985 1.00 23.33 680 A 1 ATOM 5409 O OG . SER A 0 680 . 32.152 16.336 20.010 1.00 23.33 680 A 1 ATOM 5410 N N . THR A 0 681 . 28.644 14.156 20.945 1.00 23.86 681 A 1 ATOM 5411 C CA . THR A 0 681 . 28.176 12.827 20.584 1.00 23.86 681 A 1 ATOM 5412 C C . THR A 0 681 . 27.138 13.122 19.530 1.00 23.86 681 A 1 ATOM 5413 C CB . THR A 0 681 . 27.594 12.037 21.767 1.00 23.86 681 A 1 ATOM 5414 O O . THR A 0 681 . 26.080 13.662 19.843 1.00 23.86 681 A 1 ATOM 5415 C CG2 . THR A 0 681 . 27.703 10.533 21.517 1.00 23.86 681 A 1 ATOM 5416 O OG1 . THR A 0 681 . 28.307 12.324 22.948 1.00 23.86 681 A 1 ATOM 5417 N N . VAL A 0 682 . 27.497 12.892 18.269 1.00 24.38 682 A 1 ATOM 5418 C CA . VAL A 0 682 . 26.553 12.890 17.158 1.00 24.38 682 A 1 ATOM 5419 C C . VAL A 0 682 . 25.482 11.869 17.535 1.00 24.38 682 A 1 ATOM 5420 C CB . VAL A 0 682 . 27.286 12.536 15.842 1.00 24.38 682 A 1 ATOM 5421 O O . VAL A 0 682 . 25.653 10.673 17.324 1.00 24.38 682 A 1 ATOM 5422 C CG1 . VAL A 0 682 . 26.336 12.411 14.646 1.00 24.38 682 A 1 ATOM 5423 C CG2 . VAL A 0 682 . 28.329 13.613 15.501 1.00 24.38 682 A 1 ATOM 5424 N N . GLN A 0 683 . 24.404 12.324 18.175 1.00 22.71 683 A 1 ATOM 5425 C CA . GLN A 0 683 . 23.144 11.609 18.159 1.00 22.71 683 A 1 ATOM 5426 C C . GLN A 0 683 . 22.735 11.661 16.697 1.00 22.71 683 A 1 ATOM 5427 C CB . GLN A 0 683 . 22.106 12.248 19.096 1.00 22.71 683 A 1 ATOM 5428 O O . GLN A 0 683 . 22.197 12.655 16.214 1.00 22.71 683 A 1 ATOM 5429 C CG . GLN A 0 683 . 22.383 11.922 20.573 1.00 22.71 683 A 1 ATOM 5430 C CD . GLN A 0 683 . 21.329 12.491 21.523 1.00 22.71 683 A 1 ATOM 5431 N NE2 . GLN A 0 683 . 21.504 12.337 22.818 1.00 22.71 683 A 1 ATOM 5432 O OE1 . GLN A 0 683 . 20.330 13.074 21.143 1.00 22.71 683 A 1 ATOM 5433 N N . SER A 0 684 . 23.133 10.625 15.963 1.00 24.03 684 A 1 ATOM 5434 C CA . SER A 0 684 . 22.615 10.340 14.644 1.00 24.03 684 A 1 ATOM 5435 C C . SER A 0 684 . 21.103 10.436 14.758 1.00 24.03 684 A 1 ATOM 5436 C CB . SER A 0 684 . 23.058 8.936 14.209 1.00 24.03 684 A 1 ATOM 5437 O O . SER A 0 684 . 20.476 9.650 15.473 1.00 24.03 684 A 1 ATOM 5438 O OG . SER A 0 684 . 22.744 7.969 15.195 1.00 24.03 684 A 1 ATOM 5439 N N . ASN A 0 685 . 20.520 11.439 14.108 1.00 26.85 685 A 1 ATOM 5440 C CA . ASN A 0 685 . 19.094 11.470 13.854 1.00 26.85 685 A 1 ATOM 5441 C C . ASN A 0 685 . 18.753 10.116 13.220 1.00 26.85 685 A 1 ATOM 5442 C CB . ASN A 0 685 . 18.780 12.654 12.918 1.00 26.85 685 A 1 ATOM 5443 O O . ASN A 0 685 . 19.080 9.877 12.060 1.00 26.85 685 A 1 ATOM 5444 C CG . ASN A 0 685 . 18.741 13.999 13.623 1.00 26.85 685 A 1 ATOM 5445 N ND2 . ASN A 0 685 . 18.933 15.080 12.904 1.00 26.85 685 A 1 ATOM 5446 O OD1 . ASN A 0 685 . 18.492 14.107 14.808 1.00 26.85 685 A 1 ATOM 5447 N N . ASN A 0 686 . 18.157 9.206 13.995 1.00 30.47 686 A 1 ATOM 5448 C CA . ASN A 0 686 . 17.702 7.889 13.546 1.00 30.47 686 A 1 ATOM 5449 C C . ASN A 0 686 . 16.448 8.045 12.663 1.00 30.47 686 A 1 ATOM 5450 C CB . ASN A 0 686 . 17.496 6.951 14.759 1.00 30.47 686 A 1 ATOM 5451 O O . ASN A 0 686 . 15.410 7.437 12.908 1.00 30.47 686 A 1 ATOM 5452 C CG . ASN A 0 686 . 18.768 6.314 15.295 1.00 30.47 686 A 1 ATOM 5453 N ND2 . ASN A 0 686 . 18.691 5.673 16.439 1.00 30.47 686 A 1 ATOM 5454 O OD1 . ASN A 0 686 . 19.829 6.340 14.699 1.00 30.47 686 A 1 ATOM 5455 N N . SER A 0 687 . 16.538 8.893 11.636 1.00 34.11 687 A 1 ATOM 5456 C CA . SER A 0 687 . 15.649 8.919 10.478 1.00 34.11 687 A 1 ATOM 5457 C C . SER A 0 687 . 16.125 7.948 9.394 1.00 34.11 687 A 1 ATOM 5458 C CB . SER A 0 687 . 15.510 10.343 9.928 1.00 34.11 687 A 1 ATOM 5459 O O . SER A 0 687 . 15.697 8.056 8.247 1.00 34.11 687 A 1 ATOM 5460 O OG . SER A 0 687 . 16.740 10.810 9.413 1.00 34.11 687 A 1 ATOM 5461 N N . SER A 0 688 . 17.011 7.001 9.734 1.00 41.00 688 A 1 ATOM 5462 C CA . SER A 0 688 . 17.225 5.812 8.918 1.00 41.00 688 A 1 ATOM 5463 C C . SER A 0 688 . 15.879 5.117 8.745 1.00 41.00 688 A 1 ATOM 5464 C CB . SER A 0 688 . 18.277 4.882 9.539 1.00 41.00 688 A 1 ATOM 5465 O O . SER A 0 688 . 15.050 5.098 9.652 1.00 41.00 688 A 1 ATOM 5466 O OG . SER A 0 688 . 17.991 4.601 10.897 1.00 41.00 688 A 1 ATOM 5467 N N . THR A 0 689 . 15.625 4.629 7.540 1.00 46.69 689 A 1 ATOM 5468 C CA . THR A 0 689 . 14.372 4.029 7.080 1.00 46.69 689 A 1 ATOM 5469 C C . THR A 0 689 . 13.957 2.913 8.039 1.00 46.69 689 A 1 ATOM 5470 C CB . THR A 0 689 . 14.563 3.497 5.636 1.00 46.69 689 A 1 ATOM 5471 O O . THR A 0 689 . 14.374 1.768 7.886 1.00 46.69 689 A 1 ATOM 5472 C CG2 . THR A 0 689 . 13.429 3.916 4.705 1.00 46.69 689 A 1 ATOM 5473 O OG1 . THR A 0 689 . 15.745 4.005 5.056 1.00 46.69 689 A 1 ATOM 5474 N N . VAL A 0 690 . 13.177 3.240 9.075 1.00 52.26 690 A 1 ATOM 5475 C CA . VAL A 0 690 . 12.692 2.246 10.032 1.00 52.26 690 A 1 ATOM 5476 C C . VAL A 0 690 . 11.685 1.408 9.263 1.00 52.26 690 A 1 ATOM 5477 C CB . VAL A 0 690 . 12.100 2.868 11.318 1.00 52.26 690 A 1 ATOM 5478 O O . VAL A 0 690 . 10.533 1.811 9.083 1.00 52.26 690 A 1 ATOM 5479 C CG1 . VAL A 0 690 . 11.728 1.780 12.335 1.00 52.26 690 A 1 ATOM 5480 C CG2 . VAL A 0 690 . 13.088 3.812 12.014 1.00 52.26 690 A 1 ATOM 5481 N N . MET A 0 691 . 12.145 0.271 8.736 1.00 57.04 691 A 1 ATOM 5482 C CA . MET A 0 691 . 11.265 -0.793 8.273 1.00 57.04 691 A 1 ATOM 5483 C C . MET A 0 691 . 10.175 -0.983 9.336 1.00 57.04 691 A 1 ATOM 5484 C CB . MET A 0 691 . 12.051 -2.101 8.088 1.00 57.04 691 A 1 ATOM 5485 O O . MET A 0 691 . 10.496 -1.004 10.529 1.00 57.04 691 A 1 ATOM 5486 C CG . MET A 0 691 . 12.808 -2.135 6.760 1.00 57.04 691 A 1 ATOM 5487 S SD . MET A 0 691 . 11.730 -2.432 5.333 1.00 57.04 691 A 1 ATOM 5488 C CE . MET A 0 691 . 12.366 -1.141 4.246 1.00 57.04 691 A 1 ATOM 5489 N N . PRO A 0 692 . 8.891 -1.060 8.949 1.00 67.40 692 A 1 ATOM 5490 C CA . PRO A 0 692 . 7.824 -1.248 9.919 1.00 67.40 692 A 1 ATOM 5491 C C . PRO A 0 692 . 8.114 -2.489 10.770 1.00 67.40 692 A 1 ATOM 5492 C CB . PRO A 0 692 . 6.524 -1.336 9.112 1.00 67.40 692 A 1 ATOM 5493 O O . PRO A 0 692 . 8.530 -3.518 10.243 1.00 67.40 692 A 1 ATOM 5494 C CG . PRO A 0 692 . 6.958 -1.542 7.655 1.00 67.40 692 A 1 ATOM 5495 C CD . PRO A 0 692 . 8.389 -1.023 7.589 1.00 67.40 692 A 1 ATOM 5496 N N . ASN A 0 693 . 7.928 -2.372 12.089 1.00 82.71 693 A 1 ATOM 5497 C CA . ASN A 0 693 . 8.201 -3.456 13.033 1.00 82.71 693 A 1 ATOM 5498 C C . ASN A 0 693 . 7.454 -4.727 12.598 1.00 82.71 693 A 1 ATOM 5499 C CB . ASN A 0 693 . 7.799 -2.988 14.447 1.00 82.71 693 A 1 ATOM 5500 O O . ASN A 0 693 . 6.231 -4.688 12.441 1.00 82.71 693 A 1 ATOM 5501 C CG . ASN A 0 693 . 8.015 -4.021 15.545 1.00 82.71 693 A 1 ATOM 5502 N ND2 . ASN A 0 693 . 7.866 -3.626 16.784 1.00 82.71 693 A 1 ATOM 5503 O OD1 . ASN A 0 693 . 8.288 -5.187 15.318 1.00 82.71 693 A 1 ATOM 5504 N N . LEU A 0 694 . 8.181 -5.838 12.442 1.00 88.64 694 A 1 ATOM 5505 C CA . LEU A 0 694 . 7.625 -7.118 12.009 1.00 88.64 694 A 1 ATOM 5506 C C . LEU A 0 694 . 6.444 -7.558 12.882 1.00 88.64 694 A 1 ATOM 5507 C CB . LEU A 0 694 . 8.749 -8.172 12.009 1.00 88.64 694 A 1 ATOM 5508 O O . LEU A 0 694 . 5.429 -7.998 12.350 1.00 88.64 694 A 1 ATOM 5509 C CG . LEU A 0 694 . 8.288 -9.561 11.525 1.00 88.64 694 A 1 ATOM 5510 C CD1 . LEU A 0 694 . 7.692 -9.503 10.120 1.00 88.64 694 A 1 ATOM 5511 C CD2 . LEU A 0 694 . 9.471 -10.525 11.485 1.00 88.64 694 A 1 ATOM 5512 N N . PHE A 0 695 . 6.529 -7.347 14.199 1.00 91.18 695 A 1 ATOM 5513 C CA . PHE A 0 695 . 5.435 -7.646 15.124 1.00 91.18 695 A 1 ATOM 5514 C C . PHE A 0 695 . 4.144 -6.907 14.743 1.00 91.18 695 A 1 ATOM 5515 C CB . PHE A 0 695 . 5.868 -7.277 16.549 1.00 91.18 695 A 1 ATOM 5516 O O . PHE A 0 695 . 3.081 -7.513 14.664 1.00 91.18 695 A 1 ATOM 5517 C CG . PHE A 0 695 . 4.801 -7.576 17.580 1.00 91.18 695 A 1 ATOM 5518 C CD1 . PHE A 0 695 . 3.905 -6.566 17.984 1.00 91.18 695 A 1 ATOM 5519 C CD2 . PHE A 0 695 . 4.668 -8.879 18.097 1.00 91.18 695 A 1 ATOM 5520 C CE1 . PHE A 0 695 . 2.878 -6.864 18.894 1.00 91.18 695 A 1 ATOM 5521 C CE2 . PHE A 0 695 . 3.645 -9.171 19.013 1.00 91.18 695 A 1 ATOM 5522 C CZ . PHE A 0 695 . 2.749 -8.165 19.407 1.00 91.18 695 A 1 ATOM 5523 N N . THR A 0 696 . 4.238 -5.611 14.427 1.00 89.00 696 A 1 ATOM 5524 C CA . THR A 0 696 . 3.090 -4.783 14.019 1.00 89.00 696 A 1 ATOM 5525 C C . THR A 0 696 . 2.482 -5.265 12.701 1.00 89.00 696 A 1 ATOM 5526 C CB . THR A 0 696 . 3.512 -3.312 13.869 1.00 89.00 696 A 1 ATOM 5527 O O . THR A 0 696 . 1.267 -5.215 12.526 1.00 89.00 696 A 1 ATOM 5528 C CG2 . THR A 0 696 . 2.351 -2.376 13.538 1.00 89.00 696 A 1 ATOM 5529 O OG1 . THR A 0 696 . 4.062 -2.823 15.074 1.00 89.00 696 A 1 ATOM 5530 N N . ILE A 0 697 . 3.308 -5.738 11.764 1.00 90.31 697 A 1 ATOM 5531 C CA . ILE A 0 697 . 2.840 -6.258 10.472 1.00 90.31 697 A 1 ATOM 5532 C C . ILE A 0 697 . 2.094 -7.583 10.673 1.00 90.31 697 A 1 ATOM 5533 C CB . ILE A 0 697 . 4.023 -6.417 9.496 1.00 90.31 697 A 1 ATOM 5534 O O . ILE A 0 697 . 1.004 -7.752 10.130 1.00 90.31 697 A 1 ATOM 5535 C CG1 . ILE A 0 697 . 4.734 -5.067 9.263 1.00 90.31 697 A 1 ATOM 5536 C CG2 . ILE A 0 697 . 3.558 -6.987 8.145 1.00 90.31 697 A 1 ATOM 5537 C CD1 . ILE A 0 697 . 6.059 -5.245 8.528 1.00 90.31 697 A 1 ATOM 5538 N N . CYS A 0 698 . 2.644 -8.492 11.481 1.00 93.69 698 A 1 ATOM 5539 C CA . CYS A 0 698 . 1.987 -9.753 11.827 1.00 93.69 698 A 1 ATOM 5540 C C . CYS A 0 698 . 0.677 -9.516 12.592 1.00 93.69 698 A 1 ATOM 5541 C CB . CYS A 0 698 . 2.955 -10.610 12.654 1.00 93.69 698 A 1 ATOM 5542 O O . CYS A 0 698 . -0.337 -10.132 12.274 1.00 93.69 698 A 1 ATOM 5543 S SG . CYS A 0 698 . 4.379 -11.109 11.644 1.00 93.69 698 A 1 ATOM 5544 N N . LEU A 0 699 . 0.676 -8.579 13.548 1.00 92.81 699 A 1 ATOM 5545 C CA . LEU A 0 699 . -0.522 -8.199 14.295 1.00 92.81 699 A 1 ATOM 5546 C C . LEU A 0 699 . -1.594 -7.629 13.362 1.00 92.81 699 A 1 ATOM 5547 C CB . LEU A 0 699 . -0.135 -7.199 15.399 1.00 92.81 699 A 1 ATOM 5548 O O . LEU A 0 699 . -2.755 -8.002 13.475 1.00 92.81 699 A 1 ATOM 5549 C CG . LEU A 0 699 . -1.325 -6.715 16.251 1.00 92.81 699 A 1 ATOM 5550 C CD1 . LEU A 0 699 . -2.007 -7.856 17.005 1.00 92.81 699 A 1 ATOM 5551 C CD2 . LEU A 0 699 . -0.830 -5.694 17.274 1.00 92.81 699 A 1 ATOM 5552 N N . ARG A 0 700 . -1.208 -6.784 12.396 1.00 91.04 700 A 1 ATOM 5553 C CA . ARG A 0 700 . -2.135 -6.260 11.387 1.00 91.04 700 A 1 ATOM 5554 C C . ARG A 0 700 . -2.788 -7.385 10.588 1.00 91.04 700 A 1 ATOM 5555 C CB . ARG A 0 700 . -1.411 -5.270 10.464 1.00 91.04 700 A 1 ATOM 5556 O O . ARG A 0 700 . -3.998 -7.336 10.393 1.00 91.04 700 A 1 ATOM 5557 C CG . ARG A 0 700 . -2.364 -4.699 9.405 1.00 91.04 700 A 1 ATOM 5558 C CD . ARG A 0 700 . -1.641 -3.732 8.470 1.00 91.04 700 A 1 ATOM 5559 N NE . ARG A 0 700 . -2.580 -3.192 7.471 1.00 91.04 700 A 1 ATOM 5560 N NH1 . ARG A 0 700 . -1.085 -2.007 6.216 1.00 91.04 700 A 1 ATOM 5561 N NH2 . ARG A 0 700 . -3.249 -2.026 5.636 1.00 91.04 700 A 1 ATOM 5562 C CZ . ARG A 0 700 . -2.304 -2.410 6.449 1.00 91.04 700 A 1 ATOM 5563 N N . LEU A 0 701 . -2.012 -8.371 10.135 1.00 93.85 701 A 1 ATOM 5564 C CA . LEU A 0 701 . -2.557 -9.506 9.393 1.00 93.85 701 A 1 ATOM 5565 C C . LEU A 0 701 . -3.543 -10.308 10.252 1.00 93.85 701 A 1 ATOM 5566 C CB . LEU A 0 701 . -1.411 -10.383 8.862 1.00 93.85 701 A 1 ATOM 5567 O O . LEU A 0 701 . -4.642 -10.598 9.792 1.00 93.85 701 A 1 ATOM 5568 C CG . LEU A 0 701 . -1.904 -11.631 8.107 1.00 93.85 701 A 1 ATOM 5569 C CD1 . LEU A 0 701 . -2.853 -11.310 6.949 1.00 93.85 701 A 1 ATOM 5570 C CD2 . LEU A 0 701 . -0.712 -12.367 7.509 1.00 93.85 701 A 1 ATOM 5571 N N . LEU A 0 702 . -3.189 -10.601 11.508 1.00 94.70 702 A 1 ATOM 5572 C CA . LEU A 0 702 . -4.094 -11.263 12.450 1.00 94.70 702 A 1 ATOM 5573 C C . LEU A 0 702 . -5.403 -10.483 12.613 1.00 94.70 702 A 1 ATOM 5574 C CB . LEU A 0 702 . -3.381 -11.431 13.802 1.00 94.70 702 A 1 ATOM 5575 O O . LEU A 0 702 . -6.476 -11.067 12.506 1.00 94.70 702 A 1 ATOM 5576 C CG . LEU A 0 702 . -4.256 -12.062 14.902 1.00 94.70 702 A 1 ATOM 5577 C CD1 . LEU A 0 702 . -4.759 -13.454 14.527 1.00 94.70 702 A 1 ATOM 5578 C CD2 . LEU A 0 702 . -3.436 -12.163 16.184 1.00 94.70 702 A 1 ATOM 5579 N N . SER A 0 703 . -5.323 -9.164 12.815 1.00 90.97 703 A 1 ATOM 5580 C CA . SER A 0 703 . -6.507 -8.311 12.938 1.00 90.97 703 A 1 ATOM 5581 C C . SER A 0 703 . -7.377 -8.336 11.679 1.00 90.97 703 A 1 ATOM 5582 C CB . SER A 0 703 . -6.116 -6.861 13.237 1.00 90.97 703 A 1 ATOM 5583 O O . SER A 0 703 . -8.593 -8.374 11.806 1.00 90.97 703 A 1 ATOM 5584 O OG . SER A 0 703 . -5.350 -6.755 14.422 1.00 90.97 703 A 1 ATOM 5585 N N . VAL A 0 704 . -6.781 -8.349 10.479 1.00 89.94 704 A 1 ATOM 5586 C CA . VAL A 0 704 . -7.530 -8.447 9.209 1.00 89.94 704 A 1 ATOM 5587 C C . VAL A 0 704 . -8.301 -9.763 9.137 1.00 89.94 704 A 1 ATOM 5588 C CB . VAL A 0 704 . -6.598 -8.338 7.982 1.00 89.94 704 A 1 ATOM 5589 O O . VAL A 0 704 . -9.482 -9.758 8.806 1.00 89.94 704 A 1 ATOM 5590 C CG1 . VAL A 0 704 . -7.352 -8.491 6.655 1.00 89.94 704 A 1 ATOM 5591 C CG2 . VAL A 0 704 . -5.830 -7.010 7.926 1.00 89.94 704 A 1 ATOM 5592 N N . ILE A 0 705 . -7.647 -10.884 9.458 1.00 92.10 705 A 1 ATOM 5593 C CA . ILE A 0 705 . -8.273 -12.213 9.407 1.00 92.10 705 A 1 ATOM 5594 C C . ILE A 0 705 . -9.383 -12.316 10.462 1.00 92.10 705 A 1 ATOM 5595 C CB . ILE A 0 705 . -7.213 -13.329 9.570 1.00 92.10 705 A 1 ATOM 5596 O O . ILE A 0 705 . -10.487 -12.747 10.142 1.00 92.10 705 A 1 ATOM 5597 C CG1 . ILE A 0 705 . -6.142 -13.272 8.452 1.00 92.10 705 A 1 ATOM 5598 C CG2 . ILE A 0 705 . -7.875 -14.721 9.531 1.00 92.10 705 A 1 ATOM 5599 C CD1 . ILE A 0 705 . -4.920 -14.157 8.734 1.00 92.10 705 A 1 ATOM 5600 N N . TYR A 0 706 . -9.115 -11.877 11.696 1.00 91.79 706 A 1 ATOM 5601 C CA . TYR A 0 706 . -10.084 -11.914 12.793 1.00 91.79 706 A 1 ATOM 5602 C C . TYR A 0 706 . -11.311 -11.034 12.532 1.00 91.79 706 A 1 ATOM 5603 C CB . TYR A 0 706 . -9.400 -11.478 14.096 1.00 91.79 706 A 1 ATOM 5604 O O . TYR A 0 706 . -12.439 -11.466 12.758 1.00 91.79 706 A 1 ATOM 5605 C CG . TYR A 0 706 . -10.381 -11.359 15.247 1.00 91.79 706 A 1 ATOM 5606 C CD1 . TYR A 0 706 . -10.866 -10.097 15.652 1.00 91.79 706 A 1 ATOM 5607 C CD2 . TYR A 0 706 . -10.895 -12.528 15.832 1.00 91.79 706 A 1 ATOM 5608 C CE1 . TYR A 0 706 . -11.862 -10.011 16.647 1.00 91.79 706 A 1 ATOM 5609 C CE2 . TYR A 0 706 . -11.894 -12.446 16.816 1.00 91.79 706 A 1 ATOM 5610 O OH . TYR A 0 706 . -13.327 -11.129 18.202 1.00 91.79 706 A 1 ATOM 5611 C CZ . TYR A 0 706 . -12.383 -11.190 17.225 1.00 91.79 706 A 1 ATOM 5612 N N . GLU A 0 707 . -11.121 -9.803 12.050 1.00 86.90 707 A 1 ATOM 5613 C CA . GLU A 0 707 . -12.239 -8.902 11.741 1.00 86.90 707 A 1 ATOM 5614 C C . GLU A 0 707 . -13.091 -9.463 10.594 1.00 86.90 707 A 1 ATOM 5615 C CB . GLU A 0 707 . -11.685 -7.508 11.402 1.00 86.90 707 A 1 ATOM 5616 O O . GLU A 0 707 . -14.312 -9.313 10.586 1.00 86.90 707 A 1 ATOM 5617 C CG . GLU A 0 707 . -12.749 -6.399 11.362 1.00 86.90 707 A 1 ATOM 5618 C CD . GLU A 0 707 . -13.373 -6.085 12.739 1.00 86.90 707 A 1 ATOM 5619 O OE1 . GLU A 0 707 . -14.595 -5.845 12.798 1.00 86.90 707 A 1 ATOM 5620 O OE2 . GLU A 0 707 . -12.639 -6.010 13.758 1.00 86.90 707 A 1 ATOM 5621 N N . ARG A 0 708 . -12.462 -10.175 9.652 1.00 87.05 708 A 1 ATOM 5622 C CA . ARG A 0 708 . -13.170 -10.853 8.568 1.00 87.05 708 A 1 ATOM 5623 C C . ARG A 0 708 . -14.002 -12.030 9.070 1.00 87.05 708 A 1 ATOM 5624 C CB . ARG A 0 708 . -12.166 -11.228 7.473 1.00 87.05 708 A 1 ATOM 5625 O O . ARG A 0 708 . -15.172 -12.104 8.720 1.00 87.05 708 A 1 ATOM 5626 C CG . ARG A 0 708 . -12.887 -11.515 6.157 1.00 87.05 708 A 1 ATOM 5627 C CD . ARG A 0 708 . -11.923 -11.392 4.976 1.00 87.05 708 A 1 ATOM 5628 N NE . ARG A 0 708 . -12.694 -11.356 3.733 1.00 87.05 708 A 1 ATOM 5629 N NH1 . ARG A 0 708 . -11.186 -10.389 2.246 1.00 87.05 708 A 1 ATOM 5630 N NH2 . ARG A 0 708 . -13.217 -10.993 1.614 1.00 87.05 708 A 1 ATOM 5631 C CZ . ARG A 0 708 . -12.336 -10.920 2.546 1.00 87.05 708 A 1 ATOM 5632 N N . ASP A 0 709 . -13.445 -12.877 9.935 1.00 89.57 709 A 1 ATOM 5633 C CA . ASP A 0 709 . -14.182 -13.982 10.573 1.00 89.57 709 A 1 ATOM 5634 C C . ASP A 0 709 . -15.310 -13.479 11.494 1.00 89.57 709 A 1 ATOM 5635 C CB . ASP A 0 709 . -13.190 -14.854 11.347 1.00 89.57 709 A 1 ATOM 5636 O O . ASP A 0 709 . -16.405 -14.030 11.510 1.00 89.57 709 A 1 ATOM 5637 C CG . ASP A 0 709 . -13.859 -16.078 11.977 1.00 89.57 709 A 1 ATOM 5638 O OD1 . ASP A 0 709 . -14.321 -16.987 11.247 1.00 89.57 709 A 1 ATOM 5639 O OD2 . ASP A 0 709 . -13.828 -16.161 13.221 1.00 89.57 709 A 1 ATOM 5640 N N . SER A 0 710 . -15.086 -12.363 12.199 1.00 85.96 710 A 1 ATOM 5641 C CA . SER A 0 710 . -16.096 -11.726 13.063 1.00 85.96 710 A 1 ATOM 5642 C C . SER A 0 710 . -17.333 -11.245 12.297 1.00 85.96 710 A 1 ATOM 5643 C CB . SER A 0 710 . -15.503 -10.505 13.773 1.00 85.96 710 A 1 ATOM 5644 O O . SER A 0 710 . -18.411 -11.120 12.886 1.00 85.96 710 A 1 ATOM 5645 O OG . SER A 0 710 . -14.448 -10.863 14.642 1.00 85.96 710 A 1 ATOM 5646 N N . ARG A 0 711 . -17.163 -10.932 11.008 1.00 82.44 711 A 1 ATOM 5647 C CA . ARG A 0 711 . -18.211 -10.469 10.093 1.00 82.44 711 A 1 ATOM 5648 C C . ARG A 0 711 . -18.824 -11.619 9.293 1.00 82.44 711 A 1 ATOM 5649 C CB . ARG A 0 711 . -17.591 -9.387 9.201 1.00 82.44 711 A 1 ATOM 5650 O O . ARG A 0 711 . -20.042 -11.680 9.166 1.00 82.44 711 A 1 ATOM 5651 C CG . ARG A 0 711 . -18.528 -8.889 8.091 1.00 82.44 711 A 1 ATOM 5652 C CD . ARG A 0 711 . -17.949 -7.661 7.381 1.00 82.44 711 A 1 ATOM 5653 N NE . ARG A 0 711 . -16.531 -7.817 6.986 1.00 82.44 711 A 1 ATOM 5654 N NH1 . ARG A 0 711 . -16.849 -8.847 4.974 1.00 82.44 711 A 1 ATOM 5655 N NH2 . ARG A 0 711 . -14.833 -8.152 5.493 1.00 82.44 711 A 1 ATOM 5656 C CZ . ARG A 0 711 . -16.081 -8.278 5.833 1.00 82.44 711 A 1 ATOM 5657 N N . HIS A 0 712 . -17.992 -12.516 8.772 1.00 83.86 712 A 1 ATOM 5658 C CA . HIS A 0 712 . -18.390 -13.713 8.039 1.00 83.86 712 A 1 ATOM 5659 C C . HIS A 0 712 . -17.688 -14.922 8.659 1.00 83.86 712 A 1 ATOM 5660 C CB . HIS A 0 712 . -18.039 -13.546 6.551 1.00 83.86 712 A 1 ATOM 5661 O O . HIS A 0 712 . -16.515 -15.160 8.386 1.00 83.86 712 A 1 ATOM 5662 C CG . HIS A 0 712 . -18.596 -14.654 5.692 1.00 83.86 712 A 1 ATOM 5663 C CD2 . HIS A 0 712 . -18.188 -15.963 5.642 1.00 83.86 712 A 1 ATOM 5664 N ND1 . HIS A 0 712 . -19.636 -14.523 4.802 1.00 83.86 712 A 1 ATOM 5665 C CE1 . HIS A 0 712 . -19.854 -15.720 4.234 1.00 83.86 712 A 1 ATOM 5666 N NE2 . HIS A 0 712 . -19.000 -16.632 4.719 1.00 83.86 712 A 1 ATOM 5667 N N . LEU A 0 713 . -18.404 -15.677 9.495 1.00 86.74 713 A 1 ATOM 5668 C CA . LEU A 0 713 . -17.828 -16.795 10.239 1.00 86.74 713 A 1 ATOM 5669 C C . LEU A 0 713 . -17.383 -17.913 9.283 1.00 86.74 713 A 1 ATOM 5670 C CB . LEU A 0 713 . -18.868 -17.292 11.262 1.00 86.74 713 A 1 ATOM 5671 O O . LEU A 0 713 . -18.212 -18.506 8.594 1.00 86.74 713 A 1 ATOM 5672 C CG . LEU A 0 713 . -18.291 -18.293 12.282 1.00 86.74 713 A 1 ATOM 5673 C CD1 . LEU A 0 713 . -17.457 -17.585 13.351 1.00 86.74 713 A 1 ATOM 5674 C CD2 . LEU A 0 713 . -19.428 -19.036 12.987 1.00 86.74 713 A 1 ATOM 5675 N N . PHE A 0 714 . -16.089 -18.227 9.275 1.00 89.41 714 A 1 ATOM 5676 C CA . PHE A 0 714 . -15.526 -19.367 8.536 1.00 89.41 714 A 1 ATOM 5677 C C . PHE A 0 714 . -14.675 -20.287 9.421 1.00 89.41 714 A 1 ATOM 5678 C CB . PHE A 0 714 . -14.752 -18.867 7.308 1.00 89.41 714 A 1 ATOM 5679 O O . PHE A 0 714 . -14.247 -21.354 8.976 1.00 89.41 714 A 1 ATOM 5680 C CG . PHE A 0 714 . -13.549 -18.000 7.629 1.00 89.41 714 A 1 ATOM 5681 C CD1 . PHE A 0 714 . -13.672 -16.601 7.613 1.00 89.41 714 A 1 ATOM 5682 C CD2 . PHE A 0 714 . -12.310 -18.582 7.955 1.00 89.41 714 A 1 ATOM 5683 C CE1 . PHE A 0 714 . -12.577 -15.785 7.939 1.00 89.41 714 A 1 ATOM 5684 C CE2 . PHE A 0 714 . -11.212 -17.769 8.288 1.00 89.41 714 A 1 ATOM 5685 C CZ . PHE A 0 714 . -11.349 -16.369 8.287 1.00 89.41 714 A 1 ATOM 5686 N N . THR A 0 715 . -14.436 -19.900 10.676 1.00 90.75 715 A 1 ATOM 5687 C CA . THR A 0 715 . -13.713 -20.708 11.662 1.00 90.75 715 A 1 ATOM 5688 C C . THR A 0 715 . -14.657 -21.519 12.568 1.00 90.75 715 A 1 ATOM 5689 C CB . THR A 0 715 . -12.755 -19.847 12.497 1.00 90.75 715 A 1 ATOM 5690 O O . THR A 0 715 . -15.817 -21.147 12.769 1.00 90.75 715 A 1 ATOM 5691 C CG2 . THR A 0 715 . -11.725 -19.089 11.661 1.00 90.75 715 A 1 ATOM 5692 O OG1 . THR A 0 715 . -13.437 -18.947 13.329 1.00 90.75 715 A 1 ATOM 5693 N N . PRO A 0 716 . -14.200 -22.660 13.128 1.00 89.06 716 A 1 ATOM 5694 C CA . PRO A 0 716 . -14.990 -23.441 14.080 1.00 89.06 716 A 1 ATOM 5695 C C . PRO A 0 716 . -15.171 -22.718 15.433 1.00 89.06 716 A 1 ATOM 5696 C CB . PRO A 0 716 . -14.252 -24.780 14.212 1.00 89.06 716 A 1 ATOM 5697 O O . PRO A 0 716 . -14.416 -21.803 15.770 1.00 89.06 716 A 1 ATOM 5698 C CG . PRO A 0 716 . -12.802 -24.442 13.879 1.00 89.06 716 A 1 ATOM 5699 C CD . PRO A 0 716 . -12.924 -23.311 12.859 1.00 89.06 716 A 1 ATOM 5700 N N . PRO A 0 717 . -16.137 -23.135 16.276 1.00 85.99 717 A 1 ATOM 5701 C CA . PRO A 0 717 . -16.329 -22.529 17.592 1.00 85.99 717 A 1 ATOM 5702 C C . PRO A 0 717 . -15.074 -22.674 18.464 1.00 85.99 717 A 1 ATOM 5703 C CB . PRO A 0 717 . -17.541 -23.238 18.202 1.00 85.99 717 A 1 ATOM 5704 O O . PRO A 0 717 . -14.403 -23.704 18.440 1.00 85.99 717 A 1 ATOM 5705 C CG . PRO A 0 717 . -17.544 -24.597 17.501 1.00 85.99 717 A 1 ATOM 5706 C CD . PRO A 0 717 . -17.045 -24.258 16.098 1.00 85.99 717 A 1 ATOM 5707 N N . ASN A 0 718 . -14.784 -21.650 19.274 1.00 86.99 718 A 1 ATOM 5708 C CA . ASN A 0 718 . -13.608 -21.569 20.156 1.00 86.99 718 A 1 ATOM 5709 C C . ASN A 0 718 . -12.242 -21.559 19.443 1.00 86.99 718 A 1 ATOM 5710 C CB . ASN A 0 718 . -13.692 -22.652 21.248 1.00 86.99 718 A 1 ATOM 5711 O O . ASN A 0 718 . -11.213 -21.655 20.110 1.00 86.99 718 A 1 ATOM 5712 C CG . ASN A 0 718 . -14.962 -22.560 22.064 1.00 86.99 718 A 1 ATOM 5713 N ND2 . ASN A 0 718 . -15.628 -23.668 22.290 1.00 86.99 718 A 1 ATOM 5714 O OD1 . ASN A 0 718 . -15.374 -21.501 22.507 1.00 86.99 718 A 1 ATOM 5715 N N . PHE A 0 719 . -12.210 -21.396 18.118 1.00 91.83 719 A 1 ATOM 5716 C CA . PHE A 0 719 . -10.987 -21.422 17.314 1.00 91.83 719 A 1 ATOM 5717 C C . PHE A 0 719 . -9.917 -20.408 17.756 1.00 91.83 719 A 1 ATOM 5718 C CB . PHE A 0 719 . -11.410 -21.165 15.868 1.00 91.83 719 A 1 ATOM 5719 O O . PHE A 0 719 . -8.726 -20.715 17.768 1.00 91.83 719 A 1 ATOM 5720 C CG . PHE A 0 719 . -10.253 -21.045 14.922 1.00 91.83 719 A 1 ATOM 5721 C CD1 . PHE A 0 719 . -9.760 -19.771 14.597 1.00 91.83 719 A 1 ATOM 5722 C CD2 . PHE A 0 719 . -9.651 -22.207 14.410 1.00 91.83 719 A 1 ATOM 5723 C CE1 . PHE A 0 719 . -8.630 -19.655 13.784 1.00 91.83 719 A 1 ATOM 5724 C CE2 . PHE A 0 719 . -8.526 -22.093 13.584 1.00 91.83 719 A 1 ATOM 5725 C CZ . PHE A 0 719 . -8.017 -20.817 13.302 1.00 91.83 719 A 1 ATOM 5726 N N . TRP A 0 720 . -10.339 -19.205 18.148 1.00 93.71 720 A 1 ATOM 5727 C CA . TRP A 0 720 . -9.443 -18.114 18.540 1.00 93.71 720 A 1 ATOM 5728 C C . TRP A 0 720 . -8.889 -18.233 19.967 1.00 93.71 720 A 1 ATOM 5729 C CB . TRP A 0 720 . -10.179 -16.787 18.327 1.00 93.71 720 A 1 ATOM 5730 O O . TRP A 0 720 . -8.028 -17.440 20.353 1.00 93.71 720 A 1 ATOM 5731 C CG . TRP A 0 720 . -10.561 -16.532 16.902 1.00 93.71 720 A 1 ATOM 5732 C CD1 . TRP A 0 720 . -11.805 -16.625 16.380 1.00 93.71 720 A 1 ATOM 5733 C CD2 . TRP A 0 720 . -9.688 -16.180 15.784 1.00 93.71 720 A 1 ATOM 5734 C CE2 . TRP A 0 720 . -10.483 -16.085 14.603 1.00 93.71 720 A 1 ATOM 5735 C CE3 . TRP A 0 720 . -8.302 -15.938 15.649 1.00 93.71 720 A 1 ATOM 5736 N NE1 . TRP A 0 720 . -11.761 -16.364 15.027 1.00 93.71 720 A 1 ATOM 5737 C CH2 . TRP A 0 720 . -8.555 -15.533 13.254 1.00 93.71 720 A 1 ATOM 5738 C CZ2 . TRP A 0 720 . -9.937 -15.763 13.354 1.00 93.71 720 A 1 ATOM 5739 C CZ3 . TRP A 0 720 . -7.741 -15.630 14.395 1.00 93.71 720 A 1 ATOM 5740 N N . LEU A 0 721 . -9.353 -19.205 20.758 1.00 92.47 721 A 1 ATOM 5741 C CA . LEU A 0 721 . -8.905 -19.383 22.137 1.00 92.47 721 A 1 ATOM 5742 C C . LEU A 0 721 . -7.527 -20.051 22.192 1.00 92.47 721 A 1 ATOM 5743 C CB . LEU A 0 721 . -9.938 -20.176 22.954 1.00 92.47 721 A 1 ATOM 5744 O O . LEU A 0 721 . -7.251 -21.030 21.500 1.00 92.47 721 A 1 ATOM 5745 C CG . LEU A 0 721 . -11.355 -19.576 22.989 1.00 92.47 721 A 1 ATOM 5746 C CD1 . LEU A 0 721 . -12.217 -20.399 23.947 1.00 92.47 721 A 1 ATOM 5747 C CD2 . LEU A 0 721 . -11.381 -18.126 23.476 1.00 92.47 721 A 1 ATOM 5748 N N . ILE A 0 722 . -6.670 -19.542 23.072 1.00 89.16 722 A 1 ATOM 5749 C CA . ILE A 0 722 . -5.312 -20.050 23.272 1.00 89.16 722 A 1 ATOM 5750 C C . ILE A 0 722 . -5.337 -21.160 24.335 1.00 89.16 722 A 1 ATOM 5751 C CB . ILE A 0 722 . -4.390 -18.858 23.604 1.00 89.16 722 A 1 ATOM 5752 O O . ILE A 0 722 . -5.630 -20.913 25.503 1.00 89.16 722 A 1 ATOM 5753 C CG1 . ILE A 0 722 . -4.231 -17.874 22.421 1.00 89.16 722 A 1 ATOM 5754 C CG2 . ILE A 0 722 . -3.011 -19.315 24.056 1.00 89.16 722 A 1 ATOM 5755 C CD1 . ILE A 0 722 . -3.487 -18.403 21.184 1.00 89.16 722 A 1 ATOM 5756 N N . SER A 0 723 . -5.032 -22.399 23.941 1.00 82.51 723 A 1 ATOM 5757 C CA . SER A 0 723 . -5.205 -23.594 24.790 1.00 82.51 723 A 1 ATOM 5758 C C . SER A 0 723 . -4.301 -23.634 26.033 1.00 82.51 723 A 1 ATOM 5759 C CB . SER A 0 723 . -4.995 -24.857 23.947 1.00 82.51 723 A 1 ATOM 5760 O O . SER A 0 723 . -4.685 -24.191 27.061 1.00 82.51 723 A 1 ATOM 5761 O OG . SER A 0 723 . -3.696 -24.870 23.380 1.00 82.51 723 A 1 ATOM 5762 N N . ASN A 0 724 . -3.118 -23.015 25.979 1.00 81.63 724 A 1 ATOM 5763 C CA . ASN A 0 724 . -2.189 -22.879 27.107 1.00 81.63 724 A 1 ATOM 5764 C C . ASN A 0 724 . -2.521 -21.701 28.047 1.00 81.63 724 A 1 ATOM 5765 C CB . ASN A 0 724 . -0.721 -22.865 26.607 1.00 81.63 724 A 1 ATOM 5766 O O . ASN A 0 724 . -1.904 -21.581 29.111 1.00 81.63 724 A 1 ATOM 5767 C CG . ASN A 0 724 . -0.384 -21.818 25.551 1.00 81.63 724 A 1 ATOM 5768 N ND2 . ASN A 0 724 . 0.867 -21.444 25.398 1.00 81.63 724 A 1 ATOM 5769 O OD1 . ASN A 0 724 . -1.233 -21.382 24.810 1.00 81.63 724 A 1 ATOM 5770 N N . LEU A 0 725 . -3.504 -20.854 27.716 1.00 87.28 725 A 1 ATOM 5771 C CA . LEU A 0 725 . -3.890 -19.712 28.543 1.00 87.28 725 A 1 ATOM 5772 C C . LEU A 0 725 . -4.814 -20.143 29.693 1.00 87.28 725 A 1 ATOM 5773 C CB . LEU A 0 725 . -4.532 -18.628 27.659 1.00 87.28 725 A 1 ATOM 5774 O O . LEU A 0 725 . -5.989 -20.454 29.506 1.00 87.28 725 A 1 ATOM 5775 C CG . LEU A 0 725 . -4.892 -17.335 28.412 1.00 87.28 725 A 1 ATOM 5776 C CD1 . LEU A 0 725 . -3.640 -16.618 28.921 1.00 87.28 725 A 1 ATOM 5777 C CD2 . LEU A 0 725 . -5.649 -16.384 27.488 1.00 87.28 725 A 1 ATOM 5778 N N . LYS A 0 726 . -4.314 -20.079 30.931 1.00 89.53 726 A 1 ATOM 5779 C CA . LYS A 0 726 . -5.146 -20.259 32.132 1.00 89.53 726 A 1 ATOM 5780 C C . LYS A 0 726 . -6.006 -19.016 32.378 1.00 89.53 726 A 1 ATOM 5781 C CB . LYS A 0 726 . -4.280 -20.594 33.355 1.00 89.53 726 A 1 ATOM 5782 O O . LYS A 0 726 . -5.586 -18.109 33.096 1.00 89.53 726 A 1 ATOM 5783 C CG . LYS A 0 726 . -3.614 -21.971 33.244 1.00 89.53 726 A 1 ATOM 5784 C CD . LYS A 0 726 . -2.833 -22.281 34.525 1.00 89.53 726 A 1 ATOM 5785 C CE . LYS A 0 726 . -2.151 -23.646 34.395 1.00 89.53 726 A 1 ATOM 5786 N NZ . LYS A 0 726 . -1.366 -23.985 35.608 1.00 89.53 726 A 1 ATOM 5787 N N . VAL A 0 727 . -7.222 -19.000 31.833 1.00 87.40 727 A 1 ATOM 5788 C CA . VAL A 0 727 . -8.154 -17.856 31.902 1.00 87.40 727 A 1 ATOM 5789 C C . VAL A 0 727 . -8.332 -17.283 33.323 1.00 87.40 727 A 1 ATOM 5790 C CB . VAL A 0 727 . -9.508 -18.195 31.242 1.00 87.40 727 A 1 ATOM 5791 O O . VAL A 0 727 . -8.166 -16.074 33.473 1.00 87.40 727 A 1 ATOM 5792 C CG1 . VAL A 0 727 . -10.468 -17.006 31.284 1.00 87.40 727 A 1 ATOM 5793 C CG2 . VAL A 0 727 . -9.325 -18.599 29.773 1.00 87.40 727 A 1 ATOM 5794 N N . PRO A 0 728 . -8.544 -18.074 34.399 1.00 88.95 728 A 1 ATOM 5795 C CA . PRO A 0 728 . -8.705 -17.506 35.744 1.00 88.95 728 A 1 ATOM 5796 C C . PRO A 0 728 . -7.463 -16.764 36.259 1.00 88.95 728 A 1 ATOM 5797 C CB . PRO A 0 728 . -9.051 -18.690 36.654 1.00 88.95 728 A 1 ATOM 5798 O O . PRO A 0 728 . -7.583 -15.735 36.922 1.00 88.95 728 A 1 ATOM 5799 C CG . PRO A 0 728 . -9.651 -19.717 35.697 1.00 88.95 728 A 1 ATOM 5800 C CD . PRO A 0 728 . -8.831 -19.503 34.429 1.00 88.95 728 A 1 ATOM 5801 N N . ALA A 0 729 . -6.264 -17.264 35.938 1.00 90.14 729 A 1 ATOM 5802 C CA . ALA A 0 729 . -5.011 -16.607 36.304 1.00 90.14 729 A 1 ATOM 5803 C C . ALA A 0 729 . -4.807 -15.321 35.492 1.00 90.14 729 A 1 ATOM 5804 C CB . ALA A 0 729 . -3.855 -17.595 36.107 1.00 90.14 729 A 1 ATOM 5805 O O . ALA A 0 729 . -4.397 -14.303 36.042 1.00 90.14 729 A 1 ATOM 5806 N N . PHE A 0 730 . -5.167 -15.345 34.207 1.00 91.25 730 A 1 ATOM 5807 C CA . PHE A 0 730 . -5.116 -14.170 33.343 1.00 91.25 730 A 1 ATOM 5808 C C . PHE A 0 730 . -6.062 -13.054 33.818 1.00 91.25 730 A 1 ATOM 5809 C CB . PHE A 0 730 . -5.434 -14.606 31.911 1.00 91.25 730 A 1 ATOM 5810 O O . PHE A 0 730 . -5.661 -11.896 33.904 1.00 91.25 730 A 1 ATOM 5811 C CG . PHE A 0 730 . -5.244 -13.482 30.924 1.00 91.25 730 A 1 ATOM 5812 C CD1 . PHE A 0 730 . -6.325 -12.654 30.578 1.00 91.25 730 A 1 ATOM 5813 C CD2 . PHE A 0 730 . -3.962 -13.212 30.413 1.00 91.25 730 A 1 ATOM 5814 C CE1 . PHE A 0 730 . -6.110 -11.558 29.730 1.00 91.25 730 A 1 ATOM 5815 C CE2 . PHE A 0 730 . -3.771 -12.149 29.518 1.00 91.25 730 A 1 ATOM 5816 C CZ . PHE A 0 730 . -4.847 -11.317 29.175 1.00 91.25 730 A 1 ATOM 5817 N N . LEU A 0 731 . -7.295 -13.395 34.208 1.00 88.94 731 A 1 ATOM 5818 C CA . LEU A 0 731 . -8.246 -12.433 34.776 1.00 88.94 731 A 1 ATOM 5819 C C . LEU A 0 731 . -7.756 -11.860 36.117 1.00 88.94 731 A 1 ATOM 5820 C CB . LEU A 0 731 . -9.621 -13.104 34.944 1.00 88.94 731 A 1 ATOM 5821 O O . LEU A 0 731 . -7.921 -10.670 36.379 1.00 88.94 731 A 1 ATOM 5822 C CG . LEU A 0 731 . -10.330 -13.492 33.632 1.00 88.94 731 A 1 ATOM 5823 C CD1 . LEU A 0 731 . -11.605 -14.257 33.972 1.00 88.94 731 A 1 ATOM 5824 C CD2 . LEU A 0 731 . -10.697 -12.282 32.773 1.00 88.94 731 A 1 ATOM 5825 N N . ALA A 0 732 . -7.107 -12.671 36.960 1.00 89.26 732 A 1 ATOM 5826 C CA . ALA A 0 732 . -6.475 -12.180 38.186 1.00 89.26 732 A 1 ATOM 5827 C C . ALA A 0 732 . -5.322 -11.197 37.897 1.00 89.26 732 A 1 ATOM 5828 C CB . ALA A 0 732 . -6.003 -13.381 39.014 1.00 89.26 732 A 1 ATOM 5829 O O . ALA A 0 732 . -5.152 -10.214 38.622 1.00 89.26 732 A 1 ATOM 5830 N N . ASP A 0 733 . -4.569 -11.431 36.822 1.00 90.44 733 A 1 ATOM 5831 C CA . ASP A 0 733 . -3.492 -10.553 36.360 1.00 90.44 733 A 1 ATOM 5832 C C . ASP A 0 733 . -4.007 -9.244 35.741 1.00 90.44 733 A 1 ATOM 5833 C CB . ASP A 0 733 . -2.595 -11.329 35.379 1.00 90.44 733 A 1 ATOM 5834 O O . ASP A 0 733 . -3.337 -8.217 35.847 1.00 90.44 733 A 1 ATOM 5835 C CG . ASP A 0 733 . -1.639 -12.306 36.072 1.00 90.44 733 A 1 ATOM 5836 O OD1 . ASP A 0 733 . -1.601 -12.367 37.324 1.00 90.44 733 A 1 ATOM 5837 O OD2 . ASP A 0 733 . -0.736 -12.849 35.404 1.00 90.44 733 A 1 ATOM 5838 N N . LEU A 0 734 . -5.210 -9.238 35.158 1.00 88.83 734 A 1 ATOM 5839 C CA . LEU A 0 734 . -5.875 -8.011 34.705 1.00 88.83 734 A 1 ATOM 5840 C C . LEU A 0 734 . -6.358 -7.136 35.866 1.00 88.83 734 A 1 ATOM 5841 C CB . LEU A 0 734 . -7.054 -8.365 33.788 1.00 88.83 734 A 1 ATOM 5842 O O . LEU A 0 734 . -6.213 -5.919 35.803 1.00 88.83 734 A 1 ATOM 5843 C CG . LEU A 0 734 . -6.658 -8.785 32.365 1.00 88.83 734 A 1 ATOM 5844 C CD1 . LEU A 0 734 . -7.930 -9.193 31.629 1.00 88.83 734 A 1 ATOM 5845 C CD2 . LEU A 0 734 . -5.997 -7.637 31.597 1.00 88.83 734 A 1 ATOM 5846 N N . ARG A 0 735 . -6.866 -7.742 36.948 1.00 86.11 735 A 1 ATOM 5847 C CA . ARG A 0 735 . -7.259 -7.010 38.171 1.00 86.11 735 A 1 ATOM 5848 C C . ARG A 0 735 . -6.070 -6.346 38.869 1.00 86.11 735 A 1 ATOM 5849 C CB . ARG A 0 735 . -7.966 -7.954 39.150 1.00 86.11 735 A 1 ATOM 5850 O O . ARG A 0 735 . -6.230 -5.342 39.553 1.00 86.11 735 A 1 ATOM 5851 C CG . ARG A 0 735 . -9.336 -8.421 38.645 1.00 86.11 735 A 1 ATOM 5852 C CD . ARG A 0 735 . -9.920 -9.425 39.640 1.00 86.11 735 A 1 ATOM 5853 N NE . ARG A 0 735 . -11.160 -10.026 39.125 1.00 86.11 735 A 1 ATOM 5854 N NH1 . ARG A 0 735 . -10.913 -12.135 40.009 1.00 86.11 735 A 1 ATOM 5855 N NH2 . ARG A 0 735 . -12.690 -11.644 38.733 1.00 86.11 735 A 1 ATOM 5856 C CZ . ARG A 0 735 . -11.577 -11.266 39.291 1.00 86.11 735 A 1 ATOM 5857 N N . LYS A 0 736 . -4.870 -6.915 38.720 1.00 88.14 736 A 1 ATOM 5858 C CA . LYS A 0 736 . -3.600 -6.325 39.168 1.00 88.14 736 A 1 ATOM 5859 C C . LYS A 0 736 . -2.810 -5.858 37.945 1.00 88.14 736 A 1 ATOM 5860 C CB . LYS A 0 736 . -2.791 -7.350 39.974 1.00 88.14 736 A 1 ATOM 5861 O O . LYS A 0 736 . -1.821 -6.514 37.648 1.00 88.14 736 A 1 ATOM 5862 C CG . LYS A 0 736 . -3.419 -7.704 41.317 1.00 88.14 736 A 1 ATOM 5863 C CD . LYS A 0 736 . -2.463 -8.644 42.058 1.00 88.14 736 A 1 ATOM 5864 C CE . LYS A 0 736 . -3.064 -9.007 43.413 1.00 88.14 736 A 1 ATOM 5865 N NZ . LYS A 0 736 . -2.160 -9.894 44.185 1.00 88.14 736 A 1 ATOM 5866 N N . PRO A 0 737 . -3.222 -4.779 37.256 1.00 83.98 737 A 1 ATOM 5867 C CA . PRO A 0 737 . -2.979 -4.490 35.833 1.00 83.98 737 A 1 ATOM 5868 C C . PRO A 0 737 . -1.548 -4.789 35.356 1.00 83.98 737 A 1 ATOM 5869 C CB . PRO A 0 737 . -3.394 -3.018 35.651 1.00 83.98 737 A 1 ATOM 5870 O O . PRO A 0 737 . -0.714 -3.893 35.202 1.00 83.98 737 A 1 ATOM 5871 C CG . PRO A 0 737 . -3.322 -2.437 37.062 1.00 83.98 737 A 1 ATOM 5872 C CD . PRO A 0 737 . -3.807 -3.615 37.896 1.00 83.98 737 A 1 ATOM 5873 N N . LYS A 0 738 . -1.248 -6.073 35.119 1.00 91.21 738 A 1 ATOM 5874 C CA . LYS A 0 738 . 0.090 -6.516 34.728 1.00 91.21 738 A 1 ATOM 5875 C C . LYS A 0 738 . 0.306 -6.137 33.267 1.00 91.21 738 A 1 ATOM 5876 C CB . LYS A 0 738 . 0.287 -8.025 34.929 1.00 91.21 738 A 1 ATOM 5877 O O . LYS A 0 738 . -0.601 -6.355 32.463 1.00 91.21 738 A 1 ATOM 5878 C CG . LYS A 0 738 . 0.358 -8.467 36.399 1.00 91.21 738 A 1 ATOM 5879 C CD . LYS A 0 738 . 0.929 -9.884 36.468 1.00 91.21 738 A 1 ATOM 5880 C CE . LYS A 0 738 . 0.857 -10.469 37.879 1.00 91.21 738 A 1 ATOM 5881 N NZ . LYS A 0 738 . 0.991 -11.944 37.814 1.00 91.21 738 A 1 ATOM 5882 N N . PRO A 0 739 . 1.504 -5.662 32.887 1.00 90.06 739 A 1 ATOM 5883 C CA . PRO A 0 739 . 1.751 -5.123 31.549 1.00 90.06 739 A 1 ATOM 5884 C C . PRO A 0 739 . 1.461 -6.137 30.433 1.00 90.06 739 A 1 ATOM 5885 C CB . PRO A 0 739 . 3.214 -4.664 31.571 1.00 90.06 739 A 1 ATOM 5886 O O . PRO A 0 739 . 0.897 -5.778 29.407 1.00 90.06 739 A 1 ATOM 5887 C CG . PRO A 0 739 . 3.853 -5.490 32.688 1.00 90.06 739 A 1 ATOM 5888 C CD . PRO A 0 739 . 2.714 -5.612 33.694 1.00 90.06 739 A 1 ATOM 5889 N N . HIS A 0 740 . 1.778 -7.418 30.648 1.00 91.37 740 A 1 ATOM 5890 C CA . HIS A 0 740 . 1.470 -8.512 29.714 1.00 91.37 740 A 1 ATOM 5891 C C . HIS A 0 740 . -0.025 -8.711 29.496 1.00 91.37 740 A 1 ATOM 5892 C CB . HIS A 0 740 . 2.129 -9.795 30.230 1.00 91.37 740 A 1 ATOM 5893 O O . HIS A 0 740 . -0.489 -8.770 28.359 1.00 91.37 740 A 1 ATOM 5894 C CG . HIS A 0 740 . 3.602 -9.784 29.951 1.00 91.37 740 A 1 ATOM 5895 C CD2 . HIS A 0 740 . 4.632 -9.651 30.840 1.00 91.37 740 A 1 ATOM 5896 N ND1 . HIS A 0 740 . 4.108 -9.840 28.665 1.00 91.37 740 A 1 ATOM 5897 C CE1 . HIS A 0 740 . 5.436 -9.787 28.790 1.00 91.37 740 A 1 ATOM 5898 N NE2 . HIS A 0 740 . 5.787 -9.646 30.081 1.00 91.37 740 A 1 ATOM 5899 N N . ALA A 0 741 . -0.789 -8.783 30.584 1.00 91.66 741 A 1 ATOM 5900 C CA . ALA A 0 741 . -2.221 -9.016 30.509 1.00 91.66 741 A 1 ATOM 5901 C C . ALA A 0 741 . -2.948 -7.825 29.865 1.00 91.66 741 A 1 ATOM 5902 C CB . ALA A 0 741 . -2.730 -9.350 31.915 1.00 91.66 741 A 1 ATOM 5903 O O . ALA A 0 741 . -3.784 -8.020 28.984 1.00 91.66 741 A 1 ATOM 5904 N N . THR A 0 742 . -2.582 -6.594 30.237 1.00 91.65 742 A 1 ATOM 5905 C CA . THR A 0 742 . -3.174 -5.376 29.663 1.00 91.65 742 A 1 ATOM 5906 C C . THR A 0 742 . -2.832 -5.211 28.183 1.00 91.65 742 A 1 ATOM 5907 C CB . THR A 0 742 . -2.753 -4.121 30.441 1.00 91.65 742 A 1 ATOM 5908 O O . THR A 0 742 . -3.701 -4.837 27.395 1.00 91.65 742 A 1 ATOM 5909 C CG2 . THR A 0 742 . -3.258 -4.134 31.884 1.00 91.65 742 A 1 ATOM 5910 O OG1 . THR A 0 742 . -1.354 -4.002 30.503 1.00 91.65 742 A 1 ATOM 5911 N N . PHE A 0 743 . -1.608 -5.553 27.771 1.00 92.06 743 A 1 ATOM 5912 C CA . PHE A 0 743 . -1.206 -5.542 26.365 1.00 92.06 743 A 1 ATOM 5913 C C . PHE A 0 743 . -2.004 -6.553 25.530 1.00 92.06 743 A 1 ATOM 5914 C CB . PHE A 0 743 . 0.298 -5.819 26.280 1.00 92.06 743 A 1 ATOM 5915 O O . PHE A 0 743 . -2.527 -6.206 24.469 1.00 92.06 743 A 1 ATOM 5916 C CG . PHE A 0 743 . 0.871 -5.665 24.890 1.00 92.06 743 A 1 ATOM 5917 C CD1 . PHE A 0 743 . 0.742 -6.698 23.942 1.00 92.06 743 A 1 ATOM 5918 C CD2 . PHE A 0 743 . 1.579 -4.496 24.561 1.00 92.06 743 A 1 ATOM 5919 C CE1 . PHE A 0 743 . 1.305 -6.553 22.664 1.00 92.06 743 A 1 ATOM 5920 C CE2 . PHE A 0 743 . 2.189 -4.380 23.304 1.00 92.06 743 A 1 ATOM 5921 C CZ . PHE A 0 743 . 2.046 -5.402 22.352 1.00 92.06 743 A 1 ATOM 5922 N N . LEU A 0 744 . -2.133 -7.792 26.016 1.00 93.48 744 A 1 ATOM 5923 C CA . LEU A 0 744 . -2.879 -8.849 25.329 1.00 93.48 744 A 1 ATOM 5924 C C . LEU A 0 744 . -4.368 -8.506 25.207 1.00 93.48 744 A 1 ATOM 5925 C CB . LEU A 0 744 . -2.671 -10.183 26.068 1.00 93.48 744 A 1 ATOM 5926 O O . LEU A 0 744 . -4.923 -8.625 24.118 1.00 93.48 744 A 1 ATOM 5927 C CG . LEU A 0 744 . -1.262 -10.780 25.896 1.00 93.48 744 A 1 ATOM 5928 C CD1 . LEU A 0 744 . -1.062 -11.957 26.851 1.00 93.48 744 A 1 ATOM 5929 C CD2 . LEU A 0 744 . -1.034 -11.310 24.486 1.00 93.48 744 A 1 ATOM 5930 N N . LEU A 0 745 . -4.992 -8.001 26.278 1.00 92.72 745 A 1 ATOM 5931 C CA . LEU A 0 745 . -6.389 -7.556 26.250 1.00 92.72 745 A 1 ATOM 5932 C C . LEU A 0 745 . -6.611 -6.426 25.234 1.00 92.72 745 A 1 ATOM 5933 C CB . LEU A 0 745 . -6.792 -7.111 27.668 1.00 92.72 745 A 1 ATOM 5934 O O . LEU A 0 745 . -7.635 -6.395 24.558 1.00 92.72 745 A 1 ATOM 5935 C CG . LEU A 0 745 . -8.260 -6.655 27.792 1.00 92.72 745 A 1 ATOM 5936 C CD1 . LEU A 0 745 . -9.235 -7.818 27.590 1.00 92.72 745 A 1 ATOM 5937 C CD2 . LEU A 0 745 . -8.498 -6.054 29.175 1.00 92.72 745 A 1 ATOM 5938 N N . LYS A 0 746 . -5.647 -5.510 25.101 1.00 90.68 746 A 1 ATOM 5939 C CA . LYS A 0 746 . -5.739 -4.381 24.173 1.00 90.68 746 A 1 ATOM 5940 C C . LYS A 0 746 . -5.612 -4.791 22.704 1.00 90.68 746 A 1 ATOM 5941 C CB . LYS A 0 746 . -4.675 -3.355 24.575 1.00 90.68 746 A 1 ATOM 5942 O O . LYS A 0 746 . -6.265 -4.192 21.854 1.00 90.68 746 A 1 ATOM 5943 C CG . LYS A 0 746 . -4.746 -2.090 23.715 1.00 90.68 746 A 1 ATOM 5944 C CD . LYS A 0 746 . -3.734 -1.067 24.220 1.00 90.68 746 A 1 ATOM 5945 C CE . LYS A 0 746 . -3.842 0.190 23.361 1.00 90.68 746 A 1 ATOM 5946 N NZ . LYS A 0 746 . -2.952 1.249 23.883 1.00 90.68 746 A 1 ATOM 5947 N N . HIS A 0 747 . -4.745 -5.755 22.390 1.00 90.56 747 A 1 ATOM 5948 C CA . HIS A 0 747 . -4.376 -6.071 21.004 1.00 90.56 747 A 1 ATOM 5949 C C . HIS A 0 747 . -4.999 -7.357 20.454 1.00 90.56 747 A 1 ATOM 5950 C CB . HIS A 0 747 . -2.845 -6.074 20.884 1.00 90.56 747 A 1 ATOM 5951 O O . HIS A 0 747 . -5.295 -7.409 19.262 1.00 90.56 747 A 1 ATOM 5952 C CG . HIS A 0 747 . -2.279 -4.680 20.977 1.00 90.56 747 A 1 ATOM 5953 C CD2 . HIS A 0 747 . -1.577 -4.132 22.017 1.00 90.56 747 A 1 ATOM 5954 N ND1 . HIS A 0 747 . -2.488 -3.680 20.057 1.00 90.56 747 A 1 ATOM 5955 C CE1 . HIS A 0 747 . -1.932 -2.556 20.528 1.00 90.56 747 A 1 ATOM 5956 N NE2 . HIS A 0 747 . -1.385 -2.771 21.734 1.00 90.56 747 A 1 ATOM 5957 N N . ILE A 0 748 . -5.212 -8.373 21.292 1.00 93.74 748 A 1 ATOM 5958 C CA . ILE A 0 748 . -5.806 -9.663 20.908 1.00 93.74 748 A 1 ATOM 5959 C C . ILE A 0 748 . -6.831 -10.157 21.953 1.00 93.74 748 A 1 ATOM 5960 C CB . ILE A 0 748 . -4.715 -10.706 20.564 1.00 93.74 748 A 1 ATOM 5961 O O . ILE A 0 748 . -6.704 -11.257 22.484 1.00 93.74 748 A 1 ATOM 5962 C CG1 . ILE A 0 748 . -3.666 -10.914 21.682 1.00 93.74 748 A 1 ATOM 5963 C CG2 . ILE A 0 748 . -4.018 -10.320 19.246 1.00 93.74 748 A 1 ATOM 5964 C CD1 . ILE A 0 748 . -2.786 -12.139 21.394 1.00 93.74 748 A 1 ATOM 5965 N N . PRO A 0 749 . -7.887 -9.376 22.258 1.00 93.91 749 A 1 ATOM 5966 C CA . PRO A 0 749 . -8.896 -9.732 23.269 1.00 93.91 749 A 1 ATOM 5967 C C . PRO A 0 749 . -9.637 -11.050 22.979 1.00 93.91 749 A 1 ATOM 5968 C CB . PRO A 0 749 . -9.884 -8.558 23.276 1.00 93.91 749 A 1 ATOM 5969 O O . PRO A 0 749 . -10.132 -11.699 23.900 1.00 93.91 749 A 1 ATOM 5970 C CG . PRO A 0 749 . -9.719 -7.930 21.890 1.00 93.91 749 A 1 ATOM 5971 C CD . PRO A 0 749 . -8.239 -8.123 21.607 1.00 93.91 749 A 1 ATOM 5972 N N . HIS A 0 750 . -9.700 -11.466 21.712 1.00 94.23 750 A 1 ATOM 5973 C CA . HIS A 0 750 . -10.395 -12.673 21.256 1.00 94.23 750 A 1 ATOM 5974 C C . HIS A 0 750 . -9.787 -13.990 21.753 1.00 94.23 750 A 1 ATOM 5975 C CB . HIS A 0 750 . -10.456 -12.652 19.729 1.00 94.23 750 A 1 ATOM 5976 O O . HIS A 0 750 . -10.442 -15.025 21.662 1.00 94.23 750 A 1 ATOM 5977 C CG . HIS A 0 750 . -9.125 -12.448 19.048 1.00 94.23 750 A 1 ATOM 5978 C CD2 . HIS A 0 750 . -8.134 -13.373 18.848 1.00 94.23 750 A 1 ATOM 5979 N ND1 . HIS A 0 750 . -8.694 -11.266 18.491 1.00 94.23 750 A 1 ATOM 5980 C CE1 . HIS A 0 750 . -7.478 -11.477 17.963 1.00 94.23 750 A 1 ATOM 5981 N NE2 . HIS A 0 750 . -7.092 -12.740 18.165 1.00 94.23 750 A 1 ATOM 5982 N N . ILE A 0 751 . -8.580 -13.964 22.334 1.00 94.27 751 A 1 ATOM 5983 C CA . ILE A 0 751 . -7.988 -15.144 22.986 1.00 94.27 751 A 1 ATOM 5984 C C . ILE A 0 751 . -8.729 -15.554 24.266 1.00 94.27 751 A 1 ATOM 5985 C CB . ILE A 0 751 . -6.483 -14.942 23.262 1.00 94.27 751 A 1 ATOM 5986 O O . ILE A 0 751 . -8.483 -16.634 24.805 1.00 94.27 751 A 1 ATOM 5987 C CG1 . ILE A 0 751 . -6.223 -13.937 24.407 1.00 94.27 751 A 1 ATOM 5988 C CG2 . ILE A 0 751 . -5.757 -14.600 21.952 1.00 94.27 751 A 1 ATOM 5989 C CD1 . ILE A 0 751 . -4.745 -13.641 24.678 1.00 94.27 751 A 1 ATOM 5990 N N . ILE A 0 752 . -9.615 -14.685 24.763 1.00 91.91 752 A 1 ATOM 5991 C CA . ILE A 0 752 . -10.435 -14.887 25.953 1.00 91.91 752 A 1 ATOM 5992 C C . ILE A 0 752 . -11.897 -15.071 25.520 1.00 91.91 752 A 1 ATOM 5993 C CB . ILE A 0 752 . -10.314 -13.692 26.919 1.00 91.91 752 A 1 ATOM 5994 O O . ILE A 0 752 . -12.394 -14.287 24.698 1.00 91.91 752 A 1 ATOM 5995 C CG1 . ILE A 0 752 . -8.850 -13.327 27.217 1.00 91.91 752 A 1 ATOM 5996 C CG2 . ILE A 0 752 . -11.063 -13.969 28.232 1.00 91.91 752 A 1 ATOM 5997 C CD1 . ILE A 0 752 . -8.745 -11.987 27.938 1.00 91.91 752 A 1 ATOM 5998 N N . PRO A 0 753 . -12.628 -16.037 26.110 1.00 92.19 753 A 1 ATOM 5999 C CA . PRO A 0 753 . -14.044 -16.226 25.825 1.00 92.19 753 A 1 ATOM 6000 C C . PRO A 0 753 . -14.857 -14.939 26.000 1.00 92.19 753 A 1 ATOM 6001 C CB . PRO A 0 753 . -14.521 -17.314 26.793 1.00 92.19 753 A 1 ATOM 6002 O O . PRO A 0 753 . -14.671 -14.201 26.969 1.00 92.19 753 A 1 ATOM 6003 C CG . PRO A 0 753 . -13.252 -18.105 27.098 1.00 92.19 753 A 1 ATOM 6004 C CD . PRO A 0 753 . -12.164 -17.040 27.063 1.00 92.19 753 A 1 ATOM 6005 N N . HIS A 0 754 . -15.817 -14.714 25.099 1.00 91.17 754 A 1 ATOM 6006 C CA . HIS A 0 754 . -16.734 -13.568 25.140 1.00 91.17 754 A 1 ATOM 6007 C C . HIS A 0 754 . -17.367 -13.372 26.524 1.00 91.17 754 A 1 ATOM 6008 C CB . HIS A 0 754 . -17.825 -13.799 24.088 1.00 91.17 754 A 1 ATOM 6009 O O . HIS A 0 754 . -17.380 -12.266 27.060 1.00 91.17 754 A 1 ATOM 6010 C CG . HIS A 0 754 . -18.852 -12.700 24.057 1.00 91.17 754 A 1 ATOM 6011 C CD2 . HIS A 0 754 . -19.907 -12.517 24.911 1.00 91.17 754 A 1 ATOM 6012 N ND1 . HIS A 0 754 . -18.902 -11.693 23.133 1.00 91.17 754 A 1 ATOM 6013 C CE1 . HIS A 0 754 . -19.965 -10.918 23.416 1.00 91.17 754 A 1 ATOM 6014 N NE2 . HIS A 0 754 . -20.601 -11.380 24.501 1.00 91.17 754 A 1 ATOM 6015 N N . LYS A 0 755 . -17.828 -14.469 27.138 1.00 90.16 755 A 1 ATOM 6016 C CA . LYS A 0 755 . -18.433 -14.474 28.476 1.00 90.16 755 A 1 ATOM 6017 C C . LYS A 0 755 . -17.556 -13.794 29.528 1.00 90.16 755 A 1 ATOM 6018 C CB . LYS A 0 755 . -18.767 -15.927 28.853 1.00 90.16 755 A 1 ATOM 6019 O O . LYS A 0 755 . -18.049 -12.984 30.305 1.00 90.16 755 A 1 ATOM 6020 C CG . LYS A 0 755 . -19.242 -16.060 30.306 1.00 90.16 755 A 1 ATOM 6021 C CD . LYS A 0 755 . -19.847 -17.438 30.578 1.00 90.16 755 A 1 ATOM 6022 C CE . LYS A 0 755 . -20.350 -17.485 32.024 1.00 90.16 755 A 1 ATOM 6023 N NZ . LYS A 0 755 . -20.936 -18.806 32.355 1.00 90.16 755 A 1 ATOM 6024 N N . GLU A 0 756 . -16.263 -14.090 29.531 1.00 91.43 756 A 1 ATOM 6025 C CA . GLU A 0 756 . -15.327 -13.534 30.509 1.00 91.43 756 A 1 ATOM 6026 C C . GLU A 0 756 . -15.031 -12.055 30.234 1.00 91.43 756 A 1 ATOM 6027 C CB . GLU A 0 756 . -14.039 -14.360 30.496 1.00 91.43 756 A 1 ATOM 6028 O O . GLU A 0 756 . -14.891 -11.269 31.168 1.00 91.43 756 A 1 ATOM 6029 C CG . GLU A 0 756 . -14.249 -15.847 30.823 1.00 91.43 756 A 1 ATOM 6030 C CD . GLU A 0 756 . -14.886 -16.102 32.196 1.00 91.43 756 A 1 ATOM 6031 O OE1 . GLU A 0 756 . -15.568 -17.144 32.322 1.00 91.43 756 A 1 ATOM 6032 O OE2 . GLU A 0 756 . -14.699 -15.263 33.102 1.00 91.43 756 A 1 ATOM 6033 N N . ARG A 0 757 . -15.016 -11.638 28.961 1.00 93.43 757 A 1 ATOM 6034 C CA . ARG A 0 757 . -14.892 -10.220 28.582 1.00 93.43 757 A 1 ATOM 6035 C C . ARG A 0 757 . -16.116 -9.398 28.990 1.00 93.43 757 A 1 ATOM 6036 C CB . ARG A 0 757 . -14.608 -10.094 27.078 1.00 93.43 757 A 1 ATOM 6037 O O . ARG A 0 757 . -15.963 -8.269 29.447 1.00 93.43 757 A 1 ATOM 6038 C CG . ARG A 0 757 . -13.178 -10.546 26.754 1.00 93.43 757 A 1 ATOM 6039 C CD . ARG A 0 757 . -12.823 -10.295 25.287 1.00 93.43 757 A 1 ATOM 6040 N NE . ARG A 0 757 . -13.382 -11.329 24.401 1.00 93.43 757 A 1 ATOM 6041 N NH1 . ARG A 0 757 . -14.777 -10.019 23.111 1.00 93.43 757 A 1 ATOM 6042 N NH2 . ARG A 0 757 . -14.648 -12.206 22.773 1.00 93.43 757 A 1 ATOM 6043 C CZ . ARG A 0 757 . -14.270 -11.166 23.442 1.00 93.43 757 A 1 ATOM 6044 N N . VAL A 0 758 . -17.319 -9.968 28.911 1.00 92.05 758 A 1 ATOM 6045 C CA . VAL A 0 758 . -18.547 -9.341 29.436 1.00 92.05 758 A 1 ATOM 6046 C C . VAL A 0 758 . -18.487 -9.188 30.958 1.00 92.05 758 A 1 ATOM 6047 C CB . VAL A 0 758 . -19.791 -10.146 29.024 1.00 92.05 758 A 1 ATOM 6048 O O . VAL A 0 758 . -18.863 -8.141 31.482 1.00 92.05 758 A 1 ATOM 6049 C CG1 . VAL A 0 758 . -21.078 -9.649 29.699 1.00 92.05 758 A 1 ATOM 6050 C CG2 . VAL A 0 758 . -20.004 -10.069 27.511 1.00 92.05 758 A 1 ATOM 6051 N N . ILE A 0 759 . -17.994 -10.199 31.680 1.00 90.75 759 A 1 ATOM 6052 C CA . ILE A 0 759 . -17.796 -10.107 33.136 1.00 90.75 759 A 1 ATOM 6053 C C . ILE A 0 759 . -16.787 -9.000 33.463 1.00 90.75 759 A 1 ATOM 6054 C CB . ILE A 0 759 . -17.377 -11.474 33.721 1.00 90.75 759 A 1 ATOM 6055 O O . ILE A 0 759 . -17.061 -8.162 34.317 1.00 90.75 759 A 1 ATOM 6056 C CG1 . ILE A 0 759 . -18.547 -12.478 33.598 1.00 90.75 759 A 1 ATOM 6057 C CG2 . ILE A 0 759 . -16.956 -11.343 35.199 1.00 90.75 759 A 1 ATOM 6058 C CD1 . ILE A 0 759 . -18.138 -13.941 33.816 1.00 90.75 759 A 1 ATOM 6059 N N . LEU A 0 760 . -15.672 -8.940 32.733 1.00 91.59 760 A 1 ATOM 6060 C CA . LEU A 0 760 . -14.663 -7.895 32.895 1.00 91.59 760 A 1 ATOM 6061 C C . LEU A 0 760 . -15.231 -6.490 32.626 1.00 91.59 760 A 1 ATOM 6062 C CB . LEU A 0 760 . -13.489 -8.228 31.962 1.00 91.59 760 A 1 ATOM 6063 O O . LEU A 0 760 . -14.964 -5.564 33.386 1.00 91.59 760 A 1 ATOM 6064 C CG . LEU A 0 760 . -12.289 -7.287 32.128 1.00 91.59 760 A 1 ATOM 6065 C CD1 . LEU A 0 760 . -11.601 -7.460 33.484 1.00 91.59 760 A 1 ATOM 6066 C CD2 . LEU A 0 760 . -11.274 -7.577 31.027 1.00 91.59 760 A 1 ATOM 6067 N N . PHE A 0 761 . -16.059 -6.332 31.589 1.00 93.57 761 A 1 ATOM 6068 C CA . PHE A 0 761 . -16.769 -5.080 31.312 1.00 93.57 761 A 1 ATOM 6069 C C . PHE A 0 761 . -17.647 -4.654 32.495 1.00 93.57 761 A 1 ATOM 6070 C CB . PHE A 0 761 . -17.628 -5.247 30.049 1.00 93.57 761 A 1 ATOM 6071 O O . PHE A 0 761 . -17.595 -3.505 32.931 1.00 93.57 761 A 1 ATOM 6072 C CG . PHE A 0 761 . -18.531 -4.065 29.776 1.00 93.57 761 A 1 ATOM 6073 C CD1 . PHE A 0 761 . -19.894 -4.116 30.125 1.00 93.57 761 A 1 ATOM 6074 C CD2 . PHE A 0 761 . -17.988 -2.890 29.231 1.00 93.57 761 A 1 ATOM 6075 C CE1 . PHE A 0 761 . -20.704 -2.980 29.957 1.00 93.57 761 A 1 ATOM 6076 C CE2 . PHE A 0 761 . -18.793 -1.750 29.074 1.00 93.57 761 A 1 ATOM 6077 C CZ . PHE A 0 761 . -20.146 -1.793 29.450 1.00 93.57 761 A 1 ATOM 6078 N N . ARG A 0 762 . -18.427 -5.592 33.046 1.00 91.29 762 A 1 ATOM 6079 C CA . ARG A 0 762 . -19.277 -5.344 34.219 1.00 91.29 762 A 1 ATOM 6080 C C . ARG A 0 762 . -18.458 -4.974 35.453 1.00 91.29 762 A 1 ATOM 6081 C CB . ARG A 0 762 . -20.144 -6.574 34.512 1.00 91.29 762 A 1 ATOM 6082 O O . ARG A 0 762 . -18.893 -4.120 36.221 1.00 91.29 762 A 1 ATOM 6083 C CG . ARG A 0 762 . -21.262 -6.760 33.482 1.00 91.29 762 A 1 ATOM 6084 C CD . ARG A 0 762 . -22.053 -8.032 33.806 1.00 91.29 762 A 1 ATOM 6085 N NE . ARG A 0 762 . -23.237 -8.165 32.941 1.00 91.29 762 A 1 ATOM 6086 N NH1 . ARG A 0 762 . -23.767 -10.363 33.418 1.00 91.29 762 A 1 ATOM 6087 N NH2 . ARG A 0 762 . -24.962 -9.251 31.931 1.00 91.29 762 A 1 ATOM 6088 C CZ . ARG A 0 762 . -23.975 -9.249 32.775 1.00 91.29 762 A 1 ATOM 6089 N N . ASP A 0 763 . -17.290 -5.584 35.638 1.00 90.57 763 A 1 ATOM 6090 C CA . ASP A 0 763 . -16.368 -5.241 36.720 1.00 90.57 763 A 1 ATOM 6091 C C . ASP A 0 763 . -15.856 -3.794 36.569 1.00 90.57 763 A 1 ATOM 6092 C CB . ASP A 0 763 . -15.222 -6.273 36.809 1.00 90.57 763 A 1 ATOM 6093 O O . ASP A 0 763 . -15.941 -3.032 37.530 1.00 90.57 763 A 1 ATOM 6094 C CG . ASP A 0 763 . -15.616 -7.650 37.384 1.00 90.57 763 A 1 ATOM 6095 O OD1 . ASP A 0 763 . -16.726 -7.779 37.966 1.00 90.57 763 A 1 ATOM 6096 O OD2 . ASP A 0 763 . -14.761 -8.572 37.347 1.00 90.57 763 A 1 ATOM 6097 N N . PHE A 0 764 . -15.452 -3.365 35.364 1.00 92.31 764 A 1 ATOM 6098 C CA . PHE A 0 764 . -15.043 -1.973 35.107 1.00 92.31 764 A 1 ATOM 6099 C C . PHE A 0 764 . -16.164 -0.963 35.367 1.00 92.31 764 A 1 ATOM 6100 C CB . PHE A 0 764 . -14.559 -1.811 33.658 1.00 92.31 764 A 1 ATOM 6101 O O . PHE A 0 764 . -15.941 0.070 35.996 1.00 92.31 764 A 1 ATOM 6102 C CG . PHE A 0 764 . -13.314 -2.581 33.262 1.00 92.31 764 A 1 ATOM 6103 C CD1 . PHE A 0 764 . -12.270 -2.799 34.183 1.00 92.31 764 A 1 ATOM 6104 C CD2 . PHE A 0 764 . -13.175 -3.033 31.935 1.00 92.31 764 A 1 ATOM 6105 C CE1 . PHE A 0 764 . -11.108 -3.479 33.785 1.00 92.31 764 A 1 ATOM 6106 C CE2 . PHE A 0 764 . -12.005 -3.701 31.532 1.00 92.31 764 A 1 ATOM 6107 C CZ . PHE A 0 764 . -10.973 -3.928 32.460 1.00 92.31 764 A 1 ATOM 6108 N N . VAL A 0 765 . -17.387 -1.269 34.929 1.00 91.75 765 A 1 ATOM 6109 C CA . VAL A 0 765 . -18.562 -0.433 35.210 1.00 91.75 765 A 1 ATOM 6110 C C . VAL A 0 765 . -18.840 -0.367 36.714 1.00 91.75 765 A 1 ATOM 6111 C CB . VAL A 0 765 . -19.779 -0.970 34.439 1.00 91.75 765 A 1 ATOM 6112 O O . VAL A 0 765 . -19.164 0.699 37.233 1.00 91.75 765 A 1 ATOM 6113 C CG1 . VAL A 0 765 . -21.097 -0.332 34.880 1.00 91.75 765 A 1 ATOM 6114 C CG2 . VAL A 0 765 . -19.624 -0.717 32.933 1.00 91.75 765 A 1 ATOM 6115 N N . ARG A 0 766 . -18.696 -1.482 37.442 1.00 88.82 766 A 1 ATOM 6116 C CA . ARG A 0 766 . -18.881 -1.519 38.900 1.00 88.82 766 A 1 ATOM 6117 C C . ARG A 0 766 . -17.839 -0.665 39.624 1.00 88.82 766 A 1 ATOM 6118 C CB . ARG A 0 766 . -18.848 -2.977 39.388 1.00 88.82 766 A 1 ATOM 6119 O O . ARG A 0 766 . -18.194 0.040 40.564 1.00 88.82 766 A 1 ATOM 6120 C CG . ARG A 0 766 . -19.327 -3.105 40.845 1.00 88.82 766 A 1 ATOM 6121 C CD . ARG A 0 766 . -19.077 -4.499 41.434 1.00 88.82 766 A 1 ATOM 6122 N NE . ARG A 0 766 . -19.734 -5.575 40.659 1.00 88.82 766 A 1 ATOM 6123 N NH1 . ARG A 0 766 . -17.877 -6.863 40.239 1.00 88.82 766 A 1 ATOM 6124 N NH2 . ARG A 0 766 . -19.792 -7.415 39.303 1.00 88.82 766 A 1 ATOM 6125 C CZ . ARG A 0 766 . -19.140 -6.608 40.085 1.00 88.82 766 A 1 ATOM 6126 N N . GLU A 0 767 . -16.581 -0.718 39.197 1.00 89.37 767 A 1 ATOM 6127 C CA . GLU A 0 767 . -15.500 0.115 39.737 1.00 89.37 767 A 1 ATOM 6128 C C . GLU A 0 767 . -15.746 1.607 39.471 1.00 89.37 767 A 1 ATOM 6129 C CB . GLU A 0 767 . -14.156 -0.327 39.139 1.00 89.37 767 A 1 ATOM 6130 O O . GLU A 0 767 . -15.590 2.425 40.379 1.00 89.37 767 A 1 ATOM 6131 C CG . GLU A 0 767 . -13.679 -1.671 39.717 1.00 89.37 767 A 1 ATOM 6132 C CD . GLU A 0 767 . -12.406 -2.218 39.045 1.00 89.37 767 A 1 ATOM 6133 O OE1 . GLU A 0 767 . -12.006 -3.345 39.425 1.00 89.37 767 A 1 ATOM 6134 O OE2 . GLU A 0 767 . -11.819 -1.520 38.186 1.00 89.37 767 A 1 ATOM 6135 N N . ASP A 0 768 . -16.215 1.961 38.271 1.00 90.93 768 A 1 ATOM 6136 C CA . ASP A 0 768 . -16.594 3.337 37.930 1.00 90.93 768 A 1 ATOM 6137 C C . ASP A 0 768 . -17.773 3.823 38.793 1.00 90.93 768 A 1 ATOM 6138 C CB . ASP A 0 768 . -16.890 3.423 36.427 1.00 90.93 768 A 1 ATOM 6139 O O . ASP A 0 768 . -17.683 4.885 39.410 1.00 90.93 768 A 1 ATOM 6140 C CG . ASP A 0 768 . -17.115 4.862 35.947 1.00 90.93 768 A 1 ATOM 6141 O OD1 . ASP A 0 768 . -16.126 5.604 35.767 1.00 90.93 768 A 1 ATOM 6142 O OD2 . ASP A 0 768 . -18.286 5.209 35.673 1.00 90.93 768 A 1 ATOM 6143 N N . LYS A 0 769 . -18.826 3.010 38.966 1.00 88.30 769 A 1 ATOM 6144 C CA . LYS A 0 769 . -19.941 3.313 39.886 1.00 88.30 769 A 1 ATOM 6145 C C . LYS A 0 769 . -19.464 3.501 41.328 1.00 88.30 769 A 1 ATOM 6146 C CB . LYS A 0 769 . -21.010 2.209 39.820 1.00 88.30 769 A 1 ATOM 6147 O O . LYS A 0 769 . -19.861 4.461 41.989 1.00 88.30 769 A 1 ATOM 6148 C CG . LYS A 0 769 . -21.839 2.301 38.535 1.00 88.30 769 A 1 ATOM 6149 C CD . LYS A 0 769 . -22.946 1.241 38.464 1.00 88.30 769 A 1 ATOM 6150 C CE . LYS A 0 769 . -23.623 1.378 37.097 1.00 88.30 769 A 1 ATOM 6151 N NZ . LYS A 0 769 . -24.689 0.385 36.852 1.00 88.30 769 A 1 ATOM 6152 N N . ALA A 0 770 . -18.573 2.633 41.805 1.00 86.13 770 A 1 ATOM 6153 C CA . ALA A 0 770 . -17.994 2.749 43.139 1.00 86.13 770 A 1 ATOM 6154 C C . ALA A 0 770 . -17.176 4.042 43.301 1.00 86.13 770 A 1 ATOM 6155 C CB . ALA A 0 770 . -17.149 1.503 43.426 1.00 86.13 770 A 1 ATOM 6156 O O . ALA A 0 770 . -17.243 4.668 44.358 1.00 86.13 770 A 1 ATOM 6157 N N . SER A 0 771 . -16.466 4.483 42.255 1.00 86.39 771 A 1 ATOM 6158 C CA . SER A 0 771 . -15.731 5.757 42.256 1.00 86.39 771 A 1 ATOM 6159 C C . SER A 0 771 . -16.648 6.984 42.361 1.00 86.39 771 A 1 ATOM 6160 C CB . SER A 0 771 . -14.826 5.850 41.022 1.00 86.39 771 A 1 ATOM 6161 O O . SER A 0 771 . -16.250 8.004 42.919 1.00 86.39 771 A 1 ATOM 6162 O OG . SER A 0 771 . -15.507 6.301 39.869 1.00 86.39 771 A 1 ATOM 6163 N N . LEU A 0 772 . -17.899 6.862 41.901 1.00 84.39 772 A 1 ATOM 6164 C CA . LEU A 0 772 . -18.956 7.870 42.035 1.00 84.39 772 A 1 ATOM 6165 C C . LEU A 0 772 . -19.723 7.770 43.370 1.00 84.39 772 A 1 ATOM 6166 C CB . LEU A 0 772 . -19.905 7.766 40.822 1.00 84.39 772 A 1 ATOM 6167 O O . LEU A 0 772 . -20.702 8.487 43.570 1.00 84.39 772 A 1 ATOM 6168 C CG . LEU A 0 772 . -19.249 8.042 39.456 1.00 84.39 772 A 1 ATOM 6169 C CD1 . LEU A 0 772 . -20.239 7.719 38.337 1.00 84.39 772 A 1 ATOM 6170 C CD2 . LEU A 0 772 . -18.826 9.506 39.306 1.00 84.39 772 A 1 ATOM 6171 N N . GLY A 0 773 . -19.313 6.882 44.285 1.00 76.07 773 A 1 ATOM 6172 C CA . GLY A 0 773 . -19.976 6.667 45.577 1.00 76.07 773 A 1 ATOM 6173 C C . GLY A 0 773 . -21.244 5.808 45.507 1.00 76.07 773 A 1 ATOM 6174 O O . GLY A 0 773 . -21.989 5.718 46.484 1.00 76.07 773 A 1 ATOM 6175 N N . ILE A 0 774 . -21.503 5.157 44.370 1.00 70.58 774 A 1 ATOM 6176 C CA . ILE A 0 774 . -22.658 4.280 44.167 1.00 70.58 774 A 1 ATOM 6177 C C . ILE A 0 774 . -22.235 2.867 44.563 1.00 70.58 774 A 1 ATOM 6178 C CB . ILE A 0 774 . -23.174 4.372 42.716 1.00 70.58 774 A 1 ATOM 6179 O O . ILE A 0 774 . -21.625 2.130 43.789 1.00 70.58 774 A 1 ATOM 6180 C CG1 . ILE A 0 774 . -23.514 5.832 42.355 1.00 70.58 774 A 1 ATOM 6181 C CG2 . ILE A 0 774 . -24.404 3.469 42.507 1.00 70.58 774 A 1 ATOM 6182 C CD1 . ILE A 0 774 . -23.637 6.052 40.852 1.00 70.58 774 A 1 ATOM 6183 N N . HIS A 0 775 . -22.523 2.488 45.804 1.00 63.85 775 A 1 ATOM 6184 C CA . HIS A 0 775 . -22.288 1.130 46.282 1.00 63.85 775 A 1 ATOM 6185 C C . HIS A 0 775 . -23.520 0.254 46.036 1.00 63.85 775 A 1 ATOM 6186 C CB . HIS A 0 775 . -21.893 1.160 47.763 1.00 63.85 775 A 1 ATOM 6187 O O . HIS A 0 775 . -24.615 0.594 46.480 1.00 63.85 775 A 1 ATOM 6188 C CG . HIS A 0 775 . -20.602 1.894 48.029 1.00 63.85 775 A 1 ATOM 6189 C CD2 . HIS A 0 775 . -20.415 2.921 48.915 1.00 63.85 775 A 1 ATOM 6190 N ND1 . HIS A 0 775 . -19.391 1.673 47.408 1.00 63.85 775 A 1 ATOM 6191 C CE1 . HIS A 0 775 . -18.500 2.542 47.913 1.00 63.85 775 A 1 ATOM 6192 N NE2 . HIS A 0 775 . -19.073 3.304 48.856 1.00 63.85 775 A 1 ATOM 6193 N N . THR A 0 776 . -23.333 -0.908 45.403 1.00 55.78 776 A 1 ATOM 6194 C CA . THR A 0 776 . -24.332 -1.987 45.329 1.00 55.78 776 A 1 ATOM 6195 C C . THR A 0 776 . -24.557 -2.533 46.747 1.00 55.78 776 A 1 ATOM 6196 C CB . THR A 0 776 . -23.861 -3.105 44.365 1.00 55.78 776 A 1 ATOM 6197 O O . THR A 0 776 . -23.838 -3.420 47.204 1.00 55.78 776 A 1 ATOM 6198 C CG2 . THR A 0 776 . -25.030 -3.888 43.772 1.00 55.78 776 A 1 ATOM 6199 O OG1 . THR A 0 776 . -23.140 -2.570 43.275 1.00 55.78 776 A 1 ATOM 6200 N N . ARG A 0 777 . -25.453 -1.922 47.531 1.00 49.54 777 A 1 ATOM 6201 C CA . ARG A 0 777 . -25.707 -2.316 48.928 1.00 49.54 777 A 1 ATOM 6202 C C . ARG A 0 777 . -26.813 -3.362 49.025 1.00 49.54 777 A 1 ATOM 6203 C CB . ARG A 0 777 . -25.999 -1.098 49.823 1.00 49.54 777 A 1 ATOM 6204 O O . ARG A 0 777 . -27.826 -3.298 48.347 1.00 49.54 777 A 1 ATOM 6205 C CG . ARG A 0 777 . -24.712 -0.448 50.354 1.00 49.54 777 A 1 ATOM 6206 C CD . ARG A 0 777 . -25.053 0.638 51.385 1.00 49.54 777 A 1 ATOM 6207 N NE . ARG A 0 777 . -23.850 1.140 52.081 1.00 49.54 777 A 1 ATOM 6208 N NH1 . ARG A 0 777 . -24.915 2.704 53.389 1.00 49.54 777 A 1 ATOM 6209 N NH2 . ARG A 0 777 . -22.703 2.459 53.547 1.00 49.54 777 A 1 ATOM 6210 C CZ . ARG A 0 777 . -23.829 2.093 53.000 1.00 49.54 777 A 1 ATOM 6211 N N . THR A 0 778 . -26.628 -4.277 49.971 1.00 43.40 778 A 1 ATOM 6212 C CA . THR A 0 778 . -27.529 -5.382 50.327 1.00 43.40 778 A 1 ATOM 6213 C C . THR A 0 778 . -28.763 -4.968 51.142 1.00 43.40 778 A 1 ATOM 6214 C CB . THR A 0 778 . -26.728 -6.424 51.127 1.00 43.40 778 A 1 ATOM 6215 O O . THR A 0 778 . -29.654 -5.794 51.327 1.00 43.40 778 A 1 ATOM 6216 C CG2 . THR A 0 778 . -25.780 -7.227 50.237 1.00 43.40 778 A 1 ATOM 6217 O OG1 . THR A 0 778 . -25.920 -5.775 52.092 1.00 43.40 778 A 1 ATOM 6218 N N . ASN A 0 779 . -28.848 -3.721 51.625 1.00 40.10 779 A 1 ATOM 6219 C CA . ASN A 0 779 . -29.962 -3.231 52.447 1.00 40.10 779 A 1 ATOM 6220 C C . ASN A 0 779 . -30.907 -2.336 51.627 1.00 40.10 779 A 1 ATOM 6221 C CB . ASN A 0 779 . -29.422 -2.547 53.727 1.00 40.10 779 A 1 ATOM 6222 O O . ASN A 0 779 . -30.699 -1.133 51.509 1.00 40.10 779 A 1 ATOM 6223 C CG . ASN A 0 779 . -29.647 -3.360 54.991 1.00 40.10 779 A 1 ATOM 6224 N ND2 . ASN A 0 779 . -29.619 -2.723 56.137 1.00 40.10 779 A 1 ATOM 6225 O OD1 . ASN A 0 779 . -29.855 -4.560 54.982 1.00 40.10 779 A 1 ATOM 6226 N N . TRP A 0 780 . -31.961 -2.948 51.087 1.00 48.73 780 A 1 ATOM 6227 C CA . TRP A 0 780 . -32.932 -2.362 50.151 1.00 48.73 780 A 1 ATOM 6228 C C . TRP A 0 780 . -33.930 -1.372 50.785 1.00 48.73 780 A 1 ATOM 6229 C CB . TRP A 0 780 . -33.694 -3.527 49.490 1.00 48.73 780 A 1 ATOM 6230 O O . TRP A 0 780 . -34.666 -0.706 50.068 1.00 48.73 780 A 1 ATOM 6231 C CG . TRP A 0 780 . -32.853 -4.515 48.730 1.00 48.73 780 A 1 ATOM 6232 C CD1 . TRP A 0 780 . -32.050 -5.467 49.264 1.00 48.73 780 A 1 ATOM 6233 C CD2 . TRP A 0 780 . -32.713 -4.655 47.281 1.00 48.73 780 A 1 ATOM 6234 C CE2 . TRP A 0 780 . -31.743 -5.669 47.015 1.00 48.73 780 A 1 ATOM 6235 C CE3 . TRP A 0 780 . -33.298 -4.020 46.163 1.00 48.73 780 A 1 ATOM 6236 N NE1 . TRP A 0 780 . -31.372 -6.126 48.260 1.00 48.73 780 A 1 ATOM 6237 C CH2 . TRP A 0 780 . -31.920 -5.332 44.630 1.00 48.73 780 A 1 ATOM 6238 C CZ2 . TRP A 0 780 . -31.338 -6.006 45.716 1.00 48.73 780 A 1 ATOM 6239 C CZ3 . TRP A 0 780 . -32.911 -4.360 44.853 1.00 48.73 780 A 1 ATOM 6240 N N . LEU A 0 781 . -33.996 -1.296 52.121 1.00 44.27 781 A 1 ATOM 6241 C CA . LEU A 0 781 . -35.058 -0.593 52.861 1.00 44.27 781 A 1 ATOM 6242 C C . LEU A 0 781 . -34.755 0.883 53.191 1.00 44.27 781 A 1 ATOM 6243 C CB . LEU A 0 781 . -35.389 -1.412 54.129 1.00 44.27 781 A 1 ATOM 6244 O O . LEU A 0 781 . -35.657 1.589 53.628 1.00 44.27 781 A 1 ATOM 6245 C CG . LEU A 0 781 . -36.334 -2.599 53.849 1.00 44.27 781 A 1 ATOM 6246 C CD1 . LEU A 0 781 . -36.127 -3.712 54.877 1.00 44.27 781 A 1 ATOM 6247 C CD2 . LEU A 0 781 . -37.800 -2.164 53.907 1.00 44.27 781 A 1 ATOM 6248 N N . THR A 0 782 . -33.521 1.363 53.001 1.00 47.15 782 A 1 ATOM 6249 C CA . THR A 0 782 . -33.103 2.733 53.373 1.00 47.15 782 A 1 ATOM 6250 C C . THR A 0 782 . -32.286 3.366 52.236 1.00 47.15 782 A 1 ATOM 6251 C CB . THR A 0 782 . -32.314 2.731 54.702 1.00 47.15 782 A 1 ATOM 6252 O O . THR A 0 782 . -31.060 3.238 52.209 1.00 47.15 782 A 1 ATOM 6253 C CG2 . THR A 0 782 . -33.130 2.222 55.893 1.00 47.15 782 A 1 ATOM 6254 O OG1 . THR A 0 782 . -31.169 1.907 54.595 1.00 47.15 782 A 1 ATOM 6255 N N . ASP A 0 783 . -32.950 3.979 51.250 1.00 50.23 783 A 1 ATOM 6256 C CA . ASP A 0 783 . -32.322 4.491 50.015 1.00 50.23 783 A 1 ATOM 6257 C C . ASP A 0 783 . -31.834 5.954 50.140 1.00 50.23 783 A 1 ATOM 6258 C CB . ASP A 0 783 . -33.251 4.250 48.800 1.00 50.23 783 A 1 ATOM 6259 O O . ASP A 0 783 . -32.393 6.857 49.514 1.00 50.23 783 A 1 ATOM 6260 C CG . ASP A 0 783 . -32.536 4.391 47.440 1.00 50.23 783 A 1 ATOM 6261 O OD1 . ASP A 0 783 . -31.297 4.273 47.366 1.00 50.23 783 A 1 ATOM 6262 O OD2 . ASP A 0 783 . -33.194 4.622 46.395 1.00 50.23 783 A 1 ATOM 6263 N N . ASP A 0 784 . -30.766 6.168 50.922 1.00 55.33 784 A 1 ATOM 6264 C CA . ASP A 0 784 . -30.019 7.445 51.018 1.00 55.33 784 A 1 ATOM 6265 C C . ASP A 0 784 . -28.795 7.494 50.072 1.00 55.33 784 A 1 ATOM 6266 C CB . ASP A 0 784 . -29.612 7.735 52.480 1.00 55.33 784 A 1 ATOM 6267 O O . ASP A 0 784 . -27.848 8.257 50.278 1.00 55.33 784 A 1 ATOM 6268 C CG . ASP A 0 784 . -30.738 8.250 53.381 1.00 55.33 784 A 1 ATOM 6269 O OD1 . ASP A 0 784 . -31.781 8.695 52.855 1.00 55.33 784 A 1 ATOM 6270 O OD2 . ASP A 0 784 . -30.519 8.203 54.613 1.00 55.33 784 A 1 ATOM 6271 N N . GLY A 0 785 . -28.756 6.650 49.033 1.00 60.76 785 A 1 ATOM 6272 C CA . GLY A 0 785 . -27.699 6.722 48.021 1.00 60.76 785 A 1 ATOM 6273 C C . GLY A 0 785 . -27.724 8.067 47.277 1.00 60.76 785 A 1 ATOM 6274 O O . GLY A 0 785 . -28.803 8.630 47.084 1.00 60.76 785 A 1 ATOM 6275 N N . PRO A 0 786 . -26.572 8.602 46.826 1.00 65.69 786 A 1 ATOM 6276 C CA . PRO A 0 786 . -26.544 9.863 46.097 1.00 65.69 786 A 1 ATOM 6277 C C . PRO A 0 786 . -27.305 9.724 44.769 1.00 65.69 786 A 1 ATOM 6278 C CB . PRO A 0 786 . -25.058 10.203 45.932 1.00 65.69 786 A 1 ATOM 6279 O O . PRO A 0 786 . -26.858 9.058 43.832 1.00 65.69 786 A 1 ATOM 6280 C CG . PRO A 0 786 . -24.366 8.840 45.966 1.00 65.69 786 A 1 ATOM 6281 C CD . PRO A 0 786 . -25.236 8.037 46.934 1.00 65.69 786 A 1 ATOM 6282 N N . VAL A 0 787 . -28.479 10.350 44.700 1.00 68.17 787 A 1 ATOM 6283 C CA . VAL A 0 787 . -29.297 10.441 43.487 1.00 68.17 787 A 1 ATOM 6284 C C . VAL A 0 787 . -28.739 11.566 42.622 1.00 68.17 787 A 1 ATOM 6285 C CB . VAL A 0 787 . -30.781 10.670 43.831 1.00 68.17 787 A 1 ATOM 6286 O O . VAL A 0 787 . -28.611 12.700 43.077 1.00 68.17 787 A 1 ATOM 6287 C CG1 . VAL A 0 787 . -31.649 10.746 42.570 1.00 68.17 787 A 1 ATOM 6288 C CG2 . VAL A 0 787 . -31.340 9.536 44.697 1.00 68.17 787 A 1 ATOM 6289 N N . GLY A 0 788 . -28.393 11.256 41.374 1.00 70.19 788 A 1 ATOM 6290 C CA . GLY A 0 788 . -27.871 12.239 40.424 1.00 70.19 788 A 1 ATOM 6291 C C . GLY A 0 788 . -28.943 13.177 39.880 1.00 70.19 788 A 1 ATOM 6292 O O . GLY A 0 788 . -28.663 14.352 39.643 1.00 70.19 788 A 1 ATOM 6293 N N . ALA A 0 789 . -30.158 12.659 39.681 1.00 80.28 789 A 1 ATOM 6294 C CA . ALA A 0 789 . -31.313 13.415 39.209 1.00 80.28 789 A 1 ATOM 6295 C C . ALA A 0 789 . -32.631 12.700 39.546 1.00 80.28 789 A 1 ATOM 6296 C CB . ALA A 0 789 . -31.190 13.605 37.692 1.00 80.28 789 A 1 ATOM 6297 O O . ALA A 0 789 . -32.685 11.469 39.578 1.00 80.28 789 A 1 ATOM 6298 N N . VAL A 0 790 . -33.693 13.482 39.738 1.00 81.71 790 A 1 ATOM 6299 C CA . VAL A 0 790 . -35.083 13.011 39.742 1.00 81.71 790 A 1 ATOM 6300 C C . VAL A 0 790 . -35.757 13.624 38.521 1.00 81.71 790 A 1 ATOM 6301 C CB . VAL A 0 790 . -35.830 13.393 41.034 1.00 81.71 790 A 1 ATOM 6302 O O . VAL A 0 790 . -35.662 14.837 38.333 1.00 81.71 790 A 1 ATOM 6303 C CG1 . VAL A 0 790 . -37.249 12.810 41.041 1.00 81.71 790 A 1 ATOM 6304 C CG2 . VAL A 0 790 . -35.099 12.881 42.284 1.00 81.71 790 A 1 ATOM 6305 N N . ILE A 0 791 . -36.382 12.799 37.686 1.00 82.46 791 A 1 ATOM 6306 C CA . ILE A 0 791 . -37.090 13.236 36.482 1.00 82.46 791 A 1 ATOM 6307 C C . ILE A 0 791 . -38.564 12.855 36.554 1.00 82.46 791 A 1 ATOM 6308 C CB . ILE A 0 791 . -36.417 12.735 35.184 1.00 82.46 791 A 1 ATOM 6309 O O . ILE A 0 791 . -38.907 11.730 36.914 1.00 82.46 791 A 1 ATOM 6310 C CG1 . ILE A 0 791 . -36.262 11.198 35.124 1.00 82.46 791 A 1 ATOM 6311 C CG2 . ILE A 0 791 . -35.058 13.437 35.004 1.00 82.46 791 A 1 ATOM 6312 C CD1 . ILE A 0 791 . -35.770 10.699 33.761 1.00 82.46 791 A 1 ATOM 6313 N N . THR A 0 792 . -39.429 13.789 36.180 1.00 82.68 792 A 1 ATOM 6314 C CA . THR A 0 792 . -40.878 13.567 36.101 1.00 82.68 792 A 1 ATOM 6315 C C . THR A 0 792 . -41.269 13.398 34.638 1.00 82.68 792 A 1 ATOM 6316 C CB . THR A 0 792 . -41.655 14.713 36.761 1.00 82.68 792 A 1 ATOM 6317 O O . THR A 0 792 . -40.921 14.248 33.820 1.00 82.68 792 A 1 ATOM 6318 C CG2 . THR A 0 792 . -43.150 14.421 36.853 1.00 82.68 792 A 1 ATOM 6319 O OG1 . THR A 0 792 . -41.192 14.919 38.077 1.00 82.68 792 A 1 ATOM 6320 N N . VAL A 0 793 . -41.954 12.307 34.299 1.00 80.68 793 A 1 ATOM 6321 C CA . VAL A 0 793 . -42.297 11.932 32.920 1.00 80.68 793 A 1 ATOM 6322 C C . VAL A 0 793 . -43.800 11.740 32.804 1.00 80.68 793 A 1 ATOM 6323 C CB . VAL A 0 793 . -41.556 10.651 32.489 1.00 80.68 793 A 1 ATOM 6324 O O . VAL A 0 793 . -44.370 10.868 33.454 1.00 80.68 793 A 1 ATOM 6325 C CG1 . VAL A 0 793 . -41.892 10.281 31.036 1.00 80.68 793 A 1 ATOM 6326 C CG2 . VAL A 0 793 . -40.035 10.828 32.600 1.00 80.68 793 A 1 ATOM 6327 N N . HIS A 0 794 . -44.457 12.511 31.945 1.00 79.57 794 A 1 ATOM 6328 C CA . HIS A 0 794 . -45.884 12.322 31.687 1.00 79.57 794 A 1 ATOM 6329 C C . HIS A 0 794 . -46.091 11.212 30.647 1.00 79.57 794 A 1 ATOM 6330 C CB . HIS A 0 794 . -46.486 13.659 31.240 1.00 79.57 794 A 1 ATOM 6331 O O . HIS A 0 794 . -45.547 11.303 29.554 1.00 79.57 794 A 1 ATOM 6332 C CG . HIS A 0 794 . -46.578 14.691 32.340 1.00 79.57 794 A 1 ATOM 6333 C CD2 . HIS A 0 794 . -45.565 15.453 32.864 1.00 79.57 794 A 1 ATOM 6334 N ND1 . HIS A 0 794 . -47.719 15.016 33.039 1.00 79.57 794 A 1 ATOM 6335 C CE1 . HIS A 0 794 . -47.401 15.958 33.943 1.00 79.57 794 A 1 ATOM 6336 N NE2 . HIS A 0 794 . -46.104 16.276 33.859 1.00 79.57 794 A 1 ATOM 6337 N N . ARG A 0 795 . -46.922 10.185 30.885 1.00 74.77 795 A 1 ATOM 6338 C CA . ARG A 0 795 . -47.123 9.104 29.885 1.00 74.77 795 A 1 ATOM 6339 C C . ARG A 0 795 . -47.581 9.623 28.510 1.00 74.77 795 A 1 ATOM 6340 C CB . ARG A 0 795 . -48.083 8.019 30.407 1.00 74.77 795 A 1 ATOM 6341 O O . ARG A 0 795 . -47.174 9.077 27.482 1.00 74.77 795 A 1 ATOM 6342 C CG . ARG A 0 795 . -47.435 7.104 31.462 1.00 74.77 795 A 1 ATOM 6343 C CD . ARG A 0 795 . -48.062 5.699 31.430 1.00 74.77 795 A 1 ATOM 6344 N NE . ARG A 0 795 . -47.496 4.845 32.484 1.00 74.77 795 A 1 ATOM 6345 N NH1 . ARG A 0 795 . -46.303 3.239 31.316 1.00 74.77 795 A 1 ATOM 6346 N NH2 . ARG A 0 795 . -46.226 3.291 33.516 1.00 74.77 795 A 1 ATOM 6347 C CZ . ARG A 0 795 . -46.696 3.801 32.420 1.00 74.77 795 A 1 ATOM 6348 N N . ASN A 0 796 . -48.326 10.734 28.493 1.00 71.15 796 A 1 ATOM 6349 C CA . ASN A 0 796 . -48.810 11.411 27.281 1.00 71.15 796 A 1 ATOM 6350 C C . ASN A 0 796 . -47.738 12.229 26.530 1.00 71.15 796 A 1 ATOM 6351 C CB . ASN A 0 796 . -50.003 12.317 27.665 1.00 71.15 796 A 1 ATOM 6352 O O . ASN A 0 796 . -47.986 12.657 25.401 1.00 71.15 796 A 1 ATOM 6353 C CG . ASN A 0 796 . -51.236 11.540 28.093 1.00 71.15 796 A 1 ATOM 6354 N ND2 . ASN A 0 796 . -52.250 12.198 28.604 1.00 71.15 796 A 1 ATOM 6355 O OD1 . ASN A 0 796 . -51.300 10.337 27.972 1.00 71.15 796 A 1 ATOM 6356 N N . ARG A 0 797 . -46.572 12.514 27.131 1.00 68.13 797 A 1 ATOM 6357 C CA . ARG A 0 797 . -45.527 13.376 26.549 1.00 68.13 797 A 1 ATOM 6358 C C . ARG A 0 797 . -44.136 12.815 26.835 1.00 68.13 797 A 1 ATOM 6359 C CB . ARG A 0 797 . -45.622 14.803 27.121 1.00 68.13 797 A 1 ATOM 6360 O O . ARG A 0 797 . -43.799 12.511 27.962 1.00 68.13 797 A 1 ATOM 6361 C CG . ARG A 0 797 . -46.928 15.524 26.757 1.00 68.13 797 A 1 ATOM 6362 C CD . ARG A 0 797 . -46.916 16.951 27.312 1.00 68.13 797 A 1 ATOM 6363 N NE . ARG A 0 797 . -48.161 17.668 26.970 1.00 68.13 797 A 1 ATOM 6364 N NH1 . ARG A 0 797 . -47.671 19.615 28.075 1.00 68.13 797 A 1 ATOM 6365 N NH2 . ARG A 0 797 . -49.618 19.419 26.995 1.00 68.13 797 A 1 ATOM 6366 C CZ . ARG A 0 797 . -48.476 18.894 27.345 1.00 68.13 797 A 1 ATOM 6367 N N . ILE A 0 798 . -43.256 12.773 25.838 1.00 59.61 798 A 1 ATOM 6368 C CA . ILE A 0 798 . -41.835 12.448 26.076 1.00 59.61 798 A 1 ATOM 6369 C C . ILE A 0 798 . -41.098 13.712 26.568 1.00 59.61 798 A 1 ATOM 6370 C CB . ILE A 0 798 . -41.178 11.751 24.857 1.00 59.61 798 A 1 ATOM 6371 O O . ILE A 0 798 . -40.130 14.169 25.968 1.00 59.61 798 A 1 ATOM 6372 C CG1 . ILE A 0 798 . -42.077 10.629 24.279 1.00 59.61 798 A 1 ATOM 6373 C CG2 . ILE A 0 798 . -39.814 11.156 25.268 1.00 59.61 798 A 1 ATOM 6374 C CD1 . ILE A 0 798 . -41.513 9.956 23.021 1.00 59.61 798 A 1 ATOM 6375 N N . ASP A 0 799 . -41.586 14.342 27.635 1.00 64.71 799 A 1 ATOM 6376 C CA . ASP A 0 799 . -40.981 15.541 28.237 1.00 64.71 799 A 1 ATOM 6377 C C . ASP A 0 799 . -39.719 15.235 29.056 1.00 64.71 799 A 1 ATOM 6378 C CB . ASP A 0 799 . -42.018 16.298 29.069 1.00 64.71 799 A 1 ATOM 6379 O O . ASP A 0 799 . -38.844 16.097 29.192 1.00 64.71 799 A 1 ATOM 6380 C CG . ASP A 0 799 . -42.810 15.440 30.057 1.00 64.71 799 A 1 ATOM 6381 O OD1 . ASP A 0 799 . -42.443 14.268 30.307 1.00 64.71 799 A 1 ATOM 6382 O OD2 . ASP A 0 799 . -43.844 15.975 30.491 1.00 64.71 799 A 1 ATOM 6383 N N . GLY A 0 800 . -39.549 13.978 29.479 1.00 64.04 800 A 1 ATOM 6384 C CA . GLY A 0 800 . -38.308 13.475 30.076 1.00 64.04 800 A 1 ATOM 6385 C C . GLY A 0 800 . -37.055 13.757 29.232 1.00 64.04 800 A 1 ATOM 6386 O O . GLY A 0 800 . -35.966 13.905 29.788 1.00 64.04 800 A 1 ATOM 6387 N N . TYR A 0 801 . -37.200 13.922 27.908 1.00 69.45 801 A 1 ATOM 6388 C CA . TYR A 0 801 . -36.118 14.328 27.003 1.00 69.45 801 A 1 ATOM 6389 C C . TYR A 0 801 . -35.426 15.622 27.456 1.00 69.45 801 A 1 ATOM 6390 C CB . TYR A 0 801 . -36.672 14.505 25.577 1.00 69.45 801 A 1 ATOM 6391 O O . TYR A 0 801 . -34.202 15.651 27.567 1.00 69.45 801 A 1 ATOM 6392 C CG . TYR A 0 801 . -35.687 15.158 24.618 1.00 69.45 801 A 1 ATOM 6393 C CD1 . TYR A 0 801 . -35.792 16.529 24.311 1.00 69.45 801 A 1 ATOM 6394 C CD2 . TYR A 0 801 . -34.629 14.407 24.079 1.00 69.45 801 A 1 ATOM 6395 C CE1 . TYR A 0 801 . -34.826 17.153 23.497 1.00 69.45 801 A 1 ATOM 6396 C CE2 . TYR A 0 801 . -33.660 15.024 23.265 1.00 69.45 801 A 1 ATOM 6397 O OH . TYR A 0 801 . -32.794 16.999 22.222 1.00 69.45 801 A 1 ATOM 6398 C CZ . TYR A 0 801 . -33.748 16.401 22.984 1.00 69.45 801 A 1 ATOM 6399 N N . GLN A 0 802 . -36.185 16.684 27.749 1.00 73.57 802 A 1 ATOM 6400 C CA . GLN A 0 802 . -35.605 17.988 28.095 1.00 73.57 802 A 1 ATOM 6401 C C . GLN A 0 802 . -34.895 17.942 29.450 1.00 73.57 802 A 1 ATOM 6402 C CB . GLN A 0 802 . -36.696 19.067 28.113 1.00 73.57 802 A 1 ATOM 6403 O O . GLN A 0 802 . -33.824 18.526 29.614 1.00 73.57 802 A 1 ATOM 6404 C CG . GLN A 0 802 . -37.274 19.355 26.719 1.00 73.57 802 A 1 ATOM 6405 C CD . GLN A 0 802 . -38.312 20.475 26.733 1.00 73.57 802 A 1 ATOM 6406 N NE2 . GLN A 0 802 . -38.701 20.986 25.585 1.00 73.57 802 A 1 ATOM 6407 O OE1 . GLN A 0 802 . -38.798 20.918 27.757 1.00 73.57 802 A 1 ATOM 6408 N N . GLN A 0 803 . -35.467 17.207 30.408 1.00 78.45 803 A 1 ATOM 6409 C CA . GLN A 0 803 . -34.887 17.054 31.741 1.00 78.45 803 A 1 ATOM 6410 C C . GLN A 0 803 . -33.571 16.270 31.688 1.00 78.45 803 A 1 ATOM 6411 C CB . GLN A 0 803 . -35.898 16.385 32.679 1.00 78.45 803 A 1 ATOM 6412 O O . GLN A 0 803 . -32.581 16.703 32.273 1.00 78.45 803 A 1 ATOM 6413 C CG . GLN A 0 803 . -37.127 17.271 32.943 1.00 78.45 803 A 1 ATOM 6414 C CD . GLN A 0 803 . -38.134 16.572 33.848 1.00 78.45 803 A 1 ATOM 6415 N NE2 . GLN A 0 803 . -39.392 16.560 33.474 1.00 78.45 803 A 1 ATOM 6416 O OE1 . GLN A 0 803 . -37.795 16.002 34.871 1.00 78.45 803 A 1 ATOM 6417 N N . LEU A 0 804 . -33.522 15.170 30.929 1.00 81.69 804 A 1 ATOM 6418 C CA . LEU A 0 804 . -32.305 14.375 30.757 1.00 81.69 804 A 1 ATOM 6419 C C . LEU A 0 804 . -31.241 15.063 29.898 1.00 81.69 804 A 1 ATOM 6420 C CB . LEU A 0 804 . -32.666 13.042 30.103 1.00 81.69 804 A 1 ATOM 6421 O O . LEU A 0 804 . -30.050 14.911 30.167 1.00 81.69 804 A 1 ATOM 6422 C CG . LEU A 0 804 . -33.335 12.013 31.018 1.00 81.69 804 A 1 ATOM 6423 C CD1 . LEU A 0 804 . -33.672 10.813 30.140 1.00 81.69 804 A 1 ATOM 6424 C CD2 . LEU A 0 804 . -32.396 11.571 32.144 1.00 81.69 804 A 1 ATOM 6425 N N . ALA A 0 805 . -31.642 15.799 28.860 1.00 80.02 805 A 1 ATOM 6426 C CA . ALA A 0 805 . -30.709 16.488 27.970 1.00 80.02 805 A 1 ATOM 6427 C C . ALA A 0 805 . -29.891 17.566 28.702 1.00 80.02 805 A 1 ATOM 6428 C CB . ALA A 0 805 . -31.493 17.074 26.791 1.00 80.02 805 A 1 ATOM 6429 O O . ALA A 0 805 . -28.737 17.802 28.341 1.00 80.02 805 A 1 ATOM 6430 N N . ASN A 0 806 . -30.459 18.162 29.756 1.00 83.83 806 A 1 ATOM 6431 C CA . ASN A 0 806 . -29.802 19.163 30.599 1.00 83.83 806 A 1 ATOM 6432 C C . ASN A 0 806 . -28.815 18.568 31.619 1.00 83.83 806 A 1 ATOM 6433 C CB . ASN A 0 806 . -30.895 19.991 31.296 1.00 83.83 806 A 1 ATOM 6434 O O . ASN A 0 806 . -28.054 19.316 32.234 1.00 83.83 806 A 1 ATOM 6435 C CG . ASN A 0 806 . -31.639 20.914 30.347 1.00 83.83 806 A 1 ATOM 6436 N ND2 . ASN A 0 806 . -32.815 21.355 30.724 1.00 83.83 806 A 1 ATOM 6437 O OD1 . ASN A 0 806 . -31.171 21.283 29.282 1.00 83.83 806 A 1 ATOM 6438 N N . LEU A 0 807 . -28.801 17.245 31.812 1.00 85.25 807 A 1 ATOM 6439 C CA . LEU A 0 807 . -27.883 16.602 32.748 1.00 85.25 807 A 1 ATOM 6440 C C . LEU A 0 807 . -26.468 16.506 32.172 1.00 85.25 807 A 1 ATOM 6441 C CB . LEU A 0 807 . -28.403 15.222 33.181 1.00 85.25 807 A 1 ATOM 6442 O O . LEU A 0 807 . -26.239 16.173 31.003 1.00 85.25 807 A 1 ATOM 6443 C CG . LEU A 0 807 . -29.753 15.242 33.917 1.00 85.25 807 A 1 ATOM 6444 C CD1 . LEU A 0 807 . -30.158 13.811 34.264 1.00 85.25 807 A 1 ATOM 6445 C CD2 . LEU A 0 807 . -29.712 16.059 35.211 1.00 85.25 807 A 1 ATOM 6446 N N . THR A 0 808 . -25.486 16.743 33.038 1.00 86.38 808 A 1 ATOM 6447 C CA . THR A 0 808 . -24.077 16.514 32.710 1.00 86.38 808 A 1 ATOM 6448 C C . THR A 0 808 . -23.768 15.016 32.638 1.00 86.38 808 A 1 ATOM 6449 C CB . THR A 0 808 . -23.135 17.215 33.698 1.00 86.38 808 A 1 ATOM 6450 O O . THR A 0 808 . -24.431 14.190 33.266 1.00 86.38 808 A 1 ATOM 6451 C CG2 . THR A 0 808 . -23.377 18.720 33.793 1.00 86.38 808 A 1 ATOM 6452 O OG1 . THR A 0 808 . -23.267 16.670 34.984 1.00 86.38 808 A 1 ATOM 6453 N N . SER A 0 809 . -22.726 14.632 31.896 1.00 86.06 809 A 1 ATOM 6454 C CA . SER A 0 809 . -22.335 13.220 31.768 1.00 86.06 809 A 1 ATOM 6455 C C . SER A 0 809 . -22.032 12.520 33.109 1.00 86.06 809 A 1 ATOM 6456 C CB . SER A 0 809 . -21.165 13.072 30.794 1.00 86.06 809 A 1 ATOM 6457 O O . SER A 0 809 . -22.464 11.380 33.263 1.00 86.06 809 A 1 ATOM 6458 O OG . SER A 0 809 . -21.546 13.557 29.520 1.00 86.06 809 A 1 ATOM 6459 N N . PRO A 0 810 . -21.380 13.156 34.109 1.00 85.48 810 A 1 ATOM 6460 C CA . PRO A 0 810 . -21.245 12.569 35.445 1.00 85.48 810 A 1 ATOM 6461 C C . PRO A 0 810 . -22.591 12.342 36.145 1.00 85.48 810 A 1 ATOM 6462 C CB . PRO A 0 810 . -20.353 13.529 36.240 1.00 85.48 810 A 1 ATOM 6463 O O . PRO A 0 810 . -22.800 11.274 36.711 1.00 85.48 810 A 1 ATOM 6464 C CG . PRO A 0 810 . -19.553 14.245 35.155 1.00 85.48 810 A 1 ATOM 6465 C CD . PRO A 0 810 . -20.571 14.364 34.026 1.00 85.48 810 A 1 ATOM 6466 N N . GLN A 0 811 . -23.535 13.288 36.047 1.00 85.91 811 A 1 ATOM 6467 C CA . GLN A 0 811 . -24.887 13.116 36.601 1.00 85.91 811 A 1 ATOM 6468 C C . GLN A 0 811 . -25.640 11.974 35.915 1.00 85.91 811 A 1 ATOM 6469 C CB . GLN A 0 811 . -25.699 14.408 36.450 1.00 85.91 811 A 1 ATOM 6470 O O . GLN A 0 811 . -26.330 11.210 36.581 1.00 85.91 811 A 1 ATOM 6471 C CG . GLN A 0 811 . -25.226 15.524 37.385 1.00 85.91 811 A 1 ATOM 6472 C CD . GLN A 0 811 . -25.882 16.846 37.014 1.00 85.91 811 A 1 ATOM 6473 N NE2 . GLN A 0 811 . -26.588 17.486 37.915 1.00 85.91 811 A 1 ATOM 6474 O OE1 . GLN A 0 811 . -25.756 17.322 35.892 1.00 85.91 811 A 1 ATOM 6475 N N . LEU A 0 812 . -25.466 11.807 34.600 1.00 87.35 812 A 1 ATOM 6476 C CA . LEU A 0 812 . -26.052 10.686 33.865 1.00 87.35 812 A 1 ATOM 6477 C C . LEU A 0 812 . -25.459 9.334 34.274 1.00 87.35 812 A 1 ATOM 6478 C CB . LEU A 0 812 . -25.902 10.902 32.350 1.00 87.35 812 A 1 ATOM 6479 O O . LEU A 0 812 . -26.159 8.333 34.193 1.00 87.35 812 A 1 ATOM 6480 C CG . LEU A 0 812 . -26.853 11.960 31.768 1.00 87.35 812 A 1 ATOM 6481 C CD1 . LEU A 0 812 . -26.483 12.225 30.310 1.00 87.35 812 A 1 ATOM 6482 C CD2 . LEU A 0 812 . -28.312 11.500 31.805 1.00 87.35 812 A 1 ATOM 6483 N N . ARG A 0 813 . -24.202 9.266 34.732 1.00 89.01 813 A 1 ATOM 6484 C CA . ARG A 0 813 . -23.632 8.028 35.302 1.00 89.01 813 A 1 ATOM 6485 C C . ARG A 0 813 . -24.177 7.714 36.695 1.00 89.01 813 A 1 ATOM 6486 C CB . ARG A 0 813 . -22.103 8.095 35.343 1.00 89.01 813 A 1 ATOM 6487 O O . ARG A 0 813 . -24.176 6.553 37.087 1.00 89.01 813 A 1 ATOM 6488 C CG . ARG A 0 813 . -21.486 8.014 33.946 1.00 89.01 813 A 1 ATOM 6489 C CD . ARG A 0 813 . -19.963 8.070 34.055 1.00 89.01 813 A 1 ATOM 6490 N NE . ARG A 0 813 . -19.346 8.336 32.747 1.00 89.01 813 A 1 ATOM 6491 N NH1 . ARG A 0 813 . -17.230 8.681 33.523 1.00 89.01 813 A 1 ATOM 6492 N NH2 . ARG A 0 813 . -17.699 9.090 31.373 1.00 89.01 813 A 1 ATOM 6493 C CZ . ARG A 0 813 . -18.097 8.701 32.551 1.00 89.01 813 A 1 ATOM 6494 N N . MET A 0 814 . -24.688 8.713 37.413 1.00 84.86 814 A 1 ATOM 6495 C CA . MET A 0 814 . -25.317 8.514 38.717 1.00 84.86 814 A 1 ATOM 6496 C C . MET A 0 814 . -26.706 7.862 38.620 1.00 84.86 814 A 1 ATOM 6497 C CB . MET A 0 814 . -25.326 9.827 39.513 1.00 84.86 814 A 1 ATOM 6498 O O . MET A 0 814 . -27.255 7.673 37.529 1.00 84.86 814 A 1 ATOM 6499 C CG . MET A 0 814 . -23.921 10.330 39.858 1.00 84.86 814 A 1 ATOM 6500 S SD . MET A 0 814 . -23.910 11.899 40.766 1.00 84.86 814 A 1 ATOM 6501 C CE . MET A 0 814 . -24.400 11.303 42.405 1.00 84.86 814 A 1 ATOM 6502 N N . LYS A 0 815 . -27.274 7.481 39.774 1.00 82.38 815 A 1 ATOM 6503 C CA . LYS A 0 815 . -28.639 6.941 39.863 1.00 82.38 815 A 1 ATOM 6504 C C . LYS A 0 815 . -29.641 8.025 39.450 1.00 82.38 815 A 1 ATOM 6505 C CB . LYS A 0 815 . -28.901 6.402 41.284 1.00 82.38 815 A 1 ATOM 6506 O O . LYS A 0 815 . -29.607 9.126 39.999 1.00 82.38 815 A 1 ATOM 6507 C CG . LYS A 0 815 . -30.225 5.620 41.389 1.00 82.38 815 A 1 ATOM 6508 C CD . LYS A 0 815 . -30.434 5.018 42.791 1.00 82.38 815 A 1 ATOM 6509 C CE . LYS A 0 815 . -31.705 4.152 42.821 1.00 82.38 815 A 1 ATOM 6510 N NZ . LYS A 0 815 . -31.958 3.537 44.154 1.00 82.38 815 A 1 ATOM 6511 N N . ILE A 0 816 . -30.514 7.713 38.496 1.00 83.22 816 A 1 ATOM 6512 C CA . ILE A 0 816 . -31.590 8.597 38.030 1.00 83.22 816 A 1 ATOM 6513 C C . ILE A 0 816 . -32.897 7.990 38.520 1.00 83.22 816 A 1 ATOM 6514 C CB . ILE A 0 816 . -31.576 8.743 36.490 1.00 83.22 816 A 1 ATOM 6515 O O . ILE A 0 816 . -33.152 6.827 38.228 1.00 83.22 816 A 1 ATOM 6516 C CG1 . ILE A 0 816 . -30.230 9.326 36.001 1.00 83.22 816 A 1 ATOM 6517 C CG2 . ILE A 0 816 . -32.757 9.616 36.020 1.00 83.22 816 A 1 ATOM 6518 C CD1 . ILE A 0 816 . -30.081 9.346 34.476 1.00 83.22 816 A 1 ATOM 6519 N N . ARG A 0 817 . -33.697 8.760 39.262 1.00 82.60 817 A 1 ATOM 6520 C CA . ARG A 0 817 . -35.040 8.343 39.679 1.00 82.60 817 A 1 ATOM 6521 C C . ARG A 0 817 . -36.087 8.919 38.731 1.00 82.60 817 A 1 ATOM 6522 C CB . ARG A 0 817 . -35.327 8.725 41.136 1.00 82.60 817 A 1 ATOM 6523 O O . ARG A 0 817 . -36.029 10.107 38.425 1.00 82.60 817 A 1 ATOM 6524 C CG . ARG A 0 817 . -34.513 7.907 42.153 1.00 82.60 817 A 1 ATOM 6525 C CD . ARG A 0 817 . -34.969 8.270 43.575 1.00 82.60 817 A 1 ATOM 6526 N NE . ARG A 0 817 . -34.227 7.545 44.630 1.00 82.60 817 A 1 ATOM 6527 N NH1 . ARG A 0 817 . -34.832 8.877 46.407 1.00 82.60 817 A 1 ATOM 6528 N NH2 . ARG A 0 817 . -33.358 7.263 46.721 1.00 82.60 817 A 1 ATOM 6529 C CZ . ARG A 0 817 . -34.145 7.892 45.907 1.00 82.60 817 A 1 ATOM 6530 N N . VAL A 0 818 . -37.039 8.105 38.297 1.00 82.42 818 A 1 ATOM 6531 C CA . VAL A 0 818 . -38.143 8.481 37.410 1.00 82.42 818 A 1 ATOM 6532 C C . VAL A 0 818 . -39.459 8.439 38.167 1.00 82.42 818 A 1 ATOM 6533 C CB . VAL A 0 818 . -38.217 7.579 36.165 1.00 82.42 818 A 1 ATOM 6534 O O . VAL A 0 818 . -39.765 7.459 38.841 1.00 82.42 818 A 1 ATOM 6535 C CG1 . VAL A 0 818 . -39.242 8.107 35.152 1.00 82.42 818 A 1 ATOM 6536 C CG2 . VAL A 0 818 . -36.850 7.493 35.488 1.00 82.42 818 A 1 ATOM 6537 N N . GLN A 0 819 . -40.254 9.491 38.019 1.00 81.99 819 A 1 ATOM 6538 C CA . GLN A 0 819 . -41.629 9.559 38.491 1.00 81.99 819 A 1 ATOM 6539 C C . GLN A 0 819 . -42.556 9.691 37.282 1.00 81.99 819 A 1 ATOM 6540 C CB . GLN A 0 819 . -41.748 10.735 39.467 1.00 81.99 819 A 1 ATOM 6541 O O . GLN A 0 819 . -42.451 10.663 36.534 1.00 81.99 819 A 1 ATOM 6542 C CG . GLN A 0 819 . -43.138 10.801 40.115 1.00 81.99 819 A 1 ATOM 6543 C CD . GLN A 0 819 . -43.240 11.884 41.186 1.00 81.99 819 A 1 ATOM 6544 N NE2 . GLN A 0 819 . -44.354 11.943 41.878 1.00 81.99 819 A 1 ATOM 6545 O OE1 . GLN A 0 819 . -42.335 12.677 41.411 1.00 81.99 819 A 1 ATOM 6546 N N . PHE A 0 820 . -43.447 8.720 37.076 1.00 81.46 820 A 1 ATOM 6547 C CA . PHE A 0 820 . -44.446 8.802 36.012 1.00 81.46 820 A 1 ATOM 6548 C C . PHE A 0 820 . -45.680 9.580 36.465 1.00 81.46 820 A 1 ATOM 6549 C CB . PHE A 0 820 . -44.828 7.419 35.474 1.00 81.46 820 A 1 ATOM 6550 O O . PHE A 0 820 . -46.129 9.451 37.602 1.00 81.46 820 A 1 ATOM 6551 C CG . PHE A 0 820 . -43.809 6.828 34.521 1.00 81.46 820 A 1 ATOM 6552 C CD1 . PHE A 0 820 . -43.638 7.382 33.239 1.00 81.46 820 A 1 ATOM 6553 C CD2 . PHE A 0 820 . -43.069 5.697 34.895 1.00 81.46 820 A 1 ATOM 6554 C CE1 . PHE A 0 820 . -42.737 6.798 32.332 1.00 81.46 820 A 1 ATOM 6555 C CE2 . PHE A 0 820 . -42.159 5.115 33.992 1.00 81.46 820 A 1 ATOM 6556 C CZ . PHE A 0 820 . -42.007 5.659 32.707 1.00 81.46 820 A 1 ATOM 6557 N N . VAL A 0 821 . -46.240 10.352 35.541 1.00 81.40 821 A 1 ATOM 6558 C CA . VAL A 0 821 . -47.551 10.985 35.669 1.00 81.40 821 A 1 ATOM 6559 C C . VAL A 0 821 . -48.468 10.354 34.629 1.00 81.40 821 A 1 ATOM 6560 C CB . VAL A 0 821 . -47.458 12.511 35.504 1.00 81.40 821 A 1 ATOM 6561 O O . VAL A 0 821 . -48.132 10.325 33.439 1.00 81.40 821 A 1 ATOM 6562 C CG1 . VAL A 0 821 . -48.828 13.159 35.709 1.00 81.40 821 A 1 ATOM 6563 C CG2 . VAL A 0 821 . -46.475 13.140 36.496 1.00 81.40 821 A 1 ATOM 6564 N N . ASN A 0 822 . -49.612 9.842 35.070 1.00 77.25 822 A 1 ATOM 6565 C CA . ASN A 0 822 . -50.550 9.121 34.219 1.00 77.25 822 A 1 ATOM 6566 C C . ASN A 0 822 . -51.275 10.032 33.210 1.00 77.25 822 A 1 ATOM 6567 C CB . ASN A 0 822 . -51.516 8.332 35.113 1.00 77.25 822 A 1 ATOM 6568 O O . ASN A 0 822 . -51.084 11.252 33.167 1.00 77.25 822 A 1 ATOM 6569 C CG . ASN A 0 822 . -52.547 9.156 35.865 1.00 77.25 822 A 1 ATOM 6570 N ND2 . ASN A 0 822 . -53.329 8.529 36.699 1.00 77.25 822 A 1 ATOM 6571 O OD1 . ASN A 0 822 . -52.733 10.345 35.669 1.00 77.25 822 A 1 ATOM 6572 N N . GLU A 0 823 . -52.154 9.441 32.395 1.00 73.71 823 A 1 ATOM 6573 C CA . GLU A 0 823 . -52.923 10.169 31.375 1.00 73.71 823 A 1 ATOM 6574 C C . GLU A 0 823 . -53.860 11.238 31.966 1.00 73.71 823 A 1 ATOM 6575 C CB . GLU A 0 823 . -53.758 9.201 30.524 1.00 73.71 823 A 1 ATOM 6576 O O . GLU A 0 823 . -54.151 12.238 31.307 1.00 73.71 823 A 1 ATOM 6577 C CG . GLU A 0 823 . -52.952 8.045 29.909 1.00 73.71 823 A 1 ATOM 6578 C CD . GLU A 0 823 . -53.750 7.254 28.858 1.00 73.71 823 A 1 ATOM 6579 O OE1 . GLU A 0 823 . -53.100 6.534 28.066 1.00 73.71 823 A 1 ATOM 6580 O OE2 . GLU A 0 823 . -54.999 7.364 28.848 1.00 73.71 823 A 1 ATOM 6581 N N . MET A 0 824 . -54.293 11.047 33.217 1.00 76.35 824 A 1 ATOM 6582 C CA . MET A 0 824 . -55.178 11.948 33.961 1.00 76.35 824 A 1 ATOM 6583 C C . MET A 0 824 . -54.418 13.066 34.697 1.00 76.35 824 A 1 ATOM 6584 C CB . MET A 0 824 . -56.049 11.133 34.936 1.00 76.35 824 A 1 ATOM 6585 O O . MET A 0 824 . -55.045 13.897 35.354 1.00 76.35 824 A 1 ATOM 6586 C CG . MET A 0 824 . -56.899 10.063 34.234 1.00 76.35 824 A 1 ATOM 6587 S SD . MET A 0 824 . -58.068 10.676 32.984 1.00 76.35 824 A 1 ATOM 6588 C CE . MET A 0 824 . -59.320 11.442 34.042 1.00 76.35 824 A 1 ATOM 6589 N N . GLY A 0 825 . -53.084 13.108 34.594 1.00 73.00 825 A 1 ATOM 6590 C CA . GLY A 0 825 . -52.245 14.103 35.264 1.00 73.00 825 A 1 ATOM 6591 C C . GLY A 0 825 . -51.964 13.820 36.746 1.00 73.00 825 A 1 ATOM 6592 O O . GLY A 0 825 . -51.497 14.718 37.441 1.00 73.00 825 A 1 ATOM 6593 N N . LEU A 0 826 . -52.257 12.613 37.234 1.00 77.51 826 A 1 ATOM 6594 C CA . LEU A 0 826 . -51.977 12.166 38.600 1.00 77.51 826 A 1 ATOM 6595 C C . LEU A 0 826 . -50.642 11.416 38.660 1.00 77.51 826 A 1 ATOM 6596 C CB . LEU A 0 826 . -53.118 11.264 39.110 1.00 77.51 826 A 1 ATOM 6597 O O . LEU A 0 826 . -50.285 10.689 37.730 1.00 77.51 826 A 1 ATOM 6598 C CG . LEU A 0 826 . -54.516 11.906 39.126 1.00 77.51 826 A 1 ATOM 6599 C CD1 . LEU A 0 826 . -55.576 10.842 39.420 1.00 77.51 826 A 1 ATOM 6600 C CD2 . LEU A 0 826 . -54.617 12.993 40.197 1.00 77.51 826 A 1 ATOM 6601 N N . ASP A 0 827 . -49.927 11.566 39.772 1.00 76.62 827 A 1 ATOM 6602 C CA . ASP A 0 827 . -48.694 10.822 40.029 1.00 76.62 827 A 1 ATOM 6603 C C . ASP A 0 827 . -48.985 9.315 40.100 1.00 76.62 827 A 1 ATOM 6604 C CB . ASP A 0 827 . -48.043 11.301 41.340 1.00 76.62 827 A 1 ATOM 6605 O O . ASP A 0 827 . -49.826 8.868 40.886 1.00 76.62 827 A 1 ATOM 6606 C CG . ASP A 0 827 . -47.476 12.725 41.294 1.00 76.62 827 A 1 ATOM 6607 O OD1 . ASP A 0 827 . -47.265 13.254 40.183 1.00 76.62 827 A 1 ATOM 6608 O OD2 . ASP A 0 827 . -47.187 13.254 42.391 1.00 76.62 827 A 1 ATOM 6609 N N . GLU A 0 828 . -48.271 8.516 39.305 1.00 72.81 828 A 1 ATOM 6610 C CA . GLU A 0 828 . -48.315 7.060 39.435 1.00 72.81 828 A 1 ATOM 6611 C C . GLU A 0 828 . -47.649 6.641 40.749 1.00 72.81 828 A 1 ATOM 6612 C CB . GLU A 0 828 . -47.665 6.346 38.235 1.00 72.81 828 A 1 ATOM 6613 O O . GLU A 0 828 . -46.547 7.083 41.088 1.00 72.81 828 A 1 ATOM 6614 C CG . GLU A 0 828 . -48.563 6.414 36.997 1.00 72.81 828 A 1 ATOM 6615 C CD . GLU A 0 828 . -47.999 5.703 35.756 1.00 72.81 828 A 1 ATOM 6616 O OE1 . GLU A 0 828 . -48.283 6.205 34.651 1.00 72.81 828 A 1 ATOM 6617 O OE2 . GLU A 0 828 . -47.304 4.653 35.831 1.00 72.81 828 A 1 ATOM 6618 N N . VAL A 0 829 . -48.309 5.756 41.497 1.00 63.67 829 A 1 ATOM 6619 C CA . VAL A 0 829 . -47.805 5.255 42.780 1.00 63.67 829 A 1 ATOM 6620 C C . VAL A 0 829 . -46.651 4.277 42.516 1.00 63.67 829 A 1 ATOM 6621 C CB . VAL A 0 829 . -48.936 4.629 43.628 1.00 63.67 829 A 1 ATOM 6622 O O . VAL A 0 829 . -46.856 3.078 42.356 1.00 63.67 829 A 1 ATOM 6623 C CG1 . VAL A 0 829 . -48.444 4.348 45.056 1.00 63.67 829 A 1 ATOM 6624 C CG2 . VAL A 0 829 . -50.160 5.551 43.740 1.00 63.67 829 A 1 ATOM 6625 N N . GLY A 0 830 . -45.417 4.782 42.457 1.00 62.29 830 A 1 ATOM 6626 C CA . GLY A 0 830 . -44.220 3.975 42.212 1.00 62.29 830 A 1 ATOM 6627 C C . GLY A 0 830 . -42.999 4.485 42.975 1.00 62.29 830 A 1 ATOM 6628 O O . GLY A 0 830 . -42.650 5.659 42.901 1.00 62.29 830 A 1 ATOM 6629 N N . ILE A 0 831 . -42.321 3.594 43.704 1.00 65.47 831 A 1 ATOM 6630 C CA . ILE A 0 831 . -40.995 3.874 44.272 1.00 65.47 831 A 1 ATOM 6631 C C . ILE A 0 831 . -39.956 3.387 43.261 1.00 65.47 831 A 1 ATOM 6632 C CB . ILE A 0 831 . -40.802 3.225 45.664 1.00 65.47 831 A 1 ATOM 6633 O O . ILE A 0 831 . -39.843 2.180 43.023 1.00 65.47 831 A 1 ATOM 6634 C CG1 . ILE A 0 831 . -41.895 3.692 46.654 1.00 65.47 831 A 1 ATOM 6635 C CG2 . ILE A 0 831 . -39.404 3.568 46.217 1.00 65.47 831 A 1 ATOM 6636 C CD1 . ILE A 0 831 . -41.822 3.022 48.033 1.00 65.47 831 A 1 ATOM 6637 N N . ASP A 0 832 . -39.187 4.312 42.683 1.00 60.81 832 A 1 ATOM 6638 C CA . ASP A 0 832 . -38.137 3.959 41.728 1.00 60.81 832 A 1 ATOM 6639 C C . ASP A 0 832 . -36.894 3.383 42.425 1.00 60.81 832 A 1 ATOM 6640 C CB . ASP A 0 832 . -37.798 5.119 40.789 1.00 60.81 832 A 1 ATOM 6641 O O . ASP A 0 832 . -35.953 4.084 42.811 1.00 60.81 832 A 1 ATOM 6642 C CG . ASP A 0 832 . -36.930 4.643 39.614 1.00 60.81 832 A 1 ATOM 6643 O OD1 . ASP A 0 832 . -36.814 3.414 39.382 1.00 60.81 832 A 1 ATOM 6644 O OD2 . ASP A 0 832 . -36.415 5.517 38.896 1.00 60.81 832 A 1 ATOM 6645 N N . LEU A 0 833 . -36.918 2.062 42.584 1.00 64.31 833 A 1 ATOM 6646 C CA . LEU A 0 833 . -35.769 1.217 42.897 1.00 64.31 833 A 1 ATOM 6647 C C . LEU A 0 833 . -35.297 0.529 41.600 1.00 64.31 833 A 1 ATOM 6648 C CB . LEU A 0 833 . -36.146 0.236 44.027 1.00 64.31 833 A 1 ATOM 6649 O O . LEU A 0 833 . -35.362 -0.691 41.473 1.00 64.31 833 A 1 ATOM 6650 C CG . LEU A 0 833 . -36.410 0.851 45.409 1.00 64.31 833 A 1 ATOM 6651 C CD1 . LEU A 0 833 . -36.971 -0.230 46.337 1.00 64.31 833 A 1 ATOM 6652 C CD2 . LEU A 0 833 . -35.144 1.428 46.044 1.00 64.31 833 A 1 ATOM 6653 N N . ASP A 0 834 . -34.891 1.336 40.617 1.00 67.21 834 A 1 ATOM 6654 C CA . ASP A 0 834 . -34.376 0.986 39.279 1.00 67.21 834 A 1 ATOM 6655 C C . ASP A 0 834 . -35.392 0.392 38.281 1.00 67.21 834 A 1 ATOM 6656 C CB . ASP A 0 834 . -33.113 0.101 39.374 1.00 67.21 834 A 1 ATOM 6657 O O . ASP A 0 834 . -35.131 0.382 37.076 1.00 67.21 834 A 1 ATOM 6658 C CG . ASP A 0 834 . -31.970 0.679 40.222 1.00 67.21 834 A 1 ATOM 6659 O OD1 . ASP A 0 834 . -31.858 1.922 40.345 1.00 67.21 834 A 1 ATOM 6660 O OD2 . ASP A 0 834 . -31.182 -0.139 40.748 1.00 67.21 834 A 1 ATOM 6661 N N . GLY A 0 835 . -36.549 -0.107 38.728 1.00 70.19 835 A 1 ATOM 6662 C CA . GLY A 0 835 . -37.566 -0.696 37.844 1.00 70.19 835 A 1 ATOM 6663 C C . GLY A 0 835 . -38.286 0.325 36.957 1.00 70.19 835 A 1 ATOM 6664 O O . GLY A 0 835 . -38.546 0.044 35.783 1.00 70.19 835 A 1 ATOM 6665 N N . VAL A 0 836 . -38.567 1.516 37.497 1.00 77.14 836 A 1 ATOM 6666 C CA . VAL A 0 836 . -39.273 2.591 36.781 1.00 77.14 836 A 1 ATOM 6667 C C . VAL A 0 836 . -38.330 3.241 35.770 1.00 77.14 836 A 1 ATOM 6668 C CB . VAL A 0 836 . -39.842 3.640 37.759 1.00 77.14 836 A 1 ATOM 6669 O O . VAL A 0 836 . -38.697 3.428 34.609 1.00 77.14 836 A 1 ATOM 6670 C CG1 . VAL A 0 836 . -40.751 4.625 37.036 1.00 77.14 836 A 1 ATOM 6671 C CG2 . VAL A 0 836 . -40.672 3.013 38.891 1.00 77.14 836 A 1 ATOM 6672 N N . PHE A 0 837 . -37.074 3.481 36.165 1.00 81.84 837 A 1 ATOM 6673 C CA . PHE A 0 837 . -36.030 3.940 35.250 1.00 81.84 837 A 1 ATOM 6674 C C . PHE A 0 837 . -35.795 2.976 34.073 1.00 81.84 837 A 1 ATOM 6675 C CB . PHE A 0 837 . -34.733 4.181 36.035 1.00 81.84 837 A 1 ATOM 6676 O O . PHE A 0 837 . -35.664 3.426 32.932 1.00 81.84 837 A 1 ATOM 6677 C CG . PHE A 0 837 . -33.592 4.653 35.153 1.00 81.84 837 A 1 ATOM 6678 C CD1 . PHE A 0 837 . -32.593 3.751 34.743 1.00 81.84 837 A 1 ATOM 6679 C CD2 . PHE A 0 837 . -33.572 5.976 34.675 1.00 81.84 837 A 1 ATOM 6680 C CE1 . PHE A 0 837 . -31.593 4.168 33.846 1.00 81.84 837 A 1 ATOM 6681 C CE2 . PHE A 0 837 . -32.579 6.393 33.775 1.00 81.84 837 A 1 ATOM 6682 C CZ . PHE A 0 837 . -31.592 5.487 33.358 1.00 81.84 837 A 1 ATOM 6683 N N . LYS A 0 838 . -35.778 1.656 34.318 1.00 80.36 838 A 1 ATOM 6684 C CA . LYS A 0 838 . -35.642 0.633 33.262 1.00 80.36 838 A 1 ATOM 6685 C C . LYS A 0 838 . -36.767 0.706 32.231 1.00 80.36 838 A 1 ATOM 6686 C CB . LYS A 0 838 . -35.594 -0.773 33.881 1.00 80.36 838 A 1 ATOM 6687 O O . LYS A 0 838 . -36.477 0.737 31.036 1.00 80.36 838 A 1 ATOM 6688 C CG . LYS A 0 838 . -34.210 -1.118 34.436 1.00 80.36 838 A 1 ATOM 6689 C CD . LYS A 0 838 . -34.252 -2.422 35.238 1.00 80.36 838 A 1 ATOM 6690 C CE . LYS A 0 838 . -32.887 -2.692 35.881 1.00 80.36 838 A 1 ATOM 6691 N NZ . LYS A 0 838 . -32.915 -3.935 36.691 1.00 80.36 838 A 1 ATOM 6692 N N . GLU A 0 839 . -38.022 0.766 32.684 1.00 78.52 839 A 1 ATOM 6693 C CA . GLU A 0 839 . -39.186 0.898 31.795 1.00 78.52 839 A 1 ATOM 6694 C C . GLU A 0 839 . -39.088 2.171 30.955 1.00 78.52 839 A 1 ATOM 6695 C CB . GLU A 0 839 . -40.489 0.894 32.613 1.00 78.52 839 A 1 ATOM 6696 O O . GLU A 0 839 . -39.176 2.108 29.727 1.00 78.52 839 A 1 ATOM 6697 C CG . GLU A 0 839 . -41.748 1.105 31.738 1.00 78.52 839 A 1 ATOM 6698 C CD . GLU A 0 839 . -43.055 1.068 32.548 1.00 78.52 839 A 1 ATOM 6699 O OE1 . GLU A 0 839 . -44.071 1.679 32.125 1.00 78.52 839 A 1 ATOM 6700 O OE2 . GLU A 0 839 . -43.045 0.389 33.592 1.00 78.52 839 A 1 ATOM 6701 N N . PHE A 0 840 . -38.838 3.305 31.614 1.00 82.75 840 A 1 ATOM 6702 C CA . PHE A 0 840 . -38.701 4.596 30.954 1.00 82.75 840 A 1 ATOM 6703 C C . PHE A 0 840 . -37.624 4.572 29.862 1.00 82.75 840 A 1 ATOM 6704 C CB . PHE A 0 840 . -38.378 5.652 32.016 1.00 82.75 840 A 1 ATOM 6705 O O . PHE A 0 840 . -37.860 5.046 28.746 1.00 82.75 840 A 1 ATOM 6706 C CG . PHE A 0 840 . -37.951 6.964 31.406 1.00 82.75 840 A 1 ATOM 6707 C CD1 . PHE A 0 840 . -36.597 7.330 31.441 1.00 82.75 840 A 1 ATOM 6708 C CD2 . PHE A 0 840 . -38.876 7.752 30.700 1.00 82.75 840 A 1 ATOM 6709 C CE1 . PHE A 0 840 . -36.177 8.482 30.769 1.00 82.75 840 A 1 ATOM 6710 C CE2 . PHE A 0 840 . -38.451 8.914 30.033 1.00 82.75 840 A 1 ATOM 6711 C CZ . PHE A 0 840 . -37.098 9.282 30.069 1.00 82.75 840 A 1 ATOM 6712 N N . LEU A 0 841 . -36.450 4.006 30.154 1.00 84.51 841 A 1 ATOM 6713 C CA . LEU A 0 841 . -35.344 3.959 29.205 1.00 84.51 841 A 1 ATOM 6714 C C . LEU A 0 841 . -35.639 3.022 28.026 1.00 84.51 841 A 1 ATOM 6715 C CB . LEU A 0 841 . -34.063 3.572 29.960 1.00 84.51 841 A 1 ATOM 6716 O O . LEU A 0 841 . -35.430 3.410 26.876 1.00 84.51 841 A 1 ATOM 6717 C CG . LEU A 0 841 . -32.779 3.698 29.121 1.00 84.51 841 A 1 ATOM 6718 C CD1 . LEU A 0 841 . -32.509 5.134 28.662 1.00 84.51 841 A 1 ATOM 6719 C CD2 . LEU A 0 841 . -31.596 3.247 29.973 1.00 84.51 841 A 1 ATOM 6720 N N . GLU A 0 842 . -36.158 1.817 28.284 1.00 81.04 842 A 1 ATOM 6721 C CA . GLU A 0 842 . -36.518 0.858 27.231 1.00 81.04 842 A 1 ATOM 6722 C C . GLU A 0 842 . -37.628 1.409 26.321 1.00 81.04 842 A 1 ATOM 6723 C CB . GLU A 0 842 . -36.925 -0.495 27.859 1.00 81.04 842 A 1 ATOM 6724 O O . GLU A 0 842 . -37.570 1.260 25.098 1.00 81.04 842 A 1 ATOM 6725 C CG . GLU A 0 842 . -37.195 -1.560 26.779 1.00 81.04 842 A 1 ATOM 6726 C CD . GLU A 0 842 . -37.571 -2.954 27.311 1.00 81.04 842 A 1 ATOM 6727 O OE1 . GLU A 0 842 . -38.421 -3.614 26.657 1.00 81.04 842 A 1 ATOM 6728 O OE2 . GLU A 0 842 . -36.998 -3.422 28.302 1.00 81.04 842 A 1 ATOM 6729 N N . GLU A 0 843 . -38.643 2.065 26.886 1.00 79.19 843 A 1 ATOM 6730 C CA . GLU A 0 843 . -39.725 2.680 26.118 1.00 79.19 843 A 1 ATOM 6731 C C . GLU A 0 843 . -39.258 3.891 25.308 1.00 79.19 843 A 1 ATOM 6732 C CB . GLU A 0 843 . -40.887 3.029 27.053 1.00 79.19 843 A 1 ATOM 6733 O O . GLU A 0 843 . -39.581 3.994 24.121 1.00 79.19 843 A 1 ATOM 6734 C CG . GLU A 0 843 . -42.065 3.569 26.237 1.00 79.19 843 A 1 ATOM 6735 C CD . GLU A 0 843 . -43.368 3.639 27.029 1.00 79.19 843 A 1 ATOM 6736 O OE1 . GLU A 0 843 . -44.412 3.564 26.342 1.00 79.19 843 A 1 ATOM 6737 O OE2 . GLU A 0 843 . -43.328 3.788 28.262 1.00 79.19 843 A 1 ATOM 6738 N N . THR A 0 844 . -38.450 4.766 25.910 1.00 82.19 844 A 1 ATOM 6739 C CA . THR A 0 844 . -37.892 5.936 25.223 1.00 82.19 844 A 1 ATOM 6740 C C . THR A 0 844 . -37.042 5.510 24.032 1.00 82.19 844 A 1 ATOM 6741 C CB . THR A 0 844 . -37.059 6.799 26.182 1.00 82.19 844 A 1 ATOM 6742 O O . THR A 0 844 . -37.247 6.002 22.924 1.00 82.19 844 A 1 ATOM 6743 C CG2 . THR A 0 844 . -36.461 8.031 25.500 1.00 82.19 844 A 1 ATOM 6744 O OG1 . THR A 0 844 . -37.884 7.286 27.207 1.00 82.19 844 A 1 ATOM 6745 N N . LEU A 0 845 . -36.121 4.560 24.220 1.00 85.64 845 A 1 ATOM 6746 C CA . LEU A 0 845 . -35.265 4.087 23.133 1.00 85.64 845 A 1 ATOM 6747 C C . LEU A 0 845 . -36.086 3.393 22.039 1.00 85.64 845 A 1 ATOM 6748 C CB . LEU A 0 845 . -34.154 3.187 23.699 1.00 85.64 845 A 1 ATOM 6749 O O . LEU A 0 845 . -35.876 3.681 20.864 1.00 85.64 845 A 1 ATOM 6750 C CG . LEU A 0 845 . -33.134 3.937 24.581 1.00 85.64 845 A 1 ATOM 6751 C CD1 . LEU A 0 845 . -32.117 2.956 25.157 1.00 85.64 845 A 1 ATOM 6752 C CD2 . LEU A 0 845 . -32.357 5.016 23.823 1.00 85.64 845 A 1 ATOM 6753 N N . ARG A 0 846 . -37.077 2.566 22.399 1.00 82.43 846 A 1 ATOM 6754 C CA . ARG A 0 846 . -37.976 1.931 21.421 1.00 82.43 846 A 1 ATOM 6755 C C . ARG A 0 846 . -38.705 2.956 20.548 1.00 82.43 846 A 1 ATOM 6756 C CB . ARG A 0 846 . -38.970 1.024 22.158 1.00 82.43 846 A 1 ATOM 6757 O O . ARG A 0 846 . -38.788 2.757 19.343 1.00 82.43 846 A 1 ATOM 6758 C CG . ARG A 0 846 . -39.908 0.275 21.196 1.00 82.43 846 A 1 ATOM 6759 C CD . ARG A 0 846 . -40.998 -0.501 21.944 1.00 82.43 846 A 1 ATOM 6760 N NE . ARG A 0 846 . -40.444 -1.621 22.725 1.00 82.43 846 A 1 ATOM 6761 N NH1 . ARG A 0 846 . -40.533 -0.722 24.851 1.00 82.43 846 A 1 ATOM 6762 N NH2 . ARG A 0 846 . -39.716 -2.774 24.502 1.00 82.43 846 A 1 ATOM 6763 C CZ . ARG A 0 846 . -40.232 -1.685 24.024 1.00 82.43 846 A 1 ATOM 6764 N N . ARG A 0 847 . -39.232 4.034 21.141 1.00 81.19 847 A 1 ATOM 6765 C CA . ARG A 0 847 . -39.949 5.082 20.395 1.00 81.19 847 A 1 ATOM 6766 C C . ARG A 0 847 . -39.007 5.906 19.518 1.00 81.19 847 A 1 ATOM 6767 C CB . ARG A 0 847 . -40.731 5.994 21.355 1.00 81.19 847 A 1 ATOM 6768 O O . ARG A 0 847 . -39.362 6.218 18.392 1.00 81.19 847 A 1 ATOM 6769 C CG . ARG A 0 847 . -41.941 5.305 22.014 1.00 81.19 847 A 1 ATOM 6770 C CD . ARG A 0 847 . -42.657 6.304 22.933 1.00 81.19 847 A 1 ATOM 6771 N NE . ARG A 0 847 . -43.750 5.700 23.726 1.00 81.19 847 A 1 ATOM 6772 N NH1 . ARG A 0 847 . -44.300 7.573 24.945 1.00 81.19 847 A 1 ATOM 6773 N NH2 . ARG A 0 847 . -45.457 5.721 25.248 1.00 81.19 847 A 1 ATOM 6774 C CZ . ARG A 0 847 . -44.493 6.325 24.629 1.00 81.19 847 A 1 ATOM 6775 N N . VAL A 0 848 . -37.816 6.263 20.009 1.00 83.88 848 A 1 ATOM 6776 C CA . VAL A 0 848 . -36.921 7.168 19.263 1.00 83.88 848 A 1 ATOM 6777 C C . VAL A 0 848 . -36.121 6.462 18.160 1.00 83.88 848 A 1 ATOM 6778 C CB . VAL A 0 848 . -36.021 8.001 20.192 1.00 83.88 848 A 1 ATOM 6779 O O . VAL A 0 848 . -35.766 7.089 17.163 1.00 83.88 848 A 1 ATOM 6780 C CG1 . VAL A 0 848 . -35.251 9.026 19.350 1.00 83.88 848 A 1 ATOM 6781 C CG2 . VAL A 0 848 . -36.836 8.824 21.201 1.00 83.88 848 A 1 ATOM 6782 N N . PHE A 0 849 . -35.866 5.158 18.289 1.00 88.27 849 A 1 ATOM 6783 C CA . PHE A 0 849 . -35.280 4.362 17.205 1.00 88.27 849 A 1 ATOM 6784 C C . PHE A 0 849 . -36.295 3.941 16.130 1.00 88.27 849 A 1 ATOM 6785 C CB . PHE A 0 849 . -34.503 3.171 17.782 1.00 88.27 849 A 1 ATOM 6786 O O . PHE A 0 849 . -35.908 3.245 15.190 1.00 88.27 849 A 1 ATOM 6787 C CG . PHE A 0 849 . -33.189 3.546 18.443 1.00 88.27 849 A 1 ATOM 6788 C CD1 . PHE A 0 849 . -32.153 4.129 17.691 1.00 88.27 849 A 1 ATOM 6789 C CD2 . PHE A 0 849 . -32.967 3.250 19.797 1.00 88.27 849 A 1 ATOM 6790 C CE1 . PHE A 0 849 . -30.929 4.449 18.307 1.00 88.27 849 A 1 ATOM 6791 C CE2 . PHE A 0 849 . -31.730 3.530 20.398 1.00 88.27 849 A 1 ATOM 6792 C CZ . PHE A 0 849 . -30.722 4.169 19.665 1.00 88.27 849 A 1 ATOM 6793 N N . ASP A 0 850 . -37.558 4.374 16.226 1.00 85.00 850 A 1 ATOM 6794 C CA . ASP A 0 850 . -38.548 4.166 15.171 1.00 85.00 850 A 1 ATOM 6795 C C . ASP A 0 850 . -38.107 4.878 13.871 1.00 85.00 850 A 1 ATOM 6796 C CB . ASP A 0 850 . -39.940 4.633 15.629 1.00 85.00 850 A 1 ATOM 6797 O O . ASP A 0 850 . -37.909 6.102 13.862 1.00 85.00 850 A 1 ATOM 6798 C CG . ASP A 0 850 . -41.055 4.339 14.613 1.00 85.00 850 A 1 ATOM 6799 O OD1 . ASP A 0 850 . -40.767 3.865 13.492 1.00 85.00 850 A 1 ATOM 6800 O OD2 . ASP A 0 850 . -42.221 4.678 14.904 1.00 85.00 850 A 1 ATOM 6801 N N . PRO A 0 851 . -37.967 4.144 12.750 1.00 86.85 851 A 1 ATOM 6802 C CA . PRO A 0 851 . -37.667 4.721 11.442 1.00 86.85 851 A 1 ATOM 6803 C C . PRO A 0 851 . -38.633 5.824 10.992 1.00 86.85 851 A 1 ATOM 6804 C CB . PRO A 0 851 . -37.724 3.547 10.464 1.00 86.85 851 A 1 ATOM 6805 O O . PRO A 0 851 . -38.244 6.678 10.192 1.00 86.85 851 A 1 ATOM 6806 C CG . PRO A 0 851 . -37.400 2.342 11.336 1.00 86.85 851 A 1 ATOM 6807 C CD . PRO A 0 851 . -38.027 2.691 12.668 1.00 86.85 851 A 1 ATOM 6808 N N . SER A 0 852 . -39.872 5.837 11.499 1.00 87.39 852 A 1 ATOM 6809 C CA . SER A 0 852 . -40.879 6.857 11.173 1.00 87.39 852 A 1 ATOM 6810 C C . SER A 0 852 . -40.436 8.284 11.532 1.00 87.39 852 A 1 ATOM 6811 C CB . SER A 0 852 . -42.204 6.519 11.869 1.00 87.39 852 A 1 ATOM 6812 O O . SER A 0 852 . -40.848 9.243 10.880 1.00 87.39 852 A 1 ATOM 6813 O OG . SER A 0 852 . -42.147 6.794 13.254 1.00 87.39 852 A 1 ATOM 6814 N N . LEU A 0 853 . -39.532 8.433 12.508 1.00 88.02 853 A 1 ATOM 6815 C CA . LEU A 0 853 . -39.006 9.724 12.957 1.00 88.02 853 A 1 ATOM 6816 C C . LEU A 0 853 . -37.887 10.285 12.061 1.00 88.02 853 A 1 ATOM 6817 C CB . LEU A 0 853 . -38.540 9.589 14.418 1.00 88.02 853 A 1 ATOM 6818 O O . LEU A 0 853 . -37.366 11.363 12.345 1.00 88.02 853 A 1 ATOM 6819 C CG . LEU A 0 853 . -39.647 9.203 15.418 1.00 88.02 853 A 1 ATOM 6820 C CD1 . LEU A 0 853 . -39.016 9.069 16.800 1.00 88.02 853 A 1 ATOM 6821 C CD2 . LEU A 0 853 . -40.759 10.251 15.500 1.00 88.02 853 A 1 ATOM 6822 N N . ASN A 0 854 . -37.469 9.564 11.010 1.00 91.49 854 A 1 ATOM 6823 C CA . ASN A 0 854 . -36.393 9.949 10.079 1.00 91.49 854 A 1 ATOM 6824 C C . ASN A 0 854 . -35.033 10.264 10.756 1.00 91.49 854 A 1 ATOM 6825 C CB . ASN A 0 854 . -36.919 11.050 9.135 1.00 91.49 854 A 1 ATOM 6826 O O . ASN A 0 854 . -34.128 10.832 10.142 1.00 91.49 854 A 1 ATOM 6827 C CG . ASN A 0 854 . -35.935 11.491 8.058 1.00 91.49 854 A 1 ATOM 6828 N ND2 . ASN A 0 854 . -35.834 12.784 7.849 1.00 91.49 854 A 1 ATOM 6829 O OD1 . ASN A 0 854 . -35.241 10.712 7.410 1.00 91.49 854 A 1 ATOM 6830 N N . LEU A 0 855 . -34.836 9.860 12.014 1.00 93.10 855 A 1 ATOM 6831 C CA . LEU A 0 855 . -33.517 9.858 12.652 1.00 93.10 855 A 1 ATOM 6832 C C . LEU A 0 855 . -32.728 8.623 12.224 1.00 93.10 855 A 1 ATOM 6833 C CB . LEU A 0 855 . -33.660 9.925 14.180 1.00 93.10 855 A 1 ATOM 6834 O O . LEU A 0 855 . -31.571 8.731 11.829 1.00 93.10 855 A 1 ATOM 6835 C CG . LEU A 0 855 . -34.247 11.245 14.708 1.00 93.10 855 A 1 ATOM 6836 C CD1 . LEU A 0 855 . -34.344 11.162 16.230 1.00 93.10 855 A 1 ATOM 6837 C CD2 . LEU A 0 855 . -33.381 12.459 14.350 1.00 93.10 855 A 1 ATOM 6838 N N . PHE A 0 856 . -33.364 7.456 12.228 1.00 94.29 856 A 1 ATOM 6839 C CA . PHE A 0 856 . -32.769 6.207 11.767 1.00 94.29 856 A 1 ATOM 6840 C C . PHE A 0 856 . -33.477 5.703 10.516 1.00 94.29 856 A 1 ATOM 6841 C CB . PHE A 0 856 . -32.736 5.177 12.903 1.00 94.29 856 A 1 ATOM 6842 O O . PHE A 0 856 . -34.642 6.004 10.268 1.00 94.29 856 A 1 ATOM 6843 C CG . PHE A 0 856 . -31.692 5.520 13.949 1.00 94.29 856 A 1 ATOM 6844 C CD1 . PHE A 0 856 . -30.420 4.919 13.898 1.00 94.29 856 A 1 ATOM 6845 C CD2 . PHE A 0 856 . -31.962 6.495 14.925 1.00 94.29 856 A 1 ATOM 6846 C CE1 . PHE A 0 856 . -29.408 5.317 14.790 1.00 94.29 856 A 1 ATOM 6847 C CE2 . PHE A 0 856 . -30.947 6.904 15.805 1.00 94.29 856 A 1 ATOM 6848 C CZ . PHE A 0 856 . -29.668 6.326 15.731 1.00 94.29 856 A 1 ATOM 6849 N N . ARG A 0 857 . -32.743 4.941 9.710 1.00 91.39 857 A 1 ATOM 6850 C CA . ARG A 0 857 . -33.241 4.242 8.532 1.00 91.39 857 A 1 ATOM 6851 C C . ARG A 0 857 . -32.930 2.759 8.666 1.00 91.39 857 A 1 ATOM 6852 C CB . ARG A 0 857 . -32.655 4.898 7.273 1.00 91.39 857 A 1 ATOM 6853 O O . ARG A 0 857 . -31.992 2.366 9.359 1.00 91.39 857 A 1 ATOM 6854 C CG . ARG A 0 857 . -33.232 4.310 5.977 1.00 91.39 857 A 1 ATOM 6855 C CD . ARG A 0 857 . -32.917 5.213 4.783 1.00 91.39 857 A 1 ATOM 6856 N NE . ARG A 0 857 . -33.402 4.620 3.523 1.00 91.39 857 A 1 ATOM 6857 N NH1 . ARG A 0 857 . -32.741 6.313 2.120 1.00 91.39 857 A 1 ATOM 6858 N NH2 . ARG A 0 857 . -33.872 4.577 1.294 1.00 91.39 857 A 1 ATOM 6859 C CZ . ARG A 0 857 . -33.334 5.168 2.323 1.00 91.39 857 A 1 ATOM 6860 N N . VAL A 0 858 . -33.744 1.952 8.003 1.00 91.49 858 A 1 ATOM 6861 C CA . VAL A 0 858 . -33.637 0.497 8.007 1.00 91.49 858 A 1 ATOM 6862 C C . VAL A 0 858 . -32.918 0.031 6.744 1.00 91.49 858 A 1 ATOM 6863 C CB . VAL A 0 858 . -35.026 -0.143 8.140 1.00 91.49 858 A 1 ATOM 6864 O O . VAL A 0 858 . -33.191 0.536 5.654 1.00 91.49 858 A 1 ATOM 6865 C CG1 . VAL A 0 858 . -34.897 -1.615 8.463 1.00 91.49 858 A 1 ATOM 6866 C CG2 . VAL A 0 858 . -35.836 0.451 9.289 1.00 91.49 858 A 1 ATOM 6867 N N . THR A 0 859 . -31.984 -0.905 6.886 1.00 89.94 859 A 1 ATOM 6868 C CA . THR A 0 859 . -31.352 -1.597 5.758 1.00 89.94 859 A 1 ATOM 6869 C C . THR A 0 859 . -32.270 -2.675 5.167 1.00 89.94 859 A 1 ATOM 6870 C CB . THR A 0 859 . -30.016 -2.236 6.156 1.00 89.94 859 A 1 ATOM 6871 O O . THR A 0 859 . -33.322 -2.991 5.722 1.00 89.94 859 A 1 ATOM 6872 C CG2 . THR A 0 859 . -29.021 -1.311 6.850 1.00 89.94 859 A 1 ATOM 6873 O OG1 . THR A 0 859 . -30.200 -3.376 6.969 1.00 89.94 859 A 1 ATOM 6874 N N . ASN A 0 860 . -31.854 -3.316 4.071 1.00 84.83 860 A 1 ATOM 6875 C CA . ASN A 0 860 . -32.601 -4.439 3.487 1.00 84.83 860 A 1 ATOM 6876 C C . ASN A 0 860 . -32.828 -5.609 4.464 1.00 84.83 860 A 1 ATOM 6877 C CB . ASN A 0 860 . -31.847 -4.926 2.241 1.00 84.83 860 A 1 ATOM 6878 O O . ASN A 0 860 . -33.814 -6.329 4.335 1.00 84.83 860 A 1 ATOM 6879 C CG . ASN A 0 860 . -31.906 -3.920 1.111 1.00 84.83 860 A 1 ATOM 6880 N ND2 . ASN A 0 860 . -30.847 -3.773 0.357 1.00 84.83 860 A 1 ATOM 6881 O OD1 . ASN A 0 860 . -32.892 -3.247 0.888 1.00 84.83 860 A 1 ATOM 6882 N N . ASP A 0 861 . -31.941 -5.780 5.448 1.00 83.85 861 A 1 ATOM 6883 C CA . ASP A 0 861 . -31.984 -6.873 6.426 1.00 83.85 861 A 1 ATOM 6884 C C . ASP A 0 861 . -32.596 -6.435 7.778 1.00 83.85 861 A 1 ATOM 6885 C CB . ASP A 0 861 . -30.587 -7.503 6.564 1.00 83.85 861 A 1 ATOM 6886 O O . ASP A 0 861 . -32.306 -7.020 8.821 1.00 83.85 861 A 1 ATOM 6887 C CG . ASP A 0 861 . -29.965 -7.984 5.238 1.00 83.85 861 A 1 ATOM 6888 O OD1 . ASP A 0 861 . -30.683 -8.472 4.322 1.00 83.85 861 A 1 ATOM 6889 O OD2 . ASP A 0 861 . -28.729 -7.852 5.122 1.00 83.85 861 A 1 ATOM 6890 N N . GLN A 0 862 . -33.430 -5.387 7.776 1.00 87.54 862 A 1 ATOM 6891 C CA . GLN A 0 862 . -34.125 -4.866 8.964 1.00 87.54 862 A 1 ATOM 6892 C C . GLN A 0 862 . -33.194 -4.357 10.087 1.00 87.54 862 A 1 ATOM 6893 C CB . GLN A 0 862 . -35.245 -5.813 9.438 1.00 87.54 862 A 1 ATOM 6894 O O . GLN A 0 862 . -33.525 -4.431 11.270 1.00 87.54 862 A 1 ATOM 6895 C CG . GLN A 0 862 . -36.338 -6.038 8.378 1.00 87.54 862 A 1 ATOM 6896 C CD . GLN A 0 862 . -37.119 -4.772 8.029 1.00 87.54 862 A 1 ATOM 6897 N NE2 . GLN A 0 862 . -37.391 -4.521 6.767 1.00 87.54 862 A 1 ATOM 6898 O OE1 . GLN A 0 862 . -37.500 -3.980 8.872 1.00 87.54 862 A 1 ATOM 6899 N N . ARG A 0 863 . -32.014 -3.824 9.730 1.00 90.99 863 A 1 ATOM 6900 C CA . ARG A 0 863 . -31.047 -3.242 10.679 1.00 90.99 863 A 1 ATOM 6901 C C . ARG A 0 863 . -31.046 -1.717 10.634 1.00 90.99 863 A 1 ATOM 6902 C CB . ARG A 0 863 . -29.635 -3.785 10.416 1.00 90.99 863 A 1 ATOM 6903 O O . ARG A 0 863 . -31.178 -1.132 9.565 1.00 90.99 863 A 1 ATOM 6904 C CG . ARG A 0 863 . -29.472 -5.306 10.528 1.00 90.99 863 A 1 ATOM 6905 C CD . ARG A 0 863 . -29.812 -5.788 11.937 1.00 90.99 863 A 1 ATOM 6906 N NE . ARG A 0 863 . -29.490 -7.214 12.129 1.00 90.99 863 A 1 ATOM 6907 N NH1 . ARG A 0 863 . -28.247 -7.036 14.064 1.00 90.99 863 A 1 ATOM 6908 N NH2 . ARG A 0 863 . -28.763 -9.052 13.252 1.00 90.99 863 A 1 ATOM 6909 C CZ . ARG A 0 863 . -28.837 -7.754 13.145 1.00 90.99 863 A 1 ATOM 6910 N N . LEU A 0 864 . -30.847 -1.068 11.775 1.00 93.49 864 A 1 ATOM 6911 C CA . LEU A 0 864 . -30.897 0.386 11.910 1.00 93.49 864 A 1 ATOM 6912 C C . LEU A 0 864 . -29.531 1.044 11.709 1.00 93.49 864 A 1 ATOM 6913 C CB . LEU A 0 864 . -31.501 0.759 13.272 1.00 93.49 864 A 1 ATOM 6914 O O . LEU A 0 864 . -28.508 0.581 12.218 1.00 93.49 864 A 1 ATOM 6915 C CG . LEU A 0 864 . -32.992 0.394 13.384 1.00 93.49 864 A 1 ATOM 6916 C CD1 . LEU A 0 864 . -33.413 0.435 14.843 1.00 93.49 864 A 1 ATOM 6917 C CD2 . LEU A 0 864 . -33.885 1.357 12.607 1.00 93.49 864 A 1 ATOM 6918 N N . TYR A 0 865 . -29.533 2.177 11.016 1.00 94.81 865 A 1 ATOM 6919 C CA . TYR A 0 865 . -28.388 3.073 10.872 1.00 94.81 865 A 1 ATOM 6920 C C . TYR A 0 865 . -28.863 4.533 10.787 1.00 94.81 865 A 1 ATOM 6921 C CB . TYR A 0 865 . -27.575 2.672 9.636 1.00 94.81 865 A 1 ATOM 6922 O O . TYR A 0 865 . -30.037 4.771 10.492 1.00 94.81 865 A 1 ATOM 6923 C CG . TYR A 0 865 . -28.254 2.950 8.308 1.00 94.81 865 A 1 ATOM 6924 C CD1 . TYR A 0 865 . -29.260 2.089 7.828 1.00 94.81 865 A 1 ATOM 6925 C CD2 . TYR A 0 865 . -27.856 4.059 7.538 1.00 94.81 865 A 1 ATOM 6926 C CE1 . TYR A 0 865 . -29.871 2.337 6.585 1.00 94.81 865 A 1 ATOM 6927 C CE2 . TYR A 0 865 . -28.453 4.304 6.288 1.00 94.81 865 A 1 ATOM 6928 O OH . TYR A 0 865 . -30.023 3.667 4.596 1.00 94.81 865 A 1 ATOM 6929 C CZ . TYR A 0 865 . -29.463 3.441 5.812 1.00 94.81 865 A 1 ATOM 6930 N N . PRO A 0 866 . -28.002 5.530 11.055 1.00 95.95 866 A 1 ATOM 6931 C CA . PRO A 0 866 . -28.397 6.933 10.973 1.00 95.95 866 A 1 ATOM 6932 C C . PRO A 0 866 . -28.931 7.317 9.587 1.00 95.95 866 A 1 ATOM 6933 C CB . PRO A 0 866 . -27.144 7.733 11.332 1.00 95.95 866 A 1 ATOM 6934 O O . PRO A 0 866 . -28.324 6.998 8.566 1.00 95.95 866 A 1 ATOM 6935 C CG . PRO A 0 866 . -26.346 6.771 12.208 1.00 95.95 866 A 1 ATOM 6936 C CD . PRO A 0 866 . -26.653 5.410 11.587 1.00 95.95 866 A 1 ATOM 6937 N N . SER A 0 867 . -30.049 8.039 9.544 1.00 94.24 867 A 1 ATOM 6938 C CA . SER A 0 867 . -30.656 8.492 8.292 1.00 94.24 867 A 1 ATOM 6939 C C . SER A 0 867 . -29.827 9.616 7.646 1.00 94.24 867 A 1 ATOM 6940 C CB . SER A 0 867 . -32.089 8.969 8.538 1.00 94.24 867 A 1 ATOM 6941 O O . SER A 0 867 . -29.581 10.641 8.302 1.00 94.24 867 A 1 ATOM 6942 O OG . SER A 0 867 . -32.644 9.426 7.323 1.00 94.24 867 A 1 ATOM 6943 N N . PRO A 0 868 . -29.442 9.502 6.356 1.00 92.20 868 A 1 ATOM 6944 C CA . PRO A 0 868 . -28.810 10.595 5.605 1.00 92.20 868 A 1 ATOM 6945 C C . PRO A 0 868 . -29.683 11.862 5.532 1.00 92.20 868 A 1 ATOM 6946 C CB . PRO A 0 868 . -28.550 10.023 4.204 1.00 92.20 868 A 1 ATOM 6947 O O . PRO A 0 868 . -29.179 12.987 5.574 1.00 92.20 868 A 1 ATOM 6948 C CG . PRO A 0 868 . -28.467 8.515 4.430 1.00 92.20 868 A 1 ATOM 6949 C CD . PRO A 0 868 . -29.483 8.291 5.547 1.00 92.20 868 A 1 ATOM 6950 N N . THR A 0 869 . -31.007 11.691 5.504 1.00 91.83 869 A 1 ATOM 6951 C CA . THR A 0 869 . -32.009 12.768 5.432 1.00 91.83 869 A 1 ATOM 6952 C C . THR A 0 869 . -32.460 13.272 6.802 1.00 91.83 869 A 1 ATOM 6953 C CB . THR A 0 869 . -33.214 12.345 4.578 1.00 91.83 869 A 1 ATOM 6954 O O . THR A 0 869 . -33.399 14.058 6.890 1.00 91.83 869 A 1 ATOM 6955 C CG2 . THR A 0 869 . -32.812 12.220 3.108 1.00 91.83 869 A 1 ATOM 6956 O OG1 . THR A 0 869 . -33.682 11.078 4.986 1.00 91.83 869 A 1 ATOM 6957 N N . SER A 0 870 . -31.793 12.871 7.889 1.00 93.13 870 A 1 ATOM 6958 C CA . SER A 0 870 . -32.124 13.339 9.246 1.00 93.13 870 A 1 ATOM 6959 C C . SER A 0 870 . -31.970 14.849 9.431 1.00 93.13 870 A 1 ATOM 6960 C CB . SER A 0 870 . -31.272 12.630 10.296 1.00 93.13 870 A 1 ATOM 6961 O O . SER A 0 870 . -32.566 15.400 10.344 1.00 93.13 870 A 1 ATOM 6962 O OG . SER A 0 870 . -29.895 12.734 9.968 1.00 93.13 870 A 1 ATOM 6963 N N . HIS A 0 871 . -31.218 15.532 8.565 1.00 91.11 871 A 1 ATOM 6964 C CA . HIS A 0 871 . -31.084 16.993 8.573 1.00 91.11 871 A 1 ATOM 6965 C C . HIS A 0 871 . -32.410 17.732 8.316 1.00 91.11 871 A 1 ATOM 6966 C CB . HIS A 0 871 . -30.029 17.390 7.533 1.00 91.11 871 A 1 ATOM 6967 O O . HIS A 0 871 . -32.496 18.925 8.586 1.00 91.11 871 A 1 ATOM 6968 C CG . HIS A 0 871 . -30.430 17.053 6.117 1.00 91.11 871 A 1 ATOM 6969 C CD2 . HIS A 0 871 . -31.162 17.853 5.278 1.00 91.11 871 A 1 ATOM 6970 N ND1 . HIS A 0 871 . -30.156 15.886 5.430 1.00 91.11 871 A 1 ATOM 6971 C CE1 . HIS A 0 871 . -30.701 15.994 4.206 1.00 91.11 871 A 1 ATOM 6972 N NE2 . HIS A 0 871 . -31.326 17.169 4.072 1.00 91.11 871 A 1 ATOM 6973 N N . LEU A 0 872 . -33.433 17.032 7.805 1.00 90.16 872 A 1 ATOM 6974 C CA . LEU A 0 872 . -34.799 17.547 7.694 1.00 90.16 872 A 1 ATOM 6975 C C . LEU A 0 872 . -35.469 17.732 9.063 1.00 90.16 872 A 1 ATOM 6976 C CB . LEU A 0 872 . -35.636 16.580 6.837 1.00 90.16 872 A 1 ATOM 6977 O O . LEU A 0 872 . -36.443 18.468 9.162 1.00 90.16 872 A 1 ATOM 6978 C CG . LEU A 0 872 . -35.148 16.392 5.389 1.00 90.16 872 A 1 ATOM 6979 C CD1 . LEU A 0 872 . -36.010 15.333 4.698 1.00 90.16 872 A 1 ATOM 6980 C CD2 . LEU A 0 872 . -35.226 17.687 4.582 1.00 90.16 872 A 1 ATOM 6981 N N . GLN A 0 873 . -34.960 17.065 10.103 1.00 87.74 873 A 1 ATOM 6982 C CA . GLN A 0 873 . -35.428 17.230 11.471 1.00 87.74 873 A 1 ATOM 6983 C C . GLN A 0 873 . -34.638 18.330 12.185 1.00 87.74 873 A 1 ATOM 6984 C CB . GLN A 0 873 . -35.369 15.876 12.203 1.00 87.74 873 A 1 ATOM 6985 O O . GLN A 0 873 . -33.405 18.387 12.121 1.00 87.74 873 A 1 ATOM 6986 C CG . GLN A 0 873 . -35.865 15.882 13.659 1.00 87.74 873 A 1 ATOM 6987 C CD . GLN A 0 873 . -37.350 16.208 13.819 1.00 87.74 873 A 1 ATOM 6988 N NE2 . GLN A 0 873 . -38.017 15.650 14.803 1.00 87.74 873 A 1 ATOM 6989 O OE1 . GLN A 0 873 . -37.948 16.973 13.086 1.00 87.74 873 A 1 ATOM 6990 N N . GLU A 0 874 . -35.345 19.180 12.927 1.00 87.77 874 A 1 ATOM 6991 C CA . GLU A 0 874 . -34.715 20.235 13.719 1.00 87.77 874 A 1 ATOM 6992 C C . GLU A 0 874 . -33.765 19.647 14.768 1.00 87.77 874 A 1 ATOM 6993 C CB . GLU A 0 874 . -35.756 21.123 14.404 1.00 87.77 874 A 1 ATOM 6994 O O . GLU A 0 874 . -34.064 18.656 15.436 1.00 87.77 874 A 1 ATOM 6995 C CG . GLU A 0 874 . -36.572 21.946 13.397 1.00 87.77 874 A 1 ATOM 6996 C CD . GLU A 0 874 . -37.517 22.948 14.078 1.00 87.77 874 A 1 ATOM 6997 O OE1 . GLU A 0 874 . -38.199 23.682 13.330 1.00 87.77 874 A 1 ATOM 6998 O OE2 . GLU A 0 874 . -37.528 23.004 15.330 1.00 87.77 874 A 1 ATOM 6999 N N . SER A 0 875 . -32.591 20.263 14.919 1.00 88.37 875 A 1 ATOM 7000 C CA . SER A 0 875 . -31.590 19.863 15.917 1.00 88.37 875 A 1 ATOM 7001 C C . SER A 0 875 . -31.195 18.376 15.864 1.00 88.37 875 A 1 ATOM 7002 C CB . SER A 0 875 . -32.045 20.306 17.314 1.00 88.37 875 A 1 ATOM 7003 O O . SER A 0 875 . -30.735 17.828 16.867 1.00 88.37 875 A 1 ATOM 7004 O OG . SER A 0 875 . -32.166 21.715 17.329 1.00 88.37 875 A 1 ATOM 7005 N N . HIS A 0 876 . -31.293 17.718 14.698 1.00 93.39 876 A 1 ATOM 7006 C CA . HIS A 0 876 . -31.030 16.278 14.558 1.00 93.39 876 A 1 ATOM 7007 C C . HIS A 0 876 . -29.679 15.829 15.139 1.00 93.39 876 A 1 ATOM 7008 C CB . HIS A 0 876 . -31.167 15.852 13.089 1.00 93.39 876 A 1 ATOM 7009 O O . HIS A 0 876 . -29.597 14.778 15.768 1.00 93.39 876 A 1 ATOM 7010 C CG . HIS A 0 876 . -29.990 16.180 12.198 1.00 93.39 876 A 1 ATOM 7011 C CD2 . HIS A 0 876 . -29.408 17.405 12.009 1.00 93.39 876 A 1 ATOM 7012 N ND1 . HIS A 0 876 . -29.320 15.291 11.386 1.00 93.39 876 A 1 ATOM 7013 C CE1 . HIS A 0 876 . -28.353 15.958 10.741 1.00 93.39 876 A 1 ATOM 7014 N NE2 . HIS A 0 876 . -28.353 17.247 11.103 1.00 93.39 876 A 1 ATOM 7015 N N . LEU A 0 877 . -28.618 16.637 15.018 1.00 95.16 877 A 1 ATOM 7016 C CA . LEU A 0 877 . -27.305 16.320 15.593 1.00 95.16 877 A 1 ATOM 7017 C C . LEU A 0 877 . -27.310 16.297 17.126 1.00 95.16 877 A 1 ATOM 7018 C CB . LEU A 0 877 . -26.251 17.331 15.106 1.00 95.16 877 A 1 ATOM 7019 O O . LEU A 0 877 . -26.605 15.480 17.715 1.00 95.16 877 A 1 ATOM 7020 C CG . LEU A 0 877 . -25.994 17.344 13.593 1.00 95.16 877 A 1 ATOM 7021 C CD1 . LEU A 0 877 . -24.835 18.290 13.283 1.00 95.16 877 A 1 ATOM 7022 C CD2 . LEU A 0 877 . -25.657 15.960 13.030 1.00 95.16 877 A 1 ATOM 7023 N N . GLN A 0 878 . -28.083 17.175 17.769 1.00 91.54 878 A 1 ATOM 7024 C CA . GLN A 0 878 . -28.251 17.165 19.225 1.00 91.54 878 A 1 ATOM 7025 C C . GLN A 0 878 . -29.072 15.945 19.652 1.00 91.54 878 A 1 ATOM 7026 C CB . GLN A 0 878 . -28.932 18.456 19.699 1.00 91.54 878 A 1 ATOM 7027 O O . GLN A 0 878 . -28.731 15.301 20.643 1.00 91.54 878 A 1 ATOM 7028 C CG . GLN A 0 878 . -28.108 19.724 19.417 1.00 91.54 878 A 1 ATOM 7029 C CD . GLN A 0 878 . -28.843 21.002 19.817 1.00 91.54 878 A 1 ATOM 7030 N NE2 . GLN A 0 878 . -28.254 22.159 19.612 1.00 91.54 878 A 1 ATOM 7031 O OE1 . GLN A 0 878 . -29.957 20.999 20.307 1.00 91.54 878 A 1 ATOM 7032 N N . LEU A 0 879 . -30.083 15.569 18.857 1.00 91.31 879 A 1 ATOM 7033 C CA . LEU A 0 879 . -30.856 14.343 19.067 1.00 91.31 879 A 1 ATOM 7034 C C . LEU A 0 879 . -29.967 13.095 18.976 1.00 91.31 879 A 1 ATOM 7035 C CB . LEU A 0 879 . -32.036 14.267 18.073 1.00 91.31 879 A 1 ATOM 7036 O O . LEU A 0 879 . -30.036 12.242 19.854 1.00 91.31 879 A 1 ATOM 7037 C CG . LEU A 0 879 . -33.095 15.375 18.233 1.00 91.31 879 A 1 ATOM 7038 C CD1 . LEU A 0 879 . -34.123 15.315 17.103 1.00 91.31 879 A 1 ATOM 7039 C CD2 . LEU A 0 879 . -33.863 15.217 19.544 1.00 91.31 879 A 1 ATOM 7040 N N . PHE A 0 880 . -29.071 13.002 17.986 1.00 95.03 880 A 1 ATOM 7041 C CA . PHE A 0 880 . -28.117 11.889 17.899 1.00 95.03 880 A 1 ATOM 7042 C C . PHE A 0 880 . -27.179 11.819 19.102 1.00 95.03 880 A 1 ATOM 7043 C CB . PHE A 0 880 . -27.283 11.970 16.617 1.00 95.03 880 A 1 ATOM 7044 O O . PHE A 0 880 . -26.959 10.733 19.629 1.00 95.03 880 A 1 ATOM 7045 C CG . PHE A 0 880 . -27.997 11.433 15.400 1.00 95.03 880 A 1 ATOM 7046 C CD1 . PHE A 0 880 . -28.262 10.054 15.283 1.00 95.03 880 A 1 ATOM 7047 C CD2 . PHE A 0 880 . -28.394 12.312 14.382 1.00 95.03 880 A 1 ATOM 7048 C CE1 . PHE A 0 880 . -28.916 9.560 14.142 1.00 95.03 880 A 1 ATOM 7049 C CE2 . PHE A 0 880 . -29.081 11.825 13.265 1.00 95.03 880 A 1 ATOM 7050 C CZ . PHE A 0 880 . -29.310 10.451 13.130 1.00 95.03 880 A 1 ATOM 7051 N N . GLU A 0 881 . -26.635 12.948 19.562 1.00 93.81 881 A 1 ATOM 7052 C CA . GLU A 0 881 . -25.798 12.964 20.766 1.00 93.81 881 A 1 ATOM 7053 C C . GLU A 0 881 . -26.577 12.527 22.007 1.00 93.81 881 A 1 ATOM 7054 C CB . GLU A 0 881 . -25.212 14.363 20.961 1.00 93.81 881 A 1 ATOM 7055 O O . GLU A 0 881 . -26.084 11.726 22.802 1.00 93.81 881 A 1 ATOM 7056 C CG . GLU A 0 881 . -24.346 14.450 22.229 1.00 93.81 881 A 1 ATOM 7057 C CD . GLU A 0 881 . -23.727 15.830 22.419 1.00 93.81 881 A 1 ATOM 7058 O OE1 . GLU A 0 881 . -22.811 15.951 23.258 1.00 93.81 881 A 1 ATOM 7059 O OE2 . GLU A 0 881 . -24.104 16.759 21.675 1.00 93.81 881 A 1 ATOM 7060 N N . PHE A 0 882 . -27.804 13.014 22.169 1.00 91.11 882 A 1 ATOM 7061 C CA . PHE A 0 882 . -28.672 12.581 23.252 1.00 91.11 882 A 1 ATOM 7062 C C . PHE A 0 882 . -28.945 11.072 23.190 1.00 91.11 882 A 1 ATOM 7063 C CB . PHE A 0 882 . -29.967 13.389 23.199 1.00 91.11 882 A 1 ATOM 7064 O O . PHE A 0 882 . -28.813 10.380 24.197 1.00 91.11 882 A 1 ATOM 7065 C CG . PHE A 0 882 . -30.944 12.934 24.253 1.00 91.11 882 A 1 ATOM 7066 C CD1 . PHE A 0 882 . -31.980 12.041 23.920 1.00 91.11 882 A 1 ATOM 7067 C CD2 . PHE A 0 882 . -30.776 13.355 25.582 1.00 91.11 882 A 1 ATOM 7068 C CE1 . PHE A 0 882 . -32.856 11.583 24.918 1.00 91.11 882 A 1 ATOM 7069 C CE2 . PHE A 0 882 . -31.659 12.904 26.573 1.00 91.11 882 A 1 ATOM 7070 C CZ . PHE A 0 882 . -32.704 12.025 26.243 1.00 91.11 882 A 1 ATOM 7071 N N . LEU A 0 883 . -29.244 10.532 22.007 1.00 92.61 883 A 1 ATOM 7072 C CA . LEU A 0 883 . -29.479 9.099 21.826 1.00 92.61 883 A 1 ATOM 7073 C C . LEU A 0 883 . -28.233 8.263 22.094 1.00 92.61 883 A 1 ATOM 7074 C CB . LEU A 0 883 . -30.006 8.837 20.409 1.00 92.61 883 A 1 ATOM 7075 O O . LEU A 0 883 . -28.334 7.208 22.718 1.00 92.61 883 A 1 ATOM 7076 C CG . LEU A 0 883 . -31.440 9.347 20.232 1.00 92.61 883 A 1 ATOM 7077 C CD1 . LEU A 0 883 . -31.790 9.377 18.746 1.00 92.61 883 A 1 ATOM 7078 C CD2 . LEU A 0 883 . -32.428 8.455 20.995 1.00 92.61 883 A 1 ATOM 7079 N N . GLY A 0 884 . -27.061 8.766 21.707 1.00 94.52 884 A 1 ATOM 7080 C CA . GLY A 0 884 . -25.783 8.183 22.090 1.00 94.52 884 A 1 ATOM 7081 C C . GLY A 0 884 . -25.653 8.079 23.610 1.00 94.52 884 A 1 ATOM 7082 O O . GLY A 0 884 . -25.348 7.004 24.124 1.00 94.52 884 A 1 ATOM 7083 N N . LYS A 0 885 . -25.960 9.159 24.345 1.00 92.85 885 A 1 ATOM 7084 C CA . LYS A 0 885 . -25.970 9.154 25.819 1.00 92.85 885 A 1 ATOM 7085 C C . LYS A 0 885 . -26.967 8.136 26.375 1.00 92.85 885 A 1 ATOM 7086 C CB . LYS A 0 885 . -26.294 10.548 26.385 1.00 92.85 885 A 1 ATOM 7087 O O . LYS A 0 885 . -26.605 7.355 27.245 1.00 92.85 885 A 1 ATOM 7088 C CG . LYS A 0 885 . -25.187 11.581 26.163 1.00 92.85 885 A 1 ATOM 7089 C CD . LYS A 0 885 . -25.640 12.967 26.639 1.00 92.85 885 A 1 ATOM 7090 C CE . LYS A 0 885 . -24.535 14.015 26.468 1.00 92.85 885 A 1 ATOM 7091 N NZ . LYS A 0 885 . -24.992 15.350 26.937 1.00 92.85 885 A 1 ATOM 7092 N N . MET A 0 886 . -28.204 8.111 25.885 1.00 91.36 886 A 1 ATOM 7093 C CA . MET A 0 886 . -29.236 7.212 26.418 1.00 91.36 886 A 1 ATOM 7094 C C . MET A 0 886 . -28.912 5.737 26.168 1.00 91.36 886 A 1 ATOM 7095 C CB . MET A 0 886 . -30.610 7.572 25.843 1.00 91.36 886 A 1 ATOM 7096 O O . MET A 0 886 . -29.034 4.922 27.083 1.00 91.36 886 A 1 ATOM 7097 C CG . MET A 0 886 . -31.125 8.933 26.309 1.00 91.36 886 A 1 ATOM 7098 S SD . MET A 0 886 . -31.222 9.125 28.109 1.00 91.36 886 A 1 ATOM 7099 C CE . MET A 0 886 . -29.742 10.119 28.424 1.00 91.36 886 A 1 ATOM 7100 N N . LEU A 0 887 . -28.417 5.392 24.976 1.00 93.98 887 A 1 ATOM 7101 C CA . LEU A 0 887 . -27.971 4.030 24.688 1.00 93.98 887 A 1 ATOM 7102 C C . LEU A 0 887 . -26.772 3.639 25.562 1.00 93.98 887 A 1 ATOM 7103 C CB . LEU A 0 887 . -27.631 3.907 23.194 1.00 93.98 887 A 1 ATOM 7104 O O . LEU A 0 887 . -26.739 2.544 26.118 1.00 93.98 887 A 1 ATOM 7105 C CG . LEU A 0 887 . -27.311 2.455 22.789 1.00 93.98 887 A 1 ATOM 7106 C CD1 . LEU A 0 887 . -28.555 1.572 22.871 1.00 93.98 887 A 1 ATOM 7107 C CD2 . LEU A 0 887 . -26.778 2.406 21.364 1.00 93.98 887 A 1 ATOM 7108 N N . ALA A 0 888 . -25.802 4.540 25.733 1.00 94.31 888 A 1 ATOM 7109 C CA . ALA A 0 888 . -24.658 4.289 26.601 1.00 94.31 888 A 1 ATOM 7110 C C . ALA A 0 888 . -25.064 4.124 28.070 1.00 94.31 888 A 1 ATOM 7111 C CB . ALA A 0 888 . -23.658 5.424 26.431 1.00 94.31 888 A 1 ATOM 7112 O O . ALA A 0 888 . -24.506 3.273 28.759 1.00 94.31 888 A 1 ATOM 7113 N N . LYS A 0 889 . -26.059 4.886 28.541 1.00 92.11 889 A 1 ATOM 7114 C CA . LYS A 0 889 . -26.642 4.719 29.876 1.00 92.11 889 A 1 ATOM 7115 C C . LYS A 0 889 . -27.307 3.352 30.023 1.00 92.11 889 A 1 ATOM 7116 C CB . LYS A 0 889 . -27.619 5.869 30.171 1.00 92.11 889 A 1 ATOM 7117 O O . LYS A 0 889 . -27.084 2.702 31.037 1.00 92.11 889 A 1 ATOM 7118 C CG . LYS A 0 889 . -28.283 5.793 31.557 1.00 92.11 889 A 1 ATOM 7119 C CD . LYS A 0 889 . -27.292 5.738 32.730 1.00 92.11 889 A 1 ATOM 7120 C CE . LYS A 0 889 . -28.033 5.919 34.067 1.00 92.11 889 A 1 ATOM 7121 N NZ . LYS A 0 889 . -27.104 5.976 35.221 1.00 92.11 889 A 1 ATOM 7122 N N . ALA A 0 890 . -28.042 2.882 29.015 1.00 90.36 890 A 1 ATOM 7123 C CA . ALA A 0 890 . -28.631 1.542 29.039 1.00 90.36 890 A 1 ATOM 7124 C C . ALA A 0 890 . -27.549 0.463 29.192 1.00 90.36 890 A 1 ATOM 7125 C CB . ALA A 0 890 . -29.472 1.330 27.775 1.00 90.36 890 A 1 ATOM 7126 O O . ALA A 0 890 . -27.612 -0.357 30.105 1.00 90.36 890 A 1 ATOM 7127 N N . VAL A 0 891 . -26.489 0.537 28.383 1.00 92.65 891 A 1 ATOM 7128 C CA . VAL A 0 891 . -25.351 -0.392 28.454 1.00 92.65 891 A 1 ATOM 7129 C C . VAL A 0 891 . -24.613 -0.296 29.803 1.00 92.65 891 A 1 ATOM 7130 C CB . VAL A 0 891 . -24.414 -0.142 27.257 1.00 92.65 891 A 1 ATOM 7131 O O . VAL A 0 891 . -24.258 -1.321 30.382 1.00 92.65 891 A 1 ATOM 7132 C CG1 . VAL A 0 891 . -23.130 -0.974 27.324 1.00 92.65 891 A 1 ATOM 7133 C CG2 . VAL A 0 891 . -25.093 -0.473 25.922 1.00 92.65 891 A 1 ATOM 7134 N N . TYR A 0 892 . -24.431 0.910 30.354 1.00 92.05 892 A 1 ATOM 7135 C CA . TYR A 0 892 . -23.816 1.147 31.671 1.00 92.05 892 A 1 ATOM 7136 C C . TYR A 0 892 . -24.652 0.588 32.842 1.00 92.05 892 A 1 ATOM 7137 C CB . TYR A 0 892 . -23.603 2.659 31.829 1.00 92.05 892 A 1 ATOM 7138 O O . TYR A 0 892 . -24.116 0.157 33.864 1.00 92.05 892 A 1 ATOM 7139 C CG . TYR A 0 892 . -22.822 3.073 33.059 1.00 92.05 892 A 1 ATOM 7140 C CD1 . TYR A 0 892 . -23.496 3.497 34.221 1.00 92.05 892 A 1 ATOM 7141 C CD2 . TYR A 0 892 . -21.414 3.071 33.025 1.00 92.05 892 A 1 ATOM 7142 C CE1 . TYR A 0 892 . -22.760 3.940 35.336 1.00 92.05 892 A 1 ATOM 7143 C CE2 . TYR A 0 892 . -20.676 3.519 34.139 1.00 92.05 892 A 1 ATOM 7144 O OH . TYR A 0 892 . -20.661 4.446 36.357 1.00 92.05 892 A 1 ATOM 7145 C CZ . TYR A 0 892 . -21.351 3.960 35.295 1.00 92.05 892 A 1 ATOM 7146 N N . GLU A 0 893 . -25.975 0.541 32.702 1.00 86.94 893 A 1 ATOM 7147 C CA . GLU A 0 893 . -26.879 -0.097 33.668 1.00 86.94 893 A 1 ATOM 7148 C C . GLU A 0 893 . -27.145 -1.583 33.369 1.00 86.94 893 A 1 ATOM 7149 C CB . GLU A 0 893 . -28.178 0.716 33.809 1.00 86.94 893 A 1 ATOM 7150 O O . GLU A 0 893 . -27.923 -2.219 34.076 1.00 86.94 893 A 1 ATOM 7151 C CG . GLU A 0 893 . -27.994 2.159 34.310 1.00 86.94 893 A 1 ATOM 7152 C CD . GLU A 0 893 . -27.233 2.301 35.634 1.00 86.94 893 A 1 ATOM 7153 O OE1 . GLU A 0 893 . -26.660 3.395 35.846 1.00 86.94 893 A 1 ATOM 7154 O OE2 . GLU A 0 893 . -27.120 1.323 36.405 1.00 86.94 893 A 1 ATOM 7155 N N . CYS A 0 894 . -26.480 -2.163 32.359 1.00 85.92 894 A 1 ATOM 7156 C CA . CYS A 0 894 . -26.721 -3.532 31.882 1.00 85.92 894 A 1 ATOM 7157 C C . CYS A 0 894 . -28.182 -3.785 31.457 1.00 85.92 894 A 1 ATOM 7158 C CB . CYS A 0 894 . -26.203 -4.556 32.909 1.00 85.92 894 A 1 ATOM 7159 O O . CYS A 0 894 . -28.687 -4.903 31.578 1.00 85.92 894 A 1 ATOM 7160 S SG . CYS A 0 894 . -24.407 -4.405 33.123 1.00 85.92 894 A 1 ATOM 7161 N N . ILE A 0 895 . -28.852 -2.747 30.955 1.00 83.73 895 A 1 ATOM 7162 C CA . ILE A 0 895 . -30.203 -2.805 30.399 1.00 83.73 895 A 1 ATOM 7163 C C . ILE A 0 895 . -30.085 -3.142 28.918 1.00 83.73 895 A 1 ATOM 7164 C CB . ILE A 0 895 . -30.968 -1.485 30.628 1.00 83.73 895 A 1 ATOM 7165 O O . ILE A 0 895 . -29.454 -2.419 28.146 1.00 83.73 895 A 1 ATOM 7166 C CG1 . ILE A 0 895 . -31.040 -1.163 32.138 1.00 83.73 895 A 1 ATOM 7167 C CG2 . ILE A 0 895 . -32.385 -1.583 30.025 1.00 83.73 895 A 1 ATOM 7168 C CD1 . ILE A 0 895 . -31.559 0.246 32.450 1.00 83.73 895 A 1 ATOM 7169 N N . VAL A 0 896 . -30.705 -4.252 28.534 1.00 83.34 896 A 1 ATOM 7170 C CA . VAL A 0 896 . -30.744 -4.710 27.150 1.00 83.34 896 A 1 ATOM 7171 C C . VAL A 0 896 . -31.783 -3.904 26.373 1.00 83.34 896 A 1 ATOM 7172 C CB . VAL A 0 896 . -31.028 -6.219 27.106 1.00 83.34 896 A 1 ATOM 7173 O O . VAL A 0 896 . -32.935 -3.808 26.786 1.00 83.34 896 A 1 ATOM 7174 C CG1 . VAL A 0 896 . -31.271 -6.666 25.672 1.00 83.34 896 A 1 ATOM 7175 C CG2 . VAL A 0 896 . -29.838 -7.012 27.669 1.00 83.34 896 A 1 ATOM 7176 N N . VAL A 0 897 . -31.383 -3.357 25.228 1.00 84.08 897 A 1 ATOM 7177 C CA . VAL A 0 897 . -32.231 -2.541 24.355 1.00 84.08 897 A 1 ATOM 7178 C C . VAL A 0 897 . -32.444 -3.270 23.033 1.00 84.08 897 A 1 ATOM 7179 C CB . VAL A 0 897 . -31.621 -1.148 24.124 1.00 84.08 897 A 1 ATOM 7180 O O . VAL A 0 897 . -31.490 -3.570 22.311 1.00 84.08 897 A 1 ATOM 7181 C CG1 . VAL A 0 897 . -32.643 -0.225 23.457 1.00 84.08 897 A 1 ATOM 7182 C CG2 . VAL A 0 897 . -31.187 -0.474 25.430 1.00 84.08 897 A 1 ATOM 7183 N N . ASP A 0 898 . -33.702 -3.543 22.692 1.00 80.92 898 A 1 ATOM 7184 C CA . ASP A 0 898 . -34.067 -4.241 21.457 1.00 80.92 898 A 1 ATOM 7185 C C . ASP A 0 898 . -33.984 -3.334 20.218 1.00 80.92 898 A 1 ATOM 7186 C CB . ASP A 0 898 . -35.440 -4.909 21.599 1.00 80.92 898 A 1 ATOM 7187 O O . ASP A 0 898 . -34.990 -2.865 19.690 1.00 80.92 898 A 1 ATOM 7188 C CG . ASP A 0 898 . -35.738 -5.817 20.401 1.00 80.92 898 A 1 ATOM 7189 O OD1 . ASP A 0 898 . -34.793 -6.102 19.618 1.00 80.92 898 A 1 ATOM 7190 O OD2 . ASP A 0 898 . -36.855 -6.368 20.349 1.00 80.92 898 A 1 ATOM 7191 N N . VAL A 0 899 . -32.755 -3.035 19.799 1.00 86.24 899 A 1 ATOM 7192 C CA . VAL A 0 899 . -32.446 -2.154 18.670 1.00 86.24 899 A 1 ATOM 7193 C C . VAL A 0 899 . -31.350 -2.821 17.834 1.00 86.24 899 A 1 ATOM 7194 C CB . VAL A 0 899 . -32.034 -0.757 19.163 1.00 86.24 899 A 1 ATOM 7195 O O . VAL A 0 899 . -30.165 -2.755 18.181 1.00 86.24 899 A 1 ATOM 7196 C CG1 . VAL A 0 899 . -31.688 0.188 18.009 1.00 86.24 899 A 1 ATOM 7197 C CG2 . VAL A 0 899 . -33.168 -0.067 19.932 1.00 86.24 899 A 1 ATOM 7198 N N . PRO A 0 900 . -31.716 -3.504 16.738 1.00 89.14 900 A 1 ATOM 7199 C CA . PRO A 0 900 . -30.752 -4.202 15.906 1.00 89.14 900 A 1 ATOM 7200 C C . PRO A 0 900 . -30.031 -3.199 14.997 1.00 89.14 900 A 1 ATOM 7201 C CB . PRO A 0 900 . -31.589 -5.243 15.162 1.00 89.14 900 A 1 ATOM 7202 O O . PRO A 0 900 . -30.563 -2.778 13.972 1.00 89.14 900 A 1 ATOM 7203 C CG . PRO A 0 900 . -32.953 -4.573 14.994 1.00 89.14 900 A 1 ATOM 7204 C CD . PRO A 0 900 . -33.080 -3.754 16.277 1.00 89.14 900 A 1 ATOM 7205 N N . PHE A 0 901 . -28.803 -2.820 15.340 1.00 94.33 901 A 1 ATOM 7206 C CA . PHE A 0 901 . -27.995 -1.919 14.523 1.00 94.33 901 A 1 ATOM 7207 C C . PHE A 0 901 . -27.351 -2.644 13.339 1.00 94.33 901 A 1 ATOM 7208 C CB . PHE A 0 901 . -26.947 -1.207 15.383 1.00 94.33 901 A 1 ATOM 7209 O O . PHE A 0 901 . -27.122 -3.859 13.354 1.00 94.33 901 A 1 ATOM 7210 C CG . PHE A 0 901 . -27.536 -0.212 16.360 1.00 94.33 901 A 1 ATOM 7211 C CD1 . PHE A 0 901 . -28.129 0.973 15.881 1.00 94.33 901 A 1 ATOM 7212 C CD2 . PHE A 0 901 . -27.518 -0.478 17.742 1.00 94.33 901 A 1 ATOM 7213 C CE1 . PHE A 0 901 . -28.689 1.896 16.780 1.00 94.33 901 A 1 ATOM 7214 C CE2 . PHE A 0 901 . -28.078 0.445 18.639 1.00 94.33 901 A 1 ATOM 7215 C CZ . PHE A 0 901 . -28.652 1.632 18.159 1.00 94.33 901 A 1 ATOM 7216 N N . ALA A 0 902 . -27.066 -1.879 12.287 1.00 92.62 902 A 1 ATOM 7217 C CA . ALA A 0 902 . -26.288 -2.347 11.152 1.00 92.62 902 A 1 ATOM 7218 C C . ALA A 0 902 . -24.808 -2.481 11.541 1.00 92.62 902 A 1 ATOM 7219 C CB . ALA A 0 902 . -26.500 -1.393 9.975 1.00 92.62 902 A 1 ATOM 7220 O O . ALA A 0 902 . -24.256 -1.616 12.225 1.00 92.62 902 A 1 ATOM 7221 N N . ASN A 0 903 . -24.146 -3.541 11.071 1.00 91.28 903 A 1 ATOM 7222 C CA . ASN A 0 903 . -22.775 -3.850 11.484 1.00 91.28 903 A 1 ATOM 7223 C C . ASN A 0 903 . -21.789 -2.720 11.140 1.00 91.28 903 A 1 ATOM 7224 C CB . ASN A 0 903 . -22.354 -5.196 10.874 1.00 91.28 903 A 1 ATOM 7225 O O . ASN A 0 903 . -20.994 -2.325 11.987 1.00 91.28 903 A 1 ATOM 7226 C CG . ASN A 0 903 . -21.205 -5.804 11.657 1.00 91.28 903 A 1 ATOM 7227 N ND2 . ASN A 0 903 . -20.066 -6.025 11.056 1.00 91.28 903 A 1 ATOM 7228 O OD1 . ASN A 0 903 . -21.336 -6.085 12.835 1.00 91.28 903 A 1 ATOM 7229 N N . PHE A 0 904 . -21.926 -2.095 9.963 1.00 91.87 904 A 1 ATOM 7230 C CA . PHE A 0 904 . -21.093 -0.956 9.555 1.00 91.87 904 A 1 ATOM 7231 C C . PHE A 0 904 . -21.220 0.263 10.479 1.00 91.87 904 A 1 ATOM 7232 C CB . PHE A 0 904 . -21.439 -0.549 8.116 1.00 91.87 904 A 1 ATOM 7233 O O . PHE A 0 904 . -20.276 1.044 10.617 1.00 91.87 904 A 1 ATOM 7234 C CG . PHE A 0 904 . -22.798 0.092 7.914 1.00 91.87 904 A 1 ATOM 7235 C CD1 . PHE A 0 904 . -23.879 -0.681 7.450 1.00 91.87 904 A 1 ATOM 7236 C CD2 . PHE A 0 904 . -22.971 1.473 8.133 1.00 91.87 904 A 1 ATOM 7237 C CE1 . PHE A 0 904 . -25.119 -0.071 7.199 1.00 91.87 904 A 1 ATOM 7238 C CE2 . PHE A 0 904 . -24.218 2.076 7.906 1.00 91.87 904 A 1 ATOM 7239 C CZ . PHE A 0 904 . -25.287 1.303 7.428 1.00 91.87 904 A 1 ATOM 7240 N N . PHE A 0 905 . -22.383 0.450 11.111 1.00 94.95 905 A 1 ATOM 7241 C CA . PHE A 0 905 . -22.591 1.518 12.083 1.00 94.95 905 A 1 ATOM 7242 C C . PHE A 0 905 . -21.915 1.178 13.415 1.00 94.95 905 A 1 ATOM 7243 C CB . PHE A 0 905 . -24.092 1.795 12.242 1.00 94.95 905 A 1 ATOM 7244 O O . PHE A 0 905 . -21.270 2.042 14.003 1.00 94.95 905 A 1 ATOM 7245 C CG . PHE A 0 905 . -24.406 2.816 13.317 1.00 94.95 905 A 1 ATOM 7246 C CD1 . PHE A 0 905 . -25.168 2.447 14.441 1.00 94.95 905 A 1 ATOM 7247 C CD2 . PHE A 0 905 . -23.910 4.130 13.212 1.00 94.95 905 A 1 ATOM 7248 C CE1 . PHE A 0 905 . -25.447 3.387 15.448 1.00 94.95 905 A 1 ATOM 7249 C CE2 . PHE A 0 905 . -24.186 5.069 14.221 1.00 94.95 905 A 1 ATOM 7250 C CZ . PHE A 0 905 . -24.961 4.699 15.335 1.00 94.95 905 A 1 ATOM 7251 N N . LEU A 0 906 . -21.966 -0.084 13.850 1.00 94.27 906 A 1 ATOM 7252 C CA . LEU A 0 906 . -21.244 -0.557 15.037 1.00 94.27 906 A 1 ATOM 7253 C C . LEU A 0 906 . -19.721 -0.509 14.851 1.00 94.27 906 A 1 ATOM 7254 C CB . LEU A 0 906 . -21.690 -1.985 15.374 1.00 94.27 906 A 1 ATOM 7255 O O . LEU A 0 906 . -18.996 -0.139 15.774 1.00 94.27 906 A 1 ATOM 7256 C CG . LEU A 0 906 . -23.171 -2.106 15.753 1.00 94.27 906 A 1 ATOM 7257 C CD1 . LEU A 0 906 . -23.496 -3.578 15.929 1.00 94.27 906 A 1 ATOM 7258 C CD2 . LEU A 0 906 . -23.500 -1.374 17.057 1.00 94.27 906 A 1 ATOM 7259 N N . THR A 0 907 . -19.227 -0.806 13.649 1.00 92.00 907 A 1 ATOM 7260 C CA . THR A 0 907 . -17.811 -0.647 13.292 1.00 92.00 907 A 1 ATOM 7261 C C . THR A 0 907 . -17.361 0.807 13.436 1.00 92.00 907 A 1 ATOM 7262 C CB . THR A 0 907 . -17.565 -1.139 11.858 1.00 92.00 907 A 1 ATOM 7263 O O . THR A 0 907 . -16.302 1.066 14.013 1.00 92.00 907 A 1 ATOM 7264 C CG2 . THR A 0 907 . -16.089 -1.081 11.471 1.00 92.00 907 A 1 ATOM 7265 O OG1 . THR A 0 907 . -17.952 -2.488 11.774 1.00 92.00 907 A 1 ATOM 7266 N N . GLN A 0 908 . -18.181 1.757 12.971 1.00 93.54 908 A 1 ATOM 7267 C CA . GLN A 0 908 . -17.934 3.191 13.155 1.00 93.54 908 A 1 ATOM 7268 C C . GLN A 0 908 . -18.038 3.611 14.625 1.00 93.54 908 A 1 ATOM 7269 C CB . GLN A 0 908 . -18.918 4.016 12.314 1.00 93.54 908 A 1 ATOM 7270 O O . GLN A 0 908 . -17.230 4.408 15.095 1.00 93.54 908 A 1 ATOM 7271 C CG . GLN A 0 908 . -18.620 3.927 10.816 1.00 93.54 908 A 1 ATOM 7272 C CD . GLN A 0 908 . -19.693 4.599 9.969 1.00 93.54 908 A 1 ATOM 7273 N NE2 . GLN A 0 908 . -20.319 3.854 9.089 1.00 93.54 908 A 1 ATOM 7274 O OE1 . GLN A 0 908 . -19.945 5.793 10.055 1.00 93.54 908 A 1 ATOM 7275 N N . LEU A 0 909 . -19.000 3.054 15.367 1.00 93.85 909 A 1 ATOM 7276 C CA . LEU A 0 909 . -19.168 3.305 16.797 1.00 93.85 909 A 1 ATOM 7277 C C . LEU A 0 909 . -17.914 2.905 17.583 1.00 93.85 909 A 1 ATOM 7278 C CB . LEU A 0 909 . -20.429 2.573 17.290 1.00 93.85 909 A 1 ATOM 7279 O O . LEU A 0 909 . -17.496 3.660 18.450 1.00 93.85 909 A 1 ATOM 7280 C CG . LEU A 0 909 . -20.794 2.807 18.767 1.00 93.85 909 A 1 ATOM 7281 C CD1 . LEU A 0 909 . -21.026 4.285 19.077 1.00 93.85 909 A 1 ATOM 7282 C CD2 . LEU A 0 909 . -22.078 2.044 19.088 1.00 93.85 909 A 1 ATOM 7283 N N . LEU A 0 910 . -17.280 1.780 17.231 1.00 92.28 910 A 1 ATOM 7284 C CA . LEU A 0 910 . -16.018 1.307 17.816 1.00 92.28 910 A 1 ATOM 7285 C C . LEU A 0 910 . -14.763 2.037 17.298 1.00 92.28 910 A 1 ATOM 7286 C CB . LEU A 0 910 . -15.901 -0.214 17.582 1.00 92.28 910 A 1 ATOM 7287 O O . LEU A 0 910 . -13.656 1.731 17.747 1.00 92.28 910 A 1 ATOM 7288 C CG . LEU A 0 910 . -16.873 -1.080 18.404 1.00 92.28 910 A 1 ATOM 7289 C CD1 . LEU A 0 910 . -16.731 -2.542 17.979 1.00 92.28 910 A 1 ATOM 7290 C CD2 . LEU A 0 910 . -16.576 -0.989 19.905 1.00 92.28 910 A 1 ATOM 7291 N N . GLY A 0 911 . -14.887 2.965 16.343 1.00 87.83 911 A 1 ATOM 7292 C CA . GLY A 0 911 . -13.746 3.667 15.747 1.00 87.83 911 A 1 ATOM 7293 C C . GLY A 0 911 . -12.870 2.794 14.833 1.00 87.83 911 A 1 ATOM 7294 O O . GLY A 0 911 . -11.714 3.145 14.563 1.00 87.83 911 A 1 ATOM 7295 N N . ARG A 0 912 . -13.374 1.633 14.391 1.00 83.55 912 A 1 ATOM 7296 C CA . ARG A 0 912 . -12.637 0.659 13.564 1.00 83.55 912 A 1 ATOM 7297 C C . ARG A 0 912 . -12.715 0.955 12.068 1.00 83.55 912 A 1 ATOM 7298 C CB . ARG A 0 912 . -13.117 -0.768 13.867 1.00 83.55 912 A 1 ATOM 7299 O O . ARG A 0 912 . -11.943 0.390 11.301 1.00 83.55 912 A 1 ATOM 7300 C CG . ARG A 0 912 . -12.720 -1.222 15.274 1.00 83.55 912 A 1 ATOM 7301 C CD . ARG A 0 912 . -13.078 -2.698 15.464 1.00 83.55 912 A 1 ATOM 7302 N NE . ARG A 0 912 . -12.746 -3.148 16.823 1.00 83.55 912 A 1 ATOM 7303 N NH1 . ARG A 0 912 . -13.117 -5.399 16.471 1.00 83.55 912 A 1 ATOM 7304 N NH2 . ARG A 0 912 . -12.654 -4.649 18.516 1.00 83.55 912 A 1 ATOM 7305 C CZ . ARG A 0 912 . -12.841 -4.391 17.254 1.00 83.55 912 A 1 ATOM 7306 N N . GLU A 0 913 . -13.550 1.900 11.649 1.00 73.17 913 A 1 ATOM 7307 C CA . GLU A 0 913 . -13.673 2.347 10.257 1.00 73.17 913 A 1 ATOM 7308 C C . GLU A 0 913 . -12.387 2.991 9.719 1.00 73.17 913 A 1 ATOM 7309 C CB . GLU A 0 913 . -14.870 3.309 10.127 1.00 73.17 913 A 1 ATOM 7310 O O . GLU A 0 913 . -12.138 3.003 8.515 1.00 73.17 913 A 1 ATOM 7311 C CG . GLU A 0 913 . -14.665 4.787 10.546 1.00 73.17 913 A 1 ATOM 7312 C CD . GLU A 0 913 . -14.452 5.051 12.047 1.00 73.17 913 A 1 ATOM 7313 O OE1 . GLU A 0 913 . -14.077 6.199 12.396 1.00 73.17 913 A 1 ATOM 7314 O OE2 . GLU A 0 913 . -14.603 4.100 12.836 1.00 73.17 913 A 1 ATOM 7315 N N . LYS A 0 914 . -11.551 3.525 10.620 1.00 66.64 914 A 1 ATOM 7316 C CA . LYS A 0 914 . -10.239 4.110 10.301 1.00 66.64 914 A 1 ATOM 7317 C C . LYS A 0 914 . -9.123 3.075 10.236 1.00 66.64 914 A 1 ATOM 7318 C CB . LYS A 0 914 . -9.887 5.179 11.338 1.00 66.64 914 A 1 ATOM 7319 O O . LYS A 0 914 . -7.997 3.422 9.868 1.00 66.64 914 A 1 ATOM 7320 C CG . LYS A 0 914 . -10.814 6.390 11.235 1.00 66.64 914 A 1 ATOM 7321 C CD . LYS A 0 914 . -10.590 7.308 12.434 1.00 66.64 914 A 1 ATOM 7322 C CE . LYS A 0 914 . -11.682 8.374 12.443 1.00 66.64 914 A 1 ATOM 7323 N NZ . LYS A 0 914 . -11.732 9.055 13.753 1.00 66.64 914 A 1 ATOM 7324 N N . ALA A 0 915 . -9.388 1.825 10.617 1.00 65.30 915 A 1 ATOM 7325 C CA . ALA A 0 915 . -8.417 0.767 10.425 1.00 65.30 915 A 1 ATOM 7326 C C . ALA A 0 915 . -8.186 0.625 8.917 1.00 65.30 915 A 1 ATOM 7327 C CB . ALA A 0 915 . -8.915 -0.530 11.072 1.00 65.30 915 A 1 ATOM 7328 O O . ALA A 0 915 . -9.125 0.402 8.160 1.00 65.30 915 A 1 ATOM 7329 N N . GLY A 0 916 . -6.933 0.731 8.464 1.00 61.54 916 A 1 ATOM 7330 C CA . GLY A 0 916 . -6.573 0.643 7.039 1.00 61.54 916 A 1 ATOM 7331 C C . GLY A 0 916 . -6.810 -0.731 6.393 1.00 61.54 916 A 1 ATOM 7332 O O . GLY A 0 916 . -6.166 -1.043 5.396 1.00 61.54 916 A 1 ATOM 7333 N N . CYS A 0 917 . -7.644 -1.564 7.008 1.00 62.47 917 A 1 ATOM 7334 C CA . CYS A 0 917 . -8.020 -2.911 6.606 1.00 62.47 917 A 1 ATOM 7335 C C . CYS A 0 917 . -9.540 -3.067 6.431 1.00 62.47 917 A 1 ATOM 7336 C CB . CYS A 0 917 . -7.526 -3.887 7.680 1.00 62.47 917 A 1 ATOM 7337 O O . CYS A 0 917 . -9.984 -4.123 5.997 1.00 62.47 917 A 1 ATOM 7338 S SG . CYS A 0 917 . -5.750 -3.681 8.040 1.00 62.47 917 A 1 ATOM 7339 N N . TYR A 0 918 . -10.340 -2.061 6.802 1.00 76.35 918 A 1 ATOM 7340 C CA . TYR A 0 918 . -11.792 -2.127 6.695 1.00 76.35 918 A 1 ATOM 7341 C C . TYR A 0 918 . -12.258 -1.649 5.313 1.00 76.35 918 A 1 ATOM 7342 C CB . TYR A 0 918 . -12.420 -1.346 7.851 1.00 76.35 918 A 1 ATOM 7343 O O . TYR A 0 918 . -11.938 -0.540 4.879 1.00 76.35 918 A 1 ATOM 7344 C CG . TYR A 0 918 . -13.929 -1.289 7.778 1.00 76.35 918 A 1 ATOM 7345 C CD1 . TYR A 0 918 . -14.536 -0.092 7.374 1.00 76.35 918 A 1 ATOM 7346 C CD2 . TYR A 0 918 . -14.721 -2.419 8.081 1.00 76.35 918 A 1 ATOM 7347 C CE1 . TYR A 0 918 . -15.932 -0.020 7.306 1.00 76.35 918 A 1 ATOM 7348 C CE2 . TYR A 0 918 . -16.129 -2.348 7.976 1.00 76.35 918 A 1 ATOM 7349 O OH . TYR A 0 918 . -18.076 -0.960 7.510 1.00 76.35 918 A 1 ATOM 7350 C CZ . TYR A 0 918 . -16.735 -1.131 7.595 1.00 76.35 918 A 1 ATOM 7351 N N . SER A 0 919 . -13.015 -2.504 4.624 1.00 79.55 919 A 1 ATOM 7352 C CA . SER A 0 919 . -13.609 -2.237 3.315 1.00 79.55 919 A 1 ATOM 7353 C C . SER A 0 919 . -15.116 -2.053 3.469 1.00 79.55 919 A 1 ATOM 7354 C CB . SER A 0 919 . -13.294 -3.392 2.355 1.00 79.55 919 A 1 ATOM 7355 O O . SER A 0 919 . -15.840 -2.995 3.777 1.00 79.55 919 A 1 ATOM 7356 O OG . SER A 0 919 . -14.013 -3.269 1.140 1.00 79.55 919 A 1 ATOM 7357 N N . PHE A 0 920 . -15.605 -0.841 3.194 1.00 83.80 920 A 1 ATOM 7358 C CA . PHE A 0 920 . -17.045 -0.566 3.145 1.00 83.80 920 A 1 ATOM 7359 C C . PHE A 0 920 . -17.758 -1.373 2.050 1.00 83.80 920 A 1 ATOM 7360 C CB . PHE A 0 920 . -17.270 0.935 2.912 1.00 83.80 920 A 1 ATOM 7361 O O . PHE A 0 920 . -18.949 -1.632 2.159 1.00 83.80 920 A 1 ATOM 7362 C CG . PHE A 0 920 . -16.888 1.810 4.087 1.00 83.80 920 A 1 ATOM 7363 C CD1 . PHE A 0 920 . -17.825 2.048 5.108 1.00 83.80 920 A 1 ATOM 7364 C CD2 . PHE A 0 920 . -15.597 2.363 4.184 1.00 83.80 920 A 1 ATOM 7365 C CE1 . PHE A 0 920 . -17.504 2.893 6.183 1.00 83.80 920 A 1 ATOM 7366 C CE2 . PHE A 0 920 . -15.253 3.148 5.299 1.00 83.80 920 A 1 ATOM 7367 C CZ . PHE A 0 920 . -16.215 3.446 6.277 1.00 83.80 920 A 1 ATOM 7368 N N . LEU A 0 921 . -17.049 -1.786 0.992 1.00 83.86 921 A 1 ATOM 7369 C CA . LEU A 0 921 . -17.649 -2.549 -0.103 1.00 83.86 921 A 1 ATOM 7370 C C . LEU A 0 921 . -18.197 -3.900 0.376 1.00 83.86 921 A 1 ATOM 7371 C CB . LEU A 0 921 . -16.598 -2.736 -1.210 1.00 83.86 921 A 1 ATOM 7372 O O . LEU A 0 921 . -19.240 -4.332 -0.107 1.00 83.86 921 A 1 ATOM 7373 C CG . LEU A 0 921 . -17.128 -3.448 -2.469 1.00 83.86 921 A 1 ATOM 7374 C CD1 . LEU A 0 921 . -18.203 -2.621 -3.180 1.00 83.86 921 A 1 ATOM 7375 C CD2 . LEU A 0 921 . -15.962 -3.697 -3.427 1.00 83.86 921 A 1 ATOM 7376 N N . ASP A 0 922 . -17.529 -4.529 1.342 1.00 81.90 922 A 1 ATOM 7377 C CA . ASP A 0 922 . -17.874 -5.874 1.805 1.00 81.90 922 A 1 ATOM 7378 C C . ASP A 0 922 . -19.216 -5.894 2.554 1.00 81.90 922 A 1 ATOM 7379 C CB . ASP A 0 922 . -16.782 -6.421 2.736 1.00 81.90 922 A 1 ATOM 7380 O O . ASP A 0 922 . -19.959 -6.868 2.503 1.00 81.90 922 A 1 ATOM 7381 C CG . ASP A 0 922 . -15.338 -6.423 2.222 1.00 81.90 922 A 1 ATOM 7382 O OD1 . ASP A 0 922 . -15.081 -5.976 1.079 1.00 81.90 922 A 1 ATOM 7383 O OD2 . ASP A 0 922 . -14.469 -6.829 3.031 1.00 81.90 922 A 1 ATOM 7384 N N . GLU A 0 923 . -19.556 -4.794 3.228 1.00 84.61 923 A 1 ATOM 7385 C CA . GLU A 0 923 . -20.816 -4.646 3.960 1.00 84.61 923 A 1 ATOM 7386 C C . GLU A 0 923 . -21.891 -3.922 3.146 1.00 84.61 923 A 1 ATOM 7387 C CB . GLU A 0 923 . -20.555 -3.941 5.294 1.00 84.61 923 A 1 ATOM 7388 O O . GLU A 0 923 . -23.045 -3.852 3.574 1.00 84.61 923 A 1 ATOM 7389 C CG . GLU A 0 923 . -19.709 -4.815 6.223 1.00 84.61 923 A 1 ATOM 7390 C CD . GLU A 0 923 . -19.599 -4.219 7.624 1.00 84.61 923 A 1 ATOM 7391 O OE1 . GLU A 0 923 . -19.601 -4.991 8.600 1.00 84.61 923 A 1 ATOM 7392 O OE2 . GLU A 0 923 . -19.496 -2.985 7.757 1.00 84.61 923 A 1 ATOM 7393 N N . LEU A 0 924 . -21.554 -3.407 1.960 1.00 88.79 924 A 1 ATOM 7394 C CA . LEU A 0 924 . -22.479 -2.635 1.135 1.00 88.79 924 A 1 ATOM 7395 C C . LEU A 0 924 . -23.722 -3.442 0.759 1.00 88.79 924 A 1 ATOM 7396 C CB . LEU A 0 924 . -21.739 -2.137 -0.112 1.00 88.79 924 A 1 ATOM 7397 O O . LEU A 0 924 . -24.814 -2.885 0.742 1.00 88.79 924 A 1 ATOM 7398 C CG . LEU A 0 924 . -22.591 -1.228 -1.012 1.00 88.79 924 A 1 ATOM 7399 C CD1 . LEU A 0 924 . -22.978 0.077 -0.312 1.00 88.79 924 A 1 ATOM 7400 C CD2 . LEU A 0 924 . -21.783 -0.883 -2.256 1.00 88.79 924 A 1 ATOM 7401 N N . ALA A 0 925 . -23.585 -4.753 0.541 1.00 86.58 925 A 1 ATOM 7402 C CA . ALA A 0 925 . -24.716 -5.636 0.261 1.00 86.58 925 A 1 ATOM 7403 C C . ALA A 0 925 . -25.756 -5.660 1.400 1.00 86.58 925 A 1 ATOM 7404 C CB . ALA A 0 925 . -24.167 -7.041 -0.009 1.00 86.58 925 A 1 ATOM 7405 O O . ALA A 0 925 . -26.948 -5.814 1.133 1.00 86.58 925 A 1 ATOM 7406 N N . THR A 0 926 . -25.328 -5.470 2.655 1.00 86.74 926 A 1 ATOM 7407 C CA . THR A 0 926 . -26.240 -5.404 3.813 1.00 86.74 926 A 1 ATOM 7408 C C . THR A 0 926 . -27.052 -4.111 3.823 1.00 86.74 926 A 1 ATOM 7409 C CB . THR A 0 926 . -25.508 -5.550 5.160 1.00 86.74 926 A 1 ATOM 7410 O O . THR A 0 926 . -28.199 -4.109 4.265 1.00 86.74 926 A 1 ATOM 7411 C CG2 . THR A 0 926 . -24.564 -6.751 5.199 1.00 86.74 926 A 1 ATOM 7412 O OG1 . THR A 0 926 . -24.756 -4.402 5.497 1.00 86.74 926 A 1 ATOM 7413 N N . LEU A 0 927 . -26.483 -3.018 3.300 1.00 90.15 927 A 1 ATOM 7414 C CA . LEU A 0 927 . -27.150 -1.725 3.157 1.00 90.15 927 A 1 ATOM 7415 C C . LEU A 0 927 . -28.053 -1.705 1.915 1.00 90.15 927 A 1 ATOM 7416 C CB . LEU A 0 927 . -26.080 -0.612 3.126 1.00 90.15 927 A 1 ATOM 7417 O O . LEU A 0 927 . -29.238 -1.399 2.023 1.00 90.15 927 A 1 ATOM 7418 C CG . LEU A 0 927 . -26.654 0.802 2.916 1.00 90.15 927 A 1 ATOM 7419 C CD1 . LEU A 0 927 . -27.548 1.232 4.076 1.00 90.15 927 A 1 ATOM 7420 C CD2 . LEU A 0 927 . -25.537 1.835 2.795 1.00 90.15 927 A 1 ATOM 7421 N N . ASP A 0 928 . -27.492 -2.035 0.750 1.00 90.11 928 A 1 ATOM 7422 C CA . ASP A 0 928 . -28.092 -1.854 -0.571 1.00 90.11 928 A 1 ATOM 7423 C C . ASP A 0 928 . -27.606 -2.948 -1.548 1.00 90.11 928 A 1 ATOM 7424 C CB . ASP A 0 928 . -27.760 -0.433 -1.051 1.00 90.11 928 A 1 ATOM 7425 O O . ASP A 0 928 . -26.520 -2.874 -2.134 1.00 90.11 928 A 1 ATOM 7426 C CG . ASP A 0 928 . -28.545 -0.011 -2.291 1.00 90.11 928 A 1 ATOM 7427 O OD1 . ASP A 0 928 . -28.974 -0.917 -3.048 1.00 90.11 928 A 1 ATOM 7428 O OD2 . ASP A 0 928 . -28.657 1.230 -2.458 1.00 90.11 928 A 1 ATOM 7429 N N . LYS A 0 929 . -28.423 -4.001 -1.710 1.00 89.52 929 A 1 ATOM 7430 C CA . LYS A 0 929 . -28.105 -5.176 -2.544 1.00 89.52 929 A 1 ATOM 7431 C C . LYS A 0 929 . -28.022 -4.826 -4.030 1.00 89.52 929 A 1 ATOM 7432 C CB . LYS A 0 929 . -29.143 -6.300 -2.310 1.00 89.52 929 A 1 ATOM 7433 O O . LYS A 0 929 . -27.276 -5.474 -4.762 1.00 89.52 929 A 1 ATOM 7434 C CG . LYS A 0 929 . -29.020 -6.907 -0.903 1.00 89.52 929 A 1 ATOM 7435 C CD . LYS A 0 929 . -30.048 -7.997 -0.542 1.00 89.52 929 A 1 ATOM 7436 C CE . LYS A 0 929 . -29.751 -8.403 0.916 1.00 89.52 929 A 1 ATOM 7437 N NZ . LYS A 0 929 . -30.819 -9.177 1.601 1.00 89.52 929 A 1 ATOM 7438 N N . GLU A 0 930 . -28.785 -3.837 -4.486 1.00 90.58 930 A 1 ATOM 7439 C CA . GLU A 0 930 . -28.817 -3.422 -5.889 1.00 90.58 930 A 1 ATOM 7440 C C . GLU A 0 930 . -27.583 -2.592 -6.237 1.00 90.58 930 A 1 ATOM 7441 C CB . GLU A 0 930 . -30.120 -2.662 -6.148 1.00 90.58 930 A 1 ATOM 7442 O O . GLU A 0 930 . -26.881 -2.901 -7.204 1.00 90.58 930 A 1 ATOM 7443 C CG . GLU A 0 930 . -30.281 -2.297 -7.629 1.00 90.58 930 A 1 ATOM 7444 C CD . GLU A 0 930 . -31.653 -1.684 -7.945 1.00 90.58 930 A 1 ATOM 7445 O OE1 . GLU A 0 930 . -31.920 -1.513 -9.153 1.00 90.58 930 A 1 ATOM 7446 O OE2 . GLU A 0 930 . -32.432 -1.445 -6.996 1.00 90.58 930 A 1 ATOM 7447 N N . LEU A 0 931 . -27.240 -1.623 -5.384 1.00 91.22 931 A 1 ATOM 7448 C CA . LEU A 0 931 . -26.018 -0.844 -5.545 1.00 91.22 931 A 1 ATOM 7449 C C . LEU A 0 931 . -24.773 -1.738 -5.505 1.00 91.22 931 A 1 ATOM 7450 C CB . LEU A 0 931 . -25.978 0.237 -4.459 1.00 91.22 931 A 1 ATOM 7451 O O . LEU A 0 931 . -23.879 -1.576 -6.337 1.00 91.22 931 A 1 ATOM 7452 C CG . LEU A 0 931 . -24.747 1.152 -4.533 1.00 91.22 931 A 1 ATOM 7453 C CD1 . LEU A 0 931 . -24.643 1.915 -5.854 1.00 91.22 931 A 1 ATOM 7454 C CD2 . LEU A 0 931 . -24.807 2.175 -3.401 1.00 91.22 931 A 1 ATOM 7455 N N . TYR A 0 932 . -24.722 -2.716 -4.592 1.00 90.39 932 A 1 ATOM 7456 C CA . TYR A 0 932 . -23.631 -3.691 -4.561 1.00 90.39 932 A 1 ATOM 7457 C C . TYR A 0 932 . -23.517 -4.465 -5.882 1.00 90.39 932 A 1 ATOM 7458 C CB . TYR A 0 932 . -23.798 -4.645 -3.373 1.00 90.39 932 A 1 ATOM 7459 O O . TYR A 0 932 . -22.427 -4.540 -6.442 1.00 90.39 932 A 1 ATOM 7460 C CG . TYR A 0 932 . -22.723 -5.716 -3.326 1.00 90.39 932 A 1 ATOM 7461 C CD1 . TYR A 0 932 . -23.002 -7.019 -3.786 1.00 90.39 932 A 1 ATOM 7462 C CD2 . TYR A 0 932 . -21.431 -5.399 -2.862 1.00 90.39 932 A 1 ATOM 7463 C CE1 . TYR A 0 932 . -21.993 -8.001 -3.775 1.00 90.39 932 A 1 ATOM 7464 C CE2 . TYR A 0 932 . -20.419 -6.379 -2.851 1.00 90.39 932 A 1 ATOM 7465 O OH . TYR A 0 932 . -19.733 -8.634 -3.336 1.00 90.39 932 A 1 ATOM 7466 C CZ . TYR A 0 932 . -20.700 -7.683 -3.311 1.00 90.39 932 A 1 ATOM 7467 N N . LYS A 0 933 . -24.626 -4.976 -6.438 1.00 89.93 933 A 1 ATOM 7468 C CA . LYS A 0 933 . -24.621 -5.664 -7.744 1.00 89.93 933 A 1 ATOM 7469 C C . LYS A 0 933 . -24.108 -4.764 -8.870 1.00 89.93 933 A 1 ATOM 7470 C CB . LYS A 0 933 . -26.028 -6.168 -8.089 1.00 89.93 933 A 1 ATOM 7471 O O . LYS A 0 933 . -23.281 -5.209 -9.664 1.00 89.93 933 A 1 ATOM 7472 C CG . LYS A 0 933 . -26.418 -7.420 -7.295 1.00 89.93 933 A 1 ATOM 7473 C CD . LYS A 0 933 . -27.882 -7.763 -7.591 1.00 89.93 933 A 1 ATOM 7474 C CE . LYS A 0 933 . -28.321 -8.991 -6.793 1.00 89.93 933 A 1 ATOM 7475 N NZ . LYS A 0 933 . -29.720 -9.357 -7.122 1.00 89.93 933 A 1 ATOM 7476 N N . SER A 0 934 . -24.549 -3.506 -8.916 1.00 90.58 934 A 1 ATOM 7477 C CA . SER A 0 934 . -24.098 -2.533 -9.919 1.00 90.58 934 A 1 ATOM 7478 C C . SER A 0 934 . -22.596 -2.252 -9.814 1.00 90.58 934 A 1 ATOM 7479 C CB . SER A 0 934 . -24.881 -1.227 -9.762 1.00 90.58 934 A 1 ATOM 7480 O O . SER A 0 934 . -21.889 -2.250 -10.821 1.00 90.58 934 A 1 ATOM 7481 O OG . SER A 0 934 . -24.544 -0.328 -10.801 1.00 90.58 934 A 1 ATOM 7482 N N . LEU A 0 935 . -22.074 -2.037 -8.604 1.00 91.04 935 A 1 ATOM 7483 C CA . LEU A 0 935 . -20.642 -1.802 -8.402 1.00 91.04 935 A 1 ATOM 7484 C C . LEU A 0 935 . -19.806 -3.056 -8.678 1.00 91.04 935 A 1 ATOM 7485 C CB . LEU A 0 935 . -20.391 -1.297 -6.977 1.00 91.04 935 A 1 ATOM 7486 O O . LEU A 0 935 . -18.725 -2.954 -9.258 1.00 91.04 935 A 1 ATOM 7487 C CG . LEU A 0 935 . -20.936 0.107 -6.660 1.00 91.04 935 A 1 ATOM 7488 C CD1 . LEU A 0 935 . -20.481 0.496 -5.256 1.00 91.04 935 A 1 ATOM 7489 C CD2 . LEU A 0 935 . -20.446 1.188 -7.625 1.00 91.04 935 A 1 ATOM 7490 N N . SER A 0 936 . -20.314 -4.235 -8.318 1.00 88.19 936 A 1 ATOM 7491 C CA . SER A 0 936 . -19.691 -5.519 -8.641 1.00 88.19 936 A 1 ATOM 7492 C C . SER A 0 936 . -19.628 -5.757 -10.150 1.00 88.19 936 A 1 ATOM 7493 C CB . SER A 0 936 . -20.433 -6.659 -7.938 1.00 88.19 936 A 1 ATOM 7494 O O . SER A 0 936 . -18.607 -6.250 -10.628 1.00 88.19 936 A 1 ATOM 7495 O OG . SER A 0 936 . -20.148 -6.576 -6.557 1.00 88.19 936 A 1 ATOM 7496 N N . TYR A 0 937 . -20.649 -5.346 -10.911 1.00 89.09 937 A 1 ATOM 7497 C CA . TYR A 0 937 . -20.615 -5.361 -12.376 1.00 89.09 937 A 1 ATOM 7498 C C . TYR A 0 937 . -19.501 -4.459 -12.925 1.00 89.09 937 A 1 ATOM 7499 C CB . TYR A 0 937 . -21.990 -4.967 -12.936 1.00 89.09 937 A 1 ATOM 7500 O O . TYR A 0 937 . -18.682 -4.917 -13.714 1.00 89.09 937 A 1 ATOM 7501 C CG . TYR A 0 937 . -22.028 -4.884 -14.449 1.00 89.09 937 A 1 ATOM 7502 C CD1 . TYR A 0 937 . -21.901 -3.638 -15.097 1.00 89.09 937 A 1 ATOM 7503 C CD2 . TYR A 0 937 . -22.166 -6.061 -15.210 1.00 89.09 937 A 1 ATOM 7504 C CE1 . TYR A 0 937 . -21.913 -3.567 -16.504 1.00 89.09 937 A 1 ATOM 7505 C CE2 . TYR A 0 937 . -22.184 -5.993 -16.615 1.00 89.09 937 A 1 ATOM 7506 O OH . TYR A 0 937 . -22.077 -4.692 -18.621 1.00 89.09 937 A 1 ATOM 7507 C CZ . TYR A 0 937 . -22.060 -4.747 -17.264 1.00 89.09 937 A 1 ATOM 7508 N N . ILE A 0 938 . -19.389 -3.213 -12.444 1.00 88.85 938 A 1 ATOM 7509 C CA . ILE A 0 938 . -18.316 -2.285 -12.857 1.00 88.85 938 A 1 ATOM 7510 C C . ILE A 0 938 . -16.929 -2.850 -12.510 1.00 88.85 938 A 1 ATOM 7511 C CB . ILE A 0 938 . -18.526 -0.894 -12.211 1.00 88.85 938 A 1 ATOM 7512 O O . ILE A 0 938 . -15.999 -2.782 -13.318 1.00 88.85 938 A 1 ATOM 7513 C CG1 . ILE A 0 938 . -19.839 -0.252 -12.714 1.00 88.85 938 A 1 ATOM 7514 C CG2 . ILE A 0 938 . -17.339 0.045 -12.506 1.00 88.85 938 A 1 ATOM 7515 C CD1 . ILE A 0 938 . -20.258 0.984 -11.908 1.00 88.85 938 A 1 ATOM 7516 N N . LYS A 0 939 . -16.778 -3.435 -11.314 1.00 85.94 939 A 1 ATOM 7517 C CA . LYS A 0 939 . -15.522 -4.040 -10.845 1.00 85.94 939 A 1 ATOM 7518 C C . LYS A 0 939 . -15.050 -5.164 -11.775 1.00 85.94 939 A 1 ATOM 7519 C CB . LYS A 0 939 . -15.713 -4.524 -9.393 1.00 85.94 939 A 1 ATOM 7520 O O . LYS A 0 939 . -13.861 -5.212 -12.099 1.00 85.94 939 A 1 ATOM 7521 C CG . LYS A 0 939 . -14.439 -5.142 -8.794 1.00 85.94 939 A 1 ATOM 7522 C CD . LYS A 0 939 . -14.621 -5.553 -7.323 1.00 85.94 939 A 1 ATOM 7523 C CE . LYS A 0 939 . -13.384 -6.331 -6.849 1.00 85.94 939 A 1 ATOM 7524 N NZ . LYS A 0 939 . -13.526 -6.843 -5.467 1.00 85.94 939 A 1 ATOM 7525 N N . HIS A 0 940 . -15.972 -6.016 -12.221 1.00 84.72 940 A 1 ATOM 7526 C CA . HIS A 0 940 . -15.699 -7.196 -13.047 1.00 84.72 940 A 1 ATOM 7527 C C . HIS A 0 940 . -15.955 -6.984 -14.545 1.00 84.72 940 A 1 ATOM 7528 C CB . HIS A 0 940 . -16.480 -8.396 -12.496 1.00 84.72 940 A 1 ATOM 7529 O O . HIS A 0 940 . -15.923 -7.942 -15.307 1.00 84.72 940 A 1 ATOM 7530 C CG . HIS A 0 940 . -16.106 -8.728 -11.076 1.00 84.72 940 A 1 ATOM 7531 C CD2 . HIS A 0 940 . -15.046 -9.487 -10.666 1.00 84.72 940 A 1 ATOM 7532 N ND1 . HIS A 0 940 . -16.757 -8.295 -9.947 1.00 84.72 940 A 1 ATOM 7533 C CE1 . HIS A 0 940 . -16.119 -8.796 -8.875 1.00 84.72 940 A 1 ATOM 7534 N NE2 . HIS A 0 940 . -15.048 -9.506 -9.268 1.00 84.72 940 A 1 ATOM 7535 N N . TYR A 0 941 . -16.191 -5.747 -14.987 1.00 86.62 941 A 1 ATOM 7536 C CA . TYR A 0 941 . -16.389 -5.456 -16.403 1.00 86.62 941 A 1 ATOM 7537 C C . TYR A 0 941 . -15.103 -5.734 -17.198 1.00 86.62 941 A 1 ATOM 7538 C CB . TYR A 0 941 . -16.873 -4.011 -16.563 1.00 86.62 941 A 1 ATOM 7539 O O . TYR A 0 941 . -14.052 -5.148 -16.900 1.00 86.62 941 A 1 ATOM 7540 C CG . TYR A 0 941 . -17.312 -3.670 -17.972 1.00 86.62 941 A 1 ATOM 7541 C CD1 . TYR A 0 941 . -16.573 -2.758 -18.750 1.00 86.62 941 A 1 ATOM 7542 C CD2 . TYR A 0 941 . -18.473 -4.264 -18.503 1.00 86.62 941 A 1 ATOM 7543 C CE1 . TYR A 0 941 . -17.017 -2.418 -20.041 1.00 86.62 941 A 1 ATOM 7544 C CE2 . TYR A 0 941 . -18.894 -3.950 -19.810 1.00 86.62 941 A 1 ATOM 7545 O OH . TYR A 0 941 . -18.584 -2.694 -21.832 1.00 86.62 941 A 1 ATOM 7546 C CZ . TYR A 0 941 . -18.173 -3.014 -20.578 1.00 86.62 941 A 1 ATOM 7547 N N . ASP A 0 942 . -15.202 -6.627 -18.189 1.00 80.55 942 A 1 ATOM 7548 C CA . ASP A 0 942 . -14.092 -7.067 -19.049 1.00 80.55 942 A 1 ATOM 7549 C C . ASP A 0 942 . -13.730 -6.040 -20.142 1.00 80.55 942 A 1 ATOM 7550 C CB . ASP A 0 942 . -14.455 -8.414 -19.705 1.00 80.55 942 A 1 ATOM 7551 O O . ASP A 0 942 . -12.597 -6.029 -20.630 1.00 80.55 942 A 1 ATOM 7552 C CG . ASP A 0 942 . -14.450 -9.607 -18.741 1.00 80.55 942 A 1 ATOM 7553 O OD1 . ASP A 0 942 . -13.544 -9.653 -17.877 1.00 80.55 942 A 1 ATOM 7554 O OD2 . ASP A 0 942 . -15.315 -10.491 -18.928 1.00 80.55 942 A 1 ATOM 7555 N N . GLY A 0 943 . -14.678 -5.175 -20.526 1.00 85.31 943 A 1 ATOM 7556 C CA . GLY A 0 943 . -14.489 -4.115 -21.523 1.00 85.31 943 A 1 ATOM 7557 C C . GLY A 0 943 . -13.819 -2.851 -20.970 1.00 85.31 943 A 1 ATOM 7558 O O . GLY A 0 943 . -13.278 -2.837 -19.857 1.00 85.31 943 A 1 ATOM 7559 N N . ASP A 0 944 . -13.852 -1.752 -21.735 1.00 82.35 944 A 1 ATOM 7560 C CA . ASP A 0 944 . -13.435 -0.457 -21.195 1.00 82.35 944 A 1 ATOM 7561 C C . ASP A 0 944 . -14.555 0.194 -20.386 1.00 82.35 944 A 1 ATOM 7562 C CB . ASP A 0 944 . -12.813 0.486 -22.236 1.00 82.35 944 A 1 ATOM 7563 O O . ASP A 0 944 . -15.606 0.519 -20.920 1.00 82.35 944 A 1 ATOM 7564 C CG . ASP A 0 944 . -12.038 1.623 -21.543 1.00 82.35 944 A 1 ATOM 7565 O OD1 . ASP A 0 944 . -11.683 1.470 -20.344 1.00 82.35 944 A 1 ATOM 7566 O OD2 . ASP A 0 944 . -11.729 2.647 -22.185 1.00 82.35 944 A 1 ATOM 7567 N N . VAL A 0 945 . -14.346 0.395 -19.081 1.00 84.97 945 A 1 ATOM 7568 C CA . VAL A 0 945 . -15.367 1.012 -18.207 1.00 84.97 945 A 1 ATOM 7569 C C . VAL A 0 945 . -15.726 2.429 -18.663 1.00 84.97 945 A 1 ATOM 7570 C CB . VAL A 0 945 . -14.921 0.994 -16.733 1.00 84.97 945 A 1 ATOM 7571 O O . VAL A 0 945 . -16.833 2.887 -18.389 1.00 84.97 945 A 1 ATOM 7572 C CG1 . VAL A 0 945 . -15.892 1.701 -15.777 1.00 84.97 945 A 1 ATOM 7573 C CG2 . VAL A 0 945 . -14.822 -0.455 -16.245 1.00 84.97 945 A 1 ATOM 7574 N N . SER A 0 946 . -14.836 3.081 -19.419 1.00 84.66 946 A 1 ATOM 7575 C CA . SER A 0 946 . -15.099 4.359 -20.083 1.00 84.66 946 A 1 ATOM 7576 C C . SER A 0 946 . -16.360 4.318 -20.964 1.00 84.66 946 A 1 ATOM 7577 C CB . SER A 0 946 . -13.902 4.746 -20.963 1.00 84.66 946 A 1 ATOM 7578 O O . SER A 0 946 . -17.050 5.329 -21.062 1.00 84.66 946 A 1 ATOM 7579 O OG . SER A 0 946 . -12.647 4.469 -20.349 1.00 84.66 946 A 1 ATOM 7580 N N . ASP A 0 947 . -16.695 3.155 -21.539 1.00 85.69 947 A 1 ATOM 7581 C CA . ASP A 0 947 . -17.880 2.941 -22.384 1.00 85.69 947 A 1 ATOM 7582 C C . ASP A 0 947 . -19.199 3.037 -21.596 1.00 85.69 947 A 1 ATOM 7583 C CB . ASP A 0 947 . -17.823 1.548 -23.046 1.00 85.69 947 A 1 ATOM 7584 O O . ASP A 0 947 . -20.256 3.250 -22.182 1.00 85.69 947 A 1 ATOM 7585 C CG . ASP A 0 947 . -16.596 1.272 -23.925 1.00 85.69 947 A 1 ATOM 7586 O OD1 . ASP A 0 947 . -16.002 2.238 -24.455 1.00 85.69 947 A 1 ATOM 7587 O OD2 . ASP A 0 947 . -16.266 0.069 -24.081 1.00 85.69 947 A 1 ATOM 7588 N N . LEU A 0 948 . -19.159 2.870 -20.268 1.00 87.06 948 A 1 ATOM 7589 C CA . LEU A 0 948 . -20.340 2.977 -19.401 1.00 87.06 948 A 1 ATOM 7590 C C . LEU A 0 948 . -20.656 4.433 -19.012 1.00 87.06 948 A 1 ATOM 7591 C CB . LEU A 0 948 . -20.167 2.081 -18.157 1.00 87.06 948 A 1 ATOM 7592 O O . LEU A 0 948 . -21.604 4.664 -18.267 1.00 87.06 948 A 1 ATOM 7593 C CG . LEU A 0 948 . -19.886 0.591 -18.427 1.00 87.06 948 A 1 ATOM 7594 C CD1 . LEU A 0 948 . -19.666 -0.161 -17.110 1.00 87.06 948 A 1 ATOM 7595 C CD2 . LEU A 0 948 . -21.035 -0.105 -19.159 1.00 87.06 948 A 1 ATOM 7596 N N . GLU A 0 949 . -19.847 5.399 -19.466 1.00 87.16 949 A 1 ATOM 7597 C CA . GLU A 0 949 . -20.031 6.846 -19.266 1.00 87.16 949 A 1 ATOM 7598 C C . GLU A 0 949 . -20.192 7.287 -17.795 1.00 87.16 949 A 1 ATOM 7599 C CB . GLU A 0 949 . -21.126 7.402 -20.197 1.00 87.16 949 A 1 ATOM 7600 O O . GLU A 0 949 . -20.733 8.353 -17.495 1.00 87.16 949 A 1 ATOM 7601 C CG . GLU A 0 949 . -20.812 7.181 -21.687 1.00 87.16 949 A 1 ATOM 7602 C CD . GLU A 0 949 . -21.795 7.907 -22.623 1.00 87.16 949 A 1 ATOM 7603 O OE1 . GLU A 0 949 . -21.413 8.137 -23.794 1.00 87.16 949 A 1 ATOM 7604 O OE2 . GLU A 0 949 . -22.908 8.267 -22.174 1.00 87.16 949 A 1 ATOM 7605 N N . PHE A 0 950 . -19.668 6.506 -16.845 1.00 90.56 950 A 1 ATOM 7606 C CA . PHE A 0 950 . -19.650 6.905 -15.440 1.00 90.56 950 A 1 ATOM 7607 C C . PHE A 0 950 . -18.657 8.044 -15.194 1.00 90.56 950 A 1 ATOM 7608 C CB . PHE A 0 950 . -19.353 5.714 -14.519 1.00 90.56 950 A 1 ATOM 7609 O O . PHE A 0 950 . -17.526 8.043 -15.686 1.00 90.56 950 A 1 ATOM 7610 C CG . PHE A 0 950 . -20.478 4.705 -14.416 1.00 90.56 950 A 1 ATOM 7611 C CD1 . PHE A 0 950 . -21.703 5.073 -13.829 1.00 90.56 950 A 1 ATOM 7612 C CD2 . PHE A 0 950 . -20.304 3.397 -14.903 1.00 90.56 950 A 1 ATOM 7613 C CE1 . PHE A 0 950 . -22.758 4.147 -13.752 1.00 90.56 950 A 1 ATOM 7614 C CE2 . PHE A 0 950 . -21.359 2.472 -14.822 1.00 90.56 950 A 1 ATOM 7615 C CZ . PHE A 0 950 . -22.588 2.847 -14.256 1.00 90.56 950 A 1 ATOM 7616 N N . THR A 0 951 . -19.050 8.984 -14.340 1.00 91.19 951 A 1 ATOM 7617 C CA . THR A 0 951 . -18.183 10.031 -13.787 1.00 91.19 951 A 1 ATOM 7618 C C . THR A 0 951 . -17.860 9.738 -12.323 1.00 91.19 951 A 1 ATOM 7619 C CB . THR A 0 951 . -18.825 11.416 -13.945 1.00 91.19 951 A 1 ATOM 7620 O O . THR A 0 951 . -18.568 8.989 -11.649 1.00 91.19 951 A 1 ATOM 7621 C CG2 . THR A 0 951 . -18.976 11.800 -15.416 1.00 91.19 951 A 1 ATOM 7622 O OG1 . THR A 0 951 . -20.110 11.416 -13.367 1.00 91.19 951 A 1 ATOM 7623 N N . TYR A 0 952 . -16.803 10.347 -11.781 1.00 91.80 952 A 1 ATOM 7624 C CA . TYR A 0 952 . -16.379 10.198 -10.381 1.00 91.80 952 A 1 ATOM 7625 C C . TYR A 0 952 . -17.287 10.982 -9.401 1.00 91.80 952 A 1 ATOM 7626 C CB . TYR A 0 952 . -14.875 10.508 -10.269 1.00 91.80 952 A 1 ATOM 7627 O O . TYR A 0 952 . -16.834 11.677 -8.487 1.00 91.80 952 A 1 ATOM 7628 C CG . TYR A 0 952 . -14.120 9.617 -9.300 1.00 91.80 952 A 1 ATOM 7629 C CD1 . TYR A 0 952 . -14.020 9.961 -7.940 1.00 91.80 952 A 1 ATOM 7630 C CD2 . TYR A 0 952 . -13.494 8.450 -9.775 1.00 91.80 952 A 1 ATOM 7631 C CE1 . TYR A 0 952 . -13.317 9.130 -7.045 1.00 91.80 952 A 1 ATOM 7632 C CE2 . TYR A 0 952 . -12.759 7.634 -8.896 1.00 91.80 952 A 1 ATOM 7633 O OH . TYR A 0 952 . -11.973 7.176 -6.681 1.00 91.80 952 A 1 ATOM 7634 C CZ . TYR A 0 952 . -12.675 7.970 -7.529 1.00 91.80 952 A 1 ATOM 7635 N N . SER A 0 953 . -18.599 10.879 -9.602 1.00 92.95 953 A 1 ATOM 7636 C CA . SER A 0 953 . -19.673 11.488 -8.821 1.00 92.95 953 A 1 ATOM 7637 C C . SER A 0 953 . -20.769 10.462 -8.513 1.00 92.95 953 A 1 ATOM 7638 C CB . SER A 0 953 . -20.251 12.710 -9.549 1.00 92.95 953 A 1 ATOM 7639 O O . SER A 0 953 . -20.868 9.429 -9.170 1.00 92.95 953 A 1 ATOM 7640 O OG . SER A 0 953 . -20.691 12.394 -10.856 1.00 92.95 953 A 1 ATOM 7641 N N . TYR A 0 954 . -21.599 10.751 -7.516 1.00 92.60 954 A 1 ATOM 7642 C CA . TYR A 0 954 . -22.746 9.940 -7.119 1.00 92.60 954 A 1 ATOM 7643 C C . TYR A 0 954 . -24.024 10.777 -7.214 1.00 92.60 954 A 1 ATOM 7644 C CB . TYR A 0 954 . -22.507 9.411 -5.701 1.00 92.60 954 A 1 ATOM 7645 O O . TYR A 0 954 . -24.107 11.830 -6.584 1.00 92.60 954 A 1 ATOM 7646 C CG . TYR A 0 954 . -23.606 8.496 -5.212 1.00 92.60 954 A 1 ATOM 7647 C CD1 . TYR A 0 954 . -24.690 9.018 -4.480 1.00 92.60 954 A 1 ATOM 7648 C CD2 . TYR A 0 954 . -23.568 7.128 -5.539 1.00 92.60 954 A 1 ATOM 7649 C CE1 . TYR A 0 954 . -25.740 8.170 -4.081 1.00 92.60 954 A 1 ATOM 7650 C CE2 . TYR A 0 954 . -24.612 6.277 -5.133 1.00 92.60 954 A 1 ATOM 7651 O OH . TYR A 0 954 . -26.738 5.992 -4.072 1.00 92.60 954 A 1 ATOM 7652 C CZ . TYR A 0 954 . -25.710 6.804 -4.425 1.00 92.60 954 A 1 ATOM 7653 N N . ALA A 0 955 . -24.994 10.330 -8.011 1.00 90.88 955 A 1 ATOM 7654 C CA . ALA A 0 955 . -26.299 10.972 -8.132 1.00 90.88 955 A 1 ATOM 7655 C C . ALA A 0 955 . -27.288 10.324 -7.154 1.00 90.88 955 A 1 ATOM 7656 C CB . ALA A 0 955 . -26.764 10.892 -9.591 1.00 90.88 955 A 1 ATOM 7657 O O . ALA A 0 955 . -27.468 9.108 -7.166 1.00 90.88 955 A 1 ATOM 7658 N N . GLU A 0 956 . -27.910 11.132 -6.302 1.00 88.77 956 A 1 ATOM 7659 C CA . GLU A 0 956 . -28.907 10.708 -5.321 1.00 88.77 956 A 1 ATOM 7660 C C . GLU A 0 956 . -30.237 11.411 -5.595 1.00 88.77 956 A 1 ATOM 7661 C CB . GLU A 0 956 . -28.392 11.020 -3.907 1.00 88.77 956 A 1 ATOM 7662 O O . GLU A 0 956 . -30.255 12.620 -5.814 1.00 88.77 956 A 1 ATOM 7663 C CG . GLU A 0 956 . -29.297 10.439 -2.808 1.00 88.77 956 A 1 ATOM 7664 C CD . GLU A 0 956 . -28.640 10.508 -1.420 1.00 88.77 956 A 1 ATOM 7665 O OE1 . GLU A 0 956 . -28.754 9.512 -0.661 1.00 88.77 956 A 1 ATOM 7666 O OE2 . GLU A 0 956 . -27.885 11.464 -1.138 1.00 88.77 956 A 1 ATOM 7667 N N . ASP A 0 957 . -31.345 10.673 -5.570 1.00 87.09 957 A 1 ATOM 7668 C CA . ASP A 0 957 . -32.686 11.261 -5.577 1.00 87.09 957 A 1 ATOM 7669 C C . ASP A 0 957 . -33.108 11.589 -4.138 1.00 87.09 957 A 1 ATOM 7670 C CB . ASP A 0 957 . -33.674 10.323 -6.284 1.00 87.09 957 A 1 ATOM 7671 O O . ASP A 0 957 . -33.338 10.699 -3.313 1.00 87.09 957 A 1 ATOM 7672 C CG . ASP A 0 957 . -35.071 10.937 -6.463 1.00 87.09 957 A 1 ATOM 7673 O OD1 . ASP A 0 957 . -35.385 11.953 -5.797 1.00 87.09 957 A 1 ATOM 7674 O OD2 . ASP A 0 957 . -35.831 10.379 -7.281 1.00 87.09 957 A 1 ATOM 7675 N N . CYS A 0 958 . -33.194 12.884 -3.841 1.00 82.54 958 A 1 ATOM 7676 C CA . CYS A 0 958 . -33.674 13.419 -2.577 1.00 82.54 958 A 1 ATOM 7677 C C . CYS A 0 958 . -35.015 14.124 -2.805 1.00 82.54 958 A 1 ATOM 7678 C CB . CYS A 0 958 . -32.610 14.375 -2.021 1.00 82.54 958 A 1 ATOM 7679 O O . CYS A 0 958 . -35.047 15.252 -3.291 1.00 82.54 958 A 1 ATOM 7680 S SG . CYS A 0 958 . -31.208 13.429 -1.358 1.00 82.54 958 A 1 ATOM 7681 N N . LEU A 0 959 . -36.125 13.486 -2.411 1.00 84.18 959 A 1 ATOM 7682 C CA . LEU A 0 959 . -37.484 14.050 -2.510 1.00 84.18 959 A 1 ATOM 7683 C C . LEU A 0 959 . -37.864 14.502 -3.942 1.00 84.18 959 A 1 ATOM 7684 C CB . LEU A 0 959 . -37.686 15.168 -1.456 1.00 84.18 959 A 1 ATOM 7685 O O . LEU A 0 959 . -38.561 15.501 -4.112 1.00 84.18 959 A 1 ATOM 7686 C CG . LEU A 0 959 . -37.442 14.777 0.013 1.00 84.18 959 A 1 ATOM 7687 C CD1 . LEU A 0 959 . -37.504 16.025 0.896 1.00 84.18 959 A 1 ATOM 7688 C CD2 . LEU A 0 959 . -38.488 13.782 0.520 1.00 84.18 959 A 1 ATOM 7689 N N . GLY A 0 960 . -37.406 13.785 -4.975 1.00 86.56 960 A 1 ATOM 7690 C CA . GLY A 0 960 . -37.647 14.102 -6.386 1.00 86.56 960 A 1 ATOM 7691 C C . GLY A 0 960 . -36.611 15.046 -7.006 1.00 86.56 960 A 1 ATOM 7692 O O . GLY A 0 960 . -36.671 15.319 -8.206 1.00 86.56 960 A 1 ATOM 7693 N N . GLN A 0 961 . -35.653 15.551 -6.222 1.00 88.13 961 A 1 ATOM 7694 C CA . GLN A 0 961 . -34.529 16.337 -6.717 1.00 88.13 961 A 1 ATOM 7695 C C . GLN A 0 961 . -33.276 15.463 -6.819 1.00 88.13 961 A 1 ATOM 7696 C CB . GLN A 0 961 . -34.311 17.563 -5.817 1.00 88.13 961 A 1 ATOM 7697 O O . GLN A 0 961 . -32.770 14.964 -5.816 1.00 88.13 961 A 1 ATOM 7698 C CG . GLN A 0 961 . -33.230 18.490 -6.395 1.00 88.13 961 A 1 ATOM 7699 C CD . GLN A 0 961 . -33.001 19.754 -5.572 1.00 88.13 961 A 1 ATOM 7700 N NE2 . GLN A 0 961 . -32.146 20.640 -6.033 1.00 88.13 961 A 1 ATOM 7701 O OE1 . GLN A 0 961 . -33.559 19.993 -4.517 1.00 88.13 961 A 1 ATOM 7702 N N . VAL A 0 962 . -32.718 15.345 -8.028 1.00 90.37 962 A 1 ATOM 7703 C CA . VAL A 0 962 . -31.439 14.655 -8.242 1.00 90.37 962 A 1 ATOM 7704 C C . VAL A 0 962 . -30.286 15.558 -7.801 1.00 90.37 962 A 1 ATOM 7705 C CB . VAL A 0 962 . -31.269 14.175 -9.694 1.00 90.37 962 A 1 ATOM 7706 O O . VAL A 0 962 . -29.991 16.575 -8.433 1.00 90.37 962 A 1 ATOM 7707 C CG1 . VAL A 0 962 . -29.957 13.393 -9.861 1.00 90.37 962 A 1 ATOM 7708 C CG2 . VAL A 0 962 . -32.422 13.252 -10.109 1.00 90.37 962 A 1 ATOM 7709 N N . ILE A 0 963 . -29.621 15.181 -6.714 1.00 91.45 963 A 1 ATOM 7710 C CA . ILE A 0 963 . -28.441 15.852 -6.173 1.00 91.45 963 A 1 ATOM 7711 C C . ILE A 0 963 . -27.196 15.072 -6.601 1.00 91.45 963 A 1 ATOM 7712 C CB . ILE A 0 963 . -28.542 16.014 -4.639 1.00 91.45 963 A 1 ATOM 7713 O O . ILE A 0 963 . -27.078 13.872 -6.363 1.00 91.45 963 A 1 ATOM 7714 C CG1 . ILE A 0 963 . -29.846 16.755 -4.254 1.00 91.45 963 A 1 ATOM 7715 C CG2 . ILE A 0 963 . -27.306 16.777 -4.120 1.00 91.45 963 A 1 ATOM 7716 C CD1 . ILE A 0 963 . -30.037 16.974 -2.748 1.00 91.45 963 A 1 ATOM 7717 N N . ILE A 0 964 . -26.242 15.759 -7.233 1.00 91.89 964 A 1 ATOM 7718 C CA . ILE A 0 964 . -24.980 15.159 -7.682 1.00 91.89 964 A 1 ATOM 7719 C C . ILE A 0 964 . -23.873 15.495 -6.683 1.00 91.89 964 A 1 ATOM 7720 C CB . ILE A 0 964 . -24.622 15.587 -9.123 1.00 91.89 964 A 1 ATOM 7721 O O . ILE A 0 964 . -23.508 16.659 -6.499 1.00 91.89 964 A 1 ATOM 7722 C CG1 . ILE A 0 964 . -25.763 15.224 -10.104 1.00 91.89 964 A 1 ATOM 7723 C CG2 . ILE A 0 964 . -23.301 14.914 -9.551 1.00 91.89 964 A 1 ATOM 7724 C CD1 . ILE A 0 964 . -25.544 15.736 -11.533 1.00 91.89 964 A 1 ATOM 7725 N N . HIS A 0 965 . -23.296 14.463 -6.078 1.00 92.48 965 A 1 ATOM 7726 C CA . HIS A 0 965 . -22.195 14.559 -5.131 1.00 92.48 965 A 1 ATOM 7727 C C . HIS A 0 965 . -20.866 14.196 -5.797 1.00 92.48 965 A 1 ATOM 7728 C CB . HIS A 0 965 . -22.483 13.645 -3.936 1.00 92.48 965 A 1 ATOM 7729 O O . HIS A 0 965 . -20.674 13.071 -6.253 1.00 92.48 965 A 1 ATOM 7730 C CG . HIS A 0 965 . -23.727 14.038 -3.187 1.00 92.48 965 A 1 ATOM 7731 C CD2 . HIS A 0 965 . -24.983 13.514 -3.353 1.00 92.48 965 A 1 ATOM 7732 N ND1 . HIS A 0 965 . -23.812 15.004 -2.208 1.00 92.48 965 A 1 ATOM 7733 C CE1 . HIS A 0 965 . -25.085 15.054 -1.785 1.00 92.48 965 A 1 ATOM 7734 N NE2 . HIS A 0 965 . -25.825 14.166 -2.453 1.00 92.48 965 A 1 ATOM 7735 N N . ASP A 0 966 . -19.909 15.122 -5.813 1.00 93.79 966 A 1 ATOM 7736 C CA . ASP A 0 966 . -18.552 14.835 -6.285 1.00 93.79 966 A 1 ATOM 7737 C C . ASP A 0 966 . -17.809 13.939 -5.265 1.00 93.79 966 A 1 ATOM 7738 C CB . ASP A 0 966 . -17.808 16.156 -6.544 1.00 93.79 966 A 1 ATOM 7739 O O . ASP A 0 966 . -17.645 14.306 -4.097 1.00 93.79 966 A 1 ATOM 7740 C CG . ASP A 0 966 . -18.348 16.971 -7.722 1.00 93.79 966 A 1 ATOM 7741 O OD1 . ASP A 0 966 . -18.563 16.402 -8.809 1.00 93.79 966 A 1 ATOM 7742 O OD2 . ASP A 0 966 . -18.501 18.206 -7.592 1.00 93.79 966 A 1 ATOM 7743 N N . LEU A 0 967 . -17.340 12.752 -5.677 1.00 91.34 967 A 1 ATOM 7744 C CA . LEU A 0 967 . -16.665 11.808 -4.764 1.00 91.34 967 A 1 ATOM 7745 C C . LEU A 0 967 . -15.236 12.263 -4.410 1.00 91.34 967 A 1 ATOM 7746 C CB . LEU A 0 967 . -16.652 10.398 -5.380 1.00 91.34 967 A 1 ATOM 7747 O O . LEU A 0 967 . -14.731 11.955 -3.321 1.00 91.34 967 A 1 ATOM 7748 C CG . LEU A 0 967 . -18.033 9.760 -5.602 1.00 91.34 967 A 1 ATOM 7749 C CD1 . LEU A 0 967 . -17.868 8.476 -6.410 1.00 91.34 967 A 1 ATOM 7750 C CD2 . LEU A 0 967 . -18.710 9.423 -4.273 1.00 91.34 967 A 1 ATOM 7751 N N . CYS A 0 968 . -14.621 13.031 -5.309 1.00 87.25 968 A 1 ATOM 7752 C CA . CYS A 0 968 . -13.365 13.764 -5.159 1.00 87.25 968 A 1 ATOM 7753 C C . CYS A 0 968 . -13.530 15.188 -5.738 1.00 87.25 968 A 1 ATOM 7754 C CB . CYS A 0 968 . -12.248 12.971 -5.859 1.00 87.25 968 A 1 ATOM 7755 O O . CYS A 0 968 . -14.505 15.429 -6.449 1.00 87.25 968 A 1 ATOM 7756 S SG . CYS A 0 968 . -12.522 12.959 -7.652 1.00 87.25 968 A 1 ATOM 7757 N N . PRO A 0 969 . -12.631 16.153 -5.458 1.00 85.79 969 A 1 ATOM 7758 C CA . PRO A 0 969 . -12.749 17.502 -6.016 1.00 85.79 969 A 1 ATOM 7759 C C . PRO A 0 969 . -12.869 17.484 -7.549 1.00 85.79 969 A 1 ATOM 7760 C CB . PRO A 0 969 . -11.494 18.251 -5.548 1.00 85.79 969 A 1 ATOM 7761 O O . PRO A 0 969 . -11.987 16.967 -8.227 1.00 85.79 969 A 1 ATOM 7762 C CG . PRO A 0 969 . -11.102 17.515 -4.268 1.00 85.79 969 A 1 ATOM 7763 C CD . PRO A 0 969 . -11.476 16.066 -4.579 1.00 85.79 969 A 1 ATOM 7764 N N . GLY A 0 970 . -13.961 18.039 -8.087 1.00 87.81 970 A 1 ATOM 7765 C CA . GLY A 0 970 . -14.224 18.054 -9.532 1.00 87.81 970 A 1 ATOM 7766 C C . GLY A 0 970 . -14.630 16.702 -10.134 1.00 87.81 970 A 1 ATOM 7767 O O . GLY A 0 970 . -14.574 16.551 -11.350 1.00 87.81 970 A 1 ATOM 7768 N N . GLY A 0 971 . -15.044 15.730 -9.314 1.00 88.46 971 A 1 ATOM 7769 C CA . GLY A 0 971 . -15.326 14.353 -9.733 1.00 88.46 971 A 1 ATOM 7770 C C . GLY A 0 971 . -16.304 14.200 -10.904 1.00 88.46 971 A 1 ATOM 7771 O O . GLY A 0 971 . -16.097 13.330 -11.746 1.00 88.46 971 A 1 ATOM 7772 N N . ARG A 0 972 . -17.300 15.087 -11.044 1.00 90.86 972 A 1 ATOM 7773 C CA . ARG A 0 972 . -18.201 15.137 -12.214 1.00 90.86 972 A 1 ATOM 7774 C C . ARG A 0 972 . -17.503 15.320 -13.571 1.00 90.86 972 A 1 ATOM 7775 C CB . ARG A 0 972 . -19.250 16.242 -12.002 1.00 90.86 972 A 1 ATOM 7776 O O . ARG A 0 972 . -18.108 15.027 -14.590 1.00 90.86 972 A 1 ATOM 7777 C CG . ARG A 0 972 . -18.640 17.653 -12.081 1.00 90.86 972 A 1 ATOM 7778 C CD . ARG A 0 972 . -19.652 18.741 -11.732 1.00 90.86 972 A 1 ATOM 7779 N NE . ARG A 0 972 . -19.863 18.832 -10.280 1.00 90.86 972 A 1 ATOM 7780 N NH1 . ARG A 0 972 . -21.692 20.224 -10.313 1.00 90.86 972 A 1 ATOM 7781 N NH2 . ARG A 0 972 . -20.777 19.583 -8.370 1.00 90.86 972 A 1 ATOM 7782 C CZ . ARG A 0 972 . -20.780 19.548 -9.666 1.00 90.86 972 A 1 ATOM 7783 N N . GLN A 0 973 . -16.269 15.830 -13.593 1.00 89.55 973 A 1 ATOM 7784 C CA . GLN A 0 973 . -15.468 16.036 -14.811 1.00 89.55 973 A 1 ATOM 7785 C C . GLN A 0 973 . -14.452 14.909 -15.057 1.00 89.55 973 A 1 ATOM 7786 C CB . GLN A 0 973 . -14.749 17.399 -14.747 1.00 89.55 973 A 1 ATOM 7787 O O . GLN A 0 973 . -13.667 14.978 -15.998 1.00 89.55 973 A 1 ATOM 7788 C CG . GLN A 0 973 . -15.687 18.606 -14.593 1.00 89.55 973 A 1 ATOM 7789 C CD . GLN A 0 973 . -16.711 18.723 -15.721 1.00 89.55 973 A 1 ATOM 7790 N NE2 . GLN A 0 973 . -17.874 19.283 -15.473 1.00 89.55 973 A 1 ATOM 7791 O OE1 . GLN A 0 973 . -16.487 18.343 -16.853 1.00 89.55 973 A 1 ATOM 7792 N N . ILE A 0 974 . -14.419 13.889 -14.194 1.00 88.05 974 A 1 ATOM 7793 C CA . ILE A 0 974 . -13.471 12.778 -14.276 1.00 88.05 974 A 1 ATOM 7794 C C . ILE A 0 974 . -14.243 11.529 -14.694 1.00 88.05 974 A 1 ATOM 7795 C CB . ILE A 0 974 . -12.726 12.593 -12.933 1.00 88.05 974 A 1 ATOM 7796 O O . ILE A 0 974 . -15.011 10.987 -13.899 1.00 88.05 974 A 1 ATOM 7797 C CG1 . ILE A 0 974 . -11.996 13.894 -12.519 1.00 88.05 974 A 1 ATOM 7798 C CG2 . ILE A 0 974 . -11.731 11.418 -13.032 1.00 88.05 974 A 1 ATOM 7799 C CD1 . ILE A 0 974 . -11.317 13.817 -11.149 1.00 88.05 974 A 1 ATOM 7800 N N . SER A 0 975 . -14.029 11.064 -15.924 1.00 90.98 975 A 1 ATOM 7801 C CA . SER A 0 975 . -14.586 9.798 -16.409 1.00 90.98 975 A 1 ATOM 7802 C C . SER A 0 975 . -13.940 8.604 -15.704 1.00 90.98 975 A 1 ATOM 7803 C CB . SER A 0 975 . -14.407 9.664 -17.923 1.00 90.98 975 A 1 ATOM 7804 O O . SER A 0 975 . -12.731 8.584 -15.452 1.00 90.98 975 A 1 ATOM 7805 O OG . SER A 0 975 . -15.015 10.759 -18.579 1.00 90.98 975 A 1 ATOM 7806 N N . VAL A 0 976 . -14.744 7.592 -15.388 1.00 89.47 976 A 1 ATOM 7807 C CA . VAL A 0 976 . -14.272 6.352 -14.771 1.00 89.47 976 A 1 ATOM 7808 C C . VAL A 0 976 . -13.656 5.463 -15.848 1.00 89.47 976 A 1 ATOM 7809 C CB . VAL A 0 976 . -15.400 5.626 -14.016 1.00 89.47 976 A 1 ATOM 7810 O O . VAL A 0 976 . -14.354 4.871 -16.660 1.00 89.47 976 A 1 ATOM 7811 C CG1 . VAL A 0 976 . -14.876 4.360 -13.323 1.00 89.47 976 A 1 ATOM 7812 C CG2 . VAL A 0 976 . -16.001 6.516 -12.918 1.00 89.47 976 A 1 ATOM 7813 N N . THR A 0 977 . -12.332 5.347 -15.833 1.00 87.45 977 A 1 ATOM 7814 C CA . THR A 0 977 . -11.578 4.448 -16.716 1.00 87.45 977 A 1 ATOM 7815 C C . THR A 0 977 . -11.209 3.149 -16.002 1.00 87.45 977 A 1 ATOM 7816 C CB . THR A 0 977 . -10.309 5.126 -17.257 1.00 87.45 977 A 1 ATOM 7817 O O . THR A 0 977 . -11.285 3.040 -14.773 1.00 87.45 977 A 1 ATOM 7818 C CG2 . THR A 0 977 . -10.575 6.499 -17.870 1.00 87.45 977 A 1 ATOM 7819 O OG1 . THR A 0 977 . -9.348 5.289 -16.234 1.00 87.45 977 A 1 ATOM 7820 N N . ASN A 0 978 . -10.712 2.163 -16.752 1.00 82.48 978 A 1 ATOM 7821 C CA . ASN A 0 978 . -10.183 0.918 -16.188 1.00 82.48 978 A 1 ATOM 7822 C C . ASN A 0 978 . -9.065 1.104 -15.143 1.00 82.48 978 A 1 ATOM 7823 C CB . ASN A 0 978 . -9.694 0.041 -17.352 1.00 82.48 978 A 1 ATOM 7824 O O . ASN A 0 978 . -8.909 0.254 -14.265 1.00 82.48 978 A 1 ATOM 7825 C CG . ASN A 0 978 . -10.751 -0.935 -17.821 1.00 82.48 978 A 1 ATOM 7826 N ND2 . ASN A 0 978 . -10.842 -1.174 -19.098 1.00 82.48 978 A 1 ATOM 7827 O OD1 . ASN A 0 978 . -11.453 -1.546 -17.029 1.00 82.48 978 A 1 ATOM 7828 N N . ASP A 0 979 . -8.313 2.206 -15.200 1.00 77.93 979 A 1 ATOM 7829 C CA . ASP A 0 979 . -7.249 2.497 -14.232 1.00 77.93 979 A 1 ATOM 7830 C C . ASP A 0 979 . -7.797 2.997 -12.883 1.00 77.93 979 A 1 ATOM 7831 C CB . ASP A 0 979 . -6.276 3.522 -14.832 1.00 77.93 979 A 1 ATOM 7832 O O . ASP A 0 979 . -7.160 2.797 -11.847 1.00 77.93 979 A 1 ATOM 7833 C CG . ASP A 0 979 . -5.456 2.978 -16.009 1.00 77.93 979 A 1 ATOM 7834 O OD1 . ASP A 0 979 . -5.000 1.811 -15.936 1.00 77.93 979 A 1 ATOM 7835 O OD2 . ASP A 0 979 . -5.221 3.764 -16.952 1.00 77.93 979 A 1 ATOM 7836 N N . VAL A 0 980 . -8.984 3.620 -12.876 1.00 83.34 980 A 1 ATOM 7837 C CA . VAL A 0 980 . -9.617 4.210 -11.678 1.00 83.34 980 A 1 ATOM 7838 C C . VAL A 0 980 . -10.890 3.483 -11.230 1.00 83.34 980 A 1 ATOM 7839 C CB . VAL A 0 980 . -9.869 5.723 -11.844 1.00 83.34 980 A 1 ATOM 7840 O O . VAL A 0 980 . -11.448 3.820 -10.186 1.00 83.34 980 A 1 ATOM 7841 C CG1 . VAL A 0 980 . -8.562 6.489 -12.087 1.00 83.34 980 A 1 ATOM 7842 C CG2 . VAL A 0 980 . -10.841 6.036 -12.984 1.00 83.34 980 A 1 ATOM 7843 N N . LYS A 0 981 . -11.353 2.457 -11.959 1.00 87.24 981 A 1 ATOM 7844 C CA . LYS A 0 981 . -12.614 1.756 -11.649 1.00 87.24 981 A 1 ATOM 7845 C C . LYS A 0 981 . -12.672 1.198 -10.225 1.00 87.24 981 A 1 ATOM 7846 C CB . LYS A 0 981 . -12.923 0.679 -12.705 1.00 87.24 981 A 1 ATOM 7847 O O . LYS A 0 981 . -13.694 1.313 -9.557 1.00 87.24 981 A 1 ATOM 7848 C CG . LYS A 0 981 . -12.064 -0.604 -12.649 1.00 87.24 981 A 1 ATOM 7849 C CD . LYS A 0 981 . -12.535 -1.556 -13.755 1.00 87.24 981 A 1 ATOM 7850 C CE . LYS A 0 981 . -11.805 -2.897 -13.859 1.00 87.24 981 A 1 ATOM 7851 N NZ . LYS A 0 981 . -12.267 -3.616 -15.081 1.00 87.24 981 A 1 ATOM 7852 N N . ILE A 0 982 . -11.559 0.659 -9.719 1.00 84.69 982 A 1 ATOM 7853 C CA . ILE A 0 982 . -11.490 0.106 -8.358 1.00 84.69 982 A 1 ATOM 7854 C C . ILE A 0 982 . -11.619 1.221 -7.313 1.00 84.69 982 A 1 ATOM 7855 C CB . ILE A 0 982 . -10.199 -0.726 -8.169 1.00 84.69 982 A 1 ATOM 7856 O O . ILE A 0 982 . -12.404 1.100 -6.373 1.00 84.69 982 A 1 ATOM 7857 C CG1 . ILE A 0 982 . -10.058 -1.866 -9.205 1.00 84.69 982 A 1 ATOM 7858 C CG2 . ILE A 0 982 . -10.107 -1.296 -6.742 1.00 84.69 982 A 1 ATOM 7859 C CD1 . ILE A 0 982 . -11.205 -2.887 -9.224 1.00 84.69 982 A 1 ATOM 7860 N N . SER A 0 983 . -10.909 2.342 -7.485 1.00 84.55 983 A 1 ATOM 7861 C CA . SER A 0 983 . -11.006 3.463 -6.543 1.00 84.55 983 A 1 ATOM 7862 C C . SER A 0 983 . -12.392 4.102 -6.565 1.00 84.55 983 A 1 ATOM 7863 C CB . SER A 0 983 . -9.912 4.506 -6.798 1.00 84.55 983 A 1 ATOM 7864 O O . SER A 0 983 . -12.885 4.493 -5.506 1.00 84.55 983 A 1 ATOM 7865 O OG . SER A 0 983 . -10.069 5.167 -8.034 1.00 84.55 983 A 1 ATOM 7866 N N . TYR A 0 984 . -13.037 4.162 -7.735 1.00 90.66 984 A 1 ATOM 7867 C CA . TYR A 0 984 . -14.419 4.610 -7.880 1.00 90.66 984 A 1 ATOM 7868 C C . TYR A 0 984 . -15.378 3.745 -7.051 1.00 90.66 984 A 1 ATOM 7869 C CB . TYR A 0 984 . -14.808 4.618 -9.363 1.00 90.66 984 A 1 ATOM 7870 O O . TYR A 0 984 . -16.074 4.279 -6.188 1.00 90.66 984 A 1 ATOM 7871 C CG . TYR A 0 984 . -16.274 4.915 -9.583 1.00 90.66 984 A 1 ATOM 7872 C CD1 . TYR A 0 984 . -17.166 3.873 -9.906 1.00 90.66 984 A 1 ATOM 7873 C CD2 . TYR A 0 984 . -16.749 6.231 -9.424 1.00 90.66 984 A 1 ATOM 7874 C CE1 . TYR A 0 984 . -18.535 4.153 -10.080 1.00 90.66 984 A 1 ATOM 7875 C CE2 . TYR A 0 984 . -18.115 6.512 -9.610 1.00 90.66 984 A 1 ATOM 7876 O OH . TYR A 0 984 . -20.325 5.747 -10.127 1.00 90.66 984 A 1 ATOM 7877 C CZ . TYR A 0 984 . -19.009 5.474 -9.945 1.00 90.66 984 A 1 ATOM 7878 N N . VAL A 0 985 . -15.335 2.417 -7.221 1.00 89.83 985 A 1 ATOM 7879 C CA . VAL A 0 985 . -16.177 1.461 -6.478 1.00 89.83 985 A 1 ATOM 7880 C C . VAL A 0 985 . -16.038 1.644 -4.960 1.00 89.83 985 A 1 ATOM 7881 C CB . VAL A 0 985 . -15.843 0.017 -6.915 1.00 89.83 985 A 1 ATOM 7882 O O . VAL A 0 985 . -17.036 1.825 -4.259 1.00 89.83 985 A 1 ATOM 7883 C CG1 . VAL A 0 985 . -16.426 -1.036 -5.968 1.00 89.83 985 A 1 ATOM 7884 C CG2 . VAL A 0 985 . -16.380 -0.263 -8.325 1.00 89.83 985 A 1 ATOM 7885 N N . HIS A 0 986 . -14.806 1.694 -4.442 1.00 87.87 986 A 1 ATOM 7886 C CA . HIS A 0 986 . -14.579 1.932 -3.012 1.00 87.87 986 A 1 ATOM 7887 C C . HIS A 0 986 . -15.008 3.340 -2.564 1.00 87.87 986 A 1 ATOM 7888 C CB . HIS A 0 986 . -13.105 1.684 -2.664 1.00 87.87 986 A 1 ATOM 7889 O O . HIS A 0 986 . -15.478 3.508 -1.438 1.00 87.87 986 A 1 ATOM 7890 C CG . HIS A 0 986 . -12.730 0.223 -2.631 1.00 87.87 986 A 1 ATOM 7891 C CD2 . HIS A 0 986 . -12.027 -0.461 -3.584 1.00 87.87 986 A 1 ATOM 7892 N ND1 . HIS A 0 986 . -12.976 -0.669 -1.608 1.00 87.87 986 A 1 ATOM 7893 C CE1 . HIS A 0 986 . -12.442 -1.856 -1.945 1.00 87.87 986 A 1 ATOM 7894 N NE2 . HIS A 0 986 . -11.850 -1.772 -3.146 1.00 87.87 986 A 1 ATOM 7895 N N . SER A 0 987 . -14.880 4.357 -3.424 1.00 89.64 987 A 1 ATOM 7896 C CA . SER A 0 987 . -15.286 5.735 -3.109 1.00 89.64 987 A 1 ATOM 7897 C C . SER A 0 987 . -16.800 5.876 -2.992 1.00 89.64 987 A 1 ATOM 7898 C CB . SER A 0 987 . -14.781 6.730 -4.159 1.00 89.64 987 A 1 ATOM 7899 O O . SER A 0 987 . -17.259 6.587 -2.097 1.00 89.64 987 A 1 ATOM 7900 O OG . SER A 0 987 . -13.368 6.747 -4.184 1.00 89.64 987 A 1 ATOM 7901 N N . VAL A 0 988 . -17.565 5.192 -3.848 1.00 92.49 988 A 1 ATOM 7902 C CA . VAL A 0 988 . -19.033 5.140 -3.767 1.00 92.49 988 A 1 ATOM 7903 C C . VAL A 0 988 . -19.468 4.450 -2.474 1.00 92.49 988 A 1 ATOM 7904 C CB . VAL A 0 988 . -19.642 4.434 -4.996 1.00 92.49 988 A 1 ATOM 7905 O O . VAL A 0 988 . -20.258 5.020 -1.721 1.00 92.49 988 A 1 ATOM 7906 C CG1 . VAL A 0 988 . -21.162 4.282 -4.848 1.00 92.49 988 A 1 ATOM 7907 C CG2 . VAL A 0 988 . -19.396 5.231 -6.282 1.00 92.49 988 A 1 ATOM 7908 N N . ALA A 0 989 . -18.899 3.279 -2.159 1.00 91.33 989 A 1 ATOM 7909 C CA . ALA A 0 989 . -19.204 2.555 -0.922 1.00 91.33 989 A 1 ATOM 7910 C C . ALA A 0 989 . -18.891 3.400 0.329 1.00 91.33 989 A 1 ATOM 7911 C CB . ALA A 0 989 . -18.429 1.230 -0.926 1.00 91.33 989 A 1 ATOM 7912 O O . ALA A 0 989 . -19.742 3.586 1.198 1.00 91.33 989 A 1 ATOM 7913 N N . HIS A 0 990 . -17.701 4.007 0.382 1.00 91.02 990 A 1 ATOM 7914 C CA . HIS A 0 990 . -17.303 4.914 1.462 1.00 91.02 990 A 1 ATOM 7915 C C . HIS A 0 990 . -18.192 6.169 1.539 1.00 91.02 990 A 1 ATOM 7916 C CB . HIS A 0 990 . -15.833 5.291 1.240 1.00 91.02 990 A 1 ATOM 7917 O O . HIS A 0 990 . -18.461 6.686 2.626 1.00 91.02 990 A 1 ATOM 7918 C CG . HIS A 0 990 . -15.307 6.317 2.210 1.00 91.02 990 A 1 ATOM 7919 C CD2 . HIS A 0 990 . -14.843 6.102 3.477 1.00 91.02 990 A 1 ATOM 7920 N ND1 . HIS A 0 990 . -15.174 7.659 1.955 1.00 91.02 990 A 1 ATOM 7921 C CE1 . HIS A 0 990 . -14.633 8.235 3.042 1.00 91.02 990 A 1 ATOM 7922 N NE2 . HIS A 0 990 . -14.411 7.328 3.996 1.00 91.02 990 A 1 ATOM 7923 N N . PHE A 0 991 . -18.668 6.691 0.406 1.00 93.20 991 A 1 ATOM 7924 C CA . PHE A 0 991 . -19.593 7.820 0.410 1.00 93.20 991 A 1 ATOM 7925 C C . PHE A 0 991 . -20.932 7.444 1.057 1.00 93.20 991 A 1 ATOM 7926 C CB . PHE A 0 991 . -19.752 8.401 -1.000 1.00 93.20 991 A 1 ATOM 7927 O O . PHE A 0 991 . -21.345 8.112 2.008 1.00 93.20 991 A 1 ATOM 7928 C CG . PHE A 0 991 . -20.787 9.507 -1.083 1.00 93.20 991 A 1 ATOM 7929 C CD1 . PHE A 0 991 . -22.075 9.225 -1.573 1.00 93.20 991 A 1 ATOM 7930 C CD2 . PHE A 0 991 . -20.483 10.808 -0.638 1.00 93.20 991 A 1 ATOM 7931 C CE1 . PHE A 0 991 . -23.053 10.232 -1.596 1.00 93.20 991 A 1 ATOM 7932 C CE2 . PHE A 0 991 . -21.465 11.814 -0.657 1.00 93.20 991 A 1 ATOM 7933 C CZ . PHE A 0 991 . -22.754 11.520 -1.128 1.00 93.20 991 A 1 ATOM 7934 N N . ARG A 0 992 . -21.547 6.348 0.596 1.00 92.47 992 A 1 ATOM 7935 C CA . ARG A 0 992 . -22.864 5.867 1.044 1.00 92.47 992 A 1 ATOM 7936 C C . ARG A 0 992 . -22.889 5.418 2.500 1.00 92.47 992 A 1 ATOM 7937 C CB . ARG A 0 992 . -23.313 4.716 0.120 1.00 92.47 992 A 1 ATOM 7938 O O . ARG A 0 992 . -23.846 5.696 3.212 1.00 92.47 992 A 1 ATOM 7939 C CG . ARG A 0 992 . -23.824 5.242 -1.229 1.00 92.47 992 A 1 ATOM 7940 C CD . ARG A 0 992 . -25.245 5.802 -1.099 1.00 92.47 992 A 1 ATOM 7941 N NE . ARG A 0 992 . -26.279 4.765 -1.292 1.00 92.47 992 A 1 ATOM 7942 N NH1 . ARG A 0 992 . -28.012 5.987 -0.434 1.00 92.47 992 A 1 ATOM 7943 N NH2 . ARG A 0 992 . -28.428 3.985 -1.372 1.00 92.47 992 A 1 ATOM 7944 C CZ . ARG A 0 992 . -27.566 4.909 -1.029 1.00 92.47 992 A 1 ATOM 7945 N N . MET A 0 993 . -21.838 4.742 2.954 1.00 91.73 993 A 1 ATOM 7946 C CA . MET A 0 993 . -21.815 4.117 4.281 1.00 91.73 993 A 1 ATOM 7947 C C . MET A 0 993 . -21.147 4.971 5.360 1.00 91.73 993 A 1 ATOM 7948 C CB . MET A 0 993 . -21.131 2.755 4.174 1.00 91.73 993 A 1 ATOM 7949 O O . MET A 0 993 . -21.340 4.704 6.544 1.00 91.73 993 A 1 ATOM 7950 C CG . MET A 0 993 . -21.928 1.819 3.268 1.00 91.73 993 A 1 ATOM 7951 S SD . MET A 0 993 . -21.235 0.171 3.093 1.00 91.73 993 A 1 ATOM 7952 C CE . MET A 0 993 . -21.505 -0.474 4.758 1.00 91.73 993 A 1 ATOM 7953 N N . TYR A 0 994 . -20.363 5.985 4.978 1.00 92.73 994 A 1 ATOM 7954 C CA . TYR A 0 994 . -19.631 6.828 5.926 1.00 92.73 994 A 1 ATOM 7955 C C . TYR A 0 994 . -19.823 8.321 5.676 1.00 92.73 994 A 1 ATOM 7956 C CB . TYR A 0 994 . -18.154 6.424 5.947 1.00 92.73 994 A 1 ATOM 7957 O O . TYR A 0 994 . -20.322 9.010 6.562 1.00 92.73 994 A 1 ATOM 7958 C CG . TYR A 0 994 . -17.281 7.270 6.848 1.00 92.73 994 A 1 ATOM 7959 C CD1 . TYR A 0 994 . -16.498 8.303 6.304 1.00 92.73 994 A 1 ATOM 7960 C CD2 . TYR A 0 994 . -17.239 7.010 8.229 1.00 92.73 994 A 1 ATOM 7961 C CE1 . TYR A 0 994 . -15.651 9.059 7.135 1.00 92.73 994 A 1 ATOM 7962 C CE2 . TYR A 0 994 . -16.412 7.776 9.070 1.00 92.73 994 A 1 ATOM 7963 O OH . TYR A 0 994 . -14.770 9.521 9.308 1.00 92.73 994 A 1 ATOM 7964 C CZ . TYR A 0 994 . -15.606 8.792 8.521 1.00 92.73 994 A 1 ATOM 7965 N N . LYS A 0 995 . -19.460 8.860 4.496 1.00 92.33 995 A 1 ATOM 7966 C CA . LYS A 0 995 . -19.488 10.328 4.287 1.00 92.33 995 A 1 ATOM 7967 C C . LYS A 0 995 . -20.884 10.925 4.501 1.00 92.33 995 A 1 ATOM 7968 C CB . LYS A 0 995 . -18.977 10.767 2.905 1.00 92.33 995 A 1 ATOM 7969 O O . LYS A 0 995 . -20.967 11.968 5.143 1.00 92.33 995 A 1 ATOM 7970 C CG . LYS A 0 995 . -17.461 10.626 2.671 1.00 92.33 995 A 1 ATOM 7971 C CD . LYS A 0 995 . -17.108 11.124 1.253 1.00 92.33 995 A 1 ATOM 7972 C CE . LYS A 0 995 . -15.605 11.289 0.977 1.00 92.33 995 A 1 ATOM 7973 N NZ . LYS A 0 995 . -15.358 11.723 -0.431 1.00 92.33 995 A 1 ATOM 7974 N N . GLN A 0 996 . -21.941 10.285 3.994 1.00 92.29 996 A 1 ATOM 7975 C CA . GLN A 0 996 . -23.320 10.787 4.098 1.00 92.29 996 A 1 ATOM 7976 C C . GLN A 0 996 . -23.845 10.850 5.540 1.00 92.29 996 A 1 ATOM 7977 C CB . GLN A 0 996 . -24.257 9.897 3.267 1.00 92.29 996 A 1 ATOM 7978 O O . GLN A 0 996 . -24.605 11.754 5.874 1.00 92.29 996 A 1 ATOM 7979 C CG . GLN A 0 996 . -24.189 10.171 1.757 1.00 92.29 996 A 1 ATOM 7980 C CD . GLN A 0 996 . -25.256 9.376 1.004 1.00 92.29 996 A 1 ATOM 7981 N NE2 . GLN A 0 996 . -25.905 9.942 0.018 1.00 92.29 996 A 1 ATOM 7982 O OE1 . GLN A 0 996 . -25.532 8.224 1.300 1.00 92.29 996 A 1 ATOM 7983 N N . ILE A 0 997 . -23.426 9.915 6.396 1.00 94.59 997 A 1 ATOM 7984 C CA . ILE A 0 997 . -23.908 9.796 7.782 1.00 94.59 997 A 1 ATOM 7985 C C . ILE A 0 997 . -22.893 10.295 8.818 1.00 94.59 997 A 1 ATOM 7986 C CB . ILE A 0 997 . -24.391 8.362 8.073 1.00 94.59 997 A 1 ATOM 7987 O O . ILE A 0 997 . -23.097 10.166 10.024 1.00 94.59 997 A 1 ATOM 7988 C CG1 . ILE A 0 997 . -23.245 7.330 7.982 1.00 94.59 997 A 1 ATOM 7989 C CG2 . ILE A 0 997 . -25.561 8.010 7.137 1.00 94.59 997 A 1 ATOM 7990 C CD1 . ILE A 0 997 . -23.661 5.957 8.519 1.00 94.59 997 A 1 ATOM 7991 N N . ARG A 0 998 . -21.771 10.865 8.365 1.00 95.21 998 A 1 ATOM 7992 C CA . ARG A 0 998 . -20.616 11.187 9.211 1.00 95.21 998 A 1 ATOM 7993 C C . ARG A 0 998 . -20.967 12.118 10.369 1.00 95.21 998 A 1 ATOM 7994 C CB . ARG A 0 998 . -19.519 11.793 8.326 1.00 95.21 998 A 1 ATOM 7995 O O . ARG A 0 998 . -20.458 11.922 11.468 1.00 95.21 998 A 1 ATOM 7996 C CG . ARG A 0 998 . -18.244 12.099 9.120 1.00 95.21 998 A 1 ATOM 7997 C CD . ARG A 0 998 . -17.188 12.701 8.196 1.00 95.21 998 A 1 ATOM 7998 N NE . ARG A 0 998 . -16.013 13.138 8.970 1.00 95.21 998 A 1 ATOM 7999 N NH1 . ARG A 0 998 . -14.997 14.353 7.315 1.00 95.21 998 A 1 ATOM 8000 N NH2 . ARG A 0 998 . -14.079 14.274 9.350 1.00 95.21 998 A 1 ATOM 8001 C CZ . ARG A 0 998 . -15.038 13.916 8.543 1.00 95.21 998 A 1 ATOM 8002 N N . ALA A 0 999 . -21.781 13.146 10.126 1.00 96.26 999 A 1 ATOM 8003 C CA . ALA A 0 999 . -22.133 14.132 11.149 1.00 96.26 999 A 1 ATOM 8004 C C . ALA A 0 999 . -23.021 13.510 12.238 1.00 96.26 999 A 1 ATOM 8005 C CB . ALA A 0 999 . -22.809 15.327 10.467 1.00 96.26 999 A 1 ATOM 8006 O O . ALA A 0 999 . -22.767 13.691 13.427 1.00 96.26 999 A 1 ATOM 8007 N N . GLN A 0 1000 . -24.005 12.717 11.820 1.00 96.74 1000 A 1 ATOM 8008 C CA . GLN A 0 1000 . -24.928 11.977 12.672 1.00 96.74 1000 A 1 ATOM 8009 C C . GLN A 0 1000 . -24.171 10.968 13.538 1.00 96.74 1000 A 1 ATOM 8010 C CB . GLN A 0 1000 . -25.954 11.236 11.800 1.00 96.74 1000 A 1 ATOM 8011 O O . GLN A 0 1000 . -24.288 10.987 14.763 1.00 96.74 1000 A 1 ATOM 8012 C CG . GLN A 0 1000 . -26.850 12.115 10.911 1.00 96.74 1000 A 1 ATOM 8013 C CD . GLN A 0 1000 . -26.259 12.539 9.566 1.00 96.74 1000 A 1 ATOM 8014 N NE2 . GLN A 0 1000 . -27.075 13.013 8.654 1.00 96.74 1000 A 1 ATOM 8015 O OE1 . GLN A 0 1000 . -25.066 12.483 9.308 1.00 96.74 1000 A 1 ATOM 8016 N N . THR A 0 1001 . -23.328 10.145 12.908 1.00 96.29 1001 A 1 ATOM 8017 C CA . THR A 0 1001 . -22.492 9.155 13.589 1.00 96.29 1001 A 1 ATOM 8018 C C . THR A 0 1001 . -21.526 9.822 14.568 1.00 96.29 1001 A 1 ATOM 8019 C CB . THR A 0 1001 . -21.727 8.303 12.564 1.00 96.29 1001 A 1 ATOM 8020 O O . THR A 0 1001 . -21.426 9.386 15.709 1.00 96.29 1001 A 1 ATOM 8021 C CG2 . THR A 0 1001 . -20.877 7.224 13.224 1.00 96.29 1001 A 1 ATOM 8022 O OG1 . THR A 0 1001 . -22.622 7.631 11.713 1.00 96.29 1001 A 1 ATOM 8023 N N . ALA A 0 1002 . -20.859 10.918 14.185 1.00 96.55 1002 A 1 ATOM 8024 C CA . ALA A 0 1002 . -19.945 11.635 15.078 1.00 96.55 1002 A 1 ATOM 8025 C C . ALA A 0 1002 . -20.659 12.216 16.310 1.00 96.55 1002 A 1 ATOM 8026 C CB . ALA A 0 1002 . -19.230 12.735 14.287 1.00 96.55 1002 A 1 ATOM 8027 O O . ALA A 0 1002 . -20.149 12.092 17.426 1.00 96.55 1002 A 1 ATOM 8028 N N . SER A 0 1003 . -21.842 12.811 16.130 1.00 96.75 1003 A 1 ATOM 8029 C CA . SER A 0 1003 . -22.655 13.294 17.250 1.00 96.75 1003 A 1 ATOM 8030 C C . SER A 0 1003 . -23.108 12.154 18.159 1.00 96.75 1003 A 1 ATOM 8031 C CB . SER A 0 1003 . -23.878 14.054 16.746 1.00 96.75 1003 A 1 ATOM 8032 O O . SER A 0 1003 . -22.975 12.264 19.377 1.00 96.75 1003 A 1 ATOM 8033 O OG . SER A 0 1003 . -23.509 15.358 16.351 1.00 96.75 1003 A 1 ATOM 8034 N N . PHE A 0 1004 . -23.569 11.038 17.587 1.00 97.01 1004 A 1 ATOM 8035 C CA . PHE A 0 1004 . -23.960 9.850 18.345 1.00 97.01 1004 A 1 ATOM 8036 C C . PHE A 0 1004 . -22.799 9.287 19.173 1.00 97.01 1004 A 1 ATOM 8037 C CB . PHE A 0 1004 . -24.522 8.805 17.375 1.00 97.01 1004 A 1 ATOM 8038 O O . PHE A 0 1004 . -22.934 9.090 20.379 1.00 97.01 1004 A 1 ATOM 8039 C CG . PHE A 0 1004 . -25.155 7.622 18.072 1.00 97.01 1004 A 1 ATOM 8040 C CD1 . PHE A 0 1004 . -24.364 6.532 18.483 1.00 97.01 1004 A 1 ATOM 8041 C CD2 . PHE A 0 1004 . -26.539 7.621 18.321 1.00 97.01 1004 A 1 ATOM 8042 C CE1 . PHE A 0 1004 . -24.962 5.434 19.124 1.00 97.01 1004 A 1 ATOM 8043 C CE2 . PHE A 0 1004 . -27.139 6.519 18.949 1.00 97.01 1004 A 1 ATOM 8044 C CZ . PHE A 0 1004 . -26.350 5.429 19.345 1.00 97.01 1004 A 1 ATOM 8045 N N . ILE A 0 1005 . -21.627 9.109 18.554 1.00 96.47 1005 A 1 ATOM 8046 C CA . ILE A 0 1005 . -20.393 8.640 19.203 1.00 96.47 1005 A 1 ATOM 8047 C C . ILE A 0 1005 . -19.981 9.570 20.348 1.00 96.47 1005 A 1 ATOM 8048 C CB . ILE A 0 1005 . -19.279 8.518 18.137 1.00 96.47 1005 A 1 ATOM 8049 O O . ILE A 0 1005 . -19.628 9.093 21.427 1.00 96.47 1005 A 1 ATOM 8050 C CG1 . ILE A 0 1005 . -19.559 7.298 17.235 1.00 96.47 1005 A 1 ATOM 8051 C CG2 . ILE A 0 1005 . -17.871 8.362 18.734 1.00 96.47 1005 A 1 ATOM 8052 C CD1 . ILE A 0 1005 . -18.616 7.184 16.034 1.00 96.47 1005 A 1 ATOM 8053 N N . ARG A 0 1006 . -20.052 10.895 20.145 1.00 95.60 1006 A 1 ATOM 8054 C CA . ARG A 0 1006 . -19.748 11.887 21.190 1.00 95.60 1006 A 1 ATOM 8055 C C . ARG A 0 1006 . -20.638 11.695 22.415 1.00 95.60 1006 A 1 ATOM 8056 C CB . ARG A 0 1006 . -19.882 13.305 20.609 1.00 95.60 1006 A 1 ATOM 8057 O O . ARG A 0 1006 . -20.140 11.727 23.537 1.00 95.60 1006 A 1 ATOM 8058 C CG . ARG A 0 1006 . -19.577 14.390 21.655 1.00 95.60 1006 A 1 ATOM 8059 C CD . ARG A 0 1006 . -19.605 15.805 21.067 1.00 95.60 1006 A 1 ATOM 8060 N NE . ARG A 0 1006 . -20.951 16.227 20.629 1.00 95.60 1006 A 1 ATOM 8061 N NH1 . ARG A 0 1006 . -20.450 18.432 20.244 1.00 95.60 1006 A 1 ATOM 8062 N NH2 . ARG A 0 1006 . -22.501 17.733 19.866 1.00 95.60 1006 A 1 ATOM 8063 C CZ . ARG A 0 1006 . -21.299 17.446 20.251 1.00 95.60 1006 A 1 ATOM 8064 N N . GLY A 0 1007 . -21.931 11.466 22.201 1.00 94.45 1007 A 1 ATOM 8065 C CA . GLY A 0 1007 . -22.872 11.170 23.275 1.00 94.45 1007 A 1 ATOM 8066 C C . GLY A 0 1007 . -22.578 9.843 23.967 1.00 94.45 1007 A 1 ATOM 8067 O O . GLY A 0 1007 . -22.490 9.784 25.194 1.00 94.45 1007 A 1 ATOM 8068 N N . PHE A 0 1008 . -22.359 8.796 23.175 1.00 95.88 1008 A 1 ATOM 8069 C CA . PHE A 0 1008 . -22.142 7.431 23.643 1.00 95.88 1008 A 1 ATOM 8070 C C . PHE A 0 1008 . -20.890 7.301 24.525 1.00 95.88 1008 A 1 ATOM 8071 C CB . PHE A 0 1008 . -22.114 6.523 22.406 1.00 95.88 1008 A 1 ATOM 8072 O O . PHE A 0 1008 . -20.964 6.851 25.672 1.00 95.88 1008 A 1 ATOM 8073 C CG . PHE A 0 1008 . -22.110 5.043 22.705 1.00 95.88 1008 A 1 ATOM 8074 C CD1 . PHE A 0 1008 . -20.910 4.316 22.631 1.00 95.88 1008 A 1 ATOM 8075 C CD2 . PHE A 0 1008 . -23.316 4.377 22.998 1.00 95.88 1008 A 1 ATOM 8076 C CE1 . PHE A 0 1008 . -20.927 2.927 22.824 1.00 95.88 1008 A 1 ATOM 8077 C CE2 . PHE A 0 1008 . -23.318 2.994 23.250 1.00 95.88 1008 A 1 ATOM 8078 C CZ . PHE A 0 1008 . -22.122 2.265 23.155 1.00 95.88 1008 A 1 ATOM 8079 N N . TYR A 0 1009 . -19.751 7.817 24.057 1.00 96.09 1009 A 1 ATOM 8080 C CA . TYR A 0 1009 . -18.502 7.826 24.826 1.00 96.09 1009 A 1 ATOM 8081 C C . TYR A 0 1009 . -18.419 8.923 25.892 1.00 96.09 1009 A 1 ATOM 8082 C CB . TYR A 0 1009 . -17.299 7.880 23.882 1.00 96.09 1009 A 1 ATOM 8083 O O . TYR A 0 1009 . -17.442 8.995 26.636 1.00 96.09 1009 A 1 ATOM 8084 C CG . TYR A 0 1009 . -17.085 6.609 23.092 1.00 96.09 1009 A 1 ATOM 8085 C CD1 . TYR A 0 1009 . -16.951 5.379 23.761 1.00 96.09 1009 A 1 ATOM 8086 C CD2 . TYR A 0 1009 . -16.957 6.660 21.696 1.00 96.09 1009 A 1 ATOM 8087 C CE1 . TYR A 0 1009 . -16.689 4.207 23.040 1.00 96.09 1009 A 1 ATOM 8088 C CE2 . TYR A 0 1009 . -16.684 5.485 20.966 1.00 96.09 1009 A 1 ATOM 8089 O OH . TYR A 0 1009 . -16.202 3.126 20.973 1.00 96.09 1009 A 1 ATOM 8090 C CZ . TYR A 0 1009 . -16.538 4.256 21.642 1.00 96.09 1009 A 1 ATOM 8091 N N . SER A 0 1010 . -19.443 9.771 26.026 1.00 94.27 1010 A 1 ATOM 8092 C CA . SER A 0 1010 . -19.527 10.654 27.192 1.00 94.27 1010 A 1 ATOM 8093 C C . SER A 0 1010 . -19.853 9.872 28.471 1.00 94.27 1010 A 1 ATOM 8094 C CB . SER A 0 1010 . -20.508 11.800 26.953 1.00 94.27 1010 A 1 ATOM 8095 O O . SER A 0 1010 . -19.488 10.301 29.566 1.00 94.27 1010 A 1 ATOM 8096 O OG . SER A 0 1010 . -21.847 11.424 27.206 1.00 94.27 1010 A 1 ATOM 8097 N N . ILE A 0 1011 . -20.490 8.701 28.348 1.00 93.79 1011 A 1 ATOM 8098 C CA . ILE A 0 1011 . -20.836 7.827 29.475 1.00 93.79 1011 A 1 ATOM 8099 C C . ILE A 0 1011 . -19.888 6.627 29.552 1.00 93.79 1011 A 1 ATOM 8100 C CB . ILE A 0 1011 . -22.319 7.410 29.407 1.00 93.79 1011 A 1 ATOM 8101 O O . ILE A 0 1011 . -19.368 6.365 30.631 1.00 93.79 1011 A 1 ATOM 8102 C CG1 . ILE A 0 1011 . -23.209 8.675 29.435 1.00 93.79 1011 A 1 ATOM 8103 C CG2 . ILE A 0 1011 . -22.694 6.429 30.536 1.00 93.79 1011 A 1 ATOM 8104 C CD1 . ILE A 0 1011 . -24.699 8.370 29.569 1.00 93.79 1011 A 1 ATOM 8105 N N . LEU A 0 1012 . -19.634 5.933 28.439 1.00 94.79 1012 A 1 ATOM 8106 C CA . LEU A 0 1012 . -18.772 4.745 28.404 1.00 94.79 1012 A 1 ATOM 8107 C C . LEU A 0 1012 . -17.328 5.092 28.028 1.00 94.79 1012 A 1 ATOM 8108 C CB . LEU A 0 1012 . -19.359 3.717 27.421 1.00 94.79 1012 A 1 ATOM 8109 O O . LEU A 0 1012 . -17.096 5.958 27.189 1.00 94.79 1012 A 1 ATOM 8110 C CG . LEU A 0 1012 . -20.712 3.136 27.867 1.00 94.79 1012 A 1 ATOM 8111 C CD1 . LEU A 0 1012 . -21.327 2.333 26.727 1.00 94.79 1012 A 1 ATOM 8112 C CD2 . LEU A 0 1012 . -20.579 2.219 29.083 1.00 94.79 1012 A 1 ATOM 8113 N N . SER A 0 1013 . -16.352 4.373 28.588 1.00 92.92 1013 A 1 ATOM 8114 C CA . SER A 0 1013 . -14.961 4.482 28.132 1.00 92.92 1013 A 1 ATOM 8115 C C . SER A 0 1013 . -14.736 3.686 26.834 1.00 92.92 1013 A 1 ATOM 8116 C CB . SER A 0 1013 . -13.982 3.999 29.199 1.00 92.92 1013 A 1 ATOM 8117 O O . SER A 0 1013 . -15.116 2.510 26.779 1.00 92.92 1013 A 1 ATOM 8118 O OG . SER A 0 1013 . -12.662 4.207 28.734 1.00 92.92 1013 A 1 ATOM 8119 N N . PRO A 0 1014 . -14.065 4.259 25.813 1.00 92.55 1014 A 1 ATOM 8120 C CA . PRO A 0 1014 . -13.648 3.523 24.617 1.00 92.55 1014 A 1 ATOM 8121 C C . PRO A 0 1014 . -12.819 2.272 24.922 1.00 92.55 1014 A 1 ATOM 8122 C CB . PRO A 0 1014 . -12.851 4.523 23.772 1.00 92.55 1014 A 1 ATOM 8123 O O . PRO A 0 1014 . -12.999 1.247 24.267 1.00 92.55 1014 A 1 ATOM 8124 C CG . PRO A 0 1014 . -13.375 5.885 24.221 1.00 92.55 1014 A 1 ATOM 8125 C CD . PRO A 0 1014 . -13.710 5.665 25.693 1.00 92.55 1014 A 1 ATOM 8126 N N . ASP A 0 1015 . -11.967 2.325 25.949 1.00 90.48 1015 A 1 ATOM 8127 C CA . ASP A 0 1015 . -11.074 1.218 26.310 1.00 90.48 1015 A 1 ATOM 8128 C C . ASP A 0 1015 . -11.843 -0.026 26.780 1.00 90.48 1015 A 1 ATOM 8129 C CB . ASP A 0 1015 . -10.102 1.676 27.408 1.00 90.48 1015 A 1 ATOM 8130 O O . ASP A 0 1015 . -11.414 -1.152 26.533 1.00 90.48 1015 A 1 ATOM 8131 C CG . ASP A 0 1015 . -9.102 2.740 26.942 1.00 90.48 1015 A 1 ATOM 8132 O OD1 . ASP A 0 1015 . -8.666 2.683 25.768 1.00 90.48 1015 A 1 ATOM 8133 O OD2 . ASP A 0 1015 . -8.748 3.597 27.780 1.00 90.48 1015 A 1 ATOM 8134 N N . TRP A 0 1016 . -13.008 0.159 27.410 1.00 93.38 1016 A 1 ATOM 8135 C CA . TRP A 0 1016 . -13.847 -0.955 27.859 1.00 93.38 1016 A 1 ATOM 8136 C C . TRP A 0 1016 . -14.529 -1.668 26.695 1.00 93.38 1016 A 1 ATOM 8137 C CB . TRP A 0 1016 . -14.918 -0.448 28.825 1.00 93.38 1016 A 1 ATOM 8138 O O . TRP A 0 1016 . -14.780 -2.866 26.769 1.00 93.38 1016 A 1 ATOM 8139 C CG . TRP A 0 1016 . -14.463 0.314 30.025 1.00 93.38 1016 A 1 ATOM 8140 C CD1 . TRP A 0 1016 . -13.229 0.293 30.582 1.00 93.38 1016 A 1 ATOM 8141 C CD2 . TRP A 0 1016 . -15.264 1.206 30.854 1.00 93.38 1016 A 1 ATOM 8142 C CE2 . TRP A 0 1016 . -14.431 1.722 31.891 1.00 93.38 1016 A 1 ATOM 8143 C CE3 . TRP A 0 1016 . -16.608 1.641 30.818 1.00 93.38 1016 A 1 ATOM 8144 N NE1 . TRP A 0 1016 . -13.207 1.124 31.684 1.00 93.38 1016 A 1 ATOM 8145 C CH2 . TRP A 0 1016 . -16.243 3.054 32.775 1.00 93.38 1016 A 1 ATOM 8146 C CZ2 . TRP A 0 1016 . -14.905 2.631 32.844 1.00 93.38 1016 A 1 ATOM 8147 C CZ3 . TRP A 0 1016 . -17.092 2.558 31.770 1.00 93.38 1016 A 1 ATOM 8148 N N . LEU A 0 1017 . -14.839 -0.940 25.620 1.00 94.15 1017 A 1 ATOM 8149 C CA . LEU A 0 1017 . -15.521 -1.499 24.452 1.00 94.15 1017 A 1 ATOM 8150 C C . LEU A 0 1017 . -14.552 -2.016 23.389 1.00 94.15 1017 A 1 ATOM 8151 C CB . LEU A 0 1017 . -16.499 -0.470 23.879 1.00 94.15 1017 A 1 ATOM 8152 O O . LEU A 0 1017 . -14.933 -2.855 22.576 1.00 94.15 1017 A 1 ATOM 8153 C CG . LEU A 0 1017 . -17.599 -0.031 24.862 1.00 94.15 1017 A 1 ATOM 8154 C CD1 . LEU A 0 1017 . -18.560 0.880 24.116 1.00 94.15 1017 A 1 ATOM 8155 C CD2 . LEU A 0 1017 . -18.419 -1.194 25.426 1.00 94.15 1017 A 1 ATOM 8156 N N . ALA A 0 1018 . -13.290 -1.579 23.421 1.00 90.92 1018 A 1 ATOM 8157 C CA . ALA A 0 1018 . -12.256 -1.998 22.478 1.00 90.92 1018 A 1 ATOM 8158 C C . ALA A 0 1018 . -12.067 -3.527 22.420 1.00 90.92 1018 A 1 ATOM 8159 C CB . ALA A 0 1018 . -10.951 -1.295 22.870 1.00 90.92 1018 A 1 ATOM 8160 O O . ALA A 0 1018 . -11.672 -4.051 21.376 1.00 90.92 1018 A 1 ATOM 8161 N N . MET A 0 1019 . -12.388 -4.240 23.509 1.00 93.26 1019 A 1 ATOM 8162 C CA . MET A 0 1019 . -12.281 -5.698 23.596 1.00 93.26 1019 A 1 ATOM 8163 C C . MET A 0 1019 . -13.389 -6.482 22.876 1.00 93.26 1019 A 1 ATOM 8164 C CB . MET A 0 1019 . -12.134 -6.148 25.056 1.00 93.26 1019 A 1 ATOM 8165 O O . MET A 0 1019 . -13.276 -7.705 22.793 1.00 93.26 1019 A 1 ATOM 8166 C CG . MET A 0 1019 . -13.362 -5.853 25.919 1.00 93.26 1019 A 1 ATOM 8167 S SD . MET A 0 1019 . -13.190 -6.509 27.596 1.00 93.26 1019 A 1 ATOM 8168 C CE . MET A 0 1019 . -14.392 -5.459 28.437 1.00 93.26 1019 A 1 ATOM 8169 N N . PHE A 0 1020 . -14.440 -5.830 22.371 1.00 94.32 1020 A 1 ATOM 8170 C CA . PHE A 0 1020 . -15.556 -6.477 21.668 1.00 94.32 1020 A 1 ATOM 8171 C C . PHE A 0 1020 . -15.480 -6.244 20.156 1.00 94.32 1020 A 1 ATOM 8172 C CB . PHE A 0 1020 . -16.890 -5.985 22.244 1.00 94.32 1020 A 1 ATOM 8173 O O . PHE A 0 1020 . -15.058 -5.179 19.709 1.00 94.32 1020 A 1 ATOM 8174 C CG . PHE A 0 1020 . -17.064 -6.274 23.724 1.00 94.32 1020 A 1 ATOM 8175 C CD1 . PHE A 0 1020 . -17.171 -7.602 24.178 1.00 94.32 1020 A 1 ATOM 8176 C CD2 . PHE A 0 1020 . -17.110 -5.217 24.649 1.00 94.32 1020 A 1 ATOM 8177 C CE1 . PHE A 0 1020 . -17.314 -7.871 25.551 1.00 94.32 1020 A 1 ATOM 8178 C CE2 . PHE A 0 1020 . -17.253 -5.482 26.021 1.00 94.32 1020 A 1 ATOM 8179 C CZ . PHE A 0 1020 . -17.350 -6.810 26.472 1.00 94.32 1020 A 1 ATOM 8180 N N . SER A 0 1021 . -15.864 -7.230 19.344 1.00 90.93 1021 A 1 ATOM 8181 C CA . SER A 0 1021 . -16.149 -7.014 17.917 1.00 90.93 1021 A 1 ATOM 8182 C C . SER A 0 1021 . -17.468 -6.238 17.720 1.00 90.93 1021 A 1 ATOM 8183 C CB . SER A 0 1021 . -16.194 -8.354 17.168 1.00 90.93 1021 A 1 ATOM 8184 O O . SER A 0 1021 . -18.257 -6.125 18.662 1.00 90.93 1021 A 1 ATOM 8185 O OG . SER A 0 1021 . -17.396 -9.007 17.488 1.00 90.93 1021 A 1 ATOM 8186 N N . PRO A 0 1022 . -17.759 -5.725 16.509 1.00 91.21 1022 A 1 ATOM 8187 C CA . PRO A 0 1022 . -19.059 -5.123 16.203 1.00 91.21 1022 A 1 ATOM 8188 C C . PRO A 0 1022 . -20.247 -6.053 16.508 1.00 91.21 1022 A 1 ATOM 8189 C CB . PRO A 0 1022 . -18.977 -4.767 14.714 1.00 91.21 1022 A 1 ATOM 8190 O O . PRO A 0 1022 . -21.205 -5.643 17.162 1.00 91.21 1022 A 1 ATOM 8191 C CG . PRO A 0 1022 . -17.491 -4.530 14.473 1.00 91.21 1022 A 1 ATOM 8192 C CD . PRO A 0 1022 . -16.850 -5.580 15.375 1.00 91.21 1022 A 1 ATOM 8193 N N . SER A 0 1023 . -20.153 -7.331 16.129 1.00 89.86 1023 A 1 ATOM 8194 C CA . SER A 0 1023 . -21.178 -8.344 16.410 1.00 89.86 1023 A 1 ATOM 8195 C C . SER A 0 1023 . -21.342 -8.612 17.909 1.00 89.86 1023 A 1 ATOM 8196 C CB . SER A 0 1023 . -20.856 -9.636 15.642 1.00 89.86 1023 A 1 ATOM 8197 O O . SER A 0 1023 . -22.458 -8.740 18.405 1.00 89.86 1023 A 1 ATOM 8198 O OG . SER A 0 1023 . -19.490 -10.021 15.746 1.00 89.86 1023 A 1 ATOM 8199 N N . GLU A 0 1024 . -20.250 -8.613 18.666 1.00 92.20 1024 A 1 ATOM 8200 C CA . GLU A 0 1024 . -20.286 -8.771 20.120 1.00 92.20 1024 A 1 ATOM 8201 C C . GLU A 0 1024 . -20.846 -7.545 20.842 1.00 92.20 1024 A 1 ATOM 8202 C CB . GLU A 0 1024 . -18.867 -9.030 20.605 1.00 92.20 1024 A 1 ATOM 8203 O O . GLU A 0 1024 . -21.555 -7.691 21.837 1.00 92.20 1024 A 1 ATOM 8204 C CG . GLU A 0 1024 . -18.379 -10.410 20.169 1.00 92.20 1024 A 1 ATOM 8205 C CD . GLU A 0 1024 . -16.969 -10.648 20.688 1.00 92.20 1024 A 1 ATOM 8206 O OE1 . GLU A 0 1024 . -16.744 -11.762 21.201 1.00 92.20 1024 A 1 ATOM 8207 O OE2 . GLU A 0 1024 . -16.149 -9.705 20.785 1.00 92.20 1024 A 1 ATOM 8208 N N . LEU A 0 1025 . -20.565 -6.341 20.335 1.00 94.06 1025 A 1 ATOM 8209 C CA . LEU A 0 1025 . -21.173 -5.111 20.830 1.00 94.06 1025 A 1 ATOM 8210 C C . LEU A 0 1025 . -22.691 -5.123 20.600 1.00 94.06 1025 A 1 ATOM 8211 C CB . LEU A 0 1025 . -20.497 -3.900 20.163 1.00 94.06 1025 A 1 ATOM 8212 O O . LEU A 0 1025 . -23.437 -4.700 21.482 1.00 94.06 1025 A 1 ATOM 8213 C CG . LEU A 0 1025 . -21.087 -2.549 20.609 1.00 94.06 1025 A 1 ATOM 8214 C CD1 . LEU A 0 1025 . -20.925 -2.304 22.112 1.00 94.06 1025 A 1 ATOM 8215 C CD2 . LEU A 0 1025 . -20.396 -1.404 19.876 1.00 94.06 1025 A 1 ATOM 8216 N N . GLN A 0 1026 . -23.163 -5.654 19.467 1.00 92.61 1026 A 1 ATOM 8217 C CA . GLN A 0 1026 . -24.596 -5.855 19.239 1.00 92.61 1026 A 1 ATOM 8218 C C . GLN A 0 1026 . -25.211 -6.764 20.310 1.00 92.61 1026 A 1 ATOM 8219 C CB . GLN A 0 1026 . -24.847 -6.442 17.841 1.00 92.61 1026 A 1 ATOM 8220 O O . GLN A 0 1026 . -26.283 -6.445 20.821 1.00 92.61 1026 A 1 ATOM 8221 C CG . GLN A 0 1026 . -26.339 -6.566 17.500 1.00 92.61 1026 A 1 ATOM 8222 C CD . GLN A 0 1026 . -27.067 -5.227 17.473 1.00 92.61 1026 A 1 ATOM 8223 N NE2 . GLN A 0 1026 . -28.030 -4.992 18.325 1.00 92.61 1026 A 1 ATOM 8224 O OE1 . GLN A 0 1026 . -26.810 -4.377 16.647 1.00 92.61 1026 A 1 ATOM 8225 N N . THR A 0 1027 . -24.535 -7.854 20.682 1.00 90.14 1027 A 1 ATOM 8226 C CA . THR A 0 1027 . -24.977 -8.755 21.759 1.00 90.14 1027 A 1 ATOM 8227 C C . THR A 0 1027 . -24.950 -8.074 23.130 1.00 90.14 1027 A 1 ATOM 8228 C CB . THR A 0 1027 . -24.105 -10.019 21.786 1.00 90.14 1027 A 1 ATOM 8229 O O . THR A 0 1027 . -25.822 -8.319 23.962 1.00 90.14 1027 A 1 ATOM 8230 C CG2 . THR A 0 1027 . -24.622 -11.078 22.753 1.00 90.14 1027 A 1 ATOM 8231 O OG1 . THR A 0 1027 . -24.092 -10.617 20.514 1.00 90.14 1027 A 1 ATOM 8232 N N . LEU A 0 1028 . -23.989 -7.178 23.375 1.00 91.03 1028 A 1 ATOM 8233 C CA . LEU A 0 1028 . -23.937 -6.380 24.603 1.00 91.03 1028 A 1 ATOM 8234 C C . LEU A 0 1028 . -25.111 -5.392 24.702 1.00 91.03 1028 A 1 ATOM 8235 C CB . LEU A 0 1028 . -22.574 -5.666 24.680 1.00 91.03 1028 A 1 ATOM 8236 O O . LEU A 0 1028 . -25.649 -5.196 25.789 1.00 91.03 1028 A 1 ATOM 8237 C CG . LEU A 0 1028 . -22.324 -4.914 26.001 1.00 91.03 1028 A 1 ATOM 8238 C CD1 . LEU A 0 1028 . -22.237 -5.864 27.199 1.00 91.03 1028 A 1 ATOM 8239 C CD2 . LEU A 0 1028 . -21.010 -4.138 25.911 1.00 91.03 1028 A 1 ATOM 8240 N N . ILE A 0 1029 . -25.512 -4.788 23.579 1.00 90.90 1029 A 1 ATOM 8241 C CA . ILE A 0 1029 . -26.611 -3.814 23.510 1.00 90.90 1029 A 1 ATOM 8242 C C . ILE A 0 1029 . -27.975 -4.506 23.538 1.00 90.90 1029 A 1 ATOM 8243 C CB . ILE A 0 1029 . -26.455 -2.925 22.253 1.00 90.90 1029 A 1 ATOM 8244 O O . ILE A 0 1029 . -28.839 -4.131 24.324 1.00 90.90 1029 A 1 ATOM 8245 C CG1 . ILE A 0 1029 . -25.220 -2.004 22.386 1.00 90.90 1029 A 1 ATOM 8246 C CG2 . ILE A 0 1029 . -27.720 -2.076 22.031 1.00 90.90 1029 A 1 ATOM 8247 C CD1 . ILE A 0 1029 . -24.778 -1.369 21.060 1.00 90.90 1029 A 1 ATOM 8248 N N . SER A 0 1030 . -28.184 -5.498 22.675 1.00 85.68 1030 A 1 ATOM 8249 C CA . SER A 0 1030 . -29.498 -6.102 22.418 1.00 85.68 1030 A 1 ATOM 8250 C C . SER A 0 1030 . -29.709 -7.465 23.048 1.00 85.68 1030 A 1 ATOM 8251 C CB . SER A 0 1030 . -29.786 -6.151 20.924 1.00 85.68 1030 A 1 ATOM 8252 O O . SER A 0 1030 . -30.791 -8.032 22.886 1.00 85.68 1030 A 1 ATOM 8253 O OG . SER A 0 1030 . -29.891 -4.829 20.454 1.00 85.68 1030 A 1 ATOM 8254 N N . GLY A 0 1031 . -28.740 -7.941 23.827 1.00 80.20 1031 A 1 ATOM 8255 C CA . GLY A 0 1031 . -28.780 -9.260 24.432 1.00 80.20 1031 A 1 ATOM 8256 C C . GLY A 0 1031 . -28.521 -10.356 23.405 1.00 80.20 1031 A 1 ATOM 8257 O O . GLY A 0 1031 . -28.281 -10.103 22.222 1.00 80.20 1031 A 1 ATOM 8258 N N . ASP A 0 1032 . -28.559 -11.595 23.880 1.00 71.85 1032 A 1 ATOM 8259 C CA . ASP A 0 1032 . -28.491 -12.748 22.993 1.00 71.85 1032 A 1 ATOM 8260 C C . ASP A 0 1032 . -29.791 -12.864 22.178 1.00 71.85 1032 A 1 ATOM 8261 C CB . ASP A 0 1032 . -28.156 -14.001 23.813 1.00 71.85 1032 A 1 ATOM 8262 O O . ASP A 0 1032 . -30.877 -12.542 22.662 1.00 71.85 1032 A 1 ATOM 8263 C CG . ASP A 0 1032 . -27.764 -15.199 22.945 1.00 71.85 1032 A 1 ATOM 8264 O OD1 . ASP A 0 1032 . -27.575 -15.011 21.722 1.00 71.85 1032 A 1 ATOM 8265 O OD2 . ASP A 0 1032 . -27.698 -16.311 23.512 1.00 71.85 1032 A 1 ATOM 8266 N N . SER A 0 1033 . -29.680 -13.311 20.927 1.00 65.88 1033 A 1 ATOM 8267 C CA . SER A 0 1033 . -30.835 -13.507 20.033 1.00 65.88 1033 A 1 ATOM 8268 C C . SER A 0 1033 . -31.600 -14.802 20.336 1.00 65.88 1033 A 1 ATOM 8269 C CB . SER A 0 1033 . -30.385 -13.480 18.569 1.00 65.88 1033 A 1 ATOM 8270 O O . SER A 0 1033 . -32.550 -15.138 19.631 1.00 65.88 1033 A 1 ATOM 8271 O OG . SER A 0 1033 . -29.714 -12.264 18.294 1.00 65.88 1033 A 1 ATOM 8272 N N . SER A 0 1034 . -31.173 -15.555 21.352 1.00 68.16 1034 A 1 ATOM 8273 C CA . SER A 0 1034 . -31.798 -16.804 21.772 1.00 68.16 1034 A 1 ATOM 8274 C C . SER A 0 1034 . -33.171 -16.569 22.415 1.00 68.16 1034 A 1 ATOM 8275 C CB . SER A 0 1034 . -30.842 -17.600 22.678 1.00 68.16 1034 A 1 ATOM 8276 O O . SER A 0 1034 . -33.411 -15.585 23.119 1.00 68.16 1034 A 1 ATOM 8277 O OG . SER A 0 1034 . -30.333 -16.830 23.749 1.00 68.16 1034 A 1 ATOM 8278 N N . SER A 0 1035 . -34.103 -17.494 22.163 1.00 73.25 1035 A 1 ATOM 8279 C CA . SER A 0 1035 . -35.393 -17.537 22.857 1.00 73.25 1035 A 1 ATOM 8280 C C . SER A 0 1035 . -35.177 -17.636 24.369 1.00 73.25 1035 A 1 ATOM 8281 C CB . SER A 0 1035 . -36.212 -18.744 22.383 1.00 73.25 1035 A 1 ATOM 8282 O O . SER A 0 1035 . -34.234 -18.294 24.809 1.00 73.25 1035 A 1 ATOM 8283 O OG . SER A 0 1035 . -35.475 -19.938 22.600 1.00 73.25 1035 A 1 ATOM 8284 N N . MET A 0 1036 . -36.074 -17.049 25.165 1.00 81.45 1036 A 1 ATOM 8285 C CA . MET A 0 1036 . -35.990 -17.086 26.628 1.00 81.45 1036 A 1 ATOM 8286 C C . MET A 0 1036 . -35.857 -18.524 27.157 1.00 81.45 1036 A 1 ATOM 8287 C CB . MET A 0 1036 . -37.228 -16.390 27.218 1.00 81.45 1036 A 1 ATOM 8288 O O . MET A 0 1036 . -36.792 -19.319 27.035 1.00 81.45 1036 A 1 ATOM 8289 C CG . MET A 0 1036 . -37.163 -16.296 28.746 1.00 81.45 1036 A 1 ATOM 8290 S SD . MET A 0 1036 . -38.456 -15.257 29.482 1.00 81.45 1036 A 1 ATOM 8291 C CE . MET A 0 1036 . -39.889 -16.355 29.453 1.00 81.45 1036 A 1 ATOM 8292 N N . ASP A 0 1037 . -34.719 -18.839 27.782 1.00 85.28 1037 A 1 ATOM 8293 C CA . ASP A 0 1037 . -34.495 -20.130 28.434 1.00 85.28 1037 A 1 ATOM 8294 C C . ASP A 0 1037 . -35.338 -20.221 29.715 1.00 85.28 1037 A 1 ATOM 8295 C CB . ASP A 0 1037 . -32.998 -20.383 28.676 1.00 85.28 1037 A 1 ATOM 8296 O O . ASP A 0 1037 . -35.003 -19.691 30.779 1.00 85.28 1037 A 1 ATOM 8297 C CG . ASP A 0 1037 . -32.720 -21.807 29.189 1.00 85.28 1037 A 1 ATOM 8298 O OD1 . ASP A 0 1037 . -33.678 -22.468 29.663 1.00 85.28 1037 A 1 ATOM 8299 O OD2 . ASP A 0 1037 . -31.550 -22.231 29.109 1.00 85.28 1037 A 1 ATOM 8300 N N . ILE A 0 1038 . -36.487 -20.882 29.586 1.00 89.78 1038 A 1 ATOM 8301 C CA . ILE A 0 1038 . -37.435 -21.095 30.681 1.00 89.78 1038 A 1 ATOM 8302 C C . ILE A 0 1038 . -36.822 -21.952 31.793 1.00 89.78 1038 A 1 ATOM 8303 C CB . ILE A 0 1038 . -38.727 -21.757 30.141 1.00 89.78 1038 A 1 ATOM 8304 O O . ILE A 0 1038 . -37.194 -21.793 32.959 1.00 89.78 1038 A 1 ATOM 8305 C CG1 . ILE A 0 1038 . -39.370 -20.997 28.962 1.00 89.78 1038 A 1 ATOM 8306 C CG2 . ILE A 0 1038 . -39.776 -21.941 31.255 1.00 89.78 1038 A 1 ATOM 8307 C CD1 . ILE A 0 1038 . -39.733 -19.545 29.268 1.00 89.78 1038 A 1 ATOM 8308 N N . ASP A 0 1039 . -35.915 -22.871 31.459 1.00 89.65 1039 A 1 ATOM 8309 C CA . ASP A 0 1039 . -35.311 -23.768 32.437 1.00 89.65 1039 A 1 ATOM 8310 C C . ASP A 0 1039 . -34.249 -23.030 33.265 1.00 89.65 1039 A 1 ATOM 8311 C CB . ASP A 0 1039 . -34.803 -25.045 31.744 1.00 89.65 1039 A 1 ATOM 8312 O O . ASP A 0 1039 . -34.251 -23.167 34.492 1.00 89.65 1039 A 1 ATOM 8313 C CG . ASP A 0 1039 . -35.955 -25.916 31.208 1.00 89.65 1039 A 1 ATOM 8314 O OD1 . ASP A 0 1039 . -36.995 -26.071 31.912 1.00 89.65 1039 A 1 ATOM 8315 O OD2 . ASP A 0 1039 . -35.839 -26.490 30.106 1.00 89.65 1039 A 1 ATOM 8316 N N . ASP A 0 1040 . -33.452 -22.157 32.641 1.00 89.65 1040 A 1 ATOM 8317 C CA . ASP A 0 1040 . -32.532 -21.250 33.344 1.00 89.65 1040 A 1 ATOM 8318 C C . ASP A 0 1040 . -33.282 -20.257 34.251 1.00 89.65 1040 A 1 ATOM 8319 C CB . ASP A 0 1040 . -31.651 -20.502 32.329 1.00 89.65 1040 A 1 ATOM 8320 O O . ASP A 0 1040 . -32.936 -20.089 35.427 1.00 89.65 1040 A 1 ATOM 8321 C CG . ASP A 0 1040 . -30.599 -19.626 33.019 1.00 89.65 1040 A 1 ATOM 8322 O OD1 . ASP A 0 1040 . -29.994 -20.096 34.007 1.00 89.65 1040 A 1 ATOM 8323 O OD2 . ASP A 0 1040 . -30.429 -18.450 32.622 1.00 89.65 1040 A 1 ATOM 8324 N N . LEU A 0 1041 . -34.373 -19.656 33.752 1.00 91.15 1041 A 1 ATOM 8325 C CA . LEU A 0 1041 . -35.231 -18.774 34.554 1.00 91.15 1041 A 1 ATOM 8326 C C . LEU A 0 1041 . -35.781 -19.516 35.777 1.00 91.15 1041 A 1 ATOM 8327 C CB . LEU A 0 1041 . -36.378 -18.226 33.682 1.00 91.15 1041 A 1 ATOM 8328 O O . LEU A 0 1041 . -35.707 -19.024 36.906 1.00 91.15 1041 A 1 ATOM 8329 C CG . LEU A 0 1041 . -37.351 -17.291 34.426 1.00 91.15 1041 A 1 ATOM 8330 C CD1 . LEU A 0 1041 . -36.689 -16.071 35.060 1.00 91.15 1041 A 1 ATOM 8331 C CD2 . LEU A 0 1041 . -38.442 -16.799 33.475 1.00 91.15 1041 A 1 ATOM 8332 N N . LYS A 0 1042 . -36.307 -20.727 35.570 1.00 91.81 1042 A 1 ATOM 8333 C CA . LYS A 0 1042 . -36.853 -21.567 36.639 1.00 91.81 1042 A 1 ATOM 8334 C C . LYS A 0 1042 . -35.795 -21.961 37.665 1.00 91.81 1042 A 1 ATOM 8335 C CB . LYS A 0 1042 . -37.508 -22.795 36.001 1.00 91.81 1042 A 1 ATOM 8336 O O . LYS A 0 1042 . -36.109 -21.986 38.857 1.00 91.81 1042 A 1 ATOM 8337 C CG . LYS A 0 1042 . -38.074 -23.747 37.057 1.00 91.81 1042 A 1 ATOM 8338 C CD . LYS A 0 1042 . -38.733 -24.942 36.380 1.00 91.81 1042 A 1 ATOM 8339 C CE . LYS A 0 1042 . -39.202 -25.896 37.475 1.00 91.81 1042 A 1 ATOM 8340 N NZ . LYS A 0 1042 . -39.544 -27.212 36.899 1.00 91.81 1042 A 1 ATOM 8341 N N . GLN A 0 1043 . -34.579 -22.279 37.224 1.00 90.83 1043 A 1 ATOM 8342 C CA . GLN A 0 1043 . -33.467 -22.664 38.092 1.00 90.83 1043 A 1 ATOM 8343 C C . GLN A 0 1043 . -33.050 -21.524 39.029 1.00 90.83 1043 A 1 ATOM 8344 C CB . GLN A 0 1043 . -32.299 -23.132 37.211 1.00 90.83 1043 A 1 ATOM 8345 O O . GLN A 0 1043 . -32.748 -21.775 40.196 1.00 90.83 1043 A 1 ATOM 8346 C CG . GLN A 0 1043 . -31.082 -23.571 38.038 1.00 90.83 1043 A 1 ATOM 8347 C CD . GLN A 0 1043 . -29.966 -24.177 37.194 1.00 90.83 1043 A 1 ATOM 8348 N NE2 . GLN A 0 1043 . -28.867 -24.563 37.799 1.00 90.83 1043 A 1 ATOM 8349 O OE1 . GLN A 0 1043 . -30.049 -24.356 35.996 1.00 90.83 1043 A 1 ATOM 8350 N N . HIS A 0 1044 . -33.088 -20.283 38.545 1.00 90.36 1044 A 1 ATOM 8351 C CA . HIS A 0 1044 . -32.690 -19.094 39.305 1.00 90.36 1044 A 1 ATOM 8352 C C . HIS A 0 1044 . -33.864 -18.354 39.972 1.00 90.36 1044 A 1 ATOM 8353 C CB . HIS A 0 1044 . -31.829 -18.208 38.397 1.00 90.36 1044 A 1 ATOM 8354 O O . HIS A 0 1044 . -33.662 -17.320 40.611 1.00 90.36 1044 A 1 ATOM 8355 C CG . HIS A 0 1044 . -30.558 -18.912 37.988 1.00 90.36 1044 A 1 ATOM 8356 C CD2 . HIS A 0 1044 . -29.474 -19.155 38.788 1.00 90.36 1044 A 1 ATOM 8357 N ND1 . HIS A 0 1044 . -30.305 -19.526 36.783 1.00 90.36 1044 A 1 ATOM 8358 C CE1 . HIS A 0 1044 . -29.102 -20.112 36.854 1.00 90.36 1044 A 1 ATOM 8359 N NE2 . HIS A 0 1044 . -28.554 -19.923 38.068 1.00 90.36 1044 A 1 ATOM 8360 N N . THR A 0 1045 . -35.084 -18.893 39.885 1.00 92.70 1045 A 1 ATOM 8361 C CA . THR A 0 1045 . -36.273 -18.317 40.527 1.00 92.70 1045 A 1 ATOM 8362 C C . THR A 0 1045 . -36.328 -18.635 42.022 1.00 92.70 1045 A 1 ATOM 8363 C CB . THR A 0 1045 . -37.561 -18.801 39.855 1.00 92.70 1045 A 1 ATOM 8364 O O . THR A 0 1045 . -36.289 -19.796 42.436 1.00 92.70 1045 A 1 ATOM 8365 C CG2 . THR A 0 1045 . -38.820 -18.309 40.575 1.00 92.70 1045 A 1 ATOM 8366 O OG1 . THR A 0 1045 . -37.655 -18.308 38.544 1.00 92.70 1045 A 1 ATOM 8367 N N . ARG A 0 1046 . -36.524 -17.601 42.844 1.00 91.04 1046 A 1 ATOM 8368 C CA . ARG A 0 1046 . -36.828 -17.716 44.276 1.00 91.04 1046 A 1 ATOM 8369 C C . ARG A 0 1046 . -38.338 -17.738 44.506 1.00 91.04 1046 A 1 ATOM 8370 C CB . ARG A 0 1046 . -36.136 -16.583 45.049 1.00 91.04 1046 A 1 ATOM 8371 O O . ARG A 0 1046 . -39.093 -17.074 43.805 1.00 91.04 1046 A 1 ATOM 8372 C CG . ARG A 0 1046 . -34.607 -16.682 44.925 1.00 91.04 1046 A 1 ATOM 8373 C CD . ARG A 0 1046 . -33.917 -15.617 45.780 1.00 91.04 1046 A 1 ATOM 8374 N NE . ARG A 0 1046 . -32.450 -15.725 45.675 1.00 91.04 1046 A 1 ATOM 8375 N NH1 . ARG A 0 1046 . -31.918 -13.917 46.987 1.00 91.04 1046 A 1 ATOM 8376 N NH2 . ARG A 0 1046 . -30.288 -15.092 46.016 1.00 91.04 1046 A 1 ATOM 8377 C CZ . ARG A 0 1046 . -31.562 -14.920 46.232 1.00 91.04 1046 A 1 ATOM 8378 N N . TYR A 0 1047 . -38.790 -18.483 45.509 1.00 90.74 1047 A 1 ATOM 8379 C CA . TYR A 0 1047 . -40.210 -18.578 45.853 1.00 90.74 1047 A 1 ATOM 8380 C C . TYR A 0 1047 . -40.454 -18.045 47.264 1.00 90.74 1047 A 1 ATOM 8381 C CB . TYR A 0 1047 . -40.715 -20.015 45.693 1.00 90.74 1047 A 1 ATOM 8382 O O . TYR A 0 1047 . -39.630 -18.245 48.156 1.00 90.74 1047 A 1 ATOM 8383 C CG . TYR A 0 1047 . -40.493 -20.622 44.322 1.00 90.74 1047 A 1 ATOM 8384 C CD1 . TYR A 0 1047 . -41.447 -20.427 43.306 1.00 90.74 1047 A 1 ATOM 8385 C CD2 . TYR A 0 1047 . -39.316 -21.346 44.052 1.00 90.74 1047 A 1 ATOM 8386 C CE1 . TYR A 0 1047 . -41.220 -20.959 42.023 1.00 90.74 1047 A 1 ATOM 8387 C CE2 . TYR A 0 1047 . -39.078 -21.859 42.763 1.00 90.74 1047 A 1 ATOM 8388 O OH . TYR A 0 1047 . -39.812 -22.162 40.499 1.00 90.74 1047 A 1 ATOM 8389 C CZ . TYR A 0 1047 . -40.036 -21.671 41.747 1.00 90.74 1047 A 1 ATOM 8390 N N . SER A 0 1048 . -41.578 -17.361 47.470 1.00 86.58 1048 A 1 ATOM 8391 C CA . SER A 0 1048 . -41.968 -16.796 48.765 1.00 86.58 1048 A 1 ATOM 8392 C C . SER A 0 1048 . -43.489 -16.833 48.983 1.00 86.58 1048 A 1 ATOM 8393 C CB . SER A 0 1048 . -41.398 -15.377 48.902 1.00 86.58 1048 A 1 ATOM 8394 O O . SER A 0 1048 . -44.263 -17.201 48.095 1.00 86.58 1048 A 1 ATOM 8395 O OG . SER A 0 1048 . -41.945 -14.519 47.927 1.00 86.58 1048 A 1 ATOM 8396 N N . GLY A 0 1049 . -43.945 -16.505 50.197 1.00 81.64 1049 A 1 ATOM 8397 C CA . GLY A 0 1049 . -45.374 -16.493 50.550 1.00 81.64 1049 A 1 ATOM 8398 C C . GLY A 0 1049 . -46.043 -17.875 50.608 1.00 81.64 1049 A 1 ATOM 8399 O O . GLY A 0 1049 . -47.258 -17.956 50.495 1.00 81.64 1049 A 1 ATOM 8400 N N . GLY A 0 1050 . -45.276 -18.961 50.746 1.00 81.25 1050 A 1 ATOM 8401 C CA . GLY A 0 1050 . -45.788 -20.341 50.760 1.00 81.25 1050 A 1 ATOM 8402 C C . GLY A 0 1050 . -45.675 -21.073 49.419 1.00 81.25 1050 A 1 ATOM 8403 O O . GLY A 0 1050 . -45.855 -22.290 49.367 1.00 81.25 1050 A 1 ATOM 8404 N N . PHE A 0 1051 . -45.305 -20.382 48.336 1.00 89.06 1051 A 1 ATOM 8405 C CA . PHE A 0 1051 . -44.902 -21.071 47.114 1.00 89.06 1051 A 1 ATOM 8406 C C . PHE A 0 1051 . -43.527 -21.721 47.261 1.00 89.06 1051 A 1 ATOM 8407 C CB . PHE A 0 1051 . -44.965 -20.146 45.893 1.00 89.06 1051 A 1 ATOM 8408 O O . PHE A 0 1051 . -42.623 -21.207 47.913 1.00 89.06 1051 A 1 ATOM 8409 C CG . PHE A 0 1051 . -46.351 -19.802 45.373 1.00 89.06 1051 A 1 ATOM 8410 C CD1 . PHE A 0 1051 . -47.478 -20.632 45.579 1.00 89.06 1051 A 1 ATOM 8411 C CD2 . PHE A 0 1051 . -46.509 -18.610 44.650 1.00 89.06 1051 A 1 ATOM 8412 C CE1 . PHE A 0 1051 . -48.736 -20.265 45.070 1.00 89.06 1051 A 1 ATOM 8413 C CE2 . PHE A 0 1051 . -47.764 -18.256 44.137 1.00 89.06 1051 A 1 ATOM 8414 C CZ . PHE A 0 1051 . -48.880 -19.079 44.336 1.00 89.06 1051 A 1 ATOM 8415 N N . HIS A 0 1052 . -43.383 -22.864 46.603 1.00 89.41 1052 A 1 ATOM 8416 C CA . HIS A 0 1052 . -42.145 -23.608 46.423 1.00 89.41 1052 A 1 ATOM 8417 C C . HIS A 0 1052 . -42.193 -24.278 45.042 1.00 89.41 1052 A 1 ATOM 8418 C CB . HIS A 0 1052 . -41.973 -24.618 47.573 1.00 89.41 1052 A 1 ATOM 8419 O O . HIS A 0 1052 . -43.258 -24.380 44.426 1.00 89.41 1052 A 1 ATOM 8420 C CG . HIS A 0 1052 . -43.082 -25.637 47.666 1.00 89.41 1052 A 1 ATOM 8421 C CD2 . HIS A 0 1052 . -44.280 -25.492 48.315 1.00 89.41 1052 A 1 ATOM 8422 N ND1 . HIS A 0 1052 . -43.078 -26.891 47.100 1.00 89.41 1052 A 1 ATOM 8423 C CE1 . HIS A 0 1052 . -44.254 -27.478 47.382 1.00 89.41 1052 A 1 ATOM 8424 N NE2 . HIS A 0 1052 . -45.025 -26.657 48.101 1.00 89.41 1052 A 1 ATOM 8425 N N . SER A 0 1053 . -41.059 -24.772 44.549 1.00 88.27 1053 A 1 ATOM 8426 C CA . SER A 0 1053 . -40.919 -25.311 43.184 1.00 88.27 1053 A 1 ATOM 8427 C C . SER A 0 1053 . -41.901 -26.441 42.820 1.00 88.27 1053 A 1 ATOM 8428 C CB . SER A 0 1053 . -39.483 -25.814 43.010 1.00 88.27 1053 A 1 ATOM 8429 O O . SER A 0 1053 . -42.263 -26.592 41.652 1.00 88.27 1053 A 1 ATOM 8430 O OG . SER A 0 1053 . -39.188 -26.775 44.009 1.00 88.27 1053 A 1 ATOM 8431 N N . ASN A 0 1054 . -42.361 -27.216 43.809 1.00 89.36 1054 A 1 ATOM 8432 C CA . ASN A 0 1054 . -43.312 -28.323 43.632 1.00 89.36 1054 A 1 ATOM 8433 C C . ASN A 0 1054 . -44.788 -27.920 43.792 1.00 89.36 1054 A 1 ATOM 8434 C CB . ASN A 0 1054 . -42.928 -29.485 44.572 1.00 89.36 1054 A 1 ATOM 8435 O O . ASN A 0 1054 . -45.665 -28.763 43.597 1.00 89.36 1054 A 1 ATOM 8436 C CG . ASN A 0 1054 . -41.661 -30.202 44.149 1.00 89.36 1054 A 1 ATOM 8437 N ND2 . ASN A 0 1054 . -40.978 -30.839 45.070 1.00 89.36 1054 A 1 ATOM 8438 O OD1 . ASN A 0 1054 . -41.290 -30.225 42.988 1.00 89.36 1054 A 1 ATOM 8439 N N . HIS A 0 1055 . -45.089 -26.665 44.138 1.00 91.21 1055 A 1 ATOM 8440 C CA . HIS A 0 1055 . -46.465 -26.208 44.319 1.00 91.21 1055 A 1 ATOM 8441 C C . HIS A 0 1055 . -47.256 -26.303 43.000 1.00 91.21 1055 A 1 ATOM 8442 C CB . HIS A 0 1055 . -46.462 -24.784 44.893 1.00 91.21 1055 A 1 ATOM 8443 O O . HIS A 0 1055 . -46.738 -25.970 41.932 1.00 91.21 1055 A 1 ATOM 8444 C CG . HIS A 0 1055 . -47.843 -24.329 45.283 1.00 91.21 1055 A 1 ATOM 8445 C CD2 . HIS A 0 1055 . -48.458 -24.560 46.484 1.00 91.21 1055 A 1 ATOM 8446 N ND1 . HIS A 0 1055 . -48.740 -23.654 44.484 1.00 91.21 1055 A 1 ATOM 8447 C CE1 . HIS A 0 1055 . -49.880 -23.505 45.182 1.00 91.21 1055 A 1 ATOM 8448 N NE2 . HIS A 0 1055 . -49.760 -24.059 46.393 1.00 91.21 1055 A 1 ATOM 8449 N N . ARG A 0 1056 . -48.528 -26.731 43.050 1.00 92.64 1056 A 1 ATOM 8450 C CA . ARG A 0 1056 . -49.345 -27.006 41.845 1.00 92.64 1056 A 1 ATOM 8451 C C . ARG A 0 1056 . -49.404 -25.821 40.872 1.00 92.64 1056 A 1 ATOM 8452 C CB . ARG A 0 1056 . -50.755 -27.500 42.236 1.00 92.64 1056 A 1 ATOM 8453 O O . ARG A 0 1056 . -49.176 -25.999 39.682 1.00 92.64 1056 A 1 ATOM 8454 C CG . ARG A 0 1056 . -51.662 -26.389 42.793 1.00 92.64 1056 A 1 ATOM 8455 C CD . ARG A 0 1056 . -53.026 -26.882 43.261 1.00 92.64 1056 A 1 ATOM 8456 N NE . ARG A 0 1056 . -53.801 -25.744 43.791 1.00 92.64 1056 A 1 ATOM 8457 N NH1 . ARG A 0 1056 . -54.898 -26.817 45.501 1.00 92.64 1056 A 1 ATOM 8458 N NH2 . ARG A 0 1056 . -55.064 -24.593 45.273 1.00 92.64 1056 A 1 ATOM 8459 C CZ . ARG A 0 1056 . -54.588 -25.728 44.849 1.00 92.64 1056 A 1 ATOM 8460 N N . VAL A 0 1057 . -49.628 -24.612 41.397 1.00 91.29 1057 A 1 ATOM 8461 C CA . VAL A 0 1057 . -49.759 -23.373 40.608 1.00 91.29 1057 A 1 ATOM 8462 C C . VAL A 0 1057 . -48.426 -23.000 39.962 1.00 91.29 1057 A 1 ATOM 8463 C CB . VAL A 0 1057 . -50.289 -22.218 41.485 1.00 91.29 1057 A 1 ATOM 8464 O O . VAL A 0 1057 . -48.402 -22.565 38.819 1.00 91.29 1057 A 1 ATOM 8465 C CG1 . VAL A 0 1057 . -50.415 -20.892 40.734 1.00 91.29 1057 A 1 ATOM 8466 C CG2 . VAL A 0 1057 . -51.678 -22.556 42.040 1.00 91.29 1057 A 1 ATOM 8467 N N . ILE A 0 1058 . -47.308 -23.253 40.650 1.00 93.93 1058 A 1 ATOM 8468 C CA . ILE A 0 1058 . -45.964 -23.028 40.110 1.00 93.93 1058 A 1 ATOM 8469 C C . ILE A 0 1058 . -45.674 -24.007 38.969 1.00 93.93 1058 A 1 ATOM 8470 C CB . ILE A 0 1058 . -44.924 -23.125 41.249 1.00 93.93 1058 A 1 ATOM 8471 O O . ILE A 0 1058 . -45.177 -23.606 37.921 1.00 93.93 1058 A 1 ATOM 8472 C CG1 . ILE A 0 1058 . -45.110 -22.019 42.315 1.00 93.93 1058 A 1 ATOM 8473 C CG2 . ILE A 0 1058 . -43.491 -23.112 40.706 1.00 93.93 1058 A 1 ATOM 8474 C CD1 . ILE A 0 1058 . -45.095 -20.579 41.784 1.00 93.93 1058 A 1 ATOM 8475 N N . ARG A 0 1059 . -46.036 -25.289 39.121 1.00 93.55 1059 A 1 ATOM 8476 C CA . ARG A 0 1059 . -45.912 -26.271 38.031 1.00 93.55 1059 A 1 ATOM 8477 C C . ARG A 0 1059 . -46.762 -25.877 36.824 1.00 93.55 1059 A 1 ATOM 8478 C CB . ARG A 0 1059 . -46.269 -27.685 38.512 1.00 93.55 1059 A 1 ATOM 8479 O O . ARG A 0 1059 . -46.280 -26.001 35.704 1.00 93.55 1059 A 1 ATOM 8480 C CG . ARG A 0 1059 . -45.276 -28.210 39.558 1.00 93.55 1059 A 1 ATOM 8481 C CD . ARG A 0 1059 . -45.628 -29.637 40.005 1.00 93.55 1059 A 1 ATOM 8482 N NE . ARG A 0 1059 . -44.652 -30.638 39.526 1.00 93.55 1059 A 1 ATOM 8483 N NH1 . ARG A 0 1059 . -45.464 -32.422 40.721 1.00 93.55 1059 A 1 ATOM 8484 N NH2 . ARG A 0 1059 . -43.632 -32.681 39.480 1.00 93.55 1059 A 1 ATOM 8485 C CZ . ARG A 0 1059 . -44.587 -31.903 39.907 1.00 93.55 1059 A 1 ATOM 8486 N N . TRP A 0 1060 . -47.980 -25.379 37.050 1.00 95.68 1060 A 1 ATOM 8487 C CA . TRP A 0 1060 . -48.837 -24.857 35.985 1.00 95.68 1060 A 1 ATOM 8488 C C . TRP A 0 1060 . -48.234 -23.634 35.303 1.00 95.68 1060 A 1 ATOM 8489 C CB . TRP A 0 1060 . -50.224 -24.520 36.532 1.00 95.68 1060 A 1 ATOM 8490 O O . TRP A 0 1060 . -48.225 -23.604 34.082 1.00 95.68 1060 A 1 ATOM 8491 C CG . TRP A 0 1060 . -51.033 -25.654 37.071 1.00 95.68 1060 A 1 ATOM 8492 C CD1 . TRP A 0 1060 . -50.868 -26.969 36.795 1.00 95.68 1060 A 1 ATOM 8493 C CD2 . TRP A 0 1060 . -52.170 -25.576 37.980 1.00 95.68 1060 A 1 ATOM 8494 C CE2 . TRP A 0 1060 . -52.641 -26.899 38.227 1.00 95.68 1060 A 1 ATOM 8495 C CE3 . TRP A 0 1060 . -52.864 -24.516 38.603 1.00 95.68 1060 A 1 ATOM 8496 N NE1 . TRP A 0 1060 . -51.812 -27.708 37.479 1.00 95.68 1060 A 1 ATOM 8497 C CH2 . TRP A 0 1060 . -54.413 -26.084 39.659 1.00 95.68 1060 A 1 ATOM 8498 C CZ2 . TRP A 0 1060 . -53.742 -27.162 39.054 1.00 95.68 1060 A 1 ATOM 8499 C CZ3 . TRP A 0 1060 . -53.971 -24.769 39.435 1.00 95.68 1060 A 1 ATOM 8500 N N . LEU A 0 1061 . -47.688 -22.673 36.054 1.00 95.11 1061 A 1 ATOM 8501 C CA . LEU A 0 1061 . -47.026 -21.494 35.492 1.00 95.11 1061 A 1 ATOM 8502 C C . LEU A 0 1061 . -45.906 -21.900 34.528 1.00 95.11 1061 A 1 ATOM 8503 C CB . LEU A 0 1061 . -46.489 -20.619 36.639 1.00 95.11 1061 A 1 ATOM 8504 O O . LEU A 0 1061 . -45.922 -21.502 33.368 1.00 95.11 1061 A 1 ATOM 8505 C CG . LEU A 0 1061 . -45.701 -19.384 36.159 1.00 95.11 1061 A 1 ATOM 8506 C CD1 . LEU A 0 1061 . -46.602 -18.367 35.466 1.00 95.11 1061 A 1 ATOM 8507 C CD2 . LEU A 0 1061 . -45.034 -18.722 37.356 1.00 95.11 1061 A 1 ATOM 8508 N N . TRP A 0 1062 . -44.971 -22.741 34.978 1.00 94.88 1062 A 1 ATOM 8509 C CA . TRP A 0 1062 . -43.862 -23.195 34.133 1.00 94.88 1062 A 1 ATOM 8510 C C . TRP A 0 1062 . -44.328 -24.021 32.930 1.00 94.88 1062 A 1 ATOM 8511 C CB . TRP A 0 1062 . -42.874 -24.009 34.976 1.00 94.88 1062 A 1 ATOM 8512 O O . TRP A 0 1062 . -43.731 -23.944 31.860 1.00 94.88 1062 A 1 ATOM 8513 C CG . TRP A 0 1062 . -42.176 -23.234 36.047 1.00 94.88 1062 A 1 ATOM 8514 C CD1 . TRP A 0 1062 . -42.222 -23.485 37.375 1.00 94.88 1062 A 1 ATOM 8515 C CD2 . TRP A 0 1062 . -41.351 -22.039 35.894 1.00 94.88 1062 A 1 ATOM 8516 C CE2 . TRP A 0 1062 . -40.971 -21.594 37.194 1.00 94.88 1062 A 1 ATOM 8517 C CE3 . TRP A 0 1062 . -40.891 -21.282 34.796 1.00 94.88 1062 A 1 ATOM 8518 N NE1 . TRP A 0 1062 . -41.494 -22.528 38.053 1.00 94.88 1062 A 1 ATOM 8519 C CH2 . TRP A 0 1062 . -39.797 -19.695 36.296 1.00 94.88 1062 A 1 ATOM 8520 C CZ2 . TRP A 0 1062 . -40.211 -20.443 37.405 1.00 94.88 1062 A 1 ATOM 8521 C CZ3 . TRP A 0 1062 . -40.117 -20.123 34.995 1.00 94.88 1062 A 1 ATOM 8522 N N . ASP A 0 1063 . -45.383 -24.821 33.092 1.00 93.32 1063 A 1 ATOM 8523 C CA . ASP A 0 1063 . -45.976 -25.587 31.995 1.00 93.32 1063 A 1 ATOM 8524 C C . ASP A 0 1063 . -46.659 -24.680 30.956 1.00 93.32 1063 A 1 ATOM 8525 C CB . ASP A 0 1063 . -46.938 -26.623 32.589 1.00 93.32 1063 A 1 ATOM 8526 O O . ASP A 0 1063 . -46.479 -24.893 29.759 1.00 93.32 1063 A 1 ATOM 8527 C CG . ASP A 0 1063 . -47.480 -27.580 31.532 1.00 93.32 1063 A 1 ATOM 8528 O OD1 . ASP A 0 1063 . -46.652 -28.246 30.869 1.00 93.32 1063 A 1 ATOM 8529 O OD2 . ASP A 0 1063 . -48.728 -27.657 31.423 1.00 93.32 1063 A 1 ATOM 8530 N N . ILE A 0 1064 . -47.363 -23.631 31.396 1.00 94.76 1064 A 1 ATOM 8531 C CA . ILE A 0 1064 . -47.977 -22.609 30.534 1.00 94.76 1064 A 1 ATOM 8532 C C . ILE A 0 1064 . -46.894 -21.847 29.763 1.00 94.76 1064 A 1 ATOM 8533 C CB . ILE A 0 1064 . -48.875 -21.664 31.371 1.00 94.76 1064 A 1 ATOM 8534 O O . ILE A 0 1064 . -46.960 -21.775 28.539 1.00 94.76 1064 A 1 ATOM 8535 C CG1 . ILE A 0 1064 . -50.143 -22.409 31.853 1.00 94.76 1064 A 1 ATOM 8536 C CG2 . ILE A 0 1064 . -49.299 -20.403 30.593 1.00 94.76 1064 A 1 ATOM 8537 C CD1 . ILE A 0 1064 . -50.817 -21.720 33.044 1.00 94.76 1064 A 1 ATOM 8538 N N . LEU A 0 1065 . -45.855 -21.353 30.444 1.00 93.75 1065 A 1 ATOM 8539 C CA . LEU A 0 1065 . -44.749 -20.640 29.790 1.00 93.75 1065 A 1 ATOM 8540 C C . LEU A 0 1065 . -44.038 -21.506 28.735 1.00 93.75 1065 A 1 ATOM 8541 C CB . LEU A 0 1065 . -43.741 -20.163 30.853 1.00 93.75 1065 A 1 ATOM 8542 O O . LEU A 0 1065 . -43.622 -21.002 27.692 1.00 93.75 1065 A 1 ATOM 8543 C CG . LEU A 0 1065 . -44.252 -19.058 31.797 1.00 93.75 1065 A 1 ATOM 8544 C CD1 . LEU A 0 1065 . -43.190 -18.762 32.854 1.00 93.75 1065 A 1 ATOM 8545 C CD2 . LEU A 0 1065 . -44.582 -17.766 31.059 1.00 93.75 1065 A 1 ATOM 8546 N N . ARG A 0 1066 . -43.917 -22.817 28.983 1.00 92.18 1066 A 1 ATOM 8547 C CA . ARG A 0 1066 . -43.239 -23.745 28.069 1.00 92.18 1066 A 1 ATOM 8548 C C . ARG A 0 1066 . -44.116 -24.174 26.890 1.00 92.18 1066 A 1 ATOM 8549 C CB . ARG A 0 1066 . -42.699 -24.947 28.862 1.00 92.18 1066 A 1 ATOM 8550 O O . ARG A 0 1066 . -43.613 -24.240 25.775 1.00 92.18 1066 A 1 ATOM 8551 C CG . ARG A 0 1066 . -41.705 -25.766 28.021 1.00 92.18 1066 A 1 ATOM 8552 C CD . ARG A 0 1066 . -41.156 -27.002 28.744 1.00 92.18 1066 A 1 ATOM 8553 N NE . ARG A 0 1066 . -40.305 -26.669 29.905 1.00 92.18 1066 A 1 ATOM 8554 N NH1 . ARG A 0 1066 . -41.704 -27.384 31.573 1.00 92.18 1066 A 1 ATOM 8555 N NH2 . ARG A 0 1066 . -39.660 -26.625 32.079 1.00 92.18 1066 A 1 ATOM 8556 C CZ . ARG A 0 1066 . -40.558 -26.893 31.178 1.00 92.18 1066 A 1 ATOM 8557 N N . ARG A 0 1067 . -45.387 -24.517 27.128 1.00 92.30 1067 A 1 ATOM 8558 C CA . ARG A 0 1067 . -46.255 -25.163 26.123 1.00 92.30 1067 A 1 ATOM 8559 C C . ARG A 0 1067 . -47.281 -24.240 25.481 1.00 92.30 1067 A 1 ATOM 8560 C CB . ARG A 0 1067 . -46.990 -26.361 26.741 1.00 92.30 1067 A 1 ATOM 8561 O O . ARG A 0 1067 . -47.691 -24.510 24.360 1.00 92.30 1067 A 1 ATOM 8562 C CG . ARG A 0 1067 . -46.052 -27.471 27.225 1.00 92.30 1067 A 1 ATOM 8563 C CD . ARG A 0 1067 . -46.887 -28.684 27.643 1.00 92.30 1067 A 1 ATOM 8564 N NE . ARG A 0 1067 . -46.033 -29.798 28.091 1.00 92.30 1067 A 1 ATOM 8565 N NH1 . ARG A 0 1067 . -47.564 -31.479 27.805 1.00 92.30 1067 A 1 ATOM 8566 N NH2 . ARG A 0 1067 . -45.495 -31.977 28.478 1.00 92.30 1067 A 1 ATOM 8567 C CZ . ARG A 0 1067 . -46.367 -31.073 28.127 1.00 92.30 1067 A 1 ATOM 8568 N N . ASP A 0 1068 . -47.742 -23.219 26.199 1.00 92.61 1068 A 1 ATOM 8569 C CA . ASP A 0 1068 . -48.863 -22.381 25.765 1.00 92.61 1068 A 1 ATOM 8570 C C . ASP A 0 1068 . -48.453 -20.989 25.285 1.00 92.61 1068 A 1 ATOM 8571 C CB . ASP A 0 1068 . -49.856 -22.197 26.915 1.00 92.61 1068 A 1 ATOM 8572 O O . ASP A 0 1068 . -49.210 -20.398 24.516 1.00 92.61 1068 A 1 ATOM 8573 C CG . ASP A 0 1068 . -50.630 -23.449 27.294 1.00 92.61 1068 A 1 ATOM 8574 O OD1 . ASP A 0 1068 . -51.455 -23.915 26.482 1.00 92.61 1068 A 1 ATOM 8575 O OD2 . ASP A 0 1068 . -50.629 -23.819 28.483 1.00 92.61 1068 A 1 ATOM 8576 N N . PHE A 0 1069 . -47.336 -20.452 25.783 1.00 93.01 1069 A 1 ATOM 8577 C CA . PHE A 0 1069 . -46.843 -19.126 25.409 1.00 93.01 1069 A 1 ATOM 8578 C C . PHE A 0 1069 . -45.837 -19.229 24.265 1.00 93.01 1069 A 1 ATOM 8579 C CB . PHE A 0 1069 . -46.249 -18.391 26.622 1.00 93.01 1069 A 1 ATOM 8580 O O . PHE A 0 1069 . -44.888 -20.018 24.336 1.00 93.01 1069 A 1 ATOM 8581 C CG . PHE A 0 1069 . -47.230 -17.771 27.610 1.00 93.01 1069 A 1 ATOM 8582 C CD1 . PHE A 0 1069 . -48.589 -18.149 27.668 1.00 93.01 1069 A 1 ATOM 8583 C CD2 . PHE A 0 1069 . -46.766 -16.765 28.477 1.00 93.01 1069 A 1 ATOM 8584 C CE1 . PHE A 0 1069 . -49.463 -17.539 28.585 1.00 93.01 1069 A 1 ATOM 8585 C CE2 . PHE A 0 1069 . -47.632 -16.175 29.413 1.00 93.01 1069 A 1 ATOM 8586 C CZ . PHE A 0 1069 . -48.984 -16.553 29.461 1.00 93.01 1069 A 1 ATOM 8587 N N . ASP A 0 1070 . -46.047 -18.411 23.236 1.00 90.81 1070 A 1 ATOM 8588 C CA . ASP A 0 1070 . -45.068 -18.177 22.174 1.00 90.81 1070 A 1 ATOM 8589 C C . ASP A 0 1070 . -43.924 -17.262 22.662 1.00 90.81 1070 A 1 ATOM 8590 C CB . ASP A 0 1070 . -45.782 -17.676 20.895 1.00 90.81 1070 A 1 ATOM 8591 O O . ASP A 0 1070 . -43.940 -16.754 23.787 1.00 90.81 1070 A 1 ATOM 8592 C CG . ASP A 0 1070 . -46.413 -16.278 20.984 1.00 90.81 1070 A 1 ATOM 8593 O OD1 . ASP A 0 1070 . -45.993 -15.496 21.855 1.00 90.81 1070 A 1 ATOM 8594 O OD2 . ASP A 0 1070 . -47.280 -15.942 20.149 1.00 90.81 1070 A 1 ATOM 8595 N N . ASP A 0 1071 . -42.900 -17.052 21.834 1.00 86.43 1071 A 1 ATOM 8596 C CA . ASP A 0 1071 . -41.744 -16.232 22.223 1.00 86.43 1071 A 1 ATOM 8597 C C . ASP A 0 1071 . -42.118 -14.769 22.502 1.00 86.43 1071 A 1 ATOM 8598 C CB . ASP A 0 1071 . -40.638 -16.349 21.168 1.00 86.43 1071 A 1 ATOM 8599 O O . ASP A 0 1071 . -41.535 -14.140 23.386 1.00 86.43 1071 A 1 ATOM 8600 C CG . ASP A 0 1071 . -40.022 -17.753 21.132 1.00 86.43 1071 A 1 ATOM 8601 O OD1 . ASP A 0 1071 . -39.954 -18.409 22.206 1.00 86.43 1071 A 1 ATOM 8602 O OD2 . ASP A 0 1071 . -39.638 -18.177 20.024 1.00 86.43 1071 A 1 ATOM 8603 N N . ARG A 0 1072 . -43.155 -14.245 21.837 1.00 87.89 1072 A 1 ATOM 8604 C CA . ARG A 0 1072 . -43.677 -12.897 22.090 1.00 87.89 1072 A 1 ATOM 8605 C C . ARG A 0 1072 . -44.337 -12.820 23.468 1.00 87.89 1072 A 1 ATOM 8606 C CB . ARG A 0 1072 . -44.647 -12.524 20.960 1.00 87.89 1072 A 1 ATOM 8607 O O . ARG A 0 1072 . -44.057 -11.898 24.228 1.00 87.89 1072 A 1 ATOM 8608 C CG . ARG A 0 1072 . -45.158 -11.077 21.060 1.00 87.89 1072 A 1 ATOM 8609 C CD . ARG A 0 1072 . -46.296 -10.825 20.061 1.00 87.89 1072 A 1 ATOM 8610 N NE . ARG A 0 1072 . -47.502 -11.600 20.417 1.00 87.89 1072 A 1 ATOM 8611 N NH1 . ARG A 0 1072 . -48.575 -10.030 21.731 1.00 87.89 1072 A 1 ATOM 8612 N NH2 . ARG A 0 1072 . -49.401 -12.088 21.554 1.00 87.89 1072 A 1 ATOM 8613 C CZ . ARG A 0 1072 . -48.484 -11.229 21.221 1.00 87.89 1072 A 1 ATOM 8614 N N . GLU A 0 1073 . -45.184 -13.783 23.815 1.00 90.74 1073 A 1 ATOM 8615 C CA . GLU A 0 1073 . -45.844 -13.886 25.117 1.00 90.74 1073 A 1 ATOM 8616 C C . GLU A 0 1073 . -44.836 -14.136 26.244 1.00 90.74 1073 A 1 ATOM 8617 C CB . GLU A 0 1073 . -46.905 -15.000 25.100 1.00 90.74 1073 A 1 ATOM 8618 O O . GLU A 0 1073 . -44.988 -13.593 27.337 1.00 90.74 1073 A 1 ATOM 8619 C CG . GLU A 0 1073 . -48.138 -14.654 24.253 1.00 90.74 1073 A 1 ATOM 8620 C CD . GLU A 0 1073 . -49.290 -15.643 24.485 1.00 90.74 1073 A 1 ATOM 8621 O OE1 . GLU A 0 1073 . -50.372 -15.182 24.908 1.00 90.74 1073 A 1 ATOM 8622 O OE2 . GLU A 0 1073 . -49.161 -16.875 24.306 1.00 90.74 1073 A 1 ATOM 8623 N N . ARG A 0 1074 . -43.767 -14.897 25.984 1.00 90.61 1074 A 1 ATOM 8624 C CA . ARG A 0 1074 . -42.641 -15.083 26.913 1.00 90.61 1074 A 1 ATOM 8625 C C . ARG A 0 1074 . -41.893 -13.778 27.179 1.00 90.61 1074 A 1 ATOM 8626 C CB . ARG A 0 1074 . -41.690 -16.128 26.328 1.00 90.61 1074 A 1 ATOM 8627 O O . ARG A 0 1074 . -41.652 -13.455 28.340 1.00 90.61 1074 A 1 ATOM 8628 C CG . ARG A 0 1074 . -42.237 -17.553 26.466 1.00 90.61 1074 A 1 ATOM 8629 C CD . ARG A 0 1074 . -41.343 -18.492 25.661 1.00 90.61 1074 A 1 ATOM 8630 N NE . ARG A 0 1074 . -41.909 -19.841 25.590 1.00 90.61 1074 A 1 ATOM 8631 N NH1 . ARG A 0 1074 . -40.587 -20.589 23.850 1.00 90.61 1074 A 1 ATOM 8632 N NH2 . ARG A 0 1074 . -42.137 -21.919 24.750 1.00 90.61 1074 A 1 ATOM 8633 C CZ . ARG A 0 1074 . -41.535 -20.767 24.732 1.00 90.61 1074 A 1 ATOM 8634 N N . SER A 0 1075 . -41.585 -13.008 26.137 1.00 85.54 1075 A 1 ATOM 8635 C CA . SER A 0 1075 . -40.990 -11.674 26.275 1.00 85.54 1075 A 1 ATOM 8636 C C . SER A 0 1075 . -41.914 -10.696 27.000 1.00 85.54 1075 A 1 ATOM 8637 C CB . SER A 0 1075 . -40.635 -11.115 24.896 1.00 85.54 1075 A 1 ATOM 8638 O O . SER A 0 1075 . -41.448 -9.930 27.840 1.00 85.54 1075 A 1 ATOM 8639 O OG . SER A 0 1075 . -39.414 -11.675 24.471 1.00 85.54 1075 A 1 ATOM 8640 N N . LEU A 0 1076 . -43.225 -10.741 26.739 1.00 88.36 1076 A 1 ATOM 8641 C CA . LEU A 0 1076 . -44.213 -9.935 27.464 1.00 88.36 1076 A 1 ATOM 8642 C C . LEU A 0 1076 . -44.314 -10.338 28.936 1.00 88.36 1076 A 1 ATOM 8643 C CB . LEU A 0 1076 . -45.591 -10.052 26.794 1.00 88.36 1076 A 1 ATOM 8644 O O . LEU A 0 1076 . -44.386 -9.467 29.796 1.00 88.36 1076 A 1 ATOM 8645 C CG . LEU A 0 1076 . -45.726 -9.292 25.467 1.00 88.36 1076 A 1 ATOM 8646 C CD1 . LEU A 0 1076 . -47.074 -9.632 24.833 1.00 88.36 1076 A 1 ATOM 8647 C CD2 . LEU A 0 1076 . -45.662 -7.776 25.666 1.00 88.36 1076 A 1 ATOM 8648 N N . PHE A 0 1077 . -44.267 -11.634 29.243 1.00 91.40 1077 A 1 ATOM 8649 C CA . PHE A 0 1077 . -44.215 -12.124 30.618 1.00 91.40 1077 A 1 ATOM 8650 C C . PHE A 0 1077 . -42.956 -11.645 31.343 1.00 91.40 1077 A 1 ATOM 8651 C CB . PHE A 0 1077 . -44.297 -13.655 30.619 1.00 91.40 1077 A 1 ATOM 8652 O O . PHE A 0 1077 . -43.040 -11.163 32.472 1.00 91.40 1077 A 1 ATOM 8653 C CG . PHE A 0 1077 . -44.019 -14.259 31.980 1.00 91.40 1077 A 1 ATOM 8654 C CD1 . PHE A 0 1077 . -42.753 -14.801 32.274 1.00 91.40 1077 A 1 ATOM 8655 C CD2 . PHE A 0 1077 . -45.011 -14.217 32.975 1.00 91.40 1077 A 1 ATOM 8656 C CE1 . PHE A 0 1077 . -42.488 -15.315 33.555 1.00 91.40 1077 A 1 ATOM 8657 C CE2 . PHE A 0 1077 . -44.749 -14.736 34.254 1.00 91.40 1077 A 1 ATOM 8658 C CZ . PHE A 0 1077 . -43.489 -15.290 34.543 1.00 91.40 1077 A 1 ATOM 8659 N N . LEU A 0 1078 . -41.793 -11.737 30.697 1.00 88.47 1078 A 1 ATOM 8660 C CA . LEU A 0 1078 . -40.555 -11.252 31.290 1.00 88.47 1078 A 1 ATOM 8661 C C . LEU A 0 1078 . -40.611 -9.736 31.519 1.00 88.47 1078 A 1 ATOM 8662 C CB . LEU A 0 1078 . -39.374 -11.669 30.406 1.00 88.47 1078 A 1 ATOM 8663 O O . LEU A 0 1078 . -40.279 -9.277 32.613 1.00 88.47 1078 A 1 ATOM 8664 C CG . LEU A 0 1078 . -38.014 -11.291 31.015 1.00 88.47 1078 A 1 ATOM 8665 C CD1 . LEU A 0 1078 . -37.735 -11.995 32.345 1.00 88.47 1078 A 1 ATOM 8666 C CD2 . LEU A 0 1078 . -36.888 -11.637 30.049 1.00 88.47 1078 A 1 ATOM 8667 N N . LYS A 0 1079 . -41.117 -8.978 30.539 1.00 84.92 1079 A 1 ATOM 8668 C CA . LYS A 0 1079 . -41.311 -7.527 30.649 1.00 84.92 1079 A 1 ATOM 8669 C C . LYS A 0 1079 . -42.269 -7.174 31.780 1.00 84.92 1079 A 1 ATOM 8670 C CB . LYS A 0 1079 . -41.792 -6.972 29.300 1.00 84.92 1079 A 1 ATOM 8671 O O . LYS A 0 1079 . -41.982 -6.271 32.553 1.00 84.92 1079 A 1 ATOM 8672 C CG . LYS A 0 1079 . -41.827 -5.440 29.322 1.00 84.92 1079 A 1 ATOM 8673 C CD . LYS A 0 1079 . -42.221 -4.840 27.969 1.00 84.92 1079 A 1 ATOM 8674 C CE . LYS A 0 1079 . -42.204 -3.315 28.123 1.00 84.92 1079 A 1 ATOM 8675 N NZ . LYS A 0 1079 . -42.645 -2.610 26.896 1.00 84.92 1079 A 1 ATOM 8676 N N . PHE A 0 1080 . -43.358 -7.923 31.920 1.00 87.56 1080 A 1 ATOM 8677 C CA . PHE A 0 1080 . -44.340 -7.733 32.983 1.00 87.56 1080 A 1 ATOM 8678 C C . PHE A 0 1080 . -43.711 -7.860 34.376 1.00 87.56 1080 A 1 ATOM 8679 C CB . PHE A 0 1080 . -45.473 -8.749 32.784 1.00 87.56 1080 A 1 ATOM 8680 O O . PHE A 0 1080 . -44.055 -7.102 35.275 1.00 87.56 1080 A 1 ATOM 8681 C CG . PHE A 0 1080 . -46.536 -8.695 33.856 1.00 87.56 1080 A 1 ATOM 8682 C CD1 . PHE A 0 1080 . -46.579 -9.669 34.874 1.00 87.56 1080 A 1 ATOM 8683 C CD2 . PHE A 0 1080 . -47.468 -7.644 33.846 1.00 87.56 1080 A 1 ATOM 8684 C CE1 . PHE A 0 1080 . -47.552 -9.583 35.885 1.00 87.56 1080 A 1 ATOM 8685 C CE2 . PHE A 0 1080 . -48.438 -7.559 34.855 1.00 87.56 1080 A 1 ATOM 8686 C CZ . PHE A 0 1080 . -48.475 -8.524 35.873 1.00 87.56 1080 A 1 ATOM 8687 N N . VAL A 0 1081 . -42.766 -8.789 34.564 1.00 87.52 1081 A 1 ATOM 8688 C CA . VAL A 0 1081 . -42.150 -9.024 35.881 1.00 87.52 1081 A 1 ATOM 8689 C C . VAL A 0 1081 . -40.868 -8.224 36.114 1.00 87.52 1081 A 1 ATOM 8690 C CB . VAL A 0 1081 . -41.922 -10.525 36.125 1.00 87.52 1081 A 1 ATOM 8691 O O . VAL A 0 1081 . -40.553 -7.936 37.264 1.00 87.52 1081 A 1 ATOM 8692 C CG1 . VAL A 0 1081 . -41.406 -10.783 37.549 1.00 87.52 1081 A 1 ATOM 8693 C CG2 . VAL A 0 1081 . -43.223 -11.321 35.975 1.00 87.52 1081 A 1 ATOM 8694 N N . THR A 0 1082 . -40.119 -7.876 35.066 1.00 82.10 1082 A 1 ATOM 8695 C CA . THR A 0 1082 . -38.749 -7.329 35.188 1.00 82.10 1082 A 1 ATOM 8696 C C . THR A 0 1082 . -38.535 -5.977 34.510 1.00 82.10 1082 A 1 ATOM 8697 C CB . THR A 0 1082 . -37.697 -8.330 34.671 1.00 82.10 1082 A 1 ATOM 8698 O O . THR A 0 1082 . -37.435 -5.432 34.568 1.00 82.10 1082 A 1 ATOM 8699 C CG2 . THR A 0 1082 . -37.845 -9.743 35.242 1.00 82.10 1082 A 1 ATOM 8700 O OG1 . THR A 0 1082 . -37.758 -8.446 33.266 1.00 82.10 1082 A 1 ATOM 8701 N N . SER A 0 1083 . -39.556 -5.448 33.834 1.00 78.70 1083 A 1 ATOM 8702 C CA . SER A 0 1083 . -39.483 -4.325 32.886 1.00 78.70 1083 A 1 ATOM 8703 C C . SER A 0 1083 . -38.633 -4.579 31.634 1.00 78.70 1083 A 1 ATOM 8704 C CB . SER A 0 1083 . -39.081 -3.006 33.563 1.00 78.70 1083 A 1 ATOM 8705 O O . SER A 0 1083 . -38.710 -3.771 30.716 1.00 78.70 1083 A 1 ATOM 8706 O OG . SER A 0 1083 . -39.973 -2.658 34.605 1.00 78.70 1083 A 1 ATOM 8707 N N . CYS A 0 1084 . -37.900 -5.697 31.546 1.00 78.57 1084 A 1 ATOM 8708 C CA . CYS A 0 1084 . -37.068 -6.060 30.399 1.00 78.57 1084 A 1 ATOM 8709 C C . CYS A 0 1084 . -37.778 -7.060 29.480 1.00 78.57 1084 A 1 ATOM 8710 C CB . CYS A 0 1084 . -35.735 -6.648 30.882 1.00 78.57 1084 A 1 ATOM 8711 O O . CYS A 0 1084 . -38.247 -8.107 29.922 1.00 78.57 1084 A 1 ATOM 8712 S SG . CYS A 0 1084 . -34.759 -5.412 31.791 1.00 78.57 1084 A 1 ATOM 8713 N N . SER A 0 1085 . -37.798 -6.800 28.176 1.00 77.62 1085 A 1 ATOM 8714 C CA . SER A 0 1085 . -38.361 -7.737 27.184 1.00 77.62 1085 A 1 ATOM 8715 C C . SER A 0 1085 . -37.446 -8.918 26.819 1.00 77.62 1085 A 1 ATOM 8716 C CB . SER A 0 1085 . -38.797 -6.970 25.933 1.00 77.62 1085 A 1 ATOM 8717 O O . SER A 0 1085 . -37.900 -9.883 26.192 1.00 77.62 1085 A 1 ATOM 8718 O OG . SER A 0 1085 . -37.811 -6.047 25.508 1.00 77.62 1085 A 1 ATOM 8719 N N . ARG A 0 1086 . -36.170 -8.872 27.226 1.00 78.60 1086 A 1 ATOM 8720 C CA . ARG A 0 1086 . -35.150 -9.890 26.938 1.00 78.60 1086 A 1 ATOM 8721 C C . ARG A 0 1086 . -34.417 -10.375 28.189 1.00 78.60 1086 A 1 ATOM 8722 C CB . ARG A 0 1086 . -34.140 -9.351 25.913 1.00 78.60 1086 A 1 ATOM 8723 O O . ARG A 0 1086 . -34.288 -9.613 29.150 1.00 78.60 1086 A 1 ATOM 8724 C CG . ARG A 0 1086 . -34.712 -9.429 24.497 1.00 78.60 1086 A 1 ATOM 8725 C CD . ARG A 0 1086 . -33.593 -9.249 23.473 1.00 78.60 1086 A 1 ATOM 8726 N NE . ARG A 0 1086 . -34.112 -9.447 22.111 1.00 78.60 1086 A 1 ATOM 8727 N NH1 . ARG A 0 1086 . -33.038 -7.694 21.104 1.00 78.60 1086 A 1 ATOM 8728 N NH2 . ARG A 0 1086 . -34.674 -8.732 20.038 1.00 78.60 1086 A 1 ATOM 8729 C CZ . ARG A 0 1086 . -33.926 -8.638 21.093 1.00 78.60 1086 A 1 ATOM 8730 N N . PRO A 0 1087 . -33.922 -11.628 28.180 1.00 78.29 1087 A 1 ATOM 8731 C CA . PRO A 0 1087 . -33.135 -12.163 29.282 1.00 78.29 1087 A 1 ATOM 8732 C C . PRO A 0 1087 . -31.820 -11.385 29.465 1.00 78.29 1087 A 1 ATOM 8733 C CB . PRO A 0 1087 . -32.884 -13.634 28.932 1.00 78.29 1087 A 1 ATOM 8734 O O . PRO A 0 1087 . -31.270 -10.847 28.499 1.00 78.29 1087 A 1 ATOM 8735 C CG . PRO A 0 1087 . -32.917 -13.647 27.406 1.00 78.29 1087 A 1 ATOM 8736 C CD . PRO A 0 1087 . -33.982 -12.600 27.090 1.00 78.29 1087 A 1 ATOM 8737 N N . PRO A 0 1088 . -31.276 -11.337 30.693 1.00 74.90 1088 A 1 ATOM 8738 C CA . PRO A 0 1088 . -29.975 -10.733 30.941 1.00 74.90 1088 A 1 ATOM 8739 C C . PRO A 0 1088 . -28.865 -11.501 30.215 1.00 74.90 1088 A 1 ATOM 8740 C CB . PRO A 0 1088 . -29.789 -10.759 32.461 1.00 74.90 1088 A 1 ATOM 8741 O O . PRO A 0 1088 . -28.859 -12.734 30.158 1.00 74.90 1088 A 1 ATOM 8742 C CG . PRO A 0 1088 . -30.637 -11.954 32.886 1.00 74.90 1088 A 1 ATOM 8743 C CD . PRO A 0 1088 . -31.803 -11.941 31.906 1.00 74.90 1088 A 1 ATOM 8744 N N . LEU A 0 1089 . -27.871 -10.765 29.711 1.00 72.67 1089 A 1 ATOM 8745 C CA . LEU A 0 1089 . -26.704 -11.372 29.079 1.00 72.67 1089 A 1 ATOM 8746 C C . LEU A 0 1089 . -25.985 -12.297 30.080 1.00 72.67 1089 A 1 ATOM 8747 C CB . LEU A 0 1089 . -25.803 -10.259 28.510 1.00 72.67 1089 A 1 ATOM 8748 O O . LEU A 0 1089 . -25.708 -11.885 31.214 1.00 72.67 1089 A 1 ATOM 8749 C CG . LEU A 0 1089 . -24.627 -10.751 27.648 1.00 72.67 1089 A 1 ATOM 8750 C CD1 . LEU A 0 1089 . -25.106 -11.462 26.385 1.00 72.67 1089 A 1 ATOM 8751 C CD2 . LEU A 0 1089 . -23.776 -9.558 27.223 1.00 72.67 1089 A 1 ATOM 8752 N N . LEU A 0 1090 . -25.651 -13.514 29.629 1.00 76.36 1090 A 1 ATOM 8753 C CA . LEU A 0 1090 . -25.085 -14.632 30.409 1.00 76.36 1090 A 1 ATOM 8754 C C . LEU A 0 1090 . -26.071 -15.406 31.311 1.00 76.36 1090 A 1 ATOM 8755 C CB . LEU A 0 1090 . -23.812 -14.214 31.178 1.00 76.36 1090 A 1 ATOM 8756 O O . LEU A 0 1090 . -25.613 -16.186 32.149 1.00 76.36 1090 A 1 ATOM 8757 C CG . LEU A 0 1090 . -22.763 -13.404 30.410 1.00 76.36 1090 A 1 ATOM 8758 C CD1 . LEU A 0 1090 . -21.621 -13.054 31.364 1.00 76.36 1090 A 1 ATOM 8759 C CD2 . LEU A 0 1090 . -22.254 -14.184 29.201 1.00 76.36 1090 A 1 ATOM 8760 N N . GLY A 0 1091 . -27.382 -15.218 31.146 1.00 80.36 1091 A 1 ATOM 8761 C CA . GLY A 0 1091 . -28.418 -15.997 31.836 1.00 80.36 1091 A 1 ATOM 8762 C C . GLY A 0 1091 . -28.932 -15.359 33.129 1.00 80.36 1091 A 1 ATOM 8763 O O . GLY A 0 1091 . -28.338 -14.418 33.672 1.00 80.36 1091 A 1 ATOM 8764 N N . PHE A 0 1092 . -30.049 -15.888 33.634 1.00 85.87 1092 A 1 ATOM 8765 C CA . PHE A 0 1092 . -30.842 -15.339 34.741 1.00 85.87 1092 A 1 ATOM 8766 C C . PHE A 0 1092 . -30.132 -15.349 36.098 1.00 85.87 1092 A 1 ATOM 8767 C CB . PHE A 0 1092 . -32.181 -16.080 34.820 1.00 85.87 1092 A 1 ATOM 8768 O O . PHE A 0 1092 . -30.541 -14.623 37.002 1.00 85.87 1092 A 1 ATOM 8769 C CG . PHE A 0 1092 . -33.121 -15.717 33.690 1.00 85.87 1092 A 1 ATOM 8770 C CD1 . PHE A 0 1092 . -33.773 -14.470 33.704 1.00 85.87 1092 A 1 ATOM 8771 C CD2 . PHE A 0 1092 . -33.331 -16.602 32.617 1.00 85.87 1092 A 1 ATOM 8772 C CE1 . PHE A 0 1092 . -34.654 -14.124 32.666 1.00 85.87 1092 A 1 ATOM 8773 C CE2 . PHE A 0 1092 . -34.220 -16.260 31.584 1.00 85.87 1092 A 1 ATOM 8774 C CZ . PHE A 0 1092 . -34.899 -15.030 31.621 1.00 85.87 1092 A 1 ATOM 8775 N N . ALA A 0 1093 . -29.018 -16.075 36.225 1.00 81.91 1093 A 1 ATOM 8776 C CA . ALA A 0 1093 . -28.107 -15.965 37.365 1.00 81.91 1093 A 1 ATOM 8777 C C . ALA A 0 1093 . -27.590 -14.531 37.591 1.00 81.91 1093 A 1 ATOM 8778 C CB . ALA A 0 1093 . -26.921 -16.902 37.111 1.00 81.91 1093 A 1 ATOM 8779 O O . ALA A 0 1093 . -27.251 -14.170 38.715 1.00 81.91 1093 A 1 ATOM 8780 N N . ASN A 0 1094 . -27.523 -13.723 36.527 1.00 79.65 1094 A 1 ATOM 8781 C CA . ASN A 0 1094 . -27.072 -12.332 36.575 1.00 79.65 1094 A 1 ATOM 8782 C C . ASN A 0 1094 . -28.229 -11.327 36.687 1.00 79.65 1094 A 1 ATOM 8783 C CB . ASN A 0 1094 . -26.195 -12.033 35.351 1.00 79.65 1094 A 1 ATOM 8784 O O . ASN A 0 1094 . -27.993 -10.126 36.558 1.00 79.65 1094 A 1 ATOM 8785 C CG . ASN A 0 1094 . -25.016 -12.970 35.240 1.00 79.65 1094 A 1 ATOM 8786 N ND2 . ASN A 0 1094 . -25.090 -13.922 34.346 1.00 79.65 1094 A 1 ATOM 8787 O OD1 . ASN A 0 1094 . -24.009 -12.842 35.912 1.00 79.65 1094 A 1 ATOM 8788 N N . LEU A 0 1095 . -29.472 -11.789 36.871 1.00 80.57 1095 A 1 ATOM 8789 C CA . LEU A 0 1095 . -30.598 -10.894 37.108 1.00 80.57 1095 A 1 ATOM 8790 C C . LEU A 0 1095 . -30.521 -10.364 38.543 1.00 80.57 1095 A 1 ATOM 8791 C CB . LEU A 0 1095 . -31.932 -11.614 36.836 1.00 80.57 1095 A 1 ATOM 8792 O O . LEU A 0 1095 . -30.622 -11.130 39.502 1.00 80.57 1095 A 1 ATOM 8793 C CG . LEU A 0 1095 . -33.127 -10.644 36.802 1.00 80.57 1095 A 1 ATOM 8794 C CD1 . LEU A 0 1095 . -33.114 -9.726 35.576 1.00 80.57 1095 A 1 ATOM 8795 C CD2 . LEU A 0 1095 . -34.436 -11.427 36.790 1.00 80.57 1095 A 1 ATOM 8796 N N . GLU A 0 1096 . -30.360 -9.052 38.679 1.00 69.95 1096 A 1 ATOM 8797 C CA . GLU A 0 1096 . -30.327 -8.378 39.973 1.00 69.95 1096 A 1 ATOM 8798 C C . GLU A 0 1096 . -31.458 -7.338 40.058 1.00 69.95 1096 A 1 ATOM 8799 C CB . GLU A 0 1096 . -28.929 -7.800 40.232 1.00 69.95 1096 A 1 ATOM 8800 O O . GLU A 0 1096 . -31.542 -6.458 39.189 1.00 69.95 1096 A 1 ATOM 8801 C CG . GLU A 0 1096 . -28.773 -7.350 41.694 1.00 69.95 1096 A 1 ATOM 8802 C CD . GLU A 0 1096 . -27.309 -7.152 42.128 1.00 69.95 1096 A 1 ATOM 8803 O OE1 . GLU A 0 1096 . -27.094 -7.074 43.360 1.00 69.95 1096 A 1 ATOM 8804 O OE2 . GLU A 0 1096 . -26.408 -7.116 41.259 1.00 69.95 1096 A 1 ATOM 8805 N N . PRO A 0 1097 . -32.352 -7.437 41.066 1.00 80.31 1097 A 1 ATOM 8806 C CA . PRO A 0 1097 . -32.503 -8.540 42.035 1.00 80.31 1097 A 1 ATOM 8807 C C . PRO A 0 1097 . -32.912 -9.883 41.388 1.00 80.31 1097 A 1 ATOM 8808 C CB . PRO A 0 1097 . -33.571 -8.071 43.029 1.00 80.31 1097 A 1 ATOM 8809 O O . PRO A 0 1097 . -33.414 -9.901 40.269 1.00 80.31 1097 A 1 ATOM 8810 C CG . PRO A 0 1097 . -34.359 -7.018 42.261 1.00 80.31 1097 A 1 ATOM 8811 C CD . PRO A 0 1097 . -33.368 -6.423 41.275 1.00 80.31 1097 A 1 ATOM 8812 N N . PRO A 0 1098 . -32.729 -11.029 42.066 1.00 84.15 1098 A 1 ATOM 8813 C CA . PRO A 0 1098 . -33.105 -12.330 41.513 1.00 84.15 1098 A 1 ATOM 8814 C C . PRO A 0 1098 . -34.617 -12.438 41.297 1.00 84.15 1098 A 1 ATOM 8815 C CB . PRO A 0 1098 . -32.603 -13.366 42.520 1.00 84.15 1098 A 1 ATOM 8816 O O . PRO A 0 1098 . -35.399 -11.953 42.115 1.00 84.15 1098 A 1 ATOM 8817 C CG . PRO A 0 1098 . -32.566 -12.583 43.832 1.00 84.15 1098 A 1 ATOM 8818 C CD . PRO A 0 1098 . -32.207 -11.165 43.410 1.00 84.15 1098 A 1 ATOM 8819 N N . PHE A 0 1099 . -35.022 -13.140 40.236 1.00 90.82 1099 A 1 ATOM 8820 C CA . PHE A 0 1099 . -36.433 -13.359 39.914 1.00 90.82 1099 A 1 ATOM 8821 C C . PHE A 0 1099 . -37.150 -14.061 41.072 1.00 90.82 1099 A 1 ATOM 8822 C CB . PHE A 0 1099 . -36.552 -14.180 38.624 1.00 90.82 1099 A 1 ATOM 8823 O O . PHE A 0 1099 . -36.690 -15.098 41.560 1.00 90.82 1099 A 1 ATOM 8824 C CG . PHE A 0 1099 . -37.945 -14.184 38.032 1.00 90.82 1099 A 1 ATOM 8825 C CD1 . PHE A 0 1099 . -38.855 -15.205 38.354 1.00 90.82 1099 A 1 ATOM 8826 C CD2 . PHE A 0 1099 . -38.315 -13.189 37.113 1.00 90.82 1099 A 1 ATOM 8827 C CE1 . PHE A 0 1099 . -40.128 -15.238 37.760 1.00 90.82 1099 A 1 ATOM 8828 C CE2 . PHE A 0 1099 . -39.573 -13.241 36.494 1.00 90.82 1099 A 1 ATOM 8829 C CZ . PHE A 0 1099 . -40.488 -14.254 36.827 1.00 90.82 1099 A 1 ATOM 8830 N N . CYS A 0 1100 . -38.278 -13.514 41.520 1.00 90.74 1100 A 1 ATOM 8831 C CA . CYS A 0 1100 . -39.014 -14.024 42.670 1.00 90.74 1100 A 1 ATOM 8832 C C . CYS A 0 1100 . -40.494 -14.227 42.338 1.00 90.74 1100 A 1 ATOM 8833 C CB . CYS A 0 1100 . -38.786 -13.084 43.859 1.00 90.74 1100 A 1 ATOM 8834 O O . CYS A 0 1100 . -41.103 -13.417 41.649 1.00 90.74 1100 A 1 ATOM 8835 S SG . CYS A 0 1100 . -39.413 -13.827 45.403 1.00 90.74 1100 A 1 ATOM 8836 N N . ILE A 0 1101 . -41.102 -15.292 42.861 1.00 93.25 1101 A 1 ATOM 8837 C CA . ILE A 0 1101 . -42.546 -15.529 42.772 1.00 93.25 1101 A 1 ATOM 8838 C C . ILE A 0 1101 . -43.118 -15.631 44.186 1.00 93.25 1101 A 1 ATOM 8839 C CB . ILE A 0 1101 . -42.880 -16.767 41.911 1.00 93.25 1101 A 1 ATOM 8840 O O . ILE A 0 1101 . -42.729 -16.509 44.961 1.00 93.25 1101 A 1 ATOM 8841 C CG1 . ILE A 0 1101 . -42.208 -16.697 40.519 1.00 93.25 1101 A 1 ATOM 8842 C CG2 . ILE A 0 1101 . -44.413 -16.870 41.761 1.00 93.25 1101 A 1 ATOM 8843 C CD1 . ILE A 0 1101 . -42.423 -17.953 39.671 1.00 93.25 1101 A 1 ATOM 8844 N N . ARG A 0 1102 . -44.067 -14.754 44.521 1.00 89.74 1102 A 1 ATOM 8845 C CA . ARG A 0 1102 . -44.757 -14.718 45.820 1.00 89.74 1102 A 1 ATOM 8846 C C . ARG A 0 1102 . -46.218 -15.112 45.667 1.00 89.74 1102 A 1 ATOM 8847 C CB . ARG A 0 1102 . -44.598 -13.327 46.459 1.00 89.74 1102 A 1 ATOM 8848 O O . ARG A 0 1102 . -46.902 -14.610 44.778 1.00 89.74 1102 A 1 ATOM 8849 C CG . ARG A 0 1102 . -45.244 -13.183 47.846 1.00 89.74 1102 A 1 ATOM 8850 C CD . ARG A 0 1102 . -44.902 -11.830 48.501 1.00 89.74 1102 A 1 ATOM 8851 N NE . ARG A 0 1102 . -45.628 -11.652 49.779 1.00 89.74 1102 A 1 ATOM 8852 N NH1 . ARG A 0 1102 . -44.971 -9.500 50.410 1.00 89.74 1102 A 1 ATOM 8853 N NH2 . ARG A 0 1102 . -46.445 -10.597 51.617 1.00 89.74 1102 A 1 ATOM 8854 C CZ . ARG A 0 1102 . -45.664 -10.590 50.581 1.00 89.74 1102 A 1 ATOM 8855 N N . CYS A 0 1103 . -46.710 -15.957 46.569 1.00 84.49 1103 A 1 ATOM 8856 C CA . CYS A 0 1103 . -48.146 -16.211 46.679 1.00 84.49 1103 A 1 ATOM 8857 C C . CYS A 0 1103 . -48.853 -15.029 47.344 1.00 84.49 1103 A 1 ATOM 8858 C CB . CYS A 0 1103 . -48.404 -17.502 47.457 1.00 84.49 1103 A 1 ATOM 8859 O O . CYS A 0 1103 . -48.480 -14.629 48.451 1.00 84.49 1103 A 1 ATOM 8860 S SG . CYS A 0 1103 . -50.146 -18.000 47.315 1.00 84.49 1103 A 1 ATOM 8861 N N . VAL A 0 1104 . -49.899 -14.515 46.700 1.00 80.00 1104 A 1 ATOM 8862 C CA . VAL A 0 1104 . -50.833 -13.547 47.297 1.00 80.00 1104 A 1 ATOM 8863 C C . VAL A 0 1104 . -52.043 -14.308 47.833 1.00 80.00 1104 A 1 ATOM 8864 C CB . VAL A 0 1104 . -51.254 -12.462 46.293 1.00 80.00 1104 A 1 ATOM 8865 O O . VAL A 0 1104 . -52.614 -15.136 47.121 1.00 80.00 1104 A 1 ATOM 8866 C CG1 . VAL A 0 1104 . -52.110 -11.378 46.960 1.00 80.00 1104 A 1 ATOM 8867 C CG2 . VAL A 0 1104 . -50.034 -11.766 45.688 1.00 80.00 1104 A 1 ATOM 8868 N N . HIS A 0 1105 . -52.408 -14.059 49.091 1.00 66.32 1105 A 1 ATOM 8869 C CA . HIS A 0 1105 . -53.579 -14.665 49.728 1.00 66.32 1105 A 1 ATOM 8870 C C . HIS A 0 1105 . -54.783 -13.724 49.651 1.00 66.32 1105 A 1 ATOM 8871 C CB . HIS A 0 1105 . -53.260 -15.072 51.174 1.00 66.32 1105 A 1 ATOM 8872 O O . HIS A 0 1105 . -54.625 -12.510 49.705 1.00 66.32 1105 A 1 ATOM 8873 C CG . HIS A 0 1105 . -52.415 -16.319 51.248 1.00 66.32 1105 A 1 ATOM 8874 C CD2 . HIS A 0 1105 . -52.863 -17.588 51.504 1.00 66.32 1105 A 1 ATOM 8875 N ND1 . HIS A 0 1105 . -51.059 -16.406 51.024 1.00 66.32 1105 A 1 ATOM 8876 C CE1 . HIS A 0 1105 . -50.699 -17.694 51.146 1.00 66.32 1105 A 1 ATOM 8877 N NE2 . HIS A 0 1105 . -51.769 -18.455 51.424 1.00 66.32 1105 A 1 ATOM 8878 N N . TYR A 0 1106 . -55.973 -14.309 49.521 1.00 53.98 1106 A 1 ATOM 8879 C CA . TYR A 0 1106 . -57.249 -13.601 49.501 1.00 53.98 1106 A 1 ATOM 8880 C C . TYR A 0 1106 . -57.908 -13.675 50.883 1.00 53.98 1106 A 1 ATOM 8881 C CB . TYR A 0 1106 . -58.133 -14.233 48.416 1.00 53.98 1106 A 1 ATOM 8882 O O . TYR A 0 1106 . -58.110 -14.770 51.413 1.00 53.98 1106 A 1 ATOM 8883 C CG . TYR A 0 1106 . -59.468 -13.550 48.204 1.00 53.98 1106 A 1 ATOM 8884 C CD1 . TYR A 0 1106 . -60.671 -14.197 48.552 1.00 53.98 1106 A 1 ATOM 8885 C CD2 . TYR A 0 1106 . -59.502 -12.274 47.610 1.00 53.98 1106 A 1 ATOM 8886 C CE1 . TYR A 0 1106 . -61.904 -13.587 48.251 1.00 53.98 1106 A 1 ATOM 8887 C CE2 . TYR A 0 1106 . -60.733 -11.646 47.349 1.00 53.98 1106 A 1 ATOM 8888 O OH . TYR A 0 1106 . -63.112 -11.731 47.296 1.00 53.98 1106 A 1 ATOM 8889 C CZ . TYR A 0 1106 . -61.938 -12.309 47.649 1.00 53.98 1106 A 1 ATOM 8890 N N . THR A 0 1107 . -58.261 -12.524 51.449 1.00 46.92 1107 A 1 ATOM 8891 C CA . THR A 0 1107 . -59.250 -12.403 52.526 1.00 46.92 1107 A 1 ATOM 8892 C C . THR A 0 1107 . -60.369 -11.494 52.027 1.00 46.92 1107 A 1 ATOM 8893 C CB . THR A 0 1107 . -58.644 -11.882 53.844 1.00 46.92 1107 A 1 ATOM 8894 O O . THR A 0 1107 . -60.080 -10.446 51.467 1.00 46.92 1107 A 1 ATOM 8895 C CG2 . THR A 0 1107 . -57.823 -12.971 54.542 1.00 46.92 1107 A 1 ATOM 8896 O OG1 . THR A 0 1107 . -57.763 -10.805 53.657 1.00 46.92 1107 A 1 ATOM 8897 N N . ASN A 0 1108 . -61.623 -11.918 52.208 1.00 43.40 1108 A 1 ATOM 8898 C CA . ASN A 0 1108 . -62.870 -11.290 51.733 1.00 43.40 1108 A 1 ATOM 8899 C C . ASN A 0 1108 . -63.193 -9.906 52.359 1.00 43.40 1108 A 1 ATOM 8900 C CB . ASN A 0 1108 . -64.017 -12.331 51.937 1.00 43.40 1108 A 1 ATOM 8901 O O . ASN A 0 1108 . -64.351 -9.595 52.607 1.00 43.40 1108 A 1 ATOM 8902 C CG . ASN A 0 1108 . -64.448 -13.040 50.666 1.00 43.40 1108 A 1 ATOM 8903 N ND2 . ASN A 0 1108 . -64.908 -14.268 50.746 1.00 43.40 1108 A 1 ATOM 8904 O OD1 . ASN A 0 1108 . -64.389 -12.497 49.593 1.00 43.40 1108 A 1 ATOM 8905 N N . GLU A 0 1109 . -62.203 -9.066 52.651 1.00 42.10 1109 A 1 ATOM 8906 C CA . GLU A 0 1109 . -62.434 -7.717 53.176 1.00 42.10 1109 A 1 ATOM 8907 C C . GLU A 0 1109 . -61.730 -6.713 52.262 1.00 42.10 1109 A 1 ATOM 8908 C CB . GLU A 0 1109 . -62.006 -7.628 54.655 1.00 42.10 1109 A 1 ATOM 8909 O O . GLU A 0 1109 . -60.510 -6.757 52.115 1.00 42.10 1109 A 1 ATOM 8910 C CG . GLU A 0 1109 . -62.963 -8.439 55.556 1.00 42.10 1109 A 1 ATOM 8911 C CD . GLU A 0 1109 . -62.579 -8.483 57.046 1.00 42.10 1109 A 1 ATOM 8912 O OE1 . GLU A 0 1109 . -63.224 -9.272 57.778 1.00 42.10 1109 A 1 ATOM 8913 O OE2 . GLU A 0 1109 . -61.606 -7.812 57.453 1.00 42.10 1109 A 1 ATOM 8914 N N . ASP A 0 1110 . -62.513 -5.823 51.644 1.00 43.91 1110 A 1 ATOM 8915 C CA . ASP A 0 1110 . -62.116 -4.769 50.691 1.00 43.91 1110 A 1 ATOM 8916 C C . ASP A 0 1110 . -61.192 -3.678 51.296 1.00 43.91 1110 A 1 ATOM 8917 C CB . ASP A 0 1110 . -63.391 -4.156 50.067 1.00 43.91 1110 A 1 ATOM 8918 O O . ASP A 0 1110 . -61.179 -2.527 50.865 1.00 43.91 1110 A 1 ATOM 8919 C CG . ASP A 0 1110 . -64.137 -5.095 49.113 1.00 43.91 1110 A 1 ATOM 8920 O OD1 . ASP A 0 1110 . -63.459 -5.768 48.304 1.00 43.91 1110 A 1 ATOM 8921 O OD2 . ASP A 0 1110 . -65.386 -5.117 49.191 1.00 43.91 1110 A 1 ATOM 8922 N N . GLN A 0 1111 . -60.399 -4.019 52.312 1.00 42.45 1111 A 1 ATOM 8923 C CA . GLN A 0 1111 . -59.413 -3.161 52.965 1.00 42.45 1111 A 1 ATOM 8924 C C . GLN A 0 1111 . -58.111 -3.944 53.188 1.00 42.45 1111 A 1 ATOM 8925 C CB . GLN A 0 1111 . -59.981 -2.582 54.274 1.00 42.45 1111 A 1 ATOM 8926 O O . GLN A 0 1111 . -57.715 -4.230 54.316 1.00 42.45 1111 A 1 ATOM 8927 C CG . GLN A 0 1111 . -61.148 -1.614 54.035 1.00 42.45 1111 A 1 ATOM 8928 C CD . GLN A 0 1111 . -61.644 -0.938 55.309 1.00 42.45 1111 A 1 ATOM 8929 N NE2 . GLN A 0 1111 . -62.742 -0.219 55.233 1.00 42.45 1111 A 1 ATOM 8930 O OE1 . GLN A 0 1111 . -61.077 -1.016 56.386 1.00 42.45 1111 A 1 ATOM 8931 N N . ASP A 0 1112 . -57.428 -4.310 52.102 1.00 41.65 1112 A 1 ATOM 8932 C CA . ASP A 0 1112 . -56.097 -4.929 52.161 1.00 41.65 1112 A 1 ATOM 8933 C C . ASP A 0 1112 . -55.045 -3.843 52.474 1.00 41.65 1112 A 1 ATOM 8934 C CB . ASP A 0 1112 . -55.843 -5.746 50.872 1.00 41.65 1112 A 1 ATOM 8935 O O . ASP A 0 1112 . -54.329 -3.349 51.602 1.00 41.65 1112 A 1 ATOM 8936 C CG . ASP A 0 1112 . -54.825 -6.896 51.003 1.00 41.65 1112 A 1 ATOM 8937 O OD1 . ASP A 0 1112 . -54.426 -7.229 52.143 1.00 41.65 1112 A 1 ATOM 8938 O OD2 . ASP A 0 1112 . -54.469 -7.474 49.939 1.00 41.65 1112 A 1 ATOM 8939 N N . VAL A 0 1113 . -54.988 -3.406 53.739 1.00 38.79 1113 A 1 ATOM 8940 C CA . VAL A 0 1113 . -53.972 -2.471 54.252 1.00 38.79 1113 A 1 ATOM 8941 C C . VAL A 0 1113 . -52.663 -3.229 54.490 1.00 38.79 1113 A 1 ATOM 8942 C CB . VAL A 0 1113 . -54.437 -1.695 55.509 1.00 38.79 1113 A 1 ATOM 8943 O O . VAL A 0 1113 . -52.243 -3.436 55.623 1.00 38.79 1113 A 1 ATOM 8944 C CG1 . VAL A 0 1113 . -53.466 -0.549 55.850 1.00 38.79 1113 A 1 ATOM 8945 C CG2 . VAL A 0 1113 . -55.819 -1.058 55.319 1.00 38.79 1113 A 1 ATOM 8946 N N . GLY A 0 1114 . -52.011 -3.651 53.407 1.00 44.49 1114 A 1 ATOM 8947 C CA . GLY A 0 1114 . -50.612 -4.080 53.407 1.00 44.49 1114 A 1 ATOM 8948 C C . GLY A 0 1114 . -50.217 -5.237 54.345 1.00 44.49 1114 A 1 ATOM 8949 O O . GLY A 0 1114 . -51.016 -5.903 55.001 1.00 44.49 1114 A 1 ATOM 8950 N N . ASP A 0 1115 . -48.910 -5.507 54.358 1.00 44.05 1115 A 1 ATOM 8951 C CA . ASP A 0 1115 . -48.268 -6.598 55.096 1.00 44.05 1115 A 1 ATOM 8952 C C . ASP A 0 1115 . -48.400 -6.409 56.624 1.00 44.05 1115 A 1 ATOM 8953 C CB . ASP A 0 1115 . -46.778 -6.689 54.667 1.00 44.05 1115 A 1 ATOM 8954 O O . ASP A 0 1115 . -47.518 -5.847 57.273 1.00 44.05 1115 A 1 ATOM 8955 C CG . ASP A 0 1115 . -46.504 -7.438 53.348 1.00 44.05 1115 A 1 ATOM 8956 O OD1 . ASP A 0 1115 . -47.228 -8.407 53.028 1.00 44.05 1115 A 1 ATOM 8957 O OD2 . ASP A 0 1115 . -45.487 -7.177 52.665 1.00 44.05 1115 A 1 ATOM 8958 N N . THR A 0 1116 . -49.466 -6.925 57.242 1.00 44.78 1116 A 1 ATOM 8959 C CA . THR A 0 1116 . -49.488 -7.142 58.697 1.00 44.78 1116 A 1 ATOM 8960 C C . THR A 0 1116 . -49.110 -8.588 59.024 1.00 44.78 1116 A 1 ATOM 8961 C CB . THR A 0 1116 . -50.795 -6.702 59.376 1.00 44.78 1116 A 1 ATOM 8962 O O . THR A 0 1116 . -49.426 -9.528 58.292 1.00 44.78 1116 A 1 ATOM 8963 C CG2 . THR A 0 1116 . -51.119 -5.228 59.139 1.00 44.78 1116 A 1 ATOM 8964 O OG1 . THR A 0 1116 . -51.885 -7.486 58.967 1.00 44.78 1116 A 1 ATOM 8965 N N . LEU A 0 1117 . -48.433 -8.796 60.162 1.00 43.61 1117 A 1 ATOM 8966 C CA . LEU A 0 1117 . -48.097 -10.127 60.699 1.00 43.61 1117 A 1 ATOM 8967 C C . LEU A 0 1117 . -49.316 -11.072 60.738 1.00 43.61 1117 A 1 ATOM 8968 C CB . LEU A 0 1117 . -47.522 -9.941 62.120 1.00 43.61 1117 A 1 ATOM 8969 O O . LEU A 0 1117 . -49.165 -12.284 60.580 1.00 43.61 1117 A 1 ATOM 8970 C CG . LEU A 0 1117 . -46.020 -9.597 62.145 1.00 43.61 1117 A 1 ATOM 8971 C CD1 . LEU A 0 1117 . -45.653 -8.878 63.442 1.00 43.61 1117 A 1 ATOM 8972 C CD2 . LEU A 0 1117 . -45.173 -10.869 62.049 1.00 43.61 1117 A 1 ATOM 8973 N N . GLY A 0 1118 . -50.524 -10.512 60.891 1.00 46.26 1118 A 1 ATOM 8974 C CA . GLY A 0 1118 . -51.793 -11.235 60.852 1.00 46.26 1118 A 1 ATOM 8975 C C . GLY A 0 1118 . -52.065 -11.927 59.514 1.00 46.26 1118 A 1 ATOM 8976 O O . GLY A 0 1118 . -52.471 -13.087 59.516 1.00 46.26 1118 A 1 ATOM 8977 N N . SER A 0 1119 . -51.772 -11.287 58.379 1.00 48.30 1119 A 1 ATOM 8978 C CA . SER A 0 1119 . -51.956 -11.855 57.032 1.00 48.30 1119 A 1 ATOM 8979 C C . SER A 0 1119 . -51.030 -13.055 56.790 1.00 48.30 1119 A 1 ATOM 8980 C CB . SER A 0 1119 . -51.701 -10.780 55.956 1.00 48.30 1119 A 1 ATOM 8981 O O . SER A 0 1119 . -51.431 -14.061 56.202 1.00 48.30 1119 A 1 ATOM 8982 O OG . SER A 0 1119 . -52.047 -9.484 56.409 1.00 48.30 1119 A 1 ATOM 8983 N N . VAL A 0 1120 . -49.795 -12.983 57.304 1.00 46.91 1120 A 1 ATOM 8984 C CA . VAL A 0 1120 . -48.785 -14.053 57.206 1.00 46.91 1120 A 1 ATOM 8985 C C . VAL A 0 1120 . -49.154 -15.244 58.095 1.00 46.91 1120 A 1 ATOM 8986 C CB . VAL A 0 1120 . -47.382 -13.512 57.557 1.00 46.91 1120 A 1 ATOM 8987 O O . VAL A 0 1120 . -49.112 -16.389 57.644 1.00 46.91 1120 A 1 ATOM 8988 C CG1 . VAL A 0 1120 . -46.300 -14.590 57.408 1.00 46.91 1120 A 1 ATOM 8989 C CG2 . VAL A 0 1120 . -46.995 -12.335 56.649 1.00 46.91 1120 A 1 ATOM 8990 N N . LEU A 0 1121 . -49.572 -14.989 59.339 1.00 40.42 1121 A 1 ATOM 8991 C CA . LEU A 0 1121 . -49.974 -16.033 60.290 1.00 40.42 1121 A 1 ATOM 8992 C C . LEU A 0 1121 . -51.280 -16.731 59.877 1.00 40.42 1121 A 1 ATOM 8993 C CB . LEU A 0 1121 . -50.086 -15.413 61.694 1.00 40.42 1121 A 1 ATOM 8994 O O . LEU A 0 1121 . -51.386 -17.953 59.993 1.00 40.42 1121 A 1 ATOM 8995 C CG . LEU A 0 1121 . -48.723 -15.113 62.350 1.00 40.42 1121 A 1 ATOM 8996 C CD1 . LEU A 0 1121 . -48.913 -14.193 63.556 1.00 40.42 1121 A 1 ATOM 8997 C CD2 . LEU A 0 1121 . -48.038 -16.395 62.835 1.00 40.42 1121 A 1 ATOM 8998 N N . LYS A 0 1122 . -52.251 -15.991 59.325 1.00 46.98 1122 A 1 ATOM 8999 C CA . LYS A 0 1122 . -53.499 -16.561 58.788 1.00 46.98 1122 A 1 ATOM 9000 C C . LYS A 0 1122 . -53.232 -17.424 57.545 1.00 46.98 1122 A 1 ATOM 9001 C CB . LYS A 0 1122 . -54.500 -15.414 58.543 1.00 46.98 1122 A 1 ATOM 9002 O O . LYS A 0 1122 . -53.877 -18.455 57.382 1.00 46.98 1122 A 1 ATOM 9003 C CG . LYS A 0 1122 . -55.984 -15.800 58.669 1.00 46.98 1122 A 1 ATOM 9004 C CD . LYS A 0 1122 . -56.857 -14.541 58.494 1.00 46.98 1122 A 1 ATOM 9005 C CE . LYS A 0 1122 . -58.345 -14.783 58.793 1.00 46.98 1122 A 1 ATOM 9006 N NZ . LYS A 0 1122 . -59.152 -13.544 58.592 1.00 46.98 1122 A 1 ATOM 9007 N N . GLY A 0 1123 . -52.228 -17.072 56.731 1.00 46.78 1123 A 1 ATOM 9008 C CA . GLY A 0 1123 . -51.750 -17.887 55.604 1.00 46.78 1123 A 1 ATOM 9009 C C . GLY A 0 1123 . -51.094 -19.211 56.019 1.00 46.78 1123 A 1 ATOM 9010 O O . GLY A 0 1123 . -51.296 -20.225 55.357 1.00 46.78 1123 A 1 ATOM 9011 N N . PHE A 0 1124 . -50.371 -19.243 57.145 1.00 44.23 1124 A 1 ATOM 9012 C CA . PHE A 0 1124 . -49.774 -20.483 57.665 1.00 44.23 1124 A 1 ATOM 9013 C C . PHE A 0 1124 . -50.805 -21.472 58.240 1.00 44.23 1124 A 1 ATOM 9014 C CB . PHE A 0 1124 . -48.681 -20.151 58.698 1.00 44.23 1124 A 1 ATOM 9015 O O . PHE A 0 1124 . -50.562 -22.677 58.212 1.00 44.23 1124 A 1 ATOM 9016 C CG . PHE A 0 1124 . -47.280 -20.134 58.114 1.00 44.23 1124 A 1 ATOM 9017 C CD1 . PHE A 0 1124 . -46.548 -21.333 58.019 1.00 44.23 1124 A 1 ATOM 9018 C CD2 . PHE A 0 1124 . -46.704 -18.933 57.658 1.00 44.23 1124 A 1 ATOM 9019 C CE1 . PHE A 0 1124 . -45.248 -21.330 57.481 1.00 44.23 1124 A 1 ATOM 9020 C CE2 . PHE A 0 1124 . -45.406 -18.929 57.118 1.00 44.23 1124 A 1 ATOM 9021 C CZ . PHE A 0 1124 . -44.676 -20.127 57.031 1.00 44.23 1124 A 1 ATOM 9022 N N . LEU A 0 1125 . -51.952 -20.993 58.740 1.00 41.12 1125 A 1 ATOM 9023 C CA . LEU A 0 1125 . -52.953 -21.822 59.434 1.00 41.12 1125 A 1 ATOM 9024 C C . LEU A 0 1125 . -54.283 -22.009 58.666 1.00 41.12 1125 A 1 ATOM 9025 C CB . LEU A 0 1125 . -53.164 -21.238 60.848 1.00 41.12 1125 A 1 ATOM 9026 O O . LEU A 0 1125 . -55.110 -22.824 59.066 1.00 41.12 1125 A 1 ATOM 9027 C CG . LEU A 0 1125 . -51.944 -21.376 61.787 1.00 41.12 1125 A 1 ATOM 9028 C CD1 . LEU A 0 1125 . -52.149 -20.529 63.043 1.00 41.12 1125 A 1 ATOM 9029 C CD2 . LEU A 0 1125 . -51.718 -22.826 62.228 1.00 41.12 1125 A 1 ATOM 9030 N N . GLY A 0 1126 . -54.516 -21.291 57.563 1.00 41.78 1126 A 1 ATOM 9031 C CA . GLY A 0 1126 . -55.839 -21.139 56.934 1.00 41.78 1126 A 1 ATOM 9032 C C . GLY A 0 1126 . -56.183 -22.040 55.737 1.00 41.78 1126 A 1 ATOM 9033 O O . GLY A 0 1126 . -57.005 -21.648 54.914 1.00 41.78 1126 A 1 ATOM 9034 N N . VAL A 0 1127 . -55.600 -23.236 55.595 1.00 39.55 1127 A 1 ATOM 9035 C CA . VAL A 0 1127 . -55.733 -24.094 54.385 1.00 39.55 1127 A 1 ATOM 9036 C C . VAL A 0 1127 . -57.115 -24.784 54.210 1.00 39.55 1127 A 1 ATOM 9037 C CB . VAL A 0 1127 . -54.510 -25.053 54.281 1.00 39.55 1127 A 1 ATOM 9038 O O . VAL A 0 1127 . -57.287 -25.578 53.289 1.00 39.55 1127 A 1 ATOM 9039 C CG1 . VAL A 0 1127 . -54.498 -26.051 53.108 1.00 39.55 1127 A 1 ATOM 9040 C CG2 . VAL A 0 1127 . -53.219 -24.231 54.119 1.00 39.55 1127 A 1 ATOM 9041 N N . VAL A 0 1128 . -58.155 -24.492 55.009 1.00 40.51 1128 A 1 ATOM 9042 C CA . VAL A 0 1128 . -59.421 -25.282 54.987 1.00 40.51 1128 A 1 ATOM 9043 C C . VAL A 0 1128 . -60.712 -24.458 54.781 1.00 40.51 1128 A 1 ATOM 9044 C CB . VAL A 0 1128 . -59.484 -26.297 56.164 1.00 40.51 1128 A 1 ATOM 9045 O O . VAL A 0 1128 . -61.793 -24.885 55.170 1.00 40.51 1128 A 1 ATOM 9046 C CG1 . VAL A 0 1128 . -60.515 -27.424 55.956 1.00 40.51 1128 A 1 ATOM 9047 C CG2 . VAL A 0 1128 . -58.143 -27.034 56.351 1.00 40.51 1128 A 1 ATOM 9048 N N . GLY A 0 1129 . -60.670 -23.293 54.124 1.00 38.95 1129 A 1 ATOM 9049 C CA . GLY A 0 1129 . -61.872 -22.457 53.937 1.00 38.95 1129 A 1 ATOM 9050 C C . GLY A 0 1129 . -62.170 -22.046 52.493 1.00 38.95 1129 A 1 ATOM 9051 O O . GLY A 0 1129 . -61.554 -21.114 52.011 1.00 38.95 1129 A 1 ATOM 9052 N N . ARG A 0 1130 . -63.155 -22.706 51.860 1.00 40.59 1130 A 1 ATOM 9053 C CA . ARG A 0 1130 . -63.904 -22.342 50.624 1.00 40.59 1130 A 1 ATOM 9054 C C . ARG A 0 1130 . -63.118 -22.027 49.330 1.00 40.59 1130 A 1 ATOM 9055 C CB . ARG A 0 1130 . -64.929 -21.233 50.931 1.00 40.59 1130 A 1 ATOM 9056 O O . ARG A 0 1130 . -62.356 -21.080 49.215 1.00 40.59 1130 A 1 ATOM 9057 C CG . ARG A 0 1130 . -66.127 -21.776 51.725 1.00 40.59 1130 A 1 ATOM 9058 C CD . ARG A 0 1130 . -67.171 -20.683 51.970 1.00 40.59 1130 A 1 ATOM 9059 N NE . ARG A 0 1130 . -68.343 -21.213 52.698 1.00 40.59 1130 A 1 ATOM 9060 N NH1 . ARG A 0 1130 . -69.342 -19.188 53.106 1.00 40.59 1130 A 1 ATOM 9061 N NH2 . ARG A 0 1130 . -70.307 -21.062 53.845 1.00 40.59 1130 A 1 ATOM 9062 C CZ . ARG A 0 1130 . -69.321 -20.487 53.212 1.00 40.59 1130 A 1 ATOM 9063 N N . ARG A 0 1131 . -63.411 -22.825 48.292 1.00 44.42 1131 A 1 ATOM 9064 C CA . ARG A 0 1131 . -62.972 -22.665 46.892 1.00 44.42 1131 A 1 ATOM 9065 C C . ARG A 0 1131 . -63.755 -21.543 46.182 1.00 44.42 1131 A 1 ATOM 9066 C CB . ARG A 0 1131 . -63.175 -23.993 46.127 1.00 44.42 1131 A 1 ATOM 9067 O O . ARG A 0 1131 . -64.572 -21.842 45.318 1.00 44.42 1131 A 1 ATOM 9068 C CG . ARG A 0 1131 . -62.261 -25.163 46.500 1.00 44.42 1131 A 1 ATOM 9069 C CD . ARG A 0 1131 . -62.696 -26.382 45.668 1.00 44.42 1131 A 1 ATOM 9070 N NE . ARG A 0 1131 . -61.776 -27.527 45.815 1.00 44.42 1131 A 1 ATOM 9071 N NH1 . ARG A 0 1131 . -63.119 -29.106 44.819 1.00 44.42 1131 A 1 ATOM 9072 N NH2 . ARG A 0 1131 . -61.093 -29.685 45.544 1.00 44.42 1131 A 1 ATOM 9073 C CZ . ARG A 0 1131 . -62.000 -28.761 45.393 1.00 44.42 1131 A 1 ATOM 9074 N N . GLU A 0 1132 . -63.540 -20.286 46.545 1.00 49.33 1132 A 1 ATOM 9075 C CA . GLU A 0 1132 . -64.005 -19.154 45.724 1.00 49.33 1132 A 1 ATOM 9076 C C . GLU A 0 1132 . -63.010 -18.873 44.585 1.00 49.33 1132 A 1 ATOM 9077 C CB . GLU A 0 1132 . -64.313 -17.925 46.600 1.00 49.33 1132 A 1 ATOM 9078 O O . GLU A 0 1132 . -61.795 -19.039 44.740 1.00 49.33 1132 A 1 ATOM 9079 C CG . GLU A 0 1132 . -65.745 -18.037 47.157 1.00 49.33 1132 A 1 ATOM 9080 C CD . GLU A 0 1132 . -66.093 -17.051 48.286 1.00 49.33 1132 A 1 ATOM 9081 O OE1 . GLU A 0 1132 . -67.168 -17.267 48.895 1.00 49.33 1132 A 1 ATOM 9082 O OE2 . GLU A 0 1132 . -65.264 -16.178 48.627 1.00 49.33 1132 A 1 ATOM 9083 N N . GLU A 0 1133 . -63.526 -18.519 43.404 1.00 52.10 1133 A 1 ATOM 9084 C CA . GLU A 0 1133 . -62.702 -18.144 42.254 1.00 52.10 1133 A 1 ATOM 9085 C C . GLU A 0 1133 . -62.013 -16.805 42.522 1.00 52.10 1133 A 1 ATOM 9086 C CB . GLU A 0 1133 . -63.524 -18.076 40.956 1.00 52.10 1133 A 1 ATOM 9087 O O . GLU A 0 1133 . -62.654 -15.765 42.648 1.00 52.10 1133 A 1 ATOM 9088 C CG . GLU A 0 1133 . -63.866 -19.472 40.414 1.00 52.10 1133 A 1 ATOM 9089 C CD . GLU A 0 1133 . -64.518 -19.443 39.021 1.00 52.10 1133 A 1 ATOM 9090 O OE1 . GLU A 0 1133 . -64.488 -20.518 38.379 1.00 52.10 1133 A 1 ATOM 9091 O OE2 . GLU A 0 1133 . -65.001 -18.369 38.605 1.00 52.10 1133 A 1 ATOM 9092 N N . VAL A 0 1134 . -60.682 -16.828 42.601 1.00 64.67 1134 A 1 ATOM 9093 C CA . VAL A 0 1134 . -59.881 -15.622 42.823 1.00 64.67 1134 A 1 ATOM 9094 C C . VAL A 0 1134 . -59.948 -14.732 41.578 1.00 64.67 1134 A 1 ATOM 9095 C CB . VAL A 0 1134 . -58.429 -15.974 43.200 1.00 64.67 1134 A 1 ATOM 9096 O O . VAL A 0 1134 . -59.356 -15.051 40.545 1.00 64.67 1134 A 1 ATOM 9097 C CG1 . VAL A 0 1134 . -57.661 -14.696 43.550 1.00 64.67 1134 A 1 ATOM 9098 C CG2 . VAL A 0 1134 . -58.361 -16.916 44.413 1.00 64.67 1134 A 1 ATOM 9099 N N . SER A 0 1135 . -60.664 -13.610 41.675 1.00 71.41 1135 A 1 ATOM 9100 C CA . SER A 0 1135 . -60.846 -12.643 40.582 1.00 71.41 1135 A 1 ATOM 9101 C C . SER A 0 1135 . -59.615 -11.761 40.332 1.00 71.41 1135 A 1 ATOM 9102 C CB . SER A 0 1135 . -62.069 -11.768 40.880 1.00 71.41 1135 A 1 ATOM 9103 O O . SER A 0 1135 . -59.453 -11.254 39.217 1.00 71.41 1135 A 1 ATOM 9104 O OG . SER A 0 1135 . -61.866 -11.080 42.097 1.00 71.41 1135 A 1 ATOM 9105 N N . ARG A 0 1136 . -58.734 -11.613 41.336 1.00 79.32 1136 A 1 ATOM 9106 C CA . ARG A 0 1136 . -57.524 -10.775 41.280 1.00 79.32 1136 A 1 ATOM 9107 C C . ARG A 0 1136 . -56.589 -11.236 40.158 1.00 79.32 1136 A 1 ATOM 9108 C CB . ARG A 0 1136 . -56.830 -10.733 42.663 1.00 79.32 1136 A 1 ATOM 9109 O O . ARG A 0 1136 . -56.294 -12.428 40.020 1.00 79.32 1136 A 1 ATOM 9110 C CG . ARG A 0 1136 . -55.794 -9.595 42.795 1.00 79.32 1136 A 1 ATOM 9111 C CD . ARG A 0 1136 . -55.243 -9.459 44.229 1.00 79.32 1136 A 1 ATOM 9112 N NE . ARG A 0 1136 . -54.322 -8.303 44.377 1.00 79.32 1136 A 1 ATOM 9113 N NH1 . ARG A 0 1136 . -54.128 -8.296 46.680 1.00 79.32 1136 A 1 ATOM 9114 N NH2 . ARG A 0 1136 . -53.141 -6.683 45.477 1.00 79.32 1136 A 1 ATOM 9115 C CZ . ARG A 0 1136 . -53.867 -7.770 45.506 1.00 79.32 1136 A 1 ATOM 9116 N N . LEU A 0 1137 . -56.118 -10.284 39.359 1.00 84.99 1137 A 1 ATOM 9117 C CA . LEU A 0 1137 . -55.107 -10.517 38.329 1.00 84.99 1137 A 1 ATOM 9118 C C . LEU A 0 1137 . -53.723 -10.722 38.967 1.00 84.99 1137 A 1 ATOM 9119 C CB . LEU A 0 1137 . -55.106 -9.337 37.338 1.00 84.99 1137 A 1 ATOM 9120 O O . LEU A 0 1137 . -53.487 -10.232 40.075 1.00 84.99 1137 A 1 ATOM 9121 C CG . LEU A 0 1137 . -56.371 -9.260 36.462 1.00 84.99 1137 A 1 ATOM 9122 C CD1 . LEU A 0 1137 . -56.413 -7.931 35.714 1.00 84.99 1137 A 1 ATOM 9123 C CD2 . LEU A 0 1137 . -56.408 -10.391 35.431 1.00 84.99 1137 A 1 ATOM 9124 N N . PRO A 0 1138 . -52.797 -11.432 38.301 1.00 87.14 1138 A 1 ATOM 9125 C CA . PRO A 0 1138 . -51.396 -11.409 38.694 1.00 87.14 1138 A 1 ATOM 9126 C C . PRO A 0 1138 . -50.892 -9.967 38.650 1.00 87.14 1138 A 1 ATOM 9127 C CB . PRO A 0 1138 . -50.654 -12.300 37.689 1.00 87.14 1138 A 1 ATOM 9128 O O . PRO A 0 1138 . -51.214 -9.239 37.713 1.00 87.14 1138 A 1 ATOM 9129 C CG . PRO A 0 1138 . -51.767 -13.143 37.068 1.00 87.14 1138 A 1 ATOM 9130 C CD . PRO A 0 1138 . -52.947 -12.178 37.066 1.00 87.14 1138 A 1 ATOM 9131 N N . THR A 0 1139 . -50.099 -9.571 39.638 1.00 86.41 1139 A 1 ATOM 9132 C CA . THR A 0 1139 . -49.415 -8.271 39.656 1.00 86.41 1139 A 1 ATOM 9133 C C . THR A 0 1139 . -47.911 -8.489 39.752 1.00 86.41 1139 A 1 ATOM 9134 C CB . THR A 0 1139 . -49.951 -7.323 40.746 1.00 86.41 1139 A 1 ATOM 9135 O O . THR A 0 1139 . -47.443 -9.586 40.073 1.00 86.41 1139 A 1 ATOM 9136 C CG2 . THR A 0 1139 . -51.420 -6.975 40.523 1.00 86.41 1139 A 1 ATOM 9137 O OG1 . THR A 0 1139 . -49.871 -7.857 42.049 1.00 86.41 1139 A 1 ATOM 9138 N N . ALA A 0 1140 . -47.126 -7.464 39.448 1.00 84.53 1140 A 1 ATOM 9139 C CA . ALA A 0 1140 . -45.677 -7.533 39.538 1.00 84.53 1140 A 1 ATOM 9140 C C . ALA A 0 1140 . -45.119 -6.347 40.323 1.00 84.53 1140 A 1 ATOM 9141 C CB . ALA A 0 1140 . -45.086 -7.641 38.133 1.00 84.53 1140 A 1 ATOM 9142 O O . ALA A 0 1140 . -45.724 -5.284 40.415 1.00 84.53 1140 A 1 ATOM 9143 N N . SER A 0 1141 . -43.951 -6.538 40.922 1.00 82.62 1141 A 1 ATOM 9144 C CA . SER A 0 1141 . -43.118 -5.452 41.425 1.00 82.62 1141 A 1 ATOM 9145 C C . SER A 0 1141 . -41.793 -5.529 40.689 1.00 82.62 1141 A 1 ATOM 9146 C CB . SER A 0 1141 . -42.977 -5.513 42.949 1.00 82.62 1141 A 1 ATOM 9147 O O . SER A 0 1141 . -40.892 -6.267 41.094 1.00 82.62 1141 A 1 ATOM 9148 O OG . SER A 0 1141 . -44.268 -5.455 43.533 1.00 82.62 1141 A 1 ATOM 9149 N N . THR A 0 1142 . -41.710 -4.800 39.577 1.00 79.14 1142 A 1 ATOM 9150 C CA . THR A 0 1142 . -40.592 -4.870 38.626 1.00 79.14 1142 A 1 ATOM 9151 C C . THR A 0 1142 . -39.264 -4.468 39.253 1.00 79.14 1142 A 1 ATOM 9152 C CB . THR A 0 1142 . -40.868 -4.016 37.385 1.00 79.14 1142 A 1 ATOM 9153 O O . THR A 0 1142 . -38.257 -5.125 39.014 1.00 79.14 1142 A 1 ATOM 9154 C CG2 . THR A 0 1142 . -42.077 -4.514 36.592 1.00 79.14 1142 A 1 ATOM 9155 O OG1 . THR A 0 1142 . -41.145 -2.699 37.790 1.00 79.14 1142 A 1 ATOM 9156 N N . CYS A 0 1143 . -39.272 -3.503 40.177 1.00 73.39 1143 A 1 ATOM 9157 C CA . CYS A 0 1143 . -38.105 -3.131 40.984 1.00 73.39 1143 A 1 ATOM 9158 C C . CYS A 0 1143 . -37.483 -4.315 41.751 1.00 73.39 1143 A 1 ATOM 9159 C CB . CYS A 0 1143 . -38.530 -2.061 41.995 1.00 73.39 1143 A 1 ATOM 9160 O O . CYS A 0 1143 . -36.284 -4.329 42.013 1.00 73.39 1143 A 1 ATOM 9161 S SG . CYS A 0 1143 . -39.257 -0.609 41.174 1.00 73.39 1143 A 1 ATOM 9162 N N . PHE A 0 1144 . -38.292 -5.317 42.111 1.00 78.82 1144 A 1 ATOM 9163 C CA . PHE A 0 1144 . -37.859 -6.515 42.836 1.00 78.82 1144 A 1 ATOM 9164 C C . PHE A 0 1144 . -37.821 -7.772 41.959 1.00 78.82 1144 A 1 ATOM 9165 C CB . PHE A 0 1144 . -38.733 -6.713 44.081 1.00 78.82 1144 A 1 ATOM 9166 O O . PHE A 0 1144 . -37.619 -8.862 42.494 1.00 78.82 1144 A 1 ATOM 9167 C CG . PHE A 0 1144 . -38.647 -5.574 45.074 1.00 78.82 1144 A 1 ATOM 9168 C CD1 . PHE A 0 1144 . -37.475 -5.386 45.833 1.00 78.82 1144 A 1 ATOM 9169 C CD2 . PHE A 0 1144 . -39.728 -4.688 45.226 1.00 78.82 1144 A 1 ATOM 9170 C CE1 . PHE A 0 1144 . -37.392 -4.320 46.745 1.00 78.82 1144 A 1 ATOM 9171 C CE2 . PHE A 0 1144 . -39.643 -3.620 46.136 1.00 78.82 1144 A 1 ATOM 9172 C CZ . PHE A 0 1144 . -38.476 -3.439 46.898 1.00 78.82 1144 A 1 ATOM 9173 N N . ASN A 0 1145 . -38.048 -7.646 40.643 1.00 85.76 1145 A 1 ATOM 9174 C CA . ASN A 0 1145 . -38.258 -8.775 39.730 1.00 85.76 1145 A 1 ATOM 9175 C C . ASN A 0 1145 . -39.242 -9.808 40.318 1.00 85.76 1145 A 1 ATOM 9176 C CB . ASN A 0 1145 . -36.894 -9.338 39.292 1.00 85.76 1145 A 1 ATOM 9177 O O . ASN A 0 1145 . -39.011 -11.020 40.275 1.00 85.76 1145 A 1 ATOM 9178 C CG . ASN A 0 1145 . -36.108 -8.322 38.482 1.00 85.76 1145 A 1 ATOM 9179 N ND2 . ASN A 0 1145 . -34.820 -8.223 38.655 1.00 85.76 1145 A 1 ATOM 9180 O OD1 . ASN A 0 1145 . -36.628 -7.611 37.648 1.00 85.76 1145 A 1 ATOM 9181 N N . LEU A 0 1146 . -40.312 -9.306 40.950 1.00 88.32 1146 A 1 ATOM 9182 C CA . LEU A 0 1146 . -41.223 -10.078 41.789 1.00 88.32 1146 A 1 ATOM 9183 C C . LEU A 0 1146 . -42.583 -10.247 41.113 1.00 88.32 1146 A 1 ATOM 9184 C CB . LEU A 0 1146 . -41.343 -9.393 43.163 1.00 88.32 1146 A 1 ATOM 9185 O O . LEU A 0 1146 . -43.335 -9.285 40.981 1.00 88.32 1146 A 1 ATOM 9186 C CG . LEU A 0 1146 . -42.406 -10.012 44.090 1.00 88.32 1146 A 1 ATOM 9187 C CD1 . LEU A 0 1146 . -42.049 -11.441 44.473 1.00 88.32 1146 A 1 ATOM 9188 C CD2 . LEU A 0 1146 . -42.549 -9.204 45.380 1.00 88.32 1146 A 1 ATOM 9189 N N . LEU A 0 1147 . -42.947 -11.484 40.791 1.00 91.53 1147 A 1 ATOM 9190 C CA . LEU A 0 1147 . -44.295 -11.857 40.377 1.00 91.53 1147 A 1 ATOM 9191 C C . LEU A 0 1147 . -45.156 -12.165 41.610 1.00 91.53 1147 A 1 ATOM 9192 C CB . LEU A 0 1147 . -44.197 -13.047 39.411 1.00 91.53 1147 A 1 ATOM 9193 O O . LEU A 0 1147 . -44.912 -13.135 42.334 1.00 91.53 1147 A 1 ATOM 9194 C CG . LEU A 0 1147 . -45.557 -13.562 38.908 1.00 91.53 1147 A 1 ATOM 9195 C CD1 . LEU A 0 1147 . -46.301 -12.554 38.034 1.00 91.53 1147 A 1 ATOM 9196 C CD2 . LEU A 0 1147 . -45.346 -14.840 38.095 1.00 91.53 1147 A 1 ATOM 9197 N N . LYS A 0 1148 . -46.196 -11.365 41.831 1.00 89.71 1148 A 1 ATOM 9198 C CA . LYS A 0 1148 . -47.229 -11.588 42.844 1.00 89.71 1148 A 1 ATOM 9199 C C . LYS A 0 1148 . -48.359 -12.393 42.210 1.00 89.71 1148 A 1 ATOM 9200 C CB . LYS A 0 1148 . -47.726 -10.233 43.359 1.00 89.71 1148 A 1 ATOM 9201 O O . LYS A 0 1148 . -49.176 -11.872 41.453 1.00 89.71 1148 A 1 ATOM 9202 C CG . LYS A 0 1148 . -46.687 -9.448 44.168 1.00 89.71 1148 A 1 ATOM 9203 C CD . LYS A 0 1148 . -47.308 -8.110 44.590 1.00 89.71 1148 A 1 ATOM 9204 C CE . LYS A 0 1148 . -46.292 -7.219 45.310 1.00 89.71 1148 A 1 ATOM 9205 N NZ . LYS A 0 1148 . -46.837 -5.856 45.540 1.00 89.71 1148 A 1 ATOM 9206 N N . LEU A 0 1149 . -48.386 -13.689 42.503 1.00 89.32 1149 A 1 ATOM 9207 C CA . LEU A 0 1149 . -49.289 -14.628 41.854 1.00 89.32 1149 A 1 ATOM 9208 C C . LEU A 0 1149 . -50.335 -15.166 42.846 1.00 89.32 1149 A 1 ATOM 9209 C CB . LEU A 0 1149 . -48.450 -15.715 41.164 1.00 89.32 1149 A 1 ATOM 9210 O O . LEU A 0 1149 . -49.962 -15.772 43.855 1.00 89.32 1149 A 1 ATOM 9211 C CG . LEU A 0 1149 . -49.278 -16.674 40.299 1.00 89.32 1149 A 1 ATOM 9212 C CD1 . LEU A 0 1149 . -49.771 -15.942 39.051 1.00 89.32 1149 A 1 ATOM 9213 C CD2 . LEU A 0 1149 . -48.414 -17.858 39.866 1.00 89.32 1149 A 1 ATOM 9214 N N . PRO A 0 1150 . -51.640 -14.985 42.581 1.00 87.95 1150 A 1 ATOM 9215 C CA . PRO A 0 1150 . -52.685 -15.608 43.383 1.00 87.95 1150 A 1 ATOM 9216 C C . PRO A 0 1150 . -52.699 -17.141 43.263 1.00 87.95 1150 A 1 ATOM 9217 C CB . PRO A 0 1150 . -53.998 -14.977 42.917 1.00 87.95 1150 A 1 ATOM 9218 O O . PRO A 0 1150 . -52.306 -17.718 42.246 1.00 87.95 1150 A 1 ATOM 9219 C CG . PRO A 0 1150 . -53.576 -13.664 42.261 1.00 87.95 1150 A 1 ATOM 9220 C CD . PRO A 0 1150 . -52.220 -14.013 41.662 1.00 87.95 1150 A 1 ATOM 9221 N N . ASN A 0 1151 . -53.188 -17.830 44.297 1.00 85.49 1151 A 1 ATOM 9222 C CA . ASN A 0 1151 . -53.331 -19.291 44.287 1.00 85.49 1151 A 1 ATOM 9223 C C . ASN A 0 1151 . -54.588 -19.732 43.511 1.00 85.49 1151 A 1 ATOM 9224 C CB . ASN A 0 1151 . -53.287 -19.813 45.734 1.00 85.49 1151 A 1 ATOM 9225 O O . ASN A 0 1151 . -55.581 -20.144 44.110 1.00 85.49 1151 A 1 ATOM 9226 C CG . ASN A 0 1151 . -53.168 -21.328 45.856 1.00 85.49 1151 A 1 ATOM 9227 N ND2 . ASN A 0 1151 . -53.035 -21.809 47.069 1.00 85.49 1151 A 1 ATOM 9228 O OD1 . ASN A 0 1151 . -53.139 -22.106 44.908 1.00 85.49 1151 A 1 ATOM 9229 N N . TYR A 0 1152 . -54.553 -19.633 42.179 1.00 86.39 1152 A 1 ATOM 9230 C CA . TYR A 0 1152 . -55.681 -20.004 41.316 1.00 86.39 1152 A 1 ATOM 9231 C C . TYR A 0 1152 . -56.127 -21.466 41.497 1.00 86.39 1152 A 1 ATOM 9232 C CB . TYR A 0 1152 . -55.355 -19.716 39.843 1.00 86.39 1152 A 1 ATOM 9233 O O . TYR A 0 1152 . -55.324 -22.373 41.745 1.00 86.39 1152 A 1 ATOM 9234 C CG . TYR A 0 1152 . -55.158 -18.245 39.538 1.00 86.39 1152 A 1 ATOM 9235 C CD1 . TYR A 0 1152 . -56.257 -17.363 39.580 1.00 86.39 1152 A 1 ATOM 9236 C CD2 . TYR A 0 1152 . -53.874 -17.752 39.245 1.00 86.39 1152 A 1 ATOM 9237 C CE1 . TYR A 0 1152 . -56.069 -15.987 39.354 1.00 86.39 1152 A 1 ATOM 9238 C CE2 . TYR A 0 1152 . -53.690 -16.384 38.976 1.00 86.39 1152 A 1 ATOM 9239 O OH . TYR A 0 1152 . -54.580 -14.170 38.881 1.00 86.39 1152 A 1 ATOM 9240 C CZ . TYR A 0 1152 . -54.784 -15.497 39.050 1.00 86.39 1152 A 1 ATOM 9241 N N . SER A 0 1153 . -57.431 -21.701 41.331 1.00 84.92 1153 A 1 ATOM 9242 C CA . SER A 0 1153 . -58.073 -23.013 41.483 1.00 84.92 1153 A 1 ATOM 9243 C C . SER A 0 1153 . -57.810 -23.963 40.307 1.00 84.92 1153 A 1 ATOM 9244 C CB . SER A 0 1153 . -59.584 -22.810 41.670 1.00 84.92 1153 A 1 ATOM 9245 O O . SER A 0 1153 . -57.808 -25.180 40.500 1.00 84.92 1153 A 1 ATOM 9246 O OG . SER A 0 1153 . -60.093 -22.069 40.578 1.00 84.92 1153 A 1 ATOM 9247 N N . SER A 0 1154 . -57.550 -23.432 39.106 1.00 89.28 1154 A 1 ATOM 9248 C CA . SER A 0 1154 . -57.353 -24.207 37.877 1.00 89.28 1154 A 1 ATOM 9249 C C . SER A 0 1154 . -56.213 -23.662 37.003 1.00 89.28 1154 A 1 ATOM 9250 C CB . SER A 0 1154 . -58.670 -24.258 37.088 1.00 89.28 1154 A 1 ATOM 9251 O O . SER A 0 1154 . -55.868 -22.479 37.041 1.00 89.28 1154 A 1 ATOM 9252 O OG . SER A 0 1154 . -58.933 -23.006 36.493 1.00 89.28 1154 A 1 ATOM 9253 N N . ARG A 0 1155 . -55.634 -24.540 36.169 1.00 92.67 1155 A 1 ATOM 9254 C CA . ARG A 0 1155 . -54.603 -24.179 35.176 1.00 92.67 1155 A 1 ATOM 9255 C C . ARG A 0 1155 . -55.142 -23.216 34.112 1.00 92.67 1155 A 1 ATOM 9256 C CB . ARG A 0 1155 . -54.053 -25.469 34.537 1.00 92.67 1155 A 1 ATOM 9257 O O . ARG A 0 1155 . -54.405 -22.341 33.669 1.00 92.67 1155 A 1 ATOM 9258 C CG . ARG A 0 1155 . -52.910 -25.248 33.526 1.00 92.67 1155 A 1 ATOM 9259 C CD . ARG A 0 1155 . -52.555 -26.578 32.842 1.00 92.67 1155 A 1 ATOM 9260 N NE . ARG A 0 1155 . -51.440 -26.471 31.883 1.00 92.67 1155 A 1 ATOM 9261 N NH1 . ARG A 0 1155 . -52.385 -25.176 30.200 1.00 92.67 1155 A 1 ATOM 9262 N NH2 . ARG A 0 1155 . -50.340 -25.961 30.007 1.00 92.67 1155 A 1 ATOM 9263 C CZ . ARG A 0 1155 . -51.414 -25.871 30.711 1.00 92.67 1155 A 1 ATOM 9264 N N . SER A 0 1156 . -56.402 -23.375 33.698 1.00 90.87 1156 A 1 ATOM 9265 C CA . SER A 0 1156 . -57.048 -22.498 32.711 1.00 90.87 1156 A 1 ATOM 9266 C C . SER A 0 1156 . -57.209 -21.077 33.244 1.00 90.87 1156 A 1 ATOM 9267 C CB . SER A 0 1156 . -58.410 -23.055 32.281 1.00 90.87 1156 A 1 ATOM 9268 O O . SER A 0 1156 . -56.819 -20.145 32.548 1.00 90.87 1156 A 1 ATOM 9269 O OG . SER A 0 1156 . -59.177 -23.430 33.409 1.00 90.87 1156 A 1 ATOM 9270 N N . ALA A 0 1157 . -57.664 -20.919 34.493 1.00 89.24 1157 A 1 ATOM 9271 C CA . ALA A 0 1157 . -57.785 -19.609 35.132 1.00 89.24 1157 A 1 ATOM 9272 C C . ALA A 0 1157 . -56.428 -18.897 35.226 1.00 89.24 1157 A 1 ATOM 9273 C CB . ALA A 0 1157 . -58.421 -19.785 36.517 1.00 89.24 1157 A 1 ATOM 9274 O O . ALA A 0 1157 . -56.322 -17.730 34.859 1.00 89.24 1157 A 1 ATOM 9275 N N . LEU A 0 1158 . -55.367 -19.612 35.632 1.00 91.73 1158 A 1 ATOM 9276 C CA . LEU A 0 1158 . -54.007 -19.063 35.632 1.00 91.73 1158 A 1 ATOM 9277 C C . LEU A 0 1158 . -53.583 -18.604 34.228 1.00 91.73 1158 A 1 ATOM 9278 C CB . LEU A 0 1158 . -53.029 -20.107 36.204 1.00 91.73 1158 A 1 ATOM 9279 O O . LEU A 0 1158 . -53.078 -17.496 34.083 1.00 91.73 1158 A 1 ATOM 9280 C CG . LEU A 0 1158 . -51.542 -19.718 36.071 1.00 91.73 1158 A 1 ATOM 9281 C CD1 . LEU A 0 1158 . -51.181 -18.445 36.821 1.00 91.73 1158 A 1 ATOM 9282 C CD2 . LEU A 0 1158 . -50.668 -20.837 36.630 1.00 91.73 1158 A 1 ATOM 9283 N N . LYS A 0 1159 . -53.786 -19.440 33.201 1.00 92.65 1159 A 1 ATOM 9284 C CA . LYS A 0 1159 . -53.402 -19.123 31.817 1.00 92.65 1159 A 1 ATOM 9285 C C . LYS A 0 1159 . -54.115 -17.872 31.305 1.00 92.65 1159 A 1 ATOM 9286 C CB . LYS A 0 1159 . -53.669 -20.343 30.915 1.00 92.65 1159 A 1 ATOM 9287 O O . LYS A 0 1159 . -53.459 -16.984 30.773 1.00 92.65 1159 A 1 ATOM 9288 C CG . LYS A 0 1159 . -53.296 -20.085 29.445 1.00 92.65 1159 A 1 ATOM 9289 C CD . LYS A 0 1159 . -53.538 -21.325 28.575 1.00 92.65 1159 A 1 ATOM 9290 C CE . LYS A 0 1159 . -53.345 -20.970 27.095 1.00 92.65 1159 A 1 ATOM 9291 N NZ . LYS A 0 1159 . -53.492 -22.154 26.208 1.00 92.65 1159 A 1 ATOM 9292 N N . GLU A 0 1160 . -55.433 -17.805 31.461 1.00 91.46 1160 A 1 ATOM 9293 C CA . GLU A 0 1160 . -56.254 -16.696 30.968 1.00 91.46 1160 A 1 ATOM 9294 C C . GLU A 0 1160 . -55.928 -15.383 31.688 1.00 91.46 1160 A 1 ATOM 9295 C CB . GLU A 0 1160 . -57.727 -17.081 31.137 1.00 91.46 1160 A 1 ATOM 9296 O O . GLU A 0 1160 . -55.670 -14.372 31.039 1.00 91.46 1160 A 1 ATOM 9297 C CG . GLU A 0 1160 . -58.683 -16.076 30.480 1.00 91.46 1160 A 1 ATOM 9298 C CD . GLU A 0 1160 . -60.156 -16.438 30.716 1.00 91.46 1160 A 1 ATOM 9299 O OE1 . GLU A 0 1160 . -60.999 -15.556 30.453 1.00 91.46 1160 A 1 ATOM 9300 O OE2 . GLU A 0 1160 . -60.418 -17.572 31.180 1.00 91.46 1160 A 1 ATOM 9301 N N . LYS A 0 1161 . -55.852 -15.407 33.025 1.00 90.75 1161 A 1 ATOM 9302 C CA . LYS A 0 1161 . -55.564 -14.216 33.836 1.00 90.75 1161 A 1 ATOM 9303 C C . LYS A 0 1161 . -54.131 -13.720 33.646 1.00 90.75 1161 A 1 ATOM 9304 C CB . LYS A 0 1161 . -55.857 -14.514 35.317 1.00 90.75 1161 A 1 ATOM 9305 O O . LYS A 0 1161 . -53.917 -12.513 33.578 1.00 90.75 1161 A 1 ATOM 9306 C CG . LYS A 0 1161 . -57.336 -14.823 35.615 1.00 90.75 1161 A 1 ATOM 9307 C CD . LYS A 0 1161 . -58.237 -13.584 35.546 1.00 90.75 1161 A 1 ATOM 9308 C CE . LYS A 0 1161 . -59.699 -13.974 35.775 1.00 90.75 1161 A 1 ATOM 9309 N NZ . LYS A 0 1161 . -60.591 -12.789 35.718 1.00 90.75 1161 A 1 ATOM 9310 N N . LEU A 0 1162 . -53.161 -14.629 33.510 1.00 91.48 1162 A 1 ATOM 9311 C CA . LEU A 0 1162 . -51.779 -14.263 33.200 1.00 91.48 1162 A 1 ATOM 9312 C C . LEU A 0 1162 . -51.667 -13.657 31.802 1.00 91.48 1162 A 1 ATOM 9313 C CB . LEU A 0 1162 . -50.866 -15.489 33.362 1.00 91.48 1162 A 1 ATOM 9314 O O . LEU A 0 1162 . -51.062 -12.603 31.651 1.00 91.48 1162 A 1 ATOM 9315 C CG . LEU A 0 1162 . -49.368 -15.184 33.181 1.00 91.48 1162 A 1 ATOM 9316 C CD1 . LEU A 0 1162 . -48.852 -14.242 34.271 1.00 91.48 1162 A 1 ATOM 9317 C CD2 . LEU A 0 1162 . -48.584 -16.493 33.256 1.00 91.48 1162 A 1 ATOM 9318 N N . ARG A 0 1163 . -52.289 -14.280 30.794 1.00 92.53 1163 A 1 ATOM 9319 C CA . ARG A 0 1163 . -52.314 -13.751 29.426 1.00 92.53 1163 A 1 ATOM 9320 C C . ARG A 0 1163 . -52.997 -12.382 29.362 1.00 92.53 1163 A 1 ATOM 9321 C CB . ARG A 0 1163 . -52.967 -14.788 28.506 1.00 92.53 1163 A 1 ATOM 9322 O O . ARG A 0 1163 . -52.524 -11.516 28.635 1.00 92.53 1163 A 1 ATOM 9323 C CG . ARG A 0 1163 . -52.942 -14.363 27.033 1.00 92.53 1163 A 1 ATOM 9324 C CD . ARG A 0 1163 . -53.486 -15.479 26.134 1.00 92.53 1163 A 1 ATOM 9325 N NE . ARG A 0 1163 . -52.470 -16.515 25.902 1.00 92.53 1163 A 1 ATOM 9326 N NH1 . ARG A 0 1163 . -53.770 -18.081 24.863 1.00 92.53 1163 A 1 ATOM 9327 N NH2 . ARG A 0 1163 . -51.529 -18.314 24.926 1.00 92.53 1163 A 1 ATOM 9328 C CZ . ARG A 0 1163 . -52.599 -17.641 25.241 1.00 92.53 1163 A 1 ATOM 9329 N N . TYR A 0 1164 . -54.059 -12.163 30.134 1.00 90.49 1164 A 1 ATOM 9330 C CA . TYR A 0 1164 . -54.690 -10.849 30.251 1.00 90.49 1164 A 1 ATOM 9331 C C . TYR A 0 1164 . -53.733 -9.815 30.865 1.00 90.49 1164 A 1 ATOM 9332 C CB . TYR A 0 1164 . -55.988 -10.974 31.058 1.00 90.49 1164 A 1 ATOM 9333 O O . TYR A 0 1164 . -53.534 -8.755 30.283 1.00 90.49 1164 A 1 ATOM 9334 C CG . TYR A 0 1164 . -56.781 -9.684 31.119 1.00 90.49 1164 A 1 ATOM 9335 C CD1 . TYR A 0 1164 . -56.552 -8.758 32.155 1.00 90.49 1164 A 1 ATOM 9336 C CD2 . TYR A 0 1164 . -57.724 -9.394 30.114 1.00 90.49 1164 A 1 ATOM 9337 C CE1 . TYR A 0 1164 . -57.269 -7.546 32.195 1.00 90.49 1164 A 1 ATOM 9338 C CE2 . TYR A 0 1164 . -58.446 -8.186 30.154 1.00 90.49 1164 A 1 ATOM 9339 O OH . TYR A 0 1164 . -58.923 -6.100 31.221 1.00 90.49 1164 A 1 ATOM 9340 C CZ . TYR A 0 1164 . -58.221 -7.261 31.194 1.00 90.49 1164 A 1 ATOM 9341 N N . ALA A 0 1165 . -53.082 -10.138 31.989 1.00 87.44 1165 A 1 ATOM 9342 C CA . ALA A 0 1165 . -52.182 -9.216 32.685 1.00 87.44 1165 A 1 ATOM 9343 C C . ALA A 0 1165 . -50.941 -8.820 31.862 1.00 87.44 1165 A 1 ATOM 9344 C CB . ALA A 0 1165 . -51.787 -9.846 34.025 1.00 87.44 1165 A 1 ATOM 9345 O O . ALA A 0 1165 . -50.553 -7.659 31.865 1.00 87.44 1165 A 1 ATOM 9346 N N . ILE A 0 1166 . -50.336 -9.748 31.112 1.00 88.89 1166 A 1 ATOM 9347 C CA . ILE A 0 1166 . -49.154 -9.431 30.286 1.00 88.89 1166 A 1 ATOM 9348 C C . ILE A 0 1166 . -49.497 -8.633 29.015 1.00 88.89 1166 A 1 ATOM 9349 C CB . ILE A 0 1166 . -48.345 -10.700 29.937 1.00 88.89 1166 A 1 ATOM 9350 O O . ILE A 0 1166 . -48.617 -7.978 28.462 1.00 88.89 1166 A 1 ATOM 9351 C CG1 . ILE A 0 1166 . -49.134 -11.600 28.962 1.00 88.89 1166 A 1 ATOM 9352 C CG2 . ILE A 0 1166 . -47.887 -11.426 31.217 1.00 88.89 1166 A 1 ATOM 9353 C CD1 . ILE A 0 1166 . -48.449 -12.913 28.592 1.00 88.89 1166 A 1 ATOM 9354 N N . ASN A 0 1167 . -50.747 -8.698 28.531 1.00 85.95 1167 A 1 ATOM 9355 C CA . ASN A 0 1167 . -51.206 -7.968 27.339 1.00 85.95 1167 A 1 ATOM 9356 C C . ASN A 0 1167 . -51.952 -6.666 27.682 1.00 85.95 1167 A 1 ATOM 9357 C CB . ASN A 0 1167 . -52.086 -8.875 26.453 1.00 85.95 1167 A 1 ATOM 9358 O O . ASN A 0 1167 . -52.232 -5.888 26.775 1.00 85.95 1167 A 1 ATOM 9359 C CG . ASN A 0 1167 . -51.329 -9.963 25.706 1.00 85.95 1167 A 1 ATOM 9360 N ND2 . ASN A 0 1167 . -51.534 -11.206 26.065 1.00 85.95 1167 A 1 ATOM 9361 O OD1 . ASN A 0 1167 . -50.577 -9.740 24.768 1.00 85.95 1167 A 1 ATOM 9362 N N . SER A 0 1168 . -52.294 -6.413 28.952 1.00 80.02 1168 A 1 ATOM 9363 C CA . SER A 0 1168 . -53.033 -5.204 29.338 1.00 80.02 1168 A 1 ATOM 9364 C C . SER A 0 1168 . -52.197 -3.930 29.220 1.00 80.02 1168 A 1 ATOM 9365 C CB . SER A 0 1168 . -53.589 -5.323 30.761 1.00 80.02 1168 A 1 ATOM 9366 O O . SER A 0 1168 . -52.773 -2.853 29.130 1.00 80.02 1168 A 1 ATOM 9367 O OG . SER A 0 1168 . -52.537 -5.403 31.702 1.00 80.02 1168 A 1 ATOM 9368 N N . HIS A 0 1169 . -50.860 -4.044 29.233 1.00 69.31 1169 A 1 ATOM 9369 C CA . HIS A 0 1169 . -49.922 -2.913 29.224 1.00 69.31 1169 A 1 ATOM 9370 C C . HIS A 0 1169 . -50.235 -1.834 30.274 1.00 69.31 1169 A 1 ATOM 9371 C CB . HIS A 0 1169 . -49.787 -2.335 27.806 1.00 69.31 1169 A 1 ATOM 9372 O O . HIS A 0 1169 . -49.854 -0.678 30.104 1.00 69.31 1169 A 1 ATOM 9373 C CG . HIS A 0 1169 . -49.216 -3.309 26.814 1.00 69.31 1169 A 1 ATOM 9374 C CD2 . HIS A 0 1169 . -49.814 -3.774 25.675 1.00 69.31 1169 A 1 ATOM 9375 N ND1 . HIS A 0 1169 . -47.973 -3.888 26.892 1.00 69.31 1169 A 1 ATOM 9376 C CE1 . HIS A 0 1169 . -47.823 -4.684 25.822 1.00 69.31 1169 A 1 ATOM 9377 N NE2 . HIS A 0 1169 . -48.911 -4.641 25.042 1.00 69.31 1169 A 1 ATOM 9378 N N . ALA A 0 1170 . -50.925 -2.202 31.355 1.00 62.56 1170 A 1 ATOM 9379 C CA . ALA A 0 1170 . -51.219 -1.270 32.426 1.00 62.56 1170 A 1 ATOM 9380 C C . ALA A 0 1170 . -49.905 -0.804 33.067 1.00 62.56 1170 A 1 ATOM 9381 C CB . ALA A 0 1170 . -52.147 -1.950 33.423 1.00 62.56 1170 A 1 ATOM 9382 O O . ALA A 0 1170 . -49.030 -1.629 33.338 1.00 62.56 1170 A 1 ATOM 9383 N N . GLY A 0 1171 . -49.772 0.509 33.271 1.00 59.83 1171 A 1 ATOM 9384 C CA . GLY A 0 1171 . -48.639 1.110 33.975 1.00 59.83 1171 A 1 ATOM 9385 C C . GLY A 0 1171 . -48.586 0.716 35.456 1.00 59.83 1171 A 1 ATOM 9386 O O . GLY A 0 1171 . -49.226 -0.243 35.892 1.00 59.83 1171 A 1 ATOM 9387 N N . PHE A 0 1172 . -47.872 1.492 36.274 1.00 58.68 1172 A 1 ATOM 9388 C CA . PHE A 0 1172 . -47.705 1.193 37.706 1.00 58.68 1172 A 1 ATOM 9389 C C . PHE A 0 1172 . -48.980 1.396 38.549 1.00 58.68 1172 A 1 ATOM 9390 C CB . PHE A 0 1172 . -46.519 1.994 38.262 1.00 58.68 1172 A 1 ATOM 9391 O O . PHE A 0 1172 . -48.960 1.167 39.753 1.00 58.68 1172 A 1 ATOM 9392 C CG . PHE A 0 1172 . -45.180 1.575 37.690 1.00 58.68 1172 A 1 ATOM 9393 C CD1 . PHE A 0 1172 . -44.529 0.436 38.198 1.00 58.68 1172 A 1 ATOM 9394 C CD2 . PHE A 0 1172 . -44.594 2.309 36.645 1.00 58.68 1172 A 1 ATOM 9395 C CE1 . PHE A 0 1172 . -43.298 0.026 37.658 1.00 58.68 1172 A 1 ATOM 9396 C CE2 . PHE A 0 1172 . -43.368 1.893 36.101 1.00 58.68 1172 A 1 ATOM 9397 C CZ . PHE A 0 1172 . -42.723 0.748 36.599 1.00 58.68 1172 A 1 ATOM 9398 N N . GLU A 0 1173 . -50.099 1.789 37.935 1.00 53.40 1173 A 1 ATOM 9399 C CA . GLU A 0 1173 . -51.373 2.063 38.611 1.00 53.40 1173 A 1 ATOM 9400 C C . GLU A 0 1173 . -52.066 0.819 39.188 1.00 53.40 1173 A 1 ATOM 9401 C CB . GLU A 0 1173 . -52.339 2.712 37.615 1.00 53.40 1173 A 1 ATOM 9402 O O . GLU A 0 1173 . -52.816 0.928 40.158 1.00 53.40 1173 A 1 ATOM 9403 C CG . GLU A 0 1173 . -51.821 4.026 37.026 1.00 53.40 1173 A 1 ATOM 9404 C CD . GLU A 0 1173 . -52.904 4.714 36.194 1.00 53.40 1173 A 1 ATOM 9405 O OE1 . GLU A 0 1173 . -52.882 5.957 36.160 1.00 53.40 1173 A 1 ATOM 9406 O OE2 . GLU A 0 1173 . -53.768 4.019 35.617 1.00 53.40 1173 A 1 ATOM 9407 N N . LEU A 0 1174 . -51.850 -0.365 38.600 1.00 46.42 1174 A 1 ATOM 9408 C CA . LEU A 0 1174 . -52.531 -1.602 39.001 1.00 46.42 1174 A 1 ATOM 9409 C C . LEU A 0 1174 . -51.691 -2.419 39.998 1.00 46.42 1174 A 1 ATOM 9410 C CB . LEU A 0 1174 . -52.918 -2.435 37.760 1.00 46.42 1174 A 1 ATOM 9411 O O . LEU A 0 1174 . -51.123 -3.456 39.641 1.00 46.42 1174 A 1 ATOM 9412 C CG . LEU A 0 1174 . -54.026 -1.867 36.856 1.00 46.42 1174 A 1 ATOM 9413 C CD1 . LEU A 0 1174 . -54.263 -2.842 35.700 1.00 46.42 1174 A 1 ATOM 9414 C CD2 . LEU A 0 1174 . -55.374 -1.732 37.569 1.00 46.42 1174 A 1 ATOM 9415 N N . SER A 0 1175 . -51.628 -1.991 41.262 1.00 43.22 1175 A 1 ATOM 9416 C CA . SER A 0 1175 . -51.126 -2.830 42.372 1.00 43.22 1175 A 1 ATOM 9417 C C . SER A 0 1175 . -52.245 -3.446 43.208 1.00 43.22 1175 A 1 ATOM 9418 C CB . SER A 0 1175 . -50.128 -2.046 43.218 1.00 43.22 1175 A 1 ATOM 9419 O O . SER A 0 1175 . -53.091 -2.650 43.663 1.00 43.22 1175 A 1 ATOM 9420 O OG . SER A 0 1175 . -50.822 -1.094 43.980 1.00 43.22 1175 A 1 ATOM 9421 O OXT . SER A 0 1175 . -52.182 -4.686 43.452 1.00 43.22 1175 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 79.61 # loop_ _atom_type.symbol C N O S #