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 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 GLY 0 32 THR 0 33 ILE 0 34 LEU 0 35 VAL 0 36 ASP 0 37 ASN 0 38 MET 0 39 LEU 0 40 ILE 0 41 LYS 0 42 GLY 0 43 THR 0 44 ALA 0 45 GLY 0 46 GLY 0 47 PRO 0 48 ASP 0 49 PRO 0 50 THR 0 51 ILE 0 52 GLU 0 53 LEU 0 54 SER 0 55 LEU 0 56 LYS 0 57 ASP 0 58 ASN 0 59 VAL 0 60 ASP 0 61 TYR 0 62 TRP 0 63 VAL 0 64 LEU 0 65 LEU 0 66 ASP 0 67 PRO 0 68 VAL 0 69 LYS 0 70 GLN 0 71 MET 0 72 LEU 0 73 PHE 0 74 LEU 0 75 ASN 0 76 SER 0 77 THR 0 78 GLY 0 79 ARG 0 80 VAL 0 81 LEU 0 82 ASP 0 83 ARG 0 84 ASP 0 85 PRO 0 86 PRO 0 87 MET 0 88 ASN 0 89 ILE 0 90 HIS 0 91 SER 0 92 ILE 0 93 VAL 0 94 VAL 0 95 GLN 0 96 VAL 0 97 GLN 0 98 CYS 0 99 VAL 0 100 ASN 0 101 LYS 0 102 LYS 0 103 VAL 0 104 GLY 0 105 THR 0 106 VAL 0 107 ILE 0 108 TYR 0 109 HIS 0 110 GLU 0 111 VAL 0 112 ARG 0 113 ILE 0 114 VAL 0 115 VAL 0 116 ARG 0 117 ASP 0 118 ARG 0 119 ASN 0 120 ASP 0 121 ASN 0 122 SER 0 123 PRO 0 124 THR 0 125 PHE 0 126 LYS 0 127 HIS 0 128 GLU 0 129 SER 0 130 TYR 0 131 TYR 0 132 ALA 0 133 THR 0 134 VAL 0 135 ASN 0 136 GLU 0 137 LEU 0 138 THR 0 139 PRO 0 140 VAL 0 141 GLY 0 142 THR 0 143 THR 0 144 ILE 0 145 PHE 0 146 THR 0 147 GLY 0 148 PHE 0 149 SER 0 150 GLY 0 151 ASP 0 152 ASN 0 153 GLY 0 154 ALA 0 155 THR 0 156 ASP 0 157 ILE 0 158 ASP 0 159 ASP 0 160 GLY 0 161 PRO 0 162 ASN 0 163 GLY 0 164 GLN 0 165 ILE 0 166 GLU 0 167 TYR 0 168 VAL 0 169 ILE 0 170 GLN 0 171 TYR 0 172 ASN 0 173 PRO 0 174 GLU 0 175 ASP 0 176 PRO 0 177 THR 0 178 SER 0 179 ASN 0 180 ASP 0 181 THR 0 182 PHE 0 183 GLU 0 184 ILE 0 185 PRO 0 186 LEU 0 187 MET 0 188 LEU 0 189 THR 0 190 GLY 0 191 ASN 0 192 VAL 0 193 VAL 0 194 LEU 0 195 ARG 0 196 LYS 0 197 ARG 0 198 LEU 0 199 ASN 0 200 TYR 0 201 GLU 0 202 ASP 0 203 LYS 0 204 THR 0 205 ARG 0 206 TYR 0 207 TYR 0 208 VAL 0 209 ILE 0 210 ILE 0 211 GLN 0 212 ALA 0 213 ASN 0 214 ASP 0 215 ARG 0 216 ALA 0 217 GLN 0 218 ASN 0 219 LEU 0 220 ASN 0 221 GLU 0 222 ARG 0 223 ARG 0 224 THR 0 225 THR 0 226 THR 0 227 THR 0 228 THR 0 229 LEU 0 230 THR 0 231 VAL 0 232 ASP 0 233 VAL 0 234 LEU 0 235 ASP 0 236 GLY 0 237 ASP 0 238 ASP 0 239 LEU 0 240 GLY 0 241 PRO 0 242 MET 0 243 PHE 0 244 LEU 0 245 PRO 0 246 CYS 0 247 VAL 0 248 LEU 0 249 VAL 0 250 PRO 0 251 ASN 0 252 THR 0 253 ARG 0 254 ASP 0 255 CYS 0 256 ARG 0 257 PRO 0 258 LEU 0 259 THR 0 260 TYR 0 261 GLN 0 262 ALA 0 263 ALA 0 264 ILE 0 265 PRO 0 266 GLU 0 267 LEU 0 268 ARG 0 269 THR 0 270 PRO 0 271 GLU 0 272 GLU 0 273 LEU 0 274 ASN 0 275 PRO 0 276 ILE 0 277 LEU 0 278 VAL 0 279 THR 0 280 PRO 0 281 PRO 0 282 ILE 0 283 GLN 0 284 ALA 0 285 ILE 0 286 ASP 0 287 GLN 0 288 ASP 0 289 ARG 0 290 ASN 0 291 ILE 0 292 GLN 0 293 PRO 0 294 PRO 0 295 SER 0 296 ASP 0 297 ARG 0 298 PRO 0 299 GLY 0 300 ILE 0 301 LEU 0 302 TYR 0 303 SER 0 304 ILE 0 305 LEU 0 306 VAL 0 307 GLY 0 308 THR 0 309 PRO 0 310 GLU 0 311 ASP 0 312 TYR 0 313 PRO 0 314 ARG 0 315 PHE 0 316 PHE 0 317 HIS 0 318 MET 0 319 HIS 0 320 PRO 0 321 ARG 0 322 THR 0 323 ALA 0 324 GLU 0 325 LEU 0 326 THR 0 327 LEU 0 328 LEU 0 329 GLU 0 330 PRO 0 331 VAL 0 332 ASN 0 333 ARG 0 334 ASP 0 335 PHE 0 336 HIS 0 337 GLN 0 338 LYS 0 339 PHE 0 340 ASP 0 341 LEU 0 342 VAL 0 343 ILE 0 344 LYS 0 345 ALA 0 346 GLU 0 347 GLN 0 348 ASP 0 349 ASN 0 350 GLY 0 351 HIS 0 352 PRO 0 353 LEU 0 354 PRO 0 355 ALA 0 356 PHE 0 357 ALA 0 358 SER 0 359 LEU 0 360 HIS 0 361 ILE 0 362 GLU 0 363 ILE 0 364 LEU 0 365 ASP 0 366 GLU 0 367 ASN 0 368 ASN 0 369 GLN 0 370 SER 0 371 PRO 0 372 TYR 0 373 PHE 0 374 THR 0 375 MET 0 376 PRO 0 377 SER 0 378 TYR 0 379 GLN 0 380 GLY 0 381 TYR 0 382 ILE 0 383 LEU 0 384 GLU 0 385 SER 0 386 ALA 0 387 PRO 0 388 VAL 0 389 GLY 0 390 ALA 0 391 THR 0 392 ILE 0 393 SER 0 394 GLU 0 395 SER 0 396 LEU 0 397 ASN 0 398 LEU 0 399 THR 0 400 THR 0 401 PRO 0 402 LEU 0 403 ARG 0 404 ILE 0 405 VAL 0 406 ALA 0 407 LEU 0 408 ASP 0 409 LYS 0 410 ASP 0 411 ILE 0 412 GLU 0 413 ASP 0 414 THR 0 415 LYS 0 416 ASP 0 417 PRO 0 418 GLU 0 419 LEU 0 420 HIS 0 421 LEU 0 422 PHE 0 423 LEU 0 424 ASN 0 425 ASP 0 426 TYR 0 427 THR 0 428 SER 0 429 VAL 0 430 PHE 0 431 THR 0 432 VAL 0 433 THR 0 434 PRO 0 435 THR 0 436 GLY 0 437 ILE 0 438 THR 0 439 ARG 0 440 TYR 0 441 LEU 0 442 THR 0 443 LEU 0 444 LEU 0 445 GLN 0 446 PRO 0 447 VAL 0 448 ASP 0 449 ARG 0 450 GLU 0 451 GLU 0 452 GLN 0 453 GLN 0 454 THR 0 455 TYR 0 456 THR 0 457 PHE 0 458 LEU 0 459 ILE 0 460 THR 0 461 ALA 0 462 PHE 0 463 ASP 0 464 GLY 0 465 VAL 0 466 GLN 0 467 GLU 0 468 SER 0 469 GLU 0 470 PRO 0 471 VAL 0 472 VAL 0 473 VAL 0 474 ASN 0 475 ILE 0 476 ARG 0 477 VAL 0 478 MET 0 479 ASP 0 480 ALA 0 481 ASN 0 482 ASP 0 483 ASN 0 484 THR 0 485 PRO 0 486 THR 0 487 PHE 0 488 PRO 0 489 GLU 0 490 ILE 0 491 SER 0 492 TYR 0 493 ASP 0 494 VAL 0 495 TYR 0 496 VAL 0 497 TYR 0 498 THR 0 499 ASP 0 500 MET 0 501 SER 0 502 PRO 0 503 GLY 0 504 ASP 0 505 SER 0 506 VAL 0 507 ILE 0 508 GLN 0 509 LEU 0 510 THR 0 511 ALA 0 512 VAL 0 513 ASP 0 514 ALA 0 515 ASP 0 516 GLU 0 517 GLY 0 518 SER 0 519 ASN 0 520 GLY 0 521 GLU 0 522 ILE 0 523 SER 0 524 TYR 0 525 GLU 0 526 ILE 0 527 LEU 0 528 VAL 0 529 GLY 0 530 GLY 0 531 LYS 0 532 GLY 0 533 ASP 0 534 PHE 0 535 VAL 0 536 ILE 0 537 ASN 0 538 LYS 0 539 THR 0 540 THR 0 541 GLY 0 542 LEU 0 543 VAL 0 544 SER 0 545 ILE 0 546 ALA 0 547 PRO 0 548 GLY 0 549 VAL 0 550 GLU 0 551 LEU 0 552 ILE 0 553 VAL 0 554 GLY 0 555 GLN 0 556 THR 0 557 TYR 0 558 ALA 0 559 LEU 0 560 THR 0 561 VAL 0 562 GLN 0 563 ALA 0 564 SER 0 565 ASP 0 566 ASN 0 567 ALA 0 568 PRO 0 569 PRO 0 570 ALA 0 571 GLU 0 572 ARG 0 573 ARG 0 574 HIS 0 575 SER 0 576 ILE 0 577 CYS 0 578 THR 0 579 VAL 0 580 TYR 0 581 ILE 0 582 GLU 0 583 VAL 0 584 LEU 0 585 PRO 0 586 PRO 0 587 ASN 0 588 ASN 0 589 GLN 0 590 SER 0 591 PRO 0 592 PRO 0 593 ARG 0 594 PHE 0 595 PRO 0 596 GLN 0 597 LEU 0 598 MET 0 599 TYR 0 600 SER 0 601 LEU 0 602 GLU 0 603 VAL 0 604 SER 0 605 GLU 0 606 ALA 0 607 MET 0 608 ARG 0 609 ILE 0 610 GLY 0 611 ALA 0 612 ILE 0 613 LEU 0 614 LEU 0 615 ASN 0 616 LEU 0 617 GLN 0 618 ALA 0 619 THR 0 620 ASP 0 621 ARG 0 622 GLU 0 623 GLY 0 624 ASP 0 625 PRO 0 626 ILE 0 627 THR 0 628 TYR 0 629 ALA 0 630 ILE 0 631 GLU 0 632 ASN 0 633 GLY 0 634 ASP 0 635 PRO 0 636 GLN 0 637 ARG 0 638 VAL 0 639 PHE 0 640 ASN 0 641 LEU 0 642 SER 0 643 GLU 0 644 THR 0 645 THR 0 646 GLY 0 647 ILE 0 648 LEU 0 649 SER 0 650 LEU 0 651 GLY 0 652 LYS 0 653 ALA 0 654 LEU 0 655 ASP 0 656 ARG 0 657 GLU 0 658 SER 0 659 THR 0 660 ASP 0 661 ARG 0 662 TYR 0 663 ILE 0 664 LEU 0 665 ILE 0 666 VAL 0 667 THR 0 668 ALA 0 669 SER 0 670 ASP 0 671 GLY 0 672 ARG 0 673 PRO 0 674 ASP 0 675 GLY 0 676 THR 0 677 SER 0 678 THR 0 679 ALA 0 680 THR 0 681 VAL 0 682 ASN 0 683 ILE 0 684 VAL 0 685 VAL 0 686 THR 0 687 ASP 0 688 VAL 0 689 ASN 0 690 ASP 0 691 ASN 0 692 ALA 0 693 PRO 0 694 VAL 0 695 PHE 0 696 ASP 0 697 PRO 0 698 TYR 0 699 LEU 0 700 PRO 0 701 ARG 0 702 ASN 0 703 LEU 0 704 SER 0 705 VAL 0 706 VAL 0 707 GLU 0 708 GLU 0 709 GLU 0 710 ALA 0 711 ASN 0 712 ALA 0 713 PHE 0 714 VAL 0 715 GLY 0 716 GLN 0 717 VAL 0 718 ARG 0 719 ALA 0 720 THR 0 721 ASP 0 722 PRO 0 723 ASP 0 724 ALA 0 725 GLY 0 726 ILE 0 727 ASN 0 728 GLY 0 729 GLN 0 730 VAL 0 731 HIS 0 732 TYR 0 733 SER 0 734 LEU 0 735 GLY 0 736 ASN 0 737 PHE 0 738 ASN 0 739 ASN 0 740 LEU 0 741 PHE 0 742 ARG 0 743 ILE 0 744 THR 0 745 SER 0 746 ASN 0 747 GLY 0 748 SER 0 749 ILE 0 750 TYR 0 751 THR 0 752 ALA 0 753 VAL 0 754 LYS 0 755 LEU 0 756 ASN 0 757 ARG 0 758 GLU 0 759 ALA 0 760 ARG 0 761 ASP 0 762 HIS 0 763 TYR 0 764 GLU 0 765 LEU 0 766 VAL 0 767 VAL 0 768 VAL 0 769 ALA 0 770 THR 0 771 ASP 0 772 GLY 0 773 ALA 0 774 VAL 0 775 HIS 0 776 PRO 0 777 ARG 0 778 HIS 0 779 SER 0 780 THR 0 781 LEU 0 782 THR 0 783 LEU 0 784 TYR 0 785 ILE 0 786 LYS 0 787 VAL 0 788 LEU 0 789 ASP 0 790 ILE 0 791 ASP 0 792 ASP 0 793 ASN 0 794 SER 0 795 PRO 0 796 VAL 0 797 PHE 0 798 THR 0 799 ASN 0 800 SER 0 801 THR 0 802 TYR 0 803 THR 0 804 VAL 0 805 VAL 0 806 VAL 0 807 GLU 0 808 GLU 0 809 ASN 0 810 LEU 0 811 PRO 0 812 ALA 0 813 GLY 0 814 THR 0 815 SER 0 816 PHE 0 817 LEU 0 818 GLN 0 819 ILE 0 820 GLU 0 821 ALA 0 822 LYS 0 823 ASP 0 824 VAL 0 825 ASP 0 826 LEU 0 827 GLY 0 828 ALA 0 829 ASN 0 830 VAL 0 831 SER 0 832 TYR 0 833 ARG 0 834 ILE 0 835 ARG 0 836 SER 0 837 PRO 0 838 GLU 0 839 VAL 0 840 LYS 0 841 HIS 0 842 LEU 0 843 PHE 0 844 ALA 0 845 LEU 0 846 HIS 0 847 PRO 0 848 PHE 0 849 THR 0 850 GLY 0 851 GLU 0 852 LEU 0 853 SER 0 854 LEU 0 855 LEU 0 856 ARG 0 857 SER 0 858 LEU 0 859 ASP 0 860 TYR 0 861 GLU 0 862 ALA 0 863 PHE 0 864 PRO 0 865 ASP 0 866 GLN 0 867 GLU 0 868 ALA 0 869 SER 0 870 ILE 0 871 THR 0 872 PHE 0 873 LEU 0 874 VAL 0 875 GLU 0 876 ALA 0 877 PHE 0 878 ASP 0 879 ILE 0 880 TYR 0 881 GLY 0 882 THR 0 883 MET 0 884 PRO 0 885 PRO 0 886 GLY 0 887 ILE 0 888 ALA 0 889 THR 0 890 VAL 0 891 THR 0 892 VAL 0 893 ILE 0 894 VAL 0 895 LYS 0 896 ASP 0 897 MET 0 898 ASN 0 899 ASP 0 900 TYR 0 901 PRO 0 902 PRO 0 903 VAL 0 904 PHE 0 905 SER 0 906 LYS 0 907 ARG 0 908 ILE 0 909 TYR 0 910 LYS 0 911 GLY 0 912 MET 0 913 VAL 0 914 ALA 0 915 PRO 0 916 ASP 0 917 ALA 0 918 VAL 0 919 LYS 0 920 GLY 0 921 THR 0 922 PRO 0 923 ILE 0 924 THR 0 925 THR 0 926 VAL 0 927 TYR 0 928 ALA 0 929 GLU 0 930 ASP 0 931 ALA 0 932 ASP 0 933 PRO 0 934 PRO 0 935 GLY 0 936 MET 0 937 PRO 0 938 ALA 0 939 SER 0 940 ARG 0 941 VAL 0 942 ARG 0 943 TYR 0 944 ARG 0 945 VAL 0 946 ASP 0 947 ASP 0 948 VAL 0 949 GLN 0 950 PHE 0 951 PRO 0 952 TYR 0 953 PRO 0 954 ALA 0 955 SER 0 956 ILE 0 957 PHE 0 958 ASP 0 959 VAL 0 960 GLU 0 961 GLU 0 962 ASP 0 963 SER 0 964 GLY 0 965 ARG 0 966 VAL 0 967 VAL 0 968 THR 0 969 ARG 0 970 VAL 0 971 ASN 0 972 LEU 0 973 ASN 0 974 GLU 0 975 GLU 0 976 PRO 0 977 THR 0 978 THR 0 979 ILE 0 980 PHE 0 981 LYS 0 982 LEU 0 983 VAL 0 984 VAL 0 985 VAL 0 986 ALA 0 987 PHE 0 988 ASP 0 989 ASP 0 990 GLY 0 991 GLU 0 992 PRO 0 993 VAL 0 994 MET 0 995 SER 0 996 SER 0 997 SER 0 998 ALA 0 999 THR 0 1000 VAL 0 1001 ARG 0 1002 ILE 0 1003 LEU 0 1004 VAL 0 1005 LEU 0 1006 HIS 0 1007 PRO 0 1008 GLY 0 1009 GLU 0 1010 ILE 0 1011 PRO 0 1012 ARG 0 1013 PHE 0 1014 THR 0 1015 GLN 0 1016 GLU 0 1017 GLU 0 1018 TYR 0 1019 ARG 0 1020 PRO 0 1021 PRO 0 1022 PRO 0 1023 VAL 0 1024 SER 0 1025 GLU 0 1026 LEU 0 1027 ALA 0 1028 ALA 0 1029 ARG 0 1030 GLY 0 1031 THR 0 1032 VAL 0 1033 VAL 0 1034 GLY 0 1035 VAL 0 1036 ILE 0 1037 SER 0 1038 ALA 0 1039 ALA 0 1040 ALA 0 1041 ILE 0 1042 ASN 0 1043 GLN 0 1044 SER 0 1045 ILE 0 1046 VAL 0 1047 TYR 0 1048 SER 0 1049 ILE 0 1050 VAL 0 1051 ALA 0 1052 GLY 0 1053 ASN 0 1054 GLU 0 1055 GLU 0 1056 ASP 0 1057 LYS 0 1058 PHE 0 1059 GLY 0 1060 ILE 0 1061 ASN 0 1062 ASN 0 1063 VAL 0 1064 THR 0 1065 GLY 0 1066 VAL 0 1067 ILE 0 1068 TYR 0 1069 VAL 0 1070 ASN 0 1071 SER 0 1072 PRO 0 1073 LEU 0 1074 ASP 0 1075 TYR 0 1076 GLU 0 1077 THR 0 1078 ARG 0 1079 THR 0 1080 SER 0 1081 TYR 0 1082 VAL 0 1083 LEU 0 1084 ARG 0 1085 VAL 0 1086 GLN 0 1087 ALA 0 1088 ASP 0 1089 SER 0 1090 LEU 0 1091 GLU 0 1092 VAL 0 1093 VAL 0 1094 LEU 0 1095 ALA 0 1096 ASN 0 1097 LEU 0 1098 ARG 0 1099 VAL 0 1100 PRO 0 1101 SER 0 1102 LYS 0 1103 SER 0 1104 ASN 0 1105 THR 0 1106 ALA 0 1107 LYS 0 1108 VAL 0 1109 TYR 0 1110 ILE 0 1111 GLU 0 1112 ILE 0 1113 GLN 0 1114 ASP 0 1115 GLU 0 1116 ASN 0 1117 ASP 0 1118 HIS 0 1119 PRO 0 1120 PRO 0 1121 VAL 0 1122 PHE 0 1123 GLN 0 1124 LYS 0 1125 LYS 0 1126 PHE 0 1127 TYR 0 1128 ILE 0 1129 GLY 0 1130 GLY 0 1131 VAL 0 1132 SER 0 1133 GLU 0 1134 ASP 0 1135 ALA 0 1136 ARG 0 1137 MET 0 1138 PHE 0 1139 ALA 0 1140 SER 0 1141 VAL 0 1142 LEU 0 1143 ARG 0 1144 VAL 0 1145 LYS 0 1146 ALA 0 1147 THR 0 1148 ASP 0 1149 ARG 0 1150 ASP 0 1151 THR 0 1152 GLY 0 1153 ASN 0 1154 TYR 0 1155 SER 0 1156 ALA 0 1157 MET 0 1158 ALA 0 1159 TYR 0 1160 ARG 0 1161 LEU 0 1162 ILE 0 1163 ILE 0 1164 PRO 0 1165 PRO 0 1166 ILE 0 1167 LYS 0 1168 GLU 0 1169 GLY 0 1170 LYS 0 1171 GLU 0 1172 GLY 0 1173 PHE 0 1174 VAL 0 1175 VAL 0 1176 GLU 0 1177 THR 0 1178 TYR 0 1179 THR 0 1180 GLY 0 1181 LEU 0 1182 ILE 0 1183 LYS 0 1184 THR 0 1185 ALA 0 1186 MET 0 1187 LEU 0 1188 PHE 0 1189 HIS 0 1190 ASN 0 1191 MET 0 1192 ARG 0 1193 ARG 0 1194 SER 0 1195 TYR 0 1196 PHE 0 1197 LYS 0 1198 PHE 0 1199 GLN 0 1200 VAL 0 1201 ILE 0 1202 ALA 0 1203 THR 0 1204 ASP 0 1205 ASP 0 1206 TYR 0 1207 GLY 0 1208 LYS 0 1209 GLY 0 1210 LEU 0 1211 SER 0 1212 GLY 0 1213 LYS 0 1214 ALA 0 1215 ASP 0 1216 VAL 0 1217 LEU 0 1218 VAL 0 1219 SER 0 1220 VAL 0 1221 VAL 0 1222 ASN 0 1223 GLN 0 1224 LEU 0 1225 ASP 0 1226 MET 0 1227 GLN 0 1228 VAL 0 1229 ILE 0 1230 VAL 0 1231 SER 0 1232 ASN 0 1233 VAL 0 1234 PRO 0 1235 PRO 0 1236 THR 0 1237 LEU 0 1238 VAL 0 1239 GLU 0 1240 LYS 0 1241 LYS 0 1242 ILE 0 1243 GLU 0 1244 ASP 0 1245 LEU 0 1246 THR 0 1247 GLU 0 1248 ILE 0 1249 LEU 0 1250 ASP 0 1251 ARG 0 1252 TYR 0 1253 VAL 0 1254 GLN 0 1255 GLU 0 1256 GLN 0 1257 ILE 0 1258 PRO 0 1259 GLY 0 1260 ALA 0 1261 LYS 0 1262 VAL 0 1263 VAL 0 1264 VAL 0 1265 GLU 0 1266 SER 0 1267 ILE 0 1268 GLY 0 1269 ALA 0 1270 ARG 0 1271 ARG 0 1272 HIS 0 1273 GLY 0 1274 ASP 0 1275 ALA 0 1276 TYR 0 1277 SER 0 1278 LEU 0 1279 GLU 0 1280 ASP 0 1281 TYR 0 1282 SER 0 1283 LYS 0 1284 CYS 0 1285 ASP 0 1286 LEU 0 1287 THR 0 1288 VAL 0 1289 TYR 0 1290 ALA 0 1291 ILE 0 1292 ASP 0 1293 PRO 0 1294 GLN 0 1295 THR 0 1296 ASN 0 1297 ARG 0 1298 ALA 0 1299 ILE 0 1300 ASP 0 1301 ARG 0 1302 ASN 0 1303 GLU 0 1304 LEU 0 1305 PHE 0 1306 LYS 0 1307 PHE 0 1308 LEU 0 1309 ASP 0 1310 GLY 0 1311 LYS 0 1312 LEU 0 1313 LEU 0 1314 ASP 0 1315 ILE 0 1316 ASN 0 1317 LYS 0 1318 ASP 0 1319 PHE 0 1320 GLN 0 1321 PRO 0 1322 TYR 0 1323 TYR 0 1324 GLY 0 1325 GLU 0 1326 GLY 0 1327 GLY 0 1328 ARG 0 1329 ILE 0 1330 LEU 0 1331 GLU 0 1332 ILE 0 1333 ARG 0 1334 THR 0 1335 PRO 0 1336 GLU 0 1337 ALA 0 1338 VAL 0 1339 THR 0 1340 SER 0 1341 ILE 0 1342 LYS 0 1343 LYS 0 1344 ARG 0 1345 GLY 0 1346 GLU 0 1347 SER 0 1348 LEU 0 1349 GLY 0 1350 TYR 0 1351 THR 0 1352 GLU 0 1353 GLY 0 1354 ALA 0 1355 LEU 0 1356 LEU 0 1357 ALA 0 1358 LEU 0 1359 ALA 0 1360 PHE 0 1361 ILE 0 1362 ILE 0 1363 ILE 0 1364 LEU 0 1365 CYS 0 1366 CYS 0 1367 ILE 0 1368 PRO 0 1369 ALA 0 1370 ILE 0 1371 LEU 0 1372 VAL 0 1373 VAL 0 1374 LEU 0 1375 VAL 0 1376 SER 0 1377 TYR 0 1378 ARG 0 1379 GLN 0 1380 PHE 0 1381 LYS 0 1382 VAL 0 1383 ARG 0 1384 GLN 0 1385 ALA 0 1386 GLU 0 1387 CYS 0 1388 THR 0 1389 LYS 0 1390 THR 0 1391 ALA 0 1392 ARG 0 1393 ILE 0 1394 GLN 0 1395 SER 0 1396 ALA 0 1397 MET 0 1398 PRO 0 1399 ALA 0 1400 ALA 0 1401 LYS 0 1402 PRO 0 1403 ALA 0 1404 ALA 0 1405 PRO 0 1406 VAL 0 1407 PRO 0 1408 ALA 0 1409 ALA 0 1410 PRO 0 1411 ALA 0 1412 PRO 0 1413 PRO 0 1414 PRO 0 1415 PRO 0 1416 PRO 0 1417 PRO 0 1418 PRO 0 1419 PRO 0 1420 PRO 0 1421 PRO 0 1422 GLY 0 1423 ALA 0 1424 HIS 0 1425 LEU 0 1426 TYR 0 1427 GLU 0 1428 GLU 0 1429 LEU 0 1430 GLY 0 1431 GLU 0 1432 SER 0 1433 ALA 0 1434 MET 0 1435 HIS 0 1436 ASN 0 1437 LEU 0 1438 PHE 0 1439 LEU 0 1440 LEU 0 1441 TYR 0 1442 HIS 0 1443 PHE 0 1444 GLU 0 1445 GLN 0 1446 SER 0 1447 ARG 0 1448 GLY 0 1449 ASN 0 1450 ASN 0 1451 SER 0 1452 VAL 0 1453 PRO 0 1454 GLU 0 1455 ASP 0 1456 ARG 0 1457 SER 0 1458 SER 0 1459 HIS 0 1460 ARG 0 1461 ASP 0 1462 GLY 0 1463 MET 0 1464 ALA 0 1465 PHE 0 1466 SER 0 1467 SER 0 1468 SER 0 1469 THR 0 1470 THR 0 1471 GLU 0 1472 SER 0 1473 HIS 0 1474 GLU 0 1475 PRO 0 1476 ALA 0 1477 HIS 0 1478 VAL 0 1479 GLU 0 1480 GLY 0 1481 PRO 0 1482 LEU 0 1483 LYS 0 1484 GLU 0 1485 SER 0 1486 GLN 0 1487 PRO 0 1488 ASN 0 1489 PRO 0 1490 ALA 0 1491 ARG 0 1492 THR 0 1493 PHE 0 1494 SER 0 1495 PHE 0 1496 VAL 0 1497 PRO 0 1498 ASP 0 1499 GLU 0 1500 ASP 0 1501 ASN 0 1502 LEU 0 1503 SER 0 1504 THR 0 1505 HIS 0 1506 ASN 0 1507 PRO 0 1508 LEU 0 1509 TYR 0 1510 MET 0 1511 GLU 0 1512 SER 0 1513 ILE 0 1514 GLY 0 1515 GLN 0 1516 ARG 0 1517 SER 0 1518 THR 0 1519 ASN 0 1520 SER 0 1521 ASP 0 1522 LEU 0 1523 GLN 0 1524 PRO 0 1525 ARG 0 1526 THR 0 1527 ASP 0 1528 PHE 0 1529 GLU 0 1530 GLU 0 1531 LEU 0 1532 LEU 0 1533 ALA 0 1534 PRO 0 1535 ARG 0 1536 THR 0 1537 GLN 0 1538 VAL 0 1539 LYS 0 1540 SER 0 1541 GLN 0 1542 SER 0 1543 LEU 0 1544 ARG 0 1545 GLY 0 1546 PRO 0 1547 ARG 0 1548 GLU 0 1549 LYS 0 1550 ILE 0 1551 GLN 0 1552 ARG 0 1553 VAL 0 1554 TRP 0 1555 ASN 0 1556 GLN 0 1557 SER 0 1558 VAL 0 1559 SER 0 1560 PHE 0 1561 PRO 0 1562 ARG 0 1563 ARG 0 1564 LEU 0 1565 MET 0 1566 TRP 0 1567 LYS 0 1568 ALA 0 1569 PRO 0 1570 ASN 0 1571 ARG 0 1572 PRO 0 1573 GLU 0 1574 THR 0 1575 ILE 0 1576 ASP 0 1577 LEU 0 1578 VAL 0 1579 GLU 0 1580 TRP 0 1581 GLN 0 1582 ILE 0 1583 THR 0 1584 ASN 0 1585 GLN 0 1586 ARG 0 1587 ALA 0 1588 GLU 0 1589 CYS 0 1590 GLU 0 1591 SER 0 1592 ALA 0 1593 ARG 0 1594 CYS 0 1595 HIS 0 1596 PRO 0 1597 SER 0 1598 GLN 0 1599 ARG 0 1600 GLY 0 1601 SER 0 1602 SER 0 1603 ASN 0 1604 VAL 0 1605 LEU 0 1606 LEU 0 1607 ALA 0 1608 THR 0 1609 GLU 0 1610 ASP 0 1611 ALA 0 1612 HIS 0 1613 GLU 0 1614 SER 0 1615 GLU 0 1616 LYS 0 1617 GLU 0 1618 GLY 0 1619 GLY 0 1620 HIS 0 1621 ARG 0 1622 ASP 0 1623 THR 0 1624 LEU 0 1625 ILE 0 1626 VAL 0 1627 GLN 0 1628 GLN 0 1629 THR 0 1630 GLU 0 1631 GLN 0 1632 LEU 0 1633 LYS 0 1634 SER 0 1635 LEU 0 1636 SER 0 1637 SER 0 1638 GLY 0 1639 SER 0 1640 SER 0 1641 PHE 0 1642 SER 0 1643 SER 0 1644 SER 0 1645 TRP 0 1646 SER 0 1647 HIS 0 1648 PHE 0 1649 SER 0 1650 PHE 0 1651 SER 0 1652 THR 0 1653 LEU 0 1654 PRO 0 1655 THR 0 1656 ILE 0 1657 SER 0 1658 ARG 0 1659 ALA 0 1660 VAL 0 1661 GLU 0 1662 LEU 0 1663 GLY 0 1664 SER 0 1665 GLU 0 1666 PRO 0 1667 ASN 0 1668 VAL 0 1669 VAL 0 1670 THR 0 1671 SER 0 1672 PRO 0 1673 ALA 0 1674 ASP 0 1675 CYS 0 1676 THR 0 1677 LEU 0 1678 GLU 0 1679 LEU 0 1680 SER 0 1681 PRO 0 1682 PRO 0 1683 LEU 0 1684 ARG 0 1685 PRO 0 1686 ARG 0 1687 ILE 0 1688 LEU 0 1689 ASN 0 1690 SER 0 1691 LEU 0 1692 SER 0 1693 SER 0 1694 LYS 0 1695 ARG 0 1696 GLU 0 1697 THR 0 1698 PRO 0 1699 THR 0 1700 CYS 0 1701 ALA 0 1702 SER 0 1703 ASP 0 1704 THR 0 1705 GLU 0 1706 PRO 0 1707 LYS 0 1708 ARG 0 1709 ASN 0 1710 SER 0 1711 PHE 0 1712 GLU 0 1713 ILE 0 1714 ALA 0 1715 PRO 0 1716 HIS 0 1717 PRO 0 1718 PRO 0 1719 SER 0 1720 ILE 0 1721 SER 0 1722 ALA 0 1723 PRO 0 1724 LEU 0 1725 PRO 0 1726 HIS 0 1727 PRO 0 1728 PRO 0 1729 LEU 0 1730 PRO 0 1731 ARG 0 1732 PRO 0 1733 PRO 0 1734 ILE 0 1735 ALA 0 1736 PHE 0 1737 THR 0 1738 THR 0 1739 PHE 0 1740 PRO 0 1741 LEU 0 1742 PRO 0 1743 LEU 0 1744 SER 0 1745 PRO 0 1746 PRO 0 1747 ASN 0 1748 PRO 0 1749 PRO 0 1750 PRO 0 1751 PRO 0 1752 GLN 0 1753 LEU 0 1754 VAL 0 1755 THR 0 1756 PHE 0 1757 SER 0 1758 LEU 0 1759 PRO 0 1760 ILE 0 1761 SER 0 1762 THR 0 1763 PRO 0 1764 PRO 0 1765 THR 0 1766 SER 0 1767 SER 0 1768 LEU 0 1769 PRO 0 1770 LEU 0 1771 PRO 0 1772 PRO 0 1773 PRO 0 1774 LEU 0 1775 SER 0 1776 LEU 0 1777 PRO 0 1778 PRO 0 1779 PRO 0 1780 PRO 0 1781 ARG 0 1782 PRO 0 1783 PRO 0 1784 ALA 0 1785 PRO 0 1786 ARG 0 1787 LEU 0 1788 PHE 0 1789 PRO 0 1790 GLN 0 1791 PRO 0 1792 PRO 0 1793 SER 0 1794 THR 0 1795 SER 0 1796 ILE 0 1797 PRO 0 1798 SER 0 1799 THR 0 1800 ASP 0 1801 SER 0 1802 ILE 0 1803 SER 0 1804 ALA 0 1805 PRO 0 1806 ALA 0 1807 ALA 0 1808 LYS 0 1809 CYS 0 1810 THR 0 1811 ALA 0 1812 SER 0 1813 ALA 0 1814 THR 0 1815 HIS 0 1816 ALA 0 1817 ARG 0 1818 GLU 0 1819 THR 0 1820 THR 0 1821 SER 0 1822 THR 0 1823 THR 0 1824 GLN 0 1825 PRO 0 1826 PRO 0 1827 ALA 0 1828 SER 0 1829 ASN 0 1830 PRO 0 1831 GLN 0 1832 TRP 0 1833 GLY 0 1834 ALA 0 1835 GLU 0 1836 PRO 0 1837 HIS 0 1838 ARG 0 1839 HIS 0 1840 PRO 0 1841 LYS 0 1842 GLY 0 1843 ILE 0 1844 LEU 0 1845 ARG 0 1846 HIS 0 1847 VAL 0 1848 LYS 0 1849 ASN 0 1850 LEU 0 1851 ALA 0 1852 GLU 0 1853 LEU 0 1854 GLU 0 1855 LYS 0 1856 SER 0 1857 VAL 0 1858 SER 0 1859 ASN 0 1860 MET 0 1861 TYR 0 1862 SER 0 1863 HIS 0 1864 ILE 0 1865 GLU 0 1866 LYS 0 1867 ASN 0 1868 CYS 0 1869 PRO 0 1870 PRO 0 1871 ALA 0 1872 ASP 0 1873 PRO 0 1874 SER 0 1875 LYS 0 1876 LEU 0 1877 HIS 0 1878 THR 0 1879 PHE 0 1880 CYS 0 1881 PRO 0 1882 ALA 0 1883 GLU 0 1884 LYS 0 1885 THR 0 1886 GLY 0 1887 MET 0 1888 LYS 0 1889 ILE 0 1890 THR 0 1891 HIS 0 1892 ASP 0 1893 GLN 0 1894 SER 0 1895 GLN 0 1896 GLU 0 1897 THR 0 1898 LEU 0 1899 VAL 0 1900 ARG 0 1901 VAL 0 1902 VAL 0 1903 GLU 0 1904 GLY 0 1905 ILE 0 1906 ASP 0 1907 VAL 0 1908 GLN 0 1909 PRO 0 1910 HIS 0 1911 SER 0 1912 GLN 0 1913 SER 0 1914 THR 0 1915 SER 0 1916 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 58.205 -20.787 -0.670 1.00 32.31 1 A 1 ATOM 2 C CA . MET A 0 1 . 57.945 -22.209 -1.009 1.00 32.31 1 A 1 ATOM 3 C C . MET A 0 1 . 56.690 -22.220 -1.873 1.00 32.31 1 A 1 ATOM 4 C CB . MET A 0 1 . 57.717 -23.032 0.280 1.00 32.31 1 A 1 ATOM 5 O O . MET A 0 1 . 55.761 -21.567 -1.434 1.00 32.31 1 A 1 ATOM 6 C CG . MET A 0 1 . 58.590 -24.284 0.395 1.00 32.31 1 A 1 ATOM 7 S SD . MET A 0 1 . 58.286 -25.149 1.959 1.00 32.31 1 A 1 ATOM 8 C CE . MET A 0 1 . 59.600 -26.397 1.951 1.00 32.31 1 A 1 ATOM 9 N N . PHE A 0 2 . 56.677 -22.902 -3.030 1.00 35.36 2 A 1 ATOM 10 C CA . PHE A 0 2 . 55.552 -22.979 -4.000 1.00 35.36 2 A 1 ATOM 11 C C . PHE A 0 2 . 55.129 -21.613 -4.620 1.00 35.36 2 A 1 ATOM 12 C CB . PHE A 0 2 . 54.427 -23.842 -3.399 1.00 35.36 2 A 1 ATOM 13 O O . PHE A 0 2 . 54.873 -20.659 -3.901 1.00 35.36 2 A 1 ATOM 14 C CG . PHE A 0 2 . 54.917 -25.241 -3.036 1.00 35.36 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 55.010 -26.230 -4.035 1.00 35.36 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 55.354 -25.539 -1.728 1.00 35.36 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 55.550 -27.494 -3.736 1.00 35.36 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 55.905 -26.800 -1.431 1.00 35.36 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 56.006 -27.778 -2.437 1.00 35.36 2 A 1 ATOM 20 N N . LEU A 0 3 . 55.328 -21.341 -5.923 1.00 31.19 3 A 1 ATOM 21 C CA . LEU A 0 3 . 54.690 -21.876 -7.157 1.00 31.19 3 A 1 ATOM 22 C C . LEU A 0 3 . 53.210 -21.446 -7.304 1.00 31.19 3 A 1 ATOM 23 C CB . LEU A 0 3 . 54.821 -23.409 -7.348 1.00 31.19 3 A 1 ATOM 24 O O . LEU A 0 3 . 52.478 -21.576 -6.335 1.00 31.19 3 A 1 ATOM 25 C CG . LEU A 0 3 . 56.143 -23.960 -7.921 1.00 31.19 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 57.338 -23.922 -6.968 1.00 31.19 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 55.946 -25.417 -8.339 1.00 31.19 3 A 1 ATOM 28 N N . GLN A 0 4 . 52.669 -21.025 -8.462 1.00 33.24 4 A 1 ATOM 29 C CA . GLN A 0 4 . 53.172 -20.567 -9.790 1.00 33.24 4 A 1 ATOM 30 C C . GLN A 0 4 . 51.956 -19.867 -10.492 1.00 33.24 4 A 1 ATOM 31 C CB . GLN A 0 4 . 53.663 -21.774 -10.636 1.00 33.24 4 A 1 ATOM 32 O O . GLN A 0 4 . 50.843 -20.341 -10.312 1.00 33.24 4 A 1 ATOM 33 C CG . GLN A 0 4 . 55.184 -21.812 -10.914 1.00 33.24 4 A 1 ATOM 34 C CD . GLN A 0 4 . 55.661 -23.114 -11.553 1.00 33.24 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 56.757 -23.093 -12.281 1.00 33.24 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 55.097 -24.178 -11.398 1.00 33.24 4 A 1 ATOM 37 N N . PHE A 0 5 . 52.011 -18.667 -11.101 1.00 34.38 5 A 1 ATOM 38 C CA . PHE A 0 5 . 52.614 -18.215 -12.384 1.00 34.38 5 A 1 ATOM 39 C C . PHE A 0 5 . 51.840 -18.520 -13.693 1.00 34.38 5 A 1 ATOM 40 C CB . PHE A 0 5 . 54.081 -18.633 -12.553 1.00 34.38 5 A 1 ATOM 41 O O . PHE A 0 5 . 51.464 -19.659 -13.937 1.00 34.38 5 A 1 ATOM 42 C CG . PHE A 0 5 . 55.115 -17.536 -12.465 1.00 34.38 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 55.266 -16.606 -13.511 1.00 34.38 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 55.960 -17.474 -11.341 1.00 34.38 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 56.252 -15.607 -13.421 1.00 34.38 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 56.950 -16.483 -11.258 1.00 34.38 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 57.094 -15.547 -12.296 1.00 34.38 5 A 1 ATOM 48 N N . ALA A 0 6 . 51.853 -17.522 -14.602 1.00 38.10 6 A 1 ATOM 49 C CA . ALA A 0 6 . 51.588 -17.596 -16.058 1.00 38.10 6 A 1 ATOM 50 C C . ALA A 0 6 . 50.100 -17.776 -16.474 1.00 38.10 6 A 1 ATOM 51 C CB . ALA A 0 6 . 52.591 -18.591 -16.669 1.00 38.10 6 A 1 ATOM 52 O O . ALA A 0 6 . 49.275 -18.151 -15.654 1.00 38.10 6 A 1 ATOM 53 N N . VAL A 0 7 . 49.652 -17.439 -17.696 1.00 30.20 7 A 1 ATOM 54 C CA . VAL A 0 7 . 50.302 -17.387 -19.033 1.00 30.20 7 A 1 ATOM 55 C C . VAL A 0 7 . 49.908 -16.081 -19.764 1.00 30.20 7 A 1 ATOM 56 C CB . VAL A 0 7 . 49.819 -18.658 -19.789 1.00 30.20 7 A 1 ATOM 57 O O . VAL A 0 7 . 48.732 -15.846 -19.989 1.00 30.20 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 50.115 -18.728 -21.287 1.00 30.20 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 50.444 -19.927 -19.184 1.00 30.20 7 A 1 ATOM 60 N N . TRP A 0 8 . 50.833 -15.115 -19.905 1.00 29.10 8 A 1 ATOM 61 C CA . TRP A 0 8 . 51.557 -14.712 -21.148 1.00 29.10 8 A 1 ATOM 62 C C . TRP A 0 8 . 50.746 -13.856 -22.146 1.00 29.10 8 A 1 ATOM 63 C CB . TRP A 0 8 . 52.246 -15.886 -21.851 1.00 29.10 8 A 1 ATOM 64 O O . TRP A 0 8 . 49.619 -14.195 -22.467 1.00 29.10 8 A 1 ATOM 65 C CG . TRP A 0 8 . 53.503 -16.432 -21.239 1.00 29.10 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 53.958 -16.233 -19.980 1.00 29.10 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 54.489 -17.289 -21.888 1.00 29.10 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 55.545 -17.548 -20.965 1.00 29.10 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 54.592 -17.879 -23.166 1.00 29.10 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 55.162 -16.892 -19.812 1.00 29.10 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 56.728 -18.910 -22.578 1.00 29.10 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 56.655 -18.340 -21.295 1.00 29.10 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 55.696 -18.683 -23.507 1.00 29.10 8 A 1 ATOM 74 N N . LYS A 0 9 . 51.204 -12.671 -22.593 1.00 39.18 9 A 1 ATOM 75 C CA . LYS A 0 9 . 52.483 -12.222 -23.226 1.00 39.18 9 A 1 ATOM 76 C C . LYS A 0 9 . 52.566 -12.494 -24.735 1.00 39.18 9 A 1 ATOM 77 C CB . LYS A 0 9 . 53.810 -12.759 -22.634 1.00 39.18 9 A 1 ATOM 78 O O . LYS A 0 9 . 52.486 -13.641 -25.152 1.00 39.18 9 A 1 ATOM 79 C CG . LYS A 0 9 . 54.387 -12.101 -21.379 1.00 39.18 9 A 1 ATOM 80 C CD . LYS A 0 9 . 55.787 -12.703 -21.144 1.00 39.18 9 A 1 ATOM 81 C CE . LYS A 0 9 . 56.553 -11.942 -20.059 1.00 39.18 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 57.961 -12.408 -19.965 1.00 39.18 9 A 1 ATOM 83 N N . CYS A 0 10 . 53.059 -11.489 -25.467 1.00 28.00 10 A 1 ATOM 84 C CA . CYS A 0 10 . 54.282 -11.670 -26.260 1.00 28.00 10 A 1 ATOM 85 C C . CYS A 0 10 . 55.132 -10.379 -26.291 1.00 28.00 10 A 1 ATOM 86 C CB . CYS A 0 10 . 53.948 -12.205 -27.658 1.00 28.00 10 A 1 ATOM 87 O O . CYS A 0 10 . 54.586 -9.282 -26.320 1.00 28.00 10 A 1 ATOM 88 S SG . CYS A 0 10 . 55.331 -13.250 -28.202 1.00 28.00 10 A 1 ATOM 89 N N . LEU A 0 11 . 56.464 -10.521 -26.249 1.00 41.58 11 A 1 ATOM 90 C CA . LEU A 0 11 . 57.450 -9.473 -26.592 1.00 41.58 11 A 1 ATOM 91 C C . LEU A 0 11 . 58.063 -9.820 -27.975 1.00 41.58 11 A 1 ATOM 92 C CB . LEU A 0 11 . 58.515 -9.309 -25.481 1.00 41.58 11 A 1 ATOM 93 O O . LEU A 0 11 . 57.695 -10.863 -28.522 1.00 41.58 11 A 1 ATOM 94 C CG . LEU A 0 11 . 57.994 -8.882 -24.091 1.00 41.58 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 57.659 -10.081 -23.193 1.00 41.58 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 59.064 -8.075 -23.348 1.00 41.58 11 A 1 ATOM 97 N N . PRO A 0 12 . 58.952 -8.992 -28.565 1.00 38.86 12 A 1 ATOM 98 C CA . PRO A 0 12 . 60.405 -9.050 -28.272 1.00 38.86 12 A 1 ATOM 99 C C . PRO A 0 12 . 61.004 -7.647 -27.983 1.00 38.86 12 A 1 ATOM 100 C CB . PRO A 0 12 . 61.041 -9.702 -29.514 1.00 38.86 12 A 1 ATOM 101 O O . PRO A 0 12 . 60.413 -6.648 -28.366 1.00 38.86 12 A 1 ATOM 102 C CG . PRO A 0 12 . 59.959 -9.711 -30.595 1.00 38.86 12 A 1 ATOM 103 C CD . PRO A 0 12 . 58.865 -8.828 -30.011 1.00 38.86 12 A 1 ATOM 104 N N . HIS A 0 13 . 62.075 -7.411 -27.207 1.00 33.05 13 A 1 ATOM 105 C CA . HIS A 0 13 . 63.380 -8.059 -26.930 1.00 33.05 13 A 1 ATOM 106 C C . HIS A 0 13 . 64.583 -7.501 -27.716 1.00 33.05 13 A 1 ATOM 107 C CB . HIS A 0 13 . 63.420 -9.599 -26.883 1.00 33.05 13 A 1 ATOM 108 O O . HIS A 0 13 . 64.583 -7.434 -28.937 1.00 33.05 13 A 1 ATOM 109 C CG . HIS A 0 13 . 63.120 -10.178 -25.529 1.00 33.05 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 63.797 -11.203 -24.923 1.00 33.05 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 62.186 -9.717 -24.632 1.00 33.05 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 62.306 -10.441 -23.507 1.00 33.05 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 63.267 -11.365 -23.639 1.00 33.05 13 A 1 ATOM 114 N N . GLY A 0 14 . 65.651 -7.201 -26.967 1.00 34.70 14 A 1 ATOM 115 C CA . GLY A 0 14 . 66.995 -6.870 -27.442 1.00 34.70 14 A 1 ATOM 116 C C . GLY A 0 14 . 67.964 -6.943 -26.258 1.00 34.70 14 A 1 ATOM 117 O O . GLY A 0 14 . 67.922 -6.090 -25.378 1.00 34.70 14 A 1 ATOM 118 N N . ILE A 0 15 . 68.771 -8.005 -26.183 1.00 33.36 15 A 1 ATOM 119 C CA . ILE A 0 15 . 69.622 -8.329 -25.023 1.00 33.36 15 A 1 ATOM 120 C C . ILE A 0 15 . 71.096 -8.260 -25.425 1.00 33.36 15 A 1 ATOM 121 C CB . ILE A 0 15 . 69.251 -9.724 -24.449 1.00 33.36 15 A 1 ATOM 122 O O . ILE A 0 15 . 71.472 -8.764 -26.482 1.00 33.36 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 67.848 -9.680 -23.797 1.00 33.36 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 70.292 -10.235 -23.434 1.00 33.36 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 67.320 -11.043 -23.324 1.00 33.36 15 A 1 ATOM 126 N N . LEU A 0 16 . 71.943 -7.734 -24.537 1.00 30.15 16 A 1 ATOM 127 C CA . LEU A 0 16 . 73.394 -7.892 -24.617 1.00 30.15 16 A 1 ATOM 128 C C . LEU A 0 16 . 73.938 -8.247 -23.224 1.00 30.15 16 A 1 ATOM 129 C CB . LEU A 0 16 . 74.008 -6.622 -25.245 1.00 30.15 16 A 1 ATOM 130 O O . LEU A 0 16 . 73.953 -7.415 -22.320 1.00 30.15 16 A 1 ATOM 131 C CG . LEU A 0 16 . 75.163 -6.927 -26.216 1.00 30.15 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 75.573 -5.654 -26.955 1.00 30.15 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 76.393 -7.495 -25.506 1.00 30.15 16 A 1 ATOM 134 N N . ILE A 0 17 . 74.339 -9.508 -23.035 1.00 29.33 17 A 1 ATOM 135 C CA . ILE A 0 17 . 74.909 -10.005 -21.774 1.00 29.33 17 A 1 ATOM 136 C C . ILE A 0 17 . 76.432 -9.884 -21.830 1.00 29.33 17 A 1 ATOM 137 C CB . ILE A 0 17 . 74.453 -11.458 -21.481 1.00 29.33 17 A 1 ATOM 138 O O . ILE A 0 17 . 77.073 -10.483 -22.691 1.00 29.33 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 72.944 -11.483 -21.151 1.00 29.33 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 75.249 -12.089 -20.317 1.00 29.33 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 72.312 -12.881 -21.192 1.00 29.33 17 A 1 ATOM 142 N N . ALA A 0 18 . 77.005 -9.181 -20.854 1.00 30.00 18 A 1 ATOM 143 C CA . ALA A 0 18 . 78.426 -9.232 -20.529 1.00 30.00 18 A 1 ATOM 144 C C . ALA A 0 18 . 78.581 -9.741 -19.087 1.00 30.00 18 A 1 ATOM 145 C CB . ALA A 0 18 . 79.047 -7.851 -20.772 1.00 30.00 18 A 1 ATOM 146 O O . ALA A 0 18 . 78.566 -8.971 -18.130 1.00 30.00 18 A 1 ATOM 147 N N . SER A 0 19 . 78.667 -11.061 -18.924 1.00 28.57 19 A 1 ATOM 148 C CA . SER A 0 19 . 78.830 -11.703 -17.618 1.00 28.57 19 A 1 ATOM 149 C C . SER A 0 19 . 80.285 -11.639 -17.145 1.00 28.57 19 A 1 ATOM 150 C CB . SER A 0 19 . 78.364 -13.161 -17.695 1.00 28.57 19 A 1 ATOM 151 O O . SER A 0 19 . 81.162 -12.235 -17.771 1.00 28.57 19 A 1 ATOM 152 O OG . SER A 0 19 . 79.046 -13.832 -18.738 1.00 28.57 19 A 1 ATOM 153 N N . LEU A 0 20 . 80.523 -10.995 -16.004 1.00 26.74 20 A 1 ATOM 154 C CA . LEU A 0 20 . 81.781 -11.051 -15.257 1.00 26.74 20 A 1 ATOM 155 C C . LEU A 0 20 . 81.474 -11.570 -13.847 1.00 26.74 20 A 1 ATOM 156 C CB . LEU A 0 20 . 82.451 -9.658 -15.265 1.00 26.74 20 A 1 ATOM 157 O O . LEU A 0 20 . 80.573 -11.055 -13.187 1.00 26.74 20 A 1 ATOM 158 C CG . LEU A 0 20 . 83.765 -9.636 -16.066 1.00 26.74 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 84.185 -8.201 -16.381 1.00 26.74 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 84.899 -10.308 -15.286 1.00 26.74 20 A 1 ATOM 161 N N . LEU A 0 21 . 82.174 -12.620 -13.406 1.00 28.86 21 A 1 ATOM 162 C CA . LEU A 0 21 . 81.940 -13.204 -12.084 1.00 28.86 21 A 1 ATOM 163 C C . LEU A 0 21 . 82.443 -12.264 -10.984 1.00 28.86 21 A 1 ATOM 164 C CB . LEU A 0 21 . 82.608 -14.586 -11.924 1.00 28.86 21 A 1 ATOM 165 O O . LEU A 0 21 . 83.596 -11.839 -11.003 1.00 28.86 21 A 1 ATOM 166 C CG . LEU A 0 21 . 81.812 -15.771 -12.500 1.00 28.86 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 82.012 -15.930 -14.008 1.00 28.86 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 82.255 -17.072 -11.826 1.00 28.86 21 A 1 ATOM 169 N N . VAL A 0 22 . 81.601 -12.036 -9.977 1.00 29.25 22 A 1 ATOM 170 C CA . VAL A 0 22 . 82.039 -11.510 -8.682 1.00 29.25 22 A 1 ATOM 171 C C . VAL A 0 22 . 82.671 -12.660 -7.900 1.00 29.25 22 A 1 ATOM 172 C CB . VAL A 0 22 . 80.865 -10.876 -7.909 1.00 29.25 22 A 1 ATOM 173 O O . VAL A 0 22 . 82.007 -13.653 -7.603 1.00 29.25 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 81.300 -10.369 -6.528 1.00 29.25 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 80.285 -9.685 -8.685 1.00 29.25 22 A 1 ATOM 176 N N . VAL A 0 23 . 83.955 -12.533 -7.567 1.00 30.70 23 A 1 ATOM 177 C CA . VAL A 0 23 . 84.629 -13.430 -6.619 1.00 30.70 23 A 1 ATOM 178 C C . VAL A 0 23 . 84.362 -12.923 -5.203 1.00 30.70 23 A 1 ATOM 179 C CB . VAL A 0 23 . 86.135 -13.554 -6.922 1.00 30.70 23 A 1 ATOM 180 O O . VAL A 0 23 . 84.521 -11.737 -4.923 1.00 30.70 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 86.859 -14.443 -5.902 1.00 30.70 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 86.353 -14.174 -8.311 1.00 30.70 23 A 1 ATOM 183 N N . SER A 0 24 . 83.944 -13.824 -4.313 1.00 28.56 24 A 1 ATOM 184 C CA . SER A 0 24 . 83.724 -13.517 -2.897 1.00 28.56 24 A 1 ATOM 185 C C . SER A 0 24 . 85.055 -13.271 -2.188 1.00 28.56 24 A 1 ATOM 186 C CB . SER A 0 24 . 82.987 -14.683 -2.231 1.00 28.56 24 A 1 ATOM 187 O O . SER A 0 24 . 85.903 -14.163 -2.156 1.00 28.56 24 A 1 ATOM 188 O OG . SER A 0 24 . 82.717 -14.409 -0.873 1.00 28.56 24 A 1 ATOM 189 N N . TRP A 0 25 . 85.214 -12.105 -1.563 1.00 30.03 25 A 1 ATOM 190 C CA . TRP A 0 25 . 86.397 -11.777 -0.767 1.00 30.03 25 A 1 ATOM 191 C C . TRP A 0 25 . 86.192 -12.115 0.710 1.00 30.03 25 A 1 ATOM 192 C CB . TRP A 0 25 . 86.793 -10.315 -0.987 1.00 30.03 25 A 1 ATOM 193 O O . TRP A 0 25 . 85.281 -11.603 1.356 1.00 30.03 25 A 1 ATOM 194 C CG . TRP A 0 25 . 87.466 -10.095 -2.305 1.00 30.03 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 86.883 -9.641 -3.436 1.00 30.03 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 88.846 -10.408 -2.664 1.00 30.03 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 89.032 -10.111 -4.047 1.00 30.03 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 89.949 -10.945 -1.964 1.00 30.03 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 87.811 -9.625 -4.459 1.00 30.03 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 91.323 -10.884 -3.985 1.00 30.03 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 90.249 -10.335 -4.706 1.00 30.03 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 91.168 -11.193 -2.623 1.00 30.03 25 A 1 ATOM 203 N N . GLY A 0 26 . 87.058 -12.980 1.240 1.00 29.79 26 A 1 ATOM 204 C CA . GLY A 0 26 . 87.226 -13.168 2.679 1.00 29.79 26 A 1 ATOM 205 C C . GLY A 0 26 . 88.132 -12.083 3.262 1.00 29.79 26 A 1 ATOM 206 O O . GLY A 0 26 . 89.062 -11.622 2.600 1.00 29.79 26 A 1 ATOM 207 N N . GLN A 0 27 . 87.860 -11.676 4.498 1.00 32.10 27 A 1 ATOM 208 C CA . GLN A 0 27 . 88.563 -10.585 5.167 1.00 32.10 27 A 1 ATOM 209 C C . GLN A 0 27 . 89.940 -11.050 5.677 1.00 32.10 27 A 1 ATOM 210 C CB . GLN A 0 27 . 87.622 -10.059 6.264 1.00 32.10 27 A 1 ATOM 211 O O . GLN A 0 27 . 90.021 -11.925 6.536 1.00 32.10 27 A 1 ATOM 212 C CG . GLN A 0 27 . 88.017 -8.701 6.860 1.00 32.10 27 A 1 ATOM 213 C CD . GLN A 0 27 . 86.895 -8.093 7.709 1.00 32.10 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 87.104 -6.928 8.280 1.00 32.10 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 85.810 -8.627 7.867 1.00 32.10 27 A 1 ATOM 216 N N . TYR A 0 28 . 91.010 -10.464 5.133 1.00 32.87 28 A 1 ATOM 217 C CA . TYR A 0 28 . 92.386 -10.554 5.642 1.00 32.87 28 A 1 ATOM 218 C C . TYR A 0 28 . 92.777 -9.209 6.277 1.00 32.87 28 A 1 ATOM 219 C CB . TYR A 0 28 . 93.358 -10.950 4.510 1.00 32.87 28 A 1 ATOM 220 O O . TYR A 0 28 . 92.314 -8.159 5.829 1.00 32.87 28 A 1 ATOM 221 C CG . TYR A 0 28 . 93.750 -12.419 4.477 1.00 32.87 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 94.898 -12.847 5.173 1.00 32.87 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 92.990 -13.350 3.741 1.00 32.87 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 95.289 -14.200 5.137 1.00 32.87 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 93.380 -14.705 3.696 1.00 32.87 28 A 1 ATOM 226 O OH . TYR A 0 28 . 94.907 -16.437 4.364 1.00 32.87 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 94.529 -15.131 4.396 1.00 32.87 28 A 1 ATOM 228 N N . ASP A 0 29 . 93.639 -9.237 7.295 1.00 48.21 29 A 1 ATOM 229 C CA . ASP A 0 29 . 93.883 -8.105 8.211 1.00 48.21 29 A 1 ATOM 230 C C . ASP A 0 29 . 94.562 -6.854 7.595 1.00 48.21 29 A 1 ATOM 231 C CB . ASP A 0 29 . 94.674 -8.621 9.428 1.00 48.21 29 A 1 ATOM 232 O O . ASP A 0 29 . 94.660 -5.826 8.262 1.00 48.21 29 A 1 ATOM 233 C CG . ASP A 0 29 . 93.897 -9.672 10.231 1.00 48.21 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 92.813 -9.324 10.748 1.00 48.21 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 94.385 -10.824 10.301 1.00 48.21 29 A 1 ATOM 236 N N . ASP A 0 30 . 94.994 -6.904 6.327 1.00 51.31 30 A 1 ATOM 237 C CA . ASP A 0 30 . 95.784 -5.850 5.658 1.00 51.31 30 A 1 ATOM 238 C C . ASP A 0 30 . 94.979 -4.922 4.705 1.00 51.31 30 A 1 ATOM 239 C CB . ASP A 0 30 . 96.985 -6.493 4.937 1.00 51.31 30 A 1 ATOM 240 O O . ASP A 0 30 . 95.557 -4.025 4.085 1.00 51.31 30 A 1 ATOM 241 C CG . ASP A 0 30 . 98.065 -7.067 5.867 1.00 51.31 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 98.433 -6.390 6.852 1.00 51.31 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 98.592 -8.152 5.520 1.00 51.31 30 A 1 ATOM 244 N N . GLY A 0 31 . 93.655 -5.096 4.574 1.00 57.41 31 A 1 ATOM 245 C CA . GLY A 0 31 . 92.764 -4.177 3.835 1.00 57.41 31 A 1 ATOM 246 C C . GLY A 0 31 . 91.939 -4.809 2.701 1.00 57.41 31 A 1 ATOM 247 O O . GLY A 0 31 . 92.165 -5.944 2.287 1.00 57.41 31 A 1 ATOM 248 N N . THR A 0 32 . 90.947 -4.073 2.181 1.00 65.19 32 A 1 ATOM 249 C CA . THR A 0 32 . 89.999 -4.602 1.171 1.00 65.19 32 A 1 ATOM 250 C C . THR A 0 32 . 90.574 -4.492 -0.239 1.00 65.19 32 A 1 ATOM 251 C CB . THR A 0 32 . 88.647 -3.877 1.230 1.00 65.19 32 A 1 ATOM 252 O O . THR A 0 32 . 90.897 -3.396 -0.680 1.00 65.19 32 A 1 ATOM 253 C CG2 . THR A 0 32 . 87.609 -4.444 0.260 1.00 65.19 32 A 1 ATOM 254 O OG1 . THR A 0 32 . 88.104 -4.000 2.521 1.00 65.19 32 A 1 ATOM 255 N N . ILE A 0 33 . 90.681 -5.594 -0.980 1.00 69.46 33 A 1 ATOM 256 C CA . ILE A 0 33 . 91.305 -5.599 -2.313 1.00 69.46 33 A 1 ATOM 257 C C . ILE A 0 33 . 90.370 -4.971 -3.360 1.00 69.46 33 A 1 ATOM 258 C CB . ILE A 0 33 . 91.794 -7.023 -2.662 1.00 69.46 33 A 1 ATOM 259 O O . ILE A 0 33 . 89.268 -5.454 -3.608 1.00 69.46 33 A 1 ATOM 260 C CG1 . ILE A 0 33 . 92.979 -7.366 -1.727 1.00 69.46 33 A 1 ATOM 261 C CG2 . ILE A 0 33 . 92.244 -7.132 -4.131 1.00 69.46 33 A 1 ATOM 262 C CD1 . ILE A 0 33 . 93.288 -8.858 -1.601 1.00 69.46 33 A 1 ATOM 263 N N . LEU A 0 34 . 90.836 -3.884 -3.983 1.00 72.05 34 A 1 ATOM 264 C CA . LEU A 0 34 . 90.163 -3.158 -5.068 1.00 72.05 34 A 1 ATOM 265 C C . LEU A 0 34 . 90.603 -3.670 -6.444 1.00 72.05 34 A 1 ATOM 266 C CB . LEU A 0 34 . 90.504 -1.662 -4.958 1.00 72.05 34 A 1 ATOM 267 O O . LEU A 0 34 . 89.791 -3.775 -7.360 1.00 72.05 34 A 1 ATOM 268 C CG . LEU A 0 34 . 89.917 -0.941 -3.735 1.00 72.05 34 A 1 ATOM 269 C CD1 . LEU A 0 34 . 90.607 0.416 -3.610 1.00 72.05 34 A 1 ATOM 270 C CD2 . LEU A 0 34 . 88.411 -0.715 -3.880 1.00 72.05 34 A 1 ATOM 271 N N . VAL A 0 35 . 91.897 -3.975 -6.592 1.00 75.28 35 A 1 ATOM 272 C CA . VAL A 0 35 . 92.478 -4.580 -7.797 1.00 75.28 35 A 1 ATOM 273 C C . VAL A 0 35 . 93.519 -5.609 -7.366 1.00 75.28 35 A 1 ATOM 274 C CB . VAL A 0 35 . 93.099 -3.530 -8.747 1.00 75.28 35 A 1 ATOM 275 O O . VAL A 0 35 . 94.561 -5.248 -6.826 1.00 75.28 35 A 1 ATOM 276 C CG1 . VAL A 0 35 . 93.638 -4.204 -10.016 1.00 75.28 35 A 1 ATOM 277 C CG2 . VAL A 0 35 . 92.090 -2.462 -9.192 1.00 75.28 35 A 1 ATOM 278 N N . ASP A 0 36 . 93.228 -6.882 -7.624 1.00 75.12 36 A 1 ATOM 279 C CA . ASP A 0 36 . 94.070 -8.036 -7.265 1.00 75.12 36 A 1 ATOM 280 C C . ASP A 0 36 . 95.311 -8.184 -8.170 1.00 75.12 36 A 1 ATOM 281 C CB . ASP A 0 36 . 93.162 -9.273 -7.344 1.00 75.12 36 A 1 ATOM 282 O O . ASP A 0 36 . 96.334 -8.735 -7.777 1.00 75.12 36 A 1 ATOM 283 C CG . ASP A 0 36 . 93.816 -10.558 -6.831 1.00 75.12 36 A 1 ATOM 284 O OD1 . ASP A 0 36 . 94.379 -10.513 -5.717 1.00 75.12 36 A 1 ATOM 285 O OD2 . ASP A 0 36 . 93.685 -11.580 -7.541 1.00 75.12 36 A 1 ATOM 286 N N . ASN A 0 37 . 95.249 -7.656 -9.396 1.00 75.34 37 A 1 ATOM 287 C CA . ASN A 0 37 . 96.375 -7.622 -10.327 1.00 75.34 37 A 1 ATOM 288 C C . ASN A 0 37 . 96.160 -6.514 -11.369 1.00 75.34 37 A 1 ATOM 289 C CB . ASN A 0 37 . 96.473 -9.016 -10.979 1.00 75.34 37 A 1 ATOM 290 O O . ASN A 0 37 . 95.243 -6.601 -12.185 1.00 75.34 37 A 1 ATOM 291 C CG . ASN A 0 37 . 97.657 -9.200 -11.906 1.00 75.34 37 A 1 ATOM 292 N ND2 . ASN A 0 37 . 97.964 -10.432 -12.238 1.00 75.34 37 A 1 ATOM 293 O OD1 . ASN A 0 37 . 98.314 -8.280 -12.364 1.00 75.34 37 A 1 ATOM 294 N N . MET A 0 38 . 97.004 -5.478 -11.371 1.00 72.71 38 A 1 ATOM 295 C CA . MET A 0 38 . 96.911 -4.377 -12.347 1.00 72.71 38 A 1 ATOM 296 C C . MET A 0 38 . 97.402 -4.731 -13.766 1.00 72.71 38 A 1 ATOM 297 C CB . MET A 0 38 . 97.641 -3.136 -11.817 1.00 72.71 38 A 1 ATOM 298 O O . MET A 0 38 . 97.301 -3.899 -14.666 1.00 72.71 38 A 1 ATOM 299 C CG . MET A 0 38 . 96.939 -2.507 -10.610 1.00 72.71 38 A 1 ATOM 300 S SD . MET A 0 38 . 97.703 -0.958 -10.075 1.00 72.71 38 A 1 ATOM 301 C CE . MET A 0 38 . 99.217 -1.573 -9.307 1.00 72.71 38 A 1 ATOM 302 N N . LEU A 0 39 . 97.926 -5.944 -13.993 1.00 75.47 39 A 1 ATOM 303 C CA . LEU A 0 39 . 98.382 -6.463 -15.294 1.00 75.47 39 A 1 ATOM 304 C C . LEU A 0 39 . 99.480 -5.616 -15.981 1.00 75.47 39 A 1 ATOM 305 C CB . LEU A 0 39 . 97.164 -6.755 -16.204 1.00 75.47 39 A 1 ATOM 306 O O . LEU A 0 39 . 99.687 -5.711 -17.197 1.00 75.47 39 A 1 ATOM 307 C CG . LEU A 0 39 . 96.165 -7.792 -15.653 1.00 75.47 39 A 1 ATOM 308 C CD1 . LEU A 0 39 . 94.902 -7.807 -16.517 1.00 75.47 39 A 1 ATOM 309 C CD2 . LEU A 0 39 . 96.752 -9.207 -15.663 1.00 75.47 39 A 1 ATOM 310 N N . ILE A 0 40 . 100.227 -4.811 -15.219 1.00 75.29 40 A 1 ATOM 311 C CA . ILE A 0 40 . 101.268 -3.923 -15.746 1.00 75.29 40 A 1 ATOM 312 C C . ILE A 0 40 . 102.503 -4.762 -16.097 1.00 75.29 40 A 1 ATOM 313 C CB . ILE A 0 40 . 101.580 -2.757 -14.774 1.00 75.29 40 A 1 ATOM 314 O O . ILE A 0 40 . 103.078 -5.460 -15.262 1.00 75.29 40 A 1 ATOM 315 C CG1 . ILE A 0 40 . 100.296 -1.957 -14.442 1.00 75.29 40 A 1 ATOM 316 C CG2 . ILE A 0 40 . 102.643 -1.832 -15.398 1.00 75.29 40 A 1 ATOM 317 C CD1 . ILE A 0 40 . 100.472 -0.830 -13.416 1.00 75.29 40 A 1 ATOM 318 N N . LYS A 0 41 . 102.946 -4.705 -17.358 1.00 72.33 41 A 1 ATOM 319 C CA . LYS A 0 41 . 104.069 -5.522 -17.847 1.00 72.33 41 A 1 ATOM 320 C C . LYS A 0 41 . 105.420 -5.037 -17.305 1.00 72.33 41 A 1 ATOM 321 C CB . LYS A 0 41 . 104.057 -5.602 -19.382 1.00 72.33 41 A 1 ATOM 322 O O . LYS A 0 41 . 106.120 -4.273 -17.965 1.00 72.33 41 A 1 ATOM 323 C CG . LYS A 0 41 . 102.907 -6.481 -19.890 1.00 72.33 41 A 1 ATOM 324 C CD . LYS A 0 41 . 102.970 -6.635 -21.414 1.00 72.33 41 A 1 ATOM 325 C CE . LYS A 0 41 . 101.838 -7.563 -21.868 1.00 72.33 41 A 1 ATOM 326 N NZ . LYS A 0 41 . 101.800 -7.706 -23.344 1.00 72.33 41 A 1 ATOM 327 N N . GLY A 0 42 . 105.810 -5.547 -16.138 1.00 71.28 42 A 1 ATOM 328 C CA . GLY A 0 42 . 107.146 -5.377 -15.572 1.00 71.28 42 A 1 ATOM 329 C C . GLY A 0 42 . 107.315 -5.989 -14.179 1.00 71.28 42 A 1 ATOM 330 O O . GLY A 0 42 . 106.355 -6.220 -13.448 1.00 71.28 42 A 1 ATOM 331 N N . THR A 0 43 . 108.568 -6.229 -13.807 1.00 75.08 43 A 1 ATOM 332 C CA . THR A 0 43 . 109.000 -6.554 -12.442 1.00 75.08 43 A 1 ATOM 333 C C . THR A 0 43 . 109.157 -5.273 -11.625 1.00 75.08 43 A 1 ATOM 334 C CB . THR A 0 43 . 110.336 -7.327 -12.441 1.00 75.08 43 A 1 ATOM 335 O O . THR A 0 43 . 110.014 -4.447 -11.930 1.00 75.08 43 A 1 ATOM 336 C CG2 . THR A 0 43 . 110.141 -8.757 -12.942 1.00 75.08 43 A 1 ATOM 337 O OG1 . THR A 0 43 . 111.304 -6.715 -13.282 1.00 75.08 43 A 1 ATOM 338 N N . ALA A 0 44 . 108.350 -5.100 -10.581 1.00 71.63 44 A 1 ATOM 339 C CA . ALA A 0 44 . 108.511 -3.997 -9.628 1.00 71.63 44 A 1 ATOM 340 C C . ALA A 0 44 . 109.423 -4.363 -8.440 1.00 71.63 44 A 1 ATOM 341 C CB . ALA A 0 44 . 107.116 -3.595 -9.163 1.00 71.63 44 A 1 ATOM 342 O O . ALA A 0 44 . 110.079 -3.498 -7.865 1.00 71.63 44 A 1 ATOM 343 N N . GLY A 0 45 . 109.490 -5.654 -8.093 1.00 68.15 45 A 1 ATOM 344 C CA . GLY A 0 45 . 110.388 -6.208 -7.077 1.00 68.15 45 A 1 ATOM 345 C C . GLY A 0 45 . 111.495 -7.095 -7.659 1.00 68.15 45 A 1 ATOM 346 O O . GLY A 0 45 . 111.471 -7.464 -8.834 1.00 68.15 45 A 1 ATOM 347 N N . GLY A 0 46 . 112.449 -7.470 -6.803 1.00 69.34 46 A 1 ATOM 348 C CA . GLY A 0 46 . 113.623 -8.275 -7.157 1.00 69.34 46 A 1 ATOM 349 C C . GLY A 0 46 . 114.893 -7.439 -7.402 1.00 69.34 46 A 1 ATOM 350 O O . GLY A 0 46 . 114.862 -6.219 -7.263 1.00 69.34 46 A 1 ATOM 351 N N . PRO A 0 47 . 116.027 -8.082 -7.745 1.00 74.47 47 A 1 ATOM 352 C CA . PRO A 0 47 . 117.324 -7.410 -7.902 1.00 74.47 47 A 1 ATOM 353 C C . PRO A 0 47 . 117.485 -6.611 -9.212 1.00 74.47 47 A 1 ATOM 354 C CB . PRO A 0 47 . 118.360 -8.534 -7.790 1.00 74.47 47 A 1 ATOM 355 O O . PRO A 0 47 . 118.446 -5.860 -9.341 1.00 74.47 47 A 1 ATOM 356 C CG . PRO A 0 47 . 117.618 -9.749 -8.347 1.00 74.47 47 A 1 ATOM 357 C CD . PRO A 0 47 . 116.185 -9.525 -7.864 1.00 74.47 47 A 1 ATOM 358 N N . ASP A 0 48 . 116.566 -6.761 -10.171 1.00 76.52 48 A 1 ATOM 359 C CA . ASP A 0 48 . 116.504 -5.988 -11.423 1.00 76.52 48 A 1 ATOM 360 C C . ASP A 0 48 . 115.050 -5.525 -11.674 1.00 76.52 48 A 1 ATOM 361 C CB . ASP A 0 48 . 117.094 -6.826 -12.572 1.00 76.52 48 A 1 ATOM 362 O O . ASP A 0 48 . 114.317 -6.132 -12.468 1.00 76.52 48 A 1 ATOM 363 C CG . ASP A 0 48 . 117.073 -6.127 -13.939 1.00 76.52 48 A 1 ATOM 364 O OD1 . ASP A 0 48 . 117.071 -4.880 -14.034 1.00 76.52 48 A 1 ATOM 365 O OD2 . ASP A 0 48 . 117.056 -6.828 -14.977 1.00 76.52 48 A 1 ATOM 366 N N . PRO A 0 49 . 114.573 -4.503 -10.934 1.00 74.19 49 A 1 ATOM 367 C CA . PRO A 0 49 . 113.236 -3.955 -11.123 1.00 74.19 49 A 1 ATOM 368 C C . PRO A 0 49 . 113.174 -3.184 -12.448 1.00 74.19 49 A 1 ATOM 369 C CB . PRO A 0 49 . 112.971 -3.084 -9.893 1.00 74.19 49 A 1 ATOM 370 O O . PRO A 0 49 . 113.935 -2.248 -12.693 1.00 74.19 49 A 1 ATOM 371 C CG . PRO A 0 49 . 114.368 -2.623 -9.473 1.00 74.19 49 A 1 ATOM 372 C CD . PRO A 0 49 . 115.269 -3.792 -9.868 1.00 74.19 49 A 1 ATOM 373 N N . THR A 0 50 . 112.252 -3.579 -13.322 1.00 81.60 50 A 1 ATOM 374 C CA . THR A 0 50 . 112.038 -2.968 -14.644 1.00 81.60 50 A 1 ATOM 375 C C . THR A 0 50 . 111.000 -1.848 -14.623 1.00 81.60 50 A 1 ATOM 376 C CB . THR A 0 50 . 111.649 -4.026 -15.686 1.00 81.60 50 A 1 ATOM 377 O O . THR A 0 50 . 111.052 -0.959 -15.475 1.00 81.60 50 A 1 ATOM 378 C CG2 . THR A 0 50 . 112.805 -4.967 -16.011 1.00 81.60 50 A 1 ATOM 379 O OG1 . THR A 0 50 . 110.613 -4.855 -15.233 1.00 81.60 50 A 1 ATOM 380 N N . ILE A 0 51 . 110.102 -1.848 -13.636 1.00 83.64 51 A 1 ATOM 381 C CA . ILE A 0 51 . 109.109 -0.794 -13.402 1.00 83.64 51 A 1 ATOM 382 C C . ILE A 0 51 . 109.148 -0.302 -11.951 1.00 83.64 51 A 1 ATOM 383 C CB . ILE A 0 51 . 107.683 -1.234 -13.820 1.00 83.64 51 A 1 ATOM 384 O O . ILE A 0 51 . 109.711 -0.939 -11.063 1.00 83.64 51 A 1 ATOM 385 C CG1 . ILE A 0 51 . 107.211 -2.480 -13.039 1.00 83.64 51 A 1 ATOM 386 C CG2 . ILE A 0 51 . 107.620 -1.434 -15.345 1.00 83.64 51 A 1 ATOM 387 C CD1 . ILE A 0 51 . 105.732 -2.827 -13.245 1.00 83.64 51 A 1 ATOM 388 N N . GLU A 0 52 . 108.537 0.849 -11.724 1.00 84.21 52 A 1 ATOM 389 C CA . GLU A 0 52 . 108.283 1.458 -10.424 1.00 84.21 52 A 1 ATOM 390 C C . GLU A 0 52 . 106.860 2.008 -10.438 1.00 84.21 52 A 1 ATOM 391 C CB . GLU A 0 52 . 109.356 2.524 -10.186 1.00 84.21 52 A 1 ATOM 392 O O . GLU A 0 52 . 106.471 2.694 -11.384 1.00 84.21 52 A 1 ATOM 393 C CG . GLU A 0 52 . 109.144 3.480 -9.004 1.00 84.21 52 A 1 ATOM 394 C CD . GLU A 0 52 . 110.437 4.254 -8.679 1.00 84.21 52 A 1 ATOM 395 O OE1 . GLU A 0 52 . 110.535 4.808 -7.569 1.00 84.21 52 A 1 ATOM 396 O OE2 . GLU A 0 52 . 111.406 4.177 -9.475 1.00 84.21 52 A 1 ATOM 397 N N . LEU A 0 53 . 106.071 1.646 -9.427 1.00 85.59 53 A 1 ATOM 398 C CA . LEU A 0 53 . 104.658 1.992 -9.328 1.00 85.59 53 A 1 ATOM 399 C C . LEU A 0 53 . 104.456 2.932 -8.140 1.00 85.59 53 A 1 ATOM 400 C CB . LEU A 0 53 . 103.799 0.715 -9.206 1.00 85.59 53 A 1 ATOM 401 O O . LEU A 0 53 . 104.869 2.616 -7.025 1.00 85.59 53 A 1 ATOM 402 C CG . LEU A 0 53 . 103.912 -0.282 -10.374 1.00 85.59 53 A 1 ATOM 403 C CD1 . LEU A 0 53 . 103.042 -1.507 -10.101 1.00 85.59 53 A 1 ATOM 404 C CD2 . LEU A 0 53 . 103.453 0.339 -11.690 1.00 85.59 53 A 1 ATOM 405 N N . SER A 0 54 . 103.795 4.062 -8.370 1.00 86.71 54 A 1 ATOM 406 C CA . SER A 0 54 . 103.421 5.026 -7.335 1.00 86.71 54 A 1 ATOM 407 C C . SER A 0 54 . 101.976 5.483 -7.522 1.00 86.71 54 A 1 ATOM 408 C CB . SER A 0 54 . 104.395 6.214 -7.318 1.00 86.71 54 A 1 ATOM 409 O O . SER A 0 54 . 101.513 5.659 -8.649 1.00 86.71 54 A 1 ATOM 410 O OG . SER A 0 54 . 104.480 6.865 -8.573 1.00 86.71 54 A 1 ATOM 411 N N . LEU A 0 55 . 101.259 5.715 -6.421 1.00 84.31 55 A 1 ATOM 412 C CA . LEU A 0 55 . 99.971 6.405 -6.479 1.00 84.31 55 A 1 ATOM 413 C C . LEU A 0 55 . 100.201 7.906 -6.651 1.00 84.31 55 A 1 ATOM 414 C CB . LEU A 0 55 . 99.116 6.097 -5.239 1.00 84.31 55 A 1 ATOM 415 O O . LEU A 0 55 . 101.008 8.513 -5.949 1.00 84.31 55 A 1 ATOM 416 C CG . LEU A 0 55 . 98.383 4.751 -5.343 1.00 84.31 55 A 1 ATOM 417 C CD1 . LEU A 0 55 . 97.845 4.341 -3.975 1.00 84.31 55 A 1 ATOM 418 C CD2 . LEU A 0 55 . 97.195 4.806 -6.307 1.00 84.31 55 A 1 ATOM 419 N N . LYS A 0 56 . 99.460 8.486 -7.587 1.00 76.92 56 A 1 ATOM 420 C CA . LYS A 0 56 . 99.404 9.909 -7.892 1.00 76.92 56 A 1 ATOM 421 C C . LYS A 0 56 . 97.964 10.390 -7.683 1.00 76.92 56 A 1 ATOM 422 C CB . LYS A 0 56 . 99.971 10.110 -9.307 1.00 76.92 56 A 1 ATOM 423 O O . LYS A 0 56 . 97.009 9.644 -7.895 1.00 76.92 56 A 1 ATOM 424 C CG . LYS A 0 56 . 99.861 11.562 -9.767 1.00 76.92 56 A 1 ATOM 425 C CD . LYS A 0 56 . 100.472 11.775 -11.154 1.00 76.92 56 A 1 ATOM 426 C CE . LYS A 0 56 . 100.132 13.169 -11.695 1.00 76.92 56 A 1 ATOM 427 N NZ . LYS A 0 56 . 98.671 13.332 -11.900 1.00 76.92 56 A 1 ATOM 428 N N . ASP A 0 57 . 97.836 11.623 -7.202 1.00 73.71 57 A 1 ATOM 429 C CA . ASP A 0 57 . 96.582 12.322 -6.870 1.00 73.71 57 A 1 ATOM 430 C C . ASP A 0 57 . 95.698 11.654 -5.783 1.00 73.71 57 A 1 ATOM 431 C CB . ASP A 0 57 . 95.830 12.717 -8.157 1.00 73.71 57 A 1 ATOM 432 O O . ASP A 0 57 . 94.644 12.171 -5.431 1.00 73.71 57 A 1 ATOM 433 C CG . ASP A 0 57 . 96.731 13.333 -9.241 1.00 73.71 57 A 1 ATOM 434 O OD1 . ASP A 0 57 . 97.757 13.987 -8.939 1.00 73.71 57 A 1 ATOM 435 O OD2 . ASP A 0 57 . 96.492 13.071 -10.439 1.00 73.71 57 A 1 ATOM 436 N N . ASN A 0 58 . 96.161 10.566 -5.154 1.00 76.01 58 A 1 ATOM 437 C CA . ASN A 0 58 . 95.563 9.932 -3.968 1.00 76.01 58 A 1 ATOM 438 C C . ASN A 0 58 . 95.905 10.715 -2.678 1.00 76.01 58 A 1 ATOM 439 C CB . ASN A 0 58 . 96.031 8.465 -3.951 1.00 76.01 58 A 1 ATOM 440 O O . ASN A 0 58 . 96.532 10.181 -1.763 1.00 76.01 58 A 1 ATOM 441 C CG . ASN A 0 58 . 95.515 7.636 -2.782 1.00 76.01 58 A 1 ATOM 442 N ND2 . ASN A 0 58 . 96.411 7.131 -1.970 1.00 76.01 58 A 1 ATOM 443 O OD1 . ASN A 0 58 . 94.333 7.381 -2.616 1.00 76.01 58 A 1 ATOM 444 N N . VAL A 0 59 . 95.555 12.005 -2.632 1.00 68.40 59 A 1 ATOM 445 C CA . VAL A 0 59 . 95.984 12.944 -1.572 1.00 68.40 59 A 1 ATOM 446 C C . VAL A 0 59 . 95.489 12.520 -0.183 1.00 68.40 59 A 1 ATOM 447 C CB . VAL A 0 59 . 95.523 14.388 -1.882 1.00 68.40 59 A 1 ATOM 448 O O . VAL A 0 59 . 96.220 12.632 0.799 1.00 68.40 59 A 1 ATOM 449 C CG1 . VAL A 0 59 . 96.222 15.402 -0.966 1.00 68.40 59 A 1 ATOM 450 C CG2 . VAL A 0 59 . 95.838 14.806 -3.328 1.00 68.40 59 A 1 ATOM 451 N N . ASP A 0 60 . 94.278 11.964 -0.115 1.00 65.67 60 A 1 ATOM 452 C CA . ASP A 0 60 . 93.614 11.620 1.146 1.00 65.67 60 A 1 ATOM 453 C C . ASP A 0 60 . 93.908 10.198 1.650 1.00 65.67 60 A 1 ATOM 454 C CB . ASP A 0 60 . 92.103 11.813 0.991 1.00 65.67 60 A 1 ATOM 455 O O . ASP A 0 60 . 93.372 9.814 2.688 1.00 65.67 60 A 1 ATOM 456 C CG . ASP A 0 60 . 91.714 13.225 0.570 1.00 65.67 60 A 1 ATOM 457 O OD1 . ASP A 0 60 . 92.311 14.177 1.117 1.00 65.67 60 A 1 ATOM 458 O OD2 . ASP A 0 60 . 90.837 13.305 -0.315 1.00 65.67 60 A 1 ATOM 459 N N . TYR A 0 61 . 94.731 9.403 0.955 1.00 65.33 61 A 1 ATOM 460 C CA . TYR A 0 61 . 95.015 7.993 1.282 1.00 65.33 61 A 1 ATOM 461 C C . TYR A 0 61 . 93.783 7.061 1.294 1.00 65.33 61 A 1 ATOM 462 C CB . TYR A 0 61 . 95.850 7.864 2.574 1.00 65.33 61 A 1 ATOM 463 O O . TYR A 0 61 . 93.711 6.158 2.126 1.00 65.33 61 A 1 ATOM 464 C CG . TYR A 0 61 . 97.157 8.626 2.592 1.00 65.33 61 A 1 ATOM 465 C CD1 . TYR A 0 61 . 98.353 7.976 2.228 1.00 65.33 61 A 1 ATOM 466 C CD2 . TYR A 0 61 . 97.181 9.972 3.001 1.00 65.33 61 A 1 ATOM 467 C CE1 . TYR A 0 61 . 99.574 8.675 2.276 1.00 65.33 61 A 1 ATOM 468 C CE2 . TYR A 0 61 . 98.397 10.677 3.040 1.00 65.33 61 A 1 ATOM 469 O OH . TYR A 0 61 . 100.773 10.704 2.721 1.00 65.33 61 A 1 ATOM 470 C CZ . TYR A 0 61 . 99.596 10.026 2.680 1.00 65.33 61 A 1 ATOM 471 N N . TRP A 0 62 . 92.820 7.241 0.382 1.00 72.40 62 A 1 ATOM 472 C CA . TRP A 0 62 . 91.703 6.290 0.214 1.00 72.40 62 A 1 ATOM 473 C C . TRP A 0 62 . 92.171 4.928 -0.304 1.00 72.40 62 A 1 ATOM 474 C CB . TRP A 0 62 . 90.665 6.856 -0.760 1.00 72.40 62 A 1 ATOM 475 O O . TRP A 0 62 . 91.681 3.889 0.136 1.00 72.40 62 A 1 ATOM 476 C CG . TRP A 0 62 . 89.854 7.993 -0.231 1.00 72.40 62 A 1 ATOM 477 C CD1 . TRP A 0 62 . 90.020 9.295 -0.549 1.00 72.40 62 A 1 ATOM 478 C CD2 . TRP A 0 62 . 88.717 7.946 0.685 1.00 72.40 62 A 1 ATOM 479 C CE2 . TRP A 0 62 . 88.269 9.283 0.913 1.00 72.40 62 A 1 ATOM 480 C CE3 . TRP A 0 62 . 88.011 6.909 1.334 1.00 72.40 62 A 1 ATOM 481 N NE1 . TRP A 0 62 . 89.109 10.066 0.147 1.00 72.40 62 A 1 ATOM 482 C CH2 . TRP A 0 62 . 86.501 8.519 2.381 1.00 72.40 62 A 1 ATOM 483 C CZ2 . TRP A 0 62 . 87.186 9.575 1.755 1.00 72.40 62 A 1 ATOM 484 C CZ3 . TRP A 0 62 . 86.910 7.191 2.167 1.00 72.40 62 A 1 ATOM 485 N N . VAL A 0 63 . 93.132 4.932 -1.230 1.00 74.87 63 A 1 ATOM 486 C CA . VAL A 0 63 . 93.700 3.724 -1.833 1.00 74.87 63 A 1 ATOM 487 C C . VAL A 0 63 . 95.140 3.540 -1.354 1.00 74.87 63 A 1 ATOM 488 C CB . VAL A 0 63 . 93.585 3.772 -3.371 1.00 74.87 63 A 1 ATOM 489 O O . VAL A 0 63 . 95.911 4.496 -1.280 1.00 74.87 63 A 1 ATOM 490 C CG1 . VAL A 0 63 . 94.087 2.486 -4.036 1.00 74.87 63 A 1 ATOM 491 C CG2 . VAL A 0 63 . 92.125 3.976 -3.810 1.00 74.87 63 A 1 ATOM 492 N N . LEU A 0 64 . 95.516 2.304 -1.046 1.00 76.72 64 A 1 ATOM 493 C CA . LEU A 0 64 . 96.891 1.865 -0.839 1.00 76.72 64 A 1 ATOM 494 C C . LEU A 0 64 . 97.339 1.064 -2.063 1.00 76.72 64 A 1 ATOM 495 C CB . LEU A 0 64 . 97.010 1.033 0.450 1.00 76.72 64 A 1 ATOM 496 O O . LEU A 0 64 . 96.558 0.327 -2.662 1.00 76.72 64 A 1 ATOM 497 C CG . LEU A 0 64 . 96.540 1.743 1.732 1.00 76.72 64 A 1 ATOM 498 C CD1 . LEU A 0 64 . 96.560 0.772 2.910 1.00 76.72 64 A 1 ATOM 499 C CD2 . LEU A 0 64 . 97.412 2.952 2.078 1.00 76.72 64 A 1 ATOM 500 N N . LEU A 0 65 . 98.610 1.199 -2.421 1.00 80.26 65 A 1 ATOM 501 C CA . LEU A 0 65 . 99.248 0.453 -3.500 1.00 80.26 65 A 1 ATOM 502 C C . LEU A 0 65 . 100.315 -0.447 -2.888 1.00 80.26 65 A 1 ATOM 503 C CB . LEU A 0 65 . 99.806 1.464 -4.519 1.00 80.26 65 A 1 ATOM 504 O O . LEU A 0 65 . 101.227 0.052 -2.233 1.00 80.26 65 A 1 ATOM 505 C CG . LEU A 0 65 . 100.856 0.941 -5.515 1.00 80.26 65 A 1 ATOM 506 C CD1 . LEU A 0 65 . 100.308 -0.119 -6.461 1.00 80.26 65 A 1 ATOM 507 C CD2 . LEU A 0 65 . 101.367 2.102 -6.366 1.00 80.26 65 A 1 ATOM 508 N N . ASP A 0 66 . 100.234 -1.748 -3.157 1.00 83.51 66 A 1 ATOM 509 C CA . ASP A 0 66 . 101.387 -2.638 -3.043 1.00 83.51 66 A 1 ATOM 510 C C . ASP A 0 66 . 102.097 -2.648 -4.407 1.00 83.51 66 A 1 ATOM 511 C CB . ASP A 0 66 . 100.956 -4.035 -2.583 1.00 83.51 66 A 1 ATOM 512 O O . ASP A 0 66 . 101.636 -3.320 -5.343 1.00 83.51 66 A 1 ATOM 513 C CG . ASP A 0 66 . 102.136 -4.986 -2.359 1.00 83.51 66 A 1 ATOM 514 O OD1 . ASP A 0 66 . 103.175 -4.852 -3.047 1.00 83.51 66 A 1 ATOM 515 O OD2 . ASP A 0 66 . 101.991 -5.900 -1.518 1.00 83.51 66 A 1 ATOM 516 N N . PRO A 0 67 . 103.204 -1.897 -4.567 1.00 77.36 67 A 1 ATOM 517 C CA . PRO A 0 67 . 103.899 -1.828 -5.842 1.00 77.36 67 A 1 ATOM 518 C C . PRO A 0 67 . 104.582 -3.154 -6.185 1.00 77.36 67 A 1 ATOM 519 C CB . PRO A 0 67 . 104.903 -0.682 -5.683 1.00 77.36 67 A 1 ATOM 520 O O . PRO A 0 67 . 104.816 -3.408 -7.360 1.00 77.36 67 A 1 ATOM 521 C CG . PRO A 0 67 . 105.243 -0.716 -4.196 1.00 77.36 67 A 1 ATOM 522 C CD . PRO A 0 67 . 103.904 -1.096 -3.568 1.00 77.36 67 A 1 ATOM 523 N N . VAL A 0 68 . 104.887 -4.009 -5.199 1.00 79.28 68 A 1 ATOM 524 C CA . VAL A 0 68 . 105.595 -5.283 -5.396 1.00 79.28 68 A 1 ATOM 525 C C . VAL A 0 68 . 104.650 -6.346 -5.956 1.00 79.28 68 A 1 ATOM 526 C CB . VAL A 0 68 . 106.249 -5.768 -4.083 1.00 79.28 68 A 1 ATOM 527 O O . VAL A 0 68 . 105.034 -7.061 -6.883 1.00 79.28 68 A 1 ATOM 528 C CG1 . VAL A 0 68 . 107.076 -7.042 -4.301 1.00 79.28 68 A 1 ATOM 529 C CG2 . VAL A 0 68 . 107.193 -4.705 -3.499 1.00 79.28 68 A 1 ATOM 530 N N . LYS A 0 69 . 103.419 -6.426 -5.434 1.00 78.76 69 A 1 ATOM 531 C CA . LYS A 0 69 . 102.370 -7.345 -5.914 1.00 78.76 69 A 1 ATOM 532 C C . LYS A 0 69 . 101.545 -6.794 -7.086 1.00 78.76 69 A 1 ATOM 533 C CB . LYS A 0 69 . 101.440 -7.751 -4.758 1.00 78.76 69 A 1 ATOM 534 O O . LYS A 0 69 . 100.820 -7.556 -7.712 1.00 78.76 69 A 1 ATOM 535 C CG . LYS A 0 69 . 102.135 -8.453 -3.578 1.00 78.76 69 A 1 ATOM 536 C CD . LYS A 0 69 . 101.069 -8.954 -2.587 1.00 78.76 69 A 1 ATOM 537 C CE . LYS A 0 69 . 101.611 -9.257 -1.184 1.00 78.76 69 A 1 ATOM 538 N NZ . LYS A 0 69 . 101.296 -8.149 -0.246 1.00 78.76 69 A 1 ATOM 539 N N . GLN A 0 70 . 101.661 -5.499 -7.400 1.00 82.28 70 A 1 ATOM 540 C CA . GLN A 0 70 . 100.773 -4.771 -8.322 1.00 82.28 70 A 1 ATOM 541 C C . GLN A 0 70 . 99.293 -4.777 -7.892 1.00 82.28 70 A 1 ATOM 542 C CB . GLN A 0 70 . 100.921 -5.218 -9.788 1.00 82.28 70 A 1 ATOM 543 O O . GLN A 0 70 . 98.399 -4.907 -8.732 1.00 82.28 70 A 1 ATOM 544 C CG . GLN A 0 70 . 102.346 -5.322 -10.339 1.00 82.28 70 A 1 ATOM 545 C CD . GLN A 0 70 . 102.335 -5.459 -11.861 1.00 82.28 70 A 1 ATOM 546 N NE2 . GLN A 0 70 . 103.463 -5.709 -12.481 1.00 82.28 70 A 1 ATOM 547 O OE1 . GLN A 0 70 . 101.330 -5.311 -12.542 1.00 82.28 70 A 1 ATOM 548 N N . MET A 0 71 . 99.040 -4.619 -6.591 1.00 83.88 71 A 1 ATOM 549 C CA . MET A 0 71 . 97.693 -4.640 -6.009 1.00 83.88 71 A 1 ATOM 550 C C . MET A 0 71 . 97.262 -3.255 -5.526 1.00 83.88 71 A 1 ATOM 551 C CB . MET A 0 71 . 97.626 -5.636 -4.846 1.00 83.88 71 A 1 ATOM 552 O O . MET A 0 71 . 98.084 -2.488 -5.019 1.00 83.88 71 A 1 ATOM 553 C CG . MET A 0 71 . 97.824 -7.084 -5.288 1.00 83.88 71 A 1 ATOM 554 S SD . MET A 0 71 . 97.894 -8.259 -3.910 1.00 83.88 71 A 1 ATOM 555 C CE . MET A 0 71 . 96.124 -8.407 -3.563 1.00 83.88 71 A 1 ATOM 556 N N . LEU A 0 72 . 95.963 -2.967 -5.624 1.00 83.11 72 A 1 ATOM 557 C CA . LEU A 0 72 . 95.326 -1.819 -4.974 1.00 83.11 72 A 1 ATOM 558 C C . LEU A 0 72 . 94.394 -2.301 -3.862 1.00 83.11 72 A 1 ATOM 559 C CB . LEU A 0 72 . 94.563 -0.949 -5.990 1.00 83.11 72 A 1 ATOM 560 O O . LEU A 0 72 . 93.565 -3.183 -4.089 1.00 83.11 72 A 1 ATOM 561 C CG . LEU A 0 72 . 95.427 -0.321 -7.096 1.00 83.11 72 A 1 ATOM 562 C CD1 . LEU A 0 72 . 94.534 0.483 -8.040 1.00 83.11 72 A 1 ATOM 563 C CD2 . LEU A 0 72 . 96.498 0.626 -6.550 1.00 83.11 72 A 1 ATOM 564 N N . PHE A 0 73 . 94.494 -1.677 -2.692 1.00 80.43 73 A 1 ATOM 565 C CA . PHE A 0 73 . 93.656 -1.932 -1.520 1.00 80.43 73 A 1 ATOM 566 C C . PHE A 0 73 . 92.913 -0.654 -1.125 1.00 80.43 73 A 1 ATOM 567 C CB . PHE A 0 73 . 94.501 -2.423 -0.332 1.00 80.43 73 A 1 ATOM 568 O O . PHE A 0 73 . 93.464 0.439 -1.234 1.00 80.43 73 A 1 ATOM 569 C CG . PHE A 0 73 . 95.351 -3.655 -0.575 1.00 80.43 73 A 1 ATOM 570 C CD1 . PHE A 0 73 . 94.948 -4.904 -0.066 1.00 80.43 73 A 1 ATOM 571 C CD2 . PHE A 0 73 . 96.576 -3.547 -1.262 1.00 80.43 73 A 1 ATOM 572 C CE1 . PHE A 0 73 . 95.753 -6.040 -0.259 1.00 80.43 73 A 1 ATOM 573 C CE2 . PHE A 0 73 . 97.371 -4.687 -1.466 1.00 80.43 73 A 1 ATOM 574 C CZ . PHE A 0 73 . 96.959 -5.935 -0.972 1.00 80.43 73 A 1 ATOM 575 N N . LEU A 0 74 . 91.686 -0.766 -0.630 1.00 76.35 74 A 1 ATOM 576 C CA . LEU A 0 74 . 91.006 0.316 0.071 1.00 76.35 74 A 1 ATOM 577 C C . LEU A 0 74 . 91.579 0.409 1.488 1.00 76.35 74 A 1 ATOM 578 C CB . LEU A 0 74 . 89.493 0.050 0.094 1.00 76.35 74 A 1 ATOM 579 O O . LEU A 0 74 . 91.661 -0.594 2.203 1.00 76.35 74 A 1 ATOM 580 C CG . LEU A 0 74 . 88.668 1.259 0.570 1.00 76.35 74 A 1 ATOM 581 C CD1 . LEU A 0 74 . 88.550 2.336 -0.512 1.00 76.35 74 A 1 ATOM 582 C CD2 . LEU A 0 74 . 87.262 0.799 0.944 1.00 76.35 74 A 1 ATOM 583 N N . ASN A 0 75 . 91.955 1.616 1.895 1.00 71.89 75 A 1 ATOM 584 C CA . ASN A 0 75 . 92.492 1.890 3.218 1.00 71.89 75 A 1 ATOM 585 C C . ASN A 0 75 . 91.380 1.841 4.283 1.00 71.89 75 A 1 ATOM 586 C CB . ASN A 0 75 . 93.173 3.264 3.164 1.00 71.89 75 A 1 ATOM 587 O O . ASN A 0 75 . 90.718 2.842 4.549 1.00 71.89 75 A 1 ATOM 588 C CG . ASN A 0 75 . 93.881 3.607 4.455 1.00 71.89 75 A 1 ATOM 589 N ND2 . ASN A 0 75 . 94.369 4.816 4.564 1.00 71.89 75 A 1 ATOM 590 O OD1 . ASN A 0 75 . 93.996 2.815 5.378 1.00 71.89 75 A 1 ATOM 591 N N . SER A 0 76 . 91.186 0.689 4.926 1.00 59.32 76 A 1 ATOM 592 C CA . SER A 0 76 . 90.132 0.470 5.928 1.00 59.32 76 A 1 ATOM 593 C C . SER A 0 76 . 90.428 1.067 7.317 1.00 59.32 76 A 1 ATOM 594 C CB . SER A 0 76 . 89.788 -1.024 5.991 1.00 59.32 76 A 1 ATOM 595 O O . SER A 0 76 . 89.852 0.632 8.313 1.00 59.32 76 A 1 ATOM 596 O OG . SER A 0 76 . 90.936 -1.802 6.271 1.00 59.32 76 A 1 ATOM 597 N N . THR A 0 77 . 91.318 2.063 7.425 1.00 59.66 77 A 1 ATOM 598 C CA . THR A 0 77 . 91.677 2.702 8.706 1.00 59.66 77 A 1 ATOM 599 C C . THR A 0 77 . 90.636 3.731 9.164 1.00 59.66 77 A 1 ATOM 600 C CB . THR A 0 77 . 93.115 3.256 8.731 1.00 59.66 77 A 1 ATOM 601 O O . THR A 0 77 . 90.857 4.940 9.157 1.00 59.66 77 A 1 ATOM 602 C CG2 . THR A 0 77 . 94.144 2.125 8.736 1.00 59.66 77 A 1 ATOM 603 O OG1 . THR A 0 77 . 93.417 4.082 7.633 1.00 59.66 77 A 1 ATOM 604 N N . GLY A 0 78 . 89.476 3.231 9.602 1.00 58.71 78 A 1 ATOM 605 C CA . GLY A 0 78 . 88.492 4.008 10.366 1.00 58.71 78 A 1 ATOM 606 C C . GLY A 0 78 . 87.696 5.049 9.574 1.00 58.71 78 A 1 ATOM 607 O O . GLY A 0 78 . 87.137 5.960 10.180 1.00 58.71 78 A 1 ATOM 608 N N . ARG A 0 79 . 87.634 4.935 8.242 1.00 62.06 79 A 1 ATOM 609 C CA . ARG A 0 79 . 86.778 5.772 7.389 1.00 62.06 79 A 1 ATOM 610 C C . ARG A 0 79 . 85.608 4.969 6.842 1.00 62.06 79 A 1 ATOM 611 C CB . ARG A 0 79 . 87.573 6.393 6.239 1.00 62.06 79 A 1 ATOM 612 O O . ARG A 0 79 . 85.805 3.870 6.329 1.00 62.06 79 A 1 ATOM 613 C CG . ARG A 0 79 . 88.710 7.283 6.747 1.00 62.06 79 A 1 ATOM 614 C CD . ARG A 0 79 . 89.262 8.065 5.561 1.00 62.06 79 A 1 ATOM 615 N NE . ARG A 0 79 . 90.494 8.784 5.914 1.00 62.06 79 A 1 ATOM 616 N NH1 . ARG A 0 79 . 90.861 9.592 3.807 1.00 62.06 79 A 1 ATOM 617 N NH2 . ARG A 0 79 . 92.440 9.824 5.344 1.00 62.06 79 A 1 ATOM 618 C CZ . ARG A 0 79 . 91.250 9.405 5.034 1.00 62.06 79 A 1 ATOM 619 N N . VAL A 0 80 . 84.414 5.545 6.926 1.00 65.06 80 A 1 ATOM 620 C CA . VAL A 0 80 . 83.207 5.015 6.286 1.00 65.06 80 A 1 ATOM 621 C C . VAL A 0 80 . 83.184 5.492 4.831 1.00 65.06 80 A 1 ATOM 622 C CB . VAL A 0 80 . 81.940 5.426 7.069 1.00 65.06 80 A 1 ATOM 623 O O . VAL A 0 80 . 83.530 6.641 4.549 1.00 65.06 80 A 1 ATOM 624 C CG1 . VAL A 0 80 . 80.681 4.764 6.504 1.00 65.06 80 A 1 ATOM 625 C CG2 . VAL A 0 80 . 82.046 5.009 8.546 1.00 65.06 80 A 1 ATOM 626 N N . LEU A 0 81 . 82.821 4.599 3.908 1.00 73.15 81 A 1 ATOM 627 C CA . LEU A 0 81 . 82.370 4.985 2.574 1.00 73.15 81 A 1 ATOM 628 C C . LEU A 0 81 . 80.866 5.196 2.654 1.00 73.15 81 A 1 ATOM 629 C CB . LEU A 0 81 . 82.712 3.905 1.534 1.00 73.15 81 A 1 ATOM 630 O O . LEU A 0 81 . 80.132 4.246 2.905 1.00 73.15 81 A 1 ATOM 631 C CG . LEU A 0 81 . 84.130 4.012 0.965 1.00 73.15 81 A 1 ATOM 632 C CD1 . LEU A 0 81 . 84.399 2.812 0.055 1.00 73.15 81 A 1 ATOM 633 C CD2 . LEU A 0 81 . 84.317 5.272 0.119 1.00 73.15 81 A 1 ATOM 634 N N . ASP A 0 82 . 80.465 6.441 2.468 1.00 73.86 82 A 1 ATOM 635 C CA . ASP A 0 82 . 79.110 6.935 2.657 1.00 73.86 82 A 1 ATOM 636 C C . ASP A 0 82 . 78.730 7.726 1.399 1.00 73.86 82 A 1 ATOM 637 C CB . ASP A 0 82 . 79.122 7.778 3.941 1.00 73.86 82 A 1 ATOM 638 O O . ASP A 0 82 . 79.503 8.581 0.939 1.00 73.86 82 A 1 ATOM 639 C CG . ASP A 0 82 . 77.773 8.386 4.306 1.00 73.86 82 A 1 ATOM 640 O OD1 . ASP A 0 82 . 76.827 8.172 3.525 1.00 73.86 82 A 1 ATOM 641 O OD2 . ASP A 0 82 . 77.766 9.088 5.342 1.00 73.86 82 A 1 ATOM 642 N N . ARG A 0 83 . 77.601 7.370 0.782 1.00 79.72 83 A 1 ATOM 643 C CA . ARG A 0 83 . 77.125 8.025 -0.440 1.00 79.72 83 A 1 ATOM 644 C C . ARG A 0 83 . 76.356 9.298 -0.113 1.00 79.72 83 A 1 ATOM 645 C CB . ARG A 0 83 . 76.242 7.055 -1.238 1.00 79.72 83 A 1 ATOM 646 O O . ARG A 0 83 . 76.334 10.188 -0.958 1.00 79.72 83 A 1 ATOM 647 C CG . ARG A 0 83 . 75.865 7.624 -2.619 1.00 79.72 83 A 1 ATOM 648 C CD . ARG A 0 83 . 74.912 6.667 -3.315 1.00 79.72 83 A 1 ATOM 649 N NE . ARG A 0 83 . 74.538 7.121 -4.668 1.00 79.72 83 A 1 ATOM 650 N NH1 . ARG A 0 83 . 75.614 5.530 -5.905 1.00 79.72 83 A 1 ATOM 651 N NH2 . ARG A 0 83 . 74.203 6.921 -6.900 1.00 79.72 83 A 1 ATOM 652 C CZ . ARG A 0 83 . 74.776 6.520 -5.808 1.00 79.72 83 A 1 ATOM 653 N N . ASP A 0 84 . 75.795 9.404 1.082 1.00 78.38 84 A 1 ATOM 654 C CA . ASP A 0 84 . 74.644 10.256 1.335 1.00 78.38 84 A 1 ATOM 655 C C . ASP A 0 84 . 75.069 11.616 1.910 1.00 78.38 84 A 1 ATOM 656 C CB . ASP A 0 84 . 73.639 9.462 2.192 1.00 78.38 84 A 1 ATOM 657 O O . ASP A 0 84 . 76.243 11.830 2.259 1.00 78.38 84 A 1 ATOM 658 C CG . ASP A 0 84 . 73.345 8.117 1.513 1.00 78.38 84 A 1 ATOM 659 O OD1 . ASP A 0 84 . 73.091 8.153 0.286 1.00 78.38 84 A 1 ATOM 660 O OD2 . ASP A 0 84 . 73.577 7.074 2.161 1.00 78.38 84 A 1 ATOM 661 N N . PRO A 0 85 . 74.166 12.610 1.969 1.00 72.65 85 A 1 ATOM 662 C CA . PRO A 0 85 . 74.480 13.903 2.559 1.00 72.65 85 A 1 ATOM 663 C C . PRO A 0 85 . 74.799 13.755 4.061 1.00 72.65 85 A 1 ATOM 664 C CB . PRO A 0 85 . 73.250 14.783 2.297 1.00 72.65 85 A 1 ATOM 665 O O . PRO A 0 85 . 73.985 13.214 4.805 1.00 72.65 85 A 1 ATOM 666 C CG . PRO A 0 85 . 72.569 14.109 1.104 1.00 72.65 85 A 1 ATOM 667 C CD . PRO A 0 85 . 72.848 12.632 1.358 1.00 72.65 85 A 1 ATOM 668 N N . PRO A 0 86 . 75.936 14.284 4.562 1.00 68.40 86 A 1 ATOM 669 C CA . PRO A 0 86 . 76.776 15.311 3.941 1.00 68.40 86 A 1 ATOM 670 C C . PRO A 0 86 . 78.016 14.793 3.188 1.00 68.40 86 A 1 ATOM 671 C CB . PRO A 0 86 . 77.195 16.179 5.133 1.00 68.40 86 A 1 ATOM 672 O O . PRO A 0 86 . 78.744 15.610 2.621 1.00 68.40 86 A 1 ATOM 673 C CG . PRO A 0 86 . 77.401 15.146 6.243 1.00 68.40 86 A 1 ATOM 674 C CD . PRO A 0 86 . 76.290 14.135 5.969 1.00 68.40 86 A 1 ATOM 675 N N . MET A 0 87 . 78.301 13.488 3.210 1.00 67.45 87 A 1 ATOM 676 C CA . MET A 0 87 . 79.564 12.912 2.731 1.00 67.45 87 A 1 ATOM 677 C C . MET A 0 87 . 79.643 12.811 1.202 1.00 67.45 87 A 1 ATOM 678 C CB . MET A 0 87 . 79.789 11.545 3.393 1.00 67.45 87 A 1 ATOM 679 O O . MET A 0 87 . 80.708 13.086 0.643 1.00 67.45 87 A 1 ATOM 680 C CG . MET A 0 87 . 80.045 11.657 4.905 1.00 67.45 87 A 1 ATOM 681 S SD . MET A 0 87 . 81.514 12.612 5.424 1.00 67.45 87 A 1 ATOM 682 C CE . MET A 0 87 . 82.830 11.583 4.727 1.00 67.45 87 A 1 ATOM 683 N N . ASN A 0 88 . 78.533 12.505 0.518 1.00 71.59 88 A 1 ATOM 684 C CA . ASN A 0 88 . 78.390 12.623 -0.941 1.00 71.59 88 A 1 ATOM 685 C C . ASN A 0 88 . 79.499 11.911 -1.763 1.00 71.59 88 A 1 ATOM 686 C CB . ASN A 0 88 . 78.163 14.107 -1.298 1.00 71.59 88 A 1 ATOM 687 O O . ASN A 0 88 . 79.975 12.435 -2.782 1.00 71.59 88 A 1 ATOM 688 C CG . ASN A 0 88 . 76.822 14.639 -0.816 1.00 71.59 88 A 1 ATOM 689 N ND2 . ASN A 0 88 . 76.773 15.849 -0.314 1.00 71.59 88 A 1 ATOM 690 O OD1 . ASN A 0 88 . 75.786 14.020 -0.913 1.00 71.59 88 A 1 ATOM 691 N N . ILE A 0 89 . 79.969 10.725 -1.340 1.00 72.86 89 A 1 ATOM 692 C CA . ILE A 0 89 . 81.106 10.034 -1.983 1.00 72.86 89 A 1 ATOM 693 C C . ILE A 0 89 . 80.631 9.146 -3.142 1.00 72.86 89 A 1 ATOM 694 C CB . ILE A 0 89 . 82.020 9.283 -0.981 1.00 72.86 89 A 1 ATOM 695 O O . ILE A 0 89 . 80.664 7.924 -3.078 1.00 72.86 89 A 1 ATOM 696 C CG1 . ILE A 0 89 . 82.364 10.157 0.247 1.00 72.86 89 A 1 ATOM 697 C CG2 . ILE A 0 89 . 83.324 8.854 -1.698 1.00 72.86 89 A 1 ATOM 698 C CD1 . ILE A 0 89 . 83.278 9.470 1.268 1.00 72.86 89 A 1 ATOM 699 N N . HIS A 0 90 . 80.243 9.758 -4.260 1.00 75.08 90 A 1 ATOM 700 C CA . HIS A 0 90 . 79.781 9.049 -5.465 1.00 75.08 90 A 1 ATOM 701 C C . HIS A 0 90 . 80.847 8.121 -6.100 1.00 75.08 90 A 1 ATOM 702 C CB . HIS A 0 90 . 79.352 10.089 -6.513 1.00 75.08 90 A 1 ATOM 703 O O . HIS A 0 90 . 80.538 7.054 -6.639 1.00 75.08 90 A 1 ATOM 704 C CG . HIS A 0 90 . 78.510 11.235 -6.001 1.00 75.08 90 A 1 ATOM 705 C CD2 . HIS A 0 90 . 77.146 11.342 -6.070 1.00 75.08 90 A 1 ATOM 706 N ND1 . HIS A 0 90 . 78.976 12.405 -5.433 1.00 75.08 90 A 1 ATOM 707 C CE1 . HIS A 0 90 . 77.918 13.182 -5.160 1.00 75.08 90 A 1 ATOM 708 N NE2 . HIS A 0 90 . 76.791 12.592 -5.564 1.00 75.08 90 A 1 ATOM 709 N N . SER A 0 91 . 82.120 8.539 -6.097 1.00 75.82 91 A 1 ATOM 710 C CA . SER A 0 91 . 83.224 7.783 -6.707 1.00 75.82 91 A 1 ATOM 711 C C . SER A 0 91 . 84.599 8.232 -6.219 1.00 75.82 91 A 1 ATOM 712 C CB . SER A 0 91 . 83.204 7.925 -8.238 1.00 75.82 91 A 1 ATOM 713 O O . SER A 0 91 . 84.836 9.432 -6.086 1.00 75.82 91 A 1 ATOM 714 O OG . SER A 0 91 . 83.465 9.257 -8.647 1.00 75.82 91 A 1 ATOM 715 N N . ILE A 0 92 . 85.537 7.292 -6.090 1.00 74.89 92 A 1 ATOM 716 C CA . ILE A 0 92 . 86.968 7.573 -5.896 1.00 74.89 92 A 1 ATOM 717 C C . ILE A 0 92 . 87.698 7.382 -7.231 1.00 74.89 92 A 1 ATOM 718 C CB . ILE A 0 92 . 87.556 6.707 -4.757 1.00 74.89 92 A 1 ATOM 719 O O . ILE A 0 92 . 87.481 6.394 -7.935 1.00 74.89 92 A 1 ATOM 720 C CG1 . ILE A 0 92 . 86.931 7.087 -3.397 1.00 74.89 92 A 1 ATOM 721 C CG2 . ILE A 0 92 . 89.091 6.850 -4.680 1.00 74.89 92 A 1 ATOM 722 C CD1 . ILE A 0 92 . 87.100 5.997 -2.333 1.00 74.89 92 A 1 ATOM 723 N N . VAL A 0 93 . 88.595 8.309 -7.570 1.00 76.26 93 A 1 ATOM 724 C CA . VAL A 0 93 . 89.470 8.226 -8.749 1.00 76.26 93 A 1 ATOM 725 C C . VAL A 0 93 . 90.920 8.320 -8.291 1.00 76.26 93 A 1 ATOM 726 C CB . VAL A 0 93 . 89.148 9.326 -9.783 1.00 76.26 93 A 1 ATOM 727 O O . VAL A 0 93 . 91.273 9.245 -7.565 1.00 76.26 93 A 1 ATOM 728 C CG1 . VAL A 0 93 . 89.966 9.124 -11.067 1.00 76.26 93 A 1 ATOM 729 C CG2 . VAL A 0 93 . 87.660 9.336 -10.164 1.00 76.26 93 A 1 ATOM 730 N N . VAL A 0 94 . 91.769 7.384 -8.721 1.00 78.06 94 A 1 ATOM 731 C CA . VAL A 0 94 . 93.215 7.410 -8.439 1.00 78.06 94 A 1 ATOM 732 C C . VAL A 0 94 . 94.034 7.157 -9.700 1.00 78.06 94 A 1 ATOM 733 C CB . VAL A 0 94 . 93.619 6.438 -7.311 1.00 78.06 94 A 1 ATOM 734 O O . VAL A 0 94 . 93.626 6.390 -10.576 1.00 78.06 94 A 1 ATOM 735 C CG1 . VAL A 0 94 . 92.993 6.848 -5.975 1.00 78.06 94 A 1 ATOM 736 C CG2 . VAL A 0 94 . 93.277 4.970 -7.595 1.00 78.06 94 A 1 ATOM 737 N N . GLN A 0 95 . 95.209 7.786 -9.796 1.00 81.44 95 A 1 ATOM 738 C CA . GLN A 0 95 . 96.154 7.545 -10.887 1.00 81.44 95 A 1 ATOM 739 C C . GLN A 0 95 . 97.305 6.658 -10.409 1.00 81.44 95 A 1 ATOM 740 C CB . GLN A 0 95 . 96.665 8.869 -11.483 1.00 81.44 95 A 1 ATOM 741 O O . GLN A 0 95 . 98.053 7.022 -9.504 1.00 81.44 95 A 1 ATOM 742 C CG . GLN A 0 95 . 95.547 9.650 -12.192 1.00 81.44 95 A 1 ATOM 743 C CD . GLN A 0 95 . 96.044 10.825 -13.035 1.00 81.44 95 A 1 ATOM 744 N NE2 . GLN A 0 95 . 95.165 11.424 -13.809 1.00 81.44 95 A 1 ATOM 745 O OE1 . GLN A 0 95 . 97.215 11.201 -13.063 1.00 81.44 95 A 1 ATOM 746 N N . VAL A 0 96 . 97.500 5.508 -11.051 1.00 83.06 96 A 1 ATOM 747 C CA . VAL A 0 96 . 98.690 4.672 -10.861 1.00 83.06 96 A 1 ATOM 748 C C . VAL A 0 96 . 99.742 5.094 -11.879 1.00 83.06 96 A 1 ATOM 749 C CB . VAL A 0 96 . 98.369 3.171 -10.930 1.00 83.06 96 A 1 ATOM 750 O O . VAL A 0 96 . 99.643 4.820 -13.079 1.00 83.06 96 A 1 ATOM 751 C CG1 . VAL A 0 96 . 99.632 2.340 -10.658 1.00 83.06 96 A 1 ATOM 752 C CG2 . VAL A 0 96 . 97.308 2.804 -9.886 1.00 83.06 96 A 1 ATOM 753 N N . GLN A 0 97 . 100.760 5.791 -11.387 1.00 86.09 97 A 1 ATOM 754 C CA . GLN A 0 97 . 101.932 6.186 -12.148 1.00 86.09 97 A 1 ATOM 755 C C . GLN A 0 97 . 102.899 5.000 -12.241 1.00 86.09 97 A 1 ATOM 756 C CB . GLN A 0 97 . 102.546 7.416 -11.466 1.00 86.09 97 A 1 ATOM 757 O O . GLN A 0 97 . 103.403 4.512 -11.234 1.00 86.09 97 A 1 ATOM 758 C CG . GLN A 0 97 . 103.870 7.856 -12.102 1.00 86.09 97 A 1 ATOM 759 C CD . GLN A 0 97 . 104.445 9.123 -11.474 1.00 86.09 97 A 1 ATOM 760 N NE2 . GLN A 0 97 . 105.650 9.508 -11.830 1.00 86.09 97 A 1 ATOM 761 O OE1 . GLN A 0 97 . 103.822 9.811 -10.685 1.00 86.09 97 A 1 ATOM 762 N N . CYS A 0 98 . 103.178 4.558 -13.465 1.00 84.55 98 A 1 ATOM 763 C CA . CYS A 0 98 . 104.155 3.527 -13.786 1.00 84.55 98 A 1 ATOM 764 C C . CYS A 0 98 . 105.373 4.160 -14.468 1.00 84.55 98 A 1 ATOM 765 C CB . CYS A 0 98 . 103.468 2.470 -14.661 1.00 84.55 98 A 1 ATOM 766 O O . CYS A 0 98 . 105.285 4.627 -15.605 1.00 84.55 98 A 1 ATOM 767 S SG . CYS A 0 98 . 104.683 1.260 -15.262 1.00 84.55 98 A 1 ATOM 768 N N . VAL A 0 99 . 106.521 4.144 -13.796 1.00 84.20 99 A 1 ATOM 769 C CA . VAL A 0 99 . 107.812 4.599 -14.326 1.00 84.20 99 A 1 ATOM 770 C C . VAL A 0 99 . 108.608 3.388 -14.810 1.00 84.20 99 A 1 ATOM 771 C CB . VAL A 0 99 . 108.598 5.397 -13.265 1.00 84.20 99 A 1 ATOM 772 O O . VAL A 0 99 . 108.881 2.465 -14.047 1.00 84.20 99 A 1 ATOM 773 C CG1 . VAL A 0 99 . 109.883 5.982 -13.864 1.00 84.20 99 A 1 ATOM 774 C CG2 . VAL A 0 99 . 107.768 6.551 -12.682 1.00 84.20 99 A 1 ATOM 775 N N . ASN A 0 100 . 109.006 3.369 -16.081 1.00 83.09 100 A 1 ATOM 776 C CA . ASN A 0 100 . 109.860 2.314 -16.629 1.00 83.09 100 A 1 ATOM 777 C C . ASN A 0 100 . 111.334 2.609 -16.305 1.00 83.09 100 A 1 ATOM 778 C CB . ASN A 0 100 . 109.584 2.209 -18.137 1.00 83.09 100 A 1 ATOM 779 O O . ASN A 0 100 . 111.922 3.520 -16.892 1.00 83.09 100 A 1 ATOM 780 C CG . ASN A 0 100 . 110.359 1.095 -18.820 1.00 83.09 100 A 1 ATOM 781 N ND2 . ASN A 0 100 . 109.766 0.442 -19.789 1.00 83.09 100 A 1 ATOM 782 O OD1 . ASN A 0 100 . 111.510 0.816 -18.526 1.00 83.09 100 A 1 ATOM 783 N N . LYS A 0 101 . 111.963 1.819 -15.426 1.00 79.90 101 A 1 ATOM 784 C CA . LYS A 0 101 . 113.351 2.056 -14.982 1.00 79.90 101 A 1 ATOM 785 C C . LYS A 0 101 . 114.406 1.858 -16.080 1.00 79.90 101 A 1 ATOM 786 C CB . LYS A 0 101 . 113.695 1.188 -13.761 1.00 79.90 101 A 1 ATOM 787 O O . LYS A 0 101 . 115.531 2.321 -15.917 1.00 79.90 101 A 1 ATOM 788 C CG . LYS A 0 101 . 112.882 1.515 -12.493 1.00 79.90 101 A 1 ATOM 789 C CD . LYS A 0 101 . 113.621 0.951 -11.267 1.00 79.90 101 A 1 ATOM 790 C CE . LYS A 0 101 . 112.790 0.915 -9.980 1.00 79.90 101 A 1 ATOM 791 N NZ . LYS A 0 101 . 112.969 2.115 -9.126 1.00 79.90 101 A 1 ATOM 792 N N . LYS A 0 102 . 114.071 1.196 -17.196 1.00 74.39 102 A 1 ATOM 793 C CA . LYS A 0 102 . 114.998 0.932 -18.318 1.00 74.39 102 A 1 ATOM 794 C C . LYS A 0 102 . 114.841 1.890 -19.503 1.00 74.39 102 A 1 ATOM 795 C CB . LYS A 0 102 . 114.916 -0.550 -18.735 1.00 74.39 102 A 1 ATOM 796 O O . LYS A 0 102 . 115.697 1.887 -20.381 1.00 74.39 102 A 1 ATOM 797 C CG . LYS A 0 102 . 115.420 -1.437 -17.585 1.00 74.39 102 A 1 ATOM 798 C CD . LYS A 0 102 . 115.619 -2.911 -17.953 1.00 74.39 102 A 1 ATOM 799 C CE . LYS A 0 102 . 116.206 -3.583 -16.702 1.00 74.39 102 A 1 ATOM 800 N NZ . LYS A 0 102 . 116.347 -5.050 -16.816 1.00 74.39 102 A 1 ATOM 801 N N . VAL A 0 103 . 113.782 2.706 -19.531 1.00 76.28 103 A 1 ATOM 802 C CA . VAL A 0 103 . 113.489 3.645 -20.640 1.00 76.28 103 A 1 ATOM 803 C C . VAL A 0 103 . 113.205 5.077 -20.151 1.00 76.28 103 A 1 ATOM 804 C CB . VAL A 0 103 . 112.339 3.104 -21.528 1.00 76.28 103 A 1 ATOM 805 O O . VAL A 0 103 . 113.264 6.017 -20.936 1.00 76.28 103 A 1 ATOM 806 C CG1 . VAL A 0 103 . 112.248 3.820 -22.885 1.00 76.28 103 A 1 ATOM 807 C CG2 . VAL A 0 103 . 112.502 1.614 -21.879 1.00 76.28 103 A 1 ATOM 808 N N . GLY A 0 104 . 112.904 5.280 -18.864 1.00 77.01 104 A 1 ATOM 809 C CA . GLY A 0 104 . 112.561 6.591 -18.291 1.00 77.01 104 A 1 ATOM 810 C C . GLY A 0 104 . 111.150 7.092 -18.633 1.00 77.01 104 A 1 ATOM 811 O O . GLY A 0 104 . 110.762 8.175 -18.205 1.00 77.01 104 A 1 ATOM 812 N N . THR A 0 105 . 110.363 6.320 -19.386 1.00 81.17 105 A 1 ATOM 813 C CA . THR A 0 105 . 108.977 6.659 -19.738 1.00 81.17 105 A 1 ATOM 814 C C . THR A 0 105 . 108.042 6.517 -18.543 1.00 81.17 105 A 1 ATOM 815 C CB . THR A 0 105 . 108.446 5.773 -20.873 1.00 81.17 105 A 1 ATOM 816 O O . THR A 0 105 . 108.091 5.506 -17.837 1.00 81.17 105 A 1 ATOM 817 C CG2 . THR A 0 105 . 109.134 6.070 -22.201 1.00 81.17 105 A 1 ATOM 818 O OG1 . THR A 0 105 . 108.651 4.413 -20.557 1.00 81.17 105 A 1 ATOM 819 N N . VAL A 0 106 . 107.139 7.484 -18.382 1.00 84.35 106 A 1 ATOM 820 C CA . VAL A 0 106 . 106.078 7.485 -17.368 1.00 84.35 106 A 1 ATOM 821 C C . VAL A 0 106 . 104.731 7.222 -18.043 1.00 84.35 106 A 1 ATOM 822 C CB . VAL A 0 106 . 106.059 8.815 -16.588 1.00 84.35 106 A 1 ATOM 823 O O . VAL A 0 106 . 104.417 7.854 -19.049 1.00 84.35 106 A 1 ATOM 824 C CG1 . VAL A 0 106 . 105.073 8.742 -15.420 1.00 84.35 106 A 1 ATOM 825 C CG2 . VAL A 0 106 . 107.442 9.158 -16.014 1.00 84.35 106 A 1 ATOM 826 N N . ILE A 0 107 . 103.943 6.296 -17.496 1.00 82.33 107 A 1 ATOM 827 C CA . ILE A 0 107 . 102.600 5.935 -17.968 1.00 82.33 107 A 1 ATOM 828 C C . ILE A 0 107 . 101.629 6.077 -16.795 1.00 82.33 107 A 1 ATOM 829 C CB . ILE A 0 107 . 102.576 4.497 -18.545 1.00 82.33 107 A 1 ATOM 830 O O . ILE A 0 107 . 101.852 5.481 -15.743 1.00 82.33 107 A 1 ATOM 831 C CG1 . ILE A 0 107 . 103.637 4.309 -19.658 1.00 82.33 107 A 1 ATOM 832 C CG2 . ILE A 0 107 . 101.167 4.165 -19.076 1.00 82.33 107 A 1 ATOM 833 C CD1 . ILE A 0 107 . 103.736 2.879 -20.204 1.00 82.33 107 A 1 ATOM 834 N N . TYR A 0 108 . 100.552 6.839 -16.968 1.00 86.11 108 A 1 ATOM 835 C CA . TYR A 0 108 . 99.495 6.982 -15.964 1.00 86.11 108 A 1 ATOM 836 C C . TYR A 0 108 . 98.321 6.062 -16.307 1.00 86.11 108 A 1 ATOM 837 C CB . TYR A 0 108 . 99.059 8.451 -15.860 1.00 86.11 108 A 1 ATOM 838 O O . TYR A 0 108 . 97.836 6.081 -17.437 1.00 86.11 108 A 1 ATOM 839 C CG . TYR A 0 108 . 100.194 9.413 -15.553 1.00 86.11 108 A 1 ATOM 840 C CD1 . TYR A 0 108 . 100.775 9.425 -14.270 1.00 86.11 108 A 1 ATOM 841 C CD2 . TYR A 0 108 . 100.678 10.283 -16.551 1.00 86.11 108 A 1 ATOM 842 C CE1 . TYR A 0 108 . 101.841 10.301 -13.987 1.00 86.11 108 A 1 ATOM 843 C CE2 . TYR A 0 108 . 101.738 11.166 -16.270 1.00 86.11 108 A 1 ATOM 844 O OH . TYR A 0 108 . 103.334 12.032 -14.698 1.00 86.11 108 A 1 ATOM 845 C CZ . TYR A 0 108 . 102.319 11.177 -14.983 1.00 86.11 108 A 1 ATOM 846 N N . HIS A 0 109 . 97.862 5.277 -15.334 1.00 80.28 109 A 1 ATOM 847 C CA . HIS A 0 109 . 96.669 4.438 -15.440 1.00 80.28 109 A 1 ATOM 848 C C . HIS A 0 109 . 95.608 4.991 -14.486 1.00 80.28 109 A 1 ATOM 849 C CB . HIS A 0 109 . 97.009 2.975 -15.106 1.00 80.28 109 A 1 ATOM 850 O O . HIS A 0 109 . 95.870 5.117 -13.292 1.00 80.28 109 A 1 ATOM 851 C CG . HIS A 0 109 . 98.152 2.392 -15.902 1.00 80.28 109 A 1 ATOM 852 C CD2 . HIS A 0 109 . 98.064 1.509 -16.945 1.00 80.28 109 A 1 ATOM 853 N ND1 . HIS A 0 109 . 99.490 2.617 -15.671 1.00 80.28 109 A 1 ATOM 854 C CE1 . HIS A 0 109 . 100.189 1.890 -16.558 1.00 80.28 109 A 1 ATOM 855 N NE2 . HIS A 0 109 . 99.366 1.203 -17.365 1.00 80.28 109 A 1 ATOM 856 N N . GLU A 0 110 . 94.432 5.347 -14.993 1.00 81.54 110 A 1 ATOM 857 C CA . GLU A 0 110 . 93.328 5.844 -14.166 1.00 81.54 110 A 1 ATOM 858 C C . GLU A 0 110 . 92.461 4.674 -13.686 1.00 81.54 110 A 1 ATOM 859 C CB . GLU A 0 110 . 92.527 6.886 -14.960 1.00 81.54 110 A 1 ATOM 860 O O . GLU A 0 110 . 92.007 3.863 -14.494 1.00 81.54 110 A 1 ATOM 861 C CG . GLU A 0 110 . 91.489 7.613 -14.095 1.00 81.54 110 A 1 ATOM 862 C CD . GLU A 0 110 . 90.778 8.715 -14.891 1.00 81.54 110 A 1 ATOM 863 O OE1 . GLU A 0 110 . 89.541 8.616 -15.072 1.00 81.54 110 A 1 ATOM 864 O OE2 . GLU A 0 110 . 91.459 9.672 -15.317 1.00 81.54 110 A 1 ATOM 865 N N . VAL A 0 111 . 92.221 4.594 -12.377 1.00 74.94 111 A 1 ATOM 866 C CA . VAL A 0 111 . 91.324 3.611 -11.761 1.00 74.94 111 A 1 ATOM 867 C C . VAL A 0 111 . 90.160 4.361 -11.124 1.00 74.94 111 A 1 ATOM 868 C CB . VAL A 0 111 . 92.068 2.718 -10.747 1.00 74.94 111 A 1 ATOM 869 O O . VAL A 0 111 . 90.363 5.215 -10.259 1.00 74.94 111 A 1 ATOM 870 C CG1 . VAL A 0 111 . 91.134 1.666 -10.133 1.00 74.94 111 A 1 ATOM 871 C CG2 . VAL A 0 111 . 93.233 1.978 -11.421 1.00 74.94 111 A 1 ATOM 872 N N . ARG A 0 112 . 88.937 4.044 -11.567 1.00 77.47 112 A 1 ATOM 873 C CA . ARG A 0 112 . 87.686 4.589 -11.023 1.00 77.47 112 A 1 ATOM 874 C C . ARG A 0 112 . 86.973 3.537 -10.189 1.00 77.47 112 A 1 ATOM 875 C CB . ARG A 0 112 . 86.756 5.100 -12.133 1.00 77.47 112 A 1 ATOM 876 O O . ARG A 0 112 . 86.736 2.428 -10.661 1.00 77.47 112 A 1 ATOM 877 C CG . ARG A 0 112 . 87.378 6.242 -12.942 1.00 77.47 112 A 1 ATOM 878 C CD . ARG A 0 112 . 86.323 6.914 -13.823 1.00 77.47 112 A 1 ATOM 879 N NE . ARG A 0 112 . 86.939 8.021 -14.562 1.00 77.47 112 A 1 ATOM 880 N NH1 . ARG A 0 112 . 85.182 9.497 -14.738 1.00 77.47 112 A 1 ATOM 881 N NH2 . ARG A 0 112 . 87.245 10.056 -15.429 1.00 77.47 112 A 1 ATOM 882 C CZ . ARG A 0 112 . 86.438 9.184 -14.908 1.00 77.47 112 A 1 ATOM 883 N N . ILE A 0 113 . 86.597 3.917 -8.978 1.00 73.63 113 A 1 ATOM 884 C CA . ILE A 0 113 . 85.850 3.110 -8.018 1.00 73.63 113 A 1 ATOM 885 C C . ILE A 0 113 . 84.497 3.798 -7.855 1.00 73.63 113 A 1 ATOM 886 C CB . ILE A 0 113 . 86.629 3.036 -6.686 1.00 73.63 113 A 1 ATOM 887 O O . ILE A 0 113 . 84.443 4.948 -7.423 1.00 73.63 113 A 1 ATOM 888 C CG1 . ILE A 0 113 . 88.065 2.480 -6.861 1.00 73.63 113 A 1 ATOM 889 C CG2 . ILE A 0 113 . 85.858 2.196 -5.652 1.00 73.63 113 A 1 ATOM 890 C CD1 . ILE A 0 113 . 89.006 2.943 -5.745 1.00 73.63 113 A 1 ATOM 891 N N . VAL A 0 114 . 83.413 3.127 -8.243 1.00 75.87 114 A 1 ATOM 892 C CA . VAL A 0 114 . 82.047 3.661 -8.124 1.00 75.87 114 A 1 ATOM 893 C C . VAL A 0 114 . 81.449 3.172 -6.814 1.00 75.87 114 A 1 ATOM 894 C CB . VAL A 0 114 . 81.172 3.252 -9.324 1.00 75.87 114 A 1 ATOM 895 O O . VAL A 0 114 . 81.383 1.962 -6.590 1.00 75.87 114 A 1 ATOM 896 C CG1 . VAL A 0 114 . 79.744 3.799 -9.201 1.00 75.87 114 A 1 ATOM 897 C CG2 . VAL A 0 114 . 81.764 3.778 -10.640 1.00 75.87 114 A 1 ATOM 898 N N . VAL A 0 115 . 81.001 4.097 -5.969 1.00 75.99 115 A 1 ATOM 899 C CA . VAL A 0 115 . 80.287 3.766 -4.734 1.00 75.99 115 A 1 ATOM 900 C C . VAL A 0 115 . 78.818 3.556 -5.090 1.00 75.99 115 A 1 ATOM 901 C CB . VAL A 0 115 . 80.481 4.859 -3.669 1.00 75.99 115 A 1 ATOM 902 O O . VAL A 0 115 . 78.226 4.340 -5.836 1.00 75.99 115 A 1 ATOM 903 C CG1 . VAL A 0 115 . 79.824 4.488 -2.336 1.00 75.99 115 A 1 ATOM 904 C CG2 . VAL A 0 115 . 81.981 5.089 -3.405 1.00 75.99 115 A 1 ATOM 905 N N . ARG A 0 116 . 78.233 2.457 -4.616 1.00 77.10 116 A 1 ATOM 906 C CA . ARG A 0 116 . 76.798 2.197 -4.760 1.00 77.10 116 A 1 ATOM 907 C C . ARG A 0 116 . 76.069 2.659 -3.515 1.00 77.10 116 A 1 ATOM 908 C CB . ARG A 0 116 . 76.509 0.719 -5.029 1.00 77.10 116 A 1 ATOM 909 O O . ARG A 0 116 . 76.620 2.585 -2.425 1.00 77.10 116 A 1 ATOM 910 C CG . ARG A 0 116 . 76.936 0.325 -6.445 1.00 77.10 116 A 1 ATOM 911 C CD . ARG A 0 116 . 76.421 -1.082 -6.745 1.00 77.10 116 A 1 ATOM 912 N NE . ARG A 0 116 . 76.763 -1.494 -8.119 1.00 77.10 116 A 1 ATOM 913 N NH1 . ARG A 0 116 . 75.293 -3.249 -8.247 1.00 77.10 116 A 1 ATOM 914 N NH2 . ARG A 0 116 . 76.586 -2.759 -10.001 1.00 77.10 116 A 1 ATOM 915 C CZ . ARG A 0 116 . 76.215 -2.495 -8.779 1.00 77.10 116 A 1 ATOM 916 N N . ASP A 0 117 . 74.847 3.106 -3.743 1.00 80.67 117 A 1 ATOM 917 C CA . ASP A 0 117 . 73.869 3.369 -2.701 1.00 80.67 117 A 1 ATOM 918 C C . ASP A 0 117 . 73.550 2.102 -1.890 1.00 80.67 117 A 1 ATOM 919 C CB . ASP A 0 117 . 72.619 3.904 -3.397 1.00 80.67 117 A 1 ATOM 920 O O . ASP A 0 117 . 73.687 0.980 -2.404 1.00 80.67 117 A 1 ATOM 921 C CG . ASP A 0 117 . 71.716 4.519 -2.352 1.00 80.67 117 A 1 ATOM 922 O OD1 . ASP A 0 117 . 71.996 5.681 -2.039 1.00 80.67 117 A 1 ATOM 923 O OD2 . ASP A 0 117 . 70.861 3.772 -1.845 1.00 80.67 117 A 1 ATOM 924 N N . ARG A 0 118 . 73.126 2.288 -0.641 1.00 80.15 118 A 1 ATOM 925 C CA . ARG A 0 118 . 72.634 1.247 0.257 1.00 80.15 118 A 1 ATOM 926 C C . ARG A 0 118 . 71.454 1.828 1.029 1.00 80.15 118 A 1 ATOM 927 C CB . ARG A 0 118 . 73.772 0.834 1.205 1.00 80.15 118 A 1 ATOM 928 O O . ARG A 0 118 . 71.644 2.807 1.726 1.00 80.15 118 A 1 ATOM 929 C CG . ARG A 0 118 . 73.293 -0.150 2.279 1.00 80.15 118 A 1 ATOM 930 C CD . ARG A 0 118 . 74.440 -0.551 3.206 1.00 80.15 118 A 1 ATOM 931 N NE . ARG A 0 118 . 73.947 -1.466 4.256 1.00 80.15 118 A 1 ATOM 932 N NH1 . ARG A 0 118 . 74.528 -0.224 6.114 1.00 80.15 118 A 1 ATOM 933 N NH2 . ARG A 0 118 . 73.454 -2.146 6.362 1.00 80.15 118 A 1 ATOM 934 C CZ . ARG A 0 118 . 73.986 -1.266 5.561 1.00 80.15 118 A 1 ATOM 935 N N . ASN A 0 119 . 70.304 1.154 0.967 1.00 85.45 119 A 1 ATOM 936 C CA . ASN A 0 119 . 69.070 1.562 1.643 1.00 85.45 119 A 1 ATOM 937 C C . ASN A 0 119 . 69.229 1.496 3.181 1.00 85.45 119 A 1 ATOM 938 C CB . ASN A 0 119 . 67.920 0.689 1.096 1.00 85.45 119 A 1 ATOM 939 O O . ASN A 0 119 . 68.929 0.462 3.800 1.00 85.45 119 A 1 ATOM 940 C CG . ASN A 0 119 . 66.562 1.355 1.220 1.00 85.45 119 A 1 ATOM 941 N ND2 . ASN A 0 119 . 65.802 1.064 2.244 1.00 85.45 119 A 1 ATOM 942 O OD1 . ASN A 0 119 . 66.126 2.053 0.326 1.00 85.45 119 A 1 ATOM 943 N N . ASP A 0 120 . 69.820 2.523 3.798 1.00 83.94 120 A 1 ATOM 944 C CA . ASP A 0 120 . 70.100 2.559 5.234 1.00 83.94 120 A 1 ATOM 945 C C . ASP A 0 120 . 69.752 3.860 5.981 1.00 83.94 120 A 1 ATOM 946 C CB . ASP A 0 120 . 71.434 1.875 5.605 1.00 83.94 120 A 1 ATOM 947 O O . ASP A 0 120 . 69.765 3.844 7.224 1.00 83.94 120 A 1 ATOM 948 C CG . ASP A 0 120 . 72.745 2.655 5.453 1.00 83.94 120 A 1 ATOM 949 O OD1 . ASP A 0 120 . 72.863 3.712 6.094 1.00 83.94 120 A 1 ATOM 950 O OD2 . ASP A 0 120 . 73.725 2.007 5.003 1.00 83.94 120 A 1 ATOM 951 N N . ASN A 0 121 . 69.188 4.853 5.285 1.00 84.79 121 A 1 ATOM 952 C CA . ASN A 0 121 . 68.296 5.859 5.870 1.00 84.79 121 A 1 ATOM 953 C C . ASN A 0 121 . 66.820 5.448 5.693 1.00 84.79 121 A 1 ATOM 954 C CB . ASN A 0 121 . 68.665 7.251 5.349 1.00 84.79 121 A 1 ATOM 955 O O . ASN A 0 121 . 66.531 4.316 5.318 1.00 84.79 121 A 1 ATOM 956 C CG . ASN A 0 121 . 70.122 7.540 5.671 1.00 84.79 121 A 1 ATOM 957 N ND2 . ASN A 0 121 . 71.014 7.371 4.727 1.00 84.79 121 A 1 ATOM 958 O OD1 . ASN A 0 121 . 70.442 7.883 6.805 1.00 84.79 121 A 1 ATOM 959 N N . SER A 0 122 . 65.877 6.258 6.172 1.00 87.09 122 A 1 ATOM 960 C CA . SER A 0 122 . 64.435 5.955 6.140 1.00 87.09 122 A 1 ATOM 961 C C . SER A 0 122 . 63.658 7.228 5.813 1.00 87.09 122 A 1 ATOM 962 C CB . SER A 0 122 . 63.906 5.482 7.505 1.00 87.09 122 A 1 ATOM 963 O O . SER A 0 122 . 64.105 8.304 6.230 1.00 87.09 122 A 1 ATOM 964 O OG . SER A 0 122 . 64.491 4.287 7.994 1.00 87.09 122 A 1 ATOM 965 N N . PRO A 0 123 . 62.439 7.139 5.245 1.00 90.05 123 A 1 ATOM 966 C CA . PRO A 0 123 . 61.622 8.321 5.016 1.00 90.05 123 A 1 ATOM 967 C C . PRO A 0 123 . 61.330 9.020 6.346 1.00 90.05 123 A 1 ATOM 968 C CB . PRO A 0 123 . 60.346 7.822 4.325 1.00 90.05 123 A 1 ATOM 969 O O . PRO A 0 123 . 61.030 8.361 7.339 1.00 90.05 123 A 1 ATOM 970 C CG . PRO A 0 123 . 60.776 6.502 3.684 1.00 90.05 123 A 1 ATOM 971 C CD . PRO A 0 123 . 61.803 5.958 4.674 1.00 90.05 123 A 1 ATOM 972 N N . THR A 0 124 . 61.379 10.347 6.395 1.00 89.03 124 A 1 ATOM 973 C CA . THR A 0 124 . 61.133 11.133 7.615 1.00 89.03 124 A 1 ATOM 974 C C . THR A 0 124 . 60.116 12.234 7.348 1.00 89.03 124 A 1 ATOM 975 C CB . THR A 0 124 . 62.430 11.722 8.199 1.00 89.03 124 A 1 ATOM 976 O O . THR A 0 124 . 60.324 13.080 6.485 1.00 89.03 124 A 1 ATOM 977 C CG2 . THR A 0 124 . 63.267 10.660 8.908 1.00 89.03 124 A 1 ATOM 978 O OG1 . THR A 0 124 . 63.251 12.320 7.221 1.00 89.03 124 A 1 ATOM 979 N N . PHE A 0 125 . 58.994 12.225 8.072 1.00 89.97 125 A 1 ATOM 980 C CA . PHE A 0 125 . 58.005 13.302 8.003 1.00 89.97 125 A 1 ATOM 981 C C . PHE A 0 125 . 58.527 14.576 8.672 1.00 89.97 125 A 1 ATOM 982 C CB . PHE A 0 125 . 56.670 12.865 8.617 1.00 89.97 125 A 1 ATOM 983 O O . PHE A 0 125 . 59.143 14.529 9.735 1.00 89.97 125 A 1 ATOM 984 C CG . PHE A 0 125 . 55.877 11.912 7.745 1.00 89.97 125 A 1 ATOM 985 C CD1 . PHE A 0 125 . 55.098 12.418 6.685 1.00 89.97 125 A 1 ATOM 986 C CD2 . PHE A 0 125 . 55.897 10.527 7.998 1.00 89.97 125 A 1 ATOM 987 C CE1 . PHE A 0 125 . 54.331 11.545 5.892 1.00 89.97 125 A 1 ATOM 988 C CE2 . PHE A 0 125 . 55.129 9.658 7.205 1.00 89.97 125 A 1 ATOM 989 C CZ . PHE A 0 125 . 54.341 10.166 6.159 1.00 89.97 125 A 1 ATOM 990 N N . LYS A 0 126 . 58.233 15.727 8.062 1.00 85.39 126 A 1 ATOM 991 C CA . LYS A 0 126 . 58.635 17.050 8.564 1.00 85.39 126 A 1 ATOM 992 C C . LYS A 0 126 . 57.898 17.483 9.839 1.00 85.39 126 A 1 ATOM 993 C CB . LYS A 0 126 . 58.405 18.035 7.419 1.00 85.39 126 A 1 ATOM 994 O O . LYS A 0 126 . 58.411 18.311 10.588 1.00 85.39 126 A 1 ATOM 995 C CG . LYS A 0 126 . 58.925 19.450 7.706 1.00 85.39 126 A 1 ATOM 996 C CD . LYS A 0 126 . 58.648 20.271 6.454 1.00 85.39 126 A 1 ATOM 997 C CE . LYS A 0 126 . 59.176 21.700 6.527 1.00 85.39 126 A 1 ATOM 998 N NZ . LYS A 0 126 . 58.845 22.393 5.261 1.00 85.39 126 A 1 ATOM 999 N N . HIS A 0 127 . 56.704 16.942 10.071 1.00 87.30 127 A 1 ATOM 1000 C CA . HIS A 0 127 . 55.875 17.206 11.247 1.00 87.30 127 A 1 ATOM 1001 C C . HIS A 0 127 . 55.415 15.875 11.854 1.00 87.30 127 A 1 ATOM 1002 C CB . HIS A 0 127 . 54.669 18.084 10.864 1.00 87.30 127 A 1 ATOM 1003 O O . HIS A 0 127 . 55.142 14.926 11.123 1.00 87.30 127 A 1 ATOM 1004 C CG . HIS A 0 127 . 55.014 19.329 10.079 1.00 87.30 127 A 1 ATOM 1005 C CD2 . HIS A 0 127 . 55.328 20.566 10.574 1.00 87.30 127 A 1 ATOM 1006 N ND1 . HIS A 0 127 . 55.045 19.425 8.707 1.00 87.30 127 A 1 ATOM 1007 C CE1 . HIS A 0 127 . 55.361 20.689 8.383 1.00 87.30 127 A 1 ATOM 1008 N NE2 . HIS A 0 127 . 55.553 21.427 9.488 1.00 87.30 127 A 1 ATOM 1009 N N . GLU A 0 128 . 55.294 15.808 13.183 1.00 84.13 128 A 1 ATOM 1010 C CA . GLU A 0 128 . 54.813 14.601 13.880 1.00 84.13 128 A 1 ATOM 1011 C C . GLU A 0 128 . 53.336 14.303 13.558 1.00 84.13 128 A 1 ATOM 1012 C CB . GLU A 0 128 . 55.013 14.763 15.398 1.00 84.13 128 A 1 ATOM 1013 O O . GLU A 0 128 . 52.944 13.142 13.435 1.00 84.13 128 A 1 ATOM 1014 C CG . GLU A 0 128 . 56.496 14.912 15.788 1.00 84.13 128 A 1 ATOM 1015 C CD . GLU A 0 128 . 56.723 15.005 17.307 1.00 84.13 128 A 1 ATOM 1016 O OE1 . GLU A 0 128 . 57.803 14.559 17.757 1.00 84.13 128 A 1 ATOM 1017 O OE2 . GLU A 0 128 . 55.844 15.562 18.004 1.00 84.13 128 A 1 ATOM 1018 N N . SER A 0 129 . 52.537 15.352 13.341 1.00 88.70 129 A 1 ATOM 1019 C CA . SER A 0 129 . 51.125 15.283 12.951 1.00 88.70 129 A 1 ATOM 1020 C C . SER A 0 129 . 50.754 16.400 11.976 1.00 88.70 129 A 1 ATOM 1021 C CB . SER A 0 129 . 50.224 15.375 14.189 1.00 88.70 129 A 1 ATOM 1022 O O . SER A 0 129 . 51.322 17.494 12.040 1.00 88.70 129 A 1 ATOM 1023 O OG . SER A 0 129 . 50.431 16.604 14.868 1.00 88.70 129 A 1 ATOM 1024 N N . TYR A 0 130 . 49.746 16.151 11.145 1.00 91.59 130 A 1 ATOM 1025 C CA . TYR A 0 130 . 49.163 17.099 10.195 1.00 91.59 130 A 1 ATOM 1026 C C . TYR A 0 130 . 47.666 17.295 10.498 1.00 91.59 130 A 1 ATOM 1027 C CB . TYR A 0 130 . 49.415 16.604 8.760 1.00 91.59 130 A 1 ATOM 1028 O O . TYR A 0 130 . 47.037 16.433 11.112 1.00 91.59 130 A 1 ATOM 1029 C CG . TYR A 0 130 . 50.879 16.549 8.333 1.00 91.59 130 A 1 ATOM 1030 C CD1 . TYR A 0 130 . 51.420 17.553 7.502 1.00 91.59 130 A 1 ATOM 1031 C CD2 . TYR A 0 130 . 51.703 15.481 8.744 1.00 91.59 130 A 1 ATOM 1032 C CE1 . TYR A 0 130 . 52.743 17.453 7.024 1.00 91.59 130 A 1 ATOM 1033 C CE2 . TYR A 0 130 . 53.049 15.420 8.334 1.00 91.59 130 A 1 ATOM 1034 O OH . TYR A 0 130 . 54.849 16.287 7.007 1.00 91.59 130 A 1 ATOM 1035 C CZ . TYR A 0 130 . 53.564 16.385 7.446 1.00 91.59 130 A 1 ATOM 1036 N N . TYR A 0 131 . 47.094 18.423 10.072 1.00 90.34 131 A 1 ATOM 1037 C CA . TYR A 0 131 . 45.702 18.799 10.350 1.00 90.34 131 A 1 ATOM 1038 C C . TYR A 0 131 . 44.993 19.273 9.077 1.00 90.34 131 A 1 ATOM 1039 C CB . TYR A 0 131 . 45.647 19.884 11.439 1.00 90.34 131 A 1 ATOM 1040 O O . TYR A 0 131 . 45.594 19.968 8.255 1.00 90.34 131 A 1 ATOM 1041 C CG . TYR A 0 131 . 46.078 19.409 12.816 1.00 90.34 131 A 1 ATOM 1042 C CD1 . TYR A 0 131 . 45.112 18.975 13.745 1.00 90.34 131 A 1 ATOM 1043 C CD2 . TYR A 0 131 . 47.446 19.372 13.156 1.00 90.34 131 A 1 ATOM 1044 C CE1 . TYR A 0 131 . 45.514 18.478 15.000 1.00 90.34 131 A 1 ATOM 1045 C CE2 . TYR A 0 131 . 47.851 18.864 14.404 1.00 90.34 131 A 1 ATOM 1046 O OH . TYR A 0 131 . 47.279 17.880 16.514 1.00 90.34 131 A 1 ATOM 1047 C CZ . TYR A 0 131 . 46.885 18.406 15.325 1.00 90.34 131 A 1 ATOM 1048 N N . ALA A 0 132 . 43.715 18.922 8.945 1.00 90.31 132 A 1 ATOM 1049 C CA . ALA A 0 132 . 42.803 19.395 7.909 1.00 90.31 132 A 1 ATOM 1050 C C . ALA A 0 132 . 41.396 19.604 8.495 1.00 90.31 132 A 1 ATOM 1051 C CB . ALA A 0 132 . 42.776 18.373 6.764 1.00 90.31 132 A 1 ATOM 1052 O O . ALA A 0 132 . 40.997 18.898 9.418 1.00 90.31 132 A 1 ATOM 1053 N N . THR A 0 133 . 40.639 20.541 7.929 1.00 89.81 133 A 1 ATOM 1054 C CA . THR A 0 133 . 39.219 20.774 8.235 1.00 89.81 133 A 1 ATOM 1055 C C . THR A 0 133 . 38.396 20.589 6.969 1.00 89.81 133 A 1 ATOM 1056 C CB . THR A 0 133 . 38.967 22.190 8.771 1.00 89.81 133 A 1 ATOM 1057 O O . THR A 0 133 . 38.750 21.161 5.935 1.00 89.81 133 A 1 ATOM 1058 C CG2 . THR A 0 133 . 39.509 22.389 10.183 1.00 89.81 133 A 1 ATOM 1059 O OG1 . THR A 0 133 . 39.588 23.134 7.924 1.00 89.81 133 A 1 ATOM 1060 N N . VAL A 0 134 . 37.309 19.824 7.040 1.00 89.99 134 A 1 ATOM 1061 C CA . VAL A 0 134 . 36.450 19.494 5.893 1.00 89.99 134 A 1 ATOM 1062 C C . VAL A 0 134 . 34.993 19.674 6.309 1.00 89.99 134 A 1 ATOM 1063 C CB . VAL A 0 134 . 36.712 18.046 5.422 1.00 89.99 134 A 1 ATOM 1064 O O . VAL A 0 134 . 34.559 19.053 7.270 1.00 89.99 134 A 1 ATOM 1065 C CG1 . VAL A 0 134 . 35.881 17.685 4.187 1.00 89.99 134 A 1 ATOM 1066 C CG2 . VAL A 0 134 . 38.182 17.820 5.040 1.00 89.99 134 A 1 ATOM 1067 N N . ASN A 0 135 . 34.229 20.510 5.604 1.00 86.85 135 A 1 ATOM 1068 C CA . ASN A 0 135 . 32.779 20.579 5.810 1.00 86.85 135 A 1 ATOM 1069 C C . ASN A 0 135 . 32.112 19.317 5.243 1.00 86.85 135 A 1 ATOM 1070 C CB . ASN A 0 135 . 32.244 21.885 5.205 1.00 86.85 135 A 1 ATOM 1071 O O . ASN A 0 135 . 32.533 18.833 4.191 1.00 86.85 135 A 1 ATOM 1072 C CG . ASN A 0 135 . 30.732 21.954 5.296 1.00 86.85 135 A 1 ATOM 1073 N ND2 . ASN A 0 135 . 30.175 22.544 6.322 1.00 86.85 135 A 1 ATOM 1074 O OD1 . ASN A 0 135 . 30.049 21.434 4.437 1.00 86.85 135 A 1 ATOM 1075 N N . GLU A 0 136 . 31.110 18.760 5.916 1.00 86.92 136 A 1 ATOM 1076 C CA . GLU A 0 136 . 30.575 17.445 5.536 1.00 86.92 136 A 1 ATOM 1077 C C . GLU A 0 136 . 29.887 17.393 4.168 1.00 86.92 136 A 1 ATOM 1078 C CB . GLU A 0 136 . 29.659 16.920 6.629 1.00 86.92 136 A 1 ATOM 1079 O O . GLU A 0 136 . 29.957 16.365 3.490 1.00 86.92 136 A 1 ATOM 1080 C CG . GLU A 0 136 . 28.310 17.643 6.682 1.00 86.92 136 A 1 ATOM 1081 C CD . GLU A 0 136 . 27.751 17.405 8.071 1.00 86.92 136 A 1 ATOM 1082 O OE1 . GLU A 0 136 . 27.734 18.400 8.820 1.00 86.92 136 A 1 ATOM 1083 O OE2 . GLU A 0 136 . 27.606 16.209 8.412 1.00 86.92 136 A 1 ATOM 1084 N N . LEU A 0 137 . 29.355 18.531 3.705 1.00 85.41 137 A 1 ATOM 1085 C CA . LEU A 0 137 . 28.775 18.713 2.370 1.00 85.41 137 A 1 ATOM 1086 C C . LEU A 0 137 . 29.828 18.606 1.244 1.00 85.41 137 A 1 ATOM 1087 C CB . LEU A 0 137 . 28.035 20.068 2.314 1.00 85.41 137 A 1 ATOM 1088 O O . LEU A 0 137 . 29.489 18.667 0.060 1.00 85.41 137 A 1 ATOM 1089 C CG . LEU A 0 137 . 26.986 20.315 3.421 1.00 85.41 137 A 1 ATOM 1090 C CD1 . LEU A 0 137 . 26.477 21.754 3.327 1.00 85.41 137 A 1 ATOM 1091 C CD2 . LEU A 0 137 . 25.799 19.364 3.287 1.00 85.41 137 A 1 ATOM 1092 N N . THR A 0 138 . 31.114 18.437 1.583 1.00 85.09 138 A 1 ATOM 1093 C CA . THR A 0 138 . 32.204 18.212 0.623 1.00 85.09 138 A 1 ATOM 1094 C C . THR A 0 138 . 31.940 16.952 -0.218 1.00 85.09 138 A 1 ATOM 1095 C CB . THR A 0 138 . 33.563 18.082 1.327 1.00 85.09 138 A 1 ATOM 1096 O O . THR A 0 138 . 31.821 15.856 0.335 1.00 85.09 138 A 1 ATOM 1097 C CG2 . THR A 0 138 . 34.714 17.825 0.356 1.00 85.09 138 A 1 ATOM 1098 O OG1 . THR A 0 138 . 33.881 19.287 1.979 1.00 85.09 138 A 1 ATOM 1099 N N . PRO A 0 139 . 31.899 17.050 -1.562 1.00 85.80 139 A 1 ATOM 1100 C CA . PRO A 0 139 . 31.623 15.901 -2.417 1.00 85.80 139 A 1 ATOM 1101 C C . PRO A 0 139 . 32.644 14.759 -2.305 1.00 85.80 139 A 1 ATOM 1102 C CB . PRO A 0 139 . 31.546 16.450 -3.845 1.00 85.80 139 A 1 ATOM 1103 O O . PRO A 0 139 . 33.855 14.952 -2.173 1.00 85.80 139 A 1 ATOM 1104 C CG . PRO A 0 139 . 31.119 17.901 -3.636 1.00 85.80 139 A 1 ATOM 1105 C CD . PRO A 0 139 . 31.845 18.276 -2.348 1.00 85.80 139 A 1 ATOM 1106 N N . VAL A 0 140 . 32.155 13.527 -2.469 1.00 86.30 140 A 1 ATOM 1107 C CA . VAL A 0 140 . 33.015 12.350 -2.658 1.00 86.30 140 A 1 ATOM 1108 C C . VAL A 0 140 . 33.860 12.541 -3.924 1.00 86.30 140 A 1 ATOM 1109 C CB . VAL A 0 140 . 32.184 11.055 -2.717 1.00 86.30 140 A 1 ATOM 1110 O O . VAL A 0 140 . 33.357 12.969 -4.961 1.00 86.30 140 A 1 ATOM 1111 C CG1 . VAL A 0 140 . 33.067 9.817 -2.908 1.00 86.30 140 A 1 ATOM 1112 C CG2 . VAL A 0 140 . 31.401 10.867 -1.411 1.00 86.30 140 A 1 ATOM 1113 N N . GLY A 0 141 . 35.156 12.239 -3.836 1.00 84.64 141 A 1 ATOM 1114 C CA . GLY A 0 141 . 36.150 12.519 -4.874 1.00 84.64 141 A 1 ATOM 1115 C C . GLY A 0 141 . 36.875 13.864 -4.722 1.00 84.64 141 A 1 ATOM 1116 O O . GLY A 0 141 . 37.856 14.099 -5.429 1.00 84.64 141 A 1 ATOM 1117 N N . THR A 0 142 . 36.471 14.743 -3.797 1.00 87.13 142 A 1 ATOM 1118 C CA . THR A 0 142 . 37.223 15.976 -3.509 1.00 87.13 142 A 1 ATOM 1119 C C . THR A 0 142 . 38.550 15.669 -2.801 1.00 87.13 142 A 1 ATOM 1120 C CB . THR A 0 142 . 36.381 16.983 -2.710 1.00 87.13 142 A 1 ATOM 1121 O O . THR A 0 142 . 38.620 14.842 -1.891 1.00 87.13 142 A 1 ATOM 1122 C CG2 . THR A 0 142 . 37.087 18.328 -2.527 1.00 87.13 142 A 1 ATOM 1123 O OG1 . THR A 0 142 . 35.192 17.282 -3.403 1.00 87.13 142 A 1 ATOM 1124 N N . THR A 0 143 . 39.628 16.345 -3.215 1.00 88.88 143 A 1 ATOM 1125 C CA . THR A 0 143 . 40.939 16.251 -2.551 1.00 88.88 143 A 1 ATOM 1126 C C . THR A 0 143 . 40.940 17.138 -1.310 1.00 88.88 143 A 1 ATOM 1127 C CB . THR A 0 143 . 42.080 16.657 -3.496 1.00 88.88 143 A 1 ATOM 1128 O O . THR A 0 143 . 40.917 18.359 -1.434 1.00 88.88 143 A 1 ATOM 1129 C CG2 . THR A 0 143 . 43.457 16.421 -2.876 1.00 88.88 143 A 1 ATOM 1130 O OG1 . THR A 0 143 . 42.036 15.884 -4.674 1.00 88.88 143 A 1 ATOM 1131 N N . ILE A 0 144 . 40.974 16.525 -0.126 1.00 88.58 144 A 1 ATOM 1132 C CA . ILE A 0 144 . 40.874 17.218 1.168 1.00 88.58 144 A 1 ATOM 1133 C C . ILE A 0 144 . 42.233 17.643 1.735 1.00 88.58 144 A 1 ATOM 1134 C CB . ILE A 0 144 . 40.100 16.359 2.189 1.00 88.58 144 A 1 ATOM 1135 O O . ILE A 0 144 . 42.302 18.557 2.553 1.00 88.58 144 A 1 ATOM 1136 C CG1 . ILE A 0 144 . 40.764 14.985 2.447 1.00 88.58 144 A 1 ATOM 1137 C CG2 . ILE A 0 144 . 38.639 16.197 1.730 1.00 88.58 144 A 1 ATOM 1138 C CD1 . ILE A 0 144 . 40.284 14.338 3.748 1.00 88.58 144 A 1 ATOM 1139 N N . PHE A 0 145 . 43.326 16.999 1.311 1.00 89.11 145 A 1 ATOM 1140 C CA . PHE A 0 145 . 44.667 17.327 1.789 1.00 89.11 145 A 1 ATOM 1141 C C . PHE A 0 145 . 45.737 17.088 0.719 1.00 89.11 145 A 1 ATOM 1142 C CB . PHE A 0 145 . 44.966 16.528 3.064 1.00 89.11 145 A 1 ATOM 1143 O O . PHE A 0 145 . 45.864 15.993 0.174 1.00 89.11 145 A 1 ATOM 1144 C CG . PHE A 0 145 . 46.235 16.959 3.763 1.00 89.11 145 A 1 ATOM 1145 C CD1 . PHE A 0 145 . 47.424 16.225 3.596 1.00 89.11 145 A 1 ATOM 1146 C CD2 . PHE A 0 145 . 46.223 18.103 4.582 1.00 89.11 145 A 1 ATOM 1147 C CE1 . PHE A 0 145 . 48.595 16.632 4.258 1.00 89.11 145 A 1 ATOM 1148 C CE2 . PHE A 0 145 . 47.391 18.505 5.248 1.00 89.11 145 A 1 ATOM 1149 C CZ . PHE A 0 145 . 48.575 17.768 5.082 1.00 89.11 145 A 1 ATOM 1150 N N . THR A 0 146 . 46.543 18.118 0.455 1.00 86.41 146 A 1 ATOM 1151 C CA . THR A 0 146 . 47.665 18.115 -0.506 1.00 86.41 146 A 1 ATOM 1152 C C . THR A 0 146 . 49.018 18.400 0.160 1.00 86.41 146 A 1 ATOM 1153 C CB . THR A 0 146 . 47.417 19.149 -1.616 1.00 86.41 146 A 1 ATOM 1154 O O . THR A 0 146 . 50.041 18.501 -0.518 1.00 86.41 146 A 1 ATOM 1155 C CG2 . THR A 0 146 . 46.201 18.813 -2.477 1.00 86.41 146 A 1 ATOM 1156 O OG1 . THR A 0 146 . 47.169 20.410 -1.033 1.00 86.41 146 A 1 ATOM 1157 N N . GLY A 0 147 . 49.053 18.529 1.493 1.00 77.45 147 A 1 ATOM 1158 C CA . GLY A 0 147 . 50.220 18.997 2.251 1.00 77.45 147 A 1 ATOM 1159 C C . GLY A 0 147 . 51.427 18.053 2.276 1.00 77.45 147 A 1 ATOM 1160 O O . GLY A 0 147 . 52.477 18.454 2.767 1.00 77.45 147 A 1 ATOM 1161 N N . PHE A 0 148 . 51.310 16.840 1.726 1.00 82.88 148 A 1 ATOM 1162 C CA . PHE A 0 148 . 52.450 15.946 1.491 1.00 82.88 148 A 1 ATOM 1163 C C . PHE A 0 148 . 53.227 16.267 0.200 1.00 82.88 148 A 1 ATOM 1164 C CB . PHE A 0 148 . 51.983 14.482 1.539 1.00 82.88 148 A 1 ATOM 1165 O O . PHE A 0 148 . 54.283 15.687 -0.036 1.00 82.88 148 A 1 ATOM 1166 C CG . PHE A 0 148 . 51.339 14.081 2.856 1.00 82.88 148 A 1 ATOM 1167 C CD1 . PHE A 0 148 . 52.067 14.173 4.058 1.00 82.88 148 A 1 ATOM 1168 C CD2 . PHE A 0 148 . 50.003 13.641 2.893 1.00 82.88 148 A 1 ATOM 1169 C CE1 . PHE A 0 148 . 51.455 13.857 5.283 1.00 82.88 148 A 1 ATOM 1170 C CE2 . PHE A 0 148 . 49.393 13.310 4.116 1.00 82.88 148 A 1 ATOM 1171 C CZ . PHE A 0 148 . 50.117 13.434 5.315 1.00 82.88 148 A 1 ATOM 1172 N N . SER A 0 149 . 52.741 17.202 -0.624 1.00 71.33 149 A 1 ATOM 1173 C CA . SER A 0 149 . 53.435 17.647 -1.837 1.00 71.33 149 A 1 ATOM 1174 C C . SER A 0 149 . 54.510 18.710 -1.552 1.00 71.33 149 A 1 ATOM 1175 C CB . SER A 0 149 . 52.432 18.088 -2.912 1.00 71.33 149 A 1 ATOM 1176 O O . SER A 0 149 . 54.341 19.595 -0.710 1.00 71.33 149 A 1 ATOM 1177 O OG . SER A 0 149 . 51.702 19.242 -2.547 1.00 71.33 149 A 1 ATOM 1178 N N . GLY A 0 150 . 55.632 18.625 -2.275 1.00 71.09 150 A 1 ATOM 1179 C CA . GLY A 0 150 . 56.786 19.515 -2.101 1.00 71.09 150 A 1 ATOM 1180 C C . GLY A 0 150 . 57.469 19.369 -0.735 1.00 71.09 150 A 1 ATOM 1181 O O . GLY A 0 150 . 57.370 18.334 -0.079 1.00 71.09 150 A 1 ATOM 1182 N N . ASP A 0 151 . 58.139 20.433 -0.290 1.00 72.68 151 A 1 ATOM 1183 C CA . ASP A 0 151 . 58.998 20.475 0.906 1.00 72.68 151 A 1 ATOM 1184 C C . ASP A 0 151 . 58.273 20.239 2.255 1.00 72.68 151 A 1 ATOM 1185 C CB . ASP A 0 151 . 59.738 21.833 0.971 1.00 72.68 151 A 1 ATOM 1186 O O . ASP A 0 151 . 58.853 20.520 3.305 1.00 72.68 151 A 1 ATOM 1187 C CG . ASP A 0 151 . 60.547 22.254 -0.262 1.00 72.68 151 A 1 ATOM 1188 O OD1 . ASP A 0 151 . 60.617 21.481 -1.242 1.00 72.68 151 A 1 ATOM 1189 O OD2 . ASP A 0 151 . 61.055 23.397 -0.218 1.00 72.68 151 A 1 ATOM 1190 N N . ASN A 0 152 . 57.008 19.801 2.273 1.00 80.50 152 A 1 ATOM 1191 C CA . ASN A 0 152 . 56.214 19.538 3.483 1.00 80.50 152 A 1 ATOM 1192 C C . ASN A 0 152 . 55.855 18.060 3.717 1.00 80.50 152 A 1 ATOM 1193 C CB . ASN A 0 152 . 54.952 20.424 3.479 1.00 80.50 152 A 1 ATOM 1194 O O . ASN A 0 152 . 55.340 17.744 4.794 1.00 80.50 152 A 1 ATOM 1195 C CG . ASN A 0 152 . 55.093 21.743 4.214 1.00 80.50 152 A 1 ATOM 1196 N ND2 . ASN A 0 152 . 54.012 22.478 4.311 1.00 80.50 152 A 1 ATOM 1197 O OD1 . ASN A 0 152 . 56.128 22.127 4.743 1.00 80.50 152 A 1 ATOM 1198 N N . GLY A 0 153 . 56.133 17.172 2.758 1.00 82.37 153 A 1 ATOM 1199 C CA . GLY A 0 153 . 55.914 15.734 2.902 1.00 82.37 153 A 1 ATOM 1200 C C . GLY A 0 153 . 56.917 15.031 3.820 1.00 82.37 153 A 1 ATOM 1201 O O . GLY A 0 153 . 57.519 15.622 4.720 1.00 82.37 153 A 1 ATOM 1202 N N . ALA A 0 154 . 57.082 13.735 3.572 1.00 86.50 154 A 1 ATOM 1203 C CA . ALA A 0 154 . 58.243 12.989 4.046 1.00 86.50 154 A 1 ATOM 1204 C C . ALA A 0 154 . 59.443 13.181 3.106 1.00 86.50 154 A 1 ATOM 1205 C CB . ALA A 0 154 . 57.878 11.512 4.244 1.00 86.50 154 A 1 ATOM 1206 O O . ALA A 0 154 . 59.262 13.324 1.898 1.00 86.50 154 A 1 ATOM 1207 N N . THR A 0 155 . 60.652 13.135 3.660 1.00 87.87 155 A 1 ATOM 1208 C CA . THR A 0 155 . 61.931 13.195 2.939 1.00 87.87 155 A 1 ATOM 1209 C C . THR A 0 155 . 62.799 11.993 3.282 1.00 87.87 155 A 1 ATOM 1210 C CB . THR A 0 155 . 62.714 14.475 3.278 1.00 87.87 155 A 1 ATOM 1211 O O . THR A 0 155 . 62.906 11.634 4.453 1.00 87.87 155 A 1 ATOM 1212 C CG2 . THR A 0 155 . 62.046 15.715 2.685 1.00 87.87 155 A 1 ATOM 1213 O OG1 . THR A 0 155 . 62.800 14.689 4.672 1.00 87.87 155 A 1 ATOM 1214 N N . ASP A 0 156 . 63.445 11.405 2.284 1.00 88.44 156 A 1 ATOM 1215 C CA . ASP A 0 156 . 64.504 10.408 2.456 1.00 88.44 156 A 1 ATOM 1216 C C . ASP A 0 156 . 65.801 10.969 1.846 1.00 88.44 156 A 1 ATOM 1217 C CB . ASP A 0 156 . 64.061 9.063 1.856 1.00 88.44 156 A 1 ATOM 1218 O O . ASP A 0 156 . 65.743 11.906 1.041 1.00 88.44 156 A 1 ATOM 1219 C CG . ASP A 0 156 . 64.748 7.877 2.541 1.00 88.44 156 A 1 ATOM 1220 O OD1 . ASP A 0 156 . 65.937 8.020 2.908 1.00 88.44 156 A 1 ATOM 1221 O OD2 . ASP A 0 156 . 64.030 6.893 2.806 1.00 88.44 156 A 1 ATOM 1222 N N . ILE A 0 157 . 66.956 10.466 2.280 1.00 86.15 157 A 1 ATOM 1223 C CA . ILE A 0 157 . 68.280 10.967 1.881 1.00 86.15 157 A 1 ATOM 1224 C C . ILE A 0 157 . 69.115 9.955 1.086 1.00 86.15 157 A 1 ATOM 1225 C CB . ILE A 0 157 . 69.055 11.570 3.075 1.00 86.15 157 A 1 ATOM 1226 O O . ILE A 0 157 . 70.115 10.375 0.504 1.00 86.15 157 A 1 ATOM 1227 C CG1 . ILE A 0 157 . 69.502 10.510 4.102 1.00 86.15 157 A 1 ATOM 1228 C CG2 . ILE A 0 157 . 68.236 12.697 3.737 1.00 86.15 157 A 1 ATOM 1229 C CD1 . ILE A 0 157 . 70.440 11.078 5.177 1.00 86.15 157 A 1 ATOM 1230 N N . ASP A 0 158 . 68.689 8.687 1.023 1.00 85.82 158 A 1 ATOM 1231 C CA . ASP A 0 158 . 69.277 7.661 0.147 1.00 85.82 158 A 1 ATOM 1232 C C . ASP A 0 158 . 69.080 8.035 -1.346 1.00 85.82 158 A 1 ATOM 1233 C CB . ASP A 0 158 . 68.646 6.280 0.447 1.00 85.82 158 A 1 ATOM 1234 O O . ASP A 0 158 . 68.136 8.740 -1.714 1.00 85.82 158 A 1 ATOM 1235 C CG . ASP A 0 158 . 68.943 5.676 1.834 1.00 85.82 158 A 1 ATOM 1236 O OD1 . ASP A 0 158 . 69.796 6.196 2.578 1.00 85.82 158 A 1 ATOM 1237 O OD2 . ASP A 0 158 . 68.341 4.635 2.183 1.00 85.82 158 A 1 ATOM 1238 N N . ASP A 0 159 . 69.933 7.563 -2.259 1.00 80.62 159 A 1 ATOM 1239 C CA . ASP A 0 159 . 69.927 7.985 -3.670 1.00 80.62 159 A 1 ATOM 1240 C C . ASP A 0 159 . 69.140 7.040 -4.611 1.00 80.62 159 A 1 ATOM 1241 C CB . ASP A 0 159 . 71.376 8.232 -4.129 1.00 80.62 159 A 1 ATOM 1242 O O . ASP A 0 159 . 69.041 5.819 -4.447 1.00 80.62 159 A 1 ATOM 1243 C CG . ASP A 0 159 . 71.551 8.943 -5.482 1.00 80.62 159 A 1 ATOM 1244 O OD1 . ASP A 0 159 . 70.580 9.450 -6.087 1.00 80.62 159 A 1 ATOM 1245 O OD2 . ASP A 0 159 . 72.697 8.896 -5.993 1.00 80.62 159 A 1 ATOM 1246 N N . GLY A 0 160 . 68.603 7.601 -5.695 1.00 79.09 160 A 1 ATOM 1247 C CA . GLY A 0 160 . 67.931 6.856 -6.757 1.00 79.09 160 A 1 ATOM 1248 C C . GLY A 0 160 . 66.529 6.364 -6.360 1.00 79.09 160 A 1 ATOM 1249 O O . GLY A 0 160 . 65.687 7.186 -6.008 1.00 79.09 160 A 1 ATOM 1250 N N . PRO A 0 161 . 66.205 5.060 -6.499 1.00 81.54 161 A 1 ATOM 1251 C CA . PRO A 0 161 . 64.912 4.515 -6.070 1.00 81.54 161 A 1 ATOM 1252 C C . PRO A 0 161 . 64.718 4.548 -4.552 1.00 81.54 161 A 1 ATOM 1253 C CB . PRO A 0 161 . 64.875 3.064 -6.566 1.00 81.54 161 A 1 ATOM 1254 O O . PRO A 0 161 . 63.587 4.657 -4.095 1.00 81.54 161 A 1 ATOM 1255 C CG . PRO A 0 161 . 65.936 3.024 -7.663 1.00 81.54 161 A 1 ATOM 1256 C CD . PRO A 0 161 . 66.977 4.022 -7.159 1.00 81.54 161 A 1 ATOM 1257 N N . ASN A 0 162 . 65.805 4.464 -3.789 1.00 82.97 162 A 1 ATOM 1258 C CA . ASN A 0 162 . 65.764 4.415 -2.333 1.00 82.97 162 A 1 ATOM 1259 C C . ASN A 0 162 . 65.235 5.761 -1.794 1.00 82.97 162 A 1 ATOM 1260 C CB . ASN A 0 162 . 67.164 3.985 -1.863 1.00 82.97 162 A 1 ATOM 1261 O O . ASN A 0 162 . 64.222 5.791 -1.108 1.00 82.97 162 A 1 ATOM 1262 C CG . ASN A 0 162 . 67.550 2.572 -2.310 1.00 82.97 162 A 1 ATOM 1263 N ND2 . ASN A 0 162 . 68.760 2.155 -2.054 1.00 82.97 162 A 1 ATOM 1264 O OD1 . ASN A 0 162 . 66.837 1.827 -2.981 1.00 82.97 162 A 1 ATOM 1265 N N . GLY A 0 163 . 65.740 6.887 -2.309 1.00 81.08 163 A 1 ATOM 1266 C CA . GLY A 0 163 . 65.202 8.229 -2.043 1.00 81.08 163 A 1 ATOM 1267 C C . GLY A 0 163 . 63.799 8.561 -2.585 1.00 81.08 163 A 1 ATOM 1268 O O . GLY A 0 163 . 63.366 9.709 -2.475 1.00 81.08 163 A 1 ATOM 1269 N N . GLN A 0 164 . 63.077 7.628 -3.220 1.00 86.37 164 A 1 ATOM 1270 C CA . GLN A 0 164 . 61.708 7.874 -3.699 1.00 86.37 164 A 1 ATOM 1271 C C . GLN A 0 164 . 60.674 7.366 -2.701 1.00 86.37 164 A 1 ATOM 1272 C CB . GLN A 0 164 . 61.453 7.242 -5.070 1.00 86.37 164 A 1 ATOM 1273 O O . GLN A 0 164 . 60.775 6.242 -2.226 1.00 86.37 164 A 1 ATOM 1274 C CG . GLN A 0 164 . 62.221 7.949 -6.184 1.00 86.37 164 A 1 ATOM 1275 C CD . GLN A 0 164 . 61.967 7.356 -7.567 1.00 86.37 164 A 1 ATOM 1276 N NE2 . GLN A 0 164 . 62.825 7.668 -8.512 1.00 86.37 164 A 1 ATOM 1277 O OE1 . GLN A 0 164 . 61.011 6.637 -7.849 1.00 86.37 164 A 1 ATOM 1278 N N . ILE A 0 165 . 59.628 8.159 -2.459 1.00 88.18 165 A 1 ATOM 1279 C CA . ILE A 0 165 . 58.619 7.865 -1.437 1.00 88.18 165 A 1 ATOM 1280 C C . ILE A 0 165 . 57.260 7.521 -2.062 1.00 88.18 165 A 1 ATOM 1281 C CB . ILE A 0 165 . 58.564 9.010 -0.399 1.00 88.18 165 A 1 ATOM 1282 O O . ILE A 0 165 . 56.797 8.189 -2.986 1.00 88.18 165 A 1 ATOM 1283 C CG1 . ILE A 0 165 . 59.918 9.084 0.349 1.00 88.18 165 A 1 ATOM 1284 C CG2 . ILE A 0 165 . 57.412 8.802 0.605 1.00 88.18 165 A 1 ATOM 1285 C CD1 . ILE A 0 165 . 60.103 10.362 1.165 1.00 88.18 165 A 1 ATOM 1286 N N . GLU A 0 166 . 56.608 6.489 -1.526 1.00 89.48 166 A 1 ATOM 1287 C CA . GLU A 0 166 . 55.208 6.130 -1.778 1.00 89.48 166 A 1 ATOM 1288 C C . GLU A 0 166 . 54.387 6.246 -0.482 1.00 89.48 166 A 1 ATOM 1289 C CB . GLU A 0 166 . 55.114 4.705 -2.360 1.00 89.48 166 A 1 ATOM 1290 O O . GLU A 0 166 . 54.678 5.572 0.512 1.00 89.48 166 A 1 ATOM 1291 C CG . GLU A 0 166 . 55.543 4.637 -3.836 1.00 89.48 166 A 1 ATOM 1292 C CD . GLU A 0 166 . 55.509 3.221 -4.442 1.00 89.48 166 A 1 ATOM 1293 O OE1 . GLU A 0 166 . 55.686 3.125 -5.684 1.00 89.48 166 A 1 ATOM 1294 O OE2 . GLU A 0 166 . 55.418 2.219 -3.694 1.00 89.48 166 A 1 ATOM 1295 N N . TYR A 0 167 . 53.347 7.083 -0.502 1.00 91.29 167 A 1 ATOM 1296 C CA . TYR A 0 167 . 52.394 7.270 0.596 1.00 91.29 167 A 1 ATOM 1297 C C . TYR A 0 167 . 51.220 6.291 0.500 1.00 91.29 167 A 1 ATOM 1298 C CB . TYR A 0 167 . 51.865 8.711 0.609 1.00 91.29 167 A 1 ATOM 1299 O O . TYR A 0 167 . 50.637 6.108 -0.570 1.00 91.29 167 A 1 ATOM 1300 C CG . TYR A 0 167 . 52.939 9.771 0.745 1.00 91.29 167 A 1 ATOM 1301 C CD1 . TYR A 0 167 . 53.587 9.963 1.981 1.00 91.29 167 A 1 ATOM 1302 C CD2 . TYR A 0 167 . 53.308 10.544 -0.373 1.00 91.29 167 A 1 ATOM 1303 C CE1 . TYR A 0 167 . 54.632 10.902 2.089 1.00 91.29 167 A 1 ATOM 1304 C CE2 . TYR A 0 167 . 54.323 11.510 -0.257 1.00 91.29 167 A 1 ATOM 1305 O OH . TYR A 0 167 . 56.064 12.518 1.021 1.00 91.29 167 A 1 ATOM 1306 C CZ . TYR A 0 167 . 55.006 11.670 0.964 1.00 91.29 167 A 1 ATOM 1307 N N . VAL A 0 168 . 50.841 5.699 1.633 1.00 90.64 168 A 1 ATOM 1308 C CA . VAL A 0 168 . 49.726 4.748 1.767 1.00 90.64 168 A 1 ATOM 1309 C C . VAL A 0 168 . 48.976 5.042 3.072 1.00 90.64 168 A 1 ATOM 1310 C CB . VAL A 0 168 . 50.243 3.289 1.743 1.00 90.64 168 A 1 ATOM 1311 O O . VAL A 0 168 . 49.603 5.415 4.062 1.00 90.64 168 A 1 ATOM 1312 C CG1 . VAL A 0 168 . 49.094 2.285 1.587 1.00 90.64 168 A 1 ATOM 1313 C CG2 . VAL A 0 168 . 51.216 3.010 0.585 1.00 90.64 168 A 1 ATOM 1314 N N . ILE A 0 169 . 47.651 4.873 3.105 1.00 90.21 169 A 1 ATOM 1315 C CA . ILE A 0 169 . 46.897 4.897 4.371 1.00 90.21 169 A 1 ATOM 1316 C C . ILE A 0 169 . 47.117 3.564 5.093 1.00 90.21 169 A 1 ATOM 1317 C CB . ILE A 0 169 . 45.397 5.215 4.164 1.00 90.21 169 A 1 ATOM 1318 O O . ILE A 0 169 . 46.952 2.496 4.503 1.00 90.21 169 A 1 ATOM 1319 C CG1 . ILE A 0 169 . 45.248 6.593 3.477 1.00 90.21 169 A 1 ATOM 1320 C CG2 . ILE A 0 169 . 44.648 5.178 5.512 1.00 90.21 169 A 1 ATOM 1321 C CD1 . ILE A 0 169 . 43.800 7.056 3.280 1.00 90.21 169 A 1 ATOM 1322 N N . GLN A 0 170 . 47.499 3.628 6.365 1.00 88.82 170 A 1 ATOM 1323 C CA . GLN A 0 170 . 47.623 2.466 7.235 1.00 88.82 170 A 1 ATOM 1324 C C . GLN A 0 170 . 46.340 2.305 8.057 1.00 88.82 170 A 1 ATOM 1325 C CB . GLN A 0 170 . 48.872 2.627 8.110 1.00 88.82 170 A 1 ATOM 1326 O O . GLN A 0 170 . 45.831 3.273 8.621 1.00 88.82 170 A 1 ATOM 1327 C CG . GLN A 0 170 . 49.188 1.371 8.936 1.00 88.82 170 A 1 ATOM 1328 C CD . GLN A 0 170 . 50.427 1.532 9.812 1.00 88.82 170 A 1 ATOM 1329 N NE2 . GLN A 0 170 . 50.858 0.488 10.485 1.00 88.82 170 A 1 ATOM 1330 O OE1 . GLN A 0 170 . 51.021 2.584 9.944 1.00 88.82 170 A 1 ATOM 1331 N N . TYR A 0 171 . 45.839 1.072 8.161 1.00 88.42 171 A 1 ATOM 1332 C CA . TYR A 0 171 . 44.660 0.766 8.971 1.00 88.42 171 A 1 ATOM 1333 C C . TYR A 0 171 . 44.874 1.172 10.437 1.00 88.42 171 A 1 ATOM 1334 C CB . TYR A 0 171 . 44.326 -0.727 8.860 1.00 88.42 171 A 1 ATOM 1335 O O . TYR A 0 171 . 45.755 0.631 11.112 1.00 88.42 171 A 1 ATOM 1336 C CG . TYR A 0 171 . 43.166 -1.148 9.744 1.00 88.42 171 A 1 ATOM 1337 C CD1 . TYR A 0 171 . 43.409 -1.671 11.030 1.00 88.42 171 A 1 ATOM 1338 C CD2 . TYR A 0 171 . 41.843 -0.959 9.300 1.00 88.42 171 A 1 ATOM 1339 C CE1 . TYR A 0 171 . 42.331 -2.005 11.873 1.00 88.42 171 A 1 ATOM 1340 C CE2 . TYR A 0 171 . 40.764 -1.293 10.139 1.00 88.42 171 A 1 ATOM 1341 O OH . TYR A 0 171 . 39.960 -2.127 12.237 1.00 88.42 171 A 1 ATOM 1342 C CZ . TYR A 0 171 . 41.005 -1.812 11.428 1.00 88.42 171 A 1 ATOM 1343 N N . ASN A 0 172 . 44.045 2.093 10.929 1.00 88.45 172 A 1 ATOM 1344 C CA . ASN A 0 172 . 44.053 2.528 12.318 1.00 88.45 172 A 1 ATOM 1345 C C . ASN A 0 172 . 43.074 1.669 13.150 1.00 88.45 172 A 1 ATOM 1346 C CB . ASN A 0 172 . 43.725 4.033 12.366 1.00 88.45 172 A 1 ATOM 1347 O O . ASN A 0 172 . 41.867 1.752 12.928 1.00 88.45 172 A 1 ATOM 1348 C CG . ASN A 0 172 . 43.854 4.602 13.768 1.00 88.45 172 A 1 ATOM 1349 N ND2 . ASN A 0 172 . 43.710 5.891 13.938 1.00 88.45 172 A 1 ATOM 1350 O OD1 . ASN A 0 172 . 44.089 3.889 14.731 1.00 88.45 172 A 1 ATOM 1351 N N . PRO A 0 173 . 43.535 0.861 14.124 1.00 84.44 173 A 1 ATOM 1352 C CA . PRO A 0 173 . 42.640 0.081 14.979 1.00 84.44 173 A 1 ATOM 1353 C C . PRO A 0 173 . 41.849 0.934 15.986 1.00 84.44 173 A 1 ATOM 1354 C CB . PRO A 0 173 . 43.549 -0.931 15.680 1.00 84.44 173 A 1 ATOM 1355 O O . PRO A 0 173 . 40.825 0.466 16.476 1.00 84.44 173 A 1 ATOM 1356 C CG . PRO A 0 173 . 44.882 -0.189 15.779 1.00 84.44 173 A 1 ATOM 1357 C CD . PRO A 0 173 . 44.925 0.619 14.484 1.00 84.44 173 A 1 ATOM 1358 N N . GLU A 0 174 . 42.291 2.161 16.285 1.00 82.07 174 A 1 ATOM 1359 C CA . GLU A 0 174 . 41.549 3.126 17.116 1.00 82.07 174 A 1 ATOM 1360 C C . GLU A 0 174 . 40.549 3.954 16.285 1.00 82.07 174 A 1 ATOM 1361 C CB . GLU A 0 174 . 42.528 4.037 17.884 1.00 82.07 174 A 1 ATOM 1362 O O . GLU A 0 174 . 39.603 4.521 16.827 1.00 82.07 174 A 1 ATOM 1363 C CG . GLU A 0 174 . 43.486 3.235 18.788 1.00 82.07 174 A 1 ATOM 1364 C CD . GLU A 0 174 . 44.350 4.094 19.730 1.00 82.07 174 A 1 ATOM 1365 O OE1 . GLU A 0 174 . 45.001 3.479 20.608 1.00 82.07 174 A 1 ATOM 1366 O OE2 . GLU A 0 174 . 44.371 5.337 19.581 1.00 82.07 174 A 1 ATOM 1367 N N . ASP A 0 175 . 40.709 3.969 14.956 1.00 84.38 175 A 1 ATOM 1368 C CA . ASP A 0 175 . 39.785 4.590 14.005 1.00 84.38 175 A 1 ATOM 1369 C C . ASP A 0 175 . 39.529 3.677 12.785 1.00 84.38 175 A 1 ATOM 1370 C CB . ASP A 0 175 . 40.316 5.977 13.604 1.00 84.38 175 A 1 ATOM 1371 O O . ASP A 0 175 . 40.048 3.938 11.692 1.00 84.38 175 A 1 ATOM 1372 C CG . ASP A 0 175 . 39.257 6.799 12.879 1.00 84.38 175 A 1 ATOM 1373 O OD1 . ASP A 0 175 . 38.380 6.226 12.193 1.00 84.38 175 A 1 ATOM 1374 O OD2 . ASP A 0 175 . 39.188 8.025 13.108 1.00 84.38 175 A 1 ATOM 1375 N N . PRO A 0 176 . 38.718 2.608 12.928 1.00 83.35 176 A 1 ATOM 1376 C CA . PRO A 0 176 . 38.453 1.682 11.826 1.00 83.35 176 A 1 ATOM 1377 C C . PRO A 0 176 . 37.758 2.338 10.625 1.00 83.35 176 A 1 ATOM 1378 C CB . PRO A 0 176 . 37.580 0.573 12.425 1.00 83.35 176 A 1 ATOM 1379 O O . PRO A 0 176 . 37.913 1.871 9.498 1.00 83.35 176 A 1 ATOM 1380 C CG . PRO A 0 176 . 37.929 0.606 13.911 1.00 83.35 176 A 1 ATOM 1381 C CD . PRO A 0 176 . 38.143 2.095 14.164 1.00 83.35 176 A 1 ATOM 1382 N N . THR A 0 177 . 36.996 3.417 10.850 1.00 82.46 177 A 1 ATOM 1383 C CA . THR A 0 177 . 36.250 4.110 9.791 1.00 82.46 177 A 1 ATOM 1384 C C . THR A 0 177 . 37.149 4.960 8.896 1.00 82.46 177 A 1 ATOM 1385 C CB . THR A 0 177 . 35.080 4.944 10.346 1.00 82.46 177 A 1 ATOM 1386 O O . THR A 0 177 . 36.884 5.045 7.699 1.00 82.46 177 A 1 ATOM 1387 C CG2 . THR A 0 177 . 33.982 4.059 10.932 1.00 82.46 177 A 1 ATOM 1388 O OG1 . THR A 0 177 . 35.443 5.825 11.386 1.00 82.46 177 A 1 ATOM 1389 N N . SER A 0 178 . 38.251 5.517 9.413 1.00 85.65 178 A 1 ATOM 1390 C CA . SER A 0 178 . 39.211 6.324 8.636 1.00 85.65 178 A 1 ATOM 1391 C C . SER A 0 178 . 39.700 5.639 7.351 1.00 85.65 178 A 1 ATOM 1392 C CB . SER A 0 178 . 40.424 6.685 9.506 1.00 85.65 178 A 1 ATOM 1393 O O . SER A 0 178 . 39.729 6.259 6.288 1.00 85.65 178 A 1 ATOM 1394 O OG . SER A 0 178 . 41.170 5.542 9.887 1.00 85.65 178 A 1 ATOM 1395 N N . ASN A 0 179 . 40.010 4.343 7.426 1.00 81.87 179 A 1 ATOM 1396 C CA . ASN A 0 179 . 40.518 3.534 6.314 1.00 81.87 179 A 1 ATOM 1397 C C . ASN A 0 179 . 39.447 3.227 5.244 1.00 81.87 179 A 1 ATOM 1398 C CB . ASN A 0 179 . 41.116 2.267 6.945 1.00 81.87 179 A 1 ATOM 1399 O O . ASN A 0 179 . 39.762 2.717 4.170 1.00 81.87 179 A 1 ATOM 1400 C CG . ASN A 0 179 . 41.980 1.478 5.983 1.00 81.87 179 A 1 ATOM 1401 N ND2 . ASN A 0 179 . 41.465 0.427 5.392 1.00 81.87 179 A 1 ATOM 1402 O OD1 . ASN A 0 179 . 43.143 1.768 5.778 1.00 81.87 179 A 1 ATOM 1403 N N . ASP A 0 180 . 38.182 3.521 5.545 1.00 84.42 180 A 1 ATOM 1404 C CA . ASP A 0 180 . 37.033 3.315 4.668 1.00 84.42 180 A 1 ATOM 1405 C C . ASP A 0 180 . 36.477 4.645 4.117 1.00 84.42 180 A 1 ATOM 1406 C CB . ASP A 0 180 . 35.983 2.494 5.448 1.00 84.42 180 A 1 ATOM 1407 O O . ASP A 0 180 . 35.890 4.651 3.034 1.00 84.42 180 A 1 ATOM 1408 C CG . ASP A 0 180 . 35.521 1.232 4.710 1.00 84.42 180 A 1 ATOM 1409 O OD1 . ASP A 0 180 . 36.332 0.611 3.988 1.00 84.42 180 A 1 ATOM 1410 O OD2 . ASP A 0 180 . 34.312 0.924 4.830 1.00 84.42 180 A 1 ATOM 1411 N N . THR A 0 181 . 36.691 5.760 4.829 1.00 88.70 181 A 1 ATOM 1412 C CA . THR A 0 181 . 36.215 7.118 4.490 1.00 88.70 181 A 1 ATOM 1413 C C . THR A 0 181 . 37.178 7.915 3.597 1.00 88.70 181 A 1 ATOM 1414 C CB . THR A 0 181 . 35.901 7.901 5.781 1.00 88.70 181 A 1 ATOM 1415 O O . THR A 0 181 . 36.719 8.790 2.861 1.00 88.70 181 A 1 ATOM 1416 C CG2 . THR A 0 181 . 35.319 9.297 5.566 1.00 88.70 181 A 1 ATOM 1417 O OG1 . THR A 0 181 . 34.915 7.213 6.517 1.00 88.70 181 A 1 ATOM 1418 N N . PHE A 0 182 . 38.481 7.606 3.584 1.00 92.37 182 A 1 ATOM 1419 C CA . PHE A 0 182 . 39.494 8.324 2.787 1.00 92.37 182 A 1 ATOM 1420 C C . PHE A 0 182 . 40.356 7.373 1.940 1.00 92.37 182 A 1 ATOM 1421 C CB . PHE A 0 182 . 40.382 9.171 3.715 1.00 92.37 182 A 1 ATOM 1422 O O . PHE A 0 182 . 40.534 6.209 2.292 1.00 92.37 182 A 1 ATOM 1423 C CG . PHE A 0 182 . 39.627 10.028 4.717 1.00 92.37 182 A 1 ATOM 1424 C CD1 . PHE A 0 182 . 38.966 11.202 4.307 1.00 92.37 182 A 1 ATOM 1425 C CD2 . PHE A 0 182 . 39.548 9.623 6.061 1.00 92.37 182 A 1 ATOM 1426 C CE1 . PHE A 0 182 . 38.239 11.965 5.242 1.00 92.37 182 A 1 ATOM 1427 C CE2 . PHE A 0 182 . 38.814 10.379 6.988 1.00 92.37 182 A 1 ATOM 1428 C CZ . PHE A 0 182 . 38.162 11.554 6.583 1.00 92.37 182 A 1 ATOM 1429 N N . GLU A 0 183 . 40.938 7.866 0.842 1.00 90.80 183 A 1 ATOM 1430 C CA . GLU A 0 183 . 41.986 7.156 0.088 1.00 90.80 183 A 1 ATOM 1431 C C . GLU A 0 183 . 43.080 8.089 -0.460 1.00 90.80 183 A 1 ATOM 1432 C CB . GLU A 0 183 . 41.395 6.250 -1.011 1.00 90.80 183 A 1 ATOM 1433 O O . GLU A 0 183 . 42.941 9.312 -0.454 1.00 90.80 183 A 1 ATOM 1434 C CG . GLU A 0 183 . 40.567 6.944 -2.102 1.00 90.80 183 A 1 ATOM 1435 C CD . GLU A 0 183 . 40.174 5.927 -3.188 1.00 90.80 183 A 1 ATOM 1436 O OE1 . GLU A 0 183 . 40.682 6.073 -4.323 1.00 90.80 183 A 1 ATOM 1437 O OE2 . GLU A 0 183 . 39.409 4.979 -2.870 1.00 90.80 183 A 1 ATOM 1438 N N . ILE A 0 184 . 44.184 7.502 -0.937 1.00 90.12 184 A 1 ATOM 1439 C CA . ILE A 0 184 . 45.252 8.188 -1.682 1.00 90.12 184 A 1 ATOM 1440 C C . ILE A 0 184 . 45.329 7.546 -3.079 1.00 90.12 184 A 1 ATOM 1441 C CB . ILE A 0 184 . 46.605 8.125 -0.924 1.00 90.12 184 A 1 ATOM 1442 O O . ILE A 0 184 . 45.982 6.511 -3.230 1.00 90.12 184 A 1 ATOM 1443 C CG1 . ILE A 0 184 . 46.508 8.849 0.437 1.00 90.12 184 A 1 ATOM 1444 C CG2 . ILE A 0 184 . 47.739 8.754 -1.763 1.00 90.12 184 A 1 ATOM 1445 C CD1 . ILE A 0 184 . 47.747 8.670 1.324 1.00 90.12 184 A 1 ATOM 1446 N N . PRO A 0 185 . 44.693 8.128 -4.117 1.00 83.77 185 A 1 ATOM 1447 C CA . PRO A 0 185 . 44.663 7.528 -5.459 1.00 83.77 185 A 1 ATOM 1448 C C . PRO A 0 185 . 46.029 7.495 -6.163 1.00 83.77 185 A 1 ATOM 1449 C CB . PRO A 0 185 . 43.659 8.367 -6.260 1.00 83.77 185 A 1 ATOM 1450 O O . PRO A 0 185 . 46.240 6.728 -7.102 1.00 83.77 185 A 1 ATOM 1451 C CG . PRO A 0 185 . 42.775 9.005 -5.191 1.00 83.77 185 A 1 ATOM 1452 C CD . PRO A 0 185 . 43.750 9.236 -4.042 1.00 83.77 185 A 1 ATOM 1453 N N . LEU A 0 186 . 46.965 8.351 -5.736 1.00 83.60 186 A 1 ATOM 1454 C CA . LEU A 0 186 . 48.295 8.514 -6.323 1.00 83.60 186 A 1 ATOM 1455 C C . LEU A 0 186 . 49.362 8.489 -5.221 1.00 83.60 186 A 1 ATOM 1456 C CB . LEU A 0 186 . 48.326 9.818 -7.147 1.00 83.60 186 A 1 ATOM 1457 O O . LEU A 0 186 . 49.706 9.517 -4.639 1.00 83.60 186 A 1 ATOM 1458 C CG . LEU A 0 186 . 47.673 9.700 -8.538 1.00 83.60 186 A 1 ATOM 1459 C CD1 . LEU A 0 186 . 47.429 11.093 -9.119 1.00 83.60 186 A 1 ATOM 1460 C CD2 . LEU A 0 186 . 48.573 8.938 -9.517 1.00 83.60 186 A 1 ATOM 1461 N N . MET A 0 187 . 49.932 7.307 -4.971 1.00 85.34 187 A 1 ATOM 1462 C CA . MET A 0 187 . 50.937 7.083 -3.916 1.00 85.34 187 A 1 ATOM 1463 C C . MET A 0 187 . 52.158 8.017 -4.008 1.00 85.34 187 A 1 ATOM 1464 C CB . MET A 0 187 . 51.416 5.623 -3.962 1.00 85.34 187 A 1 ATOM 1465 O O . MET A 0 187 . 52.756 8.337 -2.988 1.00 85.34 187 A 1 ATOM 1466 C CG . MET A 0 187 . 50.308 4.615 -3.640 1.00 85.34 187 A 1 ATOM 1467 S SD . MET A 0 187 . 50.861 2.891 -3.714 1.00 85.34 187 A 1 ATOM 1468 C CE . MET A 0 187 . 49.408 2.091 -2.985 1.00 85.34 187 A 1 ATOM 1469 N N . LEU A 0 188 . 52.514 8.487 -5.210 1.00 82.24 188 A 1 ATOM 1470 C CA . LEU A 0 188 . 53.633 9.415 -5.441 1.00 82.24 188 A 1 ATOM 1471 C C . LEU A 0 188 . 53.309 10.894 -5.147 1.00 82.24 188 A 1 ATOM 1472 C CB . LEU A 0 188 . 54.117 9.259 -6.897 1.00 82.24 188 A 1 ATOM 1473 O O . LEU A 0 188 . 54.224 11.712 -5.154 1.00 82.24 188 A 1 ATOM 1474 C CG . LEU A 0 188 . 54.842 7.935 -7.200 1.00 82.24 188 A 1 ATOM 1475 C CD1 . LEU A 0 188 . 55.025 7.788 -8.713 1.00 82.24 188 A 1 ATOM 1476 C CD2 . LEU A 0 188 . 56.228 7.869 -6.559 1.00 82.24 188 A 1 ATOM 1477 N N . THR A 0 189 . 52.041 11.269 -4.936 1.00 80.77 189 A 1 ATOM 1478 C CA . THR A 0 189 . 51.655 12.657 -4.594 1.00 80.77 189 A 1 ATOM 1479 C C . THR A 0 189 . 51.194 12.811 -3.150 1.00 80.77 189 A 1 ATOM 1480 C CB . THR A 0 189 . 50.566 13.223 -5.519 1.00 80.77 189 A 1 ATOM 1481 O O . THR A 0 189 . 51.271 13.910 -2.608 1.00 80.77 189 A 1 ATOM 1482 C CG2 . THR A 0 189 . 50.922 13.119 -7.003 1.00 80.77 189 A 1 ATOM 1483 O OG1 . THR A 0 189 . 49.332 12.566 -5.344 1.00 80.77 189 A 1 ATOM 1484 N N . GLY A 0 190 . 50.696 11.735 -2.532 1.00 82.49 190 A 1 ATOM 1485 C CA . GLY A 0 190 . 50.149 11.766 -1.173 1.00 82.49 190 A 1 ATOM 1486 C C . GLY A 0 190 . 48.814 12.508 -1.048 1.00 82.49 190 A 1 ATOM 1487 O O . GLY A 0 190 . 48.344 12.707 0.066 1.00 82.49 190 A 1 ATOM 1488 N N . ASN A 0 191 . 48.188 12.915 -2.159 1.00 88.27 191 A 1 ATOM 1489 C CA . ASN A 0 191 . 46.901 13.613 -2.135 1.00 88.27 191 A 1 ATOM 1490 C C . ASN A 0 191 . 45.825 12.732 -1.481 1.00 88.27 191 A 1 ATOM 1491 C CB . ASN A 0 191 . 46.480 13.980 -3.569 1.00 88.27 191 A 1 ATOM 1492 O O . ASN A 0 191 . 45.476 11.686 -2.033 1.00 88.27 191 A 1 ATOM 1493 C CG . ASN A 0 191 . 47.281 15.098 -4.204 1.00 88.27 191 A 1 ATOM 1494 N ND2 . ASN A 0 191 . 47.064 15.336 -5.476 1.00 88.27 191 A 1 ATOM 1495 O OD1 . ASN A 0 191 . 48.093 15.778 -3.607 1.00 88.27 191 A 1 ATOM 1496 N N . VAL A 0 192 . 45.286 13.172 -0.342 1.00 89.47 192 A 1 ATOM 1497 C CA . VAL A 0 192 . 44.200 12.478 0.363 1.00 89.47 192 A 1 ATOM 1498 C C . VAL A 0 192 . 42.864 12.953 -0.196 1.00 89.47 192 A 1 ATOM 1499 C CB . VAL A 0 192 . 44.262 12.661 1.892 1.00 89.47 192 A 1 ATOM 1500 O O . VAL A 0 192 . 42.605 14.157 -0.293 1.00 89.47 192 A 1 ATOM 1501 C CG1 . VAL A 0 192 . 43.260 11.740 2.598 1.00 89.47 192 A 1 ATOM 1502 C CG2 . VAL A 0 192 . 45.657 12.352 2.454 1.00 89.47 192 A 1 ATOM 1503 N N . VAL A 0 193 . 42.022 11.998 -0.576 1.00 90.94 193 A 1 ATOM 1504 C CA . VAL A 0 193 . 40.753 12.200 -1.277 1.00 90.94 193 A 1 ATOM 1505 C C . VAL A 0 193 . 39.615 11.582 -0.469 1.00 90.94 193 A 1 ATOM 1506 C CB . VAL A 0 193 . 40.839 11.621 -2.705 1.00 90.94 193 A 1 ATOM 1507 O O . VAL A 0 193 . 39.768 10.512 0.124 1.00 90.94 193 A 1 ATOM 1508 C CG1 . VAL A 0 193 . 39.534 11.791 -3.488 1.00 90.94 193 A 1 ATOM 1509 C CG2 . VAL A 0 193 . 41.944 12.327 -3.508 1.00 90.94 193 A 1 ATOM 1510 N N . LEU A 0 194 . 38.474 12.271 -0.432 1.00 92.04 194 A 1 ATOM 1511 C CA . LEU A 0 194 . 37.281 11.811 0.269 1.00 92.04 194 A 1 ATOM 1512 C C . LEU A 0 194 . 36.601 10.665 -0.502 1.00 92.04 194 A 1 ATOM 1513 C CB . LEU A 0 194 . 36.359 13.024 0.489 1.00 92.04 194 A 1 ATOM 1514 O O . LEU A 0 194 . 36.294 10.808 -1.685 1.00 92.04 194 A 1 ATOM 1515 C CG . LEU A 0 194 . 35.144 12.706 1.371 1.00 92.04 194 A 1 ATOM 1516 C CD1 . LEU A 0 194 . 35.555 12.355 2.804 1.00 92.04 194 A 1 ATOM 1517 C CD2 . LEU A 0 194 . 34.207 13.906 1.428 1.00 92.04 194 A 1 ATOM 1518 N N . ARG A 0 195 . 36.368 9.531 0.166 1.00 89.01 195 A 1 ATOM 1519 C CA . ARG A 0 195 . 35.927 8.255 -0.435 1.00 89.01 195 A 1 ATOM 1520 C C . ARG A 0 195 . 34.483 7.875 -0.090 1.00 89.01 195 A 1 ATOM 1521 C CB . ARG A 0 195 . 36.904 7.177 0.049 1.00 89.01 195 A 1 ATOM 1522 O O . ARG A 0 195 . 33.816 7.210 -0.877 1.00 89.01 195 A 1 ATOM 1523 C CG . ARG A 0 195 . 36.839 5.874 -0.744 1.00 89.01 195 A 1 ATOM 1524 C CD . ARG A 0 195 . 37.764 4.882 -0.041 1.00 89.01 195 A 1 ATOM 1525 N NE . ARG A 0 195 . 37.931 3.664 -0.841 1.00 89.01 195 A 1 ATOM 1526 N NH1 . ARG A 0 195 . 37.425 2.139 0.804 1.00 89.01 195 A 1 ATOM 1527 N NH2 . ARG A 0 195 . 37.839 1.447 -1.286 1.00 89.01 195 A 1 ATOM 1528 C CZ . ARG A 0 195 . 37.732 2.427 -0.435 1.00 89.01 195 A 1 ATOM 1529 N N . LYS A 0 196 . 33.993 8.323 1.067 1.00 87.77 196 A 1 ATOM 1530 C CA . LYS A 0 196 . 32.582 8.281 1.487 1.00 87.77 196 A 1 ATOM 1531 C C . LYS A 0 196 . 32.137 9.691 1.864 1.00 87.77 196 A 1 ATOM 1532 C CB . LYS A 0 196 . 32.400 7.348 2.692 1.00 87.77 196 A 1 ATOM 1533 O O . LYS A 0 196 . 32.988 10.518 2.172 1.00 87.77 196 A 1 ATOM 1534 C CG . LYS A 0 196 . 32.682 5.875 2.371 1.00 87.77 196 A 1 ATOM 1535 C CD . LYS A 0 196 . 32.425 5.035 3.625 1.00 87.77 196 A 1 ATOM 1536 C CE . LYS A 0 196 . 32.762 3.565 3.378 1.00 87.77 196 A 1 ATOM 1537 N NZ . LYS A 0 196 . 32.447 2.753 4.575 1.00 87.77 196 A 1 ATOM 1538 N N . ARG A 0 197 . 30.827 9.965 1.870 1.00 86.08 197 A 1 ATOM 1539 C CA . ARG A 0 197 . 30.320 11.186 2.515 1.00 86.08 197 A 1 ATOM 1540 C C . ARG A 0 197 . 30.727 11.192 3.991 1.00 86.08 197 A 1 ATOM 1541 C CB . ARG A 0 197 . 28.794 11.321 2.394 1.00 86.08 197 A 1 ATOM 1542 O O . ARG A 0 197 . 30.864 10.130 4.601 1.00 86.08 197 A 1 ATOM 1543 C CG . ARG A 0 197 . 28.339 11.770 0.998 1.00 86.08 197 A 1 ATOM 1544 C CD . ARG A 0 197 . 26.844 12.112 1.047 1.00 86.08 197 A 1 ATOM 1545 N NE . ARG A 0 197 . 26.343 12.646 -0.237 1.00 86.08 197 A 1 ATOM 1546 N NH1 . ARG A 0 197 . 24.359 13.475 0.588 1.00 86.08 197 A 1 ATOM 1547 N NH2 . ARG A 0 197 . 24.863 13.770 -1.561 1.00 86.08 197 A 1 ATOM 1548 C CZ . ARG A 0 197 . 25.195 13.288 -0.395 1.00 86.08 197 A 1 ATOM 1549 N N . LEU A 0 198 . 30.924 12.389 4.524 1.00 88.49 198 A 1 ATOM 1550 C CA . LEU A 0 198 . 31.018 12.615 5.960 1.00 88.49 198 A 1 ATOM 1551 C C . LEU A 0 198 . 29.598 12.774 6.528 1.00 88.49 198 A 1 ATOM 1552 C CB . LEU A 0 198 . 31.906 13.848 6.207 1.00 88.49 198 A 1 ATOM 1553 O O . LEU A 0 198 . 28.645 12.947 5.771 1.00 88.49 198 A 1 ATOM 1554 C CG . LEU A 0 198 . 33.352 13.703 5.695 1.00 88.49 198 A 1 ATOM 1555 C CD1 . LEU A 0 198 . 34.085 15.040 5.744 1.00 88.49 198 A 1 ATOM 1556 C CD2 . LEU A 0 198 . 34.155 12.686 6.508 1.00 88.49 198 A 1 ATOM 1557 N N . ASN A 0 199 . 29.493 12.667 7.846 1.00 85.25 199 A 1 ATOM 1558 C CA . ASN A 0 199 . 28.332 13.052 8.638 1.00 85.25 199 A 1 ATOM 1559 C C . ASN A 0 199 . 28.863 13.476 10.017 1.00 85.25 199 A 1 ATOM 1560 C CB . ASN A 0 199 . 27.336 11.885 8.722 1.00 85.25 199 A 1 ATOM 1561 O O . ASN A 0 199 . 29.669 12.747 10.616 1.00 85.25 199 A 1 ATOM 1562 C CG . ASN A 0 199 . 26.234 12.206 9.712 1.00 85.25 199 A 1 ATOM 1563 N ND2 . ASN A 0 199 . 25.287 13.021 9.328 1.00 85.25 199 A 1 ATOM 1564 O OD1 . ASN A 0 199 . 26.272 11.746 10.844 1.00 85.25 199 A 1 ATOM 1565 N N . TYR A 0 200 . 28.493 14.663 10.477 1.00 87.19 200 A 1 ATOM 1566 C CA . TYR A 0 200 . 29.041 15.288 11.671 1.00 87.19 200 A 1 ATOM 1567 C C . TYR A 0 200 . 28.485 14.646 12.956 1.00 87.19 200 A 1 ATOM 1568 C CB . TYR A 0 200 . 28.791 16.797 11.554 1.00 87.19 200 A 1 ATOM 1569 O O . TYR A 0 200 . 29.263 14.347 13.870 1.00 87.19 200 A 1 ATOM 1570 C CG . TYR A 0 200 . 29.271 17.594 12.742 1.00 87.19 200 A 1 ATOM 1571 C CD1 . TYR A 0 200 . 28.396 17.793 13.821 1.00 87.19 200 A 1 ATOM 1572 C CD2 . TYR A 0 200 . 30.564 18.147 12.766 1.00 87.19 200 A 1 ATOM 1573 C CE1 . TYR A 0 200 . 28.803 18.542 14.934 1.00 87.19 200 A 1 ATOM 1574 C CE2 . TYR A 0 200 . 30.981 18.909 13.872 1.00 87.19 200 A 1 ATOM 1575 O OH . TYR A 0 200 . 30.513 19.830 16.028 1.00 87.19 200 A 1 ATOM 1576 C CZ . TYR A 0 200 . 30.095 19.105 14.957 1.00 87.19 200 A 1 ATOM 1577 N N . GLU A 0 201 . 27.191 14.312 12.988 1.00 79.96 201 A 1 ATOM 1578 C CA . GLU A 0 201 . 26.475 13.743 14.148 1.00 79.96 201 A 1 ATOM 1579 C C . GLU A 0 201 . 26.991 12.351 14.514 1.00 79.96 201 A 1 ATOM 1580 C CB . GLU A 0 201 . 24.953 13.576 13.911 1.00 79.96 201 A 1 ATOM 1581 O O . GLU A 0 201 . 26.950 11.956 15.686 1.00 79.96 201 A 1 ATOM 1582 C CG . GLU A 0 201 . 24.131 14.830 13.598 1.00 79.96 201 A 1 ATOM 1583 C CD . GLU A 0 201 . 24.664 15.447 12.318 1.00 79.96 201 A 1 ATOM 1584 O OE1 . GLU A 0 201 . 25.412 16.425 12.479 1.00 79.96 201 A 1 ATOM 1585 O OE2 . GLU A 0 201 . 24.612 14.729 11.298 1.00 79.96 201 A 1 ATOM 1586 N N . ASP A 0 202 . 27.432 11.581 13.516 1.00 79.60 202 A 1 ATOM 1587 C CA . ASP A 0 202 . 28.102 10.297 13.697 1.00 79.60 202 A 1 ATOM 1588 C C . ASP A 0 202 . 29.571 10.477 14.083 1.00 79.60 202 A 1 ATOM 1589 C CB . ASP A 0 202 . 28.008 9.450 12.413 1.00 79.60 202 A 1 ATOM 1590 O O . ASP A 0 202 . 30.062 9.765 14.968 1.00 79.60 202 A 1 ATOM 1591 C CG . ASP A 0 202 . 26.681 8.704 12.241 1.00 79.60 202 A 1 ATOM 1592 O OD1 . ASP A 0 202 . 25.786 8.852 13.111 1.00 79.60 202 A 1 ATOM 1593 O OD2 . ASP A 0 202 . 26.607 7.885 11.299 1.00 79.60 202 A 1 ATOM 1594 N N . LYS A 0 203 . 30.308 11.377 13.408 1.00 84.85 203 A 1 ATOM 1595 C CA . LYS A 0 203 . 31.757 11.492 13.616 1.00 84.85 203 A 1 ATOM 1596 C C . LYS A 0 203 . 32.379 12.836 13.217 1.00 84.85 203 A 1 ATOM 1597 C CB . LYS A 0 203 . 32.432 10.308 12.909 1.00 84.85 203 A 1 ATOM 1598 O O . LYS A 0 203 . 32.922 13.004 12.126 1.00 84.85 203 A 1 ATOM 1599 C CG . LYS A 0 203 . 33.894 10.211 13.342 1.00 84.85 203 A 1 ATOM 1600 C CD . LYS A 0 203 . 34.410 8.785 13.185 1.00 84.85 203 A 1 ATOM 1601 C CE . LYS A 0 203 . 35.887 8.838 13.543 1.00 84.85 203 A 1 ATOM 1602 N NZ . LYS A 0 203 . 36.495 7.504 13.638 1.00 84.85 203 A 1 ATOM 1603 N N . THR A 0 204 . 32.485 13.719 14.206 1.00 88.04 204 A 1 ATOM 1604 C CA . THR A 0 204 . 33.116 15.051 14.120 1.00 88.04 204 A 1 ATOM 1605 C C . THR A 0 204 . 34.635 15.071 13.860 1.00 88.04 204 A 1 ATOM 1606 C CB . THR A 0 204 . 32.852 15.834 15.415 1.00 88.04 204 A 1 ATOM 1607 O O . THR A 0 204 . 35.178 16.118 13.508 1.00 88.04 204 A 1 ATOM 1608 C CG2 . THR A 0 204 . 31.371 15.952 15.764 1.00 88.04 204 A 1 ATOM 1609 O OG1 . THR A 0 204 . 33.443 15.184 16.522 1.00 88.04 204 A 1 ATOM 1610 N N . ARG A 0 205 . 35.364 13.958 14.043 1.00 90.83 205 A 1 ATOM 1611 C CA . ARG A 0 205 . 36.831 13.889 13.870 1.00 90.83 205 A 1 ATOM 1612 C C . ARG A 0 205 . 37.310 12.504 13.446 1.00 90.83 205 A 1 ATOM 1613 C CB . ARG A 0 205 . 37.523 14.333 15.174 1.00 90.83 205 A 1 ATOM 1614 O O . ARG A 0 205 . 36.888 11.505 14.024 1.00 90.83 205 A 1 ATOM 1615 C CG . ARG A 0 205 . 39.057 14.186 15.133 1.00 90.83 205 A 1 ATOM 1616 C CD . ARG A 0 205 . 39.729 14.787 16.371 1.00 90.83 205 A 1 ATOM 1617 N NE . ARG A 0 205 . 39.716 16.254 16.313 1.00 90.83 205 A 1 ATOM 1618 N NH1 . ARG A 0 205 . 39.605 16.793 18.531 1.00 90.83 205 A 1 ATOM 1619 N NH2 . ARG A 0 205 . 39.649 18.409 16.988 1.00 90.83 205 A 1 ATOM 1620 C CZ . ARG A 0 205 . 39.656 17.142 17.275 1.00 90.83 205 A 1 ATOM 1621 N N . TYR A 0 206 . 38.267 12.459 12.521 1.00 90.85 206 A 1 ATOM 1622 C CA . TYR A 0 206 . 38.947 11.242 12.068 1.00 90.85 206 A 1 ATOM 1623 C C . TYR A 0 206 . 40.465 11.301 12.280 1.00 90.85 206 A 1 ATOM 1624 C CB . TYR A 0 206 . 38.646 10.994 10.588 1.00 90.85 206 A 1 ATOM 1625 O O . TYR A 0 206 . 41.093 12.347 12.095 1.00 90.85 206 A 1 ATOM 1626 C CG . TYR A 0 206 . 37.214 10.616 10.269 1.00 90.85 206 A 1 ATOM 1627 C CD1 . TYR A 0 206 . 36.888 9.264 10.039 1.00 90.85 206 A 1 ATOM 1628 C CD2 . TYR A 0 206 . 36.218 11.608 10.166 1.00 90.85 206 A 1 ATOM 1629 C CE1 . TYR A 0 206 . 35.578 8.912 9.668 1.00 90.85 206 A 1 ATOM 1630 C CE2 . TYR A 0 206 . 34.894 11.250 9.847 1.00 90.85 206 A 1 ATOM 1631 O OH . TYR A 0 206 . 33.314 9.535 9.254 1.00 90.85 206 A 1 ATOM 1632 C CZ . TYR A 0 206 . 34.578 9.902 9.580 1.00 90.85 206 A 1 ATOM 1633 N N . TYR A 0 207 . 41.062 10.150 12.597 1.00 91.45 207 A 1 ATOM 1634 C CA . TYR A 0 207 . 42.504 9.976 12.792 1.00 91.45 207 A 1 ATOM 1635 C C . TYR A 0 207 . 43.094 9.048 11.721 1.00 91.45 207 A 1 ATOM 1636 C CB . TYR A 0 207 . 42.760 9.449 14.209 1.00 91.45 207 A 1 ATOM 1637 O O . TYR A 0 207 . 43.123 7.826 11.881 1.00 91.45 207 A 1 ATOM 1638 C CG . TYR A 0 207 . 42.367 10.411 15.313 1.00 91.45 207 A 1 ATOM 1639 C CD1 . TYR A 0 207 . 43.211 11.493 15.628 1.00 91.45 207 A 1 ATOM 1640 C CD2 . TYR A 0 207 . 41.171 10.217 16.033 1.00 91.45 207 A 1 ATOM 1641 C CE1 . TYR A 0 207 . 42.885 12.358 16.688 1.00 91.45 207 A 1 ATOM 1642 C CE2 . TYR A 0 207 . 40.836 11.086 17.091 1.00 91.45 207 A 1 ATOM 1643 O OH . TYR A 0 207 . 41.407 12.973 18.469 1.00 91.45 207 A 1 ATOM 1644 C CZ . TYR A 0 207 . 41.704 12.144 17.432 1.00 91.45 207 A 1 ATOM 1645 N N . VAL A 0 208 . 43.572 9.628 10.619 1.00 90.30 208 A 1 ATOM 1646 C CA . VAL A 0 208 . 44.110 8.886 9.468 1.00 90.30 208 A 1 ATOM 1647 C C . VAL A 0 208 . 45.615 8.671 9.648 1.00 90.30 208 A 1 ATOM 1648 C CB . VAL A 0 208 . 43.818 9.617 8.139 1.00 90.30 208 A 1 ATOM 1649 O O . VAL A 0 208 . 46.377 9.637 9.704 1.00 90.30 208 A 1 ATOM 1650 C CG1 . VAL A 0 208 . 44.065 8.678 6.952 1.00 90.30 208 A 1 ATOM 1651 C CG2 . VAL A 0 208 . 42.379 10.140 8.031 1.00 90.30 208 A 1 ATOM 1652 N N . ILE A 0 209 . 46.071 7.417 9.717 1.00 91.20 209 A 1 ATOM 1653 C CA . ILE A 0 209 . 47.507 7.105 9.784 1.00 91.20 209 A 1 ATOM 1654 C C . ILE A 0 209 . 48.068 7.041 8.359 1.00 91.20 209 A 1 ATOM 1655 C CB . ILE A 0 209 . 47.795 5.829 10.608 1.00 91.20 209 A 1 ATOM 1656 O O . ILE A 0 209 . 47.604 6.260 7.528 1.00 91.20 209 A 1 ATOM 1657 C CG1 . ILE A 0 209 . 47.223 5.965 12.040 1.00 91.20 209 A 1 ATOM 1658 C CG2 . ILE A 0 209 . 49.317 5.580 10.664 1.00 91.20 209 A 1 ATOM 1659 C CD1 . ILE A 0 209 . 47.381 4.707 12.906 1.00 91.20 209 A 1 ATOM 1660 N N . ILE A 0 210 . 49.075 7.865 8.076 1.00 90.94 210 A 1 ATOM 1661 C CA . ILE A 0 210 . 49.726 7.981 6.769 1.00 90.94 210 A 1 ATOM 1662 C C . ILE A 0 210 . 51.121 7.363 6.860 1.00 90.94 210 A 1 ATOM 1663 C CB . ILE A 0 210 . 49.780 9.457 6.311 1.00 90.94 210 A 1 ATOM 1664 O O . ILE A 0 210 . 51.974 7.843 7.606 1.00 90.94 210 A 1 ATOM 1665 C CG1 . ILE A 0 210 . 48.411 10.176 6.374 1.00 90.94 210 A 1 ATOM 1666 C CG2 . ILE A 0 210 . 50.388 9.551 4.898 1.00 90.94 210 A 1 ATOM 1667 C CD1 . ILE A 0 210 . 47.318 9.606 5.466 1.00 90.94 210 A 1 ATOM 1668 N N . GLN A 0 211 . 51.358 6.311 6.081 1.00 90.79 211 A 1 ATOM 1669 C CA . GLN A 0 211 . 52.621 5.584 6.008 1.00 90.79 211 A 1 ATOM 1670 C C . GLN A 0 211 . 53.407 6.014 4.762 1.00 90.79 211 A 1 ATOM 1671 C CB . GLN A 0 211 . 52.312 4.078 6.043 1.00 90.79 211 A 1 ATOM 1672 O O . GLN A 0 211 . 52.945 5.830 3.635 1.00 90.79 211 A 1 ATOM 1673 C CG . GLN A 0 211 . 53.565 3.190 6.045 1.00 90.79 211 A 1 ATOM 1674 C CD . GLN A 0 211 . 53.226 1.700 6.117 1.00 90.79 211 A 1 ATOM 1675 N NE2 . GLN A 0 211 . 54.031 0.840 5.539 1.00 90.79 211 A 1 ATOM 1676 O OE1 . GLN A 0 211 . 52.235 1.259 6.674 1.00 90.79 211 A 1 ATOM 1677 N N . ALA A 0 212 . 54.607 6.561 4.960 1.00 89.89 212 A 1 ATOM 1678 C CA . ALA A 0 212 . 55.593 6.797 3.909 1.00 89.89 212 A 1 ATOM 1679 C C . ALA A 0 212 . 56.523 5.583 3.793 1.00 89.89 212 A 1 ATOM 1680 C CB . ALA A 0 212 . 56.380 8.075 4.224 1.00 89.89 212 A 1 ATOM 1681 O O . ALA A 0 212 . 56.997 5.064 4.803 1.00 89.89 212 A 1 ATOM 1682 N N . ASN A 0 213 . 56.795 5.144 2.566 1.00 89.31 213 A 1 ATOM 1683 C CA . ASN A 0 213 . 57.646 3.994 2.258 1.00 89.31 213 A 1 ATOM 1684 C C . ASN A 0 213 . 58.688 4.406 1.217 1.00 89.31 213 A 1 ATOM 1685 C CB . ASN A 0 213 . 56.789 2.845 1.688 1.00 89.31 213 A 1 ATOM 1686 O O . ASN A 0 213 . 58.307 5.075 0.258 1.00 89.31 213 A 1 ATOM 1687 C CG . ASN A 0 213 . 55.527 2.539 2.468 1.00 89.31 213 A 1 ATOM 1688 N ND2 . ASN A 0 213 . 54.444 3.231 2.201 1.00 89.31 213 A 1 ATOM 1689 O OD1 . ASN A 0 213 . 55.490 1.659 3.309 1.00 89.31 213 A 1 ATOM 1690 N N . ASP A 0 214 . 59.939 3.960 1.341 1.00 89.27 214 A 1 ATOM 1691 C CA . ASP A 0 214 . 60.931 4.091 0.257 1.00 89.27 214 A 1 ATOM 1692 C C . ASP A 0 214 . 60.536 3.251 -0.982 1.00 89.27 214 A 1 ATOM 1693 C CB . ASP A 0 214 . 62.339 3.748 0.781 1.00 89.27 214 A 1 ATOM 1694 O O . ASP A 0 214 . 59.503 2.569 -0.978 1.00 89.27 214 A 1 ATOM 1695 C CG . ASP A 0 214 . 62.566 2.276 1.110 1.00 89.27 214 A 1 ATOM 1696 O OD1 . ASP A 0 214 . 62.102 1.399 0.348 1.00 89.27 214 A 1 ATOM 1697 O OD2 . ASP A 0 214 . 63.183 1.979 2.149 1.00 89.27 214 A 1 ATOM 1698 N N . ARG A 0 215 . 61.343 3.236 -2.053 1.00 86.07 215 A 1 ATOM 1699 C CA . ARG A 0 215 . 61.162 2.310 -3.196 1.00 86.07 215 A 1 ATOM 1700 C C . ARG A 0 215 . 62.371 1.394 -3.408 1.00 86.07 215 A 1 ATOM 1701 C CB . ARG A 0 215 . 60.700 3.050 -4.464 1.00 86.07 215 A 1 ATOM 1702 O O . ARG A 0 215 . 62.772 1.140 -4.550 1.00 86.07 215 A 1 ATOM 1703 C CG . ARG A 0 215 . 59.424 3.874 -4.245 1.00 86.07 215 A 1 ATOM 1704 C CD . ARG A 0 215 . 59.127 4.745 -5.466 1.00 86.07 215 A 1 ATOM 1705 N NE . ARG A 0 215 . 58.156 4.096 -6.349 1.00 86.07 215 A 1 ATOM 1706 N NH1 . ARG A 0 215 . 58.623 5.153 -8.339 1.00 86.07 215 A 1 ATOM 1707 N NH2 . ARG A 0 215 . 56.775 3.892 -8.076 1.00 86.07 215 A 1 ATOM 1708 C CZ . ARG A 0 215 . 57.876 4.384 -7.593 1.00 86.07 215 A 1 ATOM 1709 N N . ALA A 0 216 . 62.908 0.847 -2.316 1.00 81.82 216 A 1 ATOM 1710 C CA . ALA A 0 216 . 63.959 -0.165 -2.331 1.00 81.82 216 A 1 ATOM 1711 C C . ALA A 0 216 . 63.613 -1.336 -3.271 1.00 81.82 216 A 1 ATOM 1712 C CB . ALA A 0 216 . 64.190 -0.673 -0.903 1.00 81.82 216 A 1 ATOM 1713 O O . ALA A 0 216 . 62.518 -1.905 -3.231 1.00 81.82 216 A 1 ATOM 1714 N N . GLN A 0 217 . 64.573 -1.749 -4.110 1.00 76.55 217 A 1 ATOM 1715 C CA . GLN A 0 217 . 64.359 -2.830 -5.090 1.00 76.55 217 A 1 ATOM 1716 C C . GLN A 0 217 . 64.080 -4.202 -4.456 1.00 76.55 217 A 1 ATOM 1717 C CB . GLN A 0 217 . 65.571 -2.956 -6.028 1.00 76.55 217 A 1 ATOM 1718 O O . GLN A 0 217 . 63.536 -5.088 -5.120 1.00 76.55 217 A 1 ATOM 1719 C CG . GLN A 0 217 . 65.634 -1.826 -7.061 1.00 76.55 217 A 1 ATOM 1720 C CD . GLN A 0 217 . 66.644 -2.101 -8.175 1.00 76.55 217 A 1 ATOM 1721 N NE2 . GLN A 0 217 . 66.454 -1.513 -9.336 1.00 76.55 217 A 1 ATOM 1722 O OE1 . GLN A 0 217 . 67.608 -2.841 -8.059 1.00 76.55 217 A 1 ATOM 1723 N N . ASN A 0 218 . 64.462 -4.395 -3.194 1.00 75.02 218 A 1 ATOM 1724 C CA . ASN A 0 218 . 64.198 -5.601 -2.428 1.00 75.02 218 A 1 ATOM 1725 C C . ASN A 0 218 . 63.167 -5.286 -1.336 1.00 75.02 218 A 1 ATOM 1726 C CB . ASN A 0 218 . 65.535 -6.119 -1.871 1.00 75.02 218 A 1 ATOM 1727 O O . ASN A 0 218 . 63.447 -4.514 -0.425 1.00 75.02 218 A 1 ATOM 1728 C CG . ASN A 0 218 . 65.415 -7.444 -1.141 1.00 75.02 218 A 1 ATOM 1729 N ND2 . ASN A 0 218 . 66.483 -7.926 -0.560 1.00 75.02 218 A 1 ATOM 1730 O OD1 . ASN A 0 218 . 64.370 -8.081 -1.090 1.00 75.02 218 A 1 ATOM 1731 N N . LEU A 0 219 . 61.996 -5.931 -1.383 1.00 74.54 219 A 1 ATOM 1732 C CA . LEU A 0 219 . 60.911 -5.714 -0.411 1.00 74.54 219 A 1 ATOM 1733 C C . LEU A 0 219 . 61.325 -5.985 1.048 1.00 74.54 219 A 1 ATOM 1734 C CB . LEU A 0 219 . 59.708 -6.602 -0.783 1.00 74.54 219 A 1 ATOM 1735 O O . LEU A 0 219 . 60.687 -5.472 1.959 1.00 74.54 219 A 1 ATOM 1736 C CG . LEU A 0 219 . 58.970 -6.191 -2.070 1.00 74.54 219 A 1 ATOM 1737 C CD1 . LEU A 0 219 . 57.945 -7.268 -2.434 1.00 74.54 219 A 1 ATOM 1738 C CD2 . LEU A 0 219 . 58.228 -4.862 -1.915 1.00 74.54 219 A 1 ATOM 1739 N N . ASN A 0 220 . 62.389 -6.764 1.268 1.00 78.71 220 A 1 ATOM 1740 C CA . ASN A 0 220 . 62.940 -7.051 2.597 1.00 78.71 220 A 1 ATOM 1741 C C . ASN A 0 220 . 63.894 -5.957 3.122 1.00 78.71 220 A 1 ATOM 1742 C CB . ASN A 0 220 . 63.693 -8.389 2.534 1.00 78.71 220 A 1 ATOM 1743 O O . ASN A 0 220 . 64.268 -5.993 4.291 1.00 78.71 220 A 1 ATOM 1744 C CG . ASN A 0 220 . 62.852 -9.593 2.151 1.00 78.71 220 A 1 ATOM 1745 N ND2 . ASN A 0 220 . 63.501 -10.691 1.841 1.00 78.71 220 A 1 ATOM 1746 O OD1 . ASN A 0 220 . 61.636 -9.611 2.128 1.00 78.71 220 A 1 ATOM 1747 N N . GLU A 0 221 . 64.334 -5.041 2.257 1.00 79.03 221 A 1 ATOM 1748 C CA . GLU A 0 221 . 65.188 -3.890 2.592 1.00 79.03 221 A 1 ATOM 1749 C C . GLU A 0 221 . 64.372 -2.590 2.705 1.00 79.03 221 A 1 ATOM 1750 C CB . GLU A 0 221 . 66.321 -3.775 1.550 1.00 79.03 221 A 1 ATOM 1751 O O . GLU A 0 221 . 64.894 -1.600 3.211 1.00 79.03 221 A 1 ATOM 1752 C CG . GLU A 0 221 . 67.352 -4.913 1.698 1.00 79.03 221 A 1 ATOM 1753 C CD . GLU A 0 221 . 68.224 -5.143 0.451 1.00 79.03 221 A 1 ATOM 1754 O OE1 . GLU A 0 221 . 68.552 -6.330 0.198 1.00 79.03 221 A 1 ATOM 1755 O OE2 . GLU A 0 221 . 68.529 -4.184 -0.287 1.00 79.03 221 A 1 ATOM 1756 N N . ARG A 0 222 . 63.095 -2.627 2.287 1.00 84.76 222 A 1 ATOM 1757 C CA . ARG A 0 222 . 62.139 -1.514 2.299 1.00 84.76 222 A 1 ATOM 1758 C C . ARG A 0 222 . 61.890 -0.996 3.719 1.00 84.76 222 A 1 ATOM 1759 C CB . ARG A 0 222 . 60.816 -1.958 1.631 1.00 84.76 222 A 1 ATOM 1760 O O . ARG A 0 222 . 61.543 -1.764 4.619 1.00 84.76 222 A 1 ATOM 1761 C CG . ARG A 0 222 . 60.127 -0.772 0.949 1.00 84.76 222 A 1 ATOM 1762 C CD . ARG A 0 222 . 58.696 -1.015 0.459 1.00 84.76 222 A 1 ATOM 1763 N NE . ARG A 0 222 . 58.281 0.158 -0.327 1.00 84.76 222 A 1 ATOM 1764 N NH1 . ARG A 0 222 . 56.234 -0.470 -1.199 1.00 84.76 222 A 1 ATOM 1765 N NH2 . ARG A 0 222 . 57.142 1.475 -1.745 1.00 84.76 222 A 1 ATOM 1766 C CZ . ARG A 0 222 . 57.220 0.369 -1.080 1.00 84.76 222 A 1 ATOM 1767 N N . ARG A 0 223 . 62.013 0.313 3.902 1.00 87.86 223 A 1 ATOM 1768 C CA . ARG A 0 223 . 61.842 1.055 5.152 1.00 87.86 223 A 1 ATOM 1769 C C . ARG A 0 223 . 60.675 2.026 5.068 1.00 87.86 223 A 1 ATOM 1770 C CB . ARG A 0 223 . 63.137 1.799 5.481 1.00 87.86 223 A 1 ATOM 1771 O O . ARG A 0 223 . 60.222 2.436 3.997 1.00 87.86 223 A 1 ATOM 1772 C CG . ARG A 0 223 . 64.282 0.848 5.853 1.00 87.86 223 A 1 ATOM 1773 C CD . ARG A 0 223 . 65.534 1.706 5.944 1.00 87.86 223 A 1 ATOM 1774 N NE . ARG A 0 223 . 66.581 1.155 6.820 1.00 87.86 223 A 1 ATOM 1775 N NH1 . ARG A 0 223 . 67.160 3.162 7.804 1.00 87.86 223 A 1 ATOM 1776 N NH2 . ARG A 0 223 . 68.490 1.442 8.037 1.00 87.86 223 A 1 ATOM 1777 C CZ . ARG A 0 223 . 67.378 1.911 7.556 1.00 87.86 223 A 1 ATOM 1778 N N . THR A 0 224 . 60.142 2.336 6.245 1.00 90.41 224 A 1 ATOM 1779 C CA . THR A 0 224 . 58.817 2.936 6.400 1.00 90.41 224 A 1 ATOM 1780 C C . THR A 0 224 . 58.743 3.814 7.643 1.00 90.41 224 A 1 ATOM 1781 C CB . THR A 0 224 . 57.738 1.842 6.532 1.00 90.41 224 A 1 ATOM 1782 O O . THR A 0 224 . 59.254 3.420 8.694 1.00 90.41 224 A 1 ATOM 1783 C CG2 . THR A 0 224 . 57.731 0.839 5.379 1.00 90.41 224 A 1 ATOM 1784 O OG1 . THR A 0 224 . 57.955 1.081 7.703 1.00 90.41 224 A 1 ATOM 1785 N N . THR A 0 225 . 58.025 4.931 7.573 1.00 91.74 225 A 1 ATOM 1786 C CA . THR A 0 225 . 57.617 5.722 8.750 1.00 91.74 225 A 1 ATOM 1787 C C . THR A 0 225 . 56.168 6.176 8.637 1.00 91.74 225 A 1 ATOM 1788 C CB . THR A 0 225 . 58.520 6.937 8.998 1.00 91.74 225 A 1 ATOM 1789 O O . THR A 0 225 . 55.533 6.028 7.593 1.00 91.74 225 A 1 ATOM 1790 C CG2 . THR A 0 225 . 59.937 6.524 9.389 1.00 91.74 225 A 1 ATOM 1791 O OG1 . THR A 0 225 . 58.547 7.757 7.861 1.00 91.74 225 A 1 ATOM 1792 N N . THR A 0 226 . 55.621 6.690 9.736 1.00 91.88 226 A 1 ATOM 1793 C CA . THR A 0 226 . 54.192 6.973 9.903 1.00 91.88 226 A 1 ATOM 1794 C C . THR A 0 226 . 53.968 8.339 10.544 1.00 91.88 226 A 1 ATOM 1795 C CB . THR A 0 226 . 53.532 5.901 10.784 1.00 91.88 226 A 1 ATOM 1796 O O . THR A 0 226 . 54.691 8.704 11.470 1.00 91.88 226 A 1 ATOM 1797 C CG2 . THR A 0 226 . 53.529 4.525 10.122 1.00 91.88 226 A 1 ATOM 1798 O OG1 . THR A 0 226 . 54.242 5.779 12.000 1.00 91.88 226 A 1 ATOM 1799 N N . THR A 0 227 . 52.931 9.054 10.113 1.00 91.61 227 A 1 ATOM 1800 C CA . THR A 0 227 . 52.406 10.270 10.760 1.00 91.61 227 A 1 ATOM 1801 C C . THR A 0 227 . 50.880 10.191 10.857 1.00 91.61 227 A 1 ATOM 1802 C CB . THR A 0 227 . 52.852 11.538 10.007 1.00 91.61 227 A 1 ATOM 1803 O O . THR A 0 227 . 50.256 9.394 10.154 1.00 91.61 227 A 1 ATOM 1804 C CG2 . THR A 0 227 . 52.221 11.660 8.620 1.00 91.61 227 A 1 ATOM 1805 O OG1 . THR A 0 227 . 52.475 12.703 10.704 1.00 91.61 227 A 1 ATOM 1806 N N . THR A 0 228 . 50.270 11.021 11.701 1.00 90.93 228 A 1 ATOM 1807 C CA . THR A 0 228 . 48.809 11.114 11.828 1.00 90.93 228 A 1 ATOM 1808 C C . THR A 0 228 . 48.300 12.388 11.163 1.00 90.93 228 A 1 ATOM 1809 C CB . THR A 0 228 . 48.366 11.054 13.297 1.00 90.93 228 A 1 ATOM 1810 O O . THR A 0 228 . 48.695 13.492 11.542 1.00 90.93 228 A 1 ATOM 1811 C CG2 . THR A 0 228 . 46.850 10.903 13.438 1.00 90.93 228 A 1 ATOM 1812 O OG1 . THR A 0 228 . 48.944 9.934 13.927 1.00 90.93 228 A 1 ATOM 1813 N N . LEU A 0 229 . 47.390 12.240 10.200 1.00 91.88 229 A 1 ATOM 1814 C CA . LEU A 0 229 . 46.558 13.319 9.677 1.00 91.88 229 A 1 ATOM 1815 C C . LEU A 0 229 . 45.237 13.337 10.459 1.00 91.88 229 A 1 ATOM 1816 C CB . LEU A 0 229 . 46.371 13.126 8.160 1.00 91.88 229 A 1 ATOM 1817 O O . LEU A 0 229 . 44.432 12.410 10.361 1.00 91.88 229 A 1 ATOM 1818 C CG . LEU A 0 229 . 45.381 14.109 7.504 1.00 91.88 229 A 1 ATOM 1819 C CD1 . LEU A 0 229 . 45.845 15.564 7.600 1.00 91.88 229 A 1 ATOM 1820 C CD2 . LEU A 0 229 . 45.218 13.762 6.025 1.00 91.88 229 A 1 ATOM 1821 N N . THR A 0 230 . 45.022 14.398 11.232 1.00 91.66 230 A 1 ATOM 1822 C CA . THR A 0 230 . 43.749 14.655 11.917 1.00 91.66 230 A 1 ATOM 1823 C C . THR A 0 230 . 42.831 15.410 10.963 1.00 91.66 230 A 1 ATOM 1824 C CB . THR A 0 230 . 43.948 15.456 13.213 1.00 91.66 230 A 1 ATOM 1825 O O . THR A 0 230 . 43.212 16.472 10.463 1.00 91.66 230 A 1 ATOM 1826 C CG2 . THR A 0 230 . 42.692 15.459 14.082 1.00 91.66 230 A 1 ATOM 1827 O OG1 . THR A 0 230 . 44.985 14.893 13.990 1.00 91.66 230 A 1 ATOM 1828 N N . VAL A 0 231 . 41.644 14.866 10.697 1.00 91.49 231 A 1 ATOM 1829 C CA . VAL A 0 231 . 40.617 15.511 9.869 1.00 91.49 231 A 1 ATOM 1830 C C . VAL A 0 231 . 39.440 15.876 10.763 1.00 91.49 231 A 1 ATOM 1831 C CB . VAL A 0 231 . 40.180 14.634 8.678 1.00 91.49 231 A 1 ATOM 1832 O O . VAL A 0 231 . 38.731 14.990 11.244 1.00 91.49 231 A 1 ATOM 1833 C CG1 . VAL A 0 231 . 39.231 15.406 7.751 1.00 91.49 231 A 1 ATOM 1834 C CG2 . VAL A 0 231 . 41.375 14.164 7.835 1.00 91.49 231 A 1 ATOM 1835 N N . ASP A 0 232 . 39.248 17.172 10.982 1.00 90.42 232 A 1 ATOM 1836 C CA . ASP A 0 232 . 38.104 17.718 11.711 1.00 90.42 232 A 1 ATOM 1837 C C . ASP A 0 232 . 36.957 17.964 10.726 1.00 90.42 232 A 1 ATOM 1838 C CB . ASP A 0 232 . 38.509 18.998 12.465 1.00 90.42 232 A 1 ATOM 1839 O O . ASP A 0 232 . 37.140 18.619 9.693 1.00 90.42 232 A 1 ATOM 1840 C CG . ASP A 0 232 . 39.332 18.732 13.733 1.00 90.42 232 A 1 ATOM 1841 O OD1 . ASP A 0 232 . 39.753 17.583 13.981 1.00 90.42 232 A 1 ATOM 1842 O OD2 . ASP A 0 232 . 39.535 19.659 14.549 1.00 90.42 232 A 1 ATOM 1843 N N . VAL A 0 233 . 35.779 17.427 11.037 1.00 89.32 233 A 1 ATOM 1844 C CA . VAL A 0 233 . 34.557 17.654 10.263 1.00 89.32 233 A 1 ATOM 1845 C C . VAL A 0 233 . 33.900 18.940 10.759 1.00 89.32 233 A 1 ATOM 1846 C CB . VAL A 0 233 . 33.591 16.455 10.319 1.00 89.32 233 A 1 ATOM 1847 O O . VAL A 0 233 . 33.782 19.157 11.966 1.00 89.32 233 A 1 ATOM 1848 C CG1 . VAL A 0 233 . 32.419 16.634 9.346 1.00 89.32 233 A 1 ATOM 1849 C CG2 . VAL A 0 233 . 34.308 15.146 9.951 1.00 89.32 233 A 1 ATOM 1850 N N . LEU A 0 234 . 33.491 19.802 9.831 1.00 87.03 234 A 1 ATOM 1851 C CA . LEU A 0 234 . 32.678 20.981 10.121 1.00 87.03 234 A 1 ATOM 1852 C C . LEU A 0 234 . 31.218 20.691 9.765 1.00 87.03 234 A 1 ATOM 1853 C CB . LEU A 0 234 . 33.206 22.219 9.368 1.00 87.03 234 A 1 ATOM 1854 O O . LEU A 0 234 . 30.945 20.333 8.618 1.00 87.03 234 A 1 ATOM 1855 C CG . LEU A 0 234 . 34.661 22.614 9.671 1.00 87.03 234 A 1 ATOM 1856 C CD1 . LEU A 0 234 . 35.078 23.761 8.748 1.00 87.03 234 A 1 ATOM 1857 C CD2 . LEU A 0 234 . 34.850 23.070 11.119 1.00 87.03 234 A 1 ATOM 1858 N N . ASP A 0 235 . 30.350 20.910 10.752 1.00 85.48 235 A 1 ATOM 1859 C CA . ASP A 0 235 . 28.882 20.954 10.671 1.00 85.48 235 A 1 ATOM 1860 C C . ASP A 0 235 . 28.451 21.778 9.439 1.00 85.48 235 A 1 ATOM 1861 C CB . ASP A 0 235 . 28.401 21.606 11.990 1.00 85.48 235 A 1 ATOM 1862 O O . ASP A 0 235 . 28.917 22.914 9.248 1.00 85.48 235 A 1 ATOM 1863 C CG . ASP A 0 235 . 27.022 21.195 12.529 1.00 85.48 235 A 1 ATOM 1864 O OD1 . ASP A 0 235 . 26.861 19.994 12.769 1.00 85.48 235 A 1 ATOM 1865 O OD2 . ASP A 0 235 . 26.293 22.077 13.041 1.00 85.48 235 A 1 ATOM 1866 N N . GLY A 0 236 . 27.652 21.179 8.560 1.00 77.96 236 A 1 ATOM 1867 C CA . GLY A 0 236 . 26.989 21.827 7.428 1.00 77.96 236 A 1 ATOM 1868 C C . GLY A 0 236 . 25.570 22.284 7.763 1.00 77.96 236 A 1 ATOM 1869 O O . GLY A 0 236 . 25.149 22.209 8.906 1.00 77.96 236 A 1 ATOM 1870 N N . ASP A 0 237 . 24.852 22.765 6.748 1.00 80.01 237 A 1 ATOM 1871 C CA . ASP A 0 237 . 23.384 22.781 6.760 1.00 80.01 237 A 1 ATOM 1872 C C . ASP A 0 237 . 22.942 21.518 5.998 1.00 80.01 237 A 1 ATOM 1873 C CB . ASP A 0 237 . 22.877 24.104 6.162 1.00 80.01 237 A 1 ATOM 1874 O O . ASP A 0 237 . 23.150 21.409 4.785 1.00 80.01 237 A 1 ATOM 1875 C CG . ASP A 0 237 . 21.361 24.344 6.279 1.00 80.01 237 A 1 ATOM 1876 O OD1 . ASP A 0 237 . 20.565 23.377 6.319 1.00 80.01 237 A 1 ATOM 1877 O OD2 . ASP A 0 237 . 20.977 25.533 6.206 1.00 80.01 237 A 1 ATOM 1878 N N . ASP A 0 238 . 22.472 20.522 6.741 1.00 77.63 238 A 1 ATOM 1879 C CA . ASP A 0 238 . 22.221 19.130 6.335 1.00 77.63 238 A 1 ATOM 1880 C C . ASP A 0 238 . 20.917 18.598 6.969 1.00 77.63 238 A 1 ATOM 1881 C CB . ASP A 0 238 . 23.447 18.277 6.735 1.00 77.63 238 A 1 ATOM 1882 O O . ASP A 0 238 . 20.192 17.826 6.330 1.00 77.63 238 A 1 ATOM 1883 C CG . ASP A 0 238 . 23.373 16.808 6.280 1.00 77.63 238 A 1 ATOM 1884 O OD1 . ASP A 0 238 . 22.869 15.959 7.048 1.00 77.63 238 A 1 ATOM 1885 O OD2 . ASP A 0 238 . 23.832 16.508 5.144 1.00 77.63 238 A 1 ATOM 1886 N N . LEU A 0 239 . 20.547 19.084 8.166 1.00 77.38 239 A 1 ATOM 1887 C CA . LEU A 0 239 . 19.354 18.701 8.922 1.00 77.38 239 A 1 ATOM 1888 C C . LEU A 0 239 . 18.444 19.914 9.207 1.00 77.38 239 A 1 ATOM 1889 C CB . LEU A 0 239 . 19.761 18.015 10.240 1.00 77.38 239 A 1 ATOM 1890 O O . LEU A 0 239 . 18.695 20.749 10.077 1.00 77.38 239 A 1 ATOM 1891 C CG . LEU A 0 239 . 20.793 16.877 10.161 1.00 77.38 239 A 1 ATOM 1892 C CD1 . LEU A 0 239 . 21.129 16.421 11.584 1.00 77.38 239 A 1 ATOM 1893 C CD2 . LEU A 0 239 . 20.238 15.671 9.400 1.00 77.38 239 A 1 ATOM 1894 N N . GLY A 0 240 . 17.289 19.946 8.535 1.00 76.18 240 A 1 ATOM 1895 C CA . GLY A 0 240 . 16.274 20.994 8.715 1.00 76.18 240 A 1 ATOM 1896 C C . GLY A 0 240 . 15.670 21.092 10.131 1.00 76.18 240 A 1 ATOM 1897 O O . GLY A 0 240 . 15.939 20.262 11.005 1.00 76.18 240 A 1 ATOM 1898 N N . PRO A 0 241 . 14.801 22.086 10.390 1.00 86.57 241 A 1 ATOM 1899 C CA . PRO A 0 241 . 14.349 22.407 11.733 1.00 86.57 241 A 1 ATOM 1900 C C . PRO A 0 241 . 13.386 21.351 12.287 1.00 86.57 241 A 1 ATOM 1901 C CB . PRO A 0 241 . 13.716 23.798 11.628 1.00 86.57 241 A 1 ATOM 1902 O O . PRO A 0 241 . 12.540 20.816 11.582 1.00 86.57 241 A 1 ATOM 1903 C CG . PRO A 0 241 . 13.182 23.831 10.197 1.00 86.57 241 A 1 ATOM 1904 C CD . PRO A 0 241 . 14.189 22.978 9.424 1.00 86.57 241 A 1 ATOM 1905 N N . MET A 0 242 . 13.462 21.095 13.588 1.00 83.59 242 A 1 ATOM 1906 C CA . MET A 0 242 . 12.666 20.115 14.321 1.00 83.59 242 A 1 ATOM 1907 C C . MET A 0 242 . 11.711 20.813 15.297 1.00 83.59 242 A 1 ATOM 1908 C CB . MET A 0 242 . 13.642 19.169 15.031 1.00 83.59 242 A 1 ATOM 1909 O O . MET A 0 242 . 12.137 21.608 16.137 1.00 83.59 242 A 1 ATOM 1910 C CG . MET A 0 242 . 12.948 18.113 15.896 1.00 83.59 242 A 1 ATOM 1911 S SD . MET A 0 242 . 14.087 16.944 16.682 1.00 83.59 242 A 1 ATOM 1912 C CE . MET A 0 242 . 15.042 18.044 17.750 1.00 83.59 242 A 1 ATOM 1913 N N . PHE A 0 243 . 10.417 20.498 15.211 1.00 87.85 243 A 1 ATOM 1914 C CA . PHE A 0 243 . 9.397 20.974 16.154 1.00 87.85 243 A 1 ATOM 1915 C C . PHE A 0 243 . 9.588 20.375 17.560 1.00 87.85 243 A 1 ATOM 1916 C CB . PHE A 0 243 . 7.997 20.667 15.603 1.00 87.85 243 A 1 ATOM 1917 O O . PHE A 0 243 . 9.951 19.209 17.711 1.00 87.85 243 A 1 ATOM 1918 C CG . PHE A 0 243 . 7.448 21.688 14.625 1.00 87.85 243 A 1 ATOM 1919 C CD1 . PHE A 0 243 . 6.995 22.936 15.096 1.00 87.85 243 A 1 ATOM 1920 C CD2 . PHE A 0 243 . 7.343 21.385 13.253 1.00 87.85 243 A 1 ATOM 1921 C CE1 . PHE A 0 243 . 6.443 23.874 14.207 1.00 87.85 243 A 1 ATOM 1922 C CE2 . PHE A 0 243 . 6.785 22.324 12.367 1.00 87.85 243 A 1 ATOM 1923 C CZ . PHE A 0 243 . 6.332 23.566 12.842 1.00 87.85 243 A 1 ATOM 1924 N N . LEU A 0 244 . 9.304 21.167 18.595 1.00 81.53 244 A 1 ATOM 1925 C CA . LEU A 0 244 . 9.397 20.808 20.010 1.00 81.53 244 A 1 ATOM 1926 C C . LEU A 0 244 . 8.099 21.144 20.768 1.00 81.53 244 A 1 ATOM 1927 C CB . LEU A 0 244 . 10.557 21.567 20.679 1.00 81.53 244 A 1 ATOM 1928 O O . LEU A 0 244 . 7.469 22.163 20.478 1.00 81.53 244 A 1 ATOM 1929 C CG . LEU A 0 244 . 11.977 21.164 20.256 1.00 81.53 244 A 1 ATOM 1930 C CD1 . LEU A 0 244 . 12.962 22.014 21.062 1.00 81.53 244 A 1 ATOM 1931 C CD2 . LEU A 0 244 . 12.288 19.694 20.544 1.00 81.53 244 A 1 ATOM 1932 N N . PRO A 0 245 . 7.740 20.366 21.806 1.00 84.93 245 A 1 ATOM 1933 C CA . PRO A 0 245 . 8.310 19.068 22.169 1.00 84.93 245 A 1 ATOM 1934 C C . PRO A 0 245 . 7.923 17.960 21.172 1.00 84.93 245 A 1 ATOM 1935 C CB . PRO A 0 245 . 7.792 18.789 23.583 1.00 84.93 245 A 1 ATOM 1936 O O . PRO A 0 245 . 6.896 18.022 20.498 1.00 84.93 245 A 1 ATOM 1937 C CG . PRO A 0 245 . 6.451 19.521 23.620 1.00 84.93 245 A 1 ATOM 1938 C CD . PRO A 0 245 . 6.677 20.734 22.722 1.00 84.93 245 A 1 ATOM 1939 N N . CYS A 0 246 . 8.755 16.924 21.098 1.00 81.88 246 A 1 ATOM 1940 C CA . CYS A 0 246 . 8.612 15.801 20.175 1.00 81.88 246 A 1 ATOM 1941 C C . CYS A 0 246 . 8.960 14.474 20.872 1.00 81.88 246 A 1 ATOM 1942 C CB . CYS A 0 246 . 9.493 16.077 18.948 1.00 81.88 246 A 1 ATOM 1943 O O . CYS A 0 246 . 9.597 14.457 21.928 1.00 81.88 246 A 1 ATOM 1944 S SG . CYS A 0 246 . 11.265 16.187 19.299 1.00 81.88 246 A 1 ATOM 1945 N N . VAL A 0 247 . 8.526 13.358 20.287 1.00 77.62 247 A 1 ATOM 1946 C CA . VAL A 0 247 . 8.784 11.997 20.765 1.00 77.62 247 A 1 ATOM 1947 C C . VAL A 0 247 . 9.857 11.358 19.888 1.00 77.62 247 A 1 ATOM 1948 C CB . VAL A 0 247 . 7.489 11.157 20.768 1.00 77.62 247 A 1 ATOM 1949 O O . VAL A 0 247 . 9.622 11.116 18.704 1.00 77.62 247 A 1 ATOM 1950 C CG1 . VAL A 0 247 . 7.737 9.753 21.335 1.00 77.62 247 A 1 ATOM 1951 C CG2 . VAL A 0 247 . 6.392 11.815 21.619 1.00 77.62 247 A 1 ATOM 1952 N N . LEU A 0 248 . 11.023 11.068 20.470 1.00 69.48 248 A 1 ATOM 1953 C CA . LEU A 0 248 . 12.102 10.340 19.794 1.00 69.48 248 A 1 ATOM 1954 C C . LEU A 0 248 . 11.612 8.961 19.335 1.00 69.48 248 A 1 ATOM 1955 C CB . LEU A 0 248 . 13.309 10.197 20.739 1.00 69.48 248 A 1 ATOM 1956 O O . LEU A 0 248 . 11.097 8.177 20.137 1.00 69.48 248 A 1 ATOM 1957 C CG . LEU A 0 248 . 14.141 11.483 20.880 1.00 69.48 248 A 1 ATOM 1958 C CD1 . LEU A 0 248 . 15.066 11.371 22.094 1.00 69.48 248 A 1 ATOM 1959 C CD2 . LEU A 0 248 . 15.006 11.734 19.644 1.00 69.48 248 A 1 ATOM 1960 N N . VAL A 0 249 . 11.787 8.662 18.049 1.00 64.09 249 A 1 ATOM 1961 C CA . VAL A 0 249 . 11.415 7.376 17.457 1.00 64.09 249 A 1 ATOM 1962 C C . VAL A 0 249 . 12.518 6.355 17.783 1.00 64.09 249 A 1 ATOM 1963 C CB . VAL A 0 249 . 11.140 7.540 15.949 1.00 64.09 249 A 1 ATOM 1964 O O . VAL A 0 249 . 13.690 6.590 17.471 1.00 64.09 249 A 1 ATOM 1965 C CG1 . VAL A 0 249 . 10.918 6.195 15.247 1.00 64.09 249 A 1 ATOM 1966 C CG2 . VAL A 0 249 . 9.888 8.403 15.726 1.00 64.09 249 A 1 ATOM 1967 N N . PRO A 0 250 . 12.198 5.228 18.450 1.00 55.10 250 A 1 ATOM 1968 C CA . PRO A 0 250 . 13.211 4.316 18.974 1.00 55.10 250 A 1 ATOM 1969 C C . PRO A 0 250 . 14.097 3.738 17.861 1.00 55.10 250 A 1 ATOM 1970 C CB . PRO A 0 250 . 12.444 3.234 19.744 1.00 55.10 250 A 1 ATOM 1971 O O . PRO A 0 250 . 13.606 3.330 16.814 1.00 55.10 250 A 1 ATOM 1972 C CG . PRO A 0 250 . 11.050 3.266 19.119 1.00 55.10 250 A 1 ATOM 1973 C CD . PRO A 0 250 . 10.867 4.742 18.775 1.00 55.10 250 A 1 ATOM 1974 N N . ASN A 0 251 . 15.405 3.672 18.132 1.00 51.43 251 A 1 ATOM 1975 C CA . ASN A 0 251 . 16.476 3.291 17.196 1.00 51.43 251 A 1 ATOM 1976 C C . ASN A 0 251 . 16.730 4.264 16.021 1.00 51.43 251 A 1 ATOM 1977 C CB . ASN A 0 251 . 16.330 1.823 16.749 1.00 51.43 251 A 1 ATOM 1978 O O . ASN A 0 251 . 17.454 3.905 15.096 1.00 51.43 251 A 1 ATOM 1979 C CG . ASN A 0 251 . 16.221 0.835 17.894 1.00 51.43 251 A 1 ATOM 1980 N ND2 . ASN A 0 251 . 15.512 -0.250 17.687 1.00 51.43 251 A 1 ATOM 1981 O OD1 . ASN A 0 251 . 16.768 1.000 18.972 1.00 51.43 251 A 1 ATOM 1982 N N . THR A 0 252 . 16.218 5.497 16.076 1.00 55.37 252 A 1 ATOM 1983 C CA . THR A 0 252 . 16.532 6.573 15.113 1.00 55.37 252 A 1 ATOM 1984 C C . THR A 0 252 . 16.968 7.854 15.841 1.00 55.37 252 A 1 ATOM 1985 C CB . THR A 0 252 . 15.338 6.863 14.187 1.00 55.37 252 A 1 ATOM 1986 O O . THR A 0 252 . 16.825 7.947 17.063 1.00 55.37 252 A 1 ATOM 1987 C CG2 . THR A 0 252 . 14.748 5.624 13.514 1.00 55.37 252 A 1 ATOM 1988 O OG1 . THR A 0 252 . 14.321 7.490 14.918 1.00 55.37 252 A 1 ATOM 1989 N N . ARG A 0 253 . 17.496 8.850 15.110 1.00 60.97 253 A 1 ATOM 1990 C CA . ARG A 0 253 . 17.606 10.237 15.614 1.00 60.97 253 A 1 ATOM 1991 C C . ARG A 0 253 . 16.301 11.032 15.425 1.00 60.97 253 A 1 ATOM 1992 C CB . ARG A 0 253 . 18.799 10.984 14.974 1.00 60.97 253 A 1 ATOM 1993 O O . ARG A 0 253 . 16.161 12.093 16.025 1.00 60.97 253 A 1 ATOM 1994 C CG . ARG A 0 253 . 20.185 10.536 15.479 1.00 60.97 253 A 1 ATOM 1995 C CD . ARG A 0 253 . 21.281 11.509 14.995 1.00 60.97 253 A 1 ATOM 1996 N NE . ARG A 0 253 . 22.638 11.124 15.451 1.00 60.97 253 A 1 ATOM 1997 N NH1 . ARG A 0 253 . 23.431 10.196 13.488 1.00 60.97 253 A 1 ATOM 1998 N NH2 . ARG A 0 253 . 24.721 10.187 15.247 1.00 60.97 253 A 1 ATOM 1999 C CZ . ARG A 0 253 . 23.575 10.514 14.737 1.00 60.97 253 A 1 ATOM 2000 N N . ASP A 0 254 . 15.357 10.517 14.636 1.00 60.31 254 A 1 ATOM 2001 C CA . ASP A 0 254 . 14.134 11.221 14.258 1.00 60.31 254 A 1 ATOM 2002 C C . ASP A 0 254 . 13.211 11.454 15.458 1.00 60.31 254 A 1 ATOM 2003 C CB . ASP A 0 254 . 13.378 10.463 13.154 1.00 60.31 254 A 1 ATOM 2004 O O . ASP A 0 254 . 13.014 10.590 16.319 1.00 60.31 254 A 1 ATOM 2005 C CG . ASP A 0 254 . 14.209 10.267 11.885 1.00 60.31 254 A 1 ATOM 2006 O OD1 . ASP A 0 254 . 14.905 11.230 11.501 1.00 60.31 254 A 1 ATOM 2007 O OD2 . ASP A 0 254 . 14.152 9.149 11.329 1.00 60.31 254 A 1 ATOM 2008 N N . CYS A 0 255 . 12.589 12.630 15.495 1.00 65.92 255 A 1 ATOM 2009 C CA . CYS A 0 255 . 11.688 13.027 16.567 1.00 65.92 255 A 1 ATOM 2010 C C . CYS A 0 255 . 10.317 13.387 15.991 1.00 65.92 255 A 1 ATOM 2011 C CB . CYS A 0 255 . 12.337 14.170 17.346 1.00 65.92 255 A 1 ATOM 2012 O O . CYS A 0 255 . 10.161 14.375 15.273 1.00 65.92 255 A 1 ATOM 2013 S SG . CYS A 0 255 . 11.880 14.264 19.092 1.00 65.92 255 A 1 ATOM 2014 N N . ARG A 0 256 . 9.298 12.585 16.307 1.00 67.97 256 A 1 ATOM 2015 C CA . ARG A 0 256 . 7.926 12.814 15.848 1.00 67.97 256 A 1 ATOM 2016 C C . ARG A 0 256 . 7.318 13.978 16.643 1.00 67.97 256 A 1 ATOM 2017 C CB . ARG A 0 256 . 7.125 11.512 15.993 1.00 67.97 256 A 1 ATOM 2018 O O . ARG A 0 256 . 7.208 13.844 17.864 1.00 67.97 256 A 1 ATOM 2019 C CG . ARG A 0 256 . 5.705 11.655 15.428 1.00 67.97 256 A 1 ATOM 2020 C CD . ARG A 0 256 . 4.957 10.321 15.513 1.00 67.97 256 A 1 ATOM 2021 N NE . ARG A 0 256 . 3.597 10.437 14.953 1.00 67.97 256 A 1 ATOM 2022 N NH1 . ARG A 0 256 . 2.960 8.246 15.219 1.00 67.97 256 A 1 ATOM 2023 N NH2 . ARG A 0 256 . 1.549 9.701 14.286 1.00 67.97 256 A 1 ATOM 2024 C CZ . ARG A 0 256 . 2.713 9.464 14.823 1.00 67.97 256 A 1 ATOM 2025 N N . PRO A 0 257 . 6.914 15.098 16.018 1.00 72.85 257 A 1 ATOM 2026 C CA . PRO A 0 257 . 6.304 16.203 16.749 1.00 72.85 257 A 1 ATOM 2027 C C . PRO A 0 257 . 5.009 15.763 17.434 1.00 72.85 257 A 1 ATOM 2028 C CB . PRO A 0 257 . 6.070 17.310 15.723 1.00 72.85 257 A 1 ATOM 2029 O O . PRO A 0 257 . 4.262 14.932 16.909 1.00 72.85 257 A 1 ATOM 2030 C CG . PRO A 0 257 . 5.981 16.563 14.393 1.00 72.85 257 A 1 ATOM 2031 C CD . PRO A 0 257 . 6.939 15.389 14.592 1.00 72.85 257 A 1 ATOM 2032 N N . LEU A 0 258 . 4.751 16.326 18.614 1.00 76.37 258 A 1 ATOM 2033 C CA . LEU A 0 258 . 3.463 16.180 19.283 1.00 76.37 258 A 1 ATOM 2034 C C . LEU A 0 258 . 2.395 17.007 18.555 1.00 76.37 258 A 1 ATOM 2035 C CB . LEU A 0 258 . 3.618 16.575 20.764 1.00 76.37 258 A 1 ATOM 2036 O O . LEU A 0 258 . 2.695 18.035 17.950 1.00 76.37 258 A 1 ATOM 2037 C CG . LEU A 0 258 . 4.336 15.486 21.585 1.00 76.37 258 A 1 ATOM 2038 C CD1 . LEU A 0 258 . 4.885 16.052 22.891 1.00 76.37 258 A 1 ATOM 2039 C CD2 . LEU A 0 258 . 3.388 14.337 21.938 1.00 76.37 258 A 1 ATOM 2040 N N . THR A 0 259 . 1.140 16.563 18.626 1.00 81.77 259 A 1 ATOM 2041 C CA . THR A 0 259 . 0.003 17.361 18.155 1.00 81.77 259 A 1 ATOM 2042 C C . THR A 0 259 . -0.152 18.575 19.066 1.00 81.77 259 A 1 ATOM 2043 C CB . THR A 0 259 . -1.298 16.546 18.148 1.00 81.77 259 A 1 ATOM 2044 O O . THR A 0 259 . -0.340 18.423 20.273 1.00 81.77 259 A 1 ATOM 2045 C CG2 . THR A 0 259 . -2.446 17.281 17.454 1.00 81.77 259 A 1 ATOM 2046 O OG1 . THR A 0 259 . -1.114 15.337 17.444 1.00 81.77 259 A 1 ATOM 2047 N N . TYR A 0 260 . -0.082 19.772 18.493 1.00 89.67 260 A 1 ATOM 2048 C CA . TYR A 0 260 . -0.374 21.012 19.198 1.00 89.67 260 A 1 ATOM 2049 C C . TYR A 0 260 . -1.892 21.166 19.345 1.00 89.67 260 A 1 ATOM 2050 C CB . TYR A 0 260 . 0.263 22.183 18.439 1.00 89.67 260 A 1 ATOM 2051 O O . TYR A 0 260 . -2.634 20.878 18.407 1.00 89.67 260 A 1 ATOM 2052 C CG . TYR A 0 260 . 1.780 22.141 18.383 1.00 89.67 260 A 1 ATOM 2053 C CD1 . TYR A 0 260 . 2.518 22.394 19.552 1.00 89.67 260 A 1 ATOM 2054 C CD2 . TYR A 0 260 . 2.456 21.866 17.178 1.00 89.67 260 A 1 ATOM 2055 C CE1 . TYR A 0 260 . 3.927 22.395 19.531 1.00 89.67 260 A 1 ATOM 2056 C CE2 . TYR A 0 260 . 3.866 21.868 17.150 1.00 89.67 260 A 1 ATOM 2057 O OH . TYR A 0 260 . 5.958 22.147 18.269 1.00 89.67 260 A 1 ATOM 2058 C CZ . TYR A 0 260 . 4.601 22.132 18.322 1.00 89.67 260 A 1 ATOM 2059 N N . GLN A 0 261 . -2.362 21.615 20.506 1.00 90.16 261 A 1 ATOM 2060 C CA . GLN A 0 261 . -3.786 21.795 20.796 1.00 90.16 261 A 1 ATOM 2061 C C . GLN A 0 261 . -4.061 23.198 21.342 1.00 90.16 261 A 1 ATOM 2062 C CB . GLN A 0 261 . -4.270 20.714 21.777 1.00 90.16 261 A 1 ATOM 2063 O O . GLN A 0 261 . -3.263 23.737 22.107 1.00 90.16 261 A 1 ATOM 2064 C CG . GLN A 0 261 . -4.243 19.309 21.154 1.00 90.16 261 A 1 ATOM 2065 C CD . GLN A 0 261 . -4.827 18.246 22.079 1.00 90.16 261 A 1 ATOM 2066 N NE2 . GLN A 0 261 . -5.546 17.276 21.555 1.00 90.16 261 A 1 ATOM 2067 O OE1 . GLN A 0 261 . -4.640 18.245 23.282 1.00 90.16 261 A 1 ATOM 2068 N N . ALA A 0 262 . -5.198 23.778 20.978 1.00 90.30 262 A 1 ATOM 2069 C CA . ALA A 0 262 . -5.758 24.977 21.590 1.00 90.30 262 A 1 ATOM 2070 C C . ALA A 0 262 . -7.273 24.798 21.754 1.00 90.30 262 A 1 ATOM 2071 C CB . ALA A 0 262 . -5.412 26.198 20.730 1.00 90.30 262 A 1 ATOM 2072 O O . ALA A 0 262 . -7.907 24.126 20.942 1.00 90.30 262 A 1 ATOM 2073 N N . ALA A 0 263 . -7.851 25.416 22.780 1.00 87.24 263 A 1 ATOM 2074 C CA . ALA A 0 263 . -9.288 25.400 23.025 1.00 87.24 263 A 1 ATOM 2075 C C . ALA A 0 263 . -9.798 26.840 23.146 1.00 87.24 263 A 1 ATOM 2076 C CB . ALA A 0 263 . -9.578 24.544 24.260 1.00 87.24 263 A 1 ATOM 2077 O O . ALA A 0 263 . -9.204 27.655 23.857 1.00 87.24 263 A 1 ATOM 2078 N N . ILE A 0 264 . -10.862 27.165 22.415 1.00 87.22 264 A 1 ATOM 2079 C CA . ILE A 0 264 . -11.385 28.527 22.269 1.00 87.22 264 A 1 ATOM 2080 C C . ILE A 0 264 . -12.891 28.505 22.556 1.00 87.22 264 A 1 ATOM 2081 C CB . ILE A 0 264 . -11.076 29.064 20.849 1.00 87.22 264 A 1 ATOM 2082 O O . ILE A 0 264 . -13.608 27.832 21.822 1.00 87.22 264 A 1 ATOM 2083 C CG1 . ILE A 0 264 . -9.546 29.177 20.641 1.00 87.22 264 A 1 ATOM 2084 C CG2 . ILE A 0 264 . -11.776 30.416 20.630 1.00 87.22 264 A 1 ATOM 2085 C CD1 . ILE A 0 264 . -9.131 29.749 19.282 1.00 87.22 264 A 1 ATOM 2086 N N . PRO A 0 265 . -13.399 29.227 23.572 1.00 82.61 265 A 1 ATOM 2087 C CA . PRO A 0 265 . -14.839 29.392 23.754 1.00 82.61 265 A 1 ATOM 2088 C C . PRO A 0 265 . -15.448 30.154 22.579 1.00 82.61 265 A 1 ATOM 2089 C CB . PRO A 0 265 . -15.028 30.142 25.074 1.00 82.61 265 A 1 ATOM 2090 O O . PRO A 0 265 . -14.834 31.098 22.066 1.00 82.61 265 A 1 ATOM 2091 C CG . PRO A 0 265 . -13.670 30.049 25.768 1.00 82.61 265 A 1 ATOM 2092 C CD . PRO A 0 265 . -12.682 29.945 24.609 1.00 82.61 265 A 1 ATOM 2093 N N . GLU A 0 266 . -16.642 29.758 22.148 1.00 81.67 266 A 1 ATOM 2094 C CA . GLU A 0 266 . -17.304 30.427 21.033 1.00 81.67 266 A 1 ATOM 2095 C C . GLU A 0 266 . -17.700 31.887 21.336 1.00 81.67 266 A 1 ATOM 2096 C CB . GLU A 0 266 . -18.464 29.587 20.489 1.00 81.67 266 A 1 ATOM 2097 O O . GLU A 0 266 . -17.716 32.345 22.478 1.00 81.67 266 A 1 ATOM 2098 C CG . GLU A 0 266 . -19.761 29.616 21.314 1.00 81.67 266 A 1 ATOM 2099 C CD . GLU A 0 266 . -20.946 29.079 20.496 1.00 81.67 266 A 1 ATOM 2100 O OE1 . GLU A 0 266 . -21.790 28.374 21.077 1.00 81.67 266 A 1 ATOM 2101 O OE2 . GLU A 0 266 . -21.019 29.396 19.275 1.00 81.67 266 A 1 ATOM 2102 N N . LEU A 0 267 . -17.985 32.650 20.277 1.00 81.62 267 A 1 ATOM 2103 C CA . LEU A 0 267 . -18.452 34.046 20.264 1.00 81.62 267 A 1 ATOM 2104 C C . LEU A 0 267 . -17.541 35.084 20.957 1.00 81.62 267 A 1 ATOM 2105 C CB . LEU A 0 267 . -19.914 34.088 20.757 1.00 81.62 267 A 1 ATOM 2106 O O . LEU A 0 267 . -17.812 36.287 20.885 1.00 81.62 267 A 1 ATOM 2107 C CG . LEU A 0 267 . -20.899 33.268 19.897 1.00 81.62 267 A 1 ATOM 2108 C CD1 . LEU A 0 267 . -22.274 33.249 20.560 1.00 81.62 267 A 1 ATOM 2109 C CD2 . LEU A 0 267 . -21.060 33.875 18.499 1.00 81.62 267 A 1 ATOM 2110 N N . ARG A 0 268 . -16.431 34.653 21.564 1.00 81.52 268 A 1 ATOM 2111 C CA . ARG A 0 268 . -15.448 35.492 22.257 1.00 81.52 268 A 1 ATOM 2112 C C . ARG A 0 268 . -14.783 36.519 21.339 1.00 81.52 268 A 1 ATOM 2113 C CB . ARG A 0 268 . -14.386 34.582 22.895 1.00 81.52 268 A 1 ATOM 2114 O O . ARG A 0 268 . -14.546 36.279 20.154 1.00 81.52 268 A 1 ATOM 2115 C CG . ARG A 0 268 . -14.094 34.935 24.352 1.00 81.52 268 A 1 ATOM 2116 C CD . ARG A 0 268 . -15.232 34.454 25.255 1.00 81.52 268 A 1 ATOM 2117 N NE . ARG A 0 268 . -15.028 34.959 26.616 1.00 81.52 268 A 1 ATOM 2118 N NH1 . ARG A 0 268 . -15.768 33.104 27.797 1.00 81.52 268 A 1 ATOM 2119 N NH2 . ARG A 0 268 . -14.971 34.888 28.853 1.00 81.52 268 A 1 ATOM 2120 C CZ . ARG A 0 268 . -15.264 34.302 27.731 1.00 81.52 268 A 1 ATOM 2121 N N . THR A 0 269 . -14.416 37.669 21.902 1.00 84.56 269 A 1 ATOM 2122 C CA . THR A 0 269 . -13.784 38.745 21.128 1.00 84.56 269 A 1 ATOM 2123 C C . THR A 0 269 . -12.268 38.536 20.946 1.00 84.56 269 A 1 ATOM 2124 C CB . THR A 0 269 . -14.075 40.136 21.713 1.00 84.56 269 A 1 ATOM 2125 O O . THR A 0 269 . -11.590 38.067 21.865 1.00 84.56 269 A 1 ATOM 2126 C CG2 . THR A 0 269 . -15.568 40.418 21.881 1.00 84.56 269 A 1 ATOM 2127 O OG1 . THR A 0 269 . -13.436 40.329 22.950 1.00 84.56 269 A 1 ATOM 2128 N N . PRO A 0 270 . -11.677 38.963 19.808 1.00 85.59 270 A 1 ATOM 2129 C CA . PRO A 0 270 . -10.221 38.997 19.624 1.00 85.59 270 A 1 ATOM 2130 C C . PRO A 0 270 . -9.460 39.853 20.652 1.00 85.59 270 A 1 ATOM 2131 C CB . PRO A 0 270 . -10.011 39.546 18.208 1.00 85.59 270 A 1 ATOM 2132 O O . PRO A 0 270 . -8.246 39.713 20.778 1.00 85.59 270 A 1 ATOM 2133 C CG . PRO A 0 270 . -11.277 39.129 17.468 1.00 85.59 270 A 1 ATOM 2134 C CD . PRO A 0 270 . -12.344 39.272 18.550 1.00 85.59 270 A 1 ATOM 2135 N N . GLU A 0 271 . -10.142 40.747 21.374 1.00 83.69 271 A 1 ATOM 2136 C CA . GLU A 0 271 . -9.553 41.577 22.435 1.00 83.69 271 A 1 ATOM 2137 C C . GLU A 0 271 . -9.388 40.811 23.764 1.00 83.69 271 A 1 ATOM 2138 C CB . GLU A 0 271 . -10.405 42.850 22.633 1.00 83.69 271 A 1 ATOM 2139 O O . GLU A 0 271 . -8.545 41.181 24.579 1.00 83.69 271 A 1 ATOM 2140 C CG . GLU A 0 271 . -10.472 43.732 21.369 1.00 83.69 271 A 1 ATOM 2141 C CD . GLU A 0 271 . -11.239 45.060 21.546 1.00 83.69 271 A 1 ATOM 2142 O OE1 . GLU A 0 271 . -11.309 45.815 20.546 1.00 83.69 271 A 1 ATOM 2143 O OE2 . GLU A 0 271 . -11.732 45.352 22.660 1.00 83.69 271 A 1 ATOM 2144 N N . GLU A 0 272 . -10.151 39.730 23.975 1.00 80.55 272 A 1 ATOM 2145 C CA . GLU A 0 272 . -10.080 38.870 25.168 1.00 80.55 272 A 1 ATOM 2146 C C . GLU A 0 272 . -9.114 37.684 25.015 1.00 80.55 272 A 1 ATOM 2147 C CB . GLU A 0 272 . -11.481 38.318 25.481 1.00 80.55 272 A 1 ATOM 2148 O O . GLU A 0 272 . -8.561 37.223 26.012 1.00 80.55 272 A 1 ATOM 2149 C CG . GLU A 0 272 . -12.432 39.347 26.101 1.00 80.55 272 A 1 ATOM 2150 C CD . GLU A 0 272 . -13.872 38.821 26.048 1.00 80.55 272 A 1 ATOM 2151 O OE1 . GLU A 0 272 . -14.658 39.411 25.269 1.00 80.55 272 A 1 ATOM 2152 O OE2 . GLU A 0 272 . -14.169 37.810 26.740 1.00 80.55 272 A 1 ATOM 2153 N N . LEU A 0 273 . -8.932 37.173 23.791 1.00 81.65 273 A 1 ATOM 2154 C CA . LEU A 0 273 . -8.243 35.898 23.530 1.00 81.65 273 A 1 ATOM 2155 C C . LEU A 0 273 . -6.806 36.005 23.005 1.00 81.65 273 A 1 ATOM 2156 C CB . LEU A 0 273 . -9.080 35.078 22.533 1.00 81.65 273 A 1 ATOM 2157 O O . LEU A 0 273 . -6.115 34.990 22.968 1.00 81.65 273 A 1 ATOM 2158 C CG . LEU A 0 273 . -10.295 34.365 23.141 1.00 81.65 273 A 1 ATOM 2159 C CD1 . LEU A 0 273 . -11.049 33.707 21.994 1.00 81.65 273 A 1 ATOM 2160 C CD2 . LEU A 0 273 . -9.910 33.262 24.132 1.00 81.65 273 A 1 ATOM 2161 N N . ASN A 0 274 . -6.357 37.172 22.540 1.00 85.73 274 A 1 ATOM 2162 C CA . ASN A 0 274 . -5.079 37.277 21.831 1.00 85.73 274 A 1 ATOM 2163 C C . ASN A 0 274 . -3.875 37.548 22.760 1.00 85.73 274 A 1 ATOM 2164 C CB . ASN A 0 274 . -5.196 38.332 20.718 1.00 85.73 274 A 1 ATOM 2165 O O . ASN A 0 274 . -3.932 38.491 23.553 1.00 85.73 274 A 1 ATOM 2166 C CG . ASN A 0 274 . -5.844 37.779 19.464 1.00 85.73 274 A 1 ATOM 2167 N ND2 . ASN A 0 274 . -6.605 38.566 18.747 1.00 85.73 274 A 1 ATOM 2168 O OD1 . ASN A 0 274 . -5.619 36.647 19.082 1.00 85.73 274 A 1 ATOM 2169 N N . PRO A 0 275 . -2.742 36.827 22.604 1.00 86.10 275 A 1 ATOM 2170 C CA . PRO A 0 275 . -2.513 35.691 21.699 1.00 86.10 275 A 1 ATOM 2171 C C . PRO A 0 275 . -3.136 34.386 22.225 1.00 86.10 275 A 1 ATOM 2172 C CB . PRO A 0 275 . -0.991 35.571 21.592 1.00 86.10 275 A 1 ATOM 2173 O O . PRO A 0 275 . -3.146 34.137 23.431 1.00 86.10 275 A 1 ATOM 2174 C CG . PRO A 0 275 . -0.519 36.018 22.976 1.00 86.10 275 A 1 ATOM 2175 C CD . PRO A 0 275 . -1.526 37.105 23.357 1.00 86.10 275 A 1 ATOM 2176 N N . ILE A 0 276 . -3.602 33.530 21.310 1.00 86.94 276 A 1 ATOM 2177 C CA . ILE A 0 276 . -4.229 32.245 21.645 1.00 86.94 276 A 1 ATOM 2178 C C . ILE A 0 276 . -3.194 31.332 22.313 1.00 86.94 276 A 1 ATOM 2179 C CB . ILE A 0 276 . -4.836 31.574 20.390 1.00 86.94 276 A 1 ATOM 2180 O O . ILE A 0 276 . -2.108 31.097 21.776 1.00 86.94 276 A 1 ATOM 2181 C CG1 . ILE A 0 276 . -5.970 32.422 19.767 1.00 86.94 276 A 1 ATOM 2182 C CG2 . ILE A 0 276 . -5.372 30.164 20.725 1.00 86.94 276 A 1 ATOM 2183 C CD1 . ILE A 0 276 . -6.224 32.062 18.297 1.00 86.94 276 A 1 ATOM 2184 N N . LEU A 0 277 . -3.549 30.775 23.472 1.00 88.21 277 A 1 ATOM 2185 C CA . LEU A 0 277 . -2.697 29.842 24.203 1.00 88.21 277 A 1 ATOM 2186 C C . LEU A 0 277 . -2.713 28.458 23.536 1.00 88.21 277 A 1 ATOM 2187 C CB . LEU A 0 277 . -3.152 29.792 25.673 1.00 88.21 277 A 1 ATOM 2188 O O . LEU A 0 277 . -3.706 27.738 23.608 1.00 88.21 277 A 1 ATOM 2189 C CG . LEU A 0 277 . -2.201 28.991 26.581 1.00 88.21 277 A 1 ATOM 2190 C CD1 . LEU A 0 277 . -0.858 29.705 26.776 1.00 88.21 277 A 1 ATOM 2191 C CD2 . LEU A 0 277 . -2.832 28.801 27.961 1.00 88.21 277 A 1 ATOM 2192 N N . VAL A 0 278 . -1.591 28.080 22.922 1.00 88.17 278 A 1 ATOM 2193 C CA . VAL A 0 278 . -1.377 26.739 22.357 1.00 88.17 278 A 1 ATOM 2194 C C . VAL A 0 278 . -0.595 25.873 23.348 1.00 88.17 278 A 1 ATOM 2195 C CB . VAL A 0 278 . -0.684 26.800 20.980 1.00 88.17 278 A 1 ATOM 2196 O O . VAL A 0 278 . 0.410 26.304 23.920 1.00 88.17 278 A 1 ATOM 2197 C CG1 . VAL A 0 278 . -0.665 25.420 20.314 1.00 88.17 278 A 1 ATOM 2198 C CG2 . VAL A 0 278 . -1.389 27.759 20.007 1.00 88.17 278 A 1 ATOM 2199 N N . THR A 0 279 . -1.056 24.640 23.543 1.00 84.39 279 A 1 ATOM 2200 C CA . THR A 0 279 . -0.481 23.628 24.435 1.00 84.39 279 A 1 ATOM 2201 C C . THR A 0 279 . -0.098 22.359 23.661 1.00 84.39 279 A 1 ATOM 2202 C CB . THR A 0 279 . -1.448 23.257 25.570 1.00 84.39 279 A 1 ATOM 2203 O O . THR A 0 279 . -0.972 21.752 23.043 1.00 84.39 279 A 1 ATOM 2204 C CG2 . THR A 0 279 . -1.520 24.367 26.616 1.00 84.39 279 A 1 ATOM 2205 O OG1 . THR A 0 279 . -2.763 23.036 25.120 1.00 84.39 279 A 1 ATOM 2206 N N . PRO A 0 280 . 1.170 21.902 23.709 1.00 86.85 280 A 1 ATOM 2207 C CA . PRO A 0 280 . 2.351 22.641 24.180 1.00 86.85 280 A 1 ATOM 2208 C C . PRO A 0 280 . 2.608 23.923 23.350 1.00 86.85 280 A 1 ATOM 2209 C CB . PRO A 0 280 . 3.505 21.638 24.061 1.00 86.85 280 A 1 ATOM 2210 O O . PRO A 0 280 . 2.031 24.072 22.277 1.00 86.85 280 A 1 ATOM 2211 C CG . PRO A 0 280 . 3.070 20.700 22.936 1.00 86.85 280 A 1 ATOM 2212 C CD . PRO A 0 280 . 1.559 20.637 23.101 1.00 86.85 280 A 1 ATOM 2213 N N . PRO A 0 281 . 3.455 24.864 23.807 1.00 87.28 281 A 1 ATOM 2214 C CA . PRO A 0 281 . 3.781 26.050 23.016 1.00 87.28 281 A 1 ATOM 2215 C C . PRO A 0 281 . 4.518 25.665 21.726 1.00 87.28 281 A 1 ATOM 2216 C CB . PRO A 0 281 . 4.637 26.933 23.930 1.00 87.28 281 A 1 ATOM 2217 O O . PRO A 0 281 . 5.440 24.847 21.759 1.00 87.28 281 A 1 ATOM 2218 C CG . PRO A 0 281 . 5.284 25.927 24.883 1.00 87.28 281 A 1 ATOM 2219 C CD . PRO A 0 281 . 4.196 24.867 25.059 1.00 87.28 281 A 1 ATOM 2220 N N . ILE A 0 282 . 4.137 26.276 20.600 1.00 88.37 282 A 1 ATOM 2221 C CA . ILE A 0 282 . 4.757 26.015 19.295 1.00 88.37 282 A 1 ATOM 2222 C C . ILE A 0 282 . 6.193 26.544 19.301 1.00 88.37 282 A 1 ATOM 2223 C CB . ILE A 0 282 . 3.945 26.623 18.128 1.00 88.37 282 A 1 ATOM 2224 O O . ILE A 0 282 . 6.429 27.743 19.442 1.00 88.37 282 A 1 ATOM 2225 C CG1 . ILE A 0 282 . 2.485 26.111 18.114 1.00 88.37 282 A 1 ATOM 2226 C CG2 . ILE A 0 282 . 4.635 26.275 16.793 1.00 88.37 282 A 1 ATOM 2227 C CD1 . ILE A 0 282 . 1.566 26.893 17.165 1.00 88.37 282 A 1 ATOM 2228 N N . GLN A 0 283 . 7.156 25.644 19.125 1.00 87.49 283 A 1 ATOM 2229 C CA . GLN A 0 283 . 8.569 25.965 18.959 1.00 87.49 283 A 1 ATOM 2230 C C . GLN A 0 283 . 9.174 25.007 17.939 1.00 87.49 283 A 1 ATOM 2231 C CB . GLN A 0 283 . 9.319 25.851 20.302 1.00 87.49 283 A 1 ATOM 2232 O O . GLN A 0 283 . 8.845 23.825 17.933 1.00 87.49 283 A 1 ATOM 2233 C CG . GLN A 0 283 . 8.815 26.865 21.340 1.00 87.49 283 A 1 ATOM 2234 C CD . GLN A 0 283 . 9.607 26.889 22.643 1.00 87.49 283 A 1 ATOM 2235 N NE2 . GLN A 0 283 . 9.254 27.776 23.547 1.00 87.49 283 A 1 ATOM 2236 O OE1 . GLN A 0 283 . 10.543 26.146 22.891 1.00 87.49 283 A 1 ATOM 2237 N N . ALA A 0 284 . 10.093 25.490 17.115 1.00 86.88 284 A 1 ATOM 2238 C CA . ALA A 0 284 . 11.000 24.665 16.335 1.00 86.88 284 A 1 ATOM 2239 C C . ALA A 0 284 . 12.444 25.109 16.587 1.00 86.88 284 A 1 ATOM 2240 C CB . ALA A 0 284 . 10.599 24.700 14.856 1.00 86.88 284 A 1 ATOM 2241 O O . ALA A 0 284 . 12.705 26.249 16.980 1.00 86.88 284 A 1 ATOM 2242 N N . ILE A 0 285 . 13.381 24.187 16.391 1.00 85.86 285 A 1 ATOM 2243 C CA . ILE A 0 285 . 14.817 24.415 16.533 1.00 85.86 285 A 1 ATOM 2244 C C . ILE A 0 285 . 15.546 23.893 15.307 1.00 85.86 285 A 1 ATOM 2245 C CB . ILE A 0 285 . 15.375 23.758 17.812 1.00 85.86 285 A 1 ATOM 2246 O O . ILE A 0 285 . 15.210 22.834 14.799 1.00 85.86 285 A 1 ATOM 2247 C CG1 . ILE A 0 285 . 15.061 22.247 17.940 1.00 85.86 285 A 1 ATOM 2248 C CG2 . ILE A 0 285 . 14.851 24.534 19.038 1.00 85.86 285 A 1 ATOM 2249 C CD1 . ILE A 0 285 . 16.010 21.497 18.882 1.00 85.86 285 A 1 ATOM 2250 N N . ASP A 0 286 . 16.573 24.605 14.870 1.00 82.97 286 A 1 ATOM 2251 C CA . ASP A 0 286 . 17.504 24.089 13.874 1.00 82.97 286 A 1 ATOM 2252 C C . ASP A 0 286 . 18.259 22.898 14.490 1.00 82.97 286 A 1 ATOM 2253 C CB . ASP A 0 286 . 18.414 25.246 13.447 1.00 82.97 286 A 1 ATOM 2254 O O . ASP A 0 286 . 18.523 22.905 15.709 1.00 82.97 286 A 1 ATOM 2255 C CG . ASP A 0 286 . 18.962 25.100 12.031 1.00 82.97 286 A 1 ATOM 2256 O OD1 . ASP A 0 286 . 18.166 24.718 11.144 1.00 82.97 286 A 1 ATOM 2257 O OD2 . ASP A 0 286 . 20.138 25.475 11.867 1.00 82.97 286 A 1 ATOM 2258 N N . GLN A 0 287 . 18.532 21.861 13.694 1.00 78.43 287 A 1 ATOM 2259 C CA . GLN A 0 287 . 19.253 20.674 14.165 1.00 78.43 287 A 1 ATOM 2260 C C . GLN A 0 287 . 20.773 20.882 14.095 1.00 78.43 287 A 1 ATOM 2261 C CB . GLN A 0 287 . 18.770 19.422 13.417 1.00 78.43 287 A 1 ATOM 2262 O O . GLN A 0 287 . 21.460 20.497 15.048 1.00 78.43 287 A 1 ATOM 2263 C CG . GLN A 0 287 . 17.368 18.990 13.876 1.00 78.43 287 A 1 ATOM 2264 C CD . GLN A 0 287 . 16.927 17.678 13.235 1.00 78.43 287 A 1 ATOM 2265 N NE2 . GLN A 0 287 . 16.401 17.700 12.035 1.00 78.43 287 A 1 ATOM 2266 O OE1 . GLN A 0 287 . 17.018 16.614 13.825 1.00 78.43 287 A 1 ATOM 2267 N N . ASP A 0 288 . 21.252 21.627 13.093 1.00 79.33 288 A 1 ATOM 2268 C CA . ASP A 0 288 . 22.667 21.925 12.796 1.00 79.33 288 A 1 ATOM 2269 C C . ASP A 0 288 . 23.249 23.009 13.726 1.00 79.33 288 A 1 ATOM 2270 C CB . ASP A 0 288 . 22.811 22.225 11.302 1.00 79.33 288 A 1 ATOM 2271 O O . ASP A 0 288 . 23.669 24.126 13.396 1.00 79.33 288 A 1 ATOM 2272 C CG . ASP A 0 288 . 22.305 21.066 10.434 1.00 79.33 288 A 1 ATOM 2273 O OD1 . ASP A 0 288 . 22.287 19.917 10.921 1.00 79.33 288 A 1 ATOM 2274 O OD2 . ASP A 0 288 . 21.839 21.334 9.308 1.00 79.33 288 A 1 ATOM 2275 N N . ARG A 0 289 . 23.198 22.679 15.015 1.00 75.51 289 A 1 ATOM 2276 C CA . ARG A 0 289 . 23.478 23.573 16.142 1.00 75.51 289 A 1 ATOM 2277 C C . ARG A 0 289 . 24.958 23.843 16.353 1.00 75.51 289 A 1 ATOM 2278 C CB . ARG A 0 289 . 22.843 22.974 17.396 1.00 75.51 289 A 1 ATOM 2279 O O . ARG A 0 289 . 25.294 24.605 17.270 1.00 75.51 289 A 1 ATOM 2280 C CG . ARG A 0 289 . 21.327 23.128 17.322 1.00 75.51 289 A 1 ATOM 2281 C CD . ARG A 0 289 . 20.677 22.360 18.466 1.00 75.51 289 A 1 ATOM 2282 N NE . ARG A 0 289 . 19.363 22.947 18.765 1.00 75.51 289 A 1 ATOM 2283 N NH1 . ARG A 0 289 . 19.473 22.814 21.052 1.00 75.51 289 A 1 ATOM 2284 N NH2 . ARG A 0 289 . 17.855 24.005 20.099 1.00 75.51 289 A 1 ATOM 2285 C CZ . ARG A 0 289 . 18.902 23.248 19.962 1.00 75.51 289 A 1 ATOM 2286 N N . ASN A 0 290 . 25.835 23.269 15.541 1.00 77.52 290 A 1 ATOM 2287 C CA . ASN A 0 290 . 27.277 23.408 15.636 1.00 77.52 290 A 1 ATOM 2288 C C . ASN A 0 290 . 27.899 24.126 14.426 1.00 77.52 290 A 1 ATOM 2289 C CB . ASN A 0 290 . 27.895 22.042 15.962 1.00 77.52 290 A 1 ATOM 2290 O O . ASN A 0 290 . 29.108 24.344 14.476 1.00 77.52 290 A 1 ATOM 2291 C CG . ASN A 0 290 . 27.724 21.637 17.418 1.00 77.52 290 A 1 ATOM 2292 N ND2 . ASN A 0 290 . 28.215 20.478 17.774 1.00 77.52 290 A 1 ATOM 2293 O OD1 . ASN A 0 290 . 27.227 22.355 18.276 1.00 77.52 290 A 1 ATOM 2294 N N . ILE A 0 291 . 27.108 24.624 13.458 1.00 78.88 291 A 1 ATOM 2295 C CA . ILE A 0 291 . 27.573 25.433 12.319 1.00 78.88 291 A 1 ATOM 2296 C C . ILE A 0 291 . 28.506 26.542 12.818 1.00 78.88 291 A 1 ATOM 2297 C CB . ILE A 0 291 . 26.391 25.976 11.475 1.00 78.88 291 A 1 ATOM 2298 O O . ILE A 0 291 . 28.201 27.277 13.776 1.00 78.88 291 A 1 ATOM 2299 C CG1 . ILE A 0 291 . 25.683 24.836 10.710 1.00 78.88 291 A 1 ATOM 2300 C CG2 . ILE A 0 291 . 26.847 27.066 10.479 1.00 78.88 291 A 1 ATOM 2301 C CD1 . ILE A 0 291 . 24.359 25.258 10.049 1.00 78.88 291 A 1 ATOM 2302 N N . GLN A 0 292 . 29.673 26.611 12.176 1.00 67.81 292 A 1 ATOM 2303 C CA . GLN A 0 292 . 30.803 27.483 12.490 1.00 67.81 292 A 1 ATOM 2304 C C . GLN A 0 292 . 31.212 28.256 11.225 1.00 67.81 292 A 1 ATOM 2305 C CB . GLN A 0 292 . 31.998 26.644 12.980 1.00 67.81 292 A 1 ATOM 2306 O O . GLN A 0 292 . 31.624 27.620 10.253 1.00 67.81 292 A 1 ATOM 2307 C CG . GLN A 0 292 . 31.881 26.182 14.438 1.00 67.81 292 A 1 ATOM 2308 C CD . GLN A 0 292 . 32.263 27.215 15.490 1.00 67.81 292 A 1 ATOM 2309 N NE2 . GLN A 0 292 . 32.163 26.854 16.751 1.00 67.81 292 A 1 ATOM 2310 O OE1 . GLN A 0 292 . 32.652 28.345 15.233 1.00 67.81 292 A 1 ATOM 2311 N N . PRO A 0 293 . 31.200 29.601 11.240 1.00 77.01 293 A 1 ATOM 2312 C CA . PRO A 0 293 . 30.885 30.471 12.375 1.00 77.01 293 A 1 ATOM 2313 C C . PRO A 0 293 . 29.377 30.520 12.715 1.00 77.01 293 A 1 ATOM 2314 C CB . PRO A 0 293 . 31.409 31.850 11.964 1.00 77.01 293 A 1 ATOM 2315 O O . PRO A 0 293 . 28.537 30.340 11.838 1.00 77.01 293 A 1 ATOM 2316 C CG . PRO A 0 293 . 31.247 31.835 10.445 1.00 77.01 293 A 1 ATOM 2317 C CD . PRO A 0 293 . 31.557 30.391 10.073 1.00 77.01 293 A 1 ATOM 2318 N N . PRO A 0 294 . 28.991 30.856 13.965 1.00 77.35 294 A 1 ATOM 2319 C CA . PRO A 0 294 . 27.579 30.959 14.359 1.00 77.35 294 A 1 ATOM 2320 C C . PRO A 0 294 . 26.752 32.052 13.661 1.00 77.35 294 A 1 ATOM 2321 C CB . PRO A 0 294 . 27.582 31.171 15.877 1.00 77.35 294 A 1 ATOM 2322 O O . PRO A 0 294 . 25.561 32.160 13.933 1.00 77.35 294 A 1 ATOM 2323 C CG . PRO A 0 294 . 28.912 30.569 16.318 1.00 77.35 294 A 1 ATOM 2324 C CD . PRO A 0 294 . 29.834 30.912 15.150 1.00 77.35 294 A 1 ATOM 2325 N N . SER A 0 295 . 27.367 32.878 12.809 1.00 77.04 295 A 1 ATOM 2326 C CA . SER A 0 295 . 26.680 33.833 11.928 1.00 77.04 295 A 1 ATOM 2327 C C . SER A 0 295 . 25.953 33.174 10.759 1.00 77.04 295 A 1 ATOM 2328 C CB . SER A 0 295 . 27.699 34.819 11.348 1.00 77.04 295 A 1 ATOM 2329 O O . SER A 0 295 . 25.087 33.809 10.165 1.00 77.04 295 A 1 ATOM 2330 O OG . SER A 0 295 . 28.862 34.165 10.870 1.00 77.04 295 A 1 ATOM 2331 N N . ASP A 0 296 . 26.318 31.933 10.437 1.00 72.01 296 A 1 ATOM 2332 C CA . ASP A 0 296 . 25.920 31.262 9.199 1.00 72.01 296 A 1 ATOM 2333 C C . ASP A 0 296 . 24.766 30.265 9.451 1.00 72.01 296 A 1 ATOM 2334 C CB . ASP A 0 296 . 27.176 30.637 8.550 1.00 72.01 296 A 1 ATOM 2335 O O . ASP A 0 296 . 24.307 29.586 8.538 1.00 72.01 296 A 1 ATOM 2336 C CG . ASP A 0 296 . 28.321 31.628 8.222 1.00 72.01 296 A 1 ATOM 2337 O OD1 . ASP A 0 296 . 28.313 32.796 8.693 1.00 72.01 296 A 1 ATOM 2338 O OD2 . ASP A 0 296 . 29.271 31.210 7.523 1.00 72.01 296 A 1 ATOM 2339 N N . ARG A 0 297 . 24.276 30.214 10.699 1.00 79.40 297 A 1 ATOM 2340 C CA . ARG A 0 297 . 23.109 29.440 11.143 1.00 79.40 297 A 1 ATOM 2341 C C . ARG A 0 297 . 21.814 30.104 10.668 1.00 79.40 297 A 1 ATOM 2342 C CB . ARG A 0 297 . 23.076 29.374 12.673 1.00 79.40 297 A 1 ATOM 2343 O O . ARG A 0 297 . 21.643 31.298 10.945 1.00 79.40 297 A 1 ATOM 2344 C CG . ARG A 0 297 . 24.230 28.537 13.216 1.00 79.40 297 A 1 ATOM 2345 C CD . ARG A 0 297 . 24.427 28.807 14.702 1.00 79.40 297 A 1 ATOM 2346 N NE . ARG A 0 297 . 25.667 28.155 15.147 1.00 79.40 297 A 1 ATOM 2347 N NH1 . ARG A 0 297 . 24.915 27.297 17.132 1.00 79.40 297 A 1 ATOM 2348 N NH2 . ARG A 0 297 . 26.929 26.742 16.348 1.00 79.40 297 A 1 ATOM 2349 C CZ . ARG A 0 297 . 25.831 27.418 16.215 1.00 79.40 297 A 1 ATOM 2350 N N . PRO A 0 298 . 20.887 29.374 10.033 1.00 74.74 298 A 1 ATOM 2351 C CA . PRO A 0 298 . 19.609 29.938 9.622 1.00 74.74 298 A 1 ATOM 2352 C C . PRO A 0 298 . 18.717 30.336 10.808 1.00 74.74 298 A 1 ATOM 2353 C CB . PRO A 0 298 . 18.957 28.875 8.739 1.00 74.74 298 A 1 ATOM 2354 O O . PRO A 0 298 . 18.714 29.723 11.879 1.00 74.74 298 A 1 ATOM 2355 C CG . PRO A 0 298 . 19.587 27.563 9.207 1.00 74.74 298 A 1 ATOM 2356 C CD . PRO A 0 298 . 20.989 27.973 9.639 1.00 74.74 298 A 1 ATOM 2357 N N . GLY A 0 299 . 17.908 31.373 10.599 1.00 80.21 299 A 1 ATOM 2358 C CA . GLY A 0 299 . 16.722 31.639 11.406 1.00 80.21 299 A 1 ATOM 2359 C C . GLY A 0 299 . 15.556 30.745 10.976 1.00 80.21 299 A 1 ATOM 2360 O O . GLY A 0 299 . 15.559 30.197 9.878 1.00 80.21 299 A 1 ATOM 2361 N N . ILE A 0 300 . 14.530 30.614 11.821 1.00 85.72 300 A 1 ATOM 2362 C CA . ILE A 0 300 . 13.333 29.819 11.501 1.00 85.72 300 A 1 ATOM 2363 C C . ILE A 0 300 . 12.150 30.739 11.210 1.00 85.72 300 A 1 ATOM 2364 C CB . ILE A 0 300 . 13.015 28.780 12.595 1.00 85.72 300 A 1 ATOM 2365 O O . ILE A 0 300 . 11.849 31.652 11.987 1.00 85.72 300 A 1 ATOM 2366 C CG1 . ILE A 0 300 . 14.218 27.830 12.782 1.00 85.72 300 A 1 ATOM 2367 C CG2 . ILE A 0 300 . 11.752 27.970 12.235 1.00 85.72 300 A 1 ATOM 2368 C CD1 . ILE A 0 300 . 14.067 26.913 13.992 1.00 85.72 300 A 1 ATOM 2369 N N . LEU A 0 301 . 11.461 30.460 10.105 1.00 88.04 301 A 1 ATOM 2370 C CA . LEU A 0 301 . 10.197 31.070 9.719 1.00 88.04 301 A 1 ATOM 2371 C C . LEU A 0 301 . 9.045 30.078 9.903 1.00 88.04 301 A 1 ATOM 2372 C CB . LEU A 0 301 . 10.284 31.582 8.272 1.00 88.04 301 A 1 ATOM 2373 O O . LEU A 0 301 . 9.146 28.909 9.530 1.00 88.04 301 A 1 ATOM 2374 C CG . LEU A 0 301 . 11.254 32.762 8.086 1.00 88.04 301 A 1 ATOM 2375 C CD1 . LEU A 0 301 . 11.462 33.029 6.596 1.00 88.04 301 A 1 ATOM 2376 C CD2 . LEU A 0 301 . 10.735 34.054 8.730 1.00 88.04 301 A 1 ATOM 2377 N N . TYR A 0 302 . 7.937 30.569 10.454 1.00 90.11 302 A 1 ATOM 2378 C CA . TYR A 0 302 . 6.718 29.798 10.697 1.00 90.11 302 A 1 ATOM 2379 C C . TYR A 0 302 . 5.598 30.238 9.747 1.00 90.11 302 A 1 ATOM 2380 C CB . TYR A 0 302 . 6.289 29.927 12.165 1.00 90.11 302 A 1 ATOM 2381 O O . TYR A 0 302 . 5.379 31.432 9.544 1.00 90.11 302 A 1 ATOM 2382 C CG . TYR A 0 302 . 7.320 29.449 13.171 1.00 90.11 302 A 1 ATOM 2383 C CD1 . TYR A 0 302 . 7.303 28.116 13.629 1.00 90.11 302 A 1 ATOM 2384 C CD2 . TYR A 0 302 . 8.291 30.347 13.657 1.00 90.11 302 A 1 ATOM 2385 C CE1 . TYR A 0 302 . 8.243 27.688 14.587 1.00 90.11 302 A 1 ATOM 2386 C CE2 . TYR A 0 302 . 9.238 29.921 14.605 1.00 90.11 302 A 1 ATOM 2387 O OH . TYR A 0 302 . 10.120 28.184 15.999 1.00 90.11 302 A 1 ATOM 2388 C CZ . TYR A 0 302 . 9.210 28.592 15.077 1.00 90.11 302 A 1 ATOM 2389 N N . SER A 0 303 . 4.846 29.288 9.190 1.00 90.63 303 A 1 ATOM 2390 C CA . SER A 0 303 . 3.665 29.568 8.356 1.00 90.63 303 A 1 ATOM 2391 C C . SER A 0 303 . 2.573 28.507 8.528 1.00 90.63 303 A 1 ATOM 2392 C CB . SER A 0 303 . 4.067 29.716 6.881 1.00 90.63 303 A 1 ATOM 2393 O O . SER A 0 303 . 2.863 27.363 8.873 1.00 90.63 303 A 1 ATOM 2394 O OG . SER A 0 303 . 4.845 28.624 6.429 1.00 90.63 303 A 1 ATOM 2395 N N . ILE A 0 304 . 1.304 28.877 8.316 1.00 90.55 304 A 1 ATOM 2396 C CA . ILE A 0 304 . 0.202 27.905 8.220 1.00 90.55 304 A 1 ATOM 2397 C C . ILE A 0 304 . 0.124 27.472 6.754 1.00 90.55 304 A 1 ATOM 2398 C CB . ILE A 0 304 . -1.154 28.462 8.725 1.00 90.55 304 A 1 ATOM 2399 O O . ILE A 0 304 . -0.157 28.301 5.889 1.00 90.55 304 A 1 ATOM 2400 C CG1 . ILE A 0 304 . -1.051 29.155 10.106 1.00 90.55 304 A 1 ATOM 2401 C CG2 . ILE A 0 304 . -2.152 27.287 8.780 1.00 90.55 304 A 1 ATOM 2402 C CD1 . ILE A 0 304 . -2.331 29.886 10.541 1.00 90.55 304 A 1 ATOM 2403 N N . LEU A 0 305 . 0.412 26.201 6.475 1.00 85.39 305 A 1 ATOM 2404 C CA . LEU A 0 305 . 0.493 25.654 5.117 1.00 85.39 305 A 1 ATOM 2405 C C . LEU A 0 305 . -0.896 25.426 4.508 1.00 85.39 305 A 1 ATOM 2406 C CB . LEU A 0 305 . 1.283 24.332 5.188 1.00 85.39 305 A 1 ATOM 2407 O O . LEU A 0 305 . -1.122 25.725 3.339 1.00 85.39 305 A 1 ATOM 2408 C CG . LEU A 0 305 . 1.485 23.638 3.826 1.00 85.39 305 A 1 ATOM 2409 C CD1 . LEU A 0 305 . 2.484 24.397 2.950 1.00 85.39 305 A 1 ATOM 2410 C CD2 . LEU A 0 305 . 2.006 22.220 4.047 1.00 85.39 305 A 1 ATOM 2411 N N . VAL A 0 306 . -1.792 24.844 5.303 1.00 86.42 306 A 1 ATOM 2412 C CA . VAL A 0 306 . -3.162 24.468 4.940 1.00 86.42 306 A 1 ATOM 2413 C C . VAL A 0 306 . -3.961 24.248 6.226 1.00 86.42 306 A 1 ATOM 2414 C CB . VAL A 0 306 . -3.159 23.213 4.030 1.00 86.42 306 A 1 ATOM 2415 O O . VAL A 0 306 . -3.379 24.007 7.287 1.00 86.42 306 A 1 ATOM 2416 C CG1 . VAL A 0 306 . -2.560 21.964 4.693 1.00 86.42 306 A 1 ATOM 2417 C CG2 . VAL A 0 306 . -4.546 22.858 3.480 1.00 86.42 306 A 1 ATOM 2418 N N . GLY A 0 307 . -5.285 24.301 6.140 1.00 82.16 307 A 1 ATOM 2419 C CA . GLY A 0 307 . -6.178 23.963 7.237 1.00 82.16 307 A 1 ATOM 2420 C C . GLY A 0 307 . -7.570 23.584 6.746 1.00 82.16 307 A 1 ATOM 2421 O O . GLY A 0 307 . -7.960 23.955 5.638 1.00 82.16 307 A 1 ATOM 2422 N N . THR A 0 308 . -8.307 22.840 7.567 1.00 82.38 308 A 1 ATOM 2423 C CA . THR A 0 308 . -9.727 22.533 7.350 1.00 82.38 308 A 1 ATOM 2424 C C . THR A 0 308 . -10.559 23.065 8.520 1.00 82.38 308 A 1 ATOM 2425 C CB . THR A 0 308 . -9.990 21.031 7.164 1.00 82.38 308 A 1 ATOM 2426 O O . THR A 0 308 . -10.227 22.727 9.661 1.00 82.38 308 A 1 ATOM 2427 C CG2 . THR A 0 308 . -9.320 20.472 5.911 1.00 82.38 308 A 1 ATOM 2428 O OG1 . THR A 0 308 . -9.517 20.275 8.248 1.00 82.38 308 A 1 ATOM 2429 N N . PRO A 0 309 . -11.642 23.832 8.280 1.00 85.28 309 A 1 ATOM 2430 C CA . PRO A 0 309 . -12.161 24.286 6.979 1.00 85.28 309 A 1 ATOM 2431 C C . PRO A 0 309 . -11.233 25.273 6.239 1.00 85.28 309 A 1 ATOM 2432 C CB . PRO A 0 309 . -13.513 24.933 7.299 1.00 85.28 309 A 1 ATOM 2433 O O . PRO A 0 309 . -10.375 25.912 6.844 1.00 85.28 309 A 1 ATOM 2434 C CG . PRO A 0 309 . -13.301 25.473 8.712 1.00 85.28 309 A 1 ATOM 2435 C CD . PRO A 0 309 . -12.471 24.364 9.351 1.00 85.28 309 A 1 ATOM 2436 N N . GLU A 0 310 . -11.402 25.383 4.915 1.00 79.81 310 A 1 ATOM 2437 C CA . GLU A 0 310 . -10.525 26.176 4.027 1.00 79.81 310 A 1 ATOM 2438 C C . GLU A 0 310 . -10.526 27.685 4.329 1.00 79.81 310 A 1 ATOM 2439 C CB . GLU A 0 310 . -10.944 25.990 2.555 1.00 79.81 310 A 1 ATOM 2440 O O . GLU A 0 310 . -9.575 28.384 3.980 1.00 79.81 310 A 1 ATOM 2441 C CG . GLU A 0 310 . -10.745 24.568 2.004 1.00 79.81 310 A 1 ATOM 2442 C CD . GLU A 0 310 . -11.063 24.444 0.498 1.00 79.81 310 A 1 ATOM 2443 O OE1 . GLU A 0 310 . -10.768 23.364 -0.062 1.00 79.81 310 A 1 ATOM 2444 O OE2 . GLU A 0 310 . -11.617 25.403 -0.092 1.00 79.81 310 A 1 ATOM 2445 N N . ASP A 0 311 . -11.567 28.208 4.985 1.00 87.87 311 A 1 ATOM 2446 C CA . ASP A 0 311 . -11.693 29.622 5.342 1.00 87.87 311 A 1 ATOM 2447 C C . ASP A 0 311 . -11.055 29.990 6.695 1.00 87.87 311 A 1 ATOM 2448 C CB . ASP A 0 311 . -13.139 30.103 5.157 1.00 87.87 311 A 1 ATOM 2449 O O . ASP A 0 311 . -11.168 31.136 7.138 1.00 87.87 311 A 1 ATOM 2450 C CG . ASP A 0 311 . -14.161 29.515 6.131 1.00 87.87 311 A 1 ATOM 2451 O OD1 . ASP A 0 311 . -13.991 28.336 6.521 1.00 87.87 311 A 1 ATOM 2452 O OD2 . ASP A 0 311 . -15.135 30.258 6.394 1.00 87.87 311 A 1 ATOM 2453 N N . TYR A 0 312 . -10.254 29.085 7.279 1.00 89.54 312 A 1 ATOM 2454 C CA . TYR A 0 312 . -9.377 29.368 8.424 1.00 89.54 312 A 1 ATOM 2455 C C . TYR A 0 312 . -8.576 30.692 8.347 1.00 89.54 312 A 1 ATOM 2456 C CB . TYR A 0 312 . -8.429 28.184 8.705 1.00 89.54 312 A 1 ATOM 2457 O O . TYR A 0 312 . -8.406 31.297 9.408 1.00 89.54 312 A 1 ATOM 2458 C CG . TYR A 0 312 . -7.181 28.109 7.837 1.00 89.54 312 A 1 ATOM 2459 C CD1 . TYR A 0 312 . -7.191 27.365 6.642 1.00 89.54 312 A 1 ATOM 2460 C CD2 . TYR A 0 312 . -6.022 28.829 8.201 1.00 89.54 312 A 1 ATOM 2461 C CE1 . TYR A 0 312 . -6.065 27.367 5.798 1.00 89.54 312 A 1 ATOM 2462 C CE2 . TYR A 0 312 . -4.888 28.821 7.364 1.00 89.54 312 A 1 ATOM 2463 O OH . TYR A 0 312 . -3.817 28.050 5.346 1.00 89.54 312 A 1 ATOM 2464 C CZ . TYR A 0 312 . -4.906 28.081 6.161 1.00 89.54 312 A 1 ATOM 2465 N N . PRO A 0 313 . -8.123 31.225 7.180 1.00 90.23 313 A 1 ATOM 2466 C CA . PRO A 0 313 . -7.383 32.492 7.131 1.00 90.23 313 A 1 ATOM 2467 C C . PRO A 0 313 . -8.221 33.724 7.501 1.00 90.23 313 A 1 ATOM 2468 C CB . PRO A 0 313 . -6.839 32.616 5.700 1.00 90.23 313 A 1 ATOM 2469 O O . PRO A 0 313 . -7.667 34.811 7.660 1.00 90.23 313 A 1 ATOM 2470 C CG . PRO A 0 313 . -6.879 31.190 5.160 1.00 90.23 313 A 1 ATOM 2471 C CD . PRO A 0 313 . -8.125 30.646 5.842 1.00 90.23 313 A 1 ATOM 2472 N N . ARG A 0 314 . -9.550 33.582 7.619 1.00 88.36 314 A 1 ATOM 2473 C CA . ARG A 0 314 . -10.444 34.617 8.164 1.00 88.36 314 A 1 ATOM 2474 C C . ARG A 0 314 . -10.458 34.651 9.686 1.00 88.36 314 A 1 ATOM 2475 C CB . ARG A 0 314 . -11.878 34.374 7.695 1.00 88.36 314 A 1 ATOM 2476 O O . ARG A 0 314 . -10.739 35.696 10.259 1.00 88.36 314 A 1 ATOM 2477 C CG . ARG A 0 314 . -12.039 34.530 6.177 1.00 88.36 314 A 1 ATOM 2478 C CD . ARG A 0 314 . -13.506 34.350 5.786 1.00 88.36 314 A 1 ATOM 2479 N NE . ARG A 0 314 . -14.374 35.324 6.481 1.00 88.36 314 A 1 ATOM 2480 N NH1 . ARG A 0 314 . -16.285 34.052 6.482 1.00 88.36 314 A 1 ATOM 2481 N NH2 . ARG A 0 314 . -16.210 35.958 7.639 1.00 88.36 314 A 1 ATOM 2482 C CZ . ARG A 0 314 . -15.618 35.113 6.853 1.00 88.36 314 A 1 ATOM 2483 N N . PHE A 0 315 . -10.168 33.520 10.323 1.00 90.66 315 A 1 ATOM 2484 C CA . PHE A 0 315 . -10.240 33.352 11.771 1.00 90.66 315 A 1 ATOM 2485 C C . PHE A 0 315 . -8.856 33.386 12.421 1.00 90.66 315 A 1 ATOM 2486 C CB . PHE A 0 315 . -10.983 32.047 12.082 1.00 90.66 315 A 1 ATOM 2487 O O . PHE A 0 315 . -8.724 33.956 13.499 1.00 90.66 315 A 1 ATOM 2488 C CG . PHE A 0 315 . -12.404 32.008 11.552 1.00 90.66 315 A 1 ATOM 2489 C CD1 . PHE A 0 315 . -13.412 32.755 12.193 1.00 90.66 315 A 1 ATOM 2490 C CD2 . PHE A 0 315 . -12.725 31.232 10.421 1.00 90.66 315 A 1 ATOM 2491 C CE1 . PHE A 0 315 . -14.735 32.707 11.722 1.00 90.66 315 A 1 ATOM 2492 C CE2 . PHE A 0 315 . -14.050 31.178 9.953 1.00 90.66 315 A 1 ATOM 2493 C CZ . PHE A 0 315 . -15.055 31.911 10.607 1.00 90.66 315 A 1 ATOM 2494 N N . PHE A 0 316 . -7.821 32.845 11.767 1.00 92.62 316 A 1 ATOM 2495 C CA . PHE A 0 316 . -6.499 32.645 12.363 1.00 92.62 316 A 1 ATOM 2496 C C . PHE A 0 316 . -5.352 33.197 11.515 1.00 92.62 316 A 1 ATOM 2497 C CB . PHE A 0 316 . -6.274 31.155 12.649 1.00 92.62 316 A 1 ATOM 2498 O O . PHE A 0 316 . -5.271 32.991 10.305 1.00 92.62 316 A 1 ATOM 2499 C CG . PHE A 0 316 . -7.326 30.563 13.559 1.00 92.62 316 A 1 ATOM 2500 C CD1 . PHE A 0 316 . -7.332 30.884 14.930 1.00 92.62 316 A 1 ATOM 2501 C CD2 . PHE A 0 316 . -8.355 29.771 13.020 1.00 92.62 316 A 1 ATOM 2502 C CE1 . PHE A 0 316 . -8.370 30.417 15.755 1.00 92.62 316 A 1 ATOM 2503 C CE2 . PHE A 0 316 . -9.394 29.315 13.847 1.00 92.62 316 A 1 ATOM 2504 C CZ . PHE A 0 316 . -9.402 29.633 15.215 1.00 92.62 316 A 1 ATOM 2505 N N . HIS A 0 317 . -4.398 33.822 12.199 1.00 91.12 317 A 1 ATOM 2506 C CA . HIS A 0 317 . -3.106 34.243 11.664 1.00 91.12 317 A 1 ATOM 2507 C C . HIS A 0 317 . -1.992 33.803 12.627 1.00 91.12 317 A 1 ATOM 2508 C CB . HIS A 0 317 . -3.158 35.762 11.437 1.00 91.12 317 A 1 ATOM 2509 O O . HIS A 0 317 . -2.189 33.830 13.839 1.00 91.12 317 A 1 ATOM 2510 C CG . HIS A 0 317 . -1.820 36.408 11.199 1.00 91.12 317 A 1 ATOM 2511 C CD2 . HIS A 0 317 . -1.249 36.710 9.993 1.00 91.12 317 A 1 ATOM 2512 N ND1 . HIS A 0 317 . -0.949 36.814 12.182 1.00 91.12 317 A 1 ATOM 2513 C CE1 . HIS A 0 317 . 0.133 37.332 11.579 1.00 91.12 317 A 1 ATOM 2514 N NE2 . HIS A 0 317 . -0.006 37.305 10.243 1.00 91.12 317 A 1 ATOM 2515 N N . MET A 0 318 . -0.823 33.410 12.110 1.00 92.00 318 A 1 ATOM 2516 C CA . MET A 0 318 . 0.339 33.012 12.918 1.00 92.00 318 A 1 ATOM 2517 C C . MET A 0 318 . 1.530 33.928 12.628 1.00 92.00 318 A 1 ATOM 2518 C CB . MET A 0 318 . 0.675 31.532 12.677 1.00 92.00 318 A 1 ATOM 2519 O O . MET A 0 318 . 1.857 34.176 11.467 1.00 92.00 318 A 1 ATOM 2520 C CG . MET A 0 318 . 1.828 31.055 13.572 1.00 92.00 318 A 1 ATOM 2521 S SD . MET A 0 318 . 2.198 29.279 13.506 1.00 92.00 318 A 1 ATOM 2522 C CE . MET A 0 318 . 2.581 29.073 11.752 1.00 92.00 318 A 1 ATOM 2523 N N . HIS A 0 319 . 2.194 34.435 13.669 1.00 90.52 319 A 1 ATOM 2524 C CA . HIS A 0 319 . 3.308 35.366 13.506 1.00 90.52 319 A 1 ATOM 2525 C C . HIS A 0 319 . 4.596 34.647 13.046 1.00 90.52 319 A 1 ATOM 2526 C CB . HIS A 0 319 . 3.522 36.163 14.795 1.00 90.52 319 A 1 ATOM 2527 O O . HIS A 0 319 . 5.078 33.744 13.738 1.00 90.52 319 A 1 ATOM 2528 C CG . HIS A 0 319 . 4.504 37.290 14.588 1.00 90.52 319 A 1 ATOM 2529 C CD2 . HIS A 0 319 . 5.863 37.248 14.751 1.00 90.52 319 A 1 ATOM 2530 N ND1 . HIS A 0 319 . 4.202 38.532 14.083 1.00 90.52 319 A 1 ATOM 2531 C CE1 . HIS A 0 319 . 5.350 39.213 13.936 1.00 90.52 319 A 1 ATOM 2532 N NE2 . HIS A 0 319 . 6.399 38.460 14.299 1.00 90.52 319 A 1 ATOM 2533 N N . PRO A 0 320 . 5.230 35.065 11.931 1.00 87.37 320 A 1 ATOM 2534 C CA . PRO A 0 320 . 6.213 34.240 11.225 1.00 87.37 320 A 1 ATOM 2535 C C . PRO A 0 320 . 7.570 34.061 11.920 1.00 87.37 320 A 1 ATOM 2536 C CB . PRO A 0 320 . 6.359 34.871 9.834 1.00 87.37 320 A 1 ATOM 2537 O O . PRO A 0 320 . 8.389 33.302 11.418 1.00 87.37 320 A 1 ATOM 2538 C CG . PRO A 0 320 . 5.997 36.335 10.075 1.00 87.37 320 A 1 ATOM 2539 C CD . PRO A 0 320 . 4.888 36.223 11.117 1.00 87.37 320 A 1 ATOM 2540 N N . ARG A 0 321 . 7.836 34.730 13.052 1.00 86.56 321 A 1 ATOM 2541 C CA . ARG A 0 321 . 9.080 34.568 13.841 1.00 86.56 321 A 1 ATOM 2542 C C . ARG A 0 321 . 8.879 34.040 15.266 1.00 86.56 321 A 1 ATOM 2543 C CB . ARG A 0 321 . 9.851 35.896 13.897 1.00 86.56 321 A 1 ATOM 2544 O O . ARG A 0 321 . 9.842 33.585 15.869 1.00 86.56 321 A 1 ATOM 2545 C CG . ARG A 0 321 . 10.370 36.364 12.530 1.00 86.56 321 A 1 ATOM 2546 C CD . ARG A 0 321 . 11.245 37.611 12.722 1.00 86.56 321 A 1 ATOM 2547 N NE . ARG A 0 321 . 11.670 38.199 11.435 1.00 86.56 321 A 1 ATOM 2548 N NH1 . ARG A 0 321 . 13.635 37.021 11.130 1.00 86.56 321 A 1 ATOM 2549 N NH2 . ARG A 0 321 . 12.990 38.502 9.605 1.00 86.56 321 A 1 ATOM 2550 C CZ . ARG A 0 321 . 12.760 37.907 10.741 1.00 86.56 321 A 1 ATOM 2551 N N . THR A 0 322 . 7.669 34.131 15.814 1.00 87.62 322 A 1 ATOM 2552 C CA . THR A 0 322 . 7.360 33.769 17.215 1.00 87.62 322 A 1 ATOM 2553 C C . THR A 0 322 . 6.392 32.595 17.328 1.00 87.62 322 A 1 ATOM 2554 C CB . THR A 0 322 . 6.783 34.960 17.998 1.00 87.62 322 A 1 ATOM 2555 O O . THR A 0 322 . 6.198 32.093 18.429 1.00 87.62 322 A 1 ATOM 2556 C CG2 . THR A 0 322 . 7.764 36.126 18.119 1.00 87.62 322 A 1 ATOM 2557 O OG1 . THR A 0 322 . 5.645 35.448 17.338 1.00 87.62 322 A 1 ATOM 2558 N N . ALA A 0 323 . 5.787 32.167 16.211 1.00 86.81 323 A 1 ATOM 2559 C CA . ALA A 0 323 . 4.722 31.165 16.148 1.00 86.81 323 A 1 ATOM 2560 C C . ALA A 0 323 . 3.464 31.499 16.983 1.00 86.81 323 A 1 ATOM 2561 C CB . ALA A 0 323 . 5.302 29.771 16.411 1.00 86.81 323 A 1 ATOM 2562 O O . ALA A 0 323 . 2.606 30.643 17.189 1.00 86.81 323 A 1 ATOM 2563 N N . GLU A 0 324 . 3.316 32.752 17.430 1.00 89.12 324 A 1 ATOM 2564 C CA . GLU A 0 324 . 2.132 33.218 18.154 1.00 89.12 324 A 1 ATOM 2565 C C . GLU A 0 324 . 0.905 33.196 17.237 1.00 89.12 324 A 1 ATOM 2566 C CB . GLU A 0 324 . 2.365 34.632 18.709 1.00 89.12 324 A 1 ATOM 2567 O O . GLU A 0 324 . 0.917 33.786 16.151 1.00 89.12 324 A 1 ATOM 2568 C CG . GLU A 0 324 . 3.389 34.644 19.856 1.00 89.12 324 A 1 ATOM 2569 C CD . GLU A 0 324 . 3.891 36.061 20.170 1.00 89.12 324 A 1 ATOM 2570 O OE1 . GLU A 0 324 . 3.856 36.457 21.356 1.00 89.12 324 A 1 ATOM 2571 O OE2 . GLU A 0 324 . 4.371 36.726 19.219 1.00 89.12 324 A 1 ATOM 2572 N N . LEU A 0 325 . -0.152 32.519 17.683 1.00 91.77 325 A 1 ATOM 2573 C CA . LEU A 0 325 . -1.422 32.396 16.976 1.00 91.77 325 A 1 ATOM 2574 C C . LEU A 0 325 . -2.391 33.492 17.443 1.00 91.77 325 A 1 ATOM 2575 C CB . LEU A 0 325 . -1.969 30.979 17.226 1.00 91.77 325 A 1 ATOM 2576 O O . LEU A 0 325 . -2.550 33.722 18.642 1.00 91.77 325 A 1 ATOM 2577 C CG . LEU A 0 325 . -3.168 30.603 16.339 1.00 91.77 325 A 1 ATOM 2578 C CD1 . LEU A 0 325 . -2.730 30.244 14.917 1.00 91.77 325 A 1 ATOM 2579 C CD2 . LEU A 0 325 . -3.890 29.406 16.949 1.00 91.77 325 A 1 ATOM 2580 N N . THR A 0 326 . -3.059 34.157 16.503 1.00 91.63 326 A 1 ATOM 2581 C CA . THR A 0 326 . -4.006 35.244 16.783 1.00 91.63 326 A 1 ATOM 2582 C C . THR A 0 326 . -5.353 35.029 16.105 1.00 91.63 326 A 1 ATOM 2583 C CB . THR A 0 326 . -3.452 36.619 16.373 1.00 91.63 326 A 1 ATOM 2584 O O . THR A 0 326 . -5.393 34.770 14.899 1.00 91.63 326 A 1 ATOM 2585 C CG2 . THR A 0 326 . -2.233 37.027 17.198 1.00 91.63 326 A 1 ATOM 2586 O OG1 . THR A 0 326 . -3.072 36.626 15.010 1.00 91.63 326 A 1 ATOM 2587 N N . LEU A 0 327 . -6.432 35.206 16.871 1.00 91.98 327 A 1 ATOM 2588 C CA . LEU A 0 327 . -7.816 35.270 16.410 1.00 91.98 327 A 1 ATOM 2589 C C . LEU A 0 327 . -8.085 36.603 15.692 1.00 91.98 327 A 1 ATOM 2590 C CB . LEU A 0 327 . -8.765 35.107 17.617 1.00 91.98 327 A 1 ATOM 2591 O O . LEU A 0 327 . -7.657 37.659 16.168 1.00 91.98 327 A 1 ATOM 2592 C CG . LEU A 0 327 . -10.229 34.820 17.228 1.00 91.98 327 A 1 ATOM 2593 C CD1 . LEU A 0 327 . -10.402 33.413 16.654 1.00 91.98 327 A 1 ATOM 2594 C CD2 . LEU A 0 327 . -11.122 34.919 18.462 1.00 91.98 327 A 1 ATOM 2595 N N . LEU A 0 328 . -8.821 36.553 14.583 1.00 90.37 328 A 1 ATOM 2596 C CA . LEU A 0 328 . -9.175 37.702 13.740 1.00 90.37 328 A 1 ATOM 2597 C C . LEU A 0 328 . -10.678 38.032 13.785 1.00 90.37 328 A 1 ATOM 2598 C CB . LEU A 0 328 . -8.740 37.393 12.298 1.00 90.37 328 A 1 ATOM 2599 O O . LEU A 0 328 . -11.048 39.192 13.954 1.00 90.37 328 A 1 ATOM 2600 C CG . LEU A 0 328 . -7.235 37.183 12.061 1.00 90.37 328 A 1 ATOM 2601 C CD1 . LEU A 0 328 . -7.018 36.821 10.592 1.00 90.37 328 A 1 ATOM 2602 C CD2 . LEU A 0 328 . -6.413 38.435 12.378 1.00 90.37 328 A 1 ATOM 2603 N N . GLU A 0 329 . -11.535 37.016 13.678 1.00 87.69 329 A 1 ATOM 2604 C CA . GLU A 0 329 . -12.999 37.105 13.768 1.00 87.69 329 A 1 ATOM 2605 C C . GLU A 0 329 . -13.500 36.131 14.861 1.00 87.69 329 A 1 ATOM 2606 C CB . GLU A 0 329 . -13.655 36.789 12.400 1.00 87.69 329 A 1 ATOM 2607 O O . GLU A 0 329 . -12.915 35.054 15.004 1.00 87.69 329 A 1 ATOM 2608 C CG . GLU A 0 329 . -13.408 37.859 11.310 1.00 87.69 329 A 1 ATOM 2609 C CD . GLU A 0 329 . -14.111 37.574 9.959 1.00 87.69 329 A 1 ATOM 2610 O OE1 . GLU A 0 329 . -13.704 38.126 8.908 1.00 87.69 329 A 1 ATOM 2611 O OE2 . GLU A 0 329 . -15.127 36.846 9.914 1.00 87.69 329 A 1 ATOM 2612 N N . PRO A 0 330 . -14.555 36.457 15.639 1.00 87.41 330 A 1 ATOM 2613 C CA . PRO A 0 330 . -15.184 35.504 16.557 1.00 87.41 330 A 1 ATOM 2614 C C . PRO A 0 330 . -15.701 34.262 15.821 1.00 87.41 330 A 1 ATOM 2615 C CB . PRO A 0 330 . -16.339 36.252 17.235 1.00 87.41 330 A 1 ATOM 2616 O O . PRO A 0 330 . -16.358 34.378 14.785 1.00 87.41 330 A 1 ATOM 2617 C CG . PRO A 0 330 . -15.939 37.718 17.099 1.00 87.41 330 A 1 ATOM 2618 C CD . PRO A 0 330 . -15.202 37.753 15.759 1.00 87.41 330 A 1 ATOM 2619 N N . VAL A 0 331 . -15.447 33.080 16.380 1.00 85.36 331 A 1 ATOM 2620 C CA . VAL A 0 331 . -15.958 31.799 15.867 1.00 85.36 331 A 1 ATOM 2621 C C . VAL A 0 331 . -17.280 31.461 16.558 1.00 85.36 331 A 1 ATOM 2622 C CB . VAL A 0 331 . -14.927 30.676 16.083 1.00 85.36 331 A 1 ATOM 2623 O O . VAL A 0 331 . -17.405 31.687 17.755 1.00 85.36 331 A 1 ATOM 2624 C CG1 . VAL A 0 331 . -15.439 29.339 15.549 1.00 85.36 331 A 1 ATOM 2625 C CG2 . VAL A 0 331 . -13.601 30.965 15.363 1.00 85.36 331 A 1 ATOM 2626 N N . ASN A 0 332 . -18.244 30.890 15.835 1.00 81.64 332 A 1 ATOM 2627 C CA . ASN A 0 332 . -19.442 30.267 16.409 1.00 81.64 332 A 1 ATOM 2628 C C . ASN A 0 332 . -19.435 28.757 16.111 1.00 81.64 332 A 1 ATOM 2629 C CB . ASN A 0 332 . -20.696 31.006 15.914 1.00 81.64 332 A 1 ATOM 2630 O O . ASN A 0 332 . -19.068 28.334 15.006 1.00 81.64 332 A 1 ATOM 2631 C CG . ASN A 0 332 . -21.949 30.148 15.944 1.00 81.64 332 A 1 ATOM 2632 N ND2 . ASN A 0 332 . -22.762 30.168 16.965 1.00 81.64 332 A 1 ATOM 2633 O OD1 . ASN A 0 332 . -22.184 29.420 15.005 1.00 81.64 332 A 1 ATOM 2634 N N . ARG A 0 333 . -19.837 27.965 17.108 1.00 79.49 333 A 1 ATOM 2635 C CA . ARG A 0 333 . -19.757 26.498 17.120 1.00 79.49 333 A 1 ATOM 2636 C C . ARG A 0 333 . -20.697 25.837 16.108 1.00 79.49 333 A 1 ATOM 2637 C CB . ARG A 0 333 . -20.031 26.053 18.567 1.00 79.49 333 A 1 ATOM 2638 O O . ARG A 0 333 . -20.325 24.803 15.554 1.00 79.49 333 A 1 ATOM 2639 C CG . ARG A 0 333 . -19.995 24.536 18.815 1.00 79.49 333 A 1 ATOM 2640 C CD . ARG A 0 333 . -20.259 24.292 20.306 1.00 79.49 333 A 1 ATOM 2641 N NE . ARG A 0 333 . -20.609 22.887 20.624 1.00 79.49 333 A 1 ATOM 2642 N NH1 . ARG A 0 333 . -22.849 23.206 21.118 1.00 79.49 333 A 1 ATOM 2643 N NH2 . ARG A 0 333 . -21.917 21.258 21.560 1.00 79.49 333 A 1 ATOM 2644 C CZ . ARG A 0 333 . -21.786 22.461 21.077 1.00 79.49 333 A 1 ATOM 2645 N N . ASP A 0 334 . -21.853 26.443 15.801 1.00 69.18 334 A 1 ATOM 2646 C CA . ASP A 0 334 . -22.815 25.921 14.810 1.00 69.18 334 A 1 ATOM 2647 C C . ASP A 0 334 . -22.207 25.809 13.401 1.00 69.18 334 A 1 ATOM 2648 C CB . ASP A 0 334 . -24.064 26.814 14.668 1.00 69.18 334 A 1 ATOM 2649 O O . ASP A 0 334 . -22.578 24.925 12.626 1.00 69.18 334 A 1 ATOM 2650 C CG . ASP A 0 334 . -24.856 27.072 15.948 1.00 69.18 334 A 1 ATOM 2651 O OD1 . ASP A 0 334 . -25.444 26.090 16.450 1.00 69.18 334 A 1 ATOM 2652 O OD2 . ASP A 0 334 . -24.959 28.262 16.331 1.00 69.18 334 A 1 ATOM 2653 N N . PHE A 0 335 . -21.284 26.713 13.048 1.00 77.34 335 A 1 ATOM 2654 C CA . PHE A 0 335 . -20.601 26.701 11.750 1.00 77.34 335 A 1 ATOM 2655 C C . PHE A 0 335 . -19.298 25.898 11.784 1.00 77.34 335 A 1 ATOM 2656 C CB . PHE A 0 335 . -20.346 28.139 11.268 1.00 77.34 335 A 1 ATOM 2657 O O . PHE A 0 335 . -19.006 25.158 10.839 1.00 77.34 335 A 1 ATOM 2658 C CG . PHE A 0 335 . -21.603 28.980 11.135 1.00 77.34 335 A 1 ATOM 2659 C CD1 . PHE A 0 335 . -22.508 28.757 10.081 1.00 77.34 335 A 1 ATOM 2660 C CD2 . PHE A 0 335 . -21.895 29.955 12.100 1.00 77.34 335 A 1 ATOM 2661 C CE1 . PHE A 0 335 . -23.709 29.489 10.013 1.00 77.34 335 A 1 ATOM 2662 C CE2 . PHE A 0 335 . -23.106 30.666 12.056 1.00 77.34 335 A 1 ATOM 2663 C CZ . PHE A 0 335 . -24.016 30.433 11.011 1.00 77.34 335 A 1 ATOM 2664 N N . HIS A 0 336 . -18.505 26.046 12.850 1.00 80.07 336 A 1 ATOM 2665 C CA . HIS A 0 336 . -17.177 25.445 12.965 1.00 80.07 336 A 1 ATOM 2666 C C . HIS A 0 336 . -16.935 24.930 14.390 1.00 80.07 336 A 1 ATOM 2667 C CB . HIS A 0 336 . -16.102 26.470 12.551 1.00 80.07 336 A 1 ATOM 2668 O O . HIS A 0 336 . -16.575 25.689 15.283 1.00 80.07 336 A 1 ATOM 2669 C CG . HIS A 0 336 . -16.319 27.137 11.212 1.00 80.07 336 A 1 ATOM 2670 C CD2 . HIS A 0 336 . -16.302 28.484 10.974 1.00 80.07 336 A 1 ATOM 2671 N ND1 . HIS A 0 336 . -16.611 26.524 10.015 1.00 80.07 336 A 1 ATOM 2672 C CE1 . HIS A 0 336 . -16.739 27.478 9.077 1.00 80.07 336 A 1 ATOM 2673 N NE2 . HIS A 0 336 . -16.587 28.693 9.623 1.00 80.07 336 A 1 ATOM 2674 N N . GLN A 0 337 . -17.084 23.620 14.594 1.00 81.89 337 A 1 ATOM 2675 C CA . GLN A 0 337 . -16.817 22.963 15.885 1.00 81.89 337 A 1 ATOM 2676 C C . GLN A 0 337 . -15.312 22.800 16.177 1.00 81.89 337 A 1 ATOM 2677 C CB . GLN A 0 337 . -17.509 21.591 15.890 1.00 81.89 337 A 1 ATOM 2678 O O . GLN A 0 337 . -14.904 22.689 17.330 1.00 81.89 337 A 1 ATOM 2679 C CG . GLN A 0 337 . -19.042 21.705 15.826 1.00 81.89 337 A 1 ATOM 2680 C CD . GLN A 0 337 . -19.743 20.354 15.715 1.00 81.89 337 A 1 ATOM 2681 N NE2 . GLN A 0 337 . -21.026 20.298 15.995 1.00 81.89 337 A 1 ATOM 2682 O OE1 . GLN A 0 337 . -19.172 19.340 15.348 1.00 81.89 337 A 1 ATOM 2683 N N . LYS A 0 338 . -14.473 22.775 15.133 1.00 88.60 338 A 1 ATOM 2684 C CA . LYS A 0 338 . -13.011 22.688 15.239 1.00 88.60 338 A 1 ATOM 2685 C C . LYS A 0 338 . -12.301 23.186 13.977 1.00 88.60 338 A 1 ATOM 2686 C CB . LYS A 0 338 . -12.582 21.244 15.565 1.00 88.60 338 A 1 ATOM 2687 O O . LYS A 0 338 . -12.910 23.244 12.907 1.00 88.60 338 A 1 ATOM 2688 C CG . LYS A 0 338 . -12.981 20.230 14.479 1.00 88.60 338 A 1 ATOM 2689 C CD . LYS A 0 338 . -12.182 18.937 14.639 1.00 88.60 338 A 1 ATOM 2690 C CE . LYS A 0 338 . -12.418 18.043 13.421 1.00 88.60 338 A 1 ATOM 2691 N NZ . LYS A 0 338 . -11.231 17.203 13.158 1.00 88.60 338 A 1 ATOM 2692 N N . PHE A 0 339 . -11.001 23.455 14.093 1.00 91.21 339 A 1 ATOM 2693 C CA . PHE A 0 339 . -10.089 23.698 12.972 1.00 91.21 339 A 1 ATOM 2694 C C . PHE A 0 339 . -8.865 22.781 13.074 1.00 91.21 339 A 1 ATOM 2695 C CB . PHE A 0 339 . -9.648 25.170 12.913 1.00 91.21 339 A 1 ATOM 2696 O O . PHE A 0 339 . -8.183 22.755 14.100 1.00 91.21 339 A 1 ATOM 2697 C CG . PHE A 0 339 . -10.763 26.176 12.699 1.00 91.21 339 A 1 ATOM 2698 C CD1 . PHE A 0 339 . -10.920 26.804 11.448 1.00 91.21 339 A 1 ATOM 2699 C CD2 . PHE A 0 339 . -11.636 26.501 13.755 1.00 91.21 339 A 1 ATOM 2700 C CE1 . PHE A 0 339 . -11.955 27.736 11.248 1.00 91.21 339 A 1 ATOM 2701 C CE2 . PHE A 0 339 . -12.673 27.423 13.549 1.00 91.21 339 A 1 ATOM 2702 C CZ . PHE A 0 339 . -12.831 28.047 12.300 1.00 91.21 339 A 1 ATOM 2703 N N . ASP A 0 340 . -8.553 22.076 11.987 1.00 89.65 340 A 1 ATOM 2704 C CA . ASP A 0 340 . -7.352 21.245 11.869 1.00 89.65 340 A 1 ATOM 2705 C C . ASP A 0 340 . -6.355 21.969 10.957 1.00 89.65 340 A 1 ATOM 2706 C CB . ASP A 0 340 . -7.685 19.846 11.312 1.00 89.65 340 A 1 ATOM 2707 O O . ASP A 0 340 . -6.577 22.066 9.750 1.00 89.65 340 A 1 ATOM 2708 C CG . ASP A 0 340 . -8.705 19.034 12.113 1.00 89.65 340 A 1 ATOM 2709 O OD1 . ASP A 0 340 . -8.924 19.296 13.310 1.00 89.65 340 A 1 ATOM 2710 O OD2 . ASP A 0 340 . -9.284 18.067 11.573 1.00 89.65 340 A 1 ATOM 2711 N N . LEU A 0 341 . -5.274 22.509 11.521 1.00 90.96 341 A 1 ATOM 2712 C CA . LEU A 0 341 . -4.275 23.306 10.803 1.00 90.96 341 A 1 ATOM 2713 C C . LEU A 0 341 . -2.943 22.550 10.690 1.00 90.96 341 A 1 ATOM 2714 C CB . LEU A 0 341 . -4.095 24.675 11.491 1.00 90.96 341 A 1 ATOM 2715 O O . LEU A 0 341 . -2.512 21.870 11.622 1.00 90.96 341 A 1 ATOM 2716 C CG . LEU A 0 341 . -5.379 25.488 11.762 1.00 90.96 341 A 1 ATOM 2717 C CD1 . LEU A 0 341 . -5.004 26.856 12.335 1.00 90.96 341 A 1 ATOM 2718 C CD2 . LEU A 0 341 . -6.212 25.732 10.505 1.00 90.96 341 A 1 ATOM 2719 N N . VAL A 0 342 . -2.246 22.708 9.564 1.00 88.69 342 A 1 ATOM 2720 C CA . VAL A 0 342 . -0.871 22.224 9.373 1.00 88.69 342 A 1 ATOM 2721 C C . VAL A 0 342 . 0.075 23.416 9.409 1.00 88.69 342 A 1 ATOM 2722 C CB . VAL A 0 342 . -0.710 21.421 8.070 1.00 88.69 342 A 1 ATOM 2723 O O . VAL A 0 342 . 0.032 24.284 8.535 1.00 88.69 342 A 1 ATOM 2724 C CG1 . VAL A 0 342 . 0.726 20.897 7.910 1.00 88.69 342 A 1 ATOM 2725 C CG2 . VAL A 0 342 . -1.652 20.211 8.040 1.00 88.69 342 A 1 ATOM 2726 N N . ILE A 0 343 . 0.951 23.448 10.409 1.00 90.77 343 A 1 ATOM 2727 C CA . ILE A 0 343 . 2.002 24.459 10.533 1.00 90.77 343 A 1 ATOM 2728 C C . ILE A 0 343 . 3.313 23.945 9.935 1.00 90.77 343 A 1 ATOM 2729 C CB . ILE A 0 343 . 2.152 24.968 11.982 1.00 90.77 343 A 1 ATOM 2730 O O . ILE A 0 343 . 3.649 22.766 10.050 1.00 90.77 343 A 1 ATOM 2731 C CG1 . ILE A 0 343 . 2.488 23.837 12.978 1.00 90.77 343 A 1 ATOM 2732 C CG2 . ILE A 0 343 . 0.877 25.729 12.393 1.00 90.77 343 A 1 ATOM 2733 C CD1 . ILE A 0 343 . 2.839 24.353 14.374 1.00 90.77 343 A 1 ATOM 2734 N N . LYS A 0 344 . 4.051 24.846 9.291 1.00 89.07 344 A 1 ATOM 2735 C CA . LYS A 0 344 . 5.348 24.620 8.649 1.00 89.07 344 A 1 ATOM 2736 C C . LYS A 0 344 . 6.414 25.457 9.354 1.00 89.07 344 A 1 ATOM 2737 C CB . LYS A 0 344 . 5.213 24.987 7.161 1.00 89.07 344 A 1 ATOM 2738 O O . LYS A 0 344 . 6.181 26.640 9.609 1.00 89.07 344 A 1 ATOM 2739 C CG . LYS A 0 344 . 6.526 24.892 6.367 1.00 89.07 344 A 1 ATOM 2740 C CD . LYS A 0 344 . 6.348 25.495 4.967 1.00 89.07 344 A 1 ATOM 2741 C CE . LYS A 0 344 . 7.697 25.569 4.247 1.00 89.07 344 A 1 ATOM 2742 N NZ . LYS A 0 344 . 7.774 26.743 3.344 1.00 89.07 344 A 1 ATOM 2743 N N . ALA A 0 345 . 7.573 24.856 9.604 1.00 88.31 345 A 1 ATOM 2744 C CA . ALA A 0 345 . 8.808 25.544 9.976 1.00 88.31 345 A 1 ATOM 2745 C C . ALA A 0 345 . 9.827 25.408 8.832 1.00 88.31 345 A 1 ATOM 2746 C CB . ALA A 0 345 . 9.331 24.966 11.297 1.00 88.31 345 A 1 ATOM 2747 O O . ALA A 0 345 . 9.997 24.315 8.290 1.00 88.31 345 A 1 ATOM 2748 N N . GLU A 0 346 . 10.494 26.499 8.455 1.00 85.71 346 A 1 ATOM 2749 C CA . GLU A 0 346 . 11.545 26.512 7.425 1.00 85.71 346 A 1 ATOM 2750 C C . GLU A 0 346 . 12.731 27.402 7.806 1.00 85.71 346 A 1 ATOM 2751 C CB . GLU A 0 346 . 10.967 26.915 6.058 1.00 85.71 346 A 1 ATOM 2752 O O . GLU A 0 346 . 12.570 28.362 8.558 1.00 85.71 346 A 1 ATOM 2753 C CG . GLU A 0 346 . 10.524 28.386 5.920 1.00 85.71 346 A 1 ATOM 2754 C CD . GLU A 0 346 . 9.725 28.595 4.625 1.00 85.71 346 A 1 ATOM 2755 O OE1 . GLU A 0 346 . 8.614 29.171 4.674 1.00 85.71 346 A 1 ATOM 2756 O OE2 . GLU A 0 346 . 10.055 27.983 3.584 1.00 85.71 346 A 1 ATOM 2757 N N . GLN A 0 347 . 13.910 27.085 7.271 1.00 86.33 347 A 1 ATOM 2758 C CA . GLN A 0 347 . 15.136 27.866 7.437 1.00 86.33 347 A 1 ATOM 2759 C C . GLN A 0 347 . 15.104 29.117 6.538 1.00 86.33 347 A 1 ATOM 2760 C CB . GLN A 0 347 . 16.335 26.959 7.112 1.00 86.33 347 A 1 ATOM 2761 O O . GLN A 0 347 . 14.768 29.042 5.353 1.00 86.33 347 A 1 ATOM 2762 C CG . GLN A 0 347 . 16.566 25.862 8.173 1.00 86.33 347 A 1 ATOM 2763 C CD . GLN A 0 347 . 17.307 24.655 7.595 1.00 86.33 347 A 1 ATOM 2764 N NE2 . GLN A 0 347 . 18.371 24.197 8.212 1.00 86.33 347 A 1 ATOM 2765 O OE1 . GLN A 0 347 . 16.872 24.098 6.593 1.00 86.33 347 A 1 ATOM 2766 N N . ASP A 0 348 . 15.461 30.286 7.079 1.00 81.47 348 A 1 ATOM 2767 C CA . ASP A 0 348 . 15.345 31.582 6.387 1.00 81.47 348 A 1 ATOM 2768 C C . ASP A 0 348 . 16.423 31.846 5.317 1.00 81.47 348 A 1 ATOM 2769 C CB . ASP A 0 348 . 15.155 32.736 7.394 1.00 81.47 348 A 1 ATOM 2770 O O . ASP A 0 348 . 16.340 32.831 4.579 1.00 81.47 348 A 1 ATOM 2771 C CG . ASP A 0 348 . 16.382 33.214 8.181 1.00 81.47 348 A 1 ATOM 2772 O OD1 . ASP A 0 348 . 17.456 32.580 8.100 1.00 81.47 348 A 1 ATOM 2773 O OD2 . ASP A 0 348 . 16.208 34.226 8.911 1.00 81.47 348 A 1 ATOM 2774 N N . ASN A 0 349 . 17.373 30.918 5.167 1.00 75.09 349 A 1 ATOM 2775 C CA . ASN A 0 349 . 18.340 30.854 4.071 1.00 75.09 349 A 1 ATOM 2776 C C . ASN A 0 349 . 17.785 30.186 2.789 1.00 75.09 349 A 1 ATOM 2777 C CB . ASN A 0 349 . 19.613 30.159 4.591 1.00 75.09 349 A 1 ATOM 2778 O O . ASN A 0 349 . 18.409 30.295 1.732 1.00 75.09 349 A 1 ATOM 2779 C CG . ASN A 0 349 . 19.425 28.687 4.928 1.00 75.09 349 A 1 ATOM 2780 N ND2 . ASN A 0 349 . 20.463 28.059 5.415 1.00 75.09 349 A 1 ATOM 2781 O OD1 . ASN A 0 349 . 18.355 28.121 4.765 1.00 75.09 349 A 1 ATOM 2782 N N . GLY A 0 350 . 16.614 29.535 2.859 1.00 61.62 350 A 1 ATOM 2783 C CA . GLY A 0 350 . 15.964 28.862 1.730 1.00 61.62 350 A 1 ATOM 2784 C C . GLY A 0 350 . 16.319 27.381 1.538 1.00 61.62 350 A 1 ATOM 2785 O O . GLY A 0 350 . 16.142 26.871 0.429 1.00 61.62 350 A 1 ATOM 2786 N N . HIS A 0 351 . 16.815 26.683 2.565 1.00 63.50 351 A 1 ATOM 2787 C CA . HIS A 0 351 . 17.118 25.252 2.463 1.00 63.50 351 A 1 ATOM 2788 C C . HIS A 0 351 . 15.869 24.354 2.272 1.00 63.50 351 A 1 ATOM 2789 C CB . HIS A 0 351 . 18.031 24.800 3.622 1.00 63.50 351 A 1 ATOM 2790 O O . HIS A 0 351 . 14.771 24.677 2.734 1.00 63.50 351 A 1 ATOM 2791 C CG . HIS A 0 351 . 19.397 24.375 3.148 1.00 63.50 351 A 1 ATOM 2792 C CD2 . HIS A 0 351 . 20.132 24.934 2.136 1.00 63.50 351 A 1 ATOM 2793 N ND1 . HIS A 0 351 . 20.119 23.308 3.624 1.00 63.50 351 A 1 ATOM 2794 C CE1 . HIS A 0 351 . 21.243 23.216 2.897 1.00 63.50 351 A 1 ATOM 2795 N NE2 . HIS A 0 351 . 21.282 24.168 1.946 1.00 63.50 351 A 1 ATOM 2796 N N . PRO A 0 352 . 15.991 23.209 1.563 1.00 63.54 352 A 1 ATOM 2797 C CA . PRO A 0 352 . 14.851 22.429 1.057 1.00 63.54 352 A 1 ATOM 2798 C C . PRO A 0 352 . 14.204 21.481 2.088 1.00 63.54 352 A 1 ATOM 2799 C CB . PRO A 0 352 . 15.414 21.682 -0.158 1.00 63.54 352 A 1 ATOM 2800 O O . PRO A 0 352 . 13.421 20.596 1.713 1.00 63.54 352 A 1 ATOM 2801 C CG . PRO A 0 352 . 16.853 21.396 0.268 1.00 63.54 352 A 1 ATOM 2802 C CD . PRO A 0 352 . 17.235 22.664 1.028 1.00 63.54 352 A 1 ATOM 2803 N N . LEU A 0 353 . 14.518 21.643 3.377 1.00 69.16 353 A 1 ATOM 2804 C CA . LEU A 0 353 . 14.185 20.714 4.461 1.00 69.16 353 A 1 ATOM 2805 C C . LEU A 0 353 . 13.157 21.284 5.466 1.00 69.16 353 A 1 ATOM 2806 C CB . LEU A 0 353 . 15.497 20.274 5.149 1.00 69.16 353 A 1 ATOM 2807 O O . LEU A 0 353 . 13.431 21.297 6.659 1.00 69.16 353 A 1 ATOM 2808 C CG . LEU A 0 353 . 16.529 19.576 4.248 1.00 69.16 353 A 1 ATOM 2809 C CD1 . LEU A 0 353 . 17.774 19.254 5.061 1.00 69.16 353 A 1 ATOM 2810 C CD2 . LEU A 0 353 . 15.987 18.270 3.655 1.00 69.16 353 A 1 ATOM 2811 N N . PRO A 0 354 . 11.958 21.745 5.054 1.00 84.55 354 A 1 ATOM 2812 C CA . PRO A 0 354 . 10.953 22.202 6.006 1.00 84.55 354 A 1 ATOM 2813 C C . PRO A 0 354 . 10.379 21.035 6.819 1.00 84.55 354 A 1 ATOM 2814 C CB . PRO A 0 354 . 9.870 22.871 5.162 1.00 84.55 354 A 1 ATOM 2815 O O . PRO A 0 354 . 10.169 19.938 6.287 1.00 84.55 354 A 1 ATOM 2816 C CG . PRO A 0 354 . 9.909 22.056 3.870 1.00 84.55 354 A 1 ATOM 2817 C CD . PRO A 0 354 . 11.396 21.740 3.714 1.00 84.55 354 A 1 ATOM 2818 N N . ALA A 0 355 . 10.029 21.310 8.073 1.00 82.57 355 A 1 ATOM 2819 C CA . ALA A 0 355 . 9.261 20.402 8.919 1.00 82.57 355 A 1 ATOM 2820 C C . ALA A 0 355 . 7.805 20.849 9.059 1.00 82.57 355 A 1 ATOM 2821 C CB . ALA A 0 355 . 9.946 20.252 10.273 1.00 82.57 355 A 1 ATOM 2822 O O . ALA A 0 355 . 7.461 22.016 8.853 1.00 82.57 355 A 1 ATOM 2823 N N . PHE A 0 356 . 6.952 19.901 9.449 1.00 87.79 356 A 1 ATOM 2824 C CA . PHE A 0 356 . 5.509 20.086 9.572 1.00 87.79 356 A 1 ATOM 2825 C C . PHE A 0 356 . 4.995 19.526 10.900 1.00 87.79 356 A 1 ATOM 2826 C CB . PHE A 0 356 . 4.798 19.420 8.384 1.00 87.79 356 A 1 ATOM 2827 O O . PHE A 0 356 . 5.484 18.500 11.373 1.00 87.79 356 A 1 ATOM 2828 C CG . PHE A 0 356 . 5.335 19.838 7.028 1.00 87.79 356 A 1 ATOM 2829 C CD1 . PHE A 0 356 . 4.977 21.084 6.482 1.00 87.79 356 A 1 ATOM 2830 C CD2 . PHE A 0 356 . 6.235 19.005 6.337 1.00 87.79 356 A 1 ATOM 2831 C CE1 . PHE A 0 356 . 5.510 21.488 5.244 1.00 87.79 356 A 1 ATOM 2832 C CE2 . PHE A 0 356 . 6.773 19.413 5.104 1.00 87.79 356 A 1 ATOM 2833 C CZ . PHE A 0 356 . 6.404 20.653 4.553 1.00 87.79 356 A 1 ATOM 2834 N N . ALA A 0 357 . 3.981 20.169 11.471 1.00 87.37 357 A 1 ATOM 2835 C CA . ALA A 0 357 . 3.249 19.674 12.633 1.00 87.37 357 A 1 ATOM 2836 C C . ALA A 0 357 . 1.753 20.006 12.522 1.00 87.37 357 A 1 ATOM 2837 C CB . ALA A 0 357 . 3.880 20.244 13.908 1.00 87.37 357 A 1 ATOM 2838 O O . ALA A 0 357 . 1.348 20.888 11.761 1.00 87.37 357 A 1 ATOM 2839 N N . SER A 0 358 . 0.927 19.287 13.281 1.00 87.53 358 A 1 ATOM 2840 C CA . SER A 0 358 . -0.524 19.492 13.332 1.00 87.53 358 A 1 ATOM 2841 C C . SER A 0 358 . -0.915 20.337 14.539 1.00 87.53 358 A 1 ATOM 2842 C CB . SER A 0 358 . -1.262 18.152 13.369 1.00 87.53 358 A 1 ATOM 2843 O O . SER A 0 358 . -0.442 20.089 15.648 1.00 87.53 358 A 1 ATOM 2844 O OG . SER A 0 358 . -0.961 17.402 12.206 1.00 87.53 358 A 1 ATOM 2845 N N . LEU A 0 359 . -1.804 21.300 14.310 1.00 90.58 359 A 1 ATOM 2846 C CA . LEU A 0 359 . -2.405 22.184 15.300 1.00 90.58 359 A 1 ATOM 2847 C C . LEU A 0 359 . -3.927 21.993 15.264 1.00 90.58 359 A 1 ATOM 2848 C CB . LEU A 0 359 . -1.951 23.621 14.988 1.00 90.58 359 A 1 ATOM 2849 O O . LEU A 0 359 . -4.572 22.284 14.260 1.00 90.58 359 A 1 ATOM 2850 C CG . LEU A 0 359 . -2.713 24.730 15.735 1.00 90.58 359 A 1 ATOM 2851 C CD1 . LEU A 0 359 . -2.542 24.636 17.251 1.00 90.58 359 A 1 ATOM 2852 C CD2 . LEU A 0 359 . -2.185 26.085 15.264 1.00 90.58 359 A 1 ATOM 2853 N N . HIS A 0 360 . -4.482 21.481 16.356 1.00 90.29 360 A 1 ATOM 2854 C CA . HIS A 0 360 . -5.905 21.220 16.542 1.00 90.29 360 A 1 ATOM 2855 C C . HIS A 0 360 . -6.507 22.352 17.379 1.00 90.29 360 A 1 ATOM 2856 C CB . HIS A 0 360 . -6.040 19.852 17.233 1.00 90.29 360 A 1 ATOM 2857 O O . HIS A 0 360 . -6.004 22.635 18.467 1.00 90.29 360 A 1 ATOM 2858 C CG . HIS A 0 360 . -7.314 19.102 16.956 1.00 90.29 360 A 1 ATOM 2859 C CD2 . HIS A 0 360 . -8.125 18.496 17.882 1.00 90.29 360 A 1 ATOM 2860 N ND1 . HIS A 0 360 . -7.769 18.711 15.719 1.00 90.29 360 A 1 ATOM 2861 C CE1 . HIS A 0 360 . -8.807 17.889 15.899 1.00 90.29 360 A 1 ATOM 2862 N NE2 . HIS A 0 360 . -9.062 17.716 17.198 1.00 90.29 360 A 1 ATOM 2863 N N . ILE A 0 361 . -7.551 23.011 16.885 1.00 91.05 361 A 1 ATOM 2864 C CA . ILE A 0 361 . -8.254 24.075 17.609 1.00 91.05 361 A 1 ATOM 2865 C C . ILE A 0 361 . -9.687 23.613 17.846 1.00 91.05 361 A 1 ATOM 2866 C CB . ILE A 0 361 . -8.195 25.428 16.869 1.00 91.05 361 A 1 ATOM 2867 O O . ILE A 0 361 . -10.460 23.506 16.897 1.00 91.05 361 A 1 ATOM 2868 C CG1 . ILE A 0 361 . -6.754 25.779 16.424 1.00 91.05 361 A 1 ATOM 2869 C CG2 . ILE A 0 361 . -8.783 26.524 17.777 1.00 91.05 361 A 1 ATOM 2870 C CD1 . ILE A 0 361 . -6.643 27.098 15.653 1.00 91.05 361 A 1 ATOM 2871 N N . GLU A 0 362 . -10.029 23.331 19.096 1.00 86.51 362 A 1 ATOM 2872 C CA . GLU A 0 362 . -11.368 22.913 19.513 1.00 86.51 362 A 1 ATOM 2873 C C . GLU A 0 362 . -12.196 24.136 19.925 1.00 86.51 362 A 1 ATOM 2874 C CB . GLU A 0 362 . -11.224 21.872 20.631 1.00 86.51 362 A 1 ATOM 2875 O O . GLU A 0 362 . -11.708 25.005 20.657 1.00 86.51 362 A 1 ATOM 2876 C CG . GLU A 0 362 . -12.552 21.215 21.031 1.00 86.51 362 A 1 ATOM 2877 C CD . GLU A 0 362 . -12.325 19.967 21.901 1.00 86.51 362 A 1 ATOM 2878 O OE1 . GLU A 0 362 . -13.103 19.001 21.739 1.00 86.51 362 A 1 ATOM 2879 O OE2 . GLU A 0 362 . -11.357 19.969 22.698 1.00 86.51 362 A 1 ATOM 2880 N N . ILE A 0 363 . -13.433 24.228 19.433 1.00 86.82 363 A 1 ATOM 2881 C CA . ILE A 0 363 . -14.340 25.332 19.754 1.00 86.82 363 A 1 ATOM 2882 C C . ILE A 0 363 . -15.269 24.876 20.874 1.00 86.82 363 A 1 ATOM 2883 C CB . ILE A 0 363 . -15.069 25.855 18.501 1.00 86.82 363 A 1 ATOM 2884 O O . ILE A 0 363 . -16.175 24.067 20.667 1.00 86.82 363 A 1 ATOM 2885 C CG1 . ILE A 0 363 . -14.073 26.215 17.371 1.00 86.82 363 A 1 ATOM 2886 C CG2 . ILE A 0 363 . -15.956 27.061 18.858 1.00 86.82 363 A 1 ATOM 2887 C CD1 . ILE A 0 363 . -12.992 27.253 17.714 1.00 86.82 363 A 1 ATOM 2888 N N . LEU A 0 364 . -14.994 25.374 22.079 1.00 76.18 364 A 1 ATOM 2889 C CA . LEU A 0 364 . -15.740 25.035 23.281 1.00 76.18 364 A 1 ATOM 2890 C C . LEU A 0 364 . -17.113 25.702 23.257 1.00 76.18 364 A 1 ATOM 2891 C CB . LEU A 0 364 . -14.971 25.427 24.554 1.00 76.18 364 A 1 ATOM 2892 O O . LEU A 0 364 . -17.250 26.876 22.906 1.00 76.18 364 A 1 ATOM 2893 C CG . LEU A 0 364 . -13.583 24.792 24.726 1.00 76.18 364 A 1 ATOM 2894 C CD1 . LEU A 0 364 . -12.970 25.322 26.027 1.00 76.18 364 A 1 ATOM 2895 C CD2 . LEU A 0 364 . -13.638 23.266 24.799 1.00 76.18 364 A 1 ATOM 2896 N N . ASP A 0 365 . -18.103 24.930 23.681 1.00 69.43 365 A 1 ATOM 2897 C CA . ASP A 0 365 . -19.478 25.374 23.838 1.00 69.43 365 A 1 ATOM 2898 C C . ASP A 0 365 . -19.639 26.307 25.046 1.00 69.43 365 A 1 ATOM 2899 C CB . ASP A 0 365 . -20.348 24.122 24.000 1.00 69.43 365 A 1 ATOM 2900 O O . ASP A 0 365 . -19.021 26.093 26.094 1.00 69.43 365 A 1 ATOM 2901 C CG . ASP A 0 365 . -21.811 24.376 23.672 1.00 69.43 365 A 1 ATOM 2902 O OD1 . ASP A 0 365 . -22.064 25.204 22.772 1.00 69.43 365 A 1 ATOM 2903 O OD2 . ASP A 0 365 . -22.649 23.598 24.156 1.00 69.43 365 A 1 ATOM 2904 N N . GLU A 0 366 . -20.505 27.311 24.927 1.00 68.03 366 A 1 ATOM 2905 C CA . GLU A 0 366 . -21.003 28.088 26.067 1.00 68.03 366 A 1 ATOM 2906 C C . GLU A 0 366 . -22.524 27.950 26.104 1.00 68.03 366 A 1 ATOM 2907 C CB . GLU A 0 366 . -20.591 29.576 25.988 1.00 68.03 366 A 1 ATOM 2908 O O . GLU A 0 366 . -23.166 28.326 25.129 1.00 68.03 366 A 1 ATOM 2909 C CG . GLU A 0 366 . -19.078 29.814 26.163 1.00 68.03 366 A 1 ATOM 2910 C CD . GLU A 0 366 . -18.677 31.273 26.483 1.00 68.03 366 A 1 ATOM 2911 O OE1 . GLU A 0 366 . -17.453 31.560 26.477 1.00 68.03 366 A 1 ATOM 2912 O OE2 . GLU A 0 366 . -19.526 32.108 26.872 1.00 68.03 366 A 1 ATOM 2913 N N . ASN A 0 367 . -23.098 27.438 27.205 1.00 68.03 367 A 1 ATOM 2914 C CA . ASN A 0 367 . -24.535 27.135 27.285 1.00 68.03 367 A 1 ATOM 2915 C C . ASN A 0 367 . -25.395 28.326 26.828 1.00 68.03 367 A 1 ATOM 2916 C CB . ASN A 0 367 . -24.911 26.663 28.703 1.00 68.03 367 A 1 ATOM 2917 O O . ASN A 0 367 . -25.363 29.402 27.437 1.00 68.03 367 A 1 ATOM 2918 C CG . ASN A 0 367 . -26.416 26.554 28.954 1.00 68.03 367 A 1 ATOM 2919 N ND2 . ASN A 0 367 . -26.993 25.394 28.801 1.00 68.03 367 A 1 ATOM 2920 O OD1 . ASN A 0 367 . -27.064 27.515 29.349 1.00 68.03 367 A 1 ATOM 2921 N N . ASN A 0 368 . -26.111 28.137 25.719 1.00 70.12 368 A 1 ATOM 2922 C CA . ASN A 0 368 . -26.837 29.204 25.028 1.00 70.12 368 A 1 ATOM 2923 C C . ASN A 0 368 . -28.115 28.742 24.315 1.00 70.12 368 A 1 ATOM 2924 C CB . ASN A 0 368 . -25.888 29.964 24.078 1.00 70.12 368 A 1 ATOM 2925 O O . ASN A 0 368 . -28.906 29.591 23.892 1.00 70.12 368 A 1 ATOM 2926 C CG . ASN A 0 368 . -25.541 29.245 22.780 1.00 70.12 368 A 1 ATOM 2927 N ND2 . ASN A 0 368 . -24.317 28.802 22.644 1.00 70.12 368 A 1 ATOM 2928 O OD1 . ASN A 0 368 . -26.356 29.165 21.867 1.00 70.12 368 A 1 ATOM 2929 N N . GLN A 0 369 . -28.361 27.434 24.216 1.00 72.78 369 A 1 ATOM 2930 C CA . GLN A 0 369 . -29.649 26.888 23.795 1.00 72.78 369 A 1 ATOM 2931 C C . GLN A 0 369 . -30.482 26.542 25.034 1.00 72.78 369 A 1 ATOM 2932 C CB . GLN A 0 369 . -29.441 25.678 22.870 1.00 72.78 369 A 1 ATOM 2933 O O . GLN A 0 369 . -29.940 26.302 26.105 1.00 72.78 369 A 1 ATOM 2934 C CG . GLN A 0 369 . -28.560 25.996 21.644 1.00 72.78 369 A 1 ATOM 2935 C CD . GLN A 0 369 . -29.212 26.957 20.657 1.00 72.78 369 A 1 ATOM 2936 N NE2 . GLN A 0 369 . -28.687 28.153 20.523 1.00 72.78 369 A 1 ATOM 2937 O OE1 . GLN A 0 369 . -30.195 26.638 19.973 1.00 72.78 369 A 1 ATOM 2938 N N . SER A 0 370 . -31.809 26.563 24.915 1.00 80.30 370 A 1 ATOM 2939 C CA . SER A 0 370 . -32.692 26.108 25.990 1.00 80.30 370 A 1 ATOM 2940 C C . SER A 0 370 . -33.135 24.658 25.759 1.00 80.30 370 A 1 ATOM 2941 C CB . SER A 0 370 . -33.875 27.061 26.180 1.00 80.30 370 A 1 ATOM 2942 O O . SER A 0 370 . -33.378 24.274 24.604 1.00 80.30 370 A 1 ATOM 2943 O OG . SER A 0 370 . -34.585 27.327 24.979 1.00 80.30 370 A 1 ATOM 2944 N N . PRO A 0 371 . -33.308 23.857 26.830 1.00 87.76 371 A 1 ATOM 2945 C CA . PRO A 0 371 . -33.733 22.468 26.709 1.00 87.76 371 A 1 ATOM 2946 C C . PRO A 0 371 . -35.107 22.353 26.044 1.00 87.76 371 A 1 ATOM 2947 C CB . PRO A 0 371 . -33.717 21.891 28.127 1.00 87.76 371 A 1 ATOM 2948 O O . PRO A 0 371 . -35.988 23.202 26.214 1.00 87.76 371 A 1 ATOM 2949 C CG . PRO A 0 371 . -33.788 23.117 29.036 1.00 87.76 371 A 1 ATOM 2950 C CD . PRO A 0 371 . -33.054 24.183 28.229 1.00 87.76 371 A 1 ATOM 2951 N N . TYR A 0 372 . -35.322 21.274 25.292 1.00 88.04 372 A 1 ATOM 2952 C CA . TYR A 0 372 . -36.507 21.094 24.457 1.00 88.04 372 A 1 ATOM 2953 C C . TYR A 0 372 . -37.089 19.679 24.549 1.00 88.04 372 A 1 ATOM 2954 C CB . TYR A 0 372 . -36.187 21.507 23.010 1.00 88.04 372 A 1 ATOM 2955 O O . TYR A 0 372 . -36.384 18.675 24.629 1.00 88.04 372 A 1 ATOM 2956 C CG . TYR A 0 372 . -35.313 20.542 22.223 1.00 88.04 372 A 1 ATOM 2957 C CD1 . TYR A 0 372 . -33.912 20.539 22.390 1.00 88.04 372 A 1 ATOM 2958 C CD2 . TYR A 0 372 . -35.912 19.636 21.324 1.00 88.04 372 A 1 ATOM 2959 C CE1 . TYR A 0 372 . -33.110 19.619 21.678 1.00 88.04 372 A 1 ATOM 2960 C CE2 . TYR A 0 372 . -35.112 18.731 20.601 1.00 88.04 372 A 1 ATOM 2961 O OH . TYR A 0 372 . -32.988 17.792 20.086 1.00 88.04 372 A 1 ATOM 2962 C CZ . TYR A 0 372 . -33.713 18.711 20.781 1.00 88.04 372 A 1 ATOM 2963 N N . PHE A 0 373 . -38.418 19.577 24.501 1.00 90.07 373 A 1 ATOM 2964 C CA . PHE A 0 373 . -39.101 18.288 24.393 1.00 90.07 373 A 1 ATOM 2965 C C . PHE A 0 373 . -39.182 17.836 22.934 1.00 90.07 373 A 1 ATOM 2966 C CB . PHE A 0 373 . -40.494 18.370 25.014 1.00 90.07 373 A 1 ATOM 2967 O O . PHE A 0 373 . -39.525 18.612 22.042 1.00 90.07 373 A 1 ATOM 2968 C CG . PHE A 0 373 . -40.497 18.560 26.518 1.00 90.07 373 A 1 ATOM 2969 C CD1 . PHE A 0 373 . -40.326 17.452 27.372 1.00 90.07 373 A 1 ATOM 2970 C CD2 . PHE A 0 373 . -40.657 19.846 27.068 1.00 90.07 373 A 1 ATOM 2971 C CE1 . PHE A 0 373 . -40.319 17.629 28.768 1.00 90.07 373 A 1 ATOM 2972 C CE2 . PHE A 0 373 . -40.651 20.020 28.461 1.00 90.07 373 A 1 ATOM 2973 C CZ . PHE A 0 373 . -40.474 18.916 29.311 1.00 90.07 373 A 1 ATOM 2974 N N . THR A 0 374 . -38.955 16.544 22.698 1.00 87.31 374 A 1 ATOM 2975 C CA . THR A 0 374 . -39.048 15.935 21.357 1.00 87.31 374 A 1 ATOM 2976 C C . THR A 0 374 . -40.473 15.893 20.789 1.00 87.31 374 A 1 ATOM 2977 C CB . THR A 0 374 . -38.497 14.505 21.372 1.00 87.31 374 A 1 ATOM 2978 O O . THR A 0 374 . -40.647 15.790 19.575 1.00 87.31 374 A 1 ATOM 2979 C CG2 . THR A 0 374 . -37.007 14.454 21.707 1.00 87.31 374 A 1 ATOM 2980 O OG1 . THR A 0 374 . -39.195 13.742 22.328 1.00 87.31 374 A 1 ATOM 2981 N N . MET A 0 375 . -41.495 15.989 21.648 1.00 87.05 375 A 1 ATOM 2982 C CA . MET A 0 375 . -42.914 16.009 21.281 1.00 87.05 375 A 1 ATOM 2983 C C . MET A 0 375 . -43.617 17.237 21.884 1.00 87.05 375 A 1 ATOM 2984 C CB . MET A 0 375 . -43.614 14.721 21.750 1.00 87.05 375 A 1 ATOM 2985 O O . MET A 0 375 . -43.394 17.541 23.055 1.00 87.05 375 A 1 ATOM 2986 C CG . MET A 0 375 . -43.085 13.474 21.036 1.00 87.05 375 A 1 ATOM 2987 S SD . MET A 0 375 . -43.425 13.432 19.251 1.00 87.05 375 A 1 ATOM 2988 C CE . MET A 0 375 . -41.902 12.617 18.704 1.00 87.05 375 A 1 ATOM 2989 N N . PRO A 0 376 . -44.520 17.912 21.142 1.00 85.58 376 A 1 ATOM 2990 C CA . PRO A 0 376 . -45.225 19.109 21.619 1.00 85.58 376 A 1 ATOM 2991 C C . PRO A 0 376 . -46.360 18.808 22.616 1.00 85.58 376 A 1 ATOM 2992 C CB . PRO A 0 376 . -45.765 19.764 20.343 1.00 85.58 376 A 1 ATOM 2993 O O . PRO A 0 376 . -46.931 19.726 23.203 1.00 85.58 376 A 1 ATOM 2994 C CG . PRO A 0 376 . -46.047 18.567 19.434 1.00 85.58 376 A 1 ATOM 2995 C CD . PRO A 0 376 . -44.892 17.622 19.763 1.00 85.58 376 A 1 ATOM 2996 N N . SER A 0 377 . -46.727 17.534 22.779 1.00 91.06 377 A 1 ATOM 2997 C CA . SER A 0 377 . -47.724 17.056 23.741 1.00 91.06 377 A 1 ATOM 2998 C C . SER A 0 377 . -47.598 15.545 23.933 1.00 91.06 377 A 1 ATOM 2999 C CB . SER A 0 377 . -49.146 17.366 23.258 1.00 91.06 377 A 1 ATOM 3000 O O . SER A 0 377 . -47.417 14.832 22.944 1.00 91.06 377 A 1 ATOM 3001 O OG . SER A 0 377 . -49.390 16.769 21.995 1.00 91.06 377 A 1 ATOM 3002 N N . TYR A 0 378 . -47.786 15.053 25.157 1.00 91.76 378 A 1 ATOM 3003 C CA . TYR A 0 378 . -47.785 13.623 25.487 1.00 91.76 378 A 1 ATOM 3004 C C . TYR A 0 378 . -49.193 13.142 25.865 1.00 91.76 378 A 1 ATOM 3005 C CB . TYR A 0 378 . -46.776 13.349 26.610 1.00 91.76 378 A 1 ATOM 3006 O O . TYR A 0 378 . -49.892 13.809 26.627 1.00 91.76 378 A 1 ATOM 3007 C CG . TYR A 0 378 . -45.334 13.619 26.222 1.00 91.76 378 A 1 ATOM 3008 C CD1 . TYR A 0 378 . -44.608 12.644 25.512 1.00 91.76 378 A 1 ATOM 3009 C CD2 . TYR A 0 378 . -44.719 14.842 26.562 1.00 91.76 378 A 1 ATOM 3010 C CE1 . TYR A 0 378 . -43.273 12.889 25.144 1.00 91.76 378 A 1 ATOM 3011 C CE2 . TYR A 0 378 . -43.380 15.089 26.198 1.00 91.76 378 A 1 ATOM 3012 O OH . TYR A 0 378 . -41.351 14.304 25.162 1.00 91.76 378 A 1 ATOM 3013 C CZ . TYR A 0 378 . -42.653 14.105 25.492 1.00 91.76 378 A 1 ATOM 3014 N N . GLN A 0 379 . -49.602 11.974 25.363 1.00 91.95 379 A 1 ATOM 3015 C CA . GLN A 0 379 . -50.901 11.356 25.651 1.00 91.95 379 A 1 ATOM 3016 C C . GLN A 0 379 . -50.693 10.006 26.347 1.00 91.95 379 A 1 ATOM 3017 C CB . GLN A 0 379 . -51.713 11.225 24.349 1.00 91.95 379 A 1 ATOM 3018 O O . GLN A 0 379 . -49.975 9.153 25.832 1.00 91.95 379 A 1 ATOM 3019 C CG . GLN A 0 379 . -53.110 10.604 24.533 1.00 91.95 379 A 1 ATOM 3020 C CD . GLN A 0 379 . -54.049 11.445 25.396 1.00 91.95 379 A 1 ATOM 3021 N NE2 . GLN A 0 379 . -54.608 10.889 26.449 1.00 91.95 379 A 1 ATOM 3022 O OE1 . GLN A 0 379 . -54.312 12.611 25.132 1.00 91.95 379 A 1 ATOM 3023 N N . GLY A 0 380 . -51.329 9.817 27.503 1.00 91.16 380 A 1 ATOM 3024 C CA . GLY A 0 380 . -51.228 8.602 28.312 1.00 91.16 380 A 1 ATOM 3025 C C . GLY A 0 380 . -52.571 7.934 28.603 1.00 91.16 380 A 1 ATOM 3026 O O . GLY A 0 380 . -53.625 8.561 28.467 1.00 91.16 380 A 1 ATOM 3027 N N . TYR A 0 381 . -52.504 6.677 29.042 1.00 92.96 381 A 1 ATOM 3028 C CA . TYR A 0 381 . -53.627 5.817 29.421 1.00 92.96 381 A 1 ATOM 3029 C C . TYR A 0 381 . -53.299 5.012 30.688 1.00 92.96 381 A 1 ATOM 3030 C CB . TYR A 0 381 . -53.973 4.864 28.265 1.00 92.96 381 A 1 ATOM 3031 O O . TYR A 0 381 . -52.174 4.530 30.847 1.00 92.96 381 A 1 ATOM 3032 C CG . TYR A 0 381 . -54.291 5.573 26.963 1.00 92.96 381 A 1 ATOM 3033 C CD1 . TYR A 0 381 . -55.584 6.081 26.732 1.00 92.96 381 A 1 ATOM 3034 C CD2 . TYR A 0 381 . -53.270 5.789 26.019 1.00 92.96 381 A 1 ATOM 3035 C CE1 . TYR A 0 381 . -55.851 6.820 25.563 1.00 92.96 381 A 1 ATOM 3036 C CE2 . TYR A 0 381 . -53.530 6.526 24.850 1.00 92.96 381 A 1 ATOM 3037 O OH . TYR A 0 381 . -55.070 7.782 23.507 1.00 92.96 381 A 1 ATOM 3038 C CZ . TYR A 0 381 . -54.819 7.050 24.625 1.00 92.96 381 A 1 ATOM 3039 N N . ILE A 0 382 . -54.276 4.849 31.580 1.00 92.29 382 A 1 ATOM 3040 C CA . ILE A 0 382 . -54.194 3.990 32.774 1.00 92.29 382 A 1 ATOM 3041 C C . ILE A 0 382 . -55.598 3.514 33.173 1.00 92.29 382 A 1 ATOM 3042 C CB . ILE A 0 382 . -53.467 4.733 33.925 1.00 92.29 382 A 1 ATOM 3043 O O . ILE A 0 382 . -56.545 4.280 33.043 1.00 92.29 382 A 1 ATOM 3044 C CG1 . ILE A 0 382 . -53.247 3.787 35.125 1.00 92.29 382 A 1 ATOM 3045 C CG2 . ILE A 0 382 . -54.188 6.023 34.367 1.00 92.29 382 A 1 ATOM 3046 C CD1 . ILE A 0 382 . -52.086 4.200 36.034 1.00 92.29 382 A 1 ATOM 3047 N N . LEU A 0 383 . -55.752 2.271 33.643 1.00 89.38 383 A 1 ATOM 3048 C CA . LEU A 0 383 . -57.025 1.791 34.209 1.00 89.38 383 A 1 ATOM 3049 C C . LEU A 0 383 . -57.254 2.391 35.603 1.00 89.38 383 A 1 ATOM 3050 C CB . LEU A 0 383 . -57.050 0.245 34.272 1.00 89.38 383 A 1 ATOM 3051 O O . LEU A 0 383 . -56.302 2.499 36.371 1.00 89.38 383 A 1 ATOM 3052 C CG . LEU A 0 383 . -58.325 -0.352 33.641 1.00 89.38 383 A 1 ATOM 3053 C CD1 . LEU A 0 383 . -58.137 -0.569 32.138 1.00 89.38 383 A 1 ATOM 3054 C CD2 . LEU A 0 383 . -58.660 -1.707 34.257 1.00 89.38 383 A 1 ATOM 3055 N N . GLU A 0 384 . -58.491 2.707 35.978 1.00 90.16 384 A 1 ATOM 3056 C CA . GLU A 0 384 . -58.784 3.194 37.339 1.00 90.16 384 A 1 ATOM 3057 C C . GLU A 0 384 . -58.507 2.149 38.428 1.00 90.16 384 A 1 ATOM 3058 C CB . GLU A 0 384 . -60.210 3.730 37.404 1.00 90.16 384 A 1 ATOM 3059 O O . GLU A 0 384 . -57.979 2.464 39.492 1.00 90.16 384 A 1 ATOM 3060 C CG . GLU A 0 384 . -61.311 2.681 37.234 1.00 90.16 384 A 1 ATOM 3061 C CD . GLU A 0 384 . -62.608 3.399 36.866 1.00 90.16 384 A 1 ATOM 3062 O OE1 . GLU A 0 384 . -63.253 2.914 35.915 1.00 90.16 384 A 1 ATOM 3063 O OE2 . GLU A 0 384 . -62.848 4.475 37.458 1.00 90.16 384 A 1 ATOM 3064 N N . SER A 0 385 . -58.695 0.862 38.116 1.00 87.38 385 A 1 ATOM 3065 C CA . SER A 0 385 . -58.317 -0.236 39.015 1.00 87.38 385 A 1 ATOM 3066 C C . SER A 0 385 . -56.794 -0.480 39.109 1.00 87.38 385 A 1 ATOM 3067 C CB . SER A 0 385 . -59.095 -1.513 38.661 1.00 87.38 385 A 1 ATOM 3068 O O . SER A 0 385 . -56.375 -1.544 39.581 1.00 87.38 385 A 1 ATOM 3069 O OG . SER A 0 385 . -58.385 -2.311 37.732 1.00 87.38 385 A 1 ATOM 3070 N N . ALA A 0 386 . -55.947 0.426 38.607 1.00 85.47 386 A 1 ATOM 3071 C CA . ALA A 0 386 . -54.495 0.275 38.643 1.00 85.47 386 A 1 ATOM 3072 C C . ALA A 0 386 . -53.921 0.549 40.050 1.00 85.47 386 A 1 ATOM 3073 C CB . ALA A 0 386 . -53.841 1.174 37.591 1.00 85.47 386 A 1 ATOM 3074 O O . ALA A 0 386 . -54.290 1.525 40.706 1.00 85.47 386 A 1 ATOM 3075 N N . PRO A 0 387 . -52.975 -0.276 40.536 1.00 88.55 387 A 1 ATOM 3076 C CA . PRO A 0 387 . -52.340 -0.050 41.826 1.00 88.55 387 A 1 ATOM 3077 C C . PRO A 0 387 . -51.362 1.134 41.784 1.00 88.55 387 A 1 ATOM 3078 C CB . PRO A 0 387 . -51.633 -1.366 42.158 1.00 88.55 387 A 1 ATOM 3079 O O . PRO A 0 387 . -50.699 1.390 40.777 1.00 88.55 387 A 1 ATOM 3080 C CG . PRO A 0 387 . -51.262 -1.911 40.779 1.00 88.55 387 A 1 ATOM 3081 C CD . PRO A 0 387 . -52.438 -1.473 39.906 1.00 88.55 387 A 1 ATOM 3082 N N . VAL A 0 388 . -51.195 1.795 42.932 1.00 88.42 388 A 1 ATOM 3083 C CA . VAL A 0 388 . -50.106 2.758 43.165 1.00 88.42 388 A 1 ATOM 3084 C C . VAL A 0 388 . -48.758 2.110 42.821 1.00 88.42 388 A 1 ATOM 3085 C CB . VAL A 0 388 . -50.135 3.266 44.621 1.00 88.42 388 A 1 ATOM 3086 O O . VAL A 0 388 . -48.481 0.980 43.226 1.00 88.42 388 A 1 ATOM 3087 C CG1 . VAL A 0 388 . -48.945 4.171 44.956 1.00 88.42 388 A 1 ATOM 3088 C CG2 . VAL A 0 388 . -51.421 4.062 44.880 1.00 88.42 388 A 1 ATOM 3089 N N . GLY A 0 389 . -47.932 2.826 42.057 1.00 85.98 389 A 1 ATOM 3090 C CA . GLY A 0 389 . -46.691 2.340 41.449 1.00 85.98 389 A 1 ATOM 3091 C C . GLY A 0 389 . -46.810 1.940 39.971 1.00 85.98 389 A 1 ATOM 3092 O O . GLY A 0 389 . -45.781 1.732 39.330 1.00 85.98 389 A 1 ATOM 3093 N N . ALA A 0 390 . -48.017 1.857 39.399 1.00 88.23 390 A 1 ATOM 3094 C CA . ALA A 0 390 . -48.201 1.568 37.974 1.00 88.23 390 A 1 ATOM 3095 C C . ALA A 0 390 . -47.611 2.670 37.068 1.00 88.23 390 A 1 ATOM 3096 C CB . ALA A 0 390 . -49.694 1.355 37.699 1.00 88.23 390 A 1 ATOM 3097 O O . ALA A 0 390 . -47.771 3.862 37.332 1.00 88.23 390 A 1 ATOM 3098 N N . THR A 0 391 . -46.958 2.275 35.971 1.00 91.12 391 A 1 ATOM 3099 C CA . THR A 0 391 . -46.516 3.187 34.899 1.00 91.12 391 A 1 ATOM 3100 C C . THR A 0 391 . -47.672 3.542 33.969 1.00 91.12 391 A 1 ATOM 3101 C CB . THR A 0 391 . -45.419 2.562 34.031 1.00 91.12 391 A 1 ATOM 3102 O O . THR A 0 391 . -48.411 2.653 33.546 1.00 91.12 391 A 1 ATOM 3103 C CG2 . THR A 0 391 . -44.073 2.478 34.739 1.00 91.12 391 A 1 ATOM 3104 O OG1 . THR A 0 391 . -45.810 1.252 33.688 1.00 91.12 391 A 1 ATOM 3105 N N . ILE A 0 392 . -47.767 4.810 33.569 1.00 91.97 392 A 1 ATOM 3106 C CA . ILE A 0 392 . -48.715 5.265 32.541 1.00 91.97 392 A 1 ATOM 3107 C C . ILE A 0 392 . -48.359 4.633 31.189 1.00 91.97 392 A 1 ATOM 3108 C CB . ILE A 0 392 . -48.711 6.808 32.456 1.00 91.97 392 A 1 ATOM 3109 O O . ILE A 0 392 . -47.181 4.572 30.831 1.00 91.97 392 A 1 ATOM 3110 C CG1 . ILE A 0 392 . -48.932 7.499 33.821 1.00 91.97 392 A 1 ATOM 3111 C CG2 . ILE A 0 392 . -49.749 7.312 31.438 1.00 91.97 392 A 1 ATOM 3112 C CD1 . ILE A 0 392 . -50.222 7.113 34.552 1.00 91.97 392 A 1 ATOM 3113 N N . SER A 0 393 . -49.355 4.184 30.420 1.00 89.40 393 A 1 ATOM 3114 C CA . SER A 0 393 . -49.152 3.611 29.084 1.00 89.40 393 A 1 ATOM 3115 C C . SER A 0 393 . -49.308 4.647 27.969 1.00 89.40 393 A 1 ATOM 3116 C CB . SER A 0 393 . -50.096 2.428 28.848 1.00 89.40 393 A 1 ATOM 3117 O O . SER A 0 393 . -50.140 5.541 28.058 1.00 89.40 393 A 1 ATOM 3118 O OG . SER A 0 393 . -49.773 1.764 27.634 1.00 89.40 393 A 1 ATOM 3119 N N . GLU A 0 394 . -48.550 4.491 26.886 1.00 88.12 394 A 1 ATOM 3120 C CA . GLU A 0 394 . -48.749 5.190 25.604 1.00 88.12 394 A 1 ATOM 3121 C C . GLU A 0 394 . -49.936 4.609 24.804 1.00 88.12 394 A 1 ATOM 3122 C CB . GLU A 0 394 . -47.446 5.009 24.812 1.00 88.12 394 A 1 ATOM 3123 O O . GLU A 0 394 . -50.508 5.260 23.933 1.00 88.12 394 A 1 ATOM 3124 C CG . GLU A 0 394 . -47.325 5.846 23.534 1.00 88.12 394 A 1 ATOM 3125 C CD . GLU A 0 394 . -45.954 5.643 22.865 1.00 88.12 394 A 1 ATOM 3126 O OE1 . GLU A 0 394 . -45.451 6.619 22.268 1.00 88.12 394 A 1 ATOM 3127 O OE2 . GLU A 0 394 . -45.414 4.510 22.948 1.00 88.12 394 A 1 ATOM 3128 N N . SER A 0 395 . -50.317 3.364 25.101 1.00 84.49 395 A 1 ATOM 3129 C CA . SER A 0 395 . -51.259 2.560 24.319 1.00 84.49 395 A 1 ATOM 3130 C C . SER A 0 395 . -52.571 2.306 25.065 1.00 84.49 395 A 1 ATOM 3131 C CB . SER A 0 395 . -50.585 1.231 23.948 1.00 84.49 395 A 1 ATOM 3132 O O . SER A 0 395 . -52.548 1.967 26.246 1.00 84.49 395 A 1 ATOM 3133 O OG . SER A 0 395 . -50.339 0.436 25.097 1.00 84.49 395 A 1 ATOM 3134 N N . LEU A 0 396 . -53.712 2.331 24.363 1.00 81.01 396 A 1 ATOM 3135 C CA . LEU A 0 396 . -55.006 1.927 24.946 1.00 81.01 396 A 1 ATOM 3136 C C . LEU A 0 396 . -55.024 0.457 25.409 1.00 81.01 396 A 1 ATOM 3137 C CB . LEU A 0 396 . -56.166 2.144 23.953 1.00 81.01 396 A 1 ATOM 3138 O O . LEU A 0 396 . -55.832 0.093 26.251 1.00 81.01 396 A 1 ATOM 3139 C CG . LEU A 0 396 . -56.617 3.604 23.768 1.00 81.01 396 A 1 ATOM 3140 C CD1 . LEU A 0 396 . -55.759 4.348 22.742 1.00 81.01 396 A 1 ATOM 3141 C CD2 . LEU A 0 396 . -58.063 3.639 23.263 1.00 81.01 396 A 1 ATOM 3142 N N . ASN A 0 397 . -54.135 -0.391 24.886 1.00 79.88 397 A 1 ATOM 3143 C CA . ASN A 0 397 . -54.020 -1.793 25.302 1.00 79.88 397 A 1 ATOM 3144 C C . ASN A 0 397 . -53.187 -1.975 26.590 1.00 79.88 397 A 1 ATOM 3145 C CB . ASN A 0 397 . -53.442 -2.620 24.138 1.00 79.88 397 A 1 ATOM 3146 O O . ASN A 0 397 . -52.972 -3.108 27.011 1.00 79.88 397 A 1 ATOM 3147 C CG . ASN A 0 397 . -54.320 -2.696 22.902 1.00 79.88 397 A 1 ATOM 3148 N ND2 . ASN A 0 397 . -53.814 -3.301 21.853 1.00 79.88 397 A 1 ATOM 3149 O OD1 . ASN A 0 397 . -55.441 -2.227 22.827 1.00 79.88 397 A 1 ATOM 3150 N N . LEU A 0 398 . -52.680 -0.885 27.183 1.00 82.34 398 A 1 ATOM 3151 C CA . LEU A 0 398 . -51.783 -0.871 28.347 1.00 82.34 398 A 1 ATOM 3152 C C . LEU A 0 398 . -50.472 -1.676 28.165 1.00 82.34 398 A 1 ATOM 3153 C CB . LEU A 0 398 . -52.566 -1.180 29.642 1.00 82.34 398 A 1 ATOM 3154 O O . LEU A 0 398 . -49.842 -2.088 29.135 1.00 82.34 398 A 1 ATOM 3155 C CG . LEU A 0 398 . -53.798 -0.283 29.895 1.00 82.34 398 A 1 ATOM 3156 C CD1 . LEU A 0 398 . -54.445 -0.666 31.225 1.00 82.34 398 A 1 ATOM 3157 C CD2 . LEU A 0 398 . -53.454 1.209 29.960 1.00 82.34 398 A 1 ATOM 3158 N N . THR A 0 399 . -50.039 -1.882 26.916 1.00 81.43 399 A 1 ATOM 3159 C CA . THR A 0 399 . -48.887 -2.724 26.538 1.00 81.43 399 A 1 ATOM 3160 C C . THR A 0 399 . -47.531 -2.013 26.536 1.00 81.43 399 A 1 ATOM 3161 C CB . THR A 0 399 . -49.107 -3.352 25.149 1.00 81.43 399 A 1 ATOM 3162 O O . THR A 0 399 . -46.511 -2.667 26.735 1.00 81.43 399 A 1 ATOM 3163 C CG2 . THR A 0 399 . -50.063 -4.540 25.213 1.00 81.43 399 A 1 ATOM 3164 O OG1 . THR A 0 399 . -49.673 -2.429 24.234 1.00 81.43 399 A 1 ATOM 3165 N N . THR A 0 400 . -47.480 -0.698 26.291 1.00 84.40 400 A 1 ATOM 3166 C CA . THR A 0 400 . -46.218 0.073 26.212 1.00 84.40 400 A 1 ATOM 3167 C C . THR A 0 400 . -46.214 1.248 27.194 1.00 84.40 400 A 1 ATOM 3168 C CB . THR A 0 400 . -45.941 0.596 24.791 1.00 84.40 400 A 1 ATOM 3169 O O . THR A 0 400 . -47.211 1.966 27.256 1.00 84.40 400 A 1 ATOM 3170 C CG2 . THR A 0 400 . -45.665 -0.542 23.810 1.00 84.40 400 A 1 ATOM 3171 O OG1 . THR A 0 400 . -47.033 1.324 24.281 1.00 84.40 400 A 1 ATOM 3172 N N . PRO A 0 401 . -45.143 1.493 27.970 1.00 87.98 401 A 1 ATOM 3173 C CA . PRO A 0 401 . -45.081 2.634 28.885 1.00 87.98 401 A 1 ATOM 3174 C C . PRO A 0 401 . -44.886 3.956 28.124 1.00 87.98 401 A 1 ATOM 3175 C CB . PRO A 0 401 . -43.918 2.325 29.829 1.00 87.98 401 A 1 ATOM 3176 O O . PRO A 0 401 . -44.163 3.998 27.128 1.00 87.98 401 A 1 ATOM 3177 C CG . PRO A 0 401 . -42.968 1.514 28.947 1.00 87.98 401 A 1 ATOM 3178 C CD . PRO A 0 401 . -43.921 0.706 28.064 1.00 87.98 401 A 1 ATOM 3179 N N . LEU A 0 402 . -45.506 5.036 28.606 1.00 90.49 402 A 1 ATOM 3180 C CA . LEU A 0 402 . -45.410 6.376 28.022 1.00 90.49 402 A 1 ATOM 3181 C C . LEU A 0 402 . -43.993 6.940 28.175 1.00 90.49 402 A 1 ATOM 3182 C CB . LEU A 0 402 . -46.478 7.291 28.650 1.00 90.49 402 A 1 ATOM 3183 O O . LEU A 0 402 . -43.519 7.154 29.290 1.00 90.49 402 A 1 ATOM 3184 C CG . LEU A 0 402 . -46.435 8.752 28.154 1.00 90.49 402 A 1 ATOM 3185 C CD1 . LEU A 0 402 . -46.623 8.869 26.640 1.00 90.49 402 A 1 ATOM 3186 C CD2 . LEU A 0 402 . -47.548 9.549 28.835 1.00 90.49 402 A 1 ATOM 3187 N N . ARG A 0 403 . -43.344 7.193 27.035 1.00 90.14 403 A 1 ATOM 3188 C CA . ARG A 0 403 . -41.983 7.726 26.933 1.00 90.14 403 A 1 ATOM 3189 C C . ARG A 0 403 . -42.016 9.247 26.841 1.00 90.14 403 A 1 ATOM 3190 C CB . ARG A 0 403 . -41.298 7.137 25.687 1.00 90.14 403 A 1 ATOM 3191 O O . ARG A 0 403 . -42.587 9.790 25.900 1.00 90.14 403 A 1 ATOM 3192 C CG . ARG A 0 403 . -41.215 5.607 25.727 1.00 90.14 403 A 1 ATOM 3193 C CD . ARG A 0 403 . -40.491 5.074 24.487 1.00 90.14 403 A 1 ATOM 3194 N NE . ARG A 0 403 . -40.855 3.670 24.221 1.00 90.14 403 A 1 ATOM 3195 N NH1 . ARG A 0 403 . -39.489 2.647 25.765 1.00 90.14 403 A 1 ATOM 3196 N NH2 . ARG A 0 403 . -40.796 1.414 24.439 1.00 90.14 403 A 1 ATOM 3197 C CZ . ARG A 0 403 . -40.376 2.591 24.809 1.00 90.14 403 A 1 ATOM 3198 N N . ILE A 0 404 . -41.366 9.922 27.780 1.00 90.38 404 A 1 ATOM 3199 C CA . ILE A 0 404 . -41.093 11.361 27.735 1.00 90.38 404 A 1 ATOM 3200 C C . ILE A 0 404 . -39.603 11.540 27.452 1.00 90.38 404 A 1 ATOM 3201 C CB . ILE A 0 404 . -41.556 12.047 29.041 1.00 90.38 404 A 1 ATOM 3202 O O . ILE A 0 404 . -38.775 10.973 28.161 1.00 90.38 404 A 1 ATOM 3203 C CG1 . ILE A 0 404 . -43.088 11.880 29.183 1.00 90.38 404 A 1 ATOM 3204 C CG2 . ILE A 0 404 . -41.155 13.536 29.059 1.00 90.38 404 A 1 ATOM 3205 C CD1 . ILE A 0 404 . -43.691 12.507 30.443 1.00 90.38 404 A 1 ATOM 3206 N N . VAL A 0 405 . -39.264 12.312 26.418 1.00 90.10 405 A 1 ATOM 3207 C CA . VAL A 0 405 . -37.873 12.601 26.039 1.00 90.10 405 A 1 ATOM 3208 C C . VAL A 0 405 . -37.705 14.111 25.892 1.00 90.10 405 A 1 ATOM 3209 C CB . VAL A 0 405 . -37.451 11.849 24.759 1.00 90.10 405 A 1 ATOM 3210 O O . VAL A 0 405 . -38.353 14.742 25.045 1.00 90.10 405 A 1 ATOM 3211 C CG1 . VAL A 0 405 . -35.993 12.147 24.389 1.00 90.10 405 A 1 ATOM 3212 C CG2 . VAL A 0 405 . -37.596 10.328 24.898 1.00 90.10 405 A 1 ATOM 3213 N N . ALA A 0 406 . -36.839 14.666 26.734 1.00 86.87 406 A 1 ATOM 3214 C CA . ALA A 0 406 . -36.336 16.030 26.660 1.00 86.87 406 A 1 ATOM 3215 C C . ALA A 0 406 . -34.833 15.969 26.382 1.00 86.87 406 A 1 ATOM 3216 C CB . ALA A 0 406 . -36.656 16.776 27.961 1.00 86.87 406 A 1 ATOM 3217 O O . ALA A 0 406 . -34.140 15.130 26.957 1.00 86.87 406 A 1 ATOM 3218 N N . LEU A 0 407 . -34.365 16.827 25.486 1.00 87.22 407 A 1 ATOM 3219 C CA . LEU A 0 407 . -32.980 16.920 25.044 1.00 87.22 407 A 1 ATOM 3220 C C . LEU A 0 407 . -32.497 18.360 25.210 1.00 87.22 407 A 1 ATOM 3221 C CB . LEU A 0 407 . -32.869 16.451 23.579 1.00 87.22 407 A 1 ATOM 3222 O O . LEU A 0 407 . -33.298 19.282 25.374 1.00 87.22 407 A 1 ATOM 3223 C CG . LEU A 0 407 . -33.209 14.969 23.342 1.00 87.22 407 A 1 ATOM 3224 C CD1 . LEU A 0 407 . -33.183 14.657 21.848 1.00 87.22 407 A 1 ATOM 3225 C CD2 . LEU A 0 407 . -32.244 14.016 24.048 1.00 87.22 407 A 1 ATOM 3226 N N . ASP A 0 408 . -31.189 18.542 25.131 1.00 82.53 408 A 1 ATOM 3227 C CA . ASP A 0 408 . -30.555 19.846 25.001 1.00 82.53 408 A 1 ATOM 3228 C C . ASP A 0 408 . -29.609 19.804 23.796 1.00 82.53 408 A 1 ATOM 3229 C CB . ASP A 0 408 . -29.850 20.231 26.307 1.00 82.53 408 A 1 ATOM 3230 O O . ASP A 0 408 . -29.165 18.724 23.415 1.00 82.53 408 A 1 ATOM 3231 C CG . ASP A 0 408 . -29.892 21.747 26.458 1.00 82.53 408 A 1 ATOM 3232 O OD1 . ASP A 0 408 . -29.536 22.411 25.456 1.00 82.53 408 A 1 ATOM 3233 O OD2 . ASP A 0 408 . -30.415 22.191 27.499 1.00 82.53 408 A 1 ATOM 3234 N N . LYS A 0 409 . -29.344 20.946 23.161 1.00 77.10 409 A 1 ATOM 3235 C CA . LYS A 0 409 . -28.426 21.041 22.012 1.00 77.10 409 A 1 ATOM 3236 C C . LYS A 0 409 . -26.989 21.343 22.415 1.00 77.10 409 A 1 ATOM 3237 C CB . LYS A 0 409 . -28.858 22.170 21.102 1.00 77.10 409 A 1 ATOM 3238 O O . LYS A 0 409 . -26.069 21.115 21.630 1.00 77.10 409 A 1 ATOM 3239 C CG . LYS A 0 409 . -30.157 21.946 20.329 1.00 77.10 409 A 1 ATOM 3240 C CD . LYS A 0 409 . -30.225 23.175 19.428 1.00 77.10 409 A 1 ATOM 3241 C CE . LYS A 0 409 . -31.535 23.387 18.701 1.00 77.10 409 A 1 ATOM 3242 N NZ . LYS A 0 409 . -31.479 24.765 18.160 1.00 77.10 409 A 1 ATOM 3243 N N . ASP A 0 410 . -26.804 21.876 23.615 1.00 71.16 410 A 1 ATOM 3244 C CA . ASP A 0 410 . -25.477 22.153 24.156 1.00 71.16 410 A 1 ATOM 3245 C C . ASP A 0 410 . -24.738 20.812 24.432 1.00 71.16 410 A 1 ATOM 3246 C CB . ASP A 0 410 . -25.664 23.087 25.370 1.00 71.16 410 A 1 ATOM 3247 O O . ASP A 0 410 . -23.512 20.703 24.356 1.00 71.16 410 A 1 ATOM 3248 C CG . ASP A 0 410 . -26.275 24.467 25.015 1.00 71.16 410 A 1 ATOM 3249 O OD1 . ASP A 0 410 . -26.458 24.804 23.822 1.00 71.16 410 A 1 ATOM 3250 O OD2 . ASP A 0 410 . -26.577 25.233 25.957 1.00 71.16 410 A 1 ATOM 3251 N N . ILE A 0 411 . -25.500 19.720 24.601 1.00 70.80 411 A 1 ATOM 3252 C CA . ILE A 0 411 . -25.037 18.340 24.817 1.00 70.80 411 A 1 ATOM 3253 C C . ILE A 0 411 . -25.333 17.459 23.580 1.00 70.80 411 A 1 ATOM 3254 C CB . ILE A 0 411 . -25.653 17.828 26.147 1.00 70.80 411 A 1 ATOM 3255 O O . ILE A 0 411 . -26.278 17.699 22.837 1.00 70.80 411 A 1 ATOM 3256 C CG1 . ILE A 0 411 . -25.059 18.653 27.321 1.00 70.80 411 A 1 ATOM 3257 C CG2 . ILE A 0 411 . -25.426 16.322 26.380 1.00 70.80 411 A 1 ATOM 3258 C CD1 . ILE A 0 411 . -25.679 18.394 28.699 1.00 70.80 411 A 1 ATOM 3259 N N . GLU A 0 412 . -24.522 16.421 23.333 1.00 67.22 412 A 1 ATOM 3260 C CA . GLU A 0 412 . -24.774 15.442 22.257 1.00 67.22 412 A 1 ATOM 3261 C C . GLU A 0 412 . -26.094 14.670 22.488 1.00 67.22 412 A 1 ATOM 3262 C CB . GLU A 0 412 . -23.630 14.406 22.180 1.00 67.22 412 A 1 ATOM 3263 O O . GLU A 0 412 . -26.258 14.067 23.549 1.00 67.22 412 A 1 ATOM 3264 C CG . GLU A 0 412 . -22.246 14.933 21.763 1.00 67.22 412 A 1 ATOM 3265 C CD . GLU A 0 412 . -21.192 13.814 21.879 1.00 67.22 412 A 1 ATOM 3266 O OE1 . GLU A 0 412 . -20.687 13.300 20.857 1.00 67.22 412 A 1 ATOM 3267 O OE2 . GLU A 0 412 . -20.900 13.404 23.026 1.00 67.22 412 A 1 ATOM 3268 N N . ASP A 0 413 . -26.965 14.565 21.469 1.00 69.42 413 A 1 ATOM 3269 C CA . ASP A 0 413 . -28.276 13.864 21.509 1.00 69.42 413 A 1 ATOM 3270 C C . ASP A 0 413 . -28.227 12.405 22.044 1.00 69.42 413 A 1 ATOM 3271 C CB . ASP A 0 413 . -28.874 13.794 20.084 1.00 69.42 413 A 1 ATOM 3272 O O . ASP A 0 413 . -29.254 11.814 22.382 1.00 69.42 413 A 1 ATOM 3273 C CG . ASP A 0 413 . -29.408 15.101 19.478 1.00 69.42 413 A 1 ATOM 3274 O OD1 . ASP A 0 413 . -30.171 15.821 20.162 1.00 69.42 413 A 1 ATOM 3275 O OD2 . ASP A 0 413 . -29.134 15.312 18.273 1.00 69.42 413 A 1 ATOM 3276 N N . THR A 0 414 . -27.042 11.785 22.087 1.00 66.93 414 A 1 ATOM 3277 C CA . THR A 0 414 . -26.799 10.417 22.577 1.00 66.93 414 A 1 ATOM 3278 C C . THR A 0 414 . -26.521 10.319 24.082 1.00 66.93 414 A 1 ATOM 3279 C CB . THR A 0 414 . -25.622 9.781 21.820 1.00 66.93 414 A 1 ATOM 3280 O O . THR A 0 414 . -26.433 9.206 24.606 1.00 66.93 414 A 1 ATOM 3281 C CG2 . THR A 0 414 . -25.934 9.570 20.339 1.00 66.93 414 A 1 ATOM 3282 O OG1 . THR A 0 414 . -24.480 10.607 21.881 1.00 66.93 414 A 1 ATOM 3283 N N . LYS A 0 415 . -26.332 11.444 24.781 1.00 68.10 415 A 1 ATOM 3284 C CA . LYS A 0 415 . -26.053 11.523 26.226 1.00 68.10 415 A 1 ATOM 3285 C C . LYS A 0 415 . -27.286 12.068 26.958 1.00 68.10 415 A 1 ATOM 3286 C CB . LYS A 0 415 . -24.774 12.361 26.450 1.00 68.10 415 A 1 ATOM 3287 O O . LYS A 0 415 . -28.113 12.743 26.361 1.00 68.10 415 A 1 ATOM 3288 C CG . LYS A 0 415 . -23.517 11.595 25.987 1.00 68.10 415 A 1 ATOM 3289 C CD . LYS A 0 415 . -22.234 12.444 25.982 1.00 68.10 415 A 1 ATOM 3290 C CE . LYS A 0 415 . -21.039 11.552 25.596 1.00 68.10 415 A 1 ATOM 3291 N NZ . LYS A 0 415 . -19.836 12.329 25.212 1.00 68.10 415 A 1 ATOM 3292 N N . ASP A 0 416 . -27.449 11.737 28.241 1.00 76.34 416 A 1 ATOM 3293 C CA . ASP A 0 416 . -28.537 12.294 29.061 1.00 76.34 416 A 1 ATOM 3294 C C . ASP A 0 416 . -28.140 13.701 29.534 1.00 76.34 416 A 1 ATOM 3295 C CB . ASP A 0 416 . -28.842 11.359 30.249 1.00 76.34 416 A 1 ATOM 3296 O O . ASP A 0 416 . -27.165 13.806 30.276 1.00 76.34 416 A 1 ATOM 3297 C CG . ASP A 0 416 . -30.085 11.742 31.072 1.00 76.34 416 A 1 ATOM 3298 O OD1 . ASP A 0 416 . -30.917 12.558 30.618 1.00 76.34 416 A 1 ATOM 3299 O OD2 . ASP A 0 416 . -30.292 11.119 32.135 1.00 76.34 416 A 1 ATOM 3300 N N . PRO A 0 417 . -28.855 14.777 29.157 1.00 78.46 417 A 1 ATOM 3301 C CA . PRO A 0 417 . -28.528 16.141 29.584 1.00 78.46 417 A 1 ATOM 3302 C C . PRO A 0 417 . -28.885 16.443 31.056 1.00 78.46 417 A 1 ATOM 3303 C CB . PRO A 0 417 . -29.224 17.050 28.560 1.00 78.46 417 A 1 ATOM 3304 O O . PRO A 0 417 . -29.057 17.599 31.419 1.00 78.46 417 A 1 ATOM 3305 C CG . PRO A 0 417 . -30.411 16.224 28.067 1.00 78.46 417 A 1 ATOM 3306 C CD . PRO A 0 417 . -29.917 14.789 28.158 1.00 78.46 417 A 1 ATOM 3307 N N . GLU A 0 418 . -29.086 15.413 31.891 1.00 79.31 418 A 1 ATOM 3308 C CA . GLU A 0 418 . -29.426 15.440 33.333 1.00 79.31 418 A 1 ATOM 3309 C C . GLU A 0 418 . -30.596 16.364 33.764 1.00 79.31 418 A 1 ATOM 3310 C CB . GLU A 0 418 . -28.161 15.567 34.212 1.00 79.31 418 A 1 ATOM 3311 O O . GLU A 0 418 . -30.861 16.538 34.953 1.00 79.31 418 A 1 ATOM 3312 C CG . GLU A 0 418 . -27.150 14.429 33.950 1.00 79.31 418 A 1 ATOM 3313 C CD . GLU A 0 418 . -26.170 14.182 35.114 1.00 79.31 418 A 1 ATOM 3314 O OE1 . GLU A 0 418 . -25.858 12.992 35.361 1.00 79.31 418 A 1 ATOM 3315 O OE2 . GLU A 0 418 . -25.755 15.160 35.779 1.00 79.31 418 A 1 ATOM 3316 N N . LEU A 0 419 . -31.362 16.888 32.796 1.00 85.11 419 A 1 ATOM 3317 C CA . LEU A 0 419 . -32.392 17.920 32.972 1.00 85.11 419 A 1 ATOM 3318 C C . LEU A 0 419 . -33.362 17.628 34.124 1.00 85.11 419 A 1 ATOM 3319 C CB . LEU A 0 419 . -33.209 18.073 31.668 1.00 85.11 419 A 1 ATOM 3320 O O . LEU A 0 419 . -34.002 16.575 34.158 1.00 85.11 419 A 1 ATOM 3321 C CG . LEU A 0 419 . -32.399 18.420 30.409 1.00 85.11 419 A 1 ATOM 3322 C CD1 . LEU A 0 419 . -33.289 18.331 29.168 1.00 85.11 419 A 1 ATOM 3323 C CD2 . LEU A 0 419 . -31.779 19.804 30.493 1.00 85.11 419 A 1 ATOM 3324 N N . HIS A 0 420 . -33.602 18.591 35.005 1.00 85.79 420 A 1 ATOM 3325 C CA . HIS A 0 420 . -34.659 18.476 36.005 1.00 85.79 420 A 1 ATOM 3326 C C . HIS A 0 420 . -36.036 18.695 35.362 1.00 85.79 420 A 1 ATOM 3327 C CB . HIS A 0 420 . -34.384 19.436 37.165 1.00 85.79 420 A 1 ATOM 3328 O O . HIS A 0 420 . -36.291 19.739 34.764 1.00 85.79 420 A 1 ATOM 3329 C CG . HIS A 0 420 . -33.185 19.042 37.996 1.00 85.79 420 A 1 ATOM 3330 C CD2 . HIS A 0 420 . -32.258 19.892 38.534 1.00 85.79 420 A 1 ATOM 3331 N ND1 . HIS A 0 420 . -32.812 17.763 38.354 1.00 85.79 420 A 1 ATOM 3332 C CE1 . HIS A 0 420 . -31.695 17.850 39.093 1.00 85.79 420 A 1 ATOM 3333 N NE2 . HIS A 0 420 . -31.341 19.131 39.265 1.00 85.79 420 A 1 ATOM 3334 N N . LEU A 0 421 . -36.934 17.708 35.492 1.00 88.06 421 A 1 ATOM 3335 C CA . LEU A 0 421 . -38.325 17.822 35.045 1.00 88.06 421 A 1 ATOM 3336 C C . LEU A 0 421 . -39.241 18.267 36.187 1.00 88.06 421 A 1 ATOM 3337 C CB . LEU A 0 421 . -38.842 16.509 34.427 1.00 88.06 421 A 1 ATOM 3338 O O . LEU A 0 421 . -39.308 17.608 37.226 1.00 88.06 421 A 1 ATOM 3339 C CG . LEU A 0 421 . -38.169 16.077 33.115 1.00 88.06 421 A 1 ATOM 3340 C CD1 . LEU A 0 421 . -38.841 14.811 32.581 1.00 88.06 421 A 1 ATOM 3341 C CD2 . LEU A 0 421 . -38.245 17.134 32.017 1.00 88.06 421 A 1 ATOM 3342 N N . PHE A 0 422 . -40.012 19.327 35.957 1.00 87.17 422 A 1 ATOM 3343 C CA . PHE A 0 422 . -41.025 19.821 36.887 1.00 87.17 422 A 1 ATOM 3344 C C . PHE A 0 422 . -42.429 19.597 36.321 1.00 87.17 422 A 1 ATOM 3345 C CB . PHE A 0 422 . -40.760 21.294 37.222 1.00 87.17 422 A 1 ATOM 3346 O O . PHE A 0 422 . -42.715 19.940 35.176 1.00 87.17 422 A 1 ATOM 3347 C CG . PHE A 0 422 . -39.421 21.536 37.896 1.00 87.17 422 A 1 ATOM 3348 C CD1 . PHE A 0 422 . -39.276 21.306 39.278 1.00 87.17 422 A 1 ATOM 3349 C CD2 . PHE A 0 422 . -38.313 21.964 37.141 1.00 87.17 422 A 1 ATOM 3350 C CE1 . PHE A 0 422 . -38.030 21.503 39.902 1.00 87.17 422 A 1 ATOM 3351 C CE2 . PHE A 0 422 . -37.071 22.169 37.767 1.00 87.17 422 A 1 ATOM 3352 C CZ . PHE A 0 422 . -36.927 21.936 39.145 1.00 87.17 422 A 1 ATOM 3353 N N . LEU A 0 423 . -43.318 19.021 37.136 1.00 90.18 423 A 1 ATOM 3354 C CA . LEU A 0 423 . -44.748 18.910 36.844 1.00 90.18 423 A 1 ATOM 3355 C C . LEU A 0 423 . -45.466 20.075 37.534 1.00 90.18 423 A 1 ATOM 3356 C CB . LEU A 0 423 . -45.308 17.557 37.326 1.00 90.18 423 A 1 ATOM 3357 O O . LEU A 0 423 . -45.387 20.216 38.755 1.00 90.18 423 A 1 ATOM 3358 C CG . LEU A 0 423 . -45.014 16.331 36.443 1.00 90.18 423 A 1 ATOM 3359 C CD1 . LEU A 0 423 . -43.546 15.900 36.450 1.00 90.18 423 A 1 ATOM 3360 C CD2 . LEU A 0 423 . -45.841 15.145 36.948 1.00 90.18 423 A 1 ATOM 3361 N N . ASN A 0 424 . -46.182 20.894 36.765 1.00 85.40 424 A 1 ATOM 3362 C CA . ASN A 0 424 . -46.828 22.107 37.283 1.00 85.40 424 A 1 ATOM 3363 C C . ASN A 0 424 . -48.132 21.841 38.060 1.00 85.40 424 A 1 ATOM 3364 C CB . ASN A 0 424 . -47.042 23.084 36.111 1.00 85.40 424 A 1 ATOM 3365 O O . ASN A 0 424 . -48.608 22.732 38.760 1.00 85.40 424 A 1 ATOM 3366 C CG . ASN A 0 424 . -45.750 23.741 35.650 1.00 85.40 424 A 1 ATOM 3367 N ND2 . ASN A 0 424 . -45.677 24.207 34.425 1.00 85.40 424 A 1 ATOM 3368 O OD1 . ASN A 0 424 . -44.797 23.888 36.387 1.00 85.40 424 A 1 ATOM 3369 N N . ASP A 0 425 . -48.714 20.644 37.937 1.00 85.43 425 A 1 ATOM 3370 C CA . ASP A 0 425 . -49.918 20.214 38.662 1.00 85.43 425 A 1 ATOM 3371 C C . ASP A 0 425 . -49.919 18.680 38.849 1.00 85.43 425 A 1 ATOM 3372 C CB . ASP A 0 425 . -51.177 20.714 37.919 1.00 85.43 425 A 1 ATOM 3373 O O . ASP A 0 425 . -49.105 17.977 38.247 1.00 85.43 425 A 1 ATOM 3374 C CG . ASP A 0 425 . -52.404 20.897 38.826 1.00 85.43 425 A 1 ATOM 3375 O OD1 . ASP A 0 425 . -52.361 20.428 39.989 1.00 85.43 425 A 1 ATOM 3376 O OD2 . ASP A 0 425 . -53.374 21.526 38.348 1.00 85.43 425 A 1 ATOM 3377 N N . TYR A 0 426 . -50.812 18.157 39.693 1.00 88.06 426 A 1 ATOM 3378 C CA . TYR A 0 426 . -50.996 16.731 40.019 1.00 88.06 426 A 1 ATOM 3379 C C . TYR A 0 426 . -49.743 15.978 40.515 1.00 88.06 426 A 1 ATOM 3380 C CB . TYR A 0 426 . -51.730 15.988 38.890 1.00 88.06 426 A 1 ATOM 3381 O O . TYR A 0 426 . -49.707 14.747 40.485 1.00 88.06 426 A 1 ATOM 3382 C CG . TYR A 0 426 . -53.049 16.614 38.485 1.00 88.06 426 A 1 ATOM 3383 C CD1 . TYR A 0 426 . -54.221 16.385 39.233 1.00 88.06 426 A 1 ATOM 3384 C CD2 . TYR A 0 426 . -53.086 17.452 37.361 1.00 88.06 426 A 1 ATOM 3385 C CE1 . TYR A 0 426 . -55.430 17.000 38.846 1.00 88.06 426 A 1 ATOM 3386 C CE2 . TYR A 0 426 . -54.281 18.084 36.979 1.00 88.06 426 A 1 ATOM 3387 O OH . TYR A 0 426 . -56.611 18.459 37.343 1.00 88.06 426 A 1 ATOM 3388 C CZ . TYR A 0 426 . -55.456 17.857 37.725 1.00 88.06 426 A 1 ATOM 3389 N N . THR A 0 427 . -48.753 16.676 41.081 1.00 85.65 427 A 1 ATOM 3390 C CA . THR A 0 427 . -47.554 16.086 41.722 1.00 85.65 427 A 1 ATOM 3391 C C . THR A 0 427 . -47.851 15.186 42.929 1.00 85.65 427 A 1 ATOM 3392 C CB . THR A 0 427 . -46.586 17.187 42.181 1.00 85.65 427 A 1 ATOM 3393 O O . THR A 0 427 . -46.976 14.460 43.394 1.00 85.65 427 A 1 ATOM 3394 C CG2 . THR A 0 427 . -45.885 17.856 41.006 1.00 85.65 427 A 1 ATOM 3395 O OG1 . THR A 0 427 . -47.274 18.204 42.876 1.00 85.65 427 A 1 ATOM 3396 N N . SER A 0 428 . -49.082 15.202 43.449 1.00 86.52 428 A 1 ATOM 3397 C CA . SER A 0 428 . -49.566 14.240 44.446 1.00 86.52 428 A 1 ATOM 3398 C C . SER A 0 428 . -50.104 12.937 43.843 1.00 86.52 428 A 1 ATOM 3399 C CB . SER A 0 428 . -50.647 14.899 45.305 1.00 86.52 428 A 1 ATOM 3400 O O . SER A 0 428 . -50.255 11.964 44.577 1.00 86.52 428 A 1 ATOM 3401 O OG . SER A 0 428 . -51.733 15.347 44.513 1.00 86.52 428 A 1 ATOM 3402 N N . VAL A 0 429 . -50.415 12.920 42.543 1.00 88.59 429 A 1 ATOM 3403 C CA . VAL A 0 429 . -51.039 11.798 41.815 1.00 88.59 429 A 1 ATOM 3404 C C . VAL A 0 429 . -50.042 11.126 40.869 1.00 88.59 429 A 1 ATOM 3405 C CB . VAL A 0 429 . -52.283 12.261 41.022 1.00 88.59 429 A 1 ATOM 3406 O O . VAL A 0 429 . -50.067 9.905 40.743 1.00 88.59 429 A 1 ATOM 3407 C CG1 . VAL A 0 429 . -53.071 11.076 40.451 1.00 88.59 429 A 1 ATOM 3408 C CG2 . VAL A 0 429 . -53.249 13.084 41.888 1.00 88.59 429 A 1 ATOM 3409 N N . PHE A 0 430 . -49.122 11.887 40.268 1.00 92.49 430 A 1 ATOM 3410 C CA . PHE A 0 430 . -48.096 11.378 39.354 1.00 92.49 430 A 1 ATOM 3411 C C . PHE A 0 430 . -46.694 11.851 39.744 1.00 92.49 430 A 1 ATOM 3412 C CB . PHE A 0 430 . -48.410 11.791 37.907 1.00 92.49 430 A 1 ATOM 3413 O O . PHE A 0 430 . -46.513 12.958 40.250 1.00 92.49 430 A 1 ATOM 3414 C CG . PHE A 0 430 . -49.825 11.481 37.465 1.00 92.49 430 A 1 ATOM 3415 C CD1 . PHE A 0 430 . -50.210 10.155 37.188 1.00 92.49 430 A 1 ATOM 3416 C CD2 . PHE A 0 430 . -50.779 12.513 37.408 1.00 92.49 430 A 1 ATOM 3417 C CE1 . PHE A 0 430 . -51.548 9.866 36.862 1.00 92.49 430 A 1 ATOM 3418 C CE2 . PHE A 0 430 . -52.116 12.221 37.094 1.00 92.49 430 A 1 ATOM 3419 C CZ . PHE A 0 430 . -52.501 10.897 36.821 1.00 92.49 430 A 1 ATOM 3420 N N . THR A 0 431 . -45.692 11.030 39.439 1.00 91.20 431 A 1 ATOM 3421 C CA . THR A 0 431 . -44.273 11.414 39.456 1.00 91.20 431 A 1 ATOM 3422 C C . THR A 0 431 . -43.573 10.936 38.185 1.00 91.20 431 A 1 ATOM 3423 C CB . THR A 0 431 . -43.577 10.916 40.728 1.00 91.20 431 A 1 ATOM 3424 O O . THR A 0 431 . -44.098 10.076 37.476 1.00 91.20 431 A 1 ATOM 3425 C CG2 . THR A 0 431 . -43.422 9.399 40.818 1.00 91.20 431 A 1 ATOM 3426 O OG1 . THR A 0 431 . -42.292 11.482 40.813 1.00 91.20 431 A 1 ATOM 3427 N N . VAL A 0 432 . -42.404 11.500 37.881 1.00 90.20 432 A 1 ATOM 3428 C CA . VAL A 0 432 . -41.582 11.166 36.711 1.00 90.20 432 A 1 ATOM 3429 C C . VAL A 0 432 . -40.220 10.623 37.151 1.00 90.20 432 A 1 ATOM 3430 C CB . VAL A 0 432 . -41.487 12.367 35.746 1.00 90.20 432 A 1 ATOM 3431 O O . VAL A 0 432 . -39.675 11.048 38.170 1.00 90.20 432 A 1 ATOM 3432 C CG1 . VAL A 0 432 . -40.698 13.554 36.312 1.00 90.20 432 A 1 ATOM 3433 C CG2 . VAL A 0 432 . -40.893 11.977 34.388 1.00 90.20 432 A 1 ATOM 3434 N N . THR A 0 433 . -39.658 9.671 36.406 1.00 86.73 433 A 1 ATOM 3435 C CA . THR A 0 433 . -38.299 9.165 36.668 1.00 86.73 433 A 1 ATOM 3436 C C . THR A 0 433 . -37.256 10.285 36.504 1.00 86.73 433 A 1 ATOM 3437 C CB . THR A 0 433 . -37.933 7.996 35.744 1.00 86.73 433 A 1 ATOM 3438 O O . THR A 0 433 . -37.280 10.961 35.473 1.00 86.73 433 A 1 ATOM 3439 C CG2 . THR A 0 433 . -38.785 6.757 36.013 1.00 86.73 433 A 1 ATOM 3440 O OG1 . THR A 0 433 . -38.134 8.357 34.402 1.00 86.73 433 A 1 ATOM 3441 N N . PRO A 0 434 . -36.332 10.482 37.466 1.00 82.47 434 A 1 ATOM 3442 C CA . PRO A 0 434 . -35.459 11.660 37.495 1.00 82.47 434 A 1 ATOM 3443 C C . PRO A 0 434 . -34.260 11.596 36.536 1.00 82.47 434 A 1 ATOM 3444 C CB . PRO A 0 434 . -34.992 11.766 38.951 1.00 82.47 434 A 1 ATOM 3445 O O . PRO A 0 434 . -33.671 12.632 36.263 1.00 82.47 434 A 1 ATOM 3446 C CG . PRO A 0 434 . -34.962 10.309 39.409 1.00 82.47 434 A 1 ATOM 3447 C CD . PRO A 0 434 . -36.176 9.716 38.695 1.00 82.47 434 A 1 ATOM 3448 N N . THR A 0 435 . -33.893 10.410 36.044 1.00 82.17 435 A 1 ATOM 3449 C CA . THR A 0 435 . -32.706 10.174 35.204 1.00 82.17 435 A 1 ATOM 3450 C C . THR A 0 435 . -33.036 9.305 33.987 1.00 82.17 435 A 1 ATOM 3451 C CB . THR A 0 435 . -31.571 9.518 36.012 1.00 82.17 435 A 1 ATOM 3452 O O . THR A 0 435 . -34.054 8.604 33.965 1.00 82.17 435 A 1 ATOM 3453 C CG2 . THR A 0 435 . -31.023 10.423 37.114 1.00 82.17 435 A 1 ATOM 3454 O OG1 . THR A 0 435 . -32.006 8.334 36.652 1.00 82.17 435 A 1 ATOM 3455 N N . GLY A 0 436 . -32.156 9.342 32.985 1.00 78.36 436 A 1 ATOM 3456 C CA . GLY A 0 436 . -32.251 8.652 31.700 1.00 78.36 436 A 1 ATOM 3457 C C . GLY A 0 436 . -32.848 9.535 30.600 1.00 78.36 436 A 1 ATOM 3458 O O . GLY A 0 436 . -33.801 10.265 30.842 1.00 78.36 436 A 1 ATOM 3459 N N . ILE A 0 437 . -32.356 9.405 29.361 1.00 83.82 437 A 1 ATOM 3460 C CA . ILE A 0 437 . -32.865 10.138 28.177 1.00 83.82 437 A 1 ATOM 3461 C C . ILE A 0 437 . -34.375 9.902 27.970 1.00 83.82 437 A 1 ATOM 3462 C CB . ILE A 0 437 . -32.075 9.705 26.911 1.00 83.82 437 A 1 ATOM 3463 O O . ILE A 0 437 . -35.122 10.805 27.600 1.00 83.82 437 A 1 ATOM 3464 C CG1 . ILE A 0 437 . -30.566 10.013 27.043 1.00 83.82 437 A 1 ATOM 3465 C CG2 . ILE A 0 437 . -32.630 10.385 25.644 1.00 83.82 437 A 1 ATOM 3466 C CD1 . ILE A 0 437 . -29.685 9.340 25.981 1.00 83.82 437 A 1 ATOM 3467 N N . THR A 0 438 . -34.843 8.673 28.218 1.00 86.59 438 A 1 ATOM 3468 C CA . THR A 0 438 . -36.271 8.321 28.204 1.00 86.59 438 A 1 ATOM 3469 C C . THR A 0 438 . -36.800 8.190 29.621 1.00 86.59 438 A 1 ATOM 3470 C CB . THR A 0 438 . -36.529 7.017 27.445 1.00 86.59 438 A 1 ATOM 3471 O O . THR A 0 438 . -36.380 7.300 30.361 1.00 86.59 438 A 1 ATOM 3472 C CG2 . THR A 0 438 . -38.019 6.690 27.366 1.00 86.59 438 A 1 ATOM 3473 O OG1 . THR A 0 438 . -36.086 7.129 26.117 1.00 86.59 438 A 1 ATOM 3474 N N . ARG A 0 439 . -37.771 9.037 29.963 1.00 88.29 439 A 1 ATOM 3475 C CA . ARG A 0 439 . -38.349 9.157 31.301 1.00 88.29 439 A 1 ATOM 3476 C C . ARG A 0 439 . -39.816 8.732 31.293 1.00 88.29 439 A 1 ATOM 3477 C CB . ARG A 0 439 . -38.097 10.581 31.843 1.00 88.29 439 A 1 ATOM 3478 O O . ARG A 0 439 . -40.500 8.851 30.276 1.00 88.29 439 A 1 ATOM 3479 C CG . ARG A 0 439 . -36.589 10.897 31.795 1.00 88.29 439 A 1 ATOM 3480 C CD . ARG A 0 439 . -36.197 12.262 32.350 1.00 88.29 439 A 1 ATOM 3481 N NE . ARG A 0 439 . -34.794 12.577 32.009 1.00 88.29 439 A 1 ATOM 3482 N NH1 . ARG A 0 439 . -34.917 14.789 32.412 1.00 88.29 439 A 1 ATOM 3483 N NH2 . ARG A 0 439 . -32.962 13.961 31.791 1.00 88.29 439 A 1 ATOM 3484 C CZ . ARG A 0 439 . -34.217 13.759 32.063 1.00 88.29 439 A 1 ATOM 3485 N N . TYR A 0 440 . -40.288 8.208 32.419 1.00 90.79 440 A 1 ATOM 3486 C CA . TYR A 0 440 . -41.589 7.547 32.541 1.00 90.79 440 A 1 ATOM 3487 C C . TYR A 0 440 . -42.414 8.149 33.677 1.00 90.79 440 A 1 ATOM 3488 C CB . TYR A 0 440 . -41.383 6.044 32.775 1.00 90.79 440 A 1 ATOM 3489 O O . TYR A 0 440 . -41.867 8.475 34.730 1.00 90.79 440 A 1 ATOM 3490 C CG . TYR A 0 440 . -40.590 5.343 31.688 1.00 90.79 440 A 1 ATOM 3491 C CD1 . TYR A 0 440 . -41.226 4.970 30.490 1.00 90.79 440 A 1 ATOM 3492 C CD2 . TYR A 0 440 . -39.214 5.095 31.858 1.00 90.79 440 A 1 ATOM 3493 C CE1 . TYR A 0 440 . -40.500 4.323 29.473 1.00 90.79 440 A 1 ATOM 3494 C CE2 . TYR A 0 440 . -38.478 4.464 30.837 1.00 90.79 440 A 1 ATOM 3495 O OH . TYR A 0 440 . -38.412 3.473 28.649 1.00 90.79 440 A 1 ATOM 3496 C CZ . TYR A 0 440 . -39.123 4.068 29.645 1.00 90.79 440 A 1 ATOM 3497 N N . LEU A 0 441 . -43.730 8.251 33.478 1.00 91.42 441 A 1 ATOM 3498 C CA . LEU A 0 441 . -44.682 8.657 34.516 1.00 91.42 441 A 1 ATOM 3499 C C . LEU A 0 441 . -45.199 7.444 35.300 1.00 91.42 441 A 1 ATOM 3500 C CB . LEU A 0 441 . -45.844 9.448 33.888 1.00 91.42 441 A 1 ATOM 3501 O O . LEU A 0 441 . -45.577 6.432 34.701 1.00 91.42 441 A 1 ATOM 3502 C CG . LEU A 0 441 . -45.465 10.881 33.480 1.00 91.42 441 A 1 ATOM 3503 C CD1 . LEU A 0 441 . -46.521 11.440 32.534 1.00 91.42 441 A 1 ATOM 3504 C CD2 . LEU A 0 441 . -45.385 11.826 34.679 1.00 91.42 441 A 1 ATOM 3505 N N . THR A 0 442 . -45.272 7.566 36.626 1.00 90.54 442 A 1 ATOM 3506 C CA . THR A 0 442 . -45.819 6.551 37.541 1.00 90.54 442 A 1 ATOM 3507 C C . THR A 0 442 . -46.858 7.128 38.500 1.00 90.54 442 A 1 ATOM 3508 C CB . THR A 0 442 . -44.728 5.830 38.348 1.00 90.54 442 A 1 ATOM 3509 O O . THR A 0 442 . -46.847 8.315 38.829 1.00 90.54 442 A 1 ATOM 3510 C CG2 . THR A 0 442 . -43.815 4.977 37.475 1.00 90.54 442 A 1 ATOM 3511 O OG1 . THR A 0 442 . -43.907 6.742 39.030 1.00 90.54 442 A 1 ATOM 3512 N N . LEU A 0 443 . -47.779 6.265 38.933 1.00 91.94 443 A 1 ATOM 3513 C CA . LEU A 0 443 . -48.928 6.604 39.767 1.00 91.94 443 A 1 ATOM 3514 C C . LEU A 0 443 . -48.582 6.616 41.270 1.00 91.94 443 A 1 ATOM 3515 C CB . LEU A 0 443 . -50.035 5.581 39.437 1.00 91.94 443 A 1 ATOM 3516 O O . LEU A 0 443 . -48.095 5.617 41.799 1.00 91.94 443 A 1 ATOM 3517 C CG . LEU A 0 443 . -51.406 5.981 39.994 1.00 91.94 443 A 1 ATOM 3518 C CD1 . LEU A 0 443 . -51.989 7.143 39.190 1.00 91.94 443 A 1 ATOM 3519 C CD2 . LEU A 0 443 . -52.381 4.805 39.935 1.00 91.94 443 A 1 ATOM 3520 N N . LEU A 0 444 . -48.890 7.709 41.973 1.00 89.19 444 A 1 ATOM 3521 C CA . LEU A 0 444 . -48.701 7.889 43.423 1.00 89.19 444 A 1 ATOM 3522 C C . LEU A 0 444 . -49.982 7.694 44.252 1.00 89.19 444 A 1 ATOM 3523 C CB . LEU A 0 444 . -48.153 9.301 43.696 1.00 89.19 444 A 1 ATOM 3524 O O . LEU A 0 444 . -49.900 7.343 45.430 1.00 89.19 444 A 1 ATOM 3525 C CG . LEU A 0 444 . -46.723 9.590 43.214 1.00 89.19 444 A 1 ATOM 3526 C CD1 . LEU A 0 444 . -46.384 11.032 43.591 1.00 89.19 444 A 1 ATOM 3527 C CD2 . LEU A 0 444 . -45.693 8.666 43.871 1.00 89.19 444 A 1 ATOM 3528 N N . GLN A 0 445 . -51.157 7.924 43.664 1.00 88.96 445 A 1 ATOM 3529 C CA . GLN A 0 445 . -52.470 7.780 44.308 1.00 88.96 445 A 1 ATOM 3530 C C . GLN A 0 445 . -53.431 7.053 43.358 1.00 88.96 445 A 1 ATOM 3531 C CB . GLN A 0 445 . -53.031 9.161 44.698 1.00 88.96 445 A 1 ATOM 3532 O O . GLN A 0 445 . -53.290 7.223 42.149 1.00 88.96 445 A 1 ATOM 3533 C CG . GLN A 0 445 . -52.261 9.762 45.883 1.00 88.96 445 A 1 ATOM 3534 C CD . GLN A 0 445 . -52.755 11.137 46.327 1.00 88.96 445 A 1 ATOM 3535 N NE2 . GLN A 0 445 . -52.006 11.819 47.165 1.00 88.96 445 A 1 ATOM 3536 O OE1 . GLN A 0 445 . -53.811 11.633 45.984 1.00 88.96 445 A 1 ATOM 3537 N N . PRO A 0 446 . -54.382 6.240 43.858 1.00 88.34 446 A 1 ATOM 3538 C CA . PRO A 0 446 . -55.418 5.660 43.005 1.00 88.34 446 A 1 ATOM 3539 C C . PRO A 0 446 . -56.224 6.769 42.313 1.00 88.34 446 A 1 ATOM 3540 C CB . PRO A 0 446 . -56.291 4.811 43.931 1.00 88.34 446 A 1 ATOM 3541 O O . PRO A 0 446 . -56.365 7.865 42.858 1.00 88.34 446 A 1 ATOM 3542 C CG . PRO A 0 446 . -56.153 5.525 45.276 1.00 88.34 446 A 1 ATOM 3543 C CD . PRO A 0 446 . -54.703 6.010 45.259 1.00 88.34 446 A 1 ATOM 3544 N N . VAL A 0 447 . -56.741 6.467 41.125 1.00 89.44 447 A 1 ATOM 3545 C CA . VAL A 0 447 . -57.556 7.377 40.308 1.00 89.44 447 A 1 ATOM 3546 C C . VAL A 0 447 . -58.920 6.752 40.047 1.00 89.44 447 A 1 ATOM 3547 C CB . VAL A 0 447 . -56.849 7.779 38.998 1.00 89.44 447 A 1 ATOM 3548 O O . VAL A 0 447 . -59.052 5.533 40.082 1.00 89.44 447 A 1 ATOM 3549 C CG1 . VAL A 0 447 . -55.639 8.667 39.306 1.00 89.44 447 A 1 ATOM 3550 C CG2 . VAL A 0 447 . -56.383 6.589 38.148 1.00 89.44 447 A 1 ATOM 3551 N N . ASP A 0 448 . -59.908 7.602 39.806 1.00 88.63 448 A 1 ATOM 3552 C CA . ASP A 0 448 . -61.331 7.282 39.680 1.00 88.63 448 A 1 ATOM 3553 C C . ASP A 0 448 . -61.840 8.004 38.422 1.00 88.63 448 A 1 ATOM 3554 C CB . ASP A 0 448 . -61.999 7.748 40.990 1.00 88.63 448 A 1 ATOM 3555 O O . ASP A 0 448 . -61.593 9.209 38.250 1.00 88.63 448 A 1 ATOM 3556 C CG . ASP A 0 448 . -63.524 7.629 41.050 1.00 88.63 448 A 1 ATOM 3557 O OD1 . ASP A 0 448 . -64.173 8.020 40.055 1.00 88.63 448 A 1 ATOM 3558 O OD2 . ASP A 0 448 . -64.022 7.247 42.133 1.00 88.63 448 A 1 ATOM 3559 N N . ARG A 0 449 . -62.455 7.274 37.484 1.00 90.29 449 A 1 ATOM 3560 C CA . ARG A 0 449 . -62.869 7.831 36.190 1.00 90.29 449 A 1 ATOM 3561 C C . ARG A 0 449 . -64.142 8.675 36.307 1.00 90.29 449 A 1 ATOM 3562 C CB . ARG A 0 449 . -63.038 6.679 35.184 1.00 90.29 449 A 1 ATOM 3563 O O . ARG A 0 449 . -64.340 9.549 35.454 1.00 90.29 449 A 1 ATOM 3564 C CG . ARG A 0 449 . -63.022 7.170 33.726 1.00 90.29 449 A 1 ATOM 3565 C CD . ARG A 0 449 . -63.578 6.149 32.731 1.00 90.29 449 A 1 ATOM 3566 N NE . ARG A 0 449 . -64.958 5.708 32.996 1.00 90.29 449 A 1 ATOM 3567 N NH1 . ARG A 0 449 . -66.148 7.621 33.627 1.00 90.29 449 A 1 ATOM 3568 N NH2 . ARG A 0 449 . -67.153 5.685 33.355 1.00 90.29 449 A 1 ATOM 3569 C CZ . ARG A 0 449 . -66.060 6.361 33.319 1.00 90.29 449 A 1 ATOM 3570 N N . GLU A 0 450 . -64.963 8.468 37.335 1.00 87.35 450 A 1 ATOM 3571 C CA . GLU A 0 450 . -66.189 9.237 37.583 1.00 87.35 450 A 1 ATOM 3572 C C . GLU A 0 450 . -65.872 10.582 38.239 1.00 87.35 450 A 1 ATOM 3573 C CB . GLU A 0 450 . -67.205 8.458 38.448 1.00 87.35 450 A 1 ATOM 3574 O O . GLU A 0 450 . -66.493 11.596 37.903 1.00 87.35 450 A 1 ATOM 3575 C CG . GLU A 0 450 . -67.606 7.052 37.970 1.00 87.35 450 A 1 ATOM 3576 C CD . GLU A 0 450 . -67.390 6.859 36.469 1.00 87.35 450 A 1 ATOM 3577 O OE1 . GLU A 0 450 . -68.034 7.565 35.650 1.00 87.35 450 A 1 ATOM 3578 O OE2 . GLU A 0 450 . -66.470 6.112 36.101 1.00 87.35 450 A 1 ATOM 3579 N N . GLU A 0 451 . -64.864 10.626 39.118 1.00 85.92 451 A 1 ATOM 3580 C CA . GLU A 0 451 . -64.314 11.882 39.632 1.00 85.92 451 A 1 ATOM 3581 C C . GLU A 0 451 . -63.504 12.629 38.557 1.00 85.92 451 A 1 ATOM 3582 C CB . GLU A 0 451 . -63.477 11.679 40.913 1.00 85.92 451 A 1 ATOM 3583 O O . GLU A 0 451 . -63.725 13.830 38.356 1.00 85.92 451 A 1 ATOM 3584 C CG . GLU A 0 451 . -64.310 11.271 42.147 1.00 85.92 451 A 1 ATOM 3585 C CD . GLU A 0 451 . -63.636 11.596 43.502 1.00 85.92 451 A 1 ATOM 3586 O OE1 . GLU A 0 451 . -64.382 11.752 44.503 1.00 85.92 451 A 1 ATOM 3587 O OE2 . GLU A 0 451 . -62.399 11.797 43.551 1.00 85.92 451 A 1 ATOM 3588 N N . GLN A 0 452 . -62.576 11.963 37.846 1.00 88.65 452 A 1 ATOM 3589 C CA . GLN A 0 452 . -61.736 12.626 36.838 1.00 88.65 452 A 1 ATOM 3590 C C . GLN A 0 452 . -61.228 11.707 35.703 1.00 88.65 452 A 1 ATOM 3591 C CB . GLN A 0 452 . -60.596 13.389 37.552 1.00 88.65 452 A 1 ATOM 3592 O O . GLN A 0 452 . -60.077 11.275 35.675 1.00 88.65 452 A 1 ATOM 3593 C CG . GLN A 0 452 . -59.813 14.280 36.572 1.00 88.65 452 A 1 ATOM 3594 C CD . GLN A 0 452 . -58.936 15.353 37.213 1.00 88.65 452 A 1 ATOM 3595 N NE2 . GLN A 0 452 . -58.203 16.083 36.402 1.00 88.65 452 A 1 ATOM 3596 O OE1 . GLN A 0 452 . -58.899 15.597 38.408 1.00 88.65 452 A 1 ATOM 3597 N N . GLN A 0 453 . -62.039 11.562 34.647 1.00 86.77 453 A 1 ATOM 3598 C CA . GLN A 0 453 . -61.684 10.900 33.371 1.00 86.77 453 A 1 ATOM 3599 C C . GLN A 0 453 . -60.334 11.309 32.727 1.00 86.77 453 A 1 ATOM 3600 C CB . GLN A 0 453 . -62.809 11.151 32.340 1.00 86.77 453 A 1 ATOM 3601 O O . GLN A 0 453 . -59.767 10.540 31.946 1.00 86.77 453 A 1 ATOM 3602 C CG . GLN A 0 453 . -63.078 12.650 32.072 1.00 86.77 453 A 1 ATOM 3603 C CD . GLN A 0 453 . -63.926 12.953 30.838 1.00 86.77 453 A 1 ATOM 3604 N NE2 . GLN A 0 453 . -64.443 14.158 30.733 1.00 86.77 453 A 1 ATOM 3605 O OE1 . GLN A 0 453 . -64.111 12.175 29.920 1.00 86.77 453 A 1 ATOM 3606 N N . THR A 0 454 . -59.829 12.525 32.976 1.00 90.67 454 A 1 ATOM 3607 C CA . THR A 0 454 . -58.625 13.067 32.322 1.00 90.67 454 A 1 ATOM 3608 C C . THR A 0 454 . -57.821 13.990 33.233 1.00 90.67 454 A 1 ATOM 3609 C CB . THR A 0 454 . -58.939 13.857 31.036 1.00 90.67 454 A 1 ATOM 3610 O O . THR A 0 454 . -58.340 15.003 33.711 1.00 90.67 454 A 1 ATOM 3611 C CG2 . THR A 0 454 . -59.459 12.994 29.889 1.00 90.67 454 A 1 ATOM 3612 O OG1 . THR A 0 454 . -59.895 14.864 31.288 1.00 90.67 454 A 1 ATOM 3613 N N . TYR A 0 455 . -56.527 13.709 33.376 1.00 91.29 455 A 1 ATOM 3614 C CA . TYR A 0 455 . -55.554 14.570 34.045 1.00 91.29 455 A 1 ATOM 3615 C C . TYR A 0 455 . -54.700 15.291 33.004 1.00 91.29 455 A 1 ATOM 3616 C CB . TYR A 0 455 . -54.689 13.741 34.998 1.00 91.29 455 A 1 ATOM 3617 O O . TYR A 0 455 . -53.934 14.657 32.277 1.00 91.29 455 A 1 ATOM 3618 C CG . TYR A 0 455 . -55.477 13.101 36.119 1.00 91.29 455 A 1 ATOM 3619 C CD1 . TYR A 0 455 . -55.748 13.843 37.282 1.00 91.29 455 A 1 ATOM 3620 C CD2 . TYR A 0 455 . -55.970 11.789 35.990 1.00 91.29 455 A 1 ATOM 3621 C CE1 . TYR A 0 455 . -56.516 13.285 38.321 1.00 91.29 455 A 1 ATOM 3622 C CE2 . TYR A 0 455 . -56.726 11.225 37.033 1.00 91.29 455 A 1 ATOM 3623 O OH . TYR A 0 455 . -57.765 11.414 39.177 1.00 91.29 455 A 1 ATOM 3624 C CZ . TYR A 0 455 . -57.010 11.969 38.195 1.00 91.29 455 A 1 ATOM 3625 N N . THR A 0 456 . -54.819 16.616 32.936 1.00 91.87 456 A 1 ATOM 3626 C CA . THR A 0 456 . -54.051 17.454 32.007 1.00 91.87 456 A 1 ATOM 3627 C C . THR A 0 456 . -53.167 18.412 32.798 1.00 91.87 456 A 1 ATOM 3628 C CB . THR A 0 456 . -54.964 18.241 31.053 1.00 91.87 456 A 1 ATOM 3629 O O . THR A 0 456 . -53.680 19.211 33.580 1.00 91.87 456 A 1 ATOM 3630 C CG2 . THR A 0 456 . -54.188 18.803 29.863 1.00 91.87 456 A 1 ATOM 3631 O OG1 . THR A 0 456 . -56.018 17.456 30.536 1.00 91.87 456 A 1 ATOM 3632 N N . PHE A 0 457 . -51.853 18.352 32.594 1.00 92.52 457 A 1 ATOM 3633 C CA . PHE A 0 457 . -50.876 19.223 33.255 1.00 92.52 457 A 1 ATOM 3634 C C . PHE A 0 457 . -49.753 19.641 32.305 1.00 92.52 457 A 1 ATOM 3635 C CB . PHE A 0 457 . -50.337 18.562 34.535 1.00 92.52 457 A 1 ATOM 3636 O O . PHE A 0 457 . -49.634 19.133 31.191 1.00 92.52 457 A 1 ATOM 3637 C CG . PHE A 0 457 . -49.768 17.160 34.398 1.00 92.52 457 A 1 ATOM 3638 C CD1 . PHE A 0 457 . -50.611 16.043 34.564 1.00 92.52 457 A 1 ATOM 3639 C CD2 . PHE A 0 457 . -48.393 16.965 34.158 1.00 92.52 457 A 1 ATOM 3640 C CE1 . PHE A 0 457 . -50.085 14.742 34.494 1.00 92.52 457 A 1 ATOM 3641 C CE2 . PHE A 0 457 . -47.869 15.661 34.081 1.00 92.52 457 A 1 ATOM 3642 C CZ . PHE A 0 457 . -48.713 14.550 34.256 1.00 92.52 457 A 1 ATOM 3643 N N . LEU A 0 458 . -48.941 20.600 32.746 1.00 92.16 458 A 1 ATOM 3644 C CA . LEU A 0 458 . -47.734 21.022 32.042 1.00 92.16 458 A 1 ATOM 3645 C C . LEU A 0 458 . -46.500 20.379 32.674 1.00 92.16 458 A 1 ATOM 3646 C CB . LEU A 0 458 . -47.627 22.555 32.038 1.00 92.16 458 A 1 ATOM 3647 O O . LEU A 0 458 . -46.420 20.275 33.901 1.00 92.16 458 A 1 ATOM 3648 C CG . LEU A 0 458 . -48.686 23.278 31.190 1.00 92.16 458 A 1 ATOM 3649 C CD1 . LEU A 0 458 . -48.572 24.785 31.423 1.00 92.16 458 A 1 ATOM 3650 C CD2 . LEU A 0 458 . -48.516 23.010 29.696 1.00 92.16 458 A 1 ATOM 3651 N N . ILE A 0 459 . -45.543 20.007 31.829 1.00 91.21 459 A 1 ATOM 3652 C CA . ILE A 0 459 . -44.199 19.586 32.214 1.00 91.21 459 A 1 ATOM 3653 C C . ILE A 0 459 . -43.168 20.551 31.611 1.00 91.21 459 A 1 ATOM 3654 C CB . ILE A 0 459 . -43.985 18.093 31.867 1.00 91.21 459 A 1 ATOM 3655 O O . ILE A 0 459 . -43.297 20.959 30.454 1.00 91.21 459 A 1 ATOM 3656 C CG1 . ILE A 0 459 . -42.763 17.519 32.615 1.00 91.21 459 A 1 ATOM 3657 C CG2 . ILE A 0 459 . -43.911 17.826 30.351 1.00 91.21 459 A 1 ATOM 3658 C CD1 . ILE A 0 459 . -42.679 15.989 32.553 1.00 91.21 459 A 1 ATOM 3659 N N . THR A 0 460 . -42.169 20.938 32.401 1.00 91.22 460 A 1 ATOM 3660 C CA . THR A 0 460 . -41.016 21.752 31.977 1.00 91.22 460 A 1 ATOM 3661 C C . THR A 0 460 . -39.714 21.023 32.283 1.00 91.22 460 A 1 ATOM 3662 C CB . THR A 0 460 . -40.988 23.143 32.635 1.00 91.22 460 A 1 ATOM 3663 O O . THR A 0 460 . -39.654 20.222 33.214 1.00 91.22 460 A 1 ATOM 3664 C CG2 . THR A 0 460 . -42.060 24.061 32.063 1.00 91.22 460 A 1 ATOM 3665 O OG1 . THR A 0 460 . -41.217 23.072 34.020 1.00 91.22 460 A 1 ATOM 3666 N N . ALA A 0 461 . -38.685 21.290 31.485 1.00 89.59 461 A 1 ATOM 3667 C CA . ALA A 0 461 . -37.313 20.846 31.673 1.00 89.59 461 A 1 ATOM 3668 C C . ALA A 0 461 . -36.403 22.043 31.989 1.00 89.59 461 A 1 ATOM 3669 C CB . ALA A 0 461 . -36.862 20.090 30.417 1.00 89.59 461 A 1 ATOM 3670 O O . ALA A 0 461 . -36.633 23.152 31.500 1.00 89.59 461 A 1 ATOM 3671 N N . PHE A 0 462 . -35.383 21.803 32.809 1.00 88.68 462 A 1 ATOM 3672 C CA . PHE A 0 462 . -34.416 22.797 33.269 1.00 88.68 462 A 1 ATOM 3673 C C . PHE A 0 462 . -33.019 22.168 33.339 1.00 88.68 462 A 1 ATOM 3674 C CB . PHE A 0 462 . -34.881 23.292 34.645 1.00 88.68 462 A 1 ATOM 3675 O O . PHE A 0 462 . -32.859 21.096 33.925 1.00 88.68 462 A 1 ATOM 3676 C CG . PHE A 0 462 . -33.963 24.288 35.324 1.00 88.68 462 A 1 ATOM 3677 C CD1 . PHE A 0 462 . -33.292 23.945 36.514 1.00 88.68 462 A 1 ATOM 3678 C CD2 . PHE A 0 462 . -33.786 25.568 34.771 1.00 88.68 462 A 1 ATOM 3679 C CE1 . PHE A 0 462 . -32.462 24.884 37.152 1.00 88.68 462 A 1 ATOM 3680 C CE2 . PHE A 0 462 . -32.940 26.500 35.395 1.00 88.68 462 A 1 ATOM 3681 C CZ . PHE A 0 462 . -32.285 26.162 36.591 1.00 88.68 462 A 1 ATOM 3682 N N . ASP A 0 463 . -32.032 22.832 32.748 1.00 83.78 463 A 1 ATOM 3683 C CA . ASP A 0 463 . -30.617 22.427 32.645 1.00 83.78 463 A 1 ATOM 3684 C C . ASP A 0 463 . -29.737 22.963 33.798 1.00 83.78 463 A 1 ATOM 3685 C CB . ASP A 0 463 . -30.083 22.915 31.276 1.00 83.78 463 A 1 ATOM 3686 O O . ASP A 0 463 . -28.679 22.415 34.090 1.00 83.78 463 A 1 ATOM 3687 C CG . ASP A 0 463 . -30.061 24.448 31.149 1.00 83.78 463 A 1 ATOM 3688 O OD1 . ASP A 0 463 . -30.742 25.104 31.969 1.00 83.78 463 A 1 ATOM 3689 O OD2 . ASP A 0 463 . -29.345 25.011 30.303 1.00 83.78 463 A 1 ATOM 3690 N N . GLY A 0 464 . -30.181 24.028 34.474 1.00 76.69 464 A 1 ATOM 3691 C CA . GLY A 0 464 . -29.400 24.791 35.454 1.00 76.69 464 A 1 ATOM 3692 C C . GLY A 0 464 . -29.288 26.290 35.140 1.00 76.69 464 A 1 ATOM 3693 O O . GLY A 0 464 . -28.971 27.072 36.040 1.00 76.69 464 A 1 ATOM 3694 N N . VAL A 0 465 . -29.583 26.704 33.903 1.00 78.16 465 A 1 ATOM 3695 C CA . VAL A 0 465 . -29.418 28.072 33.378 1.00 78.16 465 A 1 ATOM 3696 C C . VAL A 0 465 . -30.698 28.584 32.695 1.00 78.16 465 A 1 ATOM 3697 C CB . VAL A 0 465 . -28.241 28.116 32.374 1.00 78.16 465 A 1 ATOM 3698 O O . VAL A 0 465 . -31.063 29.749 32.876 1.00 78.16 465 A 1 ATOM 3699 C CG1 . VAL A 0 465 . -27.889 29.562 31.988 1.00 78.16 465 A 1 ATOM 3700 C CG2 . VAL A 0 465 . -26.955 27.483 32.930 1.00 78.16 465 A 1 ATOM 3701 N N . GLN A 0 466 . -31.396 27.730 31.944 1.00 79.37 466 A 1 ATOM 3702 C CA . GLN A 0 466 . -32.507 28.041 31.046 1.00 79.37 466 A 1 ATOM 3703 C C . GLN A 0 466 . -33.684 27.055 31.212 1.00 79.37 466 A 1 ATOM 3704 C CB . GLN A 0 466 . -31.994 28.040 29.594 1.00 79.37 466 A 1 ATOM 3705 O O . GLN A 0 466 . -33.523 25.869 31.485 1.00 79.37 466 A 1 ATOM 3706 C CG . GLN A 0 466 . -30.871 29.065 29.357 1.00 79.37 466 A 1 ATOM 3707 C CD . GLN A 0 466 . -30.460 29.115 27.895 1.00 79.37 466 A 1 ATOM 3708 N NE2 . GLN A 0 466 . -29.292 28.615 27.565 1.00 79.37 466 A 1 ATOM 3709 O OE1 . GLN A 0 466 . -31.203 29.610 27.055 1.00 79.37 466 A 1 ATOM 3710 N N . GLU A 0 467 . -34.912 27.549 31.034 1.00 85.28 467 A 1 ATOM 3711 C CA . GLU A 0 467 . -36.136 26.735 31.105 1.00 85.28 467 A 1 ATOM 3712 C C . GLU A 0 467 . -36.692 26.444 29.702 1.00 85.28 467 A 1 ATOM 3713 C CB . GLU A 0 467 . -37.206 27.416 31.983 1.00 85.28 467 A 1 ATOM 3714 O O . GLU A 0 467 . -36.718 27.319 28.832 1.00 85.28 467 A 1 ATOM 3715 C CG . GLU A 0 467 . -36.859 27.439 33.485 1.00 85.28 467 A 1 ATOM 3716 C CD . GLU A 0 467 . -37.922 28.146 34.356 1.00 85.28 467 A 1 ATOM 3717 O OE1 . GLU A 0 467 . -37.575 28.553 35.491 1.00 85.28 467 A 1 ATOM 3718 O OE2 . GLU A 0 467 . -39.087 28.287 33.911 1.00 85.28 467 A 1 ATOM 3719 N N . SER A 0 468 . -37.191 25.224 29.494 1.00 89.36 468 A 1 ATOM 3720 C CA . SER A 0 468 . -37.897 24.821 28.272 1.00 89.36 468 A 1 ATOM 3721 C C . SER A 0 468 . -39.273 25.485 28.138 1.00 89.36 468 A 1 ATOM 3722 C CB . SER A 0 468 . -38.122 23.305 28.291 1.00 89.36 468 A 1 ATOM 3723 O O . SER A 0 468 . -39.981 25.635 29.138 1.00 89.36 468 A 1 ATOM 3724 O OG . SER A 0 468 . -39.108 22.998 29.265 1.00 89.36 468 A 1 ATOM 3725 N N . GLU A 0 469 . -39.756 25.683 26.909 1.00 86.15 469 A 1 ATOM 3726 C CA . GLU A 0 469 . -41.186 25.942 26.664 1.00 86.15 469 A 1 ATOM 3727 C C . GLU A 0 469 . -42.072 24.802 27.240 1.00 86.15 469 A 1 ATOM 3728 C CB . GLU A 0 469 . -41.451 26.118 25.160 1.00 86.15 469 A 1 ATOM 3729 O O . GLU A 0 469 . -41.826 23.630 26.931 1.00 86.15 469 A 1 ATOM 3730 C CG . GLU A 0 469 . -41.026 27.499 24.624 1.00 86.15 469 A 1 ATOM 3731 C CD . GLU A 0 469 . -41.897 28.673 25.119 1.00 86.15 469 A 1 ATOM 3732 O OE1 . GLU A 0 469 . -41.416 29.827 25.048 1.00 86.15 469 A 1 ATOM 3733 O OE2 . GLU A 0 469 . -43.067 28.438 25.504 1.00 86.15 469 A 1 ATOM 3734 N N . PRO A 0 470 . -43.100 25.093 28.069 1.00 90.22 470 A 1 ATOM 3735 C CA . PRO A 0 470 . -43.896 24.062 28.744 1.00 90.22 470 A 1 ATOM 3736 C C . PRO A 0 470 . -44.718 23.180 27.794 1.00 90.22 470 A 1 ATOM 3737 C CB . PRO A 0 470 . -44.813 24.805 29.724 1.00 90.22 470 A 1 ATOM 3738 O O . PRO A 0 470 . -45.496 23.679 26.977 1.00 90.22 470 A 1 ATOM 3739 C CG . PRO A 0 470 . -44.137 26.156 29.933 1.00 90.22 470 A 1 ATOM 3740 C CD . PRO A 0 470 . -43.430 26.408 28.607 1.00 90.22 470 A 1 ATOM 3741 N N . VAL A 0 471 . -44.644 21.858 27.974 1.00 90.83 471 A 1 ATOM 3742 C CA . VAL A 0 471 . -45.379 20.871 27.164 1.00 90.83 471 A 1 ATOM 3743 C C . VAL A 0 471 . -46.569 20.279 27.916 1.00 90.83 471 A 1 ATOM 3744 C CB . VAL A 0 471 . -44.411 19.807 26.610 1.00 90.83 471 A 1 ATOM 3745 O O . VAL A 0 471 . -46.505 20.018 29.115 1.00 90.83 471 A 1 ATOM 3746 C CG1 . VAL A 0 471 . -45.093 18.519 26.134 1.00 90.83 471 A 1 ATOM 3747 C CG2 . VAL A 0 471 . -43.688 20.413 25.403 1.00 90.83 471 A 1 ATOM 3748 N N . VAL A 0 472 . -47.674 20.045 27.200 1.00 92.09 472 A 1 ATOM 3749 C CA . VAL A 0 472 . -48.898 19.452 27.760 1.00 92.09 472 A 1 ATOM 3750 C C . VAL A 0 472 . -48.774 17.931 27.854 1.00 92.09 472 A 1 ATOM 3751 C CB . VAL A 0 472 . -50.146 19.847 26.945 1.00 92.09 472 A 1 ATOM 3752 O O . VAL A 0 472 . -48.577 17.251 26.846 1.00 92.09 472 A 1 ATOM 3753 C CG1 . VAL A 0 472 . -51.427 19.241 27.536 1.00 92.09 472 A 1 ATOM 3754 C CG2 . VAL A 0 472 . -50.345 21.369 26.905 1.00 92.09 472 A 1 ATOM 3755 N N . VAL A 0 473 . -48.981 17.389 29.051 1.00 91.41 473 A 1 ATOM 3756 C CA . VAL A 0 473 . -49.222 15.964 29.299 1.00 91.41 473 A 1 ATOM 3757 C C . VAL A 0 473 . -50.713 15.768 29.557 1.00 91.41 473 A 1 ATOM 3758 C CB . VAL A 0 473 . -48.399 15.450 30.492 1.00 91.41 473 A 1 ATOM 3759 O O . VAL A 0 473 . -51.311 16.499 30.346 1.00 91.41 473 A 1 ATOM 3760 C CG1 . VAL A 0 473 . -48.592 13.940 30.676 1.00 91.41 473 A 1 ATOM 3761 C CG2 . VAL A 0 473 . -46.898 15.716 30.317 1.00 91.41 473 A 1 ATOM 3762 N N . ASN A 0 474 . -51.319 14.782 28.900 1.00 91.88 474 A 1 ATOM 3763 C CA . ASN A 0 474 . -52.735 14.462 29.030 1.00 91.88 474 A 1 ATOM 3764 C C . ASN A 0 474 . -52.926 12.957 29.267 1.00 91.88 474 A 1 ATOM 3765 C CB . ASN A 0 474 . -53.441 14.961 27.759 1.00 91.88 474 A 1 ATOM 3766 O O . ASN A 0 474 . -52.728 12.151 28.361 1.00 91.88 474 A 1 ATOM 3767 C CG . ASN A 0 474 . -54.947 14.888 27.885 1.00 91.88 474 A 1 ATOM 3768 N ND2 . ASN A 0 474 . -55.638 14.442 26.866 1.00 91.88 474 A 1 ATOM 3769 O OD1 . ASN A 0 474 . -55.523 15.241 28.900 1.00 91.88 474 A 1 ATOM 3770 N N . ILE A 0 475 . -53.306 12.563 30.479 1.00 91.44 475 A 1 ATOM 3771 C CA . ILE A 0 475 . -53.531 11.166 30.870 1.00 91.44 475 A 1 ATOM 3772 C C . ILE A 0 475 . -55.035 10.912 30.894 1.00 91.44 475 A 1 ATOM 3773 C CB . ILE A 0 475 . -52.883 10.856 32.239 1.00 91.44 475 A 1 ATOM 3774 O O . ILE A 0 475 . -55.761 11.596 31.612 1.00 91.44 475 A 1 ATOM 3775 C CG1 . ILE A 0 475 . -51.376 11.207 32.239 1.00 91.44 475 A 1 ATOM 3776 C CG2 . ILE A 0 475 . -53.108 9.377 32.611 1.00 91.44 475 A 1 ATOM 3777 C CD1 . ILE A 0 475 . -50.721 11.076 33.617 1.00 91.44 475 A 1 ATOM 3778 N N . ARG A 0 476 . -55.507 9.923 30.131 1.00 90.73 476 A 1 ATOM 3779 C CA . ARG A 0 476 . -56.893 9.449 30.176 1.00 90.73 476 A 1 ATOM 3780 C C . ARG A 0 476 . -57.006 8.238 31.102 1.00 90.73 476 A 1 ATOM 3781 C CB . ARG A 0 476 . -57.393 9.170 28.750 1.00 90.73 476 A 1 ATOM 3782 O O . ARG A 0 476 . -56.265 7.268 30.942 1.00 90.73 476 A 1 ATOM 3783 C CG . ARG A 0 476 . -58.834 8.648 28.779 1.00 90.73 476 A 1 ATOM 3784 C CD . ARG A 0 476 . -59.455 8.521 27.389 1.00 90.73 476 A 1 ATOM 3785 N NE . ARG A 0 476 . -60.793 7.928 27.518 1.00 90.73 476 A 1 ATOM 3786 N NH1 . ARG A 0 476 . -61.453 7.885 25.312 1.00 90.73 476 A 1 ATOM 3787 N NH2 . ARG A 0 476 . -62.780 7.082 26.901 1.00 90.73 476 A 1 ATOM 3788 C CZ . ARG A 0 476 . -61.664 7.638 26.575 1.00 90.73 476 A 1 ATOM 3789 N N . VAL A 0 477 . -57.959 8.287 32.025 1.00 90.66 477 A 1 ATOM 3790 C CA . VAL A 0 477 . -58.348 7.140 32.849 1.00 90.66 477 A 1 ATOM 3791 C C . VAL A 0 477 . -59.272 6.229 32.032 1.00 90.66 477 A 1 ATOM 3792 C CB . VAL A 0 477 . -58.983 7.589 34.178 1.00 90.66 477 A 1 ATOM 3793 O O . VAL A 0 477 . -60.101 6.703 31.252 1.00 90.66 477 A 1 ATOM 3794 C CG1 . VAL A 0 477 . -59.215 6.397 35.107 1.00 90.66 477 A 1 ATOM 3795 C CG2 . VAL A 0 477 . -58.085 8.577 34.933 1.00 90.66 477 A 1 ATOM 3796 N N . MET A 0 478 . -59.077 4.921 32.161 1.00 86.49 478 A 1 ATOM 3797 C CA . MET A 0 478 . -59.843 3.868 31.502 1.00 86.49 478 A 1 ATOM 3798 C C . MET A 0 478 . -60.719 3.118 32.504 1.00 86.49 478 A 1 ATOM 3799 C CB . MET A 0 478 . -58.909 2.875 30.805 1.00 86.49 478 A 1 ATOM 3800 O O . MET A 0 478 . -60.298 2.851 33.628 1.00 86.49 478 A 1 ATOM 3801 C CG . MET A 0 478 . -58.199 3.439 29.574 1.00 86.49 478 A 1 ATOM 3802 S SD . MET A 0 478 . -57.041 2.274 28.796 1.00 86.49 478 A 1 ATOM 3803 C CE . MET A 0 478 . -58.145 0.880 28.419 1.00 86.49 478 A 1 ATOM 3804 N N . ASP A 0 479 . -61.901 2.764 32.015 1.00 87.28 479 A 1 ATOM 3805 C CA . ASP A 0 479 . -63.056 2.274 32.761 1.00 87.28 479 A 1 ATOM 3806 C C . ASP A 0 479 . -62.955 0.831 33.294 1.00 87.28 479 A 1 ATOM 3807 C CB . ASP A 0 479 . -64.225 2.386 31.783 1.00 87.28 479 A 1 ATOM 3808 O O . ASP A 0 479 . -62.357 -0.045 32.655 1.00 87.28 479 A 1 ATOM 3809 C CG . ASP A 0 479 . -65.568 2.155 32.450 1.00 87.28 479 A 1 ATOM 3810 O OD1 . ASP A 0 479 . -66.092 3.151 32.988 1.00 87.28 479 A 1 ATOM 3811 O OD2 . ASP A 0 479 . -66.122 1.049 32.287 1.00 87.28 479 A 1 ATOM 3812 N N . ALA A 0 480 . -63.634 0.571 34.413 1.00 83.57 480 A 1 ATOM 3813 C CA . ALA A 0 480 . -64.027 -0.747 34.908 1.00 83.57 480 A 1 ATOM 3814 C C . ALA A 0 480 . -65.503 -0.739 35.372 1.00 83.57 480 A 1 ATOM 3815 C CB . ALA A 0 480 . -63.066 -1.140 36.039 1.00 83.57 480 A 1 ATOM 3816 O O . ALA A 0 480 . -65.999 0.288 35.806 1.00 83.57 480 A 1 ATOM 3817 N N . ASN A 0 481 . -66.204 -1.887 35.318 1.00 86.60 481 A 1 ATOM 3818 C CA . ASN A 0 481 . -67.640 -1.981 35.661 1.00 86.60 481 A 1 ATOM 3819 C C . ASN A 0 481 . -67.872 -1.810 37.180 1.00 86.60 481 A 1 ATOM 3820 C CB . ASN A 0 481 . -68.230 -3.299 35.094 1.00 86.60 481 A 1 ATOM 3821 O O . ASN A 0 481 . -67.963 -2.805 37.916 1.00 86.60 481 A 1 ATOM 3822 C CG . ASN A 0 481 . -69.752 -3.271 34.960 1.00 86.60 481 A 1 ATOM 3823 N ND2 . ASN A 0 481 . -70.512 -4.091 35.652 1.00 86.60 481 A 1 ATOM 3824 O OD1 . ASN A 0 481 . -70.304 -2.592 34.125 1.00 86.60 481 A 1 ATOM 3825 N N . ASP A 0 482 . -67.898 -0.563 37.651 1.00 85.73 482 A 1 ATOM 3826 C CA . ASP A 0 482 . -67.868 -0.099 39.040 1.00 85.73 482 A 1 ATOM 3827 C C . ASP A 0 482 . -69.253 0.342 39.557 1.00 85.73 482 A 1 ATOM 3828 C CB . ASP A 0 482 . -66.843 1.042 39.153 1.00 85.73 482 A 1 ATOM 3829 O O . ASP A 0 482 . -69.600 0.013 40.702 1.00 85.73 482 A 1 ATOM 3830 C CG . ASP A 0 482 . -66.801 1.580 40.584 1.00 85.73 482 A 1 ATOM 3831 O OD1 . ASP A 0 482 . -67.542 2.545 40.867 1.00 85.73 482 A 1 ATOM 3832 O OD2 . ASP A 0 482 . -66.142 0.920 41.428 1.00 85.73 482 A 1 ATOM 3833 N N . ASN A 0 483 . -70.084 0.959 38.708 1.00 85.46 483 A 1 ATOM 3834 C CA . ASN A 0 483 . -71.391 1.531 39.058 1.00 85.46 483 A 1 ATOM 3835 C C . ASN A 0 483 . -72.548 0.516 38.902 1.00 85.46 483 A 1 ATOM 3836 C CB . ASN A 0 483 . -71.558 2.885 38.348 1.00 85.46 483 A 1 ATOM 3837 O O . ASN A 0 483 . -72.382 -0.642 39.284 1.00 85.46 483 A 1 ATOM 3838 C CG . ASN A 0 483 . -70.631 3.919 38.959 1.00 85.46 483 A 1 ATOM 3839 N ND2 . ASN A 0 483 . -69.427 4.049 38.463 1.00 85.46 483 A 1 ATOM 3840 O OD1 . ASN A 0 483 . -71.026 4.598 39.900 1.00 85.46 483 A 1 ATOM 3841 N N . THR A 0 484 . -73.787 0.907 38.566 1.00 85.65 484 A 1 ATOM 3842 C CA . THR A 0 484 . -74.973 0.008 38.457 1.00 85.65 484 A 1 ATOM 3843 C C . THR A 0 484 . -76.178 0.716 37.805 1.00 85.65 484 A 1 ATOM 3844 C CB . THR A 0 484 . -75.480 -0.486 39.835 1.00 85.65 484 A 1 ATOM 3845 O O . THR A 0 484 . -76.573 1.787 38.288 1.00 85.65 484 A 1 ATOM 3846 C CG2 . THR A 0 484 . -76.745 -1.352 39.791 1.00 85.65 484 A 1 ATOM 3847 O OG1 . THR A 0 484 . -74.545 -1.323 40.461 1.00 85.65 484 A 1 ATOM 3848 N N . PRO A 0 485 . -76.920 0.081 36.865 1.00 90.75 485 A 1 ATOM 3849 C CA . PRO A 0 485 . -78.003 0.756 36.153 1.00 90.75 485 A 1 ATOM 3850 C C . PRO A 0 485 . -79.177 1.068 37.079 1.00 90.75 485 A 1 ATOM 3851 C CB . PRO A 0 485 . -78.434 -0.176 35.014 1.00 90.75 485 A 1 ATOM 3852 O O . PRO A 0 485 . -79.778 0.156 37.652 1.00 90.75 485 A 1 ATOM 3853 C CG . PRO A 0 485 . -77.261 -1.132 34.852 1.00 90.75 485 A 1 ATOM 3854 C CD . PRO A 0 485 . -76.674 -1.221 36.254 1.00 90.75 485 A 1 ATOM 3855 N N . THR A 0 486 . -79.559 2.339 37.189 1.00 86.13 486 A 1 ATOM 3856 C CA . THR A 0 486 . -80.533 2.841 38.173 1.00 86.13 486 A 1 ATOM 3857 C C . THR A 0 486 . -81.629 3.689 37.517 1.00 86.13 486 A 1 ATOM 3858 C CB . THR A 0 486 . -79.786 3.636 39.256 1.00 86.13 486 A 1 ATOM 3859 O O . THR A 0 486 . -81.349 4.691 36.864 1.00 86.13 486 A 1 ATOM 3860 C CG2 . THR A 0 486 . -80.724 4.177 40.338 1.00 86.13 486 A 1 ATOM 3861 O OG1 . THR A 0 486 . -78.881 2.783 39.920 1.00 86.13 486 A 1 ATOM 3862 N N . PHE A 0 487 . -82.904 3.319 37.692 1.00 89.47 487 A 1 ATOM 3863 C CA . PHE A 0 487 . -84.040 4.117 37.200 1.00 89.47 487 A 1 ATOM 3864 C C . PHE A 0 487 . -84.283 5.385 38.053 1.00 89.47 487 A 1 ATOM 3865 C CB . PHE A 0 487 . -85.317 3.267 37.152 1.00 89.47 487 A 1 ATOM 3866 O O . PHE A 0 487 . -84.338 5.267 39.279 1.00 89.47 487 A 1 ATOM 3867 C CG . PHE A 0 487 . -85.338 2.222 36.055 1.00 89.47 487 A 1 ATOM 3868 C CD1 . PHE A 0 487 . -85.607 2.606 34.727 1.00 89.47 487 A 1 ATOM 3869 C CD2 . PHE A 0 487 . -85.110 0.869 36.357 1.00 89.47 487 A 1 ATOM 3870 C CE1 . PHE A 0 487 . -85.653 1.640 33.706 1.00 89.47 487 A 1 ATOM 3871 C CE2 . PHE A 0 487 . -85.174 -0.097 35.338 1.00 89.47 487 A 1 ATOM 3872 C CZ . PHE A 0 487 . -85.453 0.285 34.016 1.00 89.47 487 A 1 ATOM 3873 N N . PRO A 0 488 . -84.509 6.574 37.450 1.00 84.11 488 A 1 ATOM 3874 C CA . PRO A 0 488 . -84.837 7.802 38.188 1.00 84.11 488 A 1 ATOM 3875 C C . PRO A 0 488 . -86.204 7.767 38.885 1.00 84.11 488 A 1 ATOM 3876 C CB . PRO A 0 488 . -84.805 8.935 37.151 1.00 84.11 488 A 1 ATOM 3877 O O . PRO A 0 488 . -86.366 8.338 39.962 1.00 84.11 488 A 1 ATOM 3878 C CG . PRO A 0 488 . -83.943 8.383 36.021 1.00 84.11 488 A 1 ATOM 3879 C CD . PRO A 0 488 . -84.273 6.896 36.051 1.00 84.11 488 A 1 ATOM 3880 N N . GLU A 0 489 . -87.191 7.100 38.277 1.00 82.24 489 A 1 ATOM 3881 C CA . GLU A 0 489 . -88.545 6.948 38.814 1.00 82.24 489 A 1 ATOM 3882 C C . GLU A 0 489 . -88.970 5.475 38.842 1.00 82.24 489 A 1 ATOM 3883 C CB . GLU A 0 489 . -89.573 7.783 38.028 1.00 82.24 489 A 1 ATOM 3884 O O . GLU A 0 489 . -88.585 4.663 38.001 1.00 82.24 489 A 1 ATOM 3885 C CG . GLU A 0 489 . -89.353 9.298 38.174 1.00 82.24 489 A 1 ATOM 3886 C CD . GLU A 0 489 . -90.462 10.139 37.517 1.00 82.24 489 A 1 ATOM 3887 O OE1 . GLU A 0 489 . -90.128 11.224 36.988 1.00 82.24 489 A 1 ATOM 3888 O OE2 . GLU A 0 489 . -91.642 9.734 37.602 1.00 82.24 489 A 1 ATOM 3889 N N . ILE A 0 490 . -89.815 5.126 39.814 1.00 81.53 490 A 1 ATOM 3890 C CA . ILE A 0 490 . -90.319 3.757 40.001 1.00 81.53 490 A 1 ATOM 3891 C C . ILE A 0 490 . -91.554 3.429 39.128 1.00 81.53 490 A 1 ATOM 3892 C CB . ILE A 0 490 . -90.530 3.465 41.509 1.00 81.53 490 A 1 ATOM 3893 O O . ILE A 0 490 . -91.933 2.258 39.022 1.00 81.53 490 A 1 ATOM 3894 C CG1 . ILE A 0 490 . -91.505 4.465 42.178 1.00 81.53 490 A 1 ATOM 3895 C CG2 . ILE A 0 490 . -89.164 3.441 42.226 1.00 81.53 490 A 1 ATOM 3896 C CD1 . ILE A 0 490 . -91.812 4.158 43.651 1.00 81.53 490 A 1 ATOM 3897 N N . SER A 0 491 . -92.181 4.427 38.488 1.00 85.17 491 A 1 ATOM 3898 C CA . SER A 0 491 . -93.439 4.290 37.725 1.00 85.17 491 A 1 ATOM 3899 C C . SER A 0 491 . -93.723 5.473 36.782 1.00 85.17 491 A 1 ATOM 3900 C CB . SER A 0 491 . -94.617 4.196 38.707 1.00 85.17 491 A 1 ATOM 3901 O O . SER A 0 491 . -93.557 6.608 37.213 1.00 85.17 491 A 1 ATOM 3902 O OG . SER A 0 491 . -94.638 5.313 39.581 1.00 85.17 491 A 1 ATOM 3903 N N . TYR A 0 492 . -94.240 5.217 35.571 1.00 85.20 492 A 1 ATOM 3904 C CA . TYR A 0 492 . -94.510 6.200 34.500 1.00 85.20 492 A 1 ATOM 3905 C C . TYR A 0 492 . -95.922 6.054 33.867 1.00 85.20 492 A 1 ATOM 3906 C CB . TYR A 0 492 . -93.454 6.018 33.394 1.00 85.20 492 A 1 ATOM 3907 O O . TYR A 0 492 . -96.479 4.958 33.851 1.00 85.20 492 A 1 ATOM 3908 C CG . TYR A 0 492 . -92.002 6.246 33.787 1.00 85.20 492 A 1 ATOM 3909 C CD1 . TYR A 0 492 . -91.435 7.528 33.651 1.00 85.20 492 A 1 ATOM 3910 C CD2 . TYR A 0 492 . -91.204 5.175 34.243 1.00 85.20 492 A 1 ATOM 3911 C CE1 . TYR A 0 492 . -90.075 7.740 33.948 1.00 85.20 492 A 1 ATOM 3912 C CE2 . TYR A 0 492 . -89.844 5.386 34.553 1.00 85.20 492 A 1 ATOM 3913 O OH . TYR A 0 492 . -87.959 6.863 34.674 1.00 85.20 492 A 1 ATOM 3914 C CZ . TYR A 0 492 . -89.274 6.666 34.392 1.00 85.20 492 A 1 ATOM 3915 N N . ASP A 0 493 . -96.463 7.118 33.250 1.00 81.41 493 A 1 ATOM 3916 C CA . ASP A 0 493 . -97.784 7.172 32.571 1.00 81.41 493 A 1 ATOM 3917 C C . ASP A 0 493 . -97.684 7.705 31.116 1.00 81.41 493 A 1 ATOM 3918 C CB . ASP A 0 493 . -98.755 8.061 33.369 1.00 81.41 493 A 1 ATOM 3919 O O . ASP A 0 493 . -96.820 8.531 30.826 1.00 81.41 493 A 1 ATOM 3920 C CG . ASP A 0 493 . -99.159 7.505 34.739 1.00 81.41 493 A 1 ATOM 3921 O OD1 . ASP A 0 493 . -99.796 6.429 34.759 1.00 81.41 493 A 1 ATOM 3922 O OD2 . ASP A 0 493 . -98.922 8.205 35.747 1.00 81.41 493 A 1 ATOM 3923 N N . VAL A 0 494 . -98.550 7.261 30.180 1.00 81.92 494 A 1 ATOM 3924 C CA . VAL A 0 494 . -98.416 7.565 28.727 1.00 81.92 494 A 1 ATOM 3925 C C . VAL A 0 494 . -99.739 7.533 27.931 1.00 81.92 494 A 1 ATOM 3926 C CB . VAL A 0 494 . -97.446 6.600 27.997 1.00 81.92 494 A 1 ATOM 3927 O O . VAL A 0 494 . -100.710 6.900 28.343 1.00 81.92 494 A 1 ATOM 3928 C CG1 . VAL A 0 494 . -96.592 7.299 26.944 1.00 81.92 494 A 1 ATOM 3929 C CG2 . VAL A 0 494 . -96.491 5.789 28.891 1.00 81.92 494 A 1 ATOM 3930 N N . TYR A 0 495 . -99.701 8.156 26.742 1.00 77.93 495 A 1 ATOM 3931 C CA . TYR A 0 495 . -100.641 8.093 25.611 1.00 77.93 495 A 1 ATOM 3932 C C . TYR A 0 495 . -99.803 8.066 24.295 1.00 77.93 495 A 1 ATOM 3933 C CB . TYR A 0 495 . -101.598 9.301 25.639 1.00 77.93 495 A 1 ATOM 3934 O O . TYR A 0 495 . -98.720 8.640 24.284 1.00 77.93 495 A 1 ATOM 3935 C CG . TYR A 0 495 . -102.132 9.703 27.003 1.00 77.93 495 A 1 ATOM 3936 C CD1 . TYR A 0 495 . -103.355 9.197 27.487 1.00 77.93 495 A 1 ATOM 3937 C CD2 . TYR A 0 495 . -101.381 10.599 27.789 1.00 77.93 495 A 1 ATOM 3938 C CE1 . TYR A 0 495 . -103.828 9.597 28.755 1.00 77.93 495 A 1 ATOM 3939 C CE2 . TYR A 0 495 . -101.835 10.980 29.063 1.00 77.93 495 A 1 ATOM 3940 O OH . TYR A 0 495 . -103.501 10.853 30.778 1.00 77.93 495 A 1 ATOM 3941 C CZ . TYR A 0 495 . -103.063 10.481 29.546 1.00 77.93 495 A 1 ATOM 3942 N N . VAL A 0 496 . -100.228 7.420 23.202 1.00 79.04 496 A 1 ATOM 3943 C CA . VAL A 0 496 . -99.392 7.039 22.012 1.00 79.04 496 A 1 ATOM 3944 C C . VAL A 0 496 . -100.020 7.450 20.692 1.00 79.04 496 A 1 ATOM 3945 C CB . VAL A 0 496 . -98.837 5.582 21.992 1.00 79.04 496 A 1 ATOM 3946 O O . VAL A 0 496 . -100.785 8.416 20.718 1.00 79.04 496 A 1 ATOM 3947 C CG1 . VAL A 0 496 . -98.446 5.224 23.395 1.00 79.04 496 A 1 ATOM 3948 C CG2 . VAL A 0 496 . -99.596 4.391 21.375 1.00 79.04 496 A 1 ATOM 3949 N N . TYR A 0 497 . -99.648 6.782 19.579 1.00 69.61 497 A 1 ATOM 3950 C CA . TYR A 0 497 . -100.144 6.937 18.208 1.00 69.61 497 A 1 ATOM 3951 C C . TYR A 0 497 . -100.978 5.575 17.760 1.00 69.61 497 A 1 ATOM 3952 C CB . TYR A 0 497 . -99.089 7.771 17.408 1.00 69.61 497 A 1 ATOM 3953 O O . TYR A 0 497 . -100.670 4.551 18.353 1.00 69.61 497 A 1 ATOM 3954 C CG . TYR A 0 497 . -98.652 9.116 18.040 1.00 69.61 497 A 1 ATOM 3955 C CD1 . TYR A 0 497 . -99.026 10.328 17.426 1.00 69.61 497 A 1 ATOM 3956 C CD2 . TYR A 0 497 . -97.923 9.200 19.252 1.00 69.61 497 A 1 ATOM 3957 C CE1 . TYR A 0 497 . -98.801 11.573 18.038 1.00 69.61 497 A 1 ATOM 3958 C CE2 . TYR A 0 497 . -97.698 10.439 19.883 1.00 69.61 497 A 1 ATOM 3959 O OH . TYR A 0 497 . -97.987 12.825 19.913 1.00 69.61 497 A 1 ATOM 3960 C CZ . TYR A 0 497 . -98.160 11.630 19.288 1.00 69.61 497 A 1 ATOM 3961 N N . THR A 0 498 . -102.047 5.422 16.885 1.00 73.05 498 A 1 ATOM 3962 C CA . THR A 0 498 . -103.145 4.320 16.921 1.00 73.05 498 A 1 ATOM 3963 C C . THR A 0 498 . -103.535 3.645 15.586 1.00 73.05 498 A 1 ATOM 3964 C CB . THR A 0 498 . -104.626 4.648 17.354 1.00 73.05 498 A 1 ATOM 3965 O O . THR A 0 498 . -103.764 2.437 15.567 1.00 73.05 498 A 1 ATOM 3966 C CG2 . THR A 0 498 . -105.163 4.762 18.778 1.00 73.05 498 A 1 ATOM 3967 O OG1 . THR A 0 498 . -105.188 5.722 16.648 1.00 73.05 498 A 1 ATOM 3968 N N . ASP A 0 499 . -103.624 4.380 14.465 1.00 70.49 499 A 1 ATOM 3969 C CA . ASP A 0 499 . -103.258 3.813 13.150 1.00 70.49 499 A 1 ATOM 3970 C C . ASP A 0 499 . -101.889 3.110 13.234 1.00 70.49 499 A 1 ATOM 3971 C CB . ASP A 0 499 . -103.078 4.952 12.120 1.00 70.49 499 A 1 ATOM 3972 O O . ASP A 0 499 . -101.538 2.383 12.305 1.00 70.49 499 A 1 ATOM 3973 C CG . ASP A 0 499 . -101.771 5.674 12.439 1.00 70.49 499 A 1 ATOM 3974 O OD1 . ASP A 0 499 . -101.712 6.089 13.611 1.00 70.49 499 A 1 ATOM 3975 O OD2 . ASP A 0 499 . -100.819 5.661 11.637 1.00 70.49 499 A 1 ATOM 3976 N N . MET A 0 500 . -101.138 3.462 14.302 1.00 67.95 500 A 1 ATOM 3977 C CA . MET A 0 500 . -99.716 3.354 14.480 1.00 67.95 500 A 1 ATOM 3978 C C . MET A 0 500 . -99.313 2.041 13.913 1.00 67.95 500 A 1 ATOM 3979 C CB . MET A 0 500 . -99.278 3.397 15.940 1.00 67.95 500 A 1 ATOM 3980 O O . MET A 0 500 . -99.725 0.969 14.370 1.00 67.95 500 A 1 ATOM 3981 C CG . MET A 0 500 . -98.539 4.694 16.316 1.00 67.95 500 A 1 ATOM 3982 S SD . MET A 0 500 . -97.765 4.670 17.994 1.00 67.95 500 A 1 ATOM 3983 C CE . MET A 0 500 . -96.527 6.000 18.002 1.00 67.95 500 A 1 ATOM 3984 N N . SER A 0 501 . -98.509 2.188 12.883 1.00 71.96 501 A 1 ATOM 3985 C CA . SER A 0 501 . -97.974 1.078 12.154 1.00 71.96 501 A 1 ATOM 3986 C C . SER A 0 501 . -97.240 0.227 13.189 1.00 71.96 501 A 1 ATOM 3987 C CB . SER A 0 501 . -97.074 1.642 11.063 1.00 71.96 501 A 1 ATOM 3988 O O . SER A 0 501 . -96.329 0.740 13.843 1.00 71.96 501 A 1 ATOM 3989 O OG . SER A 0 501 . -97.895 2.343 10.140 1.00 71.96 501 A 1 ATOM 3990 N N . PRO A 0 502 . -97.666 -1.030 13.429 1.00 74.68 502 A 1 ATOM 3991 C CA . PRO A 0 502 . -97.144 -1.814 14.541 1.00 74.68 502 A 1 ATOM 3992 C C . PRO A 0 502 . -95.609 -1.848 14.528 1.00 74.68 502 A 1 ATOM 3993 C CB . PRO A 0 502 . -97.808 -3.181 14.396 1.00 74.68 502 A 1 ATOM 3994 O O . PRO A 0 502 . -94.999 -2.317 13.565 1.00 74.68 502 A 1 ATOM 3995 C CG . PRO A 0 502 . -99.177 -2.828 13.820 1.00 74.68 502 A 1 ATOM 3996 C CD . PRO A 0 502 . -98.839 -1.689 12.862 1.00 74.68 502 A 1 ATOM 3997 N N . GLY A 0 503 . -95.008 -1.289 15.580 1.00 75.02 503 A 1 ATOM 3998 C CA . GLY A 0 503 . -93.617 -0.827 15.619 1.00 75.02 503 A 1 ATOM 3999 C C . GLY A 0 503 . -93.459 0.628 16.086 1.00 75.02 503 A 1 ATOM 4000 O O . GLY A 0 503 . -92.381 1.002 16.544 1.00 75.02 503 A 1 ATOM 4001 N N . ASP A 0 504 . -94.514 1.437 16.029 1.00 80.82 504 A 1 ATOM 4002 C CA . ASP A 0 504 . -94.447 2.838 16.432 1.00 80.82 504 A 1 ATOM 4003 C C . ASP A 0 504 . -94.393 3.049 17.979 1.00 80.82 504 A 1 ATOM 4004 C CB . ASP A 0 504 . -95.603 3.594 15.779 1.00 80.82 504 A 1 ATOM 4005 O O . ASP A 0 504 . -94.854 2.237 18.792 1.00 80.82 504 A 1 ATOM 4006 C CG . ASP A 0 504 . -95.556 3.887 14.275 1.00 80.82 504 A 1 ATOM 4007 O OD1 . ASP A 0 504 . -94.434 4.019 13.746 1.00 80.82 504 A 1 ATOM 4008 O OD2 . ASP A 0 504 . -96.641 4.109 13.683 1.00 80.82 504 A 1 ATOM 4009 N N . SER A 0 505 . -93.766 4.165 18.371 1.00 81.79 505 A 1 ATOM 4010 C CA . SER A 0 505 . -93.379 4.627 19.721 1.00 81.79 505 A 1 ATOM 4011 C C . SER A 0 505 . -94.469 4.828 20.797 1.00 81.79 505 A 1 ATOM 4012 C CB . SER A 0 505 . -92.707 5.996 19.549 1.00 81.79 505 A 1 ATOM 4013 O O . SER A 0 505 . -95.374 5.648 20.656 1.00 81.79 505 A 1 ATOM 4014 O OG . SER A 0 505 . -91.610 5.904 18.660 1.00 81.79 505 A 1 ATOM 4015 N N . VAL A 0 506 . -94.274 4.221 21.973 1.00 82.73 506 A 1 ATOM 4016 C CA . VAL A 0 506 . -95.102 4.422 23.179 1.00 82.73 506 A 1 ATOM 4017 C C . VAL A 0 506 . -94.468 5.437 24.141 1.00 82.73 506 A 1 ATOM 4018 C CB . VAL A 0 506 . -95.428 3.076 23.866 1.00 82.73 506 A 1 ATOM 4019 O O . VAL A 0 506 . -94.861 6.598 24.171 1.00 82.73 506 A 1 ATOM 4020 C CG1 . VAL A 0 506 . -96.118 3.219 25.227 1.00 82.73 506 A 1 ATOM 4021 C CG2 . VAL A 0 506 . -96.203 2.101 22.964 1.00 82.73 506 A 1 ATOM 4022 N N . ILE A 0 507 . -93.466 5.005 24.911 1.00 86.59 507 A 1 ATOM 4023 C CA . ILE A 0 507 . -92.655 5.814 25.834 1.00 86.59 507 A 1 ATOM 4024 C C . ILE A 0 507 . -91.227 5.309 25.763 1.00 86.59 507 A 1 ATOM 4025 C CB . ILE A 0 507 . -93.152 5.770 27.302 1.00 86.59 507 A 1 ATOM 4026 O O . ILE A 0 507 . -90.996 4.117 25.563 1.00 86.59 507 A 1 ATOM 4027 C CG1 . ILE A 0 507 . -92.326 6.695 28.233 1.00 86.59 507 A 1 ATOM 4028 C CG2 . ILE A 0 507 . -93.134 4.350 27.882 1.00 86.59 507 A 1 ATOM 4029 C CD1 . ILE A 0 507 . -92.941 6.995 29.607 1.00 86.59 507 A 1 ATOM 4030 N N . GLN A 0 508 . -90.274 6.203 25.976 1.00 88.28 508 A 1 ATOM 4031 C CA . GLN A 0 508 . -88.881 5.845 26.150 1.00 88.28 508 A 1 ATOM 4032 C C . GLN A 0 508 . -88.533 5.840 27.641 1.00 88.28 508 A 1 ATOM 4033 C CB . GLN A 0 508 . -88.052 6.813 25.306 1.00 88.28 508 A 1 ATOM 4034 O O . GLN A 0 508 . -88.631 6.872 28.302 1.00 88.28 508 A 1 ATOM 4035 C CG . GLN A 0 508 . -86.666 6.229 25.058 1.00 88.28 508 A 1 ATOM 4036 C CD . GLN A 0 508 . -85.835 7.047 24.080 1.00 88.28 508 A 1 ATOM 4037 N NE2 . GLN A 0 508 . -84.602 6.650 23.875 1.00 88.28 508 A 1 ATOM 4038 O OE1 . GLN A 0 508 . -86.264 8.018 23.476 1.00 88.28 508 A 1 ATOM 4039 N N . LEU A 0 509 . -88.171 4.672 28.171 1.00 88.99 509 A 1 ATOM 4040 C CA . LEU A 0 509 . -87.647 4.532 29.528 1.00 88.99 509 A 1 ATOM 4041 C C . LEU A 0 509 . -86.150 4.828 29.562 1.00 88.99 509 A 1 ATOM 4042 C CB . LEU A 0 509 . -87.919 3.117 30.060 1.00 88.99 509 A 1 ATOM 4043 O O . LEU A 0 509 . -85.428 4.522 28.616 1.00 88.99 509 A 1 ATOM 4044 C CG . LEU A 0 509 . -89.400 2.817 30.334 1.00 88.99 509 A 1 ATOM 4045 C CD1 . LEU A 0 509 . -89.514 1.358 30.762 1.00 88.99 509 A 1 ATOM 4046 C CD2 . LEU A 0 509 . -89.970 3.687 31.453 1.00 88.99 509 A 1 ATOM 4047 N N . THR A 0 510 . -85.690 5.376 30.683 1.00 89.24 510 A 1 ATOM 4048 C CA . THR A 0 510 . -84.279 5.666 30.935 1.00 89.24 510 A 1 ATOM 4049 C C . THR A 0 510 . -83.891 5.188 32.329 1.00 89.24 510 A 1 ATOM 4050 C CB . THR A 0 510 . -83.969 7.165 30.779 1.00 89.24 510 A 1 ATOM 4051 O O . THR A 0 510 . -84.533 5.528 33.320 1.00 89.24 510 A 1 ATOM 4052 C CG2 . THR A 0 510 . -84.141 7.644 29.337 1.00 89.24 510 A 1 ATOM 4053 O OG1 . THR A 0 510 . -84.829 7.964 31.562 1.00 89.24 510 A 1 ATOM 4054 N N . ALA A 0 511 . -82.828 4.399 32.407 1.00 86.89 511 A 1 ATOM 4055 C CA . ALA A 0 511 . -82.017 4.254 33.607 1.00 86.89 511 A 1 ATOM 4056 C C . ALA A 0 511 . -80.693 5.008 33.398 1.00 86.89 511 A 1 ATOM 4057 C CB . ALA A 0 511 . -81.865 2.762 33.929 1.00 86.89 511 A 1 ATOM 4058 O O . ALA A 0 511 . -80.391 5.447 32.286 1.00 86.89 511 A 1 ATOM 4059 N N . VAL A 0 512 . -79.933 5.189 34.472 1.00 88.05 512 A 1 ATOM 4060 C CA . VAL A 0 512 . -78.610 5.818 34.470 1.00 88.05 512 A 1 ATOM 4061 C C . VAL A 0 512 . -77.611 4.825 35.035 1.00 88.05 512 A 1 ATOM 4062 C CB . VAL A 0 512 . -78.601 7.120 35.295 1.00 88.05 512 A 1 ATOM 4063 O O . VAL A 0 512 . -77.844 4.269 36.106 1.00 88.05 512 A 1 ATOM 4064 C CG1 . VAL A 0 512 . -77.235 7.817 35.236 1.00 88.05 512 A 1 ATOM 4065 C CG2 . VAL A 0 512 . -79.656 8.114 34.786 1.00 88.05 512 A 1 ATOM 4066 N N . ASP A 0 513 . -76.515 4.637 34.318 1.00 89.49 513 A 1 ATOM 4067 C CA . ASP A 0 513 . -75.274 4.074 34.830 1.00 89.49 513 A 1 ATOM 4068 C C . ASP A 0 513 . -74.145 5.059 34.487 1.00 89.49 513 A 1 ATOM 4069 C CB . ASP A 0 513 . -75.040 2.666 34.260 1.00 89.49 513 A 1 ATOM 4070 O O . ASP A 0 513 . -74.333 5.897 33.596 1.00 89.49 513 A 1 ATOM 4071 C CG . ASP A 0 513 . -74.285 1.795 35.263 1.00 89.49 513 A 1 ATOM 4072 O OD1 . ASP A 0 513 . -73.617 2.379 36.144 1.00 89.49 513 A 1 ATOM 4073 O OD2 . ASP A 0 513 . -74.550 0.578 35.276 1.00 89.49 513 A 1 ATOM 4074 N N . ALA A 0 514 . -73.035 5.023 35.223 1.00 87.01 514 A 1 ATOM 4075 C CA . ALA A 0 514 . -71.935 5.984 35.067 1.00 87.01 514 A 1 ATOM 4076 C C . ALA A 0 514 . -70.733 5.423 34.287 1.00 87.01 514 A 1 ATOM 4077 C CB . ALA A 0 514 . -71.539 6.512 36.449 1.00 87.01 514 A 1 ATOM 4078 O O . ALA A 0 514 . -69.991 6.201 33.691 1.00 87.01 514 A 1 ATOM 4079 N N . ASP A 0 515 . -70.587 4.095 34.243 1.00 88.50 515 A 1 ATOM 4080 C CA . ASP A 0 515 . -69.471 3.404 33.589 1.00 88.50 515 A 1 ATOM 4081 C C . ASP A 0 515 . -69.410 3.670 32.052 1.00 88.50 515 A 1 ATOM 4082 C CB . ASP A 0 515 . -69.532 1.902 33.917 1.00 88.50 515 A 1 ATOM 4083 O O . ASP A 0 515 . -70.368 4.134 31.428 1.00 88.50 515 A 1 ATOM 4084 C CG . ASP A 0 515 . -69.509 1.527 35.409 1.00 88.50 515 A 1 ATOM 4085 O OD1 . ASP A 0 515 . -69.161 2.360 36.270 1.00 88.50 515 A 1 ATOM 4086 O OD2 . ASP A 0 515 . -69.881 0.378 35.735 1.00 88.50 515 A 1 ATOM 4087 N N . GLU A 0 516 . -68.289 3.372 31.389 1.00 84.97 516 A 1 ATOM 4088 C CA . GLU A 0 516 . -68.054 3.649 29.961 1.00 84.97 516 A 1 ATOM 4089 C C . GLU A 0 516 . -68.396 2.436 29.068 1.00 84.97 516 A 1 ATOM 4090 C CB . GLU A 0 516 . -66.619 4.183 29.686 1.00 84.97 516 A 1 ATOM 4091 O O . GLU A 0 516 . -68.281 1.268 29.440 1.00 84.97 516 A 1 ATOM 4092 C CG . GLU A 0 516 . -66.570 5.076 28.422 1.00 84.97 516 A 1 ATOM 4093 C CD . GLU A 0 516 . -65.174 5.467 27.891 1.00 84.97 516 A 1 ATOM 4094 O OE1 . GLU A 0 516 . -65.063 5.698 26.655 1.00 84.97 516 A 1 ATOM 4095 O OE2 . GLU A 0 516 . -64.195 5.628 28.658 1.00 84.97 516 A 1 ATOM 4096 N N . GLY A 0 517 . -68.792 2.690 27.817 1.00 83.23 517 A 1 ATOM 4097 C CA . GLY A 0 517 . -68.931 1.639 26.806 1.00 83.23 517 A 1 ATOM 4098 C C . GLY A 0 517 . -69.968 0.580 27.187 1.00 83.23 517 A 1 ATOM 4099 O O . GLY A 0 517 . -71.106 0.917 27.487 1.00 83.23 517 A 1 ATOM 4100 N N . SER A 0 518 . -69.595 -0.705 27.154 1.00 82.57 518 A 1 ATOM 4101 C CA . SER A 0 518 . -70.493 -1.822 27.504 1.00 82.57 518 A 1 ATOM 4102 C C . SER A 0 518 . -70.878 -1.879 28.980 1.00 82.57 518 A 1 ATOM 4103 C CB . SER A 0 518 . -69.845 -3.159 27.137 1.00 82.57 518 A 1 ATOM 4104 O O . SER A 0 518 . -71.841 -2.562 29.320 1.00 82.57 518 A 1 ATOM 4105 O OG . SER A 0 518 . -68.534 -3.273 27.670 1.00 82.57 518 A 1 ATOM 4106 N N . ASN A 0 519 . -70.125 -1.196 29.837 1.00 83.76 519 A 1 ATOM 4107 C CA . ASN A 0 519 . -70.361 -1.159 31.271 1.00 83.76 519 A 1 ATOM 4108 C C . ASN A 0 519 . -71.501 -0.161 31.549 1.00 83.76 519 A 1 ATOM 4109 C CB . ASN A 0 519 . -69.006 -0.855 31.936 1.00 83.76 519 A 1 ATOM 4110 O O . ASN A 0 519 . -72.525 -0.521 32.117 1.00 83.76 519 A 1 ATOM 4111 C CG . ASN A 0 519 . -67.926 -1.896 31.657 1.00 83.76 519 A 1 ATOM 4112 N ND2 . ASN A 0 519 . -66.700 -1.591 31.996 1.00 83.76 519 A 1 ATOM 4113 O OD1 . ASN A 0 519 . -68.134 -2.966 31.082 1.00 83.76 519 A 1 ATOM 4114 N N . GLY A 0 520 . -71.438 1.032 30.944 1.00 83.17 520 A 1 ATOM 4115 C CA . GLY A 0 520 . -72.559 1.981 30.933 1.00 83.17 520 A 1 ATOM 4116 C C . GLY A 0 520 . -73.714 1.664 29.973 1.00 83.17 520 A 1 ATOM 4117 O O . GLY A 0 520 . -74.764 2.306 30.045 1.00 83.17 520 A 1 ATOM 4118 N N . GLU A 0 521 . -73.565 0.727 29.025 1.00 86.39 521 A 1 ATOM 4119 C CA . GLU A 0 521 . -74.611 0.449 28.029 1.00 86.39 521 A 1 ATOM 4120 C C . GLU A 0 521 . -75.751 -0.391 28.623 1.00 86.39 521 A 1 ATOM 4121 C CB . GLU A 0 521 . -74.072 -0.160 26.722 1.00 86.39 521 A 1 ATOM 4122 O O . GLU A 0 521 . -75.680 -1.614 28.758 1.00 86.39 521 A 1 ATOM 4123 C CG . GLU A 0 521 . -75.176 -0.170 25.644 1.00 86.39 521 A 1 ATOM 4124 C CD . GLU A 0 521 . -74.794 -0.909 24.352 1.00 86.39 521 A 1 ATOM 4125 O OE1 . GLU A 0 521 . -75.353 -0.551 23.288 1.00 86.39 521 A 1 ATOM 4126 O OE2 . GLU A 0 521 . -74.050 -1.916 24.437 1.00 86.39 521 A 1 ATOM 4127 N N . ILE A 0 522 . -76.856 0.289 28.920 1.00 89.13 522 A 1 ATOM 4128 C CA . ILE A 0 522 . -78.032 -0.309 29.546 1.00 89.13 522 A 1 ATOM 4129 C C . ILE A 0 522 . -78.893 -1.069 28.530 1.00 89.13 522 A 1 ATOM 4130 C CB . ILE A 0 522 . -78.847 0.758 30.303 1.00 89.13 522 A 1 ATOM 4131 O O . ILE A 0 522 . -79.391 -0.518 27.546 1.00 89.13 522 A 1 ATOM 4132 C CG1 . ILE A 0 522 . -77.948 1.518 31.306 1.00 89.13 522 A 1 ATOM 4133 C CG2 . ILE A 0 522 . -80.033 0.087 31.017 1.00 89.13 522 A 1 ATOM 4134 C CD1 . ILE A 0 522 . -78.654 2.647 32.052 1.00 89.13 522 A 1 ATOM 4135 N N . SER A 0 523 . -79.163 -2.333 28.848 1.00 90.31 523 A 1 ATOM 4136 C CA . SER A 0 523 . -80.148 -3.190 28.194 1.00 90.31 523 A 1 ATOM 4137 C C . SER A 0 523 . -81.468 -3.248 28.976 1.00 90.31 523 A 1 ATOM 4138 C CB . SER A 0 523 . -79.559 -4.581 27.934 1.00 90.31 523 A 1 ATOM 4139 O O . SER A 0 523 . -81.485 -3.492 30.183 1.00 90.31 523 A 1 ATOM 4140 O OG . SER A 0 523 . -79.157 -5.247 29.119 1.00 90.31 523 A 1 ATOM 4141 N N . TYR A 0 524 . -82.593 -3.048 28.282 1.00 91.52 524 A 1 ATOM 4142 C CA . TYR A 0 524 . -83.942 -3.000 28.860 1.00 91.52 524 A 1 ATOM 4143 C C . TYR A 0 524 . -84.788 -4.242 28.522 1.00 91.52 524 A 1 ATOM 4144 C CB . TYR A 0 524 . -84.665 -1.716 28.426 1.00 91.52 524 A 1 ATOM 4145 O O . TYR A 0 524 . -84.777 -4.730 27.388 1.00 91.52 524 A 1 ATOM 4146 C CG . TYR A 0 524 . -83.971 -0.420 28.802 1.00 91.52 524 A 1 ATOM 4147 C CD1 . TYR A 0 524 . -84.198 0.167 30.063 1.00 91.52 524 A 1 ATOM 4148 C CD2 . TYR A 0 524 . -83.091 0.199 27.892 1.00 91.52 524 A 1 ATOM 4149 C CE1 . TYR A 0 524 . -83.550 1.371 30.408 1.00 91.52 524 A 1 ATOM 4150 C CE2 . TYR A 0 524 . -82.434 1.394 28.235 1.00 91.52 524 A 1 ATOM 4151 O OH . TYR A 0 524 . -82.007 3.119 29.849 1.00 91.52 524 A 1 ATOM 4152 C CZ . TYR A 0 524 . -82.664 1.983 29.495 1.00 91.52 524 A 1 ATOM 4153 N N . GLU A 0 525 . -85.584 -4.735 29.479 1.00 90.94 525 A 1 ATOM 4154 C CA . GLU A 0 525 . -86.450 -5.916 29.303 1.00 90.94 525 A 1 ATOM 4155 C C . GLU A 0 525 . -87.767 -5.821 30.097 1.00 90.94 525 A 1 ATOM 4156 C CB . GLU A 0 525 . -85.654 -7.179 29.683 1.00 90.94 525 A 1 ATOM 4157 O O . GLU A 0 525 . -87.754 -5.540 31.291 1.00 90.94 525 A 1 ATOM 4158 C CG . GLU A 0 525 . -86.437 -8.484 29.466 1.00 90.94 525 A 1 ATOM 4159 C CD . GLU A 0 525 . -85.477 -9.653 29.198 1.00 90.94 525 A 1 ATOM 4160 O OE1 . GLU A 0 525 . -85.393 -10.077 28.015 1.00 90.94 525 A 1 ATOM 4161 O OE2 . GLU A 0 525 . -84.752 -10.063 30.125 1.00 90.94 525 A 1 ATOM 4162 N N . ILE A 0 526 . -88.921 -6.085 29.464 1.00 89.32 526 A 1 ATOM 4163 C CA . ILE A 0 526 . -90.215 -6.186 30.170 1.00 89.32 526 A 1 ATOM 4164 C C . ILE A 0 526 . -90.285 -7.547 30.879 1.00 89.32 526 A 1 ATOM 4165 C CB . ILE A 0 526 . -91.427 -5.968 29.223 1.00 89.32 526 A 1 ATOM 4166 O O . ILE A 0 526 . -90.493 -8.575 30.237 1.00 89.32 526 A 1 ATOM 4167 C CG1 . ILE A 0 526 . -91.476 -4.534 28.644 1.00 89.32 526 A 1 ATOM 4168 C CG2 . ILE A 0 526 . -92.757 -6.222 29.967 1.00 89.32 526 A 1 ATOM 4169 C CD1 . ILE A 0 526 . -92.327 -4.411 27.370 1.00 89.32 526 A 1 ATOM 4170 N N . LEU A 0 527 . -90.174 -7.544 32.208 1.00 88.04 527 A 1 ATOM 4171 C CA . LEU A 0 527 . -90.308 -8.731 33.055 1.00 88.04 527 A 1 ATOM 4172 C C . LEU A 0 527 . -91.764 -9.218 33.150 1.00 88.04 527 A 1 ATOM 4173 C CB . LEU A 0 527 . -89.785 -8.408 34.470 1.00 88.04 527 A 1 ATOM 4174 O O . LEU A 0 527 . -92.024 -10.421 33.143 1.00 88.04 527 A 1 ATOM 4175 C CG . LEU A 0 527 . -88.291 -8.053 34.590 1.00 88.04 527 A 1 ATOM 4176 C CD1 . LEU A 0 527 . -87.989 -7.740 36.059 1.00 88.04 527 A 1 ATOM 4177 C CD2 . LEU A 0 527 . -87.386 -9.200 34.143 1.00 88.04 527 A 1 ATOM 4178 N N . VAL A 0 528 . -92.722 -8.292 33.296 1.00 84.82 528 A 1 ATOM 4179 C CA . VAL A 0 528 . -94.143 -8.596 33.568 1.00 84.82 528 A 1 ATOM 4180 C C . VAL A 0 528 . -95.059 -7.540 32.927 1.00 84.82 528 A 1 ATOM 4181 C CB . VAL A 0 528 . -94.420 -8.709 35.097 1.00 84.82 528 A 1 ATOM 4182 O O . VAL A 0 528 . -94.654 -6.411 32.666 1.00 84.82 528 A 1 ATOM 4183 C CG1 . VAL A 0 528 . -95.828 -9.250 35.410 1.00 84.82 528 A 1 ATOM 4184 C CG2 . VAL A 0 528 . -93.454 -9.650 35.836 1.00 84.82 528 A 1 ATOM 4185 N N . GLY A 0 529 . -96.327 -7.892 32.689 1.00 78.85 529 A 1 ATOM 4186 C CA . GLY A 0 529 . -97.423 -6.920 32.543 1.00 78.85 529 A 1 ATOM 4187 C C . GLY A 0 529 . -97.799 -6.506 31.118 1.00 78.85 529 A 1 ATOM 4188 O O . GLY A 0 529 . -98.929 -6.073 30.897 1.00 78.85 529 A 1 ATOM 4189 N N . GLY A 0 530 . -96.919 -6.714 30.134 1.00 74.13 530 A 1 ATOM 4190 C CA . GLY A 0 530 . -97.144 -6.291 28.742 1.00 74.13 530 A 1 ATOM 4191 C C . GLY A 0 530 . -98.204 -7.053 27.943 1.00 74.13 530 A 1 ATOM 4192 O O . GLY A 0 530 . -98.520 -6.622 26.842 1.00 74.13 530 A 1 ATOM 4193 N N . LYS A 0 531 . -98.742 -8.172 28.457 1.00 74.83 531 A 1 ATOM 4194 C CA . LYS A 0 531 . -99.740 -9.081 27.827 1.00 74.83 531 A 1 ATOM 4195 C C . LYS A 0 531 . -99.396 -9.660 26.432 1.00 74.83 531 A 1 ATOM 4196 C CB . LYS A 0 531 . -101.138 -8.424 27.791 1.00 74.83 531 A 1 ATOM 4197 O O . LYS A 0 531 . -100.052 -10.611 26.021 1.00 74.83 531 A 1 ATOM 4198 C CG . LYS A 0 531 . -101.714 -7.985 29.151 1.00 74.83 531 A 1 ATOM 4199 C CD . LYS A 0 531 . -103.162 -7.475 28.982 1.00 74.83 531 A 1 ATOM 4200 C CE . LYS A 0 531 . -103.603 -6.529 30.118 1.00 74.83 531 A 1 ATOM 4201 N NZ . LYS A 0 531 . -104.369 -5.348 29.609 1.00 74.83 531 A 1 ATOM 4202 N N . GLY A 0 532 . -98.365 -9.153 25.755 1.00 80.98 532 A 1 ATOM 4203 C CA . GLY A 0 532 . -98.066 -9.381 24.335 1.00 80.98 532 A 1 ATOM 4204 C C . GLY A 0 532 . -98.315 -8.146 23.458 1.00 80.98 532 A 1 ATOM 4205 O O . GLY A 0 532 . -97.917 -8.147 22.301 1.00 80.98 532 A 1 ATOM 4206 N N . ASP A 0 533 . -98.917 -7.092 24.016 1.00 84.54 533 A 1 ATOM 4207 C CA . ASP A 0 533 . -99.373 -5.908 23.284 1.00 84.54 533 A 1 ATOM 4208 C C . ASP A 0 533 . -98.258 -4.862 23.060 1.00 84.54 533 A 1 ATOM 4209 C CB . ASP A 0 533 . -100.601 -5.335 24.015 1.00 84.54 533 A 1 ATOM 4210 O O . ASP A 0 533 . -98.347 -4.047 22.140 1.00 84.54 533 A 1 ATOM 4211 C CG . ASP A 0 533 . -101.782 -6.318 24.099 1.00 84.54 533 A 1 ATOM 4212 O OD1 . ASP A 0 533 . -102.130 -6.943 23.080 1.00 84.54 533 A 1 ATOM 4213 O OD2 . ASP A 0 533 . -102.375 -6.433 25.201 1.00 84.54 533 A 1 ATOM 4214 N N . PHE A 0 534 . -97.170 -4.924 23.847 1.00 87.77 534 A 1 ATOM 4215 C CA . PHE A 0 534 . -96.030 -3.995 23.779 1.00 87.77 534 A 1 ATOM 4216 C C . PHE A 0 534 . -94.683 -4.697 23.741 1.00 87.77 534 A 1 ATOM 4217 C CB . PHE A 0 534 . -96.069 -2.985 24.938 1.00 87.77 534 A 1 ATOM 4218 O O . PHE A 0 534 . -94.447 -5.665 24.467 1.00 87.77 534 A 1 ATOM 4219 C CG . PHE A 0 534 . -97.396 -2.285 24.924 1.00 87.77 534 A 1 ATOM 4220 C CD1 . PHE A 0 534 . -97.696 -1.478 23.815 1.00 87.77 534 A 1 ATOM 4221 C CD2 . PHE A 0 534 . -98.416 -2.730 25.779 1.00 87.77 534 A 1 ATOM 4222 C CE1 . PHE A 0 534 . -99.034 -1.224 23.485 1.00 87.77 534 A 1 ATOM 4223 C CE2 . PHE A 0 534 . -99.748 -2.434 25.465 1.00 87.77 534 A 1 ATOM 4224 C CZ . PHE A 0 534 . -100.068 -1.720 24.299 1.00 87.77 534 A 1 ATOM 4225 N N . VAL A 0 535 . -93.778 -4.143 22.937 1.00 87.27 535 A 1 ATOM 4226 C CA . VAL A 0 535 . -92.381 -4.563 22.813 1.00 87.27 535 A 1 ATOM 4227 C C . VAL A 0 535 . -91.490 -3.415 23.266 1.00 87.27 535 A 1 ATOM 4228 C CB . VAL A 0 535 . -92.063 -4.976 21.362 1.00 87.27 535 A 1 ATOM 4229 O O . VAL A 0 535 . -91.593 -2.310 22.735 1.00 87.27 535 A 1 ATOM 4230 C CG1 . VAL A 0 535 . -90.577 -5.305 21.166 1.00 87.27 535 A 1 ATOM 4231 C CG2 . VAL A 0 535 . -92.862 -6.225 20.964 1.00 87.27 535 A 1 ATOM 4232 N N . ILE A 0 536 . -90.596 -3.669 24.223 1.00 90.91 536 A 1 ATOM 4233 C CA . ILE A 0 536 . -89.511 -2.734 24.532 1.00 90.91 536 A 1 ATOM 4234 C C . ILE A 0 536 . -88.321 -2.995 23.608 1.00 90.91 536 A 1 ATOM 4235 C CB . ILE A 0 536 . -89.156 -2.722 26.034 1.00 90.91 536 A 1 ATOM 4236 O O . ILE A 0 536 . -87.862 -4.129 23.452 1.00 90.91 536 A 1 ATOM 4237 C CG1 . ILE A 0 536 . -88.311 -1.475 26.373 1.00 90.91 536 A 1 ATOM 4238 C CG2 . ILE A 0 536 . -88.460 -4.017 26.498 1.00 90.91 536 A 1 ATOM 4239 C CD1 . ILE A 0 536 . -88.309 -1.155 27.870 1.00 90.91 536 A 1 ATOM 4240 N N . ASN A 0 537 . -87.818 -1.938 22.985 1.00 85.79 537 A 1 ATOM 4241 C CA . ASN A 0 537 . -86.560 -1.948 22.263 1.00 85.79 537 A 1 ATOM 4242 C C . ASN A 0 537 . -85.407 -1.976 23.282 1.00 85.79 537 A 1 ATOM 4243 C CB . ASN A 0 537 . -86.557 -0.722 21.342 1.00 85.79 537 A 1 ATOM 4244 O O . ASN A 0 537 . -85.286 -1.078 24.118 1.00 85.79 537 A 1 ATOM 4245 C CG . ASN A 0 537 . -85.246 -0.530 20.608 1.00 85.79 537 A 1 ATOM 4246 N ND2 . ASN A 0 537 . -85.253 -0.509 19.298 1.00 85.79 537 A 1 ATOM 4247 O OD1 . ASN A 0 537 . -84.196 -0.362 21.206 1.00 85.79 537 A 1 ATOM 4248 N N . LYS A 0 538 . -84.572 -3.023 23.206 1.00 87.07 538 A 1 ATOM 4249 C CA . LYS A 0 538 . -83.590 -3.350 24.251 1.00 87.07 538 A 1 ATOM 4250 C C . LYS A 0 538 . -82.536 -2.274 24.517 1.00 87.07 538 A 1 ATOM 4251 C CB . LYS A 0 538 . -82.890 -4.695 23.971 1.00 87.07 538 A 1 ATOM 4252 O O . LYS A 0 538 . -82.057 -2.239 25.636 1.00 87.07 538 A 1 ATOM 4253 C CG . LYS A 0 538 . -83.825 -5.908 24.124 1.00 87.07 538 A 1 ATOM 4254 C CD . LYS A 0 538 . -83.066 -7.189 24.527 1.00 87.07 538 A 1 ATOM 4255 C CE . LYS A 0 538 . -84.070 -8.286 24.933 1.00 87.07 538 A 1 ATOM 4256 N NZ . LYS A 0 538 . -83.567 -9.172 26.022 1.00 87.07 538 A 1 ATOM 4257 N N . THR A 0 539 . -82.167 -1.430 23.553 1.00 84.06 539 A 1 ATOM 4258 C CA . THR A 0 539 . -81.096 -0.425 23.737 1.00 84.06 539 A 1 ATOM 4259 C C . THR A 0 539 . -81.638 0.982 23.960 1.00 84.06 539 A 1 ATOM 4260 C CB . THR A 0 539 . -80.140 -0.409 22.538 1.00 84.06 539 A 1 ATOM 4261 O O . THR A 0 539 . -81.098 1.743 24.752 1.00 84.06 539 A 1 ATOM 4262 C CG2 . THR A 0 539 . -79.333 -1.700 22.430 1.00 84.06 539 A 1 ATOM 4263 O OG1 . THR A 0 539 . -80.860 -0.277 21.327 1.00 84.06 539 A 1 ATOM 4264 N N . THR A 0 540 . -82.735 1.346 23.295 1.00 84.13 540 A 1 ATOM 4265 C CA . THR A 0 540 . -83.307 2.699 23.429 1.00 84.13 540 A 1 ATOM 4266 C C . THR A 0 540 . -84.212 2.867 24.646 1.00 84.13 540 A 1 ATOM 4267 C CB . THR A 0 540 . -84.091 3.115 22.180 1.00 84.13 540 A 1 ATOM 4268 O O . THR A 0 540 . -84.557 4.000 24.968 1.00 84.13 540 A 1 ATOM 4269 C CG2 . THR A 0 540 . -83.226 3.176 20.923 1.00 84.13 540 A 1 ATOM 4270 O OG1 . THR A 0 540 . -85.103 2.177 21.934 1.00 84.13 540 A 1 ATOM 4271 N N . GLY A 0 541 . -84.668 1.773 25.268 1.00 83.96 541 A 1 ATOM 4272 C CA . GLY A 0 541 . -85.723 1.801 26.286 1.00 83.96 541 A 1 ATOM 4273 C C . GLY A 0 541 . -87.111 2.135 25.720 1.00 83.96 541 A 1 ATOM 4274 O O . GLY A 0 541 . -88.066 2.292 26.481 1.00 83.96 541 A 1 ATOM 4275 N N . LEU A 0 542 . -87.244 2.248 24.391 1.00 87.98 542 A 1 ATOM 4276 C CA . LEU A 0 542 . -88.493 2.580 23.716 1.00 87.98 542 A 1 ATOM 4277 C C . LEU A 0 542 . -89.470 1.405 23.787 1.00 87.98 542 A 1 ATOM 4278 C CB . LEU A 0 542 . -88.200 3.016 22.268 1.00 87.98 542 A 1 ATOM 4279 O O . LEU A 0 542 . -89.348 0.425 23.053 1.00 87.98 542 A 1 ATOM 4280 C CG . LEU A 0 542 . -89.445 3.450 21.473 1.00 87.98 542 A 1 ATOM 4281 C CD1 . LEU A 0 542 . -90.070 4.718 22.053 1.00 87.98 542 A 1 ATOM 4282 C CD2 . LEU A 0 542 . -89.059 3.716 20.020 1.00 87.98 542 A 1 ATOM 4283 N N . VAL A 0 543 . -90.473 1.526 24.648 1.00 86.95 543 A 1 ATOM 4284 C CA . VAL A 0 543 . -91.712 0.762 24.532 1.00 86.95 543 A 1 ATOM 4285 C C . VAL A 0 543 . -92.368 1.163 23.206 1.00 86.95 543 A 1 ATOM 4286 C CB . VAL A 0 543 . -92.631 1.015 25.744 1.00 86.95 543 A 1 ATOM 4287 O O . VAL A 0 543 . -92.425 2.342 22.863 1.00 86.95 543 A 1 ATOM 4288 C CG1 . VAL A 0 543 . -93.861 0.100 25.715 1.00 86.95 543 A 1 ATOM 4289 C CG2 . VAL A 0 543 . -91.914 0.753 27.078 1.00 86.95 543 A 1 ATOM 4290 N N . SER A 0 544 . -92.845 0.182 22.452 1.00 88.03 544 A 1 ATOM 4291 C CA . SER A 0 544 . -93.467 0.321 21.131 1.00 88.03 544 A 1 ATOM 4292 C C . SER A 0 544 . -94.624 -0.671 20.999 1.00 88.03 544 A 1 ATOM 4293 C CB . SER A 0 544 . -92.426 0.099 20.026 1.00 88.03 544 A 1 ATOM 4294 O O . SER A 0 544 . -94.706 -1.642 21.762 1.00 88.03 544 A 1 ATOM 4295 O OG . SER A 0 544 . -91.837 -1.187 20.134 1.00 88.03 544 A 1 ATOM 4296 N N . ILE A 0 545 . -95.538 -0.429 20.063 1.00 84.50 545 A 1 ATOM 4297 C CA . ILE A 0 545 . -96.699 -1.304 19.838 1.00 84.50 545 A 1 ATOM 4298 C C . ILE A 0 545 . -96.244 -2.601 19.169 1.00 84.50 545 A 1 ATOM 4299 C CB . ILE A 0 545 . -97.774 -0.582 19.010 1.00 84.50 545 A 1 ATOM 4300 O O . ILE A 0 545 . -95.522 -2.572 18.173 1.00 84.50 545 A 1 ATOM 4301 C CG1 . ILE A 0 545 . -98.238 0.675 19.772 1.00 84.50 545 A 1 ATOM 4302 C CG2 . ILE A 0 545 . -98.970 -1.517 18.732 1.00 84.50 545 A 1 ATOM 4303 C CD1 . ILE A 0 545 . -99.031 1.600 18.864 1.00 84.50 545 A 1 ATOM 4304 N N . ALA A 0 546 . -96.659 -3.748 19.709 1.00 83.32 546 A 1 ATOM 4305 C CA . ALA A 0 546 . -96.192 -5.040 19.225 1.00 83.32 546 A 1 ATOM 4306 C C . ALA A 0 546 . -96.646 -5.334 17.775 1.00 83.32 546 A 1 ATOM 4307 C CB . ALA A 0 546 . -96.652 -6.128 20.195 1.00 83.32 546 A 1 ATOM 4308 O O . ALA A 0 546 . -97.813 -5.109 17.437 1.00 83.32 546 A 1 ATOM 4309 N N . PRO A 0 547 . -95.772 -5.891 16.909 1.00 79.93 547 A 1 ATOM 4310 C CA . PRO A 0 547 . -96.121 -6.240 15.534 1.00 79.93 547 A 1 ATOM 4311 C C . PRO A 0 547 . -97.371 -7.128 15.424 1.00 79.93 547 A 1 ATOM 4312 C CB . PRO A 0 547 . -94.877 -6.916 14.949 1.00 79.93 547 A 1 ATOM 4313 O O . PRO A 0 547 . -97.387 -8.261 15.900 1.00 79.93 547 A 1 ATOM 4314 C CG . PRO A 0 547 . -93.744 -6.236 15.713 1.00 79.93 547 A 1 ATOM 4315 C CD . PRO A 0 547 . -94.339 -6.061 17.109 1.00 79.93 547 A 1 ATOM 4316 N N . GLY A 0 548 . -98.405 -6.619 14.746 1.00 75.84 548 A 1 ATOM 4317 C CA . GLY A 0 548 . -99.674 -7.325 14.532 1.00 75.84 548 A 1 ATOM 4318 C C . GLY A 0 548 . -100.728 -7.145 15.632 1.00 75.84 548 A 1 ATOM 4319 O O . GLY A 0 548 . -101.756 -7.818 15.574 1.00 75.84 548 A 1 ATOM 4320 N N . VAL A 0 549 . -100.508 -6.257 16.607 1.00 71.56 549 A 1 ATOM 4321 C CA . VAL A 0 549 . -101.500 -5.914 17.637 1.00 71.56 549 A 1 ATOM 4322 C C . VAL A 0 549 . -102.306 -4.685 17.219 1.00 71.56 549 A 1 ATOM 4323 C CB . VAL A 0 549 . -100.817 -5.740 19.009 1.00 71.56 549 A 1 ATOM 4324 O O . VAL A 0 549 . -101.759 -3.600 17.045 1.00 71.56 549 A 1 ATOM 4325 C CG1 . VAL A 0 549 . -101.775 -5.220 20.088 1.00 71.56 549 A 1 ATOM 4326 C CG2 . VAL A 0 549 . -100.277 -7.111 19.443 1.00 71.56 549 A 1 ATOM 4327 N N . GLU A 0 550 . -103.624 -4.850 17.088 1.00 70.42 550 A 1 ATOM 4328 C CA . GLU A 0 550 . -104.565 -3.731 16.965 1.00 70.42 550 A 1 ATOM 4329 C C . GLU A 0 550 . -104.851 -3.155 18.361 1.00 70.42 550 A 1 ATOM 4330 C CB . GLU A 0 550 . -105.877 -4.177 16.288 1.00 70.42 550 A 1 ATOM 4331 O O . GLU A 0 550 . -105.428 -3.834 19.217 1.00 70.42 550 A 1 ATOM 4332 C CG . GLU A 0 550 . -105.712 -4.540 14.801 1.00 70.42 550 A 1 ATOM 4333 C CD . GLU A 0 550 . -107.043 -4.882 14.096 1.00 70.42 550 A 1 ATOM 4334 O OE1 . GLU A 0 550 . -107.067 -4.831 12.844 1.00 70.42 550 A 1 ATOM 4335 O OE2 . GLU A 0 550 . -108.031 -5.226 14.789 1.00 70.42 550 A 1 ATOM 4336 N N . LEU A 0 551 . -104.465 -1.899 18.607 1.00 70.26 551 A 1 ATOM 4337 C CA . LEU A 0 551 . -104.739 -1.245 19.886 1.00 70.26 551 A 1 ATOM 4338 C C . LEU A 0 551 . -106.231 -0.960 20.071 1.00 70.26 551 A 1 ATOM 4339 C CB . LEU A 0 551 . -103.925 0.047 20.050 1.00 70.26 551 A 1 ATOM 4340 O O . LEU A 0 551 . -106.829 -0.116 19.403 1.00 70.26 551 A 1 ATOM 4341 C CG . LEU A 0 551 . -102.419 -0.128 20.301 1.00 70.26 551 A 1 ATOM 4342 C CD1 . LEU A 0 551 . -101.868 1.244 20.690 1.00 70.26 551 A 1 ATOM 4343 C CD2 . LEU A 0 551 . -102.109 -1.106 21.437 1.00 70.26 551 A 1 ATOM 4344 N N . ILE A 0 552 . -106.828 -1.636 21.050 1.00 74.03 552 A 1 ATOM 4345 C CA . ILE A 0 552 . -108.219 -1.414 21.440 1.00 74.03 552 A 1 ATOM 4346 C C . ILE A 0 552 . -108.291 -0.185 22.352 1.00 74.03 552 A 1 ATOM 4347 C CB . ILE A 0 552 . -108.830 -2.673 22.094 1.00 74.03 552 A 1 ATOM 4348 O O . ILE A 0 552 . -107.909 -0.248 23.524 1.00 74.03 552 A 1 ATOM 4349 C CG1 . ILE A 0 552 . -108.661 -3.922 21.195 1.00 74.03 552 A 1 ATOM 4350 C CG2 . ILE A 0 552 . -110.321 -2.418 22.402 1.00 74.03 552 A 1 ATOM 4351 C CD1 . ILE A 0 552 . -109.160 -5.226 21.829 1.00 74.03 552 A 1 ATOM 4352 N N . VAL A 0 553 . -108.841 0.910 21.819 1.00 69.39 553 A 1 ATOM 4353 C CA . VAL A 0 553 . -109.156 2.148 22.554 1.00 69.39 553 A 1 ATOM 4354 C C . VAL A 0 553 . -109.855 1.819 23.881 1.00 69.39 553 A 1 ATOM 4355 C CB . VAL A 0 553 . -110.038 3.080 21.694 1.00 69.39 553 A 1 ATOM 4356 O O . VAL A 0 553 . -110.915 1.189 23.903 1.00 69.39 553 A 1 ATOM 4357 C CG1 . VAL A 0 553 . -110.454 4.356 22.440 1.00 69.39 553 A 1 ATOM 4358 C CG2 . VAL A 0 553 . -109.310 3.512 20.414 1.00 69.39 553 A 1 ATOM 4359 N N . GLY A 0 554 . -109.257 2.252 24.995 1.00 70.25 554 A 1 ATOM 4360 C CA . GLY A 0 554 . -109.758 2.007 26.354 1.00 70.25 554 A 1 ATOM 4361 C C . GLY A 0 554 . -109.167 0.796 27.095 1.00 70.25 554 A 1 ATOM 4362 O O . GLY A 0 554 . -109.597 0.526 28.217 1.00 70.25 554 A 1 ATOM 4363 N N . GLN A 0 555 . -108.190 0.073 26.533 1.00 79.71 555 A 1 ATOM 4364 C CA . GLN A 0 555 . -107.345 -0.845 27.315 1.00 79.71 555 A 1 ATOM 4365 C C . GLN A 0 555 . -106.383 -0.083 28.240 1.00 79.71 555 A 1 ATOM 4366 C CB . GLN A 0 555 . -106.521 -1.757 26.392 1.00 79.71 555 A 1 ATOM 4367 O O . GLN A 0 555 . -105.899 0.996 27.906 1.00 79.71 555 A 1 ATOM 4368 C CG . GLN A 0 555 . -107.291 -2.957 25.830 1.00 79.71 555 A 1 ATOM 4369 C CD . GLN A 0 555 . -107.374 -4.175 26.758 1.00 79.71 555 A 1 ATOM 4370 N NE2 . GLN A 0 555 . -108.054 -5.210 26.315 1.00 79.71 555 A 1 ATOM 4371 O OE1 . GLN A 0 555 . -106.846 -4.260 27.865 1.00 79.71 555 A 1 ATOM 4372 N N . THR A 0 556 . -106.044 -0.688 29.382 1.00 81.02 556 A 1 ATOM 4373 C CA . THR A 0 556 . -104.968 -0.220 30.267 1.00 81.02 556 A 1 ATOM 4374 C C . THR A 0 556 . -103.991 -1.347 30.605 1.00 81.02 556 A 1 ATOM 4375 C CB . THR A 0 556 . -105.486 0.468 31.541 1.00 81.02 556 A 1 ATOM 4376 O O . THR A 0 556 . -104.317 -2.545 30.583 1.00 81.02 556 A 1 ATOM 4377 C CG2 . THR A 0 556 . -106.314 1.718 31.244 1.00 81.02 556 A 1 ATOM 4378 O OG1 . THR A 0 556 . -106.294 -0.399 32.302 1.00 81.02 556 A 1 ATOM 4379 N N . TYR A 0 557 . -102.754 -0.943 30.884 1.00 84.42 557 A 1 ATOM 4380 C CA . TYR A 0 557 . -101.581 -1.800 31.009 1.00 84.42 557 A 1 ATOM 4381 C C . TYR A 0 557 . -100.743 -1.359 32.205 1.00 84.42 557 A 1 ATOM 4382 C CB . TYR A 0 557 . -100.788 -1.739 29.697 1.00 84.42 557 A 1 ATOM 4383 O O . TYR A 0 557 . -100.891 -0.240 32.673 1.00 84.42 557 A 1 ATOM 4384 C CG . TYR A 0 557 . -101.601 -2.251 28.528 1.00 84.42 557 A 1 ATOM 4385 C CD1 . TYR A 0 557 . -101.709 -3.638 28.336 1.00 84.42 557 A 1 ATOM 4386 C CD2 . TYR A 0 557 . -102.277 -1.360 27.666 1.00 84.42 557 A 1 ATOM 4387 C CE1 . TYR A 0 557 . -102.473 -4.131 27.269 1.00 84.42 557 A 1 ATOM 4388 C CE2 . TYR A 0 557 . -103.044 -1.860 26.593 1.00 84.42 557 A 1 ATOM 4389 O OH . TYR A 0 557 . -103.804 -3.765 25.319 1.00 84.42 557 A 1 ATOM 4390 C CZ . TYR A 0 557 . -103.129 -3.254 26.380 1.00 84.42 557 A 1 ATOM 4391 N N . ALA A 0 558 . -99.912 -2.258 32.724 1.00 87.90 558 A 1 ATOM 4392 C CA . ALA A 0 558 . -99.034 -1.983 33.854 1.00 87.90 558 A 1 ATOM 4393 C C . ALA A 0 558 . -97.764 -2.816 33.673 1.00 87.90 558 A 1 ATOM 4394 C CB . ALA A 0 558 . -99.784 -2.297 35.158 1.00 87.90 558 A 1 ATOM 4395 O O . ALA A 0 558 . -97.690 -3.957 34.131 1.00 87.90 558 A 1 ATOM 4396 N N . LEU A 0 559 . -96.811 -2.288 32.902 1.00 88.95 559 A 1 ATOM 4397 C CA . LEU A 0 559 . -95.552 -2.985 32.613 1.00 88.95 559 A 1 ATOM 4398 C C . LEU A 0 559 . -94.676 -3.059 33.871 1.00 88.95 559 A 1 ATOM 4399 C CB . LEU A 0 559 . -94.796 -2.298 31.455 1.00 88.95 559 A 1 ATOM 4400 O O . LEU A 0 559 . -94.792 -2.212 34.750 1.00 88.95 559 A 1 ATOM 4401 C CG . LEU A 0 559 . -95.630 -1.962 30.202 1.00 88.95 559 A 1 ATOM 4402 C CD1 . LEU A 0 559 . -94.732 -1.439 29.081 1.00 88.95 559 A 1 ATOM 4403 C CD2 . LEU A 0 559 . -96.362 -3.180 29.653 1.00 88.95 559 A 1 ATOM 4404 N N . THR A 0 560 . -93.769 -4.030 33.942 1.00 90.25 560 A 1 ATOM 4405 C CA . THR A 0 560 . -92.615 -4.030 34.855 1.00 90.25 560 A 1 ATOM 4406 C C . THR A 0 560 . -91.361 -4.259 34.027 1.00 90.25 560 A 1 ATOM 4407 C CB . THR A 0 560 . -92.725 -5.106 35.944 1.00 90.25 560 A 1 ATOM 4408 O O . THR A 0 560 . -91.321 -5.226 33.267 1.00 90.25 560 A 1 ATOM 4409 C CG2 . THR A 0 560 . -91.633 -4.973 37.007 1.00 90.25 560 A 1 ATOM 4410 O OG1 . THR A 0 560 . -93.967 -5.006 36.601 1.00 90.25 560 A 1 ATOM 4411 N N . VAL A 0 561 . -90.364 -3.383 34.143 1.00 90.26 561 A 1 ATOM 4412 C CA . VAL A 0 561 . -89.183 -3.346 33.264 1.00 90.26 561 A 1 ATOM 4413 C C . VAL A 0 561 . -87.900 -3.434 34.081 1.00 90.26 561 A 1 ATOM 4414 C CB . VAL A 0 561 . -89.200 -2.084 32.375 1.00 90.26 561 A 1 ATOM 4415 O O . VAL A 0 561 . -87.821 -2.819 35.137 1.00 90.26 561 A 1 ATOM 4416 C CG1 . VAL A 0 561 . -87.984 -2.003 31.444 1.00 90.26 561 A 1 ATOM 4417 C CG2 . VAL A 0 561 . -90.461 -2.085 31.498 1.00 90.26 561 A 1 ATOM 4418 N N . GLN A 0 562 . -86.915 -4.187 33.593 1.00 92.21 562 A 1 ATOM 4419 C CA . GLN A 0 562 . -85.544 -4.254 34.100 1.00 92.21 562 A 1 ATOM 4420 C C . GLN A 0 562 . -84.605 -3.399 33.242 1.00 92.21 562 A 1 ATOM 4421 C CB . GLN A 0 562 . -85.089 -5.725 34.123 1.00 92.21 562 A 1 ATOM 4422 O O . GLN A 0 562 . -84.805 -3.304 32.031 1.00 92.21 562 A 1 ATOM 4423 C CG . GLN A 0 562 . -83.762 -5.969 34.860 1.00 92.21 562 A 1 ATOM 4424 C CD . GLN A 0 562 . -83.374 -7.441 34.827 1.00 92.21 562 A 1 ATOM 4425 N NE2 . GLN A 0 562 . -82.443 -7.834 33.983 1.00 92.21 562 A 1 ATOM 4426 O OE1 . GLN A 0 562 . -83.929 -8.265 35.538 1.00 92.21 562 A 1 ATOM 4427 N N . ALA A 0 563 . -83.576 -2.834 33.871 1.00 91.56 563 A 1 ATOM 4428 C CA . ALA A 0 563 . -82.377 -2.278 33.248 1.00 91.56 563 A 1 ATOM 4429 C C . ALA A 0 563 . -81.162 -3.077 33.738 1.00 91.56 563 A 1 ATOM 4430 C CB . ALA A 0 563 . -82.255 -0.799 33.634 1.00 91.56 563 A 1 ATOM 4431 O O . ALA A 0 563 . -81.022 -3.274 34.944 1.00 91.56 563 A 1 ATOM 4432 N N . SER A 0 564 . -80.304 -3.545 32.835 1.00 91.06 564 A 1 ATOM 4433 C CA . SER A 0 564 . -79.080 -4.303 33.142 1.00 91.06 564 A 1 ATOM 4434 C C . SER A 0 564 . -77.917 -3.837 32.279 1.00 91.06 564 A 1 ATOM 4435 C CB . SER A 0 564 . -79.291 -5.812 32.939 1.00 91.06 564 A 1 ATOM 4436 O O . SER A 0 564 . -78.140 -3.553 31.105 1.00 91.06 564 A 1 ATOM 4437 O OG . SER A 0 564 . -80.056 -6.144 31.790 1.00 91.06 564 A 1 ATOM 4438 N N . ASP A 0 565 . -76.697 -3.802 32.812 1.00 91.36 565 A 1 ATOM 4439 C CA . ASP A 0 565 . -75.521 -3.458 32.005 1.00 91.36 565 A 1 ATOM 4440 C C . ASP A 0 565 . -75.235 -4.527 30.930 1.00 91.36 565 A 1 ATOM 4441 C CB . ASP A 0 565 . -74.298 -3.131 32.888 1.00 91.36 565 A 1 ATOM 4442 O O . ASP A 0 565 . -75.807 -5.634 30.924 1.00 91.36 565 A 1 ATOM 4443 C CG . ASP A 0 565 . -73.687 -4.324 33.618 1.00 91.36 565 A 1 ATOM 4444 O OD1 . ASP A 0 565 . -73.445 -5.356 32.952 1.00 91.36 565 A 1 ATOM 4445 O OD2 . ASP A 0 565 . -73.527 -4.283 34.857 1.00 91.36 565 A 1 ATOM 4446 N N . ASN A 0 566 . -74.353 -4.183 29.993 1.00 86.13 566 A 1 ATOM 4447 C CA . ASN A 0 566 . -73.873 -5.080 28.949 1.00 86.13 566 A 1 ATOM 4448 C C . ASN A 0 566 . -72.492 -5.687 29.261 1.00 86.13 566 A 1 ATOM 4449 C CB . ASN A 0 566 . -73.973 -4.377 27.581 1.00 86.13 566 A 1 ATOM 4450 O O . ASN A 0 566 . -71.963 -6.418 28.415 1.00 86.13 566 A 1 ATOM 4451 C CG . ASN A 0 566 . -75.374 -4.396 26.992 1.00 86.13 566 A 1 ATOM 4452 N ND2 . ASN A 0 566 . -75.612 -3.619 25.966 1.00 86.13 566 A 1 ATOM 4453 O OD1 . ASN A 0 566 . -76.242 -5.190 27.346 1.00 86.13 566 A 1 ATOM 4454 N N . ALA A 0 567 . -71.959 -5.506 30.474 1.00 82.41 567 A 1 ATOM 4455 C CA . ALA A 0 567 . -70.674 -6.043 30.916 1.00 82.41 567 A 1 ATOM 4456 C C . ALA A 0 567 . -70.634 -7.588 30.857 1.00 82.41 567 A 1 ATOM 4457 C CB . ALA A 0 567 . -70.381 -5.517 32.327 1.00 82.41 567 A 1 ATOM 4458 O O . ALA A 0 567 . -71.686 -8.247 30.757 1.00 82.41 567 A 1 ATOM 4459 N N . PRO A 0 568 . -69.445 -8.221 30.889 1.00 80.93 568 A 1 ATOM 4460 C CA . PRO A 0 568 . -69.317 -9.674 30.810 1.00 80.93 568 A 1 ATOM 4461 C C . PRO A 0 568 . -70.193 -10.407 31.848 1.00 80.93 568 A 1 ATOM 4462 C CB . PRO A 0 568 . -67.826 -9.964 31.015 1.00 80.93 568 A 1 ATOM 4463 O O . PRO A 0 568 . -70.386 -9.905 32.955 1.00 80.93 568 A 1 ATOM 4464 C CG . PRO A 0 568 . -67.151 -8.692 30.502 1.00 80.93 568 A 1 ATOM 4465 C CD . PRO A 0 568 . -68.125 -7.604 30.946 1.00 80.93 568 A 1 ATOM 4466 N N . PRO A 0 569 . -70.699 -11.630 31.573 1.00 78.67 569 A 1 ATOM 4467 C CA . PRO A 0 569 . -71.618 -12.335 32.482 1.00 78.67 569 A 1 ATOM 4468 C C . PRO A 0 569 . -71.090 -12.660 33.895 1.00 78.67 569 A 1 ATOM 4469 C CB . PRO A 0 569 . -72.011 -13.621 31.748 1.00 78.67 569 A 1 ATOM 4470 O O . PRO A 0 569 . -71.834 -13.228 34.692 1.00 78.67 569 A 1 ATOM 4471 C CG . PRO A 0 569 . -71.849 -13.254 30.276 1.00 78.67 569 A 1 ATOM 4472 C CD . PRO A 0 569 . -70.639 -12.324 30.293 1.00 78.67 569 A 1 ATOM 4473 N N . ALA A 0 570 . -69.824 -12.355 34.193 1.00 78.43 570 A 1 ATOM 4474 C CA . ALA A 0 570 . -69.219 -12.459 35.520 1.00 78.43 570 A 1 ATOM 4475 C C . ALA A 0 570 . -69.304 -11.156 36.347 1.00 78.43 570 A 1 ATOM 4476 C CB . ALA A 0 570 . -67.760 -12.894 35.324 1.00 78.43 570 A 1 ATOM 4477 O O . ALA A 0 570 . -69.164 -11.218 37.565 1.00 78.43 570 A 1 ATOM 4478 N N . GLU A 0 571 . -69.535 -10.007 35.701 1.00 79.47 571 A 1 ATOM 4479 C CA . GLU A 0 571 . -69.366 -8.652 36.265 1.00 79.47 571 A 1 ATOM 4480 C C . GLU A 0 571 . -70.662 -7.809 36.249 1.00 79.47 571 A 1 ATOM 4481 C CB . GLU A 0 571 . -68.225 -7.968 35.482 1.00 79.47 571 A 1 ATOM 4482 O O . GLU A 0 571 . -70.699 -6.735 36.846 1.00 79.47 571 A 1 ATOM 4483 C CG . GLU A 0 571 . -66.845 -8.528 35.895 1.00 79.47 571 A 1 ATOM 4484 C CD . GLU A 0 571 . -65.770 -8.496 34.795 1.00 79.47 571 A 1 ATOM 4485 O OE1 . GLU A 0 571 . -64.793 -9.266 34.953 1.00 79.47 571 A 1 ATOM 4486 O OE2 . GLU A 0 571 . -65.964 -7.810 33.768 1.00 79.47 571 A 1 ATOM 4487 N N . ARG A 0 572 . -71.723 -8.322 35.608 1.00 86.91 572 A 1 ATOM 4488 C CA . ARG A 0 572 . -72.994 -7.646 35.275 1.00 86.91 572 A 1 ATOM 4489 C C . ARG A 0 572 . -73.958 -7.366 36.445 1.00 86.91 572 A 1 ATOM 4490 C CB . ARG A 0 572 . -73.650 -8.474 34.159 1.00 86.91 572 A 1 ATOM 4491 O O . ARG A 0 572 . -74.172 -8.220 37.309 1.00 86.91 572 A 1 ATOM 4492 C CG . ARG A 0 572 . -75.060 -8.018 33.736 1.00 86.91 572 A 1 ATOM 4493 C CD . ARG A 0 572 . -75.557 -8.741 32.480 1.00 86.91 572 A 1 ATOM 4494 N NE . ARG A 0 572 . -74.601 -8.645 31.358 1.00 86.91 572 A 1 ATOM 4495 N NH1 . ARG A 0 572 . -76.096 -8.684 29.628 1.00 86.91 572 A 1 ATOM 4496 N NH2 . ARG A 0 572 . -73.915 -8.602 29.198 1.00 86.91 572 A 1 ATOM 4497 C CZ . ARG A 0 572 . -74.874 -8.653 30.072 1.00 86.91 572 A 1 ATOM 4498 N N . ARG A 0 573 . -74.630 -6.207 36.399 1.00 87.51 573 A 1 ATOM 4499 C CA . ARG A 0 573 . -75.455 -5.553 37.444 1.00 87.51 573 A 1 ATOM 4500 C C . ARG A 0 573 . -76.803 -5.022 36.871 1.00 87.51 573 A 1 ATOM 4501 C CB . ARG A 0 573 . -74.602 -4.407 38.037 1.00 87.51 573 A 1 ATOM 4502 O O . ARG A 0 573 . -76.949 -4.920 35.652 1.00 87.51 573 A 1 ATOM 4503 C CG . ARG A 0 573 . -73.133 -4.766 38.387 1.00 87.51 573 A 1 ATOM 4504 C CD . ARG A 0 573 . -72.422 -3.511 38.888 1.00 87.51 573 A 1 ATOM 4505 N NE . ARG A 0 573 . -71.006 -3.697 39.281 1.00 87.51 573 A 1 ATOM 4506 N NH1 . ARG A 0 573 . -71.034 -2.221 41.043 1.00 87.51 573 A 1 ATOM 4507 N NH2 . ARG A 0 573 . -69.103 -2.982 40.356 1.00 87.51 573 A 1 ATOM 4508 C CZ . ARG A 0 573 . -70.392 -2.990 40.222 1.00 87.51 573 A 1 ATOM 4509 N N . HIS A 0 574 . -77.837 -4.754 37.704 1.00 90.24 574 A 1 ATOM 4510 C CA . HIS A 0 574 . -79.214 -4.420 37.224 1.00 90.24 574 A 1 ATOM 4511 C C . HIS A 0 574 . -80.239 -3.812 38.244 1.00 90.24 574 A 1 ATOM 4512 C CB . HIS A 0 574 . -79.824 -5.709 36.626 1.00 90.24 574 A 1 ATOM 4513 O O . HIS A 0 574 . -80.158 -4.093 39.442 1.00 90.24 574 A 1 ATOM 4514 C CG . HIS A 0 574 . -79.986 -6.866 37.582 1.00 90.24 574 A 1 ATOM 4515 C CD2 . HIS A 0 574 . -79.498 -8.136 37.425 1.00 90.24 574 A 1 ATOM 4516 N ND1 . HIS A 0 574 . -80.687 -6.848 38.762 1.00 90.24 574 A 1 ATOM 4517 C CE1 . HIS A 0 574 . -80.632 -8.075 39.300 1.00 90.24 574 A 1 ATOM 4518 N NE2 . HIS A 0 574 . -79.921 -8.903 38.521 1.00 90.24 574 A 1 ATOM 4519 N N . SER A 0 575 . -81.302 -3.113 37.776 1.00 90.74 575 A 1 ATOM 4520 C CA . SER A 0 575 . -82.478 -2.601 38.560 1.00 90.74 575 A 1 ATOM 4521 C C . SER A 0 575 . -83.852 -2.631 37.808 1.00 90.74 575 A 1 ATOM 4522 C CB . SER A 0 575 . -82.189 -1.189 39.081 1.00 90.74 575 A 1 ATOM 4523 O O . SER A 0 575 . -83.909 -3.205 36.723 1.00 90.74 575 A 1 ATOM 4524 O OG . SER A 0 575 . -82.313 -0.239 38.049 1.00 90.74 575 A 1 ATOM 4525 N N . ILE A 0 576 . -84.980 -2.103 38.367 1.00 90.76 576 A 1 ATOM 4526 C CA . ILE A 0 576 . -86.394 -2.280 37.865 1.00 90.76 576 A 1 ATOM 4527 C C . ILE A 0 576 . -87.415 -1.080 38.038 1.00 90.76 576 A 1 ATOM 4528 C CB . ILE A 0 576 . -87.018 -3.567 38.479 1.00 90.76 576 A 1 ATOM 4529 O O . ILE A 0 576 . -87.294 -0.352 39.020 1.00 90.76 576 A 1 ATOM 4530 C CG1 . ILE A 0 576 . -87.012 -3.547 40.029 1.00 90.76 576 A 1 ATOM 4531 C CG2 . ILE A 0 576 . -86.349 -4.852 37.954 1.00 90.76 576 A 1 ATOM 4532 C CD1 . ILE A 0 576 . -87.766 -4.715 40.682 1.00 90.76 576 A 1 ATOM 4533 N N . CYS A 0 577 . -88.454 -0.909 37.159 1.00 89.42 577 A 1 ATOM 4534 C CA . CYS A 0 577 . -89.554 0.146 37.149 1.00 89.42 577 A 1 ATOM 4535 C C . CYS A 0 577 . -90.931 -0.235 36.422 1.00 89.42 577 A 1 ATOM 4536 C CB . CYS A 0 577 . -88.952 1.421 36.540 1.00 89.42 577 A 1 ATOM 4537 O O . CYS A 0 577 . -91.089 -1.420 36.127 1.00 89.42 577 A 1 ATOM 4538 S SG . CYS A 0 577 . -88.801 1.219 34.744 1.00 89.42 577 A 1 ATOM 4539 N N . THR A 0 578 . -91.946 0.671 36.147 1.00 87.48 578 A 1 ATOM 4540 C CA . THR A 0 578 . -93.384 0.386 35.635 1.00 87.48 578 A 1 ATOM 4541 C C . THR A 0 578 . -94.179 1.456 34.689 1.00 87.48 578 A 1 ATOM 4542 C CB . THR A 0 578 . -94.262 0.030 36.867 1.00 87.48 578 A 1 ATOM 4543 O O . THR A 0 578 . -93.718 2.589 34.734 1.00 87.48 578 A 1 ATOM 4544 C CG2 . THR A 0 578 . -93.811 -1.179 37.699 1.00 87.48 578 A 1 ATOM 4545 O OG1 . THR A 0 578 . -94.315 1.085 37.800 1.00 87.48 578 A 1 ATOM 4546 N N . VAL A 0 579 . -95.274 1.202 33.816 1.00 87.65 579 A 1 ATOM 4547 C CA . VAL A 0 579 . -95.806 2.037 32.548 1.00 87.65 579 A 1 ATOM 4548 C C . VAL A 0 579 . -97.329 1.949 31.810 1.00 87.65 579 A 1 ATOM 4549 C CB . VAL A 0 579 . -94.818 1.673 31.413 1.00 87.65 579 A 1 ATOM 4550 O O . VAL A 0 579 . -97.913 0.895 32.080 1.00 87.65 579 A 1 ATOM 4551 C CG1 . VAL A 0 579 . -94.924 2.605 30.211 1.00 87.65 579 A 1 ATOM 4552 C CG2 . VAL A 0 579 . -93.319 1.647 31.769 1.00 87.65 579 A 1 ATOM 4553 N N . TYR A 0 580 . -97.911 2.875 30.833 1.00 84.40 580 A 1 ATOM 4554 C CA . TYR A 0 580 . -99.306 3.097 29.976 1.00 84.40 580 A 1 ATOM 4555 C C . TYR A 0 580 . -99.454 3.714 28.378 1.00 84.40 580 A 1 ATOM 4556 C CB . TYR A 0 580 . -100.245 3.955 30.844 1.00 84.40 580 A 1 ATOM 4557 O O . TYR A 0 580 . -98.339 3.728 27.880 1.00 84.40 580 A 1 ATOM 4558 C CG . TYR A 0 580 . -100.561 3.430 32.237 1.00 84.40 580 A 1 ATOM 4559 C CD1 . TYR A 0 580 . -101.779 2.770 32.504 1.00 84.40 580 A 1 ATOM 4560 C CD2 . TYR A 0 580 . -99.667 3.678 33.294 1.00 84.40 580 A 1 ATOM 4561 C CE1 . TYR A 0 580 . -102.083 2.353 33.819 1.00 84.40 580 A 1 ATOM 4562 C CE2 . TYR A 0 580 . -99.962 3.269 34.602 1.00 84.40 580 A 1 ATOM 4563 O OH . TYR A 0 580 . -101.465 2.240 36.145 1.00 84.40 580 A 1 ATOM 4564 C CZ . TYR A 0 580 . -101.172 2.604 34.868 1.00 84.40 580 A 1 ATOM 4565 N N . ILE A 0 581 . -100.606 4.081 27.508 1.00 84.71 581 A 1 ATOM 4566 C CA . ILE A 0 581 . -100.835 4.179 25.843 1.00 84.71 581 A 1 ATOM 4567 C C . ILE A 0 581 . -101.964 5.048 24.768 1.00 84.71 581 A 1 ATOM 4568 C CB . ILE A 0 581 . -100.838 2.672 25.418 1.00 84.71 581 A 1 ATOM 4569 O O . ILE A 0 581 . -102.928 5.481 25.382 1.00 84.71 581 A 1 ATOM 4570 C CG1 . ILE A 0 581 . -99.522 2.081 25.963 1.00 84.71 581 A 1 ATOM 4571 C CG2 . ILE A 0 581 . -100.955 2.347 23.930 1.00 84.71 581 A 1 ATOM 4572 C CD1 . ILE A 0 581 . -98.860 0.852 25.486 1.00 84.71 581 A 1 ATOM 4573 N N . GLU A 0 582 . -101.952 5.361 23.299 1.00 76.58 582 A 1 ATOM 4574 C CA . GLU A 0 582 . -102.854 6.161 22.063 1.00 76.58 582 A 1 ATOM 4575 C C . GLU A 0 582 . -102.724 6.362 20.283 1.00 76.58 582 A 1 ATOM 4576 C CB . GLU A 0 582 . -103.590 7.384 22.634 1.00 76.58 582 A 1 ATOM 4577 O O . GLU A 0 582 . -102.670 5.233 19.854 1.00 76.58 582 A 1 ATOM 4578 C CG . GLU A 0 582 . -104.950 7.053 23.299 1.00 76.58 582 A 1 ATOM 4579 C CD . GLU A 0 582 . -106.101 6.733 22.322 1.00 76.58 582 A 1 ATOM 4580 O OE1 . GLU A 0 582 . -106.780 5.697 22.522 1.00 76.58 582 A 1 ATOM 4581 O OE2 . GLU A 0 582 . -106.341 7.560 21.414 1.00 76.58 582 A 1 ATOM 4582 N N . VAL A 0 583 . -102.750 7.484 19.248 1.00 79.49 583 A 1 ATOM 4583 C CA . VAL A 0 583 . -102.864 7.958 17.537 1.00 79.49 583 A 1 ATOM 4584 C C . VAL A 0 583 . -101.816 8.631 16.133 1.00 79.49 583 A 1 ATOM 4585 C CB . VAL A 0 583 . -103.948 9.082 17.654 1.00 79.49 583 A 1 ATOM 4586 O O . VAL A 0 583 . -101.754 9.848 16.222 1.00 79.49 583 A 1 ATOM 4587 C CG1 . VAL A 0 583 . -105.335 8.624 18.133 1.00 79.49 583 A 1 ATOM 4588 C CG2 . VAL A 0 583 . -103.547 10.218 18.620 1.00 79.49 583 A 1 ATOM 4589 N N . LEU A 0 584 . -101.101 8.204 14.842 1.00 35.49 584 A 1 ATOM 4590 C CA . LEU A 0 584 . -100.307 8.816 13.381 1.00 35.49 584 A 1 ATOM 4591 C C . LEU A 0 584 . -99.690 8.366 11.680 1.00 35.49 584 A 1 ATOM 4592 C CB . LEU A 0 584 . -99.713 10.224 13.632 1.00 35.49 584 A 1 ATOM 4593 O O . LEU A 0 584 . -100.633 8.382 10.883 1.00 35.49 584 A 1 ATOM 4594 C CG . LEU A 0 584 . -100.667 11.440 13.806 1.00 35.49 584 A 1 ATOM 4595 C CD1 . LEU A 0 584 . -99.988 12.705 13.264 1.00 35.49 584 A 1 ATOM 4596 C CD2 . LEU A 0 584 . -102.023 11.359 13.090 1.00 35.49 584 A 1 ATOM 4597 N N . PRO A 0 585 . -98.382 8.330 10.872 1.00 24.07 585 A 1 ATOM 4598 C CA . PRO A 0 585 . -97.877 8.460 9.208 1.00 24.07 585 A 1 ATOM 4599 C C . PRO A 0 585 . -96.433 8.061 8.136 1.00 24.07 585 A 1 ATOM 4600 C CB . PRO A 0 585 . -97.713 9.977 9.295 1.00 24.07 585 A 1 ATOM 4601 O O . PRO A 0 585 . -95.440 7.748 8.783 1.00 24.07 585 A 1 ATOM 4602 C CG . PRO A 0 585 . -96.923 10.158 10.612 1.00 24.07 585 A 1 ATOM 4603 C CD . PRO A 0 585 . -97.214 8.919 11.480 1.00 24.07 585 A 1 ATOM 4604 N N . PRO A 0 586 . -96.123 8.119 6.632 1.00 11.44 586 A 1 ATOM 4605 C CA . PRO A 0 586 . -94.896 7.639 5.491 1.00 11.44 586 A 1 ATOM 4606 C C . PRO A 0 586 . -94.232 8.164 3.862 1.00 11.44 586 A 1 ATOM 4607 C CB . PRO A 0 586 . -95.609 6.345 5.102 1.00 11.44 586 A 1 ATOM 4608 O O . PRO A 0 586 . -94.863 9.109 3.397 1.00 11.44 586 A 1 ATOM 4609 C CG . PRO A 0 586 . -97.059 6.813 4.873 1.00 11.44 586 A 1 ATOM 4610 C CD . PRO A 0 586 . -97.287 8.041 5.774 1.00 11.44 586 A 1 ATOM 4611 N N . ASN A 0 587 . -93.118 7.699 2.914 1.00 15.13 587 A 1 ATOM 4612 C CA . ASN A 0 587 . -92.473 8.092 1.331 1.00 15.13 587 A 1 ATOM 4613 C C . ASN A 0 587 . -91.153 7.462 0.210 1.00 15.13 587 A 1 ATOM 4614 C CB . ASN A 0 587 . -92.084 9.574 1.519 1.00 15.13 587 A 1 ATOM 4615 O O . ASN A 0 587 . -90.414 6.665 0.782 1.00 15.13 587 A 1 ATOM 4616 C CG . ASN A 0 587 . -91.964 10.372 0.232 1.00 15.13 587 A 1 ATOM 4617 N ND2 . ASN A 0 587 . -91.359 11.534 0.292 1.00 15.13 587 A 1 ATOM 4618 O OD1 . ASN A 0 587 . -92.391 9.978 -0.839 1.00 15.13 587 A 1 ATOM 4619 N N . ASN A 0 588 . -90.715 7.708 -1.237 1.00 12.81 588 A 1 ATOM 4620 C CA . ASN A 0 588 . -89.412 7.278 -2.322 1.00 12.81 588 A 1 ATOM 4621 C C . ASN A 0 588 . -88.897 7.627 -4.052 1.00 12.81 588 A 1 ATOM 4622 C CB . ASN A 0 588 . -89.364 5.742 -2.251 1.00 12.81 588 A 1 ATOM 4623 O O . ASN A 0 588 . -89.714 8.337 -4.631 1.00 12.81 588 A 1 ATOM 4624 C CG . ASN A 0 588 . -87.941 5.285 -2.017 1.00 12.81 588 A 1 ATOM 4625 N ND2 . ASN A 0 588 . -87.566 5.066 -0.781 1.00 12.81 588 A 1 ATOM 4626 O OD1 . ASN A 0 588 . -87.139 5.211 -2.931 1.00 12.81 588 A 1 ATOM 4627 N N . GLN A 0 589 . -87.713 7.255 -4.947 1.00 10.16 589 A 1 ATOM 4628 C CA . GLN A 0 589 . -87.169 7.506 -6.592 1.00 10.16 589 A 1 ATOM 4629 C C . GLN A 0 589 . -85.824 6.909 -7.690 1.00 10.16 589 A 1 ATOM 4630 C CB . GLN A 0 589 . -87.147 9.038 -6.771 1.00 10.16 589 A 1 ATOM 4631 O O . GLN A 0 589 . -85.218 5.958 -7.210 1.00 10.16 589 A 1 ATOM 4632 C CG . GLN A 0 589 . -87.949 9.506 -8.004 1.00 10.16 589 A 1 ATOM 4633 C CD . GLN A 0 589 . -87.101 10.318 -8.969 1.00 10.16 589 A 1 ATOM 4634 N NE2 . GLN A 0 589 . -87.039 11.624 -8.840 1.00 10.16 589 A 1 ATOM 4635 O OE1 . GLN A 0 589 . -86.457 9.775 -9.845 1.00 10.16 589 A 1 ATOM 4636 N N . SER A 0 590 . -85.297 7.249 -9.082 1.00 15.05 590 A 1 ATOM 4637 C CA . SER A 0 590 . -84.110 6.658 -10.221 1.00 15.05 590 A 1 ATOM 4638 C C . SER A 0 590 . -83.386 7.180 -11.816 1.00 15.05 590 A 1 ATOM 4639 C CB . SER A 0 590 . -84.617 5.248 -10.536 1.00 15.05 590 A 1 ATOM 4640 O O . SER A 0 590 . -83.843 8.252 -12.199 1.00 15.05 590 A 1 ATOM 4641 O OG . SER A 0 590 . -84.417 4.415 -9.413 1.00 15.05 590 A 1 ATOM 4642 N N . PRO A 0 591 . -82.343 6.601 -12.777 1.00 21.03 591 A 1 ATOM 4643 C CA . PRO A 0 591 . -81.316 7.062 -14.099 1.00 21.03 591 A 1 ATOM 4644 C C . PRO A 0 591 . -80.690 6.382 -15.679 1.00 21.03 591 A 1 ATOM 4645 C CB . PRO A 0 591 . -80.039 7.207 -13.261 1.00 21.03 591 A 1 ATOM 4646 O O . PRO A 0 591 . -81.279 5.358 -16.022 1.00 21.03 591 A 1 ATOM 4647 C CG . PRO A 0 591 . -80.097 6.077 -12.219 1.00 21.03 591 A 1 ATOM 4648 C CD . PRO A 0 591 . -81.531 5.536 -12.226 1.00 21.03 591 A 1 ATOM 4649 N N . PRO A 0 592 . -79.611 6.815 -16.673 1.00 44.55 592 A 1 ATOM 4650 C CA . PRO A 0 592 . -79.094 6.617 -18.323 1.00 44.55 592 A 1 ATOM 4651 C C . PRO A 0 592 . -77.640 6.100 -19.277 1.00 44.55 592 A 1 ATOM 4652 C CB . PRO A 0 592 . -79.301 8.050 -18.855 1.00 44.55 592 A 1 ATOM 4653 O O . PRO A 0 592 . -76.853 5.443 -18.602 1.00 44.55 592 A 1 ATOM 4654 C CG . PRO A 0 592 . -79.614 8.954 -17.661 1.00 44.55 592 A 1 ATOM 4655 C CD . PRO A 0 592 . -79.138 8.168 -16.444 1.00 44.55 592 A 1 ATOM 4656 N N . ARG A 0 593 . -77.208 6.233 -20.734 1.00 71.56 593 A 1 ATOM 4657 C CA . ARG A 0 593 . -75.899 5.735 -21.768 1.00 71.56 593 A 1 ATOM 4658 C C . ARG A 0 593 . -75.419 6.069 -23.489 1.00 71.56 593 A 1 ATOM 4659 C CB . ARG A 0 593 . -75.854 4.186 -21.587 1.00 71.56 593 A 1 ATOM 4660 O O . ARG A 0 593 . -76.291 6.665 -24.085 1.00 71.56 593 A 1 ATOM 4661 C CG . ARG A 0 593 . -74.710 3.518 -22.371 1.00 71.56 593 A 1 ATOM 4662 C CD . ARG A 0 593 . -74.317 2.052 -22.141 1.00 71.56 593 A 1 ATOM 4663 N NE . ARG A 0 593 . -73.038 1.750 -22.843 1.00 71.56 593 A 1 ATOM 4664 N NH1 . ARG A 0 593 . -73.634 2.189 -25.036 1.00 71.56 593 A 1 ATOM 4665 N NH2 . ARG A 0 593 . -71.501 2.062 -24.521 1.00 71.56 593 A 1 ATOM 4666 C CZ . ARG A 0 593 . -72.736 1.981 -24.118 1.00 71.56 593 A 1 ATOM 4667 N N . PHE A 0 594 . -74.234 5.685 -24.354 1.00 79.73 594 A 1 ATOM 4668 C CA . PHE A 0 594 . -73.455 6.083 -25.842 1.00 79.73 594 A 1 ATOM 4669 C C . PHE A 0 594 . -72.526 5.154 -27.096 1.00 79.73 594 A 1 ATOM 4670 C CB . PHE A 0 594 . -72.476 7.143 -25.276 1.00 79.73 594 A 1 ATOM 4671 O O . PHE A 0 594 . -72.433 3.962 -26.775 1.00 79.73 594 A 1 ATOM 4672 C CG . PHE A 0 594 . -71.708 8.069 -26.200 1.00 79.73 594 A 1 ATOM 4673 C CD1 . PHE A 0 594 . -72.335 9.209 -26.745 1.00 79.73 594 A 1 ATOM 4674 C CD2 . PHE A 0 594 . -70.333 7.851 -26.438 1.00 79.73 594 A 1 ATOM 4675 C CE1 . PHE A 0 594 . -71.600 10.102 -27.546 1.00 79.73 594 A 1 ATOM 4676 C CE2 . PHE A 0 594 . -69.603 8.744 -27.245 1.00 79.73 594 A 1 ATOM 4677 C CZ . PHE A 0 594 . -70.237 9.868 -27.801 1.00 79.73 594 A 1 ATOM 4678 N N . PRO A 0 595 . -71.850 5.488 -28.417 1.00 77.44 595 A 1 ATOM 4679 C CA . PRO A 0 595 . -71.257 4.714 -29.822 1.00 77.44 595 A 1 ATOM 4680 C C . PRO A 0 595 . -69.752 4.523 -30.780 1.00 77.44 595 A 1 ATOM 4681 C CB . PRO A 0 595 . -72.265 5.219 -30.836 1.00 77.44 595 A 1 ATOM 4682 O O . PRO A 0 595 . -68.877 3.965 -30.130 1.00 77.44 595 A 1 ATOM 4683 C CG . PRO A 0 595 . -72.120 6.693 -30.524 1.00 77.44 595 A 1 ATOM 4684 C CD . PRO A 0 595 . -72.190 6.793 -28.995 1.00 77.44 595 A 1 ATOM 4685 N N . GLN A 0 596 . -69.402 4.709 -32.229 1.00 75.90 596 A 1 ATOM 4686 C CA . GLN A 0 596 . -68.426 3.964 -33.422 1.00 75.90 596 A 1 ATOM 4687 C C . GLN A 0 596 . -67.194 4.434 -34.639 1.00 75.90 596 A 1 ATOM 4688 C CB . GLN A 0 596 . -69.393 2.985 -34.124 1.00 75.90 596 A 1 ATOM 4689 O O . GLN A 0 596 . -66.387 5.233 -34.182 1.00 75.90 596 A 1 ATOM 4690 C CG . GLN A 0 596 . -68.755 1.654 -34.593 1.00 75.90 596 A 1 ATOM 4691 C CD . GLN A 0 596 . -68.662 1.460 -36.108 1.00 75.90 596 A 1 ATOM 4692 N NE2 . GLN A 0 596 . -68.102 0.369 -36.577 1.00 75.90 596 A 1 ATOM 4693 O OE1 . GLN A 0 596 . -69.052 2.287 -36.910 1.00 75.90 596 A 1 ATOM 4694 N N . LEU A 0 597 . -66.844 3.953 -36.018 1.00 74.24 597 A 1 ATOM 4695 C CA . LEU A 0 597 . -65.452 3.826 -36.997 1.00 74.24 597 A 1 ATOM 4696 C C . LEU A 0 597 . -64.982 3.998 -38.721 1.00 74.24 597 A 1 ATOM 4697 C CB . LEU A 0 597 . -64.744 2.553 -36.478 1.00 74.24 597 A 1 ATOM 4698 O O . LEU A 0 597 . -65.449 4.988 -39.278 1.00 74.24 597 A 1 ATOM 4699 C CG . LEU A 0 597 . -63.670 2.838 -35.410 1.00 74.24 597 A 1 ATOM 4700 C CD1 . LEU A 0 597 . -63.174 1.510 -34.833 1.00 74.24 597 A 1 ATOM 4701 C CD2 . LEU A 0 597 . -62.451 3.573 -35.976 1.00 74.24 597 A 1 ATOM 4702 N N . MET A 0 598 . -64.044 3.238 -39.599 1.00 77.64 598 A 1 ATOM 4703 C CA . MET A 0 598 . -62.885 3.509 -40.818 1.00 77.64 598 A 1 ATOM 4704 C C . MET A 0 598 . -62.522 2.861 -42.436 1.00 77.64 598 A 1 ATOM 4705 C CB . MET A 0 598 . -61.584 3.165 -40.065 1.00 77.64 598 A 1 ATOM 4706 O O . MET A 0 598 . -63.286 1.960 -42.770 1.00 77.64 598 A 1 ATOM 4707 C CG . MET A 0 598 . -60.431 4.125 -40.326 1.00 77.64 598 A 1 ATOM 4708 S SD . MET A 0 598 . -58.860 3.580 -39.616 1.00 77.64 598 A 1 ATOM 4709 C CE . MET A 0 598 . -58.274 2.479 -40.931 1.00 77.64 598 A 1 ATOM 4710 N N . TYR A 0 599 . -61.452 3.163 -43.441 1.00 83.99 599 A 1 ATOM 4711 C CA . TYR A 0 599 . -61.278 2.943 -45.094 1.00 83.99 599 A 1 ATOM 4712 C C . TYR A 0 599 . -59.962 2.875 -46.183 1.00 83.99 599 A 1 ATOM 4713 C CB . TYR A 0 599 . -61.965 4.149 -45.763 1.00 83.99 599 A 1 ATOM 4714 O O . TYR A 0 599 . -58.844 3.187 -45.783 1.00 83.99 599 A 1 ATOM 4715 C CG . TYR A 0 599 . -63.224 4.506 -45.057 1.00 83.99 599 A 1 ATOM 4716 C CD1 . TYR A 0 599 . -64.363 3.715 -45.276 1.00 83.99 599 A 1 ATOM 4717 C CD2 . TYR A 0 599 . -63.156 5.419 -43.989 1.00 83.99 599 A 1 ATOM 4718 C CE1 . TYR A 0 599 . -65.435 3.795 -44.375 1.00 83.99 599 A 1 ATOM 4719 C CE2 . TYR A 0 599 . -64.191 5.428 -43.044 1.00 83.99 599 A 1 ATOM 4720 O OH . TYR A 0 599 . -66.308 4.590 -42.297 1.00 83.99 599 A 1 ATOM 4721 C CZ . TYR A 0 599 . -65.329 4.616 -43.235 1.00 83.99 599 A 1 ATOM 4722 N N . SER A 0 600 . -60.047 2.589 -47.585 1.00 82.58 600 A 1 ATOM 4723 C CA . SER A 0 600 . -58.999 2.660 -48.792 1.00 82.58 600 A 1 ATOM 4724 C C . SER A 0 600 . -59.447 2.536 -50.364 1.00 82.58 600 A 1 ATOM 4725 C CB . SER A 0 600 . -57.955 1.531 -48.612 1.00 82.58 600 A 1 ATOM 4726 O O . SER A 0 600 . -60.513 1.966 -50.576 1.00 82.58 600 A 1 ATOM 4727 O OG . SER A 0 600 . -56.866 1.590 -49.533 1.00 82.58 600 A 1 ATOM 4728 N N . LEU A 0 601 . -58.691 2.951 -51.467 1.00 84.02 601 A 1 ATOM 4729 C CA . LEU A 0 601 . -59.006 2.837 -52.984 1.00 84.02 601 A 1 ATOM 4730 C C . LEU A 0 601 . -57.857 2.906 -54.118 1.00 84.02 601 A 1 ATOM 4731 C CB . LEU A 0 601 . -60.054 3.919 -53.333 1.00 84.02 601 A 1 ATOM 4732 O O . LEU A 0 601 . -56.689 3.049 -53.779 1.00 84.02 601 A 1 ATOM 4733 C CG . LEU A 0 601 . -59.494 5.362 -53.374 1.00 84.02 601 A 1 ATOM 4734 C CD1 . LEU A 0 601 . -59.643 6.007 -54.754 1.00 84.02 601 A 1 ATOM 4735 C CD2 . LEU A 0 601 . -60.231 6.252 -52.371 1.00 84.02 601 A 1 ATOM 4736 N N . GLU A 0 602 . -58.173 2.861 -55.456 1.00 82.67 602 A 1 ATOM 4737 C CA . GLU A 0 602 . -57.276 2.971 -56.686 1.00 82.67 602 A 1 ATOM 4738 C C . GLU A 0 602 . -57.790 3.927 -57.835 1.00 82.67 602 A 1 ATOM 4739 C CB . GLU A 0 602 . -57.077 1.596 -57.371 1.00 82.67 602 A 1 ATOM 4740 O O . GLU A 0 602 . -58.994 4.182 -57.908 1.00 82.67 602 A 1 ATOM 4741 C CG . GLU A 0 602 . -56.233 0.564 -56.609 1.00 82.67 602 A 1 ATOM 4742 C CD . GLU A 0 602 . -55.959 -0.716 -57.432 1.00 82.67 602 A 1 ATOM 4743 O OE1 . GLU A 0 602 . -55.005 -1.438 -57.064 1.00 82.67 602 A 1 ATOM 4744 O OE2 . GLU A 0 602 . -56.719 -0.990 -58.392 1.00 82.67 602 A 1 ATOM 4745 N N . VAL A 0 603 . -56.921 4.447 -58.747 1.00 83.23 603 A 1 ATOM 4746 C CA . VAL A 0 603 . -57.213 5.462 -59.823 1.00 83.23 603 A 1 ATOM 4747 C C . VAL A 0 603 . -56.351 5.268 -61.120 1.00 83.23 603 A 1 ATOM 4748 C CB . VAL A 0 603 . -57.049 6.919 -59.278 1.00 83.23 603 A 1 ATOM 4749 O O . VAL A 0 603 . -55.486 4.400 -61.181 1.00 83.23 603 A 1 ATOM 4750 C CG1 . VAL A 0 603 . -57.784 7.979 -60.117 1.00 83.23 603 A 1 ATOM 4751 C CG2 . VAL A 0 603 . -57.598 7.110 -57.855 1.00 83.23 603 A 1 ATOM 4752 N N . SER A 0 604 . -56.580 6.053 -62.192 1.00 81.79 604 A 1 ATOM 4753 C CA . SER A 0 604 . -55.844 6.057 -63.486 1.00 81.79 604 A 1 ATOM 4754 C C . SER A 0 604 . -55.433 7.477 -63.915 1.00 81.79 604 A 1 ATOM 4755 C CB . SER A 0 604 . -56.734 5.426 -64.569 1.00 81.79 604 A 1 ATOM 4756 O O . SER A 0 604 . -56.104 8.427 -63.515 1.00 81.79 604 A 1 ATOM 4757 O OG . SER A 0 604 . -56.135 5.442 -65.850 1.00 81.79 604 A 1 ATOM 4758 N N . GLU A 0 605 . -54.383 7.656 -64.732 1.00 84.19 605 A 1 ATOM 4759 C CA . GLU A 0 605 . -53.938 8.999 -65.157 1.00 84.19 605 A 1 ATOM 4760 C C . GLU A 0 605 . -54.994 9.759 -65.979 1.00 84.19 605 A 1 ATOM 4761 C CB . GLU A 0 605 . -52.590 8.938 -65.883 1.00 84.19 605 A 1 ATOM 4762 O O . GLU A 0 605 . -55.227 10.947 -65.767 1.00 84.19 605 A 1 ATOM 4763 C CG . GLU A 0 605 . -52.656 8.368 -67.310 1.00 84.19 605 A 1 ATOM 4764 C CD . GLU A 0 605 . -51.257 8.156 -67.895 1.00 84.19 605 A 1 ATOM 4765 O OE1 . GLU A 0 605 . -51.147 7.274 -68.776 1.00 84.19 605 A 1 ATOM 4766 O OE2 . GLU A 0 605 . -50.344 8.886 -67.446 1.00 84.19 605 A 1 ATOM 4767 N N . ALA A 0 606 . -55.756 9.042 -66.811 1.00 77.89 606 A 1 ATOM 4768 C CA . ALA A 0 606 . -56.865 9.591 -67.592 1.00 77.89 606 A 1 ATOM 4769 C C . ALA A 0 606 . -58.122 9.940 -66.750 1.00 77.89 606 A 1 ATOM 4770 C CB . ALA A 0 606 . -57.165 8.608 -68.733 1.00 77.89 606 A 1 ATOM 4771 O O . ALA A 0 606 . -59.192 10.223 -67.307 1.00 77.89 606 A 1 ATOM 4772 N N . MET A 0 607 . -58.042 9.894 -65.412 1.00 81.37 607 A 1 ATOM 4773 C CA . MET A 0 607 . -59.166 10.190 -64.522 1.00 81.37 607 A 1 ATOM 4774 C C . MET A 0 607 . -59.552 11.675 -64.554 1.00 81.37 607 A 1 ATOM 4775 C CB . MET A 0 607 . -58.879 9.712 -63.090 1.00 81.37 607 A 1 ATOM 4776 O O . MET A 0 607 . -58.722 12.582 -64.537 1.00 81.37 607 A 1 ATOM 4777 C CG . MET A 0 607 . -60.089 9.873 -62.157 1.00 81.37 607 A 1 ATOM 4778 S SD . MET A 0 607 . -61.572 8.933 -62.636 1.00 81.37 607 A 1 ATOM 4779 C CE . MET A 0 607 . -61.094 7.271 -62.082 1.00 81.37 607 A 1 ATOM 4780 N N . ARG A 0 608 . -60.863 11.939 -64.558 1.00 76.99 608 A 1 ATOM 4781 C CA . ARG A 0 608 . -61.399 13.303 -64.618 1.00 76.99 608 A 1 ATOM 4782 C C . ARG A 0 608 . -61.413 13.976 -63.248 1.00 76.99 608 A 1 ATOM 4783 C CB . ARG A 0 608 . -62.801 13.313 -65.236 1.00 76.99 608 A 1 ATOM 4784 O O . ARG A 0 608 . -61.905 13.413 -62.272 1.00 76.99 608 A 1 ATOM 4785 C CG . ARG A 0 608 . -62.788 12.829 -66.691 1.00 76.99 608 A 1 ATOM 4786 C CD . ARG A 0 608 . -64.201 12.919 -67.269 1.00 76.99 608 A 1 ATOM 4787 N NE . ARG A 0 608 . -64.245 12.380 -68.639 1.00 76.99 608 A 1 ATOM 4788 N NH1 . ARG A 0 608 . -66.511 12.541 -68.947 1.00 76.99 608 A 1 ATOM 4789 N NH2 . ARG A 0 608 . -65.229 11.675 -70.561 1.00 76.99 608 A 1 ATOM 4790 C CZ . ARG A 0 608 . -65.324 12.204 -69.374 1.00 76.99 608 A 1 ATOM 4791 N N . ILE A 0 609 . -60.985 15.236 -63.231 1.00 81.03 609 A 1 ATOM 4792 C CA . ILE A 0 609 . -61.151 16.169 -62.108 1.00 81.03 609 A 1 ATOM 4793 C C . ILE A 0 609 . -62.632 16.211 -61.677 1.00 81.03 609 A 1 ATOM 4794 C CB . ILE A 0 609 . -60.645 17.579 -62.513 1.00 81.03 609 A 1 ATOM 4795 O O . ILE A 0 609 . -63.519 16.303 -62.528 1.00 81.03 609 A 1 ATOM 4796 C CG1 . ILE A 0 609 . -59.190 17.519 -63.042 1.00 81.03 609 A 1 ATOM 4797 C CG2 . ILE A 0 609 . -60.761 18.541 -61.317 1.00 81.03 609 A 1 ATOM 4798 C CD1 . ILE A 0 609 . -58.580 18.868 -63.445 1.00 81.03 609 A 1 ATOM 4799 N N . GLY A 0 610 . -62.898 16.171 -60.367 1.00 80.24 610 A 1 ATOM 4800 C CA . GLY A 0 610 . -64.245 16.248 -59.785 1.00 80.24 610 A 1 ATOM 4801 C C . GLY A 0 610 . -64.893 14.910 -59.401 1.00 80.24 610 A 1 ATOM 4802 O O . GLY A 0 610 . -66.050 14.906 -58.986 1.00 80.24 610 A 1 ATOM 4803 N N . ALA A 0 611 . -64.197 13.775 -59.529 1.00 77.67 611 A 1 ATOM 4804 C CA . ALA A 0 611 . -64.716 12.465 -59.117 1.00 77.67 611 A 1 ATOM 4805 C C . ALA A 0 611 . -64.926 12.356 -57.586 1.00 77.67 611 A 1 ATOM 4806 C CB . ALA A 0 611 . -63.770 11.379 -59.644 1.00 77.67 611 A 1 ATOM 4807 O O . ALA A 0 611 . -64.104 12.835 -56.809 1.00 77.67 611 A 1 ATOM 4808 N N . ILE A 0 612 . -66.008 11.706 -57.140 1.00 81.48 612 A 1 ATOM 4809 C CA . ILE A 0 612 . -66.299 11.432 -55.714 1.00 81.48 612 A 1 ATOM 4810 C C . ILE A 0 612 . -65.624 10.119 -55.283 1.00 81.48 612 A 1 ATOM 4811 C CB . ILE A 0 612 . -67.827 11.427 -55.453 1.00 81.48 612 A 1 ATOM 4812 O O . ILE A 0 612 . -65.550 9.187 -56.081 1.00 81.48 612 A 1 ATOM 4813 C CG1 . ILE A 0 612 . -68.410 12.835 -55.729 1.00 81.48 612 A 1 ATOM 4814 C CG2 . ILE A 0 612 . -68.175 10.982 -54.016 1.00 81.48 612 A 1 ATOM 4815 C CD1 . ILE A 0 612 . -69.938 12.927 -55.623 1.00 81.48 612 A 1 ATOM 4816 N N . LEU A 0 613 . -65.154 10.052 -54.030 1.00 81.85 613 A 1 ATOM 4817 C CA . LEU A 0 613 . -64.309 8.971 -53.509 1.00 81.85 613 A 1 ATOM 4818 C C . LEU A 0 613 . -64.870 8.220 -52.270 1.00 81.85 613 A 1 ATOM 4819 C CB . LEU A 0 613 . -62.891 9.533 -53.245 1.00 81.85 613 A 1 ATOM 4820 O O . LEU A 0 613 . -64.726 7.004 -52.245 1.00 81.85 613 A 1 ATOM 4821 C CG . LEU A 0 613 . -62.182 10.207 -54.445 1.00 81.85 613 A 1 ATOM 4822 C CD1 . LEU A 0 613 . -60.828 10.763 -54.002 1.00 81.85 613 A 1 ATOM 4823 C CD2 . LEU A 0 613 . -61.934 9.261 -55.620 1.00 81.85 613 A 1 ATOM 4824 N N . LEU A 0 614 . -65.478 8.869 -51.250 1.00 83.18 614 A 1 ATOM 4825 C CA . LEU A 0 614 . -65.850 8.225 -49.947 1.00 83.18 614 A 1 ATOM 4826 C C . LEU A 0 614 . -66.912 8.996 -49.094 1.00 83.18 614 A 1 ATOM 4827 C CB . LEU A 0 614 . -64.542 7.975 -49.155 1.00 83.18 614 A 1 ATOM 4828 O O . LEU A 0 614 . -67.316 10.075 -49.520 1.00 83.18 614 A 1 ATOM 4829 C CG . LEU A 0 614 . -64.150 6.481 -49.128 1.00 83.18 614 A 1 ATOM 4830 C CD1 . LEU A 0 614 . -62.638 6.308 -49.044 1.00 83.18 614 A 1 ATOM 4831 C CD2 . LEU A 0 614 . -64.789 5.783 -47.931 1.00 83.18 614 A 1 ATOM 4832 N N . ASN A 0 615 . -67.391 8.445 -47.946 1.00 84.24 615 A 1 ATOM 4833 C CA . ASN A 0 615 . -68.518 8.938 -47.085 1.00 84.24 615 A 1 ATOM 4834 C C . ASN A 0 615 . -68.492 8.397 -45.599 1.00 84.24 615 A 1 ATOM 4835 C CB . ASN A 0 615 . -69.815 8.492 -47.790 1.00 84.24 615 A 1 ATOM 4836 O O . ASN A 0 615 . -68.031 7.270 -45.432 1.00 84.24 615 A 1 ATOM 4837 C CG . ASN A 0 615 . -71.077 9.013 -47.135 1.00 84.24 615 A 1 ATOM 4838 N ND2 . ASN A 0 615 . -72.205 8.388 -47.377 1.00 84.24 615 A 1 ATOM 4839 O OD1 . ASN A 0 615 . -71.084 9.984 -46.411 1.00 84.24 615 A 1 ATOM 4840 N N . LEU A 0 616 . -68.973 9.124 -44.546 1.00 80.30 616 A 1 ATOM 4841 C CA . LEU A 0 616 . -68.697 8.898 -43.073 1.00 80.30 616 A 1 ATOM 4842 C C . LEU A 0 616 . -69.817 9.393 -42.060 1.00 80.30 616 A 1 ATOM 4843 C CB . LEU A 0 616 . -67.402 9.689 -42.740 1.00 80.30 616 A 1 ATOM 4844 O O . LEU A 0 616 . -70.319 10.488 -42.300 1.00 80.30 616 A 1 ATOM 4845 C CG . LEU A 0 616 . -66.162 9.447 -43.630 1.00 80.30 616 A 1 ATOM 4846 C CD1 . LEU A 0 616 . -65.065 10.457 -43.330 1.00 80.30 616 A 1 ATOM 4847 C CD2 . LEU A 0 616 . -65.567 8.074 -43.386 1.00 80.30 616 A 1 ATOM 4848 N N . GLN A 0 617 . -70.217 8.685 -40.948 1.00 80.26 617 A 1 ATOM 4849 C CA . GLN A 0 617 . -71.391 9.031 -40.030 1.00 80.26 617 A 1 ATOM 4850 C C . GLN A 0 617 . -71.401 8.527 -38.510 1.00 80.26 617 A 1 ATOM 4851 C CB . GLN A 0 617 . -72.701 8.536 -40.695 1.00 80.26 617 A 1 ATOM 4852 O O . GLN A 0 617 . -70.638 7.616 -38.202 1.00 80.26 617 A 1 ATOM 4853 C CG . GLN A 0 617 . -72.972 9.172 -42.071 1.00 80.26 617 A 1 ATOM 4854 C CD . GLN A 0 617 . -74.334 8.879 -42.678 1.00 80.26 617 A 1 ATOM 4855 N NE2 . GLN A 0 617 . -74.693 9.598 -43.720 1.00 80.26 617 A 1 ATOM 4856 O OE1 . GLN A 0 617 . -75.090 8.014 -42.270 1.00 80.26 617 A 1 ATOM 4857 N N . ALA A 0 618 . -72.269 9.048 -37.571 1.00 78.47 618 A 1 ATOM 4858 C CA . ALA A 0 618 . -72.377 8.721 -36.081 1.00 78.47 618 A 1 ATOM 4859 C C . ALA A 0 618 . -73.789 8.906 -35.334 1.00 78.47 618 A 1 ATOM 4860 C CB . ALA A 0 618 . -71.293 9.552 -35.380 1.00 78.47 618 A 1 ATOM 4861 O O . ALA A 0 618 . -74.764 9.205 -36.019 1.00 78.47 618 A 1 ATOM 4862 N N . THR A 0 619 . -73.956 8.705 -33.976 1.00 78.27 619 A 1 ATOM 4863 C CA . THR A 0 619 . -75.277 8.583 -33.195 1.00 78.27 619 A 1 ATOM 4864 C C . THR A 0 619 . -75.354 8.985 -31.657 1.00 78.27 619 A 1 ATOM 4865 C CB . THR A 0 619 . -75.750 7.112 -33.213 1.00 78.27 619 A 1 ATOM 4866 O O . THR A 0 619 . -74.309 9.091 -31.032 1.00 78.27 619 A 1 ATOM 4867 C CG2 . THR A 0 619 . -75.976 6.523 -34.604 1.00 78.27 619 A 1 ATOM 4868 O OG1 . THR A 0 619 . -74.810 6.286 -32.561 1.00 78.27 619 A 1 ATOM 4869 N N . ASP A 0 620 . -76.550 9.072 -30.994 1.00 72.05 620 A 1 ATOM 4870 C CA . ASP A 0 620 . -76.811 9.343 -29.518 1.00 72.05 620 A 1 ATOM 4871 C C . ASP A 0 620 . -78.052 8.579 -28.886 1.00 72.05 620 A 1 ATOM 4872 C CB . ASP A 0 620 . -76.957 10.873 -29.302 1.00 72.05 620 A 1 ATOM 4873 O O . ASP A 0 620 . -78.782 7.914 -29.623 1.00 72.05 620 A 1 ATOM 4874 C CG . ASP A 0 620 . -77.275 11.253 -27.844 1.00 72.05 620 A 1 ATOM 4875 O OD1 . ASP A 0 620 . -76.596 10.701 -26.947 1.00 72.05 620 A 1 ATOM 4876 O OD2 . ASP A 0 620 . -78.339 11.866 -27.600 1.00 72.05 620 A 1 ATOM 4877 N N . ARG A 0 621 . -78.297 8.633 -27.545 1.00 68.46 621 A 1 ATOM 4878 C CA . ARG A 0 621 . -79.448 8.054 -26.780 1.00 68.46 621 A 1 ATOM 4879 C C . ARG A 0 621 . -80.542 9.042 -26.332 1.00 68.46 621 A 1 ATOM 4880 C CB . ARG A 0 621 . -78.933 7.306 -25.522 1.00 68.46 621 A 1 ATOM 4881 O O . ARG A 0 621 . -81.710 8.655 -26.358 1.00 68.46 621 A 1 ATOM 4882 C CG . ARG A 0 621 . -80.039 6.734 -24.596 1.00 68.46 621 A 1 ATOM 4883 C CD . ARG A 0 621 . -79.491 6.065 -23.325 1.00 68.46 621 A 1 ATOM 4884 N NE . ARG A 0 621 . -80.528 6.003 -22.271 1.00 68.46 621 A 1 ATOM 4885 N NH1 . ARG A 0 621 . -79.859 4.151 -21.087 1.00 68.46 621 A 1 ATOM 4886 N NH2 . ARG A 0 621 . -81.700 5.263 -20.482 1.00 68.46 621 A 1 ATOM 4887 C CZ . ARG A 0 621 . -80.695 5.132 -21.298 1.00 68.46 621 A 1 ATOM 4888 N N . GLU A 0 622 . -80.206 10.231 -25.828 1.00 64.91 622 A 1 ATOM 4889 C CA . GLU A 0 622 . -81.185 11.123 -25.173 1.00 64.91 622 A 1 ATOM 4890 C C . GLU A 0 622 . -81.737 12.215 -26.122 1.00 64.91 622 A 1 ATOM 4891 C CB . GLU A 0 622 . -80.624 11.671 -23.837 1.00 64.91 622 A 1 ATOM 4892 O O . GLU A 0 622 . -82.874 12.648 -25.921 1.00 64.91 622 A 1 ATOM 4893 C CG . GLU A 0 622 . -81.113 10.942 -22.557 1.00 64.91 622 A 1 ATOM 4894 C CD . GLU A 0 622 . -80.547 9.527 -22.276 1.00 64.91 622 A 1 ATOM 4895 O OE1 . GLU A 0 622 . -81.310 8.644 -21.796 1.00 64.91 622 A 1 ATOM 4896 O OE2 . GLU A 0 622 . -79.331 9.290 -22.435 1.00 64.91 622 A 1 ATOM 4897 N N . GLY A 0 623 . -81.011 12.579 -27.194 1.00 66.08 623 A 1 ATOM 4898 C CA . GLY A 0 623 . -81.552 13.324 -28.345 1.00 66.08 623 A 1 ATOM 4899 C C . GLY A 0 623 . -80.630 14.318 -29.083 1.00 66.08 623 A 1 ATOM 4900 O O . GLY A 0 623 . -81.163 15.111 -29.863 1.00 66.08 623 A 1 ATOM 4901 N N . ASP A 0 624 . -79.309 14.322 -28.860 1.00 66.40 624 A 1 ATOM 4902 C CA . ASP A 0 624 . -78.413 15.453 -29.207 1.00 66.40 624 A 1 ATOM 4903 C C . ASP A 0 624 . -77.645 15.310 -30.583 1.00 66.40 624 A 1 ATOM 4904 C CB . ASP A 0 624 . -77.495 15.734 -27.986 1.00 66.40 624 A 1 ATOM 4905 O O . ASP A 0 624 . -77.582 14.205 -31.131 1.00 66.40 624 A 1 ATOM 4906 C CG . ASP A 0 624 . -78.201 16.283 -26.715 1.00 66.40 624 A 1 ATOM 4907 O OD1 . ASP A 0 624 . -79.374 16.714 -26.793 1.00 66.40 624 A 1 ATOM 4908 O OD2 . ASP A 0 624 . -77.547 16.362 -25.640 1.00 66.40 624 A 1 ATOM 4909 N N . PRO A 0 625 . -77.106 16.398 -31.218 1.00 77.72 625 A 1 ATOM 4910 C CA . PRO A 0 625 . -76.649 16.446 -32.644 1.00 77.72 625 A 1 ATOM 4911 C C . PRO A 0 625 . -75.105 16.441 -32.912 1.00 77.72 625 A 1 ATOM 4912 C CB . PRO A 0 625 . -77.282 17.733 -33.209 1.00 77.72 625 A 1 ATOM 4913 O O . PRO A 0 625 . -74.334 16.626 -31.983 1.00 77.72 625 A 1 ATOM 4914 C CG . PRO A 0 625 . -77.992 18.406 -32.028 1.00 77.72 625 A 1 ATOM 4915 C CD . PRO A 0 625 . -77.314 17.779 -30.817 1.00 77.72 625 A 1 ATOM 4916 N N . ILE A 0 626 . -74.625 16.260 -34.175 1.00 80.12 626 A 1 ATOM 4917 C CA . ILE A 0 626 . -73.210 15.864 -34.517 1.00 80.12 626 A 1 ATOM 4918 C C . ILE A 0 626 . -72.546 16.610 -35.740 1.00 80.12 626 A 1 ATOM 4919 C CB . ILE A 0 626 . -73.146 14.312 -34.688 1.00 80.12 626 A 1 ATOM 4920 O O . ILE A 0 626 . -73.269 17.121 -36.595 1.00 80.12 626 A 1 ATOM 4921 C CG1 . ILE A 0 626 . -73.822 13.557 -33.508 1.00 80.12 626 A 1 ATOM 4922 C CG2 . ILE A 0 626 . -71.700 13.796 -34.854 1.00 80.12 626 A 1 ATOM 4923 C CD1 . ILE A 0 626 . -73.867 12.029 -33.623 1.00 80.12 626 A 1 ATOM 4924 N N . THR A 0 627 . -71.189 16.663 -35.859 1.00 84.18 627 A 1 ATOM 4925 C CA . THR A 0 627 . -70.343 17.330 -36.930 1.00 84.18 627 A 1 ATOM 4926 C C . THR A 0 627 . -69.027 16.574 -37.337 1.00 84.18 627 A 1 ATOM 4927 C CB . THR A 0 627 . -69.925 18.736 -36.459 1.00 84.18 627 A 1 ATOM 4928 O O . THR A 0 627 . -68.677 15.650 -36.608 1.00 84.18 627 A 1 ATOM 4929 C CG2 . THR A 0 627 . -71.089 19.721 -36.408 1.00 84.18 627 A 1 ATOM 4930 O OG1 . THR A 0 627 . -69.364 18.703 -35.165 1.00 84.18 627 A 1 ATOM 4931 N N . TYR A 0 628 . -68.293 16.937 -38.435 1.00 88.20 628 A 1 ATOM 4932 C CA . TYR A 0 628 . -67.063 16.248 -38.982 1.00 88.20 628 A 1 ATOM 4933 C C . TYR A 0 628 . -65.928 17.144 -39.603 1.00 88.20 628 A 1 ATOM 4934 C CB . TYR A 0 628 . -67.464 15.280 -40.118 1.00 88.20 628 A 1 ATOM 4935 O O . TYR A 0 628 . -66.226 18.244 -40.066 1.00 88.20 628 A 1 ATOM 4936 C CG . TYR A 0 628 . -68.659 14.387 -39.861 1.00 88.20 628 A 1 ATOM 4937 C CD1 . TYR A 0 628 . -68.504 13.198 -39.127 1.00 88.20 628 A 1 ATOM 4938 C CD2 . TYR A 0 628 . -69.931 14.763 -40.335 1.00 88.20 628 A 1 ATOM 4939 C CE1 . TYR A 0 628 . -69.632 12.415 -38.809 1.00 88.20 628 A 1 ATOM 4940 C CE2 . TYR A 0 628 . -71.061 13.990 -40.019 1.00 88.20 628 A 1 ATOM 4941 O OH . TYR A 0 628 . -72.022 12.137 -38.851 1.00 88.20 628 A 1 ATOM 4942 C CZ . TYR A 0 628 . -70.914 12.828 -39.232 1.00 88.20 628 A 1 ATOM 4943 N N . ALA A 0 629 . -64.660 16.665 -39.739 1.00 87.43 629 A 1 ATOM 4944 C CA . ALA A 0 629 . -63.544 17.335 -40.492 1.00 87.43 629 A 1 ATOM 4945 C C . ALA A 0 629 . -62.320 16.437 -40.902 1.00 87.43 629 A 1 ATOM 4946 C CB . ALA A 0 629 . -63.010 18.486 -39.626 1.00 87.43 629 A 1 ATOM 4947 O O . ALA A 0 629 . -62.061 15.447 -40.224 1.00 87.43 629 A 1 ATOM 4948 N N . ILE A 0 630 . -61.526 16.795 -41.949 1.00 86.75 630 A 1 ATOM 4949 C CA . ILE A 0 630 . -60.183 16.196 -42.264 1.00 86.75 630 A 1 ATOM 4950 C C . ILE A 0 630 . -59.111 16.741 -41.311 1.00 86.75 630 A 1 ATOM 4951 C CB . ILE A 0 630 . -59.679 16.431 -43.733 1.00 86.75 630 A 1 ATOM 4952 O O . ILE A 0 630 . -59.054 17.947 -41.080 1.00 86.75 630 A 1 ATOM 4953 C CG1 . ILE A 0 630 . -60.472 15.580 -44.745 1.00 86.75 630 A 1 ATOM 4954 C CG2 . ILE A 0 630 . -58.166 16.150 -43.944 1.00 86.75 630 A 1 ATOM 4955 C CD1 . ILE A 0 630 . -59.972 15.580 -46.205 1.00 86.75 630 A 1 ATOM 4956 N N . GLU A 0 631 . -58.190 15.877 -40.876 1.00 80.31 631 A 1 ATOM 4957 C CA . GLU A 0 631 . -57.049 16.241 -40.025 1.00 80.31 631 A 1 ATOM 4958 C C . GLU A 0 631 . -55.685 16.251 -40.750 1.00 80.31 631 A 1 ATOM 4959 C CB . GLU A 0 631 . -57.061 15.289 -38.823 1.00 80.31 631 A 1 ATOM 4960 O O . GLU A 0 631 . -54.848 17.102 -40.456 1.00 80.31 631 A 1 ATOM 4961 C CG . GLU A 0 631 . -56.085 15.693 -37.713 1.00 80.31 631 A 1 ATOM 4962 C CD . GLU A 0 631 . -56.342 14.893 -36.428 1.00 80.31 631 A 1 ATOM 4963 O OE1 . GLU A 0 631 . -56.242 15.504 -35.341 1.00 80.31 631 A 1 ATOM 4964 O OE2 . GLU A 0 631 . -56.633 13.681 -36.547 1.00 80.31 631 A 1 ATOM 4965 N N . ASN A 0 632 . -55.428 15.340 -41.703 1.00 79.12 632 A 1 ATOM 4966 C CA . ASN A 0 632 . -54.111 15.234 -42.356 1.00 79.12 632 A 1 ATOM 4967 C C . ASN A 0 632 . -54.128 14.498 -43.712 1.00 79.12 632 A 1 ATOM 4968 C CB . ASN A 0 632 . -53.136 14.543 -41.372 1.00 79.12 632 A 1 ATOM 4969 O O . ASN A 0 632 . -55.068 13.757 -44.005 1.00 79.12 632 A 1 ATOM 4970 C CG . ASN A 0 632 . -52.016 15.473 -40.942 1.00 79.12 632 A 1 ATOM 4971 N ND2 . ASN A 0 632 . -51.723 15.547 -39.665 1.00 79.12 632 A 1 ATOM 4972 O OD1 . ASN A 0 632 . -51.381 16.120 -41.759 1.00 79.12 632 A 1 ATOM 4973 N N . GLY A 0 633 . -53.046 14.658 -44.495 1.00 80.59 633 A 1 ATOM 4974 C CA . GLY A 0 633 . -52.654 13.730 -45.575 1.00 80.59 633 A 1 ATOM 4975 C C . GLY A 0 633 . -52.520 14.278 -47.007 1.00 80.59 633 A 1 ATOM 4976 O O . GLY A 0 633 . -51.821 13.680 -47.820 1.00 80.59 633 A 1 ATOM 4977 N N . ASP A 0 634 . -53.122 15.427 -47.330 1.00 85.26 634 A 1 ATOM 4978 C CA . ASP A 0 634 . -53.119 15.988 -48.695 1.00 85.26 634 A 1 ATOM 4979 C C . ASP A 0 634 . -52.298 17.292 -48.807 1.00 85.26 634 A 1 ATOM 4980 C CB . ASP A 0 634 . -54.563 16.182 -49.160 1.00 85.26 634 A 1 ATOM 4981 O O . ASP A 0 634 . -52.826 18.384 -48.567 1.00 85.26 634 A 1 ATOM 4982 C CG . ASP A 0 634 . -54.659 16.763 -50.572 1.00 85.26 634 A 1 ATOM 4983 O OD1 . ASP A 0 634 . -53.643 16.883 -51.301 1.00 85.26 634 A 1 ATOM 4984 O OD2 . ASP A 0 634 . -55.784 17.130 -50.954 1.00 85.26 634 A 1 ATOM 4985 N N . PRO A 0 635 . -51.005 17.223 -49.186 1.00 73.82 635 A 1 ATOM 4986 C CA . PRO A 0 635 . -50.139 18.400 -49.249 1.00 73.82 635 A 1 ATOM 4987 C C . PRO A 0 635 . -50.377 19.267 -50.493 1.00 73.82 635 A 1 ATOM 4988 C CB . PRO A 0 635 . -48.716 17.834 -49.225 1.00 73.82 635 A 1 ATOM 4989 O O . PRO A 0 635 . -50.160 20.478 -50.450 1.00 73.82 635 A 1 ATOM 4990 C CG . PRO A 0 635 . -48.860 16.474 -49.909 1.00 73.82 635 A 1 ATOM 4991 C CD . PRO A 0 635 . -50.240 16.010 -49.449 1.00 73.82 635 A 1 ATOM 4992 N N . GLN A 0 636 . -50.812 18.677 -51.611 1.00 75.61 636 A 1 ATOM 4993 C CA . GLN A 0 636 . -51.008 19.401 -52.871 1.00 75.61 636 A 1 ATOM 4994 C C . GLN A 0 636 . -52.443 19.931 -53.047 1.00 75.61 636 A 1 ATOM 4995 C CB . GLN A 0 636 . -50.557 18.538 -54.062 1.00 75.61 636 A 1 ATOM 4996 O O . GLN A 0 636 . -52.692 20.651 -54.019 1.00 75.61 636 A 1 ATOM 4997 C CG . GLN A 0 636 . -49.030 18.460 -54.250 1.00 75.61 636 A 1 ATOM 4998 C CD . GLN A 0 636 . -48.652 17.803 -55.581 1.00 75.61 636 A 1 ATOM 4999 N NE2 . GLN A 0 636 . -47.409 17.427 -55.783 1.00 75.61 636 A 1 ATOM 5000 O OE1 . GLN A 0 636 . -49.466 17.641 -56.473 1.00 75.61 636 A 1 ATOM 5001 N N . ARG A 0 637 . -53.371 19.623 -52.129 1.00 80.83 637 A 1 ATOM 5002 C CA . ARG A 0 637 . -54.817 19.891 -52.251 1.00 80.83 637 A 1 ATOM 5003 C C . ARG A 0 637 . -55.391 19.260 -53.520 1.00 80.83 637 A 1 ATOM 5004 C CB . ARG A 0 637 . -55.164 21.367 -52.027 1.00 80.83 637 A 1 ATOM 5005 O O . ARG A 0 637 . -55.876 19.941 -54.426 1.00 80.83 637 A 1 ATOM 5006 C CG . ARG A 0 637 . -54.771 21.794 -50.606 1.00 80.83 637 A 1 ATOM 5007 C CD . ARG A 0 637 . -55.307 23.194 -50.309 1.00 80.83 637 A 1 ATOM 5008 N NE . ARG A 0 637 . -54.911 23.633 -48.959 1.00 80.83 637 A 1 ATOM 5009 N NH1 . ARG A 0 637 . -56.148 25.563 -48.897 1.00 80.83 637 A 1 ATOM 5010 N NH2 . ARG A 0 637 . -54.904 24.989 -47.133 1.00 80.83 637 A 1 ATOM 5011 C CZ . ARG A 0 637 . -55.319 24.723 -48.339 1.00 80.83 637 A 1 ATOM 5012 N N . VAL A 0 638 . -55.229 17.944 -53.589 1.00 84.16 638 A 1 ATOM 5013 C CA . VAL A 0 638 . -55.745 17.042 -54.624 1.00 84.16 638 A 1 ATOM 5014 C C . VAL A 0 638 . -57.135 16.510 -54.238 1.00 84.16 638 A 1 ATOM 5015 C CB . VAL A 0 638 . -54.727 15.905 -54.890 1.00 84.16 638 A 1 ATOM 5016 O O . VAL A 0 638 . -57.839 16.016 -55.114 1.00 84.16 638 A 1 ATOM 5017 C CG1 . VAL A 0 638 . -55.112 14.993 -56.061 1.00 84.16 638 A 1 ATOM 5018 C CG2 . VAL A 0 638 . -53.346 16.479 -55.232 1.00 84.16 638 A 1 ATOM 5019 N N . PHE A 0 639 . -57.585 16.671 -52.986 1.00 89.08 639 A 1 ATOM 5020 C CA . PHE A 0 639 . -58.849 16.140 -52.460 1.00 89.08 639 A 1 ATOM 5021 C C . PHE A 0 639 . -59.651 17.158 -51.608 1.00 89.08 639 A 1 ATOM 5022 C CB . PHE A 0 639 . -58.561 14.844 -51.676 1.00 89.08 639 A 1 ATOM 5023 O O . PHE A 0 639 . -59.099 18.123 -51.084 1.00 89.08 639 A 1 ATOM 5024 C CG . PHE A 0 639 . -57.663 13.856 -52.408 1.00 89.08 639 A 1 ATOM 5025 C CD1 . PHE A 0 639 . -58.159 13.117 -53.498 1.00 89.08 639 A 1 ATOM 5026 C CD2 . PHE A 0 639 . -56.305 13.739 -52.054 1.00 89.08 639 A 1 ATOM 5027 C CE1 . PHE A 0 639 . -57.301 12.282 -54.237 1.00 89.08 639 A 1 ATOM 5028 C CE2 . PHE A 0 639 . -55.445 12.911 -52.796 1.00 89.08 639 A 1 ATOM 5029 C CZ . PHE A 0 639 . -55.939 12.193 -53.897 1.00 89.08 639 A 1 ATOM 5030 N N . ASN A 0 640 . -60.970 16.951 -51.457 1.00 85.88 640 A 1 ATOM 5031 C CA . ASN A 0 640 . -61.891 17.801 -50.666 1.00 85.88 640 A 1 ATOM 5032 C C . ASN A 0 640 . -62.893 16.965 -49.835 1.00 85.88 640 A 1 ATOM 5033 C CB . ASN A 0 640 . -62.705 18.711 -51.609 1.00 85.88 640 A 1 ATOM 5034 O O . ASN A 0 640 . -63.409 15.984 -50.372 1.00 85.88 640 A 1 ATOM 5035 C CG . ASN A 0 640 . -61.885 19.688 -52.428 1.00 85.88 640 A 1 ATOM 5036 N ND2 . ASN A 0 640 . -61.830 19.508 -53.728 1.00 85.88 640 A 1 ATOM 5037 O OD1 . ASN A 0 640 . -61.335 20.652 -51.931 1.00 85.88 640 A 1 ATOM 5038 N N . LEU A 0 641 . -63.242 17.389 -48.603 1.00 87.33 641 A 1 ATOM 5039 C CA . LEU A 0 641 . -64.261 16.771 -47.714 1.00 87.33 641 A 1 ATOM 5040 C C . LEU A 0 641 . -65.395 17.754 -47.326 1.00 87.33 641 A 1 ATOM 5041 C CB . LEU A 0 641 . -63.588 16.210 -46.441 1.00 87.33 641 A 1 ATOM 5042 O O . LEU A 0 641 . -65.173 18.961 -47.281 1.00 87.33 641 A 1 ATOM 5043 C CG . LEU A 0 641 . -64.448 15.257 -45.566 1.00 87.33 641 A 1 ATOM 5044 C CD1 . LEU A 0 641 . -64.405 13.828 -46.100 1.00 87.33 641 A 1 ATOM 5045 C CD2 . LEU A 0 641 . -64.001 15.207 -44.106 1.00 87.33 641 A 1 ATOM 5046 N N . SER A 0 642 . -66.590 17.245 -46.989 1.00 85.55 642 A 1 ATOM 5047 C CA . SER A 0 642 . -67.735 18.011 -46.452 1.00 85.55 642 A 1 ATOM 5048 C C . SER A 0 642 . -67.981 17.822 -44.937 1.00 85.55 642 A 1 ATOM 5049 C CB . SER A 0 642 . -68.987 17.613 -47.237 1.00 85.55 642 A 1 ATOM 5050 O O . SER A 0 642 . -68.219 16.706 -44.478 1.00 85.55 642 A 1 ATOM 5051 O OG . SER A 0 642 . -70.155 18.237 -46.722 1.00 85.55 642 A 1 ATOM 5052 N N . GLU A 0 643 . -68.030 18.932 -44.187 1.00 82.65 643 A 1 ATOM 5053 C CA . GLU A 0 643 . -68.133 19.002 -42.708 1.00 82.65 643 A 1 ATOM 5054 C C . GLU A 0 643 . -69.428 18.445 -42.084 1.00 82.65 643 A 1 ATOM 5055 C CB . GLU A 0 643 . -68.046 20.477 -42.275 1.00 82.65 643 A 1 ATOM 5056 O O . GLU A 0 643 . -69.442 18.055 -40.919 1.00 82.65 643 A 1 ATOM 5057 C CG . GLU A 0 643 . -66.732 21.181 -42.649 1.00 82.65 643 A 1 ATOM 5058 C CD . GLU A 0 643 . -66.727 22.676 -42.277 1.00 82.65 643 A 1 ATOM 5059 O OE1 . GLU A 0 643 . -65.629 23.274 -42.335 1.00 82.65 643 A 1 ATOM 5060 O OE2 . GLU A 0 643 . -67.819 23.235 -42.015 1.00 82.65 643 A 1 ATOM 5061 N N . THR A 0 644 . -70.537 18.420 -42.830 1.00 80.54 644 A 1 ATOM 5062 C CA . THR A 0 644 . -71.855 17.969 -42.332 1.00 80.54 644 A 1 ATOM 5063 C C . THR A 0 644 . -72.323 16.654 -42.949 1.00 80.54 644 A 1 ATOM 5064 C CB . THR A 0 644 . -72.930 19.043 -42.551 1.00 80.54 644 A 1 ATOM 5065 O O . THR A 0 644 . -73.337 16.108 -42.517 1.00 80.54 644 A 1 ATOM 5066 C CG2 . THR A 0 644 . -72.687 20.291 -41.705 1.00 80.54 644 A 1 ATOM 5067 O OG1 . THR A 0 644 . -72.953 19.451 -43.902 1.00 80.54 644 A 1 ATOM 5068 N N . THR A 0 645 . -71.610 16.139 -43.957 1.00 81.19 645 A 1 ATOM 5069 C CA . THR A 0 645 . -72.021 14.937 -44.708 1.00 81.19 645 A 1 ATOM 5070 C C . THR A 0 645 . -70.944 13.861 -44.835 1.00 81.19 645 A 1 ATOM 5071 C CB . THR A 0 645 . -72.548 15.280 -46.112 1.00 81.19 645 A 1 ATOM 5072 O O . THR A 0 645 . -71.288 12.734 -45.168 1.00 81.19 645 A 1 ATOM 5073 C CG2 . THR A 0 645 . -73.660 16.330 -46.116 1.00 81.19 645 A 1 ATOM 5074 O OG1 . THR A 0 645 . -71.519 15.757 -46.947 1.00 81.19 645 A 1 ATOM 5075 N N . GLY A 0 646 . -69.666 14.174 -44.585 1.00 80.92 646 A 1 ATOM 5076 C CA . GLY A 0 646 . -68.569 13.199 -44.604 1.00 80.92 646 A 1 ATOM 5077 C C . GLY A 0 646 . -68.051 12.795 -45.994 1.00 80.92 646 A 1 ATOM 5078 O O . GLY A 0 646 . -67.266 11.855 -46.087 1.00 80.92 646 A 1 ATOM 5079 N N . ILE A 0 647 . -68.473 13.466 -47.075 1.00 86.67 647 A 1 ATOM 5080 C CA . ILE A 0 647 . -68.179 13.060 -48.467 1.00 86.67 647 A 1 ATOM 5081 C C . ILE A 0 647 . -66.810 13.569 -48.959 1.00 86.67 647 A 1 ATOM 5082 C CB . ILE A 0 647 . -69.318 13.501 -49.418 1.00 86.67 647 A 1 ATOM 5083 O O . ILE A 0 647 . -66.547 14.763 -48.840 1.00 86.67 647 A 1 ATOM 5084 C CG1 . ILE A 0 647 . -70.666 12.877 -48.982 1.00 86.67 647 A 1 ATOM 5085 C CG2 . ILE A 0 647 . -69.000 13.115 -50.880 1.00 86.67 647 A 1 ATOM 5086 C CD1 . ILE A 0 647 . -71.883 13.410 -49.750 1.00 86.67 647 A 1 ATOM 5087 N N . LEU A 0 648 . -65.990 12.695 -49.571 1.00 87.21 648 A 1 ATOM 5088 C CA . LEU A 0 648 . -64.642 12.965 -50.127 1.00 87.21 648 A 1 ATOM 5089 C C . LEU A 0 648 . -64.629 13.023 -51.680 1.00 87.21 648 A 1 ATOM 5090 C CB . LEU A 0 648 . -63.685 11.873 -49.596 1.00 87.21 648 A 1 ATOM 5091 O O . LEU A 0 648 . -65.356 12.259 -52.313 1.00 87.21 648 A 1 ATOM 5092 C CG . LEU A 0 648 . -62.189 12.060 -49.928 1.00 87.21 648 A 1 ATOM 5093 C CD1 . LEU A 0 648 . -61.551 13.179 -49.104 1.00 87.21 648 A 1 ATOM 5094 C CD2 . LEU A 0 648 . -61.419 10.771 -49.644 1.00 87.21 648 A 1 ATOM 5095 N N . SER A 0 649 . -63.796 13.863 -52.319 1.00 89.53 649 A 1 ATOM 5096 C CA . SER A 0 649 . -63.709 14.015 -53.801 1.00 89.53 649 A 1 ATOM 5097 C C . SER A 0 649 . -62.346 14.513 -54.339 1.00 89.53 649 A 1 ATOM 5098 C CB . SER A 0 649 . -64.810 14.973 -54.271 1.00 89.53 649 A 1 ATOM 5099 O O . SER A 0 649 . -61.567 15.062 -53.569 1.00 89.53 649 A 1 ATOM 5100 O OG . SER A 0 649 . -64.689 16.222 -53.616 1.00 89.53 649 A 1 ATOM 5101 N N . LEU A 0 650 . -62.069 14.342 -55.646 1.00 86.39 650 A 1 ATOM 5102 C CA . LEU A 0 650 . -60.828 14.673 -56.386 1.00 86.39 650 A 1 ATOM 5103 C C . LEU A 0 650 . -60.840 16.084 -57.021 1.00 86.39 650 A 1 ATOM 5104 C CB . LEU A 0 650 . -60.635 13.602 -57.490 1.00 86.39 650 A 1 ATOM 5105 O O . LEU A 0 650 . -61.805 16.463 -57.685 1.00 86.39 650 A 1 ATOM 5106 C CG . LEU A 0 650 . -59.370 13.752 -58.367 1.00 86.39 650 A 1 ATOM 5107 C CD1 . LEU A 0 650 . -58.107 13.366 -57.604 1.00 86.39 650 A 1 ATOM 5108 C CD2 . LEU A 0 650 . -59.457 12.862 -59.606 1.00 86.39 650 A 1 ATOM 5109 N N . GLY A 0 651 . -59.735 16.829 -56.909 1.00 81.59 651 A 1 ATOM 5110 C CA . GLY A 0 651 . -59.594 18.233 -57.330 1.00 81.59 651 A 1 ATOM 5111 C C . GLY A 0 651 . -58.530 18.558 -58.394 1.00 81.59 651 A 1 ATOM 5112 O O . GLY A 0 651 . -58.512 19.694 -58.868 1.00 81.59 651 A 1 ATOM 5113 N N . LYS A 0 652 . -57.665 17.616 -58.804 1.00 83.86 652 A 1 ATOM 5114 C CA . LYS A 0 652 . -56.621 17.819 -59.841 1.00 83.86 652 A 1 ATOM 5115 C C . LYS A 0 652 . -56.463 16.595 -60.757 1.00 83.86 652 A 1 ATOM 5116 C CB . LYS A 0 652 . -55.277 18.191 -59.185 1.00 83.86 652 A 1 ATOM 5117 O O . LYS A 0 652 . -57.022 15.542 -60.466 1.00 83.86 652 A 1 ATOM 5118 C CG . LYS A 0 652 . -55.311 19.586 -58.542 1.00 83.86 652 A 1 ATOM 5119 C CD . LYS A 0 652 . -53.955 19.937 -57.929 1.00 83.86 652 A 1 ATOM 5120 C CE . LYS A 0 652 . -54.033 21.324 -57.293 1.00 83.86 652 A 1 ATOM 5121 N NZ . LYS A 0 652 . -52.789 21.618 -56.550 1.00 83.86 652 A 1 ATOM 5122 N N . ALA A 0 653 . -55.768 16.778 -61.882 1.00 82.90 653 A 1 ATOM 5123 C CA . ALA A 0 653 . -55.436 15.720 -62.843 1.00 82.90 653 A 1 ATOM 5124 C C . ALA A 0 653 . -54.188 14.924 -62.414 1.00 82.90 653 A 1 ATOM 5125 C CB . ALA A 0 653 . -55.270 16.355 -64.231 1.00 82.90 653 A 1 ATOM 5126 O O . ALA A 0 653 . -53.494 15.322 -61.477 1.00 82.90 653 A 1 ATOM 5127 N N . LEU A 0 654 . -53.931 13.815 -63.109 1.00 84.18 654 A 1 ATOM 5128 C CA . LEU A 0 654 . -52.866 12.845 -62.849 1.00 84.18 654 A 1 ATOM 5129 C C . LEU A 0 654 . -52.044 12.605 -64.132 1.00 84.18 654 A 1 ATOM 5130 C CB . LEU A 0 654 . -53.520 11.547 -62.339 1.00 84.18 654 A 1 ATOM 5131 O O . LEU A 0 654 . -52.493 12.956 -65.221 1.00 84.18 654 A 1 ATOM 5132 C CG . LEU A 0 654 . -54.259 11.653 -60.992 1.00 84.18 654 A 1 ATOM 5133 C CD1 . LEU A 0 654 . -55.019 10.353 -60.726 1.00 84.18 654 A 1 ATOM 5134 C CD2 . LEU A 0 654 . -53.312 11.909 -59.819 1.00 84.18 654 A 1 ATOM 5135 N N . ASP A 0 655 . -50.848 12.042 -63.974 1.00 85.08 655 A 1 ATOM 5136 C CA . ASP A 0 655 . -49.828 11.817 -65.011 1.00 85.08 655 A 1 ATOM 5137 C C . ASP A 0 655 . -48.892 10.709 -64.482 1.00 85.08 655 A 1 ATOM 5138 C CB . ASP A 0 655 . -49.118 13.174 -65.240 1.00 85.08 655 A 1 ATOM 5139 O O . ASP A 0 655 . -48.349 10.853 -63.376 1.00 85.08 655 A 1 ATOM 5140 C CG . ASP A 0 655 . -47.747 13.158 -65.923 1.00 85.08 655 A 1 ATOM 5141 O OD1 . ASP A 0 655 . -47.187 12.071 -66.148 1.00 85.08 655 A 1 ATOM 5142 O OD2 . ASP A 0 655 . -47.178 14.264 -66.067 1.00 85.08 655 A 1 ATOM 5143 N N . ARG A 0 656 . -48.749 9.590 -65.210 1.00 84.16 656 A 1 ATOM 5144 C CA . ARG A 0 656 . -47.956 8.428 -64.769 1.00 84.16 656 A 1 ATOM 5145 C C . ARG A 0 656 . -46.468 8.544 -65.099 1.00 84.16 656 A 1 ATOM 5146 C CB . ARG A 0 656 . -48.532 7.144 -65.379 1.00 84.16 656 A 1 ATOM 5147 O O . ARG A 0 656 . -45.656 7.917 -64.414 1.00 84.16 656 A 1 ATOM 5148 C CG . ARG A 0 656 . -48.046 5.906 -64.599 1.00 84.16 656 A 1 ATOM 5149 C CD . ARG A 0 656 . -47.826 4.645 -65.432 1.00 84.16 656 A 1 ATOM 5150 N NE . ARG A 0 656 . -47.004 4.801 -66.648 1.00 84.16 656 A 1 ATOM 5151 N NH1 . ARG A 0 656 . -44.961 5.646 -65.932 1.00 84.16 656 A 1 ATOM 5152 N NH2 . ARG A 0 656 . -45.216 4.899 -67.989 1.00 84.16 656 A 1 ATOM 5153 C CZ . ARG A 0 656 . -45.739 5.116 -66.828 1.00 84.16 656 A 1 ATOM 5154 N N . GLU A 0 657 . -46.080 9.350 -66.079 1.00 84.12 657 A 1 ATOM 5155 C CA . GLU A 0 657 . -44.687 9.780 -66.248 1.00 84.12 657 A 1 ATOM 5156 C C . GLU A 0 657 . -44.224 10.608 -65.029 1.00 84.12 657 A 1 ATOM 5157 C CB . GLU A 0 657 . -44.527 10.564 -67.568 1.00 84.12 657 A 1 ATOM 5158 O O . GLU A 0 657 . -43.024 10.667 -64.755 1.00 84.12 657 A 1 ATOM 5159 C CG . GLU A 0 657 . -44.372 9.685 -68.819 1.00 84.12 657 A 1 ATOM 5160 C CD . GLU A 0 657 . -45.431 8.586 -68.902 1.00 84.12 657 A 1 ATOM 5161 O OE1 . GLU A 0 657 . -45.033 7.431 -68.621 1.00 84.12 657 A 1 ATOM 5162 O OE2 . GLU A 0 657 . -46.607 8.902 -69.160 1.00 84.12 657 A 1 ATOM 5163 N N . SER A 0 658 . -45.169 11.172 -64.256 1.00 78.64 658 A 1 ATOM 5164 C CA . SER A 0 658 . -44.908 12.030 -63.090 1.00 78.64 658 A 1 ATOM 5165 C C . SER A 0 658 . -45.119 11.432 -61.676 1.00 78.64 658 A 1 ATOM 5166 C CB . SER A 0 658 . -45.704 13.333 -63.219 1.00 78.64 658 A 1 ATOM 5167 O O . SER A 0 658 . -44.267 11.684 -60.821 1.00 78.64 658 A 1 ATOM 5168 O OG . SER A 0 658 . -45.202 14.153 -64.258 1.00 78.64 658 A 1 ATOM 5169 N N . THR A 0 659 . -46.232 10.761 -61.300 1.00 78.73 659 A 1 ATOM 5170 C CA . THR A 0 659 . -46.528 10.420 -59.861 1.00 78.73 659 A 1 ATOM 5171 C C . THR A 0 659 . -47.539 9.264 -59.630 1.00 78.73 659 A 1 ATOM 5172 C CB . THR A 0 659 . -47.046 11.681 -59.126 1.00 78.73 659 A 1 ATOM 5173 O O . THR A 0 659 . -48.441 9.075 -60.439 1.00 78.73 659 A 1 ATOM 5174 C CG2 . THR A 0 659 . -47.412 11.485 -57.651 1.00 78.73 659 A 1 ATOM 5175 O OG1 . THR A 0 659 . -46.057 12.687 -59.087 1.00 78.73 659 A 1 ATOM 5176 N N . ASP A 0 660 . -47.448 8.520 -58.497 1.00 82.03 660 A 1 ATOM 5177 C CA . ASP A 0 660 . -48.164 7.234 -58.297 1.00 82.03 660 A 1 ATOM 5178 C C . ASP A 0 660 . -49.141 7.000 -57.088 1.00 82.03 660 A 1 ATOM 5179 C CB . ASP A 0 660 . -47.140 6.081 -58.425 1.00 82.03 660 A 1 ATOM 5180 O O . ASP A 0 660 . -49.934 6.063 -57.213 1.00 82.03 660 A 1 ATOM 5181 C CG . ASP A 0 660 . -46.342 5.755 -57.154 1.00 82.03 660 A 1 ATOM 5182 O OD1 . ASP A 0 660 . -46.296 6.572 -56.208 1.00 82.03 660 A 1 ATOM 5183 O OD2 . ASP A 0 660 . -45.804 4.630 -57.058 1.00 82.03 660 A 1 ATOM 5184 N N . ARG A 0 661 . -49.165 7.743 -55.945 1.00 87.39 661 A 1 ATOM 5185 C CA . ARG A 0 661 . -50.014 7.394 -54.739 1.00 87.39 661 A 1 ATOM 5186 C C . ARG A 0 661 . -50.310 8.500 -53.669 1.00 87.39 661 A 1 ATOM 5187 C CB . ARG A 0 661 . -49.361 6.178 -54.046 1.00 87.39 661 A 1 ATOM 5188 O O . ARG A 0 661 . -49.563 9.471 -53.603 1.00 87.39 661 A 1 ATOM 5189 C CG . ARG A 0 661 . -48.055 6.533 -53.313 1.00 87.39 661 A 1 ATOM 5190 C CD . ARG A 0 661 . -47.298 5.282 -52.860 1.00 87.39 661 A 1 ATOM 5191 N NE . ARG A 0 661 . -46.582 4.632 -53.973 1.00 87.39 661 A 1 ATOM 5192 N NH1 . ARG A 0 661 . -46.145 2.632 -52.933 1.00 87.39 661 A 1 ATOM 5193 N NH2 . ARG A 0 661 . -45.404 2.981 -54.997 1.00 87.39 661 A 1 ATOM 5194 C CZ . ARG A 0 661 . -46.051 3.425 -53.966 1.00 87.39 661 A 1 ATOM 5195 N N . TYR A 0 662 . -51.333 8.335 -52.781 1.00 85.65 662 A 1 ATOM 5196 C CA . TYR A 0 662 . -51.747 9.282 -51.674 1.00 85.65 662 A 1 ATOM 5197 C C . TYR A 0 662 . -52.469 8.642 -50.417 1.00 85.65 662 A 1 ATOM 5198 C CB . TYR A 0 662 . -52.698 10.359 -52.241 1.00 85.65 662 A 1 ATOM 5199 O O . TYR A 0 662 . -52.998 7.543 -50.542 1.00 85.65 662 A 1 ATOM 5200 C CG . TYR A 0 662 . -52.218 11.194 -53.420 1.00 85.65 662 A 1 ATOM 5201 C CD1 . TYR A 0 662 . -51.563 12.423 -53.195 1.00 85.65 662 A 1 ATOM 5202 C CD2 . TYR A 0 662 . -52.495 10.783 -54.741 1.00 85.65 662 A 1 ATOM 5203 C CE1 . TYR A 0 662 . -51.182 13.236 -54.282 1.00 85.65 662 A 1 ATOM 5204 C CE2 . TYR A 0 662 . -52.115 11.593 -55.830 1.00 85.65 662 A 1 ATOM 5205 O OH . TYR A 0 662 . -51.110 13.600 -56.661 1.00 85.65 662 A 1 ATOM 5206 C CZ . TYR A 0 662 . -51.458 12.820 -55.604 1.00 85.65 662 A 1 ATOM 5207 N N . ILE A 0 663 . -52.555 9.308 -49.223 1.00 86.50 663 A 1 ATOM 5208 C CA . ILE A 0 663 . -53.109 8.804 -47.897 1.00 86.50 663 A 1 ATOM 5209 C C . ILE A 0 663 . -53.759 9.934 -47.005 1.00 86.50 663 A 1 ATOM 5210 C CB . ILE A 0 663 . -51.964 8.111 -47.087 1.00 86.50 663 A 1 ATOM 5211 O O . ILE A 0 663 . -53.226 11.033 -47.052 1.00 86.50 663 A 1 ATOM 5212 C CG1 . ILE A 0 663 . -51.234 7.005 -47.895 1.00 86.50 663 A 1 ATOM 5213 C CG2 . ILE A 0 663 . -52.462 7.513 -45.755 1.00 86.50 663 A 1 ATOM 5214 C CD1 . ILE A 0 663 . -50.092 6.278 -47.171 1.00 86.50 663 A 1 ATOM 5215 N N . LEU A 0 664 . -54.840 9.729 -46.185 1.00 86.80 664 A 1 ATOM 5216 C CA . LEU A 0 664 . -55.630 10.784 -45.424 1.00 86.80 664 A 1 ATOM 5217 C C . LEU A 0 664 . -56.229 10.411 -44.001 1.00 86.80 664 A 1 ATOM 5218 C CB . LEU A 0 664 . -56.827 11.257 -46.286 1.00 86.80 664 A 1 ATOM 5219 O O . LEU A 0 664 . -56.358 9.225 -43.709 1.00 86.80 664 A 1 ATOM 5220 C CG . LEU A 0 664 . -56.615 11.513 -47.793 1.00 86.80 664 A 1 ATOM 5221 C CD1 . LEU A 0 664 . -57.972 11.653 -48.483 1.00 86.80 664 A 1 ATOM 5222 C CD2 . LEU A 0 664 . -55.842 12.800 -48.061 1.00 86.80 664 A 1 ATOM 5223 N N . ILE A 0 665 . -56.682 11.382 -43.148 1.00 85.90 665 A 1 ATOM 5224 C CA . ILE A 0 665 . -57.243 11.234 -41.736 1.00 85.90 665 A 1 ATOM 5225 C C . ILE A 0 665 . -58.498 12.139 -41.411 1.00 85.90 665 A 1 ATOM 5226 C CB . ILE A 0 665 . -56.116 11.512 -40.691 1.00 85.90 665 A 1 ATOM 5227 O O . ILE A 0 665 . -58.579 13.224 -41.987 1.00 85.90 665 A 1 ATOM 5228 C CG1 . ILE A 0 665 . -54.857 10.643 -40.948 1.00 85.90 665 A 1 ATOM 5229 C CG2 . ILE A 0 665 . -56.591 11.301 -39.236 1.00 85.90 665 A 1 ATOM 5230 C CD1 . ILE A 0 665 . -53.698 10.829 -39.957 1.00 85.90 665 A 1 ATOM 5231 N N . VAL A 0 666 . -59.462 11.756 -40.517 1.00 87.95 666 A 1 ATOM 5232 C CA . VAL A 0 666 . -60.804 12.425 -40.262 1.00 87.95 666 A 1 ATOM 5233 C C . VAL A 0 666 . -61.398 12.324 -38.797 1.00 87.95 666 A 1 ATOM 5234 C CB . VAL A 0 666 . -61.868 11.852 -41.245 1.00 87.95 666 A 1 ATOM 5235 O O . VAL A 0 666 . -61.056 11.378 -38.092 1.00 87.95 666 A 1 ATOM 5236 C CG1 . VAL A 0 666 . -63.020 12.836 -41.486 1.00 87.95 666 A 1 ATOM 5237 C CG2 . VAL A 0 666 . -61.339 11.505 -42.650 1.00 87.95 666 A 1 ATOM 5238 N N . THR A 0 667 . -62.320 13.216 -38.329 1.00 85.56 667 A 1 ATOM 5239 C CA . THR A 0 667 . -62.905 13.297 -36.927 1.00 85.56 667 A 1 ATOM 5240 C C . THR A 0 667 . -64.436 13.633 -36.771 1.00 85.56 667 A 1 ATOM 5241 C CB . THR A 0 667 . -62.120 14.326 -36.090 1.00 85.56 667 A 1 ATOM 5242 O O . THR A 0 667 . -65.064 13.961 -37.779 1.00 85.56 667 A 1 ATOM 5243 C CG2 . THR A 0 667 . -60.597 14.205 -36.188 1.00 85.56 667 A 1 ATOM 5244 O OG1 . THR A 0 667 . -62.427 15.631 -36.514 1.00 85.56 667 A 1 ATOM 5245 N N . ALA A 0 668 . -65.048 13.557 -35.548 1.00 83.33 668 A 1 ATOM 5246 C CA . ALA A 0 668 . -66.470 13.912 -35.204 1.00 83.33 668 A 1 ATOM 5247 C C . ALA A 0 668 . -66.811 14.303 -33.708 1.00 83.33 668 A 1 ATOM 5248 C CB . ALA A 0 668 . -67.365 12.730 -35.609 1.00 83.33 668 A 1 ATOM 5249 O O . ALA A 0 668 . -66.068 13.917 -32.803 1.00 83.33 668 A 1 ATOM 5250 N N . SER A 0 669 . -67.939 15.014 -33.413 1.00 78.91 669 A 1 ATOM 5251 C CA . SER A 0 669 . -68.309 15.599 -32.067 1.00 78.91 669 A 1 ATOM 5252 C C . SER A 0 669 . -69.822 15.840 -31.757 1.00 78.91 669 A 1 ATOM 5253 C CB . SER A 0 669 . -67.630 16.974 -31.972 1.00 78.91 669 A 1 ATOM 5254 O O . SER A 0 669 . -70.537 16.197 -32.691 1.00 78.91 669 A 1 ATOM 5255 O OG . SER A 0 669 . -67.892 17.625 -30.741 1.00 78.91 669 A 1 ATOM 5256 N N . ASP A 0 670 . -70.282 15.743 -30.481 1.00 72.74 670 A 1 ATOM 5257 C CA . ASP A 0 670 . -71.675 16.010 -29.985 1.00 72.74 670 A 1 ATOM 5258 C C . ASP A 0 670 . -71.958 17.436 -29.431 1.00 72.74 670 A 1 ATOM 5259 C CB . ASP A 0 670 . -72.126 14.948 -28.940 1.00 72.74 670 A 1 ATOM 5260 O O . ASP A 0 670 . -73.106 17.821 -29.201 1.00 72.74 670 A 1 ATOM 5261 C CG . ASP A 0 670 . -71.895 15.325 -27.457 1.00 72.74 670 A 1 ATOM 5262 O OD1 . ASP A 0 670 . -70.862 15.966 -27.166 1.00 72.74 670 A 1 ATOM 5263 O OD2 . ASP A 0 670 . -72.725 14.971 -26.589 1.00 72.74 670 A 1 ATOM 5264 N N . GLY A 0 671 . -70.918 18.240 -29.192 1.00 68.26 671 A 1 ATOM 5265 C CA . GLY A 0 671 . -71.039 19.604 -28.654 1.00 68.26 671 A 1 ATOM 5266 C C . GLY A 0 671 . -71.028 19.745 -27.122 1.00 68.26 671 A 1 ATOM 5267 O O . GLY A 0 671 . -70.908 20.872 -26.629 1.00 68.26 671 A 1 ATOM 5268 N N . ARG A 0 672 . -71.059 18.653 -26.349 1.00 63.21 672 A 1 ATOM 5269 C CA . ARG A 0 672 . -70.583 18.647 -24.955 1.00 63.21 672 A 1 ATOM 5270 C C . ARG A 0 672 . -69.066 18.387 -24.972 1.00 63.21 672 A 1 ATOM 5271 C CB . ARG A 0 672 . -71.360 17.611 -24.118 1.00 63.21 672 A 1 ATOM 5272 O O . ARG A 0 672 . -68.566 17.707 -25.863 1.00 63.21 672 A 1 ATOM 5273 C CG . ARG A 0 672 . -72.871 17.905 -24.096 1.00 63.21 672 A 1 ATOM 5274 C CD . ARG A 0 672 . -73.618 16.955 -23.152 1.00 63.21 672 A 1 ATOM 5275 N NE . ARG A 0 672 . -75.078 17.028 -23.362 1.00 63.21 672 A 1 ATOM 5276 N NH1 . ARG A 0 672 . -75.783 16.182 -21.348 1.00 63.21 672 A 1 ATOM 5277 N NH2 . ARG A 0 672 . -77.262 16.581 -22.968 1.00 63.21 672 A 1 ATOM 5278 C CZ . ARG A 0 672 . -76.031 16.608 -22.557 1.00 63.21 672 A 1 ATOM 5279 N N . PRO A 0 673 . -68.285 18.904 -24.006 1.00 59.45 673 A 1 ATOM 5280 C CA . PRO A 0 673 . -66.824 18.746 -24.028 1.00 59.45 673 A 1 ATOM 5281 C C . PRO A 0 673 . -66.341 17.288 -23.895 1.00 59.45 673 A 1 ATOM 5282 C CB . PRO A 0 673 . -66.306 19.629 -22.887 1.00 59.45 673 A 1 ATOM 5283 O O . PRO A 0 673 . -65.176 17.018 -24.170 1.00 59.45 673 A 1 ATOM 5284 C CG . PRO A 0 673 . -67.490 19.702 -21.923 1.00 59.45 673 A 1 ATOM 5285 C CD . PRO A 0 673 . -68.696 19.700 -22.861 1.00 59.45 673 A 1 ATOM 5286 N N . ASP A 0 674 . -67.228 16.363 -23.513 1.00 57.29 674 A 1 ATOM 5287 C CA . ASP A 0 674 . -66.907 14.970 -23.193 1.00 57.29 674 A 1 ATOM 5288 C C . ASP A 0 674 . -67.353 13.956 -24.294 1.00 57.29 674 A 1 ATOM 5289 C CB . ASP A 0 674 . -67.475 14.627 -21.791 1.00 57.29 674 A 1 ATOM 5290 O O . ASP A 0 674 . -67.339 12.753 -24.030 1.00 57.29 674 A 1 ATOM 5291 C CG . ASP A 0 674 . -66.955 15.458 -20.594 1.00 57.29 674 A 1 ATOM 5292 O OD1 . ASP A 0 674 . -65.951 16.194 -20.722 1.00 57.29 674 A 1 ATOM 5293 O OD2 . ASP A 0 674 . -67.575 15.339 -19.509 1.00 57.29 674 A 1 ATOM 5294 N N . GLY A 0 675 . -67.750 14.389 -25.511 1.00 61.26 675 A 1 ATOM 5295 C CA . GLY A 0 675 . -68.297 13.506 -26.573 1.00 61.26 675 A 1 ATOM 5296 C C . GLY A 0 675 . -67.712 13.677 -27.996 1.00 61.26 675 A 1 ATOM 5297 O O . GLY A 0 675 . -68.249 14.440 -28.795 1.00 61.26 675 A 1 ATOM 5298 N N . THR A 0 676 . -66.643 12.939 -28.364 1.00 73.29 676 A 1 ATOM 5299 C CA . THR A 0 676 . -65.938 13.027 -29.687 1.00 73.29 676 A 1 ATOM 5300 C C . THR A 0 676 . -65.334 11.681 -30.206 1.00 73.29 676 A 1 ATOM 5301 C CB . THR A 0 676 . -64.833 14.103 -29.642 1.00 73.29 676 A 1 ATOM 5302 O O . THR A 0 676 . -65.268 10.727 -29.432 1.00 73.29 676 A 1 ATOM 5303 C CG2 . THR A 0 676 . -65.331 15.519 -29.357 1.00 73.29 676 A 1 ATOM 5304 O OG1 . THR A 0 676 . -63.906 13.825 -28.624 1.00 73.29 676 A 1 ATOM 5305 N N . SER A 0 677 . -64.949 11.549 -31.506 1.00 79.95 677 A 1 ATOM 5306 C CA . SER A 0 677 . -64.438 10.293 -32.183 1.00 79.95 677 A 1 ATOM 5307 C C . SER A 0 677 . -63.687 10.489 -33.560 1.00 79.95 677 A 1 ATOM 5308 C CB . SER A 0 677 . -65.621 9.327 -32.364 1.00 79.95 677 A 1 ATOM 5309 O O . SER A 0 677 . -63.696 11.614 -34.057 1.00 79.95 677 A 1 ATOM 5310 O OG . SER A 0 677 . -66.712 9.974 -32.990 1.00 79.95 677 A 1 ATOM 5311 N N . THR A 0 678 . -63.003 9.473 -34.180 1.00 83.52 678 A 1 ATOM 5312 C CA . THR A 0 678 . -62.000 9.617 -35.324 1.00 83.52 678 A 1 ATOM 5313 C C . THR A 0 678 . -61.800 8.430 -36.365 1.00 83.52 678 A 1 ATOM 5314 C CB . THR A 0 678 . -60.611 9.957 -34.740 1.00 83.52 678 A 1 ATOM 5315 O O . THR A 0 678 . -62.249 7.319 -36.086 1.00 83.52 678 A 1 ATOM 5316 C CG2 . THR A 0 678 . -60.567 11.211 -33.862 1.00 83.52 678 A 1 ATOM 5317 O OG1 . THR A 0 678 . -60.162 8.910 -33.912 1.00 83.52 678 A 1 ATOM 5318 N N . ALA A 0 679 . -61.156 8.633 -37.568 1.00 84.67 679 A 1 ATOM 5319 C CA . ALA A 0 679 . -60.943 7.662 -38.723 1.00 84.67 679 A 1 ATOM 5320 C C . ALA A 0 679 . -59.818 7.981 -39.830 1.00 84.67 679 A 1 ATOM 5321 C CB . ALA A 0 679 . -62.308 7.514 -39.416 1.00 84.67 679 A 1 ATOM 5322 O O . ALA A 0 679 . -59.135 8.996 -39.716 1.00 84.67 679 A 1 ATOM 5323 N N . THR A 0 680 . -59.584 7.159 -40.914 1.00 84.86 680 A 1 ATOM 5324 C CA . THR A 0 680 . -58.400 7.169 -41.900 1.00 84.86 680 A 1 ATOM 5325 C C . THR A 0 680 . -58.632 6.568 -43.361 1.00 84.86 680 A 1 ATOM 5326 C CB . THR A 0 680 . -57.228 6.386 -41.256 1.00 84.86 680 A 1 ATOM 5327 O O . THR A 0 680 . -59.569 5.777 -43.495 1.00 84.86 680 A 1 ATOM 5328 C CG2 . THR A 0 680 . -55.854 6.548 -41.903 1.00 84.86 680 A 1 ATOM 5329 O OG1 . THR A 0 680 . -57.046 6.758 -39.908 1.00 84.86 680 A 1 ATOM 5330 N N . VAL A 0 681 . -57.832 6.901 -44.441 1.00 86.80 681 A 1 ATOM 5331 C CA . VAL A 0 681 . -58.003 6.582 -45.939 1.00 86.80 681 A 1 ATOM 5332 C C . VAL A 0 681 . -56.686 6.453 -46.845 1.00 86.80 681 A 1 ATOM 5333 C CB . VAL A 0 681 . -58.887 7.681 -46.596 1.00 86.80 681 A 1 ATOM 5334 O O . VAL A 0 681 . -55.661 6.976 -46.423 1.00 86.80 681 A 1 ATOM 5335 C CG1 . VAL A 0 681 . -59.460 7.258 -47.958 1.00 86.80 681 A 1 ATOM 5336 C CG2 . VAL A 0 681 . -60.086 8.150 -45.750 1.00 86.80 681 A 1 ATOM 5337 N N . ASN A 0 682 . -56.671 5.851 -48.088 1.00 86.97 682 A 1 ATOM 5338 C CA . ASN A 0 682 . -55.495 5.583 -49.036 1.00 86.97 682 A 1 ATOM 5339 C C . ASN A 0 682 . -55.793 5.431 -50.611 1.00 86.97 682 A 1 ATOM 5340 C CB . ASN A 0 682 . -54.838 4.307 -48.472 1.00 86.97 682 A 1 ATOM 5341 O O . ASN A 0 682 . -56.939 5.094 -50.903 1.00 86.97 682 A 1 ATOM 5342 C CG . ASN A 0 682 . -53.777 3.695 -49.366 1.00 86.97 682 A 1 ATOM 5343 N ND2 . ASN A 0 682 . -53.987 2.487 -49.829 1.00 86.97 682 A 1 ATOM 5344 O OD1 . ASN A 0 682 . -52.769 4.298 -49.675 1.00 86.97 682 A 1 ATOM 5345 N N . ILE A 0 683 . -54.854 5.678 -51.604 1.00 86.16 683 A 1 ATOM 5346 C CA . ILE A 0 683 . -55.055 5.904 -53.121 1.00 86.16 683 A 1 ATOM 5347 C C . ILE A 0 683 . -53.828 5.590 -54.128 1.00 86.16 683 A 1 ATOM 5348 C CB . ILE A 0 683 . -55.464 7.402 -53.328 1.00 86.16 683 A 1 ATOM 5349 O O . ILE A 0 683 . -52.697 5.787 -53.689 1.00 86.16 683 A 1 ATOM 5350 C CG1 . ILE A 0 683 . -56.536 7.905 -52.318 1.00 86.16 683 A 1 ATOM 5351 C CG2 . ILE A 0 683 . -55.956 7.670 -54.764 1.00 86.16 683 A 1 ATOM 5352 C CD1 . ILE A 0 683 . -57.042 9.341 -52.465 1.00 86.16 683 A 1 ATOM 5353 N N . VAL A 0 684 . -53.991 5.215 -55.459 1.00 84.84 684 A 1 ATOM 5354 C CA . VAL A 0 684 . -52.945 4.778 -56.528 1.00 84.84 684 A 1 ATOM 5355 C C . VAL A 0 684 . -53.213 5.167 -58.074 1.00 84.84 684 A 1 ATOM 5356 C CB . VAL A 0 684 . -52.753 3.235 -56.428 1.00 84.84 684 A 1 ATOM 5357 O O . VAL A 0 684 . -54.327 5.619 -58.314 1.00 84.84 684 A 1 ATOM 5358 C CG1 . VAL A 0 684 . -51.572 2.688 -57.250 1.00 84.84 684 A 1 ATOM 5359 C CG2 . VAL A 0 684 . -52.509 2.753 -54.986 1.00 84.84 684 A 1 ATOM 5360 N N . VAL A 0 685 . -52.302 5.017 -59.116 1.00 84.60 685 A 1 ATOM 5361 C CA . VAL A 0 685 . -52.348 5.513 -60.592 1.00 84.60 685 A 1 ATOM 5362 C C . VAL A 0 685 . -51.832 4.541 -61.778 1.00 84.60 685 A 1 ATOM 5363 C CB . VAL A 0 685 . -51.574 6.866 -60.681 1.00 84.60 685 A 1 ATOM 5364 O O . VAL A 0 685 . -51.201 3.541 -61.453 1.00 84.60 685 A 1 ATOM 5365 C CG1 . VAL A 0 685 . -51.810 7.646 -61.987 1.00 84.60 685 A 1 ATOM 5366 C CG2 . VAL A 0 685 . -51.952 7.847 -59.555 1.00 84.60 685 A 1 ATOM 5367 N N . THR A 0 686 . -52.064 4.770 -63.131 1.00 84.22 686 A 1 ATOM 5368 C CA . THR A 0 686 . -51.775 3.877 -64.369 1.00 84.22 686 A 1 ATOM 5369 C C . THR A 0 686 . -51.496 4.545 -65.803 1.00 84.22 686 A 1 ATOM 5370 C CB . THR A 0 686 . -52.941 2.895 -64.595 1.00 84.22 686 A 1 ATOM 5371 O O . THR A 0 686 . -51.639 5.755 -65.846 1.00 84.22 686 A 1 ATOM 5372 C CG2 . THR A 0 686 . -53.210 1.955 -63.421 1.00 84.22 686 A 1 ATOM 5373 O OG1 . THR A 0 686 . -54.156 3.577 -64.789 1.00 84.22 686 A 1 ATOM 5374 N N . ASP A 0 687 . -51.161 3.796 -66.923 1.00 81.30 687 A 1 ATOM 5375 C CA . ASP A 0 687 . -50.325 4.070 -68.203 1.00 81.30 687 A 1 ATOM 5376 C C . ASP A 0 687 . -50.945 4.065 -69.686 1.00 81.30 687 A 1 ATOM 5377 C CB . ASP A 0 687 . -49.327 2.879 -68.214 1.00 81.30 687 A 1 ATOM 5378 O O . ASP A 0 687 . -51.988 3.425 -69.871 1.00 81.30 687 A 1 ATOM 5379 C CG . ASP A 0 687 . -48.221 2.900 -69.277 1.00 81.30 687 A 1 ATOM 5380 O OD1 . ASP A 0 687 . -47.393 3.828 -69.190 1.00 81.30 687 A 1 ATOM 5381 O OD2 . ASP A 0 687 . -48.126 1.918 -70.046 1.00 81.30 687 A 1 ATOM 5382 N N . VAL A 0 688 . -50.279 4.636 -70.759 1.00 80.84 688 A 1 ATOM 5383 C CA . VAL A 0 688 . -50.665 4.713 -72.248 1.00 80.84 688 A 1 ATOM 5384 C C . VAL A 0 688 . -49.462 4.712 -73.318 1.00 80.84 688 A 1 ATOM 5385 C CB . VAL A 0 688 . -51.628 5.928 -72.467 1.00 80.84 688 A 1 ATOM 5386 O O . VAL A 0 688 . -48.316 4.549 -72.927 1.00 80.84 688 A 1 ATOM 5387 C CG1 . VAL A 0 688 . -52.255 6.025 -73.877 1.00 80.84 688 A 1 ATOM 5388 C CG2 . VAL A 0 688 . -52.856 5.897 -71.537 1.00 80.84 688 A 1 ATOM 5389 N N . ASN A 0 689 . -49.675 4.813 -74.671 1.00 82.63 689 A 1 ATOM 5390 C CA . ASN A 0 689 . -48.698 4.781 -75.841 1.00 82.63 689 A 1 ATOM 5391 C C . ASN A 0 689 . -48.886 5.937 -76.880 1.00 82.63 689 A 1 ATOM 5392 C CB . ASN A 0 689 . -48.848 3.397 -76.564 1.00 82.63 689 A 1 ATOM 5393 O O . ASN A 0 689 . -50.047 6.192 -77.226 1.00 82.63 689 A 1 ATOM 5394 C CG . ASN A 0 689 . -48.575 3.261 -78.084 1.00 82.63 689 A 1 ATOM 5395 N ND2 . ASN A 0 689 . -48.722 2.090 -78.651 1.00 82.63 689 A 1 ATOM 5396 O OD1 . ASN A 0 689 . -48.285 4.137 -78.868 1.00 82.63 689 A 1 ATOM 5397 N N . ASP A 0 690 . -47.807 6.529 -77.464 1.00 80.60 690 A 1 ATOM 5398 C CA . ASP A 0 690 . -47.896 7.532 -78.566 1.00 80.60 690 A 1 ATOM 5399 C C . ASP A 0 690 . -46.776 7.746 -79.682 1.00 80.60 690 A 1 ATOM 5400 C CB . ASP A 0 690 . -48.395 8.870 -77.954 1.00 80.60 690 A 1 ATOM 5401 O O . ASP A 0 690 . -46.785 8.824 -80.287 1.00 80.60 690 A 1 ATOM 5402 C CG . ASP A 0 690 . -47.539 9.540 -76.865 1.00 80.60 690 A 1 ATOM 5403 O OD1 . ASP A 0 690 . -46.321 9.265 -76.770 1.00 80.60 690 A 1 ATOM 5404 O OD2 . ASP A 0 690 . -48.129 10.403 -76.172 1.00 80.60 690 A 1 ATOM 5405 N N . ASN A 0 691 . -45.875 6.814 -80.104 1.00 75.73 691 A 1 ATOM 5406 C CA . ASN A 0 691 . -44.679 7.148 -80.972 1.00 75.73 691 A 1 ATOM 5407 C C . ASN A 0 691 . -44.374 6.356 -82.320 1.00 75.73 691 A 1 ATOM 5408 C CB . ASN A 0 691 . -43.465 7.192 -80.033 1.00 75.73 691 A 1 ATOM 5409 O O . ASN A 0 691 . -45.228 5.627 -82.843 1.00 75.73 691 A 1 ATOM 5410 C CG . ASN A 0 691 . -43.558 8.303 -79.003 1.00 75.73 691 A 1 ATOM 5411 N ND2 . ASN A 0 691 . -44.084 8.035 -77.832 1.00 75.73 691 A 1 ATOM 5412 O OD1 . ASN A 0 691 . -43.121 9.415 -79.278 1.00 75.73 691 A 1 ATOM 5413 N N . ALA A 0 692 . -43.209 6.604 -83.005 1.00 73.90 692 A 1 ATOM 5414 C CA . ALA A 0 692 . -42.791 5.990 -84.313 1.00 73.90 692 A 1 ATOM 5415 C C . ALA A 0 692 . -41.263 5.992 -84.760 1.00 73.90 692 A 1 ATOM 5416 C CB . ALA A 0 692 . -43.617 6.666 -85.423 1.00 73.90 692 A 1 ATOM 5417 O O . ALA A 0 692 . -40.517 6.885 -84.358 1.00 73.90 692 A 1 ATOM 5418 N N . PRO A 0 693 . -40.804 5.081 -85.689 1.00 77.34 693 A 1 ATOM 5419 C CA . PRO A 0 693 . -39.398 4.837 -86.121 1.00 77.34 693 A 1 ATOM 5420 C C . PRO A 0 693 . -38.944 5.302 -87.538 1.00 77.34 693 A 1 ATOM 5421 C CB . PRO A 0 693 . -39.263 3.308 -86.050 1.00 77.34 693 A 1 ATOM 5422 O O . PRO A 0 693 . -39.751 5.516 -88.442 1.00 77.34 693 A 1 ATOM 5423 C CG . PRO A 0 693 . -40.590 2.860 -86.639 1.00 77.34 693 A 1 ATOM 5424 C CD . PRO A 0 693 . -41.556 3.896 -86.060 1.00 77.34 693 A 1 ATOM 5425 N N . VAL A 0 694 . -37.612 5.389 -87.760 1.00 81.54 694 A 1 ATOM 5426 C CA . VAL A 0 694 . -36.948 6.016 -88.941 1.00 81.54 694 A 1 ATOM 5427 C C . VAL A 0 694 . -35.720 5.235 -89.461 1.00 81.54 694 A 1 ATOM 5428 C CB . VAL A 0 694 . -36.516 7.457 -88.571 1.00 81.54 694 A 1 ATOM 5429 O O . VAL A 0 694 . -35.007 4.620 -88.677 1.00 81.54 694 A 1 ATOM 5430 C CG1 . VAL A 0 694 . -35.738 8.191 -89.676 1.00 81.54 694 A 1 ATOM 5431 C CG2 . VAL A 0 694 . -37.735 8.329 -88.239 1.00 81.54 694 A 1 ATOM 5432 N N . PHE A 0 695 . -35.436 5.299 -90.773 1.00 77.63 695 A 1 ATOM 5433 C CA . PHE A 0 695 . -34.233 4.733 -91.415 1.00 77.63 695 A 1 ATOM 5434 C C . PHE A 0 695 . -33.085 5.746 -91.518 1.00 77.63 695 A 1 ATOM 5435 C CB . PHE A 0 695 . -34.596 4.228 -92.822 1.00 77.63 695 A 1 ATOM 5436 O O . PHE A 0 695 . -33.303 6.867 -91.976 1.00 77.63 695 A 1 ATOM 5437 C CG . PHE A 0 695 . -33.925 2.955 -93.298 1.00 77.63 695 A 1 ATOM 5438 C CD1 . PHE A 0 695 . -34.013 1.797 -92.506 1.00 77.63 695 A 1 ATOM 5439 C CD2 . PHE A 0 695 . -33.465 2.859 -94.624 1.00 77.63 695 A 1 ATOM 5440 C CE1 . PHE A 0 695 . -33.797 0.541 -93.090 1.00 77.63 695 A 1 ATOM 5441 C CE2 . PHE A 0 695 . -33.211 1.600 -95.190 1.00 77.63 695 A 1 ATOM 5442 C CZ . PHE A 0 695 . -33.454 0.437 -94.447 1.00 77.63 695 A 1 ATOM 5443 N N . ASP A 0 696 . -31.864 5.337 -91.170 1.00 60.12 696 A 1 ATOM 5444 C CA . ASP A 0 696 . -30.691 6.222 -91.189 1.00 60.12 696 A 1 ATOM 5445 C C . ASP A 0 696 . -30.269 6.644 -92.621 1.00 60.12 696 A 1 ATOM 5446 C CB . ASP A 0 696 . -29.521 5.554 -90.440 1.00 60.12 696 A 1 ATOM 5447 O O . ASP A 0 696 . -29.968 5.773 -93.441 1.00 60.12 696 A 1 ATOM 5448 C CG . ASP A 0 696 . -29.081 6.390 -89.239 1.00 60.12 696 A 1 ATOM 5449 O OD1 . ASP A 0 696 . -28.909 7.613 -89.440 1.00 60.12 696 A 1 ATOM 5450 O OD2 . ASP A 0 696 . -28.928 5.789 -88.153 1.00 60.12 696 A 1 ATOM 5451 N N . PRO A 0 697 . -30.189 7.950 -92.961 1.00 66.69 697 A 1 ATOM 5452 C CA . PRO A 0 697 . -29.811 8.416 -94.307 1.00 66.69 697 A 1 ATOM 5453 C C . PRO A 0 697 . -28.348 8.175 -94.738 1.00 66.69 697 A 1 ATOM 5454 C CB . PRO A 0 697 . -30.115 9.922 -94.315 1.00 66.69 697 A 1 ATOM 5455 O O . PRO A 0 697 . -27.982 8.499 -95.870 1.00 66.69 697 A 1 ATOM 5456 C CG . PRO A 0 697 . -31.176 10.094 -93.233 1.00 66.69 697 A 1 ATOM 5457 C CD . PRO A 0 697 . -30.757 9.056 -92.199 1.00 66.69 697 A 1 ATOM 5458 N N . TYR A 0 698 . -27.489 7.671 -93.849 1.00 63.71 698 A 1 ATOM 5459 C CA . TYR A 0 698 . -26.030 7.842 -93.914 1.00 63.71 698 A 1 ATOM 5460 C C . TYR A 0 698 . -25.275 6.546 -94.266 1.00 63.71 698 A 1 ATOM 5461 C CB . TYR A 0 698 . -25.576 8.496 -92.598 1.00 63.71 698 A 1 ATOM 5462 O O . TYR A 0 698 . -24.508 6.012 -93.467 1.00 63.71 698 A 1 ATOM 5463 C CG . TYR A 0 698 . -26.229 9.846 -92.345 1.00 63.71 698 A 1 ATOM 5464 C CD1 . TYR A 0 698 . -25.801 10.977 -93.067 1.00 63.71 698 A 1 ATOM 5465 C CD2 . TYR A 0 698 . -27.279 9.968 -91.415 1.00 63.71 698 A 1 ATOM 5466 C CE1 . TYR A 0 698 . -26.420 12.226 -92.862 1.00 63.71 698 A 1 ATOM 5467 C CE2 . TYR A 0 698 . -27.907 11.212 -91.212 1.00 63.71 698 A 1 ATOM 5468 O OH . TYR A 0 698 . -28.083 13.544 -91.739 1.00 63.71 698 A 1 ATOM 5469 C CZ . TYR A 0 698 . -27.479 12.343 -91.935 1.00 63.71 698 A 1 ATOM 5470 N N . LEU A 0 699 . -25.513 6.015 -95.471 1.00 69.58 699 A 1 ATOM 5471 C CA . LEU A 0 699 . -25.185 4.626 -95.835 1.00 69.58 699 A 1 ATOM 5472 C C . LEU A 0 699 . -24.170 4.508 -97.011 1.00 69.58 699 A 1 ATOM 5473 C CB . LEU A 0 699 . -26.517 3.908 -96.117 1.00 69.58 699 A 1 ATOM 5474 O O . LEU A 0 699 . -24.298 5.247 -97.992 1.00 69.58 699 A 1 ATOM 5475 C CG . LEU A 0 699 . -27.465 3.836 -94.894 1.00 69.58 699 A 1 ATOM 5476 C CD1 . LEU A 0 699 . -28.886 3.503 -95.351 1.00 69.58 699 A 1 ATOM 5477 C CD2 . LEU A 0 699 . -26.981 2.807 -93.877 1.00 69.58 699 A 1 ATOM 5478 N N . PRO A 0 700 . -23.162 3.602 -96.945 1.00 67.68 700 A 1 ATOM 5479 C CA . PRO A 0 700 . -22.019 3.539 -97.880 1.00 67.68 700 A 1 ATOM 5480 C C . PRO A 0 700 . -22.322 2.817 -99.213 1.00 67.68 700 A 1 ATOM 5481 C CB . PRO A 0 700 . -20.913 2.841 -97.076 1.00 67.68 700 A 1 ATOM 5482 O O . PRO A 0 700 . -23.461 2.436 -99.466 1.00 67.68 700 A 1 ATOM 5483 C CG . PRO A 0 700 . -21.696 1.859 -96.210 1.00 67.68 700 A 1 ATOM 5484 C CD . PRO A 0 700 . -22.943 2.665 -95.847 1.00 67.68 700 A 1 ATOM 5485 N N . ARG A 0 701 . -21.306 2.649 -100.091 1.00 79.04 701 A 1 ATOM 5486 C CA . ARG A 0 701 . -21.427 1.939 -101.395 1.00 79.04 701 A 1 ATOM 5487 C C . ARG A 0 701 . -20.222 1.095 -101.841 1.00 79.04 701 A 1 ATOM 5488 C CB . ARG A 0 701 . -21.789 2.913 -102.529 1.00 79.04 701 A 1 ATOM 5489 O O . ARG A 0 701 . -20.443 -0.009 -102.325 1.00 79.04 701 A 1 ATOM 5490 C CG . ARG A 0 701 . -23.186 3.525 -102.359 1.00 79.04 701 A 1 ATOM 5491 C CD . ARG A 0 701 . -23.616 4.256 -103.631 1.00 79.04 701 A 1 ATOM 5492 N NE . ARG A 0 701 . -24.899 4.950 -103.415 1.00 79.04 701 A 1 ATOM 5493 N NH1 . ARG A 0 701 . -25.754 4.764 -105.541 1.00 79.04 701 A 1 ATOM 5494 N NH2 . ARG A 0 701 . -26.928 5.811 -103.956 1.00 79.04 701 A 1 ATOM 5495 C CZ . ARG A 0 701 . -25.848 5.170 -104.304 1.00 79.04 701 A 1 ATOM 5496 N N . ASN A 0 702 . -18.987 1.591 -101.712 1.00 79.64 702 A 1 ATOM 5497 C CA . ASN A 0 702 . -17.778 0.811 -102.023 1.00 79.64 702 A 1 ATOM 5498 C C . ASN A 0 702 . -17.322 0.025 -100.791 1.00 79.64 702 A 1 ATOM 5499 C CB . ASN A 0 702 . -16.630 1.714 -102.516 1.00 79.64 702 A 1 ATOM 5500 O O . ASN A 0 702 . -17.297 0.573 -99.691 1.00 79.64 702 A 1 ATOM 5501 C CG . ASN A 0 702 . -16.745 2.169 -103.959 1.00 79.64 702 A 1 ATOM 5502 N ND2 . ASN A 0 702 . -15.731 2.831 -104.463 1.00 79.64 702 A 1 ATOM 5503 O OD1 . ASN A 0 702 . -17.722 1.958 -104.651 1.00 79.64 702 A 1 ATOM 5504 N N . LEU A 0 703 . -16.929 -1.226 -101.006 1.00 77.80 703 A 1 ATOM 5505 C CA . LEU A 0 703 . -16.607 -2.232 -100.000 1.00 77.80 703 A 1 ATOM 5506 C C . LEU A 0 703 . -15.299 -2.959 -100.368 1.00 77.80 703 A 1 ATOM 5507 C CB . LEU A 0 703 . -17.756 -3.265 -99.922 1.00 77.80 703 A 1 ATOM 5508 O O . LEU A 0 703 . -14.781 -2.848 -101.482 1.00 77.80 703 A 1 ATOM 5509 C CG . LEU A 0 703 . -19.214 -2.759 -99.958 1.00 77.80 703 A 1 ATOM 5510 C CD1 . LEU A 0 703 . -20.148 -3.963 -100.102 1.00 77.80 703 A 1 ATOM 5511 C CD2 . LEU A 0 703 . -19.548 -1.956 -98.706 1.00 77.80 703 A 1 ATOM 5512 N N . SER A 0 704 . -14.821 -3.790 -99.450 1.00 79.28 704 A 1 ATOM 5513 C CA . SER A 0 704 . -13.783 -4.803 -99.664 1.00 79.28 704 A 1 ATOM 5514 C C . SER A 0 704 . -14.189 -6.089 -98.940 1.00 79.28 704 A 1 ATOM 5515 C CB . SER A 0 704 . -12.409 -4.299 -99.208 1.00 79.28 704 A 1 ATOM 5516 O O . SER A 0 704 . -14.867 -6.021 -97.920 1.00 79.28 704 A 1 ATOM 5517 O OG . SER A 0 704 . -12.479 -3.655 -97.951 1.00 79.28 704 A 1 ATOM 5518 N N . VAL A 0 705 . -13.814 -7.247 -99.481 1.00 81.70 705 A 1 ATOM 5519 C CA . VAL A 0 705 . -14.012 -8.564 -98.874 1.00 81.70 705 A 1 ATOM 5520 C C . VAL A 0 705 . -12.631 -9.115 -98.618 1.00 81.70 705 A 1 ATOM 5521 C CB . VAL A 0 705 . -14.897 -9.517 -99.704 1.00 81.70 705 A 1 ATOM 5522 O O . VAL A 0 705 . -11.871 -9.370 -99.541 1.00 81.70 705 A 1 ATOM 5523 C CG1 . VAL A 0 705 . -14.431 -9.801 -101.140 1.00 81.70 705 A 1 ATOM 5524 C CG2 . VAL A 0 705 . -15.090 -10.856 -98.994 1.00 81.70 705 A 1 ATOM 5525 N N . VAL A 0 706 . -12.301 -9.205 -97.344 1.00 74.26 706 A 1 ATOM 5526 C CA . VAL A 0 706 . -11.051 -9.760 -96.848 1.00 74.26 706 A 1 ATOM 5527 C C . VAL A 0 706 . -10.961 -11.237 -97.272 1.00 74.26 706 A 1 ATOM 5528 C CB . VAL A 0 706 . -11.047 -9.484 -95.331 1.00 74.26 706 A 1 ATOM 5529 O O . VAL A 0 706 . -11.978 -11.863 -97.592 1.00 74.26 706 A 1 ATOM 5530 C CG1 . VAL A 0 706 . -9.897 -10.122 -94.583 1.00 74.26 706 A 1 ATOM 5531 C CG2 . VAL A 0 706 . -10.953 -7.967 -95.078 1.00 74.26 706 A 1 ATOM 5532 N N . GLU A 0 707 . -9.756 -11.792 -97.383 1.00 75.63 707 A 1 ATOM 5533 C CA . GLU A 0 707 . -9.628 -13.220 -97.680 1.00 75.63 707 A 1 ATOM 5534 C C . GLU A 0 707 . -10.076 -14.104 -96.497 1.00 75.63 707 A 1 ATOM 5535 C CB . GLU A 0 707 . -8.222 -13.554 -98.163 1.00 75.63 707 A 1 ATOM 5536 O O . GLU A 0 707 . -10.508 -13.603 -95.465 1.00 75.63 707 A 1 ATOM 5537 C CG . GLU A 0 707 . -7.230 -13.420 -97.016 1.00 75.63 707 A 1 ATOM 5538 C CD . GLU A 0 707 . -5.880 -13.940 -97.425 1.00 75.63 707 A 1 ATOM 5539 O OE1 . GLU A 0 707 . -5.032 -13.066 -97.672 1.00 75.63 707 A 1 ATOM 5540 O OE2 . GLU A 0 707 . -5.809 -15.170 -97.640 1.00 75.63 707 A 1 ATOM 5541 N N . GLU A 0 708 . -10.028 -15.429 -96.655 1.00 73.25 708 A 1 ATOM 5542 C CA . GLU A 0 708 . -10.346 -16.436 -95.630 1.00 73.25 708 A 1 ATOM 5543 C C . GLU A 0 708 . -11.710 -16.290 -94.917 1.00 73.25 708 A 1 ATOM 5544 C CB . GLU A 0 708 . -9.128 -16.660 -94.703 1.00 73.25 708 A 1 ATOM 5545 O O . GLU A 0 708 . -12.008 -17.053 -93.998 1.00 73.25 708 A 1 ATOM 5546 C CG . GLU A 0 708 . -8.136 -17.701 -95.273 1.00 73.25 708 A 1 ATOM 5547 C CD . GLU A 0 708 . -8.730 -19.124 -95.278 1.00 73.25 708 A 1 ATOM 5548 O OE1 . GLU A 0 708 . -8.890 -19.756 -96.345 1.00 73.25 708 A 1 ATOM 5549 O OE2 . GLU A 0 708 . -9.190 -19.571 -94.199 1.00 73.25 708 A 1 ATOM 5550 N N . GLU A 0 709 . -12.613 -15.409 -95.364 1.00 65.76 709 A 1 ATOM 5551 C CA . GLU A 0 709 . -13.828 -15.081 -94.610 1.00 65.76 709 A 1 ATOM 5552 C C . GLU A 0 709 . -15.140 -15.519 -95.299 1.00 65.76 709 A 1 ATOM 5553 C CB . GLU A 0 709 . -13.790 -13.611 -94.167 1.00 65.76 709 A 1 ATOM 5554 O O . GLU A 0 709 . -15.696 -14.871 -96.191 1.00 65.76 709 A 1 ATOM 5555 C CG . GLU A 0 709 . -14.727 -13.442 -92.957 1.00 65.76 709 A 1 ATOM 5556 C CD . GLU A 0 709 . -14.880 -12.003 -92.442 1.00 65.76 709 A 1 ATOM 5557 O OE1 . GLU A 0 709 . -15.649 -11.849 -91.465 1.00 65.76 709 A 1 ATOM 5558 O OE2 . GLU A 0 709 . -14.348 -11.061 -93.069 1.00 65.76 709 A 1 ATOM 5559 N N . ALA A 0 710 . -15.685 -16.643 -94.817 1.00 73.59 710 A 1 ATOM 5560 C CA . ALA A 0 710 . -17.036 -17.105 -95.129 1.00 73.59 710 A 1 ATOM 5561 C C . ALA A 0 710 . -18.070 -16.434 -94.219 1.00 73.59 710 A 1 ATOM 5562 C CB . ALA A 0 710 . -17.121 -18.627 -94.948 1.00 73.59 710 A 1 ATOM 5563 O O . ALA A 0 710 . -17.993 -16.556 -93.000 1.00 73.59 710 A 1 ATOM 5564 N N . ASN A 0 711 . -19.120 -15.860 -94.803 1.00 73.61 711 A 1 ATOM 5565 C CA . ASN A 0 711 . -20.105 -15.018 -94.116 1.00 73.61 711 A 1 ATOM 5566 C C . ASN A 0 711 . -19.547 -13.673 -93.606 1.00 73.61 711 A 1 ATOM 5567 C CB . ASN A 0 711 . -20.942 -15.811 -93.092 1.00 73.61 711 A 1 ATOM 5568 O O . ASN A 0 711 . -20.142 -13.083 -92.706 1.00 73.61 711 A 1 ATOM 5569 C CG . ASN A 0 711 . -21.565 -17.068 -93.667 1.00 73.61 711 A 1 ATOM 5570 N ND2 . ASN A 0 711 . -20.844 -18.161 -93.708 1.00 73.61 711 A 1 ATOM 5571 O OD1 . ASN A 0 711 . -22.724 -17.081 -94.043 1.00 73.61 711 A 1 ATOM 5572 N N . ALA A 0 712 . -18.485 -13.162 -94.239 1.00 74.27 712 A 1 ATOM 5573 C CA . ALA A 0 712 . -17.919 -11.831 -94.018 1.00 74.27 712 A 1 ATOM 5574 C C . ALA A 0 712 . -18.966 -10.739 -94.206 1.00 74.27 712 A 1 ATOM 5575 C CB . ALA A 0 712 . -16.799 -11.584 -95.034 1.00 74.27 712 A 1 ATOM 5576 O O . ALA A 0 712 . -19.622 -10.695 -95.244 1.00 74.27 712 A 1 ATOM 5577 N N . PHE A 0 713 . -19.147 -9.851 -93.239 1.00 69.99 713 A 1 ATOM 5578 C CA . PHE A 0 713 . -20.113 -8.764 -93.373 1.00 69.99 713 A 1 ATOM 5579 C C . PHE A 0 713 . -19.692 -7.734 -94.439 1.00 69.99 713 A 1 ATOM 5580 C CB . PHE A 0 713 . -20.331 -8.124 -92.008 1.00 69.99 713 A 1 ATOM 5581 O O . PHE A 0 713 . -18.512 -7.442 -94.607 1.00 69.99 713 A 1 ATOM 5582 C CG . PHE A 0 713 . -21.189 -6.886 -92.076 1.00 69.99 713 A 1 ATOM 5583 C CD1 . PHE A 0 713 . -20.576 -5.621 -92.034 1.00 69.99 713 A 1 ATOM 5584 C CD2 . PHE A 0 713 . -22.581 -6.992 -92.234 1.00 69.99 713 A 1 ATOM 5585 C CE1 . PHE A 0 713 . -21.357 -4.459 -92.072 1.00 69.99 713 A 1 ATOM 5586 C CE2 . PHE A 0 713 . -23.359 -5.826 -92.286 1.00 69.99 713 A 1 ATOM 5587 C CZ . PHE A 0 713 . -22.751 -4.564 -92.162 1.00 69.99 713 A 1 ATOM 5588 N N . VAL A 0 714 . -20.672 -7.154 -95.141 1.00 77.16 714 A 1 ATOM 5589 C CA . VAL A 0 714 . -20.431 -6.195 -96.234 1.00 77.16 714 A 1 ATOM 5590 C C . VAL A 0 714 . -21.398 -4.998 -96.286 1.00 77.16 714 A 1 ATOM 5591 C CB . VAL A 0 714 . -20.309 -6.905 -97.609 1.00 77.16 714 A 1 ATOM 5592 O O . VAL A 0 714 . -21.161 -4.094 -97.075 1.00 77.16 714 A 1 ATOM 5593 C CG1 . VAL A 0 714 . -18.845 -6.959 -98.068 1.00 77.16 714 A 1 ATOM 5594 C CG2 . VAL A 0 714 . -20.833 -8.343 -97.644 1.00 77.16 714 A 1 ATOM 5595 N N . GLY A 0 715 . -22.440 -4.903 -95.445 1.00 78.07 715 A 1 ATOM 5596 C CA . GLY A 0 715 . -23.208 -3.648 -95.259 1.00 78.07 715 A 1 ATOM 5597 C C . GLY A 0 715 . -24.592 -3.798 -94.600 1.00 78.07 715 A 1 ATOM 5598 O O . GLY A 0 715 . -25.170 -4.876 -94.639 1.00 78.07 715 A 1 ATOM 5599 N N . GLN A 0 716 . -25.126 -2.750 -93.950 1.00 71.86 716 A 1 ATOM 5600 C CA . GLN A 0 716 . -26.382 -2.789 -93.159 1.00 71.86 716 A 1 ATOM 5601 C C . GLN A 0 716 . -27.174 -1.457 -93.198 1.00 71.86 716 A 1 ATOM 5602 C CB . GLN A 0 716 . -26.067 -3.237 -91.706 1.00 71.86 716 A 1 ATOM 5603 O O . GLN A 0 716 . -26.673 -0.469 -93.720 1.00 71.86 716 A 1 ATOM 5604 C CG . GLN A 0 716 . -27.281 -3.284 -90.755 1.00 71.86 716 A 1 ATOM 5605 C CD . GLN A 0 716 . -27.107 -4.085 -89.482 1.00 71.86 716 A 1 ATOM 5606 N NE2 . GLN A 0 716 . -28.157 -4.223 -88.711 1.00 71.86 716 A 1 ATOM 5607 O OE1 . GLN A 0 716 . -26.079 -4.677 -89.198 1.00 71.86 716 A 1 ATOM 5608 N N . VAL A 0 717 . -28.400 -1.451 -92.642 1.00 80.73 717 A 1 ATOM 5609 C CA . VAL A 0 717 . -29.390 -0.361 -92.443 1.00 80.73 717 A 1 ATOM 5610 C C . VAL A 0 717 . -30.153 -0.508 -91.083 1.00 80.73 717 A 1 ATOM 5611 C CB . VAL A 0 717 . -30.385 -0.409 -93.612 1.00 80.73 717 A 1 ATOM 5612 O O . VAL A 0 717 . -30.141 -1.615 -90.549 1.00 80.73 717 A 1 ATOM 5613 C CG1 . VAL A 0 717 . -29.728 -0.096 -94.949 1.00 80.73 717 A 1 ATOM 5614 C CG2 . VAL A 0 717 . -31.058 -1.781 -93.776 1.00 80.73 717 A 1 ATOM 5615 N N . ARG A 0 718 . -30.802 0.528 -90.476 1.00 63.91 718 A 1 ATOM 5616 C CA . ARG A 0 718 . -31.272 0.504 -89.037 1.00 63.91 718 A 1 ATOM 5617 C C . ARG A 0 718 . -32.453 1.463 -88.629 1.00 63.91 718 A 1 ATOM 5618 C CB . ARG A 0 718 . -30.014 0.793 -88.189 1.00 63.91 718 A 1 ATOM 5619 O O . ARG A 0 718 . -32.675 2.411 -89.370 1.00 63.91 718 A 1 ATOM 5620 C CG . ARG A 0 718 . -30.171 0.482 -86.695 1.00 63.91 718 A 1 ATOM 5621 C CD . ARG A 0 718 . -30.504 1.726 -85.858 1.00 63.91 718 A 1 ATOM 5622 N NE . ARG A 0 718 . -31.317 1.342 -84.695 1.00 63.91 718 A 1 ATOM 5623 N NH1 . ARG A 0 718 . -29.814 1.591 -82.978 1.00 63.91 718 A 1 ATOM 5624 N NH2 . ARG A 0 718 . -31.864 0.764 -82.598 1.00 63.91 718 A 1 ATOM 5625 C CZ . ARG A 0 718 . -30.983 1.239 -83.429 1.00 63.91 718 A 1 ATOM 5626 N N . ALA A 0 719 . -33.183 1.221 -87.495 1.00 78.62 719 A 1 ATOM 5627 C CA . ALA A 0 719 . -34.301 2.050 -86.905 1.00 78.62 719 A 1 ATOM 5628 C C . ALA A 0 719 . -34.607 1.913 -85.348 1.00 78.62 719 A 1 ATOM 5629 C CB . ALA A 0 719 . -35.571 1.716 -87.701 1.00 78.62 719 A 1 ATOM 5630 O O . ALA A 0 719 . -34.041 1.020 -84.708 1.00 78.62 719 A 1 ATOM 5631 N N . THR A 0 720 . -35.470 2.766 -84.722 1.00 62.61 720 A 1 ATOM 5632 C CA . THR A 0 720 . -35.736 2.953 -83.233 1.00 62.61 720 A 1 ATOM 5633 C C . THR A 0 720 . -37.147 3.503 -82.844 1.00 62.61 720 A 1 ATOM 5634 C CB . THR A 0 720 . -34.807 4.048 -82.663 1.00 62.61 720 A 1 ATOM 5635 O O . THR A 0 720 . -37.639 4.303 -83.624 1.00 62.61 720 A 1 ATOM 5636 C CG2 . THR A 0 720 . -33.364 3.609 -82.480 1.00 62.61 720 A 1 ATOM 5637 O OG1 . THR A 0 720 . -34.781 5.162 -83.526 1.00 62.61 720 A 1 ATOM 5638 N N . ASP A 0 721 . -37.739 3.219 -81.652 1.00 81.18 721 A 1 ATOM 5639 C CA . ASP A 0 721 . -39.089 3.703 -81.182 1.00 81.18 721 A 1 ATOM 5640 C C . ASP A 0 721 . -39.221 3.773 -79.595 1.00 81.18 721 A 1 ATOM 5641 C CB . ASP A 0 721 . -40.137 2.732 -81.787 1.00 81.18 721 A 1 ATOM 5642 O O . ASP A 0 721 . -38.658 2.871 -78.970 1.00 81.18 721 A 1 ATOM 5643 C CG . ASP A 0 721 . -41.541 3.297 -82.051 1.00 81.18 721 A 1 ATOM 5644 O OD1 . ASP A 0 721 . -41.797 4.435 -81.620 1.00 81.18 721 A 1 ATOM 5645 O OD2 . ASP A 0 721 . -42.299 2.631 -82.809 1.00 81.18 721 A 1 ATOM 5646 N N . PRO A 0 722 . -39.862 4.780 -78.921 1.00 72.09 722 A 1 ATOM 5647 C CA . PRO A 0 722 . -39.847 5.013 -77.436 1.00 72.09 722 A 1 ATOM 5648 C C . PRO A 0 722 . -40.798 4.307 -76.423 1.00 72.09 722 A 1 ATOM 5649 C CB . PRO A 0 722 . -40.121 6.517 -77.240 1.00 72.09 722 A 1 ATOM 5650 O O . PRO A 0 722 . -40.439 4.261 -75.247 1.00 72.09 722 A 1 ATOM 5651 C CG . PRO A 0 722 . -39.774 7.151 -78.572 1.00 72.09 722 A 1 ATOM 5652 C CD . PRO A 0 722 . -40.186 6.054 -79.545 1.00 72.09 722 A 1 ATOM 5653 N N . ASP A 0 723 . -42.014 3.877 -76.783 1.00 83.59 723 A 1 ATOM 5654 C CA . ASP A 0 723 . -43.123 3.653 -75.815 1.00 83.59 723 A 1 ATOM 5655 C C . ASP A 0 723 . -42.976 2.471 -74.819 1.00 83.59 723 A 1 ATOM 5656 C CB . ASP A 0 723 . -44.413 3.429 -76.608 1.00 83.59 723 A 1 ATOM 5657 O O . ASP A 0 723 . -42.221 1.518 -75.032 1.00 83.59 723 A 1 ATOM 5658 C CG . ASP A 0 723 . -44.895 4.655 -77.362 1.00 83.59 723 A 1 ATOM 5659 O OD1 . ASP A 0 723 . -45.203 5.668 -76.710 1.00 83.59 723 A 1 ATOM 5660 O OD2 . ASP A 0 723 . -44.976 4.575 -78.601 1.00 83.59 723 A 1 ATOM 5661 N N . ALA A 0 724 . -43.796 2.458 -73.755 1.00 73.86 724 A 1 ATOM 5662 C CA . ALA A 0 724 . -43.836 1.369 -72.774 1.00 73.86 724 A 1 ATOM 5663 C C . ALA A 0 724 . -44.299 0.018 -73.373 1.00 73.86 724 A 1 ATOM 5664 C CB . ALA A 0 724 . -44.717 1.794 -71.587 1.00 73.86 724 A 1 ATOM 5665 O O . ALA A 0 724 . -45.340 -0.089 -74.023 1.00 73.86 724 A 1 ATOM 5666 N N . GLY A 0 725 . -43.557 -1.063 -73.102 1.00 79.91 725 A 1 ATOM 5667 C CA . GLY A 0 725 . -43.959 -2.439 -73.430 1.00 79.91 725 A 1 ATOM 5668 C C . GLY A 0 725 . -43.760 -2.836 -74.901 1.00 79.91 725 A 1 ATOM 5669 O O . GLY A 0 725 . -42.672 -2.703 -75.451 1.00 79.91 725 A 1 ATOM 5670 N N . ILE A 0 726 . -44.799 -3.391 -75.539 1.00 78.62 726 A 1 ATOM 5671 C CA . ILE A 0 726 . -44.754 -3.887 -76.938 1.00 78.62 726 A 1 ATOM 5672 C C . ILE A 0 726 . -44.688 -2.775 -77.993 1.00 78.62 726 A 1 ATOM 5673 C CB . ILE A 0 726 . -45.962 -4.802 -77.252 1.00 78.62 726 A 1 ATOM 5674 O O . ILE A 0 726 . -44.679 -3.049 -79.191 1.00 78.62 726 A 1 ATOM 5675 C CG1 . ILE A 0 726 . -47.312 -4.064 -77.070 1.00 78.62 726 A 1 ATOM 5676 C CG2 . ILE A 0 726 . -45.880 -6.088 -76.415 1.00 78.62 726 A 1 ATOM 5677 C CD1 . ILE A 0 726 . -48.518 -4.834 -77.620 1.00 78.62 726 A 1 ATOM 5678 N N . ASN A 0 727 . -44.721 -1.522 -77.560 1.00 79.24 727 A 1 ATOM 5679 C CA . ASN A 0 727 . -45.093 -0.406 -78.407 1.00 79.24 727 A 1 ATOM 5680 C C . ASN A 0 727 . -43.924 0.138 -79.275 1.00 79.24 727 A 1 ATOM 5681 C CB . ASN A 0 727 . -45.868 0.577 -77.511 1.00 79.24 727 A 1 ATOM 5682 O O . ASN A 0 727 . -44.151 1.054 -80.054 1.00 79.24 727 A 1 ATOM 5683 C CG . ASN A 0 727 . -47.199 0.015 -77.016 1.00 79.24 727 A 1 ATOM 5684 N ND2 . ASN A 0 727 . -47.486 0.075 -75.740 1.00 79.24 727 A 1 ATOM 5685 O OD1 . ASN A 0 727 . -48.026 -0.481 -77.770 1.00 79.24 727 A 1 ATOM 5686 N N . GLY A 0 728 . -42.734 -0.503 -79.270 1.00 75.75 728 A 1 ATOM 5687 C CA . GLY A 0 728 . -41.617 -0.206 -80.199 1.00 75.75 728 A 1 ATOM 5688 C C . GLY A 0 728 . -40.647 -1.369 -80.568 1.00 75.75 728 A 1 ATOM 5689 O O . GLY A 0 728 . -39.789 -1.721 -79.761 1.00 75.75 728 A 1 ATOM 5690 N N . GLN A 0 729 . -40.715 -1.948 -81.797 1.00 79.32 729 A 1 ATOM 5691 C CA . GLN A 0 729 . -39.874 -3.081 -82.336 1.00 79.32 729 A 1 ATOM 5692 C C . GLN A 0 729 . -39.768 -3.149 -83.913 1.00 79.32 729 A 1 ATOM 5693 C CB . GLN A 0 729 . -40.438 -4.421 -81.810 1.00 79.32 729 A 1 ATOM 5694 O O . GLN A 0 729 . -40.530 -2.436 -84.552 1.00 79.32 729 A 1 ATOM 5695 C CG . GLN A 0 729 . -40.061 -4.721 -80.349 1.00 79.32 729 A 1 ATOM 5696 C CD . GLN A 0 729 . -40.379 -6.150 -79.927 1.00 79.32 729 A 1 ATOM 5697 N NE2 . GLN A 0 729 . -39.597 -6.740 -79.049 1.00 79.32 729 A 1 ATOM 5698 O OE1 . GLN A 0 729 . -41.323 -6.778 -80.366 1.00 79.32 729 A 1 ATOM 5699 N N . VAL A 0 730 . -38.868 -3.968 -84.563 1.00 79.15 730 A 1 ATOM 5700 C CA . VAL A 0 730 . -38.374 -3.863 -86.011 1.00 79.15 730 A 1 ATOM 5701 C C . VAL A 0 730 . -38.041 -5.210 -86.807 1.00 79.15 730 A 1 ATOM 5702 C CB . VAL A 0 730 . -37.114 -2.951 -86.059 1.00 79.15 730 A 1 ATOM 5703 O O . VAL A 0 730 . -37.814 -6.219 -86.141 1.00 79.15 730 A 1 ATOM 5704 C CG1 . VAL A 0 730 . -36.993 -2.209 -87.395 1.00 79.15 730 A 1 ATOM 5705 C CG2 . VAL A 0 730 . -37.046 -1.845 -84.989 1.00 79.15 730 A 1 ATOM 5706 N N . HIS A 0 731 . -37.959 -5.277 -88.183 1.00 84.11 731 A 1 ATOM 5707 C CA . HIS A 0 731 . -37.615 -6.464 -89.088 1.00 84.11 731 A 1 ATOM 5708 C C . HIS A 0 731 . -37.077 -6.178 -90.567 1.00 84.11 731 A 1 ATOM 5709 C CB . HIS A 0 731 . -38.857 -7.372 -89.200 1.00 84.11 731 A 1 ATOM 5710 O O . HIS A 0 731 . -37.306 -5.085 -91.059 1.00 84.11 731 A 1 ATOM 5711 C CG . HIS A 0 731 . -38.688 -8.669 -88.455 1.00 84.11 731 A 1 ATOM 5712 C CD2 . HIS A 0 731 . -38.764 -9.936 -88.967 1.00 84.11 731 A 1 ATOM 5713 N ND1 . HIS A 0 731 . -38.380 -8.791 -87.122 1.00 84.11 731 A 1 ATOM 5714 C CE1 . HIS A 0 731 . -38.273 -10.095 -86.832 1.00 84.11 731 A 1 ATOM 5715 N NE2 . HIS A 0 731 . -38.469 -10.836 -87.936 1.00 84.11 731 A 1 ATOM 5716 N N . TYR A 0 732 . -36.358 -7.072 -91.327 1.00 83.73 732 A 1 ATOM 5717 C CA . TYR A 0 732 . -35.575 -6.730 -92.600 1.00 83.73 732 A 1 ATOM 5718 C C . TYR A 0 732 . -35.252 -7.861 -93.691 1.00 83.73 732 A 1 ATOM 5719 C CB . TYR A 0 732 . -34.228 -6.109 -92.165 1.00 83.73 732 A 1 ATOM 5720 O O . TYR A 0 732 . -35.513 -9.027 -93.400 1.00 83.73 732 A 1 ATOM 5721 C CG . TYR A 0 732 . -34.187 -4.844 -91.299 1.00 83.73 732 A 1 ATOM 5722 C CD1 . TYR A 0 732 . -33.629 -3.658 -91.809 1.00 83.73 732 A 1 ATOM 5723 C CD2 . TYR A 0 732 . -34.537 -4.872 -89.934 1.00 83.73 732 A 1 ATOM 5724 C CE1 . TYR A 0 732 . -33.487 -2.527 -90.976 1.00 83.73 732 A 1 ATOM 5725 C CE2 . TYR A 0 732 . -34.422 -3.747 -89.107 1.00 83.73 732 A 1 ATOM 5726 O OH . TYR A 0 732 . -33.868 -1.433 -88.883 1.00 83.73 732 A 1 ATOM 5727 C CZ . TYR A 0 732 . -33.922 -2.554 -89.641 1.00 83.73 732 A 1 ATOM 5728 N N . SER A 0 733 . -34.702 -7.572 -94.930 1.00 88.36 733 A 1 ATOM 5729 C CA . SER A 0 733 . -34.298 -8.554 -96.041 1.00 88.36 733 A 1 ATOM 5730 C C . SER A 0 733 . -33.281 -8.114 -97.214 1.00 88.36 733 A 1 ATOM 5731 C CB . SER A 0 733 . -35.562 -9.198 -96.633 1.00 88.36 733 A 1 ATOM 5732 O O . SER A 0 733 . -32.590 -7.118 -97.028 1.00 88.36 733 A 1 ATOM 5733 O OG . SER A 0 733 . -36.389 -8.259 -97.277 1.00 88.36 733 A 1 ATOM 5734 N N . LEU A 0 734 . -33.083 -8.854 -98.367 1.00 86.00 734 A 1 ATOM 5735 C CA . LEU A 0 734 . -31.912 -8.852 -99.370 1.00 86.00 734 A 1 ATOM 5736 C C . LEU A 0 734 . -32.230 -8.631 -100.895 1.00 86.00 734 A 1 ATOM 5737 C CB . LEU A 0 734 . -31.192 -10.243 -99.364 1.00 86.00 734 A 1 ATOM 5738 O O . LEU A 0 734 . -33.386 -8.531 -101.289 1.00 86.00 734 A 1 ATOM 5739 C CG . LEU A 0 734 . -29.632 -10.392 -99.463 1.00 86.00 734 A 1 ATOM 5740 C CD1 . LEU A 0 734 . -29.356 -11.893 -99.320 1.00 86.00 734 A 1 ATOM 5741 C CD2 . LEU A 0 734 . -28.806 -10.039 -100.698 1.00 86.00 734 A 1 ATOM 5742 N N . GLY A 0 735 . -31.179 -8.711 -101.751 1.00 82.08 735 A 1 ATOM 5743 C CA . GLY A 0 735 . -31.150 -8.957 -103.222 1.00 82.08 735 A 1 ATOM 5744 C C . GLY A 0 735 . -30.234 -10.102 -103.803 1.00 82.08 735 A 1 ATOM 5745 O O . GLY A 0 735 . -30.764 -11.164 -104.125 1.00 82.08 735 A 1 ATOM 5746 N N . ASN A 0 736 . -28.909 -9.899 -104.022 1.00 85.83 736 A 1 ATOM 5747 C CA . ASN A 0 736 . -28.021 -10.618 -105.003 1.00 85.83 736 A 1 ATOM 5748 C C . ASN A 0 736 . -26.748 -11.401 -104.479 1.00 85.83 736 A 1 ATOM 5749 C CB . ASN A 0 736 . -27.611 -9.572 -106.070 1.00 85.83 736 A 1 ATOM 5750 O O . ASN A 0 736 . -26.584 -11.591 -103.278 1.00 85.83 736 A 1 ATOM 5751 C CG . ASN A 0 736 . -26.672 -8.515 -105.508 1.00 85.83 736 A 1 ATOM 5752 N ND2 . ASN A 0 736 . -25.723 -8.020 -106.268 1.00 85.83 736 A 1 ATOM 5753 O OD1 . ASN A 0 736 . -26.802 -8.112 -104.369 1.00 85.83 736 A 1 ATOM 5754 N N . PHE A 0 737 . -25.877 -11.893 -105.409 1.00 83.18 737 A 1 ATOM 5755 C CA . PHE A 0 737 . -24.664 -12.767 -105.252 1.00 83.18 737 A 1 ATOM 5756 C C . PHE A 0 737 . -24.831 -13.998 -104.313 1.00 83.18 737 A 1 ATOM 5757 C CB . PHE A 0 737 . -23.356 -11.966 -105.027 1.00 83.18 737 A 1 ATOM 5758 O O . PHE A 0 737 . -23.919 -14.448 -103.623 1.00 83.18 737 A 1 ATOM 5759 C CG . PHE A 0 737 . -22.539 -11.554 -106.244 1.00 83.18 737 A 1 ATOM 5760 C CD1 . PHE A 0 737 . -21.505 -12.386 -106.732 1.00 83.18 737 A 1 ATOM 5761 C CD2 . PHE A 0 737 . -22.742 -10.297 -106.831 1.00 83.18 737 A 1 ATOM 5762 C CE1 . PHE A 0 737 . -20.693 -11.962 -107.803 1.00 83.18 737 A 1 ATOM 5763 C CE2 . PHE A 0 737 . -21.946 -9.886 -107.914 1.00 83.18 737 A 1 ATOM 5764 C CZ . PHE A 0 737 . -20.911 -10.705 -108.391 1.00 83.18 737 A 1 ATOM 5765 N N . ASN A 0 738 . -26.016 -14.603 -104.328 1.00 80.44 738 A 1 ATOM 5766 C CA . ASN A 0 738 . -26.579 -15.435 -103.256 1.00 80.44 738 A 1 ATOM 5767 C C . ASN A 0 738 . -25.828 -16.747 -102.907 1.00 80.44 738 A 1 ATOM 5768 C CB . ASN A 0 738 . -28.048 -15.761 -103.617 1.00 80.44 738 A 1 ATOM 5769 O O . ASN A 0 738 . -26.122 -17.355 -101.882 1.00 80.44 738 A 1 ATOM 5770 C CG . ASN A 0 738 . -28.912 -14.587 -104.074 1.00 80.44 738 A 1 ATOM 5771 N ND2 . ASN A 0 738 . -30.162 -14.531 -103.691 1.00 80.44 738 A 1 ATOM 5772 O OD1 . ASN A 0 738 . -28.519 -13.737 -104.851 1.00 80.44 738 A 1 ATOM 5773 N N . ASN A 0 739 . -24.900 -17.233 -103.742 1.00 83.35 739 A 1 ATOM 5774 C CA . ASN A 0 739 . -24.054 -18.404 -103.435 1.00 83.35 739 A 1 ATOM 5775 C C . ASN A 0 739 . -22.748 -18.030 -102.718 1.00 83.35 739 A 1 ATOM 5776 C CB . ASN A 0 739 . -23.749 -19.162 -104.736 1.00 83.35 739 A 1 ATOM 5777 O O . ASN A 0 739 . -22.040 -18.902 -102.219 1.00 83.35 739 A 1 ATOM 5778 C CG . ASN A 0 739 . -22.770 -18.400 -105.610 1.00 83.35 739 A 1 ATOM 5779 N ND2 . ASN A 0 739 . -21.564 -18.887 -105.774 1.00 83.35 739 A 1 ATOM 5780 O OD1 . ASN A 0 739 . -23.075 -17.338 -106.123 1.00 83.35 739 A 1 ATOM 5781 N N . LEU A 0 740 . -22.426 -16.740 -102.719 1.00 82.58 740 A 1 ATOM 5782 C CA . LEU A 0 740 . -21.306 -16.149 -102.017 1.00 82.58 740 A 1 ATOM 5783 C C . LEU A 0 740 . -21.770 -15.144 -100.960 1.00 82.58 740 A 1 ATOM 5784 C CB . LEU A 0 740 . -20.347 -15.502 -103.035 1.00 82.58 740 A 1 ATOM 5785 O O . LEU A 0 740 . -20.875 -14.643 -100.305 1.00 82.58 740 A 1 ATOM 5786 C CG . LEU A 0 740 . -19.511 -16.492 -103.857 1.00 82.58 740 A 1 ATOM 5787 C CD1 . LEU A 0 740 . -18.777 -15.714 -104.938 1.00 82.58 740 A 1 ATOM 5788 C CD2 . LEU A 0 740 . -18.473 -17.239 -103.018 1.00 82.58 740 A 1 ATOM 5789 N N . PHE A 0 741 . -23.077 -14.835 -100.797 1.00 85.20 741 A 1 ATOM 5790 C CA . PHE A 0 741 . -23.603 -13.787 -99.892 1.00 85.20 741 A 1 ATOM 5791 C C . PHE A 0 741 . -25.072 -13.994 -99.375 1.00 85.20 741 A 1 ATOM 5792 C CB . PHE A 0 741 . -23.464 -12.409 -100.583 1.00 85.20 741 A 1 ATOM 5793 O O . PHE A 0 741 . -25.852 -14.686 -100.028 1.00 85.20 741 A 1 ATOM 5794 C CG . PHE A 0 741 . -22.056 -11.933 -100.954 1.00 85.20 741 A 1 ATOM 5795 C CD1 . PHE A 0 741 . -21.332 -11.053 -100.132 1.00 85.20 741 A 1 ATOM 5796 C CD2 . PHE A 0 741 . -21.450 -12.383 -102.136 1.00 85.20 741 A 1 ATOM 5797 C CE1 . PHE A 0 741 . -20.036 -10.643 -100.489 1.00 85.20 741 A 1 ATOM 5798 C CE2 . PHE A 0 741 . -20.151 -11.991 -102.499 1.00 85.20 741 A 1 ATOM 5799 C CZ . PHE A 0 741 . -19.437 -11.122 -101.663 1.00 85.20 741 A 1 ATOM 5800 N N . ARG A 0 742 . -25.483 -13.407 -98.217 1.00 87.65 742 A 1 ATOM 5801 C CA . ARG A 0 742 . -26.816 -13.579 -97.525 1.00 87.65 742 A 1 ATOM 5802 C C . ARG A 0 742 . -27.296 -12.380 -96.646 1.00 87.65 742 A 1 ATOM 5803 C CB . ARG A 0 742 . -26.776 -14.852 -96.664 1.00 87.65 742 A 1 ATOM 5804 O O . ARG A 0 742 . -26.479 -11.512 -96.383 1.00 87.65 742 A 1 ATOM 5805 C CG . ARG A 0 742 . -25.809 -14.739 -95.475 1.00 87.65 742 A 1 ATOM 5806 C CD . ARG A 0 742 . -26.005 -15.894 -94.492 1.00 87.65 742 A 1 ATOM 5807 N NE . ARG A 0 742 . -25.070 -15.767 -93.364 1.00 87.65 742 A 1 ATOM 5808 N NH1 . ARG A 0 742 . -26.379 -14.606 -91.871 1.00 87.65 742 A 1 ATOM 5809 N NH2 . ARG A 0 742 . -24.237 -14.997 -91.398 1.00 87.65 742 A 1 ATOM 5810 C CZ . ARG A 0 742 . -25.237 -15.130 -92.221 1.00 87.65 742 A 1 ATOM 5811 N N . ILE A 0 743 . -28.547 -12.361 -96.112 1.00 85.83 743 A 1 ATOM 5812 C CA . ILE A 0 743 . -29.121 -11.294 -95.216 1.00 85.83 743 A 1 ATOM 5813 C C . ILE A 0 743 . -29.711 -11.765 -93.867 1.00 85.83 743 A 1 ATOM 5814 C CB . ILE A 0 743 . -30.218 -10.449 -95.914 1.00 85.83 743 A 1 ATOM 5815 O O . ILE A 0 743 . -29.922 -12.958 -93.656 1.00 85.83 743 A 1 ATOM 5816 C CG1 . ILE A 0 743 . -30.313 -8.959 -95.480 1.00 85.83 743 A 1 ATOM 5817 C CG2 . ILE A 0 743 . -31.605 -11.128 -95.846 1.00 85.83 743 A 1 ATOM 5818 C CD1 . ILE A 0 743 . -29.441 -8.019 -96.309 1.00 85.83 743 A 1 ATOM 5819 N N . THR A 0 744 . -30.085 -10.800 -93.015 1.00 80.75 744 A 1 ATOM 5820 C CA . THR A 0 744 . -30.834 -10.895 -91.746 1.00 80.75 744 A 1 ATOM 5821 C C . THR A 0 744 . -32.052 -9.957 -91.632 1.00 80.75 744 A 1 ATOM 5822 C CB . THR A 0 744 . -29.905 -10.490 -90.597 1.00 80.75 744 A 1 ATOM 5823 O O . THR A 0 744 . -32.136 -8.912 -92.281 1.00 80.75 744 A 1 ATOM 5824 C CG2 . THR A 0 744 . -28.829 -11.536 -90.326 1.00 80.75 744 A 1 ATOM 5825 O OG1 . THR A 0 744 . -29.308 -9.262 -90.936 1.00 80.75 744 A 1 ATOM 5826 N N . SER A 0 745 . -32.941 -10.262 -90.676 1.00 76.30 745 A 1 ATOM 5827 C CA . SER A 0 745 . -34.047 -9.402 -90.222 1.00 76.30 745 A 1 ATOM 5828 C C . SER A 0 745 . -33.630 -8.260 -89.272 1.00 76.30 745 A 1 ATOM 5829 C CB . SER A 0 745 . -35.174 -10.245 -89.616 1.00 76.30 745 A 1 ATOM 5830 O O . SER A 0 745 . -34.450 -7.780 -88.496 1.00 76.30 745 A 1 ATOM 5831 O OG . SER A 0 745 . -34.693 -10.913 -88.469 1.00 76.30 745 A 1 ATOM 5832 N N . ASN A 0 746 . -32.378 -7.795 -89.355 1.00 65.24 746 A 1 ATOM 5833 C CA . ASN A 0 746 . -31.927 -6.476 -88.880 1.00 65.24 746 A 1 ATOM 5834 C C . ASN A 0 746 . -31.232 -5.641 -89.988 1.00 65.24 746 A 1 ATOM 5835 C CB . ASN A 0 746 . -31.102 -6.593 -87.586 1.00 65.24 746 A 1 ATOM 5836 O O . ASN A 0 746 . -30.769 -4.539 -89.709 1.00 65.24 746 A 1 ATOM 5837 C CG . ASN A 0 746 . -29.725 -7.182 -87.797 1.00 65.24 746 A 1 ATOM 5838 N ND2 . ASN A 0 746 . -28.742 -6.782 -87.025 1.00 65.24 746 A 1 ATOM 5839 O OD1 . ASN A 0 746 . -29.517 -8.033 -88.640 1.00 65.24 746 A 1 ATOM 5840 N N . GLY A 0 747 . -31.176 -6.143 -91.233 1.00 79.93 747 A 1 ATOM 5841 C CA . GLY A 0 747 . -30.801 -5.371 -92.426 1.00 79.93 747 A 1 ATOM 5842 C C . GLY A 0 747 . -29.388 -5.601 -92.956 1.00 79.93 747 A 1 ATOM 5843 O O . GLY A 0 747 . -28.927 -4.800 -93.760 1.00 79.93 747 A 1 ATOM 5844 N N . SER A 0 748 . -28.688 -6.635 -92.497 1.00 70.01 748 A 1 ATOM 5845 C CA . SER A 0 748 . -27.245 -6.839 -92.698 1.00 70.01 748 A 1 ATOM 5846 C C . SER A 0 748 . -26.945 -7.821 -93.830 1.00 70.01 748 A 1 ATOM 5847 C CB . SER A 0 748 . -26.654 -7.443 -91.418 1.00 70.01 748 A 1 ATOM 5848 O O . SER A 0 748 . -27.549 -8.888 -93.841 1.00 70.01 748 A 1 ATOM 5849 O OG . SER A 0 748 . -27.187 -6.880 -90.241 1.00 70.01 748 A 1 ATOM 5850 N N . ILE A 0 749 . -25.983 -7.537 -94.717 1.00 86.05 749 A 1 ATOM 5851 C CA . ILE A 0 749 . -25.501 -8.468 -95.755 1.00 86.05 749 A 1 ATOM 5852 C C . ILE A 0 749 . -24.117 -9.045 -95.428 1.00 86.05 749 A 1 ATOM 5853 C CB . ILE A 0 749 . -25.499 -7.898 -97.198 1.00 86.05 749 A 1 ATOM 5854 O O . ILE A 0 749 . -23.255 -8.342 -94.906 1.00 86.05 749 A 1 ATOM 5855 C CG1 . ILE A 0 749 . -26.231 -6.562 -97.439 1.00 86.05 749 A 1 ATOM 5856 C CG2 . ILE A 0 749 . -26.079 -8.980 -98.130 1.00 86.05 749 A 1 ATOM 5857 C CD1 . ILE A 0 749 . -25.719 -5.812 -98.675 1.00 86.05 749 A 1 ATOM 5858 N N . TYR A 0 750 . -23.897 -10.308 -95.793 1.00 77.69 750 A 1 ATOM 5859 C CA . TYR A 0 750 . -22.708 -11.121 -95.482 1.00 77.69 750 A 1 ATOM 5860 C C . TYR A 0 750 . -22.226 -11.912 -96.700 1.00 77.69 750 A 1 ATOM 5861 C CB . TYR A 0 750 . -23.084 -12.139 -94.402 1.00 77.69 750 A 1 ATOM 5862 O O . TYR A 0 750 . -23.045 -12.077 -97.595 1.00 77.69 750 A 1 ATOM 5863 C CG . TYR A 0 750 . -23.671 -11.535 -93.151 1.00 77.69 750 A 1 ATOM 5864 C CD1 . TYR A 0 750 . -22.819 -11.124 -92.111 1.00 77.69 750 A 1 ATOM 5865 C CD2 . TYR A 0 750 . -25.061 -11.342 -93.051 1.00 77.69 750 A 1 ATOM 5866 C CE1 . TYR A 0 750 . -23.355 -10.520 -90.961 1.00 77.69 750 A 1 ATOM 5867 C CE2 . TYR A 0 750 . -25.598 -10.740 -91.903 1.00 77.69 750 A 1 ATOM 5868 O OH . TYR A 0 750 . -25.270 -9.749 -89.748 1.00 77.69 750 A 1 ATOM 5869 C CZ . TYR A 0 750 . -24.747 -10.327 -90.857 1.00 77.69 750 A 1 ATOM 5870 N N . THR A 0 751 . -21.005 -12.478 -96.716 1.00 83.10 751 A 1 ATOM 5871 C CA . THR A 0 751 . -20.563 -13.486 -97.707 1.00 83.10 751 A 1 ATOM 5872 C C . THR A 0 751 . -21.168 -14.885 -97.421 1.00 83.10 751 A 1 ATOM 5873 C CB . THR A 0 751 . -19.028 -13.573 -97.948 1.00 83.10 751 A 1 ATOM 5874 O O . THR A 0 751 . -22.193 -14.996 -96.745 1.00 83.10 751 A 1 ATOM 5875 C CG2 . THR A 0 751 . -18.294 -12.276 -98.246 1.00 83.10 751 A 1 ATOM 5876 O OG1 . THR A 0 751 . -18.364 -14.221 -96.896 1.00 83.10 751 A 1 ATOM 5877 N N . ALA A 0 752 . -20.561 -15.971 -97.922 1.00 84.04 752 A 1 ATOM 5878 C CA . ALA A 0 752 . -20.953 -17.358 -97.657 1.00 84.04 752 A 1 ATOM 5879 C C . ALA A 0 752 . -19.798 -18.386 -97.728 1.00 84.04 752 A 1 ATOM 5880 C CB . ALA A 0 752 . -22.068 -17.747 -98.638 1.00 84.04 752 A 1 ATOM 5881 O O . ALA A 0 752 . -19.957 -19.486 -97.201 1.00 84.04 752 A 1 ATOM 5882 N N . VAL A 0 753 . -18.649 -18.068 -98.347 1.00 82.78 753 A 1 ATOM 5883 C CA . VAL A 0 753 . -17.508 -18.996 -98.536 1.00 82.78 753 A 1 ATOM 5884 C C . VAL A 0 753 . -16.178 -18.258 -98.336 1.00 82.78 753 A 1 ATOM 5885 C CB . VAL A 0 753 . -17.526 -19.667 -99.932 1.00 82.78 753 A 1 ATOM 5886 O O . VAL A 0 753 . -16.098 -17.076 -98.661 1.00 82.78 753 A 1 ATOM 5887 C CG1 . VAL A 0 753 . -16.578 -20.876 -99.982 1.00 82.78 753 A 1 ATOM 5888 C CG2 . VAL A 0 753 . -18.913 -20.190 -100.340 1.00 82.78 753 A 1 ATOM 5889 N N . LYS A 0 754 . -15.162 -18.953 -97.800 1.00 79.36 754 A 1 ATOM 5890 C CA . LYS A 0 754 . -13.797 -18.443 -97.593 1.00 79.36 754 A 1 ATOM 5891 C C . LYS A 0 754 . -13.090 -18.191 -98.932 1.00 79.36 754 A 1 ATOM 5892 C CB . LYS A 0 754 . -12.959 -19.423 -96.741 1.00 79.36 754 A 1 ATOM 5893 O O . LYS A 0 754 . -13.442 -18.785 -99.953 1.00 79.36 754 A 1 ATOM 5894 C CG . LYS A 0 754 . -13.447 -19.645 -95.296 1.00 79.36 754 A 1 ATOM 5895 C CD . LYS A 0 754 . -12.448 -20.518 -94.507 1.00 79.36 754 A 1 ATOM 5896 C CE . LYS A 0 754 . -12.377 -20.231 -92.994 1.00 79.36 754 A 1 ATOM 5897 N NZ . LYS A 0 754 . -11.282 -19.287 -92.663 1.00 79.36 754 A 1 ATOM 5898 N N . LEU A 0 755 . -12.077 -17.333 -98.895 1.00 83.66 755 A 1 ATOM 5899 C CA . LEU A 0 755 . -11.157 -17.002 -99.991 1.00 83.66 755 A 1 ATOM 5900 C C . LEU A 0 755 . -9.717 -17.203 -99.468 1.00 83.66 755 A 1 ATOM 5901 C CB . LEU A 0 755 . -11.457 -15.552 -100.432 1.00 83.66 755 A 1 ATOM 5902 O O . LEU A 0 755 . -9.571 -17.598 -98.327 1.00 83.66 755 A 1 ATOM 5903 C CG . LEU A 0 755 . -12.930 -15.267 -100.804 1.00 83.66 755 A 1 ATOM 5904 C CD1 . LEU A 0 755 . -13.157 -13.772 -101.015 1.00 83.66 755 A 1 ATOM 5905 C CD2 . LEU A 0 755 . -13.351 -15.996 -102.083 1.00 83.66 755 A 1 ATOM 5906 N N . ASN A 0 756 . -8.666 -16.933 -100.234 1.00 78.10 756 A 1 ATOM 5907 C CA . ASN A 0 756 . -7.273 -16.880 -99.739 1.00 78.10 756 A 1 ATOM 5908 C C . ASN A 0 756 . -6.459 -15.972 -100.699 1.00 78.10 756 A 1 ATOM 5909 C CB . ASN A 0 756 . -6.740 -18.318 -99.620 1.00 78.10 756 A 1 ATOM 5910 O O . ASN A 0 756 . -6.894 -15.910 -101.851 1.00 78.10 756 A 1 ATOM 5911 C CG . ASN A 0 756 . -5.259 -18.358 -99.323 1.00 78.10 756 A 1 ATOM 5912 N ND2 . ASN A 0 756 . -4.862 -18.018 -98.128 1.00 78.10 756 A 1 ATOM 5913 O OD1 . ASN A 0 756 . -4.488 -18.675 -100.218 1.00 78.10 756 A 1 ATOM 5914 N N . ARG A 0 757 . -5.370 -15.268 -100.326 1.00 82.67 757 A 1 ATOM 5915 C CA . ARG A 0 757 . -4.605 -14.315 -101.193 1.00 82.67 757 A 1 ATOM 5916 C C . ARG A 0 757 . -3.263 -14.842 -101.659 1.00 82.67 757 A 1 ATOM 5917 C CB . ARG A 0 757 . -4.343 -12.995 -100.467 1.00 82.67 757 A 1 ATOM 5918 O O . ARG A 0 757 . -2.894 -14.586 -102.807 1.00 82.67 757 A 1 ATOM 5919 C CG . ARG A 0 757 . -3.590 -11.921 -101.282 1.00 82.67 757 A 1 ATOM 5920 C CD . ARG A 0 757 . -2.039 -11.965 -101.299 1.00 82.67 757 A 1 ATOM 5921 N NE . ARG A 0 757 . -1.405 -12.435 -100.050 1.00 82.67 757 A 1 ATOM 5922 N NH1 . ARG A 0 757 . 0.718 -11.525 -100.271 1.00 82.67 757 A 1 ATOM 5923 N NH2 . ARG A 0 757 . 0.257 -12.662 -98.501 1.00 82.67 757 A 1 ATOM 5924 C CZ . ARG A 0 757 . -0.164 -12.234 -99.641 1.00 82.67 757 A 1 ATOM 5925 N N . GLU A 0 758 . -2.625 -15.688 -100.863 1.00 74.77 758 A 1 ATOM 5926 C CA . GLU A 0 758 . -1.575 -16.616 -101.303 1.00 74.77 758 A 1 ATOM 5927 C C . GLU A 0 758 . -2.122 -17.450 -102.495 1.00 74.77 758 A 1 ATOM 5928 C CB . GLU A 0 758 . -1.064 -17.496 -100.130 1.00 74.77 758 A 1 ATOM 5929 O O . GLU A 0 758 . -1.355 -17.990 -103.297 1.00 74.77 758 A 1 ATOM 5930 C CG . GLU A 0 758 . -0.525 -16.744 -98.887 1.00 74.77 758 A 1 ATOM 5931 C CD . GLU A 0 758 . -1.618 -15.873 -98.261 1.00 74.77 758 A 1 ATOM 5932 O OE1 . GLU A 0 758 . -1.481 -14.640 -98.410 1.00 74.77 758 A 1 ATOM 5933 O OE2 . GLU A 0 758 . -2.745 -16.387 -98.126 1.00 74.77 758 A 1 ATOM 5934 N N . ALA A 0 759 . -3.462 -17.421 -102.679 1.00 69.60 759 A 1 ATOM 5935 C CA . ALA A 0 759 . -4.242 -17.655 -103.899 1.00 69.60 759 A 1 ATOM 5936 C C . ALA A 0 759 . -4.865 -16.446 -104.726 1.00 69.60 759 A 1 ATOM 5937 C CB . ALA A 0 759 . -5.282 -18.727 -103.551 1.00 69.60 759 A 1 ATOM 5938 O O . ALA A 0 759 . -4.541 -16.401 -105.918 1.00 69.60 759 A 1 ATOM 5939 N N . ARG A 0 760 . -5.861 -15.599 -104.285 1.00 69.15 760 A 1 ATOM 5940 C CA . ARG A 0 760 . -6.840 -14.817 -105.173 1.00 69.15 760 A 1 ATOM 5941 C C . ARG A 0 760 . -7.779 -13.579 -104.718 1.00 69.15 760 A 1 ATOM 5942 C CB . ARG A 0 760 . -7.637 -15.877 -105.948 1.00 69.15 760 A 1 ATOM 5943 O O . ARG A 0 760 . -7.286 -12.764 -103.955 1.00 69.15 760 A 1 ATOM 5944 C CG . ARG A 0 760 . -7.371 -15.611 -107.427 1.00 69.15 760 A 1 ATOM 5945 C CD . ARG A 0 760 . -8.223 -16.509 -108.309 1.00 69.15 760 A 1 ATOM 5946 N NE . ARG A 0 760 . -8.761 -15.708 -109.413 1.00 69.15 760 A 1 ATOM 5947 N NH1 . ARG A 0 760 . -10.490 -17.084 -110.000 1.00 69.15 760 A 1 ATOM 5948 N NH2 . ARG A 0 760 . -10.417 -14.967 -110.729 1.00 69.15 760 A 1 ATOM 5949 C CZ . ARG A 0 760 . -9.883 -15.931 -110.048 1.00 69.15 760 A 1 ATOM 5950 N N . ASP A 0 761 . -9.019 -13.288 -105.305 1.00 71.43 761 A 1 ATOM 5951 C CA . ASP A 0 761 . -9.490 -11.909 -105.825 1.00 71.43 761 A 1 ATOM 5952 C C . ASP A 0 761 . -10.861 -11.018 -105.628 1.00 71.43 761 A 1 ATOM 5953 C CB . ASP A 0 761 . -9.049 -11.827 -107.299 1.00 71.43 761 A 1 ATOM 5954 O O . ASP A 0 761 . -10.639 -9.888 -105.190 1.00 71.43 761 A 1 ATOM 5955 C CG . ASP A 0 761 . -9.713 -12.826 -108.252 1.00 71.43 761 A 1 ATOM 5956 O OD1 . ASP A 0 761 . -10.507 -13.682 -107.809 1.00 71.43 761 A 1 ATOM 5957 O OD2 . ASP A 0 761 . -9.358 -12.817 -109.455 1.00 71.43 761 A 1 ATOM 5958 N N . HIS A 0 762 . -12.183 -11.199 -106.034 1.00 79.50 762 A 1 ATOM 5959 C CA . HIS A 0 762 . -13.274 -10.067 -105.987 1.00 79.50 762 A 1 ATOM 5960 C C . HIS A 0 762 . -14.856 -10.279 -106.258 1.00 79.50 762 A 1 ATOM 5961 C CB . HIS A 0 762 . -12.873 -8.976 -107.012 1.00 79.50 762 A 1 ATOM 5962 O O . HIS A 0 762 . -15.161 -11.154 -107.060 1.00 79.50 762 A 1 ATOM 5963 C CG . HIS A 0 762 . -12.596 -9.498 -108.405 1.00 79.50 762 A 1 ATOM 5964 C CD2 . HIS A 0 762 . -13.506 -9.766 -109.394 1.00 79.50 762 A 1 ATOM 5965 N ND1 . HIS A 0 762 . -11.362 -9.849 -108.895 1.00 79.50 762 A 1 ATOM 5966 C CE1 . HIS A 0 762 . -11.522 -10.342 -110.133 1.00 79.50 762 A 1 ATOM 5967 N NE2 . HIS A 0 762 . -12.813 -10.291 -110.495 1.00 79.50 762 A 1 ATOM 5968 N N . TYR A 0 763 . -15.850 -9.437 -105.743 1.00 75.23 763 A 1 ATOM 5969 C CA . TYR A 0 763 . -17.401 -9.530 -105.856 1.00 75.23 763 A 1 ATOM 5970 C C . TYR A 0 763 . -18.361 -8.226 -105.663 1.00 75.23 763 A 1 ATOM 5971 C CB . TYR A 0 763 . -17.867 -10.602 -104.850 1.00 75.23 763 A 1 ATOM 5972 O O . TYR A 0 763 . -17.825 -7.124 -105.627 1.00 75.23 763 A 1 ATOM 5973 C CG . TYR A 0 763 . -17.176 -11.951 -104.962 1.00 75.23 763 A 1 ATOM 5974 C CD1 . TYR A 0 763 . -17.356 -12.739 -106.116 1.00 75.23 763 A 1 ATOM 5975 C CD2 . TYR A 0 763 . -16.267 -12.366 -103.968 1.00 75.23 763 A 1 ATOM 5976 C CE1 . TYR A 0 763 . -16.580 -13.899 -106.310 1.00 75.23 763 A 1 ATOM 5977 C CE2 . TYR A 0 763 . -15.503 -13.533 -104.151 1.00 75.23 763 A 1 ATOM 5978 O OH . TYR A 0 763 . -14.914 -15.427 -105.505 1.00 75.23 763 A 1 ATOM 5979 C CZ . TYR A 0 763 . -15.649 -14.298 -105.328 1.00 75.23 763 A 1 ATOM 5980 N N . GLU A 0 764 . -19.748 -8.278 -105.531 1.00 83.34 764 A 1 ATOM 5981 C CA . GLU A 0 764 . -20.783 -7.130 -105.370 1.00 83.34 764 A 1 ATOM 5982 C C . GLU A 0 764 . -22.127 -7.389 -104.518 1.00 83.34 764 A 1 ATOM 5983 C CB . GLU A 0 764 . -21.301 -6.629 -106.737 1.00 83.34 764 A 1 ATOM 5984 O O . GLU A 0 764 . -22.358 -8.558 -104.221 1.00 83.34 764 A 1 ATOM 5985 C CG . GLU A 0 764 . -20.341 -6.593 -107.934 1.00 83.34 764 A 1 ATOM 5986 C CD . GLU A 0 764 . -21.092 -6.115 -109.190 1.00 83.34 764 A 1 ATOM 5987 O OE1 . GLU A 0 764 . -20.892 -4.949 -109.594 1.00 83.34 764 A 1 ATOM 5988 O OE2 . GLU A 0 764 . -21.901 -6.912 -109.723 1.00 83.34 764 A 1 ATOM 5989 N N . LEU A 0 765 . -23.052 -6.414 -104.130 1.00 84.30 765 A 1 ATOM 5990 C CA . LEU A 0 765 . -24.237 -6.669 -103.176 1.00 84.30 765 A 1 ATOM 5991 C C . LEU A 0 765 . -25.531 -5.706 -102.951 1.00 84.30 765 A 1 ATOM 5992 C CB . LEU A 0 765 . -23.574 -6.917 -101.815 1.00 84.30 765 A 1 ATOM 5993 O O . LEU A 0 765 . -25.515 -4.576 -103.428 1.00 84.30 765 A 1 ATOM 5994 C CG . LEU A 0 765 . -24.193 -8.065 -101.017 1.00 84.30 765 A 1 ATOM 5995 C CD1 . LEU A 0 765 . -24.473 -9.378 -101.745 1.00 84.30 765 A 1 ATOM 5996 C CD2 . LEU A 0 765 . -23.219 -8.350 -99.886 1.00 84.30 765 A 1 ATOM 5997 N N . VAL A 0 766 . -26.655 -6.084 -102.216 1.00 86.86 766 A 1 ATOM 5998 C CA . VAL A 0 766 . -28.041 -5.392 -102.051 1.00 86.86 766 A 1 ATOM 5999 C C . VAL A 0 766 . -28.898 -5.594 -100.697 1.00 86.86 766 A 1 ATOM 6000 C CB . VAL A 0 766 . -28.945 -5.821 -103.245 1.00 86.86 766 A 1 ATOM 6001 O O . VAL A 0 766 . -28.712 -6.622 -100.055 1.00 86.86 766 A 1 ATOM 6002 C CG1 . VAL A 0 766 . -30.404 -5.328 -103.189 1.00 86.86 766 A 1 ATOM 6003 C CG2 . VAL A 0 766 . -28.443 -5.329 -104.611 1.00 86.86 766 A 1 ATOM 6004 N N . VAL A 0 767 . -29.883 -4.712 -100.271 1.00 76.98 767 A 1 ATOM 6005 C CA . VAL A 0 767 . -30.645 -4.657 -98.927 1.00 76.98 767 A 1 ATOM 6006 C C . VAL A 0 767 . -32.157 -4.136 -98.860 1.00 76.98 767 A 1 ATOM 6007 C CB . VAL A 0 767 . -29.914 -3.674 -97.977 1.00 76.98 767 A 1 ATOM 6008 O O . VAL A 0 767 . -32.522 -3.271 -99.657 1.00 76.98 767 A 1 ATOM 6009 C CG1 . VAL A 0 767 . -30.253 -3.900 -96.500 1.00 76.98 767 A 1 ATOM 6010 C CG2 . VAL A 0 767 . -28.389 -3.667 -98.067 1.00 76.98 767 A 1 ATOM 6011 N N . VAL A 0 768 . -33.009 -4.518 -97.848 1.00 79.19 768 A 1 ATOM 6012 C CA . VAL A 0 768 . -34.472 -4.153 -97.564 1.00 79.19 768 A 1 ATOM 6013 C C . VAL A 0 768 . -34.914 -4.127 -96.029 1.00 79.19 768 A 1 ATOM 6014 C CB . VAL A 0 768 . -35.381 -5.152 -98.331 1.00 79.19 768 A 1 ATOM 6015 O O . VAL A 0 768 . -34.212 -4.736 -95.227 1.00 79.19 768 A 1 ATOM 6016 C CG1 . VAL A 0 768 . -36.885 -4.849 -98.223 1.00 79.19 768 A 1 ATOM 6017 C CG2 . VAL A 0 768 . -35.065 -5.236 -99.833 1.00 79.19 768 A 1 ATOM 6018 N N . ALA A 0 769 . -36.046 -3.490 -95.581 1.00 61.93 769 A 1 ATOM 6019 C CA . ALA A 0 769 . -36.522 -3.270 -94.155 1.00 61.93 769 A 1 ATOM 6020 C C . ALA A 0 769 . -38.075 -3.076 -93.839 1.00 61.93 769 A 1 ATOM 6021 C CB . ALA A 0 769 . -35.797 -2.026 -93.661 1.00 61.93 769 A 1 ATOM 6022 O O . ALA A 0 769 . -38.827 -2.731 -94.748 1.00 61.93 769 A 1 ATOM 6023 N N . THR A 0 770 . -38.539 -3.227 -92.558 1.00 83.23 770 A 1 ATOM 6024 C CA . THR A 0 770 . -39.950 -3.292 -91.968 1.00 83.23 770 A 1 ATOM 6025 C C . THR A 0 770 . -40.036 -3.127 -90.397 1.00 83.23 770 A 1 ATOM 6026 C CB . THR A 0 770 . -40.605 -4.659 -92.277 1.00 83.23 770 A 1 ATOM 6027 O O . THR A 0 770 . -38.986 -3.195 -89.767 1.00 83.23 770 A 1 ATOM 6028 C CG2 . THR A 0 770 . -41.365 -4.687 -93.600 1.00 83.23 770 A 1 ATOM 6029 O OG1 . THR A 0 770 . -39.649 -5.695 -92.336 1.00 83.23 770 A 1 ATOM 6030 N N . ASP A 0 771 . -41.212 -2.972 -89.718 1.00 76.00 771 A 1 ATOM 6031 C CA . ASP A 0 771 . -41.359 -2.913 -88.206 1.00 76.00 771 A 1 ATOM 6032 C C . ASP A 0 771 . -42.728 -3.379 -87.537 1.00 76.00 771 A 1 ATOM 6033 C CB . ASP A 0 771 . -40.889 -1.524 -87.743 1.00 76.00 771 A 1 ATOM 6034 O O . ASP A 0 771 . -43.477 -4.057 -88.243 1.00 76.00 771 A 1 ATOM 6035 C CG . ASP A 0 771 . -41.957 -0.465 -87.877 1.00 76.00 771 A 1 ATOM 6036 O OD1 . ASP A 0 771 . -42.823 -0.367 -86.982 1.00 76.00 771 A 1 ATOM 6037 O OD2 . ASP A 0 771 . -41.919 0.253 -88.889 1.00 76.00 771 A 1 ATOM 6038 N N . GLY A 0 772 . -43.054 -3.155 -86.215 1.00 73.94 772 A 1 ATOM 6039 C CA . GLY A 0 772 . -44.057 -3.997 -85.460 1.00 73.94 772 A 1 ATOM 6040 C C . GLY A 0 772 . -44.883 -3.629 -84.165 1.00 73.94 772 A 1 ATOM 6041 O O . GLY A 0 772 . -44.996 -4.504 -83.308 1.00 73.94 772 A 1 ATOM 6042 N N . ALA A 0 773 . -45.564 -2.476 -84.011 1.00 67.22 773 A 1 ATOM 6043 C CA . ALA A 0 773 . -46.690 -2.329 -83.035 1.00 67.22 773 A 1 ATOM 6044 C C . ALA A 0 773 . -48.015 -2.975 -83.549 1.00 67.22 773 A 1 ATOM 6045 C CB . ALA A 0 773 . -46.869 -0.835 -82.707 1.00 67.22 773 A 1 ATOM 6046 O O . ALA A 0 773 . -48.029 -3.564 -84.629 1.00 67.22 773 A 1 ATOM 6047 N N . VAL A 0 774 . -49.171 -2.804 -82.868 1.00 74.50 774 A 1 ATOM 6048 C CA . VAL A 0 774 . -50.498 -3.191 -83.441 1.00 74.50 774 A 1 ATOM 6049 C C . VAL A 0 774 . -50.781 -2.460 -84.780 1.00 74.50 774 A 1 ATOM 6050 C CB . VAL A 0 774 . -51.661 -3.020 -82.422 1.00 74.50 774 A 1 ATOM 6051 O O . VAL A 0 774 . -51.578 -2.941 -85.584 1.00 74.50 774 A 1 ATOM 6052 C CG1 . VAL A 0 774 . -53.035 -3.472 -82.950 1.00 74.50 774 A 1 ATOM 6053 C CG2 . VAL A 0 774 . -51.418 -3.845 -81.147 1.00 74.50 774 A 1 ATOM 6054 N N . HIS A 0 775 . -50.077 -1.350 -85.065 1.00 71.19 775 A 1 ATOM 6055 C CA . HIS A 0 775 . -50.140 -0.576 -86.319 1.00 71.19 775 A 1 ATOM 6056 C C . HIS A 0 775 . -48.711 -0.045 -86.772 1.00 71.19 775 A 1 ATOM 6057 C CB . HIS A 0 775 . -51.178 0.558 -86.079 1.00 71.19 775 A 1 ATOM 6058 O O . HIS A 0 775 . -48.262 0.932 -86.177 1.00 71.19 775 A 1 ATOM 6059 C CG . HIS A 0 775 . -52.554 0.146 -85.551 1.00 71.19 775 A 1 ATOM 6060 C CD2 . HIS A 0 775 . -53.577 -0.433 -86.259 1.00 71.19 775 A 1 ATOM 6061 N ND1 . HIS A 0 775 . -53.041 0.354 -84.275 1.00 71.19 775 A 1 ATOM 6062 C CE1 . HIS A 0 775 . -54.313 -0.083 -84.224 1.00 71.19 775 A 1 ATOM 6063 N NE2 . HIS A 0 775 . -54.691 -0.567 -85.417 1.00 71.19 775 A 1 ATOM 6064 N N . PRO A 0 776 . -47.976 -0.656 -87.764 1.00 69.58 776 A 1 ATOM 6065 C CA . PRO A 0 776 . -46.509 -0.418 -88.078 1.00 69.58 776 A 1 ATOM 6066 C C . PRO A 0 776 . -46.029 0.090 -89.523 1.00 69.58 776 A 1 ATOM 6067 C CB . PRO A 0 776 . -45.920 -1.791 -87.774 1.00 69.58 776 A 1 ATOM 6068 O O . PRO A 0 776 . -46.880 0.547 -90.286 1.00 69.58 776 A 1 ATOM 6069 C CG . PRO A 0 776 . -46.954 -2.740 -88.376 1.00 69.58 776 A 1 ATOM 6070 C CD . PRO A 0 776 . -48.289 -2.027 -88.157 1.00 69.58 776 A 1 ATOM 6071 N N . ARG A 0 777 . -44.693 0.079 -89.909 1.00 76.73 777 A 1 ATOM 6072 C CA . ARG A 0 777 . -43.963 0.864 -91.015 1.00 76.73 777 A 1 ATOM 6073 C C . ARG A 0 777 . -42.741 0.126 -91.807 1.00 76.73 777 A 1 ATOM 6074 C CB . ARG A 0 777 . -43.560 2.256 -90.407 1.00 76.73 777 A 1 ATOM 6075 O O . ARG A 0 777 . -42.674 -1.100 -91.688 1.00 76.73 777 A 1 ATOM 6076 C CG . ARG A 0 777 . -44.347 2.864 -89.189 1.00 76.73 777 A 1 ATOM 6077 C CD . ARG A 0 777 . -44.032 2.236 -87.804 1.00 76.73 777 A 1 ATOM 6078 N NE . ARG A 0 777 . -44.670 2.833 -86.594 1.00 76.73 777 A 1 ATOM 6079 N NH1 . ARG A 0 777 . -43.563 1.497 -85.061 1.00 76.73 777 A 1 ATOM 6080 N NH2 . ARG A 0 777 . -44.729 3.151 -84.282 1.00 76.73 777 A 1 ATOM 6081 C CZ . ARG A 0 777 . -44.352 2.492 -85.339 1.00 76.73 777 A 1 ATOM 6082 N N . HIS A 0 778 . -41.878 0.727 -92.729 1.00 79.10 778 A 1 ATOM 6083 C CA . HIS A 0 778 . -40.831 0.039 -93.665 1.00 79.10 778 A 1 ATOM 6084 C C . HIS A 0 778 . -39.761 0.844 -94.588 1.00 79.10 778 A 1 ATOM 6085 C CB . HIS A 0 778 . -41.615 -0.884 -94.623 1.00 79.10 778 A 1 ATOM 6086 O O . HIS A 0 778 . -39.970 2.039 -94.786 1.00 79.10 778 A 1 ATOM 6087 C CG . HIS A 0 778 . -42.832 -0.253 -95.255 1.00 79.10 778 A 1 ATOM 6088 C CD2 . HIS A 0 778 . -42.865 0.591 -96.332 1.00 79.10 778 A 1 ATOM 6089 N ND1 . HIS A 0 778 . -44.128 -0.409 -94.820 1.00 79.10 778 A 1 ATOM 6090 C CE1 . HIS A 0 778 . -44.924 0.324 -95.616 1.00 79.10 778 A 1 ATOM 6091 N NE2 . HIS A 0 778 . -44.201 0.942 -96.564 1.00 79.10 778 A 1 ATOM 6092 N N . SER A 0 779 . -38.663 0.238 -95.209 1.00 80.06 779 A 1 ATOM 6093 C CA . SER A 0 779 . -37.524 0.888 -96.059 1.00 80.06 779 A 1 ATOM 6094 C C . SER A 0 779 . -36.399 0.007 -96.856 1.00 80.06 779 A 1 ATOM 6095 C CB . SER A 0 779 . -36.817 1.903 -95.154 1.00 80.06 779 A 1 ATOM 6096 O O . SER A 0 779 . -36.612 -1.196 -96.971 1.00 80.06 779 A 1 ATOM 6097 O OG . SER A 0 779 . -36.514 1.310 -93.914 1.00 80.06 779 A 1 ATOM 6098 N N . THR A 0 780 . -35.249 0.510 -97.483 1.00 80.86 780 A 1 ATOM 6099 C CA . THR A 0 780 . -34.231 -0.210 -98.440 1.00 80.86 780 A 1 ATOM 6100 C C . THR A 0 780 . -32.734 0.334 -98.745 1.00 80.86 780 A 1 ATOM 6101 C CB . THR A 0 780 . -34.822 -0.256 -99.866 1.00 80.86 780 A 1 ATOM 6102 O O . THR A 0 780 . -32.555 1.541 -98.613 1.00 80.86 780 A 1 ATOM 6103 C CG2 . THR A 0 780 . -36.120 -1.040 -100.031 1.00 80.86 780 A 1 ATOM 6104 O OG1 . THR A 0 780 . -35.071 1.060 -100.315 1.00 80.86 780 A 1 ATOM 6105 N N . LEU A 0 781 . -31.699 -0.442 -99.268 1.00 76.66 781 A 1 ATOM 6106 C CA . LEU A 0 781 . -30.254 -0.040 -99.689 1.00 76.66 781 A 1 ATOM 6107 C C . LEU A 0 781 . -29.468 -0.939 -100.787 1.00 76.66 781 A 1 ATOM 6108 C CB . LEU A 0 781 . -29.408 0.117 -98.385 1.00 76.66 781 A 1 ATOM 6109 O O . LEU A 0 781 . -29.991 -1.977 -101.178 1.00 76.66 781 A 1 ATOM 6110 C CG . LEU A 0 781 . -27.883 0.384 -98.490 1.00 76.66 781 A 1 ATOM 6111 C CD1 . LEU A 0 781 . -27.598 1.761 -99.096 1.00 76.66 781 A 1 ATOM 6112 C CD2 . LEU A 0 781 . -27.161 0.277 -97.154 1.00 76.66 781 A 1 ATOM 6113 N N . THR A 0 782 . -28.245 -0.594 -101.341 1.00 80.30 782 A 1 ATOM 6114 C CA . THR A 0 782 . -27.363 -1.352 -102.355 1.00 80.30 782 A 1 ATOM 6115 C C . THR A 0 782 . -25.812 -0.987 -102.457 1.00 80.30 782 A 1 ATOM 6116 C CB . THR A 0 782 . -27.982 -1.146 -103.753 1.00 80.30 782 A 1 ATOM 6117 O O . THR A 0 782 . -25.517 0.190 -102.263 1.00 80.30 782 A 1 ATOM 6118 C CG2 . THR A 0 782 . -27.173 -1.653 -104.948 1.00 80.30 782 A 1 ATOM 6119 O OG1 . THR A 0 782 . -29.229 -1.798 -103.817 1.00 80.30 782 A 1 ATOM 6120 N N . LEU A 0 783 . -24.841 -1.915 -102.795 1.00 75.80 783 A 1 ATOM 6121 C CA . LEU A 0 783 . -23.322 -1.865 -102.600 1.00 75.80 783 A 1 ATOM 6122 C C . LEU A 0 783 . -22.343 -2.678 -103.598 1.00 75.80 783 A 1 ATOM 6123 C CB . LEU A 0 783 . -23.034 -2.418 -101.186 1.00 75.80 783 A 1 ATOM 6124 O O . LEU A 0 783 . -22.844 -3.415 -104.443 1.00 75.80 783 A 1 ATOM 6125 C CG . LEU A 0 783 . -23.942 -2.003 -100.009 1.00 75.80 783 A 1 ATOM 6126 C CD1 . LEU A 0 783 . -23.669 -2.852 -98.779 1.00 75.80 783 A 1 ATOM 6127 C CD2 . LEU A 0 783 . -23.719 -0.559 -99.583 1.00 75.80 783 A 1 ATOM 6128 N N . TYR A 0 784 . -20.968 -2.612 -103.504 1.00 84.46 784 A 1 ATOM 6129 C CA . TYR A 0 784 . -19.888 -3.206 -104.423 1.00 84.46 784 A 1 ATOM 6130 C C . TYR A 0 784 . -18.448 -3.522 -103.797 1.00 84.46 784 A 1 ATOM 6131 C CB . TYR A 0 784 . -19.692 -2.170 -105.551 1.00 84.46 784 A 1 ATOM 6132 O O . TYR A 0 784 . -18.097 -2.774 -102.900 1.00 84.46 784 A 1 ATOM 6133 C CG . TYR A 0 784 . -18.548 -2.458 -106.506 1.00 84.46 784 A 1 ATOM 6134 C CD1 . TYR A 0 784 . -17.237 -2.047 -106.184 1.00 84.46 784 A 1 ATOM 6135 C CD2 . TYR A 0 784 . -18.781 -3.185 -107.686 1.00 84.46 784 A 1 ATOM 6136 C CE1 . TYR A 0 784 . -16.155 -2.435 -106.997 1.00 84.46 784 A 1 ATOM 6137 C CE2 . TYR A 0 784 . -17.707 -3.546 -108.520 1.00 84.46 784 A 1 ATOM 6138 O OH . TYR A 0 784 . -15.342 -3.591 -108.934 1.00 84.46 784 A 1 ATOM 6139 C CZ . TYR A 0 784 . -16.389 -3.196 -108.164 1.00 84.46 784 A 1 ATOM 6140 N N . ILE A 0 785 . -17.564 -4.496 -104.225 1.00 81.93 785 A 1 ATOM 6141 C CA . ILE A 0 785 . -16.424 -5.119 -103.403 1.00 81.93 785 A 1 ATOM 6142 C C . ILE A 0 785 . -14.984 -5.450 -104.066 1.00 81.93 785 A 1 ATOM 6143 C CB . ILE A 0 785 . -16.988 -6.410 -102.715 1.00 81.93 785 A 1 ATOM 6144 O O . ILE A 0 785 . -14.876 -5.474 -105.290 1.00 81.93 785 A 1 ATOM 6145 C CG1 . ILE A 0 785 . -18.502 -6.435 -102.353 1.00 81.93 785 A 1 ATOM 6146 C CG2 . ILE A 0 785 . -16.238 -6.645 -101.404 1.00 81.93 785 A 1 ATOM 6147 C CD1 . ILE A 0 785 . -19.086 -7.819 -102.052 1.00 81.93 785 A 1 ATOM 6148 N N . LYS A 0 786 . -13.869 -5.749 -103.296 1.00 79.87 786 A 1 ATOM 6149 C CA . LYS A 0 786 . -12.435 -6.202 -103.650 1.00 79.87 786 A 1 ATOM 6150 C C . LYS A 0 786 . -11.713 -7.123 -102.585 1.00 79.87 786 A 1 ATOM 6151 C CB . LYS A 0 786 . -11.522 -4.939 -103.824 1.00 79.87 786 A 1 ATOM 6152 O O . LYS A 0 786 . -11.871 -6.797 -101.415 1.00 79.87 786 A 1 ATOM 6153 C CG . LYS A 0 786 . -9.992 -5.220 -103.905 1.00 79.87 786 A 1 ATOM 6154 C CD . LYS A 0 786 . -9.022 -4.023 -103.913 1.00 79.87 786 A 1 ATOM 6155 C CE . LYS A 0 786 . -7.580 -4.578 -103.994 1.00 79.87 786 A 1 ATOM 6156 N NZ . LYS A 0 786 . -6.561 -3.714 -103.341 1.00 79.87 786 A 1 ATOM 6157 N N . VAL A 0 787 . -10.832 -8.106 -102.933 1.00 81.56 787 A 1 ATOM 6158 C CA . VAL A 0 787 . -9.899 -8.862 -102.003 1.00 81.56 787 A 1 ATOM 6159 C C . VAL A 0 787 . -8.492 -8.253 -101.833 1.00 81.56 787 A 1 ATOM 6160 C CB . VAL A 0 787 . -9.773 -10.386 -102.312 1.00 81.56 787 A 1 ATOM 6161 O O . VAL A 0 787 . -8.002 -7.504 -102.683 1.00 81.56 787 A 1 ATOM 6162 C CG1 . VAL A 0 787 . -8.970 -11.233 -101.306 1.00 81.56 787 A 1 ATOM 6163 C CG2 . VAL A 0 787 . -11.137 -11.084 -102.375 1.00 81.56 787 A 1 ATOM 6164 N N . LEU A 0 788 . -7.871 -8.537 -100.684 1.00 73.89 788 A 1 ATOM 6165 C CA . LEU A 0 788 . -6.652 -7.937 -100.143 1.00 73.89 788 A 1 ATOM 6166 C C . LEU A 0 788 . -5.707 -9.005 -99.573 1.00 73.89 788 A 1 ATOM 6167 C CB . LEU A 0 788 . -7.052 -6.958 -99.020 1.00 73.89 788 A 1 ATOM 6168 O O . LEU A 0 788 . -6.149 -10.099 -99.252 1.00 73.89 788 A 1 ATOM 6169 C CG . LEU A 0 788 . -7.976 -5.810 -99.460 1.00 73.89 788 A 1 ATOM 6170 C CD1 . LEU A 0 788 . -8.459 -5.012 -98.253 1.00 73.89 788 A 1 ATOM 6171 C CD2 . LEU A 0 788 . -7.260 -4.849 -100.413 1.00 73.89 788 A 1 ATOM 6172 N N . ASP A 0 789 . -4.440 -8.619 -99.447 1.00 74.51 789 A 1 ATOM 6173 C CA . ASP A 0 789 . -3.388 -9.294 -98.681 1.00 74.51 789 A 1 ATOM 6174 C C . ASP A 0 789 . -3.793 -9.383 -97.203 1.00 74.51 789 A 1 ATOM 6175 C CB . ASP A 0 789 . -2.123 -8.424 -98.877 1.00 74.51 789 A 1 ATOM 6176 O O . ASP A 0 789 . -3.940 -8.338 -96.558 1.00 74.51 789 A 1 ATOM 6177 C CG . ASP A 0 789 . -0.803 -9.181 -98.853 1.00 74.51 789 A 1 ATOM 6178 O OD1 . ASP A 0 789 . -0.576 -9.995 -97.944 1.00 74.51 789 A 1 ATOM 6179 O OD2 . ASP A 0 789 . -0.045 -8.993 -99.838 1.00 74.51 789 A 1 ATOM 6180 N N . ILE A 0 790 . -4.016 -10.592 -96.684 1.00 66.11 790 A 1 ATOM 6181 C CA . ILE A 0 790 . -3.743 -10.893 -95.283 1.00 66.11 790 A 1 ATOM 6182 C C . ILE A 0 790 . -2.404 -11.637 -95.252 1.00 66.11 790 A 1 ATOM 6183 C CB . ILE A 0 790 . -4.872 -11.702 -94.601 1.00 66.11 790 A 1 ATOM 6184 O O . ILE A 0 790 . -2.244 -12.704 -95.824 1.00 66.11 790 A 1 ATOM 6185 C CG1 . ILE A 0 790 . -6.238 -10.992 -94.606 1.00 66.11 790 A 1 ATOM 6186 C CG2 . ILE A 0 790 . -4.510 -12.010 -93.136 1.00 66.11 790 A 1 ATOM 6187 C CD1 . ILE A 0 790 . -7.345 -11.934 -94.086 1.00 66.11 790 A 1 ATOM 6188 N N . ASP A 0 791 . -1.450 -11.026 -94.567 1.00 68.99 791 A 1 ATOM 6189 C CA . ASP A 0 791 . -0.365 -11.674 -93.825 1.00 68.99 791 A 1 ATOM 6190 C C . ASP A 0 791 . -0.930 -12.952 -93.157 1.00 68.99 791 A 1 ATOM 6191 C CB . ASP A 0 791 . -0.005 -10.580 -92.801 1.00 68.99 791 A 1 ATOM 6192 O O . ASP A 0 791 . -1.807 -12.835 -92.300 1.00 68.99 791 A 1 ATOM 6193 C CG . ASP A 0 791 . 1.412 -10.441 -92.263 1.00 68.99 791 A 1 ATOM 6194 O OD1 . ASP A 0 791 . 2.344 -10.378 -93.089 1.00 68.99 791 A 1 ATOM 6195 O OD2 . ASP A 0 791 . 1.475 -10.052 -91.067 1.00 68.99 791 A 1 ATOM 6196 N N . ASP A 0 792 . -0.517 -14.153 -93.579 1.00 73.39 792 A 1 ATOM 6197 C CA . ASP A 0 792 . -1.091 -15.450 -93.158 1.00 73.39 792 A 1 ATOM 6198 C C . ASP A 0 792 . -0.092 -16.370 -92.411 1.00 73.39 792 A 1 ATOM 6199 C CB . ASP A 0 792 . -1.931 -16.101 -94.291 1.00 73.39 792 A 1 ATOM 6200 O O . ASP A 0 792 . -0.453 -17.468 -91.972 1.00 73.39 792 A 1 ATOM 6201 C CG . ASP A 0 792 . -1.385 -17.396 -94.919 1.00 73.39 792 A 1 ATOM 6202 O OD1 . ASP A 0 792 . -0.232 -17.392 -95.413 1.00 73.39 792 A 1 ATOM 6203 O OD2 . ASP A 0 792 . -2.128 -18.411 -94.923 1.00 73.39 792 A 1 ATOM 6204 N N . ASN A 0 793 . 1.137 -15.891 -92.141 1.00 69.91 793 A 1 ATOM 6205 C CA . ASN A 0 793 . 2.219 -16.597 -91.432 1.00 69.91 793 A 1 ATOM 6206 C C . ASN A 0 793 . 2.819 -15.810 -90.235 1.00 69.91 793 A 1 ATOM 6207 C CB . ASN A 0 793 . 3.311 -16.951 -92.452 1.00 69.91 793 A 1 ATOM 6208 O O . ASN A 0 793 . 3.364 -14.728 -90.387 1.00 69.91 793 A 1 ATOM 6209 C CG . ASN A 0 793 . 2.768 -17.819 -93.568 1.00 69.91 793 A 1 ATOM 6210 N ND2 . ASN A 0 793 . 2.409 -17.230 -94.683 1.00 69.91 793 A 1 ATOM 6211 O OD1 . ASN A 0 793 . 2.699 -19.037 -93.423 1.00 69.91 793 A 1 ATOM 6212 N N . SER A 0 794 . 2.770 -16.372 -89.017 1.00 74.11 794 A 1 ATOM 6213 C CA . SER A 0 794 . 3.202 -15.687 -87.776 1.00 74.11 794 A 1 ATOM 6214 C C . SER A 0 794 . 4.726 -15.564 -87.561 1.00 74.11 794 A 1 ATOM 6215 C CB . SER A 0 794 . 2.689 -16.428 -86.532 1.00 74.11 794 A 1 ATOM 6216 O O . SER A 0 794 . 5.465 -16.514 -87.849 1.00 74.11 794 A 1 ATOM 6217 O OG . SER A 0 794 . 1.319 -16.215 -86.282 1.00 74.11 794 A 1 ATOM 6218 N N . PRO A 0 795 . 5.169 -14.531 -86.810 1.00 83.42 795 A 1 ATOM 6219 C CA . PRO A 0 795 . 6.474 -14.507 -86.154 1.00 83.42 795 A 1 ATOM 6220 C C . PRO A 0 795 . 6.595 -15.578 -85.053 1.00 83.42 795 A 1 ATOM 6221 C CB . PRO A 0 795 . 6.657 -13.096 -85.575 1.00 83.42 795 A 1 ATOM 6222 O O . PRO A 0 795 . 5.606 -15.984 -84.444 1.00 83.42 795 A 1 ATOM 6223 C CG . PRO A 0 795 . 5.563 -12.263 -86.238 1.00 83.42 795 A 1 ATOM 6224 C CD . PRO A 0 795 . 4.482 -13.267 -86.617 1.00 83.42 795 A 1 ATOM 6225 N N . VAL A 0 796 . 7.818 -16.007 -84.715 1.00 84.62 796 A 1 ATOM 6226 C CA . VAL A 0 796 . 8.097 -17.036 -83.691 1.00 84.62 796 A 1 ATOM 6227 C C . VAL A 0 796 . 9.371 -16.714 -82.892 1.00 84.62 796 A 1 ATOM 6228 C CB . VAL A 0 796 . 8.213 -18.438 -84.337 1.00 84.62 796 A 1 ATOM 6229 O O . VAL A 0 796 . 10.427 -16.478 -83.480 1.00 84.62 796 A 1 ATOM 6230 C CG1 . VAL A 0 796 . 8.263 -19.532 -83.260 1.00 84.62 796 A 1 ATOM 6231 C CG2 . VAL A 0 796 . 7.042 -18.791 -85.266 1.00 84.62 796 A 1 ATOM 6232 N N . PHE A 0 797 . 9.289 -16.729 -81.552 1.00 87.46 797 A 1 ATOM 6233 C CA . PHE A 0 797 . 10.415 -16.509 -80.620 1.00 87.46 797 A 1 ATOM 6234 C C . PHE A 0 797 . 11.356 -17.721 -80.477 1.00 87.46 797 A 1 ATOM 6235 C CB . PHE A 0 797 . 9.887 -16.103 -79.229 1.00 87.46 797 A 1 ATOM 6236 O O . PHE A 0 797 . 10.971 -18.859 -80.742 1.00 87.46 797 A 1 ATOM 6237 C CG . PHE A 0 797 . 9.504 -14.643 -79.078 1.00 87.46 797 A 1 ATOM 6238 C CD1 . PHE A 0 797 . 10.504 -13.667 -78.911 1.00 87.46 797 A 1 ATOM 6239 C CD2 . PHE A 0 797 . 8.155 -14.259 -79.028 1.00 87.46 797 A 1 ATOM 6240 C CE1 . PHE A 0 797 . 10.166 -12.310 -78.768 1.00 87.46 797 A 1 ATOM 6241 C CE2 . PHE A 0 797 . 7.819 -12.911 -78.811 1.00 87.46 797 A 1 ATOM 6242 C CZ . PHE A 0 797 . 8.818 -11.931 -78.711 1.00 87.46 797 A 1 ATOM 6243 N N . THR A 0 798 . 12.586 -17.490 -79.999 1.00 85.13 798 A 1 ATOM 6244 C CA . THR A 0 798 . 13.573 -18.551 -79.709 1.00 85.13 798 A 1 ATOM 6245 C C . THR A 0 798 . 13.263 -19.356 -78.442 1.00 85.13 798 A 1 ATOM 6246 C CB . THR A 0 798 . 15.002 -17.991 -79.624 1.00 85.13 798 A 1 ATOM 6247 O O . THR A 0 798 . 13.400 -20.578 -78.464 1.00 85.13 798 A 1 ATOM 6248 C CG2 . THR A 0 798 . 15.494 -17.480 -80.977 1.00 85.13 798 A 1 ATOM 6249 O OG1 . THR A 0 798 . 15.085 -16.914 -78.721 1.00 85.13 798 A 1 ATOM 6250 N N . ASN A 0 799 . 12.797 -18.705 -77.370 1.00 85.80 799 A 1 ATOM 6251 C CA . ASN A 0 799 . 12.241 -19.344 -76.170 1.00 85.80 799 A 1 ATOM 6252 C C . ASN A 0 799 . 10.798 -18.868 -75.949 1.00 85.80 799 A 1 ATOM 6253 C CB . ASN A 0 799 . 13.085 -19.000 -74.928 1.00 85.80 799 A 1 ATOM 6254 O O . ASN A 0 799 . 10.489 -17.698 -76.164 1.00 85.80 799 A 1 ATOM 6255 C CG . ASN A 0 799 . 14.471 -19.614 -74.889 1.00 85.80 799 A 1 ATOM 6256 N ND2 . ASN A 0 799 . 15.395 -18.958 -74.227 1.00 85.80 799 A 1 ATOM 6257 O OD1 . ASN A 0 799 . 14.737 -20.696 -75.379 1.00 85.80 799 A 1 ATOM 6258 N N . SER A 0 800 . 9.925 -19.740 -75.436 1.00 84.03 800 A 1 ATOM 6259 C CA . SER A 0 800 . 8.555 -19.360 -75.051 1.00 84.03 800 A 1 ATOM 6260 C C . SER A 0 800 . 8.488 -18.539 -73.759 1.00 84.03 800 A 1 ATOM 6261 C CB . SER A 0 800 . 7.703 -20.620 -74.874 1.00 84.03 800 A 1 ATOM 6262 O O . SER A 0 800 . 7.497 -17.851 -73.523 1.00 84.03 800 A 1 ATOM 6263 O OG . SER A 0 800 . 8.229 -21.441 -73.842 1.00 84.03 800 A 1 ATOM 6264 N N . THR A 0 801 . 9.506 -18.649 -72.900 1.00 87.71 801 A 1 ATOM 6265 C CA . THR A 0 801 . 9.481 -18.139 -71.525 1.00 87.71 801 A 1 ATOM 6266 C C . THR A 0 801 . 10.865 -17.682 -71.072 1.00 87.71 801 A 1 ATOM 6267 C CB . THR A 0 801 . 8.939 -19.212 -70.560 1.00 87.71 801 A 1 ATOM 6268 O O . THR A 0 801 . 11.852 -18.388 -71.280 1.00 87.71 801 A 1 ATOM 6269 C CG2 . THR A 0 801 . 8.802 -18.734 -69.112 1.00 87.71 801 A 1 ATOM 6270 O OG1 . THR A 0 801 . 7.668 -19.659 -70.990 1.00 87.71 801 A 1 ATOM 6271 N N . TYR A 0 802 . 10.915 -16.525 -70.412 1.00 90.18 802 A 1 ATOM 6272 C CA . TYR A 0 802 . 12.091 -15.942 -69.768 1.00 90.18 802 A 1 ATOM 6273 C C . TYR A 0 802 . 11.729 -15.530 -68.333 1.00 90.18 802 A 1 ATOM 6274 C CB . TYR A 0 802 . 12.579 -14.719 -70.562 1.00 90.18 802 A 1 ATOM 6275 O O . TYR A 0 802 . 10.616 -15.065 -68.081 1.00 90.18 802 A 1 ATOM 6276 C CG . TYR A 0 802 . 12.956 -14.962 -72.016 1.00 90.18 802 A 1 ATOM 6277 C CD1 . TYR A 0 802 . 14.309 -15.119 -72.382 1.00 90.18 802 A 1 ATOM 6278 C CD2 . TYR A 0 802 . 11.959 -14.974 -73.012 1.00 90.18 802 A 1 ATOM 6279 C CE1 . TYR A 0 802 . 14.668 -15.271 -73.737 1.00 90.18 802 A 1 ATOM 6280 C CE2 . TYR A 0 802 . 12.310 -15.153 -74.364 1.00 90.18 802 A 1 ATOM 6281 O OH . TYR A 0 802 . 13.990 -15.439 -76.043 1.00 90.18 802 A 1 ATOM 6282 C CZ . TYR A 0 802 . 13.665 -15.284 -74.732 1.00 90.18 802 A 1 ATOM 6283 N N . THR A 0 803 . 12.664 -15.664 -67.393 1.00 88.12 803 A 1 ATOM 6284 C CA . THR A 0 803 . 12.466 -15.280 -65.986 1.00 88.12 803 A 1 ATOM 6285 C C . THR A 0 803 . 13.730 -14.621 -65.452 1.00 88.12 803 A 1 ATOM 6286 C CB . THR A 0 803 . 12.098 -16.489 -65.108 1.00 88.12 803 A 1 ATOM 6287 O O . THR A 0 803 . 14.828 -15.120 -65.699 1.00 88.12 803 A 1 ATOM 6288 C CG2 . THR A 0 803 . 11.639 -16.083 -63.706 1.00 88.12 803 A 1 ATOM 6289 O OG1 . THR A 0 803 . 11.048 -17.228 -65.691 1.00 88.12 803 A 1 ATOM 6290 N N . VAL A 0 804 . 13.585 -13.507 -64.737 1.00 88.99 804 A 1 ATOM 6291 C CA . VAL A 0 804 . 14.702 -12.717 -64.199 1.00 88.99 804 A 1 ATOM 6292 C C . VAL A 0 804 . 14.300 -12.072 -62.869 1.00 88.99 804 A 1 ATOM 6293 C CB . VAL A 0 804 . 15.166 -11.695 -65.261 1.00 88.99 804 A 1 ATOM 6294 O O . VAL A 0 804 . 13.115 -11.848 -62.628 1.00 88.99 804 A 1 ATOM 6295 C CG1 . VAL A 0 804 . 14.187 -10.532 -65.441 1.00 88.99 804 A 1 ATOM 6296 C CG2 . VAL A 0 804 . 16.573 -11.158 -64.992 1.00 88.99 804 A 1 ATOM 6297 N N . VAL A 0 805 . 15.276 -11.795 -62.004 1.00 86.77 805 A 1 ATOM 6298 C CA . VAL A 0 805 . 15.083 -11.046 -60.752 1.00 86.77 805 A 1 ATOM 6299 C C . VAL A 0 805 . 15.692 -9.660 -60.934 1.00 86.77 805 A 1 ATOM 6300 C CB . VAL A 0 805 . 15.698 -11.771 -59.538 1.00 86.77 805 A 1 ATOM 6301 O O . VAL A 0 805 . 16.811 -9.555 -61.439 1.00 86.77 805 A 1 ATOM 6302 C CG1 . VAL A 0 805 . 15.420 -11.021 -58.229 1.00 86.77 805 A 1 ATOM 6303 C CG2 . VAL A 0 805 . 15.144 -13.195 -59.383 1.00 86.77 805 A 1 ATOM 6304 N N . VAL A 0 806 . 14.959 -8.619 -60.551 1.00 85.88 806 A 1 ATOM 6305 C CA . VAL A 0 806 . 15.370 -7.213 -60.653 1.00 85.88 806 A 1 ATOM 6306 C C . VAL A 0 806 . 15.216 -6.582 -59.275 1.00 85.88 806 A 1 ATOM 6307 C CB . VAL A 0 806 . 14.544 -6.478 -61.731 1.00 85.88 806 A 1 ATOM 6308 O O . VAL A 0 806 . 14.174 -6.724 -58.641 1.00 85.88 806 A 1 ATOM 6309 C CG1 . VAL A 0 806 . 14.859 -4.983 -61.829 1.00 85.88 806 A 1 ATOM 6310 C CG2 . VAL A 0 806 . 14.837 -7.065 -63.121 1.00 85.88 806 A 1 ATOM 6311 N N . GLU A 0 807 . 16.269 -5.922 -58.803 1.00 83.17 807 A 1 ATOM 6312 C CA . GLU A 0 807 . 16.220 -5.140 -57.567 1.00 83.17 807 A 1 ATOM 6313 C C . GLU A 0 807 . 15.403 -3.873 -57.823 1.00 83.17 807 A 1 ATOM 6314 C CB . GLU A 0 807 . 17.642 -4.855 -57.037 1.00 83.17 807 A 1 ATOM 6315 O O . GLU A 0 807 . 15.528 -3.246 -58.881 1.00 83.17 807 A 1 ATOM 6316 C CG . GLU A 0 807 . 18.438 -6.167 -56.907 1.00 83.17 807 A 1 ATOM 6317 C CD . GLU A 0 807 . 19.765 -6.038 -56.149 1.00 83.17 807 A 1 ATOM 6318 O OE1 . GLU A 0 807 . 19.879 -6.728 -55.104 1.00 83.17 807 A 1 ATOM 6319 O OE2 . GLU A 0 807 . 20.686 -5.359 -56.655 1.00 83.17 807 A 1 ATOM 6320 N N . GLU A 0 808 . 14.519 -3.531 -56.896 1.00 79.62 808 A 1 ATOM 6321 C CA . GLU A 0 808 . 13.755 -2.292 -56.988 1.00 79.62 808 A 1 ATOM 6322 C C . GLU A 0 808 . 14.642 -1.059 -56.722 1.00 79.62 808 A 1 ATOM 6323 C CB . GLU A 0 808 . 12.476 -2.442 -56.166 1.00 79.62 808 A 1 ATOM 6324 O O . GLU A 0 808 . 15.858 -1.186 -56.538 1.00 79.62 808 A 1 ATOM 6325 C CG . GLU A 0 808 . 12.675 -2.598 -54.654 1.00 79.62 808 A 1 ATOM 6326 C CD . GLU A 0 808 . 12.288 -1.291 -53.989 1.00 79.62 808 A 1 ATOM 6327 O OE1 . GLU A 0 808 . 13.235 -0.594 -53.563 1.00 79.62 808 A 1 ATOM 6328 O OE2 . GLU A 0 808 . 11.100 -0.941 -54.138 1.00 79.62 808 A 1 ATOM 6329 N N . ASN A 0 809 . 14.097 0.145 -56.907 1.00 77.83 809 A 1 ATOM 6330 C CA . ASN A 0 809 . 14.833 1.417 -56.902 1.00 77.83 809 A 1 ATOM 6331 C C . ASN A 0 809 . 16.026 1.553 -57.889 1.00 77.83 809 A 1 ATOM 6332 C CB . ASN A 0 809 . 15.149 1.799 -55.446 1.00 77.83 809 A 1 ATOM 6333 O O . ASN A 0 809 . 16.660 2.611 -57.972 1.00 77.83 809 A 1 ATOM 6334 C CG . ASN A 0 809 . 14.032 2.647 -54.877 1.00 77.83 809 A 1 ATOM 6335 N ND2 . ASN A 0 809 . 13.219 2.112 -54.012 1.00 77.83 809 A 1 ATOM 6336 O OD1 . ASN A 0 809 . 13.905 3.802 -55.273 1.00 77.83 809 A 1 ATOM 6337 N N . LEU A 0 810 . 16.306 0.548 -58.732 1.00 80.69 810 A 1 ATOM 6338 C CA . LEU A 0 810 . 17.302 0.640 -59.807 1.00 80.69 810 A 1 ATOM 6339 C C . LEU A 0 810 . 17.007 1.828 -60.752 1.00 80.69 810 A 1 ATOM 6340 C CB . LEU A 0 810 . 17.374 -0.680 -60.603 1.00 80.69 810 A 1 ATOM 6341 O O . LEU A 0 810 . 15.856 2.045 -61.150 1.00 80.69 810 A 1 ATOM 6342 C CG . LEU A 0 810 . 18.317 -1.749 -60.021 1.00 80.69 810 A 1 ATOM 6343 C CD1 . LEU A 0 810 . 18.198 -3.034 -60.844 1.00 80.69 810 A 1 ATOM 6344 C CD2 . LEU A 0 810 . 19.789 -1.326 -60.095 1.00 80.69 810 A 1 ATOM 6345 N N . PRO A 0 811 . 18.026 2.608 -61.164 1.00 81.79 811 A 1 ATOM 6346 C CA . PRO A 0 811 . 17.814 3.804 -61.968 1.00 81.79 811 A 1 ATOM 6347 C C . PRO A 0 811 . 17.393 3.465 -63.404 1.00 81.79 811 A 1 ATOM 6348 C CB . PRO A 0 811 . 19.132 4.580 -61.909 1.00 81.79 811 A 1 ATOM 6349 O O . PRO A 0 811 . 17.938 2.556 -64.045 1.00 81.79 811 A 1 ATOM 6350 C CG . PRO A 0 811 . 20.173 3.480 -61.694 1.00 81.79 811 A 1 ATOM 6351 C CD . PRO A 0 811 . 19.431 2.472 -60.818 1.00 81.79 811 A 1 ATOM 6352 N N . ALA A 0 812 . 16.454 4.258 -63.928 1.00 83.02 812 A 1 ATOM 6353 C CA . ALA A 0 812 . 15.983 4.168 -65.306 1.00 83.02 812 A 1 ATOM 6354 C C . ALA A 0 812 . 17.146 4.196 -66.321 1.00 83.02 812 A 1 ATOM 6355 C CB . ALA A 0 812 . 14.980 5.298 -65.560 1.00 83.02 812 A 1 ATOM 6356 O O . ALA A 0 812 . 18.080 4.993 -66.215 1.00 83.02 812 A 1 ATOM 6357 N N . GLY A 0 813 . 17.071 3.314 -67.318 1.00 83.94 813 A 1 ATOM 6358 C CA . GLY A 0 813 . 18.100 3.059 -68.326 1.00 83.94 813 A 1 ATOM 6359 C C . GLY A 0 813 . 18.899 1.767 -68.113 1.00 83.94 813 A 1 ATOM 6360 O O . GLY A 0 813 . 19.579 1.332 -69.040 1.00 83.94 813 A 1 ATOM 6361 N N . THR A 0 814 . 18.812 1.118 -66.946 1.00 86.49 814 A 1 ATOM 6362 C CA . THR A 0 814 . 19.493 -0.167 -66.689 1.00 86.49 814 A 1 ATOM 6363 C C . THR A 0 814 . 18.875 -1.317 -67.494 1.00 86.49 814 A 1 ATOM 6364 C CB . THR A 0 814 . 19.530 -0.522 -65.190 1.00 86.49 814 A 1 ATOM 6365 O O . THR A 0 814 . 17.672 -1.567 -67.419 1.00 86.49 814 A 1 ATOM 6366 C CG2 . THR A 0 814 . 20.677 0.182 -64.471 1.00 86.49 814 A 1 ATOM 6367 O OG1 . THR A 0 814 . 18.342 -0.158 -64.531 1.00 86.49 814 A 1 ATOM 6368 N N . SER A 0 815 . 19.695 -2.016 -68.287 1.00 88.49 815 A 1 ATOM 6369 C CA . SER A 0 815 . 19.316 -3.189 -69.089 1.00 88.49 815 A 1 ATOM 6370 C C . SER A 0 815 . 19.574 -4.501 -68.345 1.00 88.49 815 A 1 ATOM 6371 C CB . SER A 0 815 . 20.034 -3.174 -70.445 1.00 88.49 815 A 1 ATOM 6372 O O . SER A 0 815 . 20.590 -4.645 -67.668 1.00 88.49 815 A 1 ATOM 6373 O OG . SER A 0 815 . 21.434 -3.016 -70.298 1.00 88.49 815 A 1 ATOM 6374 N N . PHE A 0 816 . 18.652 -5.463 -68.468 1.00 89.00 816 A 1 ATOM 6375 C CA . PHE A 0 816 . 18.676 -6.691 -67.655 1.00 89.00 816 A 1 ATOM 6376 C C . PHE A 0 816 . 18.274 -7.989 -68.390 1.00 89.00 816 A 1 ATOM 6377 C CB . PHE A 0 816 . 17.827 -6.452 -66.394 1.00 89.00 816 A 1 ATOM 6378 O O . PHE A 0 816 . 18.443 -9.072 -67.831 1.00 89.00 816 A 1 ATOM 6379 C CG . PHE A 0 816 . 16.362 -6.170 -66.661 1.00 89.00 816 A 1 ATOM 6380 C CD1 . PHE A 0 816 . 15.876 -4.848 -66.705 1.00 89.00 816 A 1 ATOM 6381 C CD2 . PHE A 0 816 . 15.483 -7.246 -66.874 1.00 89.00 816 A 1 ATOM 6382 C CE1 . PHE A 0 816 . 14.517 -4.609 -66.975 1.00 89.00 816 A 1 ATOM 6383 C CE2 . PHE A 0 816 . 14.125 -7.008 -67.139 1.00 89.00 816 A 1 ATOM 6384 C CZ . PHE A 0 816 . 13.645 -5.690 -67.198 1.00 89.00 816 A 1 ATOM 6385 N N . LEU A 0 817 . 17.769 -7.930 -69.632 1.00 90.05 817 A 1 ATOM 6386 C CA . LEU A 0 817 . 17.405 -9.114 -70.434 1.00 90.05 817 A 1 ATOM 6387 C C . LEU A 0 817 . 17.507 -8.829 -71.949 1.00 90.05 817 A 1 ATOM 6388 C CB . LEU A 0 817 . 15.985 -9.554 -70.013 1.00 90.05 817 A 1 ATOM 6389 O O . LEU A 0 817 . 17.453 -7.672 -72.363 1.00 90.05 817 A 1 ATOM 6390 C CG . LEU A 0 817 . 15.421 -10.832 -70.661 1.00 90.05 817 A 1 ATOM 6391 C CD1 . LEU A 0 817 . 16.238 -12.072 -70.293 1.00 90.05 817 A 1 ATOM 6392 C CD2 . LEU A 0 817 . 13.981 -11.057 -70.206 1.00 90.05 817 A 1 ATOM 6393 N N . GLN A 0 818 . 17.627 -9.875 -72.781 1.00 89.99 818 A 1 ATOM 6394 C CA . GLN A 0 818 . 17.612 -9.773 -74.249 1.00 89.99 818 A 1 ATOM 6395 C C . GLN A 0 818 . 16.824 -10.924 -74.919 1.00 89.99 818 A 1 ATOM 6396 C CB . GLN A 0 818 . 19.057 -9.634 -74.756 1.00 89.99 818 A 1 ATOM 6397 O O . GLN A 0 818 . 16.780 -12.032 -74.380 1.00 89.99 818 A 1 ATOM 6398 C CG . GLN A 0 818 . 19.116 -9.188 -76.226 1.00 89.99 818 A 1 ATOM 6399 C CD . GLN A 0 818 . 20.413 -8.475 -76.596 1.00 89.99 818 A 1 ATOM 6400 N NE2 . GLN A 0 818 . 20.440 -7.790 -77.716 1.00 89.99 818 A 1 ATOM 6401 O OE1 . GLN A 0 818 . 21.416 -8.506 -75.903 1.00 89.99 818 A 1 ATOM 6402 N N . ILE A 0 819 . 16.161 -10.652 -76.057 1.00 90.44 819 A 1 ATOM 6403 C CA . ILE A 0 819 . 15.065 -11.469 -76.633 1.00 90.44 819 A 1 ATOM 6404 C C . ILE A 0 819 . 15.157 -11.554 -78.185 1.00 90.44 819 A 1 ATOM 6405 C CB . ILE A 0 819 . 13.692 -10.872 -76.200 1.00 90.44 819 A 1 ATOM 6406 O O . ILE A 0 819 . 15.561 -10.578 -78.810 1.00 90.44 819 A 1 ATOM 6407 C CG1 . ILE A 0 819 . 13.665 -10.291 -74.758 1.00 90.44 819 A 1 ATOM 6408 C CG2 . ILE A 0 819 . 12.604 -11.951 -76.328 1.00 90.44 819 A 1 ATOM 6409 C CD1 . ILE A 0 819 . 12.319 -9.710 -74.309 1.00 90.44 819 A 1 ATOM 6410 N N . GLU A 0 820 . 14.769 -12.677 -78.827 1.00 88.48 820 A 1 ATOM 6411 C CA . GLU A 0 820 . 14.917 -12.907 -80.294 1.00 88.48 820 A 1 ATOM 6412 C C . GLU A 0 820 . 13.753 -13.692 -80.970 1.00 88.48 820 A 1 ATOM 6413 C CB . GLU A 0 820 . 16.198 -13.713 -80.575 1.00 88.48 820 A 1 ATOM 6414 O O . GLU A 0 820 . 13.264 -14.667 -80.397 1.00 88.48 820 A 1 ATOM 6415 C CG . GLU A 0 820 . 17.531 -13.053 -80.187 1.00 88.48 820 A 1 ATOM 6416 C CD . GLU A 0 820 . 18.732 -13.899 -80.656 1.00 88.48 820 A 1 ATOM 6417 O OE1 . GLU A 0 820 . 19.809 -13.310 -80.900 1.00 88.48 820 A 1 ATOM 6418 O OE2 . GLU A 0 820 . 18.571 -15.137 -80.798 1.00 88.48 820 A 1 ATOM 6419 N N . ALA A 0 821 . 13.363 -13.348 -82.215 1.00 85.59 821 A 1 ATOM 6420 C CA . ALA A 0 821 . 12.297 -13.996 -83.019 1.00 85.59 821 A 1 ATOM 6421 C C . ALA A 0 821 . 12.484 -13.907 -84.566 1.00 85.59 821 A 1 ATOM 6422 C CB . ALA A 0 821 . 10.958 -13.366 -82.617 1.00 85.59 821 A 1 ATOM 6423 O O . ALA A 0 821 . 13.404 -13.239 -85.040 1.00 85.59 821 A 1 ATOM 6424 N N . LYS A 0 822 . 11.640 -14.606 -85.361 1.00 81.24 822 A 1 ATOM 6425 C CA . LYS A 0 822 . 11.687 -14.721 -86.852 1.00 81.24 822 A 1 ATOM 6426 C C . LYS A 0 822 . 10.299 -14.870 -87.505 1.00 81.24 822 A 1 ATOM 6427 C CB . LYS A 0 822 . 12.502 -15.958 -87.253 1.00 81.24 822 A 1 ATOM 6428 O O . LYS A 0 822 . 9.447 -15.483 -86.883 1.00 81.24 822 A 1 ATOM 6429 C CG . LYS A 0 822 . 13.955 -15.856 -86.792 1.00 81.24 822 A 1 ATOM 6430 C CD . LYS A 0 822 . 14.760 -17.073 -87.232 1.00 81.24 822 A 1 ATOM 6431 C CE . LYS A 0 822 . 16.159 -16.892 -86.645 1.00 81.24 822 A 1 ATOM 6432 N NZ . LYS A 0 822 . 16.995 -18.090 -86.869 1.00 81.24 822 A 1 ATOM 6433 N N . ASP A 0 823 . 10.125 -14.416 -88.750 1.00 82.00 823 A 1 ATOM 6434 C CA . ASP A 0 823 . 8.865 -14.428 -89.536 1.00 82.00 823 A 1 ATOM 6435 C C . ASP A 0 823 . 9.049 -15.045 -90.957 1.00 82.00 823 A 1 ATOM 6436 C CB . ASP A 0 823 . 8.358 -12.979 -89.585 1.00 82.00 823 A 1 ATOM 6437 O O . ASP A 0 823 . 10.172 -15.434 -91.304 1.00 82.00 823 A 1 ATOM 6438 C CG . ASP A 0 823 . 6.907 -12.899 -90.044 1.00 82.00 823 A 1 ATOM 6439 O OD1 . ASP A 0 823 . 6.694 -12.895 -91.270 1.00 82.00 823 A 1 ATOM 6440 O OD2 . ASP A 0 823 . 6.052 -12.937 -89.150 1.00 82.00 823 A 1 ATOM 6441 N N . VAL A 0 824 . 7.977 -15.176 -91.757 1.00 78.79 824 A 1 ATOM 6442 C CA . VAL A 0 824 . 7.926 -15.817 -93.090 1.00 78.79 824 A 1 ATOM 6443 C C . VAL A 0 824 . 7.279 -14.949 -94.198 1.00 78.79 824 A 1 ATOM 6444 C CB . VAL A 0 824 . 7.183 -17.178 -93.029 1.00 78.79 824 A 1 ATOM 6445 O O . VAL A 0 824 . 7.573 -15.197 -95.371 1.00 78.79 824 A 1 ATOM 6446 C CG1 . VAL A 0 824 . 7.627 -18.119 -94.163 1.00 78.79 824 A 1 ATOM 6447 C CG2 . VAL A 0 824 . 7.400 -17.962 -91.722 1.00 78.79 824 A 1 ATOM 6448 N N . ASP A 0 825 . 6.441 -13.956 -93.879 1.00 74.33 825 A 1 ATOM 6449 C CA . ASP A 0 825 . 5.641 -13.208 -94.866 1.00 74.33 825 A 1 ATOM 6450 C C . ASP A 0 825 . 6.430 -12.121 -95.635 1.00 74.33 825 A 1 ATOM 6451 C CB . ASP A 0 825 . 4.326 -12.687 -94.231 1.00 74.33 825 A 1 ATOM 6452 O O . ASP A 0 825 . 7.595 -11.800 -95.357 1.00 74.33 825 A 1 ATOM 6453 C CG . ASP A 0 825 . 3.175 -13.707 -94.292 1.00 74.33 825 A 1 ATOM 6454 O OD1 . ASP A 0 825 . 3.174 -14.542 -95.228 1.00 74.33 825 A 1 ATOM 6455 O OD2 . ASP A 0 825 . 2.272 -13.688 -93.434 1.00 74.33 825 A 1 ATOM 6456 N N . LEU A 0 826 . 5.830 -11.602 -96.718 1.00 68.76 826 A 1 ATOM 6457 C CA . LEU A 0 826 . 6.542 -10.873 -97.779 1.00 68.76 826 A 1 ATOM 6458 C C . LEU A 0 826 . 6.911 -9.420 -97.412 1.00 68.76 826 A 1 ATOM 6459 C CB . LEU A 0 826 . 5.775 -10.959 -99.113 1.00 68.76 826 A 1 ATOM 6460 O O . LEU A 0 826 . 6.387 -8.456 -97.970 1.00 68.76 826 A 1 ATOM 6461 C CG . LEU A 0 826 . 6.673 -10.518 -100.293 1.00 68.76 826 A 1 ATOM 6462 C CD1 . LEU A 0 826 . 7.450 -11.702 -100.876 1.00 68.76 826 A 1 ATOM 6463 C CD2 . LEU A 0 826 . 5.855 -9.882 -101.415 1.00 68.76 826 A 1 ATOM 6464 N N . GLY A 0 827 . 7.919 -9.272 -96.559 1.00 67.59 827 A 1 ATOM 6465 C CA . GLY A 0 827 . 8.494 -7.980 -96.162 1.00 67.59 827 A 1 ATOM 6466 C C . GLY A 0 827 . 8.836 -7.882 -94.676 1.00 67.59 827 A 1 ATOM 6467 O O . GLY A 0 827 . 9.347 -6.848 -94.241 1.00 67.59 827 A 1 ATOM 6468 N N . ALA A 0 828 . 8.601 -8.958 -93.925 1.00 64.00 828 A 1 ATOM 6469 C CA . ALA A 0 828 . 8.714 -9.020 -92.482 1.00 64.00 828 A 1 ATOM 6470 C C . ALA A 0 828 . 10.145 -8.821 -91.944 1.00 64.00 828 A 1 ATOM 6471 C CB . ALA A 0 828 . 8.123 -10.362 -92.068 1.00 64.00 828 A 1 ATOM 6472 O O . ALA A 0 828 . 10.910 -9.764 -91.718 1.00 64.00 828 A 1 ATOM 6473 N N . ASN A 0 829 . 10.503 -7.569 -91.650 1.00 71.72 829 A 1 ATOM 6474 C CA . ASN A 0 829 . 11.510 -7.295 -90.626 1.00 71.72 829 A 1 ATOM 6475 C C . ASN A 0 829 . 10.856 -7.474 -89.260 1.00 71.72 829 A 1 ATOM 6476 C CB . ASN A 0 829 . 12.048 -5.863 -90.729 1.00 71.72 829 A 1 ATOM 6477 O O . ASN A 0 829 . 9.919 -6.743 -88.936 1.00 71.72 829 A 1 ATOM 6478 C CG . ASN A 0 829 . 13.025 -5.635 -91.859 1.00 71.72 829 A 1 ATOM 6479 N ND2 . ASN A 0 829 . 13.054 -4.437 -92.392 1.00 71.72 829 A 1 ATOM 6480 O OD1 . ASN A 0 829 . 13.820 -6.473 -92.243 1.00 71.72 829 A 1 ATOM 6481 N N . VAL A 0 830 . 11.391 -8.380 -88.441 1.00 79.39 830 A 1 ATOM 6482 C CA . VAL A 0 830 . 10.836 -8.596 -87.105 1.00 79.39 830 A 1 ATOM 6483 C C . VAL A 0 830 . 11.033 -7.364 -86.225 1.00 79.39 830 A 1 ATOM 6484 C CB . VAL A 0 830 . 11.360 -9.870 -86.430 1.00 79.39 830 A 1 ATOM 6485 O O . VAL A 0 830 . 12.167 -6.932 -86.004 1.00 79.39 830 A 1 ATOM 6486 C CG1 . VAL A 0 830 . 10.752 -10.050 -85.035 1.00 79.39 830 A 1 ATOM 6487 C CG2 . VAL A 0 830 . 10.968 -11.097 -87.258 1.00 79.39 830 A 1 ATOM 6488 N N . SER A 0 831 . 9.935 -6.827 -85.694 1.00 85.70 831 A 1 ATOM 6489 C CA . SER A 0 831 . 9.944 -5.764 -84.689 1.00 85.70 831 A 1 ATOM 6490 C C . SER A 0 831 . 9.436 -6.279 -83.343 1.00 85.70 831 A 1 ATOM 6491 C CB . SER A 0 831 . 9.197 -4.518 -85.181 1.00 85.70 831 A 1 ATOM 6492 O O . SER A 0 831 . 8.429 -6.983 -83.263 1.00 85.70 831 A 1 ATOM 6493 O OG . SER A 0 831 . 7.802 -4.705 -85.297 1.00 85.70 831 A 1 ATOM 6494 N N . TYR A 0 832 . 10.146 -5.946 -82.266 1.00 89.54 832 A 1 ATOM 6495 C CA . TYR A 0 832 . 9.772 -6.351 -80.910 1.00 89.54 832 A 1 ATOM 6496 C C . TYR A 0 832 . 8.941 -5.264 -80.231 1.00 89.54 832 A 1 ATOM 6497 C CB . TYR A 0 832 . 11.014 -6.698 -80.081 1.00 89.54 832 A 1 ATOM 6498 O O . TYR A 0 832 . 9.336 -4.097 -80.193 1.00 89.54 832 A 1 ATOM 6499 C CG . TYR A 0 832 . 11.892 -7.755 -80.714 1.00 89.54 832 A 1 ATOM 6500 C CD1 . TYR A 0 832 . 11.526 -9.113 -80.644 1.00 89.54 832 A 1 ATOM 6501 C CD2 . TYR A 0 832 . 13.048 -7.369 -81.417 1.00 89.54 832 A 1 ATOM 6502 C CE1 . TYR A 0 832 . 12.314 -10.083 -81.291 1.00 89.54 832 A 1 ATOM 6503 C CE2 . TYR A 0 832 . 13.825 -8.332 -82.084 1.00 89.54 832 A 1 ATOM 6504 O OH . TYR A 0 832 . 14.179 -10.608 -82.718 1.00 89.54 832 A 1 ATOM 6505 C CZ . TYR A 0 832 . 13.450 -9.690 -82.032 1.00 89.54 832 A 1 ATOM 6506 N N . ARG A 0 833 . 7.814 -5.646 -79.626 1.00 87.90 833 A 1 ATOM 6507 C CA . ARG A 0 833 . 7.011 -4.772 -78.762 1.00 87.90 833 A 1 ATOM 6508 C C . ARG A 0 833 . 6.627 -5.530 -77.496 1.00 87.90 833 A 1 ATOM 6509 C CB . ARG A 0 833 . 5.821 -4.180 -79.562 1.00 87.90 833 A 1 ATOM 6510 O O . ARG A 0 833 . 6.378 -6.730 -77.527 1.00 87.90 833 A 1 ATOM 6511 C CG . ARG A 0 833 . 4.424 -4.696 -79.170 1.00 87.90 833 A 1 ATOM 6512 C CD . ARG A 0 833 . 3.335 -4.321 -80.183 1.00 87.90 833 A 1 ATOM 6513 N NE . ARG A 0 833 . 2.107 -5.107 -79.946 1.00 87.90 833 A 1 ATOM 6514 N NH1 . ARG A 0 833 . 0.987 -4.604 -81.900 1.00 87.90 833 A 1 ATOM 6515 N NH2 . ARG A 0 833 . 0.175 -6.133 -80.476 1.00 87.90 833 A 1 ATOM 6516 C CZ . ARG A 0 833 . 1.088 -5.256 -80.773 1.00 87.90 833 A 1 ATOM 6517 N N . ILE A 0 834 . 6.508 -4.832 -76.373 1.00 89.53 834 A 1 ATOM 6518 C CA . ILE A 0 834 . 5.848 -5.423 -75.205 1.00 89.53 834 A 1 ATOM 6519 C C . ILE A 0 834 . 4.335 -5.421 -75.470 1.00 89.53 834 A 1 ATOM 6520 C CB . ILE A 0 834 . 6.239 -4.708 -73.896 1.00 89.53 834 A 1 ATOM 6521 O O . ILE A 0 834 . 3.782 -4.372 -75.805 1.00 89.53 834 A 1 ATOM 6522 C CG1 . ILE A 0 834 . 7.776 -4.629 -73.723 1.00 89.53 834 A 1 ATOM 6523 C CG2 . ILE A 0 834 . 5.581 -5.498 -72.760 1.00 89.53 834 A 1 ATOM 6524 C CD1 . ILE A 0 834 . 8.240 -3.803 -72.515 1.00 89.53 834 A 1 ATOM 6525 N N . ARG A 0 835 . 3.656 -6.567 -75.359 1.00 85.62 835 A 1 ATOM 6526 C CA . ARG A 0 835 . 2.196 -6.668 -75.535 1.00 85.62 835 A 1 ATOM 6527 C C . ARG A 0 835 . 1.481 -5.908 -74.439 1.00 85.62 835 A 1 ATOM 6528 C CB . ARG A 0 835 . 1.753 -8.134 -75.492 1.00 85.62 835 A 1 ATOM 6529 O O . ARG A 0 835 . 0.724 -4.988 -74.740 1.00 85.62 835 A 1 ATOM 6530 C CG . ARG A 0 835 . 0.251 -8.352 -75.760 1.00 85.62 835 A 1 ATOM 6531 C CD . ARG A 0 835 . -0.034 -9.857 -75.730 1.00 85.62 835 A 1 ATOM 6532 N NE . ARG A 0 835 . -1.441 -10.198 -76.022 1.00 85.62 835 A 1 ATOM 6533 N NH1 . ARG A 0 835 . -1.081 -11.562 -77.841 1.00 85.62 835 A 1 ATOM 6534 N NH2 . ARG A 0 835 . -3.081 -11.520 -76.888 1.00 85.62 835 A 1 ATOM 6535 C CZ . ARG A 0 835 . -1.853 -11.084 -76.913 1.00 85.62 835 A 1 ATOM 6536 N N . SER A 0 836 . 1.748 -6.311 -73.195 1.00 83.88 836 A 1 ATOM 6537 C CA . SER A 0 836 . 1.082 -5.828 -71.990 1.00 83.88 836 A 1 ATOM 6538 C C . SER A 0 836 . 1.282 -4.315 -71.879 1.00 83.88 836 A 1 ATOM 6539 C CB . SER A 0 836 . 1.640 -6.538 -70.749 1.00 83.88 836 A 1 ATOM 6540 O O . SER A 0 836 . 2.408 -3.872 -71.629 1.00 83.88 836 A 1 ATOM 6541 O OG . SER A 0 836 . 1.517 -7.947 -70.884 1.00 83.88 836 A 1 ATOM 6542 N N . PRO A 0 837 . 0.243 -3.492 -72.117 1.00 79.96 837 A 1 ATOM 6543 C CA . PRO A 0 837 . 0.377 -2.043 -72.041 1.00 79.96 837 A 1 ATOM 6544 C C . PRO A 0 837 . 0.714 -1.598 -70.617 1.00 79.96 837 A 1 ATOM 6545 C CB . PRO A 0 837 . -0.963 -1.482 -72.523 1.00 79.96 837 A 1 ATOM 6546 O O . PRO A 0 837 . 1.457 -0.629 -70.466 1.00 79.96 837 A 1 ATOM 6547 C CG . PRO A 0 837 . -1.956 -2.586 -72.162 1.00 79.96 837 A 1 ATOM 6548 C CD . PRO A 0 837 . -1.141 -3.855 -72.399 1.00 79.96 837 A 1 ATOM 6549 N N . GLU A 0 838 . 0.251 -2.348 -69.606 1.00 79.41 838 A 1 ATOM 6550 C CA . GLU A 0 838 . 0.521 -2.102 -68.186 1.00 79.41 838 A 1 ATOM 6551 C C . GLU A 0 838 . 2.006 -1.881 -67.888 1.00 79.41 838 A 1 ATOM 6552 C CB . GLU A 0 838 . 0.037 -3.281 -67.324 1.00 79.41 838 A 1 ATOM 6553 O O . GLU A 0 838 . 2.327 -1.025 -67.079 1.00 79.41 838 A 1 ATOM 6554 C CG . GLU A 0 838 . -1.469 -3.576 -67.412 1.00 79.41 838 A 1 ATOM 6555 C CD . GLU A 0 838 . -1.715 -4.869 -68.191 1.00 79.41 838 A 1 ATOM 6556 O OE1 . GLU A 0 838 . -2.013 -4.753 -69.402 1.00 79.41 838 A 1 ATOM 6557 O OE2 . GLU A 0 838 . -1.483 -5.957 -67.627 1.00 79.41 838 A 1 ATOM 6558 N N . VAL A 0 839 . 2.925 -2.575 -68.569 1.00 86.39 839 A 1 ATOM 6559 C CA . VAL A 0 839 . 4.359 -2.513 -68.234 1.00 86.39 839 A 1 ATOM 6560 C C . VAL A 0 839 . 5.175 -1.598 -69.152 1.00 86.39 839 A 1 ATOM 6561 C CB . VAL A 0 839 . 4.980 -3.912 -68.105 1.00 86.39 839 A 1 ATOM 6562 O O . VAL A 0 839 . 6.354 -1.376 -68.894 1.00 86.39 839 A 1 ATOM 6563 C CG1 . VAL A 0 839 . 4.080 -4.896 -67.353 1.00 86.39 839 A 1 ATOM 6564 C CG2 . VAL A 0 839 . 5.313 -4.523 -69.463 1.00 86.39 839 A 1 ATOM 6565 N N . LYS A 0 840 . 4.578 -1.013 -70.203 1.00 83.53 840 A 1 ATOM 6566 C CA . LYS A 0 840 . 5.285 -0.114 -71.149 1.00 83.53 840 A 1 ATOM 6567 C C . LYS A 0 840 . 5.790 1.183 -70.516 1.00 83.53 840 A 1 ATOM 6568 C CB . LYS A 0 840 . 4.372 0.256 -72.324 1.00 83.53 840 A 1 ATOM 6569 O O . LYS A 0 840 . 6.595 1.879 -71.124 1.00 83.53 840 A 1 ATOM 6570 C CG . LYS A 0 840 . 4.142 -0.926 -73.260 1.00 83.53 840 A 1 ATOM 6571 C CD . LYS A 0 840 . 3.261 -0.499 -74.437 1.00 83.53 840 A 1 ATOM 6572 C CE . LYS A 0 840 . 3.066 -1.748 -75.284 1.00 83.53 840 A 1 ATOM 6573 N NZ . LYS A 0 840 . 2.122 -1.570 -76.407 1.00 83.53 840 A 1 ATOM 6574 N N . HIS A 0 841 . 5.286 1.524 -69.333 1.00 84.92 841 A 1 ATOM 6575 C CA . HIS A 0 841 . 5.740 2.672 -68.553 1.00 84.92 841 A 1 ATOM 6576 C C . HIS A 0 841 . 6.818 2.304 -67.513 1.00 84.92 841 A 1 ATOM 6577 C CB . HIS A 0 841 . 4.516 3.365 -67.944 1.00 84.92 841 A 1 ATOM 6578 O O . HIS A 0 841 . 7.421 3.199 -66.928 1.00 84.92 841 A 1 ATOM 6579 C CG . HIS A 0 841 . 3.937 2.667 -66.741 1.00 84.92 841 A 1 ATOM 6580 C CD2 . HIS A 0 841 . 4.279 2.930 -65.444 1.00 84.92 841 A 1 ATOM 6581 N ND1 . HIS A 0 841 . 2.963 1.692 -66.707 1.00 84.92 841 A 1 ATOM 6582 C CE1 . HIS A 0 841 . 2.734 1.380 -65.420 1.00 84.92 841 A 1 ATOM 6583 N NE2 . HIS A 0 841 . 3.504 2.124 -64.616 1.00 84.92 841 A 1 ATOM 6584 N N . LEU A 0 842 . 7.069 1.003 -67.311 1.00 84.56 842 A 1 ATOM 6585 C CA . LEU A 0 842 . 8.099 0.452 -66.425 1.00 84.56 842 A 1 ATOM 6586 C C . LEU A 0 842 . 9.311 -0.045 -67.222 1.00 84.56 842 A 1 ATOM 6587 C CB . LEU A 0 842 . 7.502 -0.701 -65.593 1.00 84.56 842 A 1 ATOM 6588 O O . LEU A 0 842 . 10.446 0.201 -66.827 1.00 84.56 842 A 1 ATOM 6589 C CG . LEU A 0 842 . 6.276 -0.338 -64.735 1.00 84.56 842 A 1 ATOM 6590 C CD1 . LEU A 0 842 . 5.789 -1.580 -63.992 1.00 84.56 842 A 1 ATOM 6591 C CD2 . LEU A 0 842 . 6.584 0.762 -63.719 1.00 84.56 842 A 1 ATOM 6592 N N . PHE A 0 843 . 9.081 -0.679 -68.377 1.00 91.05 843 A 1 ATOM 6593 C CA . PHE A 0 843 . 10.117 -1.278 -69.218 1.00 91.05 843 A 1 ATOM 6594 C C . PHE A 0 843 . 10.136 -0.719 -70.642 1.00 91.05 843 A 1 ATOM 6595 C CB . PHE A 0 843 . 9.941 -2.800 -69.277 1.00 91.05 843 A 1 ATOM 6596 O O . PHE A 0 843 . 9.100 -0.598 -71.302 1.00 91.05 843 A 1 ATOM 6597 C CG . PHE A 0 843 . 9.893 -3.495 -67.934 1.00 91.05 843 A 1 ATOM 6598 C CD1 . PHE A 0 843 . 10.992 -3.420 -67.065 1.00 91.05 843 A 1 ATOM 6599 C CD2 . PHE A 0 843 . 8.750 -4.219 -67.553 1.00 91.05 843 A 1 ATOM 6600 C CE1 . PHE A 0 843 . 10.948 -4.069 -65.818 1.00 91.05 843 A 1 ATOM 6601 C CE2 . PHE A 0 843 . 8.694 -4.844 -66.296 1.00 91.05 843 A 1 ATOM 6602 C CZ . PHE A 0 843 . 9.800 -4.773 -65.432 1.00 91.05 843 A 1 ATOM 6603 N N . ALA A 0 844 . 11.341 -0.480 -71.153 1.00 90.10 844 A 1 ATOM 6604 C CA . ALA A 0 844 . 11.618 -0.254 -72.561 1.00 90.10 844 A 1 ATOM 6605 C C . ALA A 0 844 . 12.176 -1.542 -73.187 1.00 90.10 844 A 1 ATOM 6606 C CB . ALA A 0 844 . 12.595 0.919 -72.687 1.00 90.10 844 A 1 ATOM 6607 O O . ALA A 0 844 . 13.153 -2.100 -72.697 1.00 90.10 844 A 1 ATOM 6608 N N . LEU A 0 845 . 11.577 -1.997 -74.289 1.00 91.55 845 A 1 ATOM 6609 C CA . LEU A 0 845 . 12.122 -3.058 -75.141 1.00 91.55 845 A 1 ATOM 6610 C C . LEU A 0 845 . 12.581 -2.416 -76.449 1.00 91.55 845 A 1 ATOM 6611 C CB . LEU A 0 845 . 11.051 -4.145 -75.343 1.00 91.55 845 A 1 ATOM 6612 O O . LEU A 0 845 . 11.762 -1.834 -77.163 1.00 91.55 845 A 1 ATOM 6613 C CG . LEU A 0 845 . 11.461 -5.338 -76.229 1.00 91.55 845 A 1 ATOM 6614 C CD1 . LEU A 0 845 . 12.683 -6.084 -75.699 1.00 91.55 845 A 1 ATOM 6615 C CD2 . LEU A 0 845 . 10.297 -6.331 -76.279 1.00 91.55 845 A 1 ATOM 6616 N N . HIS A 0 846 . 13.875 -2.481 -76.760 1.00 88.84 846 A 1 ATOM 6617 C CA . HIS A 0 846 . 14.409 -1.834 -77.954 1.00 88.84 846 A 1 ATOM 6618 C C . HIS A 0 846 . 13.984 -2.612 -79.218 1.00 88.84 846 A 1 ATOM 6619 C CB . HIS A 0 846 . 15.926 -1.661 -77.839 1.00 88.84 846 A 1 ATOM 6620 O O . HIS A 0 846 . 14.399 -3.764 -79.399 1.00 88.84 846 A 1 ATOM 6621 C CG . HIS A 0 846 . 16.482 -0.907 -79.020 1.00 88.84 846 A 1 ATOM 6622 C CD2 . HIS A 0 846 . 16.340 0.426 -79.295 1.00 88.84 846 A 1 ATOM 6623 N ND1 . HIS A 0 846 . 17.205 -1.453 -80.047 1.00 88.84 846 A 1 ATOM 6624 C CE1 . HIS A 0 846 . 17.504 -0.478 -80.919 1.00 88.84 846 A 1 ATOM 6625 N NE2 . HIS A 0 846 . 16.972 0.686 -80.517 1.00 88.84 846 A 1 ATOM 6626 N N . PRO A 0 847 . 13.183 -2.011 -80.123 1.00 86.92 847 A 1 ATOM 6627 C CA . PRO A 0 847 . 12.357 -2.757 -81.078 1.00 86.92 847 A 1 ATOM 6628 C C . PRO A 0 847 . 13.135 -3.492 -82.175 1.00 86.92 847 A 1 ATOM 6629 C CB . PRO A 0 847 . 11.376 -1.731 -81.663 1.00 86.92 847 A 1 ATOM 6630 O O . PRO A 0 847 . 12.541 -4.299 -82.884 1.00 86.92 847 A 1 ATOM 6631 C CG . PRO A 0 847 . 12.112 -0.403 -81.506 1.00 86.92 847 A 1 ATOM 6632 C CD . PRO A 0 847 . 12.842 -0.596 -80.181 1.00 86.92 847 A 1 ATOM 6633 N N . PHE A 0 848 . 14.444 -3.244 -82.302 1.00 85.84 848 A 1 ATOM 6634 C CA . PHE A 0 848 . 15.321 -3.864 -83.304 1.00 85.84 848 A 1 ATOM 6635 C C . PHE A 0 848 . 16.477 -4.701 -82.721 1.00 85.84 848 A 1 ATOM 6636 C CB . PHE A 0 848 . 15.876 -2.765 -84.223 1.00 85.84 848 A 1 ATOM 6637 O O . PHE A 0 848 . 17.109 -5.436 -83.473 1.00 85.84 848 A 1 ATOM 6638 C CG . PHE A 0 848 . 14.831 -1.879 -84.877 1.00 85.84 848 A 1 ATOM 6639 C CD1 . PHE A 0 848 . 13.962 -2.411 -85.849 1.00 85.84 848 A 1 ATOM 6640 C CD2 . PHE A 0 848 . 14.724 -0.522 -84.514 1.00 85.84 848 A 1 ATOM 6641 C CE1 . PHE A 0 848 . 12.996 -1.591 -86.457 1.00 85.84 848 A 1 ATOM 6642 C CE2 . PHE A 0 848 . 13.757 0.298 -85.123 1.00 85.84 848 A 1 ATOM 6643 C CZ . PHE A 0 848 . 12.894 -0.236 -86.096 1.00 85.84 848 A 1 ATOM 6644 N N . THR A 0 849 . 16.786 -4.602 -81.417 1.00 86.02 849 A 1 ATOM 6645 C CA . THR A 0 849 . 17.860 -5.405 -80.767 1.00 86.02 849 A 1 ATOM 6646 C C . THR A 0 849 . 17.342 -6.372 -79.708 1.00 86.02 849 A 1 ATOM 6647 C CB . THR A 0 849 . 18.983 -4.561 -80.128 1.00 86.02 849 A 1 ATOM 6648 O O . THR A 0 849 . 18.090 -7.252 -79.285 1.00 86.02 849 A 1 ATOM 6649 C CG2 . THR A 0 849 . 19.681 -3.653 -81.140 1.00 86.02 849 A 1 ATOM 6650 O OG1 . THR A 0 849 . 18.483 -3.755 -79.087 1.00 86.02 849 A 1 ATOM 6651 N N . GLY A 0 850 . 16.093 -6.212 -79.260 1.00 89.02 850 A 1 ATOM 6652 C CA . GLY A 0 850 . 15.498 -7.060 -78.232 1.00 89.02 850 A 1 ATOM 6653 C C . GLY A 0 850 . 16.052 -6.836 -76.821 1.00 89.02 850 A 1 ATOM 6654 O O . GLY A 0 850 . 15.731 -7.626 -75.941 1.00 89.02 850 A 1 ATOM 6655 N N . GLU A 0 851 . 16.871 -5.804 -76.584 1.00 91.10 851 A 1 ATOM 6656 C CA . GLU A 0 851 . 17.312 -5.419 -75.234 1.00 91.10 851 A 1 ATOM 6657 C C . GLU A 0 851 . 16.144 -4.857 -74.420 1.00 91.10 851 A 1 ATOM 6658 C CB . GLU A 0 851 . 18.423 -4.361 -75.288 1.00 91.10 851 A 1 ATOM 6659 O O . GLU A 0 851 . 15.429 -3.967 -74.885 1.00 91.10 851 A 1 ATOM 6660 C CG . GLU A 0 851 . 19.757 -4.938 -75.763 1.00 91.10 851 A 1 ATOM 6661 C CD . GLU A 0 851 . 20.773 -3.822 -76.014 1.00 91.10 851 A 1 ATOM 6662 O OE1 . GLU A 0 851 . 21.770 -3.736 -75.262 1.00 91.10 851 A 1 ATOM 6663 O OE2 . GLU A 0 851 . 20.536 -3.082 -77.001 1.00 91.10 851 A 1 ATOM 6664 N N . LEU A 0 852 . 15.982 -5.360 -73.198 1.00 91.79 852 A 1 ATOM 6665 C CA . LEU A 0 852 . 14.968 -4.944 -72.237 1.00 91.79 852 A 1 ATOM 6666 C C . LEU A 0 852 . 15.629 -4.188 -71.073 1.00 91.79 852 A 1 ATOM 6667 C CB . LEU A 0 852 . 14.225 -6.205 -71.772 1.00 91.79 852 A 1 ATOM 6668 O O . LEU A 0 852 . 16.563 -4.697 -70.441 1.00 91.79 852 A 1 ATOM 6669 C CG . LEU A 0 852 . 13.025 -5.935 -70.850 1.00 91.79 852 A 1 ATOM 6670 C CD1 . LEU A 0 852 . 11.825 -5.369 -71.613 1.00 91.79 852 A 1 ATOM 6671 C CD2 . LEU A 0 852 . 12.586 -7.242 -70.195 1.00 91.79 852 A 1 ATOM 6672 N N . SER A 0 853 . 15.140 -2.982 -70.790 1.00 91.37 853 A 1 ATOM 6673 C CA . SER A 0 853 . 15.650 -2.086 -69.748 1.00 91.37 853 A 1 ATOM 6674 C C . SER A 0 853 . 14.539 -1.378 -68.972 1.00 91.37 853 A 1 ATOM 6675 C CB . SER A 0 853 . 16.613 -1.059 -70.363 1.00 91.37 853 A 1 ATOM 6676 O O . SER A 0 853 . 13.387 -1.338 -69.405 1.00 91.37 853 A 1 ATOM 6677 O OG . SER A 0 853 . 15.984 -0.258 -71.344 1.00 91.37 853 A 1 ATOM 6678 N N . LEU A 0 854 . 14.875 -0.813 -67.809 1.00 89.39 854 A 1 ATOM 6679 C CA . LEU A 0 854 . 13.964 0.027 -67.027 1.00 89.39 854 A 1 ATOM 6680 C C . LEU A 0 854 . 13.726 1.376 -67.724 1.00 89.39 854 A 1 ATOM 6681 C CB . LEU A 0 854 . 14.526 0.225 -65.603 1.00 89.39 854 A 1 ATOM 6682 O O . LEU A 0 854 . 14.671 2.112 -67.998 1.00 89.39 854 A 1 ATOM 6683 C CG . LEU A 0 854 . 14.555 -1.040 -64.723 1.00 89.39 854 A 1 ATOM 6684 C CD1 . LEU A 0 854 . 15.075 -0.707 -63.328 1.00 89.39 854 A 1 ATOM 6685 C CD2 . LEU A 0 854 . 13.167 -1.644 -64.539 1.00 89.39 854 A 1 ATOM 6686 N N . LEU A 0 855 . 12.463 1.728 -67.972 1.00 86.13 855 A 1 ATOM 6687 C CA . LEU A 0 855 . 12.035 3.075 -68.377 1.00 86.13 855 A 1 ATOM 6688 C C . LEU A 0 855 . 11.755 3.962 -67.152 1.00 86.13 855 A 1 ATOM 6689 C CB . LEU A 0 855 . 10.782 2.953 -69.266 1.00 86.13 855 A 1 ATOM 6690 O O . LEU A 0 855 . 11.985 5.170 -67.188 1.00 86.13 855 A 1 ATOM 6691 C CG . LEU A 0 855 . 10.374 4.283 -69.933 1.00 86.13 855 A 1 ATOM 6692 C CD1 . LEU A 0 855 . 11.304 4.658 -71.091 1.00 86.13 855 A 1 ATOM 6693 C CD2 . LEU A 0 855 . 8.959 4.180 -70.489 1.00 86.13 855 A 1 ATOM 6694 N N . ARG A 0 856 . 11.289 3.346 -66.064 1.00 83.13 856 A 1 ATOM 6695 C CA . ARG A 0 856 . 11.079 3.936 -64.741 1.00 83.13 856 A 1 ATOM 6696 C C . ARG A 0 856 . 11.663 2.971 -63.709 1.00 83.13 856 A 1 ATOM 6697 C CB . ARG A 0 856 . 9.568 4.173 -64.545 1.00 83.13 856 A 1 ATOM 6698 O O . ARG A 0 856 . 11.684 1.768 -63.959 1.00 83.13 856 A 1 ATOM 6699 C CG . ARG A 0 856 . 9.226 5.014 -63.306 1.00 83.13 856 A 1 ATOM 6700 C CD . ARG A 0 856 . 7.710 5.214 -63.181 1.00 83.13 856 A 1 ATOM 6701 N NE . ARG A 0 856 . 7.377 6.001 -61.977 1.00 83.13 856 A 1 ATOM 6702 N NH1 . ARG A 0 856 . 5.101 5.662 -61.974 1.00 83.13 856 A 1 ATOM 6703 N NH2 . ARG A 0 856 . 6.059 6.752 -60.282 1.00 83.13 856 A 1 ATOM 6704 C CZ . ARG A 0 856 . 6.183 6.142 -61.426 1.00 83.13 856 A 1 ATOM 6705 N N . SER A 0 857 . 12.142 3.487 -62.582 1.00 82.07 857 A 1 ATOM 6706 C CA . SER A 0 857 . 12.489 2.646 -61.433 1.00 82.07 857 A 1 ATOM 6707 C C . SER A 0 857 . 11.271 1.837 -60.986 1.00 82.07 857 A 1 ATOM 6708 C CB . SER A 0 857 . 13.033 3.507 -60.291 1.00 82.07 857 A 1 ATOM 6709 O O . SER A 0 857 . 10.141 2.327 -61.073 1.00 82.07 857 A 1 ATOM 6710 O OG . SER A 0 857 . 14.196 4.160 -60.773 1.00 82.07 857 A 1 ATOM 6711 N N . LEU A 0 858 . 11.514 0.593 -60.574 1.00 82.61 858 A 1 ATOM 6712 C CA . LEU A 0 858 . 10.515 -0.229 -59.898 1.00 82.61 858 A 1 ATOM 6713 C C . LEU A 0 858 . 10.470 0.149 -58.414 1.00 82.61 858 A 1 ATOM 6714 C CB . LEU A 0 858 . 10.801 -1.727 -60.117 1.00 82.61 858 A 1 ATOM 6715 O O . LEU A 0 858 . 11.441 0.691 -57.891 1.00 82.61 858 A 1 ATOM 6716 C CG . LEU A 0 858 . 10.803 -2.166 -61.593 1.00 82.61 858 A 1 ATOM 6717 C CD1 . LEU A 0 858 . 11.147 -3.650 -61.699 1.00 82.61 858 A 1 ATOM 6718 C CD2 . LEU A 0 858 . 9.455 -1.951 -62.288 1.00 82.61 858 A 1 ATOM 6719 N N . ASP A 0 859 . 9.326 -0.138 -57.819 1.00 77.18 859 A 1 ATOM 6720 C CA . ASP A 0 859 . 8.805 0.269 -56.512 1.00 77.18 859 A 1 ATOM 6721 C C . ASP A 0 859 . 7.979 -0.963 -56.099 1.00 77.18 859 A 1 ATOM 6722 C CB . ASP A 0 859 . 8.017 1.577 -56.796 1.00 77.18 859 A 1 ATOM 6723 O O . ASP A 0 859 . 7.158 -1.430 -56.904 1.00 77.18 859 A 1 ATOM 6724 C CG . ASP A 0 859 . 6.854 2.017 -55.897 1.00 77.18 859 A 1 ATOM 6725 O OD1 . ASP A 0 859 . 6.195 1.153 -55.286 1.00 77.18 859 A 1 ATOM 6726 O OD2 . ASP A 0 859 . 6.486 3.214 -56.044 1.00 77.18 859 A 1 ATOM 6727 N N . TYR A 0 860 . 8.338 -1.624 -54.996 1.00 76.38 860 A 1 ATOM 6728 C CA . TYR A 0 860 . 7.798 -2.944 -54.641 1.00 76.38 860 A 1 ATOM 6729 C C . TYR A 0 860 . 6.355 -2.850 -54.111 1.00 76.38 860 A 1 ATOM 6730 C CB . TYR A 0 860 . 8.767 -3.621 -53.660 1.00 76.38 860 A 1 ATOM 6731 O O . TYR A 0 860 . 5.507 -3.680 -54.451 1.00 76.38 860 A 1 ATOM 6732 C CG . TYR A 0 860 . 8.383 -5.021 -53.212 1.00 76.38 860 A 1 ATOM 6733 C CD1 . TYR A 0 860 . 7.728 -5.190 -51.980 1.00 76.38 860 A 1 ATOM 6734 C CD2 . TYR A 0 860 . 8.731 -6.154 -53.975 1.00 76.38 860 A 1 ATOM 6735 C CE1 . TYR A 0 860 . 7.418 -6.472 -51.501 1.00 76.38 860 A 1 ATOM 6736 C CE2 . TYR A 0 860 . 8.427 -7.447 -53.500 1.00 76.38 860 A 1 ATOM 6737 O OH . TYR A 0 860 . 7.497 -8.843 -51.771 1.00 76.38 860 A 1 ATOM 6738 C CZ . TYR A 0 860 . 7.763 -7.604 -52.263 1.00 76.38 860 A 1 ATOM 6739 N N . GLU A 0 861 . 6.052 -1.783 -53.380 1.00 70.64 861 A 1 ATOM 6740 C CA . GLU A 0 861 . 4.775 -1.468 -52.731 1.00 70.64 861 A 1 ATOM 6741 C C . GLU A 0 861 . 3.672 -1.129 -53.746 1.00 70.64 861 A 1 ATOM 6742 C CB . GLU A 0 861 . 4.985 -0.287 -51.760 1.00 70.64 861 A 1 ATOM 6743 O O . GLU A 0 861 . 2.481 -1.297 -53.473 1.00 70.64 861 A 1 ATOM 6744 C CG . GLU A 0 861 . 5.808 -0.627 -50.503 1.00 70.64 861 A 1 ATOM 6745 C CD . GLU A 0 861 . 7.209 -1.174 -50.818 1.00 70.64 861 A 1 ATOM 6746 O OE1 . GLU A 0 861 . 7.509 -2.259 -50.273 1.00 70.64 861 A 1 ATOM 6747 O OE2 . GLU A 0 861 . 7.869 -0.617 -51.722 1.00 70.64 861 A 1 ATOM 6748 N N . ALA A 0 862 . 4.043 -0.721 -54.964 1.00 72.03 862 A 1 ATOM 6749 C CA . ALA A 0 862 . 3.126 -0.597 -56.092 1.00 72.03 862 A 1 ATOM 6750 C C . ALA A 0 862 . 2.542 -1.943 -56.584 1.00 72.03 862 A 1 ATOM 6751 C CB . ALA A 0 862 . 3.844 0.155 -57.220 1.00 72.03 862 A 1 ATOM 6752 O O . ALA A 0 862 . 1.622 -1.929 -57.415 1.00 72.03 862 A 1 ATOM 6753 N N . PHE A 0 863 . 3.030 -3.099 -56.109 1.00 70.20 863 A 1 ATOM 6754 C CA . PHE A 0 863 . 2.507 -4.424 -56.467 1.00 70.20 863 A 1 ATOM 6755 C C . PHE A 0 863 . 1.574 -5.008 -55.387 1.00 70.20 863 A 1 ATOM 6756 C CB . PHE A 0 863 . 3.648 -5.392 -56.815 1.00 70.20 863 A 1 ATOM 6757 O O . PHE A 0 863 . 1.921 -5.013 -54.212 1.00 70.20 863 A 1 ATOM 6758 C CG . PHE A 0 863 . 4.432 -4.922 -58.023 1.00 70.20 863 A 1 ATOM 6759 C CD1 . PHE A 0 863 . 3.856 -5.002 -59.306 1.00 70.20 863 A 1 ATOM 6760 C CD2 . PHE A 0 863 . 5.662 -4.267 -57.851 1.00 70.20 863 A 1 ATOM 6761 C CE1 . PHE A 0 863 . 4.478 -4.369 -60.397 1.00 70.20 863 A 1 ATOM 6762 C CE2 . PHE A 0 863 . 6.291 -3.649 -58.942 1.00 70.20 863 A 1 ATOM 6763 C CZ . PHE A 0 863 . 5.684 -3.672 -60.207 1.00 70.20 863 A 1 ATOM 6764 N N . PRO A 0 864 . 0.402 -5.570 -55.755 1.00 64.99 864 A 1 ATOM 6765 C CA . PRO A 0 864 . -0.509 -6.180 -54.783 1.00 64.99 864 A 1 ATOM 6766 C C . PRO A 0 864 . 0.108 -7.359 -54.004 1.00 64.99 864 A 1 ATOM 6767 C CB . PRO A 0 864 . -1.743 -6.611 -55.584 1.00 64.99 864 A 1 ATOM 6768 O O . PRO A 0 864 . 0.686 -8.262 -54.614 1.00 64.99 864 A 1 ATOM 6769 C CG . PRO A 0 864 . -1.728 -5.675 -56.791 1.00 64.99 864 A 1 ATOM 6770 C CD . PRO A 0 864 . -0.237 -5.495 -57.061 1.00 64.99 864 A 1 ATOM 6771 N N . ASP A 0 865 . -0.139 -7.370 -52.686 1.00 55.65 865 A 1 ATOM 6772 C CA . ASP A 0 865 . 0.479 -8.109 -51.553 1.00 55.65 865 A 1 ATOM 6773 C C . ASP A 0 865 . 0.872 -9.608 -51.676 1.00 55.65 865 A 1 ATOM 6774 C CB . ASP A 0 865 . -0.481 -8.002 -50.344 1.00 55.65 865 A 1 ATOM 6775 O O . ASP A 0 865 . 1.268 -10.213 -50.676 1.00 55.65 865 A 1 ATOM 6776 C CG . ASP A 0 865 . -0.869 -6.578 -49.948 1.00 55.65 865 A 1 ATOM 6777 O OD1 . ASP A 0 865 . 0.047 -5.753 -49.788 1.00 55.65 865 A 1 ATOM 6778 O OD2 . ASP A 0 865 . -2.095 -6.343 -49.821 1.00 55.65 865 A 1 ATOM 6779 N N . GLN A 0 866 . 0.740 -10.276 -52.827 1.00 54.44 866 A 1 ATOM 6780 C CA . GLN A 0 866 . 1.149 -11.683 -53.001 1.00 54.44 866 A 1 ATOM 6781 C C . GLN A 0 866 . 1.931 -12.000 -54.285 1.00 54.44 866 A 1 ATOM 6782 C CB . GLN A 0 866 . -0.062 -12.628 -52.840 1.00 54.44 866 A 1 ATOM 6783 O O . GLN A 0 866 . 2.553 -13.060 -54.338 1.00 54.44 866 A 1 ATOM 6784 C CG . GLN A 0 866 . -0.584 -12.592 -51.395 1.00 54.44 866 A 1 ATOM 6785 C CD . GLN A 0 866 . -1.517 -13.727 -50.992 1.00 54.44 866 A 1 ATOM 6786 N NE2 . GLN A 0 866 . -1.804 -13.830 -49.712 1.00 54.44 866 A 1 ATOM 6787 O OE1 . GLN A 0 866 . -2.009 -14.537 -51.761 1.00 54.44 866 A 1 ATOM 6788 N N . GLU A 0 867 . 1.953 -11.125 -55.298 1.00 58.78 867 A 1 ATOM 6789 C CA . GLU A 0 867 . 2.653 -11.396 -56.566 1.00 58.78 867 A 1 ATOM 6790 C C . GLU A 0 867 . 3.413 -10.166 -57.095 1.00 58.78 867 A 1 ATOM 6791 C CB . GLU A 0 867 . 1.711 -12.020 -57.626 1.00 58.78 867 A 1 ATOM 6792 O O . GLU A 0 867 . 3.076 -9.595 -58.133 1.00 58.78 867 A 1 ATOM 6793 C CG . GLU A 0 867 . 1.253 -13.449 -57.264 1.00 58.78 867 A 1 ATOM 6794 C CD . GLU A 0 867 . 0.549 -14.220 -58.401 1.00 58.78 867 A 1 ATOM 6795 O OE1 . GLU A 0 867 . 0.278 -15.428 -58.195 1.00 58.78 867 A 1 ATOM 6796 O OE2 . GLU A 0 867 . 0.286 -13.634 -59.477 1.00 58.78 867 A 1 ATOM 6797 N N . ALA A 0 868 . 4.529 -9.822 -56.440 1.00 70.56 868 A 1 ATOM 6798 C CA . ALA A 0 868 . 5.560 -8.905 -56.953 1.00 70.56 868 A 1 ATOM 6799 C C . ALA A 0 868 . 6.359 -9.507 -58.140 1.00 70.56 868 A 1 ATOM 6800 C CB . ALA A 0 868 . 6.442 -8.466 -55.783 1.00 70.56 868 A 1 ATOM 6801 O O . ALA A 0 868 . 7.589 -9.448 -58.224 1.00 70.56 868 A 1 ATOM 6802 N N . SER A 0 869 . 5.653 -10.150 -59.072 1.00 80.09 869 A 1 ATOM 6803 C CA . SER A 0 869 . 6.198 -10.805 -60.257 1.00 80.09 869 A 1 ATOM 6804 C C . SER A 0 869 . 5.465 -10.326 -61.503 1.00 80.09 869 A 1 ATOM 6805 C CB . SER A 0 869 . 6.172 -12.329 -60.113 1.00 80.09 869 A 1 ATOM 6806 O O . SER A 0 869 . 4.416 -10.850 -61.883 1.00 80.09 869 A 1 ATOM 6807 O OG . SER A 0 869 . 4.867 -12.848 -59.955 1.00 80.09 869 A 1 ATOM 6808 N N . ILE A 0 870 . 6.050 -9.337 -62.171 1.00 84.14 870 A 1 ATOM 6809 C CA . ILE A 0 870 . 5.518 -8.731 -63.385 1.00 84.14 870 A 1 ATOM 6810 C C . ILE A 0 870 . 5.685 -9.718 -64.546 1.00 84.14 870 A 1 ATOM 6811 C CB . ILE A 0 870 . 6.167 -7.357 -63.681 1.00 84.14 870 A 1 ATOM 6812 O O . ILE A 0 870 . 6.701 -9.728 -65.244 1.00 84.14 870 A 1 ATOM 6813 C CG1 . ILE A 0 870 . 6.517 -6.547 -62.414 1.00 84.14 870 A 1 ATOM 6814 C CG2 . ILE A 0 870 . 5.196 -6.586 -64.590 1.00 84.14 870 A 1 ATOM 6815 C CD1 . ILE A 0 870 . 7.114 -5.171 -62.720 1.00 84.14 870 A 1 ATOM 6816 N N . THR A 0 871 . 4.689 -10.582 -64.742 1.00 86.96 871 A 1 ATOM 6817 C CA . THR A 0 871 . 4.629 -11.482 -65.899 1.00 86.96 871 A 1 ATOM 6818 C C . THR A 0 871 . 3.906 -10.793 -67.042 1.00 86.96 871 A 1 ATOM 6819 C CB . THR A 0 871 . 4.008 -12.840 -65.565 1.00 86.96 871 A 1 ATOM 6820 O O . THR A 0 871 . 2.684 -10.673 -67.044 1.00 86.96 871 A 1 ATOM 6821 C CG2 . THR A 0 871 . 4.007 -13.774 -66.779 1.00 86.96 871 A 1 ATOM 6822 O OG1 . THR A 0 871 . 4.801 -13.470 -64.584 1.00 86.96 871 A 1 ATOM 6823 N N . PHE A 0 872 . 4.668 -10.360 -68.040 1.00 89.49 872 A 1 ATOM 6824 C CA . PHE A 0 872 . 4.140 -9.733 -69.241 1.00 89.49 872 A 1 ATOM 6825 C C . PHE A 0 872 . 4.437 -10.551 -70.488 1.00 89.49 872 A 1 ATOM 6826 C CB . PHE A 0 872 . 4.636 -8.294 -69.354 1.00 89.49 872 A 1 ATOM 6827 O O . PHE A 0 872 . 5.369 -11.353 -70.553 1.00 89.49 872 A 1 ATOM 6828 C CG . PHE A 0 872 . 6.134 -8.099 -69.418 1.00 89.49 872 A 1 ATOM 6829 C CD1 . PHE A 0 872 . 6.859 -7.877 -68.234 1.00 89.49 872 A 1 ATOM 6830 C CD2 . PHE A 0 872 . 6.780 -8.009 -70.666 1.00 89.49 872 A 1 ATOM 6831 C CE1 . PHE A 0 872 . 8.209 -7.506 -68.302 1.00 89.49 872 A 1 ATOM 6832 C CE2 . PHE A 0 872 . 8.125 -7.609 -70.733 1.00 89.49 872 A 1 ATOM 6833 C CZ . PHE A 0 872 . 8.828 -7.340 -69.550 1.00 89.49 872 A 1 ATOM 6834 N N . LEU A 0 873 . 3.624 -10.331 -71.514 1.00 90.31 873 A 1 ATOM 6835 C CA . LEU A 0 873 . 3.861 -10.909 -72.825 1.00 90.31 873 A 1 ATOM 6836 C C . LEU A 0 873 . 4.708 -9.934 -73.643 1.00 90.31 873 A 1 ATOM 6837 C CB . LEU A 0 873 . 2.512 -11.280 -73.461 1.00 90.31 873 A 1 ATOM 6838 O O . LEU A 0 873 . 4.360 -8.760 -73.783 1.00 90.31 873 A 1 ATOM 6839 C CG . LEU A 0 873 . 1.749 -12.397 -72.721 1.00 90.31 873 A 1 ATOM 6840 C CD1 . LEU A 0 873 . 0.406 -12.669 -73.402 1.00 90.31 873 A 1 ATOM 6841 C CD2 . LEU A 0 873 . 2.529 -13.707 -72.676 1.00 90.31 873 A 1 ATOM 6842 N N . VAL A 0 874 . 5.815 -10.418 -74.195 1.00 90.92 874 A 1 ATOM 6843 C CA . VAL A 0 874 . 6.484 -9.766 -75.322 1.00 90.92 874 A 1 ATOM 6844 C C . VAL A 0 874 . 5.942 -10.354 -76.612 1.00 90.92 874 A 1 ATOM 6845 C CB . VAL A 0 874 . 8.018 -9.834 -75.254 1.00 90.92 874 A 1 ATOM 6846 O O . VAL A 0 874 . 5.586 -11.532 -76.683 1.00 90.92 874 A 1 ATOM 6847 C CG1 . VAL A 0 874 . 8.514 -9.016 -74.060 1.00 90.92 874 A 1 ATOM 6848 C CG2 . VAL A 0 874 . 8.555 -11.263 -75.161 1.00 90.92 874 A 1 ATOM 6849 N N . GLU A 0 875 . 5.858 -9.510 -77.626 1.00 88.90 875 A 1 ATOM 6850 C CA . GLU A 0 875 . 5.387 -9.864 -78.950 1.00 88.90 875 A 1 ATOM 6851 C C . GLU A 0 875 . 6.435 -9.486 -79.997 1.00 88.90 875 A 1 ATOM 6852 C CB . GLU A 0 875 . 4.057 -9.176 -79.246 1.00 88.90 875 A 1 ATOM 6853 O O . GLU A 0 875 . 7.004 -8.391 -79.973 1.00 88.90 875 A 1 ATOM 6854 C CG . GLU A 0 875 . 2.837 -9.850 -78.624 1.00 88.90 875 A 1 ATOM 6855 C CD . GLU A 0 875 . 1.562 -8.988 -78.734 1.00 88.90 875 A 1 ATOM 6856 O OE1 . GLU A 0 875 . 0.469 -9.591 -78.789 1.00 88.90 875 A 1 ATOM 6857 O OE2 . GLU A 0 875 . 1.612 -7.728 -78.711 1.00 88.90 875 A 1 ATOM 6858 N N . ALA A 0 876 . 6.663 -10.399 -80.929 1.00 85.70 876 A 1 ATOM 6859 C CA . ALA A 0 876 . 7.376 -10.155 -82.167 1.00 85.70 876 A 1 ATOM 6860 C C . ALA A 0 876 . 6.343 -9.967 -83.281 1.00 85.70 876 A 1 ATOM 6861 C CB . ALA A 0 876 . 8.296 -11.351 -82.416 1.00 85.70 876 A 1 ATOM 6862 O O . ALA A 0 876 . 5.416 -10.769 -83.368 1.00 85.70 876 A 1 ATOM 6863 N N . PHE A 0 877 . 6.512 -8.944 -84.115 1.00 81.50 877 A 1 ATOM 6864 C CA . PHE A 0 877 . 5.695 -8.660 -85.301 1.00 81.50 877 A 1 ATOM 6865 C C . PHE A 0 877 . 6.537 -8.791 -86.549 1.00 81.50 877 A 1 ATOM 6866 C CB . PHE A 0 877 . 5.136 -7.227 -85.281 1.00 81.50 877 A 1 ATOM 6867 O O . PHE A 0 877 . 7.715 -8.447 -86.513 1.00 81.50 877 A 1 ATOM 6868 C CG . PHE A 0 877 . 4.236 -7.009 -84.119 1.00 81.50 877 A 1 ATOM 6869 C CD1 . PHE A 0 877 . 2.873 -7.320 -84.247 1.00 81.50 877 A 1 ATOM 6870 C CD2 . PHE A 0 877 . 4.827 -6.776 -82.872 1.00 81.50 877 A 1 ATOM 6871 C CE1 . PHE A 0 877 . 2.109 -7.516 -83.096 1.00 81.50 877 A 1 ATOM 6872 C CE2 . PHE A 0 877 . 4.084 -7.042 -81.729 1.00 81.50 877 A 1 ATOM 6873 C CZ . PHE A 0 877 . 2.746 -7.451 -81.850 1.00 81.50 877 A 1 ATOM 6874 N N . ASP A 0 878 . 5.899 -9.144 -87.654 1.00 75.98 878 A 1 ATOM 6875 C CA . ASP A 0 878 . 6.276 -8.679 -88.984 1.00 75.98 878 A 1 ATOM 6876 C C . ASP A 0 878 . 6.288 -7.110 -89.036 1.00 75.98 878 A 1 ATOM 6877 C CB . ASP A 0 878 . 5.332 -9.412 -89.974 1.00 75.98 878 A 1 ATOM 6878 O O . ASP A 0 878 . 5.977 -6.421 -88.058 1.00 75.98 878 A 1 ATOM 6879 C CG . ASP A 0 878 . 4.787 -8.479 -91.035 1.00 75.98 878 A 1 ATOM 6880 O OD1 . ASP A 0 878 . 3.826 -7.786 -90.646 1.00 75.98 878 A 1 ATOM 6881 O OD2 . ASP A 0 878 . 5.546 -8.112 -91.966 1.00 75.98 878 A 1 ATOM 6882 N N . ILE A 0 879 . 6.705 -6.497 -90.146 1.00 67.96 879 A 1 ATOM 6883 C CA . ILE A 0 879 . 6.755 -5.034 -90.284 1.00 67.96 879 A 1 ATOM 6884 C C . ILE A 0 879 . 5.384 -4.388 -90.579 1.00 67.96 879 A 1 ATOM 6885 C CB . ILE A 0 879 . 7.849 -4.652 -91.306 1.00 67.96 879 A 1 ATOM 6886 O O . ILE A 0 879 . 5.225 -3.181 -90.374 1.00 67.96 879 A 1 ATOM 6887 C CG1 . ILE A 0 879 . 8.596 -3.398 -90.805 1.00 67.96 879 A 1 ATOM 6888 C CG2 . ILE A 0 879 . 7.300 -4.506 -92.737 1.00 67.96 879 A 1 ATOM 6889 C CD1 . ILE A 0 879 . 9.659 -2.864 -91.772 1.00 67.96 879 A 1 ATOM 6890 N N . TYR A 0 880 . 4.406 -5.160 -91.058 1.00 63.69 880 A 1 ATOM 6891 C CA . TYR A 0 880 . 3.019 -4.758 -91.313 1.00 63.69 880 A 1 ATOM 6892 C C . TYR A 0 880 . 2.106 -4.997 -90.092 1.00 63.69 880 A 1 ATOM 6893 C CB . TYR A 0 880 . 2.531 -5.485 -92.581 1.00 63.69 880 A 1 ATOM 6894 O O . TYR A 0 880 . 1.129 -4.270 -89.897 1.00 63.69 880 A 1 ATOM 6895 C CG . TYR A 0 880 . 3.433 -5.268 -93.787 1.00 63.69 880 A 1 ATOM 6896 C CD1 . TYR A 0 880 . 3.567 -3.976 -94.329 1.00 63.69 880 A 1 ATOM 6897 C CD2 . TYR A 0 880 . 4.179 -6.335 -94.326 1.00 63.69 880 A 1 ATOM 6898 C CE1 . TYR A 0 880 . 4.463 -3.741 -95.389 1.00 63.69 880 A 1 ATOM 6899 C CE2 . TYR A 0 880 . 5.070 -6.109 -95.393 1.00 63.69 880 A 1 ATOM 6900 O OH . TYR A 0 880 . 6.108 -4.557 -96.920 1.00 63.69 880 A 1 ATOM 6901 C CZ . TYR A 0 880 . 5.225 -4.809 -95.916 1.00 63.69 880 A 1 ATOM 6902 N N . GLY A 0 881 . 2.491 -5.923 -89.208 1.00 61.94 881 A 1 ATOM 6903 C CA . GLY A 0 881 . 1.879 -6.211 -87.912 1.00 61.94 881 A 1 ATOM 6904 C C . GLY A 0 881 . 0.550 -6.958 -88.004 1.00 61.94 881 A 1 ATOM 6905 O O . GLY A 0 881 . -0.306 -6.774 -87.135 1.00 61.94 881 A 1 ATOM 6906 N N . THR A 0 882 . 0.360 -7.727 -89.073 1.00 65.26 882 A 1 ATOM 6907 C CA . THR A 0 882 . -0.957 -8.166 -89.554 1.00 65.26 882 A 1 ATOM 6908 C C . THR A 0 882 . -1.318 -9.598 -89.148 1.00 65.26 882 A 1 ATOM 6909 C CB . THR A 0 882 . -1.085 -7.917 -91.071 1.00 65.26 882 A 1 ATOM 6910 O O . THR A 0 882 . -2.491 -9.852 -88.861 1.00 65.26 882 A 1 ATOM 6911 C CG2 . THR A 0 882 . -1.899 -6.654 -91.349 1.00 65.26 882 A 1 ATOM 6912 O OG1 . THR A 0 882 . 0.160 -7.667 -91.690 1.00 65.26 882 A 1 ATOM 6913 N N . MET A 0 883 . -0.338 -10.489 -88.987 1.00 68.56 883 A 1 ATOM 6914 C CA . MET A 0 883 . -0.521 -11.798 -88.351 1.00 68.56 883 A 1 ATOM 6915 C C . MET A 0 883 . -0.608 -11.744 -86.818 1.00 68.56 883 A 1 ATOM 6916 C CB . MET A 0 883 . 0.606 -12.756 -88.777 1.00 68.56 883 A 1 ATOM 6917 O O . MET A 0 883 . -0.110 -10.806 -86.185 1.00 68.56 883 A 1 ATOM 6918 C CG . MET A 0 883 . 0.164 -13.494 -90.029 1.00 68.56 883 A 1 ATOM 6919 S SD . MET A 0 883 . -1.281 -14.599 -89.818 1.00 68.56 883 A 1 ATOM 6920 C CE . MET A 0 883 . -0.541 -16.070 -89.077 1.00 68.56 883 A 1 ATOM 6921 N N . PRO A 0 884 . -1.173 -12.788 -86.166 1.00 73.14 884 A 1 ATOM 6922 C CA . PRO A 0 884 . -0.946 -13.051 -84.756 1.00 73.14 884 A 1 ATOM 6923 C C . PRO A 0 884 . 0.562 -13.038 -84.478 1.00 73.14 884 A 1 ATOM 6924 C CB . PRO A 0 884 . -1.564 -14.425 -84.456 1.00 73.14 884 A 1 ATOM 6925 O O . PRO A 0 884 . 1.293 -13.833 -85.076 1.00 73.14 884 A 1 ATOM 6926 C CG . PRO A 0 884 . -2.613 -14.573 -85.552 1.00 73.14 884 A 1 ATOM 6927 C CD . PRO A 0 884 . -1.928 -13.889 -86.727 1.00 73.14 884 A 1 ATOM 6928 N N . PRO A 0 885 . 1.043 -12.154 -83.594 1.00 80.81 885 A 1 ATOM 6929 C CA . PRO A 0 885 . 2.462 -12.052 -83.311 1.00 80.81 885 A 1 ATOM 6930 C C . PRO A 0 885 . 3.006 -13.341 -82.706 1.00 80.81 885 A 1 ATOM 6931 C CB . PRO A 0 885 . 2.607 -10.878 -82.346 1.00 80.81 885 A 1 ATOM 6932 O O . PRO A 0 885 . 2.297 -14.070 -82.004 1.00 80.81 885 A 1 ATOM 6933 C CG . PRO A 0 885 . 1.226 -10.745 -81.712 1.00 80.81 885 A 1 ATOM 6934 C CD . PRO A 0 885 . 0.291 -11.178 -82.827 1.00 80.81 885 A 1 ATOM 6935 N N . GLY A 0 886 . 4.307 -13.555 -82.879 1.00 81.50 886 A 1 ATOM 6936 C CA . GLY A 0 886 . 5.038 -14.466 -82.008 1.00 81.50 886 A 1 ATOM 6937 C C . GLY A 0 886 . 4.931 -13.950 -80.582 1.00 81.50 886 A 1 ATOM 6938 O O . GLY A 0 886 . 5.096 -12.754 -80.362 1.00 81.50 886 A 1 ATOM 6939 N N . ILE A 0 887 . 4.626 -14.817 -79.618 1.00 87.95 887 A 1 ATOM 6940 C CA . ILE A 0 887 . 4.379 -14.440 -78.218 1.00 87.95 887 A 1 ATOM 6941 C C . ILE A 0 887 . 5.319 -15.230 -77.305 1.00 87.95 887 A 1 ATOM 6942 C CB . ILE A 0 887 . 2.891 -14.669 -77.862 1.00 87.95 887 A 1 ATOM 6943 O O . ILE A 0 887 . 5.434 -16.448 -77.442 1.00 87.95 887 A 1 ATOM 6944 C CG1 . ILE A 0 887 . 1.959 -13.694 -78.621 1.00 87.95 887 A 1 ATOM 6945 C CG2 . ILE A 0 887 . 2.631 -14.502 -76.354 1.00 87.95 887 A 1 ATOM 6946 C CD1 . ILE A 0 887 . 0.573 -14.294 -78.886 1.00 87.95 887 A 1 ATOM 6947 N N . ALA A 0 888 . 5.954 -14.544 -76.354 1.00 87.80 888 A 1 ATOM 6948 C CA . ALA A 0 888 . 6.711 -15.162 -75.268 1.00 87.80 888 A 1 ATOM 6949 C C . ALA A 0 888 . 6.398 -14.475 -73.929 1.00 87.80 888 A 1 ATOM 6950 C CB . ALA A 0 888 . 8.209 -15.148 -75.602 1.00 87.80 888 A 1 ATOM 6951 O O . ALA A 0 888 . 6.120 -13.276 -73.877 1.00 87.80 888 A 1 ATOM 6952 N N . THR A 0 889 . 6.436 -15.234 -72.836 1.00 89.41 889 A 1 ATOM 6953 C CA . THR A 0 889 . 6.234 -14.729 -71.469 1.00 89.41 889 A 1 ATOM 6954 C C . THR A 0 889 . 7.561 -14.270 -70.870 1.00 89.41 889 A 1 ATOM 6955 C CB . THR A 0 889 . 5.623 -15.811 -70.558 1.00 89.41 889 A 1 ATOM 6956 O O . THR A 0 889 . 8.492 -15.072 -70.773 1.00 89.41 889 A 1 ATOM 6957 C CG2 . THR A 0 889 . 4.188 -16.189 -70.909 1.00 89.41 889 A 1 ATOM 6958 O OG1 . THR A 0 889 . 6.397 -16.984 -70.640 1.00 89.41 889 A 1 ATOM 6959 N N . VAL A 0 890 . 7.644 -13.024 -70.413 1.00 90.37 890 A 1 ATOM 6960 C CA . VAL A 0 890 . 8.748 -12.510 -69.592 1.00 90.37 890 A 1 ATOM 6961 C C . VAL A 0 890 . 8.220 -12.284 -68.179 1.00 90.37 890 A 1 ATOM 6962 C CB . VAL A 0 890 . 9.332 -11.208 -70.174 1.00 90.37 890 A 1 ATOM 6963 O O . VAL A 0 890 . 7.309 -11.486 -67.986 1.00 90.37 890 A 1 ATOM 6964 C CG1 . VAL A 0 890 . 10.451 -10.650 -69.287 1.00 90.37 890 A 1 ATOM 6965 C CG2 . VAL A 0 890 . 9.927 -11.435 -71.569 1.00 90.37 890 A 1 ATOM 6966 N N . THR A 0 891 . 8.797 -12.974 -67.198 1.00 89.10 891 A 1 ATOM 6967 C CA . THR A 0 891 . 8.497 -12.784 -65.773 1.00 89.10 891 A 1 ATOM 6968 C C . THR A 0 891 . 9.647 -12.041 -65.106 1.00 89.10 891 A 1 ATOM 6969 C CB . THR A 0 891 . 8.224 -14.129 -65.083 1.00 89.10 891 A 1 ATOM 6970 O O . THR A 0 891 . 10.737 -12.597 -64.949 1.00 89.10 891 A 1 ATOM 6971 C CG2 . THR A 0 891 . 7.935 -13.988 -63.589 1.00 89.10 891 A 1 ATOM 6972 O OG1 . THR A 0 891 . 7.108 -14.759 -65.667 1.00 89.10 891 A 1 ATOM 6973 N N . VAL A 0 892 . 9.402 -10.792 -64.710 1.00 87.97 892 A 1 ATOM 6974 C CA . VAL A 0 892 . 10.317 -9.999 -63.880 1.00 87.97 892 A 1 ATOM 6975 C C . VAL A 0 892 . 9.866 -10.105 -62.430 1.00 87.97 892 A 1 ATOM 6976 C CB . VAL A 0 892 . 10.372 -8.528 -64.338 1.00 87.97 892 A 1 ATOM 6977 O O . VAL A 0 892 . 8.803 -9.603 -62.080 1.00 87.97 892 A 1 ATOM 6978 C CG1 . VAL A 0 892 . 11.315 -7.719 -63.441 1.00 87.97 892 A 1 ATOM 6979 C CG2 . VAL A 0 892 . 10.883 -8.428 -65.780 1.00 87.97 892 A 1 ATOM 6980 N N . ILE A 0 893 . 10.654 -10.772 -61.592 1.00 85.24 893 A 1 ATOM 6981 C CA . ILE A 0 893 . 10.429 -10.823 -60.145 1.00 85.24 893 A 1 ATOM 6982 C C . ILE A 0 893 . 11.105 -9.598 -59.536 1.00 85.24 893 A 1 ATOM 6983 C CB . ILE A 0 893 . 10.949 -12.147 -59.546 1.00 85.24 893 A 1 ATOM 6984 O O . ILE A 0 893 . 12.317 -9.430 -59.688 1.00 85.24 893 A 1 ATOM 6985 C CG1 . ILE A 0 893 . 10.284 -13.359 -60.244 1.00 85.24 893 A 1 ATOM 6986 C CG2 . ILE A 0 893 . 10.693 -12.173 -58.027 1.00 85.24 893 A 1 ATOM 6987 C CD1 . ILE A 0 893 . 10.809 -14.725 -59.788 1.00 85.24 893 A 1 ATOM 6988 N N . VAL A 0 894 . 10.324 -8.750 -58.875 1.00 84.30 894 A 1 ATOM 6989 C CA . VAL A 0 894 . 10.824 -7.568 -58.169 1.00 84.30 894 A 1 ATOM 6990 C C . VAL A 0 894 . 11.332 -8.012 -56.800 1.00 84.30 894 A 1 ATOM 6991 C CB . VAL A 0 894 . 9.738 -6.479 -58.058 1.00 84.30 894 A 1 ATOM 6992 O O . VAL A 0 894 . 10.645 -8.749 -56.091 1.00 84.30 894 A 1 ATOM 6993 C CG1 . VAL A 0 894 . 10.350 -5.161 -57.583 1.00 84.30 894 A 1 ATOM 6994 C CG2 . VAL A 0 894 . 9.065 -6.230 -59.416 1.00 84.30 894 A 1 ATOM 6995 N N . LYS A 0 895 . 12.559 -7.622 -56.447 1.00 76.15 895 A 1 ATOM 6996 C CA . LYS A 0 895 . 13.151 -7.899 -55.136 1.00 76.15 895 A 1 ATOM 6997 C C . LYS A 0 895 . 12.980 -6.680 -54.232 1.00 76.15 895 A 1 ATOM 6998 C CB . LYS A 0 895 . 14.631 -8.305 -55.281 1.00 76.15 895 A 1 ATOM 6999 O O . LYS A 0 895 . 13.740 -5.727 -54.387 1.00 76.15 895 A 1 ATOM 7000 C CG . LYS A 0 895 . 15.182 -8.939 -53.987 1.00 76.15 895 A 1 ATOM 7001 C CD . LYS A 0 895 . 16.692 -8.721 -53.784 1.00 76.15 895 A 1 ATOM 7002 C CE . LYS A 0 895 . 16.914 -7.383 -53.070 1.00 76.15 895 A 1 ATOM 7003 N NZ . LYS A 0 895 . 18.345 -7.033 -52.900 1.00 76.15 895 A 1 ATOM 7004 N N . ASP A 0 896 . 12.025 -6.802 -53.314 1.00 74.01 896 A 1 ATOM 7005 C CA . ASP A 0 896 . 11.904 -6.116 -52.018 1.00 74.01 896 A 1 ATOM 7006 C C . ASP A 0 896 . 13.266 -5.619 -51.477 1.00 74.01 896 A 1 ATOM 7007 C CB . ASP A 0 896 . 11.271 -7.175 -51.090 1.00 74.01 896 A 1 ATOM 7008 O O . ASP A 0 896 . 14.245 -6.385 -51.415 1.00 74.01 896 A 1 ATOM 7009 C CG . ASP A 0 896 . 10.817 -6.726 -49.699 1.00 74.01 896 A 1 ATOM 7010 O OD1 . ASP A 0 896 . 11.404 -5.766 -49.170 1.00 74.01 896 A 1 ATOM 7011 O OD2 . ASP A 0 896 . 9.987 -7.477 -49.129 1.00 74.01 896 A 1 ATOM 7012 N N . MET A 0 897 . 13.330 -4.327 -51.153 1.00 72.38 897 A 1 ATOM 7013 C CA . MET A 0 897 . 14.459 -3.596 -50.567 1.00 72.38 897 A 1 ATOM 7014 C C . MET A 0 897 . 13.879 -2.583 -49.566 1.00 72.38 897 A 1 ATOM 7015 C CB . MET A 0 897 . 15.253 -2.842 -51.658 1.00 72.38 897 A 1 ATOM 7016 O O . MET A 0 897 . 12.781 -2.087 -49.779 1.00 72.38 897 A 1 ATOM 7017 C CG . MET A 0 897 . 15.955 -3.722 -52.713 1.00 72.38 897 A 1 ATOM 7018 S SD . MET A 0 897 . 17.770 -3.904 -52.649 1.00 72.38 897 A 1 ATOM 7019 C CE . MET A 0 897 . 18.025 -4.160 -50.879 1.00 72.38 897 A 1 ATOM 7020 N N . ASN A 0 898 . 14.612 -2.248 -48.499 1.00 81.02 898 A 1 ATOM 7021 C CA . ASN A 0 898 . 14.160 -1.219 -47.554 1.00 81.02 898 A 1 ATOM 7022 C C . ASN A 0 898 . 14.271 0.171 -48.209 1.00 81.02 898 A 1 ATOM 7023 C CB . ASN A 0 898 . 14.996 -1.320 -46.266 1.00 81.02 898 A 1 ATOM 7024 O O . ASN A 0 898 . 15.384 0.616 -48.509 1.00 81.02 898 A 1 ATOM 7025 C CG . ASN A 0 898 . 14.301 -0.719 -45.056 1.00 81.02 898 A 1 ATOM 7026 N ND2 . ASN A 0 898 . 13.950 0.541 -45.074 1.00 81.02 898 A 1 ATOM 7027 O OD1 . ASN A 0 898 . 14.100 -1.412 -44.075 1.00 81.02 898 A 1 ATOM 7028 N N . ASP A 0 899 . 13.136 0.835 -48.420 1.00 77.41 899 A 1 ATOM 7029 C CA . ASP A 0 899 . 13.006 2.078 -49.200 1.00 77.41 899 A 1 ATOM 7030 C C . ASP A 0 899 . 12.345 3.209 -48.382 1.00 77.41 899 A 1 ATOM 7031 C CB . ASP A 0 899 . 12.287 1.720 -50.522 1.00 77.41 899 A 1 ATOM 7032 O O . ASP A 0 899 . 12.750 4.378 -48.497 1.00 77.41 899 A 1 ATOM 7033 C CG . ASP A 0 899 . 11.387 2.816 -51.099 1.00 77.41 899 A 1 ATOM 7034 O OD1 . ASP A 0 899 . 10.342 3.095 -50.483 1.00 77.41 899 A 1 ATOM 7035 O OD2 . ASP A 0 899 . 11.760 3.431 -52.129 1.00 77.41 899 A 1 ATOM 7036 N N . TYR A 0 900 . 11.441 2.867 -47.455 1.00 80.81 900 A 1 ATOM 7037 C CA . TYR A 0 900 . 10.908 3.812 -46.482 1.00 80.81 900 A 1 ATOM 7038 C C . TYR A 0 900 . 11.795 3.884 -45.221 1.00 80.81 900 A 1 ATOM 7039 C CB . TYR A 0 900 . 9.441 3.492 -46.171 1.00 80.81 900 A 1 ATOM 7040 O O . TYR A 0 900 . 12.221 2.870 -44.681 1.00 80.81 900 A 1 ATOM 7041 C CG . TYR A 0 900 . 8.526 3.715 -47.366 1.00 80.81 900 A 1 ATOM 7042 C CD1 . TYR A 0 900 . 8.102 5.020 -47.690 1.00 80.81 900 A 1 ATOM 7043 C CD2 . TYR A 0 900 . 8.160 2.637 -48.194 1.00 80.81 900 A 1 ATOM 7044 C CE1 . TYR A 0 900 . 7.344 5.250 -48.855 1.00 80.81 900 A 1 ATOM 7045 C CE2 . TYR A 0 900 . 7.393 2.859 -49.353 1.00 80.81 900 A 1 ATOM 7046 O OH . TYR A 0 900 . 6.304 4.404 -50.840 1.00 80.81 900 A 1 ATOM 7047 C CZ . TYR A 0 900 . 6.998 4.165 -49.694 1.00 80.81 900 A 1 ATOM 7048 N N . PRO A 0 901 . 12.129 5.094 -44.724 1.00 88.15 901 A 1 ATOM 7049 C CA . PRO A 0 901 . 12.787 5.263 -43.431 1.00 88.15 901 A 1 ATOM 7050 C C . PRO A 0 901 . 11.761 5.432 -42.294 1.00 88.15 901 A 1 ATOM 7051 C CB . PRO A 0 901 . 13.623 6.534 -43.587 1.00 88.15 901 A 1 ATOM 7052 O O . PRO A 0 901 . 10.806 6.196 -42.473 1.00 88.15 901 A 1 ATOM 7053 C CG . PRO A 0 901 . 12.804 7.379 -44.567 1.00 88.15 901 A 1 ATOM 7054 C CD . PRO A 0 901 . 12.089 6.353 -45.448 1.00 88.15 901 A 1 ATOM 7055 N N . PRO A 0 902 . 12.032 4.939 -41.068 1.00 92.94 902 A 1 ATOM 7056 C CA . PRO A 0 902 . 11.141 5.137 -39.923 1.00 92.94 902 A 1 ATOM 7057 C C . PRO A 0 902 . 10.858 6.620 -39.638 1.00 92.94 902 A 1 ATOM 7058 C CB . PRO A 0 902 . 11.853 4.474 -38.739 1.00 92.94 902 A 1 ATOM 7059 O O . PRO A 0 902 . 11.768 7.378 -39.279 1.00 92.94 902 A 1 ATOM 7060 C CG . PRO A 0 902 . 12.739 3.406 -39.372 1.00 92.94 902 A 1 ATOM 7061 C CD . PRO A 0 902 . 13.079 3.974 -40.749 1.00 92.94 902 A 1 ATOM 7062 N N . VAL A 0 903 . 9.605 7.072 -39.743 1.00 92.49 903 A 1 ATOM 7063 C CA . VAL A 0 903 . 9.219 8.490 -39.622 1.00 92.49 903 A 1 ATOM 7064 C C . VAL A 0 903 . 8.652 8.805 -38.238 1.00 92.49 903 A 1 ATOM 7065 C CB . VAL A 0 903 . 8.218 8.918 -40.718 1.00 92.49 903 A 1 ATOM 7066 O O . VAL A 0 903 . 7.542 8.409 -37.891 1.00 92.49 903 A 1 ATOM 7067 C CG1 . VAL A 0 903 . 7.982 10.439 -40.661 1.00 92.49 903 A 1 ATOM 7068 C CG2 . VAL A 0 903 . 8.718 8.600 -42.130 1.00 92.49 903 A 1 ATOM 7069 N N . PHE A 0 904 . 9.367 9.609 -37.442 1.00 94.29 904 A 1 ATOM 7070 C CA . PHE A 0 904 . 8.833 10.109 -36.169 1.00 94.29 904 A 1 ATOM 7071 C C . PHE A 0 904 . 7.579 10.977 -36.353 1.00 94.29 904 A 1 ATOM 7072 C CB . PHE A 0 904 . 9.880 10.914 -35.393 1.00 94.29 904 A 1 ATOM 7073 O O . PHE A 0 904 . 7.625 12.034 -36.989 1.00 94.29 904 A 1 ATOM 7074 C CG . PHE A 0 904 . 10.950 10.095 -34.707 1.00 94.29 904 A 1 ATOM 7075 C CD1 . PHE A 0 904 . 10.657 9.403 -33.515 1.00 94.29 904 A 1 ATOM 7076 C CD2 . PHE A 0 904 . 12.253 10.060 -35.235 1.00 94.29 904 A 1 ATOM 7077 C CE1 . PHE A 0 904 . 11.670 8.697 -32.844 1.00 94.29 904 A 1 ATOM 7078 C CE2 . PHE A 0 904 . 13.261 9.358 -34.558 1.00 94.29 904 A 1 ATOM 7079 C CZ . PHE A 0 904 . 12.975 8.689 -33.358 1.00 94.29 904 A 1 ATOM 7080 N N . SER A 0 905 . 6.509 10.623 -35.636 1.00 90.19 905 A 1 ATOM 7081 C CA . SER A 0 905 . 5.234 11.362 -35.582 1.00 90.19 905 A 1 ATOM 7082 C C . SER A 0 905 . 5.367 12.834 -35.141 1.00 90.19 905 A 1 ATOM 7083 C CB . SER A 0 905 . 4.266 10.624 -34.647 1.00 90.19 905 A 1 ATOM 7084 O O . SER A 0 905 . 4.493 13.660 -35.414 1.00 90.19 905 A 1 ATOM 7085 O OG . SER A 0 905 . 4.790 10.562 -33.329 1.00 90.19 905 A 1 ATOM 7086 N N . LYS A 0 906 . 6.473 13.203 -34.472 1.00 90.25 906 A 1 ATOM 7087 C CA . LYS A 0 906 . 6.845 14.585 -34.122 1.00 90.25 906 A 1 ATOM 7088 C C . LYS A 0 906 . 8.352 14.792 -34.297 1.00 90.25 906 A 1 ATOM 7089 C CB . LYS A 0 906 . 6.431 14.905 -32.671 1.00 90.25 906 A 1 ATOM 7090 O O . LYS A 0 906 . 9.150 14.014 -33.790 1.00 90.25 906 A 1 ATOM 7091 C CG . LYS A 0 906 . 4.915 14.804 -32.435 1.00 90.25 906 A 1 ATOM 7092 C CD . LYS A 0 906 . 4.543 14.922 -30.954 1.00 90.25 906 A 1 ATOM 7093 C CE . LYS A 0 906 . 3.042 14.628 -30.820 1.00 90.25 906 A 1 ATOM 7094 N NZ . LYS A 0 906 . 2.661 14.264 -29.431 1.00 90.25 906 A 1 ATOM 7095 N N . ARG A 0 907 . 8.763 15.908 -34.915 1.00 90.34 907 A 1 ATOM 7096 C CA . ARG A 0 907 . 10.192 16.294 -35.016 1.00 90.34 907 A 1 ATOM 7097 C C . ARG A 0 907 . 10.805 16.728 -33.679 1.00 90.34 907 A 1 ATOM 7098 C CB . ARG A 0 907 . 10.383 17.410 -36.056 1.00 90.34 907 A 1 ATOM 7099 O O . ARG A 0 907 . 12.008 16.580 -33.472 1.00 90.34 907 A 1 ATOM 7100 C CG . ARG A 0 907 . 10.108 16.934 -37.490 1.00 90.34 907 A 1 ATOM 7101 C CD . ARG A 0 907 . 10.488 18.028 -38.497 1.00 90.34 907 A 1 ATOM 7102 N NE . ARG A 0 907 . 10.295 17.561 -39.882 1.00 90.34 907 A 1 ATOM 7103 N NH1 . ARG A 0 907 . 11.826 18.924 -40.930 1.00 90.34 907 A 1 ATOM 7104 N NH2 . ARG A 0 907 . 10.693 17.414 -42.116 1.00 90.34 907 A 1 ATOM 7105 C CZ . ARG A 0 907 . 10.935 17.970 -40.964 1.00 90.34 907 A 1 ATOM 7106 N N . ILE A 0 908 . 9.987 17.302 -32.794 1.00 91.54 908 A 1 ATOM 7107 C CA . ILE A 0 908 . 10.390 17.733 -31.452 1.00 91.54 908 A 1 ATOM 7108 C C . ILE A 0 908 . 9.373 17.209 -30.442 1.00 91.54 908 A 1 ATOM 7109 C CB . ILE A 0 908 . 10.568 19.269 -31.346 1.00 91.54 908 A 1 ATOM 7110 O O . ILE A 0 908 . 8.189 17.541 -30.522 1.00 91.54 908 A 1 ATOM 7111 C CG1 . ILE A 0 908 . 11.623 19.776 -32.359 1.00 91.54 908 A 1 ATOM 7112 C CG2 . ILE A 0 908 . 10.973 19.659 -29.908 1.00 91.54 908 A 1 ATOM 7113 C CD1 . ILE A 0 908 . 11.837 21.295 -32.361 1.00 91.54 908 A 1 ATOM 7114 N N . TYR A 0 909 . 9.854 16.442 -29.470 1.00 91.32 909 A 1 ATOM 7115 C CA . TYR A 0 909 . 9.088 16.013 -28.304 1.00 91.32 909 A 1 ATOM 7116 C C . TYR A 0 909 . 9.397 16.918 -27.109 1.00 91.32 909 A 1 ATOM 7117 C CB . TYR A 0 909 . 9.372 14.538 -27.995 1.00 91.32 909 A 1 ATOM 7118 O O . TYR A 0 909 . 10.473 17.518 -27.023 1.00 91.32 909 A 1 ATOM 7119 C CG . TYR A 0 909 . 8.861 13.584 -29.056 1.00 91.32 909 A 1 ATOM 7120 C CD1 . TYR A 0 909 . 7.624 12.930 -28.880 1.00 91.32 909 A 1 ATOM 7121 C CD2 . TYR A 0 909 . 9.635 13.329 -30.206 1.00 91.32 909 A 1 ATOM 7122 C CE1 . TYR A 0 909 . 7.156 12.041 -29.865 1.00 91.32 909 A 1 ATOM 7123 C CE2 . TYR A 0 909 . 9.178 12.424 -31.180 1.00 91.32 909 A 1 ATOM 7124 O OH . TYR A 0 909 . 7.485 10.903 -31.933 1.00 91.32 909 A 1 ATOM 7125 C CZ . TYR A 0 909 . 7.933 11.787 -31.013 1.00 91.32 909 A 1 ATOM 7126 N N . LYS A 0 910 . 8.451 17.000 -26.173 1.00 89.71 910 A 1 ATOM 7127 C CA . LYS A 0 910 . 8.664 17.576 -24.843 1.00 89.71 910 A 1 ATOM 7128 C C . LYS A 0 910 . 8.680 16.451 -23.812 1.00 89.71 910 A 1 ATOM 7129 C CB . LYS A 0 910 . 7.580 18.606 -24.493 1.00 89.71 910 A 1 ATOM 7130 O O . LYS A 0 910 . 7.919 15.491 -23.935 1.00 89.71 910 A 1 ATOM 7131 C CG . LYS A 0 910 . 7.595 19.871 -25.368 1.00 89.71 910 A 1 ATOM 7132 C CD . LYS A 0 910 . 6.529 20.840 -24.834 1.00 89.71 910 A 1 ATOM 7133 C CE . LYS A 0 910 . 6.440 22.145 -25.633 1.00 89.71 910 A 1 ATOM 7134 N NZ . LYS A 0 910 . 5.424 23.048 -25.029 1.00 89.71 910 A 1 ATOM 7135 N N . GLY A 0 911 . 9.520 16.615 -22.804 1.00 86.77 911 A 1 ATOM 7136 C CA . GLY A 0 911 . 9.527 15.842 -21.573 1.00 86.77 911 A 1 ATOM 7137 C C . GLY A 0 911 . 9.829 16.766 -20.399 1.00 86.77 911 A 1 ATOM 7138 O O . GLY A 0 911 . 10.420 17.834 -20.580 1.00 86.77 911 A 1 ATOM 7139 N N . MET A 0 912 . 9.419 16.362 -19.206 1.00 87.32 912 A 1 ATOM 7140 C CA . MET A 0 912 . 9.752 17.041 -17.956 1.00 87.32 912 A 1 ATOM 7141 C C . MET A 0 912 . 10.268 15.990 -16.978 1.00 87.32 912 A 1 ATOM 7142 C CB . MET A 0 912 . 8.541 17.811 -17.409 1.00 87.32 912 A 1 ATOM 7143 O O . MET A 0 912 . 9.824 14.843 -17.018 1.00 87.32 912 A 1 ATOM 7144 C CG . MET A 0 912 . 8.129 18.946 -18.356 1.00 87.32 912 A 1 ATOM 7145 S SD . MET A 0 912 . 6.736 19.990 -17.845 1.00 87.32 912 A 1 ATOM 7146 C CE . MET A 0 912 . 5.503 18.751 -17.368 1.00 87.32 912 A 1 ATOM 7147 N N . VAL A 0 913 . 11.243 16.355 -16.154 1.00 89.19 913 A 1 ATOM 7148 C CA . VAL A 0 913 . 11.892 15.442 -15.213 1.00 89.19 913 A 1 ATOM 7149 C C . VAL A 0 913 . 12.151 16.167 -13.895 1.00 89.19 913 A 1 ATOM 7150 C CB . VAL A 0 913 . 13.158 14.825 -15.848 1.00 89.19 913 A 1 ATOM 7151 O O . VAL A 0 913 . 12.430 17.367 -13.880 1.00 89.19 913 A 1 ATOM 7152 C CG1 . VAL A 0 913 . 14.328 15.807 -15.977 1.00 89.19 913 A 1 ATOM 7153 C CG2 . VAL A 0 913 . 13.627 13.582 -15.090 1.00 89.19 913 A 1 ATOM 7154 N N . ALA A 0 914 . 12.028 15.445 -12.787 1.00 85.44 914 A 1 ATOM 7155 C CA . ALA A 0 914 . 12.388 15.957 -11.474 1.00 85.44 914 A 1 ATOM 7156 C C . ALA A 0 914 . 13.918 15.945 -11.303 1.00 85.44 914 A 1 ATOM 7157 C CB . ALA A 0 914 . 11.684 15.095 -10.433 1.00 85.44 914 A 1 ATOM 7158 O O . ALA A 0 914 . 14.558 15.020 -11.809 1.00 85.44 914 A 1 ATOM 7159 N N . PRO A 0 915 . 14.521 16.918 -10.594 1.00 87.06 915 A 1 ATOM 7160 C CA . PRO A 0 915 . 15.974 16.986 -10.422 1.00 87.06 915 A 1 ATOM 7161 C C . PRO A 0 915 . 16.548 15.778 -9.663 1.00 87.06 915 A 1 ATOM 7162 C CB . PRO A 0 915 . 16.235 18.307 -9.690 1.00 87.06 915 A 1 ATOM 7163 O O . PRO A 0 915 . 17.726 15.487 -9.829 1.00 87.06 915 A 1 ATOM 7164 C CG . PRO A 0 915 . 14.931 18.575 -8.941 1.00 87.06 915 A 1 ATOM 7165 C CD . PRO A 0 915 . 13.868 17.998 -9.873 1.00 87.06 915 A 1 ATOM 7166 N N . ASP A 0 916 . 15.714 15.063 -8.897 1.00 83.32 916 A 1 ATOM 7167 C CA . ASP A 0 916 . 16.025 13.870 -8.094 1.00 83.32 916 A 1 ATOM 7168 C C . ASP A 0 916 . 15.617 12.534 -8.758 1.00 83.32 916 A 1 ATOM 7169 C CB . ASP A 0 916 . 15.335 14.023 -6.722 1.00 83.32 916 A 1 ATOM 7170 O O . ASP A 0 916 . 15.647 11.481 -8.116 1.00 83.32 916 A 1 ATOM 7171 C CG . ASP A 0 916 . 13.812 13.788 -6.768 1.00 83.32 916 A 1 ATOM 7172 O OD1 . ASP A 0 916 . 13.153 14.272 -7.722 1.00 83.32 916 A 1 ATOM 7173 O OD2 . ASP A 0 916 . 13.282 13.110 -5.860 1.00 83.32 916 A 1 ATOM 7174 N N . ALA A 0 917 . 15.180 12.558 -10.024 1.00 83.61 917 A 1 ATOM 7175 C CA . ALA A 0 917 . 14.532 11.418 -10.671 1.00 83.61 917 A 1 ATOM 7176 C C . ALA A 0 917 . 15.393 10.139 -10.652 1.00 83.61 917 A 1 ATOM 7177 C CB . ALA A 0 917 . 14.132 11.806 -12.096 1.00 83.61 917 A 1 ATOM 7178 O O . ALA A 0 917 . 16.467 10.065 -11.254 1.00 83.61 917 A 1 ATOM 7179 N N . VAL A 0 918 . 14.878 9.098 -9.994 1.00 85.13 918 A 1 ATOM 7180 C CA . VAL A 0 918 . 15.508 7.774 -9.883 1.00 85.13 918 A 1 ATOM 7181 C C . VAL A 0 918 . 15.693 7.142 -11.269 1.00 85.13 918 A 1 ATOM 7182 C CB . VAL A 0 918 . 14.669 6.861 -8.958 1.00 85.13 918 A 1 ATOM 7183 O O . VAL A 0 918 . 14.909 7.390 -12.186 1.00 85.13 918 A 1 ATOM 7184 C CG1 . VAL A 0 918 . 15.333 5.500 -8.699 1.00 85.13 918 A 1 ATOM 7185 C CG2 . VAL A 0 918 . 14.441 7.509 -7.581 1.00 85.13 918 A 1 ATOM 7186 N N . LYS A 0 919 . 16.715 6.295 -11.441 1.00 88.33 919 A 1 ATOM 7187 C CA . LYS A 0 919 . 16.915 5.492 -12.656 1.00 88.33 919 A 1 ATOM 7188 C C . LYS A 0 919 . 15.640 4.722 -13.039 1.00 88.33 919 A 1 ATOM 7189 C CB . LYS A 0 919 . 18.093 4.532 -12.436 1.00 88.33 919 A 1 ATOM 7190 O O . LYS A 0 919 . 15.101 3.969 -12.231 1.00 88.33 919 A 1 ATOM 7191 C CG . LYS A 0 919 . 18.306 3.649 -13.671 1.00 88.33 919 A 1 ATOM 7192 C CD . LYS A 0 919 . 19.476 2.682 -13.509 1.00 88.33 919 A 1 ATOM 7193 C CE . LYS A 0 919 . 19.550 1.872 -14.806 1.00 88.33 919 A 1 ATOM 7194 N NZ . LYS A 0 919 . 20.610 0.842 -14.751 1.00 88.33 919 A 1 ATOM 7195 N N . GLY A 0 920 . 15.230 4.838 -14.300 1.00 85.71 920 A 1 ATOM 7196 C CA . GLY A 0 920 . 14.035 4.202 -14.861 1.00 85.71 920 A 1 ATOM 7197 C C . GLY A 0 920 . 12.771 5.070 -14.834 1.00 85.71 920 A 1 ATOM 7198 O O . GLY A 0 920 . 11.741 4.626 -15.340 1.00 85.71 920 A 1 ATOM 7199 N N . THR A 0 921 . 12.825 6.296 -14.299 1.00 84.59 921 A 1 ATOM 7200 C CA . THR A 0 921 . 11.708 7.252 -14.361 1.00 84.59 921 A 1 ATOM 7201 C C . THR A 0 921 . 11.344 7.555 -15.824 1.00 84.59 921 A 1 ATOM 7202 C CB . THR A 0 921 . 12.031 8.556 -13.609 1.00 84.59 921 A 1 ATOM 7203 O O . THR A 0 921 . 12.208 8.016 -16.576 1.00 84.59 921 A 1 ATOM 7204 C CG2 . THR A 0 921 . 11.002 9.668 -13.823 1.00 84.59 921 A 1 ATOM 7205 O OG1 . THR A 0 921 . 11.992 8.298 -12.228 1.00 84.59 921 A 1 ATOM 7206 N N . PRO A 0 922 . 10.085 7.323 -16.252 1.00 88.00 922 A 1 ATOM 7207 C CA . PRO A 0 922 . 9.624 7.647 -17.599 1.00 88.00 922 A 1 ATOM 7208 C C . PRO A 0 922 . 9.374 9.151 -17.756 1.00 88.00 922 A 1 ATOM 7209 C CB . PRO A 0 922 . 8.348 6.826 -17.794 1.00 88.00 922 A 1 ATOM 7210 O O . PRO A 0 922 . 8.734 9.774 -16.913 1.00 88.00 922 A 1 ATOM 7211 C CG . PRO A 0 922 . 7.770 6.743 -16.380 1.00 88.00 922 A 1 ATOM 7212 C CD . PRO A 0 922 . 9.016 6.681 -15.498 1.00 88.00 922 A 1 ATOM 7213 N N . ILE A 0 923 . 9.849 9.715 -18.868 1.00 88.42 923 A 1 ATOM 7214 C CA . ILE A 0 923 . 9.847 11.163 -19.142 1.00 88.42 923 A 1 ATOM 7215 C C . ILE A 0 923 . 8.868 11.524 -20.266 1.00 88.42 923 A 1 ATOM 7216 C CB . ILE A 0 923 . 11.293 11.587 -19.494 1.00 88.42 923 A 1 ATOM 7217 O O . ILE A 0 923 . 8.170 12.535 -20.211 1.00 88.42 923 A 1 ATOM 7218 C CG1 . ILE A 0 923 . 12.215 11.403 -18.269 1.00 88.42 923 A 1 ATOM 7219 C CG2 . ILE A 0 923 . 11.361 13.032 -20.018 1.00 88.42 923 A 1 ATOM 7220 C CD1 . ILE A 0 923 . 13.698 11.585 -18.593 1.00 88.42 923 A 1 ATOM 7221 N N . THR A 0 924 . 8.855 10.721 -21.331 1.00 88.59 924 A 1 ATOM 7222 C CA . THR A 0 924 . 7.962 10.859 -22.490 1.00 88.59 924 A 1 ATOM 7223 C C . THR A 0 924 . 8.008 9.569 -23.316 1.00 88.59 924 A 1 ATOM 7224 C CB . THR A 0 924 . 8.342 12.102 -23.322 1.00 88.59 924 A 1 ATOM 7225 O O . THR A 0 924 . 8.811 8.681 -23.032 1.00 88.59 924 A 1 ATOM 7226 C CG2 . THR A 0 924 . 9.587 11.957 -24.194 1.00 88.59 924 A 1 ATOM 7227 O OG1 . THR A 0 924 . 7.280 12.497 -24.156 1.00 88.59 924 A 1 ATOM 7228 N N . THR A 0 925 . 7.168 9.446 -24.343 1.00 90.64 925 A 1 ATOM 7229 C CA . THR A 0 925 . 7.244 8.343 -25.319 1.00 90.64 925 A 1 ATOM 7230 C C . THR A 0 925 . 7.430 8.933 -26.711 1.00 90.64 925 A 1 ATOM 7231 C CB . THR A 0 925 . 6.008 7.432 -25.248 1.00 90.64 925 A 1 ATOM 7232 O O . THR A 0 925 . 6.658 9.805 -27.120 1.00 90.64 925 A 1 ATOM 7233 C CG2 . THR A 0 925 . 6.150 6.156 -26.072 1.00 90.64 925 A 1 ATOM 7234 O OG1 . THR A 0 925 . 5.808 7.035 -23.909 1.00 90.64 925 A 1 ATOM 7235 N N . VAL A 0 926 . 8.468 8.491 -27.421 1.00 93.53 926 A 1 ATOM 7236 C CA . VAL A 0 926 . 8.644 8.775 -28.848 1.00 93.53 926 A 1 ATOM 7237 C C . VAL A 0 926 . 7.985 7.675 -29.669 1.00 93.53 926 A 1 ATOM 7238 C CB . VAL A 0 926 . 10.113 8.987 -29.256 1.00 93.53 926 A 1 ATOM 7239 O O . VAL A 0 926 . 7.943 6.525 -29.248 1.00 93.53 926 A 1 ATOM 7240 C CG1 . VAL A 0 926 . 10.729 10.173 -28.505 1.00 93.53 926 A 1 ATOM 7241 C CG2 . VAL A 0 926 . 11.023 7.770 -29.061 1.00 93.53 926 A 1 ATOM 7242 N N . TYR A 0 927 . 7.462 8.032 -30.837 1.00 92.79 927 A 1 ATOM 7243 C CA . TYR A 0 927 . 6.834 7.078 -31.744 1.00 92.79 927 A 1 ATOM 7244 C C . TYR A 0 927 . 7.164 7.430 -33.192 1.00 92.79 927 A 1 ATOM 7245 C CB . TYR A 0 927 . 5.322 7.061 -31.488 1.00 92.79 927 A 1 ATOM 7246 O O . TYR A 0 927 . 6.996 8.587 -33.607 1.00 92.79 927 A 1 ATOM 7247 C CG . TYR A 0 927 . 4.558 6.096 -32.372 1.00 92.79 927 A 1 ATOM 7248 C CD1 . TYR A 0 927 . 3.532 6.566 -33.216 1.00 92.79 927 A 1 ATOM 7249 C CD2 . TYR A 0 927 . 4.880 4.725 -32.352 1.00 92.79 927 A 1 ATOM 7250 C CE1 . TYR A 0 927 . 2.820 5.660 -34.024 1.00 92.79 927 A 1 ATOM 7251 C CE2 . TYR A 0 927 . 4.191 3.825 -33.187 1.00 92.79 927 A 1 ATOM 7252 O OH . TYR A 0 927 . 2.463 3.419 -34.798 1.00 92.79 927 A 1 ATOM 7253 C CZ . TYR A 0 927 . 3.153 4.291 -34.020 1.00 92.79 927 A 1 ATOM 7254 N N . ALA A 0 928 . 7.648 6.439 -33.932 1.00 92.67 928 A 1 ATOM 7255 C CA . ALA A 0 928 . 7.853 6.484 -35.367 1.00 92.67 928 A 1 ATOM 7256 C C . ALA A 0 928 . 7.093 5.335 -36.038 1.00 92.67 928 A 1 ATOM 7257 C CB . ALA A 0 928 . 9.356 6.468 -35.678 1.00 92.67 928 A 1 ATOM 7258 O O . ALA A 0 928 . 7.005 4.236 -35.491 1.00 92.67 928 A 1 ATOM 7259 N N . GLU A 0 929 . 6.543 5.629 -37.208 1.00 89.82 929 A 1 ATOM 7260 C CA . GLU A 0 929 . 5.878 4.677 -38.093 1.00 89.82 929 A 1 ATOM 7261 C C . GLU A 0 929 . 6.832 4.375 -39.247 1.00 89.82 929 A 1 ATOM 7262 C CB . GLU A 0 929 . 4.559 5.282 -38.617 1.00 89.82 929 A 1 ATOM 7263 O O . GLU A 0 929 . 7.449 5.303 -39.774 1.00 89.82 929 A 1 ATOM 7264 C CG . GLU A 0 929 . 3.499 5.415 -37.507 1.00 89.82 929 A 1 ATOM 7265 C CD . GLU A 0 929 . 2.264 6.264 -37.875 1.00 89.82 929 A 1 ATOM 7266 O OE1 . GLU A 0 929 . 1.349 6.347 -37.020 1.00 89.82 929 A 1 ATOM 7267 O OE2 . GLU A 0 929 . 2.248 6.916 -38.944 1.00 89.82 929 A 1 ATOM 7268 N N . ASP A 0 930 . 6.942 3.109 -39.638 1.00 87.59 930 A 1 ATOM 7269 C CA . ASP A 0 930 . 7.469 2.770 -40.957 1.00 87.59 930 A 1 ATOM 7270 C C . ASP A 0 930 . 6.318 2.556 -41.945 1.00 87.59 930 A 1 ATOM 7271 C CB . ASP A 0 930 . 8.429 1.575 -40.913 1.00 87.59 930 A 1 ATOM 7272 O O . ASP A 0 930 . 5.201 2.220 -41.538 1.00 87.59 930 A 1 ATOM 7273 C CG . ASP A 0 930 . 9.555 1.897 -41.882 1.00 87.59 930 A 1 ATOM 7274 O OD1 . ASP A 0 930 . 9.214 2.047 -43.076 1.00 87.59 930 A 1 ATOM 7275 O OD2 . ASP A 0 930 . 10.637 2.236 -41.365 1.00 87.59 930 A 1 ATOM 7276 N N . ALA A 0 931 . 6.590 2.785 -43.226 1.00 83.37 931 A 1 ATOM 7277 C CA . ALA A 0 931 . 5.660 2.550 -44.322 1.00 83.37 931 A 1 ATOM 7278 C C . ALA A 0 931 . 5.971 1.257 -45.100 1.00 83.37 931 A 1 ATOM 7279 C CB . ALA A 0 931 . 5.615 3.805 -45.200 1.00 83.37 931 A 1 ATOM 7280 O O . ALA A 0 931 . 5.101 0.806 -45.847 1.00 83.37 931 A 1 ATOM 7281 N N . ASP A 0 932 . 7.135 0.632 -44.872 1.00 77.71 932 A 1 ATOM 7282 C CA . ASP A 0 932 . 7.464 -0.695 -45.407 1.00 77.71 932 A 1 ATOM 7283 C C . ASP A 0 932 . 6.413 -1.767 -44.994 1.00 77.71 932 A 1 ATOM 7284 C CB . ASP A 0 932 . 8.854 -1.135 -44.914 1.00 77.71 932 A 1 ATOM 7285 O O . ASP A 0 932 . 5.848 -1.700 -43.890 1.00 77.71 932 A 1 ATOM 7286 C CG . ASP A 0 932 . 10.055 -0.385 -45.515 1.00 77.71 932 A 1 ATOM 7287 O OD1 . ASP A 0 932 . 9.969 0.122 -46.653 1.00 77.71 932 A 1 ATOM 7288 O OD2 . ASP A 0 932 . 11.110 -0.418 -44.852 1.00 77.71 932 A 1 ATOM 7289 N N . PRO A 0 933 . 6.154 -2.807 -45.818 1.00 71.86 933 A 1 ATOM 7290 C CA . PRO A 0 933 . 5.080 -3.779 -45.584 1.00 71.86 933 A 1 ATOM 7291 C C . PRO A 0 933 . 5.108 -4.479 -44.201 1.00 71.86 933 A 1 ATOM 7292 C CB . PRO A 0 933 . 5.174 -4.778 -46.741 1.00 71.86 933 A 1 ATOM 7293 O O . PRO A 0 933 . 6.098 -5.130 -43.836 1.00 71.86 933 A 1 ATOM 7294 C CG . PRO A 0 933 . 5.719 -3.921 -47.882 1.00 71.86 933 A 1 ATOM 7295 C CD . PRO A 0 933 . 6.688 -2.984 -47.166 1.00 71.86 933 A 1 ATOM 7296 N N . PRO A 0 934 . 4.009 -4.419 -43.416 1.00 75.39 934 A 1 ATOM 7297 C CA . PRO A 0 934 . 4.019 -4.775 -41.999 1.00 75.39 934 A 1 ATOM 7298 C C . PRO A 0 934 . 4.246 -6.270 -41.747 1.00 75.39 934 A 1 ATOM 7299 C CB . PRO A 0 934 . 2.684 -4.285 -41.429 1.00 75.39 934 A 1 ATOM 7300 O O . PRO A 0 934 . 3.480 -7.132 -42.184 1.00 75.39 934 A 1 ATOM 7301 C CG . PRO A 0 934 . 1.765 -4.265 -42.650 1.00 75.39 934 A 1 ATOM 7302 C CD . PRO A 0 934 . 2.716 -3.852 -43.770 1.00 75.39 934 A 1 ATOM 7303 N N . GLY A 0 935 . 5.270 -6.570 -40.948 1.00 72.14 935 A 1 ATOM 7304 C CA . GLY A 0 935 . 5.698 -7.927 -40.595 1.00 72.14 935 A 1 ATOM 7305 C C . GLY A 0 935 . 7.037 -8.335 -41.217 1.00 72.14 935 A 1 ATOM 7306 O O . GLY A 0 935 . 7.614 -9.339 -40.789 1.00 72.14 935 A 1 ATOM 7307 N N . MET A 0 936 . 7.563 -7.549 -42.161 1.00 75.28 936 A 1 ATOM 7308 C CA . MET A 0 936 . 8.952 -7.654 -42.615 1.00 75.28 936 A 1 ATOM 7309 C C . MET A 0 936 . 9.926 -7.046 -41.586 1.00 75.28 936 A 1 ATOM 7310 C CB . MET A 0 936 . 9.114 -6.962 -43.980 1.00 75.28 936 A 1 ATOM 7311 O O . MET A 0 936 . 9.519 -6.189 -40.798 1.00 75.28 936 A 1 ATOM 7312 C CG . MET A 0 936 . 8.331 -7.649 -45.102 1.00 75.28 936 A 1 ATOM 7313 S SD . MET A 0 936 . 8.679 -9.423 -45.327 1.00 75.28 936 A 1 ATOM 7314 C CE . MET A 0 936 . 8.086 -9.568 -47.033 1.00 75.28 936 A 1 ATOM 7315 N N . PRO A 0 937 . 11.220 -7.432 -41.587 1.00 83.93 937 A 1 ATOM 7316 C CA . PRO A 0 937 . 12.254 -6.763 -40.786 1.00 83.93 937 A 1 ATOM 7317 C C . PRO A 0 937 . 12.368 -5.261 -41.076 1.00 83.93 937 A 1 ATOM 7318 C CB . PRO A 0 937 . 13.566 -7.477 -41.130 1.00 83.93 937 A 1 ATOM 7319 O O . PRO A 0 937 . 12.632 -4.494 -40.157 1.00 83.93 937 A 1 ATOM 7320 C CG . PRO A 0 937 . 13.111 -8.854 -41.606 1.00 83.93 937 A 1 ATOM 7321 C CD . PRO A 0 937 . 11.803 -8.540 -42.327 1.00 83.93 937 A 1 ATOM 7322 N N . ALA A 0 938 . 12.101 -4.874 -42.325 1.00 81.07 938 A 1 ATOM 7323 C CA . ALA A 0 938 . 12.042 -3.498 -42.802 1.00 81.07 938 A 1 ATOM 7324 C C . ALA A 0 938 . 11.027 -2.665 -41.986 1.00 81.07 938 A 1 ATOM 7325 C CB . ALA A 0 938 . 11.732 -3.608 -44.304 1.00 81.07 938 A 1 ATOM 7326 O O . ALA A 0 938 . 11.397 -1.793 -41.211 1.00 81.07 938 A 1 ATOM 7327 N N . SER A 0 939 . 9.767 -3.112 -41.929 1.00 84.11 939 A 1 ATOM 7328 C CA . SER A 0 939 . 8.713 -2.498 -41.096 1.00 84.11 939 A 1 ATOM 7329 C C . SER A 0 939 . 8.960 -2.460 -39.568 1.00 84.11 939 A 1 ATOM 7330 C CB . SER A 0 939 . 7.385 -3.208 -41.380 1.00 84.11 939 A 1 ATOM 7331 O O . SER A 0 939 . 8.116 -1.950 -38.822 1.00 84.11 939 A 1 ATOM 7332 O OG . SER A 0 939 . 7.351 -4.510 -40.795 1.00 84.11 939 A 1 ATOM 7333 N N . ARG A 0 940 . 10.058 -3.036 -39.046 1.00 88.35 940 A 1 ATOM 7334 C CA . ARG A 0 940 . 10.321 -3.123 -37.599 1.00 88.35 940 A 1 ATOM 7335 C C . ARG A 0 940 . 11.193 -1.973 -37.097 1.00 88.35 940 A 1 ATOM 7336 C CB . ARG A 0 940 . 10.864 -4.501 -37.195 1.00 88.35 940 A 1 ATOM 7337 O O . ARG A 0 940 . 12.395 -2.120 -36.891 1.00 88.35 940 A 1 ATOM 7338 C CG . ARG A 0 940 . 10.860 -4.592 -35.654 1.00 88.35 940 A 1 ATOM 7339 C CD . ARG A 0 940 . 11.228 -5.976 -35.132 1.00 88.35 940 A 1 ATOM 7340 N NE . ARG A 0 940 . 12.631 -6.315 -35.418 1.00 88.35 940 A 1 ATOM 7341 N NH1 . ARG A 0 940 . 12.460 -8.586 -35.212 1.00 88.35 940 A 1 ATOM 7342 N NH2 . ARG A 0 940 . 14.399 -7.661 -35.810 1.00 88.35 940 A 1 ATOM 7343 C CZ . ARG A 0 940 . 13.156 -7.515 -35.476 1.00 88.35 940 A 1 ATOM 7344 N N . VAL A 0 941 . 10.527 -0.873 -36.766 1.00 91.79 941 A 1 ATOM 7345 C CA . VAL A 0 941 . 11.120 0.275 -36.069 1.00 91.79 941 A 1 ATOM 7346 C C . VAL A 0 941 . 11.708 -0.109 -34.704 1.00 91.79 941 A 1 ATOM 7347 C CB . VAL A 0 941 . 10.074 1.387 -35.868 1.00 91.79 941 A 1 ATOM 7348 O O . VAL A 0 941 . 11.034 -0.714 -33.868 1.00 91.79 941 A 1 ATOM 7349 C CG1 . VAL A 0 941 . 10.712 2.649 -35.277 1.00 91.79 941 A 1 ATOM 7350 C CG2 . VAL A 0 941 . 9.386 1.770 -37.183 1.00 91.79 941 A 1 ATOM 7351 N N . ARG A 0 942 . 12.935 0.347 -34.448 1.00 93.03 942 A 1 ATOM 7352 C CA . ARG A 0 942 . 13.641 0.340 -33.160 1.00 93.03 942 A 1 ATOM 7353 C C . ARG A 0 942 . 14.187 1.718 -32.814 1.00 93.03 942 A 1 ATOM 7354 C CB . ARG A 0 942 . 14.802 -0.651 -33.233 1.00 93.03 942 A 1 ATOM 7355 O O . ARG A 0 942 . 14.458 2.532 -33.696 1.00 93.03 942 A 1 ATOM 7356 C CG . ARG A 0 942 . 14.292 -2.086 -33.156 1.00 93.03 942 A 1 ATOM 7357 C CD . ARG A 0 942 . 15.471 -3.027 -33.359 1.00 93.03 942 A 1 ATOM 7358 N NE . ARG A 0 942 . 15.151 -4.343 -32.805 1.00 93.03 942 A 1 ATOM 7359 N NH1 . ARG A 0 942 . 16.803 -5.525 -33.889 1.00 93.03 942 A 1 ATOM 7360 N NH2 . ARG A 0 942 . 15.538 -6.502 -32.333 1.00 93.03 942 A 1 ATOM 7361 C CZ . ARG A 0 942 . 15.830 -5.441 -33.027 1.00 93.03 942 A 1 ATOM 7362 N N . TYR A 0 943 . 14.401 1.969 -31.526 1.00 95.31 943 A 1 ATOM 7363 C CA . TYR A 0 943 . 14.875 3.255 -31.009 1.00 95.31 943 A 1 ATOM 7364 C C . TYR A 0 943 . 16.244 3.149 -30.332 1.00 95.31 943 A 1 ATOM 7365 C CB . TYR A 0 943 . 13.829 3.845 -30.057 1.00 95.31 943 A 1 ATOM 7366 O O . TYR A 0 943 . 16.516 2.209 -29.592 1.00 95.31 943 A 1 ATOM 7367 C CG . TYR A 0 943 . 12.442 3.937 -30.663 1.00 95.31 943 A 1 ATOM 7368 C CD1 . TYR A 0 943 . 12.143 4.945 -31.600 1.00 95.31 943 A 1 ATOM 7369 C CD2 . TYR A 0 943 . 11.477 2.963 -30.346 1.00 95.31 943 A 1 ATOM 7370 C CE1 . TYR A 0 943 . 10.873 4.983 -32.209 1.00 95.31 943 A 1 ATOM 7371 C CE2 . TYR A 0 943 . 10.216 2.983 -30.967 1.00 95.31 943 A 1 ATOM 7372 O OH . TYR A 0 943 . 8.706 4.013 -32.524 1.00 95.31 943 A 1 ATOM 7373 C CZ . TYR A 0 943 . 9.913 3.995 -31.901 1.00 95.31 943 A 1 ATOM 7374 N N . ARG A 0 944 . 17.102 4.156 -30.534 1.00 93.76 944 A 1 ATOM 7375 C CA . ARG A 0 944 . 18.370 4.331 -29.800 1.00 93.76 944 A 1 ATOM 7376 C C . ARG A 0 944 . 18.714 5.806 -29.610 1.00 93.76 944 A 1 ATOM 7377 C CB . ARG A 0 944 . 19.504 3.566 -30.509 1.00 93.76 944 A 1 ATOM 7378 O O . ARG A 0 944 . 18.276 6.653 -30.385 1.00 93.76 944 A 1 ATOM 7379 C CG . ARG A 0 944 . 19.805 4.109 -31.915 1.00 93.76 944 A 1 ATOM 7380 C CD . ARG A 0 944 . 20.879 3.265 -32.607 1.00 93.76 944 A 1 ATOM 7381 N NE . ARG A 0 944 . 21.142 3.752 -33.974 1.00 93.76 944 A 1 ATOM 7382 N NH1 . ARG A 0 944 . 22.491 5.541 -33.435 1.00 93.76 944 A 1 ATOM 7383 N NH2 . ARG A 0 944 . 22.034 5.090 -35.577 1.00 93.76 944 A 1 ATOM 7384 C CZ . ARG A 0 944 . 21.887 4.787 -34.317 1.00 93.76 944 A 1 ATOM 7385 N N . VAL A 0 945 . 19.535 6.129 -28.615 1.00 93.96 945 A 1 ATOM 7386 C CA . VAL A 0 945 . 20.070 7.492 -28.431 1.00 93.96 945 A 1 ATOM 7387 C C . VAL A 0 945 . 21.244 7.779 -29.385 1.00 93.96 945 A 1 ATOM 7388 C CB . VAL A 0 945 . 20.416 7.779 -26.954 1.00 93.96 945 A 1 ATOM 7389 O O . VAL A 0 945 . 21.973 6.865 -29.772 1.00 93.96 945 A 1 ATOM 7390 C CG1 . VAL A 0 945 . 19.158 7.684 -26.079 1.00 93.96 945 A 1 ATOM 7391 C CG2 . VAL A 0 945 . 21.476 6.837 -26.368 1.00 93.96 945 A 1 ATOM 7392 N N . ASP A 0 946 . 21.422 9.045 -29.773 1.00 89.41 946 A 1 ATOM 7393 C CA . ASP A 0 946 . 22.613 9.557 -30.472 1.00 89.41 946 A 1 ATOM 7394 C C . ASP A 0 946 . 23.527 10.295 -29.480 1.00 89.41 946 A 1 ATOM 7395 C CB . ASP A 0 946 . 22.193 10.453 -31.654 1.00 89.41 946 A 1 ATOM 7396 O O . ASP A 0 946 . 23.185 11.366 -28.968 1.00 89.41 946 A 1 ATOM 7397 C CG . ASP A 0 946 . 23.353 11.202 -32.329 1.00 89.41 946 A 1 ATOM 7398 O OD1 . ASP A 0 946 . 24.496 10.701 -32.280 1.00 89.41 946 A 1 ATOM 7399 O OD2 . ASP A 0 946 . 23.100 12.285 -32.914 1.00 89.41 946 A 1 ATOM 7400 N N . ASP A 0 947 . 24.696 9.715 -29.213 1.00 85.45 947 A 1 ATOM 7401 C CA . ASP A 0 947 . 25.733 10.260 -28.338 1.00 85.45 947 A 1 ATOM 7402 C C . ASP A 0 947 . 26.726 11.185 -29.064 1.00 85.45 947 A 1 ATOM 7403 C CB . ASP A 0 947 . 26.435 9.103 -27.598 1.00 85.45 947 A 1 ATOM 7404 O O . ASP A 0 947 . 27.484 11.900 -28.406 1.00 85.45 947 A 1 ATOM 7405 C CG . ASP A 0 947 . 27.218 8.123 -28.489 1.00 85.45 947 A 1 ATOM 7406 O OD1 . ASP A 0 947 . 26.927 8.053 -29.706 1.00 85.45 947 A 1 ATOM 7407 O OD2 . ASP A 0 947 . 28.090 7.423 -27.928 1.00 85.45 947 A 1 ATOM 7408 N N . VAL A 0 948 . 26.698 11.250 -30.400 1.00 82.36 948 A 1 ATOM 7409 C CA . VAL A 0 948 . 27.663 12.021 -31.202 1.00 82.36 948 A 1 ATOM 7410 C C . VAL A 0 948 . 27.390 13.525 -31.122 1.00 82.36 948 A 1 ATOM 7411 C CB . VAL A 0 948 . 27.660 11.545 -32.672 1.00 82.36 948 A 1 ATOM 7412 O O . VAL A 0 948 . 28.328 14.318 -31.033 1.00 82.36 948 A 1 ATOM 7413 C CG1 . VAL A 0 948 . 28.751 12.243 -33.498 1.00 82.36 948 A 1 ATOM 7414 C CG2 . VAL A 0 948 . 27.904 10.033 -32.787 1.00 82.36 948 A 1 ATOM 7415 N N . GLN A 0 949 . 26.117 13.938 -31.143 1.00 80.23 949 A 1 ATOM 7416 C CA . GLN A 0 949 . 25.738 15.358 -31.071 1.00 80.23 949 A 1 ATOM 7417 C C . GLN A 0 949 . 25.652 15.894 -29.637 1.00 80.23 949 A 1 ATOM 7418 C CB . GLN A 0 949 . 24.396 15.581 -31.781 1.00 80.23 949 A 1 ATOM 7419 O O . GLN A 0 949 . 26.052 17.030 -29.377 1.00 80.23 949 A 1 ATOM 7420 C CG . GLN A 0 949 . 24.512 15.436 -33.301 1.00 80.23 949 A 1 ATOM 7421 C CD . GLN A 0 949 . 23.157 15.650 -33.960 1.00 80.23 949 A 1 ATOM 7422 N NE2 . GLN A 0 949 . 22.473 14.595 -34.330 1.00 80.23 949 A 1 ATOM 7423 O OE1 . GLN A 0 949 . 22.680 16.768 -34.117 1.00 80.23 949 A 1 ATOM 7424 N N . PHE A 0 950 . 25.107 15.098 -28.712 1.00 87.28 950 A 1 ATOM 7425 C CA . PHE A 0 950 . 24.812 15.520 -27.340 1.00 87.28 950 A 1 ATOM 7426 C C . PHE A 0 950 . 25.161 14.407 -26.329 1.00 87.28 950 A 1 ATOM 7427 C CB . PHE A 0 950 . 23.347 15.990 -27.247 1.00 87.28 950 A 1 ATOM 7428 O O . PHE A 0 950 . 24.261 13.819 -25.722 1.00 87.28 950 A 1 ATOM 7429 C CG . PHE A 0 950 . 23.013 17.213 -28.087 1.00 87.28 950 A 1 ATOM 7430 C CD1 . PHE A 0 950 . 23.429 18.496 -27.679 1.00 87.28 950 A 1 ATOM 7431 C CD2 . PHE A 0 950 . 22.316 17.065 -29.299 1.00 87.28 950 A 1 ATOM 7432 C CE1 . PHE A 0 950 . 23.163 19.618 -28.487 1.00 87.28 950 A 1 ATOM 7433 C CE2 . PHE A 0 950 . 22.045 18.184 -30.107 1.00 87.28 950 A 1 ATOM 7434 C CZ . PHE A 0 950 . 22.475 19.461 -29.704 1.00 87.28 950 A 1 ATOM 7435 N N . PRO A 0 951 . 26.461 14.128 -26.103 1.00 87.87 951 A 1 ATOM 7436 C CA . PRO A 0 951 . 26.904 13.003 -25.275 1.00 87.87 951 A 1 ATOM 7437 C C . PRO A 0 951 . 26.438 13.093 -23.816 1.00 87.87 951 A 1 ATOM 7438 C CB . PRO A 0 951 . 28.436 12.987 -25.376 1.00 87.87 951 A 1 ATOM 7439 O O . PRO A 0 951 . 26.176 12.067 -23.199 1.00 87.87 951 A 1 ATOM 7440 C CG . PRO A 0 951 . 28.799 14.408 -25.805 1.00 87.87 951 A 1 ATOM 7441 C CD . PRO A 0 951 . 27.614 14.808 -26.680 1.00 87.87 951 A 1 ATOM 7442 N N . TYR A 0 952 . 26.288 14.302 -23.257 1.00 90.42 952 A 1 ATOM 7443 C CA . TYR A 0 952 . 25.846 14.468 -21.867 1.00 90.42 952 A 1 ATOM 7444 C C . TYR A 0 952 . 24.379 14.016 -21.668 1.00 90.42 952 A 1 ATOM 7445 C CB . TYR A 0 952 . 26.205 15.870 -21.347 1.00 90.42 952 A 1 ATOM 7446 O O . TYR A 0 952 . 24.173 13.063 -20.914 1.00 90.42 952 A 1 ATOM 7447 C CG . TYR A 0 952 . 26.028 16.042 -19.852 1.00 90.42 952 A 1 ATOM 7448 C CD1 . TYR A 0 952 . 24.948 16.778 -19.316 1.00 90.42 952 A 1 ATOM 7449 C CD2 . TYR A 0 952 . 26.978 15.461 -18.990 1.00 90.42 952 A 1 ATOM 7450 C CE1 . TYR A 0 952 . 24.821 16.921 -17.917 1.00 90.42 952 A 1 ATOM 7451 C CE2 . TYR A 0 952 . 26.858 15.620 -17.598 1.00 90.42 952 A 1 ATOM 7452 O OH . TYR A 0 952 . 25.647 16.401 -15.709 1.00 90.42 952 A 1 ATOM 7453 C CZ . TYR A 0 952 . 25.777 16.340 -17.057 1.00 90.42 952 A 1 ATOM 7454 N N . PRO A 0 953 . 23.372 14.529 -22.418 1.00 91.43 953 A 1 ATOM 7455 C CA . PRO A 0 953 . 22.033 13.929 -22.460 1.00 91.43 953 A 1 ATOM 7456 C C . PRO A 0 953 . 22.017 12.417 -22.728 1.00 91.43 953 A 1 ATOM 7457 C CB . PRO A 0 953 . 21.269 14.686 -23.552 1.00 91.43 953 A 1 ATOM 7458 O O . PRO A 0 953 . 21.305 11.702 -22.030 1.00 91.43 953 A 1 ATOM 7459 C CG . PRO A 0 953 . 21.892 16.073 -23.480 1.00 91.43 953 A 1 ATOM 7460 C CD . PRO A 0 953 . 23.358 15.783 -23.161 1.00 91.43 953 A 1 ATOM 7461 N N . ALA A 0 954 . 22.813 11.910 -23.677 1.00 89.65 954 A 1 ATOM 7462 C CA . ALA A 0 954 . 22.868 10.475 -23.985 1.00 89.65 954 A 1 ATOM 7463 C C . ALA A 0 954 . 23.532 9.622 -22.879 1.00 89.65 954 A 1 ATOM 7464 C CB . ALA A 0 954 . 23.573 10.306 -25.335 1.00 89.65 954 A 1 ATOM 7465 O O . ALA A 0 954 . 23.348 8.406 -22.837 1.00 89.65 954 A 1 ATOM 7466 N N . SER A 0 955 . 24.288 10.226 -21.957 1.00 90.31 955 A 1 ATOM 7467 C CA . SER A 0 955 . 24.813 9.534 -20.769 1.00 90.31 955 A 1 ATOM 7468 C C . SER A 0 955 . 23.793 9.446 -19.625 1.00 90.31 955 A 1 ATOM 7469 C CB . SER A 0 955 . 26.136 10.170 -20.323 1.00 90.31 955 A 1 ATOM 7470 O O . SER A 0 955 . 23.840 8.505 -18.833 1.00 90.31 955 A 1 ATOM 7471 O OG . SER A 0 955 . 25.992 11.442 -19.725 1.00 90.31 955 A 1 ATOM 7472 N N . ILE A 0 956 . 22.845 10.388 -19.576 1.00 91.76 956 A 1 ATOM 7473 C CA . ILE A 0 956 . 21.864 10.553 -18.492 1.00 91.76 956 A 1 ATOM 7474 C C . ILE A 0 956 . 20.512 9.912 -18.819 1.00 91.76 956 A 1 ATOM 7475 C CB . ILE A 0 956 . 21.711 12.059 -18.188 1.00 91.76 956 A 1 ATOM 7476 O O . ILE A 0 956 . 19.849 9.386 -17.924 1.00 91.76 956 A 1 ATOM 7477 C CG1 . ILE A 0 956 . 23.022 12.596 -17.579 1.00 91.76 956 A 1 ATOM 7478 C CG2 . ILE A 0 956 . 20.548 12.342 -17.224 1.00 91.76 956 A 1 ATOM 7479 C CD1 . ILE A 0 956 . 23.088 14.120 -17.535 1.00 91.76 956 A 1 ATOM 7480 N N . PHE A 0 957 . 20.100 9.938 -20.085 1.00 94.75 957 A 1 ATOM 7481 C CA . PHE A 0 957 . 18.805 9.444 -20.552 1.00 94.75 957 A 1 ATOM 7482 C C . PHE A 0 957 . 18.973 8.310 -21.563 1.00 94.75 957 A 1 ATOM 7483 C CB . PHE A 0 957 . 17.984 10.598 -21.141 1.00 94.75 957 A 1 ATOM 7484 O O . PHE A 0 957 . 19.977 8.228 -22.270 1.00 94.75 957 A 1 ATOM 7485 C CG . PHE A 0 957 . 17.817 11.788 -20.216 1.00 94.75 957 A 1 ATOM 7486 C CD1 . PHE A 0 957 . 16.962 11.703 -19.103 1.00 94.75 957 A 1 ATOM 7487 C CD2 . PHE A 0 957 . 18.557 12.964 -20.437 1.00 94.75 957 A 1 ATOM 7488 C CE1 . PHE A 0 957 . 16.841 12.792 -18.219 1.00 94.75 957 A 1 ATOM 7489 C CE2 . PHE A 0 957 . 18.449 14.045 -19.545 1.00 94.75 957 A 1 ATOM 7490 C CZ . PHE A 0 957 . 17.586 13.963 -18.439 1.00 94.75 957 A 1 ATOM 7491 N N . ASP A 0 958 . 17.965 7.449 -21.631 1.00 94.01 958 A 1 ATOM 7492 C CA . ASP A 0 958 . 17.900 6.301 -22.531 1.00 94.01 958 A 1 ATOM 7493 C C . ASP A 0 958 . 16.545 6.223 -23.240 1.00 94.01 958 A 1 ATOM 7494 C CB . ASP A 0 958 . 18.159 5.004 -21.739 1.00 94.01 958 A 1 ATOM 7495 O O . ASP A 0 958 . 15.600 6.937 -22.887 1.00 94.01 958 A 1 ATOM 7496 C CG . ASP A 0 958 . 19.071 4.040 -22.493 1.00 94.01 958 A 1 ATOM 7497 O OD1 . ASP A 0 958 . 19.177 4.141 -23.733 1.00 94.01 958 A 1 ATOM 7498 O OD2 . ASP A 0 958 . 19.823 3.304 -21.814 1.00 94.01 958 A 1 ATOM 7499 N N . VAL A 0 959 . 16.434 5.314 -24.207 1.00 95.11 959 A 1 ATOM 7500 C CA . VAL A 0 959 . 15.155 4.920 -24.809 1.00 95.11 959 A 1 ATOM 7501 C C . VAL A 0 959 . 15.035 3.398 -24.823 1.00 95.11 959 A 1 ATOM 7502 C CB . VAL A 0 959 . 14.969 5.566 -26.196 1.00 95.11 959 A 1 ATOM 7503 O O . VAL A 0 959 . 15.986 2.694 -25.148 1.00 95.11 959 A 1 ATOM 7504 C CG1 . VAL A 0 959 . 15.960 5.053 -27.247 1.00 95.11 959 A 1 ATOM 7505 C CG2 . VAL A 0 959 . 13.536 5.392 -26.711 1.00 95.11 959 A 1 ATOM 7506 N N . GLU A 0 960 . 13.870 2.878 -24.450 1.00 93.45 960 A 1 ATOM 7507 C CA . GLU A 0 960 . 13.568 1.448 -24.558 1.00 93.45 960 A 1 ATOM 7508 C C . GLU A 0 960 . 13.421 1.045 -26.038 1.00 93.45 960 A 1 ATOM 7509 C CB . GLU A 0 960 . 12.284 1.149 -23.773 1.00 93.45 960 A 1 ATOM 7510 O O . GLU A 0 960 . 12.532 1.555 -26.727 1.00 93.45 960 A 1 ATOM 7511 C CG . GLU A 0 960 . 12.474 1.147 -22.247 1.00 93.45 960 A 1 ATOM 7512 C CD . GLU A 0 960 . 11.164 0.918 -21.473 1.00 93.45 960 A 1 ATOM 7513 O OE1 . GLU A 0 960 . 11.188 1.003 -20.220 1.00 93.45 960 A 1 ATOM 7514 O OE2 . GLU A 0 960 . 10.087 0.696 -22.089 1.00 93.45 960 A 1 ATOM 7515 N N . GLU A 0 961 . 14.279 0.129 -26.511 1.00 92.19 961 A 1 ATOM 7516 C CA . GLU A 0 961 . 14.496 -0.162 -27.944 1.00 92.19 961 A 1 ATOM 7517 C C . GLU A 0 961 . 13.214 -0.472 -28.731 1.00 92.19 961 A 1 ATOM 7518 C CB . GLU A 0 961 . 15.485 -1.334 -28.129 1.00 92.19 961 A 1 ATOM 7519 O O . GLU A 0 961 . 13.036 0.070 -29.819 1.00 92.19 961 A 1 ATOM 7520 C CG . GLU A 0 961 . 16.908 -1.052 -27.610 1.00 92.19 961 A 1 ATOM 7521 C CD . GLU A 0 961 . 17.933 -2.154 -27.964 1.00 92.19 961 A 1 ATOM 7522 O OE1 . GLU A 0 961 . 19.149 -1.855 -27.891 1.00 92.19 961 A 1 ATOM 7523 O OE2 . GLU A 0 961 . 17.525 -3.298 -28.271 1.00 92.19 961 A 1 ATOM 7524 N N . ASP A 0 962 . 12.314 -1.295 -28.178 1.00 89.37 962 A 1 ATOM 7525 C CA . ASP A 0 962 . 11.062 -1.700 -28.838 1.00 89.37 962 A 1 ATOM 7526 C C . ASP A 0 962 . 9.852 -0.806 -28.470 1.00 89.37 962 A 1 ATOM 7527 C CB . ASP A 0 962 . 10.732 -3.164 -28.478 1.00 89.37 962 A 1 ATOM 7528 O O . ASP A 0 962 . 8.835 -0.829 -29.161 1.00 89.37 962 A 1 ATOM 7529 C CG . ASP A 0 962 . 11.790 -4.218 -28.851 1.00 89.37 962 A 1 ATOM 7530 O OD1 . ASP A 0 962 . 12.272 -4.239 -30.009 1.00 89.37 962 A 1 ATOM 7531 O OD2 . ASP A 0 962 . 12.065 -5.066 -27.970 1.00 89.37 962 A 1 ATOM 7532 N N . SER A 0 963 . 9.905 -0.046 -27.364 1.00 89.10 963 A 1 ATOM 7533 C CA . SER A 0 963 . 8.720 0.646 -26.801 1.00 89.10 963 A 1 ATOM 7534 C C . SER A 0 963 . 8.693 2.161 -27.041 1.00 89.10 963 A 1 ATOM 7535 C CB . SER A 0 963 . 8.562 0.329 -25.305 1.00 89.10 963 A 1 ATOM 7536 O O . SER A 0 963 . 7.647 2.792 -26.877 1.00 89.10 963 A 1 ATOM 7537 O OG . SER A 0 963 . 9.221 1.292 -24.507 1.00 89.10 963 A 1 ATOM 7538 N N . GLY A 0 964 . 9.839 2.767 -27.370 1.00 91.40 964 A 1 ATOM 7539 C CA . GLY A 0 964 . 9.974 4.215 -27.551 1.00 91.40 964 A 1 ATOM 7540 C C . GLY A 0 964 . 9.860 5.034 -26.257 1.00 91.40 964 A 1 ATOM 7541 O O . GLY A 0 964 . 9.869 6.268 -26.297 1.00 91.40 964 A 1 ATOM 7542 N N . ARG A 0 965 . 9.757 4.395 -25.084 1.00 91.84 965 A 1 ATOM 7543 C CA . ARG A 0 965 . 9.698 5.093 -23.791 1.00 91.84 965 A 1 ATOM 7544 C C . ARG A 0 965 . 11.069 5.663 -23.436 1.00 91.84 965 A 1 ATOM 7545 C CB . ARG A 0 965 . 9.163 4.156 -22.699 1.00 91.84 965 A 1 ATOM 7546 O O . ARG A 0 965 . 12.047 4.929 -23.322 1.00 91.84 965 A 1 ATOM 7547 C CG . ARG A 0 965 . 7.670 3.842 -22.914 1.00 91.84 965 A 1 ATOM 7548 C CD . ARG A 0 965 . 7.150 2.748 -21.973 1.00 91.84 965 A 1 ATOM 7549 N NE . ARG A 0 965 . 7.332 3.101 -20.546 1.00 91.84 965 A 1 ATOM 7550 N NH1 . ARG A 0 965 . 8.567 1.268 -19.918 1.00 91.84 965 A 1 ATOM 7551 N NH2 . ARG A 0 965 . 8.275 2.899 -18.473 1.00 91.84 965 A 1 ATOM 7552 C CZ . ARG A 0 965 . 8.047 2.423 -19.663 1.00 91.84 965 A 1 ATOM 7553 N N . VAL A 0 966 . 11.126 6.980 -23.249 1.00 93.96 966 A 1 ATOM 7554 C CA . VAL A 0 966 . 12.333 7.713 -22.846 1.00 93.96 966 A 1 ATOM 7555 C C . VAL A 0 966 . 12.417 7.718 -21.323 1.00 93.96 966 A 1 ATOM 7556 C CB . VAL A 0 966 . 12.337 9.145 -23.410 1.00 93.96 966 A 1 ATOM 7557 O O . VAL A 0 966 . 11.468 8.139 -20.654 1.00 93.96 966 A 1 ATOM 7558 C CG1 . VAL A 0 966 . 13.604 9.922 -23.023 1.00 93.96 966 A 1 ATOM 7559 C CG2 . VAL A 0 966 . 12.243 9.139 -24.942 1.00 93.96 966 A 1 ATOM 7560 N N . VAL A 0 967 . 13.546 7.261 -20.784 1.00 93.11 967 A 1 ATOM 7561 C CA . VAL A 0 967 . 13.752 7.012 -19.347 1.00 93.11 967 A 1 ATOM 7562 C C . VAL A 0 967 . 15.071 7.600 -18.843 1.00 93.11 967 A 1 ATOM 7563 C CB . VAL A 0 967 . 13.676 5.503 -19.016 1.00 93.11 967 A 1 ATOM 7564 O O . VAL A 0 967 . 15.991 7.863 -19.616 1.00 93.11 967 A 1 ATOM 7565 C CG1 . VAL A 0 967 . 12.285 4.918 -19.293 1.00 93.11 967 A 1 ATOM 7566 C CG2 . VAL A 0 967 . 14.716 4.667 -19.775 1.00 93.11 967 A 1 ATOM 7567 N N . THR A 0 968 . 15.201 7.786 -17.531 1.00 92.13 968 A 1 ATOM 7568 C CA . THR A 0 968 . 16.489 8.084 -16.882 1.00 92.13 968 A 1 ATOM 7569 C C . THR A 0 968 . 17.397 6.841 -16.851 1.00 92.13 968 A 1 ATOM 7570 C CB . THR A 0 968 . 16.271 8.622 -15.460 1.00 92.13 968 A 1 ATOM 7571 O O . THR A 0 968 . 17.027 5.782 -16.339 1.00 92.13 968 A 1 ATOM 7572 C CG2 . THR A 0 968 . 15.637 10.010 -15.437 1.00 92.13 968 A 1 ATOM 7573 O OG1 . THR A 0 968 . 15.391 7.765 -14.782 1.00 92.13 968 A 1 ATOM 7574 N N . ARG A 0 969 . 18.619 6.959 -17.385 1.00 91.21 969 A 1 ATOM 7575 C CA . ARG A 0 969 . 19.667 5.914 -17.384 1.00 91.21 969 A 1 ATOM 7576 C C . ARG A 0 969 . 20.397 5.830 -16.035 1.00 91.21 969 A 1 ATOM 7577 C CB . ARG A 0 969 . 20.637 6.218 -18.546 1.00 91.21 969 A 1 ATOM 7578 O O . ARG A 0 969 . 20.866 4.756 -15.647 1.00 91.21 969 A 1 ATOM 7579 C CG . ARG A 0 969 . 21.715 5.148 -18.774 1.00 91.21 969 A 1 ATOM 7580 C CD . ARG A 0 969 . 22.561 5.460 -20.022 1.00 91.21 969 A 1 ATOM 7581 N NE . ARG A 0 969 . 22.020 4.825 -21.239 1.00 91.21 969 A 1 ATOM 7582 N NH1 . ARG A 0 969 . 23.478 5.661 -22.809 1.00 91.21 969 A 1 ATOM 7583 N NH2 . ARG A 0 969 . 22.006 4.113 -23.391 1.00 91.21 969 A 1 ATOM 7584 C CZ . ARG A 0 969 . 22.506 4.872 -22.464 1.00 91.21 969 A 1 ATOM 7585 N N . VAL A 0 970 . 20.454 6.953 -15.320 1.00 91.01 970 A 1 ATOM 7586 C CA . VAL A 0 970 . 21.076 7.156 -14.000 1.00 91.01 970 A 1 ATOM 7587 C C . VAL A 0 970 . 20.065 7.760 -13.015 1.00 91.01 970 A 1 ATOM 7588 C CB . VAL A 0 970 . 22.328 8.056 -14.119 1.00 91.01 970 A 1 ATOM 7589 O O . VAL A 0 970 . 18.976 8.148 -13.425 1.00 91.01 970 A 1 ATOM 7590 C CG1 . VAL A 0 970 . 23.382 7.418 -15.035 1.00 91.01 970 A 1 ATOM 7591 C CG2 . VAL A 0 970 . 22.013 9.465 -14.638 1.00 91.01 970 A 1 ATOM 7592 N N . ASN A 0 971 . 20.415 7.858 -11.730 1.00 86.95 971 A 1 ATOM 7593 C CA . ASN A 0 971 . 19.693 8.750 -10.817 1.00 86.95 971 A 1 ATOM 7594 C C . ASN A 0 971 . 20.093 10.195 -11.147 1.00 86.95 971 A 1 ATOM 7595 C CB . ASN A 0 971 . 20.033 8.417 -9.353 1.00 86.95 971 A 1 ATOM 7596 O O . ASN A 0 971 . 21.290 10.472 -11.257 1.00 86.95 971 A 1 ATOM 7597 C CG . ASN A 0 971 . 19.618 7.031 -8.895 1.00 86.95 971 A 1 ATOM 7598 N ND2 . ASN A 0 971 . 20.125 6.597 -7.766 1.00 86.95 971 A 1 ATOM 7599 O OD1 . ASN A 0 971 . 18.851 6.315 -9.517 1.00 86.95 971 A 1 ATOM 7600 N N . LEU A 0 972 . 19.121 11.086 -11.324 1.00 84.31 972 A 1 ATOM 7601 C CA . LEU A 0 972 . 19.369 12.484 -11.660 1.00 84.31 972 A 1 ATOM 7602 C C . LEU A 0 972 . 19.828 13.284 -10.428 1.00 84.31 972 A 1 ATOM 7603 C CB . LEU A 0 972 . 18.114 13.075 -12.339 1.00 84.31 972 A 1 ATOM 7604 O O . LEU A 0 972 . 19.471 12.959 -9.296 1.00 84.31 972 A 1 ATOM 7605 C CG . LEU A 0 972 . 18.428 14.207 -13.335 1.00 84.31 972 A 1 ATOM 7606 C CD1 . LEU A 0 972 . 19.134 13.668 -14.580 1.00 84.31 972 A 1 ATOM 7607 C CD2 . LEU A 0 972 . 17.156 14.889 -13.826 1.00 84.31 972 A 1 ATOM 7608 N N . ASN A 0 973 . 20.644 14.310 -10.674 1.00 84.90 973 A 1 ATOM 7609 C CA . ASN A 0 973 . 21.010 15.358 -9.720 1.00 84.90 973 A 1 ATOM 7610 C C . ASN A 0 973 . 21.445 16.595 -10.525 1.00 84.90 973 A 1 ATOM 7611 C CB . ASN A 0 973 . 22.109 14.841 -8.776 1.00 84.90 973 A 1 ATOM 7612 O O . ASN A 0 973 . 22.637 16.854 -10.684 1.00 84.90 973 A 1 ATOM 7613 C CG . ASN A 0 973 . 22.487 15.896 -7.752 1.00 84.90 973 A 1 ATOM 7614 N ND2 . ASN A 0 973 . 23.721 16.335 -7.730 1.00 84.90 973 A 1 ATOM 7615 O OD1 . ASN A 0 973 . 21.683 16.349 -6.962 1.00 84.90 973 A 1 ATOM 7616 N N . GLU A 0 974 . 20.474 17.280 -11.129 1.00 85.01 974 A 1 ATOM 7617 C CA . GLU A 0 974 . 20.685 18.330 -12.139 1.00 85.01 974 A 1 ATOM 7618 C C . GLU A 0 974 . 20.032 19.658 -11.732 1.00 85.01 974 A 1 ATOM 7619 C CB . GLU A 0 974 . 20.128 17.862 -13.493 1.00 85.01 974 A 1 ATOM 7620 O O . GLU A 0 974 . 19.017 19.676 -11.033 1.00 85.01 974 A 1 ATOM 7621 C CG . GLU A 0 974 . 20.963 16.749 -14.149 1.00 85.01 974 A 1 ATOM 7622 C CD . GLU A 0 974 . 22.325 17.209 -14.690 1.00 85.01 974 A 1 ATOM 7623 O OE1 . GLU A 0 974 . 23.128 16.327 -15.062 1.00 85.01 974 A 1 ATOM 7624 O OE2 . GLU A 0 974 . 22.537 18.430 -14.857 1.00 85.01 974 A 1 ATOM 7625 N N . GLU A 0 975 . 20.591 20.779 -12.194 1.00 82.63 975 A 1 ATOM 7626 C CA . GLU A 0 975 . 20.095 22.114 -11.842 1.00 82.63 975 A 1 ATOM 7627 C C . GLU A 0 975 . 18.674 22.371 -12.400 1.00 82.63 975 A 1 ATOM 7628 C CB . GLU A 0 975 . 21.055 23.216 -12.329 1.00 82.63 975 A 1 ATOM 7629 O O . GLU A 0 975 . 18.426 22.140 -13.593 1.00 82.63 975 A 1 ATOM 7630 C CG . GLU A 0 975 . 22.389 23.241 -11.560 1.00 82.63 975 A 1 ATOM 7631 C CD . GLU A 0 975 . 23.338 24.377 -11.999 1.00 82.63 975 A 1 ATOM 7632 O OE1 . GLU A 0 975 . 24.480 24.401 -11.487 1.00 82.63 975 A 1 ATOM 7633 O OE2 . GLU A 0 975 . 22.937 25.220 -12.836 1.00 82.63 975 A 1 ATOM 7634 N N . PRO A 0 976 . 17.739 22.907 -11.588 1.00 81.00 976 A 1 ATOM 7635 C CA . PRO A 0 976 . 16.422 23.344 -12.046 1.00 81.00 976 A 1 ATOM 7636 C C . PRO A 0 976 . 16.453 24.268 -13.265 1.00 81.00 976 A 1 ATOM 7637 C CB . PRO A 0 976 . 15.807 24.070 -10.851 1.00 81.00 976 A 1 ATOM 7638 O O . PRO A 0 976 . 17.353 25.086 -13.438 1.00 81.00 976 A 1 ATOM 7639 C CG . PRO A 0 976 . 16.385 23.295 -9.671 1.00 81.00 976 A 1 ATOM 7640 C CD . PRO A 0 976 . 17.816 23.036 -10.138 1.00 81.00 976 A 1 ATOM 7641 N N . THR A 0 977 . 15.411 24.192 -14.093 1.00 82.31 977 A 1 ATOM 7642 C CA . THR A 0 977 . 15.247 24.914 -15.371 1.00 82.31 977 A 1 ATOM 7643 C C . THR A 0 977 . 16.205 24.509 -16.502 1.00 82.31 977 A 1 ATOM 7644 C CB . THR A 0 977 . 15.153 26.446 -15.215 1.00 82.31 977 A 1 ATOM 7645 O O . THR A 0 977 . 16.058 24.992 -17.629 1.00 82.31 977 A 1 ATOM 7646 C CG2 . THR A 0 977 . 14.227 26.887 -14.079 1.00 82.31 977 A 1 ATOM 7647 O OG1 . THR A 0 977 . 16.411 27.037 -14.994 1.00 82.31 977 A 1 ATOM 7648 N N . THR A 0 978 . 17.127 23.567 -16.268 1.00 86.87 978 A 1 ATOM 7649 C CA . THR A 0 978 . 17.994 22.998 -17.313 1.00 86.87 978 A 1 ATOM 7650 C C . THR A 0 978 . 17.169 22.340 -18.423 1.00 86.87 978 A 1 ATOM 7651 C CB . THR A 0 978 . 18.995 21.996 -16.716 1.00 86.87 978 A 1 ATOM 7652 O O . THR A 0 978 . 16.229 21.593 -18.156 1.00 86.87 978 A 1 ATOM 7653 C CG2 . THR A 0 978 . 19.916 21.357 -17.756 1.00 86.87 978 A 1 ATOM 7654 O OG1 . THR A 0 978 . 19.839 22.700 -15.852 1.00 86.87 978 A 1 ATOM 7655 N N . ILE A 0 979 . 17.523 22.600 -19.691 1.00 91.20 979 A 1 ATOM 7656 C CA . ILE A 0 979 . 16.847 22.014 -20.861 1.00 91.20 979 A 1 ATOM 7657 C C . ILE A 0 979 . 17.817 21.157 -21.671 1.00 91.20 979 A 1 ATOM 7658 C CB . ILE A 0 979 . 16.136 23.065 -21.746 1.00 91.20 979 A 1 ATOM 7659 O O . ILE A 0 979 . 18.550 21.658 -22.531 1.00 91.20 979 A 1 ATOM 7660 C CG1 . ILE A 0 979 . 15.193 23.957 -20.912 1.00 91.20 979 A 1 ATOM 7661 C CG2 . ILE A 0 979 . 15.343 22.328 -22.852 1.00 91.20 979 A 1 ATOM 7662 C CD1 . ILE A 0 979 . 14.443 25.033 -21.707 1.00 91.20 979 A 1 ATOM 7663 N N . PHE A 0 980 . 17.756 19.846 -21.464 1.00 91.99 980 A 1 ATOM 7664 C CA . PHE A 0 980 . 18.498 18.882 -22.266 1.00 91.99 980 A 1 ATOM 7665 C C . PHE A 0 980 . 17.895 18.720 -23.665 1.00 91.99 980 A 1 ATOM 7666 C CB . PHE A 0 980 . 18.586 17.541 -21.534 1.00 91.99 980 A 1 ATOM 7667 O O . PHE A 0 980 . 16.692 18.894 -23.888 1.00 91.99 980 A 1 ATOM 7668 C CG . PHE A 0 980 . 19.241 17.650 -20.176 1.00 91.99 980 A 1 ATOM 7669 C CD1 . PHE A 0 980 . 20.607 17.985 -20.083 1.00 91.99 980 A 1 ATOM 7670 C CD2 . PHE A 0 980 . 18.481 17.457 -19.006 1.00 91.99 980 A 1 ATOM 7671 C CE1 . PHE A 0 980 . 21.208 18.130 -18.825 1.00 91.99 980 A 1 ATOM 7672 C CE2 . PHE A 0 980 . 19.095 17.578 -17.749 1.00 91.99 980 A 1 ATOM 7673 C CZ . PHE A 0 980 . 20.451 17.928 -17.663 1.00 91.99 980 A 1 ATOM 7674 N N . LYS A 0 981 . 18.755 18.350 -24.616 1.00 92.68 981 A 1 ATOM 7675 C CA . LYS A 0 981 . 18.389 17.938 -25.974 1.00 92.68 981 A 1 ATOM 7676 C C . LYS A 0 981 . 18.885 16.514 -26.182 1.00 92.68 981 A 1 ATOM 7677 C CB . LYS A 0 981 . 19.012 18.882 -27.011 1.00 92.68 981 A 1 ATOM 7678 O O . LYS A 0 981 . 20.045 16.317 -26.526 1.00 92.68 981 A 1 ATOM 7679 C CG . LYS A 0 981 . 18.456 20.309 -26.955 1.00 92.68 981 A 1 ATOM 7680 C CD . LYS A 0 981 . 19.206 21.152 -27.990 1.00 92.68 981 A 1 ATOM 7681 C CE . LYS A 0 981 . 18.779 22.617 -27.918 1.00 92.68 981 A 1 ATOM 7682 N NZ . LYS A 0 981 . 19.626 23.442 -28.813 1.00 92.68 981 A 1 ATOM 7683 N N . LEU A 0 982 . 18.018 15.538 -25.945 1.00 93.76 982 A 1 ATOM 7684 C CA . LEU A 0 982 . 18.300 14.154 -26.306 1.00 93.76 982 A 1 ATOM 7685 C C . LEU A 0 982 . 17.927 13.969 -27.779 1.00 93.76 982 A 1 ATOM 7686 C CB . LEU A 0 982 . 17.515 13.225 -25.367 1.00 93.76 982 A 1 ATOM 7687 O O . LEU A 0 982 . 16.803 14.289 -28.170 1.00 93.76 982 A 1 ATOM 7688 C CG . LEU A 0 982 . 17.820 11.729 -25.562 1.00 93.76 982 A 1 ATOM 7689 C CD1 . LEU A 0 982 . 19.238 11.400 -25.093 1.00 93.76 982 A 1 ATOM 7690 C CD2 . LEU A 0 982 . 16.807 10.911 -24.763 1.00 93.76 982 A 1 ATOM 7691 N N . VAL A 0 983 . 18.853 13.481 -28.599 1.00 94.44 983 A 1 ATOM 7692 C CA . VAL A 0 983 . 18.544 13.057 -29.970 1.00 94.44 983 A 1 ATOM 7693 C C . VAL A 0 983 . 18.273 11.559 -29.933 1.00 94.44 983 A 1 ATOM 7694 C CB . VAL A 0 983 . 19.651 13.459 -30.960 1.00 94.44 983 A 1 ATOM 7695 O O . VAL A 0 983 . 19.094 10.788 -29.439 1.00 94.44 983 A 1 ATOM 7696 C CG1 . VAL A 0 983 . 19.391 12.907 -32.369 1.00 94.44 983 A 1 ATOM 7697 C CG2 . VAL A 0 983 . 19.716 14.990 -31.078 1.00 94.44 983 A 1 ATOM 7698 N N . VAL A 0 984 . 17.100 11.164 -30.423 1.00 94.48 984 A 1 ATOM 7699 C CA . VAL A 0 984 . 16.690 9.763 -30.542 1.00 94.48 984 A 1 ATOM 7700 C C . VAL A 0 984 . 16.612 9.422 -32.022 1.00 94.48 984 A 1 ATOM 7701 C CB . VAL A 0 984 . 15.364 9.472 -29.811 1.00 94.48 984 A 1 ATOM 7702 O O . VAL A 0 984 . 16.030 10.176 -32.805 1.00 94.48 984 A 1 ATOM 7703 C CG1 . VAL A 0 984 . 15.044 7.974 -29.860 1.00 94.48 984 A 1 ATOM 7704 C CG2 . VAL A 0 984 . 15.435 9.877 -28.331 1.00 94.48 984 A 1 ATOM 7705 N N . VAL A 0 985 . 17.220 8.301 -32.390 1.00 94.38 985 A 1 ATOM 7706 C CA . VAL A 0 985 . 17.237 7.738 -33.739 1.00 94.38 985 A 1 ATOM 7707 C C . VAL A 0 985 . 16.242 6.587 -33.782 1.00 94.38 985 A 1 ATOM 7708 C CB . VAL A 0 985 . 18.649 7.256 -34.128 1.00 94.38 985 A 1 ATOM 7709 O O . VAL A 0 985 . 16.319 5.688 -32.944 1.00 94.38 985 A 1 ATOM 7710 C CG1 . VAL A 0 985 . 18.702 6.804 -35.591 1.00 94.38 985 A 1 ATOM 7711 C CG2 . VAL A 0 985 . 19.701 8.356 -33.934 1.00 94.38 985 A 1 ATOM 7712 N N . ALA A 0 986 . 15.329 6.624 -34.748 1.00 94.64 986 A 1 ATOM 7713 C CA . ALA A 0 986 . 14.522 5.477 -35.143 1.00 94.64 986 A 1 ATOM 7714 C C . ALA A 0 986 . 15.210 4.805 -36.338 1.00 94.64 986 A 1 ATOM 7715 C CB . ALA A 0 986 . 13.093 5.927 -35.462 1.00 94.64 986 A 1 ATOM 7716 O O . ALA A 0 986 . 15.662 5.509 -37.242 1.00 94.64 986 A 1 ATOM 7717 N N . PHE A 0 987 . 15.330 3.482 -36.318 1.00 93.85 987 A 1 ATOM 7718 C CA . PHE A 0 987 . 15.968 2.675 -37.361 1.00 93.85 987 A 1 ATOM 7719 C C . PHE A 0 987 . 15.215 1.351 -37.531 1.00 93.85 987 A 1 ATOM 7720 C CB . PHE A 0 987 . 17.455 2.458 -37.029 1.00 93.85 987 A 1 ATOM 7721 O O . PHE A 0 987 . 14.679 0.827 -36.557 1.00 93.85 987 A 1 ATOM 7722 C CG . PHE A 0 987 . 17.755 1.614 -35.798 1.00 93.85 987 A 1 ATOM 7723 C CD1 . PHE A 0 987 . 17.644 2.158 -34.502 1.00 93.85 987 A 1 ATOM 7724 C CD2 . PHE A 0 987 . 18.136 0.268 -35.949 1.00 93.85 987 A 1 ATOM 7725 C CE1 . PHE A 0 987 . 17.899 1.357 -33.373 1.00 93.85 987 A 1 ATOM 7726 C CE2 . PHE A 0 987 . 18.396 -0.532 -34.822 1.00 93.85 987 A 1 ATOM 7727 C CZ . PHE A 0 987 . 18.281 0.013 -33.532 1.00 93.85 987 A 1 ATOM 7728 N N . ASP A 0 988 . 15.149 0.850 -38.753 1.00 90.81 988 A 1 ATOM 7729 C CA . ASP A 0 988 . 14.584 -0.451 -39.125 1.00 90.81 988 A 1 ATOM 7730 C C . ASP A 0 988 . 15.592 -1.606 -38.918 1.00 90.81 988 A 1 ATOM 7731 C CB . ASP A 0 988 . 14.122 -0.355 -40.590 1.00 90.81 988 A 1 ATOM 7732 O O . ASP A 0 988 . 16.727 -1.407 -38.473 1.00 90.81 988 A 1 ATOM 7733 C CG . ASP A 0 988 . 15.254 0.181 -41.452 1.00 90.81 988 A 1 ATOM 7734 O OD1 . ASP A 0 988 . 16.164 -0.618 -41.768 1.00 90.81 988 A 1 ATOM 7735 O OD2 . ASP A 0 988 . 15.364 1.424 -41.557 1.00 90.81 988 A 1 ATOM 7736 N N . ASP A 0 989 . 15.180 -2.837 -39.238 1.00 87.57 989 A 1 ATOM 7737 C CA . ASP A 0 989 . 16.067 -4.001 -39.375 1.00 87.57 989 A 1 ATOM 7738 C C . ASP A 0 989 . 16.162 -4.483 -40.845 1.00 87.57 989 A 1 ATOM 7739 C CB . ASP A 0 989 . 15.639 -5.127 -38.414 1.00 87.57 989 A 1 ATOM 7740 O O . ASP A 0 989 . 16.294 -5.688 -41.099 1.00 87.57 989 A 1 ATOM 7741 C CG . ASP A 0 989 . 15.938 -4.887 -36.935 1.00 87.57 989 A 1 ATOM 7742 O OD1 . ASP A 0 989 . 17.121 -4.881 -36.525 1.00 87.57 989 A 1 ATOM 7743 O OD2 . ASP A 0 989 . 15.018 -5.080 -36.105 1.00 87.57 989 A 1 ATOM 7744 N N . GLY A 0 990 . 16.058 -3.576 -41.821 1.00 81.03 990 A 1 ATOM 7745 C CA . GLY A 0 990 . 16.140 -3.900 -43.246 1.00 81.03 990 A 1 ATOM 7746 C C . GLY A 0 990 . 17.562 -4.004 -43.807 1.00 81.03 990 A 1 ATOM 7747 O O . GLY A 0 990 . 18.569 -3.830 -43.120 1.00 81.03 990 A 1 ATOM 7748 N N . GLU A 0 991 . 17.657 -4.277 -45.110 1.00 79.79 991 A 1 ATOM 7749 C CA . GLU A 0 991 . 18.887 -4.082 -45.886 1.00 79.79 991 A 1 ATOM 7750 C C . GLU A 0 991 . 18.563 -3.220 -47.121 1.00 79.79 991 A 1 ATOM 7751 C CB . GLU A 0 991 . 19.547 -5.415 -46.308 1.00 79.79 991 A 1 ATOM 7752 O O . GLU A 0 991 . 17.760 -3.660 -47.945 1.00 79.79 991 A 1 ATOM 7753 C CG . GLU A 0 991 . 20.263 -6.158 -45.161 1.00 79.79 991 A 1 ATOM 7754 C CD . GLU A 0 991 . 21.202 -7.297 -45.627 1.00 79.79 991 A 1 ATOM 7755 O OE1 . GLU A 0 991 . 22.039 -7.743 -44.804 1.00 79.79 991 A 1 ATOM 7756 O OE2 . GLU A 0 991 . 21.123 -7.731 -46.802 1.00 79.79 991 A 1 ATOM 7757 N N . PRO A 0 992 . 19.191 -2.038 -47.303 1.00 83.90 992 A 1 ATOM 7758 C CA . PRO A 0 992 . 20.072 -1.342 -46.358 1.00 83.90 992 A 1 ATOM 7759 C C . PRO A 0 992 . 19.288 -0.730 -45.185 1.00 83.90 992 A 1 ATOM 7760 C CB . PRO A 0 992 . 20.729 -0.238 -47.192 1.00 83.90 992 A 1 ATOM 7761 O O . PRO A 0 992 . 18.227 -0.167 -45.403 1.00 83.90 992 A 1 ATOM 7762 C CG . PRO A 0 992 . 19.637 0.141 -48.195 1.00 83.90 992 A 1 ATOM 7763 C CD . PRO A 0 992 . 18.929 -1.188 -48.460 1.00 83.90 992 A 1 ATOM 7764 N N . VAL A 0 993 . 19.847 -0.758 -43.967 1.00 87.93 993 A 1 ATOM 7765 C CA . VAL A 0 993 . 19.199 -0.125 -42.802 1.00 87.93 993 A 1 ATOM 7766 C C . VAL A 0 993 . 19.018 1.378 -43.026 1.00 87.93 993 A 1 ATOM 7767 C CB . VAL A 0 993 . 19.958 -0.372 -41.481 1.00 87.93 993 A 1 ATOM 7768 O O . VAL A 0 993 . 20.005 2.098 -43.241 1.00 87.93 993 A 1 ATOM 7769 C CG1 . VAL A 0 993 . 19.337 0.356 -40.279 1.00 87.93 993 A 1 ATOM 7770 C CG2 . VAL A 0 993 . 20.011 -1.861 -41.125 1.00 87.93 993 A 1 ATOM 7771 N N . MET A 0 994 . 17.784 1.861 -42.921 1.00 88.00 994 A 1 ATOM 7772 C CA . MET A 0 994 . 17.435 3.277 -42.960 1.00 88.00 994 A 1 ATOM 7773 C C . MET A 0 994 . 17.250 3.831 -41.534 1.00 88.00 994 A 1 ATOM 7774 C CB . MET A 0 994 . 16.232 3.505 -43.898 1.00 88.00 994 A 1 ATOM 7775 O O . MET A 0 994 . 17.456 3.163 -40.519 1.00 88.00 994 A 1 ATOM 7776 C CG . MET A 0 994 . 16.543 3.037 -45.327 1.00 88.00 994 A 1 ATOM 7777 S SD . MET A 0 994 . 15.306 3.479 -46.572 1.00 88.00 994 A 1 ATOM 7778 C CE . MET A 0 994 . 15.622 5.231 -46.876 1.00 88.00 994 A 1 ATOM 7779 N N . SER A 0 995 . 17.055 5.147 -41.415 1.00 92.53 995 A 1 ATOM 7780 C CA . SER A 0 995 . 16.810 5.788 -40.115 1.00 92.53 995 A 1 ATOM 7781 C C . SER A 0 995 . 16.366 7.241 -40.238 1.00 92.53 995 A 1 ATOM 7782 C CB . SER A 0 995 . 18.047 5.733 -39.193 1.00 92.53 995 A 1 ATOM 7783 O O . SER A 0 995 . 16.680 7.937 -41.207 1.00 92.53 995 A 1 ATOM 7784 O OG . SER A 0 995 . 19.244 6.064 -39.870 1.00 92.53 995 A 1 ATOM 7785 N N . SER A 0 996 . 15.698 7.736 -39.196 1.00 92.68 996 A 1 ATOM 7786 C CA . SER A 0 996 . 15.483 9.168 -38.973 1.00 92.68 996 A 1 ATOM 7787 C C . SER A 0 996 . 15.793 9.563 -37.527 1.00 92.68 996 A 1 ATOM 7788 C CB . SER A 0 996 . 14.073 9.586 -39.407 1.00 92.68 996 A 1 ATOM 7789 O O . SER A 0 996 . 16.022 8.710 -36.669 1.00 92.68 996 A 1 ATOM 7790 O OG . SER A 0 996 . 13.121 9.386 -38.387 1.00 92.68 996 A 1 ATOM 7791 N N . SER A 0 997 . 15.811 10.868 -37.240 1.00 93.01 997 A 1 ATOM 7792 C CA . SER A 0 997 . 16.149 11.394 -35.912 1.00 93.01 997 A 1 ATOM 7793 C C . SER A 0 997 . 15.172 12.478 -35.459 1.00 93.01 997 A 1 ATOM 7794 C CB . SER A 0 997 . 17.580 11.943 -35.871 1.00 93.01 997 A 1 ATOM 7795 O O . SER A 0 997 . 14.858 13.402 -36.214 1.00 93.01 997 A 1 ATOM 7796 O OG . SER A 0 997 . 18.511 11.002 -36.366 1.00 93.01 997 A 1 ATOM 7797 N N . ALA A 0 998 . 14.755 12.419 -34.195 1.00 92.97 998 A 1 ATOM 7798 C CA . ALA A 0 998 . 13.951 13.444 -33.529 1.00 92.97 998 A 1 ATOM 7799 C C . ALA A 0 998 . 14.654 13.969 -32.270 1.00 92.97 998 A 1 ATOM 7800 C CB . ALA A 0 998 . 12.558 12.884 -33.226 1.00 92.97 998 A 1 ATOM 7801 O O . ALA A 0 998 . 15.508 13.304 -31.685 1.00 92.97 998 A 1 ATOM 7802 N N . THR A 0 999 . 14.304 15.186 -31.839 1.00 93.45 999 A 1 ATOM 7803 C CA . THR A 0 999 . 14.859 15.785 -30.612 1.00 93.45 999 A 1 ATOM 7804 C C . THR A 0 999 . 13.828 15.787 -29.489 1.00 93.45 999 A 1 ATOM 7805 C CB . THR A 0 999 . 15.359 17.216 -30.849 1.00 93.45 999 A 1 ATOM 7806 O O . THR A 0 999 . 12.773 16.412 -29.607 1.00 93.45 999 A 1 ATOM 7807 C CG2 . THR A 0 999 . 16.134 17.774 -29.653 1.00 93.45 999 A 1 ATOM 7808 O OG1 . THR A 0 999 . 16.239 17.270 -31.944 1.00 93.45 999 A 1 ATOM 7809 N N . VAL A 0 1000 . 14.155 15.171 -28.358 1.00 93.93 1000 A 1 ATOM 7810 C CA . VAL A 0 1000 . 13.403 15.306 -27.110 1.00 93.93 1000 A 1 ATOM 7811 C C . VAL A 0 1000 . 13.999 16.465 -26.315 1.00 93.93 1000 A 1 ATOM 7812 C CB . VAL A 0 1000 . 13.404 14.003 -26.288 1.00 93.93 1000 A 1 ATOM 7813 O O . VAL A 0 1000 . 15.179 16.451 -25.957 1.00 93.93 1000 A 1 ATOM 7814 C CG1 . VAL A 0 1000 . 12.374 14.105 -25.158 1.00 93.93 1000 A 1 ATOM 7815 C CG2 . VAL A 0 1000 . 13.078 12.763 -27.131 1.00 93.93 1000 A 1 ATOM 7816 N N . ARG A 0 1001 . 13.190 17.494 -26.047 1.00 93.54 1001 A 1 ATOM 7817 C CA . ARG A 0 1001 . 13.542 18.575 -25.119 1.00 93.54 1001 A 1 ATOM 7818 C C . ARG A 0 1001 . 13.051 18.205 -23.727 1.00 93.54 1001 A 1 ATOM 7819 C CB . ARG A 0 1001 . 12.968 19.917 -25.586 1.00 93.54 1001 A 1 ATOM 7820 O O . ARG A 0 1001 . 11.842 18.210 -23.500 1.00 93.54 1001 A 1 ATOM 7821 C CG . ARG A 0 1001 . 13.663 20.412 -26.864 1.00 93.54 1001 A 1 ATOM 7822 C CD . ARG A 0 1001 . 13.219 21.832 -27.238 1.00 93.54 1001 A 1 ATOM 7823 N NE . ARG A 0 1001 . 13.668 22.830 -26.241 1.00 93.54 1001 A 1 ATOM 7824 N NH1 . ARG A 0 1001 . 12.832 24.710 -27.258 1.00 93.54 1001 A 1 ATOM 7825 N NH2 . ARG A 0 1001 . 13.888 24.901 -25.306 1.00 93.54 1001 A 1 ATOM 7826 C CZ . ARG A 0 1001 . 13.462 24.135 -26.271 1.00 93.54 1001 A 1 ATOM 7827 N N . ILE A 0 1002 . 13.983 17.890 -22.833 1.00 92.30 1002 A 1 ATOM 7828 C CA . ILE A 0 1002 . 13.704 17.483 -21.451 1.00 92.30 1002 A 1 ATOM 7829 C C . ILE A 0 1002 . 14.005 18.676 -20.544 1.00 92.30 1002 A 1 ATOM 7830 C CB . ILE A 0 1002 . 14.511 16.221 -21.058 1.00 92.30 1002 A 1 ATOM 7831 O O . ILE A 0 1002 . 15.144 19.137 -20.515 1.00 92.30 1002 A 1 ATOM 7832 C CG1 . ILE A 0 1002 . 14.293 15.065 -22.065 1.00 92.30 1002 A 1 ATOM 7833 C CG2 . ILE A 0 1002 . 14.137 15.798 -19.626 1.00 92.30 1002 A 1 ATOM 7834 C CD1 . ILE A 0 1002 . 15.202 13.849 -21.844 1.00 92.30 1002 A 1 ATOM 7835 N N . LEU A 0 1003 . 12.987 19.195 -19.859 1.00 89.73 1003 A 1 ATOM 7836 C CA . LEU A 0 1003 . 13.108 20.268 -18.867 1.00 89.73 1003 A 1 ATOM 7837 C C . LEU A 0 1003 . 13.243 19.664 -17.462 1.00 89.73 1003 A 1 ATOM 7838 C CB . LEU A 0 1003 . 11.869 21.179 -18.989 1.00 89.73 1003 A 1 ATOM 7839 O O . LEU A 0 1003 . 12.404 18.852 -17.073 1.00 89.73 1003 A 1 ATOM 7840 C CG . LEU A 0 1003 . 11.736 22.274 -17.909 1.00 89.73 1003 A 1 ATOM 7841 C CD1 . LEU A 0 1003 . 12.824 23.341 -18.019 1.00 89.73 1003 A 1 ATOM 7842 C CD2 . LEU A 0 1003 . 10.386 22.975 -18.065 1.00 89.73 1003 A 1 ATOM 7843 N N . VAL A 0 1004 . 14.251 20.088 -16.702 1.00 88.53 1004 A 1 ATOM 7844 C CA . VAL A 0 1004 . 14.336 19.831 -15.257 1.00 88.53 1004 A 1 ATOM 7845 C C . VAL A 0 1004 . 13.435 20.835 -14.538 1.00 88.53 1004 A 1 ATOM 7846 C CB . VAL A 0 1004 . 15.787 19.920 -14.741 1.00 88.53 1004 A 1 ATOM 7847 O O . VAL A 0 1004 . 13.636 22.043 -14.683 1.00 88.53 1004 A 1 ATOM 7848 C CG1 . VAL A 0 1004 . 15.872 19.493 -13.272 1.00 88.53 1004 A 1 ATOM 7849 C CG2 . VAL A 0 1004 . 16.726 19.002 -15.535 1.00 88.53 1004 A 1 ATOM 7850 N N . LEU A 0 1005 . 12.434 20.357 -13.798 1.00 82.77 1005 A 1 ATOM 7851 C CA . LEU A 0 1005 . 11.551 21.225 -13.006 1.00 82.77 1005 A 1 ATOM 7852 C C . LEU A 0 1005 . 12.248 21.744 -11.741 1.00 82.77 1005 A 1 ATOM 7853 C CB . LEU A 0 1005 . 10.235 20.504 -12.657 1.00 82.77 1005 A 1 ATOM 7854 O O . LEU A 0 1005 . 13.220 21.162 -11.256 1.00 82.77 1005 A 1 ATOM 7855 C CG . LEU A 0 1005 . 9.321 20.162 -13.847 1.00 82.77 1005 A 1 ATOM 7856 C CD1 . LEU A 0 1005 . 7.978 19.651 -13.320 1.00 82.77 1005 A 1 ATOM 7857 C CD2 . LEU A 0 1005 . 9.034 21.355 -14.761 1.00 82.77 1005 A 1 ATOM 7858 N N . HIS A 0 1006 . 11.741 22.840 -11.188 1.00 81.86 1006 A 1 ATOM 7859 C CA . HIS A 0 1006 . 12.145 23.321 -9.874 1.00 81.86 1006 A 1 ATOM 7860 C C . HIS A 0 1006 . 11.405 22.545 -8.766 1.00 81.86 1006 A 1 ATOM 7861 C CB . HIS A 0 1006 . 11.918 24.837 -9.821 1.00 81.86 1006 A 1 ATOM 7862 O O . HIS A 0 1006 . 10.209 22.300 -8.910 1.00 81.86 1006 A 1 ATOM 7863 C CG . HIS A 0 1006 . 12.509 25.477 -8.597 1.00 81.86 1006 A 1 ATOM 7864 C CD2 . HIS A 0 1006 . 11.824 25.870 -7.481 1.00 81.86 1006 A 1 ATOM 7865 N ND1 . HIS A 0 1006 . 13.841 25.748 -8.378 1.00 81.86 1006 A 1 ATOM 7866 C CE1 . HIS A 0 1006 . 13.958 26.277 -7.148 1.00 81.86 1006 A 1 ATOM 7867 N NE2 . HIS A 0 1006 . 12.755 26.360 -6.562 1.00 81.86 1006 A 1 ATOM 7868 N N . PRO A 0 1007 . 12.048 22.173 -7.638 1.00 77.41 1007 A 1 ATOM 7869 C CA . PRO A 0 1007 . 11.403 21.375 -6.589 1.00 77.41 1007 A 1 ATOM 7870 C C . PRO A 0 1007 . 10.074 21.941 -6.064 1.00 77.41 1007 A 1 ATOM 7871 C CB . PRO A 0 1007 . 12.443 21.261 -5.470 1.00 77.41 1007 A 1 ATOM 7872 O O . PRO A 0 1007 . 9.176 21.170 -5.753 1.00 77.41 1007 A 1 ATOM 7873 C CG . PRO A 0 1007 . 13.765 21.304 -6.229 1.00 77.41 1007 A 1 ATOM 7874 C CD . PRO A 0 1007 . 13.475 22.287 -7.361 1.00 77.41 1007 A 1 ATOM 7875 N N . GLY A 0 1008 . 9.916 23.271 -6.015 1.00 74.86 1008 A 1 ATOM 7876 C CA . GLY A 0 1008 . 8.662 23.931 -5.611 1.00 74.86 1008 A 1 ATOM 7877 C C . GLY A 0 1008 . 7.504 23.862 -6.625 1.00 74.86 1008 A 1 ATOM 7878 O O . GLY A 0 1008 . 6.375 24.188 -6.261 1.00 74.86 1008 A 1 ATOM 7879 N N . GLU A 0 1009 . 7.768 23.440 -7.868 1.00 75.62 1009 A 1 ATOM 7880 C CA . GLU A 0 1009 . 6.767 23.168 -8.922 1.00 75.62 1009 A 1 ATOM 7881 C C . GLU A 0 1009 . 6.273 21.707 -8.886 1.00 75.62 1009 A 1 ATOM 7882 C CB . GLU A 0 1009 . 7.377 23.440 -10.315 1.00 75.62 1009 A 1 ATOM 7883 O O . GLU A 0 1009 . 5.335 21.342 -9.593 1.00 75.62 1009 A 1 ATOM 7884 C CG . GLU A 0 1009 . 7.910 24.868 -10.531 1.00 75.62 1009 A 1 ATOM 7885 C CD . GLU A 0 1009 . 8.691 25.024 -11.853 1.00 75.62 1009 A 1 ATOM 7886 O OE1 . GLU A 0 1009 . 8.583 26.105 -12.475 1.00 75.62 1009 A 1 ATOM 7887 O OE2 . GLU A 0 1009 . 9.456 24.098 -12.220 1.00 75.62 1009 A 1 ATOM 7888 N N . ILE A 0 1010 . 6.921 20.849 -8.089 1.00 80.78 1010 A 1 ATOM 7889 C CA . ILE A 0 1010 . 6.591 19.430 -7.955 1.00 80.78 1010 A 1 ATOM 7890 C C . ILE A 0 1010 . 5.782 19.255 -6.659 1.00 80.78 1010 A 1 ATOM 7891 C CB . ILE A 0 1010 . 7.867 18.560 -7.976 1.00 80.78 1010 A 1 ATOM 7892 O O . ILE A 0 1010 . 6.309 19.557 -5.586 1.00 80.78 1010 A 1 ATOM 7893 C CG1 . ILE A 0 1010 . 8.718 18.837 -9.239 1.00 80.78 1010 A 1 ATOM 7894 C CG2 . ILE A 0 1010 . 7.463 17.076 -7.905 1.00 80.78 1010 A 1 ATOM 7895 C CD1 . ILE A 0 1010 . 10.030 18.047 -9.287 1.00 80.78 1010 A 1 ATOM 7896 N N . PRO A 0 1011 . 4.525 18.770 -6.708 1.00 85.67 1011 A 1 ATOM 7897 C CA . PRO A 0 1011 . 3.702 18.641 -5.508 1.00 85.67 1011 A 1 ATOM 7898 C C . PRO A 0 1011 . 4.337 17.712 -4.473 1.00 85.67 1011 A 1 ATOM 7899 C CB . PRO A 0 1011 . 2.339 18.132 -5.984 1.00 85.67 1011 A 1 ATOM 7900 O O . PRO A 0 1011 . 4.615 16.556 -4.772 1.00 85.67 1011 A 1 ATOM 7901 C CG . PRO A 0 1011 . 2.285 18.605 -7.436 1.00 85.67 1011 A 1 ATOM 7902 C CD . PRO A 0 1011 . 3.732 18.472 -7.891 1.00 85.67 1011 A 1 ATOM 7903 N N . ARG A 0 1012 . 4.548 18.194 -3.246 1.00 84.99 1012 A 1 ATOM 7904 C CA . ARG A 0 1012 . 5.075 17.386 -2.137 1.00 84.99 1012 A 1 ATOM 7905 C C . ARG A 0 1012 . 3.926 16.921 -1.249 1.00 84.99 1012 A 1 ATOM 7906 C CB . ARG A 0 1012 . 6.160 18.184 -1.394 1.00 84.99 1012 A 1 ATOM 7907 O O . ARG A 0 1012 . 3.200 17.760 -0.716 1.00 84.99 1012 A 1 ATOM 7908 C CG . ARG A 0 1012 . 6.868 17.374 -0.291 1.00 84.99 1012 A 1 ATOM 7909 C CD . ARG A 0 1012 . 8.074 18.157 0.255 1.00 84.99 1012 A 1 ATOM 7910 N NE . ARG A 0 1012 . 8.726 17.474 1.394 1.00 84.99 1012 A 1 ATOM 7911 N NH1 . ARG A 0 1012 . 10.591 18.824 1.551 1.00 84.99 1012 A 1 ATOM 7912 N NH2 . ARG A 0 1012 . 10.287 17.191 3.037 1.00 84.99 1012 A 1 ATOM 7913 C CZ . ARG A 0 1012 . 9.861 17.830 1.985 1.00 84.99 1012 A 1 ATOM 7914 N N . PHE A 0 1013 . 3.764 15.607 -1.087 1.00 88.56 1013 A 1 ATOM 7915 C CA . PHE A 0 1013 . 2.824 15.037 -0.114 1.00 88.56 1013 A 1 ATOM 7916 C C . PHE A 0 1013 . 3.194 15.422 1.327 1.00 88.56 1013 A 1 ATOM 7917 C CB . PHE A 0 1013 . 2.742 13.509 -0.264 1.00 88.56 1013 A 1 ATOM 7918 O O . PHE A 0 1013 . 4.371 15.576 1.658 1.00 88.56 1013 A 1 ATOM 7919 C CG . PHE A 0 1013 . 1.816 13.031 -1.367 1.00 88.56 1013 A 1 ATOM 7920 C CD1 . PHE A 0 1013 . 0.426 13.180 -1.209 1.00 88.56 1013 A 1 ATOM 7921 C CD2 . PHE A 0 1013 . 2.322 12.412 -2.525 1.00 88.56 1013 A 1 ATOM 7922 C CE1 . PHE A 0 1013 . -0.455 12.756 -2.216 1.00 88.56 1013 A 1 ATOM 7923 C CE2 . PHE A 0 1013 . 1.432 11.938 -3.508 1.00 88.56 1013 A 1 ATOM 7924 C CZ . PHE A 0 1013 . 0.047 12.117 -3.362 1.00 88.56 1013 A 1 ATOM 7925 N N . THR A 0 1014 . 2.192 15.538 2.204 1.00 85.72 1014 A 1 ATOM 7926 C CA . THR A 0 1014 . 2.410 15.787 3.640 1.00 85.72 1014 A 1 ATOM 7927 C C . THR A 0 1014 . 3.016 14.583 4.371 1.00 85.72 1014 A 1 ATOM 7928 C CB . THR A 0 1014 . 1.125 16.237 4.359 1.00 85.72 1014 A 1 ATOM 7929 O O . THR A 0 1014 . 3.599 14.763 5.437 1.00 85.72 1014 A 1 ATOM 7930 C CG2 . THR A 0 1014 . 0.608 17.581 3.845 1.00 85.72 1014 A 1 ATOM 7931 O OG1 . THR A 0 1014 . 0.067 15.307 4.219 1.00 85.72 1014 A 1 ATOM 7932 N N . GLN A 0 1015 . 2.897 13.370 3.814 1.00 86.20 1015 A 1 ATOM 7933 C CA . GLN A 0 1015 . 3.491 12.122 4.316 1.00 86.20 1015 A 1 ATOM 7934 C C . GLN A 0 1015 . 3.895 11.226 3.124 1.00 86.20 1015 A 1 ATOM 7935 C CB . GLN A 0 1015 . 2.490 11.376 5.230 1.00 86.20 1015 A 1 ATOM 7936 O O . GLN A 0 1015 . 3.153 11.142 2.149 1.00 86.20 1015 A 1 ATOM 7937 C CG . GLN A 0 1015 . 1.981 12.224 6.414 1.00 86.20 1015 A 1 ATOM 7938 C CD . GLN A 0 1015 . 0.953 11.538 7.311 1.00 86.20 1015 A 1 ATOM 7939 N NE2 . GLN A 0 1015 . 0.349 12.274 8.219 1.00 86.20 1015 A 1 ATOM 7940 O OE1 . GLN A 0 1015 . 0.649 10.361 7.231 1.00 86.20 1015 A 1 ATOM 7941 N N . GLU A 0 1016 . 5.044 10.538 3.182 1.00 84.15 1016 A 1 ATOM 7942 C CA . GLU A 0 1016 . 5.456 9.575 2.131 1.00 84.15 1016 A 1 ATOM 7943 C C . GLU A 0 1016 . 4.702 8.232 2.252 1.00 84.15 1016 A 1 ATOM 7944 C CB . GLU A 0 1016 . 6.990 9.393 2.169 1.00 84.15 1016 A 1 ATOM 7945 O O . GLU A 0 1016 . 4.397 7.575 1.251 1.00 84.15 1016 A 1 ATOM 7946 C CG . GLU A 0 1016 . 7.537 8.572 0.980 1.00 84.15 1016 A 1 ATOM 7947 C CD . GLU A 0 1016 . 9.078 8.470 0.911 1.00 84.15 1016 A 1 ATOM 7948 O OE1 . GLU A 0 1016 . 9.571 7.687 0.059 1.00 84.15 1016 A 1 ATOM 7949 O OE2 . GLU A 0 1016 . 9.770 9.161 1.691 1.00 84.15 1016 A 1 ATOM 7950 N N . GLU A 0 1017 . 4.327 7.848 3.477 1.00 90.59 1017 A 1 ATOM 7951 C CA . GLU A 0 1017 . 3.441 6.717 3.763 1.00 90.59 1017 A 1 ATOM 7952 C C . GLU A 0 1017 . 2.265 7.152 4.646 1.00 90.59 1017 A 1 ATOM 7953 C CB . GLU A 0 1017 . 4.192 5.561 4.447 1.00 90.59 1017 A 1 ATOM 7954 O O . GLU A 0 1017 . 2.447 7.480 5.817 1.00 90.59 1017 A 1 ATOM 7955 C CG . GLU A 0 1017 . 5.363 4.985 3.635 1.00 90.59 1017 A 1 ATOM 7956 C CD . GLU A 0 1017 . 5.674 3.524 3.999 1.00 90.59 1017 A 1 ATOM 7957 O OE1 . GLU A 0 1017 . 6.127 2.796 3.080 1.00 90.59 1017 A 1 ATOM 7958 O OE2 . GLU A 0 1017 . 5.297 3.035 5.090 1.00 90.59 1017 A 1 ATOM 7959 N N . TYR A 0 1018 . 1.049 7.091 4.104 1.00 91.68 1018 A 1 ATOM 7960 C CA . TYR A 0 1018 . -0.192 7.263 4.855 1.00 91.68 1018 A 1 ATOM 7961 C C . TYR A 0 1018 . -0.675 5.918 5.408 1.00 91.68 1018 A 1 ATOM 7962 C CB . TYR A 0 1018 . -1.271 7.904 3.975 1.00 91.68 1018 A 1 ATOM 7963 O O . TYR A 0 1018 . -0.672 4.897 4.711 1.00 91.68 1018 A 1 ATOM 7964 C CG . TYR A 0 1018 . -0.974 9.327 3.544 1.00 91.68 1018 A 1 ATOM 7965 C CD1 . TYR A 0 1018 . -1.391 10.409 4.345 1.00 91.68 1018 A 1 ATOM 7966 C CD2 . TYR A 0 1018 . -0.275 9.568 2.346 1.00 91.68 1018 A 1 ATOM 7967 C CE1 . TYR A 0 1018 . -1.094 11.731 3.960 1.00 91.68 1018 A 1 ATOM 7968 C CE2 . TYR A 0 1018 . 0.012 10.888 1.952 1.00 91.68 1018 A 1 ATOM 7969 O OH . TYR A 0 1018 . -0.060 13.233 2.390 1.00 91.68 1018 A 1 ATOM 7970 C CZ . TYR A 0 1018 . -0.383 11.969 2.765 1.00 91.68 1018 A 1 ATOM 7971 N N . ARG A 0 1019 . -1.139 5.932 6.660 1.00 92.78 1019 A 1 ATOM 7972 C CA . ARG A 0 1019 . -1.734 4.783 7.360 1.00 92.78 1019 A 1 ATOM 7973 C C . ARG A 0 1019 . -3.073 5.214 7.979 1.00 92.78 1019 A 1 ATOM 7974 C CB . ARG A 0 1019 . -0.731 4.210 8.382 1.00 92.78 1019 A 1 ATOM 7975 O O . ARG A 0 1019 . -3.079 5.635 9.136 1.00 92.78 1019 A 1 ATOM 7976 C CG . ARG A 0 1019 . 0.515 3.662 7.665 1.00 92.78 1019 A 1 ATOM 7977 C CD . ARG A 0 1019 . 1.526 2.996 8.601 1.00 92.78 1019 A 1 ATOM 7978 N NE . ARG A 0 1019 . 2.689 2.517 7.824 1.00 92.78 1019 A 1 ATOM 7979 N NH1 . ARG A 0 1019 . 2.004 0.346 7.473 1.00 92.78 1019 A 1 ATOM 7980 N NH2 . ARG A 0 1019 . 3.836 1.122 6.453 1.00 92.78 1019 A 1 ATOM 7981 C CZ . ARG A 0 1019 . 2.838 1.332 7.263 1.00 92.78 1019 A 1 ATOM 7982 N N . PRO A 0 1020 . -4.172 5.238 7.196 1.00 90.78 1020 A 1 ATOM 7983 C CA . PRO A 0 1020 . -5.525 5.429 7.725 1.00 90.78 1020 A 1 ATOM 7984 C C . PRO A 0 1020 . -5.879 4.387 8.804 1.00 90.78 1020 A 1 ATOM 7985 C CB . PRO A 0 1020 . -6.463 5.308 6.513 1.00 90.78 1020 A 1 ATOM 7986 O O . PRO A 0 1020 . -5.229 3.342 8.877 1.00 90.78 1020 A 1 ATOM 7987 C CG . PRO A 0 1020 . -5.662 4.488 5.505 1.00 90.78 1020 A 1 ATOM 7988 C CD . PRO A 0 1020 . -4.244 4.984 5.761 1.00 90.78 1020 A 1 ATOM 7989 N N . PRO A 0 1021 . -6.905 4.646 9.639 1.00 88.50 1021 A 1 ATOM 7990 C CA . PRO A 0 1021 . -7.435 3.629 10.544 1.00 88.50 1021 A 1 ATOM 7991 C C . PRO A 0 1021 . -7.980 2.418 9.758 1.00 88.50 1021 A 1 ATOM 7992 C CB . PRO A 0 1021 . -8.542 4.329 11.341 1.00 88.50 1021 A 1 ATOM 7993 O O . PRO A 0 1021 . -8.368 2.579 8.595 1.00 88.50 1021 A 1 ATOM 7994 C CG . PRO A 0 1021 . -9.043 5.395 10.366 1.00 88.50 1021 A 1 ATOM 7995 C CD . PRO A 0 1021 . -7.765 5.822 9.645 1.00 88.50 1021 A 1 ATOM 7996 N N . PRO A 0 1022 . -8.043 1.221 10.373 1.00 91.41 1022 A 1 ATOM 7997 C CA . PRO A 0 1022 . -8.648 0.049 9.748 1.00 91.41 1022 A 1 ATOM 7998 C C . PRO A 0 1022 . -10.091 0.300 9.300 1.00 91.41 1022 A 1 ATOM 7999 C CB . PRO A 0 1022 . -8.563 -1.080 10.778 1.00 91.41 1022 A 1 ATOM 8000 O O . PRO A 0 1022 . -10.850 1.008 9.965 1.00 91.41 1022 A 1 ATOM 8001 C CG . PRO A 0 1022 . -7.356 -0.676 11.620 1.00 91.41 1022 A 1 ATOM 8002 C CD . PRO A 0 1022 . -7.466 0.848 11.655 1.00 91.41 1022 A 1 ATOM 8003 N N . VAL A 0 1023 . -10.468 -0.292 8.168 1.00 92.19 1023 A 1 ATOM 8004 C CA . VAL A 0 1023 . -11.793 -0.119 7.561 1.00 92.19 1023 A 1 ATOM 8005 C C . VAL A 0 1023 . -12.605 -1.391 7.759 1.00 92.19 1023 A 1 ATOM 8006 C CB . VAL A 0 1023 . -11.693 0.246 6.067 1.00 92.19 1023 A 1 ATOM 8007 O O . VAL A 0 1023 . -12.259 -2.426 7.197 1.00 92.19 1023 A 1 ATOM 8008 C CG1 . VAL A 0 1023 . -13.065 0.650 5.508 1.00 92.19 1023 A 1 ATOM 8009 C CG2 . VAL A 0 1023 . -10.743 1.421 5.813 1.00 92.19 1023 A 1 ATOM 8010 N N . SER A 0 1024 . -13.687 -1.291 8.533 1.00 92.03 1024 A 1 ATOM 8011 C CA . SER A 0 1024 . -14.732 -2.319 8.664 1.00 92.03 1024 A 1 ATOM 8012 C C . SER A 0 1024 . -15.137 -2.858 7.289 1.00 92.03 1024 A 1 ATOM 8013 C CB . SER A 0 1024 . -15.941 -1.663 9.340 1.00 92.03 1024 A 1 ATOM 8014 O O . SER A 0 1024 . -15.441 -2.072 6.388 1.00 92.03 1024 A 1 ATOM 8015 O OG . SER A 0 1024 . -17.008 -2.556 9.528 1.00 92.03 1024 A 1 ATOM 8016 N N . GLU A 0 1025 . -15.143 -4.176 7.091 1.00 93.14 1025 A 1 ATOM 8017 C CA . GLU A 0 1025 . -15.486 -4.747 5.781 1.00 93.14 1025 A 1 ATOM 8018 C C . GLU A 0 1025 . -16.940 -4.473 5.358 1.00 93.14 1025 A 1 ATOM 8019 C CB . GLU A 0 1025 . -15.160 -6.234 5.757 1.00 93.14 1025 A 1 ATOM 8020 O O . GLU A 0 1025 . -17.236 -4.274 4.178 1.00 93.14 1025 A 1 ATOM 8021 C CG . GLU A 0 1025 . -16.059 -7.075 6.670 1.00 93.14 1025 A 1 ATOM 8022 C CD . GLU A 0 1025 . -15.465 -8.472 6.718 1.00 93.14 1025 A 1 ATOM 8023 O OE1 . GLU A 0 1025 . -14.945 -8.825 7.796 1.00 93.14 1025 A 1 ATOM 8024 O OE2 . GLU A 0 1025 . -15.383 -9.069 5.619 1.00 93.14 1025 A 1 ATOM 8025 N N . LEU A 0 1026 . -17.827 -4.318 6.346 1.00 91.03 1026 A 1 ATOM 8026 C CA . LEU A 0 1026 . -19.227 -3.929 6.175 1.00 91.03 1026 A 1 ATOM 8027 C C . LEU A 0 1026 . -19.402 -2.450 5.755 1.00 91.03 1026 A 1 ATOM 8028 C CB . LEU A 0 1026 . -19.989 -4.272 7.472 1.00 91.03 1026 A 1 ATOM 8029 O O . LEU A 0 1026 . -20.533 -1.976 5.597 1.00 91.03 1026 A 1 ATOM 8030 C CG . LEU A 0 1026 . -19.960 -5.765 7.870 1.00 91.03 1026 A 1 ATOM 8031 C CD1 . LEU A 0 1026 . -20.702 -5.955 9.193 1.00 91.03 1026 A 1 ATOM 8032 C CD2 . LEU A 0 1026 . -20.624 -6.656 6.818 1.00 91.03 1026 A 1 ATOM 8033 N N . ALA A 0 1027 . -18.311 -1.701 5.550 1.00 89.40 1027 A 1 ATOM 8034 C CA . ALA A 0 1027 . -18.337 -0.312 5.103 1.00 89.40 1027 A 1 ATOM 8035 C C . ALA A 0 1027 . -19.058 -0.139 3.754 1.00 89.40 1027 A 1 ATOM 8036 C CB . ALA A 0 1027 . -16.910 0.240 5.039 1.00 89.40 1027 A 1 ATOM 8037 O O . ALA A 0 1027 . -18.658 -0.651 2.704 1.00 89.40 1027 A 1 ATOM 8038 N N . ALA A 0 1028 . -20.117 0.672 3.765 1.00 88.77 1028 A 1 ATOM 8039 C CA . ALA A 0 1028 . -20.893 0.982 2.574 1.00 88.77 1028 A 1 ATOM 8040 C C . ALA A 0 1028 . -20.060 1.736 1.519 1.00 88.77 1028 A 1 ATOM 8041 C CB . ALA A 0 1028 . -22.134 1.780 2.994 1.00 88.77 1028 A 1 ATOM 8042 O O . ALA A 0 1028 . -19.146 2.501 1.842 1.00 88.77 1028 A 1 ATOM 8043 N N . ARG A 0 1029 . -20.425 1.595 0.238 1.00 89.90 1029 A 1 ATOM 8044 C CA . ARG A 0 1029 . -19.828 2.384 -0.853 1.00 89.90 1029 A 1 ATOM 8045 C C . ARG A 0 1029 . -19.997 3.881 -0.576 1.00 89.90 1029 A 1 ATOM 8046 C CB . ARG A 0 1029 . -20.457 2.041 -2.206 1.00 89.90 1029 A 1 ATOM 8047 O O . ARG A 0 1029 . -21.101 4.335 -0.284 1.00 89.90 1029 A 1 ATOM 8048 C CG . ARG A 0 1029 . -20.294 0.572 -2.614 1.00 89.90 1029 A 1 ATOM 8049 C CD . ARG A 0 1029 . -20.959 0.412 -3.983 1.00 89.90 1029 A 1 ATOM 8050 N NE . ARG A 0 1029 . -21.003 -0.994 -4.429 1.00 89.90 1029 A 1 ATOM 8051 N NH1 . ARG A 0 1029 . -20.045 -0.682 -6.492 1.00 89.90 1029 A 1 ATOM 8052 N NH2 . ARG A 0 1029 . -20.905 -2.672 -5.960 1.00 89.90 1029 A 1 ATOM 8053 C CZ . ARG A 0 1029 . -20.659 -1.436 -5.624 1.00 89.90 1029 A 1 ATOM 8054 N N . GLY A 0 1030 . -18.911 4.635 -0.700 1.00 87.47 1030 A 1 ATOM 8055 C CA . GLY A 0 1030 . -18.821 6.048 -0.326 1.00 87.47 1030 A 1 ATOM 8056 C C . GLY A 0 1030 . -18.282 6.306 1.086 1.00 87.47 1030 A 1 ATOM 8057 O O . GLY A 0 1030 . -18.026 7.463 1.408 1.00 87.47 1030 A 1 ATOM 8058 N N . THR A 0 1031 . -18.055 5.272 1.910 1.00 90.77 1031 A 1 ATOM 8059 C CA . THR A 0 1031 . -17.380 5.425 3.213 1.00 90.77 1031 A 1 ATOM 8060 C C . THR A 0 1031 . -15.977 5.989 3.004 1.00 90.77 1031 A 1 ATOM 8061 C CB . THR A 0 1031 . -17.294 4.099 3.987 1.00 90.77 1031 A 1 ATOM 8062 O O . THR A 0 1031 . -15.221 5.478 2.177 1.00 90.77 1031 A 1 ATOM 8063 C CG2 . THR A 0 1031 . -16.684 4.260 5.378 1.00 90.77 1031 A 1 ATOM 8064 O OG1 . THR A 0 1031 . -18.587 3.589 4.188 1.00 90.77 1031 A 1 ATOM 8065 N N . VAL A 0 1032 . -15.631 7.047 3.739 1.00 92.60 1032 A 1 ATOM 8066 C CA . VAL A 0 1032 . -14.301 7.666 3.687 1.00 92.60 1032 A 1 ATOM 8067 C C . VAL A 0 1032 . -13.306 6.797 4.448 1.00 92.60 1032 A 1 ATOM 8068 C CB . VAL A 0 1032 . -14.331 9.102 4.244 1.00 92.60 1032 A 1 ATOM 8069 O O . VAL A 0 1032 . -13.511 6.491 5.617 1.00 92.60 1032 A 1 ATOM 8070 C CG1 . VAL A 0 1032 . -12.926 9.713 4.328 1.00 92.60 1032 A 1 ATOM 8071 C CG2 . VAL A 0 1032 . -15.195 10.000 3.346 1.00 92.60 1032 A 1 ATOM 8072 N N . VAL A 0 1033 . -12.216 6.430 3.778 1.00 91.57 1033 A 1 ATOM 8073 C CA . VAL A 0 1033 . -11.103 5.658 4.350 1.00 91.57 1033 A 1 ATOM 8074 C C . VAL A 0 1033 . -10.042 6.589 4.936 1.00 91.57 1033 A 1 ATOM 8075 C CB . VAL A 0 1033 . -10.494 4.754 3.263 1.00 91.57 1033 A 1 ATOM 8076 O O . VAL A 0 1033 . -9.442 6.304 5.966 1.00 91.57 1033 A 1 ATOM 8077 C CG1 . VAL A 0 1033 . -9.250 4.010 3.757 1.00 91.57 1033 A 1 ATOM 8078 C CG2 . VAL A 0 1033 . -11.534 3.749 2.751 1.00 91.57 1033 A 1 ATOM 8079 N N . GLY A 0 1034 . -9.807 7.725 4.282 1.00 89.93 1034 A 1 ATOM 8080 C CA . GLY A 0 1034 . -8.840 8.723 4.719 1.00 89.93 1034 A 1 ATOM 8081 C C . GLY A 0 1034 . -8.685 9.846 3.701 1.00 89.93 1034 A 1 ATOM 8082 O O . GLY A 0 1034 . -9.349 9.863 2.664 1.00 89.93 1034 A 1 ATOM 8083 N N . VAL A 0 1035 . -7.786 10.783 3.987 1.00 92.04 1035 A 1 ATOM 8084 C CA . VAL A 0 1035 . -7.451 11.900 3.099 1.00 92.04 1035 A 1 ATOM 8085 C C . VAL A 0 1035 . -5.938 11.991 2.933 1.00 92.04 1035 A 1 ATOM 8086 C CB . VAL A 0 1035 . -8.106 13.209 3.591 1.00 92.04 1035 A 1 ATOM 8087 O O . VAL A 0 1035 . -5.196 11.925 3.913 1.00 92.04 1035 A 1 ATOM 8088 C CG1 . VAL A 0 1035 . -7.656 13.653 4.990 1.00 92.04 1035 A 1 ATOM 8089 C CG2 . VAL A 0 1035 . -7.883 14.361 2.608 1.00 92.04 1035 A 1 ATOM 8090 N N . ILE A 0 1036 . -5.483 12.129 1.689 1.00 92.40 1036 A 1 ATOM 8091 C CA . ILE A 0 1036 . -4.098 12.481 1.357 1.00 92.40 1036 A 1 ATOM 8092 C C . ILE A 0 1036 . -4.041 13.958 0.967 1.00 92.40 1036 A 1 ATOM 8093 C CB . ILE A 0 1036 . -3.496 11.553 0.278 1.00 92.40 1036 A 1 ATOM 8094 O O . ILE A 0 1036 . -5.017 14.504 0.457 1.00 92.40 1036 A 1 ATOM 8095 C CG1 . ILE A 0 1036 . -4.147 11.752 -1.110 1.00 92.40 1036 A 1 ATOM 8096 C CG2 . ILE A 0 1036 . -3.568 10.090 0.753 1.00 92.40 1036 A 1 ATOM 8097 C CD1 . ILE A 0 1036 . -3.562 10.864 -2.209 1.00 92.40 1036 A 1 ATOM 8098 N N . SER A 0 1037 . -2.905 14.613 1.194 1.00 90.69 1037 A 1 ATOM 8099 C CA . SER A 0 1037 . -2.741 16.035 0.881 1.00 90.69 1037 A 1 ATOM 8100 C C . SER A 0 1037 . -1.330 16.314 0.381 1.00 90.69 1037 A 1 ATOM 8101 C CB . SER A 0 1037 . -3.077 16.881 2.112 1.00 90.69 1037 A 1 ATOM 8102 O O . SER A 0 1037 . -0.361 15.788 0.926 1.00 90.69 1037 A 1 ATOM 8103 O OG . SER A 0 1037 . -2.973 18.255 1.804 1.00 90.69 1037 A 1 ATOM 8104 N N . ALA A 0 1038 . -1.215 17.126 -0.664 1.00 88.22 1038 A 1 ATOM 8105 C CA . ALA A 0 1038 . 0.043 17.576 -1.239 1.00 88.22 1038 A 1 ATOM 8106 C C . ALA A 0 1038 . -0.035 19.065 -1.590 1.00 88.22 1038 A 1 ATOM 8107 C CB . ALA A 0 1038 . 0.373 16.730 -2.476 1.00 88.22 1038 A 1 ATOM 8108 O O . ALA A 0 1038 . -1.113 19.586 -1.874 1.00 88.22 1038 A 1 ATOM 8109 N N . ALA A 0 1039 . 1.114 19.739 -1.606 1.00 85.16 1039 A 1 ATOM 8110 C CA . ALA A 0 1039 . 1.210 21.160 -1.929 1.00 85.16 1039 A 1 ATOM 8111 C C . ALA A 0 1039 . 2.320 21.443 -2.953 1.00 85.16 1039 A 1 ATOM 8112 C CB . ALA A 0 1039 . 1.410 21.947 -0.627 1.00 85.16 1039 A 1 ATOM 8113 O O . ALA A 0 1039 . 3.394 20.842 -2.901 1.00 85.16 1039 A 1 ATOM 8114 N N . ALA A 0 1040 . 2.061 22.393 -3.852 1.00 81.72 1040 A 1 ATOM 8115 C CA . ALA A 0 1040 . 3.025 23.014 -4.762 1.00 81.72 1040 A 1 ATOM 8116 C C . ALA A 0 1040 . 2.825 24.537 -4.731 1.00 81.72 1040 A 1 ATOM 8117 C CB . ALA A 0 1040 . 2.844 22.463 -6.181 1.00 81.72 1040 A 1 ATOM 8118 O O . ALA A 0 1040 . 1.738 25.022 -4.404 1.00 81.72 1040 A 1 ATOM 8119 N N . ILE A 0 1041 . 3.857 25.314 -5.059 1.00 76.04 1041 A 1 ATOM 8120 C CA . ILE A 0 1041 . 3.781 26.777 -4.971 1.00 76.04 1041 A 1 ATOM 8121 C C . ILE A 0 1041 . 2.933 27.322 -6.133 1.00 76.04 1041 A 1 ATOM 8122 C CB . ILE A 0 1041 . 5.193 27.402 -4.886 1.00 76.04 1041 A 1 ATOM 8123 O O . ILE A 0 1041 . 3.259 27.120 -7.298 1.00 76.04 1041 A 1 ATOM 8124 C CG1 . ILE A 0 1041 . 5.932 26.877 -3.629 1.00 76.04 1041 A 1 ATOM 8125 C CG2 . ILE A 0 1041 . 5.095 28.940 -4.857 1.00 76.04 1041 A 1 ATOM 8126 C CD1 . ILE A 0 1041 . 7.374 27.378 -3.475 1.00 76.04 1041 A 1 ATOM 8127 N N . ASN A 0 1042 . 1.861 28.055 -5.809 1.00 74.80 1042 A 1 ATOM 8128 C CA . ASN A 0 1042 . 0.944 28.712 -6.757 1.00 74.80 1042 A 1 ATOM 8129 C C . ASN A 0 1042 . 0.224 27.787 -7.769 1.00 74.80 1042 A 1 ATOM 8130 C CB . ASN A 0 1042 . 1.655 29.898 -7.442 1.00 74.80 1042 A 1 ATOM 8131 O O . ASN A 0 1042 . -0.328 28.285 -8.751 1.00 74.80 1042 A 1 ATOM 8132 C CG . ASN A 0 1042 . 2.156 30.949 -6.474 1.00 74.80 1042 A 1 ATOM 8133 N ND2 . ASN A 0 1042 . 3.300 31.534 -6.741 1.00 74.80 1042 A 1 ATOM 8134 O OD1 . ASN A 0 1042 . 1.535 31.277 -5.481 1.00 74.80 1042 A 1 ATOM 8135 N N . GLN A 0 1043 . 0.180 26.471 -7.540 1.00 75.53 1043 A 1 ATOM 8136 C CA . GLN A 0 1043 . -0.462 25.503 -8.438 1.00 75.53 1043 A 1 ATOM 8137 C C . GLN A 0 1043 . -1.539 24.683 -7.717 1.00 75.53 1043 A 1 ATOM 8138 C CB . GLN A 0 1043 . 0.598 24.575 -9.050 1.00 75.53 1043 A 1 ATOM 8139 O O . GLN A 0 1043 . -1.357 24.261 -6.577 1.00 75.53 1043 A 1 ATOM 8140 C CG . GLN A 0 1043 . 1.483 25.252 -10.114 1.00 75.53 1043 A 1 ATOM 8141 C CD . GLN A 0 1043 . 2.565 24.313 -10.652 1.00 75.53 1043 A 1 ATOM 8142 N NE2 . GLN A 0 1043 . 3.158 24.576 -11.791 1.00 75.53 1043 A 1 ATOM 8143 O OE1 . GLN A 0 1043 . 2.880 23.285 -10.075 1.00 75.53 1043 A 1 ATOM 8144 N N . SER A 0 1044 . -2.653 24.412 -8.403 1.00 82.76 1044 A 1 ATOM 8145 C CA . SER A 0 1044 . -3.663 23.455 -7.942 1.00 82.76 1044 A 1 ATOM 8146 C C . SER A 0 1044 . -3.240 22.015 -8.238 1.00 82.76 1044 A 1 ATOM 8147 C CB . SER A 0 1044 . -5.039 23.768 -8.537 1.00 82.76 1044 A 1 ATOM 8148 O O . SER A 0 1044 . -2.606 21.730 -9.260 1.00 82.76 1044 A 1 ATOM 8149 O OG . SER A 0 1044 . -4.979 23.899 -9.946 1.00 82.76 1044 A 1 ATOM 8150 N N . ILE A 0 1045 . -3.592 21.107 -7.328 1.00 87.69 1045 A 1 ATOM 8151 C CA . ILE A 0 1045 . -3.180 19.701 -7.350 1.00 87.69 1045 A 1 ATOM 8152 C C . ILE A 0 1045 . -4.297 18.819 -7.912 1.00 87.69 1045 A 1 ATOM 8153 C CB . ILE A 0 1045 . -2.738 19.257 -5.936 1.00 87.69 1045 A 1 ATOM 8154 O O . ILE A 0 1045 . -5.478 19.081 -7.689 1.00 87.69 1045 A 1 ATOM 8155 C CG1 . ILE A 0 1045 . -1.677 20.196 -5.311 1.00 87.69 1045 A 1 ATOM 8156 C CG2 . ILE A 0 1045 . -2.208 17.813 -5.943 1.00 87.69 1045 A 1 ATOM 8157 C CD1 . ILE A 0 1045 . -0.494 20.543 -6.222 1.00 87.69 1045 A 1 ATOM 8158 N N . VAL A 0 1046 . -3.913 17.764 -8.630 1.00 89.61 1046 A 1 ATOM 8159 C CA . VAL A 0 1046 . -4.794 16.700 -9.110 1.00 89.61 1046 A 1 ATOM 8160 C C . VAL A 0 1046 . -4.297 15.365 -8.555 1.00 89.61 1046 A 1 ATOM 8161 C CB . VAL A 0 1046 . -4.857 16.678 -10.649 1.00 89.61 1046 A 1 ATOM 8162 O O . VAL A 0 1046 . -3.193 14.918 -8.874 1.00 89.61 1046 A 1 ATOM 8163 C CG1 . VAL A 0 1046 . -5.895 15.656 -11.135 1.00 89.61 1046 A 1 ATOM 8164 C CG2 . VAL A 0 1046 . -5.243 18.045 -11.237 1.00 89.61 1046 A 1 ATOM 8165 N N . TYR A 0 1047 . -5.117 14.719 -7.727 1.00 92.42 1047 A 1 ATOM 8166 C CA . TYR A 0 1047 . -4.794 13.432 -7.107 1.00 92.42 1047 A 1 ATOM 8167 C C . TYR A 0 1047 . -5.243 12.248 -7.970 1.00 92.42 1047 A 1 ATOM 8168 C CB . TYR A 0 1047 . -5.403 13.346 -5.702 1.00 92.42 1047 A 1 ATOM 8169 O O . TYR A 0 1047 . -6.315 12.272 -8.580 1.00 92.42 1047 A 1 ATOM 8170 C CG . TYR A 0 1047 . -4.950 14.447 -4.768 1.00 92.42 1047 A 1 ATOM 8171 C CD1 . TYR A 0 1047 . -3.695 14.358 -4.133 1.00 92.42 1047 A 1 ATOM 8172 C CD2 . TYR A 0 1047 . -5.771 15.572 -4.557 1.00 92.42 1047 A 1 ATOM 8173 C CE1 . TYR A 0 1047 . -3.265 15.394 -3.283 1.00 92.42 1047 A 1 ATOM 8174 C CE2 . TYR A 0 1047 . -5.344 16.607 -3.706 1.00 92.42 1047 A 1 ATOM 8175 O OH . TYR A 0 1047 . -3.657 17.529 -2.272 1.00 92.42 1047 A 1 ATOM 8176 C CZ . TYR A 0 1047 . -4.089 16.520 -3.070 1.00 92.42 1047 A 1 ATOM 8177 N N . SER A 0 1048 . -4.449 11.176 -7.984 1.00 91.94 1048 A 1 ATOM 8178 C CA . SER A 0 1048 . -4.787 9.917 -8.658 1.00 91.94 1048 A 1 ATOM 8179 C C . SER A 0 1048 . -4.211 8.695 -7.936 1.00 91.94 1048 A 1 ATOM 8180 C CB . SER A 0 1048 . -4.310 9.961 -10.116 1.00 91.94 1048 A 1 ATOM 8181 O O . SER A 0 1048 . -3.160 8.778 -7.302 1.00 91.94 1048 A 1 ATOM 8182 O OG . SER A 0 1048 . -2.903 10.066 -10.205 1.00 91.94 1048 A 1 ATOM 8183 N N . ILE A 0 1049 . -4.884 7.546 -8.052 1.00 93.31 1049 A 1 ATOM 8184 C CA . ILE A 0 1049 . -4.324 6.233 -7.694 1.00 93.31 1049 A 1 ATOM 8185 C C . ILE A 0 1049 . -3.649 5.668 -8.950 1.00 93.31 1049 A 1 ATOM 8186 C CB . ILE A 0 1049 . -5.414 5.286 -7.134 1.00 93.31 1049 A 1 ATOM 8187 O O . ILE A 0 1049 . -4.269 5.624 -10.013 1.00 93.31 1049 A 1 ATOM 8188 C CG1 . ILE A 0 1049 . -6.043 5.827 -5.826 1.00 93.31 1049 A 1 ATOM 8189 C CG2 . ILE A 0 1049 . -4.818 3.890 -6.867 1.00 93.31 1049 A 1 ATOM 8190 C CD1 . ILE A 0 1049 . -7.415 5.214 -5.505 1.00 93.31 1049 A 1 ATOM 8191 N N . VAL A 0 1050 . -2.387 5.246 -8.840 1.00 88.26 1050 A 1 ATOM 8192 C CA . VAL A 0 1050 . -1.574 4.767 -9.976 1.00 88.26 1050 A 1 ATOM 8193 C C . VAL A 0 1050 . -1.245 3.271 -9.929 1.00 88.26 1050 A 1 ATOM 8194 C CB . VAL A 0 1050 . -0.300 5.619 -10.170 1.00 88.26 1050 A 1 ATOM 8195 O O . VAL A 0 1050 . -0.884 2.713 -10.961 1.00 88.26 1050 A 1 ATOM 8196 C CG1 . VAL A 0 1050 . -0.656 7.075 -10.492 1.00 88.26 1050 A 1 ATOM 8197 C CG2 . VAL A 0 1050 . 0.650 5.604 -8.965 1.00 88.26 1050 A 1 ATOM 8198 N N . ALA A 0 1051 . -1.373 2.619 -8.767 1.00 88.51 1051 A 1 ATOM 8199 C CA . ALA A 0 1051 . -1.268 1.162 -8.588 1.00 88.51 1051 A 1 ATOM 8200 C C . ALA A 0 1051 . -1.874 0.724 -7.236 1.00 88.51 1051 A 1 ATOM 8201 C CB . ALA A 0 1051 . 0.211 0.745 -8.659 1.00 88.51 1051 A 1 ATOM 8202 O O . ALA A 0 1051 . -2.093 1.564 -6.362 1.00 88.51 1051 A 1 ATOM 8203 N N . GLY A 0 1052 . -2.094 -0.580 -7.040 1.00 86.66 1052 A 1 ATOM 8204 C CA . GLY A 0 1052 . -2.562 -1.193 -5.788 1.00 86.66 1052 A 1 ATOM 8205 C C . GLY A 0 1052 . -4.084 -1.330 -5.652 1.00 86.66 1052 A 1 ATOM 8206 O O . GLY A 0 1052 . -4.559 -1.816 -4.627 1.00 86.66 1052 A 1 ATOM 8207 N N . ASN A 0 1053 . -4.833 -0.896 -6.672 1.00 92.09 1053 A 1 ATOM 8208 C CA . ASN A 0 1053 . -6.300 -0.900 -6.741 1.00 92.09 1053 A 1 ATOM 8209 C C . ASN A 0 1053 . -6.802 -1.708 -7.954 1.00 92.09 1053 A 1 ATOM 8210 C CB . ASN A 0 1053 . -6.804 0.554 -6.742 1.00 92.09 1053 A 1 ATOM 8211 O O . ASN A 0 1053 . -7.717 -1.294 -8.661 1.00 92.09 1053 A 1 ATOM 8212 C CG . ASN A 0 1053 . -8.304 0.661 -6.526 1.00 92.09 1053 A 1 ATOM 8213 N ND2 . ASN A 0 1053 . -8.976 1.463 -7.316 1.00 92.09 1053 A 1 ATOM 8214 O OD1 . ASN A 0 1053 . -8.870 0.056 -5.629 1.00 92.09 1053 A 1 ATOM 8215 N N . GLU A 0 1054 . -6.165 -2.843 -8.239 1.00 87.76 1054 A 1 ATOM 8216 C CA . GLU A 0 1054 . -6.430 -3.674 -9.425 1.00 87.76 1054 A 1 ATOM 8217 C C . GLU A 0 1054 . -7.860 -4.256 -9.449 1.00 87.76 1054 A 1 ATOM 8218 C CB . GLU A 0 1054 . -5.395 -4.816 -9.486 1.00 87.76 1054 A 1 ATOM 8219 O O . GLU A 0 1054 . -8.363 -4.626 -10.507 1.00 87.76 1054 A 1 ATOM 8220 C CG . GLU A 0 1054 . -3.929 -4.374 -9.675 1.00 87.76 1054 A 1 ATOM 8221 C CD . GLU A 0 1054 . -3.306 -3.633 -8.477 1.00 87.76 1054 A 1 ATOM 8222 O OE1 . GLU A 0 1054 . -2.457 -2.742 -8.714 1.00 87.76 1054 A 1 ATOM 8223 O OE2 . GLU A 0 1054 . -3.705 -3.901 -7.318 1.00 87.76 1054 A 1 ATOM 8224 N N . GLU A 0 1055 . -8.513 -4.308 -8.286 1.00 86.12 1055 A 1 ATOM 8225 C CA . GLU A 0 1055 . -9.876 -4.811 -8.065 1.00 86.12 1055 A 1 ATOM 8226 C C . GLU A 0 1055 . -10.951 -3.701 -8.030 1.00 86.12 1055 A 1 ATOM 8227 C CB . GLU A 0 1055 . -9.885 -5.600 -6.744 1.00 86.12 1055 A 1 ATOM 8228 O O . GLU A 0 1055 . -12.121 -3.996 -7.803 1.00 86.12 1055 A 1 ATOM 8229 C CG . GLU A 0 1055 . -9.039 -6.882 -6.774 1.00 86.12 1055 A 1 ATOM 8230 C CD . GLU A 0 1055 . -8.873 -7.449 -5.358 1.00 86.12 1055 A 1 ATOM 8231 O OE1 . GLU A 0 1055 . -7.708 -7.713 -4.975 1.00 86.12 1055 A 1 ATOM 8232 O OE2 . GLU A 0 1055 . -9.896 -7.555 -4.646 1.00 86.12 1055 A 1 ATOM 8233 N N . ASP A 0 1056 . -10.570 -2.431 -8.221 1.00 89.78 1056 A 1 ATOM 8234 C CA . ASP A 0 1056 . -11.443 -1.248 -8.088 1.00 89.78 1056 A 1 ATOM 8235 C C . ASP A 0 1056 . -12.220 -1.192 -6.749 1.00 89.78 1056 A 1 ATOM 8236 C CB . ASP A 0 1056 . -12.303 -1.047 -9.350 1.00 89.78 1056 A 1 ATOM 8237 O O . ASP A 0 1056 . -13.441 -1.008 -6.673 1.00 89.78 1056 A 1 ATOM 8238 C CG . ASP A 0 1056 . -12.896 0.366 -9.440 1.00 89.78 1056 A 1 ATOM 8239 O OD1 . ASP A 0 1056 . -12.378 1.278 -8.749 1.00 89.78 1056 A 1 ATOM 8240 O OD2 . ASP A 0 1056 . -13.863 0.554 -10.214 1.00 89.78 1056 A 1 ATOM 8241 N N . LYS A 0 1057 . -11.480 -1.397 -5.653 1.00 92.29 1057 A 1 ATOM 8242 C CA . LYS A 0 1057 . -11.984 -1.395 -4.270 1.00 92.29 1057 A 1 ATOM 8243 C C . LYS A 0 1057 . -12.119 0.024 -3.716 1.00 92.29 1057 A 1 ATOM 8244 C CB . LYS A 0 1057 . -11.078 -2.289 -3.407 1.00 92.29 1057 A 1 ATOM 8245 O O . LYS A 0 1057 . -13.089 0.315 -3.016 1.00 92.29 1057 A 1 ATOM 8246 C CG . LYS A 0 1057 . -11.243 -3.786 -3.747 1.00 92.29 1057 A 1 ATOM 8247 C CD . LYS A 0 1057 . -12.363 -4.464 -2.945 1.00 92.29 1057 A 1 ATOM 8248 C CE . LYS A 0 1057 . -12.448 -5.962 -3.276 1.00 92.29 1057 A 1 ATOM 8249 N NZ . LYS A 0 1057 . -13.311 -6.681 -2.300 1.00 92.29 1057 A 1 ATOM 8250 N N . PHE A 0 1058 . -11.214 0.929 -4.091 1.00 95.97 1058 A 1 ATOM 8251 C CA . PHE A 0 1058 . -11.167 2.309 -3.598 1.00 95.97 1058 A 1 ATOM 8252 C C . PHE A 0 1058 . -11.223 3.338 -4.727 1.00 95.97 1058 A 1 ATOM 8253 C CB . PHE A 0 1058 . -9.914 2.513 -2.737 1.00 95.97 1058 A 1 ATOM 8254 O O . PHE A 0 1058 . -10.578 3.187 -5.761 1.00 95.97 1058 A 1 ATOM 8255 C CG . PHE A 0 1058 . -9.803 1.507 -1.611 1.00 95.97 1058 A 1 ATOM 8256 C CD1 . PHE A 0 1058 . -10.555 1.677 -0.434 1.00 95.97 1058 A 1 ATOM 8257 C CD2 . PHE A 0 1058 . -9.028 0.347 -1.787 1.00 95.97 1058 A 1 ATOM 8258 C CE1 . PHE A 0 1058 . -10.521 0.692 0.571 1.00 95.97 1058 A 1 ATOM 8259 C CE2 . PHE A 0 1058 . -9.003 -0.636 -0.785 1.00 95.97 1058 A 1 ATOM 8260 C CZ . PHE A 0 1058 . -9.742 -0.463 0.396 1.00 95.97 1058 A 1 ATOM 8261 N N . GLY A 0 1059 . -11.958 4.423 -4.502 1.00 93.90 1059 A 1 ATOM 8262 C CA . GLY A 0 1059 . -11.921 5.631 -5.319 1.00 93.90 1059 A 1 ATOM 8263 C C . GLY A 0 1059 . -11.141 6.740 -4.616 1.00 93.90 1059 A 1 ATOM 8264 O O . GLY A 0 1059 . -10.973 6.720 -3.397 1.00 93.90 1059 A 1 ATOM 8265 N N . ILE A 0 1060 . -10.687 7.734 -5.379 1.00 95.81 1060 A 1 ATOM 8266 C CA . ILE A 0 1060 . -10.127 8.978 -4.840 1.00 95.81 1060 A 1 ATOM 8267 C C . ILE A 0 1060 . -10.830 10.181 -5.468 1.00 95.81 1060 A 1 ATOM 8268 C CB . ILE A 0 1060 . -8.586 9.018 -4.976 1.00 95.81 1060 A 1 ATOM 8269 O O . ILE A 0 1060 . -11.098 10.201 -6.671 1.00 95.81 1060 A 1 ATOM 8270 C CG1 . ILE A 0 1060 . -8.015 10.197 -4.160 1.00 95.81 1060 A 1 ATOM 8271 C CG2 . ILE A 0 1060 . -8.117 9.072 -6.444 1.00 95.81 1060 A 1 ATOM 8272 C CD1 . ILE A 0 1060 . -6.498 10.135 -3.962 1.00 95.81 1060 A 1 ATOM 8273 N N . ASN A 0 1061 . -11.146 11.191 -4.661 1.00 92.61 1061 A 1 ATOM 8274 C CA . ASN A 0 1061 . -11.567 12.491 -5.163 1.00 92.61 1061 A 1 ATOM 8275 C C . ASN A 0 1061 . -10.327 13.234 -5.679 1.00 92.61 1061 A 1 ATOM 8276 C CB . ASN A 0 1061 . -12.329 13.239 -4.059 1.00 92.61 1061 A 1 ATOM 8277 O O . ASN A 0 1061 . -9.435 13.593 -4.910 1.00 92.61 1061 A 1 ATOM 8278 C CG . ASN A 0 1061 . -12.882 14.577 -4.529 1.00 92.61 1061 A 1 ATOM 8279 N ND2 . ASN A 0 1061 . -14.041 14.968 -4.056 1.00 92.61 1061 A 1 ATOM 8280 O OD1 . ASN A 0 1061 . -12.296 15.287 -5.331 1.00 92.61 1061 A 1 ATOM 8281 N N . ASN A 0 1062 . -10.275 13.460 -6.991 1.00 91.25 1062 A 1 ATOM 8282 C CA . ASN A 0 1062 . -9.118 14.044 -7.664 1.00 91.25 1062 A 1 ATOM 8283 C C . ASN A 0 1062 . -8.853 15.517 -7.306 1.00 91.25 1062 A 1 ATOM 8284 C CB . ASN A 0 1062 . -9.252 13.833 -9.183 1.00 91.25 1062 A 1 ATOM 8285 O O . ASN A 0 1062 . -7.760 15.994 -7.594 1.00 91.25 1062 A 1 ATOM 8286 C CG . ASN A 0 1062 . -10.405 14.585 -9.831 1.00 91.25 1062 A 1 ATOM 8287 N ND2 . ASN A 0 1062 . -10.300 14.884 -11.104 1.00 91.25 1062 A 1 ATOM 8288 O OD1 . ASN A 0 1062 . -11.426 14.884 -9.238 1.00 91.25 1062 A 1 ATOM 8289 N N . VAL A 0 1063 . -9.805 16.217 -6.676 1.00 88.51 1063 A 1 ATOM 8290 C CA . VAL A 0 1063 . -9.636 17.595 -6.184 1.00 88.51 1063 A 1 ATOM 8291 C C . VAL A 0 1063 . -9.260 17.619 -4.701 1.00 88.51 1063 A 1 ATOM 8292 C CB . VAL A 0 1063 . -10.908 18.433 -6.441 1.00 88.51 1063 A 1 ATOM 8293 O O . VAL A 0 1063 . -8.341 18.336 -4.323 1.00 88.51 1063 A 1 ATOM 8294 C CG1 . VAL A 0 1063 . -10.743 19.889 -5.985 1.00 88.51 1063 A 1 ATOM 8295 C CG2 . VAL A 0 1063 . -11.272 18.459 -7.933 1.00 88.51 1063 A 1 ATOM 8296 N N . THR A 0 1064 . -9.942 16.838 -3.855 1.00 87.93 1064 A 1 ATOM 8297 C CA . THR A 0 1064 . -9.793 16.938 -2.386 1.00 87.93 1064 A 1 ATOM 8298 C C . THR A 0 1064 . -8.859 15.905 -1.754 1.00 87.93 1064 A 1 ATOM 8299 C CB . THR A 0 1064 . -11.147 16.890 -1.662 1.00 87.93 1064 A 1 ATOM 8300 O O . THR A 0 1064 . -8.621 15.970 -0.553 1.00 87.93 1064 A 1 ATOM 8301 C CG2 . THR A 0 1064 . -12.142 17.932 -2.170 1.00 87.93 1064 A 1 ATOM 8302 O OG1 . THR A 0 1064 . -11.757 15.626 -1.813 1.00 87.93 1064 A 1 ATOM 8303 N N . GLY A 0 1065 . -8.370 14.916 -2.511 1.00 90.44 1065 A 1 ATOM 8304 C CA . GLY A 0 1065 . -7.494 13.858 -1.986 1.00 90.44 1065 A 1 ATOM 8305 C C . GLY A 0 1065 . -8.190 12.853 -1.055 1.00 90.44 1065 A 1 ATOM 8306 O O . GLY A 0 1065 . -7.536 11.997 -0.464 1.00 90.44 1065 A 1 ATOM 8307 N N . VAL A 0 1066 . -9.518 12.922 -0.915 1.00 93.76 1066 A 1 ATOM 8308 C CA . VAL A 0 1066 . -10.297 11.991 -0.083 1.00 93.76 1066 A 1 ATOM 8309 C C . VAL A 0 1066 . -10.406 10.630 -0.773 1.00 93.76 1066 A 1 ATOM 8310 C CB . VAL A 0 1066 . -11.682 12.573 0.252 1.00 93.76 1066 A 1 ATOM 8311 O O . VAL A 0 1066 . -10.910 10.541 -1.895 1.00 93.76 1066 A 1 ATOM 8312 C CG1 . VAL A 0 1066 . -12.537 11.592 1.060 1.00 93.76 1066 A 1 ATOM 8313 C CG2 . VAL A 0 1066 . -11.546 13.852 1.092 1.00 93.76 1066 A 1 ATOM 8314 N N . ILE A 0 1067 . -9.963 9.574 -0.090 1.00 95.60 1067 A 1 ATOM 8315 C CA . ILE A 0 1067 . -10.057 8.172 -0.517 1.00 95.60 1067 A 1 ATOM 8316 C C . ILE A 0 1067 . -11.307 7.547 0.109 1.00 95.60 1067 A 1 ATOM 8317 C CB . ILE A 0 1067 . -8.765 7.395 -0.164 1.00 95.60 1067 A 1 ATOM 8318 O O . ILE A 0 1067 . -11.558 7.709 1.305 1.00 95.60 1067 A 1 ATOM 8319 C CG1 . ILE A 0 1067 . -7.552 8.031 -0.886 1.00 95.60 1067 A 1 ATOM 8320 C CG2 . ILE A 0 1067 . -8.890 5.905 -0.547 1.00 95.60 1067 A 1 ATOM 8321 C CD1 . ILE A 0 1067 . -6.194 7.428 -0.512 1.00 95.60 1067 A 1 ATOM 8322 N N . TYR A 0 1068 . -12.090 6.826 -0.692 1.00 94.56 1068 A 1 ATOM 8323 C CA . TYR A 0 1068 . -13.371 6.241 -0.287 1.00 94.56 1068 A 1 ATOM 8324 C C . TYR A 0 1068 . -13.585 4.834 -0.860 1.00 94.56 1068 A 1 ATOM 8325 C CB . TYR A 0 1068 . -14.517 7.187 -0.687 1.00 94.56 1068 A 1 ATOM 8326 O O . TYR A 0 1068 . -12.999 4.465 -1.876 1.00 94.56 1068 A 1 ATOM 8327 C CG . TYR A 0 1068 . -14.628 7.460 -2.180 1.00 94.56 1068 A 1 ATOM 8328 C CD1 . TYR A 0 1068 . -13.942 8.552 -2.749 1.00 94.56 1068 A 1 ATOM 8329 C CD2 . TYR A 0 1068 . -15.401 6.614 -3.001 1.00 94.56 1068 A 1 ATOM 8330 C CE1 . TYR A 0 1068 . -14.027 8.799 -4.133 1.00 94.56 1068 A 1 ATOM 8331 C CE2 . TYR A 0 1068 . -15.482 6.852 -4.387 1.00 94.56 1068 A 1 ATOM 8332 O OH . TYR A 0 1068 . -14.849 8.165 -6.293 1.00 94.56 1068 A 1 ATOM 8333 C CZ . TYR A 0 1068 . -14.795 7.945 -4.954 1.00 94.56 1068 A 1 ATOM 8334 N N . VAL A 0 1069 . -14.453 4.046 -0.226 1.00 94.85 1069 A 1 ATOM 8335 C CA . VAL A 0 1069 . -14.831 2.692 -0.671 1.00 94.85 1069 A 1 ATOM 8336 C C . VAL A 0 1069 . -15.676 2.768 -1.952 1.00 94.85 1069 A 1 ATOM 8337 C CB . VAL A 0 1069 . -15.583 1.958 0.462 1.00 94.85 1069 A 1 ATOM 8338 O O . VAL A 0 1069 . -16.752 3.367 -1.947 1.00 94.85 1069 A 1 ATOM 8339 C CG1 . VAL A 0 1069 . -15.983 0.538 0.054 1.00 94.85 1069 A 1 ATOM 8340 C CG2 . VAL A 0 1069 . -14.716 1.853 1.724 1.00 94.85 1069 A 1 ATOM 8341 N N . ASN A 0 1070 . -15.222 2.165 -3.055 1.00 92.09 1070 A 1 ATOM 8342 C CA . ASN A 0 1070 . -15.919 2.162 -4.355 1.00 92.09 1070 A 1 ATOM 8343 C C . ASN A 0 1070 . -16.740 0.873 -4.581 1.00 92.09 1070 A 1 ATOM 8344 C CB . ASN A 0 1070 . -14.873 2.383 -5.468 1.00 92.09 1070 A 1 ATOM 8345 O O . ASN A 0 1070 . -17.877 0.898 -5.074 1.00 92.09 1070 A 1 ATOM 8346 C CG . ASN A 0 1070 . -15.499 2.611 -6.836 1.00 92.09 1070 A 1 ATOM 8347 N ND2 . ASN A 0 1070 . -14.779 2.369 -7.901 1.00 92.09 1070 A 1 ATOM 8348 O OD1 . ASN A 0 1070 . -16.641 3.031 -6.963 1.00 92.09 1070 A 1 ATOM 8349 N N . SER A 0 1071 . -16.196 -0.268 -4.158 1.00 89.29 1071 A 1 ATOM 8350 C CA . SER A 0 1071 . -16.864 -1.574 -4.173 1.00 89.29 1071 A 1 ATOM 8351 C C . SER A 0 1071 . -16.721 -2.276 -2.812 1.00 89.29 1071 A 1 ATOM 8352 C CB . SER A 0 1071 . -16.352 -2.417 -5.348 1.00 89.29 1071 A 1 ATOM 8353 O O . SER A 0 1071 . -15.867 -1.870 -2.027 1.00 89.29 1071 A 1 ATOM 8354 O OG . SER A 0 1071 . -14.996 -2.757 -5.214 1.00 89.29 1071 A 1 ATOM 8355 N N . PRO A 0 1072 . -17.585 -3.259 -2.476 1.00 89.33 1072 A 1 ATOM 8356 C CA . PRO A 0 1072 . -17.604 -3.856 -1.144 1.00 89.33 1072 A 1 ATOM 8357 C C . PRO A 0 1072 . -16.263 -4.472 -0.743 1.00 89.33 1072 A 1 ATOM 8358 C CB . PRO A 0 1072 . -18.728 -4.896 -1.144 1.00 89.33 1072 A 1 ATOM 8359 O O . PRO A 0 1072 . -15.565 -5.098 -1.555 1.00 89.33 1072 A 1 ATOM 8360 C CG . PRO A 0 1072 . -19.667 -4.372 -2.227 1.00 89.33 1072 A 1 ATOM 8361 C CD . PRO A 0 1072 . -18.691 -3.794 -3.252 1.00 89.33 1072 A 1 ATOM 8362 N N . LEU A 0 1073 . -15.933 -4.279 0.528 1.00 92.02 1073 A 1 ATOM 8363 C CA . LEU A 0 1073 . -14.821 -4.925 1.204 1.00 92.02 1073 A 1 ATOM 8364 C C . LEU A 0 1073 . -15.291 -6.298 1.721 1.00 92.02 1073 A 1 ATOM 8365 C CB . LEU A 0 1073 . -14.294 -3.960 2.281 1.00 92.02 1073 A 1 ATOM 8366 O O . LEU A 0 1073 . -16.482 -6.597 1.688 1.00 92.02 1073 A 1 ATOM 8367 C CG . LEU A 0 1073 . -13.859 -2.580 1.743 1.00 92.02 1073 A 1 ATOM 8368 C CD1 . LEU A 0 1073 . -13.532 -1.641 2.899 1.00 92.02 1073 A 1 ATOM 8369 C CD2 . LEU A 0 1073 . -12.653 -2.670 0.806 1.00 92.02 1073 A 1 ATOM 8370 N N . ASP A 0 1074 . -14.326 -7.158 2.028 1.00 91.11 1074 A 1 ATOM 8371 C CA . ASP A 0 1074 . -14.495 -8.592 2.307 1.00 91.11 1074 A 1 ATOM 8372 C C . ASP A 0 1074 . -13.140 -9.059 2.881 1.00 91.11 1074 A 1 ATOM 8373 C CB . ASP A 0 1074 . -14.890 -9.267 0.967 1.00 91.11 1074 A 1 ATOM 8374 O O . ASP A 0 1074 . -12.100 -8.890 2.222 1.00 91.11 1074 A 1 ATOM 8375 C CG . ASP A 0 1074 . -14.855 -10.797 0.891 1.00 91.11 1074 A 1 ATOM 8376 O OD1 . ASP A 0 1074 . -13.845 -11.369 1.352 1.00 91.11 1074 A 1 ATOM 8377 O OD2 . ASP A 0 1074 . -15.668 -11.363 0.120 1.00 91.11 1074 A 1 ATOM 8378 N N . TYR A 0 1075 . -13.121 -9.519 4.132 1.00 92.17 1075 A 1 ATOM 8379 C CA . TYR A 0 1075 . -11.907 -9.847 4.881 1.00 92.17 1075 A 1 ATOM 8380 C C . TYR A 0 1075 . -11.344 -11.215 4.470 1.00 92.17 1075 A 1 ATOM 8381 C CB . TYR A 0 1075 . -12.213 -9.752 6.385 1.00 92.17 1075 A 1 ATOM 8382 O O . TYR A 0 1075 . -10.135 -11.328 4.231 1.00 92.17 1075 A 1 ATOM 8383 C CG . TYR A 0 1075 . -11.007 -9.915 7.289 1.00 92.17 1075 A 1 ATOM 8384 C CD1 . TYR A 0 1075 . -10.673 -11.184 7.796 1.00 92.17 1075 A 1 ATOM 8385 C CD2 . TYR A 0 1075 . -10.235 -8.791 7.644 1.00 92.17 1075 A 1 ATOM 8386 C CE1 . TYR A 0 1075 . -9.546 -11.337 8.627 1.00 92.17 1075 A 1 ATOM 8387 C CE2 . TYR A 0 1075 . -9.118 -8.935 8.488 1.00 92.17 1075 A 1 ATOM 8388 O OH . TYR A 0 1075 . -7.680 -10.341 9.779 1.00 92.17 1075 A 1 ATOM 8389 C CZ . TYR A 0 1075 . -8.771 -10.213 8.977 1.00 92.17 1075 A 1 ATOM 8390 N N . GLU A 0 1076 . -12.209 -12.218 4.269 1.00 89.54 1076 A 1 ATOM 8391 C CA . GLU A 0 1076 . -11.843 -13.575 3.823 1.00 89.54 1076 A 1 ATOM 8392 C C . GLU A 0 1076 . -11.098 -13.589 2.483 1.00 89.54 1076 A 1 ATOM 8393 C CB . GLU A 0 1076 . -13.095 -14.465 3.654 1.00 89.54 1076 A 1 ATOM 8394 O O . GLU A 0 1076 . -10.270 -14.475 2.244 1.00 89.54 1076 A 1 ATOM 8395 C CG . GLU A 0 1076 . -13.639 -15.047 4.962 1.00 89.54 1076 A 1 ATOM 8396 C CD . GLU A 0 1076 . -13.953 -13.930 5.946 1.00 89.54 1076 A 1 ATOM 8397 O OE1 . GLU A 0 1076 . -13.268 -13.908 6.990 1.00 89.54 1076 A 1 ATOM 8398 O OE2 . GLU A 0 1076 . -14.787 -13.098 5.546 1.00 89.54 1076 A 1 ATOM 8399 N N . THR A 0 1077 . -11.387 -12.639 1.589 1.00 87.27 1077 A 1 ATOM 8400 C CA . THR A 0 1077 . -10.687 -12.507 0.305 1.00 87.27 1077 A 1 ATOM 8401 C C . THR A 0 1077 . -9.381 -11.733 0.423 1.00 87.27 1077 A 1 ATOM 8402 C CB . THR A 0 1077 . -11.548 -11.889 -0.807 1.00 87.27 1077 A 1 ATOM 8403 O O . THR A 0 1077 . -8.369 -12.200 -0.113 1.00 87.27 1077 A 1 ATOM 8404 C CG2 . THR A 0 1077 . -12.693 -12.803 -1.244 1.00 87.27 1077 A 1 ATOM 8405 O OG1 . THR A 0 1077 . -12.075 -10.640 -0.450 1.00 87.27 1077 A 1 ATOM 8406 N N . ARG A 0 1078 . -9.364 -10.551 1.065 1.00 88.96 1078 A 1 ATOM 8407 C CA . ARG A 0 1078 . -8.170 -9.686 1.078 1.00 88.96 1078 A 1 ATOM 8408 C C . ARG A 0 1078 . -8.156 -8.654 2.213 1.00 88.96 1078 A 1 ATOM 8409 C CB . ARG A 0 1078 . -8.047 -9.027 -0.309 1.00 88.96 1078 A 1 ATOM 8410 O O . ARG A 0 1078 . -8.641 -7.533 2.074 1.00 88.96 1078 A 1 ATOM 8411 C CG . ARG A 0 1078 . -6.761 -8.208 -0.443 1.00 88.96 1078 A 1 ATOM 8412 C CD . ARG A 0 1078 . -6.539 -7.779 -1.893 1.00 88.96 1078 A 1 ATOM 8413 N NE . ARG A 0 1078 . -5.434 -6.811 -1.958 1.00 88.96 1078 A 1 ATOM 8414 N NH1 . ARG A 0 1078 . -5.466 -6.421 -4.236 1.00 88.96 1078 A 1 ATOM 8415 N NH2 . ARG A 0 1078 . -4.059 -5.310 -2.935 1.00 88.96 1078 A 1 ATOM 8416 C CZ . ARG A 0 1078 . -5.001 -6.200 -3.042 1.00 88.96 1078 A 1 ATOM 8417 N N . THR A 0 1079 . -7.421 -8.987 3.272 1.00 91.36 1079 A 1 ATOM 8418 C CA . THR A 0 1079 . -7.261 -8.188 4.502 1.00 91.36 1079 A 1 ATOM 8419 C C . THR A 0 1079 . -6.462 -6.879 4.374 1.00 91.36 1079 A 1 ATOM 8420 C CB . THR A 0 1079 . -6.590 -9.036 5.594 1.00 91.36 1079 A 1 ATOM 8421 O O . THR A 0 1079 . -6.448 -6.087 5.315 1.00 91.36 1079 A 1 ATOM 8422 C CG2 . THR A 0 1079 . -7.297 -10.366 5.849 1.00 91.36 1079 A 1 ATOM 8423 O OG1 . THR A 0 1079 . -5.266 -9.368 5.217 1.00 91.36 1079 A 1 ATOM 8424 N N . SER A 0 1080 . -5.752 -6.623 3.264 1.00 92.69 1080 A 1 ATOM 8425 C CA . SER A 0 1080 . -4.946 -5.395 3.114 1.00 92.69 1080 A 1 ATOM 8426 C C . SER A 0 1080 . -4.653 -4.960 1.670 1.00 92.69 1080 A 1 ATOM 8427 C CB . SER A 0 1080 . -3.629 -5.504 3.898 1.00 92.69 1080 A 1 ATOM 8428 O O . SER A 0 1080 . -4.568 -5.759 0.727 1.00 92.69 1080 A 1 ATOM 8429 O OG . SER A 0 1080 . -2.894 -6.644 3.495 1.00 92.69 1080 A 1 ATOM 8430 N N . TYR A 0 1081 . -4.460 -3.648 1.506 1.00 92.60 1081 A 1 ATOM 8431 C CA . TYR A 0 1081 . -4.176 -2.975 0.238 1.00 92.60 1081 A 1 ATOM 8432 C C . TYR A 0 1081 . -3.056 -1.944 0.414 1.00 92.60 1081 A 1 ATOM 8433 C CB . TYR A 0 1081 . -5.448 -2.315 -0.319 1.00 92.60 1081 A 1 ATOM 8434 O O . TYR A 0 1081 . -2.968 -1.268 1.437 1.00 92.60 1081 A 1 ATOM 8435 C CG . TYR A 0 1081 . -6.594 -3.277 -0.578 1.00 92.60 1081 A 1 ATOM 8436 C CD1 . TYR A 0 1081 . -6.890 -3.701 -1.890 1.00 92.60 1081 A 1 ATOM 8437 C CD2 . TYR A 0 1081 . -7.381 -3.732 0.500 1.00 92.60 1081 A 1 ATOM 8438 C CE1 . TYR A 0 1081 . -7.946 -4.608 -2.112 1.00 92.60 1081 A 1 ATOM 8439 C CE2 . TYR A 0 1081 . -8.417 -4.656 0.282 1.00 92.60 1081 A 1 ATOM 8440 O OH . TYR A 0 1081 . -9.703 -5.991 -1.219 1.00 92.60 1081 A 1 ATOM 8441 C CZ . TYR A 0 1081 . -8.704 -5.094 -1.024 1.00 92.60 1081 A 1 ATOM 8442 N N . VAL A 0 1082 . -2.200 -1.808 -0.603 1.00 94.76 1082 A 1 ATOM 8443 C CA . VAL A 0 1082 . -1.093 -0.838 -0.623 1.00 94.76 1082 A 1 ATOM 8444 C C . VAL A 0 1082 . -1.238 0.018 -1.873 1.00 94.76 1082 A 1 ATOM 8445 C CB . VAL A 0 1082 . 0.289 -1.518 -0.530 1.00 94.76 1082 A 1 ATOM 8446 O O . VAL A 0 1082 . -0.670 -0.288 -2.924 1.00 94.76 1082 A 1 ATOM 8447 C CG1 . VAL A 0 1082 . 1.400 -0.466 -0.380 1.00 94.76 1082 A 1 ATOM 8448 C CG2 . VAL A 0 1082 . 0.377 -2.464 0.674 1.00 94.76 1082 A 1 ATOM 8449 N N . LEU A 0 1083 . -2.047 1.070 -1.772 1.00 94.23 1083 A 1 ATOM 8450 C CA . LEU A 0 1083 . -2.270 1.989 -2.882 1.00 94.23 1083 A 1 ATOM 8451 C C . LEU A 0 1083 . -1.008 2.818 -3.115 1.00 94.23 1083 A 1 ATOM 8452 C CB . LEU A 0 1083 . -3.484 2.905 -2.634 1.00 94.23 1083 A 1 ATOM 8453 O O . LEU A 0 1083 . -0.391 3.300 -2.165 1.00 94.23 1083 A 1 ATOM 8454 C CG . LEU A 0 1083 . -4.791 2.209 -2.209 1.00 94.23 1083 A 1 ATOM 8455 C CD1 . LEU A 0 1083 . -5.933 3.225 -2.232 1.00 94.23 1083 A 1 ATOM 8456 C CD2 . LEU A 0 1083 . -5.148 1.060 -3.146 1.00 94.23 1083 A 1 ATOM 8457 N N . ARG A 0 1084 . -0.649 3.038 -4.378 1.00 92.14 1084 A 1 ATOM 8458 C CA . ARG A 0 1084 . 0.285 4.100 -4.765 1.00 92.14 1084 A 1 ATOM 8459 C C . ARG A 0 1084 . -0.521 5.263 -5.305 1.00 92.14 1084 A 1 ATOM 8460 C CB . ARG A 0 1084 . 1.317 3.608 -5.780 1.00 92.14 1084 A 1 ATOM 8461 O O . ARG A 0 1084 . -1.320 5.081 -6.224 1.00 92.14 1084 A 1 ATOM 8462 C CG . ARG A 0 1084 . 2.186 2.490 -5.195 1.00 92.14 1084 A 1 ATOM 8463 C CD . ARG A 0 1084 . 3.327 2.168 -6.161 1.00 92.14 1084 A 1 ATOM 8464 N NE . ARG A 0 1084 . 4.085 0.989 -5.708 1.00 92.14 1084 A 1 ATOM 8465 N NH1 . ARG A 0 1084 . 5.745 1.085 -7.288 1.00 92.14 1084 A 1 ATOM 8466 N NH2 . ARG A 0 1084 . 5.739 -0.569 -5.787 1.00 92.14 1084 A 1 ATOM 8467 C CZ . ARG A 0 1084 . 5.182 0.510 -6.260 1.00 92.14 1084 A 1 ATOM 8468 N N . VAL A 0 1085 . -0.298 6.441 -4.745 1.00 92.88 1085 A 1 ATOM 8469 C CA . VAL A 0 1085 . -1.004 7.674 -5.096 1.00 92.88 1085 A 1 ATOM 8470 C C . VAL A 0 1085 . -0.018 8.695 -5.649 1.00 92.88 1085 A 1 ATOM 8471 C CB . VAL A 0 1085 . -1.826 8.219 -3.911 1.00 92.88 1085 A 1 ATOM 8472 O O . VAL A 0 1085 . 1.112 8.787 -5.172 1.00 92.88 1085 A 1 ATOM 8473 C CG1 . VAL A 0 1085 . -2.994 7.272 -3.605 1.00 92.88 1085 A 1 ATOM 8474 C CG2 . VAL A 0 1085 . -0.996 8.406 -2.635 1.00 92.88 1085 A 1 ATOM 8475 N N . GLN A 0 1086 . -0.435 9.435 -6.673 1.00 90.10 1086 A 1 ATOM 8476 C CA . GLN A 0 1086 . 0.355 10.481 -7.320 1.00 90.10 1086 A 1 ATOM 8477 C C . GLN A 0 1086 . -0.414 11.805 -7.287 1.00 90.10 1086 A 1 ATOM 8478 C CB . GLN A 0 1086 . 0.752 10.046 -8.745 1.00 90.10 1086 A 1 ATOM 8479 O O . GLN A 0 1086 . -1.623 11.833 -7.542 1.00 90.10 1086 A 1 ATOM 8480 C CG . GLN A 0 1086 . 1.662 11.067 -9.459 1.00 90.10 1086 A 1 ATOM 8481 C CD . GLN A 0 1086 . 2.210 10.594 -10.808 1.00 90.10 1086 A 1 ATOM 8482 N NE2 . GLN A 0 1086 . 2.789 11.476 -11.587 1.00 90.10 1086 A 1 ATOM 8483 O OE1 . GLN A 0 1086 . 2.145 9.435 -11.206 1.00 90.10 1086 A 1 ATOM 8484 N N . ALA A 0 1087 . 0.301 12.884 -6.979 1.00 90.12 1087 A 1 ATOM 8485 C CA . ALA A 0 1087 . -0.186 14.257 -7.010 1.00 90.12 1087 A 1 ATOM 8486 C C . ALA A 0 1087 . 0.521 15.009 -8.147 1.00 90.12 1087 A 1 ATOM 8487 C CB . ALA A 0 1087 . 0.070 14.881 -5.631 1.00 90.12 1087 A 1 ATOM 8488 O O . ALA A 0 1087 . 1.695 15.347 -8.037 1.00 90.12 1087 A 1 ATOM 8489 N N . ASP A 0 1088 . -0.170 15.272 -9.253 1.00 84.98 1088 A 1 ATOM 8490 C CA . ASP A 0 1088 . 0.369 16.102 -10.339 1.00 84.98 1088 A 1 ATOM 8491 C C . ASP A 0 1088 . -0.247 17.504 -10.263 1.00 84.98 1088 A 1 ATOM 8492 C CB . ASP A 0 1088 . 0.142 15.439 -11.709 1.00 84.98 1088 A 1 ATOM 8493 O O . ASP A 0 1088 . -1.413 17.659 -9.897 1.00 84.98 1088 A 1 ATOM 8494 C CG . ASP A 0 1088 . 1.026 14.209 -11.972 1.00 84.98 1088 A 1 ATOM 8495 O OD1 . ASP A 0 1088 . 2.226 14.221 -11.608 1.00 84.98 1088 A 1 ATOM 8496 O OD2 . ASP A 0 1088 . 0.537 13.250 -12.610 1.00 84.98 1088 A 1 ATOM 8497 N N . SER A 0 1089 . 0.510 18.549 -10.607 1.00 83.90 1089 A 1 ATOM 8498 C CA . SER A 0 1089 . -0.064 19.892 -10.711 1.00 83.90 1089 A 1 ATOM 8499 C C . SER A 0 1089 . -0.890 20.036 -11.991 1.00 83.90 1089 A 1 ATOM 8500 C CB . SER A 0 1089 . 1.000 20.979 -10.570 1.00 83.90 1089 A 1 ATOM 8501 O O . SER A 0 1089 . -0.606 19.413 -13.020 1.00 83.90 1089 A 1 ATOM 8502 O OG . SER A 0 1089 . 2.028 20.876 -11.530 1.00 83.90 1089 A 1 ATOM 8503 N N . LEU A 0 1090 . -1.930 20.872 -11.949 1.00 80.07 1090 A 1 ATOM 8504 C CA . LEU A 0 1090 . -2.885 21.020 -13.052 1.00 80.07 1090 A 1 ATOM 8505 C C . LEU A 0 1090 . -2.209 21.391 -14.387 1.00 80.07 1090 A 1 ATOM 8506 C CB . LEU A 0 1090 . -3.947 22.049 -12.622 1.00 80.07 1090 A 1 ATOM 8507 O O . LEU A 0 1090 . -2.650 20.944 -15.443 1.00 80.07 1090 A 1 ATOM 8508 C CG . LEU A 0 1090 . -5.058 22.304 -13.658 1.00 80.07 1090 A 1 ATOM 8509 C CD1 . LEU A 0 1090 . -5.862 21.043 -13.986 1.00 80.07 1090 A 1 ATOM 8510 C CD2 . LEU A 0 1090 . -6.033 23.358 -13.133 1.00 80.07 1090 A 1 ATOM 8511 N N . GLU A 0 1091 . -1.112 22.150 -14.356 1.00 75.81 1091 A 1 ATOM 8512 C CA . GLU A 0 1091 . -0.337 22.516 -15.551 1.00 75.81 1091 A 1 ATOM 8513 C C . GLU A 0 1091 . 0.372 21.308 -16.192 1.00 75.81 1091 A 1 ATOM 8514 C CB . GLU A 0 1091 . 0.683 23.611 -15.193 1.00 75.81 1091 A 1 ATOM 8515 O O . GLU A 0 1091 . 0.392 21.182 -17.419 1.00 75.81 1091 A 1 ATOM 8516 C CG . GLU A 0 1091 . 0.009 24.868 -14.615 1.00 75.81 1091 A 1 ATOM 8517 C CD . GLU A 0 1091 . 0.978 26.052 -14.489 1.00 75.81 1091 A 1 ATOM 8518 O OE1 . GLU A 0 1091 . 0.568 27.170 -14.869 1.00 75.81 1091 A 1 ATOM 8519 O OE2 . GLU A 0 1091 . 2.116 25.833 -14.017 1.00 75.81 1091 A 1 ATOM 8520 N N . VAL A 0 1092 . 0.895 20.384 -15.376 1.00 75.85 1092 A 1 ATOM 8521 C CA . VAL A 0 1092 . 1.522 19.127 -15.825 1.00 75.85 1092 A 1 ATOM 8522 C C . VAL A 0 1092 . 0.471 18.201 -16.444 1.00 75.85 1092 A 1 ATOM 8523 C CB . VAL A 0 1092 . 2.270 18.454 -14.650 1.00 75.85 1092 A 1 ATOM 8524 O O . VAL A 0 1092 . 0.675 17.686 -17.548 1.00 75.85 1092 A 1 ATOM 8525 C CG1 . VAL A 0 1092 . 2.825 17.069 -15.002 1.00 75.85 1092 A 1 ATOM 8526 C CG2 . VAL A 0 1092 . 3.449 19.322 -14.189 1.00 75.85 1092 A 1 ATOM 8527 N N . VAL A 0 1093 . -0.695 18.076 -15.797 1.00 76.75 1093 A 1 ATOM 8528 C CA . VAL A 0 1093 . -1.836 17.293 -16.303 1.00 76.75 1093 A 1 ATOM 8529 C C . VAL A 0 1093 . -2.349 17.853 -17.635 1.00 76.75 1093 A 1 ATOM 8530 C CB . VAL A 0 1093 . -2.966 17.225 -15.253 1.00 76.75 1093 A 1 ATOM 8531 O O . VAL A 0 1093 . -2.503 17.102 -18.597 1.00 76.75 1093 A 1 ATOM 8532 C CG1 . VAL A 0 1093 . -4.189 16.449 -15.760 1.00 76.75 1093 A 1 ATOM 8533 C CG2 . VAL A 0 1093 . -2.486 16.528 -13.976 1.00 76.75 1093 A 1 ATOM 8534 N N . LEU A 0 1094 . -2.545 19.173 -17.743 1.00 75.74 1094 A 1 ATOM 8535 C CA . LEU A 0 1094 . -2.976 19.834 -18.985 1.00 75.74 1094 A 1 ATOM 8536 C C . LEU A 0 1094 . -1.953 19.707 -20.128 1.00 75.74 1094 A 1 ATOM 8537 C CB . LEU A 0 1094 . -3.274 21.317 -18.695 1.00 75.74 1094 A 1 ATOM 8538 O O . LEU A 0 1094 . -2.327 19.799 -21.299 1.00 75.74 1094 A 1 ATOM 8539 C CG . LEU A 0 1094 . -4.580 21.576 -17.918 1.00 75.74 1094 A 1 ATOM 8540 C CD1 . LEU A 0 1094 . -4.638 23.047 -17.501 1.00 75.74 1094 A 1 ATOM 8541 C CD2 . LEU A 0 1094 . -5.825 21.284 -18.762 1.00 75.74 1094 A 1 ATOM 8542 N N . ALA A 0 1095 . -0.676 19.465 -19.821 1.00 68.07 1095 A 1 ATOM 8543 C CA . ALA A 0 1095 . 0.358 19.189 -20.816 1.00 68.07 1095 A 1 ATOM 8544 C C . ALA A 0 1095 . 0.351 17.736 -21.342 1.00 68.07 1095 A 1 ATOM 8545 C CB . ALA A 0 1095 . 1.719 19.586 -20.227 1.00 68.07 1095 A 1 ATOM 8546 O O . ALA A 0 1095 . 1.107 17.441 -22.273 1.00 68.07 1095 A 1 ATOM 8547 N N . ASN A 0 1096 . -0.475 16.838 -20.780 1.00 71.85 1096 A 1 ATOM 8548 C CA . ASN A 0 1096 . -0.426 15.382 -20.996 1.00 71.85 1096 A 1 ATOM 8549 C C . ASN A 0 1096 . 0.978 14.787 -20.758 1.00 71.85 1096 A 1 ATOM 8550 C CB . ASN A 0 1096 . -1.053 15.001 -22.355 1.00 71.85 1096 A 1 ATOM 8551 O O . ASN A 0 1096 . 1.417 13.873 -21.460 1.00 71.85 1096 A 1 ATOM 8552 C CG . ASN A 0 1096 . -2.566 15.100 -22.376 1.00 71.85 1096 A 1 ATOM 8553 N ND2 . ASN A 0 1096 . -3.146 15.387 -23.517 1.00 71.85 1096 A 1 ATOM 8554 O OD1 . ASN A 0 1096 . -3.261 14.864 -21.410 1.00 71.85 1096 A 1 ATOM 8555 N N . LEU A 0 1097 . 1.687 15.318 -19.762 1.00 68.73 1097 A 1 ATOM 8556 C CA . LEU A 0 1097 . 2.955 14.789 -19.266 1.00 68.73 1097 A 1 ATOM 8557 C C . LEU A 0 1097 . 2.757 14.309 -17.823 1.00 68.73 1097 A 1 ATOM 8558 C CB . LEU A 0 1097 . 4.047 15.870 -19.402 1.00 68.73 1097 A 1 ATOM 8559 O O . LEU A 0 1097 . 1.818 14.720 -17.149 1.00 68.73 1097 A 1 ATOM 8560 C CG . LEU A 0 1097 . 4.417 16.224 -20.859 1.00 68.73 1097 A 1 ATOM 8561 C CD1 . LEU A 0 1097 . 5.401 17.397 -20.893 1.00 68.73 1097 A 1 ATOM 8562 C CD2 . LEU A 0 1097 . 5.081 15.058 -21.597 1.00 68.73 1097 A 1 ATOM 8563 N N . ARG A 0 1098 . 3.639 13.432 -17.348 1.00 68.79 1098 A 1 ATOM 8564 C CA . ARG A 0 1098 . 3.735 13.049 -15.933 1.00 68.79 1098 A 1 ATOM 8565 C C . ARG A 0 1098 . 5.169 13.268 -15.489 1.00 68.79 1098 A 1 ATOM 8566 C CB . ARG A 0 1098 . 3.318 11.588 -15.709 1.00 68.79 1098 A 1 ATOM 8567 O O . ARG A 0 1098 . 6.077 13.043 -16.287 1.00 68.79 1098 A 1 ATOM 8568 C CG . ARG A 0 1098 . 1.847 11.326 -16.058 1.00 68.79 1098 A 1 ATOM 8569 C CD . ARG A 0 1098 . 1.455 9.915 -15.606 1.00 68.79 1098 A 1 ATOM 8570 N NE . ARG A 0 1098 . 0.102 9.550 -16.066 1.00 68.79 1098 A 1 ATOM 8571 N NH1 . ARG A 0 1098 . -0.239 7.804 -14.610 1.00 68.79 1098 A 1 ATOM 8572 N NH2 . ARG A 0 1098 . -1.812 8.316 -16.106 1.00 68.79 1098 A 1 ATOM 8573 C CZ . ARG A 0 1098 . -0.638 8.561 -15.595 1.00 68.79 1098 A 1 ATOM 8574 N N . VAL A 0 1099 . 5.370 13.672 -14.239 1.00 71.07 1099 A 1 ATOM 8575 C CA . VAL A 0 1099 . 6.712 13.855 -13.670 1.00 71.07 1099 A 1 ATOM 8576 C C . VAL A 0 1099 . 6.803 13.062 -12.368 1.00 71.07 1099 A 1 ATOM 8577 C CB . VAL A 0 1099 . 7.058 15.349 -13.486 1.00 71.07 1099 A 1 ATOM 8578 O O . VAL A 0 1099 . 6.514 13.611 -11.311 1.00 71.07 1099 A 1 ATOM 8579 C CG1 . VAL A 0 1099 . 8.526 15.503 -13.068 1.00 71.07 1099 A 1 ATOM 8580 C CG2 . VAL A 0 1099 . 6.876 16.113 -14.803 1.00 71.07 1099 A 1 ATOM 8581 N N . PRO A 0 1100 . 7.155 11.763 -12.423 1.00 68.99 1100 A 1 ATOM 8582 C CA . PRO A 0 1100 . 7.337 10.958 -11.222 1.00 68.99 1100 A 1 ATOM 8583 C C . PRO A 0 1100 . 8.629 11.368 -10.497 1.00 68.99 1100 A 1 ATOM 8584 C CB . PRO A 0 1100 . 7.350 9.491 -11.685 1.00 68.99 1100 A 1 ATOM 8585 O O . PRO A 0 1100 . 9.733 11.156 -11.005 1.00 68.99 1100 A 1 ATOM 8586 C CG . PRO A 0 1100 . 6.868 9.537 -13.136 1.00 68.99 1100 A 1 ATOM 8587 C CD . PRO A 0 1100 . 7.289 10.925 -13.604 1.00 68.99 1100 A 1 ATOM 8588 N N . SER A 0 1101 . 8.475 11.935 -9.306 1.00 75.82 1101 A 1 ATOM 8589 C CA . SER A 0 1101 . 9.511 12.184 -8.298 1.00 75.82 1101 A 1 ATOM 8590 C C . SER A 0 1101 . 9.175 11.384 -7.037 1.00 75.82 1101 A 1 ATOM 8591 C CB . SER A 0 1101 . 9.555 13.681 -7.970 1.00 75.82 1101 A 1 ATOM 8592 O O . SER A 0 1101 . 8.076 10.843 -6.915 1.00 75.82 1101 A 1 ATOM 8593 O OG . SER A 0 1101 . 10.534 13.987 -6.992 1.00 75.82 1101 A 1 ATOM 8594 N N . LYS A 0 1102 . 10.086 11.331 -6.061 1.00 74.01 1102 A 1 ATOM 8595 C CA . LYS A 0 1102 . 9.726 10.850 -4.722 1.00 74.01 1102 A 1 ATOM 8596 C C . LYS A 0 1102 . 8.707 11.765 -4.042 1.00 74.01 1102 A 1 ATOM 8597 C CB . LYS A 0 1102 . 10.970 10.756 -3.845 1.00 74.01 1102 A 1 ATOM 8598 O O . LYS A 0 1102 . 7.813 11.271 -3.369 1.00 74.01 1102 A 1 ATOM 8599 C CG . LYS A 0 1102 . 11.891 9.598 -4.241 1.00 74.01 1102 A 1 ATOM 8600 C CD . LYS A 0 1102 . 12.981 9.517 -3.172 1.00 74.01 1102 A 1 ATOM 8601 C CE . LYS A 0 1102 . 13.855 8.278 -3.328 1.00 74.01 1102 A 1 ATOM 8602 N NZ . LYS A 0 1102 . 14.652 8.098 -2.090 1.00 74.01 1102 A 1 ATOM 8603 N N . SER A 0 1103 . 8.817 13.083 -4.223 1.00 77.28 1103 A 1 ATOM 8604 C CA . SER A 0 1103 . 7.977 14.058 -3.512 1.00 77.28 1103 A 1 ATOM 8605 C C . SER A 0 1103 . 6.490 13.954 -3.865 1.00 77.28 1103 A 1 ATOM 8606 C CB . SER A 0 1103 . 8.477 15.478 -3.793 1.00 77.28 1103 A 1 ATOM 8607 O O . SER A 0 1103 . 5.644 14.139 -2.986 1.00 77.28 1103 A 1 ATOM 8608 O OG . SER A 0 1103 . 8.533 15.709 -5.184 1.00 77.28 1103 A 1 ATOM 8609 N N . ASN A 0 1104 . 6.179 13.623 -5.123 1.00 86.55 1104 A 1 ATOM 8610 C CA . ASN A 0 1104 . 4.816 13.596 -5.652 1.00 86.55 1104 A 1 ATOM 8611 C C . ASN A 0 1104 . 4.201 12.197 -5.777 1.00 86.55 1104 A 1 ATOM 8612 C CB . ASN A 0 1104 . 4.740 14.412 -6.947 1.00 86.55 1104 A 1 ATOM 8613 O O . ASN A 0 1104 . 3.124 12.058 -6.361 1.00 86.55 1104 A 1 ATOM 8614 C CG . ASN A 0 1104 . 5.090 13.657 -8.212 1.00 86.55 1104 A 1 ATOM 8615 N ND2 . ASN A 0 1104 . 4.399 13.922 -9.292 1.00 86.55 1104 A 1 ATOM 8616 O OD1 . ASN A 0 1104 . 6.007 12.854 -8.256 1.00 86.55 1104 A 1 ATOM 8617 N N . THR A 0 1105 . 4.843 11.175 -5.203 1.00 86.93 1105 A 1 ATOM 8618 C CA . THR A 0 1105 . 4.268 9.833 -5.047 1.00 86.93 1105 A 1 ATOM 8619 C C . THR A 0 1105 . 4.297 9.405 -3.587 1.00 86.93 1105 A 1 ATOM 8620 C CB . THR A 0 1105 . 4.959 8.768 -5.911 1.00 86.93 1105 A 1 ATOM 8621 O O . THR A 0 1105 . 5.348 9.458 -2.961 1.00 86.93 1105 A 1 ATOM 8622 C CG2 . THR A 0 1105 . 4.958 9.113 -7.400 1.00 86.93 1105 A 1 ATOM 8623 O OG1 . THR A 0 1105 . 6.289 8.523 -5.512 1.00 86.93 1105 A 1 ATOM 8624 N N . ALA A 0 1106 . 3.174 8.923 -3.063 1.00 90.09 1106 A 1 ATOM 8625 C CA . ALA A 0 1106 . 3.083 8.366 -1.715 1.00 90.09 1106 A 1 ATOM 8626 C C . ALA A 0 1106 . 2.440 6.972 -1.738 1.00 90.09 1106 A 1 ATOM 8627 C CB . ALA A 0 1106 . 2.344 9.357 -0.803 1.00 90.09 1106 A 1 ATOM 8628 O O . ALA A 0 1106 . 1.832 6.553 -2.733 1.00 90.09 1106 A 1 ATOM 8629 N N . LYS A 0 1107 . 2.574 6.239 -0.632 1.00 92.92 1107 A 1 ATOM 8630 C CA . LYS A 0 1107 . 1.863 4.973 -0.395 1.00 92.92 1107 A 1 ATOM 8631 C C . LYS A 0 1107 . 0.718 5.192 0.588 1.00 92.92 1107 A 1 ATOM 8632 C CB . LYS A 0 1107 . 2.813 3.896 0.139 1.00 92.92 1107 A 1 ATOM 8633 O O . LYS A 0 1107 . 0.850 5.991 1.511 1.00 92.92 1107 A 1 ATOM 8634 C CG . LYS A 0 1107 . 4.027 3.620 -0.763 1.00 92.92 1107 A 1 ATOM 8635 C CD . LYS A 0 1107 . 4.925 2.571 -0.090 1.00 92.92 1107 A 1 ATOM 8636 C CE . LYS A 0 1107 . 6.411 2.826 -0.375 1.00 92.92 1107 A 1 ATOM 8637 N NZ . LYS A 0 1107 . 7.258 2.294 0.722 1.00 92.92 1107 A 1 ATOM 8638 N N . VAL A 0 1108 . -0.367 4.439 0.440 1.00 94.32 1108 A 1 ATOM 8639 C CA . VAL A 0 1108 . -1.452 4.356 1.428 1.00 94.32 1108 A 1 ATOM 8640 C C . VAL A 0 1108 . -1.659 2.890 1.786 1.00 94.32 1108 A 1 ATOM 8641 C CB . VAL A 0 1108 . -2.764 4.994 0.929 1.00 94.32 1108 A 1 ATOM 8642 O O . VAL A 0 1108 . -2.014 2.092 0.918 1.00 94.32 1108 A 1 ATOM 8643 C CG1 . VAL A 0 1108 . -3.744 5.179 2.092 1.00 94.32 1108 A 1 ATOM 8644 C CG2 . VAL A 0 1108 . -2.542 6.355 0.254 1.00 94.32 1108 A 1 ATOM 8645 N N . TYR A 0 1109 . -1.420 2.534 3.046 1.00 94.48 1109 A 1 ATOM 8646 C CA . TYR A 0 1109 . -1.675 1.189 3.564 1.00 94.48 1109 A 1 ATOM 8647 C C . TYR A 0 1109 . -3.074 1.169 4.169 1.00 94.48 1109 A 1 ATOM 8648 C CB . TYR A 0 1109 . -0.615 0.783 4.594 1.00 94.48 1109 A 1 ATOM 8649 O O . TYR A 0 1109 . -3.321 1.852 5.159 1.00 94.48 1109 A 1 ATOM 8650 C CG . TYR A 0 1109 . 0.800 0.725 4.052 1.00 94.48 1109 A 1 ATOM 8651 C CD1 . TYR A 0 1109 . 1.381 -0.508 3.695 1.00 94.48 1109 A 1 ATOM 8652 C CD2 . TYR A 0 1109 . 1.534 1.915 3.904 1.00 94.48 1109 A 1 ATOM 8653 C CE1 . TYR A 0 1109 . 2.702 -0.553 3.204 1.00 94.48 1109 A 1 ATOM 8654 C CE2 . TYR A 0 1109 . 2.843 1.872 3.399 1.00 94.48 1109 A 1 ATOM 8655 O OH . TYR A 0 1109 . 4.746 0.592 2.683 1.00 94.48 1109 A 1 ATOM 8656 C CZ . TYR A 0 1109 . 3.444 0.639 3.075 1.00 94.48 1109 A 1 ATOM 8657 N N . ILE A 0 1110 . -3.984 0.421 3.552 1.00 93.50 1110 A 1 ATOM 8658 C CA . ILE A 0 1110 . -5.355 0.246 4.030 1.00 93.50 1110 A 1 ATOM 8659 C C . ILE A 0 1110 . -5.460 -1.172 4.579 1.00 93.50 1110 A 1 ATOM 8660 C CB . ILE A 0 1110 . -6.395 0.534 2.924 1.00 93.50 1110 A 1 ATOM 8661 O O . ILE A 0 1110 . -5.271 -2.145 3.844 1.00 93.50 1110 A 1 ATOM 8662 C CG1 . ILE A 0 1110 . -6.193 1.937 2.300 1.00 93.50 1110 A 1 ATOM 8663 C CG2 . ILE A 0 1110 . -7.810 0.404 3.521 1.00 93.50 1110 A 1 ATOM 8664 C CD1 . ILE A 0 1110 . -7.021 2.182 1.033 1.00 93.50 1110 A 1 ATOM 8665 N N . GLU A 0 1111 . -5.742 -1.271 5.871 1.00 92.87 1111 A 1 ATOM 8666 C CA . GLU A 0 1111 . -5.980 -2.522 6.586 1.00 92.87 1111 A 1 ATOM 8667 C C . GLU A 0 1111 . -7.497 -2.707 6.732 1.00 92.87 1111 A 1 ATOM 8668 C CB . GLU A 0 1111 . -5.213 -2.500 7.926 1.00 92.87 1111 A 1 ATOM 8669 O O . GLU A 0 1111 . -8.216 -1.752 7.032 1.00 92.87 1111 A 1 ATOM 8670 C CG . GLU A 0 1111 . -3.686 -2.514 7.678 1.00 92.87 1111 A 1 ATOM 8671 C CD . GLU A 0 1111 . -2.802 -2.329 8.927 1.00 92.87 1111 A 1 ATOM 8672 O OE1 . GLU A 0 1111 . -1.594 -2.041 8.723 1.00 92.87 1111 A 1 ATOM 8673 O OE2 . GLU A 0 1111 . -3.301 -2.488 10.062 1.00 92.87 1111 A 1 ATOM 8674 N N . ILE A 0 1112 . -7.998 -3.910 6.457 1.00 93.33 1112 A 1 ATOM 8675 C CA . ILE A 0 1112 . -9.421 -4.240 6.593 1.00 93.33 1112 A 1 ATOM 8676 C C . ILE A 0 1112 . -9.653 -4.794 7.999 1.00 93.33 1112 A 1 ATOM 8677 C CB . ILE A 0 1112 . -9.888 -5.213 5.486 1.00 93.33 1112 A 1 ATOM 8678 O O . ILE A 0 1112 . -8.858 -5.598 8.488 1.00 93.33 1112 A 1 ATOM 8679 C CG1 . ILE A 0 1112 . -9.478 -4.761 4.062 1.00 93.33 1112 A 1 ATOM 8680 C CG2 . ILE A 0 1112 . -11.410 -5.436 5.540 1.00 93.33 1112 A 1 ATOM 8681 C CD1 . ILE A 0 1112 . -9.910 -3.344 3.668 1.00 93.33 1112 A 1 ATOM 8682 N N . GLN A 0 1113 . -10.729 -4.355 8.644 1.00 90.93 1113 A 1 ATOM 8683 C CA . GLN A 0 1113 . -11.188 -4.891 9.918 1.00 90.93 1113 A 1 ATOM 8684 C C . GLN A 0 1113 . -12.243 -5.976 9.666 1.00 90.93 1113 A 1 ATOM 8685 C CB . GLN A 0 1113 . -11.678 -3.740 10.812 1.00 90.93 1113 A 1 ATOM 8686 O O . GLN A 0 1113 . -13.267 -5.699 9.043 1.00 90.93 1113 A 1 ATOM 8687 C CG . GLN A 0 1113 . -12.342 -4.243 12.103 1.00 90.93 1113 A 1 ATOM 8688 C CD . GLN A 0 1113 . -12.751 -3.121 13.050 1.00 90.93 1113 A 1 ATOM 8689 N NE2 . GLN A 0 1113 . -13.823 -3.297 13.787 1.00 90.93 1113 A 1 ATOM 8690 O OE1 . GLN A 0 1113 . -12.117 -2.080 13.162 1.00 90.93 1113 A 1 ATOM 8691 N N . ASP A 0 1114 . -11.933 -7.165 10.184 1.00 92.21 1114 A 1 ATOM 8692 C CA . ASP A 0 1114 . -12.791 -8.345 10.361 1.00 92.21 1114 A 1 ATOM 8693 C C . ASP A 0 1114 . -14.062 -7.962 11.142 1.00 92.21 1114 A 1 ATOM 8694 C CB . ASP A 0 1114 . -11.903 -9.351 11.133 1.00 92.21 1114 A 1 ATOM 8695 O O . ASP A 0 1114 . -13.967 -7.333 12.206 1.00 92.21 1114 A 1 ATOM 8696 C CG . ASP A 0 1114 . -12.412 -10.783 11.364 1.00 92.21 1114 A 1 ATOM 8697 O OD1 . ASP A 0 1114 . -13.575 -10.976 11.754 1.00 92.21 1114 A 1 ATOM 8698 O OD2 . ASP A 0 1114 . -11.553 -11.699 11.356 1.00 92.21 1114 A 1 ATOM 8699 N N . GLU A 0 1115 . -15.235 -8.296 10.605 1.00 90.18 1115 A 1 ATOM 8700 C CA . GLU A 0 1115 . -16.546 -8.116 11.237 1.00 90.18 1115 A 1 ATOM 8701 C C . GLU A 0 1115 . -17.335 -9.432 11.290 1.00 90.18 1115 A 1 ATOM 8702 C CB . GLU A 0 1115 . -17.382 -7.046 10.525 1.00 90.18 1115 A 1 ATOM 8703 O O . GLU A 0 1115 . -17.142 -10.340 10.493 1.00 90.18 1115 A 1 ATOM 8704 C CG . GLU A 0 1115 . -16.783 -5.633 10.522 1.00 90.18 1115 A 1 ATOM 8705 C CD . GLU A 0 1115 . -16.747 -4.898 11.876 1.00 90.18 1115 A 1 ATOM 8706 O OE1 . GLU A 0 1115 . -16.427 -3.683 11.830 1.00 90.18 1115 A 1 ATOM 8707 O OE2 . GLU A 0 1115 . -17.065 -5.476 12.944 1.00 90.18 1115 A 1 ATOM 8708 N N . ASN A 0 1116 . -18.274 -9.517 12.234 1.00 91.22 1116 A 1 ATOM 8709 C CA . ASN A 0 1116 . -19.082 -10.715 12.476 1.00 91.22 1116 A 1 ATOM 8710 C C . ASN A 0 1116 . -20.205 -10.851 11.421 1.00 91.22 1116 A 1 ATOM 8711 C CB . ASN A 0 1116 . -19.574 -10.613 13.926 1.00 91.22 1116 A 1 ATOM 8712 O O . ASN A 0 1116 . -21.312 -10.327 11.596 1.00 91.22 1116 A 1 ATOM 8713 C CG . ASN A 0 1116 . -20.050 -11.925 14.514 1.00 91.22 1116 A 1 ATOM 8714 N ND2 . ASN A 0 1116 . -19.487 -12.297 15.635 1.00 91.22 1116 A 1 ATOM 8715 O OD1 . ASN A 0 1116 . -20.985 -12.565 14.079 1.00 91.22 1116 A 1 ATOM 8716 N N . ASP A 0 1117 . -19.884 -11.501 10.305 1.00 89.94 1117 A 1 ATOM 8717 C CA . ASP A 0 1117 . -20.667 -11.588 9.065 1.00 89.94 1117 A 1 ATOM 8718 C C . ASP A 0 1117 . -21.090 -13.041 8.750 1.00 89.94 1117 A 1 ATOM 8719 C CB . ASP A 0 1117 . -19.841 -10.906 7.948 1.00 89.94 1117 A 1 ATOM 8720 O O . ASP A 0 1117 . -22.238 -13.269 8.329 1.00 89.94 1117 A 1 ATOM 8721 C CG . ASP A 0 1117 . -20.113 -11.425 6.533 1.00 89.94 1117 A 1 ATOM 8722 O OD1 . ASP A 0 1117 . -19.597 -12.513 6.205 1.00 89.94 1117 A 1 ATOM 8723 O OD2 . ASP A 0 1117 . -20.880 -10.772 5.782 1.00 89.94 1117 A 1 ATOM 8724 N N . HIS A 0 1118 . -20.251 -14.044 9.050 1.00 88.93 1118 A 1 ATOM 8725 C CA . HIS A 0 1118 . -20.612 -15.452 8.878 1.00 88.93 1118 A 1 ATOM 8726 C C . HIS A 0 1118 . -21.206 -16.071 10.163 1.00 88.93 1118 A 1 ATOM 8727 C CB . HIS A 0 1118 . -19.456 -16.303 8.342 1.00 88.93 1118 A 1 ATOM 8728 O O . HIS A 0 1118 . -20.715 -15.857 11.267 1.00 88.93 1118 A 1 ATOM 8729 C CG . HIS A 0 1118 . -18.959 -15.905 6.970 1.00 88.93 1118 A 1 ATOM 8730 C CD2 . HIS A 0 1118 . -19.372 -16.409 5.769 1.00 88.93 1118 A 1 ATOM 8731 N ND1 . HIS A 0 1118 . -17.971 -15.000 6.692 1.00 88.93 1118 A 1 ATOM 8732 C CE1 . HIS A 0 1118 . -17.805 -14.938 5.362 1.00 88.93 1118 A 1 ATOM 8733 N NE2 . HIS A 0 1118 . -18.579 -15.871 4.742 1.00 88.93 1118 A 1 ATOM 8734 N N . PRO A 0 1119 . -22.285 -16.878 10.051 1.00 91.82 1119 A 1 ATOM 8735 C CA . PRO A 0 1119 . -22.905 -17.522 11.207 1.00 91.82 1119 A 1 ATOM 8736 C C . PRO A 0 1119 . -22.402 -18.967 11.465 1.00 91.82 1119 A 1 ATOM 8737 C CB . PRO A 0 1119 . -24.401 -17.495 10.897 1.00 91.82 1119 A 1 ATOM 8738 O O . PRO A 0 1119 . -22.366 -19.777 10.527 1.00 91.82 1119 A 1 ATOM 8739 C CG . PRO A 0 1119 . -24.437 -17.657 9.376 1.00 91.82 1119 A 1 ATOM 8740 C CD . PRO A 0 1119 . -23.181 -16.925 8.906 1.00 91.82 1119 A 1 ATOM 8741 N N . PRO A 0 1120 . -22.251 -19.388 12.742 1.00 93.70 1120 A 1 ATOM 8742 C CA . PRO A 0 1120 . -21.671 -20.676 13.138 1.00 93.70 1120 A 1 ATOM 8743 C C . PRO A 0 1120 . -22.190 -21.923 12.420 1.00 93.70 1120 A 1 ATOM 8744 C CB . PRO A 0 1120 . -21.870 -20.755 14.653 1.00 93.70 1120 A 1 ATOM 8745 O O . PRO A 0 1120 . -23.325 -22.381 12.609 1.00 93.70 1120 A 1 ATOM 8746 C CG . PRO A 0 1120 . -21.775 -19.300 15.102 1.00 93.70 1120 A 1 ATOM 8747 C CD . PRO A 0 1120 . -22.320 -18.515 13.911 1.00 93.70 1120 A 1 ATOM 8748 N N . VAL A 0 1121 . -21.314 -22.589 11.663 1.00 92.47 1121 A 1 ATOM 8749 C CA . VAL A 0 1121 . -21.677 -23.800 10.913 1.00 92.47 1121 A 1 ATOM 8750 C C . VAL A 0 1121 . -21.306 -25.064 11.689 1.00 92.47 1121 A 1 ATOM 8751 C CB . VAL A 0 1121 . -21.098 -23.792 9.487 1.00 92.47 1121 A 1 ATOM 8752 O O . VAL A 0 1121 . -20.141 -25.439 11.812 1.00 92.47 1121 A 1 ATOM 8753 C CG1 . VAL A 0 1121 . -21.669 -24.975 8.685 1.00 92.47 1121 A 1 ATOM 8754 C CG2 . VAL A 0 1121 . -21.467 -22.511 8.729 1.00 92.47 1121 A 1 ATOM 8755 N N . PHE A 0 1122 . -22.313 -25.790 12.183 1.00 94.09 1122 A 1 ATOM 8756 C CA . PHE A 0 1122 . -22.118 -27.123 12.767 1.00 94.09 1122 A 1 ATOM 8757 C C . PHE A 0 1122 . -21.656 -28.152 11.727 1.00 94.09 1122 A 1 ATOM 8758 C CB . PHE A 0 1122 . -23.400 -27.621 13.444 1.00 94.09 1122 A 1 ATOM 8759 O O . PHE A 0 1122 . -22.299 -28.328 10.691 1.00 94.09 1122 A 1 ATOM 8760 C CG . PHE A 0 1122 . -23.631 -27.056 14.828 1.00 94.09 1122 A 1 ATOM 8761 C CD1 . PHE A 0 1122 . -22.985 -27.635 15.937 1.00 94.09 1122 A 1 ATOM 8762 C CD2 . PHE A 0 1122 . -24.492 -25.960 15.011 1.00 94.09 1122 A 1 ATOM 8763 C CE1 . PHE A 0 1122 . -23.214 -27.133 17.228 1.00 94.09 1122 A 1 ATOM 8764 C CE2 . PHE A 0 1122 . -24.718 -25.461 16.304 1.00 94.09 1122 A 1 ATOM 8765 C CZ . PHE A 0 1122 . -24.087 -26.050 17.410 1.00 94.09 1122 A 1 ATOM 8766 N N . GLN A 0 1123 . -20.637 -28.950 12.072 1.00 88.29 1123 A 1 ATOM 8767 C CA . GLN A 0 1123 . -20.105 -30.023 11.213 1.00 88.29 1123 A 1 ATOM 8768 C C . GLN A 0 1123 . -21.156 -31.068 10.791 1.00 88.29 1123 A 1 ATOM 8769 C CB . GLN A 0 1123 . -18.971 -30.755 11.949 1.00 88.29 1123 A 1 ATOM 8770 O O . GLN A 0 1123 . -21.002 -31.730 9.766 1.00 88.29 1123 A 1 ATOM 8771 C CG . GLN A 0 1123 . -17.716 -29.896 12.157 1.00 88.29 1123 A 1 ATOM 8772 C CD . GLN A 0 1123 . -16.548 -30.720 12.692 1.00 88.29 1123 A 1 ATOM 8773 N NE2 . GLN A 0 1123 . -15.324 -30.334 12.405 1.00 88.29 1123 A 1 ATOM 8774 O OE1 . GLN A 0 1123 . -16.697 -31.728 13.364 1.00 88.29 1123 A 1 ATOM 8775 N N . LYS A 0 1124 . -22.217 -31.250 11.588 1.00 86.66 1124 A 1 ATOM 8776 C CA . LYS A 0 1124 . -23.353 -32.136 11.300 1.00 86.66 1124 A 1 ATOM 8777 C C . LYS A 0 1124 . -24.646 -31.423 11.704 1.00 86.66 1124 A 1 ATOM 8778 C CB . LYS A 0 1124 . -23.174 -33.499 12.018 1.00 86.66 1124 A 1 ATOM 8779 O O . LYS A 0 1124 . -24.765 -30.963 12.834 1.00 86.66 1124 A 1 ATOM 8780 C CG . LYS A 0 1124 . -21.894 -34.222 11.548 1.00 86.66 1124 A 1 ATOM 8781 C CD . LYS A 0 1124 . -21.648 -35.622 12.136 1.00 86.66 1124 A 1 ATOM 8782 C CE . LYS A 0 1124 . -20.311 -36.120 11.549 1.00 86.66 1124 A 1 ATOM 8783 N NZ . LYS A 0 1124 . -19.903 -37.475 12.010 1.00 86.66 1124 A 1 ATOM 8784 N N . LYS A 0 1125 . -25.637 -31.356 10.804 1.00 87.99 1125 A 1 ATOM 8785 C CA . LYS A 0 1125 . -26.958 -30.745 11.096 1.00 87.99 1125 A 1 ATOM 8786 C C . LYS A 0 1125 . -27.804 -31.571 12.079 1.00 87.99 1125 A 1 ATOM 8787 C CB . LYS A 0 1125 . -27.739 -30.485 9.792 1.00 87.99 1125 A 1 ATOM 8788 O O . LYS A 0 1125 . -28.714 -31.033 12.706 1.00 87.99 1125 A 1 ATOM 8789 C CG . LYS A 0 1125 . -27.079 -29.405 8.918 1.00 87.99 1125 A 1 ATOM 8790 C CD . LYS A 0 1125 . -27.945 -29.013 7.708 1.00 87.99 1125 A 1 ATOM 8791 C CE . LYS A 0 1125 . -27.243 -27.886 6.934 1.00 87.99 1125 A 1 ATOM 8792 N NZ . LYS A 0 1125 . -28.044 -27.380 5.788 1.00 87.99 1125 A 1 ATOM 8793 N N . PHE A 0 1126 . -27.503 -32.865 12.196 1.00 89.98 1126 A 1 ATOM 8794 C CA . PHE A 0 1126 . -28.170 -33.819 13.078 1.00 89.98 1126 A 1 ATOM 8795 C C . PHE A 0 1126 . -27.107 -34.665 13.793 1.00 89.98 1126 A 1 ATOM 8796 C CB . PHE A 0 1126 . -29.138 -34.675 12.241 1.00 89.98 1126 A 1 ATOM 8797 O O . PHE A 0 1126 . -26.359 -35.397 13.143 1.00 89.98 1126 A 1 ATOM 8798 C CG . PHE A 0 1126 . -30.161 -35.453 13.047 1.00 89.98 1126 A 1 ATOM 8799 C CD1 . PHE A 0 1126 . -30.068 -36.850 13.197 1.00 89.98 1126 A 1 ATOM 8800 C CD2 . PHE A 0 1126 . -31.252 -34.771 13.611 1.00 89.98 1126 A 1 ATOM 8801 C CE1 . PHE A 0 1126 . -31.060 -37.548 13.914 1.00 89.98 1126 A 1 ATOM 8802 C CE2 . PHE A 0 1126 . -32.221 -35.461 14.358 1.00 89.98 1126 A 1 ATOM 8803 C CZ . PHE A 0 1126 . -32.129 -36.855 14.506 1.00 89.98 1126 A 1 ATOM 8804 N N . TYR A 0 1127 . -27.022 -34.551 15.118 1.00 91.15 1127 A 1 ATOM 8805 C CA . TYR A 0 1127 . -26.152 -35.370 15.963 1.00 91.15 1127 A 1 ATOM 8806 C C . TYR A 0 1127 . -26.961 -36.496 16.609 1.00 91.15 1127 A 1 ATOM 8807 C CB . TYR A 0 1127 . -25.456 -34.508 17.025 1.00 91.15 1127 A 1 ATOM 8808 O O . TYR A 0 1127 . -28.053 -36.266 17.126 1.00 91.15 1127 A 1 ATOM 8809 C CG . TYR A 0 1127 . -24.343 -33.623 16.494 1.00 91.15 1127 A 1 ATOM 8810 C CD1 . TYR A 0 1127 . -23.014 -34.093 16.474 1.00 91.15 1127 A 1 ATOM 8811 C CD2 . TYR A 0 1127 . -24.628 -32.316 16.055 1.00 91.15 1127 A 1 ATOM 8812 C CE1 . TYR A 0 1127 . -21.975 -33.257 16.019 1.00 91.15 1127 A 1 ATOM 8813 C CE2 . TYR A 0 1127 . -23.591 -31.476 15.604 1.00 91.15 1127 A 1 ATOM 8814 O OH . TYR A 0 1127 . -21.244 -31.144 15.170 1.00 91.15 1127 A 1 ATOM 8815 C CZ . TYR A 0 1127 . -22.261 -31.947 15.582 1.00 91.15 1127 A 1 ATOM 8816 N N . ILE A 0 1128 . -26.408 -37.710 16.613 1.00 90.95 1128 A 1 ATOM 8817 C CA . ILE A 0 1128 . -27.014 -38.889 17.240 1.00 90.95 1128 A 1 ATOM 8818 C C . ILE A 0 1128 . -26.029 -39.449 18.264 1.00 90.95 1128 A 1 ATOM 8819 C CB . ILE A 0 1128 . -27.416 -39.959 16.195 1.00 90.95 1128 A 1 ATOM 8820 O O . ILE A 0 1128 . -24.863 -39.679 17.941 1.00 90.95 1128 A 1 ATOM 8821 C CG1 . ILE A 0 1128 . -28.300 -39.373 15.072 1.00 90.95 1128 A 1 ATOM 8822 C CG2 . ILE A 0 1128 . -28.144 -41.123 16.899 1.00 90.95 1128 A 1 ATOM 8823 C CD1 . ILE A 0 1128 . -28.609 -40.361 13.937 1.00 90.95 1128 A 1 ATOM 8824 N N . GLY A 0 1129 . -26.510 -39.696 19.477 1.00 88.75 1129 A 1 ATOM 8825 C CA . GLY A 0 1129 . -25.805 -40.431 20.525 1.00 88.75 1129 A 1 ATOM 8826 C C . GLY A 0 1129 . -26.782 -41.236 21.377 1.00 88.75 1129 A 1 ATOM 8827 O O . GLY A 0 1129 . -27.989 -41.249 21.124 1.00 88.75 1129 A 1 ATOM 8828 N N . GLY A 0 1130 . -26.280 -41.913 22.401 1.00 88.97 1130 A 1 ATOM 8829 C CA . GLY A 0 1130 . -27.111 -42.704 23.302 1.00 88.97 1130 A 1 ATOM 8830 C C . GLY A 0 1130 . -26.579 -42.719 24.725 1.00 88.97 1130 A 1 ATOM 8831 O O . GLY A 0 1130 . -25.470 -42.260 24.989 1.00 88.97 1130 A 1 ATOM 8832 N N . VAL A 0 1131 . -27.406 -43.222 25.637 1.00 90.98 1131 A 1 ATOM 8833 C CA . VAL A 0 1131 . -27.071 -43.407 27.054 1.00 90.98 1131 A 1 ATOM 8834 C C . VAL A 0 1131 . -27.656 -44.724 27.553 1.00 90.98 1131 A 1 ATOM 8835 C CB . VAL A 0 1131 . -27.559 -42.229 27.929 1.00 90.98 1131 A 1 ATOM 8836 O O . VAL A 0 1131 . -28.820 -45.027 27.272 1.00 90.98 1131 A 1 ATOM 8837 C CG1 . VAL A 0 1131 . -26.817 -40.936 27.583 1.00 90.98 1131 A 1 ATOM 8838 C CG2 . VAL A 0 1131 . -29.068 -41.945 27.833 1.00 90.98 1131 A 1 ATOM 8839 N N . SER A 0 1132 . -26.882 -45.504 28.307 1.00 89.34 1132 A 1 ATOM 8840 C CA . SER A 0 1132 . -27.429 -46.658 29.022 1.00 89.34 1132 A 1 ATOM 8841 C C . SER A 0 1132 . -28.267 -46.226 30.232 1.00 89.34 1132 A 1 ATOM 8842 C CB . SER A 0 1132 . -26.330 -47.651 29.398 1.00 89.34 1132 A 1 ATOM 8843 O O . SER A 0 1132 . -28.053 -45.164 30.820 1.00 89.34 1132 A 1 ATOM 8844 O OG . SER A 0 1132 . -26.897 -48.829 29.943 1.00 89.34 1132 A 1 ATOM 8845 N N . GLU A 0 1133 . -29.230 -47.055 30.635 1.00 88.93 1133 A 1 ATOM 8846 C CA . GLU A 0 1133 . -30.067 -46.814 31.819 1.00 88.93 1133 A 1 ATOM 8847 C C . GLU A 0 1133 . -29.255 -46.646 33.117 1.00 88.93 1133 A 1 ATOM 8848 C CB . GLU A 0 1133 . -31.065 -47.968 32.001 1.00 88.93 1133 A 1 ATOM 8849 O O . GLU A 0 1133 . -29.709 -45.949 34.027 1.00 88.93 1133 A 1 ATOM 8850 C CG . GLU A 0 1133 . -32.130 -48.018 30.900 1.00 88.93 1133 A 1 ATOM 8851 C CD . GLU A 0 1133 . -33.191 -49.078 31.192 1.00 88.93 1133 A 1 ATOM 8852 O OE1 . GLU A 0 1133 . -34.392 -48.733 31.137 1.00 88.93 1133 A 1 ATOM 8853 O OE2 . GLU A 0 1133 . -32.836 -50.251 31.440 1.00 88.93 1133 A 1 ATOM 8854 N N . ASP A 0 1134 . -28.069 -47.258 33.205 1.00 86.30 1134 A 1 ATOM 8855 C CA . ASP A 0 1134 . -27.118 -47.184 34.323 1.00 86.30 1134 A 1 ATOM 8856 C C . ASP A 0 1134 . -26.010 -46.123 34.152 1.00 86.30 1134 A 1 ATOM 8857 C CB . ASP A 0 1134 . -26.569 -48.590 34.649 1.00 86.30 1134 A 1 ATOM 8858 O O . ASP A 0 1134 . -25.122 -46.017 35.004 1.00 86.30 1134 A 1 ATOM 8859 C CG . ASP A 0 1134 . -25.753 -49.271 33.539 1.00 86.30 1134 A 1 ATOM 8860 O OD1 . ASP A 0 1134 . -25.994 -48.964 32.350 1.00 86.30 1134 A 1 ATOM 8861 O OD2 . ASP A 0 1134 . -24.965 -50.180 33.888 1.00 86.30 1134 A 1 ATOM 8862 N N . ALA A 0 1135 . -26.091 -45.282 33.112 1.00 85.64 1135 A 1 ATOM 8863 C CA . ALA A 0 1135 . -25.205 -44.134 32.943 1.00 85.64 1135 A 1 ATOM 8864 C C . ALA A 0 1135 . -25.257 -43.210 34.176 1.00 85.64 1135 A 1 ATOM 8865 C CB . ALA A 0 1135 . -25.564 -43.382 31.655 1.00 85.64 1135 A 1 ATOM 8866 O O . ALA A 0 1135 . -26.325 -42.796 34.638 1.00 85.64 1135 A 1 ATOM 8867 N N . ARG A 0 1136 . -24.078 -42.886 34.720 1.00 88.69 1136 A 1 ATOM 8868 C CA . ARG A 0 1136 . -23.931 -41.962 35.856 1.00 88.69 1136 A 1 ATOM 8869 C C . ARG A 0 1136 . -24.229 -40.531 35.415 1.00 88.69 1136 A 1 ATOM 8870 C CB . ARG A 0 1136 . -22.511 -42.035 36.438 1.00 88.69 1136 A 1 ATOM 8871 O O . ARG A 0 1136 . -24.018 -40.195 34.259 1.00 88.69 1136 A 1 ATOM 8872 C CG . ARG A 0 1136 . -22.135 -43.437 36.936 1.00 88.69 1136 A 1 ATOM 8873 C CD . ARG A 0 1136 . -20.742 -43.403 37.574 1.00 88.69 1136 A 1 ATOM 8874 N NE . ARG A 0 1136 . -20.284 -44.760 37.925 1.00 88.69 1136 A 1 ATOM 8875 N NH1 . ARG A 0 1136 . -18.289 -44.163 38.893 1.00 88.69 1136 A 1 ATOM 8876 N NH2 . ARG A 0 1136 . -18.815 -46.323 38.678 1.00 88.69 1136 A 1 ATOM 8877 C CZ . ARG A 0 1136 . -19.137 -45.073 38.499 1.00 88.69 1136 A 1 ATOM 8878 N N . MET A 0 1137 . -24.607 -39.666 36.358 1.00 88.18 1137 A 1 ATOM 8879 C CA . MET A 0 1137 . -24.642 -38.220 36.105 1.00 88.18 1137 A 1 ATOM 8880 C C . MET A 0 1137 . -23.251 -37.708 35.693 1.00 88.18 1137 A 1 ATOM 8881 C CB . MET A 0 1137 . -25.169 -37.452 37.326 1.00 88.18 1137 A 1 ATOM 8882 O O . MET A 0 1137 . -22.230 -38.216 36.160 1.00 88.18 1137 A 1 ATOM 8883 C CG . MET A 0 1137 . -26.582 -37.905 37.718 1.00 88.18 1137 A 1 ATOM 8884 S SD . MET A 0 1137 . -27.395 -36.925 39.011 1.00 88.18 1137 A 1 ATOM 8885 C CE . MET A 0 1137 . -26.217 -37.070 40.382 1.00 88.18 1137 A 1 ATOM 8886 N N . PHE A 0 1138 . -23.232 -36.700 34.823 1.00 88.25 1138 A 1 ATOM 8887 C CA . PHE A 0 1138 . -22.061 -36.143 34.137 1.00 88.25 1138 A 1 ATOM 8888 C C . PHE A 0 1138 . -21.233 -37.125 33.281 1.00 88.25 1138 A 1 ATOM 8889 C CB . PHE A 0 1138 . -21.241 -35.272 35.100 1.00 88.25 1138 A 1 ATOM 8890 O O . PHE A 0 1138 . -20.092 -36.816 32.937 1.00 88.25 1138 A 1 ATOM 8891 C CG . PHE A 0 1138 . -22.087 -34.248 35.832 1.00 88.25 1138 A 1 ATOM 8892 C CD1 . PHE A 0 1138 . -22.607 -33.138 35.138 1.00 88.25 1138 A 1 ATOM 8893 C CD2 . PHE A 0 1138 . -22.409 -34.437 37.190 1.00 88.25 1138 A 1 ATOM 8894 C CE1 . PHE A 0 1138 . -23.440 -32.220 35.800 1.00 88.25 1138 A 1 ATOM 8895 C CE2 . PHE A 0 1138 . -23.241 -33.516 37.852 1.00 88.25 1138 A 1 ATOM 8896 C CZ . PHE A 0 1138 . -23.757 -32.408 37.156 1.00 88.25 1138 A 1 ATOM 8897 N N . ALA A 0 1139 . -21.803 -38.265 32.869 1.00 88.09 1139 A 1 ATOM 8898 C CA . ALA A 0 1139 . -21.229 -39.099 31.816 1.00 88.09 1139 A 1 ATOM 8899 C C . ALA A 0 1139 . -21.282 -38.385 30.452 1.00 88.09 1139 A 1 ATOM 8900 C CB . ALA A 0 1139 . -21.968 -40.442 31.778 1.00 88.09 1139 A 1 ATOM 8901 O O . ALA A 0 1139 . -22.275 -37.732 30.123 1.00 88.09 1139 A 1 ATOM 8902 N N . SER A 0 1140 . -20.212 -38.513 29.665 1.00 90.47 1140 A 1 ATOM 8903 C CA . SER A 0 1140 . -20.118 -37.989 28.296 1.00 90.47 1140 A 1 ATOM 8904 C C . SER A 0 1140 . -21.075 -38.721 27.353 1.00 90.47 1140 A 1 ATOM 8905 C CB . SER A 0 1140 . -18.691 -38.161 27.767 1.00 90.47 1140 A 1 ATOM 8906 O O . SER A 0 1140 . -21.139 -39.946 27.383 1.00 90.47 1140 A 1 ATOM 8907 O OG . SER A 0 1140 . -17.763 -37.474 28.589 1.00 90.47 1140 A 1 ATOM 8908 N N . VAL A 0 1141 . -21.783 -37.977 26.498 1.00 90.47 1141 A 1 ATOM 8909 C CA . VAL A 0 1141 . -22.759 -38.524 25.536 1.00 90.47 1141 A 1 ATOM 8910 C C . VAL A 0 1141 . -22.254 -38.386 24.101 1.00 90.47 1141 A 1 ATOM 8911 C CB . VAL A 0 1141 . -24.136 -37.848 25.700 1.00 90.47 1141 A 1 ATOM 8912 O O . VAL A 0 1141 . -22.191 -39.366 23.366 1.00 90.47 1141 A 1 ATOM 8913 C CG1 . VAL A 0 1141 . -25.195 -38.501 24.805 1.00 90.47 1141 A 1 ATOM 8914 C CG2 . VAL A 0 1141 . -24.636 -37.914 27.149 1.00 90.47 1141 A 1 ATOM 8915 N N . LEU A 0 1142 . -21.888 -37.164 23.699 1.00 90.16 1142 A 1 ATOM 8916 C CA . LEU A 0 1142 . -21.261 -36.844 22.413 1.00 90.16 1142 A 1 ATOM 8917 C C . LEU A 0 1142 . -20.627 -35.446 22.472 1.00 90.16 1142 A 1 ATOM 8918 C CB . LEU A 0 1142 . -22.290 -36.975 21.264 1.00 90.16 1142 A 1 ATOM 8919 O O . LEU A 0 1142 . -21.023 -34.624 23.298 1.00 90.16 1142 A 1 ATOM 8920 C CG . LEU A 0 1142 . -23.488 -36.000 21.293 1.00 90.16 1142 A 1 ATOM 8921 C CD1 . LEU A 0 1142 . -23.218 -34.757 20.444 1.00 90.16 1142 A 1 ATOM 8922 C CD2 . LEU A 0 1142 . -24.736 -36.678 20.726 1.00 90.16 1142 A 1 ATOM 8923 N N . ARG A 0 1143 . -19.675 -35.155 21.581 1.00 91.16 1143 A 1 ATOM 8924 C CA . ARG A 0 1143 . -19.169 -33.795 21.348 1.00 91.16 1143 A 1 ATOM 8925 C C . ARG A 0 1143 . -19.769 -33.233 20.063 1.00 91.16 1143 A 1 ATOM 8926 C CB . ARG A 0 1143 . -17.629 -33.783 21.365 1.00 91.16 1143 A 1 ATOM 8927 O O . ARG A 0 1143 . -19.746 -33.898 19.029 1.00 91.16 1143 A 1 ATOM 8928 C CG . ARG A 0 1143 . -17.039 -32.433 20.918 1.00 91.16 1143 A 1 ATOM 8929 C CD . ARG A 0 1143 . -15.533 -32.326 21.187 1.00 91.16 1143 A 1 ATOM 8930 N NE . ARG A 0 1143 . -15.265 -31.860 22.559 1.00 91.16 1143 A 1 ATOM 8931 N NH1 . ARG A 0 1143 . -12.988 -32.128 22.573 1.00 91.16 1143 A 1 ATOM 8932 N NH2 . ARG A 0 1143 . -14.021 -31.302 24.372 1.00 91.16 1143 A 1 ATOM 8933 C CZ . ARG A 0 1143 . -14.096 -31.769 23.159 1.00 91.16 1143 A 1 ATOM 8934 N N . VAL A 0 1144 . -20.276 -32.008 20.133 1.00 93.25 1144 A 1 ATOM 8935 C CA . VAL A 0 1144 . -20.631 -31.203 18.960 1.00 93.25 1144 A 1 ATOM 8936 C C . VAL A 0 1144 . -19.485 -30.259 18.612 1.00 93.25 1144 A 1 ATOM 8937 C CB . VAL A 0 1144 . -21.961 -30.449 19.142 1.00 93.25 1144 A 1 ATOM 8938 O O . VAL A 0 1144 . -18.700 -29.886 19.485 1.00 93.25 1144 A 1 ATOM 8939 C CG1 . VAL A 0 1144 . -23.083 -31.435 19.486 1.00 93.25 1144 A 1 ATOM 8940 C CG2 . VAL A 0 1144 . -21.925 -29.352 20.212 1.00 93.25 1144 A 1 ATOM 8941 N N . LYS A 0 1145 . -19.387 -29.863 17.342 1.00 92.43 1145 A 1 ATOM 8942 C CA . LYS A 0 1145 . -18.465 -28.817 16.897 1.00 92.43 1145 A 1 ATOM 8943 C C . LYS A 0 1145 . -19.104 -27.957 15.807 1.00 92.43 1145 A 1 ATOM 8944 C CB . LYS A 0 1145 . -17.128 -29.450 16.461 1.00 92.43 1145 A 1 ATOM 8945 O O . LYS A 0 1145 . -19.696 -28.490 14.862 1.00 92.43 1145 A 1 ATOM 8946 C CG . LYS A 0 1145 . -16.097 -28.373 16.094 1.00 92.43 1145 A 1 ATOM 8947 C CD . LYS A 0 1145 . -14.675 -28.915 15.892 1.00 92.43 1145 A 1 ATOM 8948 C CE . LYS A 0 1145 . -13.790 -27.721 15.497 1.00 92.43 1145 A 1 ATOM 8949 N NZ . LYS A 0 1145 . -12.375 -28.095 15.250 1.00 92.43 1145 A 1 ATOM 8950 N N . ALA A 0 1146 . -18.961 -26.648 15.960 1.00 92.18 1146 A 1 ATOM 8951 C CA . ALA A 0 1146 . -19.159 -25.641 14.930 1.00 92.18 1146 A 1 ATOM 8952 C C . ALA A 0 1146 . -17.811 -25.018 14.525 1.00 92.18 1146 A 1 ATOM 8953 C CB . ALA A 0 1146 . -20.187 -24.616 15.428 1.00 92.18 1146 A 1 ATOM 8954 O O . ALA A 0 1146 . -16.786 -25.245 15.180 1.00 92.18 1146 A 1 ATOM 8955 N N . THR A 0 1147 . -17.825 -24.299 13.411 1.00 91.60 1147 A 1 ATOM 8956 C CA . THR A 0 1147 . -16.705 -23.561 12.817 1.00 91.60 1147 A 1 ATOM 8957 C C . THR A 0 1147 . -17.263 -22.340 12.106 1.00 91.60 1147 A 1 ATOM 8958 C CB . THR A 0 1147 . -15.970 -24.390 11.746 1.00 91.60 1147 A 1 ATOM 8959 O O . THR A 0 1147 . -18.290 -22.490 11.437 1.00 91.60 1147 A 1 ATOM 8960 C CG2 . THR A 0 1147 . -15.122 -25.514 12.340 1.00 91.60 1147 A 1 ATOM 8961 O OG1 . THR A 0 1147 . -16.886 -25.011 10.867 1.00 91.60 1147 A 1 ATOM 8962 N N . ASP A 0 1148 . -16.553 -21.218 12.180 1.00 90.84 1148 A 1 ATOM 8963 C CA . ASP A 0 1148 . -16.811 -20.046 11.343 1.00 90.84 1148 A 1 ATOM 8964 C C . ASP A 0 1148 . -15.713 -19.790 10.314 1.00 90.84 1148 A 1 ATOM 8965 C CB . ASP A 0 1148 . -17.136 -18.811 12.209 1.00 90.84 1148 A 1 ATOM 8966 O O . ASP A 0 1148 . -14.789 -20.601 10.165 1.00 90.84 1148 A 1 ATOM 8967 C CG . ASP A 0 1148 . -18.633 -18.578 12.100 1.00 90.84 1148 A 1 ATOM 8968 O OD1 . ASP A 0 1148 . -19.105 -18.519 10.939 1.00 90.84 1148 A 1 ATOM 8969 O OD2 . ASP A 0 1148 . -19.295 -18.803 13.132 1.00 90.84 1148 A 1 ATOM 8970 N N . ARG A 0 1149 . -15.890 -18.711 9.549 1.00 90.80 1149 A 1 ATOM 8971 C CA . ARG A 0 1149 . -14.902 -18.165 8.613 1.00 90.80 1149 A 1 ATOM 8972 C C . ARG A 0 1149 . -14.175 -16.971 9.219 1.00 90.80 1149 A 1 ATOM 8973 C CB . ARG A 0 1149 . -15.605 -17.772 7.321 1.00 90.80 1149 A 1 ATOM 8974 O O . ARG A 0 1149 . -12.946 -17.013 9.247 1.00 90.80 1149 A 1 ATOM 8975 C CG . ARG A 0 1149 . -15.956 -19.019 6.510 1.00 90.80 1149 A 1 ATOM 8976 C CD . ARG A 0 1149 . -16.876 -18.565 5.391 1.00 90.80 1149 A 1 ATOM 8977 N NE . ARG A 0 1149 . -17.037 -19.580 4.340 1.00 90.80 1149 A 1 ATOM 8978 N NH1 . ARG A 0 1149 . -18.057 -18.133 2.882 1.00 90.80 1149 A 1 ATOM 8979 N NH2 . ARG A 0 1149 . -17.574 -20.219 2.230 1.00 90.80 1149 A 1 ATOM 8980 C CZ . ARG A 0 1149 . -17.558 -19.305 3.163 1.00 90.80 1149 A 1 ATOM 8981 N N . ASP A 0 1150 . -14.948 -16.041 9.773 1.00 90.75 1150 A 1 ATOM 8982 C CA . ASP A 0 1150 . -14.529 -14.878 10.555 1.00 90.75 1150 A 1 ATOM 8983 C C . ASP A 0 1150 . -13.496 -15.286 11.615 1.00 90.75 1150 A 1 ATOM 8984 C CB . ASP A 0 1150 . -15.743 -14.236 11.268 1.00 90.75 1150 A 1 ATOM 8985 O O . ASP A 0 1150 . -13.530 -16.410 12.151 1.00 90.75 1150 A 1 ATOM 8986 C CG . ASP A 0 1150 . -17.021 -14.029 10.436 1.00 90.75 1150 A 1 ATOM 8987 O OD1 . ASP A 0 1150 . -17.072 -14.474 9.266 1.00 90.75 1150 A 1 ATOM 8988 O OD2 . ASP A 0 1150 . -18.023 -13.571 11.023 1.00 90.75 1150 A 1 ATOM 8989 N N . THR A 0 1151 . -12.556 -14.398 11.937 1.00 85.64 1151 A 1 ATOM 8990 C CA . THR A 0 1151 . -11.380 -14.768 12.732 1.00 85.64 1151 A 1 ATOM 8991 C C . THR A 0 1151 . -11.479 -14.309 14.193 1.00 85.64 1151 A 1 ATOM 8992 C CB . THR A 0 1151 . -10.058 -14.407 12.026 1.00 85.64 1151 A 1 ATOM 8993 O O . THR A 0 1151 . -12.542 -13.955 14.705 1.00 85.64 1151 A 1 ATOM 8994 C CG2 . THR A 0 1151 . -10.057 -14.648 10.515 1.00 85.64 1151 A 1 ATOM 8995 O OG1 . THR A 0 1151 . -9.634 -13.099 12.289 1.00 85.64 1151 A 1 ATOM 8996 N N . GLY A 0 1152 . -10.381 -14.445 14.944 1.00 86.89 1152 A 1 ATOM 8997 C CA . GLY A 0 1152 . -10.289 -14.013 16.343 1.00 86.89 1152 A 1 ATOM 8998 C C . GLY A 0 1152 . -11.457 -14.475 17.228 1.00 86.89 1152 A 1 ATOM 8999 O O . GLY A 0 1152 . -11.684 -15.673 17.416 1.00 86.89 1152 A 1 ATOM 9000 N N . ASN A 0 1153 . -12.183 -13.502 17.788 1.00 87.10 1153 A 1 ATOM 9001 C CA . ASN A 0 1153 . -13.332 -13.735 18.667 1.00 87.10 1153 A 1 ATOM 9002 C C . ASN A 0 1153 . -14.607 -14.123 17.901 1.00 87.10 1153 A 1 ATOM 9003 C CB . ASN A 0 1153 . -13.590 -12.477 19.513 1.00 87.10 1153 A 1 ATOM 9004 O O . ASN A 0 1153 . -15.451 -14.826 18.456 1.00 87.10 1153 A 1 ATOM 9005 C CG . ASN A 0 1153 . -12.529 -12.185 20.558 1.00 87.10 1153 A 1 ATOM 9006 N ND2 . ASN A 0 1153 . -12.682 -11.091 21.263 1.00 87.10 1153 A 1 ATOM 9007 O OD1 . ASN A 0 1153 . -11.580 -12.918 20.786 1.00 87.10 1153 A 1 ATOM 9008 N N . TYR A 0 1154 . -14.755 -13.723 16.639 1.00 89.20 1154 A 1 ATOM 9009 C CA . TYR A 0 1154 . -15.927 -14.057 15.824 1.00 89.20 1154 A 1 ATOM 9010 C C . TYR A 0 1154 . -15.899 -15.531 15.362 1.00 89.20 1154 A 1 ATOM 9011 C CB . TYR A 0 1154 . -16.059 -13.008 14.709 1.00 89.20 1154 A 1 ATOM 9012 O O . TYR A 0 1154 . -16.936 -16.132 15.122 1.00 89.20 1154 A 1 ATOM 9013 C CG . TYR A 0 1154 . -16.099 -11.543 15.162 1.00 89.20 1154 A 1 ATOM 9014 C CD1 . TYR A 0 1154 . -16.547 -11.148 16.446 1.00 89.20 1154 A 1 ATOM 9015 C CD2 . TYR A 0 1154 . -15.685 -10.550 14.258 1.00 89.20 1154 A 1 ATOM 9016 C CE1 . TYR A 0 1154 . -16.596 -9.782 16.802 1.00 89.20 1154 A 1 ATOM 9017 C CE2 . TYR A 0 1154 . -15.705 -9.190 14.618 1.00 89.20 1154 A 1 ATOM 9018 O OH . TYR A 0 1154 . -16.272 -7.475 16.185 1.00 89.20 1154 A 1 ATOM 9019 C CZ . TYR A 0 1154 . -16.186 -8.796 15.878 1.00 89.20 1154 A 1 ATOM 9020 N N . SER A 0 1155 . -14.748 -16.209 15.472 1.00 87.92 1155 A 1 ATOM 9021 C CA . SER A 0 1155 . -14.658 -17.684 15.454 1.00 87.92 1155 A 1 ATOM 9022 C C . SER A 0 1155 . -14.831 -18.377 16.829 1.00 87.92 1155 A 1 ATOM 9023 C CB . SER A 0 1155 . -13.342 -18.111 14.789 1.00 87.92 1155 A 1 ATOM 9024 O O . SER A 0 1155 . -14.769 -19.612 16.923 1.00 87.92 1155 A 1 ATOM 9025 O OG . SER A 0 1155 . -13.589 -18.715 13.536 1.00 87.92 1155 A 1 ATOM 9026 N N . ALA A 0 1156 . -15.021 -17.643 17.936 1.00 89.52 1156 A 1 ATOM 9027 C CA . ALA A 0 1156 . -14.949 -18.187 19.303 1.00 89.52 1156 A 1 ATOM 9028 C C . ALA A 0 1156 . -16.301 -18.708 19.841 1.00 89.52 1156 A 1 ATOM 9029 C CB . ALA A 0 1156 . -14.277 -17.176 20.238 1.00 89.52 1156 A 1 ATOM 9030 O O . ALA A 0 1156 . -17.060 -18.012 20.517 1.00 89.52 1156 A 1 ATOM 9031 N N . MET A 0 1157 . -16.572 -19.988 19.572 1.00 90.97 1157 A 1 ATOM 9032 C CA . MET A 0 1157 . -17.845 -20.667 19.861 1.00 90.97 1157 A 1 ATOM 9033 C C . MET A 0 1157 . -18.188 -20.832 21.358 1.00 90.97 1157 A 1 ATOM 9034 C CB . MET A 0 1157 . -17.823 -22.072 19.232 1.00 90.97 1157 A 1 ATOM 9035 O O . MET A 0 1157 . -17.470 -21.505 22.104 1.00 90.97 1157 A 1 ATOM 9036 C CG . MET A 0 1157 . -17.554 -22.101 17.725 1.00 90.97 1157 A 1 ATOM 9037 S SD . MET A 0 1157 . -18.856 -21.346 16.733 1.00 90.97 1157 A 1 ATOM 9038 C CE . MET A 0 1157 . -17.944 -19.937 16.030 1.00 90.97 1157 A 1 ATOM 9039 N N . ALA A 0 1158 . -19.383 -20.381 21.748 1.00 93.51 1158 A 1 ATOM 9040 C CA . ALA A 0 1158 . -20.089 -20.773 22.967 1.00 93.51 1158 A 1 ATOM 9041 C C . ALA A 0 1158 . -21.323 -21.647 22.654 1.00 93.51 1158 A 1 ATOM 9042 C CB . ALA A 0 1158 . -20.463 -19.520 23.759 1.00 93.51 1158 A 1 ATOM 9043 O O . ALA A 0 1158 . -22.221 -21.262 21.906 1.00 93.51 1158 A 1 ATOM 9044 N N . TYR A 0 1159 . -21.390 -22.836 23.254 1.00 95.29 1159 A 1 ATOM 9045 C CA . TYR A 0 1159 . -22.457 -23.819 23.065 1.00 95.29 1159 A 1 ATOM 9046 C C . TYR A 0 1159 . -23.507 -23.762 24.183 1.00 95.29 1159 A 1 ATOM 9047 C CB . TYR A 0 1159 . -21.873 -25.237 22.946 1.00 95.29 1159 A 1 ATOM 9048 O O . TYR A 0 1159 . -23.170 -23.747 25.368 1.00 95.29 1159 A 1 ATOM 9049 C CG . TYR A 0 1159 . -20.898 -25.426 21.797 1.00 95.29 1159 A 1 ATOM 9050 C CD1 . TYR A 0 1159 . -21.368 -25.664 20.491 1.00 95.29 1159 A 1 ATOM 9051 C CD2 . TYR A 0 1159 . -19.515 -25.326 22.032 1.00 95.29 1159 A 1 ATOM 9052 C CE1 . TYR A 0 1159 . -20.452 -25.795 19.426 1.00 95.29 1159 A 1 ATOM 9053 C CE2 . TYR A 0 1159 . -18.598 -25.420 20.972 1.00 95.29 1159 A 1 ATOM 9054 O OH . TYR A 0 1159 . -18.184 -25.720 18.635 1.00 95.29 1159 A 1 ATOM 9055 C CZ . TYR A 0 1159 . -19.068 -25.653 19.664 1.00 95.29 1159 A 1 ATOM 9056 N N . ARG A 0 1160 . -24.792 -23.836 23.816 1.00 93.63 1160 A 1 ATOM 9057 C CA . ARG A 0 1160 . -25.934 -23.946 24.748 1.00 93.63 1160 A 1 ATOM 9058 C C . ARG A 0 1160 . -27.001 -24.915 24.236 1.00 93.63 1160 A 1 ATOM 9059 C CB . ARG A 0 1160 . -26.499 -22.546 25.052 1.00 93.63 1160 A 1 ATOM 9060 O O . ARG A 0 1160 . -27.140 -25.101 23.030 1.00 93.63 1160 A 1 ATOM 9061 C CG . ARG A 0 1160 . -27.095 -21.832 23.825 1.00 93.63 1160 A 1 ATOM 9062 C CD . ARG A 0 1160 . -27.486 -20.393 24.176 1.00 93.63 1160 A 1 ATOM 9063 N NE . ARG A 0 1160 . -28.003 -19.666 23.001 1.00 93.63 1160 A 1 ATOM 9064 N NH1 . ARG A 0 1160 . -30.262 -19.976 23.330 1.00 93.63 1160 A 1 ATOM 9065 N NH2 . ARG A 0 1160 . -29.540 -18.680 21.657 1.00 93.63 1160 A 1 ATOM 9066 C CZ . ARG A 0 1160 . -29.263 -19.449 22.670 1.00 93.63 1160 A 1 ATOM 9067 N N . LEU A 0 1161 . -27.770 -25.525 25.141 1.00 93.41 1161 A 1 ATOM 9068 C CA . LEU A 0 1161 . -28.848 -26.464 24.794 1.00 93.41 1161 A 1 ATOM 9069 C C . LEU A 0 1161 . -30.237 -25.830 24.969 1.00 93.41 1161 A 1 ATOM 9070 C CB . LEU A 0 1161 . -28.731 -27.772 25.607 1.00 93.41 1161 A 1 ATOM 9071 O O . LEU A 0 1161 . -30.474 -25.103 25.931 1.00 93.41 1161 A 1 ATOM 9072 C CG . LEU A 0 1161 . -27.398 -28.533 25.478 1.00 93.41 1161 A 1 ATOM 9073 C CD1 . LEU A 0 1161 . -27.434 -29.825 26.294 1.00 93.41 1161 A 1 ATOM 9074 C CD2 . LEU A 0 1161 . -27.069 -28.895 24.030 1.00 93.41 1161 A 1 ATOM 9075 N N . ILE A 0 1162 . -31.169 -26.166 24.076 1.00 90.43 1162 A 1 ATOM 9076 C CA . ILE A 0 1162 . -32.613 -25.942 24.235 1.00 90.43 1162 A 1 ATOM 9077 C C . ILE A 0 1162 . -33.278 -27.313 24.364 1.00 90.43 1162 A 1 ATOM 9078 C CB . ILE A 0 1162 . -33.201 -25.095 23.081 1.00 90.43 1162 A 1 ATOM 9079 O O . ILE A 0 1162 . -33.430 -28.040 23.378 1.00 90.43 1162 A 1 ATOM 9080 C CG1 . ILE A 0 1162 . -32.523 -23.704 23.038 1.00 90.43 1162 A 1 ATOM 9081 C CG2 . ILE A 0 1162 . -34.728 -24.957 23.257 1.00 90.43 1162 A 1 ATOM 9082 C CD1 . ILE A 0 1162 . -33.089 -22.749 21.979 1.00 90.43 1162 A 1 ATOM 9083 N N . ILE A 0 1163 . -33.645 -27.674 25.595 1.00 85.63 1163 A 1 ATOM 9084 C CA . ILE A 0 1163 . -34.180 -28.991 25.963 1.00 85.63 1163 A 1 ATOM 9085 C C . ILE A 0 1163 . -35.686 -28.868 26.254 1.00 85.63 1163 A 1 ATOM 9086 C CB . ILE A 0 1163 . -33.393 -29.589 27.156 1.00 85.63 1163 A 1 ATOM 9087 O O . ILE A 0 1163 . -36.067 -28.047 27.090 1.00 85.63 1163 A 1 ATOM 9088 C CG1 . ILE A 0 1163 . -31.882 -29.655 26.826 1.00 85.63 1163 A 1 ATOM 9089 C CG2 . ILE A 0 1163 . -33.926 -30.992 27.508 1.00 85.63 1163 A 1 ATOM 9090 C CD1 . ILE A 0 1163 . -31.005 -30.190 27.958 1.00 85.63 1163 A 1 ATOM 9091 N N . PRO A 0 1164 . -36.562 -29.662 25.605 1.00 83.72 1164 A 1 ATOM 9092 C CA . PRO A 0 1164 . -37.992 -29.673 25.919 1.00 83.72 1164 A 1 ATOM 9093 C C . PRO A 0 1164 . -38.269 -30.104 27.374 1.00 83.72 1164 A 1 ATOM 9094 C CB . PRO A 0 1164 . -38.631 -30.646 24.922 1.00 83.72 1164 A 1 ATOM 9095 O O . PRO A 0 1164 . -37.568 -30.988 27.869 1.00 83.72 1164 A 1 ATOM 9096 C CG . PRO A 0 1164 . -37.654 -30.646 23.749 1.00 83.72 1164 A 1 ATOM 9097 C CD . PRO A 0 1164 . -36.301 -30.490 24.437 1.00 83.72 1164 A 1 ATOM 9098 N N . PRO A 0 1165 . -39.302 -29.564 28.056 1.00 79.96 1165 A 1 ATOM 9099 C CA . PRO A 0 1165 . -39.553 -29.835 29.474 1.00 79.96 1165 A 1 ATOM 9100 C C . PRO A 0 1165 . -39.654 -31.328 29.830 1.00 79.96 1165 A 1 ATOM 9101 C CB . PRO A 0 1165 . -40.839 -29.075 29.819 1.00 79.96 1165 A 1 ATOM 9102 O O . PRO A 0 1165 . -40.565 -32.039 29.397 1.00 79.96 1165 A 1 ATOM 9103 C CG . PRO A 0 1165 . -40.804 -27.894 28.852 1.00 79.96 1165 A 1 ATOM 9104 C CD . PRO A 0 1165 . -40.189 -28.503 27.593 1.00 79.96 1165 A 1 ATOM 9105 N N . ILE A 0 1166 . -38.730 -31.799 30.670 1.00 79.44 1166 A 1 ATOM 9106 C CA . ILE A 0 1166 . -38.677 -33.185 31.149 1.00 79.44 1166 A 1 ATOM 9107 C C . ILE A 0 1166 . -39.504 -33.323 32.436 1.00 79.44 1166 A 1 ATOM 9108 C CB . ILE A 0 1166 . -37.211 -33.662 31.301 1.00 79.44 1166 A 1 ATOM 9109 O O . ILE A 0 1166 . -39.569 -32.423 33.278 1.00 79.44 1166 A 1 ATOM 9110 C CG1 . ILE A 0 1166 . -36.450 -33.507 29.961 1.00 79.44 1166 A 1 ATOM 9111 C CG2 . ILE A 0 1166 . -37.129 -35.122 31.792 1.00 79.44 1166 A 1 ATOM 9112 C CD1 . ILE A 0 1166 . -34.970 -33.893 30.016 1.00 79.44 1166 A 1 ATOM 9113 N N . LYS A 0 1167 . -40.145 -34.485 32.610 1.00 73.29 1167 A 1 ATOM 9114 C CA . LYS A 0 1167 . -40.893 -34.821 33.831 1.00 73.29 1167 A 1 ATOM 9115 C C . LYS A 0 1167 . -40.006 -34.705 35.076 1.00 73.29 1167 A 1 ATOM 9116 C CB . LYS A 0 1167 . -41.500 -36.228 33.729 1.00 73.29 1167 A 1 ATOM 9117 O O . LYS A 0 1167 . -38.822 -35.024 35.035 1.00 73.29 1167 A 1 ATOM 9118 C CG . LYS A 0 1167 . -42.560 -36.313 32.621 1.00 73.29 1167 A 1 ATOM 9119 C CD . LYS A 0 1167 . -43.222 -37.694 32.601 1.00 73.29 1167 A 1 ATOM 9120 C CE . LYS A 0 1167 . -44.282 -37.727 31.496 1.00 73.29 1167 A 1 ATOM 9121 N NZ . LYS A 0 1167 . -44.972 -39.038 31.446 1.00 73.29 1167 A 1 ATOM 9122 N N . GLU A 0 1168 . -40.616 -34.290 36.186 1.00 71.50 1168 A 1 ATOM 9123 C CA . GLU A 0 1168 . -39.948 -34.032 37.476 1.00 71.50 1168 A 1 ATOM 9124 C C . GLU A 0 1168 . -38.957 -32.847 37.470 1.00 71.50 1168 A 1 ATOM 9125 C CB . GLU A 0 1168 . -39.345 -35.326 38.073 1.00 71.50 1168 A 1 ATOM 9126 O O . GLU A 0 1168 . -38.206 -32.693 38.426 1.00 71.50 1168 A 1 ATOM 9127 C CG . GLU A 0 1168 . -40.366 -36.463 38.260 1.00 71.50 1168 A 1 ATOM 9128 C CD . GLU A 0 1168 . -39.701 -37.815 38.565 1.00 71.50 1168 A 1 ATOM 9129 O OE1 . GLU A 0 1168 . -40.309 -38.848 38.213 1.00 71.50 1168 A 1 ATOM 9130 O OE2 . GLU A 0 1168 . -38.558 -37.839 39.081 1.00 71.50 1168 A 1 ATOM 9131 N N . GLY A 0 1169 . -38.967 -31.986 36.440 1.00 67.56 1169 A 1 ATOM 9132 C CA . GLY A 0 1169 . -38.195 -30.732 36.435 1.00 67.56 1169 A 1 ATOM 9133 C C . GLY A 0 1169 . -36.679 -30.920 36.318 1.00 67.56 1169 A 1 ATOM 9134 O O . GLY A 0 1169 . -35.916 -30.072 36.769 1.00 67.56 1169 A 1 ATOM 9135 N N . LYS A 0 1170 . -36.238 -32.047 35.751 1.00 76.40 1170 A 1 ATOM 9136 C CA . LYS A 0 1170 . -34.819 -32.390 35.579 1.00 76.40 1170 A 1 ATOM 9137 C C . LYS A 0 1170 . -34.270 -31.775 34.293 1.00 76.40 1170 A 1 ATOM 9138 C CB . LYS A 0 1170 . -34.651 -33.917 35.574 1.00 76.40 1170 A 1 ATOM 9139 O O . LYS A 0 1170 . -34.916 -31.854 33.255 1.00 76.40 1170 A 1 ATOM 9140 C CG . LYS A 0 1170 . -35.086 -34.546 36.907 1.00 76.40 1170 A 1 ATOM 9141 C CD . LYS A 0 1170 . -35.130 -36.073 36.812 1.00 76.40 1170 A 1 ATOM 9142 C CE . LYS A 0 1170 . -35.755 -36.614 38.099 1.00 76.40 1170 A 1 ATOM 9143 N NZ . LYS A 0 1170 . -36.196 -38.017 37.947 1.00 76.40 1170 A 1 ATOM 9144 N N . GLU A 0 1171 . -33.047 -31.256 34.344 1.00 72.54 1171 A 1 ATOM 9145 C CA . GLU A 0 1171 . -32.369 -30.629 33.194 1.00 72.54 1171 A 1 ATOM 9146 C C . GLU A 0 1171 . -32.068 -31.627 32.057 1.00 72.54 1171 A 1 ATOM 9147 C CB . GLU A 0 1171 . -31.068 -29.976 33.690 1.00 72.54 1171 A 1 ATOM 9148 O O . GLU A 0 1171 . -32.011 -31.258 30.888 1.00 72.54 1171 A 1 ATOM 9149 C CG . GLU A 0 1171 . -31.324 -28.861 34.724 1.00 72.54 1171 A 1 ATOM 9150 C CD . GLU A 0 1171 . -30.039 -28.259 35.317 1.00 72.54 1171 A 1 ATOM 9151 O OE1 . GLU A 0 1171 . -30.166 -27.224 36.006 1.00 72.54 1171 A 1 ATOM 9152 O OE2 . GLU A 0 1171 . -28.957 -28.862 35.129 1.00 72.54 1171 A 1 ATOM 9153 N N . GLY A 0 1172 . -31.917 -32.918 32.377 1.00 84.45 1172 A 1 ATOM 9154 C CA . GLY A 0 1172 . -31.713 -33.998 31.404 1.00 84.45 1172 A 1 ATOM 9155 C C . GLY A 0 1172 . -30.284 -34.094 30.876 1.00 84.45 1172 A 1 ATOM 9156 O O . GLY A 0 1172 . -29.625 -35.113 31.091 1.00 84.45 1172 A 1 ATOM 9157 N N . PHE A 0 1173 . -29.801 -33.031 30.231 1.00 92.55 1173 A 1 ATOM 9158 C CA . PHE A 0 1173 . -28.460 -32.922 29.651 1.00 92.55 1173 A 1 ATOM 9159 C C . PHE A 0 1173 . -27.880 -31.518 29.858 1.00 92.55 1173 A 1 ATOM 9160 C CB . PHE A 0 1173 . -28.490 -33.264 28.151 1.00 92.55 1173 A 1 ATOM 9161 O O . PHE A 0 1173 . -28.613 -30.540 29.947 1.00 92.55 1173 A 1 ATOM 9162 C CG . PHE A 0 1173 . -28.997 -34.659 27.844 1.00 92.55 1173 A 1 ATOM 9163 C CD1 . PHE A 0 1173 . -28.111 -35.753 27.855 1.00 92.55 1173 A 1 ATOM 9164 C CD2 . PHE A 0 1173 . -30.367 -34.871 27.601 1.00 92.55 1173 A 1 ATOM 9165 C CE1 . PHE A 0 1173 . -28.597 -37.054 27.635 1.00 92.55 1173 A 1 ATOM 9166 C CE2 . PHE A 0 1173 . -30.852 -36.173 27.395 1.00 92.55 1173 A 1 ATOM 9167 C CZ . PHE A 0 1173 . -29.968 -37.265 27.406 1.00 92.55 1173 A 1 ATOM 9168 N N . VAL A 0 1174 . -26.554 -31.421 29.880 1.00 92.42 1174 A 1 ATOM 9169 C CA . VAL A 0 1174 . -25.799 -30.156 29.892 1.00 92.42 1174 A 1 ATOM 9170 C C . VAL A 0 1174 . -24.698 -30.204 28.835 1.00 92.42 1174 A 1 ATOM 9171 C CB . VAL A 0 1174 . -25.223 -29.832 31.287 1.00 92.42 1174 A 1 ATOM 9172 O O . VAL A 0 1174 . -24.294 -31.290 28.419 1.00 92.42 1174 A 1 ATOM 9173 C CG1 . VAL A 0 1174 . -26.333 -29.450 32.270 1.00 92.42 1174 A 1 ATOM 9174 C CG2 . VAL A 0 1174 . -24.387 -30.976 31.880 1.00 92.42 1174 A 1 ATOM 9175 N N . VAL A 0 1175 . -24.200 -29.048 28.396 1.00 95.09 1175 A 1 ATOM 9176 C CA . VAL A 0 1175 . -23.062 -28.936 27.467 1.00 95.09 1175 A 1 ATOM 9177 C C . VAL A 0 1175 . -21.957 -28.087 28.090 1.00 95.09 1175 A 1 ATOM 9178 C CB . VAL A 0 1175 . -23.515 -28.418 26.084 1.00 95.09 1175 A 1 ATOM 9179 O O . VAL A 0 1175 . -22.240 -27.131 28.807 1.00 95.09 1175 A 1 ATOM 9180 C CG1 . VAL A 0 1175 . -23.976 -26.956 26.089 1.00 95.09 1175 A 1 ATOM 9181 C CG2 . VAL A 0 1175 . -22.430 -28.585 25.015 1.00 95.09 1175 A 1 ATOM 9182 N N . GLU A 0 1176 . -20.696 -28.435 27.839 1.00 93.41 1176 A 1 ATOM 9183 C CA . GLU A 0 1176 . -19.560 -27.577 28.187 1.00 93.41 1176 A 1 ATOM 9184 C C . GLU A 0 1176 . -19.451 -26.401 27.207 1.00 93.41 1176 A 1 ATOM 9185 C CB . GLU A 0 1176 . -18.254 -28.378 28.171 1.00 93.41 1176 A 1 ATOM 9186 O O . GLU A 0 1176 . -19.169 -26.612 26.022 1.00 93.41 1176 A 1 ATOM 9187 C CG . GLU A 0 1176 . -18.141 -29.376 29.330 1.00 93.41 1176 A 1 ATOM 9188 C CD . GLU A 0 1176 . -16.796 -30.117 29.344 1.00 93.41 1176 A 1 ATOM 9189 O OE1 . GLU A 0 1176 . -16.562 -30.842 30.340 1.00 93.41 1176 A 1 ATOM 9190 O OE2 . GLU A 0 1176 . -16.037 -30.050 28.352 1.00 93.41 1176 A 1 ATOM 9191 N N . THR A 0 1177 . -19.622 -25.175 27.716 1.00 92.26 1177 A 1 ATOM 9192 C CA . THR A 0 1177 . -19.777 -23.938 26.931 1.00 92.26 1177 A 1 ATOM 9193 C C . THR A 0 1177 . -18.743 -23.773 25.824 1.00 92.26 1177 A 1 ATOM 9194 C CB . THR A 0 1177 . -19.708 -22.697 27.838 1.00 92.26 1177 A 1 ATOM 9195 O O . THR A 0 1177 . -19.126 -23.478 24.706 1.00 92.26 1177 A 1 ATOM 9196 C CG2 . THR A 0 1177 . -20.286 -21.452 27.169 1.00 92.26 1177 A 1 ATOM 9197 O OG1 . THR A 0 1177 . -20.441 -22.913 29.023 1.00 92.26 1177 A 1 ATOM 9198 N N . TYR A 0 1178 . -17.458 -24.018 26.083 1.00 91.26 1178 A 1 ATOM 9199 C CA . TYR A 0 1178 . -16.389 -23.777 25.098 1.00 91.26 1178 A 1 ATOM 9200 C C . TYR A 0 1178 . -15.838 -25.055 24.446 1.00 91.26 1178 A 1 ATOM 9201 C CB . TYR A 0 1178 . -15.289 -22.934 25.758 1.00 91.26 1178 A 1 ATOM 9202 O O . TYR A 0 1178 . -14.930 -24.991 23.623 1.00 91.26 1178 A 1 ATOM 9203 C CG . TYR A 0 1178 . -15.819 -21.706 26.477 1.00 91.26 1178 A 1 ATOM 9204 C CD1 . TYR A 0 1178 . -16.511 -20.711 25.754 1.00 91.26 1178 A 1 ATOM 9205 C CD2 . TYR A 0 1178 . -15.657 -21.578 27.871 1.00 91.26 1178 A 1 ATOM 9206 C CE1 . TYR A 0 1178 . -17.037 -19.588 26.422 1.00 91.26 1178 A 1 ATOM 9207 C CE2 . TYR A 0 1178 . -16.185 -20.457 28.539 1.00 91.26 1178 A 1 ATOM 9208 O OH . TYR A 0 1178 . -17.374 -18.391 28.483 1.00 91.26 1178 A 1 ATOM 9209 C CZ . TYR A 0 1178 . -16.869 -19.458 27.816 1.00 91.26 1178 A 1 ATOM 9210 N N . THR A 0 1179 . -16.350 -26.240 24.807 1.00 90.70 1179 A 1 ATOM 9211 C CA . THR A 0 1179 . -15.828 -27.528 24.293 1.00 90.70 1179 A 1 ATOM 9212 C C . THR A 0 1179 . -16.856 -28.348 23.511 1.00 90.70 1179 A 1 ATOM 9213 C CB . THR A 0 1179 . -15.128 -28.383 25.374 1.00 90.70 1179 A 1 ATOM 9214 O O . THR A 0 1179 . -16.491 -29.342 22.879 1.00 90.70 1179 A 1 ATOM 9215 C CG2 . THR A 0 1179 . -14.600 -27.633 26.595 1.00 90.70 1179 A 1 ATOM 9216 O OG1 . THR A 0 1179 . -15.933 -29.462 25.809 1.00 90.70 1179 A 1 ATOM 9217 N N . GLY A 0 1180 . -18.141 -27.981 23.570 1.00 92.46 1180 A 1 ATOM 9218 C CA . GLY A 0 1180 . -19.225 -28.684 22.880 1.00 92.46 1180 A 1 ATOM 9219 C C . GLY A 0 1180 . -19.494 -30.100 23.406 1.00 92.46 1180 A 1 ATOM 9220 O O . GLY A 0 1180 . -20.232 -30.860 22.780 1.00 92.46 1180 A 1 ATOM 9221 N N . LEU A 0 1181 . -18.896 -30.501 24.534 1.00 94.02 1181 A 1 ATOM 9222 C CA . LEU A 0 1181 . -19.096 -31.827 25.120 1.00 94.02 1181 A 1 ATOM 9223 C C . LEU A 0 1181 . -20.434 -31.891 25.869 1.00 94.02 1181 A 1 ATOM 9224 C CB . LEU A 0 1181 . -17.893 -32.167 26.015 1.00 94.02 1181 A 1 ATOM 9225 O O . LEU A 0 1181 . -20.602 -31.251 26.906 1.00 94.02 1181 A 1 ATOM 9226 C CG . LEU A 0 1181 . -17.970 -33.554 26.679 1.00 94.02 1181 A 1 ATOM 9227 C CD1 . LEU A 0 1181 . -18.059 -34.689 25.655 1.00 94.02 1181 A 1 ATOM 9228 C CD2 . LEU A 0 1181 . -16.723 -33.783 27.531 1.00 94.02 1181 A 1 ATOM 9229 N N . ILE A 0 1182 . -21.371 -32.688 25.355 1.00 94.74 1182 A 1 ATOM 9230 C CA . ILE A 0 1182 . -22.677 -32.938 25.970 1.00 94.74 1182 A 1 ATOM 9231 C C . ILE A 0 1182 . -22.548 -34.062 27.002 1.00 94.74 1182 A 1 ATOM 9232 C CB . ILE A 0 1182 . -23.761 -33.227 24.904 1.00 94.74 1182 A 1 ATOM 9233 O O . ILE A 0 1182 . -21.979 -35.123 26.722 1.00 94.74 1182 A 1 ATOM 9234 C CG1 . ILE A 0 1182 . -23.884 -32.016 23.948 1.00 94.74 1182 A 1 ATOM 9235 C CG2 . ILE A 0 1182 . -25.116 -33.546 25.570 1.00 94.74 1182 A 1 ATOM 9236 C CD1 . ILE A 0 1182 . -24.903 -32.190 22.819 1.00 94.74 1182 A 1 ATOM 9237 N N . LYS A 0 1183 . -23.110 -33.835 28.191 1.00 92.94 1183 A 1 ATOM 9238 C CA . LYS A 0 1183 . -23.105 -34.754 29.332 1.00 92.94 1183 A 1 ATOM 9239 C C . LYS A 0 1183 . -24.509 -34.972 29.890 1.00 92.94 1183 A 1 ATOM 9240 C CB . LYS A 0 1183 . -22.169 -34.236 30.435 1.00 92.94 1183 A 1 ATOM 9241 O O . LYS A 0 1183 . -25.385 -34.116 29.782 1.00 92.94 1183 A 1 ATOM 9242 C CG . LYS A 0 1183 . -20.710 -34.106 29.983 1.00 92.94 1183 A 1 ATOM 9243 C CD . LYS A 0 1183 . -19.832 -33.614 31.137 1.00 92.94 1183 A 1 ATOM 9244 C CE . LYS A 0 1183 . -18.404 -33.435 30.624 1.00 92.94 1183 A 1 ATOM 9245 N NZ . LYS A 0 1183 . -17.517 -32.857 31.656 1.00 92.94 1183 A 1 ATOM 9246 N N . THR A 0 1184 . -24.718 -36.111 30.538 1.00 91.95 1184 A 1 ATOM 9247 C CA . THR A 0 1184 . -25.958 -36.436 31.262 1.00 91.95 1184 A 1 ATOM 9248 C C . THR A 0 1184 . -26.140 -35.561 32.509 1.00 91.95 1184 A 1 ATOM 9249 C CB . THR A 0 1184 . -25.919 -37.899 31.719 1.00 91.95 1184 A 1 ATOM 9250 O O . THR A 0 1184 . -25.206 -35.449 33.303 1.00 91.95 1184 A 1 ATOM 9251 C CG2 . THR A 0 1184 . -25.825 -38.882 30.558 1.00 91.95 1184 A 1 ATOM 9252 O OG1 . THR A 0 1184 . -24.773 -38.067 32.508 1.00 91.95 1184 A 1 ATOM 9253 N N . ALA A 0 1185 . -27.343 -35.043 32.755 1.00 88.46 1185 A 1 ATOM 9254 C CA . ALA A 0 1185 . -27.703 -34.313 33.981 1.00 88.46 1185 A 1 ATOM 9255 C C . ALA A 0 1185 . -28.716 -35.068 34.873 1.00 88.46 1185 A 1 ATOM 9256 C CB . ALA A 0 1185 . -28.176 -32.907 33.595 1.00 88.46 1185 A 1 ATOM 9257 O O . ALA A 0 1185 . -29.152 -34.561 35.902 1.00 88.46 1185 A 1 ATOM 9258 N N . MET A 0 1186 . -29.096 -36.297 34.503 1.00 87.72 1186 A 1 ATOM 9259 C CA . MET A 0 1186 . -29.933 -37.187 35.318 1.00 87.72 1186 A 1 ATOM 9260 C C . MET A 0 1186 . -29.596 -38.667 35.076 1.00 87.72 1186 A 1 ATOM 9261 C CB . MET A 0 1186 . -31.421 -36.884 35.066 1.00 87.72 1186 A 1 ATOM 9262 O O . MET A 0 1186 . -28.798 -38.988 34.200 1.00 87.72 1186 A 1 ATOM 9263 C CG . MET A 0 1186 . -31.921 -37.269 33.670 1.00 87.72 1186 A 1 ATOM 9264 S SD . MET A 0 1186 . -33.668 -36.850 33.426 1.00 87.72 1186 A 1 ATOM 9265 C CE . MET A 0 1186 . -33.886 -37.493 31.751 1.00 87.72 1186 A 1 ATOM 9266 N N . LEU A 0 1187 . -30.212 -39.563 35.855 1.00 87.85 1187 A 1 ATOM 9267 C CA . LEU A 0 1187 . -30.152 -41.018 35.661 1.00 87.85 1187 A 1 ATOM 9268 C C . LEU A 0 1187 . -31.352 -41.498 34.825 1.00 87.85 1187 A 1 ATOM 9269 C CB . LEU A 0 1187 . -30.133 -41.734 37.027 1.00 87.85 1187 A 1 ATOM 9270 O O . LEU A 0 1187 . -32.474 -41.042 35.048 1.00 87.85 1187 A 1 ATOM 9271 C CG . LEU A 0 1187 . -28.992 -41.332 37.980 1.00 87.85 1187 A 1 ATOM 9272 C CD1 . LEU A 0 1187 . -29.156 -42.075 39.307 1.00 87.85 1187 A 1 ATOM 9273 C CD2 . LEU A 0 1187 . -27.609 -41.658 37.418 1.00 87.85 1187 A 1 ATOM 9274 N N . PHE A 0 1188 . -31.135 -42.462 33.926 1.00 87.81 1188 A 1 ATOM 9275 C CA . PHE A 0 1188 . -32.126 -42.924 32.937 1.00 87.81 1188 A 1 ATOM 9276 C C . PHE A 0 1188 . -32.744 -44.299 33.274 1.00 87.81 1188 A 1 ATOM 9277 C CB . PHE A 0 1188 . -31.507 -42.857 31.529 1.00 87.81 1188 A 1 ATOM 9278 O O . PHE A 0 1188 . -33.145 -45.050 32.386 1.00 87.81 1188 A 1 ATOM 9279 C CG . PHE A 0 1188 . -31.055 -41.465 31.123 1.00 87.81 1188 A 1 ATOM 9280 C CD1 . PHE A 0 1188 . -31.948 -40.586 30.480 1.00 87.81 1188 A 1 ATOM 9281 C CD2 . PHE A 0 1188 . -29.748 -41.036 31.415 1.00 87.81 1188 A 1 ATOM 9282 C CE1 . PHE A 0 1188 . -31.531 -39.288 30.126 1.00 87.81 1188 A 1 ATOM 9283 C CE2 . PHE A 0 1188 . -29.350 -39.729 31.094 1.00 87.81 1188 A 1 ATOM 9284 C CZ . PHE A 0 1188 . -30.236 -38.852 30.449 1.00 87.81 1188 A 1 ATOM 9285 N N . HIS A 0 1189 . -32.821 -44.655 34.561 1.00 86.30 1189 A 1 ATOM 9286 C CA . HIS A 0 1189 . -33.313 -45.962 35.016 1.00 86.30 1189 A 1 ATOM 9287 C C . HIS A 0 1189 . -34.747 -46.262 34.535 1.00 86.30 1189 A 1 ATOM 9288 C CB . HIS A 0 1189 . -33.270 -46.037 36.551 1.00 86.30 1189 A 1 ATOM 9289 O O . HIS A 0 1189 . -35.666 -45.476 34.768 1.00 86.30 1189 A 1 ATOM 9290 C CG . HIS A 0 1189 . -31.901 -46.114 37.186 1.00 86.30 1189 A 1 ATOM 9291 C CD2 . HIS A 0 1189 . -31.649 -46.473 38.483 1.00 86.30 1189 A 1 ATOM 9292 N ND1 . HIS A 0 1189 . -30.677 -45.879 36.600 1.00 86.30 1189 A 1 ATOM 9293 C CE1 . HIS A 0 1189 . -29.721 -46.094 37.517 1.00 86.30 1189 A 1 ATOM 9294 N NE2 . HIS A 0 1189 . -30.268 -46.455 38.688 1.00 86.30 1189 A 1 ATOM 9295 N N . ASN A 0 1190 . -34.958 -47.451 33.958 1.00 84.78 1190 A 1 ATOM 9296 C CA . ASN A 0 1190 . -36.233 -47.924 33.392 1.00 84.78 1190 A 1 ATOM 9297 C C . ASN A 0 1190 . -36.772 -47.084 32.211 1.00 84.78 1190 A 1 ATOM 9298 C CB . ASN A 0 1190 . -37.287 -48.166 34.491 1.00 84.78 1190 A 1 ATOM 9299 O O . ASN A 0 1190 . -37.973 -47.120 31.931 1.00 84.78 1190 A 1 ATOM 9300 C CG . ASN A 0 1190 . -36.768 -48.947 35.679 1.00 84.78 1190 A 1 ATOM 9301 N ND2 . ASN A 0 1190 . -36.619 -48.305 36.814 1.00 84.78 1190 A 1 ATOM 9302 O OD1 . ASN A 0 1190 . -36.499 -50.133 35.620 1.00 84.78 1190 A 1 ATOM 9303 N N . MET A 0 1191 . -35.916 -46.317 31.522 1.00 87.83 1191 A 1 ATOM 9304 C CA . MET A 0 1191 . -36.294 -45.487 30.373 1.00 87.83 1191 A 1 ATOM 9305 C C . MET A 0 1191 . -35.959 -46.105 29.001 1.00 87.83 1191 A 1 ATOM 9306 C CB . MET A 0 1191 . -35.743 -44.057 30.527 1.00 87.83 1191 A 1 ATOM 9307 O O . MET A 0 1191 . -36.160 -45.430 27.992 1.00 87.83 1191 A 1 ATOM 9308 C CG . MET A 0 1191 . -36.195 -43.380 31.825 1.00 87.83 1191 A 1 ATOM 9309 S SD . MET A 0 1191 . -35.911 -41.588 31.878 1.00 87.83 1191 A 1 ATOM 9310 C CE . MET A 0 1191 . -37.215 -41.032 30.747 1.00 87.83 1191 A 1 ATOM 9311 N N . ARG A 0 1192 . -35.498 -47.363 28.914 1.00 87.07 1192 A 1 ATOM 9312 C CA . ARG A 0 1192 . -35.156 -48.069 27.656 1.00 87.07 1192 A 1 ATOM 9313 C C . ARG A 0 1192 . -36.159 -47.810 26.513 1.00 87.07 1192 A 1 ATOM 9314 C CB . ARG A 0 1192 . -35.079 -49.579 27.948 1.00 87.07 1192 A 1 ATOM 9315 O O . ARG A 0 1192 . -37.367 -47.984 26.671 1.00 87.07 1192 A 1 ATOM 9316 C CG . ARG A 0 1192 . -34.469 -50.397 26.798 1.00 87.07 1192 A 1 ATOM 9317 C CD . ARG A 0 1192 . -34.960 -51.847 26.845 1.00 87.07 1192 A 1 ATOM 9318 N NE . ARG A 0 1192 . -34.575 -52.568 25.623 1.00 87.07 1192 A 1 ATOM 9319 N NH1 . ARG A 0 1192 . -35.956 -54.381 25.832 1.00 87.07 1192 A 1 ATOM 9320 N NH2 . ARG A 0 1192 . -34.649 -54.192 24.039 1.00 87.07 1192 A 1 ATOM 9321 C CZ . ARG A 0 1192 . -35.056 -53.706 25.171 1.00 87.07 1192 A 1 ATOM 9322 N N . ARG A 0 1193 . -35.647 -47.473 25.323 1.00 85.75 1193 A 1 ATOM 9323 C CA . ARG A 0 1193 . -36.389 -47.090 24.095 1.00 85.75 1193 A 1 ATOM 9324 C C . ARG A 0 1193 . -37.170 -45.765 24.174 1.00 85.75 1193 A 1 ATOM 9325 C CB . ARG A 0 1193 . -37.257 -48.235 23.521 1.00 85.75 1193 A 1 ATOM 9326 O O . ARG A 0 1193 . -37.888 -45.432 23.222 1.00 85.75 1193 A 1 ATOM 9327 C CG . ARG A 0 1193 . -36.696 -49.657 23.698 1.00 85.75 1193 A 1 ATOM 9328 C CD . ARG A 0 1193 . -37.442 -50.687 22.838 1.00 85.75 1193 A 1 ATOM 9329 N NE . ARG A 0 1193 . -36.849 -50.793 21.489 1.00 85.75 1193 A 1 ATOM 9330 N NH1 . ARG A 0 1193 . -38.613 -51.756 20.373 1.00 85.75 1193 A 1 ATOM 9331 N NH2 . ARG A 0 1193 . -36.683 -51.376 19.301 1.00 85.75 1193 A 1 ATOM 9332 C CZ . ARG A 0 1193 . -37.385 -51.307 20.398 1.00 85.75 1193 A 1 ATOM 9333 N N . SER A 0 1194 . -37.011 -45.003 25.258 1.00 90.19 1194 A 1 ATOM 9334 C CA . SER A 0 1194 . -37.257 -43.556 25.261 1.00 90.19 1194 A 1 ATOM 9335 C C . SER A 0 1194 . -36.137 -42.846 24.506 1.00 90.19 1194 A 1 ATOM 9336 C CB . SER A 0 1194 . -37.325 -42.970 26.678 1.00 90.19 1194 A 1 ATOM 9337 O O . SER A 0 1194 . -35.034 -43.374 24.368 1.00 90.19 1194 A 1 ATOM 9338 O OG . SER A 0 1194 . -38.219 -43.707 27.482 1.00 90.19 1194 A 1 ATOM 9339 N N . TYR A 0 1195 . -36.407 -41.633 24.045 1.00 90.16 1195 A 1 ATOM 9340 C CA . TYR A 0 1195 . -35.411 -40.771 23.427 1.00 90.16 1195 A 1 ATOM 9341 C C . TYR A 0 1195 . -35.678 -39.318 23.802 1.00 90.16 1195 A 1 ATOM 9342 C CB . TYR A 0 1195 . -35.405 -40.972 21.906 1.00 90.16 1195 A 1 ATOM 9343 O O . TYR A 0 1195 . -36.811 -38.934 24.099 1.00 90.16 1195 A 1 ATOM 9344 C CG . TYR A 0 1195 . -36.722 -40.653 21.220 1.00 90.16 1195 A 1 ATOM 9345 C CD1 . TYR A 0 1195 . -37.685 -41.666 21.042 1.00 90.16 1195 A 1 ATOM 9346 C CD2 . TYR A 0 1195 . -36.991 -39.342 20.778 1.00 90.16 1195 A 1 ATOM 9347 C CE1 . TYR A 0 1195 . -38.926 -41.364 20.450 1.00 90.16 1195 A 1 ATOM 9348 C CE2 . TYR A 0 1195 . -38.230 -39.035 20.184 1.00 90.16 1195 A 1 ATOM 9349 O OH . TYR A 0 1195 . -40.409 -39.764 19.471 1.00 90.16 1195 A 1 ATOM 9350 C CZ . TYR A 0 1195 . -39.203 -40.046 20.029 1.00 90.16 1195 A 1 ATOM 9351 N N . PHE A 0 1196 . -34.623 -38.519 23.759 1.00 90.78 1196 A 1 ATOM 9352 C CA . PHE A 0 1196 . -34.653 -37.086 23.978 1.00 90.78 1196 A 1 ATOM 9353 C C . PHE A 0 1196 . -34.165 -36.430 22.696 1.00 90.78 1196 A 1 ATOM 9354 C CB . PHE A 0 1196 . -33.779 -36.733 25.187 1.00 90.78 1196 A 1 ATOM 9355 O O . PHE A 0 1196 . -33.033 -36.665 22.273 1.00 90.78 1196 A 1 ATOM 9356 C CG . PHE A 0 1196 . -34.218 -37.426 26.462 1.00 90.78 1196 A 1 ATOM 9357 C CD1 . PHE A 0 1196 . -35.124 -36.798 27.336 1.00 90.78 1196 A 1 ATOM 9358 C CD2 . PHE A 0 1196 . -33.732 -38.713 26.763 1.00 90.78 1196 A 1 ATOM 9359 C CE1 . PHE A 0 1196 . -35.543 -37.454 28.507 1.00 90.78 1196 A 1 ATOM 9360 C CE2 . PHE A 0 1196 . -34.164 -39.372 27.924 1.00 90.78 1196 A 1 ATOM 9361 C CZ . PHE A 0 1196 . -35.061 -38.741 28.801 1.00 90.78 1196 A 1 ATOM 9362 N N . LYS A 0 1197 . -35.028 -35.630 22.068 1.00 91.10 1197 A 1 ATOM 9363 C CA . LYS A 0 1197 . -34.626 -34.729 20.992 1.00 91.10 1197 A 1 ATOM 9364 C C . LYS A 0 1197 . -34.597 -33.311 21.546 1.00 91.10 1197 A 1 ATOM 9365 C CB . LYS A 0 1197 . -35.517 -34.892 19.750 1.00 91.10 1197 A 1 ATOM 9366 O O . LYS A 0 1197 . -35.585 -32.858 22.121 1.00 91.10 1197 A 1 ATOM 9367 C CG . LYS A 0 1197 . -34.928 -34.058 18.604 1.00 91.10 1197 A 1 ATOM 9368 C CD . LYS A 0 1197 . -35.694 -34.179 17.284 1.00 91.10 1197 A 1 ATOM 9369 C CE . LYS A 0 1197 . -34.993 -33.226 16.312 1.00 91.10 1197 A 1 ATOM 9370 N NZ . LYS A 0 1197 . -35.595 -33.198 14.959 1.00 91.10 1197 A 1 ATOM 9371 N N . PHE A 0 1198 . -33.468 -32.642 21.387 1.00 92.33 1198 A 1 ATOM 9372 C CA . PHE A 0 1198 . -33.227 -31.273 21.830 1.00 92.33 1198 A 1 ATOM 9373 C C . PHE A 0 1198 . -32.331 -30.566 20.811 1.00 92.33 1198 A 1 ATOM 9374 C CB . PHE A 0 1198 . -32.648 -31.288 23.254 1.00 92.33 1198 A 1 ATOM 9375 O O . PHE A 0 1198 . -31.817 -31.202 19.892 1.00 92.33 1198 A 1 ATOM 9376 C CG . PHE A 0 1198 . -31.410 -32.131 23.486 1.00 92.33 1198 A 1 ATOM 9377 C CD1 . PHE A 0 1198 . -31.534 -33.475 23.888 1.00 92.33 1198 A 1 ATOM 9378 C CD2 . PHE A 0 1198 . -30.134 -31.549 23.377 1.00 92.33 1198 A 1 ATOM 9379 C CE1 . PHE A 0 1198 . -30.388 -34.234 24.183 1.00 92.33 1198 A 1 ATOM 9380 C CE2 . PHE A 0 1198 . -28.991 -32.308 23.677 1.00 92.33 1198 A 1 ATOM 9381 C CZ . PHE A 0 1198 . -29.115 -33.649 24.081 1.00 92.33 1198 A 1 ATOM 9382 N N . GLN A 0 1199 . -32.173 -29.252 20.928 1.00 93.41 1199 A 1 ATOM 9383 C CA . GLN A 0 1199 . -31.318 -28.481 20.024 1.00 93.41 1199 A 1 ATOM 9384 C C . GLN A 0 1199 . -30.064 -28.010 20.743 1.00 93.41 1199 A 1 ATOM 9385 C CB . GLN A 0 1199 . -32.118 -27.344 19.369 1.00 93.41 1199 A 1 ATOM 9386 O O . GLN A 0 1199 . -30.109 -27.672 21.926 1.00 93.41 1199 A 1 ATOM 9387 C CG . GLN A 0 1199 . -32.947 -27.959 18.234 1.00 93.41 1199 A 1 ATOM 9388 C CD . GLN A 0 1199 . -33.899 -27.018 17.512 1.00 93.41 1199 A 1 ATOM 9389 N NE2 . GLN A 0 1199 . -34.474 -27.490 16.431 1.00 93.41 1199 A 1 ATOM 9390 O OE1 . GLN A 0 1199 . -34.155 -25.883 17.883 1.00 93.41 1199 A 1 ATOM 9391 N N . VAL A 0 1200 . -28.951 -27.983 20.016 1.00 94.59 1200 A 1 ATOM 9392 C CA . VAL A 0 1200 . -27.750 -27.255 20.413 1.00 94.59 1200 A 1 ATOM 9393 C C . VAL A 0 1200 . -27.629 -26.010 19.545 1.00 94.59 1200 A 1 ATOM 9394 C CB . VAL A 0 1200 . -26.497 -28.147 20.392 1.00 94.59 1200 A 1 ATOM 9395 O O . VAL A 0 1200 . -27.892 -26.048 18.342 1.00 94.59 1200 A 1 ATOM 9396 C CG1 . VAL A 0 1200 . -26.120 -28.628 18.986 1.00 94.59 1200 A 1 ATOM 9397 C CG2 . VAL A 0 1200 . -25.298 -27.438 21.032 1.00 94.59 1200 A 1 ATOM 9398 N N . ILE A 0 1201 . -27.248 -24.908 20.172 1.00 95.16 1201 A 1 ATOM 9399 C CA . ILE A 0 1201 . -26.903 -23.650 19.520 1.00 95.16 1201 A 1 ATOM 9400 C C . ILE A 0 1201 . -25.422 -23.400 19.777 1.00 95.16 1201 A 1 ATOM 9401 C CB . ILE A 0 1201 . -27.832 -22.519 20.014 1.00 95.16 1201 A 1 ATOM 9402 O O . ILE A 0 1201 . -24.945 -23.654 20.885 1.00 95.16 1201 A 1 ATOM 9403 C CG1 . ILE A 0 1201 . -29.250 -22.771 19.451 1.00 95.16 1201 A 1 ATOM 9404 C CG2 . ILE A 0 1201 . -27.315 -21.123 19.622 1.00 95.16 1201 A 1 ATOM 9405 C CD1 . ILE A 0 1201 . -30.319 -21.809 19.975 1.00 95.16 1201 A 1 ATOM 9406 N N . ALA A 0 1202 . -24.720 -22.946 18.745 1.00 94.90 1202 A 1 ATOM 9407 C CA . ALA A 0 1202 . -23.386 -22.373 18.840 1.00 94.90 1202 A 1 ATOM 9408 C C . ALA A 0 1202 . -23.526 -20.889 18.513 1.00 94.90 1202 A 1 ATOM 9409 C CB . ALA A 0 1202 . -22.428 -23.078 17.874 1.00 94.90 1202 A 1 ATOM 9410 O O . ALA A 0 1202 . -24.135 -20.556 17.498 1.00 94.90 1202 A 1 ATOM 9411 N N . THR A 0 1203 . -23.007 -20.042 19.389 1.00 93.64 1203 A 1 ATOM 9412 C CA . THR A 0 1203 . -23.008 -18.586 19.264 1.00 93.64 1203 A 1 ATOM 9413 C C . THR A 0 1203 . -21.564 -18.130 19.437 1.00 93.64 1203 A 1 ATOM 9414 C CB . THR A 0 1203 . -23.924 -17.964 20.335 1.00 93.64 1203 A 1 ATOM 9415 O O . THR A 0 1203 . -20.929 -18.483 20.430 1.00 93.64 1203 A 1 ATOM 9416 C CG2 . THR A 0 1203 . -24.037 -16.442 20.275 1.00 93.64 1203 A 1 ATOM 9417 O OG1 . THR A 0 1203 . -25.251 -18.465 20.252 1.00 93.64 1203 A 1 ATOM 9418 N N . ASP A 0 1204 . -21.036 -17.416 18.460 1.00 92.38 1204 A 1 ATOM 9419 C CA . ASP A 0 1204 . -19.698 -16.817 18.431 1.00 92.38 1204 A 1 ATOM 9420 C C . ASP A 0 1204 . -19.555 -15.602 19.381 1.00 92.38 1204 A 1 ATOM 9421 C CB . ASP A 0 1204 . -19.409 -16.439 16.974 1.00 92.38 1204 A 1 ATOM 9422 O O . ASP A 0 1204 . -20.442 -15.313 20.195 1.00 92.38 1204 A 1 ATOM 9423 C CG . ASP A 0 1204 . -20.585 -15.644 16.433 1.00 92.38 1204 A 1 ATOM 9424 O OD1 . ASP A 0 1204 . -20.667 -14.465 16.834 1.00 92.38 1204 A 1 ATOM 9425 O OD2 . ASP A 0 1204 . -21.535 -16.286 15.934 1.00 92.38 1204 A 1 ATOM 9426 N N . ASP A 0 1205 . -18.384 -14.951 19.367 1.00 90.43 1205 A 1 ATOM 9427 C CA . ASP A 0 1205 . -17.957 -13.915 20.323 1.00 90.43 1205 A 1 ATOM 9428 C C . ASP A 0 1205 . -18.240 -14.307 21.787 1.00 90.43 1205 A 1 ATOM 9429 C CB . ASP A 0 1205 . -18.459 -12.523 19.913 1.00 90.43 1205 A 1 ATOM 9430 O O . ASP A 0 1205 . -18.805 -13.559 22.597 1.00 90.43 1205 A 1 ATOM 9431 C CG . ASP A 0 1205 . -17.874 -11.426 20.812 1.00 90.43 1205 A 1 ATOM 9432 O OD1 . ASP A 0 1205 . -16.763 -11.605 21.369 1.00 90.43 1205 A 1 ATOM 9433 O OD2 . ASP A 0 1205 . -18.608 -10.465 21.134 1.00 90.43 1205 A 1 ATOM 9434 N N . TYR A 0 1206 . -17.893 -15.558 22.113 1.00 89.71 1206 A 1 ATOM 9435 C CA . TYR A 0 1206 . -18.124 -16.196 23.411 1.00 89.71 1206 A 1 ATOM 9436 C C . TYR A 0 1206 . -19.600 -16.215 23.859 1.00 89.71 1206 A 1 ATOM 9437 C CB . TYR A 0 1206 . -17.161 -15.621 24.464 1.00 89.71 1206 A 1 ATOM 9438 O O . TYR A 0 1206 . -19.890 -16.401 25.045 1.00 89.71 1206 A 1 ATOM 9439 C CG . TYR A 0 1206 . -15.697 -15.743 24.087 1.00 89.71 1206 A 1 ATOM 9440 C CD1 . TYR A 0 1206 . -14.982 -16.908 24.429 1.00 89.71 1206 A 1 ATOM 9441 C CD2 . TYR A 0 1206 . -15.056 -14.706 23.379 1.00 89.71 1206 A 1 ATOM 9442 C CE1 . TYR A 0 1206 . -13.626 -17.037 24.073 1.00 89.71 1206 A 1 ATOM 9443 C CE2 . TYR A 0 1206 . -13.700 -14.833 23.026 1.00 89.71 1206 A 1 ATOM 9444 O OH . TYR A 0 1206 . -11.676 -16.118 23.025 1.00 89.71 1206 A 1 ATOM 9445 C CZ . TYR A 0 1206 . -12.983 -15.994 23.371 1.00 89.71 1206 A 1 ATOM 9446 N N . GLY A 0 1207 . -20.537 -16.092 22.915 1.00 85.11 1207 A 1 ATOM 9447 C CA . GLY A 0 1207 . -21.980 -16.138 23.142 1.00 85.11 1207 A 1 ATOM 9448 C C . GLY A 0 1207 . -22.726 -14.827 22.877 1.00 85.11 1207 A 1 ATOM 9449 O O . GLY A 0 1207 . -23.815 -14.668 23.432 1.00 85.11 1207 A 1 ATOM 9450 N N . LYS A 0 1208 . -22.163 -13.901 22.086 1.00 86.27 1208 A 1 ATOM 9451 C CA . LYS A 0 1208 . -22.727 -12.557 21.854 1.00 86.27 1208 A 1 ATOM 9452 C C . LYS A 0 1208 . -23.150 -12.251 20.410 1.00 86.27 1208 A 1 ATOM 9453 C CB . LYS A 0 1208 . -21.743 -11.484 22.352 1.00 86.27 1208 A 1 ATOM 9454 O O . LYS A 0 1208 . -24.077 -11.458 20.259 1.00 86.27 1208 A 1 ATOM 9455 C CG . LYS A 0 1208 . -21.588 -11.483 23.884 1.00 86.27 1208 A 1 ATOM 9456 C CD . LYS A 0 1208 . -20.841 -10.237 24.403 1.00 86.27 1208 A 1 ATOM 9457 C CE . LYS A 0 1208 . -19.384 -10.483 24.824 1.00 86.27 1208 A 1 ATOM 9458 N NZ . LYS A 0 1208 . -18.538 -10.946 23.701 1.00 86.27 1208 A 1 ATOM 9459 N N . GLY A 0 1209 . -22.511 -12.836 19.395 1.00 89.51 1209 A 1 ATOM 9460 C CA . GLY A 0 1209 . -22.773 -12.510 17.987 1.00 89.51 1209 A 1 ATOM 9461 C C . GLY A 0 1209 . -23.795 -13.427 17.307 1.00 89.51 1209 A 1 ATOM 9462 O O . GLY A 0 1209 . -24.899 -13.651 17.825 1.00 89.51 1209 A 1 ATOM 9463 N N . LEU A 0 1210 . -23.457 -13.921 16.116 1.00 90.02 1210 A 1 ATOM 9464 C CA . LEU A 0 1210 . -24.327 -14.746 15.280 1.00 90.02 1210 A 1 ATOM 9465 C C . LEU A 0 1210 . -24.577 -16.138 15.898 1.00 90.02 1210 A 1 ATOM 9466 C CB . LEU A 0 1210 . -23.764 -14.760 13.841 1.00 90.02 1210 A 1 ATOM 9467 O O . LEU A 0 1210 . -24.199 -16.452 17.028 1.00 90.02 1210 A 1 ATOM 9468 C CG . LEU A 0 1210 . -23.868 -13.400 13.110 1.00 90.02 1210 A 1 ATOM 9469 C CD1 . LEU A 0 1210 . -23.189 -13.478 11.745 1.00 90.02 1210 A 1 ATOM 9470 C CD2 . LEU A 0 1210 . -25.324 -12.979 12.869 1.00 90.02 1210 A 1 ATOM 9471 N N . SER A 0 1211 . -25.432 -16.958 15.272 1.00 93.56 1211 A 1 ATOM 9472 C CA . SER A 0 1211 . -25.901 -18.200 15.915 1.00 93.56 1211 A 1 ATOM 9473 C C . SER A 0 1211 . -26.304 -19.320 14.963 1.00 93.56 1211 A 1 ATOM 9474 C CB . SER A 0 1211 . -27.060 -17.905 16.872 1.00 93.56 1211 A 1 ATOM 9475 O O . SER A 0 1211 . -27.371 -19.306 14.343 1.00 93.56 1211 A 1 ATOM 9476 O OG . SER A 0 1211 . -26.581 -17.330 18.071 1.00 93.56 1211 A 1 ATOM 9477 N N . GLY A 0 1212 . -25.501 -20.379 14.971 1.00 92.41 1212 A 1 ATOM 9478 C CA . GLY A 0 1212 . -25.813 -21.671 14.377 1.00 92.41 1212 A 1 ATOM 9479 C C . GLY A 0 1212 . -26.716 -22.538 15.249 1.00 92.41 1212 A 1 ATOM 9480 O O . GLY A 0 1212 . -26.733 -22.422 16.475 1.00 92.41 1212 A 1 ATOM 9481 N N . LYS A 0 1213 . -27.413 -23.505 14.639 1.00 93.43 1213 A 1 ATOM 9482 C CA . LYS A 0 1213 . -28.143 -24.558 15.370 1.00 93.43 1213 A 1 ATOM 9483 C C . LYS A 0 1213 . -28.007 -25.936 14.729 1.00 93.43 1213 A 1 ATOM 9484 C CB . LYS A 0 1213 . -29.610 -24.156 15.598 1.00 93.43 1213 A 1 ATOM 9485 O O . LYS A 0 1213 . -28.001 -26.059 13.504 1.00 93.43 1213 A 1 ATOM 9486 C CG . LYS A 0 1213 . -30.466 -24.154 14.321 1.00 93.43 1213 A 1 ATOM 9487 C CD . LYS A 0 1213 . -31.854 -23.571 14.608 1.00 93.43 1213 A 1 ATOM 9488 C CE . LYS A 0 1213 . -32.678 -23.519 13.318 1.00 93.43 1213 A 1 ATOM 9489 N NZ . LYS A 0 1213 . -33.918 -22.727 13.510 1.00 93.43 1213 A 1 ATOM 9490 N N . ALA A 0 1214 . -27.980 -26.971 15.563 1.00 93.87 1214 A 1 ATOM 9491 C CA . ALA A 0 1214 . -28.088 -28.367 15.150 1.00 93.87 1214 A 1 ATOM 9492 C C . ALA A 0 1214 . -29.081 -29.127 16.041 1.00 93.87 1214 A 1 ATOM 9493 C CB . ALA A 0 1214 . -26.698 -29.015 15.134 1.00 93.87 1214 A 1 ATOM 9494 O O . ALA A 0 1214 . -29.213 -28.866 17.239 1.00 93.87 1214 A 1 ATOM 9495 N N . ASP A 0 1215 . -29.780 -30.089 15.446 1.00 93.17 1215 A 1 ATOM 9496 C CA . ASP A 0 1215 . -30.644 -31.017 16.174 1.00 93.17 1215 A 1 ATOM 9497 C C . ASP A 0 1215 . -29.790 -32.120 16.824 1.00 93.17 1215 A 1 ATOM 9498 C CB . ASP A 0 1215 . -31.663 -31.637 15.205 1.00 93.17 1215 A 1 ATOM 9499 O O . ASP A 0 1215 . -28.881 -32.667 16.195 1.00 93.17 1215 A 1 ATOM 9500 C CG . ASP A 0 1215 . -33.002 -30.912 15.029 1.00 93.17 1215 A 1 ATOM 9501 O OD1 . ASP A 0 1215 . -33.342 -29.988 15.797 1.00 93.17 1215 A 1 ATOM 9502 O OD2 . ASP A 0 1215 . -33.791 -31.409 14.192 1.00 93.17 1215 A 1 ATOM 9503 N N . VAL A 0 1216 . -30.114 -32.492 18.062 1.00 93.60 1216 A 1 ATOM 9504 C CA . VAL A 0 1216 . -29.460 -33.572 18.813 1.00 93.60 1216 A 1 ATOM 9505 C C . VAL A 0 1216 . -30.497 -34.614 19.227 1.00 93.60 1216 A 1 ATOM 9506 C CB . VAL A 0 1216 . -28.703 -33.039 20.049 1.00 93.60 1216 A 1 ATOM 9507 O O . VAL A 0 1216 . -31.532 -34.285 19.807 1.00 93.60 1216 A 1 ATOM 9508 C CG1 . VAL A 0 1216 . -27.848 -34.150 20.671 1.00 93.60 1216 A 1 ATOM 9509 C CG2 . VAL A 0 1216 . -27.765 -31.871 19.713 1.00 93.60 1216 A 1 ATOM 9510 N N . LEU A 0 1217 . -30.209 -35.884 18.945 1.00 92.62 1217 A 1 ATOM 9511 C CA . LEU A 0 1217 . -30.989 -37.047 19.357 1.00 92.62 1217 A 1 ATOM 9512 C C . LEU A 0 1217 . -30.166 -37.912 20.319 1.00 92.62 1217 A 1 ATOM 9513 C CB . LEU A 0 1217 . -31.410 -37.826 18.095 1.00 92.62 1217 A 1 ATOM 9514 O O . LEU A 0 1217 . -29.099 -38.406 19.952 1.00 92.62 1217 A 1 ATOM 9515 C CG . LEU A 0 1217 . -32.095 -39.176 18.382 1.00 92.62 1217 A 1 ATOM 9516 C CD1 . LEU A 0 1217 . -33.436 -39.002 19.097 1.00 92.62 1217 A 1 ATOM 9517 C CD2 . LEU A 0 1217 . -32.327 -39.944 17.082 1.00 92.62 1217 A 1 ATOM 9518 N N . VAL A 0 1218 . -30.699 -38.160 21.517 1.00 92.34 1218 A 1 ATOM 9519 C CA . VAL A 0 1218 . -30.138 -39.113 22.484 1.00 92.34 1218 A 1 ATOM 9520 C C . VAL A 0 1218 . -31.151 -40.217 22.779 1.00 92.34 1218 A 1 ATOM 9521 C CB . VAL A 0 1218 . -29.647 -38.422 23.768 1.00 92.34 1218 A 1 ATOM 9522 O O . VAL A 0 1218 . -32.223 -39.947 23.320 1.00 92.34 1218 A 1 ATOM 9523 C CG1 . VAL A 0 1218 . -28.956 -39.445 24.679 1.00 92.34 1218 A 1 ATOM 9524 C CG2 . VAL A 0 1218 . -28.629 -37.315 23.461 1.00 92.34 1218 A 1 ATOM 9525 N N . SER A 0 1219 . -30.827 -41.466 22.435 1.00 92.06 1219 A 1 ATOM 9526 C CA . SER A 0 1219 . -31.687 -42.631 22.709 1.00 92.06 1219 A 1 ATOM 9527 C C . SER A 0 1219 . -31.256 -43.369 23.981 1.00 92.06 1219 A 1 ATOM 9528 C CB . SER A 0 1219 . -31.709 -43.578 21.506 1.00 92.06 1219 A 1 ATOM 9529 O O . SER A 0 1219 . -30.061 -43.553 24.208 1.00 92.06 1219 A 1 ATOM 9530 O OG . SER A 0 1219 . -32.956 -44.240 21.428 1.00 92.06 1219 A 1 ATOM 9531 N N . VAL A 0 1220 . -32.214 -43.814 24.803 1.00 91.45 1220 A 1 ATOM 9532 C CA . VAL A 0 1220 . -31.926 -44.610 26.009 1.00 91.45 1220 A 1 ATOM 9533 C C . VAL A 0 1220 . -31.920 -46.098 25.676 1.00 91.45 1220 A 1 ATOM 9534 C CB . VAL A 0 1220 . -32.895 -44.347 27.173 1.00 91.45 1220 A 1 ATOM 9535 O O . VAL A 0 1220 . -32.911 -46.641 25.173 1.00 91.45 1220 A 1 ATOM 9536 C CG1 . VAL A 0 1220 . -32.415 -45.087 28.433 1.00 91.45 1220 A 1 ATOM 9537 C CG2 . VAL A 0 1220 . -33.010 -42.859 27.515 1.00 91.45 1220 A 1 ATOM 9538 N N . VAL A 0 1221 . -30.828 -46.770 26.022 1.00 91.01 1221 A 1 ATOM 9539 C CA . VAL A 0 1221 . -30.582 -48.189 25.740 1.00 91.01 1221 A 1 ATOM 9540 C C . VAL A 0 1221 . -30.294 -48.979 27.011 1.00 91.01 1221 A 1 ATOM 9541 C CB . VAL A 0 1221 . -29.433 -48.345 24.727 1.00 91.01 1221 A 1 ATOM 9542 O O . VAL A 0 1221 . -30.050 -48.409 28.069 1.00 91.01 1221 A 1 ATOM 9543 C CG1 . VAL A 0 1221 . -29.805 -47.651 23.415 1.00 91.01 1221 A 1 ATOM 9544 C CG2 . VAL A 0 1221 . -28.092 -47.791 25.218 1.00 91.01 1221 A 1 ATOM 9545 N N . ASN A 0 1222 . -30.300 -50.306 26.921 1.00 88.94 1222 A 1 ATOM 9546 C CA . ASN A 0 1222 . -29.632 -51.151 27.911 1.00 88.94 1222 A 1 ATOM 9547 C C . ASN A 0 1222 . -29.059 -52.414 27.246 1.00 88.94 1222 A 1 ATOM 9548 C CB . ASN A 0 1222 . -30.591 -51.415 29.095 1.00 88.94 1222 A 1 ATOM 9549 O O . ASN A 0 1222 . -29.140 -52.589 26.028 1.00 88.94 1222 A 1 ATOM 9550 C CG . ASN A 0 1222 . -31.756 -52.355 28.841 1.00 88.94 1222 A 1 ATOM 9551 N ND2 . ASN A 0 1222 . -32.762 -52.314 29.675 1.00 88.94 1222 A 1 ATOM 9552 O OD1 . ASN A 0 1222 . -31.763 -53.197 27.957 1.00 88.94 1222 A 1 ATOM 9553 N N . GLN A 0 1223 . -28.518 -53.342 28.040 1.00 86.62 1223 A 1 ATOM 9554 C CA . GLN A 0 1223 . -27.907 -54.588 27.549 1.00 86.62 1223 A 1 ATOM 9555 C C . GLN A 0 1223 . -28.855 -55.503 26.738 1.00 86.62 1223 A 1 ATOM 9556 C CB . GLN A 0 1223 . -27.294 -55.358 28.731 1.00 86.62 1223 A 1 ATOM 9557 O O . GLN A 0 1223 . -28.407 -56.476 26.127 1.00 86.62 1223 A 1 ATOM 9558 C CG . GLN A 0 1223 . -26.199 -54.559 29.462 1.00 86.62 1223 A 1 ATOM 9559 C CD . GLN A 0 1223 . -25.472 -55.371 30.532 1.00 86.62 1223 A 1 ATOM 9560 N NE2 . GLN A 0 1223 . -24.734 -54.722 31.405 1.00 86.62 1223 A 1 ATOM 9561 O OE1 . GLN A 0 1223 . -25.548 -56.591 30.602 1.00 86.62 1223 A 1 ATOM 9562 N N . LEU A 0 1224 . -30.163 -55.222 26.689 1.00 87.87 1224 A 1 ATOM 9563 C CA . LEU A 0 1224 . -31.095 -55.909 25.795 1.00 87.87 1224 A 1 ATOM 9564 C C . LEU A 0 1224 . -31.019 -55.411 24.339 1.00 87.87 1224 A 1 ATOM 9565 C CB . LEU A 0 1224 . -32.532 -55.816 26.334 1.00 87.87 1224 A 1 ATOM 9566 O O . LEU A 0 1224 . -31.425 -56.158 23.451 1.00 87.87 1224 A 1 ATOM 9567 C CG . LEU A 0 1224 . -32.747 -56.445 27.723 1.00 87.87 1224 A 1 ATOM 9568 C CD1 . LEU A 0 1224 . -34.157 -56.126 28.219 1.00 87.87 1224 A 1 ATOM 9569 C CD2 . LEU A 0 1224 . -32.604 -57.971 27.682 1.00 87.87 1224 A 1 ATOM 9570 N N . ASP A 0 1225 . -30.492 -54.209 24.099 1.00 89.20 1225 A 1 ATOM 9571 C CA . ASP A 0 1225 . -30.322 -53.586 22.775 1.00 89.20 1225 A 1 ATOM 9572 C C . ASP A 0 1225 . -28.883 -53.722 22.223 1.00 89.20 1225 A 1 ATOM 9573 C CB . ASP A 0 1225 . -30.732 -52.105 22.870 1.00 89.20 1225 A 1 ATOM 9574 O O . ASP A 0 1225 . -28.651 -53.544 21.031 1.00 89.20 1225 A 1 ATOM 9575 C CG . ASP A 0 1225 . -32.142 -51.909 23.438 1.00 89.20 1225 A 1 ATOM 9576 O OD1 . ASP A 0 1225 . -33.132 -52.357 22.813 1.00 89.20 1225 A 1 ATOM 9577 O OD2 . ASP A 0 1225 . -32.285 -51.386 24.565 1.00 89.20 1225 A 1 ATOM 9578 N N . MET A 0 1226 . -27.915 -54.064 23.081 1.00 90.72 1226 A 1 ATOM 9579 C CA . MET A 0 1226 . -26.478 -54.091 22.767 1.00 90.72 1226 A 1 ATOM 9580 C C . MET A 0 1226 . -25.978 -55.438 22.215 1.00 90.72 1226 A 1 ATOM 9581 C CB . MET A 0 1226 . -25.681 -53.728 24.030 1.00 90.72 1226 A 1 ATOM 9582 O O . MET A 0 1226 . -26.528 -56.499 22.521 1.00 90.72 1226 A 1 ATOM 9583 C CG . MET A 0 1226 . -25.963 -52.319 24.560 1.00 90.72 1226 A 1 ATOM 9584 S SD . MET A 0 1226 . -25.421 -52.091 26.272 1.00 90.72 1226 A 1 ATOM 9585 C CE . MET A 0 1226 . -25.976 -50.382 26.527 1.00 90.72 1226 A 1 ATOM 9586 N N . GLN A 0 1227 . -24.867 -55.397 21.476 1.00 92.22 1227 A 1 ATOM 9587 C CA . GLN A 0 1227 . -24.018 -56.532 21.095 1.00 92.22 1227 A 1 ATOM 9588 C C . GLN A 0 1227 . -22.593 -56.350 21.630 1.00 92.22 1227 A 1 ATOM 9589 C CB . GLN A 0 1227 . -23.971 -56.680 19.561 1.00 92.22 1227 A 1 ATOM 9590 O O . GLN A 0 1227 . -22.150 -55.226 21.847 1.00 92.22 1227 A 1 ATOM 9591 C CG . GLN A 0 1227 . -25.232 -57.319 18.968 1.00 92.22 1227 A 1 ATOM 9592 C CD . GLN A 0 1227 . -25.435 -58.778 19.382 1.00 92.22 1227 A 1 ATOM 9593 N NE2 . GLN A 0 1227 . -26.501 -59.405 18.959 1.00 92.22 1227 A 1 ATOM 9594 O OE1 . GLN A 0 1227 . -24.666 -59.411 20.083 1.00 92.22 1227 A 1 ATOM 9595 N N . VAL A 0 1228 . -21.858 -57.448 21.808 1.00 92.81 1228 A 1 ATOM 9596 C CA . VAL A 0 1228 . -20.428 -57.430 22.151 1.00 92.81 1228 A 1 ATOM 9597 C C . VAL A 0 1228 . -19.626 -57.952 20.963 1.00 92.81 1228 A 1 ATOM 9598 C CB . VAL A 0 1228 . -20.136 -58.241 23.427 1.00 92.81 1228 A 1 ATOM 9599 O O . VAL A 0 1228 . -19.754 -59.118 20.584 1.00 92.81 1228 A 1 ATOM 9600 C CG1 . VAL A 0 1228 . -18.665 -58.121 23.831 1.00 92.81 1228 A 1 ATOM 9601 C CG2 . VAL A 0 1228 . -20.992 -57.782 24.615 1.00 92.81 1228 A 1 ATOM 9602 N N . ILE A 0 1229 . -18.801 -57.090 20.375 1.00 94.17 1229 A 1 ATOM 9603 C CA . ILE A 0 1229 . -17.805 -57.447 19.362 1.00 94.17 1229 A 1 ATOM 9604 C C . ILE A 0 1229 . -16.560 -57.938 20.103 1.00 94.17 1229 A 1 ATOM 9605 C CB . ILE A 0 1229 . -17.495 -56.236 18.452 1.00 94.17 1229 A 1 ATOM 9606 O O . ILE A 0 1229 . -15.979 -57.202 20.898 1.00 94.17 1229 A 1 ATOM 9607 C CG1 . ILE A 0 1229 . -18.764 -55.743 17.717 1.00 94.17 1229 A 1 ATOM 9608 C CG2 . ILE A 0 1229 . -16.395 -56.596 17.437 1.00 94.17 1229 A 1 ATOM 9609 C CD1 . ILE A 0 1229 . -18.537 -54.476 16.880 1.00 94.17 1229 A 1 ATOM 9610 N N . VAL A 0 1230 . -16.149 -59.178 19.854 1.00 93.93 1230 A 1 ATOM 9611 C CA . VAL A 0 1230 . -15.014 -59.804 20.538 1.00 93.93 1230 A 1 ATOM 9612 C C . VAL A 0 1230 . -13.805 -59.801 19.615 1.00 93.93 1230 A 1 ATOM 9613 C CB . VAL A 0 1230 . -15.362 -61.241 20.943 1.00 93.93 1230 A 1 ATOM 9614 O O . VAL A 0 1230 . -13.812 -60.496 18.602 1.00 93.93 1230 A 1 ATOM 9615 C CG1 . VAL A 0 1230 . -14.249 -61.855 21.790 1.00 93.93 1230 A 1 ATOM 9616 C CG2 . VAL A 0 1230 . -16.682 -61.339 21.715 1.00 93.93 1230 A 1 ATOM 9617 N N . SER A 0 1231 . -12.740 -59.088 19.965 1.00 93.57 1231 A 1 ATOM 9618 C CA . SER A 0 1231 . -11.546 -58.920 19.122 1.00 93.57 1231 A 1 ATOM 9619 C C . SER A 0 1231 . -10.290 -59.504 19.766 1.00 93.57 1231 A 1 ATOM 9620 C CB . SER A 0 1231 . -11.357 -57.446 18.770 1.00 93.57 1231 A 1 ATOM 9621 O O . SER A 0 1231 . -10.135 -59.491 20.985 1.00 93.57 1231 A 1 ATOM 9622 O OG . SER A 0 1231 . -12.441 -57.020 17.972 1.00 93.57 1231 A 1 ATOM 9623 N N . ASN A 0 1232 . -9.355 -60.011 18.957 1.00 94.26 1232 A 1 ATOM 9624 C CA . ASN A 0 1232 . -8.106 -60.616 19.449 1.00 94.26 1232 A 1 ATOM 9625 C C . ASN A 0 1232 . -6.989 -59.607 19.800 1.00 94.26 1232 A 1 ATOM 9626 C CB . ASN A 0 1232 . -7.616 -61.717 18.488 1.00 94.26 1232 A 1 ATOM 9627 O O . ASN A 0 1232 . -5.833 -60.014 19.895 1.00 94.26 1232 A 1 ATOM 9628 C CG . ASN A 0 1232 . -7.002 -61.162 17.219 1.00 94.26 1232 A 1 ATOM 9629 N ND2 . ASN A 0 1232 . -6.227 -61.942 16.500 1.00 94.26 1232 A 1 ATOM 9630 O OD1 . ASN A 0 1232 . -7.241 -60.037 16.844 1.00 94.26 1232 A 1 ATOM 9631 N N . VAL A 0 1233 . -7.330 -58.327 19.974 1.00 93.49 1233 A 1 ATOM 9632 C CA . VAL A 0 1233 . -6.404 -57.232 20.303 1.00 93.49 1233 A 1 ATOM 9633 C C . VAL A 0 1233 . -6.670 -56.678 21.712 1.00 93.49 1233 A 1 ATOM 9634 C CB . VAL A 0 1233 . -6.463 -56.098 19.261 1.00 93.49 1233 A 1 ATOM 9635 O O . VAL A 0 1233 . -7.814 -56.745 22.168 1.00 93.49 1233 A 1 ATOM 9636 C CG1 . VAL A 0 1233 . -5.969 -56.576 17.892 1.00 93.49 1233 A 1 ATOM 9637 C CG2 . VAL A 0 1233 . -7.862 -55.494 19.082 1.00 93.49 1233 A 1 ATOM 9638 N N . PRO A 0 1234 . -5.669 -56.108 22.412 1.00 92.92 1234 A 1 ATOM 9639 C CA . PRO A 0 1234 . -5.862 -55.552 23.752 1.00 92.92 1234 A 1 ATOM 9640 C C . PRO A 0 1234 . -6.829 -54.351 23.780 1.00 92.92 1234 A 1 ATOM 9641 C CB . PRO A 0 1234 . -4.472 -55.138 24.247 1.00 92.92 1234 A 1 ATOM 9642 O O . PRO A 0 1234 . -6.851 -53.570 22.823 1.00 92.92 1234 A 1 ATOM 9643 C CG . PRO A 0 1234 . -3.529 -56.006 23.418 1.00 92.92 1234 A 1 ATOM 9644 C CD . PRO A 0 1234 . -4.252 -56.098 22.077 1.00 92.92 1234 A 1 ATOM 9645 N N . PRO A 0 1235 . -7.560 -54.121 24.891 1.00 92.18 1235 A 1 ATOM 9646 C CA . PRO A 0 1235 . -8.523 -53.018 25.006 1.00 92.18 1235 A 1 ATOM 9647 C C . PRO A 0 1235 . -7.914 -51.631 24.761 1.00 92.18 1235 A 1 ATOM 9648 C CB . PRO A 0 1235 . -9.098 -53.124 26.424 1.00 92.18 1235 A 1 ATOM 9649 O O . PRO A 0 1235 . -8.540 -50.789 24.127 1.00 92.18 1235 A 1 ATOM 9650 C CG . PRO A 0 1235 . -8.928 -54.602 26.760 1.00 92.18 1235 A 1 ATOM 9651 C CD . PRO A 0 1235 . -7.617 -54.964 26.078 1.00 92.18 1235 A 1 ATOM 9652 N N . THR A 0 1236 . -6.665 -51.415 25.182 1.00 90.93 1236 A 1 ATOM 9653 C CA . THR A 0 1236 . -5.941 -50.140 25.034 1.00 90.93 1236 A 1 ATOM 9654 C C . THR A 0 1236 . -5.664 -49.748 23.579 1.00 90.93 1236 A 1 ATOM 9655 C CB . THR A 0 1236 . -4.598 -50.206 25.774 1.00 90.93 1236 A 1 ATOM 9656 O O . THR A 0 1236 . -5.516 -48.563 23.283 1.00 90.93 1236 A 1 ATOM 9657 C CG2 . THR A 0 1236 . -4.771 -50.281 27.290 1.00 90.93 1236 A 1 ATOM 9658 O OG1 . THR A 0 1236 . -3.878 -51.364 25.397 1.00 90.93 1236 A 1 ATOM 9659 N N . LEU A 0 1237 . -5.607 -50.715 22.653 1.00 91.57 1237 A 1 ATOM 9660 C CA . LEU A 0 1237 . -5.496 -50.432 21.218 1.00 91.57 1237 A 1 ATOM 9661 C C . LEU A 0 1237 . -6.841 -49.960 20.651 1.00 91.57 1237 A 1 ATOM 9662 C CB . LEU A 0 1237 . -4.974 -51.685 20.489 1.00 91.57 1237 A 1 ATOM 9663 O O . LEU A 0 1237 . -6.883 -49.004 19.880 1.00 91.57 1237 A 1 ATOM 9664 C CG . LEU A 0 1237 . -4.687 -51.462 18.988 1.00 91.57 1237 A 1 ATOM 9665 C CD1 . LEU A 0 1237 . -3.527 -50.489 18.761 1.00 91.57 1237 A 1 ATOM 9666 C CD2 . LEU A 0 1237 . -4.321 -52.794 18.335 1.00 91.57 1237 A 1 ATOM 9667 N N . VAL A 0 1238 . -7.931 -50.610 21.073 1.00 92.16 1238 A 1 ATOM 9668 C CA . VAL A 0 1238 . -9.307 -50.288 20.665 1.00 92.16 1238 A 1 ATOM 9669 C C . VAL A 0 1238 . -9.718 -48.913 21.194 1.00 92.16 1238 A 1 ATOM 9670 C CB . VAL A 0 1238 . -10.282 -51.390 21.134 1.00 92.16 1238 A 1 ATOM 9671 O O . VAL A 0 1238 . -10.231 -48.102 20.435 1.00 92.16 1238 A 1 ATOM 9672 C CG1 . VAL A 0 1238 . -11.721 -51.128 20.679 1.00 92.16 1238 A 1 ATOM 9673 C CG2 . VAL A 0 1238 . -9.867 -52.764 20.586 1.00 92.16 1238 A 1 ATOM 9674 N N . GLU A 0 1239 . -9.415 -48.617 22.459 1.00 89.79 1239 A 1 ATOM 9675 C CA . GLU A 0 1239 . -9.656 -47.322 23.107 1.00 89.79 1239 A 1 ATOM 9676 C C . GLU A 0 1239 . -8.928 -46.174 22.393 1.00 89.79 1239 A 1 ATOM 9677 C CB . GLU A 0 1239 . -9.233 -47.463 24.577 1.00 89.79 1239 A 1 ATOM 9678 O O . GLU A 0 1239 . -9.552 -45.179 22.027 1.00 89.79 1239 A 1 ATOM 9679 C CG . GLU A 0 1239 . -9.521 -46.232 25.448 1.00 89.79 1239 A 1 ATOM 9680 C CD . GLU A 0 1239 . -9.165 -46.481 26.926 1.00 89.79 1239 A 1 ATOM 9681 O OE1 . GLU A 0 1239 . -9.799 -45.836 27.790 1.00 89.79 1239 A 1 ATOM 9682 O OE2 . GLU A 0 1239 . -8.257 -47.309 27.187 1.00 89.79 1239 A 1 ATOM 9683 N N . LYS A 0 1240 . -7.634 -46.342 22.080 1.00 89.76 1240 A 1 ATOM 9684 C CA . LYS A 0 1240 . -6.846 -45.336 21.343 1.00 89.76 1240 A 1 ATOM 9685 C C . LYS A 0 1240 . -7.349 -45.084 19.911 1.00 89.76 1240 A 1 ATOM 9686 C CB . LYS A 0 1240 . -5.361 -45.748 21.376 1.00 89.76 1240 A 1 ATOM 9687 O O . LYS A 0 1240 . -7.011 -44.054 19.329 1.00 89.76 1240 A 1 ATOM 9688 C CG . LYS A 0 1240 . -4.457 -44.696 20.712 1.00 89.76 1240 A 1 ATOM 9689 C CD . LYS A 0 1240 . -2.962 -44.953 20.910 1.00 89.76 1240 A 1 ATOM 9690 C CE . LYS A 0 1240 . -2.212 -43.825 20.187 1.00 89.76 1240 A 1 ATOM 9691 N NZ . LYS A 0 1240 . -0.740 -43.967 20.297 1.00 89.76 1240 A 1 ATOM 9692 N N . LYS A 0 1241 . -8.113 -46.011 19.325 1.00 91.18 1241 A 1 ATOM 9693 C CA . LYS A 0 1241 . -8.605 -45.945 17.939 1.00 91.18 1241 A 1 ATOM 9694 C C . LYS A 0 1241 . -10.130 -45.956 17.815 1.00 91.18 1241 A 1 ATOM 9695 C CB . LYS A 0 1241 . -7.894 -47.024 17.083 1.00 91.18 1241 A 1 ATOM 9696 O O . LYS A 0 1241 . -10.660 -46.264 16.750 1.00 91.18 1241 A 1 ATOM 9697 C CG . LYS A 0 1241 . -6.422 -46.696 16.752 1.00 91.18 1241 A 1 ATOM 9698 C CD . LYS A 0 1241 . -6.324 -45.290 16.134 1.00 91.18 1241 A 1 ATOM 9699 C CE . LYS A 0 1241 . -5.274 -45.089 15.041 1.00 91.18 1241 A 1 ATOM 9700 N NZ . LYS A 0 1241 . -5.593 -43.848 14.288 1.00 91.18 1241 A 1 ATOM 9701 N N . ILE A 0 1242 . -10.845 -45.606 18.884 1.00 91.48 1242 A 1 ATOM 9702 C CA . ILE A 0 1242 . -12.289 -45.839 18.946 1.00 91.48 1242 A 1 ATOM 9703 C C . ILE A 0 1242 . -13.103 -44.996 17.956 1.00 91.48 1242 A 1 ATOM 9704 C CB . ILE A 0 1242 . -12.790 -45.712 20.399 1.00 91.48 1242 A 1 ATOM 9705 O O . ILE A 0 1242 . -14.101 -45.490 17.437 1.00 91.48 1242 A 1 ATOM 9706 C CG1 . ILE A 0 1242 . -14.173 -46.365 20.582 1.00 91.48 1242 A 1 ATOM 9707 C CG2 . ILE A 0 1242 . -12.818 -44.259 20.900 1.00 91.48 1242 A 1 ATOM 9708 C CD1 . ILE A 0 1242 . -14.146 -47.867 20.264 1.00 91.48 1242 A 1 ATOM 9709 N N . GLU A 0 1243 . -12.676 -43.768 17.650 1.00 86.31 1243 A 1 ATOM 9710 C CA . GLU A 0 1243 . -13.368 -42.891 16.692 1.00 86.31 1243 A 1 ATOM 9711 C C . GLU A 0 1243 . -13.313 -43.481 15.273 1.00 86.31 1243 A 1 ATOM 9712 C CB . GLU A 0 1243 . -12.808 -41.456 16.772 1.00 86.31 1243 A 1 ATOM 9713 O O . GLU A 0 1243 . -14.365 -43.781 14.705 1.00 86.31 1243 A 1 ATOM 9714 C CG . GLU A 0 1243 . -13.035 -40.840 18.168 1.00 86.31 1243 A 1 ATOM 9715 C CD . GLU A 0 1243 . -12.637 -39.358 18.299 1.00 86.31 1243 A 1 ATOM 9716 O OE1 . GLU A 0 1243 . -12.957 -38.780 19.364 1.00 86.31 1243 A 1 ATOM 9717 O OE2 . GLU A 0 1243 . -12.022 -38.808 17.360 1.00 86.31 1243 A 1 ATOM 9718 N N . ASP A 0 1244 . -12.107 -43.782 14.772 1.00 90.46 1244 A 1 ATOM 9719 C CA . ASP A 0 1244 . -11.878 -44.445 13.477 1.00 90.46 1244 A 1 ATOM 9720 C C . ASP A 0 1244 . -12.677 -45.759 13.345 1.00 90.46 1244 A 1 ATOM 9721 C CB . ASP A 0 1244 . -10.388 -44.812 13.317 1.00 90.46 1244 A 1 ATOM 9722 O O . ASP A 0 1244 . -13.361 -46.011 12.350 1.00 90.46 1244 A 1 ATOM 9723 C CG . ASP A 0 1244 . -9.359 -43.679 13.402 1.00 90.46 1244 A 1 ATOM 9724 O OD1 . ASP A 0 1244 . -9.650 -42.535 13.022 1.00 90.46 1244 A 1 ATOM 9725 O OD2 . ASP A 0 1244 . -8.208 -43.979 13.805 1.00 90.46 1244 A 1 ATOM 9726 N N . LEU A 0 1245 . -12.612 -46.612 14.376 1.00 92.70 1245 A 1 ATOM 9727 C CA . LEU A 0 1245 . -13.297 -47.908 14.400 1.00 92.70 1245 A 1 ATOM 9728 C C . LEU A 0 1245 . -14.825 -47.751 14.422 1.00 92.70 1245 A 1 ATOM 9729 C CB . LEU A 0 1245 . -12.813 -48.708 15.622 1.00 92.70 1245 A 1 ATOM 9730 O O . LEU A 0 1245 . -15.535 -48.565 13.828 1.00 92.70 1245 A 1 ATOM 9731 C CG . LEU A 0 1245 . -11.345 -49.174 15.545 1.00 92.70 1245 A 1 ATOM 9732 C CD1 . LEU A 0 1245 . -10.911 -49.697 16.917 1.00 92.70 1245 A 1 ATOM 9733 C CD2 . LEU A 0 1245 . -11.149 -50.302 14.530 1.00 92.70 1245 A 1 ATOM 9734 N N . THR A 0 1246 . -15.340 -46.707 15.078 1.00 90.79 1246 A 1 ATOM 9735 C CA . THR A 0 1246 . -16.780 -46.420 15.122 1.00 90.79 1246 A 1 ATOM 9736 C C . THR A 0 1246 . -17.284 -45.892 13.781 1.00 90.79 1246 A 1 ATOM 9737 C CB . THR A 0 1246 . -17.143 -45.447 16.254 1.00 90.79 1246 A 1 ATOM 9738 O O . THR A 0 1246 . -18.373 -46.283 13.376 1.00 90.79 1246 A 1 ATOM 9739 C CG2 . THR A 0 1246 . -18.652 -45.248 16.404 1.00 90.79 1246 A 1 ATOM 9740 O OG1 . THR A 0 1246 . -16.714 -45.966 17.489 1.00 90.79 1246 A 1 ATOM 9741 N N . GLU A 0 1247 . -16.509 -45.082 13.053 1.00 89.28 1247 A 1 ATOM 9742 C CA . GLU A 0 1247 . -16.886 -44.617 11.706 1.00 89.28 1247 A 1 ATOM 9743 C C . GLU A 0 1247 . -16.930 -45.767 10.682 1.00 89.28 1247 A 1 ATOM 9744 C CB . GLU A 0 1247 . -15.932 -43.494 11.265 1.00 89.28 1247 A 1 ATOM 9745 O O . GLU A 0 1247 . -17.813 -45.821 9.822 1.00 89.28 1247 A 1 ATOM 9746 C CG . GLU A 0 1247 . -16.320 -42.940 9.884 1.00 89.28 1247 A 1 ATOM 9747 C CD . GLU A 0 1247 . -15.626 -41.615 9.544 1.00 89.28 1247 A 1 ATOM 9748 O OE1 . GLU A 0 1247 . -16.299 -40.770 8.909 1.00 89.28 1247 A 1 ATOM 9749 O OE2 . GLU A 0 1247 . -14.442 -41.454 9.908 1.00 89.28 1247 A 1 ATOM 9750 N N . ILE A 0 1248 . -16.040 -46.756 10.808 1.00 92.33 1248 A 1 ATOM 9751 C CA . ILE A 0 1248 . -16.113 -47.979 9.996 1.00 92.33 1248 A 1 ATOM 9752 C C . ILE A 0 1248 . -17.390 -48.769 10.328 1.00 92.33 1248 A 1 ATOM 9753 C CB . ILE A 0 1248 . -14.832 -48.820 10.170 1.00 92.33 1248 A 1 ATOM 9754 O O . ILE A 0 1248 . -18.103 -49.193 9.417 1.00 92.33 1248 A 1 ATOM 9755 C CG1 . ILE A 0 1248 . -13.605 -48.059 9.620 1.00 92.33 1248 A 1 ATOM 9756 C CG2 . ILE A 0 1248 . -14.965 -50.175 9.447 1.00 92.33 1248 A 1 ATOM 9757 C CD1 . ILE A 0 1248 . -12.274 -48.617 10.132 1.00 92.33 1248 A 1 ATOM 9758 N N . LEU A 0 1249 . -17.721 -48.946 11.613 1.00 93.51 1249 A 1 ATOM 9759 C CA . LEU A 0 1249 . -18.956 -49.629 12.019 1.00 93.51 1249 A 1 ATOM 9760 C C . LEU A 0 1249 . -20.219 -48.850 11.607 1.00 93.51 1249 A 1 ATOM 9761 C CB . LEU A 0 1249 . -18.936 -49.905 13.533 1.00 93.51 1249 A 1 ATOM 9762 O O . LEU A 0 1249 . -21.182 -49.477 11.165 1.00 93.51 1249 A 1 ATOM 9763 C CG . LEU A 0 1249 . -17.893 -50.939 13.995 1.00 93.51 1249 A 1 ATOM 9764 C CD1 . LEU A 0 1249 . -17.845 -50.960 15.525 1.00 93.51 1249 A 1 ATOM 9765 C CD2 . LEU A 0 1249 . -18.219 -52.359 13.524 1.00 93.51 1249 A 1 ATOM 9766 N N . ASP A 0 1250 . -20.206 -47.512 11.683 1.00 91.04 1250 A 1 ATOM 9767 C CA . ASP A 0 1250 . -21.259 -46.644 11.138 1.00 91.04 1250 A 1 ATOM 9768 C C . ASP A 0 1250 . -21.500 -46.978 9.665 1.00 91.04 1250 A 1 ATOM 9769 C CB . ASP A 0 1250 . -20.894 -45.148 11.222 1.00 91.04 1250 A 1 ATOM 9770 O O . ASP A 0 1250 . -22.632 -47.280 9.296 1.00 91.04 1250 A 1 ATOM 9771 C CG . ASP A 0 1250 . -21.069 -44.474 12.579 1.00 91.04 1250 A 1 ATOM 9772 O OD1 . ASP A 0 1250 . -21.949 -44.863 13.377 1.00 91.04 1250 A 1 ATOM 9773 O OD2 . ASP A 0 1250 . -20.409 -43.443 12.834 1.00 91.04 1250 A 1 ATOM 9774 N N . ARG A 0 1251 . -20.446 -46.995 8.836 1.00 92.11 1251 A 1 ATOM 9775 C CA . ARG A 0 1251 . -20.546 -47.279 7.395 1.00 92.11 1251 A 1 ATOM 9776 C C . ARG A 0 1251 . -21.251 -48.610 7.119 1.00 92.11 1251 A 1 ATOM 9777 C CB . ARG A 0 1251 . -19.141 -47.199 6.768 1.00 92.11 1251 A 1 ATOM 9778 O O . ARG A 0 1251 . -22.212 -48.637 6.353 1.00 92.11 1251 A 1 ATOM 9779 C CG . ARG A 0 1251 . -19.154 -47.446 5.250 1.00 92.11 1251 A 1 ATOM 9780 C CD . ARG A 0 1251 . -17.815 -47.088 4.589 1.00 92.11 1251 A 1 ATOM 9781 N NE . ARG A 0 1251 . -16.702 -47.985 4.982 1.00 92.11 1251 A 1 ATOM 9782 N NH1 . ARG A 0 1251 . -15.084 -46.385 5.346 1.00 92.11 1251 A 1 ATOM 9783 N NH2 . ARG A 0 1251 . -14.527 -48.525 5.437 1.00 92.11 1251 A 1 ATOM 9784 C CZ . ARG A 0 1251 . -15.454 -47.633 5.252 1.00 92.11 1251 A 1 ATOM 9785 N N . TYR A 0 1252 . -20.838 -49.694 7.779 1.00 93.17 1252 A 1 ATOM 9786 C CA . TYR A 0 1252 . -21.444 -51.018 7.573 1.00 93.17 1252 A 1 ATOM 9787 C C . TYR A 0 1252 . -22.886 -51.137 8.086 1.00 93.17 1252 A 1 ATOM 9788 C CB . TYR A 0 1252 . -20.558 -52.105 8.192 1.00 93.17 1252 A 1 ATOM 9789 O O . TYR A 0 1252 . -23.669 -51.894 7.513 1.00 93.17 1252 A 1 ATOM 9790 C CG . TYR A 0 1252 . -19.344 -52.418 7.344 1.00 93.17 1252 A 1 ATOM 9791 C CD1 . TYR A 0 1252 . -19.505 -53.131 6.140 1.00 93.17 1252 A 1 ATOM 9792 C CD2 . TYR A 0 1252 . -18.069 -51.969 7.729 1.00 93.17 1252 A 1 ATOM 9793 C CE1 . TYR A 0 1252 . -18.389 -53.394 5.323 1.00 93.17 1252 A 1 ATOM 9794 C CE2 . TYR A 0 1252 . -16.956 -52.214 6.906 1.00 93.17 1252 A 1 ATOM 9795 O OH . TYR A 0 1252 . -16.067 -53.089 4.857 1.00 93.17 1252 A 1 ATOM 9796 C CZ . TYR A 0 1252 . -17.118 -52.914 5.695 1.00 93.17 1252 A 1 ATOM 9797 N N . VAL A 0 1253 . -23.273 -50.394 9.128 1.00 92.82 1253 A 1 ATOM 9798 C CA . VAL A 0 1253 . -24.673 -50.366 9.589 1.00 92.82 1253 A 1 ATOM 9799 C C . VAL A 0 1253 . -25.527 -49.427 8.722 1.00 92.82 1253 A 1 ATOM 9800 C CB . VAL A 0 1253 . -24.750 -50.059 11.099 1.00 92.82 1253 A 1 ATOM 9801 O O . VAL A 0 1253 . -26.691 -49.735 8.466 1.00 92.82 1253 A 1 ATOM 9802 C CG1 . VAL A 0 1253 . -26.196 -50.011 11.611 1.00 92.82 1253 A 1 ATOM 9803 C CG2 . VAL A 0 1253 . -24.053 -51.165 11.909 1.00 92.82 1253 A 1 ATOM 9804 N N . GLN A 0 1254 . -24.959 -48.343 8.185 1.00 90.93 1254 A 1 ATOM 9805 C CA . GLN A 0 1254 . -25.641 -47.409 7.278 1.00 90.93 1254 A 1 ATOM 9806 C C . GLN A 0 1254 . -25.948 -48.006 5.901 1.00 90.93 1254 A 1 ATOM 9807 C CB . GLN A 0 1254 . -24.839 -46.109 7.133 1.00 90.93 1254 A 1 ATOM 9808 O O . GLN A 0 1254 . -26.964 -47.644 5.310 1.00 90.93 1254 A 1 ATOM 9809 C CG . GLN A 0 1254 . -24.983 -45.255 8.398 1.00 90.93 1254 A 1 ATOM 9810 C CD . GLN A 0 1254 . -24.167 -43.969 8.366 1.00 90.93 1254 A 1 ATOM 9811 N NE2 . GLN A 0 1254 . -23.934 -43.369 9.508 1.00 90.93 1254 A 1 ATOM 9812 O OE1 . GLN A 0 1254 . -23.774 -43.455 7.332 1.00 90.93 1254 A 1 ATOM 9813 N N . GLU A 0 1255 . -25.149 -48.968 5.424 1.00 90.18 1255 A 1 ATOM 9814 C CA . GLU A 0 1255 . -25.503 -49.801 4.262 1.00 90.18 1255 A 1 ATOM 9815 C C . GLU A 0 1255 . -26.828 -50.566 4.448 1.00 90.18 1255 A 1 ATOM 9816 C CB . GLU A 0 1255 . -24.419 -50.860 4.018 1.00 90.18 1255 A 1 ATOM 9817 O O . GLU A 0 1255 . -27.458 -50.940 3.460 1.00 90.18 1255 A 1 ATOM 9818 C CG . GLU A 0 1255 . -23.096 -50.378 3.402 1.00 90.18 1255 A 1 ATOM 9819 C CD . GLU A 0 1255 . -22.146 -51.568 3.166 1.00 90.18 1255 A 1 ATOM 9820 O OE1 . GLU A 0 1255 . -21.067 -51.405 2.559 1.00 90.18 1255 A 1 ATOM 9821 O OE2 . GLU A 0 1255 . -22.493 -52.713 3.547 1.00 90.18 1255 A 1 ATOM 9822 N N . GLN A 0 1256 . -27.236 -50.837 5.695 1.00 90.84 1256 A 1 ATOM 9823 C CA . GLN A 0 1256 . -28.437 -51.614 6.025 1.00 90.84 1256 A 1 ATOM 9824 C C . GLN A 0 1256 . -29.602 -50.721 6.482 1.00 90.84 1256 A 1 ATOM 9825 C CB . GLN A 0 1256 . -28.097 -52.671 7.095 1.00 90.84 1256 A 1 ATOM 9826 O O . GLN A 0 1256 . -30.752 -50.977 6.126 1.00 90.84 1256 A 1 ATOM 9827 C CG . GLN A 0 1256 . -26.889 -53.561 6.749 1.00 90.84 1256 A 1 ATOM 9828 C CD . GLN A 0 1256 . -27.049 -54.310 5.431 1.00 90.84 1256 A 1 ATOM 9829 N NE2 . GLN A 0 1256 . -26.154 -54.120 4.485 1.00 90.84 1256 A 1 ATOM 9830 O OE1 . GLN A 0 1256 . -27.971 -55.086 5.230 1.00 90.84 1256 A 1 ATOM 9831 N N . ILE A 0 1257 . -29.319 -49.666 7.256 1.00 87.99 1257 A 1 ATOM 9832 C CA . ILE A 0 1257 . -30.293 -48.668 7.724 1.00 87.99 1257 A 1 ATOM 9833 C C . ILE A 0 1257 . -29.703 -47.261 7.500 1.00 87.99 1257 A 1 ATOM 9834 C CB . ILE A 0 1257 . -30.694 -48.927 9.199 1.00 87.99 1257 A 1 ATOM 9835 O O . ILE A 0 1257 . -28.869 -46.817 8.293 1.00 87.99 1257 A 1 ATOM 9836 C CG1 . ILE A 0 1257 . -31.363 -50.319 9.329 1.00 87.99 1257 A 1 ATOM 9837 C CG2 . ILE A 0 1257 . -31.649 -47.821 9.697 1.00 87.99 1257 A 1 ATOM 9838 C CD1 . ILE A 0 1257 . -31.877 -50.676 10.728 1.00 87.99 1257 A 1 ATOM 9839 N N . PRO A 0 1258 . -30.119 -46.536 6.442 1.00 87.19 1258 A 1 ATOM 9840 C CA . PRO A 0 1258 . -29.546 -45.238 6.090 1.00 87.19 1258 A 1 ATOM 9841 C C . PRO A 0 1258 . -29.577 -44.221 7.238 1.00 87.19 1258 A 1 ATOM 9842 C CB . PRO A 0 1258 . -30.338 -44.753 4.873 1.00 87.19 1258 A 1 ATOM 9843 O O . PRO A 0 1258 . -30.626 -43.955 7.827 1.00 87.19 1258 A 1 ATOM 9844 C CG . PRO A 0 1258 . -30.734 -46.062 4.193 1.00 87.19 1258 A 1 ATOM 9845 C CD . PRO A 0 1258 . -31.003 -46.988 5.377 1.00 87.19 1258 A 1 ATOM 9846 N N . GLY A 0 1259 . -28.414 -43.637 7.539 1.00 83.84 1259 A 1 ATOM 9847 C CA . GLY A 0 1259 . -28.237 -42.661 8.620 1.00 83.84 1259 A 1 ATOM 9848 C C . GLY A 0 1259 . -28.179 -43.246 10.038 1.00 83.84 1259 A 1 ATOM 9849 O O . GLY A 0 1259 . -28.100 -42.474 10.994 1.00 83.84 1259 A 1 ATOM 9850 N N . ALA A 0 1260 . -28.206 -44.573 10.204 1.00 89.76 1260 A 1 ATOM 9851 C CA . ALA A 0 1260 . -27.983 -45.207 11.501 1.00 89.76 1260 A 1 ATOM 9852 C C . ALA A 0 1260 . -26.622 -44.820 12.106 1.00 89.76 1260 A 1 ATOM 9853 C CB . ALA A 0 1260 . -28.120 -46.722 11.358 1.00 89.76 1260 A 1 ATOM 9854 O O . ALA A 0 1260 . -25.624 -44.679 11.397 1.00 89.76 1260 A 1 ATOM 9855 N N . LYS A 0 1261 . -26.574 -44.674 13.432 1.00 90.41 1261 A 1 ATOM 9856 C CA . LYS A 0 1261 . -25.353 -44.335 14.172 1.00 90.41 1261 A 1 ATOM 9857 C C . LYS A 0 1261 . -25.005 -45.446 15.152 1.00 90.41 1261 A 1 ATOM 9858 C CB . LYS A 0 1261 . -25.540 -42.978 14.870 1.00 90.41 1261 A 1 ATOM 9859 O O . LYS A 0 1261 . -25.795 -45.745 16.048 1.00 90.41 1261 A 1 ATOM 9860 C CG . LYS A 0 1261 . -24.261 -42.460 15.546 1.00 90.41 1261 A 1 ATOM 9861 C CD . LYS A 0 1261 . -23.254 -41.876 14.544 1.00 90.41 1261 A 1 ATOM 9862 C CE . LYS A 0 1261 . -21.886 -41.648 15.199 1.00 90.41 1261 A 1 ATOM 9863 N NZ . LYS A 0 1261 . -21.145 -42.921 15.351 1.00 90.41 1261 A 1 ATOM 9864 N N . VAL A 0 1262 . -23.819 -46.024 15.008 1.00 91.94 1262 A 1 ATOM 9865 C CA . VAL A 0 1262 . -23.207 -46.914 15.996 1.00 91.94 1262 A 1 ATOM 9866 C C . VAL A 0 1262 . -22.667 -46.074 17.150 1.00 91.94 1262 A 1 ATOM 9867 C CB . VAL A 0 1262 . -22.115 -47.800 15.362 1.00 91.94 1262 A 1 ATOM 9868 O O . VAL A 0 1262 . -22.052 -45.023 16.950 1.00 91.94 1262 A 1 ATOM 9869 C CG1 . VAL A 0 1262 . -21.477 -48.742 16.394 1.00 91.94 1262 A 1 ATOM 9870 C CG2 . VAL A 0 1262 . -22.735 -48.673 14.263 1.00 91.94 1262 A 1 ATOM 9871 N N . VAL A 0 1263 . -22.916 -46.536 18.370 1.00 89.64 1263 A 1 ATOM 9872 C CA . VAL A 0 1263 . -22.436 -45.931 19.611 1.00 89.64 1263 A 1 ATOM 9873 C C . VAL A 0 1263 . -21.777 -47.026 20.447 1.00 89.64 1263 A 1 ATOM 9874 C CB . VAL A 0 1263 . -23.572 -45.223 20.377 1.00 89.64 1263 A 1 ATOM 9875 O O . VAL A 0 1263 . -22.269 -48.155 20.532 1.00 89.64 1263 A 1 ATOM 9876 C CG1 . VAL A 0 1263 . -23.030 -44.456 21.590 1.00 89.64 1263 A 1 ATOM 9877 C CG2 . VAL A 0 1263 . -24.336 -44.213 19.505 1.00 89.64 1263 A 1 ATOM 9878 N N . VAL A 0 1264 . -20.633 -46.691 21.035 1.00 90.03 1264 A 1 ATOM 9879 C CA . VAL A 0 1264 . -19.854 -47.579 21.899 1.00 90.03 1264 A 1 ATOM 9880 C C . VAL A 0 1264 . -20.275 -47.332 23.342 1.00 90.03 1264 A 1 ATOM 9881 C CB . VAL A 0 1264 . -18.348 -47.333 21.695 1.00 90.03 1264 A 1 ATOM 9882 O O . VAL A 0 1264 . -20.188 -46.207 23.821 1.00 90.03 1264 A 1 ATOM 9883 C CG1 . VAL A 0 1264 . -17.506 -48.174 22.663 1.00 90.03 1264 A 1 ATOM 9884 C CG2 . VAL A 0 1264 . -17.948 -47.673 20.251 1.00 90.03 1264 A 1 ATOM 9885 N N . GLU A 0 1265 . -20.722 -48.380 24.032 1.00 88.23 1265 A 1 ATOM 9886 C CA . GLU A 0 1265 . -21.079 -48.304 25.453 1.00 88.23 1265 A 1 ATOM 9887 C C . GLU A 0 1265 . -19.850 -48.499 26.346 1.00 88.23 1265 A 1 ATOM 9888 C CB . GLU A 0 1265 . -22.123 -49.389 25.772 1.00 88.23 1265 A 1 ATOM 9889 O O . GLU A 0 1265 . -19.656 -47.799 27.335 1.00 88.23 1265 A 1 ATOM 9890 C CG . GLU A 0 1265 . -22.657 -49.298 27.210 1.00 88.23 1265 A 1 ATOM 9891 C CD . GLU A 0 1265 . -23.390 -47.977 27.508 1.00 88.23 1265 A 1 ATOM 9892 O OE1 . GLU A 0 1265 . -23.319 -47.519 28.667 1.00 88.23 1265 A 1 ATOM 9893 O OE2 . GLU A 0 1265 . -24.076 -47.459 26.595 1.00 88.23 1265 A 1 ATOM 9894 N N . SER A 0 1266 . -19.024 -49.498 26.029 1.00 88.17 1266 A 1 ATOM 9895 C CA . SER A 0 1266 . -17.865 -49.851 26.847 1.00 88.17 1266 A 1 ATOM 9896 C C . SER A 0 1266 . -16.822 -50.644 26.069 1.00 88.17 1266 A 1 ATOM 9897 C CB . SER A 0 1266 . -18.289 -50.632 28.101 1.00 88.17 1266 A 1 ATOM 9898 O O . SER A 0 1266 . -17.137 -51.406 25.154 1.00 88.17 1266 A 1 ATOM 9899 O OG . SER A 0 1266 . -19.126 -51.731 27.789 1.00 88.17 1266 A 1 ATOM 9900 N N . ILE A 0 1267 . -15.569 -50.475 26.484 1.00 92.27 1267 A 1 ATOM 9901 C CA . ILE A 0 1267 . -14.396 -51.192 25.987 1.00 92.27 1267 A 1 ATOM 9902 C C . ILE A 0 1267 . -13.804 -51.925 27.191 1.00 92.27 1267 A 1 ATOM 9903 C CB . ILE A 0 1267 . -13.378 -50.208 25.359 1.00 92.27 1267 A 1 ATOM 9904 O O . ILE A 0 1267 . -13.516 -51.300 28.212 1.00 92.27 1267 A 1 ATOM 9905 C CG1 . ILE A 0 1267 . -14.047 -49.203 24.392 1.00 92.27 1267 A 1 ATOM 9906 C CG2 . ILE A 0 1267 . -12.272 -50.999 24.640 1.00 92.27 1267 A 1 ATOM 9907 C CD1 . ILE A 0 1267 . -13.070 -48.191 23.793 1.00 92.27 1267 A 1 ATOM 9908 N N . GLY A 0 1268 . -13.654 -53.246 27.113 1.00 90.96 1268 A 1 ATOM 9909 C CA . GLY A 0 1268 . -13.172 -54.057 28.232 1.00 90.96 1268 A 1 ATOM 9910 C C . GLY A 0 1268 . -12.272 -55.206 27.798 1.00 90.96 1268 A 1 ATOM 9911 O O . GLY A 0 1268 . -12.200 -55.543 26.618 1.00 90.96 1268 A 1 ATOM 9912 N N . ALA A 0 1269 . -11.581 -55.818 28.762 1.00 91.87 1269 A 1 ATOM 9913 C CA . ALA A 0 1269 . -10.902 -57.097 28.563 1.00 91.87 1269 A 1 ATOM 9914 C C . ALA A 0 1269 . -11.921 -58.188 28.203 1.00 91.87 1269 A 1 ATOM 9915 C CB . ALA A 0 1269 . -10.146 -57.450 29.847 1.00 91.87 1269 A 1 ATOM 9916 O O . ALA A 0 1269 . -13.038 -58.175 28.726 1.00 91.87 1269 A 1 ATOM 9917 N N . ARG A 0 1270 . -11.546 -59.144 27.343 1.00 92.26 1270 A 1 ATOM 9918 C CA . ARG A 0 1270 . -12.473 -60.210 26.936 1.00 92.26 1270 A 1 ATOM 9919 C C . ARG A 0 1270 . -12.882 -61.057 28.137 1.00 92.26 1270 A 1 ATOM 9920 C CB . ARG A 0 1270 . -11.881 -61.084 25.827 1.00 92.26 1270 A 1 ATOM 9921 O O . ARG A 0 1270 . -12.045 -61.732 28.732 1.00 92.26 1270 A 1 ATOM 9922 C CG . ARG A 0 1270 . -12.867 -62.188 25.403 1.00 92.26 1270 A 1 ATOM 9923 C CD . ARG A 0 1270 . -12.232 -63.127 24.380 1.00 92.26 1270 A 1 ATOM 9924 N NE . ARG A 0 1270 . -13.214 -64.109 23.875 1.00 92.26 1270 A 1 ATOM 9925 N NH1 . ARG A 0 1270 . -11.750 -65.454 22.755 1.00 92.26 1270 A 1 ATOM 9926 N NH2 . ARG A 0 1270 . -13.928 -65.800 22.510 1.00 92.26 1270 A 1 ATOM 9927 C CZ . ARG A 0 1270 . -12.971 -65.111 23.055 1.00 92.26 1270 A 1 ATOM 9928 N N . ARG A 0 1271 . -14.173 -61.109 28.437 1.00 88.17 1271 A 1 ATOM 9929 C CA . ARG A 0 1271 . -14.754 -62.014 29.426 1.00 88.17 1271 A 1 ATOM 9930 C C . ARG A 0 1271 . -15.010 -63.388 28.811 1.00 88.17 1271 A 1 ATOM 9931 C CB . ARG A 0 1271 . -16.027 -61.390 29.991 1.00 88.17 1271 A 1 ATOM 9932 O O . ARG A 0 1271 . -15.541 -63.511 27.706 1.00 88.17 1271 A 1 ATOM 9933 C CG . ARG A 0 1271 . -15.754 -60.131 30.809 1.00 88.17 1271 A 1 ATOM 9934 C CD . ARG A 0 1271 . -17.039 -59.588 31.454 1.00 88.17 1271 A 1 ATOM 9935 N NE . ARG A 0 1271 . -16.733 -58.403 32.279 1.00 88.17 1271 A 1 ATOM 9936 N NH1 . ARG A 0 1271 . -15.788 -59.527 34.046 1.00 88.17 1271 A 1 ATOM 9937 N NH2 . ARG A 0 1271 . -15.429 -57.364 33.842 1.00 88.17 1271 A 1 ATOM 9938 C CZ . ARG A 0 1271 . -16.013 -58.430 33.386 1.00 88.17 1271 A 1 ATOM 9939 N N . HIS A 0 1272 . -14.620 -64.451 29.511 1.00 84.32 1272 A 1 ATOM 9940 C CA . HIS A 0 1272 . -14.736 -65.828 29.028 1.00 84.32 1272 A 1 ATOM 9941 C C . HIS A 0 1272 . -14.845 -66.862 30.163 1.00 84.32 1272 A 1 ATOM 9942 C CB . HIS A 0 1272 . -13.559 -66.130 28.072 1.00 84.32 1272 A 1 ATOM 9943 O O . HIS A 0 1272 . -14.690 -66.548 31.342 1.00 84.32 1272 A 1 ATOM 9944 C CG . HIS A 0 1272 . -12.190 -66.309 28.693 1.00 84.32 1272 A 1 ATOM 9945 C CD2 . HIS A 0 1272 . -10.990 -66.064 28.079 1.00 84.32 1272 A 1 ATOM 9946 N ND1 . HIS A 0 1272 . -11.897 -66.850 29.925 1.00 84.32 1272 A 1 ATOM 9947 C CE1 . HIS A 0 1272 . -10.562 -66.927 30.047 1.00 84.32 1272 A 1 ATOM 9948 N NE2 . HIS A 0 1272 . -9.967 -66.488 28.932 1.00 84.32 1272 A 1 ATOM 9949 N N . GLY A 0 1273 . -15.035 -68.134 29.802 1.00 79.19 1273 A 1 ATOM 9950 C CA . GLY A 0 1273 . -15.131 -69.251 30.748 1.00 79.19 1273 A 1 ATOM 9951 C C . GLY A 0 1273 . -16.541 -69.449 31.307 1.00 79.19 1273 A 1 ATOM 9952 O O . GLY A 0 1273 . -17.508 -68.870 30.808 1.00 79.19 1273 A 1 ATOM 9953 N N . ASP A 0 1274 . -16.672 -70.294 32.333 1.00 73.38 1274 A 1 ATOM 9954 C CA . ASP A 0 1274 . -17.979 -70.609 32.915 1.00 73.38 1274 A 1 ATOM 9955 C C . ASP A 0 1274 . -18.648 -69.350 33.478 1.00 73.38 1274 A 1 ATOM 9956 C CB . ASP A 0 1274 . -17.884 -71.720 33.976 1.00 73.38 1274 A 1 ATOM 9957 O O . ASP A 0 1274 . -18.077 -68.627 34.297 1.00 73.38 1274 A 1 ATOM 9958 C CG . ASP A 0 1274 . -18.096 -73.122 33.393 1.00 73.38 1274 A 1 ATOM 9959 O OD1 . ASP A 0 1274 . -18.950 -73.248 32.483 1.00 73.38 1274 A 1 ATOM 9960 O OD2 . ASP A 0 1274 . -17.440 -74.059 33.894 1.00 73.38 1274 A 1 ATOM 9961 N N . ALA A 0 1275 . -19.858 -69.078 32.983 1.00 69.32 1275 A 1 ATOM 9962 C CA . ALA A 0 1275 . -20.621 -67.856 33.241 1.00 69.32 1275 A 1 ATOM 9963 C C . ALA A 0 1275 . -19.827 -66.542 33.033 1.00 69.32 1275 A 1 ATOM 9964 C CB . ALA A 0 1275 . -21.309 -67.973 34.611 1.00 69.32 1275 A 1 ATOM 9965 O O . ALA A 0 1275 . -20.121 -65.555 33.699 1.00 69.32 1275 A 1 ATOM 9966 N N . TYR A 0 1276 . -18.853 -66.533 32.109 1.00 80.79 1276 A 1 ATOM 9967 C CA . TYR A 0 1276 . -18.005 -65.376 31.775 1.00 80.79 1276 A 1 ATOM 9968 C C . TYR A 0 1276 . -17.164 -64.826 32.951 1.00 80.79 1276 A 1 ATOM 9969 C CB . TYR A 0 1276 . -18.832 -64.316 31.033 1.00 80.79 1276 A 1 ATOM 9970 O O . TYR A 0 1276 . -16.823 -63.648 33.012 1.00 80.79 1276 A 1 ATOM 9971 C CG . TYR A 0 1276 . -19.474 -64.795 29.742 1.00 80.79 1276 A 1 ATOM 9972 C CD1 . TYR A 0 1276 . -18.690 -64.906 28.579 1.00 80.79 1276 A 1 ATOM 9973 C CD2 . TYR A 0 1276 . -20.850 -65.093 29.689 1.00 80.79 1276 A 1 ATOM 9974 C CE1 . TYR A 0 1276 . -19.264 -65.333 27.367 1.00 80.79 1276 A 1 ATOM 9975 C CE2 . TYR A 0 1276 . -21.438 -65.496 28.473 1.00 80.79 1276 A 1 ATOM 9976 O OH . TYR A 0 1276 . -21.213 -65.995 26.136 1.00 80.79 1276 A 1 ATOM 9977 C CZ . TYR A 0 1276 . -20.644 -65.620 27.312 1.00 80.79 1276 A 1 ATOM 9978 N N . SER A 0 1277 . -16.811 -65.702 33.896 1.00 78.53 1277 A 1 ATOM 9979 C CA . SER A 0 1277 . -16.163 -65.345 35.169 1.00 78.53 1277 A 1 ATOM 9980 C C . SER A 0 1277 . -14.665 -65.000 35.111 1.00 78.53 1277 A 1 ATOM 9981 C CB . SER A 0 1277 . -16.406 -66.460 36.194 1.00 78.53 1277 A 1 ATOM 9982 O O . SER A 0 1277 . -14.113 -64.606 36.137 1.00 78.53 1277 A 1 ATOM 9983 O OG . SER A 0 1277 . -15.993 -67.726 35.708 1.00 78.53 1277 A 1 ATOM 9984 N N . LEU A 0 1278 . -13.994 -65.135 33.961 1.00 83.91 1278 A 1 ATOM 9985 C CA . LEU A 0 1278 . -12.571 -64.805 33.792 1.00 83.91 1278 A 1 ATOM 9986 C C . LEU A 0 1278 . -12.377 -63.695 32.754 1.00 83.91 1278 A 1 ATOM 9987 C CB . LEU A 0 1278 . -11.757 -66.047 33.390 1.00 83.91 1278 A 1 ATOM 9988 O O . LEU A 0 1278 . -13.115 -63.639 31.775 1.00 83.91 1278 A 1 ATOM 9989 C CG . LEU A 0 1278 . -11.807 -67.236 34.367 1.00 83.91 1278 A 1 ATOM 9990 C CD1 . LEU A 0 1278 . -12.861 -68.269 33.957 1.00 83.91 1278 A 1 ATOM 9991 C CD2 . LEU A 0 1278 . -10.460 -67.964 34.372 1.00 83.91 1278 A 1 ATOM 9992 N N . GLU A 0 1279 . -11.347 -62.866 32.936 1.00 87.88 1279 A 1 ATOM 9993 C CA . GLU A 0 1279 . -11.002 -61.738 32.058 1.00 87.88 1279 A 1 ATOM 9994 C C . GLU A 0 1279 . -9.643 -61.957 31.371 1.00 87.88 1279 A 1 ATOM 9995 C CB . GLU A 0 1279 . -10.999 -60.426 32.868 1.00 87.88 1279 A 1 ATOM 9996 O O . GLU A 0 1279 . -8.654 -62.305 32.017 1.00 87.88 1279 A 1 ATOM 9997 C CG . GLU A 0 1279 . -12.413 -60.036 33.328 1.00 87.88 1279 A 1 ATOM 9998 C CD . GLU A 0 1279 . -12.460 -58.810 34.252 1.00 87.88 1279 A 1 ATOM 9999 O OE1 . GLU A 0 1279 . -13.410 -58.748 35.073 1.00 87.88 1279 A 1 ATOM 10000 O OE2 . GLU A 0 1279 . -11.645 -57.884 34.082 1.00 87.88 1279 A 1 ATOM 10001 N N . ASP A 0 1280 . -9.589 -61.731 30.058 1.00 90.61 1280 A 1 ATOM 10002 C CA . ASP A 0 1280 . -8.411 -61.880 29.202 1.00 90.61 1280 A 1 ATOM 10003 C C . ASP A 0 1280 . -8.048 -60.534 28.559 1.00 90.61 1280 A 1 ATOM 10004 C CB . ASP A 0 1280 . -8.680 -62.983 28.168 1.00 90.61 1280 A 1 ATOM 10005 O O . ASP A 0 1280 . -8.564 -60.153 27.508 1.00 90.61 1280 A 1 ATOM 10006 C CG . ASP A 0 1280 . -7.565 -63.166 27.135 1.00 90.61 1280 A 1 ATOM 10007 O OD1 . ASP A 0 1280 . -6.474 -62.556 27.255 1.00 90.61 1280 A 1 ATOM 10008 O OD2 . ASP A 0 1280 . -7.788 -63.937 26.170 1.00 90.61 1280 A 1 ATOM 10009 N N . TYR A 0 1281 . -7.117 -59.823 29.196 1.00 91.28 1281 A 1 ATOM 10010 C CA . TYR A 0 1281 . -6.626 -58.506 28.773 1.00 91.28 1281 A 1 ATOM 10011 C C . TYR A 0 1281 . -5.793 -58.525 27.477 1.00 91.28 1281 A 1 ATOM 10012 C CB . TYR A 0 1281 . -5.828 -57.877 29.927 1.00 91.28 1281 A 1 ATOM 10013 O O . TYR A 0 1281 . -5.464 -57.461 26.957 1.00 91.28 1281 A 1 ATOM 10014 C CG . TYR A 0 1281 . -6.665 -57.453 31.122 1.00 91.28 1281 A 1 ATOM 10015 C CD1 . TYR A 0 1281 . -7.062 -56.106 31.252 1.00 91.28 1281 A 1 ATOM 10016 C CD2 . TYR A 0 1281 . -7.041 -58.392 32.106 1.00 91.28 1281 A 1 ATOM 10017 C CE1 . TYR A 0 1281 . -7.837 -55.698 32.356 1.00 91.28 1281 A 1 ATOM 10018 C CE2 . TYR A 0 1281 . -7.805 -57.983 33.215 1.00 91.28 1281 A 1 ATOM 10019 O OH . TYR A 0 1281 . -8.903 -56.251 34.439 1.00 91.28 1281 A 1 ATOM 10020 C CZ . TYR A 0 1281 . -8.201 -56.637 33.345 1.00 91.28 1281 A 1 ATOM 10021 N N . SER A 0 1282 . -5.463 -59.701 26.919 1.00 90.41 1282 A 1 ATOM 10022 C CA . SER A 0 1282 . -4.860 -59.784 25.575 1.00 90.41 1282 A 1 ATOM 10023 C C . SER A 0 1282 . -5.879 -59.572 24.449 1.00 90.41 1282 A 1 ATOM 10024 C CB . SER A 0 1282 . -4.095 -61.102 25.382 1.00 90.41 1282 A 1 ATOM 10025 O O . SER A 0 1282 . -5.498 -59.486 23.283 1.00 90.41 1282 A 1 ATOM 10026 O OG . SER A 0 1282 . -4.933 -62.241 25.250 1.00 90.41 1282 A 1 ATOM 10027 N N . LYS A 0 1283 . -7.171 -59.525 24.792 1.00 92.41 1283 A 1 ATOM 10028 C CA . LYS A 0 1283 . -8.315 -59.463 23.880 1.00 92.41 1283 A 1 ATOM 10029 C C . LYS A 0 1283 . -9.315 -58.432 24.393 1.00 92.41 1283 A 1 ATOM 10030 C CB . LYS A 0 1283 . -8.948 -60.859 23.764 1.00 92.41 1283 A 1 ATOM 10031 O O . LYS A 0 1283 . -9.301 -58.077 25.573 1.00 92.41 1283 A 1 ATOM 10032 C CG . LYS A 0 1283 . -7.932 -61.866 23.221 1.00 92.41 1283 A 1 ATOM 10033 C CD . LYS A 0 1283 . -8.512 -63.270 23.029 1.00 92.41 1283 A 1 ATOM 10034 C CE . LYS A 0 1283 . -7.373 -64.273 22.781 1.00 92.41 1283 A 1 ATOM 10035 N NZ . LYS A 0 1283 . -6.435 -64.324 23.932 1.00 92.41 1283 A 1 ATOM 10036 N N . CYS A 0 1284 . -10.202 -57.978 23.521 1.00 93.83 1284 A 1 ATOM 10037 C CA . CYS A 0 1284 . -11.166 -56.937 23.840 1.00 93.83 1284 A 1 ATOM 10038 C C . CYS A 0 1284 . -12.596 -57.426 23.619 1.00 93.83 1284 A 1 ATOM 10039 C CB . CYS A 0 1284 . -10.819 -55.681 23.035 1.00 93.83 1284 A 1 ATOM 10040 O O . CYS A 0 1284 . -12.896 -58.012 22.581 1.00 93.83 1284 A 1 ATOM 10041 S SG . CYS A 0 1284 . -11.910 -54.319 23.523 1.00 93.83 1284 A 1 ATOM 10042 N N . ASP A 0 1285 . -13.463 -57.148 24.588 1.00 94.11 1285 A 1 ATOM 10043 C CA . ASP A 0 1285 . -14.907 -57.089 24.396 1.00 94.11 1285 A 1 ATOM 10044 C C . ASP A 0 1285 . -15.296 -55.617 24.204 1.00 94.11 1285 A 1 ATOM 10045 C CB . ASP A 0 1285 . -15.628 -57.693 25.607 1.00 94.11 1285 A 1 ATOM 10046 O O . ASP A 0 1285 . -15.160 -54.796 25.116 1.00 94.11 1285 A 1 ATOM 10047 C CG . ASP A 0 1285 . -15.684 -59.221 25.617 1.00 94.11 1285 A 1 ATOM 10048 O OD1 . ASP A 0 1285 . -15.616 -59.894 24.569 1.00 94.11 1285 A 1 ATOM 10049 O OD2 . ASP A 0 1285 . -15.853 -59.780 26.718 1.00 94.11 1285 A 1 ATOM 10050 N N . LEU A 0 1286 . -15.767 -55.290 23.004 1.00 93.80 1286 A 1 ATOM 10051 C CA . LEU A 0 1286 . -16.246 -53.971 22.609 1.00 93.80 1286 A 1 ATOM 10052 C C . LEU A 0 1286 . -17.781 -54.003 22.568 1.00 93.80 1286 A 1 ATOM 10053 C CB . LEU A 0 1286 . -15.580 -53.625 21.262 1.00 93.80 1286 A 1 ATOM 10054 O O . LEU A 0 1286 . -18.375 -54.605 21.670 1.00 93.80 1286 A 1 ATOM 10055 C CG . LEU A 0 1286 . -16.106 -52.348 20.589 1.00 93.80 1286 A 1 ATOM 10056 C CD1 . LEU A 0 1286 . -15.820 -51.104 21.420 1.00 93.80 1286 A 1 ATOM 10057 C CD2 . LEU A 0 1286 . -15.470 -52.169 19.210 1.00 93.80 1286 A 1 ATOM 10058 N N . THR A 0 1287 . -18.433 -53.381 23.549 1.00 92.06 1287 A 1 ATOM 10059 C CA . THR A 0 1287 . -19.900 -53.342 23.637 1.00 92.06 1287 A 1 ATOM 10060 C C . THR A 0 1287 . -20.440 -52.195 22.791 1.00 92.06 1287 A 1 ATOM 10061 C CB . THR A 0 1287 . -20.400 -53.207 25.080 1.00 92.06 1287 A 1 ATOM 10062 O O . THR A 0 1287 . -20.152 -51.029 23.063 1.00 92.06 1287 A 1 ATOM 10063 C CG2 . THR A 0 1287 . -21.912 -53.421 25.180 1.00 92.06 1287 A 1 ATOM 10064 O OG1 . THR A 0 1287 . -19.807 -54.174 25.914 1.00 92.06 1287 A 1 ATOM 10065 N N . VAL A 0 1288 . -21.256 -52.524 21.791 1.00 93.05 1288 A 1 ATOM 10066 C CA . VAL A 0 1288 . -21.850 -51.574 20.843 1.00 93.05 1288 A 1 ATOM 10067 C C . VAL A 0 1288 . -23.366 -51.696 20.796 1.00 93.05 1288 A 1 ATOM 10068 C CB . VAL A 0 1288 . -21.275 -51.721 19.418 1.00 93.05 1288 A 1 ATOM 10069 O O . VAL A 0 1288 . -23.948 -52.752 21.047 1.00 93.05 1288 A 1 ATOM 10070 C CG1 . VAL A 0 1288 . -19.760 -51.517 19.406 1.00 93.05 1288 A 1 ATOM 10071 C CG2 . VAL A 0 1288 . -21.583 -53.080 18.771 1.00 93.05 1288 A 1 ATOM 10072 N N . TYR A 0 1289 . -24.011 -50.615 20.391 1.00 92.89 1289 A 1 ATOM 10073 C CA . TYR A 0 1289 . -25.389 -50.597 19.920 1.00 92.89 1289 A 1 ATOM 10074 C C . TYR A 0 1289 . -25.489 -49.636 18.735 1.00 92.89 1289 A 1 ATOM 10075 C CB . TYR A 0 1289 . -26.341 -50.233 21.066 1.00 92.89 1289 A 1 ATOM 10076 O O . TYR A 0 1289 . -24.549 -48.899 18.439 1.00 92.89 1289 A 1 ATOM 10077 C CG . TYR A 0 1289 . -26.034 -48.921 21.755 1.00 92.89 1289 A 1 ATOM 10078 C CD1 . TYR A 0 1289 . -25.038 -48.872 22.751 1.00 92.89 1289 A 1 ATOM 10079 C CD2 . TYR A 0 1289 . -26.748 -47.756 21.416 1.00 92.89 1289 A 1 ATOM 10080 C CE1 . TYR A 0 1289 . -24.778 -47.671 23.429 1.00 92.89 1289 A 1 ATOM 10081 C CE2 . TYR A 0 1289 . -26.507 -46.560 22.120 1.00 92.89 1289 A 1 ATOM 10082 O OH . TYR A 0 1289 . -25.340 -45.399 23.871 1.00 92.89 1289 A 1 ATOM 10083 C CZ . TYR A 0 1289 . -25.534 -46.523 23.141 1.00 92.89 1289 A 1 ATOM 10084 N N . ALA A 0 1290 . -26.618 -49.648 18.034 1.00 92.27 1290 A 1 ATOM 10085 C CA . ALA A 0 1290 . -26.861 -48.727 16.934 1.00 92.27 1290 A 1 ATOM 10086 C C . ALA A 0 1290 . -28.250 -48.102 17.056 1.00 92.27 1290 A 1 ATOM 10087 C CB . ALA A 0 1290 . -26.633 -49.452 15.605 1.00 92.27 1290 A 1 ATOM 10088 O O . ALA A 0 1290 . -29.216 -48.780 17.411 1.00 92.27 1290 A 1 ATOM 10089 N N . ILE A 0 1291 . -28.342 -46.806 16.772 1.00 92.66 1291 A 1 ATOM 10090 C CA . ILE A 0 1291 . -29.578 -46.025 16.805 1.00 92.66 1291 A 1 ATOM 10091 C C . ILE A 0 1291 . -30.017 -45.758 15.372 1.00 92.66 1291 A 1 ATOM 10092 C CB . ILE A 0 1291 . -29.386 -44.727 17.617 1.00 92.66 1291 A 1 ATOM 10093 O O . ILE A 0 1291 . -29.234 -45.280 14.552 1.00 92.66 1291 A 1 ATOM 10094 C CG1 . ILE A 0 1291 . -29.073 -45.080 19.090 1.00 92.66 1291 A 1 ATOM 10095 C CG2 . ILE A 0 1291 . -30.641 -43.829 17.534 1.00 92.66 1291 A 1 ATOM 10096 C CD1 . ILE A 0 1291 . -28.568 -43.883 19.892 1.00 92.66 1291 A 1 ATOM 10097 N N . ASP A 0 1292 . -31.283 -46.045 15.095 1.00 90.65 1292 A 1 ATOM 10098 C CA . ASP A 0 1292 . -31.944 -45.701 13.845 1.00 90.65 1292 A 1 ATOM 10099 C C . ASP A 0 1292 . -32.581 -44.296 13.962 1.00 90.65 1292 A 1 ATOM 10100 C CB . ASP A 0 1292 . -32.966 -46.800 13.524 1.00 90.65 1292 A 1 ATOM 10101 O O . ASP A 0 1292 . -33.418 -44.078 14.851 1.00 90.65 1292 A 1 ATOM 10102 C CG . ASP A 0 1292 . -34.046 -46.328 12.556 1.00 90.65 1292 A 1 ATOM 10103 O OD1 . ASP A 0 1292 . -33.719 -45.604 11.593 1.00 90.65 1292 A 1 ATOM 10104 O OD2 . ASP A 0 1292 . -35.227 -46.603 12.852 1.00 90.65 1292 A 1 ATOM 10105 N N . PRO A 0 1293 . -32.229 -43.333 13.085 1.00 87.21 1293 A 1 ATOM 10106 C CA . PRO A 0 1293 . -32.824 -41.997 13.093 1.00 87.21 1293 A 1 ATOM 10107 C C . PRO A 0 1293 . -34.314 -41.993 12.724 1.00 87.21 1293 A 1 ATOM 10108 C CB . PRO A 0 1293 . -32.013 -41.192 12.073 1.00 87.21 1293 A 1 ATOM 10109 O O . PRO A 0 1293 . -35.028 -41.080 13.134 1.00 87.21 1293 A 1 ATOM 10110 C CG . PRO A 0 1293 . -31.549 -42.251 11.076 1.00 87.21 1293 A 1 ATOM 10111 C CD . PRO A 0 1293 . -31.272 -43.441 11.989 1.00 87.21 1293 A 1 ATOM 10112 N N . GLN A 0 1294 . -34.811 -42.992 11.984 1.00 87.26 1294 A 1 ATOM 10113 C CA . GLN A 0 1294 . -36.210 -43.042 11.546 1.00 87.26 1294 A 1 ATOM 10114 C C . GLN A 0 1294 . -37.143 -43.364 12.722 1.00 87.26 1294 A 1 ATOM 10115 C CB . GLN A 0 1294 . -36.388 -44.047 10.391 1.00 87.26 1294 A 1 ATOM 10116 O O . GLN A 0 1294 . -38.131 -42.667 12.952 1.00 87.26 1294 A 1 ATOM 10117 C CG . GLN A 0 1294 . -35.436 -43.783 9.209 1.00 87.26 1294 A 1 ATOM 10118 C CD . GLN A 0 1294 . -35.716 -44.660 7.990 1.00 87.26 1294 A 1 ATOM 10119 N NE2 . GLN A 0 1294 . -34.791 -44.733 7.057 1.00 87.26 1294 A 1 ATOM 10120 O OE1 . GLN A 0 1294 . -36.764 -45.264 7.824 1.00 87.26 1294 A 1 ATOM 10121 N N . THR A 0 1295 . -36.809 -44.374 13.531 1.00 90.03 1295 A 1 ATOM 10122 C CA . THR A 0 1295 . -37.572 -44.733 14.742 1.00 90.03 1295 A 1 ATOM 10123 C C . THR A 0 1295 . -37.135 -43.992 16.008 1.00 90.03 1295 A 1 ATOM 10124 C CB . THR A 0 1295 . -37.586 -46.246 15.002 1.00 90.03 1295 A 1 ATOM 10125 O O . THR A 0 1295 . -37.802 -44.131 17.037 1.00 90.03 1295 A 1 ATOM 10126 C CG2 . THR A 0 1295 . -38.253 -47.042 13.881 1.00 90.03 1295 A 1 ATOM 10127 O OG1 . THR A 0 1295 . -36.297 -46.753 15.217 1.00 90.03 1295 A 1 ATOM 10128 N N . ASN A 0 1296 . -36.060 -43.192 15.946 1.00 90.74 1296 A 1 ATOM 10129 C CA . ASN A 0 1296 . -35.431 -42.478 17.072 1.00 90.74 1296 A 1 ATOM 10130 C C . ASN A 0 1296 . -34.978 -43.412 18.222 1.00 90.74 1296 A 1 ATOM 10131 C CB . ASN A 0 1296 . -36.315 -41.293 17.523 1.00 90.74 1296 A 1 ATOM 10132 O O . ASN A 0 1296 . -34.882 -43.017 19.387 1.00 90.74 1296 A 1 ATOM 10133 C CG . ASN A 0 1296 . -36.445 -40.208 16.469 1.00 90.74 1296 A 1 ATOM 10134 N ND2 . ASN A 0 1296 . -37.310 -40.370 15.496 1.00 90.74 1296 A 1 ATOM 10135 O OD1 . ASN A 0 1296 . -35.769 -39.196 16.505 1.00 90.74 1296 A 1 ATOM 10136 N N . ARG A 0 1297 . -34.740 -44.692 17.914 1.00 89.99 1297 A 1 ATOM 10137 C CA . ARG A 0 1297 . -34.585 -45.783 18.887 1.00 89.99 1297 A 1 ATOM 10138 C C . ARG A 0 1297 . -33.417 -46.687 18.526 1.00 89.99 1297 A 1 ATOM 10139 C CB . ARG A 0 1297 . -35.894 -46.583 18.961 1.00 89.99 1297 A 1 ATOM 10140 O O . ARG A 0 1297 . -32.983 -46.733 17.379 1.00 89.99 1297 A 1 ATOM 10141 C CG . ARG A 0 1297 . -36.967 -45.842 19.771 1.00 89.99 1297 A 1 ATOM 10142 C CD . ARG A 0 1297 . -38.314 -46.538 19.582 1.00 89.99 1297 A 1 ATOM 10143 N NE . ARG A 0 1297 . -39.362 -45.897 20.396 1.00 89.99 1297 A 1 ATOM 10144 N NH1 . ARG A 0 1297 . -41.145 -46.403 19.037 1.00 89.99 1297 A 1 ATOM 10145 N NH2 . ARG A 0 1297 . -41.454 -45.122 20.837 1.00 89.99 1297 A 1 ATOM 10146 C CZ . ARG A 0 1297 . -40.643 -45.812 20.087 1.00 89.99 1297 A 1 ATOM 10147 N N . ALA A 0 1298 . -32.950 -47.457 19.504 1.00 89.95 1298 A 1 ATOM 10148 C CA . ALA A 0 1298 . -32.027 -48.545 19.225 1.00 89.95 1298 A 1 ATOM 10149 C C . ALA A 0 1298 . -32.647 -49.593 18.286 1.00 89.95 1298 A 1 ATOM 10150 C CB . ALA A 0 1298 . -31.525 -49.165 20.524 1.00 89.95 1298 A 1 ATOM 10151 O O . ALA A 0 1298 . -33.779 -50.067 18.492 1.00 89.95 1298 A 1 ATOM 10152 N N . ILE A 0 1299 . -31.847 -49.945 17.280 1.00 90.88 1299 A 1 ATOM 10153 C CA . ILE A 0 1299 . -32.021 -51.076 16.371 1.00 90.88 1299 A 1 ATOM 10154 C C . ILE A 0 1299 . -32.069 -52.357 17.210 1.00 90.88 1299 A 1 ATOM 10155 C CB . ILE A 0 1299 . -30.862 -51.055 15.340 1.00 90.88 1299 A 1 ATOM 10156 O O . ILE A 0 1299 . -31.398 -52.462 18.236 1.00 90.88 1299 A 1 ATOM 10157 C CG1 . ILE A 0 1299 . -31.038 -49.835 14.403 1.00 90.88 1299 A 1 ATOM 10158 C CG2 . ILE A 0 1299 . -30.773 -52.349 14.509 1.00 90.88 1299 A 1 ATOM 10159 C CD1 . ILE A 0 1299 . -29.780 -49.416 13.632 1.00 90.88 1299 A 1 ATOM 10160 N N . ASP A 0 1300 . -32.883 -53.336 16.807 1.00 88.21 1300 A 1 ATOM 10161 C CA . ASP A 0 1300 . -32.941 -54.591 17.553 1.00 88.21 1300 A 1 ATOM 10162 C C . ASP A 0 1300 . -31.586 -55.311 17.514 1.00 88.21 1300 A 1 ATOM 10163 C CB . ASP A 0 1300 . -34.080 -55.496 17.068 1.00 88.21 1300 A 1 ATOM 10164 O O . ASP A 0 1300 . -30.969 -55.473 16.458 1.00 88.21 1300 A 1 ATOM 10165 C CG . ASP A 0 1300 . -34.075 -56.829 17.826 1.00 88.21 1300 A 1 ATOM 10166 O OD1 . ASP A 0 1300 . -33.960 -56.815 19.072 1.00 88.21 1300 A 1 ATOM 10167 O OD2 . ASP A 0 1300 . -34.100 -57.890 17.171 1.00 88.21 1300 A 1 ATOM 10168 N N . ARG A 0 1301 . -31.163 -55.808 18.677 1.00 89.95 1301 A 1 ATOM 10169 C CA . ARG A 0 1301 . -29.908 -56.536 18.887 1.00 89.95 1301 A 1 ATOM 10170 C C . ARG A 0 1301 . -29.703 -57.672 17.879 1.00 89.95 1301 A 1 ATOM 10171 C CB . ARG A 0 1301 . -29.954 -57.061 20.329 1.00 89.95 1301 A 1 ATOM 10172 O O . ARG A 0 1301 . -28.563 -57.986 17.532 1.00 89.95 1301 A 1 ATOM 10173 C CG . ARG A 0 1301 . -28.747 -57.939 20.673 1.00 89.95 1301 A 1 ATOM 10174 C CD . ARG A 0 1301 . -28.813 -58.478 22.095 1.00 89.95 1301 A 1 ATOM 10175 N NE . ARG A 0 1301 . -29.901 -59.471 22.189 1.00 89.95 1301 A 1 ATOM 10176 N NH1 . ARG A 0 1301 . -30.666 -58.880 24.255 1.00 89.95 1301 A 1 ATOM 10177 N NH2 . ARG A 0 1301 . -31.809 -60.352 23.027 1.00 89.95 1301 A 1 ATOM 10178 C CZ . ARG A 0 1301 . -30.784 -59.559 23.155 1.00 89.95 1301 A 1 ATOM 10179 N N . ASN A 0 1302 . -30.785 -58.315 17.435 1.00 90.07 1302 A 1 ATOM 10180 C CA . ASN A 0 1302 . -30.724 -59.436 16.499 1.00 90.07 1302 A 1 ATOM 10181 C C . ASN A 0 1302 . -30.596 -58.975 15.034 1.00 90.07 1302 A 1 ATOM 10182 C CB . ASN A 0 1302 . -31.932 -60.366 16.711 1.00 90.07 1302 A 1 ATOM 10183 O O . ASN A 0 1302 . -30.067 -59.729 14.225 1.00 90.07 1302 A 1 ATOM 10184 C CG . ASN A 0 1302 . -32.280 -60.607 18.174 1.00 90.07 1302 A 1 ATOM 10185 N ND2 . ASN A 0 1302 . -33.379 -60.063 18.627 1.00 90.07 1302 A 1 ATOM 10186 O OD1 . ASN A 0 1302 . -31.564 -61.238 18.944 1.00 90.07 1302 A 1 ATOM 10187 N N . GLU A 0 1303 . -31.013 -57.752 14.690 1.00 90.89 1303 A 1 ATOM 10188 C CA . GLU A 0 1303 . -30.726 -57.141 13.382 1.00 90.89 1303 A 1 ATOM 10189 C C . GLU A 0 1303 . -29.296 -56.588 13.347 1.00 90.89 1303 A 1 ATOM 10190 C CB . GLU A 0 1303 . -31.751 -56.048 13.033 1.00 90.89 1303 A 1 ATOM 10191 O O . GLU A 0 1303 . -28.543 -56.918 12.434 1.00 90.89 1303 A 1 ATOM 10192 C CG . GLU A 0 1303 . -33.213 -56.525 12.981 1.00 90.89 1303 A 1 ATOM 10193 C CD . GLU A 0 1303 . -33.431 -57.775 12.118 1.00 90.89 1303 A 1 ATOM 10194 O OE1 . GLU A 0 1303 . -34.157 -58.700 12.555 1.00 90.89 1303 A 1 ATOM 10195 O OE2 . GLU A 0 1303 . -32.834 -57.921 11.027 1.00 90.89 1303 A 1 ATOM 10196 N N . LEU A 0 1304 . -28.862 -55.878 14.399 1.00 92.03 1304 A 1 ATOM 10197 C CA . LEU A 0 1304 . -27.471 -55.421 14.538 1.00 92.03 1304 A 1 ATOM 10198 C C . LEU A 0 1304 . -26.470 -56.590 14.465 1.00 92.03 1304 A 1 ATOM 10199 C CB . LEU A 0 1304 . -27.333 -54.631 15.854 1.00 92.03 1304 A 1 ATOM 10200 O O . LEU A 0 1304 . -25.408 -56.454 13.862 1.00 92.03 1304 A 1 ATOM 10201 C CG . LEU A 0 1304 . -25.927 -54.044 16.101 1.00 92.03 1304 A 1 ATOM 10202 C CD1 . LEU A 0 1304 . -25.500 -53.070 15.001 1.00 92.03 1304 A 1 ATOM 10203 C CD2 . LEU A 0 1304 . -25.918 -53.297 17.434 1.00 92.03 1304 A 1 ATOM 10204 N N . PHE A 0 1305 . -26.835 -57.757 15.013 1.00 92.48 1305 A 1 ATOM 10205 C CA . PHE A 0 1305 . -26.077 -58.995 14.818 1.00 92.48 1305 A 1 ATOM 10206 C C . PHE A 0 1305 . -25.933 -59.356 13.336 1.00 92.48 1305 A 1 ATOM 10207 C CB . PHE A 0 1305 . -26.745 -60.159 15.558 1.00 92.48 1305 A 1 ATOM 10208 O O . PHE A 0 1305 . -24.814 -59.506 12.864 1.00 92.48 1305 A 1 ATOM 10209 C CG . PHE A 0 1305 . -25.953 -61.446 15.459 1.00 92.48 1305 A 1 ATOM 10210 C CD1 . PHE A 0 1305 . -26.328 -62.426 14.520 1.00 92.48 1305 A 1 ATOM 10211 C CD2 . PHE A 0 1305 . -24.783 -61.618 16.223 1.00 92.48 1305 A 1 ATOM 10212 C CE1 . PHE A 0 1305 . -25.521 -63.560 14.325 1.00 92.48 1305 A 1 ATOM 10213 C CE2 . PHE A 0 1305 . -23.983 -62.757 16.028 1.00 92.48 1305 A 1 ATOM 10214 C CZ . PHE A 0 1305 . -24.344 -63.720 15.073 1.00 92.48 1305 A 1 ATOM 10215 N N . LYS A 0 1306 . -27.045 -59.469 12.593 1.00 91.23 1306 A 1 ATOM 10216 C CA . LYS A 0 1306 . -27.026 -59.851 11.169 1.00 91.23 1306 A 1 ATOM 10217 C C . LYS A 0 1306 . -26.211 -58.879 10.322 1.00 91.23 1306 A 1 ATOM 10218 C CB . LYS A 0 1306 . -28.441 -59.872 10.587 1.00 91.23 1306 A 1 ATOM 10219 O O . LYS A 0 1306 . -25.518 -59.324 9.414 1.00 91.23 1306 A 1 ATOM 10220 C CG . LYS A 0 1306 . -29.364 -60.951 11.160 1.00 91.23 1306 A 1 ATOM 10221 C CD . LYS A 0 1306 . -30.775 -60.684 10.622 1.00 91.23 1306 A 1 ATOM 10222 C CE . LYS A 0 1306 . -31.871 -61.207 11.544 1.00 91.23 1306 A 1 ATOM 10223 N NZ . LYS A 0 1306 . -33.163 -60.638 11.107 1.00 91.23 1306 A 1 ATOM 10224 N N . PHE A 0 1307 . -26.304 -57.578 10.602 1.00 92.83 1307 A 1 ATOM 10225 C CA . PHE A 0 1307 . -25.593 -56.547 9.845 1.00 92.83 1307 A 1 ATOM 10226 C C . PHE A 0 1307 . -24.074 -56.693 10.001 1.00 92.83 1307 A 1 ATOM 10227 C CB . PHE A 0 1307 . -26.067 -55.157 10.301 1.00 92.83 1307 A 1 ATOM 10228 O O . PHE A 0 1307 . -23.349 -56.710 9.009 1.00 92.83 1307 A 1 ATOM 10229 C CG . PHE A 0 1307 . -27.559 -54.853 10.201 1.00 92.83 1307 A 1 ATOM 10230 C CD1 . PHE A 0 1307 . -28.422 -55.579 9.351 1.00 92.83 1307 A 1 ATOM 10231 C CD2 . PHE A 0 1307 . -28.081 -53.789 10.961 1.00 92.83 1307 A 1 ATOM 10232 C CE1 . PHE A 0 1307 . -29.787 -55.249 9.275 1.00 92.83 1307 A 1 ATOM 10233 C CE2 . PHE A 0 1307 . -29.442 -53.452 10.875 1.00 92.83 1307 A 1 ATOM 10234 C CZ . PHE A 0 1307 . -30.296 -54.181 10.031 1.00 92.83 1307 A 1 ATOM 10235 N N . LEU A 0 1308 . -23.599 -56.860 11.239 1.00 93.09 1308 A 1 ATOM 10236 C CA . LEU A 0 1308 . -22.169 -56.953 11.533 1.00 93.09 1308 A 1 ATOM 10237 C C . LEU A 0 1308 . -21.591 -58.348 11.239 1.00 93.09 1308 A 1 ATOM 10238 C CB . LEU A 0 1308 . -21.933 -56.523 12.990 1.00 93.09 1308 A 1 ATOM 10239 O O . LEU A 0 1308 . -20.520 -58.449 10.651 1.00 93.09 1308 A 1 ATOM 10240 C CG . LEU A 0 1308 . -22.332 -55.073 13.328 1.00 93.09 1308 A 1 ATOM 10241 C CD1 . LEU A 0 1308 . -22.109 -54.836 14.823 1.00 93.09 1308 A 1 ATOM 10242 C CD2 . LEU A 0 1308 . -21.512 -54.048 12.544 1.00 93.09 1308 A 1 ATOM 10243 N N . ASP A 0 1309 . -22.300 -59.427 11.580 1.00 91.22 1309 A 1 ATOM 10244 C CA . ASP A 0 1309 . -21.875 -60.808 11.302 1.00 91.22 1309 A 1 ATOM 10245 C C . ASP A 0 1309 . -21.914 -61.105 9.788 1.00 91.22 1309 A 1 ATOM 10246 C CB . ASP A 0 1309 . -22.756 -61.772 12.118 1.00 91.22 1309 A 1 ATOM 10247 O O . ASP A 0 1309 . -20.978 -61.670 9.221 1.00 91.22 1309 A 1 ATOM 10248 C CG . ASP A 0 1309 . -22.193 -63.195 12.197 1.00 91.22 1309 A 1 ATOM 10249 O OD1 . ASP A 0 1309 . -21.052 -63.338 12.692 1.00 91.22 1309 A 1 ATOM 10250 O OD2 . ASP A 0 1309 . -22.933 -64.136 11.823 1.00 91.22 1309 A 1 ATOM 10251 N N . GLY A 0 1310 . -22.938 -60.603 9.085 1.00 88.25 1310 A 1 ATOM 10252 C CA . GLY A 0 1310 . -23.082 -60.722 7.630 1.00 88.25 1310 A 1 ATOM 10253 C C . GLY A 0 1310 . -22.031 -59.960 6.812 1.00 88.25 1310 A 1 ATOM 10254 O O . GLY A 0 1310 . -21.783 -60.326 5.663 1.00 88.25 1310 A 1 ATOM 10255 N N . LYS A 0 1311 . -21.376 -58.944 7.396 1.00 90.92 1311 A 1 ATOM 10256 C CA . LYS A 0 1311 . -20.240 -58.207 6.804 1.00 90.92 1311 A 1 ATOM 10257 C C . LYS A 0 1311 . -18.908 -58.443 7.529 1.00 90.92 1311 A 1 ATOM 10258 C CB . LYS A 0 1311 . -20.593 -56.710 6.661 1.00 90.92 1311 A 1 ATOM 10259 O O . LYS A 0 1311 . -17.924 -57.761 7.245 1.00 90.92 1311 A 1 ATOM 10260 C CG . LYS A 0 1311 . -21.574 -56.394 5.516 1.00 90.92 1311 A 1 ATOM 10261 C CD . LYS A 0 1311 . -21.030 -56.832 4.142 1.00 90.92 1311 A 1 ATOM 10262 C CE . LYS A 0 1311 . -21.690 -56.114 2.958 1.00 90.92 1311 A 1 ATOM 10263 N NZ . LYS A 0 1311 . -21.121 -54.760 2.743 1.00 90.92 1311 A 1 ATOM 10264 N N . LEU A 0 1312 . -18.822 -59.449 8.404 1.00 90.67 1312 A 1 ATOM 10265 C CA . LEU A 0 1312 . -17.666 -59.692 9.279 1.00 90.67 1312 A 1 ATOM 10266 C C . LEU A 0 1312 . -16.333 -59.842 8.523 1.00 90.67 1312 A 1 ATOM 10267 C CB . LEU A 0 1312 . -17.981 -60.945 10.117 1.00 90.67 1312 A 1 ATOM 10268 O O . LEU A 0 1312 . -15.288 -59.435 9.028 1.00 90.67 1312 A 1 ATOM 10269 C CG . LEU A 0 1312 . -16.949 -61.306 11.197 1.00 90.67 1312 A 1 ATOM 10270 C CD1 . LEU A 0 1312 . -16.830 -60.219 12.262 1.00 90.67 1312 A 1 ATOM 10271 C CD2 . LEU A 0 1312 . -17.349 -62.608 11.889 1.00 90.67 1312 A 1 ATOM 10272 N N . LEU A 0 1313 . -16.346 -60.403 7.310 1.00 89.61 1313 A 1 ATOM 10273 C CA . LEU A 0 1313 . -15.145 -60.538 6.472 1.00 89.61 1313 A 1 ATOM 10274 C C . LEU A 0 1313 . -14.646 -59.211 5.885 1.00 89.61 1313 A 1 ATOM 10275 C CB . LEU A 0 1313 . -15.420 -61.529 5.328 1.00 89.61 1313 A 1 ATOM 10276 O O . LEU A 0 1313 . -13.458 -59.111 5.589 1.00 89.61 1313 A 1 ATOM 10277 C CG . LEU A 0 1313 . -15.472 -63.005 5.755 1.00 89.61 1313 A 1 ATOM 10278 C CD1 . LEU A 0 1313 . -15.900 -63.858 4.560 1.00 89.61 1313 A 1 ATOM 10279 C CD2 . LEU A 0 1313 . -14.110 -63.523 6.231 1.00 89.61 1313 A 1 ATOM 10280 N N . ASP A 0 1314 . -15.520 -58.222 5.707 1.00 91.97 1314 A 1 ATOM 10281 C CA . ASP A 0 1314 . -15.175 -56.917 5.137 1.00 91.97 1314 A 1 ATOM 10282 C C . ASP A 0 1314 . -14.811 -55.921 6.247 1.00 91.97 1314 A 1 ATOM 10283 C CB . ASP A 0 1314 . -16.311 -56.431 4.223 1.00 91.97 1314 A 1 ATOM 10284 O O . ASP A 0 1314 . -13.751 -55.299 6.180 1.00 91.97 1314 A 1 ATOM 10285 C CG . ASP A 0 1314 . -16.577 -57.383 3.052 1.00 91.97 1314 A 1 ATOM 10286 O OD1 . ASP A 0 1314 . -15.589 -57.886 2.460 1.00 91.97 1314 A 1 ATOM 10287 O OD2 . ASP A 0 1314 . -17.765 -57.623 2.746 1.00 91.97 1314 A 1 ATOM 10288 N N . ILE A 0 1315 . -15.576 -55.910 7.348 1.00 92.17 1315 A 1 ATOM 10289 C CA . ILE A 0 1315 . -15.240 -55.173 8.583 1.00 92.17 1315 A 1 ATOM 10290 C C . ILE A 0 1315 . -13.819 -55.524 9.055 1.00 92.17 1315 A 1 ATOM 10291 C CB . ILE A 0 1315 . -16.278 -55.477 9.693 1.00 92.17 1315 A 1 ATOM 10292 O O . ILE A 0 1315 . -13.048 -54.639 9.413 1.00 92.17 1315 A 1 ATOM 10293 C CG1 . ILE A 0 1315 . -17.689 -54.989 9.294 1.00 92.17 1315 A 1 ATOM 10294 C CG2 . ILE A 0 1315 . -15.881 -54.809 11.027 1.00 92.17 1315 A 1 ATOM 10295 C CD1 . ILE A 0 1315 . -18.816 -55.598 10.133 1.00 92.17 1315 A 1 ATOM 10296 N N . ASN A 0 1316 . -13.430 -56.804 9.002 1.00 92.37 1316 A 1 ATOM 10297 C CA . ASN A 0 1316 . -12.080 -57.231 9.382 1.00 92.37 1316 A 1 ATOM 10298 C C . ASN A 0 1316 . -10.963 -56.703 8.461 1.00 92.37 1316 A 1 ATOM 10299 C CB . ASN A 0 1316 . -12.040 -58.764 9.475 1.00 92.37 1316 A 1 ATOM 10300 O O . ASN A 0 1316 . -9.848 -56.514 8.941 1.00 92.37 1316 A 1 ATOM 10301 C CG . ASN A 0 1316 . -12.451 -59.253 10.848 1.00 92.37 1316 A 1 ATOM 10302 N ND2 . ASN A 0 1316 . -13.411 -60.135 10.953 1.00 92.37 1316 A 1 ATOM 10303 O OD1 . ASN A 0 1316 . -11.888 -58.869 11.855 1.00 92.37 1316 A 1 ATOM 10304 N N . LYS A 0 1317 . -11.233 -56.444 7.172 1.00 90.81 1317 A 1 ATOM 10305 C CA . LYS A 0 1317 . -10.253 -55.813 6.266 1.00 90.81 1317 A 1 ATOM 10306 C C . LYS A 0 1317 . -10.065 -54.348 6.639 1.00 90.81 1317 A 1 ATOM 10307 C CB . LYS A 0 1317 . -10.704 -55.897 4.800 1.00 90.81 1317 A 1 ATOM 10308 O O . LYS A 0 1317 . -8.934 -53.898 6.789 1.00 90.81 1317 A 1 ATOM 10309 C CG . LYS A 0 1317 . -10.840 -57.329 4.269 1.00 90.81 1317 A 1 ATOM 10310 C CD . LYS A 0 1317 . -11.673 -57.313 2.981 1.00 90.81 1317 A 1 ATOM 10311 C CE . LYS A 0 1317 . -12.113 -58.726 2.600 1.00 90.81 1317 A 1 ATOM 10312 N NZ . LYS A 0 1317 . -13.213 -58.672 1.611 1.00 90.81 1317 A 1 ATOM 10313 N N . ASP A 0 1318 . -11.173 -53.642 6.852 1.00 92.46 1318 A 1 ATOM 10314 C CA . ASP A 0 1318 . -11.170 -52.218 7.195 1.00 92.46 1318 A 1 ATOM 10315 C C . ASP A 0 1318 . -10.605 -51.961 8.601 1.00 92.46 1318 A 1 ATOM 10316 C CB . ASP A 0 1318 . -12.596 -51.664 7.069 1.00 92.46 1318 A 1 ATOM 10317 O O . ASP A 0 1318 . -9.991 -50.927 8.839 1.00 92.46 1318 A 1 ATOM 10318 C CG . ASP A 0 1318 . -13.123 -51.591 5.633 1.00 92.46 1318 A 1 ATOM 10319 O OD1 . ASP A 0 1318 . -12.361 -51.839 4.676 1.00 92.46 1318 A 1 ATOM 10320 O OD2 . ASP A 0 1318 . -14.314 -51.227 5.489 1.00 92.46 1318 A 1 ATOM 10321 N N . PHE A 0 1319 . -10.746 -52.916 9.526 1.00 92.73 1319 A 1 ATOM 10322 C CA . PHE A 0 1319 . -10.127 -52.869 10.856 1.00 92.73 1319 A 1 ATOM 10323 C C . PHE A 0 1319 . -8.617 -53.175 10.835 1.00 92.73 1319 A 1 ATOM 10324 C CB . PHE A 0 1319 . -10.860 -53.841 11.799 1.00 92.73 1319 A 1 ATOM 10325 O O . PHE A 0 1319 . -7.911 -52.780 11.765 1.00 92.73 1319 A 1 ATOM 10326 C CG . PHE A 0 1319 . -12.125 -53.330 12.479 1.00 92.73 1319 A 1 ATOM 10327 C CD1 . PHE A 0 1319 . -12.908 -52.286 11.942 1.00 92.73 1319 A 1 ATOM 10328 C CD2 . PHE A 0 1319 . -12.501 -53.901 13.709 1.00 92.73 1319 A 1 ATOM 10329 C CE1 . PHE A 0 1319 . -14.021 -51.800 12.652 1.00 92.73 1319 A 1 ATOM 10330 C CE2 . PHE A 0 1319 . -13.607 -53.409 14.424 1.00 92.73 1319 A 1 ATOM 10331 C CZ . PHE A 0 1319 . -14.360 -52.349 13.899 1.00 92.73 1319 A 1 ATOM 10332 N N . GLN A 0 1320 . -8.091 -53.848 9.802 1.00 89.29 1320 A 1 ATOM 10333 C CA . GLN A 0 1320 . -6.697 -54.315 9.759 1.00 89.29 1320 A 1 ATOM 10334 C C . GLN A 0 1320 . -5.641 -53.202 9.975 1.00 89.29 1320 A 1 ATOM 10335 C CB . GLN A 0 1320 . -6.444 -55.093 8.450 1.00 89.29 1320 A 1 ATOM 10336 O O . GLN A 0 1320 . -4.699 -53.452 10.732 1.00 89.29 1320 A 1 ATOM 10337 C CG . GLN A 0 1320 . -5.258 -56.071 8.517 1.00 89.29 1320 A 1 ATOM 10338 C CD . GLN A 0 1320 . -5.610 -57.335 9.295 1.00 89.29 1320 A 1 ATOM 10339 N NE2 . GLN A 0 1320 . -5.244 -57.439 10.551 1.00 89.29 1320 A 1 ATOM 10340 O OE1 . GLN A 0 1320 . -6.230 -58.258 8.788 1.00 89.29 1320 A 1 ATOM 10341 N N . PRO A 0 1321 . -5.775 -51.974 9.418 1.00 90.51 1321 A 1 ATOM 10342 C CA . PRO A 0 1321 . -4.830 -50.875 9.663 1.00 90.51 1321 A 1 ATOM 10343 C C . PRO A 0 1321 . -4.799 -50.383 11.119 1.00 90.51 1321 A 1 ATOM 10344 C CB . PRO A 0 1321 . -5.266 -49.735 8.729 1.00 90.51 1321 A 1 ATOM 10345 O O . PRO A 0 1321 . -3.795 -49.832 11.563 1.00 90.51 1321 A 1 ATOM 10346 C CG . PRO A 0 1321 . -6.072 -50.433 7.638 1.00 90.51 1321 A 1 ATOM 10347 C CD . PRO A 0 1321 . -6.748 -51.549 8.422 1.00 90.51 1321 A 1 ATOM 10348 N N . TYR A 0 1322 . -5.889 -50.583 11.866 1.00 91.35 1322 A 1 ATOM 10349 C CA . TYR A 0 1322 . -6.069 -50.093 13.238 1.00 91.35 1322 A 1 ATOM 10350 C C . TYR A 0 1322 . -5.764 -51.174 14.282 1.00 91.35 1322 A 1 ATOM 10351 C CB . TYR A 0 1322 . -7.507 -49.576 13.385 1.00 91.35 1322 A 1 ATOM 10352 O O . TYR A 0 1322 . -5.290 -50.873 15.375 1.00 91.35 1322 A 1 ATOM 10353 C CG . TYR A 0 1322 . -7.887 -48.545 12.339 1.00 91.35 1322 A 1 ATOM 10354 C CD1 . TYR A 0 1322 . -7.605 -47.182 12.553 1.00 91.35 1322 A 1 ATOM 10355 C CD2 . TYR A 0 1322 . -8.471 -48.956 11.125 1.00 91.35 1322 A 1 ATOM 10356 C CE1 . TYR A 0 1322 . -7.905 -46.236 11.554 1.00 91.35 1322 A 1 ATOM 10357 C CE2 . TYR A 0 1322 . -8.769 -48.012 10.128 1.00 91.35 1322 A 1 ATOM 10358 O OH . TYR A 0 1322 . -8.864 -45.726 9.414 1.00 91.35 1322 A 1 ATOM 10359 C CZ . TYR A 0 1322 . -8.513 -46.645 10.350 1.00 91.35 1322 A 1 ATOM 10360 N N . TYR A 0 1323 . -6.019 -52.439 13.938 1.00 90.48 1323 A 1 ATOM 10361 C CA . TYR A 0 1323 . -5.749 -53.609 14.776 1.00 90.48 1323 A 1 ATOM 10362 C C . TYR A 0 1323 . -4.336 -54.194 14.585 1.00 90.48 1323 A 1 ATOM 10363 C CB . TYR A 0 1323 . -6.833 -54.664 14.498 1.00 90.48 1323 A 1 ATOM 10364 O O . TYR A 0 1323 . -3.884 -54.962 15.434 1.00 90.48 1323 A 1 ATOM 10365 C CG . TYR A 0 1323 . -8.172 -54.516 15.206 1.00 90.48 1323 A 1 ATOM 10366 C CD1 . TYR A 0 1323 . -8.561 -53.331 15.867 1.00 90.48 1323 A 1 ATOM 10367 C CD2 . TYR A 0 1323 . -9.028 -55.633 15.229 1.00 90.48 1323 A 1 ATOM 10368 C CE1 . TYR A 0 1323 . -9.782 -53.281 16.566 1.00 90.48 1323 A 1 ATOM 10369 C CE2 . TYR A 0 1323 . -10.243 -55.592 15.934 1.00 90.48 1323 A 1 ATOM 10370 O OH . TYR A 0 1323 . -11.792 -54.372 17.301 1.00 90.48 1323 A 1 ATOM 10371 C CZ . TYR A 0 1323 . -10.621 -54.414 16.610 1.00 90.48 1323 A 1 ATOM 10372 N N . GLY A 0 1324 . -3.630 -53.838 13.506 1.00 84.67 1324 A 1 ATOM 10373 C CA . GLY A 0 1324 . -2.304 -54.370 13.178 1.00 84.67 1324 A 1 ATOM 10374 C C . GLY A 0 1324 . -2.339 -55.778 12.569 1.00 84.67 1324 A 1 ATOM 10375 O O . GLY A 0 1324 . -3.405 -56.364 12.362 1.00 84.67 1324 A 1 ATOM 10376 N N . GLU A 0 1325 . -1.168 -56.334 12.246 1.00 82.17 1325 A 1 ATOM 10377 C CA . GLU A 0 1325 . -1.058 -57.641 11.582 1.00 82.17 1325 A 1 ATOM 10378 C C . GLU A 0 1325 . -1.657 -58.783 12.420 1.00 82.17 1325 A 1 ATOM 10379 C CB . GLU A 0 1325 . 0.399 -57.981 11.234 1.00 82.17 1325 A 1 ATOM 10380 O O . GLU A 0 1325 . -1.332 -58.968 13.592 1.00 82.17 1325 A 1 ATOM 10381 C CG . GLU A 0 1325 . 1.009 -57.044 10.181 1.00 82.17 1325 A 1 ATOM 10382 C CD . GLU A 0 1325 . 2.339 -57.580 9.622 1.00 82.17 1325 A 1 ATOM 10383 O OE1 . GLU A 0 1325 . 2.670 -57.203 8.477 1.00 82.17 1325 A 1 ATOM 10384 O OE2 . GLU A 0 1325 . 3.002 -58.379 10.325 1.00 82.17 1325 A 1 ATOM 10385 N N . GLY A 0 1326 . -2.547 -59.575 11.812 1.00 81.61 1326 A 1 ATOM 10386 C CA . GLY A 0 1326 . -3.223 -60.697 12.477 1.00 81.61 1326 A 1 ATOM 10387 C C . GLY A 0 1326 . -4.320 -60.293 13.473 1.00 81.61 1326 A 1 ATOM 10388 O O . GLY A 0 1326 . -5.019 -61.170 13.994 1.00 81.61 1326 A 1 ATOM 10389 N N . GLY A 0 1327 . -4.507 -58.994 13.716 1.00 88.65 1327 A 1 ATOM 10390 C CA . GLY A 0 1327 . -5.626 -58.453 14.477 1.00 88.65 1327 A 1 ATOM 10391 C C . GLY A 0 1327 . -6.954 -58.618 13.724 1.00 88.65 1327 A 1 ATOM 10392 O O . GLY A 0 1327 . -7.012 -58.393 12.518 1.00 88.65 1327 A 1 ATOM 10393 N N . ARG A 0 1328 . -8.011 -59.060 14.411 1.00 92.04 1328 A 1 ATOM 10394 C CA . ARG A 0 1328 . -9.359 -59.304 13.871 1.00 92.04 1328 A 1 ATOM 10395 C C . ARG A 0 1328 . -10.420 -59.474 14.965 1.00 92.04 1328 A 1 ATOM 10396 C CB . ARG A 0 1328 . -9.350 -60.547 12.959 1.00 92.04 1328 A 1 ATOM 10397 O O . ARG A 0 1328 . -10.127 -59.901 16.086 1.00 92.04 1328 A 1 ATOM 10398 C CG . ARG A 0 1328 . -8.891 -61.835 13.651 1.00 92.04 1328 A 1 ATOM 10399 C CD . ARG A 0 1328 . -8.997 -62.989 12.654 1.00 92.04 1328 A 1 ATOM 10400 N NE . ARG A 0 1328 . -8.565 -64.259 13.263 1.00 92.04 1328 A 1 ATOM 10401 N NH1 . ARG A 0 1328 . -8.927 -65.572 11.421 1.00 92.04 1328 A 1 ATOM 10402 N NH2 . ARG A 0 1328 . -8.172 -66.499 13.308 1.00 92.04 1328 A 1 ATOM 10403 C CZ . ARG A 0 1328 . -8.556 -65.432 12.664 1.00 92.04 1328 A 1 ATOM 10404 N N . ILE A 0 1329 . -11.672 -59.242 14.590 1.00 93.71 1329 A 1 ATOM 10405 C CA . ILE A 0 1329 . -12.859 -59.721 15.301 1.00 93.71 1329 A 1 ATOM 10406 C C . ILE A 0 1329 . -12.887 -61.260 15.222 1.00 93.71 1329 A 1 ATOM 10407 C CB . ILE A 0 1329 . -14.143 -59.083 14.720 1.00 93.71 1329 A 1 ATOM 10408 O O . ILE A 0 1329 . -12.668 -61.850 14.161 1.00 93.71 1329 A 1 ATOM 10409 C CG1 . ILE A 0 1329 . -14.070 -57.535 14.706 1.00 93.71 1329 A 1 ATOM 10410 C CG2 . ILE A 0 1329 . -15.365 -59.563 15.530 1.00 93.71 1329 A 1 ATOM 10411 C CD1 . ILE A 0 1329 . -15.205 -56.868 13.918 1.00 93.71 1329 A 1 ATOM 10412 N N . LEU A 0 1330 . -13.129 -61.909 16.359 1.00 90.90 1330 A 1 ATOM 10413 C CA . LEU A 0 1330 . -13.220 -63.360 16.539 1.00 90.90 1330 A 1 ATOM 10414 C C . LEU A 0 1330 . -14.663 -63.871 16.471 1.00 90.90 1330 A 1 ATOM 10415 C CB . LEU A 0 1330 . -12.635 -63.732 17.916 1.00 90.90 1330 A 1 ATOM 10416 O O . LEU A 0 1330 . -14.912 -64.911 15.870 1.00 90.90 1330 A 1 ATOM 10417 C CG . LEU A 0 1330 . -11.127 -63.495 18.088 1.00 90.90 1330 A 1 ATOM 10418 C CD1 . LEU A 0 1330 . -10.736 -63.837 19.530 1.00 90.90 1330 A 1 ATOM 10419 C CD2 . LEU A 0 1330 . -10.309 -64.380 17.140 1.00 90.90 1330 A 1 ATOM 10420 N N . GLU A 0 1331 . -15.581 -63.169 17.132 1.00 90.47 1331 A 1 ATOM 10421 C CA . GLU A 0 1331 . -17.004 -63.498 17.239 1.00 90.47 1331 A 1 ATOM 10422 C C . GLU A 0 1331 . -17.794 -62.232 17.613 1.00 90.47 1331 A 1 ATOM 10423 C CB . GLU A 0 1331 . -17.236 -64.639 18.267 1.00 90.47 1331 A 1 ATOM 10424 O O . GLU A 0 1331 . -17.234 -61.279 18.160 1.00 90.47 1331 A 1 ATOM 10425 C CG . GLU A 0 1331 . -16.793 -64.300 19.703 1.00 90.47 1331 A 1 ATOM 10426 C CD . GLU A 0 1331 . -16.890 -65.439 20.733 1.00 90.47 1331 A 1 ATOM 10427 O OE1 . GLU A 0 1331 . -16.451 -65.202 21.889 1.00 90.47 1331 A 1 ATOM 10428 O OE2 . GLU A 0 1331 . -17.312 -66.566 20.396 1.00 90.47 1331 A 1 ATOM 10429 N N . ILE A 0 1332 . -19.101 -62.230 17.356 1.00 91.25 1332 A 1 ATOM 10430 C CA . ILE A 0 1332 . -20.037 -61.246 17.914 1.00 91.25 1332 A 1 ATOM 10431 C C . ILE A 0 1332 . -20.989 -62.012 18.836 1.00 91.25 1332 A 1 ATOM 10432 C CB . ILE A 0 1332 . -20.749 -60.439 16.803 1.00 91.25 1332 A 1 ATOM 10433 O O . ILE A 0 1332 . -21.510 -63.063 18.459 1.00 91.25 1332 A 1 ATOM 10434 C CG1 . ILE A 0 1332 . -19.695 -59.756 15.895 1.00 91.25 1332 A 1 ATOM 10435 C CG2 . ILE A 0 1332 . -21.701 -59.400 17.430 1.00 91.25 1332 A 1 ATOM 10436 C CD1 . ILE A 0 1332 . -20.282 -58.899 14.772 1.00 91.25 1332 A 1 ATOM 10437 N N . ARG A 0 1333 . -21.191 -61.532 20.067 1.00 88.83 1333 A 1 ATOM 10438 C CA . ARG A 0 1333 . -21.954 -62.245 21.104 1.00 88.83 1333 A 1 ATOM 10439 C C . ARG A 0 1333 . -22.922 -61.333 21.847 1.00 88.83 1333 A 1 ATOM 10440 C CB . ARG A 0 1333 . -20.989 -62.990 22.051 1.00 88.83 1333 A 1 ATOM 10441 O O . ARG A 0 1333 . -22.617 -60.183 22.151 1.00 88.83 1333 A 1 ATOM 10442 C CG . ARG A 0 1333 . -20.169 -62.069 22.972 1.00 88.83 1333 A 1 ATOM 10443 C CD . ARG A 0 1333 . -19.181 -62.868 23.829 1.00 88.83 1333 A 1 ATOM 10444 N NE . ARG A 0 1333 . -18.496 -62.019 24.828 1.00 88.83 1333 A 1 ATOM 10445 N NH1 . ARG A 0 1333 . -19.913 -62.350 26.626 1.00 88.83 1333 A 1 ATOM 10446 N NH2 . ARG A 0 1333 . -18.056 -61.275 26.939 1.00 88.83 1333 A 1 ATOM 10447 C CZ . ARG A 0 1333 . -18.820 -61.884 26.103 1.00 88.83 1333 A 1 ATOM 10448 N N . THR A 0 1334 . -24.074 -61.881 22.232 1.00 86.87 1334 A 1 ATOM 10449 C CA . THR A 0 1334 . -25.037 -61.163 23.078 1.00 86.87 1334 A 1 ATOM 10450 C C . THR A 0 1334 . -24.457 -60.897 24.477 1.00 86.87 1334 A 1 ATOM 10451 C CB . THR A 0 1334 . -26.344 -61.944 23.247 1.00 86.87 1334 A 1 ATOM 10452 O O . THR A 0 1334 . -23.826 -61.810 25.023 1.00 86.87 1334 A 1 ATOM 10453 C CG2 . THR A 0 1334 . -27.102 -62.111 21.930 1.00 86.87 1334 A 1 ATOM 10454 O OG1 . THR A 0 1334 . -26.081 -63.232 23.760 1.00 86.87 1334 A 1 ATOM 10455 N N . PRO A 0 1335 . -24.730 -59.735 25.104 1.00 84.21 1335 A 1 ATOM 10456 C CA . PRO A 0 1335 . -24.239 -59.408 26.440 1.00 84.21 1335 A 1 ATOM 10457 C C . PRO A 0 1335 . -24.625 -60.419 27.527 1.00 84.21 1335 A 1 ATOM 10458 C CB . PRO A 0 1335 . -24.771 -58.010 26.767 1.00 84.21 1335 A 1 ATOM 10459 O O . PRO A 0 1335 . -25.636 -61.125 27.465 1.00 84.21 1335 A 1 ATOM 10460 C CG . PRO A 0 1335 . -24.984 -57.379 25.396 1.00 84.21 1335 A 1 ATOM 10461 C CD . PRO A 0 1335 . -25.372 -58.566 24.519 1.00 84.21 1335 A 1 ATOM 10462 N N . GLU A 0 1336 . -23.809 -60.468 28.572 1.00 76.94 1336 A 1 ATOM 10463 C CA . GLU A 0 1336 . -23.772 -61.579 29.526 1.00 76.94 1336 A 1 ATOM 10464 C C . GLU A 0 1336 . -25.026 -61.673 30.382 1.00 76.94 1336 A 1 ATOM 10465 C CB . GLU A 0 1336 . -22.539 -61.437 30.417 1.00 76.94 1336 A 1 ATOM 10466 O O . GLU A 0 1336 . -25.565 -62.771 30.543 1.00 76.94 1336 A 1 ATOM 10467 C CG . GLU A 0 1336 . -21.310 -61.495 29.515 1.00 76.94 1336 A 1 ATOM 10468 C CD . GLU A 0 1336 . -19.990 -61.339 30.238 1.00 76.94 1336 A 1 ATOM 10469 O OE1 . GLU A 0 1336 . -19.011 -61.454 29.477 1.00 76.94 1336 A 1 ATOM 10470 O OE2 . GLU A 0 1336 . -19.963 -61.109 31.464 1.00 76.94 1336 A 1 ATOM 10471 N N . ALA A 0 1337 . -25.547 -60.532 30.848 1.00 71.02 1337 A 1 ATOM 10472 C CA . ALA A 0 1337 . -26.792 -60.473 31.606 1.00 71.02 1337 A 1 ATOM 10473 C C . ALA A 0 1337 . -27.979 -61.045 30.813 1.00 71.02 1337 A 1 ATOM 10474 C CB . ALA A 0 1337 . -27.051 -59.026 32.029 1.00 71.02 1337 A 1 ATOM 10475 O O . ALA A 0 1337 . -28.857 -61.679 31.390 1.00 71.02 1337 A 1 ATOM 10476 N N . VAL A 0 1338 . -27.986 -60.914 29.482 1.00 71.96 1338 A 1 ATOM 10477 C CA . VAL A 0 1338 . -29.022 -61.506 28.620 1.00 71.96 1338 A 1 ATOM 10478 C C . VAL A 0 1338 . -28.951 -63.033 28.670 1.00 71.96 1338 A 1 ATOM 10479 C CB . VAL A 0 1338 . -28.876 -61.038 27.158 1.00 71.96 1338 A 1 ATOM 10480 O O . VAL A 0 1338 . -29.964 -63.712 28.866 1.00 71.96 1338 A 1 ATOM 10481 C CG1 . VAL A 0 1338 . -30.123 -61.418 26.352 1.00 71.96 1338 A 1 ATOM 10482 C CG2 . VAL A 0 1338 . -28.655 -59.526 27.036 1.00 71.96 1338 A 1 ATOM 10483 N N . THR A 0 1339 . -27.744 -63.589 28.533 1.00 66.23 1339 A 1 ATOM 10484 C CA . THR A 0 1339 . -27.529 -65.044 28.575 1.00 66.23 1339 A 1 ATOM 10485 C C . THR A 0 1339 . -27.783 -65.617 29.971 1.00 66.23 1339 A 1 ATOM 10486 C CB . THR A 0 1339 . -26.125 -65.445 28.091 1.00 66.23 1339 A 1 ATOM 10487 O O . THR A 0 1339 . -28.352 -66.706 30.097 1.00 66.23 1339 A 1 ATOM 10488 C CG2 . THR A 0 1339 . -25.735 -64.812 26.757 1.00 66.23 1339 A 1 ATOM 10489 O OG1 . THR A 0 1339 . -25.128 -65.133 29.036 1.00 66.23 1339 A 1 ATOM 10490 N N . SER A 0 1340 . -27.428 -64.870 31.022 1.00 58.32 1340 A 1 ATOM 10491 C CA . SER A 0 1340 . -27.631 -65.277 32.408 1.00 58.32 1340 A 1 ATOM 10492 C C . SER A 0 1340 . -29.097 -65.172 32.817 1.00 58.32 1340 A 1 ATOM 10493 C CB . SER A 0 1340 . -26.698 -64.520 33.358 1.00 58.32 1340 A 1 ATOM 10494 O O . SER A 0 1340 . -29.555 -66.068 33.514 1.00 58.32 1340 A 1 ATOM 10495 O OG . SER A 0 1340 . -27.183 -63.230 33.650 1.00 58.32 1340 A 1 ATOM 10496 N N . ILE A 0 1341 . -29.867 -64.198 32.310 1.00 56.34 1341 A 1 ATOM 10497 C CA . ILE A 0 1341 . -31.333 -64.147 32.449 1.00 56.34 1341 A 1 ATOM 10498 C C . ILE A 0 1341 . -31.988 -65.338 31.740 1.00 56.34 1341 A 1 ATOM 10499 C CB . ILE A 0 1341 . -31.897 -62.785 31.972 1.00 56.34 1341 A 1 ATOM 10500 O O . ILE A 0 1341 . -32.883 -65.947 32.320 1.00 56.34 1341 A 1 ATOM 10501 C CG1 . ILE A 0 1341 . -31.546 -61.691 33.009 1.00 56.34 1341 A 1 ATOM 10502 C CG2 . ILE A 0 1341 . -33.428 -62.823 31.777 1.00 56.34 1341 A 1 ATOM 10503 C CD1 . ILE A 0 1341 . -31.717 -60.259 32.483 1.00 56.34 1341 A 1 ATOM 10504 N N . LYS A 0 1342 . -31.528 -65.747 30.547 1.00 50.52 1342 A 1 ATOM 10505 C CA . LYS A 0 1342 . -32.088 -66.932 29.866 1.00 50.52 1342 A 1 ATOM 10506 C C . LYS A 0 1342 . -31.798 -68.236 30.625 1.00 50.52 1342 A 1 ATOM 10507 C CB . LYS A 0 1342 . -31.639 -66.982 28.397 1.00 50.52 1342 A 1 ATOM 10508 O O . LYS A 0 1342 . -32.728 -68.986 30.917 1.00 50.52 1342 A 1 ATOM 10509 C CG . LYS A 0 1342 . -32.457 -68.044 27.644 1.00 50.52 1342 A 1 ATOM 10510 C CD . LYS A 0 1342 . -32.142 -68.092 26.146 1.00 50.52 1342 A 1 ATOM 10511 C CE . LYS A 0 1342 . -33.017 -69.188 25.524 1.00 50.52 1342 A 1 ATOM 10512 N NZ . LYS A 0 1342 . -32.754 -69.359 24.075 1.00 50.52 1342 A 1 ATOM 10513 N N . LYS A 0 1343 . -30.541 -68.473 31.028 1.00 51.24 1343 A 1 ATOM 10514 C CA . LYS A 0 1343 . -30.174 -69.631 31.872 1.00 51.24 1343 A 1 ATOM 10515 C C . LYS A 0 1343 . -30.790 -69.560 33.276 1.00 51.24 1343 A 1 ATOM 10516 C CB . LYS A 0 1343 . -28.647 -69.794 31.949 1.00 51.24 1343 A 1 ATOM 10517 O O . LYS A 0 1343 . -31.064 -70.602 33.872 1.00 51.24 1343 A 1 ATOM 10518 C CG . LYS A 0 1343 . -28.075 -70.454 30.684 1.00 51.24 1343 A 1 ATOM 10519 C CD . LYS A 0 1343 . -26.575 -70.748 30.846 1.00 51.24 1343 A 1 ATOM 10520 C CE . LYS A 0 1343 . -26.046 -71.546 29.646 1.00 51.24 1343 A 1 ATOM 10521 N NZ . LYS A 0 1343 . -24.595 -71.847 29.775 1.00 51.24 1343 A 1 ATOM 10522 N N . ARG A 0 1344 . -31.056 -68.358 33.803 1.00 49.55 1344 A 1 ATOM 10523 C CA . ARG A 0 1344 . -31.867 -68.177 35.011 1.00 49.55 1344 A 1 ATOM 10524 C C . ARG A 0 1344 . -33.320 -68.543 34.760 1.00 49.55 1344 A 1 ATOM 10525 C CB . ARG A 0 1344 . -31.717 -66.784 35.647 1.00 49.55 1344 A 1 ATOM 10526 O O . ARG A 0 1344 . -33.815 -69.314 35.550 1.00 49.55 1344 A 1 ATOM 10527 C CG . ARG A 0 1344 . -30.602 -66.794 36.708 1.00 49.55 1344 A 1 ATOM 10528 C CD . ARG A 0 1344 . -30.607 -65.520 37.563 1.00 49.55 1344 A 1 ATOM 10529 N NE . ARG A 0 1344 . -29.718 -65.662 38.736 1.00 49.55 1344 A 1 ATOM 10530 N NH1 . ARG A 0 1344 . -30.174 -63.638 39.721 1.00 49.55 1344 A 1 ATOM 10531 N NH2 . ARG A 0 1344 . -28.749 -65.041 40.705 1.00 49.55 1344 A 1 ATOM 10532 C CZ . ARG A 0 1344 . -29.553 -64.784 39.711 1.00 49.55 1344 A 1 ATOM 10533 N N . GLY A 0 1345 . -33.978 -68.135 33.678 1.00 51.10 1345 A 1 ATOM 10534 C CA . GLY A 0 1345 . -35.357 -68.561 33.386 1.00 51.10 1345 A 1 ATOM 10535 C C . GLY A 0 1345 . -35.523 -70.090 33.385 1.00 51.10 1345 A 1 ATOM 10536 O O . GLY A 0 1345 . -36.418 -70.628 34.034 1.00 51.10 1345 A 1 ATOM 10537 N N . GLU A 0 1346 . -34.590 -70.805 32.754 1.00 52.83 1346 A 1 ATOM 10538 C CA . GLU A 0 1346 . -34.608 -72.276 32.671 1.00 52.83 1346 A 1 ATOM 10539 C C . GLU A 0 1346 . -34.257 -72.990 34.001 1.00 52.83 1346 A 1 ATOM 10540 C CB . GLU A 0 1346 . -33.695 -72.709 31.504 1.00 52.83 1346 A 1 ATOM 10541 O O . GLU A 0 1346 . -34.600 -74.159 34.171 1.00 52.83 1346 A 1 ATOM 10542 C CG . GLU A 0 1346 . -34.290 -72.317 30.131 1.00 52.83 1346 A 1 ATOM 10543 C CD . GLU A 0 1346 . -33.326 -72.465 28.934 1.00 52.83 1346 A 1 ATOM 10544 O OE1 . GLU A 0 1346 . -33.722 -72.056 27.813 1.00 52.83 1346 A 1 ATOM 10545 O OE2 . GLU A 0 1346 . -32.178 -72.925 29.130 1.00 52.83 1346 A 1 ATOM 10546 N N . SER A 0 1347 . -33.637 -72.307 34.977 1.00 50.28 1347 A 1 ATOM 10547 C CA . SER A 0 1347 . -33.299 -72.865 36.308 1.00 50.28 1347 A 1 ATOM 10548 C C . SER A 0 1347 . -34.143 -72.306 37.469 1.00 50.28 1347 A 1 ATOM 10549 C CB . SER A 0 1347 . -31.798 -72.716 36.585 1.00 50.28 1347 A 1 ATOM 10550 O O . SER A 0 1347 . -34.355 -72.985 38.479 1.00 50.28 1347 A 1 ATOM 10551 O OG . SER A 0 1347 . -31.355 -71.379 36.454 1.00 50.28 1347 A 1 ATOM 10552 N N . LEU A 0 1348 . -34.711 -71.111 37.308 1.00 51.99 1348 A 1 ATOM 10553 C CA . LEU A 0 1348 . -35.743 -70.544 38.167 1.00 51.99 1348 A 1 ATOM 10554 C C . LEU A 0 1348 . -37.106 -71.183 37.914 1.00 51.99 1348 A 1 ATOM 10555 C CB . LEU A 0 1348 . -35.805 -69.001 38.113 1.00 51.99 1348 A 1 ATOM 10556 O O . LEU A 0 1348 . -37.863 -71.264 38.866 1.00 51.99 1348 A 1 ATOM 10557 C CG . LEU A 0 1348 . -34.890 -68.309 39.150 1.00 51.99 1348 A 1 ATOM 10558 C CD1 . LEU A 0 1348 . -33.603 -67.799 38.514 1.00 51.99 1348 A 1 ATOM 10559 C CD2 . LEU A 0 1348 . -35.565 -67.105 39.808 1.00 51.99 1348 A 1 ATOM 10560 N N . GLY A 0 1349 . -37.391 -71.797 36.761 1.00 51.52 1349 A 1 ATOM 10561 C CA . GLY A 0 1349 . -38.627 -72.581 36.583 1.00 51.52 1349 A 1 ATOM 10562 C C . GLY A 0 1349 . -38.933 -73.564 37.736 1.00 51.52 1349 A 1 ATOM 10563 O O . GLY A 0 1349 . -40.095 -73.771 38.081 1.00 51.52 1349 A 1 ATOM 10564 N N . TYR A 0 1350 . -37.900 -74.089 38.412 1.00 54.48 1350 A 1 ATOM 10565 C CA . TYR A 0 1350 . -38.035 -74.905 39.626 1.00 54.48 1350 A 1 ATOM 10566 C C . TYR A 0 1350 . -37.960 -74.124 40.953 1.00 54.48 1350 A 1 ATOM 10567 C CB . TYR A 0 1350 . -36.988 -76.025 39.581 1.00 54.48 1350 A 1 ATOM 10568 O O . TYR A 0 1350 . -38.638 -74.500 41.909 1.00 54.48 1350 A 1 ATOM 10569 C CG . TYR A 0 1350 . -37.258 -77.033 38.480 1.00 54.48 1350 A 1 ATOM 10570 C CD1 . TYR A 0 1350 . -38.217 -78.043 38.689 1.00 54.48 1350 A 1 ATOM 10571 C CD2 . TYR A 0 1350 . -36.602 -76.931 37.236 1.00 54.48 1350 A 1 ATOM 10572 C CE1 . TYR A 0 1350 . -38.525 -78.952 37.660 1.00 54.48 1350 A 1 ATOM 10573 C CE2 . TYR A 0 1350 . -36.908 -77.839 36.204 1.00 54.48 1350 A 1 ATOM 10574 O OH . TYR A 0 1350 . -38.174 -79.717 35.413 1.00 54.48 1350 A 1 ATOM 10575 C CZ . TYR A 0 1350 . -37.871 -78.848 36.413 1.00 54.48 1350 A 1 ATOM 10576 N N . THR A 0 1351 . -37.169 -73.048 41.052 1.00 57.54 1351 A 1 ATOM 10577 C CA . THR A 0 1351 . -36.986 -72.293 42.315 1.00 57.54 1351 A 1 ATOM 10578 C C . THR A 0 1351 . -37.912 -71.084 42.465 1.00 57.54 1351 A 1 ATOM 10579 C CB . THR A 0 1351 . -35.526 -71.891 42.565 1.00 57.54 1351 A 1 ATOM 10580 O O . THR A 0 1351 . -38.359 -70.814 43.571 1.00 57.54 1351 A 1 ATOM 10581 C CG2 . THR A 0 1351 . -34.620 -73.102 42.776 1.00 57.54 1351 A 1 ATOM 10582 O OG1 . THR A 0 1351 . -34.985 -71.182 41.484 1.00 57.54 1351 A 1 ATOM 10583 N N . GLU A 0 1352 . -38.295 -70.423 41.377 1.00 60.83 1352 A 1 ATOM 10584 C CA . GLU A 0 1352 . -39.409 -69.471 41.269 1.00 60.83 1352 A 1 ATOM 10585 C C . GLU A 0 1352 . -40.757 -70.180 41.396 1.00 60.83 1352 A 1 ATOM 10586 C CB . GLU A 0 1352 . -39.308 -68.741 39.927 1.00 60.83 1352 A 1 ATOM 10587 O O . GLU A 0 1352 . -41.635 -69.675 42.082 1.00 60.83 1352 A 1 ATOM 10588 C CG . GLU A 0 1352 . -40.245 -67.543 39.756 1.00 60.83 1352 A 1 ATOM 10589 C CD . GLU A 0 1352 . -39.877 -66.730 38.501 1.00 60.83 1352 A 1 ATOM 10590 O OE1 . GLU A 0 1352 . -40.177 -65.517 38.503 1.00 60.83 1352 A 1 ATOM 10591 O OE2 . GLU A 0 1352 . -39.280 -67.315 37.566 1.00 60.83 1352 A 1 ATOM 10592 N N . GLY A 0 1353 . -40.904 -71.399 40.861 1.00 65.17 1353 A 1 ATOM 10593 C CA . GLY A 0 1353 . -42.061 -72.254 41.155 1.00 65.17 1353 A 1 ATOM 10594 C C . GLY A 0 1353 . -42.175 -72.577 42.653 1.00 65.17 1353 A 1 ATOM 10595 O O . GLY A 0 1353 . -43.247 -72.446 43.247 1.00 65.17 1353 A 1 ATOM 10596 N N . ALA A 0 1354 . -41.051 -72.917 43.297 1.00 70.63 1354 A 1 ATOM 10597 C CA . ALA A 0 1354 . -40.992 -73.123 44.744 1.00 70.63 1354 A 1 ATOM 10598 C C . ALA A 0 1354 . -41.188 -71.824 45.550 1.00 70.63 1354 A 1 ATOM 10599 C CB . ALA A 0 1354 . -39.668 -73.812 45.091 1.00 70.63 1354 A 1 ATOM 10600 O O . ALA A 0 1354 . -41.832 -71.860 46.595 1.00 70.63 1354 A 1 ATOM 10601 N N . LEU A 0 1355 . -40.687 -70.677 45.076 1.00 72.09 1355 A 1 ATOM 10602 C CA . LEU A 0 1355 . -40.862 -69.370 45.718 1.00 72.09 1355 A 1 ATOM 10603 C C . LEU A 0 1355 . -42.270 -68.804 45.528 1.00 72.09 1355 A 1 ATOM 10604 C CB . LEU A 0 1355 . -39.804 -68.372 45.215 1.00 72.09 1355 A 1 ATOM 10605 O O . LEU A 0 1355 . -42.767 -68.178 46.453 1.00 72.09 1355 A 1 ATOM 10606 C CG . LEU A 0 1355 . -38.440 -68.506 45.916 1.00 72.09 1355 A 1 ATOM 10607 C CD1 . LEU A 0 1355 . -37.366 -67.761 45.123 1.00 72.09 1355 A 1 ATOM 10608 C CD2 . LEU A 0 1355 . -38.477 -67.912 47.329 1.00 72.09 1355 A 1 ATOM 10609 N N . LEU A 0 1356 . -42.951 -69.067 44.411 1.00 77.12 1356 A 1 ATOM 10610 C CA . LEU A 0 1356 . -44.376 -68.776 44.235 1.00 77.12 1356 A 1 ATOM 10611 C C . LEU A 0 1356 . -45.219 -69.652 45.157 1.00 77.12 1356 A 1 ATOM 10612 C CB . LEU A 0 1356 . -44.794 -68.962 42.763 1.00 77.12 1356 A 1 ATOM 10613 O O . LEU A 0 1356 . -46.116 -69.133 45.814 1.00 77.12 1356 A 1 ATOM 10614 C CG . LEU A 0 1356 . -44.663 -67.669 41.939 1.00 77.12 1356 A 1 ATOM 10615 C CD1 . LEU A 0 1356 . -44.697 -67.986 40.446 1.00 77.12 1356 A 1 ATOM 10616 C CD2 . LEU A 0 1356 . -45.822 -66.709 42.241 1.00 77.12 1356 A 1 ATOM 10617 N N . ALA A 0 1357 . -44.908 -70.946 45.282 1.00 74.86 1357 A 1 ATOM 10618 C CA . ALA A 0 1357 . -45.565 -71.814 46.258 1.00 74.86 1357 A 1 ATOM 10619 C C . ALA A 0 1357 . -45.322 -71.331 47.702 1.00 74.86 1357 A 1 ATOM 10620 C CB . ALA A 0 1357 . -45.094 -73.256 46.037 1.00 74.86 1357 A 1 ATOM 10621 O O . ALA A 0 1357 . -46.269 -71.217 48.480 1.00 74.86 1357 A 1 ATOM 10622 N N . LEU A 0 1358 . -44.080 -70.973 48.049 1.00 80.29 1358 A 1 ATOM 10623 C CA . LEU A 0 1358 . -43.727 -70.422 49.358 1.00 80.29 1358 A 1 ATOM 10624 C C . LEU A 0 1358 . -44.405 -69.067 49.602 1.00 80.29 1358 A 1 ATOM 10625 C CB . LEU A 0 1358 . -42.195 -70.302 49.473 1.00 80.29 1358 A 1 ATOM 10626 O O . LEU A 0 1358 . -44.925 -68.846 50.689 1.00 80.29 1358 A 1 ATOM 10627 C CG . LEU A 0 1358 . -41.714 -70.079 50.920 1.00 80.29 1358 A 1 ATOM 10628 C CD1 . LEU A 0 1358 . -41.682 -71.394 51.704 1.00 80.29 1358 A 1 ATOM 10629 C CD2 . LEU A 0 1358 . -40.309 -69.482 50.931 1.00 80.29 1358 A 1 ATOM 10630 N N . ALA A 0 1359 . -44.460 -68.183 48.605 1.00 76.59 1359 A 1 ATOM 10631 C CA . ALA A 0 1359 . -45.130 -66.890 48.685 1.00 76.59 1359 A 1 ATOM 10632 C C . ALA A 0 1359 . -46.648 -67.049 48.815 1.00 76.59 1359 A 1 ATOM 10633 C CB . ALA A 0 1359 . -44.758 -66.036 47.467 1.00 76.59 1359 A 1 ATOM 10634 O O . ALA A 0 1359 . -47.247 -66.350 49.623 1.00 76.59 1359 A 1 ATOM 10635 N N . PHE A 0 1360 . -47.275 -68.002 48.117 1.00 80.32 1360 A 1 ATOM 10636 C CA . PHE A 0 1360 . -48.686 -68.341 48.323 1.00 80.32 1360 A 1 ATOM 10637 C C . PHE A 0 1360 . -48.940 -68.892 49.729 1.00 80.32 1360 A 1 ATOM 10638 C CB . PHE A 0 1360 . -49.184 -69.323 47.250 1.00 80.32 1360 A 1 ATOM 10639 O O . PHE A 0 1360 . -49.918 -68.495 50.355 1.00 80.32 1360 A 1 ATOM 10640 C CG . PHE A 0 1360 . -49.985 -68.648 46.155 1.00 80.32 1360 A 1 ATOM 10641 C CD1 . PHE A 0 1360 . -51.361 -68.418 46.346 1.00 80.32 1360 A 1 ATOM 10642 C CD2 . PHE A 0 1360 . -49.366 -68.227 44.963 1.00 80.32 1360 A 1 ATOM 10643 C CE1 . PHE A 0 1360 . -52.117 -67.780 45.346 1.00 80.32 1360 A 1 ATOM 10644 C CE2 . PHE A 0 1360 . -50.122 -67.588 43.964 1.00 80.32 1360 A 1 ATOM 10645 C CZ . PHE A 0 1360 . -51.497 -67.366 44.154 1.00 80.32 1360 A 1 ATOM 10646 N N . ILE A 0 1361 . -48.059 -69.747 50.260 1.00 79.48 1361 A 1 ATOM 10647 C CA . ILE A 0 1361 . -48.139 -70.239 51.647 1.00 79.48 1361 A 1 ATOM 10648 C C . ILE A 0 1361 . -47.962 -69.084 52.644 1.00 79.48 1361 A 1 ATOM 10649 C CB . ILE A 0 1361 . -47.116 -71.381 51.867 1.00 79.48 1361 A 1 ATOM 10650 O O . ILE A 0 1361 . -48.744 -68.965 53.585 1.00 79.48 1361 A 1 ATOM 10651 C CG1 . ILE A 0 1361 . -47.563 -72.646 51.096 1.00 79.48 1361 A 1 ATOM 10652 C CG2 . ILE A 0 1361 . -46.944 -71.719 53.362 1.00 79.48 1361 A 1 ATOM 10653 C CD1 . ILE A 0 1361 . -46.446 -73.683 50.912 1.00 79.48 1361 A 1 ATOM 10654 N N . ILE A 0 1362 . -46.988 -68.197 52.426 1.00 78.99 1362 A 1 ATOM 10655 C CA . ILE A 0 1362 . -46.758 -67.007 53.254 1.00 78.99 1362 A 1 ATOM 10656 C C . ILE A 0 1362 . -47.975 -66.083 53.190 1.00 78.99 1362 A 1 ATOM 10657 C CB . ILE A 0 1362 . -45.435 -66.306 52.862 1.00 78.99 1362 A 1 ATOM 10658 O O . ILE A 0 1362 . -48.468 -65.696 54.237 1.00 78.99 1362 A 1 ATOM 10659 C CG1 . ILE A 0 1362 . -44.234 -67.157 53.343 1.00 78.99 1362 A 1 ATOM 10660 C CG2 . ILE A 0 1362 . -45.333 -64.888 53.461 1.00 78.99 1362 A 1 ATOM 10661 C CD1 . ILE A 0 1362 . -42.896 -66.764 52.701 1.00 78.99 1362 A 1 ATOM 10662 N N . ILE A 0 1363 . -48.531 -65.791 52.013 1.00 79.87 1363 A 1 ATOM 10663 C CA . ILE A 0 1363 . -49.734 -64.960 51.851 1.00 79.87 1363 A 1 ATOM 10664 C C . ILE A 0 1363 . -50.951 -65.620 52.519 1.00 79.87 1363 A 1 ATOM 10665 C CB . ILE A 0 1363 . -49.951 -64.630 50.352 1.00 79.87 1363 A 1 ATOM 10666 O O . ILE A 0 1363 . -51.673 -64.946 53.249 1.00 79.87 1363 A 1 ATOM 10667 C CG1 . ILE A 0 1363 . -48.869 -63.628 49.876 1.00 79.87 1363 A 1 ATOM 10668 C CG2 . ILE A 0 1363 . -51.349 -64.043 50.085 1.00 79.87 1363 A 1 ATOM 10669 C CD1 . ILE A 0 1363 . -48.745 -63.521 48.349 1.00 79.87 1363 A 1 ATOM 10670 N N . LEU A 0 1364 . -51.154 -66.933 52.365 1.00 80.21 1364 A 1 ATOM 10671 C CA . LEU A 0 1364 . -52.240 -67.672 53.025 1.00 80.21 1364 A 1 ATOM 10672 C C . LEU A 0 1364 . -52.100 -67.724 54.554 1.00 80.21 1364 A 1 ATOM 10673 C CB . LEU A 0 1364 . -52.332 -69.095 52.440 1.00 80.21 1364 A 1 ATOM 10674 O O . LEU A 0 1364 . -53.116 -67.741 55.243 1.00 80.21 1364 A 1 ATOM 10675 C CG . LEU A 0 1364 . -53.050 -69.157 51.079 1.00 80.21 1364 A 1 ATOM 10676 C CD1 . LEU A 0 1364 . -52.794 -70.505 50.406 1.00 80.21 1364 A 1 ATOM 10677 C CD2 . LEU A 0 1364 . -54.567 -69.000 51.240 1.00 80.21 1364 A 1 ATOM 10678 N N . CYS A 0 1365 . -50.881 -67.698 55.097 1.00 79.45 1365 A 1 ATOM 10679 C CA . CYS A 0 1365 . -50.622 -67.581 56.537 1.00 79.45 1365 A 1 ATOM 10680 C C . CYS A 0 1365 . -50.676 -66.122 57.035 1.00 79.45 1365 A 1 ATOM 10681 C CB . CYS A 0 1365 . -49.260 -68.223 56.828 1.00 79.45 1365 A 1 ATOM 10682 O O . CYS A 0 1365 . -51.124 -65.851 58.152 1.00 79.45 1365 A 1 ATOM 10683 S SG . CYS A 0 1365 . -49.400 -70.030 56.685 1.00 79.45 1365 A 1 ATOM 10684 N N . CYS A 0 1366 . -50.268 -65.165 56.202 1.00 78.38 1366 A 1 ATOM 10685 C CA . CYS A 0 1366 . -50.255 -63.742 56.515 1.00 78.38 1366 A 1 ATOM 10686 C C . CYS A 0 1366 . -51.631 -63.092 56.382 1.00 78.38 1366 A 1 ATOM 10687 C CB . CYS A 0 1366 . -49.209 -63.007 55.664 1.00 78.38 1366 A 1 ATOM 10688 O O . CYS A 0 1366 . -51.884 -62.150 57.117 1.00 78.38 1366 A 1 ATOM 10689 S SG . CYS A 0 1366 . -47.540 -63.354 56.293 1.00 78.38 1366 A 1 ATOM 10690 N N . ILE A 0 1367 . -52.550 -63.574 55.540 1.00 79.50 1367 A 1 ATOM 10691 C CA . ILE A 0 1367 . -53.928 -63.052 55.481 1.00 79.50 1367 A 1 ATOM 10692 C C . ILE A 0 1367 . -54.638 -63.207 56.844 1.00 79.50 1367 A 1 ATOM 10693 C CB . ILE A 0 1367 . -54.697 -63.643 54.273 1.00 79.50 1367 A 1 ATOM 10694 O O . ILE A 0 1367 . -55.124 -62.199 57.357 1.00 79.50 1367 A 1 ATOM 10695 C CG1 . ILE A 0 1367 . -54.231 -62.949 52.973 1.00 79.50 1367 A 1 ATOM 10696 C CG2 . ILE A 0 1367 . -56.224 -63.489 54.431 1.00 79.50 1367 A 1 ATOM 10697 C CD1 . ILE A 0 1367 . -54.616 -63.716 51.701 1.00 79.50 1367 A 1 ATOM 10698 N N . PRO A 0 1368 . -54.638 -64.384 57.508 1.00 78.09 1368 A 1 ATOM 10699 C CA . PRO A 0 1368 . -55.093 -64.525 58.890 1.00 78.09 1368 A 1 ATOM 10700 C C . PRO A 0 1368 . -54.343 -63.621 59.873 1.00 78.09 1368 A 1 ATOM 10701 C CB . PRO A 0 1368 . -54.901 -66.003 59.249 1.00 78.09 1368 A 1 ATOM 10702 O O . PRO A 0 1368 . -54.983 -62.971 60.695 1.00 78.09 1368 A 1 ATOM 10703 C CG . PRO A 0 1368 . -55.011 -66.704 57.901 1.00 78.09 1368 A 1 ATOM 10704 C CD . PRO A 0 1368 . -54.372 -65.697 56.950 1.00 78.09 1368 A 1 ATOM 10705 N N . ALA A 0 1369 . -53.011 -63.527 59.784 1.00 75.31 1369 A 1 ATOM 10706 C CA . ALA A 0 1369 . -52.224 -62.689 60.692 1.00 75.31 1369 A 1 ATOM 10707 C C . ALA A 0 1369 . -52.539 -61.188 60.532 1.00 75.31 1369 A 1 ATOM 10708 C CB . ALA A 0 1369 . -50.736 -62.986 60.477 1.00 75.31 1369 A 1 ATOM 10709 O O . ALA A 0 1369 . -52.737 -60.491 61.522 1.00 75.31 1369 A 1 ATOM 10710 N N . ILE A 0 1370 . -52.660 -60.698 59.298 1.00 75.72 1370 A 1 ATOM 10711 C CA . ILE A 0 1370 . -53.012 -59.316 58.954 1.00 75.72 1370 A 1 ATOM 10712 C C . ILE A 0 1370 . -54.473 -59.033 59.309 1.00 75.72 1370 A 1 ATOM 10713 C CB . ILE A 0 1370 . -52.689 -59.031 57.465 1.00 75.72 1370 A 1 ATOM 10714 O O . ILE A 0 1370 . -54.762 -57.954 59.813 1.00 75.72 1370 A 1 ATOM 10715 C CG1 . ILE A 0 1370 . -51.156 -59.042 57.243 1.00 75.72 1370 A 1 ATOM 10716 C CG2 . ILE A 0 1370 . -53.267 -57.678 57.005 1.00 75.72 1370 A 1 ATOM 10717 C CD1 . ILE A 0 1370 . -50.741 -59.123 55.768 1.00 75.72 1370 A 1 ATOM 10718 N N . LEU A 0 1371 . -55.394 -59.990 59.148 1.00 76.14 1371 A 1 ATOM 10719 C CA . LEU A 0 1371 . -56.764 -59.863 59.656 1.00 76.14 1371 A 1 ATOM 10720 C C . LEU A 0 1371 . -56.795 -59.794 61.188 1.00 76.14 1371 A 1 ATOM 10721 C CB . LEU A 0 1371 . -57.643 -61.012 59.127 1.00 76.14 1371 A 1 ATOM 10722 O O . LEU A 0 1371 . -57.489 -58.939 61.730 1.00 76.14 1371 A 1 ATOM 10723 C CG . LEU A 0 1371 . -58.108 -60.821 57.671 1.00 76.14 1371 A 1 ATOM 10724 C CD1 . LEU A 0 1371 . -58.724 -62.121 57.152 1.00 76.14 1371 A 1 ATOM 10725 C CD2 . LEU A 0 1371 . -59.170 -59.722 57.549 1.00 76.14 1371 A 1 ATOM 10726 N N . VAL A 0 1372 . -56.012 -60.611 61.899 1.00 77.01 1372 A 1 ATOM 10727 C CA . VAL A 0 1372 . -55.873 -60.531 63.365 1.00 77.01 1372 A 1 ATOM 10728 C C . VAL A 0 1372 . -55.249 -59.198 63.788 1.00 77.01 1372 A 1 ATOM 10729 C CB . VAL A 0 1372 . -55.091 -61.745 63.912 1.00 77.01 1372 A 1 ATOM 10730 O O . VAL A 0 1372 . -55.737 -58.581 64.735 1.00 77.01 1372 A 1 ATOM 10731 C CG1 . VAL A 0 1372 . -54.655 -61.581 65.375 1.00 77.01 1372 A 1 ATOM 10732 C CG2 . VAL A 0 1372 . -55.969 -63.003 63.851 1.00 77.01 1372 A 1 ATOM 10733 N N . VAL A 0 1373 . -54.241 -58.691 63.072 1.00 75.02 1373 A 1 ATOM 10734 C CA . VAL A 0 1373 . -53.643 -57.367 63.320 1.00 75.02 1373 A 1 ATOM 10735 C C . VAL A 0 1373 . -54.636 -56.243 63.014 1.00 75.02 1373 A 1 ATOM 10736 C CB . VAL A 0 1373 . -52.307 -57.202 62.566 1.00 75.02 1373 A 1 ATOM 10737 O O . VAL A 0 1373 . -54.767 -55.335 63.820 1.00 75.02 1373 A 1 ATOM 10738 C CG1 . VAL A 0 1373 . -51.778 -55.761 62.582 1.00 75.02 1373 A 1 ATOM 10739 C CG2 . VAL A 0 1373 . -51.225 -58.077 63.216 1.00 75.02 1373 A 1 ATOM 10740 N N . LEU A 0 1374 . -55.417 -56.304 61.933 1.00 70.76 1374 A 1 ATOM 10741 C CA . LEU A 0 1374 . -56.440 -55.300 61.607 1.00 70.76 1374 A 1 ATOM 10742 C C . LEU A 0 1374 . -57.633 -55.333 62.573 1.00 70.76 1374 A 1 ATOM 10743 C CB . LEU A 0 1374 . -56.913 -55.498 60.155 1.00 70.76 1374 A 1 ATOM 10744 O O . LEU A 0 1374 . -58.165 -54.277 62.919 1.00 70.76 1374 A 1 ATOM 10745 C CG . LEU A 0 1374 . -55.922 -54.992 59.090 1.00 70.76 1374 A 1 ATOM 10746 C CD1 . LEU A 0 1374 . -56.374 -55.469 57.709 1.00 70.76 1374 A 1 ATOM 10747 C CD2 . LEU A 0 1374 . -55.857 -53.461 59.057 1.00 70.76 1374 A 1 ATOM 10748 N N . VAL A 0 1375 . -58.050 -56.513 63.041 1.00 74.39 1375 A 1 ATOM 10749 C CA . VAL A 0 1375 . -59.119 -56.672 64.040 1.00 74.39 1375 A 1 ATOM 10750 C C . VAL A 0 1375 . -58.647 -56.208 65.416 1.00 74.39 1375 A 1 ATOM 10751 C CB . VAL A 0 1375 . -59.646 -58.122 64.064 1.00 74.39 1375 A 1 ATOM 10752 O O . VAL A 0 1375 . -59.364 -55.450 66.068 1.00 74.39 1375 A 1 ATOM 10753 C CG1 . VAL A 0 1375 . -60.559 -58.416 65.264 1.00 74.39 1375 A 1 ATOM 10754 C CG2 . VAL A 0 1375 . -60.476 -58.398 62.801 1.00 74.39 1375 A 1 ATOM 10755 N N . SER A 0 1376 . -57.438 -56.581 65.843 1.00 68.99 1376 A 1 ATOM 10756 C CA . SER A 0 1376 . -56.869 -56.100 67.109 1.00 68.99 1376 A 1 ATOM 10757 C C . SER A 0 1376 . -56.537 -54.606 67.058 1.00 68.99 1376 A 1 ATOM 10758 C CB . SER A 0 1376 . -55.666 -56.936 67.555 1.00 68.99 1376 A 1 ATOM 10759 O O . SER A 0 1376 . -56.875 -53.901 68.000 1.00 68.99 1376 A 1 ATOM 10760 O OG . SER A 0 1376 . -54.653 -56.950 66.579 1.00 68.99 1376 A 1 ATOM 10761 N N . TYR A 0 1377 . -56.020 -54.075 65.945 1.00 66.64 1377 A 1 ATOM 10762 C CA . TYR A 0 1377 . -55.822 -52.635 65.731 1.00 66.64 1377 A 1 ATOM 10763 C C . TYR A 0 1377 . -57.150 -51.865 65.712 1.00 66.64 1377 A 1 ATOM 10764 C CB . TYR A 0 1377 . -55.026 -52.405 64.438 1.00 66.64 1377 A 1 ATOM 10765 O O . TYR A 0 1377 . -57.231 -50.790 66.306 1.00 66.64 1377 A 1 ATOM 10766 C CG . TYR A 0 1377 . -54.686 -50.957 64.133 1.00 66.64 1377 A 1 ATOM 10767 C CD1 . TYR A 0 1377 . -55.391 -50.259 63.132 1.00 66.64 1377 A 1 ATOM 10768 C CD2 . TYR A 0 1377 . -53.627 -50.327 64.815 1.00 66.64 1377 A 1 ATOM 10769 C CE1 . TYR A 0 1377 . -55.035 -48.935 62.812 1.00 66.64 1377 A 1 ATOM 10770 C CE2 . TYR A 0 1377 . -53.267 -49.003 64.500 1.00 66.64 1377 A 1 ATOM 10771 O OH . TYR A 0 1377 . -53.632 -47.027 63.181 1.00 66.64 1377 A 1 ATOM 10772 C CZ . TYR A 0 1377 . -53.972 -48.306 63.495 1.00 66.64 1377 A 1 ATOM 10773 N N . ARG A 0 1378 . -58.228 -52.419 65.128 1.00 66.07 1378 A 1 ATOM 10774 C CA . ARG A 0 1378 . -59.585 -51.855 65.268 1.00 66.07 1378 A 1 ATOM 10775 C C . ARG A 0 1378 . -60.063 -51.882 66.722 1.00 66.07 1378 A 1 ATOM 10776 C CB . ARG A 0 1378 . -60.595 -52.545 64.328 1.00 66.07 1378 A 1 ATOM 10777 O O . ARG A 0 1378 . -60.542 -50.859 67.196 1.00 66.07 1378 A 1 ATOM 10778 C CG . ARG A 0 1378 . -60.597 -51.929 62.917 1.00 66.07 1378 A 1 ATOM 10779 C CD . ARG A 0 1378 . -61.682 -52.564 62.031 1.00 66.07 1378 A 1 ATOM 10780 N NE . ARG A 0 1378 . -61.883 -51.804 60.776 1.00 66.07 1378 A 1 ATOM 10781 N NH1 . ARG A 0 1378 . -63.765 -52.896 60.026 1.00 66.07 1378 A 1 ATOM 10782 N NH2 . ARG A 0 1378 . -62.948 -51.192 58.851 1.00 66.07 1378 A 1 ATOM 10783 C CZ . ARG A 0 1378 . -62.859 -51.967 59.896 1.00 66.07 1378 A 1 ATOM 10784 N N . GLN A 0 1379 . -59.894 -52.984 67.455 1.00 58.54 1379 A 1 ATOM 10785 C CA . GLN A 0 1379 . -60.252 -53.043 68.882 1.00 58.54 1379 A 1 ATOM 10786 C C . GLN A 0 1379 . -59.405 -52.090 69.747 1.00 58.54 1379 A 1 ATOM 10787 C CB . GLN A 0 1379 . -60.152 -54.484 69.408 1.00 58.54 1379 A 1 ATOM 10788 O O . GLN A 0 1379 . -59.924 -51.517 70.703 1.00 58.54 1379 A 1 ATOM 10789 C CG . GLN A 0 1379 . -61.305 -55.375 68.912 1.00 58.54 1379 A 1 ATOM 10790 C CD . GLN A 0 1379 . -61.295 -56.772 69.532 1.00 58.54 1379 A 1 ATOM 10791 N NE2 . GLN A 0 1379 . -62.285 -57.590 69.250 1.00 58.54 1379 A 1 ATOM 10792 O OE1 . GLN A 0 1379 . -60.428 -57.156 70.297 1.00 58.54 1379 A 1 ATOM 10793 N N . PHE A 0 1380 . -58.136 -51.868 69.397 1.00 57.14 1380 A 1 ATOM 10794 C CA . PHE A 0 1380 . -57.233 -50.949 70.090 1.00 57.14 1380 A 1 ATOM 10795 C C . PHE A 0 1380 . -57.618 -49.486 69.822 1.00 57.14 1380 A 1 ATOM 10796 C CB . PHE A 0 1380 . -55.782 -51.272 69.695 1.00 57.14 1380 A 1 ATOM 10797 O O . PHE A 0 1380 . -57.833 -48.731 70.770 1.00 57.14 1380 A 1 ATOM 10798 C CG . PHE A 0 1380 . -54.749 -50.889 70.734 1.00 57.14 1380 A 1 ATOM 10799 C CD1 . PHE A 0 1380 . -54.104 -49.640 70.678 1.00 57.14 1380 A 1 ATOM 10800 C CD2 . PHE A 0 1380 . -54.411 -51.805 71.750 1.00 57.14 1380 A 1 ATOM 10801 C CE1 . PHE A 0 1380 . -53.117 -49.317 71.625 1.00 57.14 1380 A 1 ATOM 10802 C CE2 . PHE A 0 1380 . -53.428 -51.478 72.701 1.00 57.14 1380 A 1 ATOM 10803 C CZ . PHE A 0 1380 . -52.778 -50.233 72.636 1.00 57.14 1380 A 1 ATOM 10804 N N . LYS A 0 1381 . -57.843 -49.107 68.552 1.00 55.15 1381 A 1 ATOM 10805 C CA . LYS A 0 1381 . -58.360 -47.775 68.179 1.00 55.15 1381 A 1 ATOM 10806 C C . LYS A 0 1381 . -59.736 -47.471 68.775 1.00 55.15 1381 A 1 ATOM 10807 C CB . LYS A 0 1381 . -58.387 -47.592 66.646 1.00 55.15 1381 A 1 ATOM 10808 O O . LYS A 0 1381 . -59.996 -46.321 69.104 1.00 55.15 1381 A 1 ATOM 10809 C CG . LYS A 0 1381 . -57.143 -46.831 66.167 1.00 55.15 1381 A 1 ATOM 10810 C CD . LYS A 0 1381 . -57.181 -46.505 64.666 1.00 55.15 1381 A 1 ATOM 10811 C CE . LYS A 0 1381 . -56.145 -45.405 64.383 1.00 55.15 1381 A 1 ATOM 10812 N NZ . LYS A 0 1381 . -55.887 -45.205 62.935 1.00 55.15 1381 A 1 ATOM 10813 N N . VAL A 0 1382 . -60.598 -48.476 68.947 1.00 56.72 1382 A 1 ATOM 10814 C CA . VAL A 0 1382 . -61.908 -48.305 69.602 1.00 56.72 1382 A 1 ATOM 10815 C C . VAL A 0 1382 . -61.776 -48.138 71.124 1.00 56.72 1382 A 1 ATOM 10816 C CB . VAL A 0 1382 . -62.863 -49.448 69.191 1.00 56.72 1382 A 1 ATOM 10817 O O . VAL A 0 1382 . -62.557 -47.398 71.709 1.00 56.72 1382 A 1 ATOM 10818 C CG1 . VAL A 0 1382 . -64.151 -49.522 70.018 1.00 56.72 1382 A 1 ATOM 10819 C CG2 . VAL A 0 1382 . -63.292 -49.269 67.725 1.00 56.72 1382 A 1 ATOM 10820 N N . ARG A 0 1383 . -60.776 -48.747 71.779 1.00 52.26 1383 A 1 ATOM 10821 C CA . ARG A 0 1383 . -60.583 -48.639 73.242 1.00 52.26 1383 A 1 ATOM 10822 C C . ARG A 0 1383 . -59.756 -47.441 73.713 1.00 52.26 1383 A 1 ATOM 10823 C CB . ARG A 0 1383 . -60.021 -49.951 73.801 1.00 52.26 1383 A 1 ATOM 10824 O O . ARG A 0 1383 . -59.870 -47.067 74.874 1.00 52.26 1383 A 1 ATOM 10825 C CG . ARG A 0 1383 . -61.134 -50.999 73.918 1.00 52.26 1383 A 1 ATOM 10826 C CD . ARG A 0 1383 . -60.587 -52.284 74.541 1.00 52.26 1383 A 1 ATOM 10827 N NE . ARG A 0 1383 . -61.678 -53.236 74.823 1.00 52.26 1383 A 1 ATOM 10828 N NH1 . ARG A 0 1383 . -60.376 -55.076 75.250 1.00 52.26 1383 A 1 ATOM 10829 N NH2 . ARG A 0 1383 . -62.599 -55.240 75.379 1.00 52.26 1383 A 1 ATOM 10830 C CZ . ARG A 0 1383 . -61.546 -54.508 75.148 1.00 52.26 1383 A 1 ATOM 10831 N N . GLN A 0 1384 . -58.967 -46.802 72.850 1.00 48.82 1384 A 1 ATOM 10832 C CA . GLN A 0 1384 . -58.242 -45.572 73.213 1.00 48.82 1384 A 1 ATOM 10833 C C . GLN A 0 1384 . -59.134 -44.309 73.262 1.00 48.82 1384 A 1 ATOM 10834 C CB . GLN A 0 1384 . -57.016 -45.388 72.299 1.00 48.82 1384 A 1 ATOM 10835 O O . GLN A 0 1384 . -58.637 -43.230 73.572 1.00 48.82 1384 A 1 ATOM 10836 C CG . GLN A 0 1384 . -55.905 -46.403 72.618 1.00 48.82 1384 A 1 ATOM 10837 C CD . GLN A 0 1384 . -54.633 -46.115 71.828 1.00 48.82 1384 A 1 ATOM 10838 N NE2 . GLN A 0 1384 . -53.547 -45.750 72.478 1.00 48.82 1384 A 1 ATOM 10839 O OE1 . GLN A 0 1384 . -54.588 -46.204 70.613 1.00 48.82 1384 A 1 ATOM 10840 N N . ALA A 0 1385 . -60.438 -44.419 72.976 1.00 47.94 1385 A 1 ATOM 10841 C CA . ALA A 0 1385 . -61.325 -43.272 72.770 1.00 47.94 1385 A 1 ATOM 10842 C C . ALA A 0 1385 . -62.065 -42.741 74.024 1.00 47.94 1385 A 1 ATOM 10843 C CB . ALA A 0 1385 . -62.305 -43.658 71.653 1.00 47.94 1385 A 1 ATOM 10844 O O . ALA A 0 1385 . -62.659 -41.667 73.944 1.00 47.94 1385 A 1 ATOM 10845 N N . GLU A 0 1386 . -62.069 -43.451 75.164 1.00 48.27 1386 A 1 ATOM 10846 C CA . GLU A 0 1386 . -63.085 -43.213 76.216 1.00 48.27 1386 A 1 ATOM 10847 C C . GLU A 0 1386 . -62.607 -42.586 77.550 1.00 48.27 1386 A 1 ATOM 10848 C CB . GLU A 0 1386 . -63.886 -44.509 76.465 1.00 48.27 1386 A 1 ATOM 10849 O O . GLU A 0 1386 . -63.446 -42.054 78.277 1.00 48.27 1386 A 1 ATOM 10850 C CG . GLU A 0 1386 . -64.717 -44.923 75.235 1.00 48.27 1386 A 1 ATOM 10851 C CD . GLU A 0 1386 . -65.719 -46.046 75.550 1.00 48.27 1386 A 1 ATOM 10852 O OE1 . GLU A 0 1386 . -66.921 -45.849 75.261 1.00 48.27 1386 A 1 ATOM 10853 O OE2 . GLU A 0 1386 . -65.274 -47.099 76.064 1.00 48.27 1386 A 1 ATOM 10854 N N . CYS A 0 1387 . -61.312 -42.599 77.912 1.00 53.54 1387 A 1 ATOM 10855 C CA . CYS A 0 1387 . -60.918 -42.386 79.326 1.00 53.54 1387 A 1 ATOM 10856 C C . CYS A 0 1387 . -60.339 -41.014 79.747 1.00 53.54 1387 A 1 ATOM 10857 C CB . CYS A 0 1387 . -60.003 -43.531 79.779 1.00 53.54 1387 A 1 ATOM 10858 O O . CYS A 0 1387 . -60.563 -40.621 80.889 1.00 53.54 1387 A 1 ATOM 10859 S SG . CYS A 0 1387 . -60.964 -45.069 79.896 1.00 53.54 1387 A 1 ATOM 10860 N N . THR A 0 1388 . -59.603 -40.274 78.908 1.00 47.77 1388 A 1 ATOM 10861 C CA . THR A 0 1388 . -58.871 -39.053 79.349 1.00 47.77 1388 A 1 ATOM 10862 C C . THR A 0 1388 . -58.642 -38.065 78.203 1.00 47.77 1388 A 1 ATOM 10863 C CB . THR A 0 1388 . -57.468 -39.398 79.903 1.00 47.77 1388 A 1 ATOM 10864 O O . THR A 0 1388 . -57.920 -38.391 77.269 1.00 47.77 1388 A 1 ATOM 10865 C CG2 . THR A 0 1388 . -57.469 -39.855 81.358 1.00 47.77 1388 A 1 ATOM 10866 O OG1 . THR A 0 1388 . -56.865 -40.420 79.139 1.00 47.77 1388 A 1 ATOM 10867 N N . LYS A 0 1389 . -59.184 -36.839 78.183 1.00 38.33 1389 A 1 ATOM 10868 C CA . LYS A 0 1389 . -60.220 -36.198 79.027 1.00 38.33 1389 A 1 ATOM 10869 C C . LYS A 0 1389 . -59.880 -35.789 80.475 1.00 38.33 1389 A 1 ATOM 10870 C CB . LYS A 0 1389 . -61.583 -36.896 78.842 1.00 38.33 1389 A 1 ATOM 10871 O O . LYS A 0 1389 . -60.778 -35.608 81.292 1.00 38.33 1389 A 1 ATOM 10872 C CG . LYS A 0 1389 . -62.737 -35.879 78.775 1.00 38.33 1389 A 1 ATOM 10873 C CD . LYS A 0 1389 . -64.065 -36.574 78.458 1.00 38.33 1389 A 1 ATOM 10874 C CE . LYS A 0 1389 . -65.175 -35.535 78.262 1.00 38.33 1389 A 1 ATOM 10875 N NZ . LYS A 0 1389 . -66.448 -36.183 77.858 1.00 38.33 1389 A 1 ATOM 10876 N N . THR A 0 1390 . -58.612 -35.511 80.757 1.00 38.21 1390 A 1 ATOM 10877 C CA . THR A 0 1390 . -58.180 -34.615 81.850 1.00 38.21 1390 A 1 ATOM 10878 C C . THR A 0 1390 . -57.205 -33.582 81.275 1.00 38.21 1390 A 1 ATOM 10879 C CB . THR A 0 1390 . -57.570 -35.371 83.044 1.00 38.21 1390 A 1 ATOM 10880 O O . THR A 0 1390 . -56.562 -33.863 80.273 1.00 38.21 1390 A 1 ATOM 10881 C CG2 . THR A 0 1390 . -58.652 -35.975 83.939 1.00 38.21 1390 A 1 ATOM 10882 O OG1 . THR A 0 1390 . -56.751 -36.429 82.612 1.00 38.21 1390 A 1 ATOM 10883 N N . ALA A 0 1391 . -57.152 -32.377 81.859 1.00 32.93 1391 A 1 ATOM 10884 C CA . ALA A 0 1391 . -56.547 -31.174 81.258 1.00 32.93 1391 A 1 ATOM 10885 C C . ALA A 0 1391 . -57.219 -30.708 79.938 1.00 32.93 1391 A 1 ATOM 10886 C CB . ALA A 0 1391 . -55.017 -31.301 81.198 1.00 32.93 1391 A 1 ATOM 10887 O O . ALA A 0 1391 . -56.737 -30.920 78.831 1.00 32.93 1391 A 1 ATOM 10888 N N . ARG A 0 1392 . -58.377 -30.050 80.123 1.00 34.44 1392 A 1 ATOM 10889 C CA . ARG A 0 1392 . -58.930 -28.922 79.334 1.00 34.44 1392 A 1 ATOM 10890 C C . ARG A 0 1392 . -57.989 -28.360 78.237 1.00 34.44 1392 A 1 ATOM 10891 C CB . ARG A 0 1392 . -59.251 -27.823 80.368 1.00 34.44 1392 A 1 ATOM 10892 O O . ARG A 0 1392 . -56.886 -27.958 78.578 1.00 34.44 1392 A 1 ATOM 10893 C CG . ARG A 0 1392 . -60.690 -27.964 80.884 1.00 34.44 1392 A 1 ATOM 10894 C CD . ARG A 0 1392 . -60.991 -26.887 81.931 1.00 34.44 1392 A 1 ATOM 10895 N NE . ARG A 0 1392 . -62.440 -26.795 82.202 1.00 34.44 1392 A 1 ATOM 10896 N NH1 . ARG A 0 1392 . -62.465 -27.307 84.450 1.00 34.44 1392 A 1 ATOM 10897 N NH2 . ARG A 0 1392 . -64.359 -26.753 83.412 1.00 34.44 1392 A 1 ATOM 10898 C CZ . ARG A 0 1392 . -63.073 -26.956 83.350 1.00 34.44 1392 A 1 ATOM 10899 N N . ILE A 0 1393 . -58.334 -28.286 76.938 1.00 31.03 1393 A 1 ATOM 10900 C CA . ILE A 0 1393 . -59.637 -28.009 76.267 1.00 31.03 1393 A 1 ATOM 10901 C C . ILE A 0 1393 . -60.146 -26.611 76.711 1.00 31.03 1393 A 1 ATOM 10902 C CB . ILE A 0 1393 . -60.698 -29.149 76.419 1.00 31.03 1393 A 1 ATOM 10903 O O . ILE A 0 1393 . -60.364 -26.419 77.900 1.00 31.03 1393 A 1 ATOM 10904 C CG1 . ILE A 0 1393 . -60.158 -30.597 76.594 1.00 31.03 1393 A 1 ATOM 10905 C CG2 . ILE A 0 1393 . -61.629 -29.191 75.192 1.00 31.03 1393 A 1 ATOM 10906 C CD1 . ILE A 0 1393 . -61.168 -31.534 77.280 1.00 31.03 1393 A 1 ATOM 10907 N N . GLN A 0 1394 . -60.348 -25.593 75.862 1.00 40.15 1394 A 1 ATOM 10908 C CA . GLN A 0 1394 . -61.197 -25.570 74.657 1.00 40.15 1394 A 1 ATOM 10909 C C . GLN A 0 1394 . -60.725 -24.535 73.601 1.00 40.15 1394 A 1 ATOM 10910 C CB . GLN A 0 1394 . -62.622 -25.148 75.118 1.00 40.15 1394 A 1 ATOM 10911 O O . GLN A 0 1394 . -60.923 -23.344 73.809 1.00 40.15 1394 A 1 ATOM 10912 C CG . GLN A 0 1394 . -63.402 -26.152 75.990 1.00 40.15 1394 A 1 ATOM 10913 C CD . GLN A 0 1394 . -64.494 -25.504 76.834 1.00 40.15 1394 A 1 ATOM 10914 N NE2 . GLN A 0 1394 . -65.652 -25.231 76.277 1.00 40.15 1394 A 1 ATOM 10915 O OE1 . GLN A 0 1394 . -64.343 -25.280 78.024 1.00 40.15 1394 A 1 ATOM 10916 N N . SER A 0 1395 . -60.187 -24.995 72.459 1.00 41.08 1395 A 1 ATOM 10917 C CA . SER A 0 1395 . -59.924 -24.205 71.226 1.00 41.08 1395 A 1 ATOM 10918 C C . SER A 0 1395 . -59.400 -25.111 70.078 1.00 41.08 1395 A 1 ATOM 10919 C CB . SER A 0 1395 . -58.918 -23.063 71.495 1.00 41.08 1395 A 1 ATOM 10920 O O . SER A 0 1395 . -58.317 -24.898 69.547 1.00 41.08 1395 A 1 ATOM 10921 O OG . SER A 0 1395 . -57.681 -23.580 71.947 1.00 41.08 1395 A 1 ATOM 10922 N N . ALA A 0 1396 . -59.938 -26.322 69.890 1.00 35.56 1396 A 1 ATOM 10923 C CA . ALA A 0 1396 . -61.076 -26.616 68.996 1.00 35.56 1396 A 1 ATOM 10924 C C . ALA A 0 1396 . -60.745 -26.359 67.498 1.00 35.56 1396 A 1 ATOM 10925 C CB . ALA A 0 1396 . -62.354 -25.916 69.483 1.00 35.56 1396 A 1 ATOM 10926 O O . ALA A 0 1396 . -60.322 -25.265 67.163 1.00 35.56 1396 A 1 ATOM 10927 N N . MET A 0 1397 . -60.769 -27.346 66.580 1.00 47.51 1397 A 1 ATOM 10928 C CA . MET A 0 1397 . -61.916 -28.164 66.097 1.00 47.51 1397 A 1 ATOM 10929 C C . MET A 0 1397 . -62.982 -27.318 65.359 1.00 47.51 1397 A 1 ATOM 10930 C CB . MET A 0 1397 . -62.542 -29.054 67.192 1.00 47.51 1397 A 1 ATOM 10931 O O . MET A 0 1397 . -63.214 -26.203 65.817 1.00 47.51 1397 A 1 ATOM 10932 C CG . MET A 0 1397 . -61.665 -30.236 67.605 1.00 47.51 1397 A 1 ATOM 10933 S SD . MET A 0 1397 . -62.559 -31.403 68.671 1.00 47.51 1397 A 1 ATOM 10934 C CE . MET A 0 1397 . -61.493 -32.858 68.510 1.00 47.51 1397 A 1 ATOM 10935 N N . PRO A 0 1398 . -63.695 -27.829 64.315 1.00 43.53 1398 A 1 ATOM 10936 C CA . PRO A 0 1398 . -64.141 -29.232 64.216 1.00 43.53 1398 A 1 ATOM 10937 C C . PRO A 0 1398 . -64.306 -29.864 62.801 1.00 43.53 1398 A 1 ATOM 10938 C CB . PRO A 0 1398 . -65.539 -29.080 64.847 1.00 43.53 1398 A 1 ATOM 10939 O O . PRO A 0 1398 . -64.058 -29.257 61.772 1.00 43.53 1398 A 1 ATOM 10940 C CG . PRO A 0 1398 . -66.070 -27.798 64.187 1.00 43.53 1398 A 1 ATOM 10941 C CD . PRO A 0 1398 . -64.803 -27.049 63.761 1.00 43.53 1398 A 1 ATOM 10942 N N . ALA A 0 1399 . -64.889 -31.073 62.826 1.00 27.87 1399 A 1 ATOM 10943 C CA . ALA A 0 1399 . -65.873 -31.613 61.874 1.00 27.87 1399 A 1 ATOM 10944 C C . ALA A 0 1399 . -65.435 -32.222 60.525 1.00 27.87 1399 A 1 ATOM 10945 C CB . ALA A 0 1399 . -67.031 -30.618 61.688 1.00 27.87 1399 A 1 ATOM 10946 O O . ALA A 0 1399 . -64.574 -31.743 59.803 1.00 27.87 1399 A 1 ATOM 10947 N N . ALA A 0 1400 . -66.188 -33.264 60.156 1.00 38.93 1400 A 1 ATOM 10948 C CA . ALA A 0 1400 . -66.405 -33.693 58.782 1.00 38.93 1400 A 1 ATOM 10949 C C . ALA A 0 1400 . -67.921 -33.753 58.528 1.00 38.93 1400 A 1 ATOM 10950 C CB . ALA A 0 1400 . -65.736 -35.059 58.570 1.00 38.93 1400 A 1 ATOM 10951 O O . ALA A 0 1400 . -68.609 -34.569 59.144 1.00 38.93 1400 A 1 ATOM 10952 N N . LYS A 0 1401 . -68.437 -32.901 57.634 1.00 25.26 1401 A 1 ATOM 10953 C CA . LYS A 0 1401 . -69.691 -33.073 56.869 1.00 25.26 1401 A 1 ATOM 10954 C C . LYS A 0 1401 . -69.735 -32.059 55.698 1.00 25.26 1401 A 1 ATOM 10955 C CB . LYS A 0 1401 . -70.945 -33.010 57.779 1.00 25.26 1401 A 1 ATOM 10956 O O . LYS A 0 1401 . -68.869 -31.190 55.656 1.00 25.26 1401 A 1 ATOM 10957 C CG . LYS A 0 1401 . -71.484 -34.429 58.091 1.00 25.26 1401 A 1 ATOM 10958 C CD . LYS A 0 1401 . -73.014 -34.516 58.078 1.00 25.26 1401 A 1 ATOM 10959 C CE . LYS A 0 1401 . -73.441 -35.987 58.171 1.00 25.26 1401 A 1 ATOM 10960 N NZ . LYS A 0 1401 . -74.916 -36.131 58.090 1.00 25.26 1401 A 1 ATOM 10961 N N . PRO A 0 1402 . -70.632 -32.224 54.702 1.00 30.77 1402 A 1 ATOM 10962 C CA . PRO A 0 1402 . -70.422 -31.660 53.360 1.00 30.77 1402 A 1 ATOM 10963 C C . PRO A 0 1402 . -70.908 -30.214 53.166 1.00 30.77 1402 A 1 ATOM 10964 C CB . PRO A 0 1402 . -71.166 -32.595 52.390 1.00 30.77 1402 A 1 ATOM 10965 O O . PRO A 0 1402 . -71.817 -29.777 53.863 1.00 30.77 1402 A 1 ATOM 10966 C CG . PRO A 0 1402 . -71.568 -33.809 53.225 1.00 30.77 1402 A 1 ATOM 10967 C CD . PRO A 0 1402 . -71.693 -33.217 54.620 1.00 30.77 1402 A 1 ATOM 10968 N N . ALA A 0 1403 . -70.375 -29.571 52.117 1.00 37.95 1403 A 1 ATOM 10969 C CA . ALA A 0 1403 . -70.918 -28.396 51.414 1.00 37.95 1403 A 1 ATOM 10970 C C . ALA A 0 1403 . -71.208 -27.135 52.269 1.00 37.95 1403 A 1 ATOM 10971 C CB . ALA A 0 1403 . -72.120 -28.864 50.572 1.00 37.95 1403 A 1 ATOM 10972 O O . ALA A 0 1403 . -72.367 -26.839 52.556 1.00 37.95 1403 A 1 ATOM 10973 N N . ALA A 0 1404 . -70.166 -26.363 52.630 1.00 49.78 1404 A 1 ATOM 10974 C CA . ALA A 0 1404 . -70.289 -25.057 53.310 1.00 49.78 1404 A 1 ATOM 10975 C C . ALA A 0 1404 . -69.046 -24.119 53.129 1.00 49.78 1404 A 1 ATOM 10976 C CB . ALA A 0 1404 . -70.546 -25.324 54.801 1.00 49.78 1404 A 1 ATOM 10977 O O . ALA A 0 1404 . -68.000 -24.637 52.733 1.00 49.78 1404 A 1 ATOM 10978 N N . PRO A 0 1405 . -69.126 -22.784 53.411 1.00 47.11 1405 A 1 ATOM 10979 C CA . PRO A 0 1405 . -68.121 -21.771 52.980 1.00 47.11 1405 A 1 ATOM 10980 C C . PRO A 0 1405 . -67.540 -20.747 54.037 1.00 47.11 1405 A 1 ATOM 10981 C CB . PRO A 0 1405 . -68.907 -20.997 51.898 1.00 47.11 1405 A 1 ATOM 10982 O O . PRO A 0 1405 . -68.273 -20.248 54.883 1.00 47.11 1405 A 1 ATOM 10983 C CG . PRO A 0 1405 . -70.398 -21.240 52.185 1.00 47.11 1405 A 1 ATOM 10984 C CD . PRO A 0 1405 . -70.390 -22.060 53.470 1.00 47.11 1405 A 1 ATOM 10985 N N . VAL A 0 1406 . -66.260 -20.321 53.873 1.00 53.11 1406 A 1 ATOM 10986 C CA . VAL A 0 1406 . -65.679 -18.929 54.023 1.00 53.11 1406 A 1 ATOM 10987 C C . VAL A 0 1406 . -64.853 -18.415 55.290 1.00 53.11 1406 A 1 ATOM 10988 C CB . VAL A 0 1406 . -66.381 -17.938 53.046 1.00 53.11 1406 A 1 ATOM 10989 O O . VAL A 0 1406 . -63.767 -18.968 55.462 1.00 53.11 1406 A 1 ATOM 10990 C CG1 . VAL A 0 1406 . -65.854 -16.503 53.006 1.00 53.11 1406 A 1 ATOM 10991 C CG2 . VAL A 0 1406 . -66.236 -18.429 51.588 1.00 53.11 1406 A 1 ATOM 10992 N N . PRO A 0 1407 . -65.149 -17.341 56.092 1.00 44.96 1407 A 1 ATOM 10993 C CA . PRO A 0 1407 . -64.174 -16.211 56.333 1.00 44.96 1407 A 1 ATOM 10994 C C . PRO A 0 1407 . -63.492 -15.882 57.720 1.00 44.96 1407 A 1 ATOM 10995 C CB . PRO A 0 1407 . -64.999 -14.965 55.982 1.00 44.96 1407 A 1 ATOM 10996 O O . PRO A 0 1407 . -64.070 -16.098 58.779 1.00 44.96 1407 A 1 ATOM 10997 C CG . PRO A 0 1407 . -66.409 -15.329 56.456 1.00 44.96 1407 A 1 ATOM 10998 C CD . PRO A 0 1407 . -66.501 -16.853 56.326 1.00 44.96 1407 A 1 ATOM 10999 N N . ALA A 0 1408 . -62.338 -15.164 57.625 1.00 44.11 1408 A 1 ATOM 11000 C CA . ALA A 0 1408 . -61.761 -13.989 58.381 1.00 44.11 1408 A 1 ATOM 11001 C C . ALA A 0 1408 . -61.279 -13.941 59.895 1.00 44.11 1408 A 1 ATOM 11002 C CB . ALA A 0 1408 . -62.640 -12.765 58.068 1.00 44.11 1408 A 1 ATOM 11003 O O . ALA A 0 1408 . -62.085 -14.066 60.809 1.00 44.11 1408 A 1 ATOM 11004 N N . ALA A 0 1409 . -60.001 -13.496 60.112 1.00 48.60 1409 A 1 ATOM 11005 C CA . ALA A 0 1409 . -59.356 -12.712 61.243 1.00 48.60 1409 A 1 ATOM 11006 C C . ALA A 0 1409 . -59.260 -13.298 62.710 1.00 48.60 1409 A 1 ATOM 11007 C CB . ALA A 0 1409 . -59.963 -11.302 61.176 1.00 48.60 1409 A 1 ATOM 11008 O O . ALA A 0 1409 . -59.697 -14.437 62.872 1.00 48.60 1409 A 1 ATOM 11009 N N . PRO A 0 1410 . -58.736 -12.632 63.812 1.00 43.87 1410 A 1 ATOM 11010 C CA . PRO A 0 1410 . -57.941 -11.367 64.034 1.00 43.87 1410 A 1 ATOM 11011 C C . PRO A 0 1410 . -56.813 -11.333 65.177 1.00 43.87 1410 A 1 ATOM 11012 C CB . PRO A 0 1410 . -59.057 -10.438 64.538 1.00 43.87 1410 A 1 ATOM 11013 O O . PRO A 0 1410 . -56.700 -12.265 65.967 1.00 43.87 1410 A 1 ATOM 11014 C CG . PRO A 0 1410 . -59.806 -11.340 65.528 1.00 43.87 1410 A 1 ATOM 11015 C CD . PRO A 0 1410 . -59.521 -12.768 65.041 1.00 43.87 1410 A 1 ATOM 11016 N N . ALA A 0 1411 . -56.121 -10.170 65.369 1.00 38.78 1411 A 1 ATOM 11017 C CA . ALA A 0 1411 . -55.625 -9.504 66.643 1.00 38.78 1411 A 1 ATOM 11018 C C . ALA A 0 1411 . -54.185 -9.695 67.320 1.00 38.78 1411 A 1 ATOM 11019 C CB . ALA A 0 1411 . -56.756 -9.539 67.684 1.00 38.78 1411 A 1 ATOM 11020 O O . ALA A 0 1411 . -53.574 -10.744 67.133 1.00 38.78 1411 A 1 ATOM 11021 N N . PRO A 0 1412 . -53.637 -8.707 68.127 1.00 55.59 1412 A 1 ATOM 11022 C CA . PRO A 0 1412 . -52.217 -8.608 68.646 1.00 55.59 1412 A 1 ATOM 11023 C C . PRO A 0 1412 . -51.985 -8.404 70.200 1.00 55.59 1412 A 1 ATOM 11024 C CB . PRO A 0 1412 . -51.743 -7.330 67.955 1.00 55.59 1412 A 1 ATOM 11025 O O . PRO A 0 1412 . -52.968 -8.149 70.901 1.00 55.59 1412 A 1 ATOM 11026 C CG . PRO A 0 1412 . -52.942 -6.398 68.165 1.00 55.59 1412 A 1 ATOM 11027 C CD . PRO A 0 1412 . -54.157 -7.336 68.214 1.00 55.59 1412 A 1 ATOM 11028 N N . PRO A 0 1413 . -50.739 -8.514 70.786 1.00 43.21 1413 A 1 ATOM 11029 C CA . PRO A 0 1413 . -50.044 -7.422 71.579 1.00 43.21 1413 A 1 ATOM 11030 C C . PRO A 0 1413 . -48.444 -7.505 71.666 1.00 43.21 1413 A 1 ATOM 11031 C CB . PRO A 0 1413 . -50.750 -7.509 72.938 1.00 43.21 1413 A 1 ATOM 11032 O O . PRO A 0 1413 . -47.872 -7.997 70.700 1.00 43.21 1413 A 1 ATOM 11033 C CG . PRO A 0 1413 . -50.966 -9.016 73.127 1.00 43.21 1413 A 1 ATOM 11034 C CD . PRO A 0 1413 . -50.670 -9.614 71.744 1.00 43.21 1413 A 1 ATOM 11035 N N . PRO A 0 1414 . -47.666 -7.065 72.720 1.00 40.53 1414 A 1 ATOM 11036 C CA . PRO A 0 1414 . -46.912 -5.776 72.881 1.00 40.53 1414 A 1 ATOM 11037 C C . PRO A 0 1414 . -45.335 -5.826 73.123 1.00 40.53 1414 A 1 ATOM 11038 C CB . PRO A 0 1414 . -47.600 -5.218 74.135 1.00 40.53 1414 A 1 ATOM 11039 O O . PRO A 0 1414 . -44.797 -6.918 73.293 1.00 40.53 1414 A 1 ATOM 11040 C CG . PRO A 0 1414 . -47.739 -6.453 75.033 1.00 40.53 1414 A 1 ATOM 11041 C CD . PRO A 0 1414 . -47.702 -7.638 74.061 1.00 40.53 1414 A 1 ATOM 11042 N N . PRO A 0 1415 . -44.577 -4.682 73.200 1.00 54.76 1415 A 1 ATOM 11043 C CA . PRO A 0 1415 . -43.074 -4.588 73.170 1.00 54.76 1415 A 1 ATOM 11044 C C . PRO A 0 1415 . -42.339 -4.332 74.530 1.00 54.76 1415 A 1 ATOM 11045 C CB . PRO A 0 1415 . -42.832 -3.406 72.229 1.00 54.76 1415 A 1 ATOM 11046 O O . PRO A 0 1415 . -42.995 -3.845 75.458 1.00 54.76 1415 A 1 ATOM 11047 C CG . PRO A 0 1415 . -43.925 -2.426 72.654 1.00 54.76 1415 A 1 ATOM 11048 C CD . PRO A 0 1415 . -45.112 -3.338 72.974 1.00 54.76 1415 A 1 ATOM 11049 N N . PRO A 0 1416 . -41.019 -4.654 74.716 1.00 47.82 1416 A 1 ATOM 11050 C CA . PRO A 0 1416 . -39.811 -3.811 74.387 1.00 47.82 1416 A 1 ATOM 11051 C C . PRO A 0 1416 . -38.546 -4.694 74.030 1.00 47.82 1416 A 1 ATOM 11052 C CB . PRO A 0 1416 . -39.654 -3.032 75.696 1.00 47.82 1416 A 1 ATOM 11053 O O . PRO A 0 1416 . -38.819 -5.799 73.562 1.00 47.82 1416 A 1 ATOM 11054 C CG . PRO A 0 1416 . -39.874 -4.106 76.765 1.00 47.82 1416 A 1 ATOM 11055 C CD . PRO A 0 1416 . -40.676 -5.190 76.037 1.00 47.82 1416 A 1 ATOM 11056 N N . PRO A 0 1417 . -37.213 -4.399 74.261 1.00 46.88 1417 A 1 ATOM 11057 C CA . PRO A 0 1417 . -36.392 -3.193 74.617 1.00 46.88 1417 A 1 ATOM 11058 C C . PRO A 0 1417 . -35.047 -2.982 73.793 1.00 46.88 1417 A 1 ATOM 11059 C CB . PRO A 0 1417 . -35.986 -3.535 76.058 1.00 46.88 1417 A 1 ATOM 11060 O O . PRO A 0 1417 . -34.771 -3.774 72.896 1.00 46.88 1417 A 1 ATOM 11061 C CG . PRO A 0 1417 . -35.598 -5.012 75.937 1.00 46.88 1417 A 1 ATOM 11062 C CD . PRO A 0 1417 . -36.394 -5.524 74.730 1.00 46.88 1417 A 1 ATOM 11063 N N . PRO A 0 1418 . -34.165 -1.980 74.100 1.00 42.33 1418 A 1 ATOM 11064 C CA . PRO A 0 1418 . -32.827 -1.764 73.473 1.00 42.33 1418 A 1 ATOM 11065 C C . PRO A 0 1418 . -31.620 -1.958 74.445 1.00 42.33 1418 A 1 ATOM 11066 C CB . PRO A 0 1418 . -32.929 -0.289 73.058 1.00 42.33 1418 A 1 ATOM 11067 O O . PRO A 0 1418 . -31.850 -2.062 75.653 1.00 42.33 1418 A 1 ATOM 11068 C CG . PRO A 0 1418 . -33.600 0.358 74.270 1.00 42.33 1418 A 1 ATOM 11069 C CD . PRO A 0 1418 . -34.535 -0.742 74.792 1.00 42.33 1418 A 1 ATOM 11070 N N . PRO A 0 1419 . -30.338 -1.771 74.041 1.00 42.19 1419 A 1 ATOM 11071 C CA . PRO A 0 1419 . -29.586 -2.135 72.814 1.00 42.19 1419 A 1 ATOM 11072 C C . PRO A 0 1419 . -28.243 -2.854 73.236 1.00 42.19 1419 A 1 ATOM 11073 C CB . PRO A 0 1419 . -29.408 -0.745 72.187 1.00 42.19 1419 A 1 ATOM 11074 O O . PRO A 0 1419 . -28.246 -3.441 74.321 1.00 42.19 1419 A 1 ATOM 11075 C CG . PRO A 0 1419 . -29.158 0.185 73.384 1.00 42.19 1419 A 1 ATOM 11076 C CD . PRO A 0 1419 . -29.640 -0.618 74.597 1.00 42.19 1419 A 1 ATOM 11077 N N . PRO A 0 1420 . -27.057 -2.786 72.561 1.00 46.88 1420 A 1 ATOM 11078 C CA . PRO A 0 1420 . -26.704 -2.464 71.168 1.00 46.88 1420 A 1 ATOM 11079 C C . PRO A 0 1420 . -26.041 -3.647 70.369 1.00 46.88 1420 A 1 ATOM 11080 C CB . PRO A 0 1420 . -25.929 -1.131 71.257 1.00 46.88 1420 A 1 ATOM 11081 O O . PRO A 0 1420 . -26.842 -4.427 69.860 1.00 46.88 1420 A 1 ATOM 11082 C CG . PRO A 0 1420 . -25.455 -1.066 72.724 1.00 46.88 1420 A 1 ATOM 11083 C CD . PRO A 0 1420 . -25.865 -2.421 73.311 1.00 46.88 1420 A 1 ATOM 11084 N N . PRO A 0 1421 . -24.700 -3.832 70.155 1.00 40.33 1421 A 1 ATOM 11085 C CA . PRO A 0 1421 . -24.207 -4.330 68.847 1.00 40.33 1421 A 1 ATOM 11086 C C . PRO A 0 1421 . -23.122 -5.449 68.868 1.00 40.33 1421 A 1 ATOM 11087 C CB . PRO A 0 1421 . -23.580 -3.051 68.280 1.00 40.33 1421 A 1 ATOM 11088 O O . PRO A 0 1421 . -22.617 -5.842 69.920 1.00 40.33 1421 A 1 ATOM 11089 C CG . PRO A 0 1421 . -22.840 -2.476 69.497 1.00 40.33 1421 A 1 ATOM 11090 C CD . PRO A 0 1421 . -23.542 -3.123 70.700 1.00 40.33 1421 A 1 ATOM 11091 N N . GLY A 0 1422 . -22.664 -5.872 67.679 1.00 31.72 1422 A 1 ATOM 11092 C CA . GLY A 0 1422 . -21.388 -6.581 67.456 1.00 31.72 1422 A 1 ATOM 11093 C C . GLY A 0 1422 . -21.456 -7.667 66.370 1.00 31.72 1422 A 1 ATOM 11094 O O . GLY A 0 1422 . -22.340 -8.510 66.417 1.00 31.72 1422 A 1 ATOM 11095 N N . ALA A 0 1423 . -20.493 -7.672 65.434 1.00 35.11 1423 A 1 ATOM 11096 C CA . ALA A 0 1423 . -20.346 -8.645 64.332 1.00 35.11 1423 A 1 ATOM 11097 C C . ALA A 0 1423 . -21.551 -8.742 63.357 1.00 35.11 1423 A 1 ATOM 11098 C CB . ALA A 0 1423 . -19.888 -9.998 64.903 1.00 35.11 1423 A 1 ATOM 11099 O O . ALA A 0 1423 . -22.294 -9.721 63.347 1.00 35.11 1423 A 1 ATOM 11100 N N . HIS A 0 1424 . -21.696 -7.724 62.500 1.00 36.69 1424 A 1 ATOM 11101 C CA . HIS A 0 1424 . -22.719 -7.608 61.448 1.00 36.69 1424 A 1 ATOM 11102 C C . HIS A 0 1424 . -22.062 -7.603 60.051 1.00 36.69 1424 A 1 ATOM 11103 C CB . HIS A 0 1424 . -23.516 -6.301 61.641 1.00 36.69 1424 A 1 ATOM 11104 O O . HIS A 0 1424 . -20.921 -7.163 59.928 1.00 36.69 1424 A 1 ATOM 11105 C CG . HIS A 0 1424 . -24.239 -6.135 62.960 1.00 36.69 1424 A 1 ATOM 11106 C CD2 . HIS A 0 1424 . -23.673 -6.003 64.199 1.00 36.69 1424 A 1 ATOM 11107 N ND1 . HIS A 0 1424 . -25.588 -5.914 63.120 1.00 36.69 1424 A 1 ATOM 11108 C CE1 . HIS A 0 1424 . -25.822 -5.677 64.423 1.00 36.69 1424 A 1 ATOM 11109 N NE2 . HIS A 0 1424 . -24.678 -5.718 65.130 1.00 36.69 1424 A 1 ATOM 11110 N N . LEU A 0 1425 . -22.782 -8.046 59.010 1.00 33.50 1425 A 1 ATOM 11111 C CA . LEU A 0 1425 . -22.394 -7.956 57.588 1.00 33.50 1425 A 1 ATOM 11112 C C . LEU A 0 1425 . -23.663 -7.753 56.734 1.00 33.50 1425 A 1 ATOM 11113 C CB . LEU A 0 1425 . -21.634 -9.234 57.155 1.00 33.50 1425 A 1 ATOM 11114 O O . LEU A 0 1425 . -24.235 -8.724 56.238 1.00 33.50 1425 A 1 ATOM 11115 C CG . LEU A 0 1425 . -20.189 -9.384 57.665 1.00 33.50 1425 A 1 ATOM 11116 C CD1 . LEU A 0 1425 . -19.634 -10.745 57.239 1.00 33.50 1425 A 1 ATOM 11117 C CD2 . LEU A 0 1425 . -19.259 -8.305 57.105 1.00 33.50 1425 A 1 ATOM 11118 N N . TYR A 0 1426 . -24.174 -6.518 56.687 1.00 31.11 1426 A 1 ATOM 11119 C CA . TYR A 0 1426 . -25.527 -6.191 56.211 1.00 31.11 1426 A 1 ATOM 11120 C C . TYR A 0 1426 . -25.682 -4.663 56.047 1.00 31.11 1426 A 1 ATOM 11121 C CB . TYR A 0 1426 . -26.518 -6.685 57.294 1.00 31.11 1426 A 1 ATOM 11122 O O . TYR A 0 1426 . -25.270 -3.985 56.984 1.00 31.11 1426 A 1 ATOM 11123 C CG . TYR A 0 1426 . -27.809 -7.277 56.783 1.00 31.11 1426 A 1 ATOM 11124 C CD1 . TYR A 0 1426 . -29.013 -6.573 56.937 1.00 31.11 1426 A 1 ATOM 11125 C CD2 . TYR A 0 1426 . -27.814 -8.564 56.212 1.00 31.11 1426 A 1 ATOM 11126 C CE1 . TYR A 0 1426 . -30.225 -7.140 56.504 1.00 31.11 1426 A 1 ATOM 11127 C CE2 . TYR A 0 1426 . -29.024 -9.135 55.774 1.00 31.11 1426 A 1 ATOM 11128 O OH . TYR A 0 1426 . -31.401 -8.971 55.487 1.00 31.11 1426 A 1 ATOM 11129 C CZ . TYR A 0 1426 . -30.234 -8.418 55.914 1.00 31.11 1426 A 1 ATOM 11130 N N . GLU A 0 1427 . -26.313 -4.181 54.954 1.00 32.42 1427 A 1 ATOM 11131 C CA . GLU A 0 1427 . -26.897 -2.813 54.770 1.00 32.42 1427 A 1 ATOM 11132 C C . GLU A 0 1427 . -25.940 -1.591 54.974 1.00 32.42 1427 A 1 ATOM 11133 C CB . GLU A 0 1427 . -28.176 -2.764 55.644 1.00 32.42 1427 A 1 ATOM 11134 O O . GLU A 0 1427 . -24.865 -1.720 55.546 1.00 32.42 1427 A 1 ATOM 11135 C CG . GLU A 0 1427 . -29.332 -3.578 55.018 1.00 32.42 1427 A 1 ATOM 11136 C CD . GLU A 0 1427 . -30.539 -3.820 55.949 1.00 32.42 1427 A 1 ATOM 11137 O OE1 . GLU A 0 1427 . -31.537 -4.396 55.457 1.00 32.42 1427 A 1 ATOM 11138 O OE2 . GLU A 0 1427 . -30.424 -3.585 57.177 1.00 32.42 1427 A 1 ATOM 11139 N N . GLU A 0 1428 . -26.186 -0.344 54.542 1.00 32.07 1428 A 1 ATOM 11140 C CA . GLU A 0 1428 . -26.940 0.284 53.431 1.00 32.07 1428 A 1 ATOM 11141 C C . GLU A 0 1428 . -26.369 1.724 53.231 1.00 32.07 1428 A 1 ATOM 11142 C CB . GLU A 0 1428 . -28.454 0.406 53.732 1.00 32.07 1428 A 1 ATOM 11143 O O . GLU A 0 1428 . -25.754 2.244 54.156 1.00 32.07 1428 A 1 ATOM 11144 C CG . GLU A 0 1428 . -29.315 -0.334 52.695 1.00 32.07 1428 A 1 ATOM 11145 C CD . GLU A 0 1428 . -30.834 -0.195 52.927 1.00 32.07 1428 A 1 ATOM 11146 O OE1 . GLU A 0 1428 . -31.582 -0.715 52.068 1.00 32.07 1428 A 1 ATOM 11147 O OE2 . GLU A 0 1428 . -31.237 0.461 53.916 1.00 32.07 1428 A 1 ATOM 11148 N N . LEU A 0 1429 . -26.612 2.372 52.075 1.00 34.56 1429 A 1 ATOM 11149 C CA . LEU A 0 1429 . -26.678 3.846 51.844 1.00 34.56 1429 A 1 ATOM 11150 C C . LEU A 0 1429 . -25.562 4.805 52.389 1.00 34.56 1429 A 1 ATOM 11151 C CB . LEU A 0 1429 . -28.048 4.324 52.389 1.00 34.56 1429 A 1 ATOM 11152 O O . LEU A 0 1429 . -25.454 5.005 53.594 1.00 34.56 1429 A 1 ATOM 11153 C CG . LEU A 0 1429 . -29.305 3.684 51.764 1.00 34.56 1429 A 1 ATOM 11154 C CD1 . LEU A 0 1429 . -30.525 3.939 52.648 1.00 34.56 1429 A 1 ATOM 11155 C CD2 . LEU A 0 1429 . -29.589 4.255 50.374 1.00 34.56 1429 A 1 ATOM 11156 N N . GLY A 0 1430 . -24.892 5.590 51.512 1.00 31.54 1430 A 1 ATOM 11157 C CA . GLY A 0 1430 . -24.346 6.926 51.892 1.00 31.54 1430 A 1 ATOM 11158 C C . GLY A 0 1430 . -22.986 7.413 51.324 1.00 31.54 1430 A 1 ATOM 11159 O O . GLY A 0 1430 . -21.942 7.102 51.877 1.00 31.54 1430 A 1 ATOM 11160 N N . GLU A 0 1431 . -23.041 8.244 50.274 1.00 31.14 1431 A 1 ATOM 11161 C CA . GLU A 0 1431 . -22.206 9.425 49.901 1.00 31.14 1431 A 1 ATOM 11162 C C . GLU A 0 1431 . -20.718 9.656 50.354 1.00 31.14 1431 A 1 ATOM 11163 C CB . GLU A 0 1431 . -23.030 10.678 50.270 1.00 31.14 1431 A 1 ATOM 11164 O O . GLU A 0 1431 . -20.418 9.848 51.528 1.00 31.14 1431 A 1 ATOM 11165 C CG . GLU A 0 1431 . -24.331 10.798 49.451 1.00 31.14 1431 A 1 ATOM 11166 C CD . GLU A 0 1431 . -25.158 12.053 49.783 1.00 31.14 1431 A 1 ATOM 11167 O OE1 . GLU A 0 1431 . -26.094 12.334 49.004 1.00 31.14 1431 A 1 ATOM 11168 O OE2 . GLU A 0 1431 . -24.878 12.703 50.817 1.00 31.14 1431 A 1 ATOM 11169 N N . SER A 0 1432 . -19.861 9.937 49.344 1.00 32.68 1432 A 1 ATOM 11170 C CA . SER A 0 1432 . -18.875 11.063 49.247 1.00 32.68 1432 A 1 ATOM 11171 C C . SER A 0 1432 . -17.406 11.028 49.779 1.00 32.68 1432 A 1 ATOM 11172 C CB . SER A 0 1432 . -19.545 12.384 49.651 1.00 32.68 1432 A 1 ATOM 11173 O O . SER A 0 1432 . -17.122 11.454 50.895 1.00 32.68 1432 A 1 ATOM 11174 O OG . SER A 0 1432 . -20.562 12.700 48.717 1.00 32.68 1432 A 1 ATOM 11175 N N . ALA A 0 1433 . -16.467 10.836 48.825 1.00 34.05 1433 A 1 ATOM 11176 C CA . ALA A 0 1433 . -15.455 11.815 48.326 1.00 34.05 1433 A 1 ATOM 11177 C C . ALA A 0 1433 . -13.951 11.830 48.771 1.00 34.05 1433 A 1 ATOM 11178 C CB . ALA A 0 1433 . -16.047 13.237 48.336 1.00 34.05 1433 A 1 ATOM 11179 O O . ALA A 0 1433 . -13.625 11.997 49.941 1.00 34.05 1433 A 1 ATOM 11180 N N . MET A 0 1434 . -13.071 11.924 47.739 1.00 32.52 1434 A 1 ATOM 11181 C CA . MET A 0 1434 . -11.625 12.308 47.644 1.00 32.52 1434 A 1 ATOM 11182 C C . MET A 0 1434 . -10.484 11.247 47.672 1.00 32.52 1434 A 1 ATOM 11183 C CB . MET A 0 1434 . -11.266 13.509 48.545 1.00 32.52 1434 A 1 ATOM 11184 O O . MET A 0 1434 . -10.087 10.819 48.740 1.00 32.52 1434 A 1 ATOM 11185 C CG . MET A 0 1434 . -11.786 14.842 48.002 1.00 32.52 1434 A 1 ATOM 11186 S SD . MET A 0 1434 . -10.846 15.455 46.573 1.00 32.52 1434 A 1 ATOM 11187 C CE . MET A 0 1434 . -11.688 17.034 46.297 1.00 32.52 1434 A 1 ATOM 11188 N N . HIS A 0 1435 . -9.872 11.028 46.483 1.00 30.29 1435 A 1 ATOM 11189 C CA . HIS A 0 1435 . -8.409 10.964 46.152 1.00 30.29 1435 A 1 ATOM 11190 C C . HIS A 0 1435 . -7.478 9.731 45.834 1.00 30.29 1435 A 1 ATOM 11191 C CB . HIS A 0 1435 . -7.658 12.194 46.696 1.00 30.29 1435 A 1 ATOM 11192 O O . HIS A 0 1435 . -6.285 9.793 46.129 1.00 30.29 1435 A 1 ATOM 11193 C CG . HIS A 0 1435 . -7.047 12.963 45.552 1.00 30.29 1435 A 1 ATOM 11194 C CD2 . HIS A 0 1435 . -5.892 12.641 44.891 1.00 30.29 1435 A 1 ATOM 11195 N ND1 . HIS A 0 1435 . -7.704 13.895 44.783 1.00 30.29 1435 A 1 ATOM 11196 C CE1 . HIS A 0 1435 . -6.967 14.129 43.686 1.00 30.29 1435 A 1 ATOM 11197 N NE2 . HIS A 0 1435 . -5.853 13.380 43.702 1.00 30.29 1435 A 1 ATOM 11198 N N . ASN A 0 1436 . -7.897 8.777 44.968 1.00 31.75 1436 A 1 ATOM 11199 C CA . ASN A 0 1436 . -7.001 8.006 44.047 1.00 31.75 1436 A 1 ATOM 11200 C C . ASN A 0 1436 . -5.963 7.040 44.710 1.00 31.75 1436 A 1 ATOM 11201 C CB . ASN A 0 1436 . -6.382 9.066 43.108 1.00 31.75 1436 A 1 ATOM 11202 O O . ASN A 0 1436 . -5.903 6.941 45.926 1.00 31.75 1436 A 1 ATOM 11203 C CG . ASN A 0 1436 . -7.419 9.764 42.249 1.00 31.75 1436 A 1 ATOM 11204 N ND2 . ASN A 0 1436 . -7.284 11.046 42.009 1.00 31.75 1436 A 1 ATOM 11205 O OD1 . ASN A 0 1436 . -8.378 9.157 41.801 1.00 31.75 1436 A 1 ATOM 11206 N N . LEU A 0 1437 . -5.106 6.219 44.070 1.00 30.12 1437 A 1 ATOM 11207 C CA . LEU A 0 1437 . -4.881 5.585 42.738 1.00 30.12 1437 A 1 ATOM 11208 C C . LEU A 0 1437 . -4.053 4.282 43.051 1.00 30.12 1437 A 1 ATOM 11209 C CB . LEU A 0 1437 . -4.040 6.527 41.837 1.00 30.12 1437 A 1 ATOM 11210 O O . LEU A 0 1437 . -3.550 4.175 44.167 1.00 30.12 1437 A 1 ATOM 11211 C CG . LEU A 0 1437 . -4.536 6.626 40.381 1.00 30.12 1437 A 1 ATOM 11212 C CD1 . LEU A 0 1437 . -5.852 7.360 40.143 1.00 30.12 1437 A 1 ATOM 11213 C CD2 . LEU A 0 1437 . -3.469 7.290 39.510 1.00 30.12 1437 A 1 ATOM 11214 N N . PHE A 0 1438 . -3.731 3.252 42.248 1.00 30.33 1438 A 1 ATOM 11215 C CA . PHE A 0 1438 . -3.961 2.685 40.893 1.00 30.33 1438 A 1 ATOM 11216 C C . PHE A 0 1438 . -3.448 1.203 41.001 1.00 30.33 1438 A 1 ATOM 11217 C CB . PHE A 0 1438 . -3.092 3.454 39.869 1.00 30.33 1438 A 1 ATOM 11218 O O . PHE A 0 1438 . -2.736 0.905 41.960 1.00 30.33 1438 A 1 ATOM 11219 C CG . PHE A 0 1438 . -3.672 3.868 38.517 1.00 30.33 1438 A 1 ATOM 11220 C CD1 . PHE A 0 1438 . -2.795 4.476 37.594 1.00 30.33 1438 A 1 ATOM 11221 C CD2 . PHE A 0 1438 . -5.046 3.777 38.193 1.00 30.33 1438 A 1 ATOM 11222 C CE1 . PHE A 0 1438 . -3.273 4.986 36.375 1.00 30.33 1438 A 1 ATOM 11223 C CE2 . PHE A 0 1438 . -5.523 4.295 36.976 1.00 30.33 1438 A 1 ATOM 11224 C CZ . PHE A 0 1438 . -4.639 4.898 36.066 1.00 30.33 1438 A 1 ATOM 11225 N N . LEU A 0 1439 . -3.663 0.173 40.167 1.00 33.46 1439 A 1 ATOM 11226 C CA . LEU A 0 1439 . -4.270 -0.117 38.850 1.00 33.46 1439 A 1 ATOM 11227 C C . LEU A 0 1439 . -5.034 -1.483 38.975 1.00 33.46 1439 A 1 ATOM 11228 C CB . LEU A 0 1439 . -3.108 -0.322 37.830 1.00 33.46 1439 A 1 ATOM 11229 O O . LEU A 0 1439 . -5.049 -2.081 40.047 1.00 33.46 1439 A 1 ATOM 11230 C CG . LEU A 0 1439 . -2.565 0.910 37.096 1.00 33.46 1439 A 1 ATOM 11231 C CD1 . LEU A 0 1439 . -1.252 0.569 36.391 1.00 33.46 1439 A 1 ATOM 11232 C CD2 . LEU A 0 1439 . -3.545 1.397 36.028 1.00 33.46 1439 A 1 ATOM 11233 N N . LEU A 0 1440 . -5.449 -2.165 37.898 1.00 32.19 1440 A 1 ATOM 11234 C CA . LEU A 0 1440 . -6.633 -1.950 37.045 1.00 32.19 1440 A 1 ATOM 11235 C C . LEU A 0 1440 . -6.575 -2.970 35.875 1.00 32.19 1440 A 1 ATOM 11236 C CB . LEU A 0 1440 . -6.687 -0.497 36.506 1.00 32.19 1440 A 1 ATOM 11237 O O . LEU A 0 1440 . -5.879 -2.714 34.901 1.00 32.19 1440 A 1 ATOM 11238 C CG . LEU A 0 1440 . -8.007 -0.017 35.864 1.00 32.19 1440 A 1 ATOM 11239 C CD1 . LEU A 0 1440 . -7.791 1.396 35.319 1.00 32.19 1440 A 1 ATOM 11240 C CD2 . LEU A 0 1440 . -8.556 -0.877 34.726 1.00 32.19 1440 A 1 ATOM 11241 N N . TYR A 0 1441 . -7.290 -4.105 35.951 1.00 32.07 1441 A 1 ATOM 11242 C CA . TYR A 0 1441 . -7.994 -4.700 34.791 1.00 32.07 1441 A 1 ATOM 11243 C C . TYR A 0 1441 . -9.080 -5.703 35.238 1.00 32.07 1441 A 1 ATOM 11244 C CB . TYR A 0 1441 . -7.068 -5.298 33.703 1.00 32.07 1441 A 1 ATOM 11245 O O . TYR A 0 1441 . -8.818 -6.648 35.979 1.00 32.07 1441 A 1 ATOM 11246 C CG . TYR A 0 1441 . -7.283 -4.615 32.354 1.00 32.07 1441 A 1 ATOM 11247 C CD1 . TYR A 0 1441 . -8.387 -4.965 31.550 1.00 32.07 1441 A 1 ATOM 11248 C CD2 . TYR A 0 1441 . -6.451 -3.549 31.952 1.00 32.07 1441 A 1 ATOM 11249 C CE1 . TYR A 0 1441 . -8.684 -4.226 30.387 1.00 32.07 1441 A 1 ATOM 11250 C CE2 . TYR A 0 1441 . -6.744 -2.807 30.791 1.00 32.07 1441 A 1 ATOM 11251 O OH . TYR A 0 1441 . -8.188 -2.404 28.912 1.00 32.07 1441 A 1 ATOM 11252 C CZ . TYR A 0 1441 . -7.874 -3.135 30.013 1.00 32.07 1441 A 1 ATOM 11253 N N . HIS A 0 1442 . -10.309 -5.451 34.787 1.00 32.72 1442 A 1 ATOM 11254 C CA . HIS A 0 1442 . -11.546 -6.241 34.939 1.00 32.72 1442 A 1 ATOM 11255 C C . HIS A 0 1442 . -11.998 -6.667 33.509 1.00 32.72 1442 A 1 ATOM 11256 C CB . HIS A 0 1442 . -12.568 -5.347 35.679 1.00 32.72 1442 A 1 ATOM 11257 O O . HIS A 0 1442 . -11.323 -6.309 32.551 1.00 32.72 1442 A 1 ATOM 11258 C CG . HIS A 0 1442 . -12.811 -5.671 37.136 1.00 32.72 1442 A 1 ATOM 11259 C CD2 . HIS A 0 1442 . -12.035 -5.294 38.199 1.00 32.72 1442 A 1 ATOM 11260 N ND1 . HIS A 0 1442 . -13.946 -6.254 37.660 1.00 32.72 1442 A 1 ATOM 11261 C CE1 . HIS A 0 1442 . -13.853 -6.226 38.999 1.00 32.72 1442 A 1 ATOM 11262 N NE2 . HIS A 0 1442 . -12.700 -5.656 39.376 1.00 32.72 1442 A 1 ATOM 11263 N N . PHE A 0 1443 . -13.074 -7.407 33.216 1.00 29.51 1443 A 1 ATOM 11264 C CA . PHE A 0 1443 . -14.242 -7.898 33.966 1.00 29.51 1443 A 1 ATOM 11265 C C . PHE A 0 1443 . -14.738 -9.187 33.265 1.00 29.51 1443 A 1 ATOM 11266 C CB . PHE A 0 1443 . -15.375 -6.842 33.852 1.00 29.51 1443 A 1 ATOM 11267 O O . PHE A 0 1443 . -14.614 -9.272 32.046 1.00 29.51 1443 A 1 ATOM 11268 C CG . PHE A 0 1443 . -16.281 -6.688 35.062 1.00 29.51 1443 A 1 ATOM 11269 C CD1 . PHE A 0 1443 . -17.186 -7.708 35.414 1.00 29.51 1443 A 1 ATOM 11270 C CD2 . PHE A 0 1443 . -16.265 -5.494 35.810 1.00 29.51 1443 A 1 ATOM 11271 C CE1 . PHE A 0 1443 . -18.022 -7.560 36.534 1.00 29.51 1443 A 1 ATOM 11272 C CE2 . PHE A 0 1443 . -17.093 -5.349 36.937 1.00 29.51 1443 A 1 ATOM 11273 C CZ . PHE A 0 1443 . -17.968 -6.385 37.303 1.00 29.51 1443 A 1 ATOM 11274 N N . GLU A 0 1444 . -15.381 -10.142 33.954 1.00 30.21 1444 A 1 ATOM 11275 C CA . GLU A 0 1444 . -16.161 -11.188 33.259 1.00 30.21 1444 A 1 ATOM 11276 C C . GLU A 0 1444 . -17.416 -11.674 34.025 1.00 30.21 1444 A 1 ATOM 11277 C CB . GLU A 0 1444 . -15.276 -12.396 32.862 1.00 30.21 1444 A 1 ATOM 11278 O O . GLU A 0 1444 . -17.458 -11.666 35.251 1.00 30.21 1444 A 1 ATOM 11279 C CG . GLU A 0 1444 . -15.437 -12.753 31.369 1.00 30.21 1444 A 1 ATOM 11280 C CD . GLU A 0 1444 . -15.203 -14.242 31.057 1.00 30.21 1444 A 1 ATOM 11281 O OE1 . GLU A 0 1444 . -15.938 -14.761 30.185 1.00 30.21 1444 A 1 ATOM 11282 O OE2 . GLU A 0 1444 . -14.402 -14.900 31.755 1.00 30.21 1444 A 1 ATOM 11283 N N . GLN A 0 1445 . -18.410 -12.128 33.249 1.00 30.04 1445 A 1 ATOM 11284 C CA . GLN A 0 1445 . -19.544 -13.022 33.567 1.00 30.04 1445 A 1 ATOM 11285 C C . GLN A 0 1445 . -20.542 -12.727 34.722 1.00 30.04 1445 A 1 ATOM 11286 C CB . GLN A 0 1445 . -19.066 -14.485 33.613 1.00 30.04 1445 A 1 ATOM 11287 O O . GLN A 0 1445 . -20.370 -13.131 35.865 1.00 30.04 1445 A 1 ATOM 11288 C CG . GLN A 0 1445 . -18.608 -14.958 32.225 1.00 30.04 1445 A 1 ATOM 11289 C CD . GLN A 0 1445 . -18.289 -16.448 32.147 1.00 30.04 1445 A 1 ATOM 11290 N NE2 . GLN A 0 1445 . -17.347 -16.832 31.324 1.00 30.04 1445 A 1 ATOM 11291 O OE1 . GLN A 0 1445 . -18.925 -17.287 32.776 1.00 30.04 1445 A 1 ATOM 11292 N N . SER A 0 1446 . -21.737 -12.286 34.298 1.00 27.89 1446 A 1 ATOM 11293 C CA . SER A 0 1446 . -22.999 -13.071 34.334 1.00 27.89 1446 A 1 ATOM 11294 C C . SER A 0 1446 . -23.604 -13.564 35.667 1.00 27.89 1446 A 1 ATOM 11295 C CB . SER A 0 1446 . -22.843 -14.285 33.401 1.00 27.89 1446 A 1 ATOM 11296 O O . SER A 0 1446 . -23.087 -14.496 36.286 1.00 27.89 1446 A 1 ATOM 11297 O OG . SER A 0 1446 . -24.080 -14.923 33.140 1.00 27.89 1446 A 1 ATOM 11298 N N . ARG A 0 1447 . -24.858 -13.139 35.948 1.00 29.17 1447 A 1 ATOM 11299 C CA . ARG A 0 1447 . -26.027 -14.064 35.966 1.00 29.17 1447 A 1 ATOM 11300 C C . ARG A 0 1447 . -27.413 -13.411 36.175 1.00 29.17 1447 A 1 ATOM 11301 C CB . ARG A 0 1447 . -25.875 -15.147 37.060 1.00 29.17 1447 A 1 ATOM 11302 O O . ARG A 0 1447 . -27.684 -12.882 37.244 1.00 29.17 1447 A 1 ATOM 11303 C CG . ARG A 0 1447 . -25.564 -16.516 36.443 1.00 29.17 1447 A 1 ATOM 11304 C CD . ARG A 0 1447 . -25.452 -17.558 37.558 1.00 29.17 1447 A 1 ATOM 11305 N NE . ARG A 0 1447 . -25.392 -18.929 37.012 1.00 29.17 1447 A 1 ATOM 11306 N NH1 . ARG A 0 1447 . -23.258 -19.470 37.669 1.00 29.17 1447 A 1 ATOM 11307 N NH2 . ARG A 0 1447 . -24.512 -20.985 36.614 1.00 29.17 1447 A 1 ATOM 11308 C CZ . ARG A 0 1447 . -24.390 -19.782 37.104 1.00 29.17 1447 A 1 ATOM 11309 N N . GLY A 0 1448 . -28.337 -13.697 35.247 1.00 28.05 1448 A 1 ATOM 11310 C CA . GLY A 0 1448 . -29.793 -13.807 35.484 1.00 28.05 1448 A 1 ATOM 11311 C C . GLY A 0 1448 . -30.598 -12.506 35.695 1.00 28.05 1448 A 1 ATOM 11312 O O . GLY A 0 1448 . -30.032 -11.446 35.906 1.00 28.05 1448 A 1 ATOM 11313 N N . ASN A 0 1449 . -31.939 -12.538 35.665 1.00 29.57 1449 A 1 ATOM 11314 C CA . ASN A 0 1449 . -32.831 -13.668 35.344 1.00 29.57 1449 A 1 ATOM 11315 C C . ASN A 0 1449 . -34.282 -13.189 35.076 1.00 29.57 1449 A 1 ATOM 11316 C CB . ASN A 0 1449 . -32.858 -14.636 36.561 1.00 29.57 1449 A 1 ATOM 11317 O O . ASN A 0 1449 . -34.812 -12.487 35.927 1.00 29.57 1449 A 1 ATOM 11318 C CG . ASN A 0 1449 . -32.482 -16.073 36.254 1.00 29.57 1449 A 1 ATOM 11319 N ND2 . ASN A 0 1449 . -32.673 -16.962 37.201 1.00 29.57 1449 A 1 ATOM 11320 O OD1 . ASN A 0 1449 . -31.972 -16.422 35.206 1.00 29.57 1449 A 1 ATOM 11321 N N . ASN A 0 1450 . -34.949 -13.735 34.040 1.00 29.08 1450 A 1 ATOM 11322 C CA . ASN A 0 1450 . -36.424 -13.884 33.907 1.00 29.08 1450 A 1 ATOM 11323 C C . ASN A 0 1450 . -37.283 -12.582 33.809 1.00 29.08 1450 A 1 ATOM 11324 C CB . ASN A 0 1450 . -36.866 -14.803 35.071 1.00 29.08 1450 A 1 ATOM 11325 O O . ASN A 0 1450 . -36.933 -11.565 34.380 1.00 29.08 1450 A 1 ATOM 11326 C CG . ASN A 0 1450 . -36.133 -16.135 35.115 1.00 29.08 1450 A 1 ATOM 11327 N ND2 . ASN A 0 1450 . -36.060 -16.755 36.269 1.00 29.08 1450 A 1 ATOM 11328 O OD1 . ASN A 0 1450 . -35.616 -16.641 34.135 1.00 29.08 1450 A 1 ATOM 11329 N N . SER A 0 1451 . -38.471 -12.516 33.178 1.00 26.47 1451 A 1 ATOM 11330 C CA . SER A 0 1451 . -39.227 -13.388 32.239 1.00 26.47 1451 A 1 ATOM 11331 C C . SER A 0 1451 . -40.530 -12.663 31.784 1.00 26.47 1451 A 1 ATOM 11332 C CB . SER A 0 1451 . -39.631 -14.706 32.918 1.00 26.47 1451 A 1 ATOM 11333 O O . SER A 0 1451 . -40.779 -11.568 32.272 1.00 26.47 1451 A 1 ATOM 11334 O OG . SER A 0 1451 . -40.253 -14.477 34.167 1.00 26.47 1451 A 1 ATOM 11335 N N . VAL A 0 1452 . -41.397 -13.336 30.998 1.00 28.91 1452 A 1 ATOM 11336 C CA . VAL A 0 1452 . -42.799 -12.989 30.589 1.00 28.91 1452 A 1 ATOM 11337 C C . VAL A 0 1452 . -42.932 -12.320 29.188 1.00 28.91 1452 A 1 ATOM 11338 C CB . VAL A 0 1452 . -43.625 -12.300 31.714 1.00 28.91 1452 A 1 ATOM 11339 O O . VAL A 0 1452 . -42.021 -11.582 28.820 1.00 28.91 1452 A 1 ATOM 11340 C CG1 . VAL A 0 1452 . -45.096 -12.028 31.371 1.00 28.91 1452 A 1 ATOM 11341 C CG2 . VAL A 0 1452 . -43.656 -13.174 32.982 1.00 28.91 1452 A 1 ATOM 11342 N N . PRO A 0 1453 . -43.959 -12.650 28.349 1.00 33.21 1453 A 1 ATOM 11343 C CA . PRO A 0 1453 . -43.799 -12.605 26.880 1.00 33.21 1453 A 1 ATOM 11344 C C . PRO A 0 1453 . -44.995 -12.047 26.042 1.00 33.21 1453 A 1 ATOM 11345 C CB . PRO A 0 1453 . -43.631 -14.107 26.609 1.00 33.21 1453 A 1 ATOM 11346 O O . PRO A 0 1453 . -45.987 -11.573 26.581 1.00 33.21 1453 A 1 ATOM 11347 C CG . PRO A 0 1453 . -44.774 -14.711 27.436 1.00 33.21 1453 A 1 ATOM 11348 C CD . PRO A 0 1453 . -44.973 -13.692 28.564 1.00 33.21 1453 A 1 ATOM 11349 N N . GLU A 0 1454 . -44.895 -12.249 24.716 1.00 28.02 1454 A 1 ATOM 11350 C CA . GLU A 0 1454 . -45.962 -12.388 23.688 1.00 28.02 1454 A 1 ATOM 11351 C C . GLU A 0 1454 . -46.680 -11.160 23.047 1.00 28.02 1454 A 1 ATOM 11352 C CB . GLU A 0 1454 . -46.927 -13.561 24.003 1.00 28.02 1454 A 1 ATOM 11353 O O . GLU A 0 1454 . -47.589 -10.556 23.600 1.00 28.02 1454 A 1 ATOM 11354 C CG . GLU A 0 1454 . -46.272 -14.922 23.682 1.00 28.02 1454 A 1 ATOM 11355 C CD . GLU A 0 1454 . -47.137 -16.167 23.955 1.00 28.02 1454 A 1 ATOM 11356 O OE1 . GLU A 0 1454 . -46.827 -17.213 23.335 1.00 28.02 1454 A 1 ATOM 11357 O OE2 . GLU A 0 1454 . -48.043 -16.113 24.816 1.00 28.02 1454 A 1 ATOM 11358 N N . ASP A 0 1455 . -46.367 -11.005 21.744 1.00 27.81 1455 A 1 ATOM 11359 C CA . ASP A 0 1455 . -47.216 -10.655 20.576 1.00 27.81 1455 A 1 ATOM 11360 C C . ASP A 0 1455 . -47.266 -9.209 19.985 1.00 27.81 1455 A 1 ATOM 11361 C CB . ASP A 0 1455 . -48.584 -11.394 20.591 1.00 27.81 1455 A 1 ATOM 11362 O O . ASP A 0 1455 . -47.376 -8.202 20.673 1.00 27.81 1455 A 1 ATOM 11363 C CG . ASP A 0 1455 . -49.093 -11.773 19.185 1.00 27.81 1455 A 1 ATOM 11364 O OD1 . ASP A 0 1455 . -48.252 -11.886 18.262 1.00 27.81 1455 A 1 ATOM 11365 O OD2 . ASP A 0 1455 . -50.322 -11.923 18.970 1.00 27.81 1455 A 1 ATOM 11366 N N . ARG A 0 1456 . -47.235 -9.164 18.635 1.00 28.48 1456 A 1 ATOM 11367 C CA . ARG A 0 1456 . -47.560 -8.068 17.673 1.00 28.48 1456 A 1 ATOM 11368 C C . ARG A 0 1456 . -46.801 -6.716 17.655 1.00 28.48 1456 A 1 ATOM 11369 C CB . ARG A 0 1456 . -49.086 -7.879 17.630 1.00 28.48 1456 A 1 ATOM 11370 O O . ARG A 0 1456 . -47.336 -5.662 17.969 1.00 28.48 1456 A 1 ATOM 11371 C CG . ARG A 0 1456 . -49.734 -9.038 16.864 1.00 28.48 1456 A 1 ATOM 11372 C CD . ARG A 0 1456 . -51.203 -9.209 17.239 1.00 28.48 1456 A 1 ATOM 11373 N NE . ARG A 0 1456 . -51.620 -10.586 16.948 1.00 28.48 1456 A 1 ATOM 11374 N NH1 . ARG A 0 1456 . -53.483 -10.198 15.677 1.00 28.48 1456 A 1 ATOM 11375 N NH2 . ARG A 0 1456 . -52.749 -12.291 16.005 1.00 28.48 1456 A 1 ATOM 11376 C CZ . ARG A 0 1456 . -52.614 -11.013 16.209 1.00 28.48 1456 A 1 ATOM 11377 N N . SER A 0 1457 . -45.648 -6.746 16.976 1.00 27.47 1457 A 1 ATOM 11378 C CA . SER A 0 1457 . -45.312 -5.915 15.785 1.00 27.47 1457 A 1 ATOM 11379 C C . SER A 0 1457 . -45.473 -4.369 15.773 1.00 27.47 1457 A 1 ATOM 11380 C CB . SER A 0 1457 . -46.069 -6.483 14.565 1.00 27.47 1457 A 1 ATOM 11381 O O . SER A 0 1457 . -46.540 -3.878 15.404 1.00 27.47 1457 A 1 ATOM 11382 O OG . SER A 0 1457 . -47.473 -6.357 14.714 1.00 27.47 1457 A 1 ATOM 11383 N N . SER A 0 1458 . -44.358 -3.620 15.896 1.00 29.25 1458 A 1 ATOM 11384 C CA . SER A 0 1458 . -44.087 -2.354 15.155 1.00 29.25 1458 A 1 ATOM 11385 C C . SER A 0 1458 . -42.680 -1.770 15.423 1.00 29.25 1458 A 1 ATOM 11386 C CB . SER A 0 1458 . -45.077 -1.237 15.537 1.00 29.25 1458 A 1 ATOM 11387 O O . SER A 0 1458 . -42.297 -1.762 16.585 1.00 29.25 1458 A 1 ATOM 11388 O OG . SER A 0 1458 . -44.993 -0.906 16.908 1.00 29.25 1458 A 1 ATOM 11389 N N . HIS A 0 1459 . -42.036 -1.145 14.411 1.00 29.88 1459 A 1 ATOM 11390 C CA . HIS A 0 1459 . -41.017 -0.055 14.528 1.00 29.88 1459 A 1 ATOM 11391 C C . HIS A 0 1459 . -39.669 -0.349 15.269 1.00 29.88 1459 A 1 ATOM 11392 C CB . HIS A 0 1459 . -41.784 1.169 15.083 1.00 29.88 1459 A 1 ATOM 11393 O O . HIS A 0 1459 . -39.611 -1.242 16.098 1.00 29.88 1459 A 1 ATOM 11394 C CG . HIS A 0 1459 . -42.706 1.814 14.070 1.00 29.88 1459 A 1 ATOM 11395 C CD2 . HIS A 0 1459 . -44.016 2.166 14.266 1.00 29.88 1459 A 1 ATOM 11396 N ND1 . HIS A 0 1459 . -42.395 2.132 12.764 1.00 29.88 1459 A 1 ATOM 11397 C CE1 . HIS A 0 1459 . -43.494 2.644 12.186 1.00 29.88 1459 A 1 ATOM 11398 N NE2 . HIS A 0 1459 . -44.507 2.684 13.060 1.00 29.88 1459 A 1 ATOM 11399 N N . ARG A 0 1460 . -38.524 0.336 15.039 1.00 29.74 1460 A 1 ATOM 11400 C CA . ARG A 0 1460 . -38.014 1.229 13.956 1.00 29.74 1460 A 1 ATOM 11401 C C . ARG A 0 1460 . -36.459 1.246 13.971 1.00 29.74 1460 A 1 ATOM 11402 C CB . ARG A 0 1460 . -38.507 2.682 14.137 1.00 29.74 1460 A 1 ATOM 11403 O O . ARG A 0 1460 . -35.856 0.603 14.821 1.00 29.74 1460 A 1 ATOM 11404 C CG . ARG A 0 1460 . -38.812 3.358 12.795 1.00 29.74 1460 A 1 ATOM 11405 C CD . ARG A 0 1460 . -39.448 4.729 13.013 1.00 29.74 1460 A 1 ATOM 11406 N NE . ARG A 0 1460 . -39.724 5.386 11.725 1.00 29.74 1460 A 1 ATOM 11407 N NH1 . ARG A 0 1460 . -41.104 7.026 12.546 1.00 29.74 1460 A 1 ATOM 11408 N NH2 . ARG A 0 1460 . -40.642 6.958 10.362 1.00 29.74 1460 A 1 ATOM 11409 C CZ . ARG A 0 1460 . -40.488 6.448 11.551 1.00 29.74 1460 A 1 ATOM 11410 N N . ASP A 0 1461 . -35.843 1.986 13.048 1.00 29.09 1461 A 1 ATOM 11411 C CA . ASP A 0 1461 . -34.393 2.188 12.856 1.00 29.09 1461 A 1 ATOM 11412 C C . ASP A 0 1461 . -33.709 3.053 13.951 1.00 29.09 1461 A 1 ATOM 11413 C CB . ASP A 0 1461 . -34.181 2.880 11.487 1.00 29.09 1461 A 1 ATOM 11414 O O . ASP A 0 1461 . -34.375 3.874 14.584 1.00 29.09 1461 A 1 ATOM 11415 C CG . ASP A 0 1461 . -35.199 2.475 10.407 1.00 29.09 1461 A 1 ATOM 11416 O OD1 . ASP A 0 1461 . -34.882 1.586 9.593 1.00 29.09 1461 A 1 ATOM 11417 O OD2 . ASP A 0 1461 . -36.331 3.029 10.437 1.00 29.09 1461 A 1 ATOM 11418 N N . GLY A 0 1462 . -32.377 2.951 14.106 1.00 26.95 1462 A 1 ATOM 11419 C CA . GLY A 0 1462 . -31.557 3.884 14.909 1.00 26.95 1462 A 1 ATOM 11420 C C . GLY A 0 1462 . -30.104 3.424 15.143 1.00 26.95 1462 A 1 ATOM 11421 O O . GLY A 0 1462 . -29.878 2.274 15.504 1.00 26.95 1462 A 1 ATOM 11422 N N . MET A 0 1463 . -29.122 4.313 14.946 1.00 30.06 1463 A 1 ATOM 11423 C CA . MET A 0 1463 . -27.669 4.055 15.044 1.00 30.06 1463 A 1 ATOM 11424 C C . MET A 0 1463 . -27.027 5.035 16.046 1.00 30.06 1463 A 1 ATOM 11425 C CB . MET A 0 1463 . -27.048 4.252 13.640 1.00 30.06 1463 A 1 ATOM 11426 O O . MET A 0 1463 . -27.452 6.188 16.079 1.00 30.06 1463 A 1 ATOM 11427 C CG . MET A 0 1463 . -26.010 3.208 13.220 1.00 30.06 1463 A 1 ATOM 11428 S SD . MET A 0 1463 . -25.367 3.534 11.550 1.00 30.06 1463 A 1 ATOM 11429 C CE . MET A 0 1463 . -24.288 2.096 11.313 1.00 30.06 1463 A 1 ATOM 11430 N N . ALA A 0 1464 . -25.997 4.629 16.804 1.00 29.35 1464 A 1 ATOM 11431 C CA . ALA A 0 1464 . -25.157 5.549 17.592 1.00 29.35 1464 A 1 ATOM 11432 C C . ALA A 0 1464 . -23.749 4.979 17.898 1.00 29.35 1464 A 1 ATOM 11433 C CB . ALA A 0 1464 . -25.873 5.917 18.900 1.00 29.35 1464 A 1 ATOM 11434 O O . ALA A 0 1464 . -23.614 3.810 18.254 1.00 29.35 1464 A 1 ATOM 11435 N N . PHE A 0 1465 . -22.733 5.844 17.788 1.00 25.28 1465 A 1 ATOM 11436 C CA . PHE A 0 1465 . -21.377 5.748 18.373 1.00 25.28 1465 A 1 ATOM 11437 C C . PHE A 0 1465 . -21.227 6.942 19.380 1.00 25.28 1465 A 1 ATOM 11438 C CB . PHE A 0 1465 . -20.325 5.748 17.228 1.00 25.28 1465 A 1 ATOM 11439 O O . PHE A 0 1465 . -22.243 7.449 19.841 1.00 25.28 1465 A 1 ATOM 11440 C CG . PHE A 0 1465 . -19.977 4.419 16.554 1.00 25.28 1465 A 1 ATOM 11441 C CD1 . PHE A 0 1465 . -18.749 3.785 16.845 1.00 25.28 1465 A 1 ATOM 11442 C CD2 . PHE A 0 1465 . -20.802 3.875 15.549 1.00 25.28 1465 A 1 ATOM 11443 C CE1 . PHE A 0 1465 . -18.350 2.633 16.142 1.00 25.28 1465 A 1 ATOM 11444 C CE2 . PHE A 0 1465 . -20.405 2.720 14.846 1.00 25.28 1465 A 1 ATOM 11445 C CZ . PHE A 0 1465 . -19.177 2.100 15.138 1.00 25.28 1465 A 1 ATOM 11446 N N . SER A 0 1466 . -20.018 7.456 19.674 1.00 26.92 1466 A 1 ATOM 11447 C CA . SER A 0 1466 . -19.677 8.447 20.740 1.00 26.92 1466 A 1 ATOM 11448 C C . SER A 0 1466 . -19.585 7.853 22.162 1.00 26.92 1466 A 1 ATOM 11449 C CB . SER A 0 1466 . -20.489 9.759 20.672 1.00 26.92 1466 A 1 ATOM 11450 O O . SER A 0 1466 . -20.005 6.718 22.400 1.00 26.92 1466 A 1 ATOM 11451 O OG . SER A 0 1466 . -19.816 10.759 21.420 1.00 26.92 1466 A 1 ATOM 11452 N N . SER A 0 1467 . -18.870 8.530 23.078 1.00 24.71 1467 A 1 ATOM 11453 C CA . SER A 0 1467 . -18.161 7.841 24.176 1.00 24.71 1467 A 1 ATOM 11454 C C . SER A 0 1467 . -17.670 8.696 25.371 1.00 24.71 1467 A 1 ATOM 11455 C CB . SER A 0 1467 . -16.939 7.137 23.547 1.00 24.71 1467 A 1 ATOM 11456 O O . SER A 0 1467 . -17.794 9.920 25.392 1.00 24.71 1467 A 1 ATOM 11457 O OG . SER A 0 1467 . -16.016 8.050 22.979 1.00 24.71 1467 A 1 ATOM 11458 N N . SER A 0 1468 . -17.024 7.972 26.308 1.00 26.58 1468 A 1 ATOM 11459 C CA . SER A 0 1468 . -15.778 8.286 27.056 1.00 26.58 1468 A 1 ATOM 11460 C C . SER A 0 1468 . -15.719 9.381 28.146 1.00 26.58 1468 A 1 ATOM 11461 C CB . SER A 0 1468 . -14.606 8.470 26.074 1.00 26.58 1468 A 1 ATOM 11462 O O . SER A 0 1468 . -15.891 10.556 27.844 1.00 26.58 1468 A 1 ATOM 11463 O OG . SER A 0 1468 . -14.830 9.549 25.189 1.00 26.58 1468 A 1 ATOM 11464 N N . THR A 0 1469 . -15.182 8.978 29.323 1.00 25.67 1469 A 1 ATOM 11465 C CA . THR A 0 1469 . -14.479 9.791 30.373 1.00 25.67 1469 A 1 ATOM 11466 C C . THR A 0 1469 . -15.360 10.754 31.225 1.00 25.67 1469 A 1 ATOM 11467 C CB . THR A 0 1469 . -13.189 10.445 29.802 1.00 25.67 1469 A 1 ATOM 11468 O O . THR A 0 1469 . -16.427 11.126 30.761 1.00 25.67 1469 A 1 ATOM 11469 C CG2 . THR A 0 1469 . -11.929 9.846 30.427 1.00 25.67 1469 A 1 ATOM 11470 O OG1 . THR A 0 1469 . -12.990 10.236 28.422 1.00 25.67 1469 A 1 ATOM 11471 N N . THR A 0 1470 . -15.080 11.141 32.496 1.00 26.41 1470 A 1 ATOM 11472 C CA . THR A 0 1470 . -13.901 11.026 33.417 1.00 26.41 1470 A 1 ATOM 11473 C C . THR A 0 1470 . -14.312 11.080 34.926 1.00 26.41 1470 A 1 ATOM 11474 C CB . THR A 0 1470 . -12.950 12.244 33.245 1.00 26.41 1470 A 1 ATOM 11475 O O . THR A 0 1470 . -15.316 11.706 35.224 1.00 26.41 1470 A 1 ATOM 11476 C CG2 . THR A 0 1470 . -11.489 11.966 33.605 1.00 26.41 1470 A 1 ATOM 11477 O OG1 . THR A 0 1470 . -12.894 12.705 31.923 1.00 26.41 1470 A 1 ATOM 11478 N N . GLU A 0 1471 . -13.488 10.524 35.850 1.00 26.65 1471 A 1 ATOM 11479 C CA . GLU A 0 1471 . -13.309 10.846 37.315 1.00 26.65 1471 A 1 ATOM 11480 C C . GLU A 0 1471 . -14.517 10.794 38.310 1.00 26.65 1471 A 1 ATOM 11481 C CB . GLU A 0 1471 . -12.503 12.164 37.416 1.00 26.65 1471 A 1 ATOM 11482 O O . GLU A 0 1471 . -15.582 11.320 38.034 1.00 26.65 1471 A 1 ATOM 11483 C CG . GLU A 0 1471 . -10.991 11.863 37.353 1.00 26.65 1471 A 1 ATOM 11484 C CD . GLU A 0 1471 . -10.088 13.056 36.993 1.00 26.65 1471 A 1 ATOM 11485 O OE1 . GLU A 0 1471 . -8.894 12.781 36.735 1.00 26.65 1471 A 1 ATOM 11486 O OE2 . GLU A 0 1471 . -10.568 14.209 37.010 1.00 26.65 1471 A 1 ATOM 11487 N N . SER A 0 1472 . -14.469 10.248 39.553 1.00 26.78 1472 A 1 ATOM 11488 C CA . SER A 0 1472 . -13.399 9.824 40.518 1.00 26.78 1472 A 1 ATOM 11489 C C . SER A 0 1472 . -13.990 8.888 41.656 1.00 26.78 1472 A 1 ATOM 11490 C CB . SER A 0 1472 . -12.758 11.101 41.043 1.00 26.78 1472 A 1 ATOM 11491 O O . SER A 0 1472 . -14.931 8.183 41.315 1.00 26.78 1472 A 1 ATOM 11492 O OG . SER A 0 1472 . -13.742 11.991 41.544 1.00 26.78 1472 A 1 ATOM 11493 N N . HIS A 0 1473 . -13.634 8.692 42.964 1.00 28.50 1473 A 1 ATOM 11494 C CA . HIS A 0 1473 . -12.678 9.180 44.017 1.00 28.50 1473 A 1 ATOM 11495 C C . HIS A 0 1473 . -12.685 8.238 45.310 1.00 28.50 1473 A 1 ATOM 11496 C CB . HIS A 0 1473 . -13.097 10.613 44.420 1.00 28.50 1473 A 1 ATOM 11497 O O . HIS A 0 1473 . -13.263 7.159 45.226 1.00 28.50 1473 A 1 ATOM 11498 C CG . HIS A 0 1473 . -12.108 11.725 44.136 1.00 28.50 1473 A 1 ATOM 11499 C CD2 . HIS A 0 1473 . -10.790 11.629 43.764 1.00 28.50 1473 A 1 ATOM 11500 N ND1 . HIS A 0 1473 . -12.433 13.061 44.072 1.00 28.50 1473 A 1 ATOM 11501 C CE1 . HIS A 0 1473 . -11.341 13.746 43.700 1.00 28.50 1473 A 1 ATOM 11502 N NE2 . HIS A 0 1473 . -10.298 12.917 43.562 1.00 28.50 1473 A 1 ATOM 11503 N N . GLU A 0 1474 . -12.081 8.585 46.488 1.00 31.98 1474 A 1 ATOM 11504 C CA . GLU A 0 1474 . -12.066 7.787 47.784 1.00 31.98 1474 A 1 ATOM 11505 C C . GLU A 0 1474 . -13.006 8.293 48.967 1.00 31.98 1474 A 1 ATOM 11506 C CB . GLU A 0 1474 . -10.662 7.639 48.362 1.00 31.98 1474 A 1 ATOM 11507 O O . GLU A 0 1474 . -14.020 8.874 48.567 1.00 31.98 1474 A 1 ATOM 11508 C CG . GLU A 0 1474 . -9.294 7.716 47.727 1.00 31.98 1474 A 1 ATOM 11509 C CD . GLU A 0 1474 . -8.290 8.001 48.885 1.00 31.98 1474 A 1 ATOM 11510 O OE1 . GLU A 0 1474 . -8.309 7.225 49.880 1.00 31.98 1474 A 1 ATOM 11511 O OE2 . GLU A 0 1474 . -7.585 9.032 48.832 1.00 31.98 1474 A 1 ATOM 11512 N N . PRO A 0 1475 . -12.802 8.134 50.346 1.00 36.38 1475 A 1 ATOM 11513 C CA . PRO A 0 1475 . -11.631 7.740 51.220 1.00 36.38 1475 A 1 ATOM 11514 C C . PRO A 0 1475 . -11.732 6.667 52.353 1.00 36.38 1475 A 1 ATOM 11515 C CB . PRO A 0 1475 . -11.214 9.071 51.849 1.00 36.38 1475 A 1 ATOM 11516 O O . PRO A 0 1475 . -12.696 6.570 53.106 1.00 36.38 1475 A 1 ATOM 11517 C CG . PRO A 0 1475 . -12.551 9.748 52.131 1.00 36.38 1475 A 1 ATOM 11518 C CD . PRO A 0 1475 . -13.569 8.982 51.270 1.00 36.38 1475 A 1 ATOM 11519 N N . ALA A 0 1476 . -10.565 6.021 52.568 1.00 32.06 1476 A 1 ATOM 11520 C CA . ALA A 0 1476 . -9.942 5.555 53.834 1.00 32.06 1476 A 1 ATOM 11521 C C . ALA A 0 1476 . -10.265 4.196 54.552 1.00 32.06 1476 A 1 ATOM 11522 C CB . ALA A 0 1476 . -9.888 6.726 54.828 1.00 32.06 1476 A 1 ATOM 11523 O O . ALA A 0 1476 . -11.284 4.015 55.209 1.00 32.06 1476 A 1 ATOM 11524 N N . HIS A 0 1477 . -9.187 3.385 54.665 1.00 30.84 1477 A 1 ATOM 11525 C CA . HIS A 0 1477 . -8.622 2.754 55.897 1.00 30.84 1477 A 1 ATOM 11526 C C . HIS A 0 1477 . -9.011 1.331 56.425 1.00 30.84 1477 A 1 ATOM 11527 C CB . HIS A 0 1477 . -8.577 3.788 57.049 1.00 30.84 1477 A 1 ATOM 11528 O O . HIS A 0 1477 . -9.996 1.156 57.133 1.00 30.84 1477 A 1 ATOM 11529 C CG . HIS A 0 1477 . -7.400 4.739 57.058 1.00 30.84 1477 A 1 ATOM 11530 C CD2 . HIS A 0 1477 . -7.169 5.693 58.012 1.00 30.84 1477 A 1 ATOM 11531 N ND1 . HIS A 0 1477 . -6.310 4.756 56.210 1.00 30.84 1477 A 1 ATOM 11532 C CE1 . HIS A 0 1477 . -5.453 5.692 56.650 1.00 30.84 1477 A 1 ATOM 11533 N NE2 . HIS A 0 1477 . -5.928 6.283 57.755 1.00 30.84 1477 A 1 ATOM 11534 N N . VAL A 0 1478 . -8.032 0.394 56.321 1.00 33.11 1478 A 1 ATOM 11535 C CA . VAL A 0 1478 . -7.127 -0.113 57.416 1.00 33.11 1478 A 1 ATOM 11536 C C . VAL A 0 1478 . -7.022 -1.639 57.702 1.00 33.11 1478 A 1 ATOM 11537 C CB . VAL A 0 1478 . -7.172 0.741 58.721 1.00 33.11 1478 A 1 ATOM 11538 O O . VAL A 0 1478 . -8.016 -2.334 57.841 1.00 33.11 1478 A 1 ATOM 11539 C CG1 . VAL A 0 1478 . -6.910 0.024 60.050 1.00 33.11 1478 A 1 ATOM 11540 C CG2 . VAL A 0 1478 . -6.111 1.849 58.625 1.00 33.11 1478 A 1 ATOM 11541 N N . GLU A 0 1479 . -5.755 -2.081 57.888 1.00 31.86 1479 A 1 ATOM 11542 C CA . GLU A 0 1479 . -5.221 -3.364 58.435 1.00 31.86 1479 A 1 ATOM 11543 C C . GLU A 0 1479 . -5.592 -4.699 57.734 1.00 31.86 1479 A 1 ATOM 11544 C CB . GLU A 0 1479 . -5.426 -3.418 59.967 1.00 31.86 1479 A 1 ATOM 11545 O O . GLU A 0 1479 . -6.735 -4.953 57.391 1.00 31.86 1479 A 1 ATOM 11546 C CG . GLU A 0 1479 . -4.327 -2.622 60.697 1.00 31.86 1479 A 1 ATOM 11547 C CD . GLU A 0 1479 . -4.673 -2.236 62.147 1.00 31.86 1479 A 1 ATOM 11548 O OE1 . GLU A 0 1479 . -4.238 -1.136 62.556 1.00 31.86 1479 A 1 ATOM 11549 O OE2 . GLU A 0 1479 . -5.277 -3.068 62.861 1.00 31.86 1479 A 1 ATOM 11550 N N . GLY A 0 1480 . -4.684 -5.666 57.516 1.00 30.91 1480 A 1 ATOM 11551 C CA . GLY A 0 1480 . -3.259 -5.838 57.877 1.00 30.91 1480 A 1 ATOM 11552 C C . GLY A 0 1480 . -2.943 -7.338 58.137 1.00 30.91 1480 A 1 ATOM 11553 O O . GLY A 0 1480 . -3.874 -8.141 58.065 1.00 30.91 1480 A 1 ATOM 11554 N N . PRO A 0 1481 . -1.711 -7.767 58.520 1.00 38.94 1481 A 1 ATOM 11555 C CA . PRO A 0 1481 . -0.481 -6.970 58.671 1.00 38.94 1481 A 1 ATOM 11556 C C . PRO A 0 1481 . 0.879 -7.681 58.309 1.00 38.94 1481 A 1 ATOM 11557 C CB . PRO A 0 1481 . -0.557 -6.718 60.182 1.00 38.94 1481 A 1 ATOM 11558 O O . PRO A 0 1481 . 0.994 -8.901 58.373 1.00 38.94 1481 A 1 ATOM 11559 C CG . PRO A 0 1481 . -0.918 -8.102 60.741 1.00 38.94 1481 A 1 ATOM 11560 C CD . PRO A 0 1481 . -1.680 -8.768 59.590 1.00 38.94 1481 A 1 ATOM 11561 N N . LEU A 0 1482 . 1.961 -6.888 58.131 1.00 32.80 1482 A 1 ATOM 11562 C CA . LEU A 0 1482 . 3.406 -7.232 58.344 1.00 32.80 1482 A 1 ATOM 11563 C C . LEU A 0 1482 . 4.123 -8.181 57.315 1.00 32.80 1482 A 1 ATOM 11564 C CB . LEU A 0 1482 . 3.557 -7.670 59.823 1.00 32.80 1482 A 1 ATOM 11565 O O . LEU A 0 1482 . 3.489 -9.017 56.690 1.00 32.80 1482 A 1 ATOM 11566 C CG . LEU A 0 1482 . 3.203 -6.590 60.866 1.00 32.80 1482 A 1 ATOM 11567 C CD1 . LEU A 0 1482 . 2.832 -7.239 62.201 1.00 32.80 1482 A 1 ATOM 11568 C CD2 . LEU A 0 1482 . 4.337 -5.603 61.127 1.00 32.80 1482 A 1 ATOM 11569 N N . LYS A 0 1483 . 5.461 -8.120 57.085 1.00 33.84 1483 A 1 ATOM 11570 C CA . LYS A 0 1483 . 6.552 -7.491 57.878 1.00 33.84 1483 A 1 ATOM 11571 C C . LYS A 0 1483 . 7.869 -7.151 57.106 1.00 33.84 1483 A 1 ATOM 11572 C CB . LYS A 0 1483 . 6.914 -8.503 58.997 1.00 33.84 1483 A 1 ATOM 11573 O O . LYS A 0 1483 . 8.383 -8.016 56.415 1.00 33.84 1483 A 1 ATOM 11574 C CG . LYS A 0 1483 . 7.278 -7.813 60.315 1.00 33.84 1483 A 1 ATOM 11575 C CD . LYS A 0 1483 . 6.979 -8.667 61.560 1.00 33.84 1483 A 1 ATOM 11576 C CE . LYS A 0 1483 . 7.171 -7.868 62.859 1.00 33.84 1483 A 1 ATOM 11577 N NZ . LYS A 0 1483 . 8.596 -7.754 63.241 1.00 33.84 1483 A 1 ATOM 11578 N N . GLU A 0 1484 . 8.436 -5.959 57.388 1.00 31.57 1484 A 1 ATOM 11579 C CA . GLU A 0 1484 . 9.885 -5.559 57.472 1.00 31.57 1484 A 1 ATOM 11580 C C . GLU A 0 1484 . 10.874 -5.715 56.269 1.00 31.57 1484 A 1 ATOM 11581 C CB . GLU A 0 1484 . 10.468 -6.176 58.765 1.00 31.57 1484 A 1 ATOM 11582 O O . GLU A 0 1484 . 10.807 -6.676 55.519 1.00 31.57 1484 A 1 ATOM 11583 C CG . GLU A 0 1484 . 9.945 -5.431 60.013 1.00 31.57 1484 A 1 ATOM 11584 C CD . GLU A 0 1484 . 10.187 -6.140 61.352 1.00 31.57 1484 A 1 ATOM 11585 O OE1 . GLU A 0 1484 . 9.804 -5.554 62.392 1.00 31.57 1484 A 1 ATOM 11586 O OE2 . GLU A 0 1484 . 10.487 -7.355 61.404 1.00 31.57 1484 A 1 ATOM 11587 N N . SER A 0 1485 . 11.890 -4.844 56.053 1.00 31.39 1485 A 1 ATOM 11588 C CA . SER A 0 1485 . 12.189 -3.496 56.614 1.00 31.39 1485 A 1 ATOM 11589 C C . SER A 0 1485 . 13.315 -2.705 55.891 1.00 31.39 1485 A 1 ATOM 11590 C CB . SER A 0 1485 . 12.647 -3.560 58.079 1.00 31.39 1485 A 1 ATOM 11591 O O . SER A 0 1485 . 14.278 -3.280 55.398 1.00 31.39 1485 A 1 ATOM 11592 O OG . SER A 0 1485 . 13.657 -4.523 58.275 1.00 31.39 1485 A 1 ATOM 11593 N N . GLN A 0 1486 . 13.203 -1.369 55.974 1.00 26.95 1486 A 1 ATOM 11594 C CA . GLN A 0 1486 . 14.186 -0.261 55.802 1.00 26.95 1486 A 1 ATOM 11595 C C . GLN A 0 1486 . 15.613 -0.480 56.403 1.00 26.95 1486 A 1 ATOM 11596 C CB . GLN A 0 1486 . 13.474 0.917 56.509 1.00 26.95 1486 A 1 ATOM 11597 O O . GLN A 0 1486 . 15.721 -1.350 57.270 1.00 26.95 1486 A 1 ATOM 11598 C CG . GLN A 0 1486 . 12.553 1.692 55.553 1.00 26.95 1486 A 1 ATOM 11599 C CD . GLN A 0 1486 . 11.813 2.831 56.251 1.00 26.95 1486 A 1 ATOM 11600 N NE2 . GLN A 0 1486 . 10.954 3.541 55.556 1.00 26.95 1486 A 1 ATOM 11601 O OE1 . GLN A 0 1486 . 11.996 3.108 57.424 1.00 26.95 1486 A 1 ATOM 11602 N N . PRO A 0 1487 . 16.686 0.310 56.056 1.00 31.39 1487 A 1 ATOM 11603 C CA . PRO A 0 1487 . 16.663 1.796 56.011 1.00 31.39 1487 A 1 ATOM 11604 C C . PRO A 0 1487 . 17.609 2.602 55.061 1.00 31.39 1487 A 1 ATOM 11605 C CB . PRO A 0 1487 . 17.097 2.109 57.453 1.00 31.39 1487 A 1 ATOM 11606 O O . PRO A 0 1487 . 18.492 2.080 54.393 1.00 31.39 1487 A 1 ATOM 11607 C CG . PRO A 0 1487 . 18.256 1.125 57.667 1.00 31.39 1487 A 1 ATOM 11608 C CD . PRO A 0 1487 . 17.997 0.015 56.640 1.00 31.39 1487 A 1 ATOM 11609 N N . ASN A 0 1488 . 17.395 3.931 55.107 1.00 26.90 1488 A 1 ATOM 11610 C CA . ASN A 0 1488 . 18.284 5.107 54.897 1.00 26.90 1488 A 1 ATOM 11611 C C . ASN A 0 1488 . 19.815 4.935 55.149 1.00 26.90 1488 A 1 ATOM 11612 C CB . ASN A 0 1488 . 17.767 6.115 55.958 1.00 26.90 1488 A 1 ATOM 11613 O O . ASN A 0 1488 . 20.171 4.016 55.887 1.00 26.90 1488 A 1 ATOM 11614 C CG . ASN A 0 1488 . 16.500 6.857 55.585 1.00 26.90 1488 A 1 ATOM 11615 N ND2 . ASN A 0 1488 . 15.821 7.444 56.542 1.00 26.90 1488 A 1 ATOM 11616 O OD1 . ASN A 0 1488 . 16.119 6.945 54.438 1.00 26.90 1488 A 1 ATOM 11617 N N . PRO A 0 1489 . 20.720 5.886 54.745 1.00 32.96 1489 A 1 ATOM 11618 C CA . PRO A 0 1489 . 20.507 7.204 54.097 1.00 32.96 1489 A 1 ATOM 11619 C C . PRO A 0 1489 . 21.469 7.584 52.921 1.00 32.96 1489 A 1 ATOM 11620 C CB . PRO A 0 1489 . 20.834 8.183 55.241 1.00 32.96 1489 A 1 ATOM 11621 O O . PRO A 0 1489 . 22.446 6.908 52.622 1.00 32.96 1489 A 1 ATOM 11622 C CG . PRO A 0 1489 . 22.025 7.512 55.931 1.00 32.96 1489 A 1 ATOM 11623 C CD . PRO A 0 1489 . 21.968 6.042 55.495 1.00 32.96 1489 A 1 ATOM 11624 N N . ALA A 0 1490 . 21.211 8.766 52.342 1.00 25.99 1490 A 1 ATOM 11625 C CA . ALA A 0 1490 . 22.124 9.766 51.746 1.00 25.99 1490 A 1 ATOM 11626 C C . ALA A 0 1490 . 23.613 9.451 51.418 1.00 25.99 1490 A 1 ATOM 11627 C CB . ALA A 0 1490 . 22.096 10.989 52.681 1.00 25.99 1490 A 1 ATOM 11628 O O . ALA A 0 1490 . 24.437 9.227 52.305 1.00 25.99 1490 A 1 ATOM 11629 N N . ARG A 0 1491 . 23.981 9.723 50.152 1.00 27.55 1491 A 1 ATOM 11630 C CA . ARG A 0 1491 . 25.203 10.434 49.692 1.00 27.55 1491 A 1 ATOM 11631 C C . ARG A 0 1491 . 24.900 10.991 48.290 1.00 27.55 1491 A 1 ATOM 11632 C CB . ARG A 0 1491 . 26.419 9.488 49.663 1.00 27.55 1491 A 1 ATOM 11633 O O . ARG A 0 1491 . 24.459 10.232 47.442 1.00 27.55 1491 A 1 ATOM 11634 C CG . ARG A 0 1491 . 27.343 9.727 50.867 1.00 27.55 1491 A 1 ATOM 11635 C CD . ARG A 0 1491 . 28.319 8.564 51.046 1.00 27.55 1491 A 1 ATOM 11636 N NE . ARG A 0 1491 . 29.173 8.776 52.230 1.00 27.55 1491 A 1 ATOM 11637 N NH1 . ARG A 0 1491 . 30.303 6.785 52.140 1.00 27.55 1491 A 1 ATOM 11638 N NH2 . ARG A 0 1491 . 30.769 8.247 53.763 1.00 27.55 1491 A 1 ATOM 11639 C CZ . ARG A 0 1491 . 30.074 7.938 52.704 1.00 27.55 1491 A 1 ATOM 11640 N N . THR A 0 1492 . 24.943 12.293 48.008 1.00 26.44 1492 A 1 ATOM 11641 C CA . THR A 0 1492 . 26.076 13.235 48.120 1.00 26.44 1492 A 1 ATOM 11642 C C . THR A 0 1492 . 27.227 12.873 47.182 1.00 26.44 1492 A 1 ATOM 11643 C CB . THR A 0 1492 . 26.591 13.511 49.548 1.00 26.44 1492 A 1 ATOM 11644 O O . THR A 0 1492 . 28.207 12.269 47.610 1.00 26.44 1492 A 1 ATOM 11645 C CG2 . THR A 0 1492 . 27.503 14.741 49.611 1.00 26.44 1492 A 1 ATOM 11646 O OG1 . THR A 0 1492 . 25.528 13.759 50.435 1.00 26.44 1492 A 1 ATOM 11647 N N . PHE A 0 1493 . 27.139 13.346 45.936 1.00 25.95 1493 A 1 ATOM 11648 C CA . PHE A 0 1493 . 28.301 13.913 45.254 1.00 25.95 1493 A 1 ATOM 11649 C C . PHE A 0 1493 . 28.007 15.370 44.904 1.00 25.95 1493 A 1 ATOM 11650 C CB . PHE A 0 1493 . 28.784 13.051 44.083 1.00 25.95 1493 A 1 ATOM 11651 O O . PHE A 0 1493 . 27.225 15.696 44.020 1.00 25.95 1493 A 1 ATOM 11652 C CG . PHE A 0 1493 . 29.881 12.117 44.552 1.00 25.95 1493 A 1 ATOM 11653 C CD1 . PHE A 0 1493 . 31.186 12.616 44.733 1.00 25.95 1493 A 1 ATOM 11654 C CD2 . PHE A 0 1493 . 29.582 10.794 44.923 1.00 25.95 1493 A 1 ATOM 11655 C CE1 . PHE A 0 1493 . 32.186 11.796 45.284 1.00 25.95 1493 A 1 ATOM 11656 C CE2 . PHE A 0 1493 . 30.584 9.971 45.468 1.00 25.95 1493 A 1 ATOM 11657 C CZ . PHE A 0 1493 . 31.885 10.473 45.651 1.00 25.95 1493 A 1 ATOM 11658 N N . SER A 0 1494 . 28.598 16.230 45.723 1.00 26.37 1494 A 1 ATOM 11659 C CA . SER A 0 1494 . 28.631 17.681 45.616 1.00 26.37 1494 A 1 ATOM 11660 C C . SER A 0 1494 . 29.224 18.153 44.291 1.00 26.37 1494 A 1 ATOM 11661 C CB . SER A 0 1494 . 29.559 18.179 46.735 1.00 26.37 1494 A 1 ATOM 11662 O O . SER A 0 1494 . 30.303 17.690 43.917 1.00 26.37 1494 A 1 ATOM 11663 O OG . SER A 0 1494 . 30.742 17.388 46.762 1.00 26.37 1494 A 1 ATOM 11664 N N . PHE A 0 1495 . 28.628 19.186 43.694 1.00 22.62 1495 A 1 ATOM 11665 C CA . PHE A 0 1495 . 29.439 20.162 42.971 1.00 22.62 1495 A 1 ATOM 11666 C C . PHE A 0 1495 . 30.270 20.966 43.977 1.00 22.62 1495 A 1 ATOM 11667 C CB . PHE A 0 1495 . 28.576 21.063 42.078 1.00 22.62 1495 A 1 ATOM 11668 O O . PHE A 0 1495 . 29.771 21.382 45.024 1.00 22.62 1495 A 1 ATOM 11669 C CG . PHE A 0 1495 . 28.477 20.524 40.667 1.00 22.62 1495 A 1 ATOM 11670 C CD1 . PHE A 0 1495 . 29.441 20.899 39.711 1.00 22.62 1495 A 1 ATOM 11671 C CD2 . PHE A 0 1495 . 27.470 19.603 40.322 1.00 22.62 1495 A 1 ATOM 11672 C CE1 . PHE A 0 1495 . 29.395 20.358 38.415 1.00 22.62 1495 A 1 ATOM 11673 C CE2 . PHE A 0 1495 . 27.424 19.064 39.024 1.00 22.62 1495 A 1 ATOM 11674 C CZ . PHE A 0 1495 . 28.387 19.441 38.071 1.00 22.62 1495 A 1 ATOM 11675 N N . VAL A 0 1496 . 31.546 21.143 43.653 1.00 30.18 1496 A 1 ATOM 11676 C CA . VAL A 0 1496 . 32.477 22.046 44.336 1.00 30.18 1496 A 1 ATOM 11677 C C . VAL A 0 1496 . 32.493 23.359 43.539 1.00 30.18 1496 A 1 ATOM 11678 C CB . VAL A 0 1496 . 33.871 21.387 44.417 1.00 30.18 1496 A 1 ATOM 11679 O O . VAL A 0 1496 . 32.533 23.283 42.310 1.00 30.18 1496 A 1 ATOM 11680 C CG1 . VAL A 0 1496 . 34.968 22.317 44.936 1.00 30.18 1496 A 1 ATOM 11681 C CG2 . VAL A 0 1496 . 33.829 20.166 45.350 1.00 30.18 1496 A 1 ATOM 11682 N N . PRO A 0 1497 . 32.402 24.537 44.182 1.00 29.92 1497 A 1 ATOM 11683 C CA . PRO A 0 1497 . 32.579 25.823 43.511 1.00 29.92 1497 A 1 ATOM 11684 C C . PRO A 0 1497 . 34.069 26.180 43.338 1.00 29.92 1497 A 1 ATOM 11685 C CB . PRO A 0 1497 . 31.846 26.822 44.414 1.00 29.92 1497 A 1 ATOM 11686 O O . PRO A 0 1497 . 34.937 25.502 43.881 1.00 29.92 1497 A 1 ATOM 11687 C CG . PRO A 0 1497 . 32.122 26.265 45.809 1.00 29.92 1497 A 1 ATOM 11688 C CD . PRO A 0 1497 . 32.103 24.750 45.593 1.00 29.92 1497 A 1 ATOM 11689 N N . ASP A 0 1498 . 34.300 27.304 42.657 1.00 29.07 1498 A 1 ATOM 11690 C CA . ASP A 0 1498 . 35.572 28.011 42.424 1.00 29.07 1498 A 1 ATOM 11691 C C . ASP A 0 1498 . 36.387 27.576 41.182 1.00 29.07 1498 A 1 ATOM 11692 C CB . ASP A 0 1498 . 36.421 28.182 43.704 1.00 29.07 1498 A 1 ATOM 11693 O O . ASP A 0 1498 . 36.949 26.489 41.127 1.00 29.07 1498 A 1 ATOM 11694 C CG . ASP A 0 1498 . 35.668 28.817 44.889 1.00 29.07 1498 A 1 ATOM 11695 O OD1 . ASP A 0 1498 . 34.609 29.454 44.665 1.00 29.07 1498 A 1 ATOM 11696 O OD2 . ASP A 0 1498 . 36.156 28.674 46.036 1.00 29.07 1498 A 1 ATOM 11697 N N . GLU A 0 1499 . 36.423 28.518 40.224 1.00 31.50 1499 A 1 ATOM 11698 C CA . GLU A 0 1499 . 37.424 28.852 39.183 1.00 31.50 1499 A 1 ATOM 11699 C C . GLU A 0 1499 . 37.999 27.711 38.287 1.00 31.50 1499 A 1 ATOM 11700 C CB . GLU A 0 1499 . 38.474 29.826 39.784 1.00 31.50 1499 A 1 ATOM 11701 O O . GLU A 0 1499 . 38.494 26.691 38.749 1.00 31.50 1499 A 1 ATOM 11702 C CG . GLU A 0 1499 . 37.774 31.021 40.488 1.00 31.50 1499 A 1 ATOM 11703 C CD . GLU A 0 1499 . 38.678 32.175 40.963 1.00 31.50 1499 A 1 ATOM 11704 O OE1 . GLU A 0 1499 . 38.165 33.321 40.983 1.00 31.50 1499 A 1 ATOM 11705 O OE2 . GLU A 0 1499 . 39.834 31.922 41.374 1.00 31.50 1499 A 1 ATOM 11706 N N . ASP A 0 1500 . 38.003 27.820 36.948 1.00 29.28 1500 A 1 ATOM 11707 C CA . ASP A 0 1500 . 38.181 29.049 36.154 1.00 29.28 1500 A 1 ATOM 11708 C C . ASP A 0 1500 . 37.489 29.021 34.753 1.00 29.28 1500 A 1 ATOM 11709 C CB . ASP A 0 1500 . 39.710 29.248 36.016 1.00 29.28 1500 A 1 ATOM 11710 O O . ASP A 0 1500 . 37.456 27.992 34.084 1.00 29.28 1500 A 1 ATOM 11711 C CG . ASP A 0 1500 . 40.168 30.705 36.015 1.00 29.28 1500 A 1 ATOM 11712 O OD1 . ASP A 0 1500 . 39.292 31.593 35.910 1.00 29.28 1500 A 1 ATOM 11713 O OD2 . ASP A 0 1500 . 41.401 30.914 36.010 1.00 29.28 1500 A 1 ATOM 11714 N N . ASN A 0 1501 . 37.013 30.192 34.299 1.00 31.92 1501 A 1 ATOM 11715 C CA . ASN A 0 1501 . 36.609 30.604 32.927 1.00 31.92 1501 A 1 ATOM 11716 C C . ASN A 0 1501 . 35.424 29.964 32.122 1.00 31.92 1501 A 1 ATOM 11717 C CB . ASN A 0 1501 . 37.880 30.751 32.070 1.00 31.92 1501 A 1 ATOM 11718 O O . ASN A 0 1501 . 35.619 29.067 31.310 1.00 31.92 1501 A 1 ATOM 11719 C CG . ASN A 0 1501 . 38.737 31.894 32.577 1.00 31.92 1501 A 1 ATOM 11720 N ND2 . ASN A 0 1501 . 39.916 31.614 33.073 1.00 31.92 1501 A 1 ATOM 11721 O OD1 . ASN A 0 1501 . 38.321 33.042 32.561 1.00 31.92 1501 A 1 ATOM 11722 N N . LEU A 0 1502 . 34.268 30.669 32.171 1.00 33.53 1502 A 1 ATOM 11723 C CA . LEU A 0 1502 . 33.375 31.110 31.050 1.00 33.53 1502 A 1 ATOM 11724 C C . LEU A 0 1502 . 32.560 30.078 30.200 1.00 33.53 1502 A 1 ATOM 11725 C CB . LEU A 0 1502 . 34.206 32.011 30.101 1.00 33.53 1502 A 1 ATOM 11726 O O . LEU A 0 1502 . 33.134 29.175 29.610 1.00 33.53 1502 A 1 ATOM 11727 C CG . LEU A 0 1502 . 34.848 33.268 30.729 1.00 33.53 1502 A 1 ATOM 11728 C CD1 . LEU A 0 1502 . 36.014 33.766 29.876 1.00 33.53 1502 A 1 ATOM 11729 C CD2 . LEU A 0 1502 . 33.834 34.406 30.865 1.00 33.53 1502 A 1 ATOM 11730 N N . SER A 0 1503 . 31.238 30.220 29.942 1.00 31.51 1503 A 1 ATOM 11731 C CA . SER A 0 1503 . 30.178 31.092 30.520 1.00 31.51 1503 A 1 ATOM 11732 C C . SER A 0 1503 . 28.727 30.710 30.093 1.00 31.51 1503 A 1 ATOM 11733 C CB . SER A 0 1503 . 30.361 32.558 30.079 1.00 31.51 1503 A 1 ATOM 11734 O O . SER A 0 1503 . 28.485 30.535 28.903 1.00 31.51 1503 A 1 ATOM 11735 O OG . SER A 0 1503 . 30.475 32.680 28.678 1.00 31.51 1503 A 1 ATOM 11736 N N . THR A 0 1504 . 27.760 30.777 31.039 1.00 32.12 1504 A 1 ATOM 11737 C CA . THR A 0 1504 . 26.269 30.963 30.904 1.00 32.12 1504 A 1 ATOM 11738 C C . THR A 0 1504 . 25.369 29.916 30.189 1.00 32.12 1504 A 1 ATOM 11739 C CB . THR A 0 1504 . 25.936 32.352 30.312 1.00 32.12 1504 A 1 ATOM 11740 O O . THR A 0 1504 . 25.789 29.382 29.175 1.00 32.12 1504 A 1 ATOM 11741 C CG2 . THR A 0 1504 . 26.235 33.493 31.284 1.00 32.12 1504 A 1 ATOM 11742 O OG1 . THR A 0 1504 . 26.675 32.635 29.149 1.00 32.12 1504 A 1 ATOM 11743 N N . HIS A 0 1505 . 24.067 29.676 30.497 1.00 33.69 1505 A 1 ATOM 11744 C CA . HIS A 0 1505 . 23.125 29.703 31.676 1.00 33.69 1505 A 1 ATOM 11745 C C . HIS A 0 1505 . 21.651 29.616 31.134 1.00 33.69 1505 A 1 ATOM 11746 C CB . HIS A 0 1505 . 23.251 30.995 32.515 1.00 33.69 1505 A 1 ATOM 11747 O O . HIS A 0 1505 . 21.453 30.024 29.997 1.00 33.69 1505 A 1 ATOM 11748 C CG . HIS A 0 1505 . 24.247 30.939 33.654 1.00 33.69 1505 A 1 ATOM 11749 C CD2 . HIS A 0 1505 . 24.718 32.009 34.366 1.00 33.69 1505 A 1 ATOM 11750 N ND1 . HIS A 0 1505 . 24.844 29.815 34.186 1.00 33.69 1505 A 1 ATOM 11751 C CE1 . HIS A 0 1505 . 25.654 30.199 35.184 1.00 33.69 1505 A 1 ATOM 11752 N NE2 . HIS A 0 1505 . 25.610 31.531 35.330 1.00 33.69 1505 A 1 ATOM 11753 N N . ASN A 0 1506 . 20.542 29.201 31.794 1.00 30.69 1506 A 1 ATOM 11754 C CA . ASN A 0 1506 . 20.205 28.481 33.053 1.00 30.69 1506 A 1 ATOM 11755 C C . ASN A 0 1506 . 18.726 27.925 33.000 1.00 30.69 1506 A 1 ATOM 11756 C CB . ASN A 0 1506 . 20.370 29.434 34.262 1.00 30.69 1506 A 1 ATOM 11757 O O . ASN A 0 1506 . 18.026 28.263 32.048 1.00 30.69 1506 A 1 ATOM 11758 C CG . ASN A 0 1506 . 21.679 29.252 35.007 1.00 30.69 1506 A 1 ATOM 11759 N ND2 . ASN A 0 1506 . 21.969 30.120 35.946 1.00 30.69 1506 A 1 ATOM 11760 O OD1 . ASN A 0 1506 . 22.461 28.349 34.757 1.00 30.69 1506 A 1 ATOM 11761 N N . PRO A 0 1507 . 18.227 27.092 33.962 1.00 40.15 1507 A 1 ATOM 11762 C CA . PRO A 0 1507 . 17.073 26.177 33.740 1.00 40.15 1507 A 1 ATOM 11763 C C . PRO A 0 1507 . 15.927 26.120 34.812 1.00 40.15 1507 A 1 ATOM 11764 C CB . PRO A 0 1507 . 17.804 24.830 33.756 1.00 40.15 1507 A 1 ATOM 11765 O O . PRO A 0 1507 . 16.071 26.649 35.908 1.00 40.15 1507 A 1 ATOM 11766 C CG . PRO A 0 1507 . 18.739 24.983 34.963 1.00 40.15 1507 A 1 ATOM 11767 C CD . PRO A 0 1507 . 19.036 26.486 35.016 1.00 40.15 1507 A 1 ATOM 11768 N N . LEU A 0 1508 . 14.881 25.315 34.520 1.00 34.42 1508 A 1 ATOM 11769 C CA . LEU A 0 1508 . 13.998 24.505 35.420 1.00 34.42 1508 A 1 ATOM 11770 C C . LEU A 0 1508 . 13.052 25.146 36.493 1.00 34.42 1508 A 1 ATOM 11771 C CB . LEU A 0 1508 . 14.809 23.295 35.959 1.00 34.42 1508 A 1 ATOM 11772 O O . LEU A 0 1508 . 13.015 26.347 36.720 1.00 34.42 1508 A 1 ATOM 11773 C CG . LEU A 0 1508 . 14.984 22.135 34.953 1.00 34.42 1508 A 1 ATOM 11774 C CD1 . LEU A 0 1508 . 15.973 21.114 35.518 1.00 34.42 1508 A 1 ATOM 11775 C CD2 . LEU A 0 1508 . 13.676 21.393 34.661 1.00 34.42 1508 A 1 ATOM 11776 N N . TYR A 0 1509 . 12.206 24.275 37.077 1.00 34.50 1509 A 1 ATOM 11777 C CA . TYR A 0 1509 . 10.917 24.482 37.791 1.00 34.50 1509 A 1 ATOM 11778 C C . TYR A 0 1509 . 11.038 24.460 39.341 1.00 34.50 1509 A 1 ATOM 11779 C CB . TYR A 0 1509 . 10.040 23.270 37.364 1.00 34.50 1509 A 1 ATOM 11780 O O . TYR A 0 1509 . 11.751 23.587 39.835 1.00 34.50 1509 A 1 ATOM 11781 C CG . TYR A 0 1509 . 8.548 23.443 37.136 1.00 34.50 1509 A 1 ATOM 11782 C CD1 . TYR A 0 1509 . 7.626 23.332 38.199 1.00 34.50 1509 A 1 ATOM 11783 C CD2 . TYR A 0 1509 . 8.075 23.530 35.811 1.00 34.50 1509 A 1 ATOM 11784 C CE1 . TYR A 0 1509 . 6.239 23.308 37.934 1.00 34.50 1509 A 1 ATOM 11785 C CE2 . TYR A 0 1509 . 6.694 23.496 35.544 1.00 34.50 1509 A 1 ATOM 11786 O OH . TYR A 0 1509 . 4.445 23.323 36.322 1.00 34.50 1509 A 1 ATOM 11787 C CZ . TYR A 0 1509 . 5.772 23.379 36.601 1.00 34.50 1509 A 1 ATOM 11788 N N . MET A 0 1510 . 10.305 25.307 40.104 1.00 32.22 1510 A 1 ATOM 11789 C CA . MET A 0 1510 . 9.707 25.022 41.451 1.00 32.22 1510 A 1 ATOM 11790 C C . MET A 0 1510 . 9.014 26.240 42.129 1.00 32.22 1510 A 1 ATOM 11791 C CB . MET A 0 1510 . 10.699 24.359 42.442 1.00 32.22 1510 A 1 ATOM 11792 O O . MET A 0 1510 . 9.055 27.350 41.604 1.00 32.22 1510 A 1 ATOM 11793 C CG . MET A 0 1510 . 10.357 22.865 42.575 1.00 32.22 1510 A 1 ATOM 11794 S SD . MET A 0 1510 . 8.758 22.553 43.384 1.00 32.22 1510 A 1 ATOM 11795 C CE . MET A 0 1510 . 8.350 20.912 42.729 1.00 32.22 1510 A 1 ATOM 11796 N N . GLU A 0 1511 . 8.352 26.031 43.282 1.00 37.25 1511 A 1 ATOM 11797 C CA . GLU A 0 1511 . 7.330 26.922 43.880 1.00 37.25 1511 A 1 ATOM 11798 C C . GLU A 0 1511 . 7.656 27.499 45.296 1.00 37.25 1511 A 1 ATOM 11799 C CB . GLU A 0 1511 . 6.011 26.116 43.921 1.00 37.25 1511 A 1 ATOM 11800 O O . GLU A 0 1511 . 8.349 26.880 46.101 1.00 37.25 1511 A 1 ATOM 11801 C CG . GLU A 0 1511 . 4.739 26.964 44.106 1.00 37.25 1511 A 1 ATOM 11802 C CD . GLU A 0 1511 . 3.449 26.141 44.247 1.00 37.25 1511 A 1 ATOM 11803 O OE1 . GLU A 0 1511 . 2.383 26.794 44.225 1.00 37.25 1511 A 1 ATOM 11804 O OE2 . GLU A 0 1511 . 3.540 24.909 44.447 1.00 37.25 1511 A 1 ATOM 11805 N N . SER A 0 1512 . 7.021 28.639 45.633 1.00 33.67 1512 A 1 ATOM 11806 C CA . SER A 0 1512 . 6.666 29.170 46.981 1.00 33.67 1512 A 1 ATOM 11807 C C . SER A 0 1512 . 7.609 30.116 47.795 1.00 33.67 1512 A 1 ATOM 11808 C CB . SER A 0 1512 . 6.000 28.094 47.861 1.00 33.67 1512 A 1 ATOM 11809 O O . SER A 0 1512 . 8.621 29.734 48.364 1.00 33.67 1512 A 1 ATOM 11810 O OG . SER A 0 1512 . 6.933 27.181 48.389 1.00 33.67 1512 A 1 ATOM 11811 N N . ILE A 0 1513 . 7.147 31.377 47.928 1.00 32.73 1513 A 1 ATOM 11812 C CA . ILE A 0 1513 . 7.126 32.293 49.110 1.00 32.73 1513 A 1 ATOM 11813 C C . ILE A 0 1513 . 8.417 32.581 49.946 1.00 32.73 1513 A 1 ATOM 11814 C CB . ILE A 0 1513 . 5.949 31.877 50.053 1.00 32.73 1513 A 1 ATOM 11815 O O . ILE A 0 1513 . 8.819 31.773 50.773 1.00 32.73 1513 A 1 ATOM 11816 C CG1 . ILE A 0 1513 . 4.604 31.688 49.296 1.00 32.73 1513 A 1 ATOM 11817 C CG2 . ILE A 0 1513 . 5.744 32.911 51.184 1.00 32.73 1513 A 1 ATOM 11818 C CD1 . ILE A 0 1513 . 3.445 31.151 50.149 1.00 32.73 1513 A 1 ATOM 11819 N N . GLY A 0 1514 . 8.860 33.864 49.986 1.00 30.92 1514 A 1 ATOM 11820 C CA . GLY A 0 1514 . 9.111 34.554 51.288 1.00 30.92 1514 A 1 ATOM 11821 C C . GLY A 0 1514 . 10.415 35.348 51.597 1.00 30.92 1514 A 1 ATOM 11822 O O . GLY A 0 1514 . 11.284 34.841 52.285 1.00 30.92 1514 A 1 ATOM 11823 N N . GLN A 0 1515 . 10.438 36.661 51.288 1.00 29.34 1515 A 1 ATOM 11824 C CA . GLN A 0 1515 . 11.123 37.793 51.998 1.00 29.34 1515 A 1 ATOM 11825 C C . GLN A 0 1515 . 12.659 37.840 52.315 1.00 29.34 1515 A 1 ATOM 11826 C CB . GLN A 0 1515 . 10.394 38.087 53.329 1.00 29.34 1515 A 1 ATOM 11827 O O . GLN A 0 1515 . 13.127 37.118 53.179 1.00 29.34 1515 A 1 ATOM 11828 C CG . GLN A 0 1515 . 8.927 38.520 53.198 1.00 29.34 1515 A 1 ATOM 11829 C CD . GLN A 0 1515 . 8.337 39.035 54.515 1.00 29.34 1515 A 1 ATOM 11830 N NE2 . GLN A 0 1515 . 7.136 39.568 54.493 1.00 29.34 1515 A 1 ATOM 11831 O OE1 . GLN A 0 1515 . 8.931 39.022 55.578 1.00 29.34 1515 A 1 ATOM 11832 N N . ARG A 0 1516 . 13.319 38.933 51.838 1.00 32.32 1516 A 1 ATOM 11833 C CA . ARG A 0 1516 . 14.405 39.785 52.455 1.00 32.32 1516 A 1 ATOM 11834 C C . ARG A 0 1516 . 15.717 39.140 52.987 1.00 32.32 1516 A 1 ATOM 11835 C CB . ARG A 0 1516 . 13.786 40.619 53.600 1.00 32.32 1516 A 1 ATOM 11836 O O . ARG A 0 1516 . 15.698 38.072 53.564 1.00 32.32 1516 A 1 ATOM 11837 C CG . ARG A 0 1516 . 12.987 41.842 53.127 1.00 32.32 1516 A 1 ATOM 11838 C CD . ARG A 0 1516 . 12.544 42.674 54.340 1.00 32.32 1516 A 1 ATOM 11839 N NE . ARG A 0 1516 . 12.121 44.035 53.951 1.00 32.32 1516 A 1 ATOM 11840 N NH1 . ARG A 0 1516 . 11.125 44.622 55.934 1.00 32.32 1516 A 1 ATOM 11841 N NH2 . ARG A 0 1516 . 11.276 46.123 54.288 1.00 32.32 1516 A 1 ATOM 11842 C CZ . ARG A 0 1516 . 11.512 44.916 54.723 1.00 32.32 1516 A 1 ATOM 11843 N N . SER A 0 1517 . 16.896 39.787 53.002 1.00 32.57 1517 A 1 ATOM 11844 C CA . SER A 0 1517 . 17.496 41.022 52.416 1.00 32.57 1517 A 1 ATOM 11845 C C . SER A 0 1517 . 19.050 40.909 52.585 1.00 32.57 1517 A 1 ATOM 11846 C CB . SER A 0 1517 . 16.915 42.284 53.073 1.00 32.57 1517 A 1 ATOM 11847 O O . SER A 0 1517 . 19.496 39.926 53.161 1.00 32.57 1517 A 1 ATOM 11848 O OG . SER A 0 1517 . 17.047 42.321 54.481 1.00 32.57 1517 A 1 ATOM 11849 N N . THR A 0 1518 . 19.985 41.788 52.172 1.00 33.64 1518 A 1 ATOM 11850 C CA . THR A 0 1518 . 20.025 43.271 52.126 1.00 33.64 1518 A 1 ATOM 11851 C C . THR A 0 1518 . 21.321 43.760 51.425 1.00 33.64 1518 A 1 ATOM 11852 C CB . THR A 0 1518 . 20.138 43.859 53.568 1.00 33.64 1518 A 1 ATOM 11853 O O . THR A 0 1518 . 22.375 43.239 51.766 1.00 33.64 1518 A 1 ATOM 11854 C CG2 . THR A 0 1518 . 19.247 45.077 53.797 1.00 33.64 1518 A 1 ATOM 11855 O OG1 . THR A 0 1518 . 19.776 42.944 54.584 1.00 33.64 1518 A 1 ATOM 11856 N N . ASN A 0 1519 . 21.247 44.841 50.625 1.00 35.99 1519 A 1 ATOM 11857 C CA . ASN A 0 1519 . 22.322 45.822 50.301 1.00 35.99 1519 A 1 ATOM 11858 C C . ASN A 0 1519 . 23.590 45.333 49.522 1.00 35.99 1519 A 1 ATOM 11859 C CB . ASN A 0 1519 . 22.592 46.626 51.592 1.00 35.99 1519 A 1 ATOM 11860 O O . ASN A 0 1519 . 23.884 44.147 49.489 1.00 35.99 1519 A 1 ATOM 11861 C CG . ASN A 0 1519 . 21.413 47.477 52.032 1.00 35.99 1519 A 1 ATOM 11862 N ND2 . ASN A 0 1519 . 21.593 48.274 53.056 1.00 35.99 1519 A 1 ATOM 11863 O OD1 . ASN A 0 1519 . 20.322 47.450 51.483 1.00 35.99 1519 A 1 ATOM 11864 N N . SER A 0 1520 . 24.346 46.186 48.800 1.00 34.88 1520 A 1 ATOM 11865 C CA . SER A 0 1520 . 24.513 47.651 48.951 1.00 34.88 1520 A 1 ATOM 11866 C C . SER A 0 1520 . 24.650 48.479 47.650 1.00 34.88 1520 A 1 ATOM 11867 C CB . SER A 0 1520 . 25.797 47.925 49.756 1.00 34.88 1520 A 1 ATOM 11868 O O . SER A 0 1520 . 25.502 48.202 46.817 1.00 34.88 1520 A 1 ATOM 11869 O OG . SER A 0 1520 . 25.836 47.239 50.995 1.00 34.88 1520 A 1 ATOM 11870 N N . ASP A 0 1521 . 23.900 49.590 47.627 1.00 33.88 1521 A 1 ATOM 11871 C CA . ASP A 0 1521 . 24.350 50.977 47.373 1.00 33.88 1521 A 1 ATOM 11872 C C . ASP A 0 1521 . 24.616 51.607 45.972 1.00 33.88 1521 A 1 ATOM 11873 C CB . ASP A 0 1521 . 25.441 51.352 48.399 1.00 33.88 1521 A 1 ATOM 11874 O O . ASP A 0 1521 . 25.482 51.212 45.204 1.00 33.88 1521 A 1 ATOM 11875 C CG . ASP A 0 1521 . 24.912 51.468 49.839 1.00 33.88 1521 A 1 ATOM 11876 O OD1 . ASP A 0 1521 . 23.674 51.387 50.031 1.00 33.88 1521 A 1 ATOM 11877 O OD2 . ASP A 0 1521 . 25.750 51.626 50.751 1.00 33.88 1521 A 1 ATOM 11878 N N . LEU A 0 1522 . 23.957 52.778 45.816 1.00 31.74 1522 A 1 ATOM 11879 C CA . LEU A 0 1522 . 24.373 54.039 45.155 1.00 31.74 1522 A 1 ATOM 11880 C C . LEU A 0 1522 . 24.339 54.203 43.609 1.00 31.74 1522 A 1 ATOM 11881 C CB . LEU A 0 1522 . 25.694 54.541 45.781 1.00 31.74 1522 A 1 ATOM 11882 O O . LEU A 0 1522 . 25.319 53.970 42.919 1.00 31.74 1522 A 1 ATOM 11883 C CG . LEU A 0 1522 . 25.577 54.975 47.258 1.00 31.74 1522 A 1 ATOM 11884 C CD1 . LEU A 0 1522 . 26.962 55.068 47.900 1.00 31.74 1522 A 1 ATOM 11885 C CD2 . LEU A 0 1522 . 24.898 56.340 47.408 1.00 31.74 1522 A 1 ATOM 11886 N N . GLN A 0 1523 . 23.217 54.775 43.124 1.00 36.90 1523 A 1 ATOM 11887 C CA . GLN A 0 1523 . 23.060 56.135 42.523 1.00 36.90 1523 A 1 ATOM 11888 C C . GLN A 0 1523 . 24.123 56.737 41.548 1.00 36.90 1523 A 1 ATOM 11889 C CB . GLN A 0 1523 . 22.881 57.127 43.699 1.00 36.90 1523 A 1 ATOM 11890 O O . GLN A 0 1523 . 25.309 56.514 41.760 1.00 36.90 1523 A 1 ATOM 11891 C CG . GLN A 0 1523 . 21.434 57.209 44.212 1.00 36.90 1523 A 1 ATOM 11892 C CD . GLN A 0 1523 . 21.182 58.392 45.150 1.00 36.90 1523 A 1 ATOM 11893 N NE2 . GLN A 0 1523 . 19.944 58.638 45.519 1.00 36.90 1523 A 1 ATOM 11894 O OE1 . GLN A 0 1523 . 22.059 59.134 45.554 1.00 36.90 1523 A 1 ATOM 11895 N N . PRO A 0 1524 . 23.770 57.701 40.639 1.00 33.28 1524 A 1 ATOM 11896 C CA . PRO A 0 1524 . 22.436 58.254 40.293 1.00 33.28 1524 A 1 ATOM 11897 C C . PRO A 0 1524 . 22.157 58.593 38.787 1.00 33.28 1524 A 1 ATOM 11898 C CB . PRO A 0 1524 . 22.460 59.599 41.039 1.00 33.28 1524 A 1 ATOM 11899 O O . PRO A 0 1524 . 23.067 58.735 37.979 1.00 33.28 1524 A 1 ATOM 11900 C CG . PRO A 0 1524 . 23.912 60.075 40.860 1.00 33.28 1524 A 1 ATOM 11901 C CD . PRO A 0 1524 . 24.697 58.821 40.457 1.00 33.28 1524 A 1 ATOM 11902 N N . ARG A 0 1525 . 20.900 59.011 38.533 1.00 25.60 1525 A 1 ATOM 11903 C CA . ARG A 0 1525 . 20.474 60.180 37.707 1.00 25.60 1525 A 1 ATOM 11904 C C . ARG A 0 1525 . 20.219 60.092 36.187 1.00 25.60 1525 A 1 ATOM 11905 C CB . ARG A 0 1525 . 21.374 61.414 37.969 1.00 25.60 1525 A 1 ATOM 11906 O O . ARG A 0 1525 . 20.938 59.468 35.421 1.00 25.60 1525 A 1 ATOM 11907 C CG . ARG A 0 1525 . 20.624 62.565 38.642 1.00 25.60 1525 A 1 ATOM 11908 C CD . ARG A 0 1525 . 21.584 63.744 38.804 1.00 25.60 1525 A 1 ATOM 11909 N NE . ARG A 0 1525 . 20.886 64.915 39.360 1.00 25.60 1525 A 1 ATOM 11910 N NH1 . ARG A 0 1525 . 22.667 65.855 40.465 1.00 25.60 1525 A 1 ATOM 11911 N NH2 . ARG A 0 1525 . 20.669 66.857 40.509 1.00 25.60 1525 A 1 ATOM 11912 C CZ . ARG A 0 1525 . 21.411 65.864 40.108 1.00 25.60 1525 A 1 ATOM 11913 N N . THR A 0 1526 . 19.294 60.987 35.821 1.00 26.56 1526 A 1 ATOM 11914 C CA . THR A 0 1526 . 19.066 61.699 34.554 1.00 26.56 1526 A 1 ATOM 11915 C C . THR A 0 1526 . 18.394 60.986 33.389 1.00 26.56 1526 A 1 ATOM 11916 C CB . THR A 0 1526 . 20.223 62.596 34.079 1.00 26.56 1526 A 1 ATOM 11917 O O . THR A 0 1526 . 18.977 60.078 32.812 1.00 26.56 1526 A 1 ATOM 11918 C CG2 . THR A 0 1526 . 20.321 63.895 34.881 1.00 26.56 1526 A 1 ATOM 11919 O OG1 . THR A 0 1526 . 21.477 61.977 34.210 1.00 26.56 1526 A 1 ATOM 11920 N N . ASP A 0 1527 . 17.233 61.464 32.923 1.00 30.29 1527 A 1 ATOM 11921 C CA . ASP A 0 1527 . 16.168 62.315 33.538 1.00 30.29 1527 A 1 ATOM 11922 C C . ASP A 0 1527 . 14.923 62.222 32.609 1.00 30.29 1527 A 1 ATOM 11923 C CB . ASP A 0 1527 . 16.612 63.802 33.756 1.00 30.29 1527 A 1 ATOM 11924 O O . ASP A 0 1527 . 14.955 61.442 31.657 1.00 30.29 1527 A 1 ATOM 11925 C CG . ASP A 0 1527 . 16.803 64.237 35.236 1.00 30.29 1527 A 1 ATOM 11926 O OD1 . ASP A 0 1527 . 16.682 63.390 36.155 1.00 30.29 1527 A 1 ATOM 11927 O OD2 . ASP A 0 1527 . 17.202 65.402 35.464 1.00 30.29 1527 A 1 ATOM 11928 N N . PHE A 0 1528 . 13.875 63.032 32.841 1.00 31.62 1528 A 1 ATOM 11929 C CA . PHE A 0 1528 . 12.619 63.081 32.056 1.00 31.62 1528 A 1 ATOM 11930 C C . PHE A 0 1528 . 11.727 61.820 32.231 1.00 31.62 1528 A 1 ATOM 11931 C CB . PHE A 0 1528 . 12.929 63.459 30.588 1.00 31.62 1528 A 1 ATOM 11932 O O . PHE A 0 1528 . 12.151 60.825 32.813 1.00 31.62 1528 A 1 ATOM 11933 C CG . PHE A 0 1528 . 13.848 64.660 30.414 1.00 31.62 1528 A 1 ATOM 11934 C CD1 . PHE A 0 1528 . 13.329 65.965 30.499 1.00 31.62 1528 A 1 ATOM 11935 C CD2 . PHE A 0 1528 . 15.223 64.478 30.169 1.00 31.62 1528 A 1 ATOM 11936 C CE1 . PHE A 0 1528 . 14.174 67.078 30.351 1.00 31.62 1528 A 1 ATOM 11937 C CE2 . PHE A 0 1528 . 16.074 65.591 30.033 1.00 31.62 1528 A 1 ATOM 11938 C CZ . PHE A 0 1528 . 15.549 66.892 30.125 1.00 31.62 1528 A 1 ATOM 11939 N N . GLU A 0 1529 . 10.445 61.793 31.848 1.00 34.75 1529 A 1 ATOM 11940 C CA . GLU A 0 1529 . 9.598 62.848 31.256 1.00 34.75 1529 A 1 ATOM 11941 C C . GLU A 0 1529 . 8.287 63.010 32.074 1.00 34.75 1529 A 1 ATOM 11942 C CB . GLU A 0 1529 . 9.403 62.541 29.748 1.00 34.75 1529 A 1 ATOM 11943 O O . GLU A 0 1529 . 8.345 63.265 33.278 1.00 34.75 1529 A 1 ATOM 11944 C CG . GLU A 0 1529 . 8.861 63.695 28.882 1.00 34.75 1529 A 1 ATOM 11945 C CD . GLU A 0 1529 . 9.872 64.837 28.700 1.00 34.75 1529 A 1 ATOM 11946 O OE1 . GLU A 0 1529 . 10.110 65.558 29.696 1.00 34.75 1529 A 1 ATOM 11947 O OE2 . GLU A 0 1529 . 10.415 64.972 27.581 1.00 34.75 1529 A 1 ATOM 11948 N N . GLU A 0 1530 . 7.105 62.862 31.463 1.00 33.23 1530 A 1 ATOM 11949 C CA . GLU A 0 1530 . 5.804 63.318 31.986 1.00 33.23 1530 A 1 ATOM 11950 C C . GLU A 0 1530 . 4.679 62.272 31.759 1.00 33.23 1530 A 1 ATOM 11951 C CB . GLU A 0 1530 . 5.480 64.661 31.297 1.00 33.23 1530 A 1 ATOM 11952 O O . GLU A 0 1530 . 4.763 61.476 30.829 1.00 33.23 1530 A 1 ATOM 11953 C CG . GLU A 0 1530 . 6.349 65.821 31.826 1.00 33.23 1530 A 1 ATOM 11954 C CD . GLU A 0 1530 . 5.707 67.207 31.624 1.00 33.23 1530 A 1 ATOM 11955 O OE1 . GLU A 0 1530 . 5.835 68.045 32.551 1.00 33.23 1530 A 1 ATOM 11956 O OE2 . GLU A 0 1530 . 5.027 67.417 30.593 1.00 33.23 1530 A 1 ATOM 11957 N N . LEU A 0 1531 . 3.586 62.191 32.541 1.00 30.49 1531 A 1 ATOM 11958 C CA . LEU A 0 1531 . 3.136 63.001 33.694 1.00 30.49 1531 A 1 ATOM 11959 C C . LEU A 0 1531 . 2.253 62.173 34.673 1.00 30.49 1531 A 1 ATOM 11960 C CB . LEU A 0 1531 . 2.375 64.247 33.175 1.00 30.49 1531 A 1 ATOM 11961 O O . LEU A 0 1531 . 1.990 60.992 34.460 1.00 30.49 1531 A 1 ATOM 11962 C CG . LEU A 0 1531 . 2.960 65.586 33.671 1.00 30.49 1531 A 1 ATOM 11963 C CD1 . LEU A 0 1531 . 2.354 66.742 32.880 1.00 30.49 1531 A 1 ATOM 11964 C CD2 . LEU A 0 1531 . 2.696 65.833 35.158 1.00 30.49 1531 A 1 ATOM 11965 N N . LEU A 0 1532 . 1.812 62.789 35.781 1.00 24.99 1532 A 1 ATOM 11966 C CA . LEU A 0 1532 . 1.231 62.127 36.963 1.00 24.99 1532 A 1 ATOM 11967 C C . LEU A 0 1532 . -0.319 62.166 37.051 1.00 24.99 1532 A 1 ATOM 11968 C CB . LEU A 0 1532 . 1.836 62.755 38.244 1.00 24.99 1532 A 1 ATOM 11969 O O . LEU A 0 1532 . -1.000 62.954 36.402 1.00 24.99 1532 A 1 ATOM 11970 C CG . LEU A 0 1532 . 3.304 62.417 38.572 1.00 24.99 1532 A 1 ATOM 11971 C CD1 . LEU A 0 1532 . 4.322 63.218 37.759 1.00 24.99 1532 A 1 ATOM 11972 C CD2 . LEU A 0 1532 . 3.570 62.732 40.049 1.00 24.99 1532 A 1 ATOM 11973 N N . ALA A 0 1533 . -0.854 61.358 37.978 1.00 37.73 1533 A 1 ATOM 11974 C CA . ALA A 0 1533 . -2.172 61.498 38.631 1.00 37.73 1533 A 1 ATOM 11975 C C . ALA A 0 1533 . -2.223 62.768 39.559 1.00 37.73 1533 A 1 ATOM 11976 C CB . ALA A 0 1533 . -2.339 60.153 39.369 1.00 37.73 1533 A 1 ATOM 11977 O O . ALA A 0 1533 . -1.251 63.525 39.530 1.00 37.73 1533 A 1 ATOM 11978 N N . PRO A 0 1534 . -3.222 63.033 40.458 1.00 37.51 1534 A 1 ATOM 11979 C CA . PRO A 0 1534 . -4.432 62.263 40.817 1.00 37.51 1534 A 1 ATOM 11980 C C . PRO A 0 1534 . -5.736 63.064 41.159 1.00 37.51 1534 A 1 ATOM 11981 C CB . PRO A 0 1534 . -3.952 61.615 42.126 1.00 37.51 1534 A 1 ATOM 11982 O O . PRO A 0 1534 . -5.721 64.268 41.379 1.00 37.51 1534 A 1 ATOM 11983 C CG . PRO A 0 1534 . -3.244 62.781 42.834 1.00 37.51 1534 A 1 ATOM 11984 C CD . PRO A 0 1534 . -2.832 63.721 41.695 1.00 37.51 1534 A 1 ATOM 11985 N N . ARG A 0 1535 . -6.818 62.311 41.450 1.00 29.56 1535 A 1 ATOM 11986 C CA . ARG A 0 1535 . -7.910 62.606 42.429 1.00 29.56 1535 A 1 ATOM 11987 C C . ARG A 0 1535 . -8.937 63.750 42.193 1.00 29.56 1535 A 1 ATOM 11988 C CB . ARG A 0 1535 . -7.301 62.762 43.851 1.00 29.56 1535 A 1 ATOM 11989 O O . ARG A 0 1535 . -8.683 64.800 41.628 1.00 29.56 1535 A 1 ATOM 11990 C CG . ARG A 0 1535 . -7.205 61.469 44.670 1.00 29.56 1535 A 1 ATOM 11991 C CD . ARG A 0 1535 . -6.585 61.786 46.042 1.00 29.56 1535 A 1 ATOM 11992 N NE . ARG A 0 1535 . -6.661 60.637 46.968 1.00 29.56 1535 A 1 ATOM 11993 N NH1 . ARG A 0 1535 . -5.275 61.466 48.605 1.00 29.56 1535 A 1 ATOM 11994 N NH2 . ARG A 0 1535 . -6.234 59.472 48.880 1.00 29.56 1535 A 1 ATOM 11995 C CZ . ARG A 0 1535 . -6.059 60.533 48.141 1.00 29.56 1535 A 1 ATOM 11996 N N . THR A 0 1536 . -10.070 63.558 42.891 1.00 23.77 1536 A 1 ATOM 11997 C CA . THR A 0 1536 . -11.033 64.552 43.444 1.00 23.77 1536 A 1 ATOM 11998 C C . THR A 0 1536 . -12.108 65.224 42.558 1.00 23.77 1536 A 1 ATOM 11999 C CB . THR A 0 1536 . -10.402 65.577 44.428 1.00 23.77 1536 A 1 ATOM 12000 O O . THR A 0 1536 . -11.928 66.310 42.035 1.00 23.77 1536 A 1 ATOM 12001 C CG2 . THR A 0 1536 . -10.524 65.108 45.880 1.00 23.77 1536 A 1 ATOM 12002 O OG1 . THR A 0 1536 . -9.023 65.779 44.248 1.00 23.77 1536 A 1 ATOM 12003 N N . GLN A 0 1537 . -13.323 64.660 42.670 1.00 24.81 1537 A 1 ATOM 12004 C CA . GLN A 0 1537 . -14.575 65.333 43.090 1.00 24.81 1537 A 1 ATOM 12005 C C . GLN A 0 1537 . -15.370 66.301 42.164 1.00 24.81 1537 A 1 ATOM 12006 C CB . GLN A 0 1537 . -14.385 65.975 44.487 1.00 24.81 1537 A 1 ATOM 12007 O O . GLN A 0 1537 . -15.079 67.485 42.076 1.00 24.81 1537 A 1 ATOM 12008 C CG . GLN A 0 1537 . -14.437 64.980 45.657 1.00 24.81 1537 A 1 ATOM 12009 C CD . GLN A 0 1537 . -14.363 65.666 47.024 1.00 24.81 1537 A 1 ATOM 12010 N NE2 . GLN A 0 1537 . -14.514 64.931 48.104 1.00 24.81 1537 A 1 ATOM 12011 O OE1 . GLN A 0 1537 . -14.182 66.860 47.167 1.00 24.81 1537 A 1 ATOM 12012 N N . VAL A 0 1538 . -16.592 65.832 41.834 1.00 26.71 1538 A 1 ATOM 12013 C CA . VAL A 0 1538 . -17.903 66.479 42.142 1.00 26.71 1538 A 1 ATOM 12014 C C . VAL A 0 1538 . -18.465 67.586 41.215 1.00 26.71 1538 A 1 ATOM 12015 C CB . VAL A 0 1538 . -17.959 66.888 43.641 1.00 26.71 1538 A 1 ATOM 12016 O O . VAL A 0 1538 . -17.794 68.542 40.860 1.00 26.71 1538 A 1 ATOM 12017 C CG1 . VAL A 0 1538 . -19.151 67.749 44.070 1.00 26.71 1538 A 1 ATOM 12018 C CG2 . VAL A 0 1538 . -18.012 65.643 44.541 1.00 26.71 1538 A 1 ATOM 12019 N N . LYS A 0 1539 . -19.800 67.498 41.008 1.00 25.24 1539 A 1 ATOM 12020 C CA . LYS A 0 1539 . -20.749 68.411 40.313 1.00 25.24 1539 A 1 ATOM 12021 C C . LYS A 0 1539 . -20.567 68.503 38.789 1.00 25.24 1539 A 1 ATOM 12022 C CB . LYS A 0 1539 . -20.795 69.802 40.973 1.00 25.24 1539 A 1 ATOM 12023 O O . LYS A 0 1539 . -19.526 68.919 38.315 1.00 25.24 1539 A 1 ATOM 12024 C CG . LYS A 0 1539 . -21.543 69.788 42.315 1.00 25.24 1539 A 1 ATOM 12025 C CD . LYS A 0 1539 . -21.127 70.970 43.195 1.00 25.24 1539 A 1 ATOM 12026 C CE . LYS A 0 1539 . -21.809 70.856 44.562 1.00 25.24 1539 A 1 ATOM 12027 N NZ . LYS A 0 1539 . -21.318 71.903 45.491 1.00 25.24 1539 A 1 ATOM 12028 N N . SER A 0 1540 . -21.493 68.049 37.940 1.00 29.09 1540 A 1 ATOM 12029 C CA . SER A 0 1540 . -22.965 68.210 37.856 1.00 29.09 1540 A 1 ATOM 12030 C C . SER A 0 1540 . -23.455 69.549 37.276 1.00 29.09 1540 A 1 ATOM 12031 C CB . SER A 0 1540 . -23.799 67.756 39.071 1.00 29.09 1540 A 1 ATOM 12032 O O . SER A 0 1540 . -23.493 70.564 37.963 1.00 29.09 1540 A 1 ATOM 12033 O OG . SER A 0 1540 . -23.937 68.726 40.097 1.00 29.09 1540 A 1 ATOM 12034 N N . GLN A 0 1541 . -23.901 69.499 36.013 1.00 26.73 1541 A 1 ATOM 12035 C CA . GLN A 0 1541 . -25.095 70.130 35.405 1.00 26.73 1541 A 1 ATOM 12036 C C . GLN A 0 1541 . -25.047 69.807 33.888 1.00 26.73 1541 A 1 ATOM 12037 C CB . GLN A 0 1541 . -25.164 71.648 35.679 1.00 26.73 1541 A 1 ATOM 12038 O O . GLN A 0 1541 . -23.976 69.886 33.307 1.00 26.73 1541 A 1 ATOM 12039 C CG . GLN A 0 1541 . -26.005 71.927 36.944 1.00 26.73 1541 A 1 ATOM 12040 C CD . GLN A 0 1541 . -25.707 73.265 37.615 1.00 26.73 1541 A 1 ATOM 12041 N NE2 . GLN A 0 1541 . -25.857 73.360 38.918 1.00 26.73 1541 A 1 ATOM 12042 O OE1 . GLN A 0 1541 . -25.394 74.267 37.000 1.00 26.73 1541 A 1 ATOM 12043 N N . SER A 0 1542 . -26.061 69.256 33.206 1.00 26.44 1542 A 1 ATOM 12044 C CA . SER A 0 1542 . -27.523 69.482 33.165 1.00 26.44 1542 A 1 ATOM 12045 C C . SER A 0 1542 . -27.935 70.479 32.070 1.00 26.44 1542 A 1 ATOM 12046 C CB . SER A 0 1542 . -28.157 69.855 34.509 1.00 26.44 1542 A 1 ATOM 12047 O O . SER A 0 1542 . -27.525 71.634 32.118 1.00 26.44 1542 A 1 ATOM 12048 O OG . SER A 0 1542 . -29.565 69.893 34.398 1.00 26.44 1542 A 1 ATOM 12049 N N . LEU A 0 1543 . -28.834 70.034 31.167 1.00 27.62 1543 A 1 ATOM 12050 C CA . LEU A 0 1543 . -29.456 70.775 30.043 1.00 27.62 1543 A 1 ATOM 12051 C C . LEU A 0 1543 . -28.447 71.115 28.908 1.00 27.62 1543 A 1 ATOM 12052 C CB . LEU A 0 1543 . -30.225 71.999 30.601 1.00 27.62 1543 A 1 ATOM 12053 O O . LEU A 0 1543 . -27.318 71.485 29.179 1.00 27.62 1543 A 1 ATOM 12054 C CG . LEU A 0 1543 . -31.234 71.681 31.734 1.00 27.62 1543 A 1 ATOM 12055 C CD1 . LEU A 0 1543 . -31.356 72.854 32.707 1.00 27.62 1543 A 1 ATOM 12056 C CD2 . LEU A 0 1543 . -32.620 71.388 31.158 1.00 27.62 1543 A 1 ATOM 12057 N N . ARG A 0 1544 . -28.766 71.044 27.604 1.00 28.27 1544 A 1 ATOM 12058 C CA . ARG A 0 1544 . -30.033 71.311 26.891 1.00 28.27 1544 A 1 ATOM 12059 C C . ARG A 0 1544 . -29.989 70.715 25.457 1.00 28.27 1544 A 1 ATOM 12060 C CB . ARG A 0 1544 . -30.107 72.852 26.823 1.00 28.27 1544 A 1 ATOM 12061 O O . ARG A 0 1544 . -28.908 70.607 24.899 1.00 28.27 1544 A 1 ATOM 12062 C CG . ARG A 0 1544 . -31.418 73.448 26.298 1.00 28.27 1544 A 1 ATOM 12063 C CD . ARG A 0 1544 . -31.460 74.967 26.537 1.00 28.27 1544 A 1 ATOM 12064 N NE . ARG A 0 1544 . -31.604 75.297 27.975 1.00 28.27 1544 A 1 ATOM 12065 N NH1 . ARG A 0 1544 . -32.540 77.384 27.754 1.00 28.27 1544 A 1 ATOM 12066 N NH2 . ARG A 0 1544 . -32.252 76.514 29.788 1.00 28.27 1544 A 1 ATOM 12067 C CZ . ARG A 0 1544 . -32.130 76.392 28.495 1.00 28.27 1544 A 1 ATOM 12068 N N . GLY A 0 1545 . -31.144 70.362 24.865 1.00 34.91 1545 A 1 ATOM 12069 C CA . GLY A 0 1545 . -31.263 69.844 23.475 1.00 34.91 1545 A 1 ATOM 12070 C C . GLY A 0 1545 . -31.050 70.896 22.361 1.00 34.91 1545 A 1 ATOM 12071 O O . GLY A 0 1545 . -30.661 72.020 22.684 1.00 34.91 1545 A 1 ATOM 12072 N N . PRO A 0 1546 . -31.340 70.592 21.072 1.00 39.13 1546 A 1 ATOM 12073 C CA . PRO A 0 1546 . -32.594 69.981 20.576 1.00 39.13 1546 A 1 ATOM 12074 C C . PRO A 0 1546 . -32.419 68.522 20.071 1.00 39.13 1546 A 1 ATOM 12075 C CB . PRO A 0 1546 . -33.072 70.929 19.452 1.00 39.13 1546 A 1 ATOM 12076 O O . PRO A 0 1546 . -31.303 68.132 19.769 1.00 39.13 1546 A 1 ATOM 12077 C CG . PRO A 0 1546 . -31.998 72.006 19.303 1.00 39.13 1546 A 1 ATOM 12078 C CD . PRO A 0 1546 . -30.792 71.366 19.967 1.00 39.13 1546 A 1 ATOM 12079 N N . ARG A 0 1547 . -33.406 67.606 20.032 1.00 29.90 1547 A 1 ATOM 12080 C CA . ARG A 0 1547 . -34.874 67.653 19.785 1.00 29.90 1547 A 1 ATOM 12081 C C . ARG A 0 1547 . -35.225 67.673 18.287 1.00 29.90 1547 A 1 ATOM 12082 C CB . ARG A 0 1547 . -35.575 68.800 20.544 1.00 29.90 1547 A 1 ATOM 12083 O O . ARG A 0 1547 . -34.957 68.679 17.648 1.00 29.90 1547 A 1 ATOM 12084 C CG . ARG A 0 1547 . -37.114 68.772 20.620 1.00 29.90 1547 A 1 ATOM 12085 C CD . ARG A 0 1547 . -37.640 70.221 20.713 1.00 29.90 1547 A 1 ATOM 12086 N NE . ARG A 0 1547 . -38.917 70.338 21.450 1.00 29.90 1547 A 1 ATOM 12087 N NH1 . ARG A 0 1547 . -39.227 72.588 21.099 1.00 29.90 1547 A 1 ATOM 12088 N NH2 . ARG A 0 1547 . -40.610 71.489 22.461 1.00 29.90 1547 A 1 ATOM 12089 C CZ . ARG A 0 1547 . -39.577 71.465 21.664 1.00 29.90 1547 A 1 ATOM 12090 N N . GLU A 0 1548 . -35.954 66.631 17.855 1.00 33.34 1548 A 1 ATOM 12091 C CA . GLU A 0 1548 . -36.957 66.521 16.759 1.00 33.34 1548 A 1 ATOM 12092 C C . GLU A 0 1548 . -36.749 65.310 15.815 1.00 33.34 1548 A 1 ATOM 12093 C CB . GLU A 0 1548 . -37.223 67.850 15.992 1.00 33.34 1548 A 1 ATOM 12094 O O . GLU A 0 1548 . -35.620 65.026 15.448 1.00 33.34 1548 A 1 ATOM 12095 C CG . GLU A 0 1548 . -37.974 68.840 16.914 1.00 33.34 1548 A 1 ATOM 12096 C CD . GLU A 0 1548 . -38.877 69.882 16.251 1.00 33.34 1548 A 1 ATOM 12097 O OE1 . GLU A 0 1548 . -39.755 70.372 17.011 1.00 33.34 1548 A 1 ATOM 12098 O OE2 . GLU A 0 1548 . -38.805 70.121 15.035 1.00 33.34 1548 A 1 ATOM 12099 N N . LYS A 0 1549 . -37.781 64.555 15.380 1.00 31.02 1549 A 1 ATOM 12100 C CA . LYS A 0 1549 . -39.156 64.305 15.907 1.00 31.02 1549 A 1 ATOM 12101 C C . LYS A 0 1549 . -39.877 63.252 15.033 1.00 31.02 1549 A 1 ATOM 12102 C CB . LYS A 0 1549 . -40.029 65.574 15.821 1.00 31.02 1549 A 1 ATOM 12103 O O . LYS A 0 1549 . -39.509 63.102 13.882 1.00 31.02 1549 A 1 ATOM 12104 C CG . LYS A 0 1549 . -40.686 66.018 17.138 1.00 31.02 1549 A 1 ATOM 12105 C CD . LYS A 0 1549 . -41.455 67.308 16.826 1.00 31.02 1549 A 1 ATOM 12106 C CE . LYS A 0 1549 . -41.879 68.109 18.054 1.00 31.02 1549 A 1 ATOM 12107 N NZ . LYS A 0 1549 . -42.193 69.495 17.630 1.00 31.02 1549 A 1 ATOM 12108 N N . ILE A 0 1550 . -41.021 62.744 15.528 1.00 31.48 1550 A 1 ATOM 12109 C CA . ILE A 0 1550 . -42.177 62.231 14.740 1.00 31.48 1550 A 1 ATOM 12110 C C . ILE A 0 1550 . -41.892 60.915 13.961 1.00 31.48 1550 A 1 ATOM 12111 C CB . ILE A 0 1550 . -42.779 63.417 13.919 1.00 31.48 1550 A 1 ATOM 12112 O O . ILE A 0 1550 . -41.082 60.889 13.054 1.00 31.48 1550 A 1 ATOM 12113 C CG1 . ILE A 0 1550 . -43.538 64.355 14.895 1.00 31.48 1550 A 1 ATOM 12114 C CG2 . ILE A 0 1550 . -43.691 63.068 12.729 1.00 31.48 1550 A 1 ATOM 12115 C CD1 . ILE A 0 1550 . -43.903 65.723 14.306 1.00 31.48 1550 A 1 ATOM 12116 N N . GLN A 0 1551 . -42.426 59.751 14.378 1.00 28.31 1551 A 1 ATOM 12117 C CA . GLN A 0 1551 . -43.832 59.289 14.221 1.00 28.31 1551 A 1 ATOM 12118 C C . GLN A 0 1551 . -44.201 58.998 12.737 1.00 28.31 1551 A 1 ATOM 12119 C CB . GLN A 0 1551 . -44.829 60.255 14.887 1.00 28.31 1551 A 1 ATOM 12120 O O . GLN A 0 1551 . -43.767 59.728 11.862 1.00 28.31 1551 A 1 ATOM 12121 C CG . GLN A 0 1551 . -44.876 60.300 16.419 1.00 28.31 1551 A 1 ATOM 12122 C CD . GLN A 0 1551 . -45.959 61.272 16.900 1.00 28.31 1551 A 1 ATOM 12123 N NE2 . GLN A 0 1551 . -46.491 61.091 18.085 1.00 28.31 1551 A 1 ATOM 12124 O OE1 . GLN A 0 1551 . -46.415 62.168 16.201 1.00 28.31 1551 A 1 ATOM 12125 N N . ARG A 0 1552 . -45.056 58.027 12.365 1.00 29.73 1552 A 1 ATOM 12126 C CA . ARG A 0 1552 . -46.082 57.245 13.100 1.00 29.73 1552 A 1 ATOM 12127 C C . ARG A 0 1552 . -46.625 56.111 12.192 1.00 29.73 1552 A 1 ATOM 12128 C CB . ARG A 0 1552 . -47.285 58.201 13.339 1.00 29.73 1552 A 1 ATOM 12129 O O . ARG A 0 1552 . -46.746 56.404 11.016 1.00 29.73 1552 A 1 ATOM 12130 C CG . ARG A 0 1552 . -47.877 58.154 14.756 1.00 29.73 1552 A 1 ATOM 12131 C CD . ARG A 0 1552 . -49.013 59.178 14.932 1.00 29.73 1552 A 1 ATOM 12132 N NE . ARG A 0 1552 . -48.534 60.579 14.874 1.00 29.73 1552 A 1 ATOM 12133 N NH1 . ARG A 0 1552 . -49.446 61.251 12.863 1.00 29.73 1552 A 1 ATOM 12134 N NH2 . ARG A 0 1552 . -48.136 62.635 14.028 1.00 29.73 1552 A 1 ATOM 12135 C CZ . ARG A 0 1552 . -48.718 61.476 13.921 1.00 29.73 1552 A 1 ATOM 12136 N N . VAL A 0 1553 . -47.135 55.000 12.769 1.00 27.77 1553 A 1 ATOM 12137 C CA . VAL A 0 1553 . -48.391 54.274 12.366 1.00 27.77 1553 A 1 ATOM 12138 C C . VAL A 0 1553 . -48.497 53.690 10.926 1.00 27.77 1553 A 1 ATOM 12139 C CB . VAL A 0 1553 . -49.577 55.207 12.736 1.00 27.77 1553 A 1 ATOM 12140 O O . VAL A 0 1553 . -48.075 54.323 9.974 1.00 27.77 1553 A 1 ATOM 12141 C CG1 . VAL A 0 1553 . -50.752 55.289 11.764 1.00 27.77 1553 A 1 ATOM 12142 C CG2 . VAL A 0 1553 . -50.029 54.940 14.176 1.00 27.77 1553 A 1 ATOM 12143 N N . TRP A 0 1554 . -49.089 52.523 10.624 1.00 28.63 1554 A 1 ATOM 12144 C CA . TRP A 0 1554 . -49.770 51.421 11.353 1.00 28.63 1554 A 1 ATOM 12145 C C . TRP A 0 1554 . -49.163 50.078 10.848 1.00 28.63 1554 A 1 ATOM 12146 C CB . TRP A 0 1554 . -51.288 51.460 11.048 1.00 28.63 1554 A 1 ATOM 12147 O O . TRP A 0 1554 . -48.570 50.061 9.778 1.00 28.63 1554 A 1 ATOM 12148 C CG . TRP A 0 1554 . -52.227 52.152 12.003 1.00 28.63 1554 A 1 ATOM 12149 C CD1 . TRP A 0 1554 . -52.112 52.241 13.349 1.00 28.63 1554 A 1 ATOM 12150 C CD2 . TRP A 0 1554 . -53.486 52.827 11.680 1.00 28.63 1554 A 1 ATOM 12151 C CE2 . TRP A 0 1554 . -54.054 53.342 12.883 1.00 28.63 1554 A 1 ATOM 12152 C CE3 . TRP A 0 1554 . -54.217 53.037 10.490 1.00 28.63 1554 A 1 ATOM 12153 N NE1 . TRP A 0 1554 . -53.171 52.960 13.868 1.00 28.63 1554 A 1 ATOM 12154 C CH2 . TRP A 0 1554 . -55.978 54.219 11.707 1.00 28.63 1554 A 1 ATOM 12155 C CZ2 . TRP A 0 1554 . -55.275 54.033 12.910 1.00 28.63 1554 A 1 ATOM 12156 C CZ3 . TRP A 0 1554 . -55.450 53.720 10.503 1.00 28.63 1554 A 1 ATOM 12157 N N . ASN A 0 1555 . -49.117 48.959 11.582 1.00 25.31 1555 A 1 ATOM 12158 C CA . ASN A 0 1555 . -50.177 48.168 12.237 1.00 25.31 1555 A 1 ATOM 12159 C C . ASN A 0 1555 . -51.067 47.355 11.260 1.00 25.31 1555 A 1 ATOM 12160 C CB . ASN A 0 1555 . -50.984 48.987 13.271 1.00 25.31 1555 A 1 ATOM 12161 O O . ASN A 0 1555 . -51.687 47.926 10.375 1.00 25.31 1555 A 1 ATOM 12162 C CG . ASN A 0 1555 . -51.261 48.251 14.564 1.00 25.31 1555 A 1 ATOM 12163 N ND2 . ASN A 0 1555 . -52.486 48.197 15.030 1.00 25.31 1555 A 1 ATOM 12164 O OD1 . ASN A 0 1555 . -50.354 47.753 15.200 1.00 25.31 1555 A 1 ATOM 12165 N N . GLN A 0 1556 . -51.186 46.045 11.532 1.00 27.08 1556 A 1 ATOM 12166 C CA . GLN A 0 1556 . -52.274 45.124 11.132 1.00 27.08 1556 A 1 ATOM 12167 C C . GLN A 0 1556 . -52.483 44.744 9.642 1.00 27.08 1556 A 1 ATOM 12168 C CB . GLN A 0 1556 . -53.580 45.565 11.820 1.00 27.08 1556 A 1 ATOM 12169 O O . GLN A 0 1556 . -53.223 45.394 8.918 1.00 27.08 1556 A 1 ATOM 12170 C CG . GLN A 0 1556 . -53.536 45.214 13.317 1.00 27.08 1556 A 1 ATOM 12171 C CD . GLN A 0 1556 . -54.680 45.821 14.118 1.00 27.08 1556 A 1 ATOM 12172 N NE2 . GLN A 0 1556 . -55.158 45.142 15.137 1.00 27.08 1556 A 1 ATOM 12173 O OE1 . GLN A 0 1556 . -55.117 46.940 13.905 1.00 27.08 1556 A 1 ATOM 12174 N N . SER A 0 1557 . -51.899 43.589 9.273 1.00 24.39 1557 A 1 ATOM 12175 C CA . SER A 0 1557 . -52.592 42.306 8.966 1.00 24.39 1557 A 1 ATOM 12176 C C . SER A 0 1557 . -53.703 42.196 7.885 1.00 24.39 1557 A 1 ATOM 12177 C CB . SER A 0 1557 . -53.057 41.656 10.289 1.00 24.39 1557 A 1 ATOM 12178 O O . SER A 0 1557 . -54.250 43.165 7.386 1.00 24.39 1557 A 1 ATOM 12179 O OG . SER A 0 1557 . -54.059 42.411 10.941 1.00 24.39 1557 A 1 ATOM 12180 N N . VAL A 0 1558 . -54.075 40.929 7.603 1.00 26.74 1558 A 1 ATOM 12181 C CA . VAL A 0 1558 . -55.264 40.435 6.856 1.00 26.74 1558 A 1 ATOM 12182 C C . VAL A 0 1558 . -55.110 40.179 5.335 1.00 26.74 1558 A 1 ATOM 12183 C CB . VAL A 0 1558 . -56.578 41.168 7.242 1.00 26.74 1558 A 1 ATOM 12184 O O . VAL A 0 1558 . -55.305 41.045 4.495 1.00 26.74 1558 A 1 ATOM 12185 C CG1 . VAL A 0 1558 . -57.816 40.522 6.610 1.00 26.74 1558 A 1 ATOM 12186 C CG2 . VAL A 0 1558 . -56.813 41.128 8.763 1.00 26.74 1558 A 1 ATOM 12187 N N . SER A 0 1559 . -54.896 38.886 5.034 1.00 26.92 1559 A 1 ATOM 12188 C CA . SER A 0 1559 . -55.355 38.082 3.874 1.00 26.92 1559 A 1 ATOM 12189 C C . SER A 0 1559 . -54.948 38.377 2.412 1.00 26.92 1559 A 1 ATOM 12190 C CB . SER A 0 1559 . -56.876 37.885 3.923 1.00 26.92 1559 A 1 ATOM 12191 O O . SER A 0 1559 . -55.092 39.475 1.891 1.00 26.92 1559 A 1 ATOM 12192 O OG . SER A 0 1559 . -57.561 39.081 3.633 1.00 26.92 1559 A 1 ATOM 12193 N N . PHE A 0 1560 . -54.626 37.272 1.716 1.00 27.66 1560 A 1 ATOM 12194 C CA . PHE A 0 1560 . -55.116 36.835 0.386 1.00 27.66 1560 A 1 ATOM 12195 C C . PHE A 0 1560 . -56.272 37.663 -0.251 1.00 27.66 1560 A 1 ATOM 12196 C CB . PHE A 0 1560 . -55.652 35.401 0.616 1.00 27.66 1560 A 1 ATOM 12197 O O . PHE A 0 1560 . -57.158 38.064 0.504 1.00 27.66 1560 A 1 ATOM 12198 C CG . PHE A 0 1560 . -54.681 34.383 1.184 1.00 27.66 1560 A 1 ATOM 12199 C CD1 . PHE A 0 1560 . -53.813 33.688 0.320 1.00 27.66 1560 A 1 ATOM 12200 C CD2 . PHE A 0 1560 . -54.688 34.080 2.560 1.00 27.66 1560 A 1 ATOM 12201 C CE1 . PHE A 0 1560 . -52.955 32.697 0.829 1.00 27.66 1560 A 1 ATOM 12202 C CE2 . PHE A 0 1560 . -53.821 33.095 3.069 1.00 27.66 1560 A 1 ATOM 12203 C CZ . PHE A 0 1560 . -52.958 32.402 2.203 1.00 27.66 1560 A 1 ATOM 12204 N N . PRO A 0 1561 . -56.426 37.752 -1.609 1.00 31.33 1561 A 1 ATOM 12205 C CA . PRO A 0 1561 . -56.170 36.623 -2.530 1.00 31.33 1561 A 1 ATOM 12206 C C . PRO A 0 1561 . -55.787 36.911 -4.021 1.00 31.33 1561 A 1 ATOM 12207 C CB . PRO A 0 1561 . -57.574 35.992 -2.523 1.00 31.33 1561 A 1 ATOM 12208 O O . PRO A 0 1561 . -55.878 38.016 -4.532 1.00 31.33 1561 A 1 ATOM 12209 C CG . PRO A 0 1561 . -58.489 37.216 -2.682 1.00 31.33 1561 A 1 ATOM 12210 C CD . PRO A 0 1561 . -57.646 38.375 -2.134 1.00 31.33 1561 A 1 ATOM 12211 N N . ARG A 0 1562 . -55.506 35.816 -4.756 1.00 27.67 1562 A 1 ATOM 12212 C CA . ARG A 0 1562 . -55.928 35.498 -6.155 1.00 27.67 1562 A 1 ATOM 12213 C C . ARG A 0 1562 . -55.702 36.474 -7.352 1.00 27.67 1562 A 1 ATOM 12214 C CB . ARG A 0 1562 . -57.426 35.112 -6.127 1.00 27.67 1562 A 1 ATOM 12215 O O . ARG A 0 1562 . -56.509 37.358 -7.591 1.00 27.67 1562 A 1 ATOM 12216 C CG . ARG A 0 1562 . -57.703 33.654 -5.738 1.00 27.67 1562 A 1 ATOM 12217 C CD . ARG A 0 1562 . -59.218 33.410 -5.796 1.00 27.67 1562 A 1 ATOM 12218 N NE . ARG A 0 1562 . -59.563 31.987 -5.598 1.00 27.67 1562 A 1 ATOM 12219 N NH1 . ARG A 0 1562 . -61.755 32.116 -6.284 1.00 27.67 1562 A 1 ATOM 12220 N NH2 . ARG A 0 1562 . -60.928 30.161 -5.605 1.00 27.67 1562 A 1 ATOM 12221 C CZ . ARG A 0 1562 . -60.741 31.432 -5.830 1.00 27.67 1562 A 1 ATOM 12222 N N . ARG A 0 1563 . -54.893 35.954 -8.302 1.00 26.48 1563 A 1 ATOM 12223 C CA . ARG A 0 1563 . -55.204 35.650 -9.739 1.00 26.48 1563 A 1 ATOM 12224 C C . ARG A 0 1563 . -55.353 36.754 -10.823 1.00 26.48 1563 A 1 ATOM 12225 C CB . ARG A 0 1563 . -56.457 34.746 -9.837 1.00 26.48 1563 A 1 ATOM 12226 O O . ARG A 0 1563 . -55.988 37.772 -10.624 1.00 26.48 1563 A 1 ATOM 12227 C CG . ARG A 0 1563 . -56.204 33.233 -9.782 1.00 26.48 1563 A 1 ATOM 12228 C CD . ARG A 0 1563 . -57.535 32.492 -10.000 1.00 26.48 1563 A 1 ATOM 12229 N NE . ARG A 0 1563 . -57.339 31.058 -10.306 1.00 26.48 1563 A 1 ATOM 12230 N NH1 . ARG A 0 1563 . -59.113 30.769 -11.759 1.00 26.48 1563 A 1 ATOM 12231 N NH2 . ARG A 0 1563 . -57.785 29.048 -11.288 1.00 26.48 1563 A 1 ATOM 12232 C CZ . ARG A 0 1563 . -58.078 30.306 -11.112 1.00 26.48 1563 A 1 ATOM 12233 N N . LEU A 0 1564 . -54.978 36.316 -12.044 1.00 27.76 1564 A 1 ATOM 12234 C CA . LEU A 0 1564 . -55.317 36.799 -13.408 1.00 27.76 1564 A 1 ATOM 12235 C C . LEU A 0 1564 . -54.730 38.172 -13.823 1.00 27.76 1564 A 1 ATOM 12236 C CB . LEU A 0 1564 . -56.832 36.647 -13.691 1.00 27.76 1564 A 1 ATOM 12237 O O . LEU A 0 1564 . -54.998 39.189 -13.209 1.00 27.76 1564 A 1 ATOM 12238 C CG . LEU A 0 1564 . -57.221 35.301 -14.341 1.00 27.76 1564 A 1 ATOM 12239 C CD1 . LEU A 0 1564 . -57.267 34.125 -13.365 1.00 27.76 1564 A 1 ATOM 12240 C CD2 . LEU A 0 1564 . -58.593 35.393 -15.005 1.00 27.76 1564 A 1 ATOM 12241 N N . MET A 0 1565 . -53.791 38.215 -14.782 1.00 26.53 1565 A 1 ATOM 12242 C CA . MET A 0 1565 . -53.947 38.150 -16.261 1.00 26.53 1565 A 1 ATOM 12243 C C . MET A 0 1565 . -54.381 39.472 -16.928 1.00 26.53 1565 A 1 ATOM 12244 C CB . MET A 0 1565 . -54.886 37.042 -16.793 1.00 26.53 1565 A 1 ATOM 12245 O O . MET A 0 1565 . -55.556 39.815 -16.874 1.00 26.53 1565 A 1 ATOM 12246 C CG . MET A 0 1565 . -54.299 35.633 -16.892 1.00 26.53 1565 A 1 ATOM 12247 S SD . MET A 0 1565 . -55.441 34.402 -17.601 1.00 26.53 1565 A 1 ATOM 12248 C CE . MET A 0 1565 . -55.669 35.018 -19.292 1.00 26.53 1565 A 1 ATOM 12249 N N . TRP A 0 1566 . -53.494 40.073 -17.742 1.00 28.40 1566 A 1 ATOM 12250 C CA . TRP A 0 1566 . -53.605 40.014 -19.218 1.00 28.40 1566 A 1 ATOM 12251 C C . TRP A 0 1566 . -52.436 40.694 -19.981 1.00 28.40 1566 A 1 ATOM 12252 C CB . TRP A 0 1566 . -54.935 40.620 -19.726 1.00 28.40 1566 A 1 ATOM 12253 O O . TRP A 0 1566 . -51.968 41.749 -19.587 1.00 28.40 1566 A 1 ATOM 12254 C CG . TRP A 0 1566 . -56.025 39.648 -20.103 1.00 28.40 1566 A 1 ATOM 12255 C CD1 . TRP A 0 1566 . -55.876 38.531 -20.857 1.00 28.40 1566 A 1 ATOM 12256 C CD2 . TRP A 0 1566 . -57.448 39.698 -19.761 1.00 28.40 1566 A 1 ATOM 12257 C CE2 . TRP A 0 1566 . -58.108 38.601 -20.396 1.00 28.40 1566 A 1 ATOM 12258 C CE3 . TRP A 0 1566 . -58.252 40.550 -18.974 1.00 28.40 1566 A 1 ATOM 12259 N NE1 . TRP A 0 1566 . -57.101 37.918 -21.041 1.00 28.40 1566 A 1 ATOM 12260 C CH2 . TRP A 0 1566 . -60.258 39.251 -19.499 1.00 28.40 1566 A 1 ATOM 12261 C CZ2 . TRP A 0 1566 . -59.487 38.375 -20.282 1.00 28.40 1566 A 1 ATOM 12262 C CZ3 . TRP A 0 1566 . -59.638 40.330 -18.843 1.00 28.40 1566 A 1 ATOM 12263 N N . LYS A 0 1567 . -52.075 40.096 -21.134 1.00 29.18 1567 A 1 ATOM 12264 C CA . LYS A 0 1567 . -51.648 40.703 -22.427 1.00 29.18 1567 A 1 ATOM 12265 C C . LYS A 0 1567 . -50.495 41.744 -22.490 1.00 29.18 1567 A 1 ATOM 12266 C CB . LYS A 0 1567 . -52.897 41.268 -23.132 1.00 29.18 1567 A 1 ATOM 12267 O O . LYS A 0 1567 . -50.673 42.911 -22.173 1.00 29.18 1567 A 1 ATOM 12268 C CG . LYS A 0 1567 . -53.884 40.173 -23.572 1.00 29.18 1567 A 1 ATOM 12269 C CD . LYS A 0 1567 . -55.251 40.766 -23.932 1.00 29.18 1567 A 1 ATOM 12270 C CE . LYS A 0 1567 . -56.219 39.653 -24.349 1.00 29.18 1567 A 1 ATOM 12271 N NZ . LYS A 0 1567 . -57.586 40.183 -24.576 1.00 29.18 1567 A 1 ATOM 12272 N N . ALA A 0 1568 . -49.377 41.301 -23.088 1.00 29.77 1568 A 1 ATOM 12273 C CA . ALA A 0 1568 . -48.766 41.757 -24.369 1.00 29.77 1568 A 1 ATOM 12274 C C . ALA A 0 1568 . -49.385 42.991 -25.103 1.00 29.77 1568 A 1 ATOM 12275 C CB . ALA A 0 1568 . -48.863 40.504 -25.266 1.00 29.77 1568 A 1 ATOM 12276 O O . ALA A 0 1568 . -50.611 43.120 -25.052 1.00 29.77 1568 A 1 ATOM 12277 N N . PRO A 0 1569 . -48.627 43.796 -25.911 1.00 32.59 1569 A 1 ATOM 12278 C CA . PRO A 0 1569 . -47.647 43.283 -26.902 1.00 32.59 1569 A 1 ATOM 12279 C C . PRO A 0 1569 . -46.400 44.139 -27.304 1.00 32.59 1569 A 1 ATOM 12280 C CB . PRO A 0 1569 . -48.550 43.180 -28.140 1.00 32.59 1569 A 1 ATOM 12281 O O . PRO A 0 1569 . -46.253 45.294 -26.934 1.00 32.59 1569 A 1 ATOM 12282 C CG . PRO A 0 1569 . -49.346 44.493 -28.080 1.00 32.59 1569 A 1 ATOM 12283 C CD . PRO A 0 1569 . -49.271 44.913 -26.606 1.00 32.59 1569 A 1 ATOM 12284 N N . ASN A 0 1570 . -45.538 43.497 -28.114 1.00 27.67 1570 A 1 ATOM 12285 C CA . ASN A 0 1570 . -44.599 43.920 -29.190 1.00 27.67 1570 A 1 ATOM 12286 C C . ASN A 0 1570 . -44.292 45.413 -29.529 1.00 27.67 1570 A 1 ATOM 12287 C CB . ASN A 0 1570 . -45.145 43.288 -30.495 1.00 27.67 1570 A 1 ATOM 12288 O O . ASN A 0 1570 . -45.213 46.215 -29.573 1.00 27.67 1570 A 1 ATOM 12289 C CG . ASN A 0 1570 . -45.317 41.779 -30.471 1.00 27.67 1570 A 1 ATOM 12290 N ND2 . ASN A 0 1570 . -45.933 41.214 -31.481 1.00 27.67 1570 A 1 ATOM 12291 O OD1 . ASN A 0 1570 . -44.922 41.089 -29.550 1.00 27.67 1570 A 1 ATOM 12292 N N . ARG A 0 1571 . -43.016 45.654 -29.952 1.00 27.29 1571 A 1 ATOM 12293 C CA . ARG A 0 1571 . -42.422 46.488 -31.071 1.00 27.29 1571 A 1 ATOM 12294 C C . ARG A 0 1571 . -43.192 47.718 -31.636 1.00 27.29 1571 A 1 ATOM 12295 C CB . ARG A 0 1571 . -42.111 45.543 -32.259 1.00 27.29 1571 A 1 ATOM 12296 O O . ARG A 0 1571 . -44.413 47.653 -31.699 1.00 27.29 1571 A 1 ATOM 12297 C CG . ARG A 0 1571 . -40.731 44.863 -32.224 1.00 27.29 1571 A 1 ATOM 12298 C CD . ARG A 0 1571 . -40.582 43.915 -33.431 1.00 27.29 1571 A 1 ATOM 12299 N NE . ARG A 0 1571 . -39.172 43.556 -33.707 1.00 27.29 1571 A 1 ATOM 12300 N NH1 . ARG A 0 1571 . -38.974 44.534 -35.790 1.00 27.29 1571 A 1 ATOM 12301 N NH2 . ARG A 0 1571 . -37.170 43.773 -34.808 1.00 27.29 1571 A 1 ATOM 12302 C CZ . ARG A 0 1571 . -38.457 43.932 -34.761 1.00 27.29 1571 A 1 ATOM 12303 N N . PRO A 0 1572 . -42.536 48.757 -32.233 1.00 32.77 1572 A 1 ATOM 12304 C CA . PRO A 0 1572 . -41.179 48.837 -32.848 1.00 32.77 1572 A 1 ATOM 12305 C C . PRO A 0 1572 . -40.211 49.799 -32.094 1.00 32.77 1572 A 1 ATOM 12306 C CB . PRO A 0 1572 . -41.459 49.315 -34.288 1.00 32.77 1572 A 1 ATOM 12307 O O . PRO A 0 1572 . -40.632 50.413 -31.124 1.00 32.77 1572 A 1 ATOM 12308 C CG . PRO A 0 1572 . -42.952 49.624 -34.363 1.00 32.77 1572 A 1 ATOM 12309 C CD . PRO A 0 1572 . -43.291 49.814 -32.895 1.00 32.77 1572 A 1 ATOM 12310 N N . GLU A 0 1573 . -38.888 49.899 -32.314 1.00 25.93 1573 A 1 ATOM 12311 C CA . GLU A 0 1573 . -38.014 50.018 -33.517 1.00 25.93 1573 A 1 ATOM 12312 C C . GLU A 0 1573 . -37.819 51.476 -34.029 1.00 25.93 1573 A 1 ATOM 12313 C CB . GLU A 0 1573 . -38.314 48.987 -34.629 1.00 25.93 1573 A 1 ATOM 12314 O O . GLU A 0 1573 . -38.755 52.098 -34.517 1.00 25.93 1573 A 1 ATOM 12315 C CG . GLU A 0 1573 . -37.117 48.563 -35.495 1.00 25.93 1573 A 1 ATOM 12316 C CD . GLU A 0 1573 . -37.522 47.398 -36.418 1.00 25.93 1573 A 1 ATOM 12317 O OE1 . GLU A 0 1573 . -36.990 46.274 -36.236 1.00 25.93 1573 A 1 ATOM 12318 O OE2 . GLU A 0 1573 . -38.478 47.555 -37.206 1.00 25.93 1573 A 1 ATOM 12319 N N . THR A 0 1574 . -36.563 51.958 -33.965 1.00 27.01 1574 A 1 ATOM 12320 C CA . THR A 0 1574 . -35.972 53.180 -34.585 1.00 27.01 1574 A 1 ATOM 12321 C C . THR A 0 1574 . -36.378 54.581 -34.074 1.00 27.01 1574 A 1 ATOM 12322 C CB . THR A 0 1574 . -36.092 53.160 -36.127 1.00 27.01 1574 A 1 ATOM 12323 O O . THR A 0 1574 . -37.481 55.045 -34.340 1.00 27.01 1574 A 1 ATOM 12324 C CG2 . THR A 0 1574 . -34.911 53.848 -36.815 1.00 27.01 1574 A 1 ATOM 12325 O OG1 . THR A 0 1574 . -36.071 51.853 -36.649 1.00 27.01 1574 A 1 ATOM 12326 N N . ILE A 0 1575 . -35.422 55.323 -33.480 1.00 33.18 1575 A 1 ATOM 12327 C CA . ILE A 0 1575 . -34.832 56.597 -33.987 1.00 33.18 1575 A 1 ATOM 12328 C C . ILE A 0 1575 . -33.699 57.076 -33.039 1.00 33.18 1575 A 1 ATOM 12329 C CB . ILE A 0 1575 . -35.903 57.678 -34.339 1.00 33.18 1575 A 1 ATOM 12330 O O . ILE A 0 1575 . -33.614 56.634 -31.897 1.00 33.18 1575 A 1 ATOM 12331 C CG1 . ILE A 0 1575 . -36.271 57.515 -35.840 1.00 33.18 1575 A 1 ATOM 12332 C CG2 . ILE A 0 1575 . -35.484 59.146 -34.113 1.00 33.18 1575 A 1 ATOM 12333 C CD1 . ILE A 0 1575 . -37.547 58.240 -36.280 1.00 33.18 1575 A 1 ATOM 12334 N N . ASP A 0 1576 . -32.786 57.889 -33.575 1.00 27.13 1576 A 1 ATOM 12335 C CA . ASP A 0 1576 . -31.482 58.308 -33.022 1.00 27.13 1576 A 1 ATOM 12336 C C . ASP A 0 1576 . -31.530 59.684 -32.286 1.00 27.13 1576 A 1 ATOM 12337 C CB . ASP A 0 1576 . -30.535 58.298 -34.248 1.00 27.13 1576 A 1 ATOM 12338 O O . ASP A 0 1576 . -32.585 60.314 -32.223 1.00 27.13 1576 A 1 ATOM 12339 C CG . ASP A 0 1576 . -29.029 58.380 -33.974 1.00 27.13 1576 A 1 ATOM 12340 O OD1 . ASP A 0 1576 . -28.630 58.280 -32.791 1.00 27.13 1576 A 1 ATOM 12341 O OD2 . ASP A 0 1576 . -28.293 58.565 -34.966 1.00 27.13 1576 A 1 ATOM 12342 N N . LEU A 0 1577 . -30.368 60.162 -31.811 1.00 27.87 1577 A 1 ATOM 12343 C CA . LEU A 0 1577 . -30.024 61.447 -31.158 1.00 27.87 1577 A 1 ATOM 12344 C C . LEU A 0 1577 . -30.286 61.600 -29.637 1.00 27.87 1577 A 1 ATOM 12345 C CB . LEU A 0 1577 . -30.478 62.691 -31.955 1.00 27.87 1577 A 1 ATOM 12346 O O . LEU A 0 1577 . -31.353 62.007 -29.194 1.00 27.87 1577 A 1 ATOM 12347 C CG . LEU A 0 1577 . -29.582 63.076 -33.147 1.00 27.87 1577 A 1 ATOM 12348 C CD1 . LEU A 0 1577 . -29.692 62.113 -34.328 1.00 27.87 1577 A 1 ATOM 12349 C CD2 . LEU A 0 1577 . -29.967 64.471 -33.644 1.00 27.87 1577 A 1 ATOM 12350 N N . VAL A 0 1578 . -29.228 61.342 -28.852 1.00 29.49 1578 A 1 ATOM 12351 C CA . VAL A 0 1578 . -28.309 62.360 -28.266 1.00 29.49 1578 A 1 ATOM 12352 C C . VAL A 0 1578 . -28.883 63.604 -27.528 1.00 29.49 1578 A 1 ATOM 12353 C CB . VAL A 0 1578 . -27.270 62.785 -29.344 1.00 29.49 1578 A 1 ATOM 12354 O O . VAL A 0 1578 . -29.749 64.306 -28.030 1.00 29.49 1578 A 1 ATOM 12355 C CG1 . VAL A 0 1578 . -26.265 63.859 -28.908 1.00 29.49 1578 A 1 ATOM 12356 C CG2 . VAL A 0 1578 . -26.420 61.583 -29.795 1.00 29.49 1578 A 1 ATOM 12357 N N . GLU A 0 1579 . -28.182 63.949 -26.428 1.00 27.48 1579 A 1 ATOM 12358 C CA . GLU A 0 1579 . -27.988 65.267 -25.757 1.00 27.48 1579 A 1 ATOM 12359 C C . GLU A 0 1579 . -28.724 65.620 -24.429 1.00 27.48 1579 A 1 ATOM 12360 C CB . GLU A 0 1579 . -27.905 66.479 -26.728 1.00 27.48 1579 A 1 ATOM 12361 O O . GLU A 0 1579 . -29.920 65.417 -24.265 1.00 27.48 1579 A 1 ATOM 12362 C CG . GLU A 0 1579 . -26.482 67.075 -26.806 1.00 27.48 1579 A 1 ATOM 12363 C CD . GLU A 0 1579 . -26.433 68.480 -27.440 1.00 27.48 1579 A 1 ATOM 12364 O OE1 . GLU A 0 1579 . -25.676 69.324 -26.902 1.00 27.48 1579 A 1 ATOM 12365 O OE2 . GLU A 0 1579 . -27.164 68.726 -28.423 1.00 27.48 1579 A 1 ATOM 12366 N N . TRP A 0 1580 . -27.944 66.257 -23.527 1.00 27.80 1580 A 1 ATOM 12367 C CA . TRP A 0 1580 . -28.266 66.989 -22.273 1.00 27.80 1580 A 1 ATOM 12368 C C . TRP A 0 1580 . -28.944 66.278 -21.071 1.00 27.80 1580 A 1 ATOM 12369 C CB . TRP A 0 1580 . -29.008 68.304 -22.605 1.00 27.80 1580 A 1 ATOM 12370 O O . TRP A 0 1580 . -29.774 65.399 -21.241 1.00 27.80 1580 A 1 ATOM 12371 C CG . TRP A 0 1580 . -28.138 69.417 -23.105 1.00 27.80 1580 A 1 ATOM 12372 C CD1 . TRP A 0 1580 . -27.508 69.416 -24.293 1.00 27.80 1580 A 1 ATOM 12373 C CD2 . TRP A 0 1580 . -27.763 70.685 -22.475 1.00 27.80 1580 A 1 ATOM 12374 C CE2 . TRP A 0 1580 . -26.810 71.344 -23.314 1.00 27.80 1580 A 1 ATOM 12375 C CE3 . TRP A 0 1580 . -28.135 71.345 -21.281 1.00 27.80 1580 A 1 ATOM 12376 N NE1 . TRP A 0 1580 . -26.701 70.520 -24.417 1.00 27.80 1580 A 1 ATOM 12377 C CH2 . TRP A 0 1580 . -26.610 73.193 -21.758 1.00 27.80 1580 A 1 ATOM 12378 C CZ2 . TRP A 0 1580 . -26.226 72.570 -22.959 1.00 27.80 1580 A 1 ATOM 12379 C CZ3 . TRP A 0 1580 . -27.571 72.587 -20.927 1.00 27.80 1580 A 1 ATOM 12380 N N . GLN A 0 1581 . -28.764 66.699 -19.799 1.00 27.95 1581 A 1 ATOM 12381 C CA . GLN A 0 1581 . -27.607 67.217 -19.012 1.00 27.95 1581 A 1 ATOM 12382 C C . GLN A 0 1581 . -28.033 67.313 -17.509 1.00 27.95 1581 A 1 ATOM 12383 C CB . GLN A 0 1581 . -27.097 68.596 -19.508 1.00 27.95 1581 A 1 ATOM 12384 O O . GLN A 0 1581 . -29.097 66.808 -17.169 1.00 27.95 1581 A 1 ATOM 12385 C CG . GLN A 0 1581 . -25.569 68.738 -19.368 1.00 27.95 1581 A 1 ATOM 12386 C CD . GLN A 0 1581 . -25.016 69.868 -20.228 1.00 27.95 1581 A 1 ATOM 12387 N NE2 . GLN A 0 1581 . -25.012 71.096 -19.762 1.00 27.95 1581 A 1 ATOM 12388 O OE1 . GLN A 0 1581 . -24.575 69.669 -21.339 1.00 27.95 1581 A 1 ATOM 12389 N N . ILE A 0 1582 . -27.277 68.047 -16.658 1.00 32.42 1582 A 1 ATOM 12390 C CA . ILE A 0 1582 . -27.620 68.552 -15.290 1.00 32.42 1582 A 1 ATOM 12391 C C . ILE A 0 1582 . -27.452 67.521 -14.134 1.00 32.42 1582 A 1 ATOM 12392 C CB . ILE A 0 1582 . -29.021 69.263 -15.320 1.00 32.42 1582 A 1 ATOM 12393 O O . ILE A 0 1582 . -27.989 66.429 -14.226 1.00 32.42 1582 A 1 ATOM 12394 C CG1 . ILE A 0 1582 . -28.995 70.504 -16.250 1.00 32.42 1582 A 1 ATOM 12395 C CG2 . ILE A 0 1582 . -29.639 69.669 -13.969 1.00 32.42 1582 A 1 ATOM 12396 C CD1 . ILE A 0 1582 . -30.378 71.085 -16.576 1.00 32.42 1582 A 1 ATOM 12397 N N . THR A 0 1583 . -26.790 67.776 -12.979 1.00 30.12 1583 A 1 ATOM 12398 C CA . THR A 0 1583 . -25.909 68.887 -12.501 1.00 30.12 1583 A 1 ATOM 12399 C C . THR A 0 1583 . -25.251 68.556 -11.127 1.00 30.12 1583 A 1 ATOM 12400 C CB . THR A 0 1583 . -26.752 70.179 -12.329 1.00 30.12 1583 A 1 ATOM 12401 O O . THR A 0 1583 . -25.995 68.305 -10.190 1.00 30.12 1583 A 1 ATOM 12402 C CG2 . THR A 0 1583 . -26.450 71.198 -11.235 1.00 30.12 1583 A 1 ATOM 12403 O OG1 . THR A 0 1583 . -26.624 70.975 -13.481 1.00 30.12 1583 A 1 ATOM 12404 N N . ASN A 0 1584 . -23.912 68.710 -10.989 1.00 28.42 1584 A 1 ATOM 12405 C CA . ASN A 0 1584 . -23.111 69.085 -9.774 1.00 28.42 1584 A 1 ATOM 12406 C C . ASN A 0 1584 . -23.195 68.244 -8.446 1.00 28.42 1584 A 1 ATOM 12407 C CB . ASN A 0 1584 . -23.385 70.587 -9.567 1.00 28.42 1584 A 1 ATOM 12408 O O . ASN A 0 1584 . -24.146 67.510 -8.244 1.00 28.42 1584 A 1 ATOM 12409 C CG . ASN A 0 1584 . -22.810 71.478 -10.655 1.00 28.42 1584 A 1 ATOM 12410 N ND2 . ASN A 0 1584 . -23.183 72.736 -10.682 1.00 28.42 1584 A 1 ATOM 12411 O OD1 . ASN A 0 1584 . -21.988 71.093 -11.462 1.00 28.42 1584 A 1 ATOM 12412 N N . GLN A 0 1585 . -22.263 68.294 -7.460 1.00 31.64 1585 A 1 ATOM 12413 C CA . GLN A 0 1585 . -21.043 69.116 -7.226 1.00 31.64 1585 A 1 ATOM 12414 C C . GLN A 0 1585 . -20.035 68.490 -6.205 1.00 31.64 1585 A 1 ATOM 12415 C CB . GLN A 0 1585 . -21.473 70.472 -6.597 1.00 31.64 1585 A 1 ATOM 12416 O O . GLN A 0 1585 . -20.482 68.106 -5.135 1.00 31.64 1585 A 1 ATOM 12417 C CG . GLN A 0 1585 . -20.827 71.695 -7.266 1.00 31.64 1585 A 1 ATOM 12418 C CD . GLN A 0 1585 . -21.594 72.980 -6.968 1.00 31.64 1585 A 1 ATOM 12419 N NE2 . GLN A 0 1585 . -22.061 73.697 -7.968 1.00 31.64 1585 A 1 ATOM 12420 O OE1 . GLN A 0 1585 . -21.783 73.386 -5.840 1.00 31.64 1585 A 1 ATOM 12421 N N . ARG A 0 1586 . -18.711 68.581 -6.489 1.00 30.91 1586 A 1 ATOM 12422 C CA . ARG A 0 1586 . -17.522 68.797 -5.583 1.00 30.91 1586 A 1 ATOM 12423 C C . ARG A 0 1586 . -17.240 67.855 -4.375 1.00 30.91 1586 A 1 ATOM 12424 C CB . ARG A 0 1586 . -17.516 70.277 -5.165 1.00 30.91 1586 A 1 ATOM 12425 O O . ARG A 0 1586 . -18.124 67.153 -3.920 1.00 30.91 1586 A 1 ATOM 12426 C CG . ARG A 0 1586 . -17.070 71.158 -6.336 1.00 30.91 1586 A 1 ATOM 12427 C CD . ARG A 0 1586 . -17.094 72.631 -5.938 1.00 30.91 1586 A 1 ATOM 12428 N NE . ARG A 0 1586 . -16.893 73.484 -7.122 1.00 30.91 1586 A 1 ATOM 12429 N NH1 . ARG A 0 1586 . -16.331 75.391 -5.989 1.00 30.91 1586 A 1 ATOM 12430 N NH2 . ARG A 0 1586 . -16.351 75.394 -8.222 1.00 30.91 1586 A 1 ATOM 12431 C CZ . ARG A 0 1586 . -16.530 74.749 -7.104 1.00 30.91 1586 A 1 ATOM 12432 N N . ALA A 0 1587 . -16.017 67.778 -3.813 1.00 33.57 1587 A 1 ATOM 12433 C CA . ALA A 0 1587 . -14.756 68.552 -3.978 1.00 33.57 1587 A 1 ATOM 12434 C C . ALA A 0 1587 . -13.510 67.603 -3.943 1.00 33.57 1587 A 1 ATOM 12435 C CB . ALA A 0 1587 . -14.705 69.584 -2.835 1.00 33.57 1587 A 1 ATOM 12436 O O . ALA A 0 1587 . -13.626 66.530 -3.364 1.00 33.57 1587 A 1 ATOM 12437 N N . GLU A 0 1588 . -12.426 67.802 -4.722 1.00 32.24 1588 A 1 ATOM 12438 C CA . GLU A 0 1588 . -11.164 68.568 -4.434 1.00 32.24 1588 A 1 ATOM 12439 C C . GLU A 0 1588 . -10.252 67.871 -3.379 1.00 32.24 1588 A 1 ATOM 12440 C CB . GLU A 0 1588 . -11.420 70.071 -4.174 1.00 32.24 1588 A 1 ATOM 12441 O O . GLU A 0 1588 . -10.768 67.367 -2.390 1.00 32.24 1588 A 1 ATOM 12442 C CG . GLU A 0 1588 . -12.073 70.770 -5.392 1.00 32.24 1588 A 1 ATOM 12443 C CD . GLU A 0 1588 . -12.675 72.172 -5.150 1.00 32.24 1588 A 1 ATOM 12444 O OE1 . GLU A 0 1588 . -13.098 72.798 -6.155 1.00 32.24 1588 A 1 ATOM 12445 O OE2 . GLU A 0 1588 . -12.862 72.585 -3.985 1.00 32.24 1588 A 1 ATOM 12446 N N . CYS A 0 1589 . -8.920 67.698 -3.514 1.00 33.91 1589 A 1 ATOM 12447 C CA . CYS A 0 1589 . -7.811 68.422 -4.198 1.00 33.91 1589 A 1 ATOM 12448 C C . CYS A 0 1589 . -6.855 67.445 -4.967 1.00 33.91 1589 A 1 ATOM 12449 C CB . CYS A 0 1589 . -7.043 69.105 -3.049 1.00 33.91 1589 A 1 ATOM 12450 O O . CYS A 0 1589 . -6.750 66.299 -4.550 1.00 33.91 1589 A 1 ATOM 12451 S SG . CYS A 0 1589 . -7.924 70.599 -2.511 1.00 33.91 1589 A 1 ATOM 12452 N N . GLU A 0 1590 . -6.227 67.706 -6.138 1.00 31.89 1590 A 1 ATOM 12453 C CA . GLU A 0 1590 . -5.267 68.754 -6.626 1.00 31.89 1590 A 1 ATOM 12454 C C . GLU A 0 1590 . -3.751 68.434 -6.392 1.00 31.89 1590 A 1 ATOM 12455 C CB . GLU A 0 1590 . -5.634 70.187 -6.183 1.00 31.89 1590 A 1 ATOM 12456 O O . GLU A 0 1590 . -3.417 67.919 -5.334 1.00 31.89 1590 A 1 ATOM 12457 C CG . GLU A 0 1590 . -6.554 70.942 -7.153 1.00 31.89 1590 A 1 ATOM 12458 C CD . GLU A 0 1590 . -6.091 72.397 -7.295 1.00 31.89 1590 A 1 ATOM 12459 O OE1 . GLU A 0 1590 . -5.548 72.714 -8.383 1.00 31.89 1590 A 1 ATOM 12460 O OE2 . GLU A 0 1590 . -6.196 73.158 -6.310 1.00 31.89 1590 A 1 ATOM 12461 N N . SER A 0 1591 . -2.759 68.722 -7.278 1.00 31.84 1591 A 1 ATOM 12462 C CA . SER A 0 1591 . -2.754 69.311 -8.652 1.00 31.84 1591 A 1 ATOM 12463 C C . SER A 0 1591 . -1.408 69.183 -9.447 1.00 31.84 1591 A 1 ATOM 12464 C CB . SER A 0 1591 . -2.992 70.827 -8.554 1.00 31.84 1591 A 1 ATOM 12465 O O . SER A 0 1591 . -0.347 69.330 -8.851 1.00 31.84 1591 A 1 ATOM 12466 O OG . SER A 0 1591 . -3.752 71.283 -9.652 1.00 31.84 1591 A 1 ATOM 12467 N N . ALA A 0 1592 . -1.476 69.101 -10.799 1.00 31.95 1592 A 1 ATOM 12468 C CA . ALA A 0 1592 . -0.504 69.558 -11.852 1.00 31.95 1592 A 1 ATOM 12469 C C . ALA A 0 1592 . 0.959 68.976 -11.936 1.00 31.95 1592 A 1 ATOM 12470 C CB . ALA A 0 1592 . -0.553 71.094 -11.836 1.00 31.95 1592 A 1 ATOM 12471 O O . ALA A 0 1592 . 1.424 68.352 -10.997 1.00 31.95 1592 A 1 ATOM 12472 N N . ARG A 0 1593 . 1.787 69.114 -13.013 1.00 30.50 1593 A 1 ATOM 12473 C CA . ARG A 0 1593 . 1.751 69.865 -14.317 1.00 30.50 1593 A 1 ATOM 12474 C C . ARG A 0 1593 . 2.561 69.155 -15.469 1.00 30.50 1593 A 1 ATOM 12475 C CB . ARG A 0 1593 . 2.251 71.307 -14.059 1.00 30.50 1593 A 1 ATOM 12476 O O . ARG A 0 1593 . 2.854 67.977 -15.342 1.00 30.50 1593 A 1 ATOM 12477 C CG . ARG A 0 1593 . 1.615 72.337 -15.014 1.00 30.50 1593 A 1 ATOM 12478 C CD . ARG A 0 1593 . 1.929 73.786 -14.613 1.00 30.50 1593 A 1 ATOM 12479 N NE . ARG A 0 1593 . 0.854 74.390 -13.799 1.00 30.50 1593 A 1 ATOM 12480 N NH1 . ARG A 0 1593 . 1.793 76.471 -13.562 1.00 30.50 1593 A 1 ATOM 12481 N NH2 . ARG A 0 1593 . -0.250 76.086 -12.751 1.00 30.50 1593 A 1 ATOM 12482 C CZ . ARG A 0 1593 . 0.804 75.641 -13.377 1.00 30.50 1593 A 1 ATOM 12483 N N . CYS A 0 1594 . 2.845 69.803 -16.627 1.00 28.93 1594 A 1 ATOM 12484 C CA . CYS A 0 1594 . 2.809 69.164 -17.977 1.00 28.93 1594 A 1 ATOM 12485 C C . CYS A 0 1594 . 3.767 69.715 -19.106 1.00 28.93 1594 A 1 ATOM 12486 C CB . CYS A 0 1594 . 1.346 69.367 -18.425 1.00 28.93 1594 A 1 ATOM 12487 O O . CYS A 0 1594 . 4.300 70.811 -18.947 1.00 28.93 1594 A 1 ATOM 12488 S SG . CYS A 0 1594 . 0.823 68.124 -19.630 1.00 28.93 1594 A 1 ATOM 12489 N N . HIS A 0 1595 . 3.819 69.022 -20.280 1.00 29.46 1595 A 1 ATOM 12490 C CA . HIS A 0 1595 . 4.220 69.439 -21.676 1.00 29.46 1595 A 1 ATOM 12491 C C . HIS A 0 1595 . 5.726 69.548 -22.112 1.00 29.46 1595 A 1 ATOM 12492 C CB . HIS A 0 1595 . 3.464 70.742 -22.015 1.00 29.46 1595 A 1 ATOM 12493 O O . HIS A 0 1595 . 6.564 69.772 -21.245 1.00 29.46 1595 A 1 ATOM 12494 C CG . HIS A 0 1595 . 1.965 70.609 -22.104 1.00 29.46 1595 A 1 ATOM 12495 C CD2 . HIS A 0 1595 . 1.057 71.471 -21.552 1.00 29.46 1595 A 1 ATOM 12496 N ND1 . HIS A 0 1595 . 1.247 69.641 -22.774 1.00 29.46 1595 A 1 ATOM 12497 C CE1 . HIS A 0 1595 . -0.061 69.908 -22.610 1.00 29.46 1595 A 1 ATOM 12498 N NE2 . HIS A 0 1595 . -0.223 71.020 -21.879 1.00 29.46 1595 A 1 ATOM 12499 N N . PRO A 0 1596 . 6.102 69.565 -23.439 1.00 37.86 1596 A 1 ATOM 12500 C CA . PRO A 0 1596 . 5.521 68.911 -24.656 1.00 37.86 1596 A 1 ATOM 12501 C C . PRO A 0 1596 . 6.489 68.381 -25.795 1.00 37.86 1596 A 1 ATOM 12502 C CB . PRO A 0 1596 . 4.747 70.059 -25.314 1.00 37.86 1596 A 1 ATOM 12503 O O . PRO A 0 1596 . 7.524 68.978 -26.082 1.00 37.86 1596 A 1 ATOM 12504 C CG . PRO A 0 1596 . 5.648 71.279 -25.053 1.00 37.86 1596 A 1 ATOM 12505 C CD . PRO A 0 1596 . 6.590 70.857 -23.913 1.00 37.86 1596 A 1 ATOM 12506 N N . SER A 0 1597 . 5.985 67.447 -26.643 1.00 32.69 1597 A 1 ATOM 12507 C CA . SER A 0 1597 . 6.348 67.171 -28.086 1.00 32.69 1597 A 1 ATOM 12508 C C . SER A 0 1597 . 7.689 66.428 -28.424 1.00 32.69 1597 A 1 ATOM 12509 C CB . SER A 0 1597 . 6.116 68.458 -28.886 1.00 32.69 1597 A 1 ATOM 12510 O O . SER A 0 1597 . 8.436 66.153 -27.498 1.00 32.69 1597 A 1 ATOM 12511 O OG . SER A 0 1597 . 7.182 69.373 -28.751 1.00 32.69 1597 A 1 ATOM 12512 N N . GLN A 0 1598 . 8.069 65.996 -29.662 1.00 37.85 1598 A 1 ATOM 12513 C CA . GLN A 0 1598 . 7.561 66.192 -31.057 1.00 37.85 1598 A 1 ATOM 12514 C C . GLN A 0 1598 . 8.086 65.153 -32.125 1.00 37.85 1598 A 1 ATOM 12515 C CB . GLN A 0 1598 . 8.080 67.566 -31.554 1.00 37.85 1598 A 1 ATOM 12516 O O . GLN A 0 1598 . 9.231 64.734 -32.036 1.00 37.85 1598 A 1 ATOM 12517 C CG . GLN A 0 1598 . 7.151 68.306 -32.535 1.00 37.85 1598 A 1 ATOM 12518 C CD . GLN A 0 1598 . 7.851 69.510 -33.164 1.00 37.85 1598 A 1 ATOM 12519 N NE2 . GLN A 0 1598 . 8.211 70.499 -32.374 1.00 37.85 1598 A 1 ATOM 12520 O OE1 . GLN A 0 1598 . 8.085 69.577 -34.368 1.00 37.85 1598 A 1 ATOM 12521 N N . ARG A 0 1599 . 7.319 64.939 -33.225 1.00 32.15 1599 A 1 ATOM 12522 C CA . ARG A 0 1599 . 7.697 64.670 -34.664 1.00 32.15 1599 A 1 ATOM 12523 C C . ARG A 0 1599 . 8.263 63.304 -35.183 1.00 32.15 1599 A 1 ATOM 12524 C CB . ARG A 0 1599 . 8.603 65.824 -35.158 1.00 32.15 1599 A 1 ATOM 12525 O O . ARG A 0 1599 . 9.410 62.974 -34.929 1.00 32.15 1599 A 1 ATOM 12526 C CG . ARG A 0 1599 . 8.730 65.899 -36.693 1.00 32.15 1599 A 1 ATOM 12527 C CD . ARG A 0 1599 . 9.677 67.013 -37.160 1.00 32.15 1599 A 1 ATOM 12528 N NE . ARG A 0 1599 . 9.195 68.360 -36.790 1.00 32.15 1599 A 1 ATOM 12529 N NH1 . ARG A 0 1599 . 9.995 69.556 -38.589 1.00 32.15 1599 A 1 ATOM 12530 N NH2 . ARG A 0 1599 . 8.873 70.580 -36.943 1.00 32.15 1599 A 1 ATOM 12531 C CZ . ARG A 0 1599 . 9.359 69.487 -37.452 1.00 32.15 1599 A 1 ATOM 12532 N N . GLY A 0 1600 . 7.540 62.705 -36.161 1.00 32.72 1600 A 1 ATOM 12533 C CA . GLY A 0 1600 . 8.016 61.731 -37.194 1.00 32.72 1600 A 1 ATOM 12534 C C . GLY A 0 1600 . 7.662 60.250 -36.915 1.00 32.72 1600 A 1 ATOM 12535 O O . GLY A 0 1600 . 8.089 59.756 -35.885 1.00 32.72 1600 A 1 ATOM 12536 N N . SER A 0 1601 . 6.863 59.473 -37.680 1.00 33.49 1601 A 1 ATOM 12537 C CA . SER A 0 1601 . 6.304 59.540 -39.062 1.00 33.49 1601 A 1 ATOM 12538 C C . SER A 0 1601 . 7.321 59.229 -40.187 1.00 33.49 1601 A 1 ATOM 12539 C CB . SER A 0 1601 . 5.559 60.869 -39.291 1.00 33.49 1601 A 1 ATOM 12540 O O . SER A 0 1601 . 8.385 59.838 -40.166 1.00 33.49 1601 A 1 ATOM 12541 O OG . SER A 0 1601 . 4.264 60.676 -39.823 1.00 33.49 1601 A 1 ATOM 12542 N N . SER A 0 1602 . 7.071 58.393 -41.219 1.00 30.31 1602 A 1 ATOM 12543 C CA . SER A 0 1602 . 5.890 57.572 -41.618 1.00 30.31 1602 A 1 ATOM 12544 C C . SER A 0 1602 . 6.201 56.670 -42.852 1.00 30.31 1602 A 1 ATOM 12545 C CB . SER A 0 1602 . 4.753 58.517 -42.043 1.00 30.31 1602 A 1 ATOM 12546 O O . SER A 0 1602 . 7.293 56.804 -43.397 1.00 30.31 1602 A 1 ATOM 12547 O OG . SER A 0 1602 . 3.681 58.388 -41.143 1.00 30.31 1602 A 1 ATOM 12548 N N . ASN A 0 1603 . 5.200 55.923 -43.379 1.00 28.67 1603 A 1 ATOM 12549 C CA . ASN A 0 1603 . 5.066 55.482 -44.804 1.00 28.67 1603 A 1 ATOM 12550 C C . ASN A 0 1603 . 6.058 54.385 -45.317 1.00 28.67 1603 A 1 ATOM 12551 C CB . ASN A 0 1603 . 5.048 56.789 -45.637 1.00 28.67 1603 A 1 ATOM 12552 O O . ASN A 0 1603 . 7.048 54.123 -44.650 1.00 28.67 1603 A 1 ATOM 12553 C CG . ASN A 0 1603 . 3.786 57.612 -45.475 1.00 28.67 1603 A 1 ATOM 12554 N ND2 . ASN A 0 1603 . 3.751 58.788 -46.053 1.00 28.67 1603 A 1 ATOM 12555 O OD1 . ASN A 0 1603 . 2.820 57.231 -44.843 1.00 28.67 1603 A 1 ATOM 12556 N N . VAL A 0 1604 . 5.907 53.668 -46.458 1.00 29.22 1604 A 1 ATOM 12557 C CA . VAL A 0 1604 . 4.857 53.441 -47.507 1.00 29.22 1604 A 1 ATOM 12558 C C . VAL A 0 1604 . 5.210 52.097 -48.213 1.00 29.22 1604 A 1 ATOM 12559 C CB . VAL A 0 1604 . 4.822 54.630 -48.506 1.00 29.22 1604 A 1 ATOM 12560 O O . VAL A 0 1604 . 6.388 51.789 -48.334 1.00 29.22 1604 A 1 ATOM 12561 C CG1 . VAL A 0 1604 . 5.236 54.420 -49.964 1.00 29.22 1604 A 1 ATOM 12562 C CG2 . VAL A 0 1604 . 3.464 55.349 -48.433 1.00 29.22 1604 A 1 ATOM 12563 N N . LEU A 0 1605 . 4.298 51.139 -48.435 1.00 25.96 1605 A 1 ATOM 12564 C CA . LEU A 0 1605 . 3.391 50.941 -49.591 1.00 25.96 1605 A 1 ATOM 12565 C C . LEU A 0 1605 . 4.066 50.577 -50.948 1.00 25.96 1605 A 1 ATOM 12566 C CB . LEU A 0 1605 . 2.350 52.079 -49.693 1.00 25.96 1605 A 1 ATOM 12567 O O . LEU A 0 1605 . 4.757 51.398 -51.528 1.00 25.96 1605 A 1 ATOM 12568 C CG . LEU A 0 1605 . 1.013 51.696 -50.355 1.00 25.96 1605 A 1 ATOM 12569 C CD1 . LEU A 0 1605 . -0.142 51.976 -49.393 1.00 25.96 1605 A 1 ATOM 12570 C CD2 . LEU A 0 1605 . 0.749 52.500 -51.631 1.00 25.96 1605 A 1 ATOM 12571 N N . LEU A 0 1606 . 3.759 49.362 -51.437 1.00 25.33 1606 A 1 ATOM 12572 C CA . LEU A 0 1606 . 3.541 48.903 -52.833 1.00 25.33 1606 A 1 ATOM 12573 C C . LEU A 0 1606 . 4.439 49.309 -54.037 1.00 25.33 1606 A 1 ATOM 12574 C CB . LEU A 0 1606 . 2.067 49.200 -53.200 1.00 25.33 1606 A 1 ATOM 12575 O O . LEU A 0 1606 . 4.644 50.482 -54.321 1.00 25.33 1606 A 1 ATOM 12576 C CG . LEU A 0 1606 . 1.079 48.084 -52.829 1.00 25.33 1606 A 1 ATOM 12577 C CD1 . LEU A 0 1606 . -0.350 48.625 -52.779 1.00 25.33 1606 A 1 ATOM 12578 C CD2 . LEU A 0 1606 . 1.122 46.957 -53.864 1.00 25.33 1606 A 1 ATOM 12579 N N . ALA A 0 1607 . 4.644 48.278 -54.881 1.00 26.85 1607 A 1 ATOM 12580 C CA . ALA A 0 1607 . 4.616 48.249 -56.360 1.00 26.85 1607 A 1 ATOM 12581 C C . ALA A 0 1607 . 5.931 48.266 -57.175 1.00 26.85 1607 A 1 ATOM 12582 C CB . ALA A 0 1607 . 3.589 49.241 -56.933 1.00 26.85 1607 A 1 ATOM 12583 O O . ALA A 0 1607 . 6.717 49.202 -57.079 1.00 26.85 1607 A 1 ATOM 12584 N N . THR A 0 1608 . 6.002 47.294 -58.110 1.00 25.77 1608 A 1 ATOM 12585 C CA . THR A 0 1608 . 6.745 47.279 -59.402 1.00 25.77 1608 A 1 ATOM 12586 C C . THR A 0 1608 . 8.288 47.383 -59.345 1.00 25.77 1608 A 1 ATOM 12587 C CB . THR A 0 1608 . 6.091 48.255 -60.404 1.00 25.77 1608 A 1 ATOM 12588 O O . THR A 0 1608 . 8.846 47.908 -58.393 1.00 25.77 1608 A 1 ATOM 12589 C CG2 . THR A 0 1608 . 4.773 47.696 -60.943 1.00 25.77 1608 A 1 ATOM 12590 O OG1 . THR A 0 1608 . 5.779 49.500 -59.819 1.00 25.77 1608 A 1 ATOM 12591 N N . GLU A 0 1609 . 9.068 46.842 -60.288 1.00 30.18 1609 A 1 ATOM 12592 C CA . GLU A 0 1609 . 8.786 46.285 -61.629 1.00 30.18 1609 A 1 ATOM 12593 C C . GLU A 0 1609 . 9.377 44.858 -61.783 1.00 30.18 1609 A 1 ATOM 12594 C CB . GLU A 0 1609 . 9.432 47.212 -62.692 1.00 30.18 1609 A 1 ATOM 12595 O O . GLU A 0 1609 . 10.449 44.590 -61.251 1.00 30.18 1609 A 1 ATOM 12596 C CG . GLU A 0 1609 . 8.818 48.626 -62.751 1.00 30.18 1609 A 1 ATOM 12597 C CD . GLU A 0 1609 . 9.590 49.638 -63.617 1.00 30.18 1609 A 1 ATOM 12598 O OE1 . GLU A 0 1609 . 8.925 50.395 -64.364 1.00 30.18 1609 A 1 ATOM 12599 O OE2 . GLU A 0 1609 . 10.829 49.738 -63.457 1.00 30.18 1609 A 1 ATOM 12600 N N . ASP A 0 1610 . 8.640 43.971 -62.468 1.00 27.65 1610 A 1 ATOM 12601 C CA . ASP A 0 1610 . 9.009 43.114 -63.624 1.00 27.65 1610 A 1 ATOM 12602 C C . ASP A 0 1610 . 10.372 42.339 -63.667 1.00 27.65 1610 A 1 ATOM 12603 C CB . ASP A 0 1610 . 8.705 43.947 -64.893 1.00 27.65 1610 A 1 ATOM 12604 O O . ASP A 0 1610 . 11.372 42.713 -63.070 1.00 27.65 1610 A 1 ATOM 12605 C CG . ASP A 0 1610 . 7.355 44.680 -64.837 1.00 27.65 1610 A 1 ATOM 12606 O OD1 . ASP A 0 1610 . 6.425 44.140 -64.191 1.00 27.65 1610 A 1 ATOM 12607 O OD2 . ASP A 0 1610 . 7.259 45.782 -65.412 1.00 27.65 1610 A 1 ATOM 12608 N N . ALA A 0 1611 . 10.526 41.219 -64.396 1.00 31.17 1611 A 1 ATOM 12609 C CA . ALA A 0 1611 . 9.751 40.742 -65.547 1.00 31.17 1611 A 1 ATOM 12610 C C . ALA A 0 1611 . 9.938 39.229 -65.861 1.00 31.17 1611 A 1 ATOM 12611 C CB . ALA A 0 1611 . 10.274 41.527 -66.762 1.00 31.17 1611 A 1 ATOM 12612 O O . ALA A 0 1611 . 10.988 38.680 -65.547 1.00 31.17 1611 A 1 ATOM 12613 N N . HIS A 0 1612 . 8.977 38.652 -66.609 1.00 31.12 1612 A 1 ATOM 12614 C CA . HIS A 0 1612 . 9.022 37.403 -67.418 1.00 31.12 1612 A 1 ATOM 12615 C C . HIS A 0 1612 . 9.357 36.050 -66.733 1.00 31.12 1612 A 1 ATOM 12616 C CB . HIS A 0 1612 . 9.932 37.626 -68.646 1.00 31.12 1612 A 1 ATOM 12617 O O . HIS A 0 1612 . 10.271 35.958 -65.927 1.00 31.12 1612 A 1 ATOM 12618 C CG . HIS A 0 1612 . 9.453 38.701 -69.596 1.00 31.12 1612 A 1 ATOM 12619 C CD2 . HIS A 0 1612 . 9.907 39.987 -69.700 1.00 31.12 1612 A 1 ATOM 12620 N ND1 . HIS A 0 1612 . 8.521 38.542 -70.590 1.00 31.12 1612 A 1 ATOM 12621 C CE1 . HIS A 0 1612 . 8.360 39.711 -71.222 1.00 31.12 1612 A 1 ATOM 12622 N NE2 . HIS A 0 1612 . 9.190 40.635 -70.713 1.00 31.12 1612 A 1 ATOM 12623 N N . GLU A 0 1613 . 8.756 34.897 -67.071 1.00 29.52 1613 A 1 ATOM 12624 C CA . GLU A 0 1613 . 7.486 34.479 -67.728 1.00 29.52 1613 A 1 ATOM 12625 C C . GLU A 0 1613 . 7.311 32.976 -67.341 1.00 29.52 1613 A 1 ATOM 12626 C CB . GLU A 0 1613 . 7.549 34.638 -69.268 1.00 29.52 1613 A 1 ATOM 12627 O O . GLU A 0 1613 . 8.320 32.285 -67.234 1.00 29.52 1613 A 1 ATOM 12628 C CG . GLU A 0 1613 . 6.601 35.735 -69.798 1.00 29.52 1613 A 1 ATOM 12629 C CD . GLU A 0 1613 . 6.801 36.081 -71.279 1.00 29.52 1613 A 1 ATOM 12630 O OE1 . GLU A 0 1613 . 5.812 36.513 -71.906 1.00 29.52 1613 A 1 ATOM 12631 O OE2 . GLU A 0 1613 . 7.967 36.092 -71.731 1.00 29.52 1613 A 1 ATOM 12632 N N . SER A 0 1614 . 6.164 32.405 -66.933 1.00 26.20 1614 A 1 ATOM 12633 C CA . SER A 0 1614 . 4.778 32.344 -67.464 1.00 26.20 1614 A 1 ATOM 12634 C C . SER A 0 1614 . 4.503 31.070 -68.294 1.00 26.20 1614 A 1 ATOM 12635 C CB . SER A 0 1614 . 4.317 33.602 -68.196 1.00 26.20 1614 A 1 ATOM 12636 O O . SER A 0 1614 . 5.438 30.378 -68.678 1.00 26.20 1614 A 1 ATOM 12637 O OG . SER A 0 1614 . 2.903 33.678 -68.232 1.00 26.20 1614 A 1 ATOM 12638 N N . GLU A 0 1615 . 3.215 30.797 -68.568 1.00 29.49 1615 A 1 ATOM 12639 C CA . GLU A 0 1615 . 2.630 29.562 -69.151 1.00 29.49 1615 A 1 ATOM 12640 C C . GLU A 0 1615 . 2.662 28.327 -68.216 1.00 29.49 1615 A 1 ATOM 12641 C CB . GLU A 0 1615 . 3.241 29.256 -70.533 1.00 29.49 1615 A 1 ATOM 12642 O O . GLU A 0 1615 . 3.678 28.055 -67.590 1.00 29.49 1615 A 1 ATOM 12643 C CG . GLU A 0 1615 . 3.110 30.408 -71.547 1.00 29.49 1615 A 1 ATOM 12644 C CD . GLU A 0 1615 . 3.184 29.881 -72.987 1.00 29.49 1615 A 1 ATOM 12645 O OE1 . GLU A 0 1615 . 2.274 30.190 -73.791 1.00 29.49 1615 A 1 ATOM 12646 O OE2 . GLU A 0 1615 . 3.997 28.974 -73.281 1.00 29.49 1615 A 1 ATOM 12647 N N . LYS A 0 1616 . 1.611 27.506 -68.035 1.00 32.59 1616 A 1 ATOM 12648 C CA . LYS A 0 1616 . 0.221 27.363 -68.561 1.00 32.59 1616 A 1 ATOM 12649 C C . LYS A 0 1616 . -0.626 26.701 -67.426 1.00 32.59 1616 A 1 ATOM 12650 C CB . LYS A 0 1616 . 0.303 26.465 -69.821 1.00 32.59 1616 A 1 ATOM 12651 O O . LYS A 0 1616 . -0.029 26.188 -66.488 1.00 32.59 1616 A 1 ATOM 12652 C CG . LYS A 0 1616 . 0.178 27.234 -71.145 1.00 32.59 1616 A 1 ATOM 12653 C CD . LYS A 0 1616 . 0.977 26.549 -72.266 1.00 32.59 1616 A 1 ATOM 12654 C CE . LYS A 0 1616 . 0.905 27.404 -73.535 1.00 32.59 1616 A 1 ATOM 12655 N NZ . LYS A 0 1616 . 2.161 27.364 -74.319 1.00 32.59 1616 A 1 ATOM 12656 N N . GLU A 0 1617 . -1.964 26.658 -67.366 1.00 30.97 1617 A 1 ATOM 12657 C CA . GLU A 0 1617 . -3.065 26.925 -68.315 1.00 30.97 1617 A 1 ATOM 12658 C C . GLU A 0 1617 . -4.396 27.188 -67.549 1.00 30.97 1617 A 1 ATOM 12659 C CB . GLU A 0 1617 . -3.272 25.655 -69.171 1.00 30.97 1617 A 1 ATOM 12660 O O . GLU A 0 1617 . -4.500 26.765 -66.406 1.00 30.97 1617 A 1 ATOM 12661 C CG . GLU A 0 1617 . -3.696 25.975 -70.611 1.00 30.97 1617 A 1 ATOM 12662 C CD . GLU A 0 1617 . -3.494 24.808 -71.596 1.00 30.97 1617 A 1 ATOM 12663 O OE1 . GLU A 0 1617 . -3.704 25.067 -72.802 1.00 30.97 1617 A 1 ATOM 12664 O OE2 . GLU A 0 1617 . -3.091 23.706 -71.166 1.00 30.97 1617 A 1 ATOM 12665 N N . GLY A 0 1618 . -5.411 27.811 -68.184 1.00 30.10 1618 A 1 ATOM 12666 C CA . GLY A 0 1618 . -6.870 27.702 -67.888 1.00 30.10 1618 A 1 ATOM 12667 C C . GLY A 0 1618 . -7.445 28.013 -66.473 1.00 30.10 1618 A 1 ATOM 12668 O O . GLY A 0 1618 . -6.998 27.490 -65.468 1.00 30.10 1618 A 1 ATOM 12669 N N . GLY A 0 1619 . -8.529 28.778 -66.269 1.00 28.94 1619 A 1 ATOM 12670 C CA . GLY A 0 1619 . -9.331 29.623 -67.163 1.00 28.94 1619 A 1 ATOM 12671 C C . GLY A 0 1619 . -10.825 29.247 -67.270 1.00 28.94 1619 A 1 ATOM 12672 O O . GLY A 0 1619 . -11.141 28.139 -67.676 1.00 28.94 1619 A 1 ATOM 12673 N N . HIS A 0 1620 . -11.699 30.253 -67.080 1.00 30.24 1620 A 1 ATOM 12674 C CA . HIS A 0 1620 . -13.128 30.359 -67.474 1.00 30.24 1620 A 1 ATOM 12675 C C . HIS A 0 1620 . -14.277 29.794 -66.599 1.00 30.24 1620 A 1 ATOM 12676 C CB . HIS A 0 1620 . -13.355 29.956 -68.946 1.00 30.24 1620 A 1 ATOM 12677 O O . HIS A 0 1620 . -14.346 28.604 -66.332 1.00 30.24 1620 A 1 ATOM 12678 C CG . HIS A 0 1620 . -12.975 31.026 -69.929 1.00 30.24 1620 A 1 ATOM 12679 C CD2 . HIS A 0 1620 . -13.837 31.731 -70.719 1.00 30.24 1620 A 1 ATOM 12680 N ND1 . HIS A 0 1620 . -11.710 31.489 -70.195 1.00 30.24 1620 A 1 ATOM 12681 C CE1 . HIS A 0 1620 . -11.812 32.457 -71.122 1.00 30.24 1620 A 1 ATOM 12682 N NE2 . HIS A 0 1620 . -13.096 32.638 -71.477 1.00 30.24 1620 A 1 ATOM 12683 N N . ARG A 0 1621 . -15.276 30.688 -66.423 1.00 29.36 1621 A 1 ATOM 12684 C CA . ARG A 0 1621 . -16.747 30.498 -66.314 1.00 29.36 1621 A 1 ATOM 12685 C C . ARG A 0 1621 . -17.291 29.789 -65.066 1.00 29.36 1621 A 1 ATOM 12686 C CB . ARG A 0 1621 . -17.298 29.946 -67.640 1.00 29.36 1621 A 1 ATOM 12687 O O . ARG A 0 1621 . -16.738 28.812 -64.594 1.00 29.36 1621 A 1 ATOM 12688 C CG . ARG A 0 1621 . -17.206 31.033 -68.723 1.00 29.36 1621 A 1 ATOM 12689 C CD . ARG A 0 1621 . -17.724 30.546 -70.076 1.00 29.36 1621 A 1 ATOM 12690 N NE . ARG A 0 1621 . -17.675 31.652 -71.055 1.00 29.36 1621 A 1 ATOM 12691 N NH1 . ARG A 0 1621 . -16.844 30.502 -72.862 1.00 29.36 1621 A 1 ATOM 12692 N NH2 . ARG A 0 1621 . -17.159 32.706 -72.999 1.00 29.36 1621 A 1 ATOM 12693 C CZ . ARG A 0 1621 . -17.234 31.611 -72.298 1.00 29.36 1621 A 1 ATOM 12694 N N . ASP A 0 1622 . -18.296 30.328 -64.373 1.00 28.09 1622 A 1 ATOM 12695 C CA . ASP A 0 1622 . -19.630 30.838 -64.773 1.00 28.09 1622 A 1 ATOM 12696 C C . ASP A 0 1622 . -20.641 29.744 -65.145 1.00 28.09 1622 A 1 ATOM 12697 C CB . ASP A 0 1622 . -19.711 31.936 -65.855 1.00 28.09 1622 A 1 ATOM 12698 O O . ASP A 0 1622 . -20.429 28.955 -66.059 1.00 28.09 1622 A 1 ATOM 12699 C CG . ASP A 0 1622 . -19.095 33.280 -65.493 1.00 28.09 1622 A 1 ATOM 12700 O OD1 . ASP A 0 1622 . -19.460 33.799 -64.417 1.00 28.09 1622 A 1 ATOM 12701 O OD2 . ASP A 0 1622 . -18.312 33.783 -66.333 1.00 28.09 1622 A 1 ATOM 12702 N N . THR A 0 1623 . -21.833 29.880 -64.553 1.00 26.92 1623 A 1 ATOM 12703 C CA . THR A 0 1623 . -23.138 29.368 -65.016 1.00 26.92 1623 A 1 ATOM 12704 C C . THR A 0 1623 . -23.414 27.853 -65.070 1.00 26.92 1623 A 1 ATOM 12705 C CB . THR A 0 1623 . -23.590 30.023 -66.344 1.00 26.92 1623 A 1 ATOM 12706 O O . THR A 0 1623 . -22.914 27.139 -65.925 1.00 26.92 1623 A 1 ATOM 12707 C CG2 . THR A 0 1623 . -24.212 31.399 -66.105 1.00 26.92 1623 A 1 ATOM 12708 O OG1 . THR A 0 1623 . -22.560 30.205 -67.281 1.00 26.92 1623 A 1 ATOM 12709 N N . LEU A 0 1624 . -24.463 27.490 -64.311 1.00 25.71 1624 A 1 ATOM 12710 C CA . LEU A 0 1624 . -25.571 26.584 -64.676 1.00 25.71 1624 A 1 ATOM 12711 C C . LEU A 0 1624 . -25.407 25.044 -64.570 1.00 25.71 1624 A 1 ATOM 12712 C CB . LEU A 0 1624 . -26.150 26.993 -66.056 1.00 25.71 1624 A 1 ATOM 12713 O O . LEU A 0 1624 . -24.666 24.421 -65.312 1.00 25.71 1624 A 1 ATOM 12714 C CG . LEU A 0 1624 . -26.805 28.383 -66.137 1.00 25.71 1624 A 1 ATOM 12715 C CD1 . LEU A 0 1624 . -27.034 28.768 -67.600 1.00 25.71 1624 A 1 ATOM 12716 C CD2 . LEU A 0 1624 . -28.156 28.450 -65.424 1.00 25.71 1624 A 1 ATOM 12717 N N . ILE A 0 1625 . -26.368 24.478 -63.816 1.00 27.33 1625 A 1 ATOM 12718 C CA . ILE A 0 1625 . -27.267 23.365 -64.207 1.00 27.33 1625 A 1 ATOM 12719 C C . ILE A 0 1625 . -26.806 21.897 -64.047 1.00 27.33 1625 A 1 ATOM 12720 C CB . ILE A 0 1625 . -27.935 23.691 -65.580 1.00 27.33 1625 A 1 ATOM 12721 O O . ILE A 0 1625 . -25.795 21.480 -64.587 1.00 27.33 1625 A 1 ATOM 12722 C CG1 . ILE A 0 1625 . -29.090 24.691 -65.332 1.00 27.33 1625 A 1 ATOM 12723 C CG2 . ILE A 0 1625 . -28.428 22.501 -66.410 1.00 27.33 1625 A 1 ATOM 12724 C CD1 . ILE A 0 1625 . -29.783 25.215 -66.596 1.00 27.33 1625 A 1 ATOM 12725 N N . VAL A 0 1626 . -27.711 21.123 -63.410 1.00 29.68 1626 A 1 ATOM 12726 C CA . VAL A 0 1626 . -27.913 19.652 -63.472 1.00 29.68 1626 A 1 ATOM 12727 C C . VAL A 0 1626 . -26.774 18.789 -62.892 1.00 29.68 1626 A 1 ATOM 12728 C CB . VAL A 0 1626 . -28.440 19.282 -64.883 1.00 29.68 1626 A 1 ATOM 12729 O O . VAL A 0 1626 . -25.612 18.905 -63.246 1.00 29.68 1626 A 1 ATOM 12730 C CG1 . VAL A 0 1626 . -28.193 17.885 -65.451 1.00 29.68 1626 A 1 ATOM 12731 C CG2 . VAL A 0 1626 . -29.954 19.565 -64.941 1.00 29.68 1626 A 1 ATOM 12732 N N . GLN A 0 1627 . -27.026 18.049 -61.806 1.00 28.68 1627 A 1 ATOM 12733 C CA . GLN A 0 1627 . -27.723 16.748 -61.769 1.00 28.68 1627 A 1 ATOM 12734 C C . GLN A 0 1627 . -26.944 15.657 -62.543 1.00 28.68 1627 A 1 ATOM 12735 C CB . GLN A 0 1627 . -29.229 16.816 -62.121 1.00 28.68 1627 A 1 ATOM 12736 O O . GLN A 0 1627 . -26.714 15.779 -63.734 1.00 28.68 1627 A 1 ATOM 12737 C CG . GLN A 0 1627 . -30.113 17.280 -60.959 1.00 28.68 1627 A 1 ATOM 12738 C CD . GLN A 0 1627 . -31.587 17.208 -61.345 1.00 28.68 1627 A 1 ATOM 12739 N NE2 . GLN A 0 1627 . -32.310 16.197 -60.918 1.00 28.68 1627 A 1 ATOM 12740 O OE1 . GLN A 0 1627 . -32.100 18.059 -62.051 1.00 28.68 1627 A 1 ATOM 12741 N N . GLN A 0 1628 . -26.348 14.680 -61.847 1.00 28.50 1628 A 1 ATOM 12742 C CA . GLN A 0 1628 . -26.979 13.434 -61.352 1.00 28.50 1628 A 1 ATOM 12743 C C . GLN A 0 1628 . -27.035 12.343 -62.439 1.00 28.50 1628 A 1 ATOM 12744 C CB . GLN A 0 1628 . -28.392 13.631 -60.738 1.00 28.50 1628 A 1 ATOM 12745 O O . GLN A 0 1628 . -27.394 12.646 -63.565 1.00 28.50 1628 A 1 ATOM 12746 C CG . GLN A 0 1628 . -28.558 13.364 -59.241 1.00 28.50 1628 A 1 ATOM 12747 C CD . GLN A 0 1628 . -30.005 13.597 -58.786 1.00 28.50 1628 A 1 ATOM 12748 N NE2 . GLN A 0 1628 . -30.380 13.120 -57.621 1.00 28.50 1628 A 1 ATOM 12749 O OE1 . GLN A 0 1628 . -30.825 14.231 -59.435 1.00 28.50 1628 A 1 ATOM 12750 N N . THR A 0 1629 . -26.848 11.082 -62.017 1.00 30.56 1629 A 1 ATOM 12751 C CA . THR A 0 1629 . -27.669 9.935 -62.476 1.00 30.56 1629 A 1 ATOM 12752 C C . THR A 0 1629 . -27.448 9.436 -63.930 1.00 30.56 1629 A 1 ATOM 12753 C CB . THR A 0 1629 . -29.131 10.307 -62.125 1.00 30.56 1629 A 1 ATOM 12754 O O . THR A 0 1629 . -27.549 10.188 -64.884 1.00 30.56 1629 A 1 ATOM 12755 C CG2 . THR A 0 1629 . -30.316 9.460 -62.556 1.00 30.56 1629 A 1 ATOM 12756 O OG1 . THR A 0 1629 . -29.218 10.379 -60.713 1.00 30.56 1629 A 1 ATOM 12757 N N . GLU A 0 1630 . -27.177 8.151 -64.203 1.00 29.35 1630 A 1 ATOM 12758 C CA . GLU A 0 1630 . -27.092 6.974 -63.320 1.00 29.35 1630 A 1 ATOM 12759 C C . GLU A 0 1630 . -26.400 5.756 -63.984 1.00 29.35 1630 A 1 ATOM 12760 C CB . GLU A 0 1630 . -28.520 6.552 -62.909 1.00 29.35 1630 A 1 ATOM 12761 O O . GLU A 0 1630 . -25.947 5.827 -65.120 1.00 29.35 1630 A 1 ATOM 12762 C CG . GLU A 0 1630 . -28.675 6.576 -61.382 1.00 29.35 1630 A 1 ATOM 12763 C CD . GLU A 0 1630 . -30.028 6.029 -60.921 1.00 29.35 1630 A 1 ATOM 12764 O OE1 . GLU A 0 1630 . -30.041 5.440 -59.819 1.00 29.35 1630 A 1 ATOM 12765 O OE2 . GLU A 0 1630 . -31.014 6.122 -61.676 1.00 29.35 1630 A 1 ATOM 12766 N N . GLN A 0 1631 . -26.342 4.647 -63.228 1.00 27.72 1631 A 1 ATOM 12767 C CA . GLN A 0 1631 . -26.431 3.233 -63.645 1.00 27.72 1631 A 1 ATOM 12768 C C . GLN A 0 1631 . -26.183 2.857 -65.130 1.00 27.72 1631 A 1 ATOM 12769 C CB . GLN A 0 1631 . -27.850 2.717 -63.306 1.00 27.72 1631 A 1 ATOM 12770 O O . GLN A 0 1631 . -26.894 3.304 -66.023 1.00 27.72 1631 A 1 ATOM 12771 C CG . GLN A 0 1631 . -28.338 2.828 -61.851 1.00 27.72 1631 A 1 ATOM 12772 C CD . GLN A 0 1631 . -29.790 2.353 -61.724 1.00 27.72 1631 A 1 ATOM 12773 N NE2 . GLN A 0 1631 . -30.600 2.940 -60.876 1.00 27.72 1631 A 1 ATOM 12774 O OE1 . GLN A 0 1631 . -30.210 1.407 -62.378 1.00 27.72 1631 A 1 ATOM 12775 N N . LEU A 0 1632 . -25.423 1.771 -65.354 1.00 28.28 1632 A 1 ATOM 12776 C CA . LEU A 0 1632 . -26.045 0.445 -65.570 1.00 28.28 1632 A 1 ATOM 12777 C C . LEU A 0 1632 . -25.030 -0.717 -65.682 1.00 28.28 1632 A 1 ATOM 12778 C CB . LEU A 0 1632 . -26.966 0.432 -66.821 1.00 28.28 1632 A 1 ATOM 12779 O O . LEU A 0 1632 . -24.267 -0.798 -66.635 1.00 28.28 1632 A 1 ATOM 12780 C CG . LEU A 0 1632 . -28.462 0.692 -66.524 1.00 28.28 1632 A 1 ATOM 12781 C CD1 . LEU A 0 1632 . -29.213 0.991 -67.820 1.00 28.28 1632 A 1 ATOM 12782 C CD2 . LEU A 0 1632 . -29.139 -0.521 -65.880 1.00 28.28 1632 A 1 ATOM 12783 N N . LYS A 0 1633 . -25.222 -1.709 -64.796 1.00 27.28 1633 A 1 ATOM 12784 C CA . LYS A 0 1633 . -24.958 -3.157 -64.966 1.00 27.28 1633 A 1 ATOM 12785 C C . LYS A 0 1633 . -23.518 -3.711 -65.056 1.00 27.28 1633 A 1 ATOM 12786 C CB . LYS A 0 1633 . -25.794 -3.698 -66.150 1.00 27.28 1633 A 1 ATOM 12787 O O . LYS A 0 1633 . -22.595 -3.144 -65.617 1.00 27.28 1633 A 1 ATOM 12788 C CG . LYS A 0 1633 . -27.287 -3.793 -65.818 1.00 27.28 1633 A 1 ATOM 12789 C CD . LYS A 0 1633 . -28.125 -4.011 -67.085 1.00 27.28 1633 A 1 ATOM 12790 C CE . LYS A 0 1633 . -29.610 -4.083 -66.707 1.00 27.28 1633 A 1 ATOM 12791 N NZ . LYS A 0 1633 . -30.492 -3.846 -67.877 1.00 27.28 1633 A 1 ATOM 12792 N N . SER A 0 1634 . -23.488 -4.981 -64.632 1.00 28.09 1634 A 1 ATOM 12793 C CA . SER A 0 1634 . -22.639 -6.111 -65.050 1.00 28.09 1634 A 1 ATOM 12794 C C . SER A 0 1634 . -21.174 -6.229 -64.602 1.00 28.09 1634 A 1 ATOM 12795 C CB . SER A 0 1634 . -22.784 -6.470 -66.542 1.00 28.09 1634 A 1 ATOM 12796 O O . SER A 0 1634 . -20.328 -5.467 -65.032 1.00 28.09 1634 A 1 ATOM 12797 O OG . SER A 0 1634 . -22.914 -5.354 -67.394 1.00 28.09 1634 A 1 ATOM 12798 N N . LEU A 0 1635 . -20.944 -7.314 -63.837 1.00 29.50 1635 A 1 ATOM 12799 C CA . LEU A 0 1635 . -19.839 -8.297 -63.860 1.00 29.50 1635 A 1 ATOM 12800 C C . LEU A 0 1635 . -18.394 -7.822 -64.161 1.00 29.50 1635 A 1 ATOM 12801 C CB . LEU A 0 1635 . -20.197 -9.430 -64.853 1.00 29.50 1635 A 1 ATOM 12802 O O . LEU A 0 1635 . -18.143 -7.229 -65.198 1.00 29.50 1635 A 1 ATOM 12803 C CG . LEU A 0 1635 . -21.424 -10.299 -64.496 1.00 29.50 1635 A 1 ATOM 12804 C CD1 . LEU A 0 1635 . -22.674 -9.940 -65.306 1.00 29.50 1635 A 1 ATOM 12805 C CD2 . LEU A 0 1635 . -21.143 -11.774 -64.780 1.00 29.50 1635 A 1 ATOM 12806 N N . SER A 0 1636 . -17.366 -8.226 -63.405 1.00 27.22 1636 A 1 ATOM 12807 C CA . SER A 0 1636 . -17.293 -9.016 -62.154 1.00 27.22 1636 A 1 ATOM 12808 C C . SER A 0 1636 . -15.861 -8.961 -61.579 1.00 27.22 1636 A 1 ATOM 12809 C CB . SER A 0 1636 . -17.654 -10.496 -62.397 1.00 27.22 1636 A 1 ATOM 12810 O O . SER A 0 1636 . -14.964 -8.473 -62.254 1.00 27.22 1636 A 1 ATOM 12811 O OG . SER A 0 1636 . -16.959 -11.062 -63.488 1.00 27.22 1636 A 1 ATOM 12812 N N . SER A 0 1637 . -15.652 -9.533 -60.381 1.00 24.43 1637 A 1 ATOM 12813 C CA . SER A 0 1637 . -14.352 -9.782 -59.712 1.00 24.43 1637 A 1 ATOM 12814 C C . SER A 0 1637 . -13.449 -8.563 -59.450 1.00 24.43 1637 A 1 ATOM 12815 C CB . SER A 0 1637 . -13.559 -10.922 -60.382 1.00 24.43 1637 A 1 ATOM 12816 O O . SER A 0 1637 . -12.717 -8.116 -60.325 1.00 24.43 1637 A 1 ATOM 12817 O OG . SER A 0 1637 . -13.423 -10.750 -61.777 1.00 24.43 1637 A 1 ATOM 12818 N N . GLY A 0 1638 . -13.429 -8.116 -58.190 1.00 32.71 1638 A 1 ATOM 12819 C CA . GLY A 0 1638 . -12.444 -7.190 -57.623 1.00 32.71 1638 A 1 ATOM 12820 C C . GLY A 0 1638 . -12.482 -7.235 -56.087 1.00 32.71 1638 A 1 ATOM 12821 O O . GLY A 0 1638 . -13.564 -7.330 -55.506 1.00 32.71 1638 A 1 ATOM 12822 N N . SER A 0 1639 . -11.313 -7.226 -55.448 1.00 26.42 1639 A 1 ATOM 12823 C CA . SER A 0 1639 . -11.100 -7.102 -53.992 1.00 26.42 1639 A 1 ATOM 12824 C C . SER A 0 1639 . -10.832 -5.617 -53.627 1.00 26.42 1639 A 1 ATOM 12825 C CB . SER A 0 1639 . -9.982 -8.084 -53.624 1.00 26.42 1639 A 1 ATOM 12826 O O . SER A 0 1639 . -10.880 -4.775 -54.520 1.00 26.42 1639 A 1 ATOM 12827 O OG . SER A 0 1639 . -8.797 -7.774 -54.325 1.00 26.42 1639 A 1 ATOM 12828 N N . SER A 0 1640 . -10.625 -5.153 -52.386 1.00 27.47 1640 A 1 ATOM 12829 C CA . SER A 0 1640 . -10.337 -5.780 -51.079 1.00 27.47 1640 A 1 ATOM 12830 C C . SER A 0 1640 . -11.019 -4.982 -49.927 1.00 27.47 1640 A 1 ATOM 12831 C CB . SER A 0 1640 . -8.810 -5.767 -50.850 1.00 27.47 1640 A 1 ATOM 12832 O O . SER A 0 1640 . -11.603 -3.940 -50.193 1.00 27.47 1640 A 1 ATOM 12833 O OG . SER A 0 1640 . -8.085 -6.352 -51.920 1.00 27.47 1640 A 1 ATOM 12834 N N . PHE A 0 1641 . -10.969 -5.491 -48.681 1.00 27.19 1641 A 1 ATOM 12835 C CA . PHE A 0 1641 . -11.328 -4.918 -47.345 1.00 27.19 1641 A 1 ATOM 12836 C C . PHE A 0 1641 . -11.698 -3.409 -47.188 1.00 27.19 1641 A 1 ATOM 12837 C CB . PHE A 0 1641 . -10.087 -5.155 -46.460 1.00 27.19 1641 A 1 ATOM 12838 O O . PHE A 0 1641 . -11.121 -2.557 -47.844 1.00 27.19 1641 A 1 ATOM 12839 C CG . PHE A 0 1641 . -9.658 -6.606 -46.327 1.00 27.19 1641 A 1 ATOM 12840 C CD1 . PHE A 0 1641 . -10.297 -7.451 -45.400 1.00 27.19 1641 A 1 ATOM 12841 C CD2 . PHE A 0 1641 . -8.608 -7.111 -47.119 1.00 27.19 1641 A 1 ATOM 12842 C CE1 . PHE A 0 1641 . -9.903 -8.795 -45.280 1.00 27.19 1641 A 1 ATOM 12843 C CE2 . PHE A 0 1641 . -8.223 -8.458 -47.008 1.00 27.19 1641 A 1 ATOM 12844 C CZ . PHE A 0 1641 . -8.870 -9.301 -46.088 1.00 27.19 1641 A 1 ATOM 12845 N N . SER A 0 1642 . -12.501 -2.942 -46.209 1.00 26.03 1642 A 1 ATOM 12846 C CA . SER A 0 1642 . -13.458 -3.521 -45.228 1.00 26.03 1642 A 1 ATOM 12847 C C . SER A 0 1642 . -14.152 -2.363 -44.456 1.00 26.03 1642 A 1 ATOM 12848 C CB . SER A 0 1642 . -12.730 -4.382 -44.184 1.00 26.03 1642 A 1 ATOM 12849 O O . SER A 0 1642 . -13.543 -1.312 -44.331 1.00 26.03 1642 A 1 ATOM 12850 O OG . SER A 0 1642 . -13.619 -4.845 -43.183 1.00 26.03 1642 A 1 ATOM 12851 N N . SER A 0 1643 . -15.365 -2.566 -43.896 1.00 27.78 1643 A 1 ATOM 12852 C CA . SER A 0 1643 . -16.001 -1.837 -42.747 1.00 27.78 1643 A 1 ATOM 12853 C C . SER A 0 1643 . -15.803 -0.304 -42.600 1.00 27.78 1643 A 1 ATOM 12854 C CB . SER A 0 1643 . -15.535 -2.493 -41.438 1.00 27.78 1643 A 1 ATOM 12855 O O . SER A 0 1643 . -14.698 0.164 -42.388 1.00 27.78 1643 A 1 ATOM 12856 O OG . SER A 0 1643 . -14.120 -2.564 -41.393 1.00 27.78 1643 A 1 ATOM 12857 N N . SER A 0 1644 . -16.792 0.598 -42.538 1.00 24.34 1644 A 1 ATOM 12858 C CA . SER A 0 1644 . -18.233 0.559 -42.222 1.00 24.34 1644 A 1 ATOM 12859 C C . SER A 0 1644 . -18.620 0.027 -40.830 1.00 24.34 1644 A 1 ATOM 12860 C CB . SER A 0 1644 . -19.079 -0.052 -43.361 1.00 24.34 1644 A 1 ATOM 12861 O O . SER A 0 1644 . -18.590 -1.185 -40.645 1.00 24.34 1644 A 1 ATOM 12862 O OG . SER A 0 1644 . -19.462 -1.400 -43.152 1.00 24.34 1644 A 1 ATOM 12863 N N . TRP A 0 1645 . -19.107 0.903 -39.929 1.00 26.41 1645 A 1 ATOM 12864 C CA . TRP A 0 1645 . -20.366 0.766 -39.150 1.00 26.41 1645 A 1 ATOM 12865 C C . TRP A 0 1645 . -20.633 1.982 -38.228 1.00 26.41 1645 A 1 ATOM 12866 C CB . TRP A 0 1645 . -20.474 -0.590 -38.413 1.00 26.41 1645 A 1 ATOM 12867 O O . TRP A 0 1645 . -19.957 3.002 -38.313 1.00 26.41 1645 A 1 ATOM 12868 C CG . TRP A 0 1645 . -21.291 -1.637 -39.133 1.00 26.41 1645 A 1 ATOM 12869 C CD1 . TRP A 0 1645 . -21.538 -1.698 -40.467 1.00 26.41 1645 A 1 ATOM 12870 C CD2 . TRP A 0 1645 . -21.922 -2.835 -38.576 1.00 26.41 1645 A 1 ATOM 12871 C CE2 . TRP A 0 1645 . -22.482 -3.596 -39.648 1.00 26.41 1645 A 1 ATOM 12872 C CE3 . TRP A 0 1645 . -22.048 -3.377 -37.279 1.00 26.41 1645 A 1 ATOM 12873 N NE1 . TRP A 0 1645 . -22.226 -2.852 -40.774 1.00 26.41 1645 A 1 ATOM 12874 C CH2 . TRP A 0 1645 . -23.208 -5.346 -38.152 1.00 26.41 1645 A 1 ATOM 12875 C CZ2 . TRP A 0 1645 . -23.105 -4.835 -39.455 1.00 26.41 1645 A 1 ATOM 12876 C CZ3 . TRP A 0 1645 . -22.686 -4.616 -37.069 1.00 26.41 1645 A 1 ATOM 12877 N N . SER A 0 1646 . -21.722 1.922 -37.456 1.00 26.49 1646 A 1 ATOM 12878 C CA . SER A 0 1646 . -22.221 2.913 -36.482 1.00 26.49 1646 A 1 ATOM 12879 C C . SER A 0 1646 . -23.035 2.177 -35.399 1.00 26.49 1646 A 1 ATOM 12880 C CB . SER A 0 1646 . -23.105 3.948 -37.205 1.00 26.49 1646 A 1 ATOM 12881 O O . SER A 0 1646 . -23.220 0.976 -35.553 1.00 26.49 1646 A 1 ATOM 12882 O OG . SER A 0 1646 . -24.118 3.336 -38.003 1.00 26.49 1646 A 1 ATOM 12883 N N . HIS A 0 1647 . -23.593 2.910 -34.418 1.00 26.57 1647 A 1 ATOM 12884 C CA . HIS A 0 1647 . -24.708 2.576 -33.489 1.00 26.57 1647 A 1 ATOM 12885 C C . HIS A 0 1647 . -24.379 2.598 -31.972 1.00 26.57 1647 A 1 ATOM 12886 C CB . HIS A 0 1647 . -25.529 1.305 -33.849 1.00 26.57 1647 A 1 ATOM 12887 O O . HIS A 0 1647 . -23.321 2.147 -31.564 1.00 26.57 1647 A 1 ATOM 12888 C CG . HIS A 0 1647 . -26.466 1.447 -35.032 1.00 26.57 1647 A 1 ATOM 12889 C CD2 . HIS A 0 1647 . -26.169 1.310 -36.362 1.00 26.57 1647 A 1 ATOM 12890 N ND1 . HIS A 0 1647 . -27.822 1.689 -34.960 1.00 26.57 1647 A 1 ATOM 12891 C CE1 . HIS A 0 1647 . -28.310 1.749 -36.209 1.00 26.57 1647 A 1 ATOM 12892 N NE2 . HIS A 0 1647 . -27.328 1.556 -37.104 1.00 26.57 1647 A 1 ATOM 12893 N N . PHE A 0 1648 . -25.330 3.160 -31.197 1.00 24.89 1648 A 1 ATOM 12894 C CA . PHE A 0 1648 . -25.948 2.710 -29.924 1.00 24.89 1648 A 1 ATOM 12895 C C . PHE A 0 1648 . -25.051 2.014 -28.865 1.00 24.89 1648 A 1 ATOM 12896 C CB . PHE A 0 1648 . -27.197 1.874 -30.278 1.00 24.89 1648 A 1 ATOM 12897 O O . PHE A 0 1648 . -24.344 1.068 -29.168 1.00 24.89 1648 A 1 ATOM 12898 C CG . PHE A 0 1648 . -28.346 2.635 -30.950 1.00 24.89 1648 A 1 ATOM 12899 C CD1 . PHE A 0 1648 . -29.581 2.773 -30.288 1.00 24.89 1648 A 1 ATOM 12900 C CD2 . PHE A 0 1648 . -28.217 3.187 -32.243 1.00 24.89 1648 A 1 ATOM 12901 C CE1 . PHE A 0 1648 . -30.652 3.447 -30.906 1.00 24.89 1648 A 1 ATOM 12902 C CE2 . PHE A 0 1648 . -29.280 3.865 -32.863 1.00 24.89 1648 A 1 ATOM 12903 C CZ . PHE A 0 1648 . -30.505 3.994 -32.192 1.00 24.89 1648 A 1 ATOM 12904 N N . SER A 0 1649 . -24.980 2.461 -27.603 1.00 22.74 1649 A 1 ATOM 12905 C CA . SER A 0 1649 . -26.026 2.533 -26.549 1.00 22.74 1649 A 1 ATOM 12906 C C . SER A 0 1649 . -26.401 1.183 -25.905 1.00 22.74 1649 A 1 ATOM 12907 C CB . SER A 0 1649 . -27.321 3.271 -26.932 1.00 22.74 1649 A 1 ATOM 12908 O O . SER A 0 1649 . -26.916 0.307 -26.583 1.00 22.74 1649 A 1 ATOM 12909 O OG . SER A 0 1649 . -27.091 4.590 -27.382 1.00 22.74 1649 A 1 ATOM 12910 N N . PHE A 0 1650 . -26.289 1.135 -24.567 1.00 24.52 1650 A 1 ATOM 12911 C CA . PHE A 0 1650 . -26.839 0.145 -23.617 1.00 24.52 1650 A 1 ATOM 12912 C C . PHE A 0 1650 . -26.330 -1.319 -23.619 1.00 24.52 1650 A 1 ATOM 12913 C CB . PHE A 0 1650 . -28.382 0.180 -23.621 1.00 24.52 1650 A 1 ATOM 12914 O O . PHE A 0 1650 . -26.477 -2.057 -24.578 1.00 24.52 1650 A 1 ATOM 12915 C CG . PHE A 0 1650 . -28.997 1.237 -22.724 1.00 24.52 1650 A 1 ATOM 12916 C CD1 . PHE A 0 1650 . -29.171 0.977 -21.350 1.00 24.52 1650 A 1 ATOM 12917 C CD2 . PHE A 0 1650 . -29.418 2.469 -23.258 1.00 24.52 1650 A 1 ATOM 12918 C CE1 . PHE A 0 1650 . -29.756 1.945 -20.516 1.00 24.52 1650 A 1 ATOM 12919 C CE2 . PHE A 0 1650 . -30.000 3.439 -22.423 1.00 24.52 1650 A 1 ATOM 12920 C CZ . PHE A 0 1650 . -30.169 3.178 -21.052 1.00 24.52 1650 A 1 ATOM 12921 N N . SER A 0 1651 . -25.973 -1.751 -22.400 1.00 25.36 1651 A 1 ATOM 12922 C CA . SER A 0 1651 . -26.223 -3.072 -21.791 1.00 25.36 1651 A 1 ATOM 12923 C C . SER A 0 1651 . -25.455 -4.347 -22.209 1.00 25.36 1651 A 1 ATOM 12924 C CB . SER A 0 1651 . -27.728 -3.363 -21.738 1.00 25.36 1651 A 1 ATOM 12925 O O . SER A 0 1651 . -25.203 -4.637 -23.367 1.00 25.36 1651 A 1 ATOM 12926 O OG . SER A 0 1651 . -28.035 -3.948 -20.489 1.00 25.36 1651 A 1 ATOM 12927 N N . THR A 0 1652 . -25.172 -5.121 -21.155 1.00 25.64 1652 A 1 ATOM 12928 C CA . THR A 0 1652 . -24.944 -6.577 -20.987 1.00 25.64 1652 A 1 ATOM 12929 C C . THR A 0 1652 . -25.127 -7.583 -22.151 1.00 25.64 1652 A 1 ATOM 12930 C CB . THR A 0 1652 . -25.889 -7.050 -19.861 1.00 25.64 1652 A 1 ATOM 12931 O O . THR A 0 1652 . -26.069 -7.492 -22.926 1.00 25.64 1652 A 1 ATOM 12932 C CG2 . THR A 0 1652 . -25.540 -6.432 -18.505 1.00 25.64 1652 A 1 ATOM 12933 O OG1 . THR A 0 1652 . -27.228 -6.685 -20.104 1.00 25.64 1652 A 1 ATOM 12934 N N . LEU A 0 1653 . -24.244 -8.609 -22.142 1.00 28.93 1653 A 1 ATOM 12935 C CA . LEU A 0 1653 . -24.440 -10.079 -22.338 1.00 28.93 1653 A 1 ATOM 12936 C C . LEU A 0 1653 . -25.785 -10.572 -22.940 1.00 28.93 1653 A 1 ATOM 12937 C CB . LEU A 0 1653 . -24.305 -10.723 -20.936 1.00 28.93 1653 A 1 ATOM 12938 O O . LEU A 0 1653 . -26.822 -10.135 -22.442 1.00 28.93 1653 A 1 ATOM 12939 C CG . LEU A 0 1653 . -22.940 -10.568 -20.239 1.00 28.93 1653 A 1 ATOM 12940 C CD1 . LEU A 0 1653 . -23.076 -10.842 -18.741 1.00 28.93 1653 A 1 ATOM 12941 C CD2 . LEU A 0 1653 . -21.915 -11.541 -20.822 1.00 28.93 1653 A 1 ATOM 12942 N N . PRO A 0 1654 . -25.834 -11.581 -23.858 1.00 31.21 1654 A 1 ATOM 12943 C CA . PRO A 0 1654 . -25.045 -12.847 -23.874 1.00 31.21 1654 A 1 ATOM 12944 C C . PRO A 0 1654 . -24.348 -13.166 -25.239 1.00 31.21 1654 A 1 ATOM 12945 C CB . PRO A 0 1654 . -26.099 -13.921 -23.532 1.00 31.21 1654 A 1 ATOM 12946 O O . PRO A 0 1654 . -24.617 -12.487 -26.220 1.00 31.21 1654 A 1 ATOM 12947 C CG . PRO A 0 1654 . -27.466 -13.244 -23.661 1.00 31.21 1654 A 1 ATOM 12948 C CD . PRO A 0 1654 . -27.129 -11.962 -24.404 1.00 31.21 1654 A 1 ATOM 12949 N N . THR A 0 1655 . -23.349 -14.057 -25.425 1.00 27.34 1655 A 1 ATOM 12950 C CA . THR A 0 1655 . -23.146 -15.521 -25.167 1.00 27.34 1655 A 1 ATOM 12951 C C . THR A 0 1655 . -23.641 -16.483 -26.292 1.00 27.34 1655 A 1 ATOM 12952 C CB . THR A 0 1655 . -23.552 -16.027 -23.758 1.00 27.34 1655 A 1 ATOM 12953 O O . THR A 0 1655 . -24.662 -16.242 -26.923 1.00 27.34 1655 A 1 ATOM 12954 C CG2 . THR A 0 1655 . -22.804 -17.280 -23.288 1.00 27.34 1655 A 1 ATOM 12955 O OG1 . THR A 0 1655 . -23.267 -15.085 -22.755 1.00 27.34 1655 A 1 ATOM 12956 N N . ILE A 0 1656 . -22.957 -17.643 -26.431 1.00 30.22 1656 A 1 ATOM 12957 C CA . ILE A 0 1656 . -23.312 -18.924 -27.121 1.00 30.22 1656 A 1 ATOM 12958 C C . ILE A 0 1656 . -22.980 -19.091 -28.637 1.00 30.22 1656 A 1 ATOM 12959 C CB . ILE A 0 1656 . -24.757 -19.437 -26.798 1.00 30.22 1656 A 1 ATOM 12960 O O . ILE A 0 1656 . -23.318 -18.255 -29.465 1.00 30.22 1656 A 1 ATOM 12961 C CG1 . ILE A 0 1656 . -25.262 -19.167 -25.355 1.00 30.22 1656 A 1 ATOM 12962 C CG2 . ILE A 0 1656 . -24.851 -20.966 -27.017 1.00 30.22 1656 A 1 ATOM 12963 C CD1 . ILE A 0 1656 . -26.728 -19.543 -25.095 1.00 30.22 1656 A 1 ATOM 12964 N N . SER A 0 1657 . -22.485 -20.303 -28.984 1.00 29.62 1657 A 1 ATOM 12965 C CA . SER A 0 1657 . -22.433 -20.986 -30.313 1.00 29.62 1657 A 1 ATOM 12966 C C . SER A 0 1657 . -21.144 -20.802 -31.140 1.00 29.62 1657 A 1 ATOM 12967 C CB . SER A 0 1657 . -23.642 -20.642 -31.203 1.00 29.62 1657 A 1 ATOM 12968 O O . SER A 0 1657 . -20.800 -19.679 -31.478 1.00 29.62 1657 A 1 ATOM 12969 O OG . SER A 0 1657 . -24.864 -20.683 -30.502 1.00 29.62 1657 A 1 ATOM 12970 N N . ARG A 0 1658 . -20.403 -21.836 -31.586 1.00 32.41 1658 A 1 ATOM 12971 C CA . ARG A 0 1658 . -20.486 -23.321 -31.471 1.00 32.41 1658 A 1 ATOM 12972 C C . ARG A 0 1658 . -19.096 -23.868 -31.064 1.00 32.41 1658 A 1 ATOM 12973 C CB . ARG A 0 1658 . -20.841 -23.924 -32.846 1.00 32.41 1658 A 1 ATOM 12974 O O . ARG A 0 1658 . -18.110 -23.255 -31.448 1.00 32.41 1658 A 1 ATOM 12975 C CG . ARG A 0 1658 . -22.293 -23.726 -33.302 1.00 32.41 1658 A 1 ATOM 12976 C CD . ARG A 0 1658 . -22.459 -24.269 -34.732 1.00 32.41 1658 A 1 ATOM 12977 N NE . ARG A 0 1658 . -23.818 -24.791 -34.984 1.00 32.41 1658 A 1 ATOM 12978 N NH1 . ARG A 0 1658 . -24.481 -23.401 -36.700 1.00 32.41 1658 A 1 ATOM 12979 N NH2 . ARG A 0 1658 . -25.761 -25.128 -36.109 1.00 32.41 1658 A 1 ATOM 12980 C CZ . ARG A 0 1658 . -24.673 -24.434 -35.926 1.00 32.41 1658 A 1 ATOM 12981 N N . ALA A 0 1659 . -18.886 -24.933 -30.280 1.00 31.74 1659 A 1 ATOM 12982 C CA . ALA A 0 1659 . -19.600 -26.202 -30.026 1.00 31.74 1659 A 1 ATOM 12983 C C . ALA A 0 1659 . -19.234 -27.377 -30.970 1.00 31.74 1659 A 1 ATOM 12984 C CB . ALA A 0 1659 . -21.112 -26.036 -29.809 1.00 31.74 1659 A 1 ATOM 12985 O O . ALA A 0 1659 . -19.850 -27.546 -32.019 1.00 31.74 1659 A 1 ATOM 12986 N N . VAL A 0 1660 . -18.261 -28.190 -30.523 1.00 28.71 1660 A 1 ATOM 12987 C CA . VAL A 0 1660 . -18.150 -29.667 -30.633 1.00 28.71 1660 A 1 ATOM 12988 C C . VAL A 0 1660 . -17.369 -30.078 -29.364 1.00 28.71 1660 A 1 ATOM 12989 C CB . VAL A 0 1660 . -17.366 -30.140 -31.886 1.00 28.71 1660 A 1 ATOM 12990 O O . VAL A 0 1660 . -16.222 -29.666 -29.240 1.00 28.71 1660 A 1 ATOM 12991 C CG1 . VAL A 0 1660 . -17.325 -31.674 -31.946 1.00 28.71 1660 A 1 ATOM 12992 C CG2 . VAL A 0 1660 . -17.963 -29.660 -33.215 1.00 28.71 1660 A 1 ATOM 12993 N N . GLU A 0 1661 . -17.908 -30.633 -28.274 1.00 28.25 1661 A 1 ATOM 12994 C CA . GLU A 0 1661 . -18.872 -31.727 -28.010 1.00 28.25 1661 A 1 ATOM 12995 C C . GLU A 0 1661 . -18.299 -33.157 -28.029 1.00 28.25 1661 A 1 ATOM 12996 C CB . GLU A 0 1661 . -20.226 -31.672 -28.735 1.00 28.25 1661 A 1 ATOM 12997 O O . GLU A 0 1661 . -17.409 -33.481 -28.808 1.00 28.25 1661 A 1 ATOM 12998 C CG . GLU A 0 1661 . -21.106 -30.483 -28.336 1.00 28.25 1661 A 1 ATOM 12999 C CD . GLU A 0 1661 . -22.579 -30.772 -28.663 1.00 28.25 1661 A 1 ATOM 13000 O OE1 . GLU A 0 1661 . -23.428 -30.472 -27.796 1.00 28.25 1661 A 1 ATOM 13001 O OE2 . GLU A 0 1661 . -22.836 -31.295 -29.771 1.00 28.25 1661 A 1 ATOM 13002 N N . LEU A 0 1662 . -18.916 -33.999 -27.181 1.00 26.68 1662 A 1 ATOM 13003 C CA . LEU A 0 1662 . -18.659 -35.419 -26.886 1.00 26.68 1662 A 1 ATOM 13004 C C . LEU A 0 1662 . -17.326 -35.716 -26.162 1.00 26.68 1662 A 1 ATOM 13005 C CB . LEU A 0 1662 . -18.864 -36.295 -28.136 1.00 26.68 1662 A 1 ATOM 13006 O O . LEU A 0 1662 . -16.247 -35.524 -26.706 1.00 26.68 1662 A 1 ATOM 13007 C CG . LEU A 0 1662 . -20.289 -36.184 -28.725 1.00 26.68 1662 A 1 ATOM 13008 C CD1 . LEU A 0 1662 . -20.282 -35.521 -30.104 1.00 26.68 1662 A 1 ATOM 13009 C CD2 . LEU A 0 1662 . -20.925 -37.568 -28.872 1.00 26.68 1662 A 1 ATOM 13010 N N . GLY A 0 1663 . -17.336 -36.252 -24.937 1.00 29.58 1663 A 1 ATOM 13011 C CA . GLY A 0 1663 . -18.455 -36.597 -24.040 1.00 29.58 1663 A 1 ATOM 13012 C C . GLY A 0 1663 . -17.922 -36.865 -22.622 1.00 29.58 1663 A 1 ATOM 13013 O O . GLY A 0 1663 . -16.744 -36.640 -22.368 1.00 29.58 1663 A 1 ATOM 13014 N N . SER A 0 1664 . -18.693 -37.340 -21.647 1.00 30.61 1664 A 1 ATOM 13015 C CA . SER A 0 1664 . -20.112 -37.736 -21.583 1.00 30.61 1664 A 1 ATOM 13016 C C . SER A 0 1664 . -20.524 -37.614 -20.103 1.00 30.61 1664 A 1 ATOM 13017 C CB . SER A 0 1664 . -20.272 -39.192 -22.060 1.00 30.61 1664 A 1 ATOM 13018 O O . SER A 0 1664 . -19.748 -38.018 -19.244 1.00 30.61 1664 A 1 ATOM 13019 O OG . SER A 0 1664 . -19.317 -40.040 -21.453 1.00 30.61 1664 A 1 ATOM 13020 N N . GLU A 0 1665 . -21.591 -36.891 -19.754 1.00 30.32 1665 A 1 ATOM 13021 C CA . GLU A 0 1665 . -22.957 -37.425 -19.546 1.00 30.32 1665 A 1 ATOM 13022 C C . GLU A 0 1665 . -23.095 -38.485 -18.414 1.00 30.32 1665 A 1 ATOM 13023 C CB . GLU A 0 1665 . -23.595 -37.957 -20.853 1.00 30.32 1665 A 1 ATOM 13024 O O . GLU A 0 1665 . -22.210 -39.330 -18.282 1.00 30.32 1665 A 1 ATOM 13025 C CG . GLU A 0 1665 . -24.608 -37.005 -21.516 1.00 30.32 1665 A 1 ATOM 13026 C CD . GLU A 0 1665 . -25.760 -37.749 -22.225 1.00 30.32 1665 A 1 ATOM 13027 O OE1 . GLU A 0 1665 . -26.844 -37.137 -22.334 1.00 30.32 1665 A 1 ATOM 13028 O OE2 . GLU A 0 1665 . -25.581 -38.933 -22.593 1.00 30.32 1665 A 1 ATOM 13029 N N . PRO A 0 1666 . -24.241 -38.576 -17.690 1.00 33.58 1666 A 1 ATOM 13030 C CA . PRO A 0 1666 . -25.380 -37.639 -17.662 1.00 33.58 1666 A 1 ATOM 13031 C C . PRO A 0 1666 . -26.084 -37.460 -16.285 1.00 33.58 1666 A 1 ATOM 13032 C CB . PRO A 0 1666 . -26.350 -38.355 -18.602 1.00 33.58 1666 A 1 ATOM 13033 O O . PRO A 0 1666 . -25.834 -38.202 -15.343 1.00 33.58 1666 A 1 ATOM 13034 C CG . PRO A 0 1666 . -26.212 -39.827 -18.191 1.00 33.58 1666 A 1 ATOM 13035 C CD . PRO A 0 1666 . -24.820 -39.912 -17.551 1.00 33.58 1666 A 1 ATOM 13036 N N . ASN A 0 1667 . -27.123 -36.603 -16.276 1.00 30.69 1667 A 1 ATOM 13037 C CA . ASN A 0 1667 . -28.372 -36.755 -15.493 1.00 30.69 1667 A 1 ATOM 13038 C C . ASN A 0 1667 . -28.309 -36.603 -13.938 1.00 30.69 1667 A 1 ATOM 13039 C CB . ASN A 0 1667 . -29.052 -38.050 -16.011 1.00 30.69 1667 A 1 ATOM 13040 O O . ASN A 0 1667 . -27.285 -36.820 -13.310 1.00 30.69 1667 A 1 ATOM 13041 C CG . ASN A 0 1667 . -29.674 -37.887 -17.387 1.00 30.69 1667 A 1 ATOM 13042 N ND2 . ASN A 0 1667 . -29.782 -38.944 -18.157 1.00 30.69 1667 A 1 ATOM 13043 O OD1 . ASN A 0 1667 . -30.083 -36.813 -17.782 1.00 30.69 1667 A 1 ATOM 13044 N N . VAL A 0 1668 . -29.384 -36.207 -13.231 1.00 31.96 1668 A 1 ATOM 13045 C CA . VAL A 0 1668 . -30.796 -36.018 -13.633 1.00 31.96 1668 A 1 ATOM 13046 C C . VAL A 0 1668 . -31.493 -34.933 -12.774 1.00 31.96 1668 A 1 ATOM 13047 C CB . VAL A 0 1668 . -31.532 -37.386 -13.514 1.00 31.96 1668 A 1 ATOM 13048 O O . VAL A 0 1668 . -31.219 -34.856 -11.585 1.00 31.96 1668 A 1 ATOM 13049 C CG1 . VAL A 0 1668 . -32.244 -37.691 -12.192 1.00 31.96 1668 A 1 ATOM 13050 C CG2 . VAL A 0 1668 . -32.486 -37.639 -14.688 1.00 31.96 1668 A 1 ATOM 13051 N N . VAL A 0 1669 . -32.387 -34.137 -13.391 1.00 31.80 1669 A 1 ATOM 13052 C CA . VAL A 0 1669 . -33.731 -33.673 -12.922 1.00 31.80 1669 A 1 ATOM 13053 C C . VAL A 0 1669 . -33.902 -33.332 -11.410 1.00 31.80 1669 A 1 ATOM 13054 C CB . VAL A 0 1669 . -34.742 -34.729 -13.440 1.00 31.80 1669 A 1 ATOM 13055 O O . VAL A 0 1669 . -33.678 -34.163 -10.542 1.00 31.80 1669 A 1 ATOM 13056 C CG1 . VAL A 0 1669 . -36.193 -34.561 -13.022 1.00 31.80 1669 A 1 ATOM 13057 C CG2 . VAL A 0 1669 . -34.765 -34.739 -14.982 1.00 31.80 1669 A 1 ATOM 13058 N N . THR A 0 1670 . -34.385 -32.149 -10.991 1.00 32.71 1670 A 1 ATOM 13059 C CA . THR A 0 1670 . -35.576 -31.411 -11.486 1.00 32.71 1670 A 1 ATOM 13060 C C . THR A 0 1670 . -35.495 -29.900 -11.192 1.00 32.71 1670 A 1 ATOM 13061 C CB . THR A 0 1670 . -36.875 -31.868 -10.758 1.00 32.71 1670 A 1 ATOM 13062 O O . THR A 0 1670 . -34.936 -29.494 -10.178 1.00 32.71 1670 A 1 ATOM 13063 C CG2 . THR A 0 1670 . -38.100 -31.963 -11.675 1.00 32.71 1670 A 1 ATOM 13064 O OG1 . THR A 0 1670 . -36.757 -33.132 -10.144 1.00 32.71 1670 A 1 ATOM 13065 N N . SER A 0 1671 . -36.149 -29.087 -12.023 1.00 27.27 1671 A 1 ATOM 13066 C CA . SER A 0 1671 . -36.707 -27.760 -11.681 1.00 27.27 1671 A 1 ATOM 13067 C C . SER A 0 1671 . -38.240 -27.905 -11.471 1.00 27.27 1671 A 1 ATOM 13068 C CB . SER A 0 1671 . -36.345 -26.830 -12.845 1.00 27.27 1671 A 1 ATOM 13069 O O . SER A 0 1671 . -38.703 -29.047 -11.462 1.00 27.27 1671 A 1 ATOM 13070 O OG . SER A 0 1671 . -37.011 -27.234 -14.033 1.00 27.27 1671 A 1 ATOM 13071 N N . PRO A 0 1672 . -39.090 -26.857 -11.387 1.00 38.72 1672 A 1 ATOM 13072 C CA . PRO A 0 1672 . -38.886 -25.427 -11.132 1.00 38.72 1672 A 1 ATOM 13073 C C . PRO A 0 1672 . -39.834 -24.959 -9.983 1.00 38.72 1672 A 1 ATOM 13074 C CB . PRO A 0 1672 . -39.274 -24.834 -12.504 1.00 38.72 1672 A 1 ATOM 13075 O O . PRO A 0 1672 . -40.090 -25.723 -9.059 1.00 38.72 1672 A 1 ATOM 13076 C CG . PRO A 0 1672 . -40.454 -25.706 -12.956 1.00 38.72 1672 A 1 ATOM 13077 C CD . PRO A 0 1672 . -40.381 -26.949 -12.063 1.00 38.72 1672 A 1 ATOM 13078 N N . ALA A 0 1673 . -40.419 -23.763 -10.143 1.00 29.74 1673 A 1 ATOM 13079 C CA . ALA A 0 1673 . -41.740 -23.329 -9.660 1.00 29.74 1673 A 1 ATOM 13080 C C . ALA A 0 1673 . -41.879 -22.783 -8.221 1.00 29.74 1673 A 1 ATOM 13081 C CB . ALA A 0 1673 . -42.810 -24.380 -9.999 1.00 29.74 1673 A 1 ATOM 13082 O O . ALA A 0 1673 . -41.820 -23.522 -7.247 1.00 29.74 1673 A 1 ATOM 13083 N N . ASP A 0 1674 . -42.202 -21.482 -8.185 1.00 28.37 1674 A 1 ATOM 13084 C CA . ASP A 0 1674 . -43.359 -20.864 -7.512 1.00 28.37 1674 A 1 ATOM 13085 C C . ASP A 0 1674 . -43.463 -20.931 -5.960 1.00 28.37 1674 A 1 ATOM 13086 C CB . ASP A 0 1674 . -44.640 -21.294 -8.267 1.00 28.37 1674 A 1 ATOM 13087 O O . ASP A 0 1674 . -43.064 -21.881 -5.304 1.00 28.37 1674 A 1 ATOM 13088 C CG . ASP A 0 1674 . -44.539 -21.174 -9.802 1.00 28.37 1674 A 1 ATOM 13089 O OD1 . ASP A 0 1674 . -43.664 -20.415 -10.284 1.00 28.37 1674 A 1 ATOM 13090 O OD2 . ASP A 0 1674 . -45.303 -21.885 -10.489 1.00 28.37 1674 A 1 ATOM 13091 N N . CYS A 0 1675 . -44.016 -19.930 -5.263 1.00 28.31 1675 A 1 ATOM 13092 C CA . CYS A 0 1675 . -44.897 -18.854 -5.729 1.00 28.31 1675 A 1 ATOM 13093 C C . CYS A 0 1675 . -44.425 -17.451 -5.320 1.00 28.31 1675 A 1 ATOM 13094 C CB . CYS A 0 1675 . -46.296 -19.066 -5.124 1.00 28.31 1675 A 1 ATOM 13095 O O . CYS A 0 1675 . -44.169 -17.181 -4.148 1.00 28.31 1675 A 1 ATOM 13096 S SG . CYS A 0 1675 . -47.009 -20.671 -5.581 1.00 28.31 1675 A 1 ATOM 13097 N N . THR A 0 1676 . -44.484 -16.516 -6.267 1.00 27.69 1676 A 1 ATOM 13098 C CA . THR A 0 1676 . -44.730 -15.100 -5.975 1.00 27.69 1676 A 1 ATOM 13099 C C . THR A 0 1676 . -46.192 -14.899 -5.562 1.00 27.69 1676 A 1 ATOM 13100 C CB . THR A 0 1676 . -44.491 -14.248 -7.235 1.00 27.69 1676 A 1 ATOM 13101 O O . THR A 0 1676 . -47.068 -15.122 -6.391 1.00 27.69 1676 A 1 ATOM 13102 C CG2 . THR A 0 1676 . -43.018 -14.143 -7.615 1.00 27.69 1676 A 1 ATOM 13103 O OG1 . THR A 0 1676 . -45.159 -14.814 -8.341 1.00 27.69 1676 A 1 ATOM 13104 N N . LEU A 0 1677 . -46.457 -14.431 -4.340 1.00 28.47 1677 A 1 ATOM 13105 C CA . LEU A 0 1677 . -47.706 -13.771 -3.914 1.00 28.47 1677 A 1 ATOM 13106 C C . LEU A 0 1677 . -47.358 -12.829 -2.737 1.00 28.47 1677 A 1 ATOM 13107 C CB . LEU A 0 1677 . -48.770 -14.796 -3.438 1.00 28.47 1677 A 1 ATOM 13108 O O . LEU A 0 1677 . -46.527 -13.202 -1.915 1.00 28.47 1677 A 1 ATOM 13109 C CG . LEU A 0 1677 . -49.341 -15.820 -4.445 1.00 28.47 1677 A 1 ATOM 13110 C CD1 . LEU A 0 1677 . -50.346 -16.726 -3.728 1.00 28.47 1677 A 1 ATOM 13111 C CD2 . LEU A 0 1677 . -50.088 -15.226 -5.643 1.00 28.47 1677 A 1 ATOM 13112 N N . GLU A 0 1678 . -47.922 -11.633 -2.553 1.00 27.42 1678 A 1 ATOM 13113 C CA . GLU A 0 1678 . -48.818 -10.811 -3.384 1.00 27.42 1678 A 1 ATOM 13114 C C . GLU A 0 1678 . -48.691 -9.322 -2.959 1.00 27.42 1678 A 1 ATOM 13115 C CB . GLU A 0 1678 . -50.294 -11.271 -3.230 1.00 27.42 1678 A 1 ATOM 13116 O O . GLU A 0 1678 . -48.051 -8.982 -1.966 1.00 27.42 1678 A 1 ATOM 13117 C CG . GLU A 0 1678 . -50.862 -12.084 -4.414 1.00 27.42 1678 A 1 ATOM 13118 C CD . GLU A 0 1678 . -51.813 -11.333 -5.360 1.00 27.42 1678 A 1 ATOM 13119 O OE1 . GLU A 0 1678 . -51.651 -11.493 -6.590 1.00 27.42 1678 A 1 ATOM 13120 O OE2 . GLU A 0 1678 . -52.688 -10.591 -4.863 1.00 27.42 1678 A 1 ATOM 13121 N N . LEU A 0 1679 . -49.324 -8.463 -3.761 1.00 29.56 1679 A 1 ATOM 13122 C CA . LEU A 0 1679 . -49.870 -7.112 -3.531 1.00 29.56 1679 A 1 ATOM 13123 C C . LEU A 0 1679 . -50.168 -6.681 -2.056 1.00 29.56 1679 A 1 ATOM 13124 C CB . LEU A 0 1679 . -51.198 -7.187 -4.325 1.00 29.56 1679 A 1 ATOM 13125 O O . LEU A 0 1679 . -50.460 -7.517 -1.213 1.00 29.56 1679 A 1 ATOM 13126 C CG . LEU A 0 1679 . -51.087 -7.012 -5.855 1.00 29.56 1679 A 1 ATOM 13127 C CD1 . LEU A 0 1679 . -50.366 -8.128 -6.610 1.00 29.56 1679 A 1 ATOM 13128 C CD2 . LEU A 0 1679 . -52.496 -6.884 -6.430 1.00 29.56 1679 A 1 ATOM 13129 N N . SER A 0 1680 . -50.274 -5.391 -1.675 1.00 26.63 1680 A 1 ATOM 13130 C CA . SER A 0 1680 . -50.168 -4.090 -2.385 1.00 26.63 1680 A 1 ATOM 13131 C C . SER A 0 1680 . -50.160 -2.880 -1.400 1.00 26.63 1680 A 1 ATOM 13132 C CB . SER A 0 1680 . -51.380 -3.891 -3.310 1.00 26.63 1680 A 1 ATOM 13133 O O . SER A 0 1680 . -50.389 -3.075 -0.208 1.00 26.63 1680 A 1 ATOM 13134 O OG . SER A 0 1680 . -50.953 -3.977 -4.656 1.00 26.63 1680 A 1 ATOM 13135 N N . PRO A 0 1681 . -49.935 -1.626 -1.872 1.00 38.84 1681 A 1 ATOM 13136 C CA . PRO A 0 1681 . -50.012 -0.369 -1.085 1.00 38.84 1681 A 1 ATOM 13137 C C . PRO A 0 1681 . -51.487 0.158 -1.022 1.00 38.84 1681 A 1 ATOM 13138 C CB . PRO A 0 1681 . -48.992 0.493 -1.852 1.00 38.84 1681 A 1 ATOM 13139 O O . PRO A 0 1681 . -52.372 -0.641 -1.333 1.00 38.84 1681 A 1 ATOM 13140 C CG . PRO A 0 1681 . -49.301 0.182 -3.310 1.00 38.84 1681 A 1 ATOM 13141 C CD . PRO A 0 1681 . -49.552 -1.318 -3.251 1.00 38.84 1681 A 1 ATOM 13142 N N . PRO A 0 1682 . -51.846 1.445 -0.719 1.00 37.46 1682 A 1 ATOM 13143 C CA . PRO A 0 1682 . -51.044 2.656 -0.428 1.00 37.46 1682 A 1 ATOM 13144 C C . PRO A 0 1682 . -51.594 3.578 0.698 1.00 37.46 1682 A 1 ATOM 13145 C CB . PRO A 0 1682 . -51.203 3.400 -1.765 1.00 37.46 1682 A 1 ATOM 13146 O O . PRO A 0 1682 . -52.586 3.254 1.336 1.00 37.46 1682 A 1 ATOM 13147 C CG . PRO A 0 1682 . -52.708 3.245 -2.040 1.00 37.46 1682 A 1 ATOM 13148 C CD . PRO A 0 1682 . -53.093 1.957 -1.302 1.00 37.46 1682 A 1 ATOM 13149 N N . LEU A 0 1683 . -51.029 4.796 0.849 1.00 31.44 1683 A 1 ATOM 13150 C CA . LEU A 0 1683 . -51.795 6.069 0.801 1.00 31.44 1683 A 1 ATOM 13151 C C . LEU A 0 1683 . -50.897 7.335 0.794 1.00 31.44 1683 A 1 ATOM 13152 C CB . LEU A 0 1683 . -52.850 6.149 1.933 1.00 31.44 1683 A 1 ATOM 13153 O O . LEU A 0 1683 . -49.925 7.440 1.531 1.00 31.44 1683 A 1 ATOM 13154 C CG . LEU A 0 1683 . -54.271 5.795 1.429 1.00 31.44 1683 A 1 ATOM 13155 C CD1 . LEU A 0 1683 . -55.162 5.306 2.567 1.00 31.44 1683 A 1 ATOM 13156 C CD2 . LEU A 0 1683 . -54.941 7.007 0.774 1.00 31.44 1683 A 1 ATOM 13157 N N . ARG A 0 1684 . -51.259 8.326 -0.038 1.00 30.79 1684 A 1 ATOM 13158 C CA . ARG A 0 1684 . -50.793 9.734 -0.004 1.00 30.79 1684 A 1 ATOM 13159 C C . ARG A 0 1684 . -52.019 10.649 0.146 1.00 30.79 1684 A 1 ATOM 13160 C CB . ARG A 0 1684 . -50.059 10.149 -1.302 1.00 30.79 1684 A 1 ATOM 13161 O O . ARG A 0 1684 . -53.094 10.282 -0.327 1.00 30.79 1684 A 1 ATOM 13162 C CG . ARG A 0 1684 . -48.570 9.792 -1.462 1.00 30.79 1684 A 1 ATOM 13163 C CD . ARG A 0 1684 . -48.027 10.590 -2.671 1.00 30.79 1684 A 1 ATOM 13164 N NE . ARG A 0 1684 . -46.610 10.305 -2.986 1.00 30.79 1684 A 1 ATOM 13165 N NH1 . ARG A 0 1684 . -46.236 12.042 -4.459 1.00 30.79 1684 A 1 ATOM 13166 N NH2 . ARG A 0 1684 . -44.615 10.568 -4.069 1.00 30.79 1684 A 1 ATOM 13167 C CZ . ARG A 0 1684 . -45.832 10.967 -3.833 1.00 30.79 1684 A 1 ATOM 13168 N N . PRO A 0 1685 . -51.824 11.896 0.595 1.00 31.88 1685 A 1 ATOM 13169 C CA . PRO A 0 1685 . -52.104 13.043 -0.286 1.00 31.88 1685 A 1 ATOM 13170 C C . PRO A 0 1685 . -50.863 13.961 -0.374 1.00 31.88 1685 A 1 ATOM 13171 C CB . PRO A 0 1685 . -53.316 13.730 0.346 1.00 31.88 1685 A 1 ATOM 13172 O O . PRO A 0 1685 . -50.227 14.226 0.632 1.00 31.88 1685 A 1 ATOM 13173 C CG . PRO A 0 1685 . -53.095 13.524 1.845 1.00 31.88 1685 A 1 ATOM 13174 C CD . PRO A 0 1685 . -52.291 12.223 1.941 1.00 31.88 1685 A 1 ATOM 13175 N N . ARG A 0 1686 . -50.354 14.453 -1.513 1.00 30.91 1686 A 1 ATOM 13176 C CA . ARG A 0 1686 . -50.915 14.743 -2.849 1.00 30.91 1686 A 1 ATOM 13177 C C . ARG A 0 1686 . -51.993 15.836 -2.823 1.00 30.91 1686 A 1 ATOM 13178 C CB . ARG A 0 1686 . -51.357 13.460 -3.601 1.00 30.91 1686 A 1 ATOM 13179 O O . ARG A 0 1686 . -53.146 15.524 -2.572 1.00 30.91 1686 A 1 ATOM 13180 C CG . ARG A 0 1686 . -50.954 13.447 -5.087 1.00 30.91 1686 A 1 ATOM 13181 C CD . ARG A 0 1686 . -51.626 12.287 -5.846 1.00 30.91 1686 A 1 ATOM 13182 N NE . ARG A 0 1686 . -50.921 11.947 -7.105 1.00 30.91 1686 A 1 ATOM 13183 N NH1 . ARG A 0 1686 . -52.685 11.019 -8.264 1.00 30.91 1686 A 1 ATOM 13184 N NH2 . ARG A 0 1686 . -50.641 10.939 -9.136 1.00 30.91 1686 A 1 ATOM 13185 C CZ . ARG A 0 1686 . -51.419 11.309 -8.156 1.00 30.91 1686 A 1 ATOM 13186 N N . ILE A 0 1687 . -51.624 17.069 -3.193 1.00 32.57 1687 A 1 ATOM 13187 C CA . ILE A 0 1687 . -52.468 18.055 -3.905 1.00 32.57 1687 A 1 ATOM 13188 C C . ILE A 0 1687 . -51.586 19.221 -4.408 1.00 32.57 1687 A 1 ATOM 13189 C CB . ILE A 0 1687 . -53.637 18.562 -2.997 1.00 32.57 1687 A 1 ATOM 13190 O O . ILE A 0 1687 . -50.578 19.516 -3.781 1.00 32.57 1687 A 1 ATOM 13191 C CG1 . ILE A 0 1687 . -54.971 17.855 -3.351 1.00 32.57 1687 A 1 ATOM 13192 C CG2 . ILE A 0 1687 . -53.904 20.083 -3.023 1.00 32.57 1687 A 1 ATOM 13193 C CD1 . ILE A 0 1687 . -55.882 17.672 -2.131 1.00 32.57 1687 A 1 ATOM 13194 N N . LEU A 0 1688 . -51.923 19.980 -5.458 1.00 34.05 1688 A 1 ATOM 13195 C CA . LEU A 0 1688 . -52.397 19.627 -6.810 1.00 34.05 1688 A 1 ATOM 13196 C C . LEU A 0 1688 . -52.427 20.915 -7.655 1.00 34.05 1688 A 1 ATOM 13197 C CB . LEU A 0 1688 . -53.841 19.060 -6.862 1.00 34.05 1688 A 1 ATOM 13198 O O . LEU A 0 1688 . -52.797 21.965 -7.137 1.00 34.05 1688 A 1 ATOM 13199 C CG . LEU A 0 1688 . -54.090 18.150 -8.083 1.00 34.05 1688 A 1 ATOM 13200 C CD1 . LEU A 0 1688 . -53.391 16.795 -7.940 1.00 34.05 1688 A 1 ATOM 13201 C CD2 . LEU A 0 1688 . -55.586 17.897 -8.252 1.00 34.05 1688 A 1 ATOM 13202 N N . ASN A 0 1689 . -52.173 20.819 -8.962 1.00 30.37 1689 A 1 ATOM 13203 C CA . ASN A 0 1689 . -53.032 21.365 -10.029 1.00 30.37 1689 A 1 ATOM 13204 C C . ASN A 0 1689 . -52.485 20.870 -11.391 1.00 30.37 1689 A 1 ATOM 13205 C CB . ASN A 0 1689 . -53.124 22.907 -9.960 1.00 30.37 1689 A 1 ATOM 13206 O O . ASN A 0 1689 . -51.274 20.796 -11.549 1.00 30.37 1689 A 1 ATOM 13207 C CG . ASN A 0 1689 . -54.344 23.370 -9.171 1.00 30.37 1689 A 1 ATOM 13208 N ND2 . ASN A 0 1689 . -54.189 24.277 -8.237 1.00 30.37 1689 A 1 ATOM 13209 O OD1 . ASN A 0 1689 . -55.459 22.922 -9.391 1.00 30.37 1689 A 1 ATOM 13210 N N . SER A 0 1690 . -53.293 20.486 -12.385 1.00 31.27 1690 A 1 ATOM 13211 C CA . SER A 0 1690 . -54.755 20.621 -12.505 1.00 31.27 1690 A 1 ATOM 13212 C C . SER A 0 1690 . -55.422 19.540 -13.377 1.00 31.27 1690 A 1 ATOM 13213 C CB . SER A 0 1690 . -55.077 21.976 -13.149 1.00 31.27 1690 A 1 ATOM 13214 O O . SER A 0 1690 . -54.844 19.111 -14.365 1.00 31.27 1690 A 1 ATOM 13215 O OG . SER A 0 1690 . -54.433 22.127 -14.399 1.00 31.27 1690 A 1 ATOM 13216 N N . LEU A 0 1691 . -56.700 19.277 -13.069 1.00 31.85 1691 A 1 ATOM 13217 C CA . LEU A 0 1691 . -57.773 18.723 -13.921 1.00 31.85 1691 A 1 ATOM 13218 C C . LEU A 0 1691 . -57.789 17.225 -14.337 1.00 31.85 1691 A 1 ATOM 13219 C CB . LEU A 0 1691 . -58.067 19.661 -15.121 1.00 31.85 1691 A 1 ATOM 13220 O O . LEU A 0 1691 . -57.160 16.814 -15.298 1.00 31.85 1691 A 1 ATOM 13221 C CG . LEU A 0 1691 . -59.246 20.622 -14.885 1.00 31.85 1691 A 1 ATOM 13222 C CD1 . LEU A 0 1691 . -58.918 21.728 -13.879 1.00 31.85 1691 A 1 ATOM 13223 C CD2 . LEU A 0 1691 . -59.663 21.287 -16.194 1.00 31.85 1691 A 1 ATOM 13224 N N . SER A 0 1692 . -58.767 16.535 -13.727 1.00 31.56 1692 A 1 ATOM 13225 C CA . SER A 0 1692 . -59.872 15.793 -14.382 1.00 31.56 1692 A 1 ATOM 13226 C C . SER A 0 1692 . -59.697 14.342 -14.873 1.00 31.56 1692 A 1 ATOM 13227 C CB . SER A 0 1692 . -60.500 16.633 -15.503 1.00 31.56 1692 A 1 ATOM 13228 O O . SER A 0 1692 . -58.835 14.062 -15.687 1.00 31.56 1692 A 1 ATOM 13229 O OG . SER A 0 1692 . -61.882 16.348 -15.578 1.00 31.56 1692 A 1 ATOM 13230 N N . SER A 0 1693 . -60.659 13.495 -14.451 1.00 29.83 1693 A 1 ATOM 13231 C CA . SER A 0 1693 . -61.187 12.254 -15.076 1.00 29.83 1693 A 1 ATOM 13232 C C . SER A 0 1693 . -60.239 11.114 -15.524 1.00 29.83 1693 A 1 ATOM 13233 C CB . SER A 0 1693 . -62.092 12.657 -16.250 1.00 29.83 1693 A 1 ATOM 13234 O O . SER A 0 1693 . -59.192 11.339 -16.101 1.00 29.83 1693 A 1 ATOM 13235 O OG . SER A 0 1693 . -63.375 13.033 -15.766 1.00 29.83 1693 A 1 ATOM 13236 N N . LYS A 0 1694 . -60.603 9.825 -15.407 1.00 30.53 1694 A 1 ATOM 13237 C CA . LYS A 0 1694 . -61.585 9.130 -14.541 1.00 30.53 1694 A 1 ATOM 13238 C C . LYS A 0 1694 . -61.350 7.606 -14.658 1.00 30.53 1694 A 1 ATOM 13239 C CB . LYS A 0 1694 . -63.042 9.415 -14.991 1.00 30.53 1694 A 1 ATOM 13240 O O . LYS A 0 1694 . -61.058 7.140 -15.747 1.00 30.53 1694 A 1 ATOM 13241 C CG . LYS A 0 1694 . -64.014 9.736 -13.840 1.00 30.53 1694 A 1 ATOM 13242 C CD . LYS A 0 1694 . -65.391 10.110 -14.414 1.00 30.53 1694 A 1 ATOM 13243 C CE . LYS A 0 1694 . -66.387 10.540 -13.328 1.00 30.53 1694 A 1 ATOM 13244 N NZ . LYS A 0 1694 . -67.621 11.106 -13.935 1.00 30.53 1694 A 1 ATOM 13245 N N . ARG A 0 1695 . -61.668 6.865 -13.587 1.00 30.54 1695 A 1 ATOM 13246 C CA . ARG A 0 1695 . -62.318 5.531 -13.620 1.00 30.54 1695 A 1 ATOM 13247 C C . ARG A 0 1695 . -61.534 4.274 -14.106 1.00 30.54 1695 A 1 ATOM 13248 C CB . ARG A 0 1695 . -63.660 5.721 -14.370 1.00 30.54 1695 A 1 ATOM 13249 O O . ARG A 0 1695 . -61.353 4.063 -15.290 1.00 30.54 1695 A 1 ATOM 13250 C CG . ARG A 0 1695 . -64.655 4.614 -14.053 1.00 30.54 1695 A 1 ATOM 13251 C CD . ARG A 0 1695 . -66.099 4.908 -14.475 1.00 30.54 1695 A 1 ATOM 13252 N NE . ARG A 0 1695 . -66.944 3.904 -13.824 1.00 30.54 1695 A 1 ATOM 13253 N NH1 . ARG A 0 1695 . -69.024 4.836 -13.693 1.00 30.54 1695 A 1 ATOM 13254 N NH2 . ARG A 0 1695 . -68.366 3.251 -12.234 1.00 30.54 1695 A 1 ATOM 13255 C CZ . ARG A 0 1695 . -68.116 4.008 -13.256 1.00 30.54 1695 A 1 ATOM 13256 N N . GLU A 0 1696 . -61.267 3.390 -13.131 1.00 30.59 1696 A 1 ATOM 13257 C CA . GLU A 0 1696 . -61.347 1.902 -13.160 1.00 30.59 1696 A 1 ATOM 13258 C C . GLU A 0 1696 . -60.425 1.040 -14.076 1.00 30.59 1696 A 1 ATOM 13259 C CB . GLU A 0 1696 . -62.827 1.464 -13.242 1.00 30.59 1696 A 1 ATOM 13260 O O . GLU A 0 1696 . -60.660 0.846 -15.261 1.00 30.59 1696 A 1 ATOM 13261 C CG . GLU A 0 1696 . -63.628 1.849 -11.976 1.00 30.59 1696 A 1 ATOM 13262 C CD . GLU A 0 1696 . -65.152 1.942 -12.180 1.00 30.59 1696 A 1 ATOM 13263 O OE1 . GLU A 0 1696 . -65.829 2.617 -11.370 1.00 30.59 1696 A 1 ATOM 13264 O OE2 . GLU A 0 1696 . -65.693 1.542 -13.230 1.00 30.59 1696 A 1 ATOM 13265 N N . THR A 0 1697 . -59.425 0.416 -13.430 1.00 25.58 1697 A 1 ATOM 13266 C CA . THR A 0 1697 . -59.230 -1.054 -13.219 1.00 25.58 1697 A 1 ATOM 13267 C C . THR A 0 1697 . -60.322 -2.053 -13.681 1.00 25.58 1697 A 1 ATOM 13268 C CB . THR A 0 1697 . -59.213 -1.239 -11.683 1.00 25.58 1697 A 1 ATOM 13269 O O . THR A 0 1697 . -61.484 -1.654 -13.693 1.00 25.58 1697 A 1 ATOM 13270 C CG2 . THR A 0 1697 . -57.937 -0.718 -11.028 1.00 25.58 1697 A 1 ATOM 13271 O OG1 . THR A 0 1697 . -60.302 -0.564 -11.089 1.00 25.58 1697 A 1 ATOM 13272 N N . PRO A 0 1698 . -60.065 -3.392 -13.761 1.00 34.73 1698 A 1 ATOM 13273 C CA . PRO A 0 1698 . -58.802 -4.173 -13.751 1.00 34.73 1698 A 1 ATOM 13274 C C . PRO A 0 1698 . -58.822 -5.334 -14.807 1.00 34.73 1698 A 1 ATOM 13275 C CB . PRO A 0 1698 . -58.785 -4.739 -12.312 1.00 34.73 1698 A 1 ATOM 13276 O O . PRO A 0 1698 . -59.493 -5.217 -15.825 1.00 34.73 1698 A 1 ATOM 13277 C CG . PRO A 0 1698 . -60.272 -4.920 -11.966 1.00 34.73 1698 A 1 ATOM 13278 C CD . PRO A 0 1698 . -61.026 -4.308 -13.152 1.00 34.73 1698 A 1 ATOM 13279 N N . THR A 0 1699 . -58.173 -6.475 -14.494 1.00 28.21 1699 A 1 ATOM 13280 C CA . THR A 0 1699 . -58.414 -7.844 -15.031 1.00 28.21 1699 A 1 ATOM 13281 C C . THR A 0 1699 . -57.753 -8.122 -16.398 1.00 28.21 1699 A 1 ATOM 13282 C CB . THR A 0 1699 . -59.923 -8.173 -15.015 1.00 28.21 1699 A 1 ATOM 13283 O O . THR A 0 1699 . -58.074 -7.458 -17.372 1.00 28.21 1699 A 1 ATOM 13284 C CG2 . THR A 0 1699 . -60.261 -9.656 -15.140 1.00 28.21 1699 A 1 ATOM 13285 O OG1 . THR A 0 1699 . -60.488 -7.799 -13.775 1.00 28.21 1699 A 1 ATOM 13286 N N . CYS A 0 1700 . -56.722 -8.972 -16.549 1.00 26.21 1700 A 1 ATOM 13287 C CA . CYS A 0 1700 . -56.479 -10.374 -16.122 1.00 26.21 1700 A 1 ATOM 13288 C C . CYS A 0 1700 . -57.142 -11.421 -17.049 1.00 26.21 1700 A 1 ATOM 13289 C CB . CYS A 0 1700 . -56.701 -10.623 -14.618 1.00 26.21 1700 A 1 ATOM 13290 O O . CYS A 0 1700 . -58.193 -11.149 -17.619 1.00 26.21 1700 A 1 ATOM 13291 S SG . CYS A 0 1700 . -55.972 -12.202 -14.091 1.00 26.21 1700 A 1 ATOM 13292 N N . ALA A 0 1701 . -56.517 -12.607 -17.146 1.00 29.54 1701 A 1 ATOM 13293 C CA . ALA A 0 1701 . -56.829 -13.734 -18.041 1.00 29.54 1701 A 1 ATOM 13294 C C . ALA A 0 1701 . -56.634 -13.433 -19.549 1.00 29.54 1701 A 1 ATOM 13295 C CB . ALA A 0 1701 . -58.233 -14.261 -17.688 1.00 29.54 1701 A 1 ATOM 13296 O O . ALA A 0 1701 . -56.845 -12.314 -20.000 1.00 29.54 1701 A 1 ATOM 13297 N N . SER A 0 1702 . -56.261 -14.368 -20.425 1.00 27.48 1702 A 1 ATOM 13298 C CA . SER A 0 1702 . -55.667 -15.722 -20.336 1.00 27.48 1702 A 1 ATOM 13299 C C . SER A 0 1702 . -55.533 -16.225 -21.785 1.00 27.48 1702 A 1 ATOM 13300 C CB . SER A 0 1702 . -56.580 -16.739 -19.629 1.00 27.48 1702 A 1 ATOM 13301 O O . SER A 0 1702 . -56.346 -15.806 -22.598 1.00 27.48 1702 A 1 ATOM 13302 O OG . SER A 0 1702 . -57.890 -16.684 -20.165 1.00 27.48 1702 A 1 ATOM 13303 N N . ASP A 0 1703 . -54.616 -17.153 -22.072 1.00 28.75 1703 A 1 ATOM 13304 C CA . ASP A 0 1703 . -54.687 -18.179 -23.138 1.00 28.75 1703 A 1 ATOM 13305 C C . ASP A 0 1703 . -55.090 -17.754 -24.585 1.00 28.75 1703 A 1 ATOM 13306 C CB . ASP A 0 1703 . -55.537 -19.353 -22.610 1.00 28.75 1703 A 1 ATOM 13307 O O . ASP A 0 1703 . -56.124 -17.166 -24.874 1.00 28.75 1703 A 1 ATOM 13308 C CG . ASP A 0 1703 . -55.122 -19.828 -21.209 1.00 28.75 1703 A 1 ATOM 13309 O OD1 . ASP A 0 1703 . -53.946 -19.603 -20.839 1.00 28.75 1703 A 1 ATOM 13310 O OD2 . ASP A 0 1703 . -55.996 -20.381 -20.509 1.00 28.75 1703 A 1 ATOM 13311 N N . THR A 0 1704 . -54.431 -18.225 -25.642 1.00 32.60 1704 A 1 ATOM 13312 C CA . THR A 0 1704 . -54.202 -19.657 -25.863 1.00 32.60 1704 A 1 ATOM 13313 C C . THR A 0 1704 . -53.121 -19.892 -26.921 1.00 32.60 1704 A 1 ATOM 13314 C CB . THR A 0 1704 . -55.493 -20.341 -26.385 1.00 32.60 1704 A 1 ATOM 13315 O O . THR A 0 1704 . -52.992 -19.140 -27.886 1.00 32.60 1704 A 1 ATOM 13316 C CG2 . THR A 0 1704 . -55.485 -21.862 -26.208 1.00 32.60 1704 A 1 ATOM 13317 O OG1 . THR A 0 1704 . -56.660 -19.929 -25.707 1.00 32.60 1704 A 1 ATOM 13318 N N . GLU A 0 1705 . -52.413 -21.010 -26.766 1.00 28.38 1705 A 1 ATOM 13319 C CA . GLU A 0 1705 . -51.695 -21.746 -27.817 1.00 28.38 1705 A 1 ATOM 13320 C C . GLU A 0 1705 . -52.489 -21.811 -29.154 1.00 28.38 1705 A 1 ATOM 13321 C CB . GLU A 0 1705 . -51.477 -23.171 -27.256 1.00 28.38 1705 A 1 ATOM 13322 O O . GLU A 0 1705 . -53.724 -21.866 -29.141 1.00 28.38 1705 A 1 ATOM 13323 C CG . GLU A 0 1705 . -50.112 -23.790 -27.586 1.00 28.38 1705 A 1 ATOM 13324 C CD . GLU A 0 1705 . -50.173 -25.327 -27.680 1.00 28.38 1705 A 1 ATOM 13325 O OE1 . GLU A 0 1705 . -49.304 -25.992 -27.086 1.00 28.38 1705 A 1 ATOM 13326 O OE2 . GLU A 0 1705 . -51.024 -25.848 -28.453 1.00 28.38 1705 A 1 ATOM 13327 N N . PRO A 0 1706 . -51.821 -21.931 -30.320 1.00 34.97 1706 A 1 ATOM 13328 C CA . PRO A 0 1706 . -51.457 -23.294 -30.715 1.00 34.97 1706 A 1 ATOM 13329 C C . PRO A 0 1706 . -50.131 -23.444 -31.487 1.00 34.97 1706 A 1 ATOM 13330 C CB . PRO A 0 1706 . -52.630 -23.737 -31.591 1.00 34.97 1706 A 1 ATOM 13331 O O . PRO A 0 1706 . -49.848 -22.664 -32.384 1.00 34.97 1706 A 1 ATOM 13332 C CG . PRO A 0 1706 . -52.998 -22.470 -32.359 1.00 34.97 1706 A 1 ATOM 13333 C CD . PRO A 0 1706 . -52.418 -21.331 -31.515 1.00 34.97 1706 A 1 ATOM 13334 N N . LYS A 0 1707 . -49.436 -24.566 -31.226 1.00 29.12 1707 A 1 ATOM 13335 C CA . LYS A 0 1707 . -48.816 -25.504 -32.202 1.00 29.12 1707 A 1 ATOM 13336 C C . LYS A 0 1707 . -47.967 -24.923 -33.368 1.00 29.12 1707 A 1 ATOM 13337 C CB . LYS A 0 1707 . -49.952 -26.414 -32.714 1.00 29.12 1707 A 1 ATOM 13338 O O . LYS A 0 1707 . -48.398 -24.087 -34.144 1.00 29.12 1707 A 1 ATOM 13339 C CG . LYS A 0 1707 . -50.473 -27.355 -31.616 1.00 29.12 1707 A 1 ATOM 13340 C CD . LYS A 0 1707 . -51.957 -27.704 -31.771 1.00 29.12 1707 A 1 ATOM 13341 C CE . LYS A 0 1707 . -52.400 -28.379 -30.468 1.00 29.12 1707 A 1 ATOM 13342 N NZ . LYS A 0 1707 . -53.850 -28.213 -30.217 1.00 29.12 1707 A 1 ATOM 13343 N N . ARG A 0 1708 . -46.846 -25.551 -33.745 1.00 32.15 1708 A 1 ATOM 13344 C CA . ARG A 0 1708 . -46.715 -27.009 -33.938 1.00 32.15 1708 A 1 ATOM 13345 C C . ARG A 0 1708 . -45.267 -27.398 -34.271 1.00 32.15 1708 A 1 ATOM 13346 C CB . ARG A 0 1708 . -47.564 -27.359 -35.190 1.00 32.15 1708 A 1 ATOM 13347 O O . ARG A 0 1708 . -44.669 -26.701 -35.077 1.00 32.15 1708 A 1 ATOM 13348 C CG . ARG A 0 1708 . -48.149 -28.771 -35.195 1.00 32.15 1708 A 1 ATOM 13349 C CD . ARG A 0 1708 . -48.967 -28.951 -36.477 1.00 32.15 1708 A 1 ATOM 13350 N NE . ARG A 0 1708 . -49.579 -30.289 -36.554 1.00 32.15 1708 A 1 ATOM 13351 N NH1 . ARG A 0 1708 . -51.136 -29.791 -38.170 1.00 32.15 1708 A 1 ATOM 13352 N NH2 . ARG A 0 1708 . -51.033 -31.858 -37.333 1.00 32.15 1708 A 1 ATOM 13353 C CZ . ARG A 0 1708 . -50.576 -30.637 -37.348 1.00 32.15 1708 A 1 ATOM 13354 N N . ASN A 0 1709 . -44.857 -28.609 -33.865 1.00 33.28 1709 A 1 ATOM 13355 C CA . ASN A 0 1709 . -43.808 -29.431 -34.506 1.00 33.28 1709 A 1 ATOM 13356 C C . ASN A 0 1709 . -42.347 -28.885 -34.492 1.00 33.28 1709 A 1 ATOM 13357 C CB . ASN A 0 1709 . -44.304 -29.778 -35.933 1.00 33.28 1709 A 1 ATOM 13358 O O . ASN A 0 1709 . -42.118 -27.688 -34.504 1.00 33.28 1709 A 1 ATOM 13359 C CG . ASN A 0 1709 . -45.289 -30.932 -36.000 1.00 33.28 1709 A 1 ATOM 13360 N ND2 . ASN A 0 1709 . -45.557 -31.424 -37.186 1.00 33.28 1709 A 1 ATOM 13361 O OD1 . ASN A 0 1709 . -45.851 -31.401 -35.023 1.00 33.28 1709 A 1 ATOM 13362 N N . SER A 0 1710 . -41.295 -29.716 -34.511 1.00 33.28 1710 A 1 ATOM 13363 C CA . SER A 0 1710 . -41.211 -31.179 -34.311 1.00 33.28 1710 A 1 ATOM 13364 C C . SER A 0 1710 . -39.753 -31.664 -34.265 1.00 33.28 1710 A 1 ATOM 13365 C CB . SER A 0 1710 . -41.829 -31.957 -35.493 1.00 33.28 1710 A 1 ATOM 13366 O O . SER A 0 1710 . -39.055 -31.384 -35.232 1.00 33.28 1710 A 1 ATOM 13367 O OG . SER A 0 1710 . -41.437 -31.422 -36.742 1.00 33.28 1710 A 1 ATOM 13368 N N . PHE A 0 1711 . -39.421 -32.549 -33.302 1.00 31.10 1711 A 1 ATOM 13369 C CA . PHE A 0 1711 . -38.507 -33.707 -33.480 1.00 31.10 1711 A 1 ATOM 13370 C C . PHE A 0 1711 . -37.006 -33.366 -33.765 1.00 31.10 1711 A 1 ATOM 13371 C CB . PHE A 0 1711 . -39.194 -34.634 -34.522 1.00 31.10 1711 A 1 ATOM 13372 O O . PHE A 0 1711 . -36.686 -32.257 -34.166 1.00 31.10 1711 A 1 ATOM 13373 C CG . PHE A 0 1711 . -40.388 -35.460 -34.014 1.00 31.10 1711 A 1 ATOM 13374 C CD1 . PHE A 0 1711 . -40.333 -36.867 -34.057 1.00 31.10 1711 A 1 ATOM 13375 C CD2 . PHE A 0 1711 . -41.572 -34.857 -33.530 1.00 31.10 1711 A 1 ATOM 13376 C CE1 . PHE A 0 1711 . -41.414 -37.648 -33.612 1.00 31.10 1711 A 1 ATOM 13377 C CE2 . PHE A 0 1711 . -42.669 -35.633 -33.114 1.00 31.10 1711 A 1 ATOM 13378 C CZ . PHE A 0 1711 . -42.589 -37.034 -33.148 1.00 31.10 1711 A 1 ATOM 13379 N N . GLU A 0 1712 . -35.991 -34.220 -33.558 1.00 31.31 1712 A 1 ATOM 13380 C CA . GLU A 0 1712 . -35.846 -35.495 -32.822 1.00 31.31 1712 A 1 ATOM 13381 C C . GLU A 0 1712 . -34.345 -35.759 -32.505 1.00 31.31 1712 A 1 ATOM 13382 C CB . GLU A 0 1712 . -36.521 -36.640 -33.606 1.00 31.31 1712 A 1 ATOM 13383 O O . GLU A 0 1712 . -33.462 -34.991 -32.878 1.00 31.31 1712 A 1 ATOM 13384 C CG . GLU A 0 1712 . -36.327 -38.095 -33.151 1.00 31.31 1712 A 1 ATOM 13385 C CD . GLU A 0 1712 . -37.372 -39.021 -33.793 1.00 31.31 1712 A 1 ATOM 13386 O OE1 . GLU A 0 1712 . -37.980 -39.813 -33.040 1.00 31.31 1712 A 1 ATOM 13387 O OE2 . GLU A 0 1712 . -37.607 -38.890 -35.016 1.00 31.31 1712 A 1 ATOM 13388 N N . ILE A 0 1713 . -34.091 -36.816 -31.734 1.00 28.98 1713 A 1 ATOM 13389 C CA . ILE A 0 1713 . -32.888 -37.201 -30.983 1.00 28.98 1713 A 1 ATOM 13390 C C . ILE A 0 1713 . -31.743 -37.817 -31.840 1.00 28.98 1713 A 1 ATOM 13391 C CB . ILE A 0 1713 . -33.437 -38.187 -29.904 1.00 28.98 1713 A 1 ATOM 13392 O O . ILE A 0 1713 . -31.991 -38.680 -32.676 1.00 28.98 1713 A 1 ATOM 13393 C CG1 . ILE A 0 1713 . -34.230 -37.428 -28.810 1.00 28.98 1713 A 1 ATOM 13394 C CG2 . ILE A 0 1713 . -32.398 -39.100 -29.246 1.00 28.98 1713 A 1 ATOM 13395 C CD1 . ILE A 0 1713 . -35.222 -38.312 -28.038 1.00 28.98 1713 A 1 ATOM 13396 N N . ALA A 0 1714 . -30.484 -37.500 -31.473 1.00 30.01 1714 A 1 ATOM 13397 C CA . ALA A 0 1714 . -29.236 -38.277 -31.707 1.00 30.01 1714 A 1 ATOM 13398 C C . ALA A 0 1714 . -28.578 -38.240 -33.141 1.00 30.01 1714 A 1 ATOM 13399 C CB . ALA A 0 1714 . -29.431 -39.632 -31.001 1.00 30.01 1714 A 1 ATOM 13400 O O . ALA A 0 1714 . -28.991 -37.420 -33.956 1.00 30.01 1714 A 1 ATOM 13401 N N . PRO A 0 1715 . -27.413 -38.904 -33.410 1.00 36.01 1715 A 1 ATOM 13402 C CA . PRO A 0 1715 . -26.155 -38.138 -33.537 1.00 36.01 1715 A 1 ATOM 13403 C C . PRO A 0 1715 . -25.153 -38.626 -34.638 1.00 36.01 1715 A 1 ATOM 13404 C CB . PRO A 0 1715 . -25.566 -38.338 -32.125 1.00 36.01 1715 A 1 ATOM 13405 O O . PRO A 0 1715 . -25.483 -39.445 -35.490 1.00 36.01 1715 A 1 ATOM 13406 C CG . PRO A 0 1715 . -25.918 -39.790 -31.778 1.00 36.01 1715 A 1 ATOM 13407 C CD . PRO A 0 1715 . -26.963 -40.168 -32.837 1.00 36.01 1715 A 1 ATOM 13408 N N . HIS A 0 1716 . -23.889 -38.179 -34.512 1.00 31.39 1716 A 1 ATOM 13409 C CA . HIS A 0 1716 . -22.626 -38.615 -35.162 1.00 31.39 1716 A 1 ATOM 13410 C C . HIS A 0 1716 . -22.125 -37.852 -36.427 1.00 31.39 1716 A 1 ATOM 13411 C CB . HIS A 0 1716 . -22.505 -40.143 -35.319 1.00 31.39 1716 A 1 ATOM 13412 O O . HIS A 0 1716 . -22.927 -37.466 -37.274 1.00 31.39 1716 A 1 ATOM 13413 C CG . HIS A 0 1716 . -22.585 -40.912 -34.023 1.00 31.39 1716 A 1 ATOM 13414 C CD2 . HIS A 0 1716 . -23.547 -41.822 -33.678 1.00 31.39 1716 A 1 ATOM 13415 N ND1 . HIS A 0 1716 . -21.680 -40.867 -32.984 1.00 31.39 1716 A 1 ATOM 13416 C CE1 . HIS A 0 1716 . -22.093 -41.723 -32.035 1.00 31.39 1716 A 1 ATOM 13417 N NE2 . HIS A 0 1716 . -23.223 -42.335 -32.416 1.00 31.39 1716 A 1 ATOM 13418 N N . PRO A 0 1717 . -20.789 -37.631 -36.567 1.00 37.43 1717 A 1 ATOM 13419 C CA . PRO A 0 1717 . -20.155 -36.845 -37.647 1.00 37.43 1717 A 1 ATOM 13420 C C . PRO A 0 1717 . -19.457 -37.753 -38.707 1.00 37.43 1717 A 1 ATOM 13421 C CB . PRO A 0 1717 . -19.196 -35.967 -36.837 1.00 37.43 1717 A 1 ATOM 13422 O O . PRO A 0 1717 . -19.419 -38.970 -38.493 1.00 37.43 1717 A 1 ATOM 13423 C CG . PRO A 0 1717 . -18.562 -36.998 -35.903 1.00 37.43 1717 A 1 ATOM 13424 C CD . PRO A 0 1717 . -19.764 -37.876 -35.544 1.00 37.43 1717 A 1 ATOM 13425 N N . PRO A 0 1718 . -18.878 -37.239 -39.830 1.00 35.69 1718 A 1 ATOM 13426 C CA . PRO A 0 1718 . -17.522 -36.642 -39.782 1.00 35.69 1718 A 1 ATOM 13427 C C . PRO A 0 1718 . -17.151 -35.569 -40.857 1.00 35.69 1718 A 1 ATOM 13428 C CB . PRO A 0 1718 . -16.630 -37.870 -40.000 1.00 35.69 1718 A 1 ATOM 13429 O O . PRO A 0 1718 . -17.774 -35.442 -41.905 1.00 35.69 1718 A 1 ATOM 13430 C CG . PRO A 0 1718 . -17.364 -38.624 -41.110 1.00 35.69 1718 A 1 ATOM 13431 C CD . PRO A 0 1718 . -18.812 -38.126 -41.000 1.00 35.69 1718 A 1 ATOM 13432 N N . SER A 0 1719 . -15.973 -34.956 -40.651 1.00 33.43 1719 A 1 ATOM 13433 C CA . SER A 0 1719 . -14.976 -34.543 -41.674 1.00 33.43 1719 A 1 ATOM 13434 C C . SER A 0 1719 . -15.046 -33.176 -42.413 1.00 33.43 1719 A 1 ATOM 13435 C CB . SER A 0 1719 . -14.696 -35.701 -42.652 1.00 33.43 1719 A 1 ATOM 13436 O O . SER A 0 1719 . -15.996 -32.865 -43.115 1.00 33.43 1719 A 1 ATOM 13437 O OG . SER A 0 1719 . -15.627 -35.769 -43.706 1.00 33.43 1719 A 1 ATOM 13438 N N . ILE A 0 1720 . -13.895 -32.476 -42.346 1.00 31.74 1720 A 1 ATOM 13439 C CA . ILE A 0 1720 . -13.168 -31.755 -43.425 1.00 31.74 1720 A 1 ATOM 13440 C C . ILE A 0 1720 . -13.670 -30.365 -43.918 1.00 31.74 1720 A 1 ATOM 13441 C CB . ILE A 0 1720 . -12.778 -32.759 -44.551 1.00 31.74 1720 A 1 ATOM 13442 O O . ILE A 0 1720 . -14.579 -30.244 -44.726 1.00 31.74 1720 A 1 ATOM 13443 C CG1 . ILE A 0 1720 . -11.782 -33.814 -43.994 1.00 31.74 1720 A 1 ATOM 13444 C CG2 . ILE A 0 1720 . -12.124 -32.092 -45.775 1.00 31.74 1720 A 1 ATOM 13445 C CD1 . ILE A 0 1720 . -11.612 -35.057 -44.878 1.00 31.74 1720 A 1 ATOM 13446 N N . SER A 0 1721 . -12.905 -29.341 -43.498 1.00 31.03 1721 A 1 ATOM 13447 C CA . SER A 0 1721 . -12.424 -28.137 -44.227 1.00 31.03 1721 A 1 ATOM 13448 C C . SER A 0 1721 . -13.377 -27.151 -44.943 1.00 31.03 1721 A 1 ATOM 13449 C CB . SER A 0 1721 . -11.312 -28.545 -45.198 1.00 31.03 1721 A 1 ATOM 13450 O O . SER A 0 1721 . -13.862 -27.413 -46.035 1.00 31.03 1721 A 1 ATOM 13451 O OG . SER A 0 1721 . -10.302 -29.266 -44.504 1.00 31.03 1721 A 1 ATOM 13452 N N . ALA A 0 1722 . -13.524 -25.951 -44.350 1.00 34.55 1722 A 1 ATOM 13453 C CA . ALA A 0 1722 . -12.911 -24.643 -44.724 1.00 34.55 1722 A 1 ATOM 13454 C C . ALA A 0 1722 . -12.412 -24.374 -46.185 1.00 34.55 1722 A 1 ATOM 13455 C CB . ALA A 0 1722 . -11.744 -24.477 -43.732 1.00 34.55 1722 A 1 ATOM 13456 O O . ALA A 0 1722 . -12.106 -25.344 -46.877 1.00 34.55 1722 A 1 ATOM 13457 N N . PRO A 0 1723 . -12.153 -23.105 -46.631 1.00 37.39 1723 A 1 ATOM 13458 C CA . PRO A 0 1723 . -12.231 -21.802 -45.918 1.00 37.39 1723 A 1 ATOM 13459 C C . PRO A 0 1723 . -12.846 -20.582 -46.697 1.00 37.39 1723 A 1 ATOM 13460 C CB . PRO A 0 1723 . -10.738 -21.507 -45.696 1.00 37.39 1723 A 1 ATOM 13461 O O . PRO A 0 1723 . -12.969 -20.618 -47.915 1.00 37.39 1723 A 1 ATOM 13462 C CG . PRO A 0 1723 . -10.072 -21.978 -46.993 1.00 37.39 1723 A 1 ATOM 13463 C CD . PRO A 0 1723 . -11.093 -22.928 -47.629 1.00 37.39 1723 A 1 ATOM 13464 N N . LEU A 0 1724 . -13.063 -19.448 -45.988 1.00 31.17 1724 A 1 ATOM 13465 C CA . LEU A 0 1724 . -13.155 -18.039 -46.491 1.00 31.17 1724 A 1 ATOM 13466 C C . LEU A 0 1724 . -14.353 -17.663 -47.445 1.00 31.17 1724 A 1 ATOM 13467 C CB . LEU A 0 1724 . -11.745 -17.650 -47.015 1.00 31.17 1724 A 1 ATOM 13468 O O . LEU A 0 1724 . -15.097 -18.543 -47.865 1.00 31.17 1724 A 1 ATOM 13469 C CG . LEU A 0 1724 . -10.635 -17.536 -45.949 1.00 31.17 1724 A 1 ATOM 13470 C CD1 . LEU A 0 1724 . -9.265 -17.557 -46.625 1.00 31.17 1724 A 1 ATOM 13471 C CD2 . LEU A 0 1724 . -10.730 -16.255 -45.120 1.00 31.17 1724 A 1 ATOM 13472 N N . PRO A 0 1725 . -14.649 -16.362 -47.723 1.00 36.23 1725 A 1 ATOM 13473 C CA . PRO A 0 1725 . -15.102 -15.398 -46.701 1.00 36.23 1725 A 1 ATOM 13474 C C . PRO A 0 1725 . -16.233 -14.408 -47.130 1.00 36.23 1725 A 1 ATOM 13475 C CB . PRO A 0 1725 . -13.838 -14.584 -46.432 1.00 36.23 1725 A 1 ATOM 13476 O O . PRO A 0 1725 . -16.346 -14.045 -48.296 1.00 36.23 1725 A 1 ATOM 13477 C CG . PRO A 0 1725 . -13.250 -14.405 -47.838 1.00 36.23 1725 A 1 ATOM 13478 C CD . PRO A 0 1725 . -13.822 -15.585 -48.645 1.00 36.23 1725 A 1 ATOM 13479 N N . HIS A 0 1726 . -16.944 -13.834 -46.139 1.00 31.56 1726 A 1 ATOM 13480 C CA . HIS A 0 1726 . -17.823 -12.633 -46.238 1.00 31.56 1726 A 1 ATOM 13481 C C . HIS A 0 1726 . -19.063 -12.736 -47.180 1.00 31.56 1726 A 1 ATOM 13482 C CB . HIS A 0 1726 . -16.929 -11.406 -46.542 1.00 31.56 1726 A 1 ATOM 13483 O O . HIS A 0 1726 . -19.168 -13.686 -47.952 1.00 31.56 1726 A 1 ATOM 13484 C CG . HIS A 0 1726 . -15.814 -11.192 -45.544 1.00 31.56 1726 A 1 ATOM 13485 C CD2 . HIS A 0 1726 . -14.481 -11.086 -45.839 1.00 31.56 1726 A 1 ATOM 13486 N ND1 . HIS A 0 1726 . -15.930 -11.099 -44.172 1.00 31.56 1726 A 1 ATOM 13487 C CE1 . HIS A 0 1726 . -14.695 -10.962 -43.658 1.00 31.56 1726 A 1 ATOM 13488 N NE2 . HIS A 0 1726 . -13.781 -10.966 -44.636 1.00 31.56 1726 A 1 ATOM 13489 N N . PRO A 0 1727 . -20.045 -11.796 -47.143 1.00 32.39 1727 A 1 ATOM 13490 C CA . PRO A 0 1727 . -20.253 -10.657 -46.231 1.00 32.39 1727 A 1 ATOM 13491 C C . PRO A 0 1727 . -21.520 -10.774 -45.337 1.00 32.39 1727 A 1 ATOM 13492 C CB . PRO A 0 1727 . -20.441 -9.490 -47.204 1.00 32.39 1727 A 1 ATOM 13493 O O . PRO A 0 1727 . -22.456 -11.491 -45.690 1.00 32.39 1727 A 1 ATOM 13494 C CG . PRO A 0 1727 . -21.307 -10.113 -48.306 1.00 32.39 1727 A 1 ATOM 13495 C CD . PRO A 0 1727 . -20.905 -11.593 -48.308 1.00 32.39 1727 A 1 ATOM 13496 N N . PRO A 0 1728 . -21.624 -9.998 -44.235 1.00 33.33 1728 A 1 ATOM 13497 C CA . PRO A 0 1728 . -22.890 -9.821 -43.516 1.00 33.33 1728 A 1 ATOM 13498 C C . PRO A 0 1728 . -23.344 -8.350 -43.341 1.00 33.33 1728 A 1 ATOM 13499 C CB . PRO A 0 1728 . -22.650 -10.517 -42.176 1.00 33.33 1728 A 1 ATOM 13500 O O . PRO A 0 1728 . -22.811 -7.592 -42.537 1.00 33.33 1728 A 1 ATOM 13501 C CG . PRO A 0 1728 . -21.151 -10.325 -41.919 1.00 33.33 1728 A 1 ATOM 13502 C CD . PRO A 0 1728 . -20.554 -9.865 -43.257 1.00 33.33 1728 A 1 ATOM 13503 N N . LEU A 0 1729 . -24.430 -8.007 -44.043 1.00 29.28 1729 A 1 ATOM 13504 C CA . LEU A 0 1729 . -25.576 -7.221 -43.541 1.00 29.28 1729 A 1 ATOM 13505 C C . LEU A 0 1729 . -25.345 -5.856 -42.832 1.00 29.28 1729 A 1 ATOM 13506 C CB . LEU A 0 1729 . -26.436 -8.170 -42.672 1.00 29.28 1729 A 1 ATOM 13507 O O . LEU A 0 1729 . -25.688 -5.704 -41.658 1.00 29.28 1729 A 1 ATOM 13508 C CG . LEU A 0 1729 . -27.031 -9.376 -43.421 1.00 29.28 1729 A 1 ATOM 13509 C CD1 . LEU A 0 1729 . -27.532 -10.417 -42.424 1.00 29.28 1729 A 1 ATOM 13510 C CD2 . LEU A 0 1729 . -28.202 -8.955 -44.313 1.00 29.28 1729 A 1 ATOM 13511 N N . PRO A 0 1730 . -24.935 -4.791 -43.545 1.00 30.59 1730 A 1 ATOM 13512 C CA . PRO A 0 1730 . -25.173 -3.419 -43.098 1.00 30.59 1730 A 1 ATOM 13513 C C . PRO A 0 1730 . -26.644 -2.978 -43.277 1.00 30.59 1730 A 1 ATOM 13514 C CB . PRO A 0 1730 . -24.229 -2.534 -43.932 1.00 30.59 1730 A 1 ATOM 13515 O O . PRO A 0 1730 . -27.196 -3.083 -44.367 1.00 30.59 1730 A 1 ATOM 13516 C CG . PRO A 0 1730 . -23.286 -3.520 -44.628 1.00 30.59 1730 A 1 ATOM 13517 C CD . PRO A 0 1730 . -24.131 -4.787 -44.751 1.00 30.59 1730 A 1 ATOM 13518 N N . ARG A 0 1731 . -27.203 -2.357 -42.229 1.00 30.84 1731 A 1 ATOM 13519 C CA . ARG A 0 1731 . -28.153 -1.215 -42.263 1.00 30.84 1731 A 1 ATOM 13520 C C . ARG A 0 1731 . -29.437 -1.312 -43.130 1.00 30.84 1731 A 1 ATOM 13521 C CB . ARG A 0 1731 . -27.370 0.050 -42.664 1.00 30.84 1731 A 1 ATOM 13522 O O . ARG A 0 1731 . -29.428 -0.881 -44.284 1.00 30.84 1731 A 1 ATOM 13523 C CG . ARG A 0 1731 . -26.270 0.444 -41.669 1.00 30.84 1731 A 1 ATOM 13524 C CD . ARG A 0 1731 . -25.517 1.658 -42.218 1.00 30.84 1731 A 1 ATOM 13525 N NE . ARG A 0 1731 . -24.555 2.194 -41.238 1.00 30.84 1731 A 1 ATOM 13526 N NH1 . ARG A 0 1731 . -23.305 3.466 -42.689 1.00 30.84 1731 A 1 ATOM 13527 N NH2 . ARG A 0 1731 . -22.814 3.456 -40.516 1.00 30.84 1731 A 1 ATOM 13528 C CZ . ARG A 0 1731 . -23.566 3.031 -41.487 1.00 30.84 1731 A 1 ATOM 13529 N N . PRO A 0 1732 . -30.597 -1.662 -42.538 1.00 32.72 1732 A 1 ATOM 13530 C CA . PRO A 0 1732 . -31.891 -1.154 -43.004 1.00 32.72 1732 A 1 ATOM 13531 C C . PRO A 0 1732 . -32.085 0.348 -42.638 1.00 32.72 1732 A 1 ATOM 13532 C CB . PRO A 0 1732 . -32.929 -2.053 -42.330 1.00 32.72 1732 A 1 ATOM 13533 O O . PRO A 0 1732 . -31.411 0.826 -41.722 1.00 32.72 1732 A 1 ATOM 13534 C CG . PRO A 0 1732 . -32.268 -2.384 -40.991 1.00 32.72 1732 A 1 ATOM 13535 C CD . PRO A 0 1732 . -30.772 -2.441 -41.319 1.00 32.72 1732 A 1 ATOM 13536 N N . PRO A 0 1733 . -32.970 1.110 -43.324 1.00 29.09 1733 A 1 ATOM 13537 C CA . PRO A 0 1733 . -33.037 2.581 -43.240 1.00 29.09 1733 A 1 ATOM 13538 C C . PRO A 0 1733 . -34.449 3.103 -42.845 1.00 29.09 1733 A 1 ATOM 13539 C CB . PRO A 0 1733 . -32.613 2.973 -44.667 1.00 29.09 1733 A 1 ATOM 13540 O O . PRO A 0 1733 . -35.247 2.333 -42.326 1.00 29.09 1733 A 1 ATOM 13541 C CG . PRO A 0 1733 . -33.132 1.835 -45.563 1.00 29.09 1733 A 1 ATOM 13542 C CD . PRO A 0 1733 . -33.610 0.762 -44.586 1.00 29.09 1733 A 1 ATOM 13543 N N . ILE A 0 1734 . -34.772 4.374 -43.175 1.00 28.82 1734 A 1 ATOM 13544 C CA . ILE A 0 1734 . -36.135 4.987 -43.228 1.00 28.82 1734 A 1 ATOM 13545 C C . ILE A 0 1734 . -36.746 5.265 -41.824 1.00 28.82 1734 A 1 ATOM 13546 C CB . ILE A 0 1734 . -37.046 4.134 -44.164 1.00 28.82 1734 A 1 ATOM 13547 O O . ILE A 0 1734 . -37.102 4.332 -41.122 1.00 28.82 1734 A 1 ATOM 13548 C CG1 . ILE A 0 1734 . -36.447 4.008 -45.591 1.00 28.82 1734 A 1 ATOM 13549 C CG2 . ILE A 0 1734 . -38.485 4.666 -44.285 1.00 28.82 1734 A 1 ATOM 13550 C CD1 . ILE A 0 1734 . -37.017 2.835 -46.399 1.00 28.82 1734 A 1 ATOM 13551 N N . ALA A 0 1735 . -36.780 6.491 -41.269 1.00 26.85 1735 A 1 ATOM 13552 C CA . ALA A 0 1735 . -37.417 7.780 -41.656 1.00 26.85 1735 A 1 ATOM 13553 C C . ALA A 0 1735 . -38.775 8.032 -40.935 1.00 26.85 1735 A 1 ATOM 13554 C CB . ALA A 0 1735 . -37.469 8.033 -43.171 1.00 26.85 1735 A 1 ATOM 13555 O O . ALA A 0 1735 . -39.261 7.148 -40.240 1.00 26.85 1735 A 1 ATOM 13556 N N . PHE A 0 1736 . -39.361 9.236 -41.116 1.00 30.22 1736 A 1 ATOM 13557 C CA . PHE A 0 1736 . -40.594 9.771 -40.471 1.00 30.22 1736 A 1 ATOM 13558 C C . PHE A 0 1736 . -40.444 10.125 -38.959 1.00 30.22 1736 A 1 ATOM 13559 C CB . PHE A 0 1736 . -41.779 8.814 -40.758 1.00 30.22 1736 A 1 ATOM 13560 O O . PHE A 0 1736 . -39.639 9.500 -38.281 1.00 30.22 1736 A 1 ATOM 13561 C CG . PHE A 0 1736 . -41.910 8.310 -42.192 1.00 30.22 1736 A 1 ATOM 13562 C CD1 . PHE A 0 1736 . -42.402 9.156 -43.206 1.00 30.22 1736 A 1 ATOM 13563 C CD2 . PHE A 0 1736 . -41.557 6.984 -42.514 1.00 30.22 1736 A 1 ATOM 13564 C CE1 . PHE A 0 1736 . -42.527 8.687 -44.526 1.00 30.22 1736 A 1 ATOM 13565 C CE2 . PHE A 0 1736 . -41.679 6.515 -43.835 1.00 30.22 1736 A 1 ATOM 13566 C CZ . PHE A 0 1736 . -42.162 7.367 -44.842 1.00 30.22 1736 A 1 ATOM 13567 N N . THR A 0 1737 . -41.119 11.096 -38.305 1.00 29.61 1737 A 1 ATOM 13568 C CA . THR A 0 1737 . -41.961 12.290 -38.651 1.00 29.61 1737 A 1 ATOM 13569 C C . THR A 0 1737 . -42.209 13.112 -37.353 1.00 29.61 1737 A 1 ATOM 13570 C CB . THR A 0 1737 . -43.388 11.918 -39.132 1.00 29.61 1737 A 1 ATOM 13571 O O . THR A 0 1737 . -42.299 12.483 -36.306 1.00 29.61 1737 A 1 ATOM 13572 C CG2 . THR A 0 1737 . -43.575 11.947 -40.650 1.00 29.61 1737 A 1 ATOM 13573 O OG1 . THR A 0 1737 . -43.784 10.653 -38.661 1.00 29.61 1737 A 1 ATOM 13574 N N . THR A 0 1738 . -42.458 14.436 -37.264 1.00 28.86 1738 A 1 ATOM 13575 C CA . THR A 0 1738 . -42.098 15.664 -38.035 1.00 28.86 1738 A 1 ATOM 13576 C C . THR A 0 1738 . -42.638 16.925 -37.304 1.00 28.86 1738 A 1 ATOM 13577 C CB . THR A 0 1738 . -42.749 15.783 -39.432 1.00 28.86 1738 A 1 ATOM 13578 O O . THR A 0 1738 . -43.798 16.907 -36.912 1.00 28.86 1738 A 1 ATOM 13579 C CG2 . THR A 0 1738 . -41.835 15.452 -40.611 1.00 28.86 1738 A 1 ATOM 13580 O OG1 . THR A 0 1738 . -43.935 15.043 -39.528 1.00 28.86 1738 A 1 ATOM 13581 N N . PHE A 0 1739 . -41.890 18.049 -37.314 1.00 32.85 1739 A 1 ATOM 13582 C CA . PHE A 0 1739 . -42.365 19.461 -37.176 1.00 32.85 1739 A 1 ATOM 13583 C C . PHE A 0 1739 . -42.994 19.950 -35.843 1.00 32.85 1739 A 1 ATOM 13584 C CB . PHE A 0 1739 . -43.275 19.775 -38.386 1.00 32.85 1739 A 1 ATOM 13585 O O . PHE A 0 1739 . -43.326 19.128 -34.993 1.00 32.85 1739 A 1 ATOM 13586 C CG . PHE A 0 1739 . -42.559 19.769 -39.721 1.00 32.85 1739 A 1 ATOM 13587 C CD1 . PHE A 0 1739 . -41.357 20.488 -39.891 1.00 32.85 1739 A 1 ATOM 13588 C CD2 . PHE A 0 1739 . -43.091 19.042 -40.801 1.00 32.85 1739 A 1 ATOM 13589 C CE1 . PHE A 0 1739 . -40.670 20.436 -41.115 1.00 32.85 1739 A 1 ATOM 13590 C CE2 . PHE A 0 1739 . -42.399 18.984 -42.023 1.00 32.85 1739 A 1 ATOM 13591 C CZ . PHE A 0 1739 . -41.186 19.676 -42.177 1.00 32.85 1739 A 1 ATOM 13592 N N . PRO A 0 1740 . -43.184 21.286 -35.638 1.00 34.61 1740 A 1 ATOM 13593 C CA . PRO A 0 1740 . -42.785 22.472 -36.442 1.00 34.61 1740 A 1 ATOM 13594 C C . PRO A 0 1740 . -41.604 23.271 -35.810 1.00 34.61 1740 A 1 ATOM 13595 C CB . PRO A 0 1740 . -44.099 23.255 -36.518 1.00 34.61 1740 A 1 ATOM 13596 O O . PRO A 0 1740 . -41.267 23.039 -34.657 1.00 34.61 1740 A 1 ATOM 13597 C CG . PRO A 0 1740 . -44.667 23.102 -35.107 1.00 34.61 1740 A 1 ATOM 13598 C CD . PRO A 0 1740 . -44.145 21.741 -34.635 1.00 34.61 1740 A 1 ATOM 13599 N N . LEU A 0 1741 . -40.804 24.112 -36.498 1.00 32.83 1741 A 1 ATOM 13600 C CA . LEU A 0 1741 . -41.087 25.304 -37.343 1.00 32.83 1741 A 1 ATOM 13601 C C . LEU A 0 1741 . -41.812 26.443 -36.577 1.00 32.83 1741 A 1 ATOM 13602 C CB . LEU A 0 1741 . -41.716 24.938 -38.710 1.00 32.83 1741 A 1 ATOM 13603 O O . LEU A 0 1741 . -42.658 26.119 -35.746 1.00 32.83 1741 A 1 ATOM 13604 C CG . LEU A 0 1741 . -40.733 24.353 -39.743 1.00 32.83 1741 A 1 ATOM 13605 C CD1 . LEU A 0 1741 . -41.513 23.908 -40.981 1.00 32.83 1741 A 1 ATOM 13606 C CD2 . LEU A 0 1741 . -39.682 25.364 -40.219 1.00 32.83 1741 A 1 ATOM 13607 N N . PRO A 0 1742 . -41.530 27.753 -36.828 1.00 36.00 1742 A 1 ATOM 13608 C CA . PRO A 0 1742 . -41.132 28.330 -38.132 1.00 36.00 1742 A 1 ATOM 13609 C C . PRO A 0 1742 . -40.015 29.425 -38.175 1.00 36.00 1742 A 1 ATOM 13610 C CB . PRO A 0 1742 . -42.458 28.973 -38.555 1.00 36.00 1742 A 1 ATOM 13611 O O . PRO A 0 1742 . -39.765 30.091 -37.184 1.00 36.00 1742 A 1 ATOM 13612 C CG . PRO A 0 1742 . -43.026 29.558 -37.256 1.00 36.00 1742 A 1 ATOM 13613 C CD . PRO A 0 1742 . -42.295 28.800 -36.148 1.00 36.00 1742 A 1 ATOM 13614 N N . LEU A 0 1743 . -39.425 29.613 -39.379 1.00 29.72 1743 A 1 ATOM 13615 C CA . LEU A 0 1743 . -39.054 30.858 -40.129 1.00 29.72 1743 A 1 ATOM 13616 C C . LEU A 0 1743 . -38.518 32.132 -39.393 1.00 29.72 1743 A 1 ATOM 13617 C CB . LEU A 0 1743 . -40.289 31.251 -40.980 1.00 29.72 1743 A 1 ATOM 13618 O O . LEU A 0 1743 . -39.003 32.483 -38.330 1.00 29.72 1743 A 1 ATOM 13619 C CG . LEU A 0 1743 . -40.597 30.350 -42.200 1.00 29.72 1743 A 1 ATOM 13620 C CD1 . LEU A 0 1743 . -41.445 29.110 -41.899 1.00 29.72 1743 A 1 ATOM 13621 C CD2 . LEU A 0 1743 . -41.379 31.151 -43.245 1.00 29.72 1743 A 1 ATOM 13622 N N . SER A 0 1744 . -37.657 33.013 -39.949 1.00 31.26 1744 A 1 ATOM 13623 C CA . SER A 0 1744 . -36.853 33.083 -41.203 1.00 31.26 1744 A 1 ATOM 13624 C C . SER A 0 1744 . -35.866 34.299 -41.169 1.00 31.26 1744 A 1 ATOM 13625 C CB . SER A 0 1744 . -37.763 33.262 -42.428 1.00 31.26 1744 A 1 ATOM 13626 O O . SER A 0 1744 . -36.009 35.142 -40.285 1.00 31.26 1744 A 1 ATOM 13627 O OG . SER A 0 1744 . -37.941 32.010 -43.063 1.00 31.26 1744 A 1 ATOM 13628 N N . PRO A 0 1745 . -34.881 34.423 -42.100 1.00 43.19 1745 A 1 ATOM 13629 C CA . PRO A 0 1745 . -33.822 35.475 -42.136 1.00 43.19 1745 A 1 ATOM 13630 C C . PRO A 0 1745 . -34.255 36.715 -43.008 1.00 43.19 1745 A 1 ATOM 13631 C CB . PRO A 0 1745 . -32.637 34.620 -42.611 1.00 43.19 1745 A 1 ATOM 13632 O O . PRO A 0 1745 . -35.440 36.703 -43.361 1.00 43.19 1745 A 1 ATOM 13633 C CG . PRO A 0 1745 . -33.251 33.807 -43.745 1.00 43.19 1745 A 1 ATOM 13634 C CD . PRO A 0 1745 . -34.607 33.437 -43.147 1.00 43.19 1745 A 1 ATOM 13635 N N . PRO A 0 1746 . -33.456 37.782 -43.378 1.00 38.51 1746 A 1 ATOM 13636 C CA . PRO A 0 1746 . -32.065 37.774 -43.922 1.00 38.51 1746 A 1 ATOM 13637 C C . PRO A 0 1746 . -31.089 38.980 -43.655 1.00 38.51 1746 A 1 ATOM 13638 C CB . PRO A 0 1746 . -32.365 37.746 -45.426 1.00 38.51 1746 A 1 ATOM 13639 O O . PRO A 0 1746 . -31.461 40.009 -43.109 1.00 38.51 1746 A 1 ATOM 13640 C CG . PRO A 0 1746 . -33.494 38.775 -45.562 1.00 38.51 1746 A 1 ATOM 13641 C CD . PRO A 0 1746 . -34.075 38.873 -44.147 1.00 38.51 1746 A 1 ATOM 13642 N N . ASN A 0 1747 . -29.827 38.796 -44.100 1.00 31.14 1747 A 1 ATOM 13643 C CA . ASN A 0 1747 . -28.785 39.696 -44.692 1.00 31.14 1747 A 1 ATOM 13644 C C . ASN A 0 1747 . -29.074 41.203 -44.980 1.00 31.14 1747 A 1 ATOM 13645 C CB . ASN A 0 1747 . -28.527 39.069 -46.090 1.00 31.14 1747 A 1 ATOM 13646 O O . ASN A 0 1747 . -30.231 41.534 -45.235 1.00 31.14 1747 A 1 ATOM 13647 C CG . ASN A 0 1747 . -27.937 37.674 -46.091 1.00 31.14 1747 A 1 ATOM 13648 N ND2 . ASN A 0 1747 . -27.722 37.103 -47.253 1.00 31.14 1747 A 1 ATOM 13649 O OD1 . ASN A 0 1747 . -27.681 37.070 -45.070 1.00 31.14 1747 A 1 ATOM 13650 N N . PRO A 0 1748 . -28.051 42.045 -45.331 1.00 38.59 1748 A 1 ATOM 13651 C CA . PRO A 0 1748 . -26.611 42.180 -44.954 1.00 38.59 1748 A 1 ATOM 13652 C C . PRO A 0 1748 . -26.310 43.697 -44.638 1.00 38.59 1748 A 1 ATOM 13653 C CB . PRO A 0 1748 . -25.920 41.672 -46.222 1.00 38.59 1748 A 1 ATOM 13654 O O . PRO A 0 1748 . -27.210 44.314 -44.072 1.00 38.59 1748 A 1 ATOM 13655 C CG . PRO A 0 1748 . -26.787 42.262 -47.346 1.00 38.59 1748 A 1 ATOM 13656 C CD . PRO A 0 1748 . -28.118 42.623 -46.671 1.00 38.59 1748 A 1 ATOM 13657 N N . PRO A 0 1749 . -25.224 44.415 -45.065 1.00 38.90 1749 A 1 ATOM 13658 C CA . PRO A 0 1749 . -23.782 44.153 -45.322 1.00 38.90 1749 A 1 ATOM 13659 C C . PRO A 0 1749 . -22.846 45.027 -44.398 1.00 38.90 1749 A 1 ATOM 13660 C CB . PRO A 0 1749 . -23.683 44.544 -46.807 1.00 38.90 1749 A 1 ATOM 13661 O O . PRO A 0 1749 . -23.360 45.667 -43.483 1.00 38.90 1749 A 1 ATOM 13662 C CG . PRO A 0 1749 . -24.514 45.824 -46.880 1.00 38.90 1749 A 1 ATOM 13663 C CD . PRO A 0 1749 . -25.504 45.694 -45.718 1.00 38.90 1749 A 1 ATOM 13664 N N . PRO A 0 1750 . -21.494 45.081 -44.552 1.00 43.43 1750 A 1 ATOM 13665 C CA . PRO A 0 1750 . -20.591 45.779 -43.604 1.00 43.43 1750 A 1 ATOM 13666 C C . PRO A 0 1750 . -20.332 47.262 -43.980 1.00 43.43 1750 A 1 ATOM 13667 C CB . PRO A 0 1750 . -19.325 44.920 -43.632 1.00 43.43 1750 A 1 ATOM 13668 O O . PRO A 0 1750 . -20.621 47.639 -45.121 1.00 43.43 1750 A 1 ATOM 13669 C CG . PRO A 0 1750 . -19.211 44.560 -45.110 1.00 43.43 1750 A 1 ATOM 13670 C CD . PRO A 0 1750 . -20.670 44.381 -45.537 1.00 43.43 1750 A 1 ATOM 13671 N N . PRO A 0 1751 . -19.756 48.109 -43.086 1.00 36.07 1751 A 1 ATOM 13672 C CA . PRO A 0 1751 . -18.289 48.304 -43.129 1.00 36.07 1751 A 1 ATOM 13673 C C . PRO A 0 1751 . -17.570 48.759 -41.816 1.00 36.07 1751 A 1 ATOM 13674 C CB . PRO A 0 1751 . -18.151 49.412 -44.182 1.00 36.07 1751 A 1 ATOM 13675 O O . PRO A 0 1751 . -18.148 49.396 -40.950 1.00 36.07 1751 A 1 ATOM 13676 C CG . PRO A 0 1751 . -19.269 50.376 -43.788 1.00 36.07 1751 A 1 ATOM 13677 C CD . PRO A 0 1751 . -20.287 49.478 -43.070 1.00 36.07 1751 A 1 ATOM 13678 N N . GLN A 0 1752 . -16.246 48.533 -41.785 1.00 27.80 1752 A 1 ATOM 13679 C CA . GLN A 0 1752 . -15.166 49.477 -41.392 1.00 27.80 1752 A 1 ATOM 13680 C C . GLN A 0 1752 . -14.970 50.113 -39.979 1.00 27.80 1752 A 1 ATOM 13681 C CB . GLN A 0 1752 . -15.099 50.600 -42.442 1.00 27.80 1752 A 1 ATOM 13682 O O . GLN A 0 1752 . -15.868 50.625 -39.332 1.00 27.80 1752 A 1 ATOM 13683 C CG . GLN A 0 1752 . -14.411 50.159 -43.746 1.00 27.80 1752 A 1 ATOM 13684 C CD . GLN A 0 1752 . -14.308 51.282 -44.777 1.00 27.80 1752 A 1 ATOM 13685 N NE2 . GLN A 0 1752 . -13.603 51.070 -45.865 1.00 27.80 1752 A 1 ATOM 13686 O OE1 . GLN A 0 1752 . -14.843 52.366 -44.640 1.00 27.80 1752 A 1 ATOM 13687 N N . LEU A 0 1753 . -13.661 50.264 -39.689 1.00 26.14 1753 A 1 ATOM 13688 C CA . LEU A 0 1753 . -12.937 51.352 -38.988 1.00 26.14 1753 A 1 ATOM 13689 C C . LEU A 0 1753 . -12.999 51.529 -37.441 1.00 26.14 1753 A 1 ATOM 13690 C CB . LEU A 0 1753 . -13.047 52.698 -39.755 1.00 26.14 1753 A 1 ATOM 13691 O O . LEU A 0 1753 . -13.810 52.261 -36.895 1.00 26.14 1753 A 1 ATOM 13692 C CG . LEU A 0 1753 . -11.903 52.992 -40.757 1.00 26.14 1753 A 1 ATOM 13693 C CD1 . LEU A 0 1753 . -11.980 52.232 -42.079 1.00 26.14 1753 A 1 ATOM 13694 C CD2 . LEU A 0 1753 . -11.834 54.482 -41.079 1.00 26.14 1753 A 1 ATOM 13695 N N . VAL A 0 1754 . -11.961 50.976 -36.789 1.00 26.44 1754 A 1 ATOM 13696 C CA . VAL A 0 1754 . -11.059 51.570 -35.760 1.00 26.44 1754 A 1 ATOM 13697 C C . VAL A 0 1754 . -11.550 52.596 -34.705 1.00 26.44 1754 A 1 ATOM 13698 C CB . VAL A 0 1754 . -9.771 52.153 -36.417 1.00 26.44 1754 A 1 ATOM 13699 O O . VAL A 0 1754 . -11.767 53.762 -35.016 1.00 26.44 1754 A 1 ATOM 13700 C CG1 . VAL A 0 1754 . -8.681 51.095 -36.590 1.00 26.44 1754 A 1 ATOM 13701 C CG2 . VAL A 0 1754 . -9.955 52.836 -37.769 1.00 26.44 1754 A 1 ATOM 13702 N N . THR A 0 1755 . -11.288 52.235 -33.430 1.00 26.37 1755 A 1 ATOM 13703 C CA . THR A 0 1755 . -10.733 53.091 -32.329 1.00 26.37 1755 A 1 ATOM 13704 C C . THR A 0 1755 . -11.646 54.208 -31.752 1.00 26.37 1755 A 1 ATOM 13705 C CB . THR A 0 1755 . -9.313 53.566 -32.706 1.00 26.37 1755 A 1 ATOM 13706 O O . THR A 0 1755 . -12.639 54.567 -32.358 1.00 26.37 1755 A 1 ATOM 13707 C CG2 . THR A 0 1755 . -8.323 52.410 -32.850 1.00 26.37 1755 A 1 ATOM 13708 O OG1 . THR A 0 1755 . -9.311 54.311 -33.888 1.00 26.37 1755 A 1 ATOM 13709 N N . PHE A 0 1756 . -11.441 54.768 -30.544 1.00 26.90 1756 A 1 ATOM 13710 C CA . PHE A 0 1756 . -10.177 55.262 -29.968 1.00 26.90 1756 A 1 ATOM 13711 C C . PHE A 0 1756 . -10.184 55.512 -28.443 1.00 26.90 1756 A 1 ATOM 13712 C CB . PHE A 0 1756 . -9.871 56.625 -30.651 1.00 26.90 1756 A 1 ATOM 13713 O O . PHE A 0 1756 . -11.158 56.028 -27.912 1.00 26.90 1756 A 1 ATOM 13714 C CG . PHE A 0 1756 . -8.596 56.701 -31.462 1.00 26.90 1756 A 1 ATOM 13715 C CD1 . PHE A 0 1756 . -7.345 56.508 -30.845 1.00 26.90 1756 A 1 ATOM 13716 C CD2 . PHE A 0 1756 . -8.659 56.963 -32.843 1.00 26.90 1756 A 1 ATOM 13717 C CE1 . PHE A 0 1756 . -6.169 56.523 -31.617 1.00 26.90 1756 A 1 ATOM 13718 C CE2 . PHE A 0 1756 . -7.485 56.968 -33.615 1.00 26.90 1756 A 1 ATOM 13719 C CZ . PHE A 0 1756 . -6.241 56.740 -33.004 1.00 26.90 1756 A 1 ATOM 13720 N N . SER A 0 1757 . -8.998 55.323 -27.833 1.00 27.66 1757 A 1 ATOM 13721 C CA . SER A 0 1757 . -8.453 55.984 -26.614 1.00 27.66 1757 A 1 ATOM 13722 C C . SER A 0 1757 . -9.186 55.797 -25.262 1.00 27.66 1757 A 1 ATOM 13723 C CB . SER A 0 1757 . -8.097 57.450 -26.911 1.00 27.66 1757 A 1 ATOM 13724 O O . SER A 0 1757 . -10.404 55.784 -25.205 1.00 27.66 1757 A 1 ATOM 13725 O OG . SER A 0 1757 . -9.130 58.142 -27.570 1.00 27.66 1757 A 1 ATOM 13726 N N . LEU A 0 1758 . -8.517 55.542 -24.123 1.00 34.83 1758 A 1 ATOM 13727 C CA . LEU A 0 1758 . -7.323 56.177 -23.501 1.00 34.83 1758 A 1 ATOM 13728 C C . LEU A 0 1758 . -7.625 57.604 -22.991 1.00 34.83 1758 A 1 ATOM 13729 C CB . LEU A 0 1758 . -6.027 56.078 -24.338 1.00 34.83 1758 A 1 ATOM 13730 O O . LEU A 0 1758 . -8.288 58.370 -23.685 1.00 34.83 1758 A 1 ATOM 13731 C CG . LEU A 0 1758 . -5.604 54.646 -24.717 1.00 34.83 1758 A 1 ATOM 13732 C CD1 . LEU A 0 1758 . -4.635 54.686 -25.898 1.00 34.83 1758 A 1 ATOM 13733 C CD2 . LEU A 0 1758 . -4.923 53.931 -23.550 1.00 34.83 1758 A 1 ATOM 13734 N N . PRO A 0 1759 . -7.178 57.957 -21.771 1.00 30.66 1759 A 1 ATOM 13735 C CA . PRO A 0 1759 . -5.784 58.384 -21.550 1.00 30.66 1759 A 1 ATOM 13736 C C . PRO A 0 1759 . -5.126 57.614 -20.377 1.00 30.66 1759 A 1 ATOM 13737 C CB . PRO A 0 1759 . -5.932 59.887 -21.297 1.00 30.66 1759 A 1 ATOM 13738 O O . PRO A 0 1759 . -5.797 57.268 -19.416 1.00 30.66 1759 A 1 ATOM 13739 C CG . PRO A 0 1759 . -7.217 59.995 -20.479 1.00 30.66 1759 A 1 ATOM 13740 C CD . PRO A 0 1759 . -8.034 58.779 -20.912 1.00 30.66 1759 A 1 ATOM 13741 N N . ILE A 0 1760 . -3.855 57.188 -20.390 1.00 30.23 1760 A 1 ATOM 13742 C CA . ILE A 0 1760 . -2.581 57.903 -20.626 1.00 30.23 1760 A 1 ATOM 13743 C C . ILE A 0 1760 . -2.365 59.101 -19.687 1.00 30.23 1760 A 1 ATOM 13744 C CB . ILE A 0 1760 . -2.259 58.236 -22.112 1.00 30.23 1760 A 1 ATOM 13745 O O . ILE A 0 1760 . -2.855 60.194 -19.945 1.00 30.23 1760 A 1 ATOM 13746 C CG1 . ILE A 0 1760 . -2.076 56.922 -22.903 1.00 30.23 1760 A 1 ATOM 13747 C CG2 . ILE A 0 1760 . -0.973 59.087 -22.247 1.00 30.23 1760 A 1 ATOM 13748 C CD1 . ILE A 0 1760 . -1.854 57.090 -24.413 1.00 30.23 1760 A 1 ATOM 13749 N N . SER A 0 1761 . -1.454 58.944 -18.720 1.00 26.89 1761 A 1 ATOM 13750 C CA . SER A 0 1761 . -0.407 59.955 -18.525 1.00 26.89 1761 A 1 ATOM 13751 C C . SER A 0 1761 . 0.915 59.344 -18.041 1.00 26.89 1761 A 1 ATOM 13752 C CB . SER A 0 1761 . -0.832 61.117 -17.623 1.00 26.89 1761 A 1 ATOM 13753 O O . SER A 0 1761 . 1.137 59.101 -16.863 1.00 26.89 1761 A 1 ATOM 13754 O OG . SER A 0 1761 . 0.045 62.205 -17.875 1.00 26.89 1761 A 1 ATOM 13755 N N . THR A 0 1762 . 1.815 59.172 -19.005 1.00 33.80 1762 A 1 ATOM 13756 C CA . THR A 0 1762 . 3.294 59.212 -18.913 1.00 33.80 1762 A 1 ATOM 13757 C C . THR A 0 1762 . 3.765 60.631 -18.430 1.00 33.80 1762 A 1 ATOM 13758 C CB . THR A 0 1762 . 3.737 58.825 -20.346 1.00 33.80 1762 A 1 ATOM 13759 O O . THR A 0 1762 . 2.858 61.427 -18.157 1.00 33.80 1762 A 1 ATOM 13760 C CG2 . THR A 0 1762 . 3.385 57.379 -20.702 1.00 33.80 1762 A 1 ATOM 13761 O OG1 . THR A 0 1762 . 3.079 59.637 -21.304 1.00 33.80 1762 A 1 ATOM 13762 N N . PRO A 0 1763 . 5.062 61.086 -18.386 1.00 40.62 1763 A 1 ATOM 13763 C CA . PRO A 0 1763 . 6.244 60.668 -19.176 1.00 40.62 1763 A 1 ATOM 13764 C C . PRO A 0 1763 . 7.641 60.820 -18.434 1.00 40.62 1763 A 1 ATOM 13765 C CB . PRO A 0 1763 . 5.958 61.550 -20.405 1.00 40.62 1763 A 1 ATOM 13766 O O . PRO A 0 1763 . 7.686 60.396 -17.285 1.00 40.62 1763 A 1 ATOM 13767 C CG . PRO A 0 1763 . 5.557 62.906 -19.792 1.00 40.62 1763 A 1 ATOM 13768 C CD . PRO A 0 1763 . 5.266 62.537 -18.334 1.00 40.62 1763 A 1 ATOM 13769 N N . PRO A 0 1764 . 8.810 61.228 -19.026 1.00 42.12 1764 A 1 ATOM 13770 C CA . PRO A 0 1764 . 9.910 60.251 -19.225 1.00 42.12 1764 A 1 ATOM 13771 C C . PRO A 0 1764 . 11.388 60.788 -19.152 1.00 42.12 1764 A 1 ATOM 13772 C CB . PRO A 0 1764 . 9.604 59.864 -20.680 1.00 42.12 1764 A 1 ATOM 13773 O O . PRO A 0 1764 . 11.632 61.950 -18.842 1.00 42.12 1764 A 1 ATOM 13774 C CG . PRO A 0 1764 . 9.404 61.241 -21.338 1.00 42.12 1764 A 1 ATOM 13775 C CD . PRO A 0 1764 . 8.987 62.135 -20.160 1.00 42.12 1764 A 1 ATOM 13776 N N . THR A 0 1765 . 12.358 59.990 -19.651 1.00 32.34 1765 A 1 ATOM 13777 C CA . THR A 0 1765 . 13.703 60.382 -20.199 1.00 32.34 1765 A 1 ATOM 13778 C C . THR A 0 1765 . 14.743 61.006 -19.238 1.00 32.34 1765 A 1 ATOM 13779 C CB . THR A 0 1765 . 13.571 61.233 -21.476 1.00 32.34 1765 A 1 ATOM 13780 O O . THR A 0 1765 . 14.395 61.494 -18.175 1.00 32.34 1765 A 1 ATOM 13781 C CG2 . THR A 0 1765 . 13.001 60.459 -22.663 1.00 32.34 1765 A 1 ATOM 13782 O OG1 . THR A 0 1765 . 12.800 62.392 -21.278 1.00 32.34 1765 A 1 ATOM 13783 N N . SER A 0 1766 . 16.060 61.026 -19.515 1.00 33.16 1766 A 1 ATOM 13784 C CA . SER A 0 1766 . 16.883 60.721 -20.720 1.00 33.16 1766 A 1 ATOM 13785 C C . SER A 0 1766 . 18.273 60.183 -20.276 1.00 33.16 1766 A 1 ATOM 13786 C CB . SER A 0 1766 . 17.056 62.024 -21.515 1.00 33.16 1766 A 1 ATOM 13787 O O . SER A 0 1766 . 18.540 60.198 -19.081 1.00 33.16 1766 A 1 ATOM 13788 O OG . SER A 0 1766 . 17.013 61.758 -22.903 1.00 33.16 1766 A 1 ATOM 13789 N N . SER A 0 1767 . 19.247 59.723 -21.079 1.00 34.96 1767 A 1 ATOM 13790 C CA . SER A 0 1767 . 19.558 59.746 -22.535 1.00 34.96 1767 A 1 ATOM 13791 C C . SER A 0 1767 . 20.449 58.501 -22.865 1.00 34.96 1767 A 1 ATOM 13792 C CB . SER A 0 1767 . 20.236 61.085 -22.852 1.00 34.96 1767 A 1 ATOM 13793 O O . SER A 0 1767 . 20.295 57.518 -22.150 1.00 34.96 1767 A 1 ATOM 13794 O OG . SER A 0 1767 . 21.360 61.311 -22.025 1.00 34.96 1767 A 1 ATOM 13795 N N . LEU A 0 1768 . 21.366 58.344 -23.845 1.00 35.88 1768 A 1 ATOM 13796 C CA . LEU A 0 1768 . 22.015 59.128 -24.931 1.00 35.88 1768 A 1 ATOM 13797 C C . LEU A 0 1768 . 22.550 58.086 -25.985 1.00 35.88 1768 A 1 ATOM 13798 C CB . LEU A 0 1768 . 23.218 59.909 -24.329 1.00 35.88 1768 A 1 ATOM 13799 O O . LEU A 0 1768 . 22.899 56.987 -25.552 1.00 35.88 1768 A 1 ATOM 13800 C CG . LEU A 0 1768 . 23.364 61.414 -24.648 1.00 35.88 1768 A 1 ATOM 13801 C CD1 . LEU A 0 1768 . 24.545 61.984 -23.861 1.00 35.88 1768 A 1 ATOM 13802 C CD2 . LEU A 0 1768 . 23.599 61.728 -26.124 1.00 35.88 1768 A 1 ATOM 13803 N N . PRO A 0 1769 . 22.629 58.334 -27.319 1.00 38.09 1769 A 1 ATOM 13804 C CA . PRO A 0 1769 . 22.717 57.240 -28.317 1.00 38.09 1769 A 1 ATOM 13805 C C . PRO A 0 1769 . 23.875 57.284 -29.360 1.00 38.09 1769 A 1 ATOM 13806 C CB . PRO A 0 1769 . 21.388 57.422 -29.051 1.00 38.09 1769 A 1 ATOM 13807 O O . PRO A 0 1769 . 24.483 58.331 -29.576 1.00 38.09 1769 A 1 ATOM 13808 C CG . PRO A 0 1769 . 21.326 58.939 -29.241 1.00 38.09 1769 A 1 ATOM 13809 C CD . PRO A 0 1769 . 22.043 59.481 -28.003 1.00 38.09 1769 A 1 ATOM 13810 N N . LEU A 0 1770 . 24.009 56.189 -30.143 1.00 34.94 1770 A 1 ATOM 13811 C CA . LEU A 0 1770 . 24.684 56.084 -31.474 1.00 34.94 1770 A 1 ATOM 13812 C C . LEU A 0 1770 . 26.232 56.324 -31.482 1.00 34.94 1770 A 1 ATOM 13813 C CB . LEU A 0 1770 . 23.855 56.931 -32.476 1.00 34.94 1770 A 1 ATOM 13814 O O . LEU A 0 1770 . 26.762 56.533 -30.392 1.00 34.94 1770 A 1 ATOM 13815 C CG . LEU A 0 1770 . 22.883 56.087 -33.325 1.00 34.94 1770 A 1 ATOM 13816 C CD1 . LEU A 0 1770 . 21.600 55.736 -32.569 1.00 34.94 1770 A 1 ATOM 13817 C CD2 . LEU A 0 1770 . 22.488 56.846 -34.590 1.00 34.94 1770 A 1 ATOM 13818 N N . PRO A 0 1771 . 27.017 56.261 -32.610 1.00 39.45 1771 A 1 ATOM 13819 C CA . PRO A 0 1771 . 26.722 56.232 -34.072 1.00 39.45 1771 A 1 ATOM 13820 C C . PRO A 0 1771 . 27.466 55.055 -34.835 1.00 39.45 1771 A 1 ATOM 13821 C CB . PRO A 0 1771 . 27.173 57.675 -34.382 1.00 39.45 1771 A 1 ATOM 13822 O O . PRO A 0 1771 . 27.773 54.080 -34.154 1.00 39.45 1771 A 1 ATOM 13823 C CG . PRO A 0 1771 . 28.545 57.732 -33.728 1.00 39.45 1771 A 1 ATOM 13824 C CD . PRO A 0 1771 . 28.388 56.782 -32.541 1.00 39.45 1771 A 1 ATOM 13825 N N . PRO A 0 1772 . 27.690 55.014 -36.193 1.00 40.45 1772 A 1 ATOM 13826 C CA . PRO A 0 1772 . 27.752 53.731 -36.947 1.00 40.45 1772 A 1 ATOM 13827 C C . PRO A 0 1772 . 29.087 53.283 -37.664 1.00 40.45 1772 A 1 ATOM 13828 C CB . PRO A 0 1772 . 26.467 53.747 -37.789 1.00 40.45 1772 A 1 ATOM 13829 O O . PRO A 0 1772 . 29.933 52.751 -36.952 1.00 40.45 1772 A 1 ATOM 13830 C CG . PRO A 0 1772 . 26.129 55.232 -37.955 1.00 40.45 1772 A 1 ATOM 13831 C CD . PRO A 0 1772 . 27.249 55.950 -37.216 1.00 40.45 1772 A 1 ATOM 13832 N N . PRO A 0 1773 . 29.309 53.300 -39.014 1.00 41.75 1773 A 1 ATOM 13833 C CA . PRO A 0 1773 . 29.839 52.115 -39.738 1.00 41.75 1773 A 1 ATOM 13834 C C . PRO A 0 1773 . 31.158 52.318 -40.552 1.00 41.75 1773 A 1 ATOM 13835 C CB . PRO A 0 1773 . 28.656 51.790 -40.670 1.00 41.75 1773 A 1 ATOM 13836 O O . PRO A 0 1773 . 31.750 53.389 -40.499 1.00 41.75 1773 A 1 ATOM 13837 C CG . PRO A 0 1773 . 28.107 53.164 -41.079 1.00 41.75 1773 A 1 ATOM 13838 C CD . PRO A 0 1773 . 28.705 54.129 -40.050 1.00 41.75 1773 A 1 ATOM 13839 N N . LEU A 0 1774 . 31.520 51.312 -41.390 1.00 30.06 1774 A 1 ATOM 13840 C CA . LEU A 0 1774 . 32.425 51.311 -42.586 1.00 30.06 1774 A 1 ATOM 13841 C C . LEU A 0 1774 . 33.884 50.761 -42.488 1.00 30.06 1774 A 1 ATOM 13842 C CB . LEU A 0 1774 . 32.403 52.659 -43.350 1.00 30.06 1774 A 1 ATOM 13843 O O . LEU A 0 1774 . 34.807 51.469 -42.117 1.00 30.06 1774 A 1 ATOM 13844 C CG . LEU A 0 1774 . 31.045 53.049 -43.956 1.00 30.06 1774 A 1 ATOM 13845 C CD1 . LEU A 0 1774 . 30.995 54.549 -44.243 1.00 30.06 1774 A 1 ATOM 13846 C CD2 . LEU A 0 1774 . 30.781 52.302 -45.266 1.00 30.06 1774 A 1 ATOM 13847 N N . SER A 0 1775 . 34.068 49.530 -43.005 1.00 28.95 1775 A 1 ATOM 13848 C CA . SER A 0 1775 . 35.037 49.055 -44.044 1.00 28.95 1775 A 1 ATOM 13849 C C . SER A 0 1775 . 36.554 49.415 -44.086 1.00 28.95 1775 A 1 ATOM 13850 C CB . SER A 0 1775 . 34.454 49.409 -45.420 1.00 28.95 1775 A 1 ATOM 13851 O O . SER A 0 1775 . 36.915 50.581 -43.989 1.00 28.95 1775 A 1 ATOM 13852 O OG . SER A 0 1775 . 34.404 50.811 -45.586 1.00 28.95 1775 A 1 ATOM 13853 N N . LEU A 0 1776 . 37.366 48.429 -44.551 1.00 30.15 1776 A 1 ATOM 13854 C CA . LEU A 0 1776 . 38.785 48.473 -45.044 1.00 30.15 1776 A 1 ATOM 13855 C C . LEU A 0 1776 . 39.905 48.468 -43.956 1.00 30.15 1776 A 1 ATOM 13856 C CB . LEU A 0 1776 . 38.969 49.639 -46.053 1.00 30.15 1776 A 1 ATOM 13857 O O . LEU A 0 1776 . 39.640 48.873 -42.831 1.00 30.15 1776 A 1 ATOM 13858 C CG . LEU A 0 1776 . 38.050 49.619 -47.293 1.00 30.15 1776 A 1 ATOM 13859 C CD1 . LEU A 0 1776 . 37.619 51.032 -47.686 1.00 30.15 1776 A 1 ATOM 13860 C CD2 . LEU A 0 1776 . 38.767 48.992 -48.491 1.00 30.15 1776 A 1 ATOM 13861 N N . PRO A 0 1777 . 41.188 48.134 -44.269 1.00 33.95 1777 A 1 ATOM 13862 C CA . PRO A 0 1777 . 41.728 46.920 -44.930 1.00 33.95 1777 A 1 ATOM 13863 C C . PRO A 0 1777 . 42.959 46.278 -44.173 1.00 33.95 1777 A 1 ATOM 13864 C CB . PRO A 0 1777 . 42.148 47.457 -46.302 1.00 33.95 1777 A 1 ATOM 13865 O O . PRO A 0 1777 . 43.427 46.844 -43.188 1.00 33.95 1777 A 1 ATOM 13866 C CG . PRO A 0 1777 . 42.738 48.829 -45.963 1.00 33.95 1777 A 1 ATOM 13867 C CD . PRO A 0 1777 . 42.094 49.219 -44.625 1.00 33.95 1777 A 1 ATOM 13868 N N . PRO A 0 1778 . 43.524 45.114 -44.594 1.00 45.87 1778 A 1 ATOM 13869 C CA . PRO A 0 1778 . 44.635 44.387 -43.906 1.00 45.87 1778 A 1 ATOM 13870 C C . PRO A 0 1778 . 46.038 44.583 -44.564 1.00 45.87 1778 A 1 ATOM 13871 C CB . PRO A 0 1778 . 44.171 42.932 -44.051 1.00 45.87 1778 A 1 ATOM 13872 O O . PRO A 0 1778 . 46.086 45.256 -45.596 1.00 45.87 1778 A 1 ATOM 13873 C CG . PRO A 0 1778 . 43.636 42.892 -45.484 1.00 45.87 1778 A 1 ATOM 13874 C CD . PRO A 0 1778 . 42.966 44.258 -45.639 1.00 45.87 1778 A 1 ATOM 13875 N N . PRO A 0 1779 . 47.165 43.923 -44.149 1.00 47.88 1779 A 1 ATOM 13876 C CA . PRO A 0 1779 . 47.596 43.275 -42.879 1.00 47.88 1779 A 1 ATOM 13877 C C . PRO A 0 1779 . 48.938 43.873 -42.317 1.00 47.88 1779 A 1 ATOM 13878 C CB . PRO A 0 1779 . 47.828 41.825 -43.317 1.00 47.88 1779 A 1 ATOM 13879 O O . PRO A 0 1779 . 49.422 44.862 -42.869 1.00 47.88 1779 A 1 ATOM 13880 C CG . PRO A 0 1779 . 48.498 41.998 -44.685 1.00 47.88 1779 A 1 ATOM 13881 C CD . PRO A 0 1779 . 48.048 43.380 -45.179 1.00 47.88 1779 A 1 ATOM 13882 N N . PRO A 0 1780 . 49.596 43.307 -41.263 1.00 36.84 1780 A 1 ATOM 13883 C CA . PRO A 0 1780 . 50.787 42.437 -41.496 1.00 36.84 1780 A 1 ATOM 13884 C C . PRO A 0 1780 . 51.108 41.354 -40.411 1.00 36.84 1780 A 1 ATOM 13885 C CB . PRO A 0 1780 . 51.952 43.433 -41.546 1.00 36.84 1780 A 1 ATOM 13886 O O . PRO A 0 1780 . 50.568 41.375 -39.311 1.00 36.84 1780 A 1 ATOM 13887 C CG . PRO A 0 1780 . 51.586 44.433 -40.448 1.00 36.84 1780 A 1 ATOM 13888 C CD . PRO A 0 1780 . 50.073 44.258 -40.251 1.00 36.84 1780 A 1 ATOM 13889 N N . ARG A 0 1781 . 52.057 40.431 -40.692 1.00 41.08 1781 A 1 ATOM 13890 C CA . ARG A 0 1781 . 52.719 39.514 -39.712 1.00 41.08 1781 A 1 ATOM 13891 C C . ARG A 0 1781 . 54.166 39.951 -39.415 1.00 41.08 1781 A 1 ATOM 13892 C CB . ARG A 0 1781 . 52.786 38.061 -40.226 1.00 41.08 1781 A 1 ATOM 13893 O O . ARG A 0 1781 . 54.813 40.484 -40.316 1.00 41.08 1781 A 1 ATOM 13894 C CG . ARG A 0 1781 . 51.475 37.263 -40.238 1.00 41.08 1781 A 1 ATOM 13895 C CD . ARG A 0 1781 . 51.810 35.789 -40.549 1.00 41.08 1781 A 1 ATOM 13896 N NE . ARG A 0 1781 . 50.609 34.933 -40.637 1.00 41.08 1781 A 1 ATOM 13897 N NH1 . ARG A 0 1781 . 51.656 32.883 -40.499 1.00 41.08 1781 A 1 ATOM 13898 N NH2 . ARG A 0 1781 . 49.447 32.974 -40.751 1.00 41.08 1781 A 1 ATOM 13899 C CZ . ARG A 0 1781 . 50.578 33.608 -40.629 1.00 41.08 1781 A 1 ATOM 13900 N N . PRO A 0 1782 . 54.709 39.663 -38.213 1.00 42.27 1782 A 1 ATOM 13901 C CA . PRO A 0 1782 . 55.868 38.741 -38.086 1.00 42.27 1782 A 1 ATOM 13902 C C . PRO A 0 1782 . 55.891 37.969 -36.730 1.00 42.27 1782 A 1 ATOM 13903 C CB . PRO A 0 1782 . 57.060 39.703 -38.174 1.00 42.27 1782 A 1 ATOM 13904 O O . PRO A 0 1782 . 54.979 38.154 -35.930 1.00 42.27 1782 A 1 ATOM 13905 C CG . PRO A 0 1782 . 56.592 40.912 -37.364 1.00 42.27 1782 A 1 ATOM 13906 C CD . PRO A 0 1782 . 55.062 40.834 -37.409 1.00 42.27 1782 A 1 ATOM 13907 N N . PRO A 0 1783 . 56.955 37.217 -36.362 1.00 39.84 1783 A 1 ATOM 13908 C CA . PRO A 0 1783 . 57.730 36.206 -37.098 1.00 39.84 1783 A 1 ATOM 13909 C C . PRO A 0 1783 . 57.706 34.820 -36.388 1.00 39.84 1783 A 1 ATOM 13910 C CB . PRO A 0 1783 . 59.156 36.762 -37.071 1.00 39.84 1783 A 1 ATOM 13911 O O . PRO A 0 1783 . 57.207 34.689 -35.276 1.00 39.84 1783 A 1 ATOM 13912 C CG . PRO A 0 1783 . 59.244 37.408 -35.681 1.00 39.84 1783 A 1 ATOM 13913 C CD . PRO A 0 1783 . 57.792 37.688 -35.266 1.00 39.84 1783 A 1 ATOM 13914 N N . ALA A 0 1784 . 58.308 33.782 -36.988 1.00 35.19 1784 A 1 ATOM 13915 C CA . ALA A 0 1784 . 58.438 32.448 -36.375 1.00 35.19 1784 A 1 ATOM 13916 C C . ALA A 0 1784 . 59.881 32.111 -35.927 1.00 35.19 1784 A 1 ATOM 13917 C CB . ALA A 0 1784 . 57.933 31.398 -37.374 1.00 35.19 1784 A 1 ATOM 13918 O O . ALA A 0 1784 . 60.835 32.479 -36.625 1.00 35.19 1784 A 1 ATOM 13919 N N . PRO A 0 1785 . 60.070 31.330 -34.845 1.00 37.36 1785 A 1 ATOM 13920 C CA . PRO A 0 1785 . 61.310 30.608 -34.588 1.00 37.36 1785 A 1 ATOM 13921 C C . PRO A 0 1785 . 61.339 29.252 -35.328 1.00 37.36 1785 A 1 ATOM 13922 C CB . PRO A 0 1785 . 61.361 30.450 -33.066 1.00 37.36 1785 A 1 ATOM 13923 O O . PRO A 0 1785 . 60.535 28.366 -35.075 1.00 37.36 1785 A 1 ATOM 13924 C CG . PRO A 0 1785 . 59.888 30.328 -32.670 1.00 37.36 1785 A 1 ATOM 13925 C CD . PRO A 0 1785 . 59.135 31.123 -33.744 1.00 37.36 1785 A 1 ATOM 13926 N N . ARG A 0 1786 . 62.284 29.125 -36.270 1.00 29.84 1786 A 1 ATOM 13927 C CA . ARG A 0 1786 . 63.337 28.077 -36.358 1.00 29.84 1786 A 1 ATOM 13928 C C . ARG A 0 1786 . 63.074 26.773 -35.544 1.00 29.84 1786 A 1 ATOM 13929 C CB . ARG A 0 1786 . 64.627 28.754 -35.838 1.00 29.84 1786 A 1 ATOM 13930 O O . ARG A 0 1786 . 62.868 26.875 -34.344 1.00 29.84 1786 A 1 ATOM 13931 C CG . ARG A 0 1786 . 65.002 30.092 -36.506 1.00 29.84 1786 A 1 ATOM 13932 C CD . ARG A 0 1786 . 66.248 30.682 -35.833 1.00 29.84 1786 A 1 ATOM 13933 N NE . ARG A 0 1786 . 66.580 32.013 -36.377 1.00 29.84 1786 A 1 ATOM 13934 N NH1 . ARG A 0 1786 . 68.462 32.385 -35.114 1.00 29.84 1786 A 1 ATOM 13935 N NH2 . ARG A 0 1786 . 67.792 33.933 -36.573 1.00 29.84 1786 A 1 ATOM 13936 C CZ . ARG A 0 1786 . 67.606 32.767 -36.020 1.00 29.84 1786 A 1 ATOM 13937 N N . LEU A 0 1787 . 63.214 25.538 -36.058 1.00 29.79 1787 A 1 ATOM 13938 C CA . LEU A 0 1787 . 63.972 25.022 -37.218 1.00 29.79 1787 A 1 ATOM 13939 C C . LEU A 0 1787 . 63.284 23.833 -37.949 1.00 29.79 1787 A 1 ATOM 13940 C CB . LEU A 0 1787 . 65.342 24.473 -36.732 1.00 29.79 1787 A 1 ATOM 13941 O O . LEU A 0 1787 . 62.532 23.076 -37.354 1.00 29.79 1787 A 1 ATOM 13942 C CG . LEU A 0 1787 . 66.456 25.494 -36.447 1.00 29.79 1787 A 1 ATOM 13943 C CD1 . LEU A 0 1787 . 66.554 25.841 -34.959 1.00 29.79 1787 A 1 ATOM 13944 C CD2 . LEU A 0 1787 . 67.826 24.954 -36.864 1.00 29.79 1787 A 1 ATOM 13945 N N . PHE A 0 1788 . 63.642 23.682 -39.233 1.00 27.37 1788 A 1 ATOM 13946 C CA . PHE A 0 1788 . 64.031 22.469 -39.996 1.00 27.37 1788 A 1 ATOM 13947 C C . PHE A 0 1788 . 64.000 21.060 -39.334 1.00 27.37 1788 A 1 ATOM 13948 C CB . PHE A 0 1788 . 65.511 22.709 -40.370 1.00 27.37 1788 A 1 ATOM 13949 O O . PHE A 0 1788 . 64.377 20.965 -38.167 1.00 27.37 1788 A 1 ATOM 13950 C CG . PHE A 0 1788 . 65.794 23.941 -41.206 1.00 27.37 1788 A 1 ATOM 13951 C CD1 . PHE A 0 1788 . 65.793 23.850 -42.609 1.00 27.37 1788 A 1 ATOM 13952 C CD2 . PHE A 0 1788 . 66.093 25.171 -40.587 1.00 27.37 1788 A 1 ATOM 13953 C CE1 . PHE A 0 1788 . 66.081 24.983 -43.389 1.00 27.37 1788 A 1 ATOM 13954 C CE2 . PHE A 0 1788 . 66.371 26.307 -41.367 1.00 27.37 1788 A 1 ATOM 13955 C CZ . PHE A 0 1788 . 66.366 26.212 -42.769 1.00 27.37 1788 A 1 ATOM 13956 N N . PRO A 0 1789 . 63.861 19.948 -40.114 1.00 29.42 1789 A 1 ATOM 13957 C CA . PRO A 0 1789 . 63.410 19.825 -41.520 1.00 29.42 1789 A 1 ATOM 13958 C C . PRO A 0 1789 . 62.455 18.629 -41.819 1.00 29.42 1789 A 1 ATOM 13959 C CB . PRO A 0 1789 . 64.727 19.561 -42.256 1.00 29.42 1789 A 1 ATOM 13960 O O . PRO A 0 1789 . 62.281 17.725 -41.009 1.00 29.42 1789 A 1 ATOM 13961 C CG . PRO A 0 1789 . 65.446 18.593 -41.305 1.00 29.42 1789 A 1 ATOM 13962 C CD . PRO A 0 1789 . 64.828 18.863 -39.923 1.00 29.42 1789 A 1 ATOM 13963 N N . GLN A 0 1790 . 61.937 18.549 -43.055 1.00 39.75 1790 A 1 ATOM 13964 C CA . GLN A 0 1790 . 61.577 17.255 -43.676 1.00 39.75 1790 A 1 ATOM 13965 C C . GLN A 0 1790 . 62.862 16.458 -43.979 1.00 39.75 1790 A 1 ATOM 13966 C CB . GLN A 0 1790 . 60.819 17.478 -44.998 1.00 39.75 1790 A 1 ATOM 13967 O O . GLN A 0 1790 . 63.870 17.066 -44.350 1.00 39.75 1790 A 1 ATOM 13968 C CG . GLN A 0 1790 . 59.471 18.197 -44.864 1.00 39.75 1790 A 1 ATOM 13969 C CD . GLN A 0 1790 . 58.879 18.480 -46.242 1.00 39.75 1790 A 1 ATOM 13970 N NE2 . GLN A 0 1790 . 57.929 17.699 -46.709 1.00 39.75 1790 A 1 ATOM 13971 O OE1 . GLN A 0 1790 . 59.287 19.394 -46.936 1.00 39.75 1790 A 1 ATOM 13972 N N . PRO A 0 1791 . 62.854 15.118 -43.886 1.00 31.92 1791 A 1 ATOM 13973 C CA . PRO A 0 1791 . 62.823 14.327 -45.126 1.00 31.92 1791 A 1 ATOM 13974 C C . PRO A 0 1791 . 61.915 13.069 -44.957 1.00 31.92 1791 A 1 ATOM 13975 C CB . PRO A 0 1791 . 64.314 14.129 -45.424 1.00 31.92 1791 A 1 ATOM 13976 O O . PRO A 0 1791 . 60.909 13.193 -44.265 1.00 31.92 1791 A 1 ATOM 13977 C CG . PRO A 0 1791 . 64.903 13.845 -44.043 1.00 31.92 1791 A 1 ATOM 13978 C CD . PRO A 0 1791 . 63.906 14.501 -43.080 1.00 31.92 1791 A 1 ATOM 13979 N N . PRO A 0 1792 . 62.060 11.955 -45.707 1.00 30.17 1792 A 1 ATOM 13980 C CA . PRO A 0 1792 . 61.238 11.810 -46.902 1.00 30.17 1792 A 1 ATOM 13981 C C . PRO A 0 1792 . 60.480 10.469 -46.985 1.00 30.17 1792 A 1 ATOM 13982 C CB . PRO A 0 1792 . 62.281 11.934 -48.022 1.00 30.17 1792 A 1 ATOM 13983 O O . PRO A 0 1792 . 60.504 9.628 -46.094 1.00 30.17 1792 A 1 ATOM 13984 C CG . PRO A 0 1792 . 63.459 11.120 -47.474 1.00 30.17 1792 A 1 ATOM 13985 C CD . PRO A 0 1792 . 63.251 11.145 -45.953 1.00 30.17 1792 A 1 ATOM 13986 N N . SER A 0 1793 . 59.843 10.283 -48.136 1.00 27.50 1793 A 1 ATOM 13987 C CA . SER A 0 1793 . 59.303 9.041 -48.686 1.00 27.50 1793 A 1 ATOM 13988 C C . SER A 0 1793 . 60.219 7.803 -48.589 1.00 27.50 1793 A 1 ATOM 13989 C CB . SER A 0 1793 . 59.089 9.281 -50.197 1.00 27.50 1793 A 1 ATOM 13990 O O . SER A 0 1793 . 61.444 7.923 -48.546 1.00 27.50 1793 A 1 ATOM 13991 O OG . SER A 0 1793 . 58.661 10.603 -50.491 1.00 27.50 1793 A 1 ATOM 13992 N N . THR A 0 1794 . 59.601 6.648 -48.885 1.00 25.17 1794 A 1 ATOM 13993 C CA . THR A 0 1794 . 60.170 5.398 -49.462 1.00 25.17 1794 A 1 ATOM 13994 C C . THR A 0 1794 . 60.504 4.260 -48.488 1.00 25.17 1794 A 1 ATOM 13995 C CB . THR A 0 1794 . 61.384 5.598 -50.410 1.00 25.17 1794 A 1 ATOM 13996 O O . THR A 0 1794 . 61.273 4.448 -47.555 1.00 25.17 1794 A 1 ATOM 13997 C CG2 . THR A 0 1794 . 61.401 4.585 -51.554 1.00 25.17 1794 A 1 ATOM 13998 O OG1 . THR A 0 1794 . 61.403 6.858 -51.034 1.00 25.17 1794 A 1 ATOM 13999 N N . SER A 0 1795 . 60.051 3.045 -48.858 1.00 25.03 1795 A 1 ATOM 14000 C CA . SER A 0 1795 . 60.518 1.704 -48.421 1.00 25.03 1795 A 1 ATOM 14001 C C . SER A 0 1795 . 60.318 1.342 -46.924 1.00 25.03 1795 A 1 ATOM 14002 C CB . SER A 0 1795 . 61.926 1.420 -48.982 1.00 25.03 1795 A 1 ATOM 14003 O O . SER A 0 1795 . 60.556 2.158 -46.050 1.00 25.03 1795 A 1 ATOM 14004 O OG . SER A 0 1795 . 62.808 2.519 -48.885 1.00 25.03 1795 A 1 ATOM 14005 N N . ILE A 0 1796 . 59.741 0.187 -46.537 1.00 31.24 1796 A 1 ATOM 14006 C CA . ILE A 0 1796 . 60.110 -1.227 -46.826 1.00 31.24 1796 A 1 ATOM 14007 C C . ILE A 0 1796 . 61.518 -1.534 -46.268 1.00 31.24 1796 A 1 ATOM 14008 C CB . ILE A 0 1796 . 59.975 -1.635 -48.320 1.00 31.24 1796 A 1 ATOM 14009 O O . ILE A 0 1796 . 62.429 -0.784 -46.610 1.00 31.24 1796 A 1 ATOM 14010 C CG1 . ILE A 0 1796 . 58.568 -1.356 -48.904 1.00 31.24 1796 A 1 ATOM 14011 C CG2 . ILE A 0 1796 . 60.316 -3.123 -48.533 1.00 31.24 1796 A 1 ATOM 14012 C CD1 . ILE A 0 1796 . 58.552 -1.315 -50.440 1.00 31.24 1796 A 1 ATOM 14013 N N . PRO A 0 1797 . 61.767 -2.619 -45.497 1.00 30.58 1797 A 1 ATOM 14014 C CA . PRO A 0 1797 . 60.917 -3.768 -45.118 1.00 30.58 1797 A 1 ATOM 14015 C C . PRO A 0 1797 . 60.376 -3.620 -43.665 1.00 30.58 1797 A 1 ATOM 14016 C CB . PRO A 0 1797 . 61.846 -4.972 -45.357 1.00 30.58 1797 A 1 ATOM 14017 O O . PRO A 0 1797 . 60.688 -2.635 -43.009 1.00 30.58 1797 A 1 ATOM 14018 C CG . PRO A 0 1797 . 63.252 -4.418 -45.594 1.00 30.58 1797 A 1 ATOM 14019 C CD . PRO A 0 1797 . 63.125 -2.982 -45.122 1.00 30.58 1797 A 1 ATOM 14020 N N . SER A 0 1798 . 59.421 -4.386 -43.115 1.00 26.34 1798 A 1 ATOM 14021 C CA . SER A 0 1798 . 59.239 -5.848 -42.955 1.00 26.34 1798 A 1 ATOM 14022 C C . SER A 0 1798 . 60.305 -6.556 -42.102 1.00 26.34 1798 A 1 ATOM 14023 C CB . SER A 0 1798 . 58.875 -6.619 -44.238 1.00 26.34 1798 A 1 ATOM 14024 O O . SER A 0 1798 . 61.490 -6.294 -42.264 1.00 26.34 1798 A 1 ATOM 14025 O OG . SER A 0 1798 . 59.962 -7.273 -44.865 1.00 26.34 1798 A 1 ATOM 14026 N N . THR A 0 1799 . 59.874 -7.550 -41.304 1.00 29.49 1799 A 1 ATOM 14027 C CA . THR A 0 1799 . 60.724 -8.496 -40.526 1.00 29.49 1799 A 1 ATOM 14028 C C . THR A 0 1799 . 61.631 -7.848 -39.453 1.00 29.49 1799 A 1 ATOM 14029 C CB . THR A 0 1799 . 61.476 -9.494 -41.446 1.00 29.49 1799 A 1 ATOM 14030 O O . THR A 0 1799 . 61.987 -6.683 -39.541 1.00 29.49 1799 A 1 ATOM 14031 C CG2 . THR A 0 1799 . 60.635 -10.750 -41.679 1.00 29.49 1799 A 1 ATOM 14032 O OG1 . THR A 0 1799 . 61.723 -8.973 -42.738 1.00 29.49 1799 A 1 ATOM 14033 N N . ASP A 0 1800 . 61.982 -8.503 -38.345 1.00 29.93 1800 A 1 ATOM 14034 C CA . ASP A 0 1800 . 61.855 -9.915 -37.946 1.00 29.93 1800 A 1 ATOM 14035 C C . ASP A 0 1800 . 60.984 -10.068 -36.678 1.00 29.93 1800 A 1 ATOM 14036 C CB . ASP A 0 1800 . 63.280 -10.464 -37.763 1.00 29.93 1800 A 1 ATOM 14037 O O . ASP A 0 1800 . 60.941 -9.178 -35.835 1.00 29.93 1800 A 1 ATOM 14038 C CG . ASP A 0 1800 . 63.749 -11.138 -39.050 1.00 29.93 1800 A 1 ATOM 14039 O OD1 . ASP A 0 1800 . 63.107 -12.159 -39.395 1.00 29.93 1800 A 1 ATOM 14040 O OD2 . ASP A 0 1800 . 64.692 -10.632 -39.692 1.00 29.93 1800 A 1 ATOM 14041 N N . SER A 0 1801 . 60.088 -11.060 -36.580 1.00 28.65 1801 A 1 ATOM 14042 C CA . SER A 0 1801 . 60.344 -12.482 -36.248 1.00 28.65 1801 A 1 ATOM 14043 C C . SER A 0 1801 . 61.010 -12.645 -34.868 1.00 28.65 1801 A 1 ATOM 14044 C CB . SER A 0 1801 . 60.929 -13.317 -37.399 1.00 28.65 1801 A 1 ATOM 14045 O O . SER A 0 1801 . 61.954 -11.952 -34.513 1.00 28.65 1801 A 1 ATOM 14046 O OG . SER A 0 1801 . 62.314 -13.535 -37.312 1.00 28.65 1801 A 1 ATOM 14047 N N . ILE A 0 1802 . 60.428 -13.409 -33.945 1.00 32.65 1802 A 1 ATOM 14048 C CA . ILE A 0 1802 . 60.246 -14.873 -33.927 1.00 32.65 1802 A 1 ATOM 14049 C C . ILE A 0 1802 . 58.749 -15.162 -33.640 1.00 32.65 1802 A 1 ATOM 14050 C CB . ILE A 0 1802 . 61.242 -15.339 -32.817 1.00 32.65 1802 A 1 ATOM 14051 O O . ILE A 0 1802 . 58.211 -14.627 -32.679 1.00 32.65 1802 A 1 ATOM 14052 C CG1 . ILE A 0 1802 . 62.698 -15.305 -33.341 1.00 32.65 1802 A 1 ATOM 14053 C CG2 . ILE A 0 1802 . 60.997 -16.699 -32.159 1.00 32.65 1802 A 1 ATOM 14054 C CD1 . ILE A 0 1802 . 63.728 -15.016 -32.241 1.00 32.65 1802 A 1 ATOM 14055 N N . SER A 0 1803 . 57.940 -15.798 -34.507 1.00 27.72 1803 A 1 ATOM 14056 C CA . SER A 0 1803 . 58.000 -17.194 -35.006 1.00 27.72 1803 A 1 ATOM 14057 C C . SER A 0 1803 . 57.934 -18.213 -33.840 1.00 27.72 1803 A 1 ATOM 14058 C CB . SER A 0 1803 . 59.119 -17.394 -36.047 1.00 27.72 1803 A 1 ATOM 14059 O O . SER A 0 1803 . 58.460 -17.966 -32.773 1.00 27.72 1803 A 1 ATOM 14060 O OG . SER A 0 1803 . 60.347 -17.782 -35.472 1.00 27.72 1803 A 1 ATOM 14061 N N . ALA A 0 1804 . 57.267 -19.364 -33.852 1.00 30.74 1804 A 1 ATOM 14062 C CA . ALA A 0 1804 . 56.546 -20.161 -34.840 1.00 30.74 1804 A 1 ATOM 14063 C C . ALA A 0 1804 . 55.650 -21.165 -34.035 1.00 30.74 1804 A 1 ATOM 14064 C CB . ALA A 0 1804 . 57.648 -20.869 -35.650 1.00 30.74 1804 A 1 ATOM 14065 O O . ALA A 0 1804 . 55.566 -21.046 -32.813 1.00 30.74 1804 A 1 ATOM 14066 N N . PRO A 0 1805 . 55.088 -22.236 -34.624 1.00 29.52 1805 A 1 ATOM 14067 C CA . PRO A 0 1805 . 54.086 -22.245 -35.686 1.00 29.52 1805 A 1 ATOM 14068 C C . PRO A 0 1805 . 52.863 -23.120 -35.314 1.00 29.52 1805 A 1 ATOM 14069 C CB . PRO A 0 1805 . 54.834 -22.873 -36.867 1.00 29.52 1805 A 1 ATOM 14070 O O . PRO A 0 1805 . 52.728 -23.636 -34.209 1.00 29.52 1805 A 1 ATOM 14071 C CG . PRO A 0 1805 . 55.717 -23.929 -36.188 1.00 29.52 1805 A 1 ATOM 14072 C CD . PRO A 0 1805 . 55.836 -23.479 -34.727 1.00 29.52 1805 A 1 ATOM 14073 N N . ALA A 0 1806 . 51.994 -23.363 -36.295 1.00 27.00 1806 A 1 ATOM 14074 C CA . ALA A 0 1806 . 50.938 -24.365 -36.216 1.00 27.00 1806 A 1 ATOM 14075 C C . ALA A 0 1806 . 51.447 -25.817 -36.059 1.00 27.00 1806 A 1 ATOM 14076 C CB . ALA A 0 1806 . 50.107 -24.249 -37.502 1.00 27.00 1806 A 1 ATOM 14077 O O . ALA A 0 1806 . 52.286 -26.278 -36.833 1.00 27.00 1806 A 1 ATOM 14078 N N . ALA A 0 1807 . 50.781 -26.581 -35.189 1.00 27.25 1807 A 1 ATOM 14079 C CA . ALA A 0 1807 . 50.438 -27.993 -35.396 1.00 27.25 1807 A 1 ATOM 14080 C C . ALA A 0 1807 . 49.070 -28.236 -34.718 1.00 27.25 1807 A 1 ATOM 14081 C CB . ALA A 0 1807 . 51.548 -28.893 -34.840 1.00 27.25 1807 A 1 ATOM 14082 O O . ALA A 0 1807 . 48.860 -27.753 -33.612 1.00 27.25 1807 A 1 ATOM 14083 N N . LYS A 0 1808 . 48.020 -28.758 -35.370 1.00 24.58 1808 A 1 ATOM 14084 C CA . LYS A 0 1808 . 47.843 -30.036 -36.100 1.00 24.58 1808 A 1 ATOM 14085 C C . LYS A 0 1808 . 47.849 -31.282 -35.206 1.00 24.58 1808 A 1 ATOM 14086 C CB . LYS A 0 1808 . 48.780 -30.275 -37.301 1.00 24.58 1808 A 1 ATOM 14087 O O . LYS A 0 1808 . 48.690 -31.415 -34.333 1.00 24.58 1808 A 1 ATOM 14088 C CG . LYS A 0 1808 . 48.386 -29.537 -38.585 1.00 24.58 1808 A 1 ATOM 14089 C CD . LYS A 0 1808 . 49.219 -30.085 -39.756 1.00 24.58 1808 A 1 ATOM 14090 C CE . LYS A 0 1808 . 48.725 -29.518 -41.090 1.00 24.58 1808 A 1 ATOM 14091 N NZ . LYS A 0 1808 . 49.514 -30.049 -42.231 1.00 24.58 1808 A 1 ATOM 14092 N N . CYS A 0 1809 . 46.993 -32.232 -35.603 1.00 24.39 1809 A 1 ATOM 14093 C CA . CYS A 0 1809 . 46.983 -33.652 -35.229 1.00 24.39 1809 A 1 ATOM 14094 C C . CYS A 0 1809 . 46.613 -33.951 -33.759 1.00 24.39 1809 A 1 ATOM 14095 C CB . CYS A 0 1809 . 48.288 -34.304 -35.706 1.00 24.39 1809 A 1 ATOM 14096 O O . CYS A 0 1809 . 47.409 -33.779 -32.850 1.00 24.39 1809 A 1 ATOM 14097 S SG . CYS A 0 1809 . 48.403 -34.177 -37.521 1.00 24.39 1809 A 1 ATOM 14098 N N . THR A 0 1810 . 45.354 -34.291 -33.466 1.00 24.58 1810 A 1 ATOM 14099 C CA . THR A 0 1810 . 44.756 -35.649 -33.574 1.00 24.58 1810 A 1 ATOM 14100 C C . THR A 0 1810 . 45.305 -36.685 -32.584 1.00 24.58 1810 A 1 ATOM 14101 C CB . THR A 0 1810 . 44.716 -36.298 -34.974 1.00 24.58 1810 A 1 ATOM 14102 O O . THR A 0 1810 . 46.256 -37.400 -32.889 1.00 24.58 1810 A 1 ATOM 14103 C CG2 . THR A 0 1810 . 43.870 -35.544 -35.997 1.00 24.58 1810 A 1 ATOM 14104 O OG1 . THR A 0 1810 . 46.007 -36.516 -35.486 1.00 24.58 1810 A 1 ATOM 14105 N N . ALA A 0 1811 . 44.587 -36.847 -31.473 1.00 26.44 1811 A 1 ATOM 14106 C CA . ALA A 0 1811 . 44.359 -38.105 -30.754 1.00 26.44 1811 A 1 ATOM 14107 C C . ALA A 0 1811 . 43.079 -37.877 -29.910 1.00 26.44 1811 A 1 ATOM 14108 C CB . ALA A 0 1811 . 45.595 -38.418 -29.898 1.00 26.44 1811 A 1 ATOM 14109 O O . ALA A 0 1811 . 42.989 -36.841 -29.264 1.00 26.44 1811 A 1 ATOM 14110 N N . SER A 0 1812 . 41.978 -38.642 -29.930 1.00 25.09 1812 A 1 ATOM 14111 C CA . SER A 0 1812 . 41.732 -40.083 -30.124 1.00 25.09 1812 A 1 ATOM 14112 C C . SER A 0 1812 . 42.448 -40.952 -29.077 1.00 25.09 1812 A 1 ATOM 14113 C CB . SER A 0 1812 . 41.931 -40.578 -31.566 1.00 25.09 1812 A 1 ATOM 14114 O O . SER A 0 1812 . 43.669 -41.006 -29.086 1.00 25.09 1812 A 1 ATOM 14115 O OG . SER A 0 1812 . 43.248 -41.006 -31.835 1.00 25.09 1812 A 1 ATOM 14116 N N . ALA A 0 1813 . 41.776 -41.698 -28.201 1.00 27.42 1813 A 1 ATOM 14117 C CA . ALA A 0 1813 . 40.335 -41.910 -28.058 1.00 27.42 1813 A 1 ATOM 14118 C C . ALA A 0 1813 . 40.002 -42.425 -26.641 1.00 27.42 1813 A 1 ATOM 14119 C CB . ALA A 0 1813 . 39.925 -42.957 -29.118 1.00 27.42 1813 A 1 ATOM 14120 O O . ALA A 0 1813 . 40.889 -42.557 -25.803 1.00 27.42 1813 A 1 ATOM 14121 N N . THR A 0 1814 . 38.738 -42.833 -26.484 1.00 27.15 1814 A 1 ATOM 14122 C CA . THR A 0 1814 . 38.172 -43.882 -25.605 1.00 27.15 1814 A 1 ATOM 14123 C C . THR A 0 1814 . 37.223 -43.379 -24.509 1.00 27.15 1814 A 1 ATOM 14124 C CB . THR A 0 1814 . 39.149 -44.938 -25.053 1.00 27.15 1814 A 1 ATOM 14125 O O . THR A 0 1814 . 37.451 -42.330 -23.927 1.00 27.15 1814 A 1 ATOM 14126 C CG2 . THR A 0 1814 . 39.876 -45.724 -26.145 1.00 27.15 1814 A 1 ATOM 14127 O OG1 . THR A 0 1814 . 40.089 -44.424 -24.153 1.00 27.15 1814 A 1 ATOM 14128 N N . HIS A 0 1815 . 36.110 -44.059 -24.211 1.00 28.25 1815 A 1 ATOM 14129 C CA . HIS A 0 1815 . 35.515 -45.232 -24.873 1.00 28.25 1815 A 1 ATOM 14130 C C . HIS A 0 1815 . 33.993 -45.063 -24.976 1.00 28.25 1815 A 1 ATOM 14131 C CB . HIS A 0 1815 . 35.862 -46.531 -24.104 1.00 28.25 1815 A 1 ATOM 14132 O O . HIS A 0 1815 . 33.288 -45.144 -23.977 1.00 28.25 1815 A 1 ATOM 14133 C CG . HIS A 0 1815 . 36.761 -47.501 -24.835 1.00 28.25 1815 A 1 ATOM 14134 C CD2 . HIS A 0 1815 . 37.883 -48.096 -24.319 1.00 28.25 1815 A 1 ATOM 14135 N ND1 . HIS A 0 1815 . 36.565 -48.034 -26.094 1.00 28.25 1815 A 1 ATOM 14136 C CE1 . HIS A 0 1815 . 37.555 -48.913 -26.328 1.00 28.25 1815 A 1 ATOM 14137 N NE2 . HIS A 0 1815 . 38.383 -48.984 -25.275 1.00 28.25 1815 A 1 ATOM 14138 N N . ALA A 0 1816 . 33.478 -44.977 -26.204 1.00 25.21 1816 A 1 ATOM 14139 C CA . ALA A 0 1816 . 32.311 -45.788 -26.516 1.00 25.21 1816 A 1 ATOM 14140 C C . ALA A 0 1816 . 32.838 -47.219 -26.706 1.00 25.21 1816 A 1 ATOM 14141 C CB . ALA A 0 1816 . 31.592 -45.234 -27.751 1.00 25.21 1816 A 1 ATOM 14142 O O . ALA A 0 1816 . 33.674 -47.473 -27.580 1.00 25.21 1816 A 1 ATOM 14143 N N . ARG A 0 1817 . 32.421 -48.134 -25.837 1.00 25.58 1817 A 1 ATOM 14144 C CA . ARG A 0 1817 . 32.628 -49.576 -25.979 1.00 25.58 1817 A 1 ATOM 14145 C C . ARG A 0 1817 . 31.316 -50.250 -25.591 1.00 25.58 1817 A 1 ATOM 14146 C CB . ARG A 0 1817 . 33.801 -50.060 -25.092 1.00 25.58 1817 A 1 ATOM 14147 O O . ARG A 0 1817 . 30.685 -49.784 -24.657 1.00 25.58 1817 A 1 ATOM 14148 C CG . ARG A 0 1817 . 34.492 -51.282 -25.715 1.00 25.58 1817 A 1 ATOM 14149 C CD . ARG A 0 1817 . 35.562 -51.930 -24.825 1.00 25.58 1817 A 1 ATOM 14150 N NE . ARG A 0 1817 . 35.890 -53.262 -25.358 1.00 25.58 1817 A 1 ATOM 14151 N NH1 . ARG A 0 1817 . 37.274 -54.103 -23.731 1.00 25.58 1817 A 1 ATOM 14152 N NH2 . ARG A 0 1817 . 36.302 -55.460 -25.226 1.00 25.58 1817 A 1 ATOM 14153 C CZ . ARG A 0 1817 . 36.498 -54.264 -24.766 1.00 25.58 1817 A 1 ATOM 14154 N N . GLU A 0 1818 . 30.954 -51.296 -26.333 1.00 25.98 1818 A 1 ATOM 14155 C CA . GLU A 0 1818 . 30.198 -52.481 -25.882 1.00 25.98 1818 A 1 ATOM 14156 C C . GLU A 0 1818 . 29.027 -52.280 -24.875 1.00 25.98 1818 A 1 ATOM 14157 C CB . GLU A 0 1818 . 31.248 -53.491 -25.374 1.00 25.98 1818 A 1 ATOM 14158 O O . GLU A 0 1818 . 29.234 -51.927 -23.724 1.00 25.98 1818 A 1 ATOM 14159 C CG . GLU A 0 1818 . 31.920 -54.194 -26.570 1.00 25.98 1818 A 1 ATOM 14160 C CD . GLU A 0 1818 . 33.288 -54.792 -26.227 1.00 25.98 1818 A 1 ATOM 14161 O OE1 . GLU A 0 1818 . 34.230 -54.644 -27.040 1.00 25.98 1818 A 1 ATOM 14162 O OE2 . GLU A 0 1818 . 33.498 -55.312 -25.115 1.00 25.98 1818 A 1 ATOM 14163 N N . THR A 0 1819 . 27.771 -52.630 -25.194 1.00 25.60 1819 A 1 ATOM 14164 C CA . THR A 0 1819 . 27.265 -53.344 -26.389 1.00 25.60 1819 A 1 ATOM 14165 C C . THR A 0 1819 . 25.734 -53.210 -26.531 1.00 25.60 1819 A 1 ATOM 14166 C CB . THR A 0 1819 . 27.594 -54.864 -26.334 1.00 25.60 1819 A 1 ATOM 14167 O O . THR A 0 1819 . 25.080 -52.523 -25.755 1.00 25.60 1819 A 1 ATOM 14168 C CG2 . THR A 0 1819 . 28.111 -55.379 -27.681 1.00 25.60 1819 A 1 ATOM 14169 O OG1 . THR A 0 1819 . 28.604 -55.199 -25.422 1.00 25.60 1819 A 1 ATOM 14170 N N . THR A 0 1820 . 25.182 -53.908 -27.532 1.00 25.27 1820 A 1 ATOM 14171 C CA . THR A 0 1820 . 23.834 -54.522 -27.596 1.00 25.27 1820 A 1 ATOM 14172 C C . THR A 0 1820 . 23.179 -54.825 -26.228 1.00 25.27 1820 A 1 ATOM 14173 C CB . THR A 0 1820 . 23.999 -55.864 -28.337 1.00 25.27 1820 A 1 ATOM 14174 O O . THR A 0 1820 . 23.876 -55.135 -25.268 1.00 25.27 1820 A 1 ATOM 14175 C CG2 . THR A 0 1820 . 24.453 -55.699 -29.788 1.00 25.27 1820 A 1 ATOM 14176 O OG1 . THR A 0 1820 . 24.985 -56.649 -27.702 1.00 25.27 1820 A 1 ATOM 14177 N N . SER A 0 1821 . 21.850 -54.881 -26.073 1.00 25.74 1821 A 1 ATOM 14178 C CA . SER A 0 1821 . 20.795 -55.271 -27.041 1.00 25.74 1821 A 1 ATOM 14179 C C . SER A 0 1821 . 19.424 -54.714 -26.576 1.00 25.74 1821 A 1 ATOM 14180 C CB . SER A 0 1821 . 20.725 -56.814 -27.163 1.00 25.74 1821 A 1 ATOM 14181 O O . SER A 0 1821 . 19.300 -54.290 -25.434 1.00 25.74 1821 A 1 ATOM 14182 O OG . SER A 0 1821 . 21.809 -57.503 -26.560 1.00 25.74 1821 A 1 ATOM 14183 N N . THR A 0 1822 . 18.383 -54.582 -27.411 1.00 25.51 1822 A 1 ATOM 14184 C CA . THR A 0 1822 . 17.345 -55.628 -27.642 1.00 25.51 1822 A 1 ATOM 14185 C C . THR A 0 1822 . 16.913 -56.309 -26.323 1.00 25.51 1822 A 1 ATOM 14186 C CB . THR A 0 1822 . 17.754 -56.668 -28.715 1.00 25.51 1822 A 1 ATOM 14187 O O . THR A 0 1822 . 17.716 -56.963 -25.672 1.00 25.51 1822 A 1 ATOM 14188 C CG2 . THR A 0 1822 . 16.603 -57.050 -29.645 1.00 25.51 1822 A 1 ATOM 14189 O OG1 . THR A 0 1822 . 18.750 -56.171 -29.585 1.00 25.51 1822 A 1 ATOM 14190 N N . THR A 0 1823 . 15.667 -56.240 -25.847 1.00 28.75 1823 A 1 ATOM 14191 C CA . THR A 0 1823 . 14.412 -56.630 -26.529 1.00 28.75 1823 A 1 ATOM 14192 C C . THR A 0 1823 . 13.245 -55.988 -25.746 1.00 28.75 1823 A 1 ATOM 14193 C CB . THR A 0 1823 . 14.305 -58.176 -26.456 1.00 28.75 1823 A 1 ATOM 14194 O O . THR A 0 1823 . 13.147 -56.197 -24.545 1.00 28.75 1823 A 1 ATOM 14195 C CG2 . THR A 0 1823 . 13.210 -58.799 -27.311 1.00 28.75 1823 A 1 ATOM 14196 O OG1 . THR A 0 1823 . 15.503 -58.785 -26.891 1.00 28.75 1823 A 1 ATOM 14197 N N . GLN A 0 1824 . 12.533 -54.995 -26.292 1.00 28.33 1824 A 1 ATOM 14198 C CA . GLN A 0 1824 . 11.273 -55.113 -27.059 1.00 28.33 1824 A 1 ATOM 14199 C C . GLN A 0 1824 . 10.023 -55.424 -26.185 1.00 28.33 1824 A 1 ATOM 14200 C CB . GLN A 0 1824 . 11.423 -56.058 -28.262 1.00 28.33 1824 A 1 ATOM 14201 O O . GLN A 0 1824 . 9.909 -56.539 -25.679 1.00 28.33 1824 A 1 ATOM 14202 C CG . GLN A 0 1824 . 10.459 -55.763 -29.419 1.00 28.33 1824 A 1 ATOM 14203 C CD . GLN A 0 1824 . 10.694 -56.687 -30.617 1.00 28.33 1824 A 1 ATOM 14204 N NE2 . GLN A 0 1824 . 9.988 -56.489 -31.707 1.00 28.33 1824 A 1 ATOM 14205 O OE1 . GLN A 0 1824 . 11.517 -57.586 -30.615 1.00 28.33 1824 A 1 ATOM 14206 N N . PRO A 0 1825 . 9.081 -54.464 -26.027 1.00 39.28 1825 A 1 ATOM 14207 C CA . PRO A 0 1825 . 7.823 -54.640 -25.287 1.00 39.28 1825 A 1 ATOM 14208 C C . PRO A 0 1825 . 6.558 -54.645 -26.187 1.00 39.28 1825 A 1 ATOM 14209 C CB . PRO A 0 1825 . 7.788 -53.426 -24.358 1.00 39.28 1825 A 1 ATOM 14210 O O . PRO A 0 1825 . 6.580 -54.061 -27.274 1.00 39.28 1825 A 1 ATOM 14211 C CG . PRO A 0 1825 . 8.331 -52.311 -25.257 1.00 39.28 1825 A 1 ATOM 14212 C CD . PRO A 0 1825 . 9.317 -53.030 -26.187 1.00 39.28 1825 A 1 ATOM 14213 N N . PRO A 0 1826 . 5.430 -55.226 -25.727 1.00 34.96 1826 A 1 ATOM 14214 C CA . PRO A 0 1826 . 4.109 -55.067 -26.347 1.00 34.96 1826 A 1 ATOM 14215 C C . PRO A 0 1826 . 3.046 -54.403 -25.435 1.00 34.96 1826 A 1 ATOM 14216 C CB . PRO A 0 1826 . 3.708 -56.507 -26.672 1.00 34.96 1826 A 1 ATOM 14217 O O . PRO A 0 1826 . 2.993 -54.693 -24.247 1.00 34.96 1826 A 1 ATOM 14218 C CG . PRO A 0 1826 . 4.242 -57.291 -25.466 1.00 34.96 1826 A 1 ATOM 14219 C CD . PRO A 0 1826 . 5.432 -56.465 -24.957 1.00 34.96 1826 A 1 ATOM 14220 N N . ALA A 0 1827 . 2.126 -53.648 -26.060 1.00 30.45 1827 A 1 ATOM 14221 C CA . ALA A 0 1827 . 0.782 -53.242 -25.583 1.00 30.45 1827 A 1 ATOM 14222 C C . ALA A 0 1827 . 0.663 -52.292 -24.357 1.00 30.45 1827 A 1 ATOM 14223 C CB . ALA A 0 1827 . -0.064 -54.514 -25.410 1.00 30.45 1827 A 1 ATOM 14224 O O . ALA A 0 1827 . 1.374 -52.434 -23.372 1.00 30.45 1827 A 1 ATOM 14225 N N . SER A 0 1828 . -0.268 -51.323 -24.319 1.00 32.18 1828 A 1 ATOM 14226 C CA . SER A 0 1828 . -1.185 -50.742 -25.337 1.00 32.18 1828 A 1 ATOM 14227 C C . SER A 0 1828 . -1.725 -49.394 -24.784 1.00 32.18 1828 A 1 ATOM 14228 C CB . SER A 0 1828 . -2.363 -51.689 -25.625 1.00 32.18 1828 A 1 ATOM 14229 O O . SER A 0 1828 . -1.968 -49.340 -23.585 1.00 32.18 1828 A 1 ATOM 14230 O OG . SER A 0 1828 . -2.917 -52.225 -24.440 1.00 32.18 1828 A 1 ATOM 14231 N N . ASN A 0 1829 . -1.854 -48.254 -25.489 1.00 31.41 1829 A 1 ATOM 14232 C CA . ASN A 0 1829 . -2.337 -47.945 -26.860 1.00 31.41 1829 A 1 ATOM 14233 C C . ASN A 0 1829 . -3.862 -48.164 -27.027 1.00 31.41 1829 A 1 ATOM 14234 C CB . ASN A 0 1829 . -1.495 -48.680 -27.922 1.00 31.41 1829 A 1 ATOM 14235 O O . ASN A 0 1829 . -4.347 -49.120 -26.421 1.00 31.41 1829 A 1 ATOM 14236 C CG . ASN A 0 1829 . -1.536 -47.989 -29.270 1.00 31.41 1829 A 1 ATOM 14237 N ND2 . ASN A 0 1829 . -2.116 -48.587 -30.283 1.00 31.41 1829 A 1 ATOM 14238 O OD1 . ASN A 0 1829 . -1.053 -46.887 -29.424 1.00 31.41 1829 A 1 ATOM 14239 N N . PRO A 0 1830 . -4.623 -47.421 -27.875 1.00 32.45 1830 A 1 ATOM 14240 C CA . PRO A 0 1830 . -4.363 -46.188 -28.673 1.00 32.45 1830 A 1 ATOM 14241 C C . PRO A 0 1830 . -4.885 -44.915 -27.934 1.00 32.45 1830 A 1 ATOM 14242 C CB . PRO A 0 1830 . -5.157 -46.521 -29.942 1.00 32.45 1830 A 1 ATOM 14243 O O . PRO A 0 1830 . -5.229 -45.050 -26.767 1.00 32.45 1830 A 1 ATOM 14244 C CG . PRO A 0 1830 . -6.456 -47.109 -29.401 1.00 32.45 1830 A 1 ATOM 14245 C CD . PRO A 0 1830 . -5.982 -47.878 -28.172 1.00 32.45 1830 A 1 ATOM 14246 N N . GLN A 0 1831 . -5.037 -43.670 -28.434 1.00 28.46 1831 A 1 ATOM 14247 C CA . GLN A 0 1831 . -4.570 -42.796 -29.555 1.00 28.46 1831 A 1 ATOM 14248 C C . GLN A 0 1831 . -4.869 -41.328 -29.101 1.00 28.46 1831 A 1 ATOM 14249 C CB . GLN A 0 1831 . -5.351 -43.050 -30.860 1.00 28.46 1831 A 1 ATOM 14250 O O . GLN A 0 1831 . -5.660 -41.162 -28.179 1.00 28.46 1831 A 1 ATOM 14251 C CG . GLN A 0 1831 . -4.446 -43.584 -31.983 1.00 28.46 1831 A 1 ATOM 14252 C CD . GLN A 0 1831 . -5.243 -43.880 -33.244 1.00 28.46 1831 A 1 ATOM 14253 N NE2 . GLN A 0 1831 . -5.634 -42.866 -33.982 1.00 28.46 1831 A 1 ATOM 14254 O OE1 . GLN A 0 1831 . -5.521 -45.021 -33.574 1.00 28.46 1831 A 1 ATOM 14255 N N . TRP A 0 1832 . -4.334 -40.194 -29.587 1.00 27.74 1832 A 1 ATOM 14256 C CA . TRP A 0 1832 . -3.495 -39.771 -30.732 1.00 27.74 1832 A 1 ATOM 14257 C C . TRP A 0 1832 . -4.190 -39.506 -32.096 1.00 27.74 1832 A 1 ATOM 14258 C CB . TRP A 0 1832 . -2.181 -40.563 -30.830 1.00 27.74 1832 A 1 ATOM 14259 O O . TRP A 0 1832 . -4.632 -40.437 -32.768 1.00 27.74 1832 A 1 ATOM 14260 C CG . TRP A 0 1832 . -0.980 -39.737 -31.176 1.00 27.74 1832 A 1 ATOM 14261 C CD1 . TRP A 0 1832 . -0.737 -39.139 -32.366 1.00 27.74 1832 A 1 ATOM 14262 C CD2 . TRP A 0 1832 . 0.155 -39.394 -30.319 1.00 27.74 1832 A 1 ATOM 14263 C CE2 . TRP A 0 1832 . 1.050 -38.568 -31.063 1.00 27.74 1832 A 1 ATOM 14264 C CE3 . TRP A 0 1832 . 0.516 -39.695 -28.986 1.00 27.74 1832 A 1 ATOM 14265 N NE1 . TRP A 0 1832 . 0.455 -38.440 -32.300 1.00 27.74 1832 A 1 ATOM 14266 C CH2 . TRP A 0 1832 . 2.569 -38.385 -29.187 1.00 27.74 1832 A 1 ATOM 14267 C CZ2 . TRP A 0 1832 . 2.240 -38.066 -30.516 1.00 27.74 1832 A 1 ATOM 14268 C CZ3 . TRP A 0 1832 . 1.709 -39.198 -28.427 1.00 27.74 1832 A 1 ATOM 14269 N N . GLY A 0 1833 . -4.213 -38.233 -32.535 1.00 28.26 1833 A 1 ATOM 14270 C CA . GLY A 0 1833 . -4.710 -37.760 -33.848 1.00 28.26 1833 A 1 ATOM 14271 C C . GLY A 0 1833 . -5.105 -36.266 -33.843 1.00 28.26 1833 A 1 ATOM 14272 O O . GLY A 0 1833 . -6.195 -35.970 -33.374 1.00 28.26 1833 A 1 ATOM 14273 N N . ALA A 0 1834 . -4.327 -35.244 -34.234 1.00 29.17 1834 A 1 ATOM 14274 C CA . ALA A 0 1834 . -3.046 -35.074 -34.951 1.00 29.17 1834 A 1 ATOM 14275 C C . ALA A 0 1834 . -3.137 -34.611 -36.432 1.00 29.17 1834 A 1 ATOM 14276 C CB . ALA A 0 1834 . -2.052 -36.233 -34.758 1.00 29.17 1834 A 1 ATOM 14277 O O . ALA A 0 1834 . -3.600 -35.364 -37.282 1.00 29.17 1834 A 1 ATOM 14278 N N . GLU A 0 1835 . -2.514 -33.444 -36.700 1.00 32.67 1835 A 1 ATOM 14279 C CA . GLU A 0 1835 . -1.745 -33.097 -37.926 1.00 32.67 1835 A 1 ATOM 14280 C C . GLU A 0 1835 . -2.502 -32.869 -39.275 1.00 32.67 1835 A 1 ATOM 14281 C CB . GLU A 0 1835 . -0.538 -34.062 -37.950 1.00 32.67 1835 A 1 ATOM 14282 O O . GLU A 0 1835 . -3.694 -33.167 -39.331 1.00 32.67 1835 A 1 ATOM 14283 C CG . GLU A 0 1835 . 0.655 -33.389 -37.249 1.00 32.67 1835 A 1 ATOM 14284 C CD . GLU A 0 1835 . 1.815 -34.366 -37.066 1.00 32.67 1835 A 1 ATOM 14285 O OE1 . GLU A 0 1835 . 2.269 -34.505 -35.908 1.00 32.67 1835 A 1 ATOM 14286 O OE2 . GLU A 0 1835 . 2.193 -34.991 -38.084 1.00 32.67 1835 A 1 ATOM 14287 N N . PRO A 0 1836 . -1.891 -32.273 -40.351 1.00 34.52 1836 A 1 ATOM 14288 C CA . PRO A 0 1836 . -0.457 -32.297 -40.712 1.00 34.52 1836 A 1 ATOM 14289 C C . PRO A 0 1836 . 0.262 -31.003 -41.185 1.00 34.52 1836 A 1 ATOM 14290 C CB . PRO A 0 1836 . -0.454 -33.313 -41.856 1.00 34.52 1836 A 1 ATOM 14291 O O . PRO A 0 1836 . -0.320 -29.972 -41.505 1.00 34.52 1836 A 1 ATOM 14292 C CG . PRO A 0 1836 . -1.704 -32.915 -42.649 1.00 34.52 1836 A 1 ATOM 14293 C CD . PRO A 0 1836 . -2.585 -32.175 -41.635 1.00 34.52 1836 A 1 ATOM 14294 N N . HIS A 0 1837 . 1.594 -31.137 -41.261 1.00 29.05 1837 A 1 ATOM 14295 C CA . HIS A 0 1837 . 2.633 -30.134 -41.546 1.00 29.05 1837 A 1 ATOM 14296 C C . HIS A 0 1837 . 2.769 -29.584 -42.985 1.00 29.05 1837 A 1 ATOM 14297 C CB . HIS A 0 1837 . 3.988 -30.817 -41.291 1.00 29.05 1837 A 1 ATOM 14298 O O . HIS A 0 1837 . 2.715 -30.345 -43.953 1.00 29.05 1837 A 1 ATOM 14299 C CG . HIS A 0 1837 . 4.248 -31.303 -39.895 1.00 29.05 1837 A 1 ATOM 14300 C CD2 . HIS A 0 1837 . 4.253 -32.605 -39.466 1.00 29.05 1837 A 1 ATOM 14301 N ND1 . HIS A 0 1837 . 4.714 -30.528 -38.858 1.00 29.05 1837 A 1 ATOM 14302 C CE1 . HIS A 0 1837 . 4.996 -31.343 -37.829 1.00 29.05 1837 A 1 ATOM 14303 N NE2 . HIS A 0 1837 . 4.760 -32.613 -38.168 1.00 29.05 1837 A 1 ATOM 14304 N N . ARG A 0 1838 . 3.199 -28.307 -43.073 1.00 28.89 1838 A 1 ATOM 14305 C CA . ARG A 0 1838 . 4.209 -27.659 -43.973 1.00 28.89 1838 A 1 ATOM 14306 C C . ARG A 0 1838 . 4.225 -26.147 -43.607 1.00 28.89 1838 A 1 ATOM 14307 C CB . ARG A 0 1838 . 3.823 -27.881 -45.450 1.00 28.89 1838 A 1 ATOM 14308 O O . ARG A 0 1838 . 3.176 -25.661 -43.219 1.00 28.89 1838 A 1 ATOM 14309 C CG . ARG A 0 1838 . 4.590 -29.054 -46.097 1.00 28.89 1838 A 1 ATOM 14310 C CD . ARG A 0 1838 . 3.939 -29.457 -47.426 1.00 28.89 1838 A 1 ATOM 14311 N NE . ARG A 0 1838 . 4.529 -30.693 -47.989 1.00 28.89 1838 A 1 ATOM 14312 N NH1 . ARG A 0 1838 . 4.258 -30.176 -50.212 1.00 28.89 1838 A 1 ATOM 14313 N NH2 . ARG A 0 1838 . 5.011 -32.195 -49.637 1.00 28.89 1838 A 1 ATOM 14314 C CZ . ARG A 0 1838 . 4.597 -31.012 -49.271 1.00 28.89 1838 A 1 ATOM 14315 N N . HIS A 0 1839 . 5.288 -25.328 -43.624 1.00 29.19 1839 A 1 ATOM 14316 C CA . HIS A 0 1839 . 6.612 -25.304 -44.288 1.00 29.19 1839 A 1 ATOM 14317 C C . HIS A 0 1839 . 7.708 -24.661 -43.345 1.00 29.19 1839 A 1 ATOM 14318 C CB . HIS A 0 1839 . 6.385 -24.570 -45.638 1.00 29.19 1839 A 1 ATOM 14319 O O . HIS A 0 1839 . 7.436 -24.578 -42.149 1.00 29.19 1839 A 1 ATOM 14320 C CG . HIS A 0 1839 . 6.337 -25.508 -46.827 1.00 29.19 1839 A 1 ATOM 14321 C CD2 . HIS A 0 1839 . 5.327 -25.618 -47.748 1.00 29.19 1839 A 1 ATOM 14322 N ND1 . HIS A 0 1839 . 7.305 -26.420 -47.190 1.00 29.19 1839 A 1 ATOM 14323 C CE1 . HIS A 0 1839 . 6.885 -27.067 -48.288 1.00 29.19 1839 A 1 ATOM 14324 N NE2 . HIS A 0 1839 . 5.667 -26.643 -48.644 1.00 29.19 1839 A 1 ATOM 14325 N N . PRO A 0 1840 . 8.969 -24.331 -43.761 1.00 33.74 1840 A 1 ATOM 14326 C CA . PRO A 0 1840 . 10.129 -24.325 -42.836 1.00 33.74 1840 A 1 ATOM 14327 C C . PRO A 0 1840 . 10.938 -23.008 -42.656 1.00 33.74 1840 A 1 ATOM 14328 C CB . PRO A 0 1840 . 11.044 -25.363 -43.493 1.00 33.74 1840 A 1 ATOM 14329 O O . PRO A 0 1840 . 10.939 -22.152 -43.533 1.00 33.74 1840 A 1 ATOM 14330 C CG . PRO A 0 1840 . 10.952 -24.970 -44.970 1.00 33.74 1840 A 1 ATOM 14331 C CD . PRO A 0 1840 . 9.505 -24.494 -45.110 1.00 33.74 1840 A 1 ATOM 14332 N N . LYS A 0 1841 . 11.825 -23.017 -41.632 1.00 27.92 1841 A 1 ATOM 14333 C CA . LYS A 0 1841 . 12.888 -22.028 -41.271 1.00 27.92 1841 A 1 ATOM 14334 C C . LYS A 0 1841 . 12.353 -20.732 -40.616 1.00 27.92 1841 A 1 ATOM 14335 C CB . LYS A 0 1841 . 13.785 -21.671 -42.479 1.00 27.92 1841 A 1 ATOM 14336 O O . LYS A 0 1841 . 11.266 -20.301 -40.949 1.00 27.92 1841 A 1 ATOM 14337 C CG . LYS A 0 1841 . 14.351 -22.840 -43.310 1.00 27.92 1841 A 1 ATOM 14338 C CD . LYS A 0 1841 . 14.936 -22.281 -44.617 1.00 27.92 1841 A 1 ATOM 14339 C CE . LYS A 0 1841 . 15.386 -23.376 -45.590 1.00 27.92 1841 A 1 ATOM 14340 N NZ . LYS A 0 1841 . 15.763 -22.777 -46.898 1.00 27.92 1841 A 1 ATOM 14341 N N . GLY A 0 1842 . 13.066 -20.075 -39.692 1.00 27.50 1842 A 1 ATOM 14342 C CA . GLY A 0 1842 . 14.336 -20.422 -39.030 1.00 27.50 1842 A 1 ATOM 14343 C C . GLY A 0 1842 . 14.785 -19.354 -38.008 1.00 27.50 1842 A 1 ATOM 14344 O O . GLY A 0 1842 . 14.171 -18.306 -37.910 1.00 27.50 1842 A 1 ATOM 14345 N N . ILE A 0 1843 . 15.878 -19.619 -37.276 1.00 30.48 1843 A 1 ATOM 14346 C CA . ILE A 0 1843 . 16.568 -18.674 -36.360 1.00 30.48 1843 A 1 ATOM 14347 C C . ILE A 0 1843 . 15.737 -18.160 -35.157 1.00 30.48 1843 A 1 ATOM 14348 C CB . ILE A 0 1843 . 17.308 -17.528 -37.115 1.00 30.48 1843 A 1 ATOM 14349 O O . ILE A 0 1843 . 15.528 -16.969 -34.978 1.00 30.48 1843 A 1 ATOM 14350 C CG1 . ILE A 0 1843 . 17.962 -18.005 -38.437 1.00 30.48 1843 A 1 ATOM 14351 C CG2 . ILE A 0 1843 . 18.395 -16.921 -36.199 1.00 30.48 1843 A 1 ATOM 14352 C CD1 . ILE A 0 1843 . 18.725 -16.916 -39.203 1.00 30.48 1843 A 1 ATOM 14353 N N . LEU A 0 1844 . 15.401 -19.062 -34.227 1.00 32.56 1844 A 1 ATOM 14354 C CA . LEU A 0 1844 . 15.274 -18.710 -32.803 1.00 32.56 1844 A 1 ATOM 14355 C C . LEU A 0 1844 . 16.040 -19.731 -31.949 1.00 32.56 1844 A 1 ATOM 14356 C CB . LEU A 0 1844 . 13.794 -18.550 -32.383 1.00 32.56 1844 A 1 ATOM 14357 O O . LEU A 0 1844 . 15.681 -20.906 -31.861 1.00 32.56 1844 A 1 ATOM 14358 C CG . LEU A 0 1844 . 13.307 -17.083 -32.350 1.00 32.56 1844 A 1 ATOM 14359 C CD1 . LEU A 0 1844 . 11.794 -17.047 -32.137 1.00 32.56 1844 A 1 ATOM 14360 C CD2 . LEU A 0 1844 . 13.951 -16.285 -31.209 1.00 32.56 1844 A 1 ATOM 14361 N N . ARG A 0 1845 . 17.148 -19.284 -31.352 1.00 30.40 1845 A 1 ATOM 14362 C CA . ARG A 0 1845 . 17.964 -20.000 -30.358 1.00 30.40 1845 A 1 ATOM 14363 C C . ARG A 0 1845 . 18.564 -18.972 -29.395 1.00 30.40 1845 A 1 ATOM 14364 C CB . ARG A 0 1845 . 19.099 -20.807 -31.026 1.00 30.40 1845 A 1 ATOM 14365 O O . ARG A 0 1845 . 18.738 -17.824 -29.773 1.00 30.40 1845 A 1 ATOM 14366 C CG . ARG A 0 1845 . 18.651 -22.116 -31.695 1.00 30.40 1845 A 1 ATOM 14367 C CD . ARG A 0 1845 . 19.881 -22.941 -32.103 1.00 30.40 1845 A 1 ATOM 14368 N NE . ARG A 0 1845 . 19.505 -24.296 -32.556 1.00 30.40 1845 A 1 ATOM 14369 N NH1 . ARG A 0 1845 . 21.621 -25.187 -32.619 1.00 30.40 1845 A 1 ATOM 14370 N NH2 . ARG A 0 1845 . 19.868 -26.471 -33.132 1.00 30.40 1845 A 1 ATOM 14371 C CZ . ARG A 0 1845 . 20.330 -25.307 -32.766 1.00 30.40 1845 A 1 ATOM 14372 N N . HIS A 0 1846 . 18.960 -19.429 -28.205 1.00 35.35 1846 A 1 ATOM 14373 C CA . HIS A 0 1846 . 19.657 -18.646 -27.168 1.00 35.35 1846 A 1 ATOM 14374 C C . HIS A 0 1846 . 18.812 -17.691 -26.303 1.00 35.35 1846 A 1 ATOM 14375 C CB . HIS A 0 1846 . 20.986 -18.048 -27.678 1.00 35.35 1846 A 1 ATOM 14376 O O . HIS A 0 1846 . 19.342 -16.720 -25.782 1.00 35.35 1846 A 1 ATOM 14377 C CG . HIS A 0 1846 . 21.898 -19.092 -28.266 1.00 35.35 1846 A 1 ATOM 14378 C CD2 . HIS A 0 1846 . 21.968 -19.473 -29.578 1.00 35.35 1846 A 1 ATOM 14379 N ND1 . HIS A 0 1846 . 22.771 -19.885 -27.562 1.00 35.35 1846 A 1 ATOM 14380 C CE1 . HIS A 0 1846 . 23.344 -20.736 -28.429 1.00 35.35 1846 A 1 ATOM 14381 N NE2 . HIS A 0 1846 . 22.854 -20.557 -29.666 1.00 35.35 1846 A 1 ATOM 14382 N N . VAL A 0 1847 . 17.568 -18.069 -25.982 1.00 38.11 1847 A 1 ATOM 14383 C CA . VAL A 0 1847 . 16.970 -17.716 -24.675 1.00 38.11 1847 A 1 ATOM 14384 C C . VAL A 0 1847 . 16.905 -18.974 -23.808 1.00 38.11 1847 A 1 ATOM 14385 C CB . VAL A 0 1847 . 15.631 -16.961 -24.781 1.00 38.11 1847 A 1 ATOM 14386 O O . VAL A 0 1847 . 15.890 -19.658 -23.704 1.00 38.11 1847 A 1 ATOM 14387 C CG1 . VAL A 0 1847 . 15.198 -16.453 -23.396 1.00 38.11 1847 A 1 ATOM 14388 C CG2 . VAL A 0 1847 . 15.758 -15.739 -25.699 1.00 38.11 1847 A 1 ATOM 14389 N N . LYS A 0 1848 . 18.052 -19.322 -23.223 1.00 32.63 1848 A 1 ATOM 14390 C CA . LYS A 0 1848 . 18.112 -20.129 -21.999 1.00 32.63 1848 A 1 ATOM 14391 C C . LYS A 0 1848 . 18.333 -19.177 -20.821 1.00 32.63 1848 A 1 ATOM 14392 C CB . LYS A 0 1848 . 19.228 -21.185 -22.075 1.00 32.63 1848 A 1 ATOM 14393 O O . LYS A 0 1848 . 18.799 -18.063 -21.028 1.00 32.63 1848 A 1 ATOM 14394 C CG . LYS A 0 1848 . 18.851 -22.451 -22.858 1.00 32.63 1848 A 1 ATOM 14395 C CD . LYS A 0 1848 . 19.917 -23.527 -22.599 1.00 32.63 1848 A 1 ATOM 14396 C CE . LYS A 0 1848 . 19.486 -24.897 -23.129 1.00 32.63 1848 A 1 ATOM 14397 N NZ . LYS A 0 1848 . 20.389 -25.956 -22.611 1.00 32.63 1848 A 1 ATOM 14398 N N . ASN A 0 1849 . 18.065 -19.666 -19.612 1.00 38.15 1849 A 1 ATOM 14399 C CA . ASN A 0 1849 . 18.452 -19.074 -18.326 1.00 38.15 1849 A 1 ATOM 14400 C C . ASN A 0 1849 . 17.492 -18.081 -17.649 1.00 38.15 1849 A 1 ATOM 14401 C CB . ASN A 0 1849 . 19.945 -18.656 -18.294 1.00 38.15 1849 A 1 ATOM 14402 O O . ASN A 0 1849 . 17.861 -17.566 -16.602 1.00 38.15 1849 A 1 ATOM 14403 C CG . ASN A 0 1849 . 20.893 -19.832 -18.435 1.00 38.15 1849 A 1 ATOM 14404 N ND2 . ASN A 0 1849 . 22.096 -19.689 -17.946 1.00 38.15 1849 A 1 ATOM 14405 O OD1 . ASN A 0 1849 . 20.552 -20.893 -18.940 1.00 38.15 1849 A 1 ATOM 14406 N N . LEU A 0 1850 . 16.229 -17.927 -18.073 1.00 42.58 1850 A 1 ATOM 14407 C CA . LEU A 0 1850 . 15.226 -17.306 -17.180 1.00 42.58 1850 A 1 ATOM 14408 C C . LEU A 0 1850 . 15.024 -18.171 -15.914 1.00 42.58 1850 A 1 ATOM 14409 C CB . LEU A 0 1850 . 13.920 -17.015 -17.946 1.00 42.58 1850 A 1 ATOM 14410 O O . LEU A 0 1850 . 15.241 -17.703 -14.802 1.00 42.58 1850 A 1 ATOM 14411 C CG . LEU A 0 1850 . 13.044 -15.936 -17.271 1.00 42.58 1850 A 1 ATOM 14412 C CD1 . LEU A 0 1850 . 13.677 -14.542 -17.359 1.00 42.58 1850 A 1 ATOM 14413 C CD2 . LEU A 0 1850 . 11.686 -15.869 -17.969 1.00 42.58 1850 A 1 ATOM 14414 N N . ALA A 0 1851 . 14.850 -19.485 -16.102 1.00 41.80 1851 A 1 ATOM 14415 C CA . ALA A 0 1851 . 14.858 -20.501 -15.040 1.00 41.80 1851 A 1 ATOM 14416 C C . ALA A 0 1851 . 16.257 -20.816 -14.443 1.00 41.80 1851 A 1 ATOM 14417 C CB . ALA A 0 1851 . 14.174 -21.760 -15.589 1.00 41.80 1851 A 1 ATOM 14418 O O . ALA A 0 1851 . 16.404 -21.758 -13.662 1.00 41.80 1851 A 1 ATOM 14419 N N . GLU A 0 1852 . 17.301 -20.059 -14.809 1.00 45.48 1852 A 1 ATOM 14420 C CA . GLU A 0 1852 . 18.560 -19.992 -14.044 1.00 45.48 1852 A 1 ATOM 14421 C C . GLU A 0 1852 . 18.745 -18.624 -13.369 1.00 45.48 1852 A 1 ATOM 14422 C CB . GLU A 0 1852 . 19.800 -20.395 -14.868 1.00 45.48 1852 A 1 ATOM 14423 O O . GLU A 0 1852 . 19.455 -18.557 -12.374 1.00 45.48 1852 A 1 ATOM 14424 C CG . GLU A 0 1852 . 19.803 -21.889 -15.245 1.00 45.48 1852 A 1 ATOM 14425 C CD . GLU A 0 1852 . 21.129 -22.419 -15.834 1.00 45.48 1852 A 1 ATOM 14426 O OE1 . GLU A 0 1852 . 21.183 -23.647 -16.078 1.00 45.48 1852 A 1 ATOM 14427 O OE2 . GLU A 0 1852 . 22.080 -21.630 -16.044 1.00 45.48 1852 A 1 ATOM 14428 N N . LEU A 0 1853 . 18.056 -17.566 -13.813 1.00 43.62 1853 A 1 ATOM 14429 C CA . LEU A 0 1853 . 17.984 -16.277 -13.126 1.00 43.62 1853 A 1 ATOM 14430 C C . LEU A 0 1853 . 17.058 -16.362 -11.908 1.00 43.62 1853 A 1 ATOM 14431 C CB . LEU A 0 1853 . 17.540 -15.183 -14.113 1.00 43.62 1853 A 1 ATOM 14432 O O . LEU A 0 1853 . 17.481 -15.981 -10.824 1.00 43.62 1853 A 1 ATOM 14433 C CG . LEU A 0 1853 . 17.798 -13.760 -13.581 1.00 43.62 1853 A 1 ATOM 14434 C CD1 . LEU A 0 1853 . 19.288 -13.404 -13.625 1.00 43.62 1853 A 1 ATOM 14435 C CD2 . LEU A 0 1853 . 17.048 -12.739 -14.435 1.00 43.62 1853 A 1 ATOM 14436 N N . GLU A 0 1854 . 15.876 -16.975 -12.034 1.00 43.86 1854 A 1 ATOM 14437 C CA . GLU A 0 1854 . 15.032 -17.349 -10.884 1.00 43.86 1854 A 1 ATOM 14438 C C . GLU A 0 1854 . 15.829 -18.210 -9.896 1.00 43.86 1854 A 1 ATOM 14439 C CB . GLU A 0 1854 . 13.811 -18.149 -11.360 1.00 43.86 1854 A 1 ATOM 14440 O O . GLU A 0 1854 . 15.826 -17.968 -8.695 1.00 43.86 1854 A 1 ATOM 14441 C CG . GLU A 0 1854 . 12.823 -17.305 -12.175 1.00 43.86 1854 A 1 ATOM 14442 C CD . GLU A 0 1854 . 11.689 -18.173 -12.734 1.00 43.86 1854 A 1 ATOM 14443 O OE1 . GLU A 0 1854 . 10.515 -17.813 -12.511 1.00 43.86 1854 A 1 ATOM 14444 O OE2 . GLU A 0 1854 . 12.018 -19.190 -13.394 1.00 43.86 1854 A 1 ATOM 14445 N N . LYS A 0 1855 . 16.624 -19.150 -10.420 1.00 43.87 1855 A 1 ATOM 14446 C CA . LYS A 0 1855 . 17.511 -20.017 -9.635 1.00 43.87 1855 A 1 ATOM 14447 C C . LYS A 0 1855 . 18.705 -19.273 -9.033 1.00 43.87 1855 A 1 ATOM 14448 C CB . LYS A 0 1855 . 17.957 -21.174 -10.534 1.00 43.87 1855 A 1 ATOM 14449 O O . LYS A 0 1855 . 19.200 -19.685 -7.991 1.00 43.87 1855 A 1 ATOM 14450 C CG . LYS A 0 1855 . 17.985 -22.521 -9.808 1.00 43.87 1855 A 1 ATOM 14451 C CD . LYS A 0 1855 . 18.181 -23.620 -10.857 1.00 43.87 1855 A 1 ATOM 14452 C CE . LYS A 0 1855 . 17.973 -25.000 -10.239 1.00 43.87 1855 A 1 ATOM 14453 N NZ . LYS A 0 1855 . 17.952 -26.032 -11.302 1.00 43.87 1855 A 1 ATOM 14454 N N . SER A 0 1856 . 19.166 -18.188 -9.654 1.00 42.50 1856 A 1 ATOM 14455 C CA . SER A 0 1856 . 20.226 -17.317 -9.139 1.00 42.50 1856 A 1 ATOM 14456 C C . SER A 0 1856 . 19.694 -16.377 -8.062 1.00 42.50 1856 A 1 ATOM 14457 C CB . SER A 0 1856 . 20.878 -16.516 -10.269 1.00 42.50 1856 A 1 ATOM 14458 O O . SER A 0 1856 . 20.390 -16.152 -7.078 1.00 42.50 1856 A 1 ATOM 14459 O OG . SER A 0 1856 . 22.069 -15.916 -9.797 1.00 42.50 1856 A 1 ATOM 14460 N N . VAL A 0 1857 . 18.458 -15.889 -8.194 1.00 50.54 1857 A 1 ATOM 14461 C CA . VAL A 0 1857 . 17.744 -15.158 -7.140 1.00 50.54 1857 A 1 ATOM 14462 C C . VAL A 0 1857 . 17.481 -16.098 -5.961 1.00 50.54 1857 A 1 ATOM 14463 C CB . VAL A 0 1857 . 16.462 -14.499 -7.693 1.00 50.54 1857 A 1 ATOM 14464 O O . VAL A 0 1857 . 17.902 -15.784 -4.851 1.00 50.54 1857 A 1 ATOM 14465 C CG1 . VAL A 0 1857 . 15.616 -13.854 -6.590 1.00 50.54 1857 A 1 ATOM 14466 C CG2 . VAL A 0 1857 . 16.818 -13.389 -8.695 1.00 50.54 1857 A 1 ATOM 14467 N N . SER A 0 1858 . 16.939 -17.302 -6.186 1.00 44.51 1858 A 1 ATOM 14468 C CA . SER A 0 1858 . 16.802 -18.328 -5.137 1.00 44.51 1858 A 1 ATOM 14469 C C . SER A 0 1858 . 18.145 -18.700 -4.499 1.00 44.51 1858 A 1 ATOM 14470 C CB . SER A 0 1858 . 16.163 -19.611 -5.680 1.00 44.51 1858 A 1 ATOM 14471 O O . SER A 0 1858 . 18.228 -18.817 -3.280 1.00 44.51 1858 A 1 ATOM 14472 O OG . SER A 0 1858 . 14.896 -19.383 -6.257 1.00 44.51 1858 A 1 ATOM 14473 N N . ASN A 0 1859 . 19.222 -18.844 -5.282 1.00 46.80 1859 A 1 ATOM 14474 C CA . ASN A 0 1859 . 20.552 -19.136 -4.739 1.00 46.80 1859 A 1 ATOM 14475 C C . ASN A 0 1859 . 21.126 -17.966 -3.925 1.00 46.80 1859 A 1 ATOM 14476 C CB . ASN A 0 1859 . 21.526 -19.536 -5.860 1.00 46.80 1859 A 1 ATOM 14477 O O . ASN A 0 1859 . 21.800 -18.224 -2.927 1.00 46.80 1859 A 1 ATOM 14478 C CG . ASN A 0 1859 . 21.409 -20.983 -6.311 1.00 46.80 1859 A 1 ATOM 14479 N ND2 . ASN A 0 1859 . 21.963 -21.301 -7.458 1.00 46.80 1859 A 1 ATOM 14480 O OD1 . ASN A 0 1859 . 20.898 -21.863 -5.641 1.00 46.80 1859 A 1 ATOM 14481 N N . MET A 0 1860 . 20.857 -16.716 -4.320 1.00 41.58 1860 A 1 ATOM 14482 C CA . MET A 0 1860 . 21.302 -15.504 -3.625 1.00 41.58 1860 A 1 ATOM 14483 C C . MET A 0 1860 . 20.558 -15.315 -2.297 1.00 41.58 1860 A 1 ATOM 14484 C CB . MET A 0 1860 . 21.160 -14.301 -4.571 1.00 41.58 1860 A 1 ATOM 14485 O O . MET A 0 1860 . 21.210 -15.105 -1.278 1.00 41.58 1860 A 1 ATOM 14486 C CG . MET A 0 1860 . 21.797 -13.022 -4.021 1.00 41.58 1860 A 1 ATOM 14487 S SD . MET A 0 1860 . 21.965 -11.699 -5.255 1.00 41.58 1860 A 1 ATOM 14488 C CE . MET A 0 1860 . 20.228 -11.233 -5.493 1.00 41.58 1860 A 1 ATOM 14489 N N . TYR A 0 1861 . 19.236 -15.530 -2.270 1.00 43.16 1861 A 1 ATOM 14490 C CA . TYR A 0 1861 . 18.475 -15.672 -1.020 1.00 43.16 1861 A 1 ATOM 14491 C C . TYR A 0 1861 . 19.069 -16.797 -0.145 1.00 43.16 1861 A 1 ATOM 14492 C CB . TYR A 0 1861 . 16.982 -15.894 -1.333 1.00 43.16 1861 A 1 ATOM 14493 O O . TYR A 0 1861 . 19.446 -16.557 1.002 1.00 43.16 1861 A 1 ATOM 14494 C CG . TYR A 0 1861 . 16.167 -14.611 -1.438 1.00 43.16 1861 A 1 ATOM 14495 C CD1 . TYR A 0 1861 . 15.433 -14.165 -0.320 1.00 43.16 1861 A 1 ATOM 14496 C CD2 . TYR A 0 1861 . 16.145 -13.855 -2.628 1.00 43.16 1861 A 1 ATOM 14497 C CE1 . TYR A 0 1861 . 14.690 -12.970 -0.385 1.00 43.16 1861 A 1 ATOM 14498 C CE2 . TYR A 0 1861 . 15.401 -12.660 -2.699 1.00 43.16 1861 A 1 ATOM 14499 O OH . TYR A 0 1861 . 13.970 -11.054 -1.646 1.00 43.16 1861 A 1 ATOM 14500 C CZ . TYR A 0 1861 . 14.675 -12.213 -1.576 1.00 43.16 1861 A 1 ATOM 14501 N N . SER A 0 1862 . 19.325 -17.982 -0.720 1.00 38.34 1862 A 1 ATOM 14502 C CA . SER A 0 1862 . 19.900 -19.132 0.007 1.00 38.34 1862 A 1 ATOM 14503 C C . SER A 0 1862 . 21.347 -18.953 0.509 1.00 38.34 1862 A 1 ATOM 14504 C CB . SER A 0 1862 . 19.815 -20.405 -0.847 1.00 38.34 1862 A 1 ATOM 14505 O O . SER A 0 1862 . 21.867 -19.850 1.187 1.00 38.34 1862 A 1 ATOM 14506 O OG . SER A 0 1862 . 20.960 -20.561 -1.673 1.00 38.34 1862 A 1 ATOM 14507 N N . HIS A 0 1863 . 22.019 -17.857 0.132 1.00 36.34 1863 A 1 ATOM 14508 C CA . HIS A 0 1863 . 23.360 -17.483 0.597 1.00 36.34 1863 A 1 ATOM 14509 C C . HIS A 0 1863 . 23.338 -16.448 1.727 1.00 36.34 1863 A 1 ATOM 14510 C CB . HIS A 0 1863 . 24.218 -16.990 -0.583 1.00 36.34 1863 A 1 ATOM 14511 O O . HIS A 0 1863 . 24.317 -16.354 2.464 1.00 36.34 1863 A 1 ATOM 14512 C CG . HIS A 0 1863 . 25.292 -17.980 -0.943 1.00 36.34 1863 A 1 ATOM 14513 C CD2 . HIS A 0 1863 . 26.608 -17.936 -0.569 1.00 36.34 1863 A 1 ATOM 14514 N ND1 . HIS A 0 1863 . 25.103 -19.145 -1.643 1.00 36.34 1863 A 1 ATOM 14515 C CE1 . HIS A 0 1863 . 26.282 -19.788 -1.698 1.00 36.34 1863 A 1 ATOM 14516 N NE2 . HIS A 0 1863 . 27.232 -19.092 -1.057 1.00 36.34 1863 A 1 ATOM 14517 N N . ILE A 0 1864 . 22.237 -15.711 1.889 1.00 43.15 1864 A 1 ATOM 14518 C CA . ILE A 0 1864 . 22.057 -14.730 2.967 1.00 43.15 1864 A 1 ATOM 14519 C C . ILE A 0 1864 . 21.462 -15.415 4.214 1.00 43.15 1864 A 1 ATOM 14520 C CB . ILE A 0 1864 . 21.257 -13.518 2.425 1.00 43.15 1864 A 1 ATOM 14521 O O . ILE A 0 1864 . 21.882 -15.124 5.329 1.00 43.15 1864 A 1 ATOM 14522 C CG1 . ILE A 0 1864 . 22.078 -12.809 1.312 1.00 43.15 1864 A 1 ATOM 14523 C CG2 . ILE A 0 1864 . 20.922 -12.523 3.549 1.00 43.15 1864 A 1 ATOM 14524 C CD1 . ILE A 0 1864 . 21.318 -11.722 0.541 1.00 43.15 1864 A 1 ATOM 14525 N N . GLU A 0 1865 . 20.600 -16.425 4.044 1.00 35.86 1865 A 1 ATOM 14526 C CA . GLU A 0 1865 . 19.984 -17.197 5.146 1.00 35.86 1865 A 1 ATOM 14527 C C . GLU A 0 1865 . 20.926 -18.158 5.913 1.00 35.86 1865 A 1 ATOM 14528 C CB . GLU A 0 1865 . 18.797 -18.003 4.586 1.00 35.86 1865 A 1 ATOM 14529 O O . GLU A 0 1865 . 20.491 -18.832 6.845 1.00 35.86 1865 A 1 ATOM 14530 C CG . GLU A 0 1865 . 17.566 -17.139 4.294 1.00 35.86 1865 A 1 ATOM 14531 C CD . GLU A 0 1865 . 16.400 -18.006 3.797 1.00 35.86 1865 A 1 ATOM 14532 O OE1 . GLU A 0 1865 . 15.285 -17.851 4.338 1.00 35.86 1865 A 1 ATOM 14533 O OE2 . GLU A 0 1865 . 16.644 -18.817 2.870 1.00 35.86 1865 A 1 ATOM 14534 N N . LYS A 0 1866 . 22.210 -18.292 5.544 1.00 32.08 1866 A 1 ATOM 14535 C CA . LYS A 0 1866 . 23.051 -19.433 5.983 1.00 32.08 1866 A 1 ATOM 14536 C C . LYS A 0 1866 . 23.978 -19.227 7.191 1.00 32.08 1866 A 1 ATOM 14537 C CB . LYS A 0 1866 . 23.747 -20.087 4.771 1.00 32.08 1866 A 1 ATOM 14538 O O . LYS A 0 1866 . 24.765 -20.126 7.481 1.00 32.08 1866 A 1 ATOM 14539 C CG . LYS A 0 1866 . 22.877 -21.224 4.219 1.00 32.08 1866 A 1 ATOM 14540 C CD . LYS A 0 1866 . 23.668 -22.124 3.265 1.00 32.08 1866 A 1 ATOM 14541 C CE . LYS A 0 1866 . 22.742 -23.190 2.673 1.00 32.08 1866 A 1 ATOM 14542 N NZ . LYS A 0 1866 . 22.103 -22.689 1.435 1.00 32.08 1866 A 1 ATOM 14543 N N . ASN A 0 1867 . 23.889 -18.110 7.918 1.00 31.22 1867 A 1 ATOM 14544 C CA . ASN A 0 1867 . 24.835 -17.769 8.997 1.00 31.22 1867 A 1 ATOM 14545 C C . ASN A 0 1867 . 24.180 -17.421 10.357 1.00 31.22 1867 A 1 ATOM 14546 C CB . ASN A 0 1867 . 25.794 -16.663 8.495 1.00 31.22 1867 A 1 ATOM 14547 O O . ASN A 0 1867 . 24.403 -16.326 10.866 1.00 31.22 1867 A 1 ATOM 14548 C CG . ASN A 0 1867 . 26.878 -17.151 7.551 1.00 31.22 1867 A 1 ATOM 14549 N ND2 . ASN A 0 1867 . 27.271 -16.334 6.603 1.00 31.22 1867 A 1 ATOM 14550 O OD1 . ASN A 0 1867 . 27.425 -18.233 7.668 1.00 31.22 1867 A 1 ATOM 14551 N N . CYS A 0 1868 . 23.438 -18.344 10.992 1.00 29.62 1868 A 1 ATOM 14552 C CA . CYS A 0 1868 . 23.267 -18.347 12.463 1.00 29.62 1868 A 1 ATOM 14553 C C . CYS A 0 1868 . 22.724 -19.696 13.016 1.00 29.62 1868 A 1 ATOM 14554 C CB . CYS A 0 1868 . 22.354 -17.186 12.902 1.00 29.62 1868 A 1 ATOM 14555 O O . CYS A 0 1868 . 21.774 -20.225 12.439 1.00 29.62 1868 A 1 ATOM 14556 S SG . CYS A 0 1868 . 23.239 -16.188 14.139 1.00 29.62 1868 A 1 ATOM 14557 N N . PRO A 0 1869 . 23.283 -20.275 14.105 1.00 32.05 1869 A 1 ATOM 14558 C CA . PRO A 0 1869 . 22.817 -21.543 14.698 1.00 32.05 1869 A 1 ATOM 14559 C C . PRO A 0 1869 . 21.874 -21.375 15.928 1.00 32.05 1869 A 1 ATOM 14560 C CB . PRO A 0 1869 . 24.109 -22.261 15.090 1.00 32.05 1869 A 1 ATOM 14561 O O . PRO A 0 1869 . 21.988 -20.372 16.632 1.00 32.05 1869 A 1 ATOM 14562 C CG . PRO A 0 1869 . 24.998 -21.106 15.557 1.00 32.05 1869 A 1 ATOM 14563 C CD . PRO A 0 1869 . 24.588 -19.935 14.659 1.00 32.05 1869 A 1 ATOM 14564 N N . PRO A 0 1870 . 20.988 -22.353 16.244 1.00 32.80 1870 A 1 ATOM 14565 C CA . PRO A 0 1870 . 19.936 -22.217 17.274 1.00 32.80 1870 A 1 ATOM 14566 C C . PRO A 0 1870 . 20.137 -23.028 18.582 1.00 32.80 1870 A 1 ATOM 14567 C CB . PRO A 0 1870 . 18.688 -22.730 16.553 1.00 32.80 1870 A 1 ATOM 14568 O O . PRO A 0 1870 . 20.816 -24.054 18.583 1.00 32.80 1870 A 1 ATOM 14569 C CG . PRO A 0 1870 . 19.237 -23.930 15.777 1.00 32.80 1870 A 1 ATOM 14570 C CD . PRO A 0 1870 . 20.644 -23.478 15.375 1.00 32.80 1870 A 1 ATOM 14571 N N . ALA A 0 1871 . 19.460 -22.606 19.667 1.00 33.75 1871 A 1 ATOM 14572 C CA . ALA A 0 1871 . 19.128 -23.361 20.901 1.00 33.75 1871 A 1 ATOM 14573 C C . ALA A 0 1871 . 18.205 -22.509 21.821 1.00 33.75 1871 A 1 ATOM 14574 C CB . ALA A 0 1871 . 20.427 -23.665 21.669 1.00 33.75 1871 A 1 ATOM 14575 O O . ALA A 0 1871 . 18.278 -21.287 21.744 1.00 33.75 1871 A 1 ATOM 14576 N N . ASP A 0 1872 . 17.400 -23.003 22.776 1.00 31.18 1872 A 1 ATOM 14577 C CA . ASP A 0 1872 . 16.684 -24.288 22.978 1.00 31.18 1872 A 1 ATOM 14578 C C . ASP A 0 1872 . 15.692 -24.107 24.178 1.00 31.18 1872 A 1 ATOM 14579 C CB . ASP A 0 1872 . 17.659 -25.441 23.291 1.00 31.18 1872 A 1 ATOM 14580 O O . ASP A 0 1872 . 16.154 -23.775 25.276 1.00 31.18 1872 A 1 ATOM 14581 C CG . ASP A 0 1872 . 16.945 -26.771 23.570 1.00 31.18 1872 A 1 ATOM 14582 O OD1 . ASP A 0 1872 . 15.800 -26.933 23.092 1.00 31.18 1872 A 1 ATOM 14583 O OD2 . ASP A 0 1872 . 17.554 -27.620 24.259 1.00 31.18 1872 A 1 ATOM 14584 N N . PRO A 0 1873 . 14.350 -24.238 24.037 1.00 30.89 1873 A 1 ATOM 14585 C CA . PRO A 0 1873 . 13.404 -23.745 25.053 1.00 30.89 1873 A 1 ATOM 14586 C C . PRO A 0 1873 . 12.727 -24.824 25.936 1.00 30.89 1873 A 1 ATOM 14587 C CB . PRO A 0 1873 . 12.386 -22.953 24.220 1.00 30.89 1873 A 1 ATOM 14588 O O . PRO A 0 1873 . 11.611 -25.252 25.647 1.00 30.89 1873 A 1 ATOM 14589 C CG . PRO A 0 1873 . 12.253 -23.795 22.949 1.00 30.89 1873 A 1 ATOM 14590 C CD . PRO A 0 1873 . 13.654 -24.384 22.760 1.00 30.89 1873 A 1 ATOM 14591 N N . SER A 0 1874 . 13.311 -25.207 27.089 1.00 28.20 1874 A 1 ATOM 14592 C CA . SER A 0 1874 . 12.535 -25.848 28.191 1.00 28.20 1874 A 1 ATOM 14593 C C . SER A 0 1874 . 13.204 -25.908 29.591 1.00 28.20 1874 A 1 ATOM 14594 C CB . SER A 0 1874 . 12.058 -27.266 27.798 1.00 28.20 1874 A 1 ATOM 14595 O O . SER A 0 1874 . 13.896 -26.870 29.924 1.00 28.20 1874 A 1 ATOM 14596 O OG . SER A 0 1874 . 13.099 -28.090 27.316 1.00 28.20 1874 A 1 ATOM 14597 N N . LYS A 0 1875 . 12.920 -24.921 30.467 1.00 30.55 1875 A 1 ATOM 14598 C CA . LYS A 0 1875 . 12.869 -24.991 31.962 1.00 30.55 1875 A 1 ATOM 14599 C C . LYS A 0 1875 . 12.447 -23.617 32.524 1.00 30.55 1875 A 1 ATOM 14600 C CB . LYS A 0 1875 . 14.223 -25.410 32.577 1.00 30.55 1875 A 1 ATOM 14601 O O . LYS A 0 1875 . 12.906 -22.601 32.032 1.00 30.55 1875 A 1 ATOM 14602 C CG . LYS A 0 1875 . 14.276 -26.920 32.897 1.00 30.55 1875 A 1 ATOM 14603 C CD . LYS A 0 1875 . 15.647 -27.513 32.552 1.00 30.55 1875 A 1 ATOM 14604 C CE . LYS A 0 1875 . 15.594 -29.043 32.574 1.00 30.55 1875 A 1 ATOM 14605 N NZ . LYS A 0 1875 . 16.751 -29.607 31.839 1.00 30.55 1875 A 1 ATOM 14606 N N . LEU A 0 1876 . 11.431 -23.515 33.383 1.00 26.50 1876 A 1 ATOM 14607 C CA . LEU A 0 1876 . 11.411 -23.753 34.842 1.00 26.50 1876 A 1 ATOM 14608 C C . LEU A 0 1876 . 12.099 -22.660 35.708 1.00 26.50 1876 A 1 ATOM 14609 C CB . LEU A 0 1876 . 11.836 -25.186 35.254 1.00 26.50 1876 A 1 ATOM 14610 O O . LEU A 0 1876 . 13.311 -22.657 35.865 1.00 26.50 1876 A 1 ATOM 14611 C CG . LEU A 0 1876 . 10.828 -25.860 36.207 1.00 26.50 1876 A 1 ATOM 14612 C CD1 . LEU A 0 1876 . 9.818 -26.675 35.396 1.00 26.50 1876 A 1 ATOM 14613 C CD2 . LEU A 0 1876 . 11.515 -26.805 37.191 1.00 26.50 1876 A 1 ATOM 14614 N N . HIS A 0 1877 . 11.260 -21.843 36.360 1.00 26.35 1877 A 1 ATOM 14615 C CA . HIS A 0 1877 . 11.419 -21.222 37.693 1.00 26.35 1877 A 1 ATOM 14616 C C . HIS A 0 1877 . 12.636 -20.324 38.077 1.00 26.35 1877 A 1 ATOM 14617 C CB . HIS A 0 1877 . 11.158 -22.299 38.774 1.00 26.35 1877 A 1 ATOM 14618 O O . HIS A 0 1877 . 13.665 -20.809 38.534 1.00 26.35 1877 A 1 ATOM 14619 C CG . HIS A 0 1877 . 9.733 -22.378 39.276 1.00 26.35 1877 A 1 ATOM 14620 C CD2 . HIS A 0 1877 . 9.105 -23.500 39.743 1.00 26.35 1877 A 1 ATOM 14621 N ND1 . HIS A 0 1877 . 8.892 -21.316 39.532 1.00 26.35 1877 A 1 ATOM 14622 C CE1 . HIS A 0 1877 . 7.784 -21.788 40.124 1.00 26.35 1877 A 1 ATOM 14623 N NE2 . HIS A 0 1877 . 7.871 -23.117 40.277 1.00 26.35 1877 A 1 ATOM 14624 N N . THR A 0 1878 . 12.322 -19.020 38.201 1.00 24.94 1878 A 1 ATOM 14625 C CA . THR A 0 1878 . 12.570 -18.145 39.387 1.00 24.94 1878 A 1 ATOM 14626 C C . THR A 0 1878 . 13.953 -17.487 39.597 1.00 24.94 1878 A 1 ATOM 14627 C CB . THR A 0 1878 . 12.107 -18.815 40.703 1.00 24.94 1878 A 1 ATOM 14628 O O . THR A 0 1878 . 14.990 -18.125 39.477 1.00 24.94 1878 A 1 ATOM 14629 C CG2 . THR A 0 1878 . 11.660 -17.835 41.791 1.00 24.94 1878 A 1 ATOM 14630 O OG1 . THR A 0 1878 . 10.948 -19.592 40.511 1.00 24.94 1878 A 1 ATOM 14631 N N . PHE A 0 1879 . 13.908 -16.228 40.083 1.00 25.52 1879 A 1 ATOM 14632 C CA . PHE A 0 1879 . 15.021 -15.330 40.474 1.00 25.52 1879 A 1 ATOM 14633 C C . PHE A 0 1879 . 15.857 -14.777 39.290 1.00 25.52 1879 A 1 ATOM 14634 C CB . PHE A 0 1879 . 15.844 -15.964 41.612 1.00 25.52 1879 A 1 ATOM 14635 O O . PHE A 0 1879 . 15.939 -15.409 38.247 1.00 25.52 1879 A 1 ATOM 14636 C CG . PHE A 0 1879 . 15.057 -16.257 42.883 1.00 25.52 1879 A 1 ATOM 14637 C CD1 . PHE A 0 1879 . 14.604 -15.196 43.692 1.00 25.52 1879 A 1 ATOM 14638 C CD2 . PHE A 0 1879 . 14.773 -17.585 43.257 1.00 25.52 1879 A 1 ATOM 14639 C CE1 . PHE A 0 1879 . 13.851 -15.459 44.851 1.00 25.52 1879 A 1 ATOM 14640 C CE2 . PHE A 0 1879 . 14.018 -17.848 44.417 1.00 25.52 1879 A 1 ATOM 14641 C CZ . PHE A 0 1879 . 13.554 -16.785 45.212 1.00 25.52 1879 A 1 ATOM 14642 N N . CYS A 0 1880 . 16.454 -13.574 39.332 1.00 25.13 1880 A 1 ATOM 14643 C CA . CYS A 0 1880 . 16.706 -12.625 40.433 1.00 25.13 1880 A 1 ATOM 14644 C C . CYS A 0 1880 . 16.614 -11.149 39.961 1.00 25.13 1880 A 1 ATOM 14645 C CB . CYS A 0 1880 . 18.157 -12.848 40.916 1.00 25.13 1880 A 1 ATOM 14646 O O . CYS A 0 1880 . 16.925 -10.877 38.802 1.00 25.13 1880 A 1 ATOM 14647 S SG . CYS A 0 1880 . 18.229 -13.280 42.673 1.00 25.13 1880 A 1 ATOM 14648 N N . PRO A 0 1881 . 16.319 -10.181 40.851 1.00 32.17 1881 A 1 ATOM 14649 C CA . PRO A 0 1881 . 16.728 -8.779 40.709 1.00 32.17 1881 A 1 ATOM 14650 C C . PRO A 0 1881 . 18.080 -8.491 41.417 1.00 32.17 1881 A 1 ATOM 14651 C CB . PRO A 0 1881 . 15.565 -8.019 41.359 1.00 32.17 1881 A 1 ATOM 14652 O O . PRO A 0 1881 . 18.653 -9.378 42.048 1.00 32.17 1881 A 1 ATOM 14653 C CG . PRO A 0 1881 . 15.212 -8.914 42.551 1.00 32.17 1881 A 1 ATOM 14654 C CD . PRO A 0 1881 . 15.497 -10.333 42.044 1.00 32.17 1881 A 1 ATOM 14655 N N . ALA A 0 1882 . 18.484 -7.210 41.409 1.00 27.58 1882 A 1 ATOM 14656 C CA . ALA A 0 1882 . 19.497 -6.541 42.254 1.00 27.58 1882 A 1 ATOM 14657 C C . ALA A 0 1882 . 20.951 -6.392 41.739 1.00 27.58 1882 A 1 ATOM 14658 C CB . ALA A 0 1882 . 19.421 -7.009 43.718 1.00 27.58 1882 A 1 ATOM 14659 O O . ALA A 0 1882 . 21.474 -7.172 40.948 1.00 27.58 1882 A 1 ATOM 14660 N N . GLU A 0 1883 . 21.588 -5.312 42.210 1.00 29.78 1883 A 1 ATOM 14661 C CA . GLU A 0 1883 . 22.919 -4.832 41.820 1.00 29.78 1883 A 1 ATOM 14662 C C . GLU A 0 1883 . 24.094 -5.460 42.607 1.00 29.78 1883 A 1 ATOM 14663 C CB . GLU A 0 1883 . 23.009 -3.316 42.082 1.00 29.78 1883 A 1 ATOM 14664 O O . GLU A 0 1883 . 23.923 -5.969 43.710 1.00 29.78 1883 A 1 ATOM 14665 C CG . GLU A 0 1883 . 22.035 -2.374 41.373 1.00 29.78 1883 A 1 ATOM 14666 C CD . GLU A 0 1883 . 22.557 -0.948 41.599 1.00 29.78 1883 A 1 ATOM 14667 O OE1 . GLU A 0 1883 . 23.411 -0.506 40.799 1.00 29.78 1883 A 1 ATOM 14668 O OE2 . GLU A 0 1883 . 22.331 -0.349 42.670 1.00 29.78 1883 A 1 ATOM 14669 N N . LYS A 0 1884 . 25.319 -5.251 42.087 1.00 29.69 1884 A 1 ATOM 14670 C CA . LYS A 0 1884 . 26.584 -5.024 42.832 1.00 29.69 1884 A 1 ATOM 14671 C C . LYS A 0 1884 . 26.898 -5.949 44.033 1.00 29.69 1884 A 1 ATOM 14672 C CB . LYS A 0 1884 . 26.600 -3.555 43.326 1.00 29.69 1884 A 1 ATOM 14673 O O . LYS A 0 1884 . 26.510 -5.661 45.163 1.00 29.69 1884 A 1 ATOM 14674 C CG . LYS A 0 1884 . 26.755 -2.461 42.255 1.00 29.69 1884 A 1 ATOM 14675 C CD . LYS A 0 1884 . 26.266 -1.117 42.826 1.00 29.69 1884 A 1 ATOM 14676 C CE . LYS A 0 1884 . 26.329 0.017 41.794 1.00 29.69 1884 A 1 ATOM 14677 N NZ . LYS A 0 1884 . 25.223 0.987 41.998 1.00 29.69 1884 A 1 ATOM 14678 N N . THR A 0 1885 . 27.880 -6.848 43.860 1.00 28.93 1885 A 1 ATOM 14679 C CA . THR A 0 1885 . 29.269 -6.690 44.397 1.00 28.93 1885 A 1 ATOM 14680 C C . THR A 0 1885 . 30.018 -8.033 44.519 1.00 28.93 1885 A 1 ATOM 14681 C CB . THR A 0 1885 . 29.352 -6.025 45.800 1.00 28.93 1885 A 1 ATOM 14682 O O . THR A 0 1885 . 29.557 -8.932 45.206 1.00 28.93 1885 A 1 ATOM 14683 C CG2 . THR A 0 1885 . 30.777 -5.868 46.344 1.00 28.93 1885 A 1 ATOM 14684 O OG1 . THR A 0 1885 . 28.895 -4.698 45.751 1.00 28.93 1885 A 1 ATOM 14685 N N . GLY A 0 1886 . 31.264 -8.100 44.020 1.00 27.84 1886 A 1 ATOM 14686 C CA . GLY A 0 1886 . 32.354 -8.786 44.746 1.00 27.84 1886 A 1 ATOM 14687 C C . GLY A 0 1886 . 32.803 -10.208 44.344 1.00 27.84 1886 A 1 ATOM 14688 O O . GLY A 0 1886 . 32.196 -11.198 44.713 1.00 27.84 1886 A 1 ATOM 14689 N N . MET A 0 1887 . 34.022 -10.275 43.788 1.00 28.43 1887 A 1 ATOM 14690 C CA . MET A 0 1887 . 35.049 -11.326 43.992 1.00 28.43 1887 A 1 ATOM 14691 C C . MET A 0 1887 . 34.837 -12.809 43.558 1.00 28.43 1887 A 1 ATOM 14692 C CB . MET A 0 1887 . 35.572 -11.259 45.445 1.00 28.43 1887 A 1 ATOM 14693 O O . MET A 0 1887 . 34.409 -13.648 44.337 1.00 28.43 1887 A 1 ATOM 14694 C CG . MET A 0 1887 . 36.480 -10.048 45.692 1.00 28.43 1887 A 1 ATOM 14695 S SD . MET A 0 1887 . 37.604 -10.263 47.100 1.00 28.43 1887 A 1 ATOM 14696 C CE . MET A 0 1887 . 38.481 -8.680 47.053 1.00 28.43 1887 A 1 ATOM 14697 N N . LYS A 0 1888 . 35.520 -13.141 42.442 1.00 27.75 1888 A 1 ATOM 14698 C CA . LYS A 0 1888 . 36.659 -14.105 42.334 1.00 27.75 1888 A 1 ATOM 14699 C C . LYS A 0 1888 . 36.472 -15.654 42.350 1.00 27.75 1888 A 1 ATOM 14700 C CB . LYS A 0 1888 . 37.753 -13.729 43.366 1.00 27.75 1888 A 1 ATOM 14701 O O . LYS A 0 1888 . 36.051 -16.235 43.336 1.00 27.75 1888 A 1 ATOM 14702 C CG . LYS A 0 1888 . 38.768 -12.690 42.865 1.00 27.75 1888 A 1 ATOM 14703 C CD . LYS A 0 1888 . 39.871 -12.462 43.912 1.00 27.75 1888 A 1 ATOM 14704 C CE . LYS A 0 1888 . 41.121 -11.861 43.256 1.00 27.75 1888 A 1 ATOM 14705 N NZ . LYS A 0 1888 . 42.271 -11.831 44.195 1.00 27.75 1888 A 1 ATOM 14706 N N . ILE A 0 1889 . 37.164 -16.271 41.365 1.00 30.15 1889 A 1 ATOM 14707 C CA . ILE A 0 1889 . 38.005 -17.510 41.425 1.00 30.15 1889 A 1 ATOM 14708 C C . ILE A 0 1889 . 37.388 -18.891 41.022 1.00 30.15 1889 A 1 ATOM 14709 C CB . ILE A 0 1889 . 38.982 -17.463 42.649 1.00 30.15 1889 A 1 ATOM 14710 O O . ILE A 0 1889 . 37.011 -19.703 41.852 1.00 30.15 1889 A 1 ATOM 14711 C CG1 . ILE A 0 1889 . 40.063 -16.380 42.369 1.00 30.15 1889 A 1 ATOM 14712 C CG2 . ILE A 0 1889 . 39.733 -18.755 43.018 1.00 30.15 1889 A 1 ATOM 14713 C CD1 . ILE A 0 1889 . 40.950 -16.019 43.569 1.00 30.15 1889 A 1 ATOM 14714 N N . THR A 0 1890 . 37.396 -19.138 39.695 1.00 29.20 1890 A 1 ATOM 14715 C CA . THR A 0 1890 . 37.988 -20.282 38.919 1.00 29.20 1890 A 1 ATOM 14716 C C . THR A 0 1890 . 37.703 -21.791 39.157 1.00 29.20 1890 A 1 ATOM 14717 C CB . THR A 0 1890 . 39.524 -20.189 38.917 1.00 29.20 1890 A 1 ATOM 14718 O O . THR A 0 1890 . 37.890 -22.276 40.266 1.00 29.20 1890 A 1 ATOM 14719 C CG2 . THR A 0 1890 . 40.101 -18.919 38.297 1.00 29.20 1890 A 1 ATOM 14720 O OG1 . THR A 0 1890 . 40.018 -20.303 40.226 1.00 29.20 1890 A 1 ATOM 14721 N N . HIS A 0 1891 . 37.616 -22.525 38.017 1.00 31.65 1891 A 1 ATOM 14722 C CA . HIS A 0 1891 . 38.087 -23.919 37.732 1.00 31.65 1891 A 1 ATOM 14723 C C . HIS A 0 1891 . 37.342 -25.126 38.401 1.00 31.65 1891 A 1 ATOM 14724 C CB . HIS A 0 1891 . 39.627 -23.945 37.912 1.00 31.65 1891 A 1 ATOM 14725 O O . HIS A 0 1891 . 36.826 -24.990 39.500 1.00 31.65 1891 A 1 ATOM 14726 C CG . HIS A 0 1891 . 40.430 -23.328 36.780 1.00 31.65 1891 A 1 ATOM 14727 C CD2 . HIS A 0 1891 . 41.436 -22.406 36.907 1.00 31.65 1891 A 1 ATOM 14728 N ND1 . HIS A 0 1891 . 40.399 -23.681 35.446 1.00 31.65 1891 A 1 ATOM 14729 C CE1 . HIS A 0 1891 . 41.342 -22.980 34.799 1.00 31.65 1891 A 1 ATOM 14730 N NE2 . HIS A 0 1891 . 41.984 -22.159 35.645 1.00 31.65 1891 A 1 ATOM 14731 N N . ASP A 0 1892 . 37.237 -26.347 37.819 1.00 32.46 1892 A 1 ATOM 14732 C CA . ASP A 0 1892 . 37.675 -26.851 36.491 1.00 32.46 1892 A 1 ATOM 14733 C C . ASP A 0 1892 . 36.943 -28.121 35.944 1.00 32.46 1892 A 1 ATOM 14734 C CB . ASP A 0 1892 . 39.175 -27.235 36.533 1.00 32.46 1892 A 1 ATOM 14735 O O . ASP A 0 1892 . 36.460 -28.938 36.718 1.00 32.46 1892 A 1 ATOM 14736 C CG . ASP A 0 1892 . 39.961 -26.714 35.332 1.00 32.46 1892 A 1 ATOM 14737 O OD1 . ASP A 0 1892 . 39.353 -26.090 34.433 1.00 32.46 1892 A 1 ATOM 14738 O OD2 . ASP A 0 1892 . 41.192 -26.894 35.298 1.00 32.46 1892 A 1 ATOM 14739 N N . GLN A 0 1893 . 36.993 -28.290 34.607 1.00 32.25 1893 A 1 ATOM 14740 C CA . GLN A 0 1893 . 37.133 -29.509 33.749 1.00 32.25 1893 A 1 ATOM 14741 C C . GLN A 0 1893 . 36.345 -30.859 33.875 1.00 32.25 1893 A 1 ATOM 14742 C CB . GLN A 0 1893 . 38.640 -29.827 33.635 1.00 32.25 1893 A 1 ATOM 14743 O O . GLN A 0 1893 . 36.162 -31.435 34.941 1.00 32.25 1893 A 1 ATOM 14744 C CG . GLN A 0 1893 . 39.326 -28.968 32.563 1.00 32.25 1893 A 1 ATOM 14745 C CD . GLN A 0 1893 . 40.833 -29.196 32.524 1.00 32.25 1893 A 1 ATOM 14746 N NE2 . GLN A 0 1893 . 41.647 -28.260 32.945 1.00 32.25 1893 A 1 ATOM 14747 O OE1 . GLN A 0 1893 . 41.311 -30.236 32.105 1.00 32.25 1893 A 1 ATOM 14748 N N . SER A 0 1894 . 36.170 -31.469 32.675 1.00 33.02 1894 A 1 ATOM 14749 C CA . SER A 0 1894 . 36.180 -32.919 32.284 1.00 33.02 1894 A 1 ATOM 14750 C C . SER A 0 1894 . 34.881 -33.777 32.275 1.00 33.02 1894 A 1 ATOM 14751 C CB . SER A 0 1894 . 37.324 -33.668 33.001 1.00 33.02 1894 A 1 ATOM 14752 O O . SER A 0 1894 . 34.030 -33.584 33.132 1.00 33.02 1894 A 1 ATOM 14753 O OG . SER A 0 1894 . 37.042 -33.893 34.365 1.00 33.02 1894 A 1 ATOM 14754 N N . GLN A 0 1895 . 34.670 -34.794 31.395 1.00 31.76 1895 A 1 ATOM 14755 C CA . GLN A 0 1895 . 35.054 -35.050 29.970 1.00 31.76 1895 A 1 ATOM 14756 C C . GLN A 0 1895 . 34.271 -36.282 29.369 1.00 31.76 1895 A 1 ATOM 14757 C CB . GLN A 0 1895 . 36.579 -35.300 29.819 1.00 31.76 1895 A 1 ATOM 14758 O O . GLN A 0 1895 . 33.685 -37.051 30.120 1.00 31.76 1895 A 1 ATOM 14759 C CG . GLN A 0 1895 . 37.136 -35.028 28.404 1.00 31.76 1895 A 1 ATOM 14760 C CD . GLN A 0 1895 . 38.663 -35.061 28.324 1.00 31.76 1895 A 1 ATOM 14761 N NE2 . GLN A 0 1895 . 39.227 -35.056 27.137 1.00 31.76 1895 A 1 ATOM 14762 O OE1 . GLN A 0 1895 . 39.383 -35.057 29.304 1.00 31.76 1895 A 1 ATOM 14763 N N . GLU A 0 1896 . 34.343 -36.488 28.035 1.00 33.77 1896 A 1 ATOM 14764 C CA . GLU A 0 1896 . 34.195 -37.751 27.235 1.00 33.77 1896 A 1 ATOM 14765 C C . GLU A 0 1896 . 32.864 -38.204 26.538 1.00 33.77 1896 A 1 ATOM 14766 C CB . GLU A 0 1896 . 34.978 -38.952 27.812 1.00 33.77 1896 A 1 ATOM 14767 O O . GLU A 0 1896 . 32.051 -38.948 27.071 1.00 33.77 1896 A 1 ATOM 14768 C CG . GLU A 0 1896 . 36.484 -38.672 27.962 1.00 33.77 1896 A 1 ATOM 14769 C CD . GLU A 0 1896 . 37.344 -39.941 27.870 1.00 33.77 1896 A 1 ATOM 14770 O OE1 . GLU A 0 1896 . 38.287 -39.920 27.044 1.00 33.77 1896 A 1 ATOM 14771 O OE2 . GLU A 0 1896 . 37.054 -40.919 28.592 1.00 33.77 1896 A 1 ATOM 14772 N N . THR A 0 1897 . 32.746 -37.833 25.247 1.00 34.22 1897 A 1 ATOM 14773 C CA . THR A 0 1897 . 32.592 -38.659 24.002 1.00 34.22 1897 A 1 ATOM 14774 C C . THR A 0 1897 . 31.717 -39.944 23.900 1.00 34.22 1897 A 1 ATOM 14775 C CB . THR A 0 1897 . 34.002 -39.046 23.463 1.00 34.22 1897 A 1 ATOM 14776 O O . THR A 0 1897 . 32.075 -40.958 24.488 1.00 34.22 1897 A 1 ATOM 14777 C CG2 . THR A 0 1897 . 34.171 -38.670 21.992 1.00 34.22 1897 A 1 ATOM 14778 O OG1 . THR A 0 1897 . 35.070 -38.389 24.113 1.00 34.22 1897 A 1 ATOM 14779 N N . LEU A 0 1898 . 30.754 -40.003 22.937 1.00 34.67 1898 A 1 ATOM 14780 C CA . LEU A 0 1898 . 30.842 -40.791 21.657 1.00 34.67 1898 A 1 ATOM 14781 C C . LEU A 0 1898 . 29.567 -40.837 20.742 1.00 34.67 1898 A 1 ATOM 14782 C CB . LEU A 0 1898 . 31.358 -42.242 21.871 1.00 34.67 1898 A 1 ATOM 14783 O O . LEU A 0 1898 . 28.644 -41.610 20.958 1.00 34.67 1898 A 1 ATOM 14784 C CG . LEU A 0 1898 . 32.859 -42.386 21.540 1.00 34.67 1898 A 1 ATOM 14785 C CD1 . LEU A 0 1898 . 33.458 -43.646 22.159 1.00 34.67 1898 A 1 ATOM 14786 C CD2 . LEU A 0 1898 . 33.089 -42.452 20.024 1.00 34.67 1898 A 1 ATOM 14787 N N . VAL A 0 1899 . 29.597 -40.050 19.653 1.00 33.03 1899 A 1 ATOM 14788 C CA . VAL A 0 1899 . 29.153 -40.291 18.241 1.00 33.03 1899 A 1 ATOM 14789 C C . VAL A 0 1899 . 28.216 -41.490 17.895 1.00 33.03 1899 A 1 ATOM 14790 C CB . VAL A 0 1899 . 30.457 -40.442 17.400 1.00 33.03 1899 A 1 ATOM 14791 O O . VAL A 0 1899 . 28.657 -42.627 18.044 1.00 33.03 1899 A 1 ATOM 14792 C CG1 . VAL A 0 1899 . 30.232 -40.541 15.885 1.00 33.03 1899 A 1 ATOM 14793 C CG2 . VAL A 0 1899 . 31.432 -39.267 17.604 1.00 33.03 1899 A 1 ATOM 14794 N N . ARG A 0 1900 . 27.063 -41.263 17.197 1.00 32.03 1900 A 1 ATOM 14795 C CA . ARG A 0 1900 . 26.890 -41.446 15.708 1.00 32.03 1900 A 1 ATOM 14796 C C . ARG A 0 1900 . 25.467 -41.195 15.099 1.00 32.03 1900 A 1 ATOM 14797 C CB . ARG A 0 1900 . 27.356 -42.855 15.239 1.00 32.03 1900 A 1 ATOM 14798 O O . ARG A 0 1900 . 24.591 -42.033 15.233 1.00 32.03 1900 A 1 ATOM 14799 C CG . ARG A 0 1900 . 27.843 -42.839 13.781 1.00 32.03 1900 A 1 ATOM 14800 C CD . ARG A 0 1900 . 28.597 -44.127 13.417 1.00 32.03 1900 A 1 ATOM 14801 N NE . ARG A 0 1900 . 29.623 -43.874 12.381 1.00 32.03 1900 A 1 ATOM 14802 N NH1 . ARG A 0 1900 . 29.793 -46.006 11.549 1.00 32.03 1900 A 1 ATOM 14803 N NH2 . ARG A 0 1900 . 31.135 -44.405 10.764 1.00 32.03 1900 A 1 ATOM 14804 C CZ . ARG A 0 1900 . 30.176 -44.760 11.574 1.00 32.03 1900 A 1 ATOM 14805 N N . VAL A 0 1901 . 25.334 -40.105 14.320 1.00 31.24 1901 A 1 ATOM 14806 C CA . VAL A 0 1901 . 24.621 -39.901 13.012 1.00 31.24 1901 A 1 ATOM 14807 C C . VAL A 0 1901 . 23.258 -40.583 12.706 1.00 31.24 1901 A 1 ATOM 14808 C CB . VAL A 0 1901 . 25.593 -40.244 11.848 1.00 31.24 1901 A 1 ATOM 14809 O O . VAL A 0 1901 . 23.223 -41.798 12.542 1.00 31.24 1901 A 1 ATOM 14810 C CG1 . VAL A 0 1901 . 25.072 -39.821 10.469 1.00 31.24 1901 A 1 ATOM 14811 C CG2 . VAL A 0 1901 . 26.969 -39.571 12.007 1.00 31.24 1901 A 1 ATOM 14812 N N . VAL A 0 1902 . 22.208 -39.778 12.431 1.00 30.69 1902 A 1 ATOM 14813 C CA . VAL A 0 1902 . 21.462 -39.575 11.140 1.00 30.69 1902 A 1 ATOM 14814 C C . VAL A 0 1902 . 20.484 -38.375 11.320 1.00 30.69 1902 A 1 ATOM 14815 C CB . VAL A 0 1902 . 20.748 -40.853 10.604 1.00 30.69 1902 A 1 ATOM 14816 O O . VAL A 0 1902 . 20.138 -38.051 12.452 1.00 30.69 1902 A 1 ATOM 14817 C CG1 . VAL A 0 1902 . 19.540 -40.602 9.683 1.00 30.69 1902 A 1 ATOM 14818 C CG2 . VAL A 0 1902 . 21.690 -41.694 9.717 1.00 30.69 1902 A 1 ATOM 14819 N N . GLU A 0 1903 . 20.106 -37.672 10.241 1.00 28.60 1903 A 1 ATOM 14820 C CA . GLU A 0 1903 . 19.430 -36.348 10.230 1.00 28.60 1903 A 1 ATOM 14821 C C . GLU A 0 1903 . 17.920 -36.380 9.865 1.00 28.60 1903 A 1 ATOM 14822 C CB . GLU A 0 1903 . 20.141 -35.462 9.185 1.00 28.60 1903 A 1 ATOM 14823 O O . GLU A 0 1903 . 17.456 -37.339 9.250 1.00 28.60 1903 A 1 ATOM 14824 C CG . GLU A 0 1903 . 21.639 -35.221 9.438 1.00 28.60 1903 A 1 ATOM 14825 C CD . GLU A 0 1903 . 22.381 -34.898 8.132 1.00 28.60 1903 A 1 ATOM 14826 O OE1 . GLU A 0 1903 . 22.869 -33.755 7.998 1.00 28.60 1903 A 1 ATOM 14827 O OE2 . GLU A 0 1903 . 22.504 -35.832 7.305 1.00 28.60 1903 A 1 ATOM 14828 N N . GLY A 0 1904 . 17.187 -35.285 10.153 1.00 28.36 1904 A 1 ATOM 14829 C CA . GLY A 0 1904 . 15.847 -34.962 9.602 1.00 28.36 1904 A 1 ATOM 14830 C C . GLY A 0 1904 . 14.821 -34.489 10.652 1.00 28.36 1904 A 1 ATOM 14831 O O . GLY A 0 1904 . 14.552 -35.232 11.590 1.00 28.36 1904 A 1 ATOM 14832 N N . ILE A 0 1905 . 14.267 -33.269 10.521 1.00 31.94 1905 A 1 ATOM 14833 C CA . ILE A 0 1905 . 13.462 -32.567 11.556 1.00 31.94 1905 A 1 ATOM 14834 C C . ILE A 0 1905 . 12.270 -31.779 10.942 1.00 31.94 1905 A 1 ATOM 14835 C CB . ILE A 0 1905 . 14.424 -31.666 12.395 1.00 31.94 1905 A 1 ATOM 14836 O O . ILE A 0 1905 . 12.401 -31.243 9.842 1.00 31.94 1905 A 1 ATOM 14837 C CG1 . ILE A 0 1905 . 15.166 -32.514 13.457 1.00 31.94 1905 A 1 ATOM 14838 C CG2 . ILE A 0 1905 . 13.751 -30.458 13.062 1.00 31.94 1905 A 1 ATOM 14839 C CD1 . ILE A 0 1905 . 16.244 -31.771 14.260 1.00 31.94 1905 A 1 ATOM 14840 N N . ASP A 0 1906 . 11.137 -31.709 11.662 1.00 28.26 1906 A 1 ATOM 14841 C CA . ASP A 0 1906 . 9.926 -30.890 11.390 1.00 28.26 1906 A 1 ATOM 14842 C C . ASP A 0 1906 . 10.165 -29.361 11.612 1.00 28.26 1906 A 1 ATOM 14843 C CB . ASP A 0 1906 . 8.791 -31.405 12.300 1.00 28.26 1906 A 1 ATOM 14844 O O . ASP A 0 1906 . 11.146 -28.978 12.239 1.00 28.26 1906 A 1 ATOM 14845 C CG . ASP A 0 1906 . 8.539 -32.913 12.203 1.00 28.26 1906 A 1 ATOM 14846 O OD1 . ASP A 0 1906 . 7.808 -33.325 11.276 1.00 28.26 1906 A 1 ATOM 14847 O OD2 . ASP A 0 1906 . 9.073 -33.640 13.074 1.00 28.26 1906 A 1 ATOM 14848 N N . VAL A 0 1907 . 9.366 -28.395 11.125 1.00 30.38 1907 A 1 ATOM 14849 C CA . VAL A 0 1907 . 8.117 -27.840 11.726 1.00 30.38 1907 A 1 ATOM 14850 C C . VAL A 0 1907 . 7.669 -26.604 10.888 1.00 30.38 1907 A 1 ATOM 14851 C CB . VAL A 0 1907 . 8.345 -27.392 13.210 1.00 30.38 1907 A 1 ATOM 14852 O O . VAL A 0 1907 . 8.475 -26.004 10.181 1.00 30.38 1907 A 1 ATOM 14853 C CG1 . VAL A 0 1907 . 7.259 -26.479 13.812 1.00 30.38 1907 A 1 ATOM 14854 C CG2 . VAL A 0 1907 . 8.404 -28.580 14.185 1.00 30.38 1907 A 1 ATOM 14855 N N . GLN A 0 1908 . 6.399 -26.188 11.002 1.00 26.02 1908 A 1 ATOM 14856 C CA . GLN A 0 1908 . 5.751 -24.982 10.432 1.00 26.02 1908 A 1 ATOM 14857 C C . GLN A 0 1908 . 4.777 -24.391 11.497 1.00 26.02 1908 A 1 ATOM 14858 C CB . GLN A 0 1908 . 4.966 -25.498 9.198 1.00 26.02 1908 A 1 ATOM 14859 O O . GLN A 0 1908 . 4.283 -25.198 12.288 1.00 26.02 1908 A 1 ATOM 14860 C CG . GLN A 0 1908 . 4.166 -24.471 8.376 1.00 26.02 1908 A 1 ATOM 14861 C CD . GLN A 0 1908 . 3.161 -25.096 7.404 1.00 26.02 1908 A 1 ATOM 14862 N NE2 . GLN A 0 1908 . 2.391 -24.292 6.703 1.00 26.02 1908 A 1 ATOM 14863 O OE1 . GLN A 0 1908 . 3.015 -26.297 7.265 1.00 26.02 1908 A 1 ATOM 14864 N N . PRO A 0 1909 . 4.330 -23.107 11.492 1.00 35.98 1909 A 1 ATOM 14865 C CA . PRO A 0 1909 . 4.965 -21.788 11.245 1.00 35.98 1909 A 1 ATOM 14866 C C . PRO A 0 1909 . 4.877 -20.848 12.501 1.00 35.98 1909 A 1 ATOM 14867 C CB . PRO A 0 1909 . 4.067 -21.215 10.142 1.00 35.98 1909 A 1 ATOM 14868 O O . PRO A 0 1909 . 4.393 -21.307 13.528 1.00 35.98 1909 A 1 ATOM 14869 C CG . PRO A 0 1909 . 2.660 -21.650 10.589 1.00 35.98 1909 A 1 ATOM 14870 C CD . PRO A 0 1909 . 2.886 -22.887 11.469 1.00 35.98 1909 A 1 ATOM 14871 N N . HIS A 0 1910 . 5.276 -19.552 12.432 1.00 28.79 1910 A 1 ATOM 14872 C CA . HIS A 0 1910 . 4.486 -18.356 12.885 1.00 28.79 1910 A 1 ATOM 14873 C C . HIS A 0 1910 . 5.259 -16.999 13.005 1.00 28.79 1910 A 1 ATOM 14874 C CB . HIS A 0 1910 . 3.688 -18.563 14.199 1.00 28.79 1910 A 1 ATOM 14875 O O . HIS A 0 1910 . 6.303 -16.921 13.636 1.00 28.79 1910 A 1 ATOM 14876 C CG . HIS A 0 1910 . 2.226 -18.869 13.951 1.00 28.79 1910 A 1 ATOM 14877 C CD2 . HIS A 0 1910 . 1.611 -20.092 13.992 1.00 28.79 1910 A 1 ATOM 14878 N ND1 . HIS A 0 1910 . 1.255 -17.945 13.626 1.00 28.79 1910 A 1 ATOM 14879 C CE1 . HIS A 0 1910 . 0.093 -18.600 13.457 1.00 28.79 1910 A 1 ATOM 14880 N NE2 . HIS A 0 1910 . 0.264 -19.915 13.658 1.00 28.79 1910 A 1 ATOM 14881 N N . SER A 0 1911 . 4.648 -15.939 12.440 1.00 27.95 1911 A 1 ATOM 14882 C CA . SER A 0 1911 . 4.533 -14.507 12.858 1.00 27.95 1911 A 1 ATOM 14883 C C . SER A 0 1911 . 5.693 -13.598 13.364 1.00 27.95 1911 A 1 ATOM 14884 C CB . SER A 0 1911 . 3.384 -14.379 13.868 1.00 27.95 1911 A 1 ATOM 14885 O O . SER A 0 1911 . 6.249 -13.823 14.432 1.00 27.95 1911 A 1 ATOM 14886 O OG . SER A 0 1911 . 3.664 -15.123 15.030 1.00 27.95 1911 A 1 ATOM 14887 N N . GLN A 0 1912 . 5.749 -12.411 12.719 1.00 27.28 1912 A 1 ATOM 14888 C CA . GLN A 0 1912 . 5.861 -11.025 13.261 1.00 27.28 1912 A 1 ATOM 14889 C C . GLN A 0 1912 . 7.215 -10.356 13.632 1.00 27.28 1912 A 1 ATOM 14890 C CB . GLN A 0 1912 . 4.814 -10.774 14.371 1.00 27.28 1912 A 1 ATOM 14891 O O . GLN A 0 1912 . 7.906 -10.789 14.544 1.00 27.28 1912 A 1 ATOM 14892 C CG . GLN A 0 1912 . 3.416 -10.445 13.816 1.00 27.28 1912 A 1 ATOM 14893 C CD . GLN A 0 1912 . 2.369 -10.222 14.909 1.00 27.28 1912 A 1 ATOM 14894 N NE2 . GLN A 0 1912 . 1.172 -9.808 14.558 1.00 27.28 1912 A 1 ATOM 14895 O OE1 . GLN A 0 1912 . 2.591 -10.427 16.088 1.00 27.28 1912 A 1 ATOM 14896 N N . SER A 0 1913 . 7.410 -9.159 13.029 1.00 26.61 1913 A 1 ATOM 14897 C CA . SER A 0 1913 . 7.989 -7.912 13.606 1.00 26.61 1913 A 1 ATOM 14898 C C . SER A 0 1913 . 9.492 -7.878 13.981 1.00 26.61 1913 A 1 ATOM 14899 C CB . SER A 0 1913 . 7.089 -7.512 14.787 1.00 26.61 1913 A 1 ATOM 14900 O O . SER A 0 1913 . 10.073 -8.906 14.292 1.00 26.61 1913 A 1 ATOM 14901 O OG . SER A 0 1913 . 5.754 -7.333 14.333 1.00 26.61 1913 A 1 ATOM 14902 N N . THR A 0 1914 . 10.247 -6.764 14.019 1.00 26.45 1914 A 1 ATOM 14903 C CA . THR A 0 1914 . 10.159 -5.333 13.580 1.00 26.45 1914 A 1 ATOM 14904 C C . THR A 0 1914 . 11.560 -4.709 13.817 1.00 26.45 1914 A 1 ATOM 14905 C CB . THR A 0 1914 . 9.226 -4.459 14.457 1.00 26.45 1914 A 1 ATOM 14906 O O . THR A 0 1914 . 12.223 -5.138 14.758 1.00 26.45 1914 A 1 ATOM 14907 C CG2 . THR A 0 1914 . 7.837 -4.222 13.864 1.00 26.45 1914 A 1 ATOM 14908 O OG1 . THR A 0 1914 . 9.103 -4.982 15.760 1.00 26.45 1914 A 1 ATOM 14909 N N . SER A 0 1915 . 12.064 -3.657 13.157 1.00 25.57 1915 A 1 ATOM 14910 C CA . SER A 0 1915 . 11.810 -3.007 11.849 1.00 25.57 1915 A 1 ATOM 14911 C C . SER A 0 1915 . 12.775 -1.807 11.704 1.00 25.57 1915 A 1 ATOM 14912 C CB . SER A 0 1915 . 10.394 -2.429 11.725 1.00 25.57 1915 A 1 ATOM 14913 O O . SER A 0 1915 . 13.013 -1.135 12.708 1.00 25.57 1915 A 1 ATOM 14914 O OG . SER A 0 1915 . 10.052 -1.670 12.866 1.00 25.57 1915 A 1 ATOM 14915 N N . LEU A 0 1916 . 13.263 -1.512 10.491 1.00 32.96 1916 A 1 ATOM 14916 C CA . LEU A 0 1916 . 13.910 -0.252 10.067 1.00 32.96 1916 A 1 ATOM 14917 C C . LEU A 0 1916 . 13.638 -0.046 8.568 1.00 32.96 1916 A 1 ATOM 14918 C CB . LEU A 0 1916 . 15.434 -0.267 10.374 1.00 32.96 1916 A 1 ATOM 14919 O O . LEU A 0 1916 . 13.755 -1.060 7.841 1.00 32.96 1916 A 1 ATOM 14920 C CG . LEU A 0 1916 . 15.864 0.526 11.622 1.00 32.96 1916 A 1 ATOM 14921 C CD1 . LEU A 0 1916 . 17.340 0.249 11.915 1.00 32.96 1916 A 1 ATOM 14922 C CD2 . LEU A 0 1916 . 15.706 2.035 11.436 1.00 32.96 1916 A 1 ATOM 14923 O OXT . LEU A 0 1916 . 13.262 1.083 8.202 1.00 32.96 1916 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 68.37 # loop_ _atom_type.symbol C N O S #