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 GLU 0 3 GLN 0 4 ASP 0 5 THR 0 6 ALA 0 7 ALA 0 8 VAL 0 9 ALA 0 10 ALA 0 11 THR 0 12 VAL 0 13 ALA 0 14 ALA 0 15 ALA 0 16 ASP 0 17 ALA 0 18 THR 0 19 ALA 0 20 THR 0 21 ILE 0 22 VAL 0 23 VAL 0 24 ILE 0 25 GLU 0 26 ASP 0 27 GLU 0 28 GLN 0 29 PRO 0 30 GLY 0 31 PRO 0 32 SER 0 33 THR 0 34 SER 0 35 GLN 0 36 GLU 0 37 GLU 0 38 GLY 0 39 ALA 0 40 ALA 0 41 ALA 0 42 ALA 0 43 ALA 0 44 THR 0 45 GLU 0 46 ALA 0 47 THR 0 48 ALA 0 49 ALA 0 50 THR 0 51 GLU 0 52 LYS 0 53 GLY 0 54 GLU 0 55 LYS 0 56 LYS 0 57 LYS 0 58 GLU 0 59 LYS 0 60 ASN 0 61 VAL 0 62 SER 0 63 SER 0 64 PHE 0 65 GLN 0 66 LEU 0 67 LYS 0 68 LEU 0 69 ALA 0 70 ALA 0 71 LYS 0 72 ALA 0 73 PRO 0 74 LYS 0 75 SER 0 76 GLU 0 77 LYS 0 78 GLU 0 79 MET 0 80 ASP 0 81 PRO 0 82 GLU 0 83 TYR 0 84 GLU 0 85 GLU 0 86 LYS 0 87 MET 0 88 LYS 0 89 ALA 0 90 ASP 0 91 ARG 0 92 ALA 0 93 LYS 0 94 ARG 0 95 PHE 0 96 GLU 0 97 PHE 0 98 LEU 0 99 LEU 0 100 LYS 0 101 GLN 0 102 THR 0 103 GLU 0 104 LEU 0 105 PHE 0 106 ALA 0 107 HIS 0 108 PHE 0 109 ILE 0 110 GLN 0 111 PRO 0 112 SER 0 113 ALA 0 114 GLN 0 115 LYS 0 116 SER 0 117 PRO 0 118 THR 0 119 SER 0 120 PRO 0 121 LEU 0 122 ASN 0 123 MET 0 124 LYS 0 125 LEU 0 126 GLY 0 127 ARG 0 128 PRO 0 129 ARG 0 130 ILE 0 131 LYS 0 132 LYS 0 133 ASP 0 134 GLU 0 135 LYS 0 136 GLN 0 137 SER 0 138 LEU 0 139 ILE 0 140 SER 0 141 ALA 0 142 GLY 0 143 ASP 0 144 TYR 0 145 ARG 0 146 HIS 0 147 ARG 0 148 ARG 0 149 THR 0 150 GLU 0 151 GLN 0 152 GLU 0 153 GLU 0 154 ASP 0 155 GLU 0 156 GLU 0 157 LEU 0 158 LEU 0 159 SER 0 160 GLU 0 161 SER 0 162 ARG 0 163 LYS 0 164 THR 0 165 SER 0 166 ASN 0 167 VAL 0 168 CYS 0 169 ILE 0 170 ARG 0 171 PHE 0 172 GLU 0 173 VAL 0 174 SER 0 175 PRO 0 176 SER 0 177 TYR 0 178 VAL 0 179 LYS 0 180 GLY 0 181 GLY 0 182 PRO 0 183 LEU 0 184 ARG 0 185 ASP 0 186 TYR 0 187 GLN 0 188 ILE 0 189 ARG 0 190 GLY 0 191 LEU 0 192 ASN 0 193 TRP 0 194 LEU 0 195 ILE 0 196 SER 0 197 LEU 0 198 TYR 0 199 GLU 0 200 ASN 0 201 GLY 0 202 VAL 0 203 ASN 0 204 GLY 0 205 ILE 0 206 LEU 0 207 ALA 0 208 ASP 0 209 GLU 0 210 MET 0 211 GLY 0 212 LEU 0 213 GLY 0 214 LYS 0 215 THR 0 216 LEU 0 217 GLN 0 218 THR 0 219 ILE 0 220 ALA 0 221 LEU 0 222 LEU 0 223 GLY 0 224 TYR 0 225 LEU 0 226 LYS 0 227 HIS 0 228 TYR 0 229 ARG 0 230 ASN 0 231 ILE 0 232 PRO 0 233 GLY 0 234 PRO 0 235 HIS 0 236 MET 0 237 VAL 0 238 LEU 0 239 VAL 0 240 PRO 0 241 LYS 0 242 SER 0 243 THR 0 244 LEU 0 245 HIS 0 246 ASN 0 247 TRP 0 248 MET 0 249 ASN 0 250 GLU 0 251 PHE 0 252 LYS 0 253 ARG 0 254 TRP 0 255 VAL 0 256 PRO 0 257 SER 0 258 LEU 0 259 ARG 0 260 VAL 0 261 ILE 0 262 CYS 0 263 PHE 0 264 VAL 0 265 GLY 0 266 ASP 0 267 LYS 0 268 ASP 0 269 ALA 0 270 ARG 0 271 ALA 0 272 ALA 0 273 PHE 0 274 ILE 0 275 ARG 0 276 ASP 0 277 GLU 0 278 MET 0 279 MET 0 280 PRO 0 281 GLY 0 282 GLU 0 283 TRP 0 284 ASP 0 285 VAL 0 286 CYS 0 287 VAL 0 288 THR 0 289 SER 0 290 TYR 0 291 GLU 0 292 MET 0 293 VAL 0 294 ILE 0 295 LYS 0 296 GLU 0 297 LYS 0 298 SER 0 299 VAL 0 300 PHE 0 301 LYS 0 302 LYS 0 303 PHE 0 304 HIS 0 305 TRP 0 306 ARG 0 307 TYR 0 308 LEU 0 309 VAL 0 310 ILE 0 311 ASP 0 312 GLU 0 313 ALA 0 314 HIS 0 315 ARG 0 316 ILE 0 317 LYS 0 318 ASN 0 319 GLU 0 320 LYS 0 321 SER 0 322 LYS 0 323 LEU 0 324 SER 0 325 GLU 0 326 ILE 0 327 VAL 0 328 ARG 0 329 GLU 0 330 PHE 0 331 LYS 0 332 SER 0 333 THR 0 334 ASN 0 335 ARG 0 336 LEU 0 337 LEU 0 338 LEU 0 339 THR 0 340 GLY 0 341 THR 0 342 PRO 0 343 LEU 0 344 GLN 0 345 ASN 0 346 ASN 0 347 LEU 0 348 HIS 0 349 GLU 0 350 LEU 0 351 TRP 0 352 ALA 0 353 LEU 0 354 LEU 0 355 ASN 0 356 PHE 0 357 LEU 0 358 LEU 0 359 PRO 0 360 ASP 0 361 VAL 0 362 PHE 0 363 ASN 0 364 SER 0 365 ALA 0 366 ASP 0 367 ASP 0 368 PHE 0 369 ASP 0 370 SER 0 371 TRP 0 372 PHE 0 373 ASP 0 374 THR 0 375 LYS 0 376 ASN 0 377 CYS 0 378 LEU 0 379 GLY 0 380 ASP 0 381 GLN 0 382 LYS 0 383 LEU 0 384 VAL 0 385 GLU 0 386 ARG 0 387 LEU 0 388 HIS 0 389 ALA 0 390 VAL 0 391 LEU 0 392 LYS 0 393 PRO 0 394 PHE 0 395 LEU 0 396 LEU 0 397 ARG 0 398 ARG 0 399 ILE 0 400 LYS 0 401 THR 0 402 ASP 0 403 VAL 0 404 GLU 0 405 LYS 0 406 SER 0 407 LEU 0 408 PRO 0 409 PRO 0 410 LYS 0 411 LYS 0 412 GLU 0 413 ILE 0 414 LYS 0 415 ILE 0 416 TYR 0 417 LEU 0 418 GLY 0 419 LEU 0 420 SER 0 421 LYS 0 422 MET 0 423 GLN 0 424 ARG 0 425 GLU 0 426 TRP 0 427 TYR 0 428 THR 0 429 LYS 0 430 ILE 0 431 LEU 0 432 MET 0 433 LYS 0 434 ASP 0 435 ILE 0 436 ASP 0 437 VAL 0 438 LEU 0 439 ASN 0 440 SER 0 441 SER 0 442 GLY 0 443 LYS 0 444 MET 0 445 ASP 0 446 LYS 0 447 MET 0 448 ARG 0 449 LEU 0 450 LEU 0 451 ASN 0 452 ILE 0 453 LEU 0 454 MET 0 455 GLN 0 456 LEU 0 457 ARG 0 458 LYS 0 459 CYS 0 460 CYS 0 461 ASN 0 462 HIS 0 463 PRO 0 464 TYR 0 465 LEU 0 466 PHE 0 467 ASP 0 468 GLY 0 469 ALA 0 470 GLU 0 471 PRO 0 472 GLY 0 473 PRO 0 474 PRO 0 475 TYR 0 476 THR 0 477 THR 0 478 ASP 0 479 GLU 0 480 HIS 0 481 ILE 0 482 VAL 0 483 SER 0 484 ASN 0 485 SER 0 486 GLY 0 487 LYS 0 488 MET 0 489 VAL 0 490 VAL 0 491 LEU 0 492 ASP 0 493 LYS 0 494 LEU 0 495 LEU 0 496 ALA 0 497 LYS 0 498 LEU 0 499 LYS 0 500 GLU 0 501 GLN 0 502 GLY 0 503 SER 0 504 ARG 0 505 VAL 0 506 LEU 0 507 ILE 0 508 PHE 0 509 SER 0 510 GLN 0 511 MET 0 512 THR 0 513 ARG 0 514 LEU 0 515 LEU 0 516 ASP 0 517 ILE 0 518 LEU 0 519 GLU 0 520 ASP 0 521 TYR 0 522 CYS 0 523 MET 0 524 TRP 0 525 ARG 0 526 GLY 0 527 TYR 0 528 GLU 0 529 TYR 0 530 CYS 0 531 ARG 0 532 LEU 0 533 ASP 0 534 GLY 0 535 GLN 0 536 THR 0 537 PRO 0 538 HIS 0 539 GLU 0 540 GLU 0 541 ARG 0 542 GLU 0 543 GLU 0 544 ALA 0 545 ILE 0 546 GLU 0 547 ALA 0 548 PHE 0 549 ASN 0 550 ALA 0 551 PRO 0 552 ASN 0 553 SER 0 554 SER 0 555 LYS 0 556 PHE 0 557 ILE 0 558 PHE 0 559 MET 0 560 LEU 0 561 SER 0 562 THR 0 563 ARG 0 564 ALA 0 565 GLY 0 566 GLY 0 567 LEU 0 568 GLY 0 569 ILE 0 570 ASN 0 571 LEU 0 572 ALA 0 573 SER 0 574 ALA 0 575 ASP 0 576 VAL 0 577 VAL 0 578 ILE 0 579 LEU 0 580 TYR 0 581 ASP 0 582 SER 0 583 ASP 0 584 TRP 0 585 ASN 0 586 PRO 0 587 GLN 0 588 VAL 0 589 ASP 0 590 LEU 0 591 GLN 0 592 ALA 0 593 MET 0 594 ASP 0 595 ARG 0 596 ALA 0 597 HIS 0 598 ARG 0 599 ILE 0 600 GLY 0 601 GLN 0 602 LYS 0 603 LYS 0 604 PRO 0 605 VAL 0 606 ARG 0 607 VAL 0 608 PHE 0 609 ARG 0 610 LEU 0 611 ILE 0 612 THR 0 613 ASP 0 614 ASN 0 615 THR 0 616 VAL 0 617 GLU 0 618 GLU 0 619 ARG 0 620 ILE 0 621 VAL 0 622 GLU 0 623 ARG 0 624 ALA 0 625 GLU 0 626 ILE 0 627 LYS 0 628 LEU 0 629 ARG 0 630 LEU 0 631 ASP 0 632 SER 0 633 ILE 0 634 VAL 0 635 ILE 0 636 GLN 0 637 GLN 0 638 GLY 0 639 ARG 0 640 LEU 0 641 ILE 0 642 ASP 0 643 GLN 0 644 GLN 0 645 SER 0 646 ASN 0 647 LYS 0 648 LEU 0 649 ALA 0 650 LYS 0 651 GLU 0 652 GLU 0 653 MET 0 654 LEU 0 655 GLN 0 656 MET 0 657 ILE 0 658 ARG 0 659 HIS 0 660 GLY 0 661 ALA 0 662 THR 0 663 HIS 0 664 VAL 0 665 PHE 0 666 ALA 0 667 SER 0 668 LYS 0 669 GLU 0 670 SER 0 671 GLU 0 672 LEU 0 673 THR 0 674 ASP 0 675 GLU 0 676 ASP 0 677 ILE 0 678 THR 0 679 THR 0 680 ILE 0 681 LEU 0 682 GLU 0 683 ARG 0 684 GLY 0 685 GLU 0 686 LYS 0 687 LYS 0 688 THR 0 689 ALA 0 690 GLU 0 691 MET 0 692 ASN 0 693 GLU 0 694 ARG 0 695 LEU 0 696 GLN 0 697 LYS 0 698 MET 0 699 GLY 0 700 GLU 0 701 SER 0 702 SER 0 703 LEU 0 704 ARG 0 705 ASN 0 706 PHE 0 707 ARG 0 708 MET 0 709 ASP 0 710 ILE 0 711 GLU 0 712 GLN 0 713 SER 0 714 LEU 0 715 TYR 0 716 LYS 0 717 PHE 0 718 GLU 0 719 GLY 0 720 GLU 0 721 ASP 0 722 TYR 0 723 ARG 0 724 GLU 0 725 LYS 0 726 GLN 0 727 LYS 0 728 LEU 0 729 GLY 0 730 MET 0 731 VAL 0 732 GLU 0 733 TRP 0 734 ILE 0 735 GLU 0 736 PRO 0 737 PRO 0 738 LYS 0 739 ARG 0 740 GLU 0 741 ARG 0 742 LYS 0 743 ALA 0 744 ASN 0 745 TYR 0 746 ALA 0 747 VAL 0 748 ASP 0 749 ALA 0 750 TYR 0 751 PHE 0 752 ARG 0 753 GLU 0 754 ALA 0 755 LEU 0 756 ARG 0 757 VAL 0 758 SER 0 759 GLU 0 760 PRO 0 761 LYS 0 762 ILE 0 763 PRO 0 764 LYS 0 765 ALA 0 766 PRO 0 767 ARG 0 768 PRO 0 769 PRO 0 770 LYS 0 771 GLN 0 772 PRO 0 773 ASN 0 774 VAL 0 775 GLN 0 776 ASP 0 777 PHE 0 778 GLN 0 779 PHE 0 780 PHE 0 781 PRO 0 782 PRO 0 783 ARG 0 784 LEU 0 785 PHE 0 786 GLU 0 787 LEU 0 788 LEU 0 789 GLU 0 790 LYS 0 791 GLU 0 792 ILE 0 793 LEU 0 794 TYR 0 795 TYR 0 796 ARG 0 797 LYS 0 798 THR 0 799 ILE 0 800 GLY 0 801 TYR 0 802 LYS 0 803 VAL 0 804 PRO 0 805 ARG 0 806 ASN 0 807 PRO 0 808 ASP 0 809 ILE 0 810 PRO 0 811 ASN 0 812 PRO 0 813 ALA 0 814 LEU 0 815 ALA 0 816 GLN 0 817 ARG 0 818 GLU 0 819 GLU 0 820 GLN 0 821 LYS 0 822 LYS 0 823 ILE 0 824 ASP 0 825 GLY 0 826 ALA 0 827 GLU 0 828 PRO 0 829 LEU 0 830 THR 0 831 PRO 0 832 GLU 0 833 GLU 0 834 THR 0 835 GLU 0 836 GLU 0 837 LYS 0 838 GLU 0 839 LYS 0 840 LEU 0 841 LEU 0 842 THR 0 843 GLN 0 844 GLY 0 845 PHE 0 846 THR 0 847 ASN 0 848 TRP 0 849 THR 0 850 LYS 0 851 ARG 0 852 ASP 0 853 PHE 0 854 ASN 0 855 GLN 0 856 PHE 0 857 ILE 0 858 LYS 0 859 ALA 0 860 ASN 0 861 GLU 0 862 LYS 0 863 TYR 0 864 GLY 0 865 ARG 0 866 ASP 0 867 ASP 0 868 ILE 0 869 ASP 0 870 ASN 0 871 ILE 0 872 ALA 0 873 ARG 0 874 GLU 0 875 VAL 0 876 GLU 0 877 GLY 0 878 LYS 0 879 SER 0 880 PRO 0 881 GLU 0 882 GLU 0 883 VAL 0 884 MET 0 885 GLU 0 886 TYR 0 887 SER 0 888 ALA 0 889 VAL 0 890 PHE 0 891 TRP 0 892 GLU 0 893 ARG 0 894 CYS 0 895 ASN 0 896 GLU 0 897 LEU 0 898 GLN 0 899 ASP 0 900 ILE 0 901 GLU 0 902 LYS 0 903 ILE 0 904 MET 0 905 ALA 0 906 GLN 0 907 ILE 0 908 GLU 0 909 ARG 0 910 GLY 0 911 GLU 0 912 ALA 0 913 ARG 0 914 ILE 0 915 GLN 0 916 ARG 0 917 ARG 0 918 ILE 0 919 SER 0 920 ILE 0 921 LYS 0 922 LYS 0 923 ALA 0 924 LEU 0 925 ASP 0 926 ALA 0 927 LYS 0 928 ILE 0 929 ALA 0 930 ARG 0 931 TYR 0 932 LYS 0 933 ALA 0 934 PRO 0 935 PHE 0 936 HIS 0 937 GLN 0 938 LEU 0 939 ARG 0 940 ILE 0 941 GLN 0 942 TYR 0 943 GLY 0 944 THR 0 945 SER 0 946 LYS 0 947 GLY 0 948 LYS 0 949 ASN 0 950 TYR 0 951 THR 0 952 GLU 0 953 GLU 0 954 GLU 0 955 ASP 0 956 ARG 0 957 PHE 0 958 LEU 0 959 ILE 0 960 CYS 0 961 MET 0 962 LEU 0 963 HIS 0 964 LYS 0 965 MET 0 966 GLY 0 967 PHE 0 968 ASP 0 969 ARG 0 970 GLU 0 971 ASN 0 972 VAL 0 973 TYR 0 974 GLU 0 975 GLU 0 976 LEU 0 977 ARG 0 978 GLN 0 979 CYS 0 980 VAL 0 981 ARG 0 982 ASN 0 983 ALA 0 984 PRO 0 985 GLN 0 986 PHE 0 987 ARG 0 988 PHE 0 989 ASP 0 990 TRP 0 991 PHE 0 992 ILE 0 993 LYS 0 994 SER 0 995 ARG 0 996 THR 0 997 ALA 0 998 MET 0 999 GLU 0 1000 PHE 0 1001 GLN 0 1002 ARG 0 1003 ARG 0 1004 CYS 0 1005 ASN 0 1006 THR 0 1007 LEU 0 1008 ILE 0 1009 SER 0 1010 LEU 0 1011 ILE 0 1012 GLU 0 1013 LYS 0 1014 GLU 0 1015 ASN 0 1016 MET 0 1017 GLU 0 1018 ILE 0 1019 GLU 0 1020 GLU 0 1021 ARG 0 1022 GLU 0 1023 ARG 0 1024 ALA 0 1025 GLU 0 1026 LYS 0 1027 LYS 0 1028 LYS 0 1029 ARG 0 1030 ALA 0 1031 THR 0 1032 LYS 0 1033 THR 0 1034 PRO 0 1035 MET 0 1036 VAL 0 1037 LYS 0 1038 PHE 0 1039 SER 0 1040 ALA 0 1041 PHE 0 1042 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -42.055 60.675 -18.385 1.00 33.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.467 59.337 -18.624 1.00 33.05 1 A 1 ATOM 3 C C . MET A 0 1 . -40.026 59.279 -18.103 1.00 33.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.541 58.979 -20.123 1.00 33.05 1 A 1 ATOM 5 O O . MET A 0 1 . -39.151 58.755 -18.771 1.00 33.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -42.928 58.518 -20.569 1.00 33.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -42.949 58.120 -22.335 1.00 33.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.219 56.827 -22.372 1.00 33.05 1 A 1 ATOM 9 N N . GLU A 0 2 . -39.770 59.803 -16.900 1.00 33.21 2 A 1 ATOM 10 C CA . GLU A 0 2 . -38.416 59.879 -16.310 1.00 33.21 2 A 1 ATOM 11 C C . GLU A 0 2 . -38.338 59.254 -14.907 1.00 33.21 2 A 1 ATOM 12 C CB . GLU A 0 2 . -37.932 61.342 -16.294 1.00 33.21 2 A 1 ATOM 13 O O . GLU A 0 2 . -37.316 59.361 -14.242 1.00 33.21 2 A 1 ATOM 14 C CG . GLU A 0 2 . -37.334 61.771 -17.640 1.00 33.21 2 A 1 ATOM 15 C CD . GLU A 0 2 . -36.757 63.193 -17.580 1.00 33.21 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -35.766 63.446 -18.299 1.00 33.21 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -37.351 64.021 -16.852 1.00 33.21 2 A 1 ATOM 18 N N . GLN A 0 3 . -39.393 58.575 -14.442 1.00 36.94 3 A 1 ATOM 19 C CA . GLN A 0 3 . -39.404 57.967 -13.103 1.00 36.94 3 A 1 ATOM 20 C C . GLN A 0 3 . -39.098 56.460 -13.080 1.00 36.94 3 A 1 ATOM 21 C CB . GLN A 0 3 . -40.687 58.357 -12.353 1.00 36.94 3 A 1 ATOM 22 O O . GLN A 0 3 . -38.812 55.936 -12.009 1.00 36.94 3 A 1 ATOM 23 C CG . GLN A 0 3 . -40.581 59.808 -11.847 1.00 36.94 3 A 1 ATOM 24 C CD . GLN A 0 3 . -41.769 60.246 -10.995 1.00 36.94 3 A 1 ATOM 25 N NE2 . GLN A 0 3 . -41.663 61.351 -10.290 1.00 36.94 3 A 1 ATOM 26 O OE1 . GLN A 0 3 . -42.820 59.634 -10.956 1.00 36.94 3 A 1 ATOM 27 N N . ASP A 0 4 . -39.028 55.780 -14.230 1.00 40.70 4 A 1 ATOM 28 C CA . ASP A 0 4 . -38.774 54.326 -14.273 1.00 40.70 4 A 1 ATOM 29 C C . ASP A 0 4 . -37.292 53.932 -14.427 1.00 40.70 4 A 1 ATOM 30 C CB . ASP A 0 4 . -39.664 53.667 -15.339 1.00 40.70 4 A 1 ATOM 31 O O . ASP A 0 4 . -36.946 52.757 -14.327 1.00 40.70 4 A 1 ATOM 32 C CG . ASP A 0 4 . -41.135 53.585 -14.913 1.00 40.70 4 A 1 ATOM 33 O OD1 . ASP A 0 4 . -41.395 53.451 -13.698 1.00 40.70 4 A 1 ATOM 34 O OD2 . ASP A 0 4 . -41.988 53.689 -15.821 1.00 40.70 4 A 1 ATOM 35 N N . THR A 0 5 . -36.370 54.884 -14.606 1.00 42.15 5 A 1 ATOM 36 C CA . THR A 0 5 . -34.929 54.577 -14.721 1.00 42.15 5 A 1 ATOM 37 C C . THR A 0 5 . -34.213 54.462 -13.371 1.00 42.15 5 A 1 ATOM 38 C CB . THR A 0 5 . -34.216 55.585 -15.632 1.00 42.15 5 A 1 ATOM 39 O O . THR A 0 5 . -33.140 53.862 -13.300 1.00 42.15 5 A 1 ATOM 40 C CG2 . THR A 0 5 . -34.644 55.418 -17.091 1.00 42.15 5 A 1 ATOM 41 O OG1 . THR A 0 5 . -34.546 56.895 -15.236 1.00 42.15 5 A 1 ATOM 42 N N . ALA A 0 6 . -34.803 54.949 -12.274 1.00 41.19 6 A 1 ATOM 43 C CA . ALA A 0 6 . -34.184 54.875 -10.946 1.00 41.19 6 A 1 ATOM 44 C C . ALA A 0 6 . -34.244 53.464 -10.321 1.00 41.19 6 A 1 ATOM 45 C CB . ALA A 0 6 . -34.830 55.936 -10.049 1.00 41.19 6 A 1 ATOM 46 O O . ALA A 0 6 . -33.343 53.082 -9.574 1.00 41.19 6 A 1 ATOM 47 N N . ALA A 0 7 . -35.254 52.652 -10.658 1.00 41.06 7 A 1 ATOM 48 C CA . ALA A 0 7 . -35.417 51.315 -10.077 1.00 41.06 7 A 1 ATOM 49 C C . ALA A 0 7 . -34.398 50.286 -10.613 1.00 41.06 7 A 1 ATOM 50 C CB . ALA A 0 7 . -36.865 50.870 -10.302 1.00 41.06 7 A 1 ATOM 51 O O . ALA A 0 7 . -34.020 49.355 -9.899 1.00 41.06 7 A 1 ATOM 52 N N . VAL A 0 8 . -33.898 50.473 -11.840 1.00 39.12 8 A 1 ATOM 53 C CA . VAL A 0 8 . -32.926 49.551 -12.459 1.00 39.12 8 A 1 ATOM 54 C C . VAL A 0 8 . -31.493 49.826 -11.981 1.00 39.12 8 A 1 ATOM 55 C CB . VAL A 0 8 . -33.057 49.577 -13.996 1.00 39.12 8 A 1 ATOM 56 O O . VAL A 0 8 . -30.691 48.903 -11.868 1.00 39.12 8 A 1 ATOM 57 C CG1 . VAL A 0 8 . -32.124 48.565 -14.674 1.00 39.12 8 A 1 ATOM 58 C CG2 . VAL A 0 8 . -34.492 49.238 -14.432 1.00 39.12 8 A 1 ATOM 59 N N . ALA A 0 9 . -31.162 51.065 -11.604 1.00 39.11 9 A 1 ATOM 60 C CA . ALA A 0 9 . -29.835 51.385 -11.071 1.00 39.11 9 A 1 ATOM 61 C C . ALA A 0 9 . -29.612 50.825 -9.650 1.00 39.11 9 A 1 ATOM 62 C CB . ALA A 0 9 . -29.639 52.902 -11.134 1.00 39.11 9 A 1 ATOM 63 O O . ALA A 0 9 . -28.497 50.431 -9.307 1.00 39.11 9 A 1 ATOM 64 N N . ALA A 0 10 . -30.666 50.725 -8.832 1.00 39.83 10 A 1 ATOM 65 C CA . ALA A 0 10 . -30.551 50.221 -7.462 1.00 39.83 10 A 1 ATOM 66 C C . ALA A 0 10 . -30.321 48.699 -7.386 1.00 39.83 10 A 1 ATOM 67 C CB . ALA A 0 10 . -31.798 50.652 -6.686 1.00 39.83 10 A 1 ATOM 68 O O . ALA A 0 10 . -29.709 48.219 -6.435 1.00 39.83 10 A 1 ATOM 69 N N . THR A 0 11 . -30.756 47.929 -8.388 1.00 37.74 11 A 1 ATOM 70 C CA . THR A 0 11 . -30.583 46.465 -8.394 1.00 37.74 11 A 1 ATOM 71 C C . THR A 0 11 . -29.196 46.019 -8.857 1.00 37.74 11 A 1 ATOM 72 C CB . THR A 0 11 . -31.694 45.753 -9.189 1.00 37.74 11 A 1 ATOM 73 O O . THR A 0 11 . -28.748 44.947 -8.460 1.00 37.74 11 A 1 ATOM 74 C CG2 . THR A 0 11 . -32.776 45.221 -8.252 1.00 37.74 11 A 1 ATOM 75 O OG1 . THR A 0 11 . -32.335 46.608 -10.113 1.00 37.74 11 A 1 ATOM 76 N N . VAL A 0 12 . -28.462 46.847 -9.607 1.00 35.78 12 A 1 ATOM 77 C CA . VAL A 0 12 . -27.086 46.518 -10.030 1.00 35.78 12 A 1 ATOM 78 C C . VAL A 0 12 . -26.054 46.829 -8.935 1.00 35.78 12 A 1 ATOM 79 C CB . VAL A 0 12 . -26.761 47.178 -11.386 1.00 35.78 12 A 1 ATOM 80 O O . VAL A 0 12 . -25.034 46.154 -8.848 1.00 35.78 12 A 1 ATOM 81 C CG1 . VAL A 0 12 . -25.348 46.851 -11.882 1.00 35.78 12 A 1 ATOM 82 C CG2 . VAL A 0 12 . -27.740 46.689 -12.466 1.00 35.78 12 A 1 ATOM 83 N N . ALA A 0 13 . -26.332 47.765 -8.021 1.00 36.30 13 A 1 ATOM 84 C CA . ALA A 0 13 . -25.396 48.121 -6.947 1.00 36.30 13 A 1 ATOM 85 C C . ALA A 0 13 . -25.323 47.102 -5.787 1.00 36.30 13 A 1 ATOM 86 C CB . ALA A 0 13 . -25.746 49.529 -6.456 1.00 36.30 13 A 1 ATOM 87 O O . ALA A 0 13 . -24.400 47.168 -4.980 1.00 36.30 13 A 1 ATOM 88 N N . ALA A 0 14 . -26.255 46.148 -5.691 1.00 35.73 14 A 1 ATOM 89 C CA . ALA A 0 14 . -26.278 45.162 -4.602 1.00 35.73 14 A 1 ATOM 90 C C . ALA A 0 14 . -25.616 43.811 -4.950 1.00 35.73 14 A 1 ATOM 91 C CB . ALA A 0 14 . -27.721 45.013 -4.110 1.00 35.73 14 A 1 ATOM 92 O O . ALA A 0 14 . -25.546 42.936 -4.089 1.00 35.73 14 A 1 ATOM 93 N N . ALA A 0 15 . -25.114 43.627 -6.177 1.00 31.64 15 A 1 ATOM 94 C CA . ALA A 0 15 . -24.524 42.359 -6.622 1.00 31.64 15 A 1 ATOM 95 C C . ALA A 0 15 . -22.987 42.368 -6.742 1.00 31.64 15 A 1 ATOM 96 C CB . ALA A 0 15 . -25.231 41.904 -7.901 1.00 31.64 15 A 1 ATOM 97 O O . ALA A 0 15 . -22.418 41.378 -7.188 1.00 31.64 15 A 1 ATOM 98 N N . ASP A 0 16 . -22.308 43.426 -6.282 1.00 27.73 16 A 1 ATOM 99 C CA . ASP A 0 16 . -20.838 43.492 -6.194 1.00 27.73 16 A 1 ATOM 100 C C . ASP A 0 16 . -20.333 43.147 -4.778 1.00 27.73 16 A 1 ATOM 101 C CB . ASP A 0 16 . -20.313 44.821 -6.790 1.00 27.73 16 A 1 ATOM 102 O O . ASP A 0 16 . -19.378 43.719 -4.243 1.00 27.73 16 A 1 ATOM 103 C CG . ASP A 0 16 . -19.462 44.668 -8.065 1.00 27.73 16 A 1 ATOM 104 O OD1 . ASP A 0 16 . -19.152 43.525 -8.473 1.00 27.73 16 A 1 ATOM 105 O OD2 . ASP A 0 16 . -19.104 45.727 -8.625 1.00 27.73 16 A 1 ATOM 106 N N . ALA A 0 17 . -20.976 42.153 -4.154 1.00 31.84 17 A 1 ATOM 107 C CA . ALA A 0 17 . -20.389 41.405 -3.049 1.00 31.84 17 A 1 ATOM 108 C C . ALA A 0 17 . -19.239 40.567 -3.619 1.00 31.84 17 A 1 ATOM 109 C CB . ALA A 0 17 . -21.467 40.581 -2.335 1.00 31.84 17 A 1 ATOM 110 O O . ALA A 0 17 . -19.384 39.387 -3.936 1.00 31.84 17 A 1 ATOM 111 N N . THR A 0 18 . -18.109 41.247 -3.810 1.00 30.28 18 A 1 ATOM 112 C CA . THR A 0 18 . -16.791 40.691 -4.092 1.00 30.28 18 A 1 ATOM 113 C C . THR A 0 18 . -16.628 39.364 -3.363 1.00 30.28 18 A 1 ATOM 114 C CB . THR A 0 18 . -15.677 41.674 -3.684 1.00 30.28 18 A 1 ATOM 115 O O . THR A 0 18 . -16.528 39.298 -2.137 1.00 30.28 18 A 1 ATOM 116 C CG2 . THR A 0 18 . -15.447 42.724 -4.768 1.00 30.28 18 A 1 ATOM 117 O OG1 . THR A 0 18 . -15.985 42.394 -2.510 1.00 30.28 18 A 1 ATOM 118 N N . ALA A 0 19 . -16.651 38.290 -4.155 1.00 26.63 19 A 1 ATOM 119 C CA . ALA A 0 19 . -16.323 36.950 -3.723 1.00 26.63 19 A 1 ATOM 120 C C . ALA A 0 19 . -14.972 37.022 -3.011 1.00 26.63 19 A 1 ATOM 121 C CB . ALA A 0 19 . -16.303 36.035 -4.954 1.00 26.63 19 A 1 ATOM 122 O O . ALA A 0 19 . -13.921 37.173 -3.636 1.00 26.63 19 A 1 ATOM 123 N N . THR A 0 20 . -15.017 36.985 -1.681 1.00 26.52 20 A 1 ATOM 124 C CA . THR A 0 20 . -13.830 36.892 -0.849 1.00 26.52 20 A 1 ATOM 125 C C . THR A 0 20 . -13.286 35.497 -1.100 1.00 26.52 20 A 1 ATOM 126 C CB . THR A 0 20 . -14.164 37.144 0.628 1.00 26.52 20 A 1 ATOM 127 O O . THR A 0 20 . -13.747 34.518 -0.516 1.00 26.52 20 A 1 ATOM 128 C CG2 . THR A 0 20 . -12.906 37.295 1.483 1.00 26.52 20 A 1 ATOM 129 O OG1 . THR A 0 20 . -14.891 38.346 0.760 1.00 26.52 20 A 1 ATOM 130 N N . ILE A 0 21 . -12.371 35.391 -2.062 1.00 25.10 21 A 1 ATOM 131 C CA . ILE A 0 21 . -11.565 34.198 -2.270 1.00 25.10 21 A 1 ATOM 132 C C . ILE A 0 21 . -10.744 34.059 -0.992 1.00 25.10 21 A 1 ATOM 133 C CB . ILE A 0 21 . -10.708 34.312 -3.553 1.00 25.10 21 A 1 ATOM 134 O O . ILE A 0 21 . -9.736 34.736 -0.801 1.00 25.10 21 A 1 ATOM 135 C CG1 . ILE A 0 21 . -11.626 34.392 -4.797 1.00 25.10 21 A 1 ATOM 136 C CG2 . ILE A 0 21 . -9.746 33.114 -3.675 1.00 25.10 21 A 1 ATOM 137 C CD1 . ILE A 0 21 . -10.888 34.653 -6.116 1.00 25.10 21 A 1 ATOM 138 N N . VAL A 0 22 . -11.234 33.219 -0.081 1.00 25.29 22 A 1 ATOM 139 C CA . VAL A 0 22 . -10.472 32.722 1.057 1.00 25.29 22 A 1 ATOM 140 C C . VAL A 0 22 . -9.356 31.879 0.454 1.00 25.29 22 A 1 ATOM 141 C CB . VAL A 0 22 . -11.368 31.927 2.031 1.00 25.29 22 A 1 ATOM 142 O O . VAL A 0 22 . -9.534 30.701 0.151 1.00 25.29 22 A 1 ATOM 143 C CG1 . VAL A 0 22 . -10.569 31.388 3.224 1.00 25.29 22 A 1 ATOM 144 C CG2 . VAL A 0 22 . -12.495 32.811 2.586 1.00 25.29 22 A 1 ATOM 145 N N . VAL A 0 23 . -8.218 32.521 0.196 1.00 25.18 23 A 1 ATOM 146 C CA . VAL A 0 23 . -6.961 31.833 -0.074 1.00 25.18 23 A 1 ATOM 147 C C . VAL A 0 23 . -6.614 31.124 1.226 1.00 25.18 23 A 1 ATOM 148 C CB . VAL A 0 23 . -5.857 32.807 -0.533 1.00 25.18 23 A 1 ATOM 149 O O . VAL A 0 23 . -6.164 31.736 2.189 1.00 25.18 23 A 1 ATOM 150 C CG1 . VAL A 0 23 . -4.544 32.064 -0.810 1.00 25.18 23 A 1 ATOM 151 C CG2 . VAL A 0 23 . -6.268 33.528 -1.825 1.00 25.18 23 A 1 ATOM 152 N N . ILE A 0 24 . -6.934 29.835 1.278 1.00 24.75 24 A 1 ATOM 153 C CA . ILE A 0 24 . -6.441 28.929 2.305 1.00 24.75 24 A 1 ATOM 154 C C . ILE A 0 24 . -4.934 28.865 2.067 1.00 24.75 24 A 1 ATOM 155 C CB . ILE A 0 24 . -7.146 27.554 2.194 1.00 24.75 24 A 1 ATOM 156 O O . ILE A 0 24 . -4.485 28.215 1.125 1.00 24.75 24 A 1 ATOM 157 C CG1 . ILE A 0 24 . -8.677 27.711 2.382 1.00 24.75 24 A 1 ATOM 158 C CG2 . ILE A 0 24 . -6.572 26.565 3.226 1.00 24.75 24 A 1 ATOM 159 C CD1 . ILE A 0 24 . -9.483 26.436 2.103 1.00 24.75 24 A 1 ATOM 160 N N . GLU A 0 25 . -4.170 29.623 2.852 1.00 25.89 25 A 1 ATOM 161 C CA . GLU A 0 25 . -2.722 29.482 2.908 1.00 25.89 25 A 1 ATOM 162 C C . GLU A 0 25 . -2.418 28.033 3.296 1.00 25.89 25 A 1 ATOM 163 C CB . GLU A 0 25 . -2.099 30.483 3.899 1.00 25.89 25 A 1 ATOM 164 O O . GLU A 0 25 . -2.767 27.577 4.387 1.00 25.89 25 A 1 ATOM 165 C CG . GLU A 0 25 . -2.114 31.925 3.362 1.00 25.89 25 A 1 ATOM 166 C CD . GLU A 0 25 . -1.376 32.919 4.277 1.00 25.89 25 A 1 ATOM 167 O OE1 . GLU A 0 25 . -0.835 33.907 3.726 1.00 25.89 25 A 1 ATOM 168 O OE2 . GLU A 0 25 . -1.347 32.690 5.507 1.00 25.89 25 A 1 ATOM 169 N N . ASP A 0 26 . -1.825 27.292 2.359 1.00 26.35 26 A 1 ATOM 170 C CA . ASP A 0 26 . -1.199 26.005 2.629 1.00 26.35 26 A 1 ATOM 171 C C . ASP A 0 26 . -0.241 26.201 3.809 1.00 26.35 26 A 1 ATOM 172 C CB . ASP A 0 26 . -0.425 25.511 1.384 1.00 26.35 26 A 1 ATOM 173 O O . ASP A 0 26 . 0.756 26.922 3.695 1.00 26.35 26 A 1 ATOM 174 C CG . ASP A 0 26 . -1.190 24.535 0.479 1.00 26.35 26 A 1 ATOM 175 O OD1 . ASP A 0 26 . -1.962 23.701 1.010 1.00 26.35 26 A 1 ATOM 176 O OD2 . ASP A 0 26 . -0.914 24.547 -0.743 1.00 26.35 26 A 1 ATOM 177 N N . GLU A 0 27 . -0.547 25.563 4.943 1.00 24.39 27 A 1 ATOM 178 C CA . GLU A 0 27 . 0.382 25.398 6.056 1.00 24.39 27 A 1 ATOM 179 C C . GLU A 0 27 . 1.677 24.796 5.498 1.00 24.39 27 A 1 ATOM 180 C CB . GLU A 0 27 . -0.199 24.473 7.147 1.00 24.39 27 A 1 ATOM 181 O O . GLU A 0 27 . 1.786 23.587 5.266 1.00 24.39 27 A 1 ATOM 182 C CG . GLU A 0 27 . -1.155 25.152 8.140 1.00 24.39 27 A 1 ATOM 183 C CD . GLU A 0 27 . -1.590 24.196 9.272 1.00 24.39 27 A 1 ATOM 184 O OE1 . GLU A 0 27 . -1.736 24.668 10.424 1.00 24.39 27 A 1 ATOM 185 O OE2 . GLU A 0 27 . -1.789 22.988 8.993 1.00 24.39 27 A 1 ATOM 186 N N . GLN A 0 28 . 2.679 25.646 5.257 1.00 24.23 28 A 1 ATOM 187 C CA . GLN A 0 28 . 4.026 25.164 5.018 1.00 24.23 28 A 1 ATOM 188 C C . GLN A 0 28 . 4.452 24.379 6.262 1.00 24.23 28 A 1 ATOM 189 C CB . GLN A 0 28 . 5.018 26.290 4.706 1.00 24.23 28 A 1 ATOM 190 O O . GLN A 0 28 . 4.343 24.901 7.376 1.00 24.23 28 A 1 ATOM 191 C CG . GLN A 0 28 . 4.845 26.825 3.278 1.00 24.23 28 A 1 ATOM 192 C CD . GLN A 0 28 . 6.121 27.452 2.720 1.00 24.23 28 A 1 ATOM 193 N NE2 . GLN A 0 28 . 6.228 27.567 1.415 1.00 24.23 28 A 1 ATOM 194 O OE1 . GLN A 0 28 . 7.058 27.821 3.410 1.00 24.23 28 A 1 ATOM 195 N N . PRO A 0 29 . 4.908 23.125 6.103 1.00 25.91 29 A 1 ATOM 196 C CA . PRO A 0 29 . 5.250 22.276 7.229 1.00 25.91 29 A 1 ATOM 197 C C . PRO A 0 29 . 6.318 22.976 8.065 1.00 25.91 29 A 1 ATOM 198 C CB . PRO A 0 29 . 5.715 20.946 6.628 1.00 25.91 29 A 1 ATOM 199 O O . PRO A 0 29 . 7.393 23.309 7.560 1.00 25.91 29 A 1 ATOM 200 C CG . PRO A 0 29 . 6.126 21.308 5.201 1.00 25.91 29 A 1 ATOM 201 C CD . PRO A 0 29 . 5.197 22.462 4.847 1.00 25.91 29 A 1 ATOM 202 N N . GLY A 0 30 . 5.983 23.220 9.335 1.00 24.24 30 A 1 ATOM 203 C CA . GLY A 0 30 . 6.876 23.847 10.299 1.00 24.24 30 A 1 ATOM 204 C C . GLY A 0 30 . 8.256 23.180 10.274 1.00 24.24 30 A 1 ATOM 205 O O . GLY A 0 30 . 8.341 21.959 10.103 1.00 24.24 30 A 1 ATOM 206 N N . PRO A 0 31 . 9.342 23.964 10.399 1.00 27.48 31 A 1 ATOM 207 C CA . PRO A 0 31 . 10.692 23.449 10.275 1.00 27.48 31 A 1 ATOM 208 C C . PRO A 0 31 . 10.891 22.344 11.304 1.00 27.48 31 A 1 ATOM 209 C CB . PRO A 0 31 . 11.626 24.646 10.483 1.00 27.48 31 A 1 ATOM 210 O O . PRO A 0 31 . 10.672 22.539 12.500 1.00 27.48 31 A 1 ATOM 211 C CG . PRO A 0 31 . 10.780 25.621 11.302 1.00 27.48 31 A 1 ATOM 212 C CD . PRO A 0 31 . 9.360 25.356 10.809 1.00 27.48 31 A 1 ATOM 213 N N . SER A 0 32 . 11.285 21.173 10.808 1.00 25.55 32 A 1 ATOM 214 C CA . SER A 0 32 . 11.717 20.045 11.615 1.00 25.55 32 A 1 ATOM 215 C C . SER A 0 32 . 12.761 20.535 12.611 1.00 25.55 32 A 1 ATOM 216 C CB . SER A 0 32 . 12.310 18.967 10.698 1.00 25.55 32 A 1 ATOM 217 O O . SER A 0 32 . 13.883 20.863 12.222 1.00 25.55 32 A 1 ATOM 218 O OG . SER A 0 32 . 13.299 19.525 9.849 1.00 25.55 32 A 1 ATOM 219 N N . THR A 0 33 . 12.386 20.600 13.883 1.00 24.90 33 A 1 ATOM 220 C CA . THR A 0 33 . 13.302 20.739 15.006 1.00 24.90 33 A 1 ATOM 221 C C . THR A 0 33 . 14.176 19.491 15.038 1.00 24.90 33 A 1 ATOM 222 C CB . THR A 0 33 . 12.530 20.936 16.327 1.00 24.90 33 A 1 ATOM 223 O O . THR A 0 33 . 13.857 18.490 15.674 1.00 24.90 33 A 1 ATOM 224 C CG2 . THR A 0 33 . 12.308 22.417 16.626 1.00 24.90 33 A 1 ATOM 225 O OG1 . THR A 0 33 . 11.241 20.350 16.274 1.00 24.90 33 A 1 ATOM 226 N N . SER A 0 34 . 15.280 19.528 14.293 1.00 26.43 34 A 1 ATOM 227 C CA . SER A 0 34 . 16.443 18.709 14.592 1.00 26.43 34 A 1 ATOM 228 C C . SER A 0 34 . 16.872 19.091 16.001 1.00 26.43 34 A 1 ATOM 229 C CB . SER A 0 34 . 17.564 18.966 13.577 1.00 26.43 34 A 1 ATOM 230 O O . SER A 0 34 . 17.311 20.216 16.231 1.00 26.43 34 A 1 ATOM 231 O OG . SER A 0 34 . 17.769 20.351 13.382 1.00 26.43 34 A 1 ATOM 232 N N . GLN A 0 35 . 16.651 18.182 16.946 1.00 25.18 35 A 1 ATOM 233 C CA . GLN A 0 35 . 17.257 18.240 18.264 1.00 25.18 35 A 1 ATOM 234 C C . GLN A 0 35 . 18.772 18.283 18.045 1.00 25.18 35 A 1 ATOM 235 C CB . GLN A 0 35 . 16.815 17.006 19.074 1.00 25.18 35 A 1 ATOM 236 O O . GLN A 0 35 . 19.383 17.273 17.705 1.00 25.18 35 A 1 ATOM 237 C CG . GLN A 0 35 . 15.335 17.079 19.489 1.00 25.18 35 A 1 ATOM 238 C CD . GLN A 0 35 . 14.842 15.819 20.201 1.00 25.18 35 A 1 ATOM 239 N NE2 . GLN A 0 35 . 13.804 15.913 21.002 1.00 25.18 35 A 1 ATOM 240 O OE1 . GLN A 0 35 . 15.337 14.720 20.038 1.00 25.18 35 A 1 ATOM 241 N N . GLU A 0 36 . 19.353 19.477 18.133 1.00 26.15 36 A 1 ATOM 242 C CA . GLU A 0 36 . 20.786 19.635 18.328 1.00 26.15 36 A 1 ATOM 243 C C . GLU A 0 36 . 21.090 19.024 19.695 1.00 26.15 36 A 1 ATOM 244 C CB . GLU A 0 36 . 21.204 21.114 18.235 1.00 26.15 36 A 1 ATOM 245 O O . GLU A 0 36 . 20.700 19.548 20.739 1.00 26.15 36 A 1 ATOM 246 C CG . GLU A 0 36 . 21.289 21.589 16.773 1.00 26.15 36 A 1 ATOM 247 C CD . GLU A 0 36 . 21.736 23.056 16.622 1.00 26.15 36 A 1 ATOM 248 O OE1 . GLU A 0 36 . 22.299 23.374 15.548 1.00 26.15 36 A 1 ATOM 249 O OE2 . GLU A 0 36 . 21.470 23.862 17.541 1.00 26.15 36 A 1 ATOM 250 N N . GLU A 0 37 . 21.710 17.846 19.667 1.00 27.55 37 A 1 ATOM 251 C CA . GLU A 0 37 . 22.329 17.234 20.831 1.00 27.55 37 A 1 ATOM 252 C C . GLU A 0 37 . 23.300 18.252 21.432 1.00 27.55 37 A 1 ATOM 253 C CB . GLU A 0 37 . 23.050 15.937 20.425 1.00 27.55 37 A 1 ATOM 254 O O . GLU A 0 37 . 24.254 18.692 20.786 1.00 27.55 37 A 1 ATOM 255 C CG . GLU A 0 37 . 22.063 14.817 20.052 1.00 27.55 37 A 1 ATOM 256 C CD . GLU A 0 37 . 22.760 13.510 19.633 1.00 27.55 37 A 1 ATOM 257 O OE1 . GLU A 0 37 . 22.139 12.440 19.824 1.00 27.55 37 A 1 ATOM 258 O OE2 . GLU A 0 37 . 23.887 13.579 19.089 1.00 27.55 37 A 1 ATOM 259 N N . GLY A 0 38 . 23.004 18.674 22.662 1.00 24.85 38 A 1 ATOM 260 C CA . GLY A 0 38 . 23.797 19.639 23.402 1.00 24.85 38 A 1 ATOM 261 C C . GLY A 0 38 . 25.231 19.150 23.558 1.00 24.85 38 A 1 ATOM 262 O O . GLY A 0 38 . 25.521 18.274 24.370 1.00 24.85 38 A 1 ATOM 263 N N . ALA A 0 39 . 26.141 19.752 22.796 1.00 26.78 39 A 1 ATOM 264 C CA . ALA A 0 39 . 27.562 19.693 23.071 1.00 26.78 39 A 1 ATOM 265 C C . ALA A 0 39 . 27.813 20.465 24.374 1.00 26.78 39 A 1 ATOM 266 C CB . ALA A 0 39 . 28.329 20.254 21.868 1.00 26.78 39 A 1 ATOM 267 O O . ALA A 0 39 . 27.802 21.696 24.403 1.00 26.78 39 A 1 ATOM 268 N N . ALA A 0 40 . 27.984 19.720 25.465 1.00 27.76 40 A 1 ATOM 269 C CA . ALA A 0 40 . 28.366 20.246 26.763 1.00 27.76 40 A 1 ATOM 270 C C . ALA A 0 40 . 29.675 21.041 26.632 1.00 27.76 40 A 1 ATOM 271 C CB . ALA A 0 40 . 28.483 19.070 27.743 1.00 27.76 40 A 1 ATOM 272 O O . ALA A 0 40 . 30.751 20.483 26.409 1.00 27.76 40 A 1 ATOM 273 N N . ALA A 0 41 . 29.565 22.363 26.758 1.00 26.41 41 A 1 ATOM 274 C CA . ALA A 0 41 . 30.686 23.280 26.856 1.00 26.41 41 A 1 ATOM 275 C C . ALA A 0 41 . 31.383 23.072 28.209 1.00 26.41 41 A 1 ATOM 276 C CB . ALA A 0 41 . 30.158 24.707 26.649 1.00 26.41 41 A 1 ATOM 277 O O . ALA A 0 41 . 31.060 23.717 29.204 1.00 26.41 41 A 1 ATOM 278 N N . ALA A 0 42 . 32.329 22.135 28.254 1.00 28.45 42 A 1 ATOM 279 C CA . ALA A 0 42 . 33.275 22.020 29.352 1.00 28.45 42 A 1 ATOM 280 C C . ALA A 0 42 . 34.279 23.178 29.249 1.00 28.45 42 A 1 ATOM 281 C CB . ALA A 0 42 . 33.928 20.633 29.324 1.00 28.45 42 A 1 ATOM 282 O O . ALA A 0 42 . 35.220 23.153 28.456 1.00 28.45 42 A 1 ATOM 283 N N . ALA A 0 43 . 34.025 24.224 30.030 1.00 24.64 43 A 1 ATOM 284 C CA . ALA A 0 43 . 34.978 25.276 30.326 1.00 24.64 43 A 1 ATOM 285 C C . ALA A 0 43 . 36.145 24.686 31.132 1.00 24.64 43 A 1 ATOM 286 C CB . ALA A 0 43 . 34.241 26.371 31.110 1.00 24.64 43 A 1 ATOM 287 O O . ALA A 0 43 . 35.948 24.199 32.243 1.00 24.64 43 A 1 ATOM 288 N N . THR A 0 44 . 37.359 24.750 30.594 1.00 27.76 44 A 1 ATOM 289 C CA . THR A 0 44 . 38.586 24.582 31.381 1.00 27.76 44 A 1 ATOM 290 C C . THR A 0 44 . 39.550 25.694 31.019 1.00 27.76 44 A 1 ATOM 291 C CB . THR A 0 44 . 39.242 23.203 31.248 1.00 27.76 44 A 1 ATOM 292 O O . THR A 0 44 . 39.894 25.897 29.854 1.00 27.76 44 A 1 ATOM 293 C CG2 . THR A 0 44 . 38.471 22.135 32.021 1.00 27.76 44 A 1 ATOM 294 O OG1 . THR A 0 44 . 39.321 22.807 29.899 1.00 27.76 44 A 1 ATOM 295 N N . GLU A 0 45 . 39.892 26.444 32.056 1.00 26.13 45 A 1 ATOM 296 C CA . GLU A 0 45 . 40.628 27.694 32.076 1.00 26.13 45 A 1 ATOM 297 C C . GLU A 0 45 . 42.023 27.587 31.458 1.00 26.13 45 A 1 ATOM 298 C CB . GLU A 0 45 . 40.726 28.150 33.539 1.00 26.13 45 A 1 ATOM 299 O O . GLU A 0 45 . 42.760 26.615 31.627 1.00 26.13 45 A 1 ATOM 300 C CG . GLU A 0 45 . 39.355 28.557 34.108 1.00 26.13 45 A 1 ATOM 301 C CD . GLU A 0 45 . 39.363 28.691 35.636 1.00 26.13 45 A 1 ATOM 302 O OE1 . GLU A 0 45 . 38.775 29.679 36.128 1.00 26.13 45 A 1 ATOM 303 O OE2 . GLU A 0 45 . 39.928 27.787 36.291 1.00 26.13 45 A 1 ATOM 304 N N . ALA A 0 46 . 42.390 28.655 30.756 1.00 23.16 46 A 1 ATOM 305 C CA . ALA A 0 46 . 43.723 28.889 30.245 1.00 23.16 46 A 1 ATOM 306 C C . ALA A 0 46 . 44.668 29.264 31.396 1.00 23.16 46 A 1 ATOM 307 C CB . ALA A 0 46 . 43.619 30.000 29.189 1.00 23.16 46 A 1 ATOM 308 O O . ALA A 0 46 . 44.692 30.411 31.838 1.00 23.16 46 A 1 ATOM 309 N N . THR A 0 47 . 45.502 28.325 31.837 1.00 26.85 47 A 1 ATOM 310 C CA . THR A 0 47 . 46.705 28.638 32.617 1.00 26.85 47 A 1 ATOM 311 C C . THR A 0 47 . 47.938 28.429 31.755 1.00 26.85 47 A 1 ATOM 312 C CB . THR A 0 47 . 46.791 27.871 33.938 1.00 26.85 47 A 1 ATOM 313 O O . THR A 0 47 . 48.346 27.308 31.453 1.00 26.85 47 A 1 ATOM 314 C CG2 . THR A 0 47 . 45.759 28.394 34.935 1.00 26.85 47 A 1 ATOM 315 O OG1 . THR A 0 47 . 46.571 26.499 33.726 1.00 26.85 47 A 1 ATOM 316 N N . ALA A 0 48 . 48.518 29.554 31.349 1.00 23.13 48 A 1 ATOM 317 C CA . ALA A 0 48 . 49.841 29.648 30.772 1.00 23.13 48 A 1 ATOM 318 C C . ALA A 0 48 . 50.900 29.232 31.805 1.00 23.13 48 A 1 ATOM 319 C CB . ALA A 0 48 . 50.036 31.106 30.329 1.00 23.13 48 A 1 ATOM 320 O O . ALA A 0 48 . 51.005 29.843 32.865 1.00 23.13 48 A 1 ATOM 321 N N . ALA A 0 49 . 51.719 28.240 31.469 1.00 27.02 49 A 1 ATOM 322 C CA . ALA A 0 49 . 53.019 28.035 32.090 1.00 27.02 49 A 1 ATOM 323 C C . ALA A 0 49 . 53.957 27.391 31.065 1.00 27.02 49 A 1 ATOM 324 C CB . ALA A 0 49 . 52.891 27.223 33.381 1.00 27.02 49 A 1 ATOM 325 O O . ALA A 0 49 . 53.847 26.225 30.695 1.00 27.02 49 A 1 ATOM 326 N N . THR A 0 50 . 54.851 28.230 30.563 1.00 23.14 50 A 1 ATOM 327 C CA . THR A 0 50 . 56.097 27.889 29.889 1.00 23.14 50 A 1 ATOM 328 C C . THR A 0 50 . 56.904 26.882 30.698 1.00 23.14 50 A 1 ATOM 329 C CB . THR A 0 50 . 56.948 29.176 29.842 1.00 23.14 50 A 1 ATOM 330 O O . THR A 0 50 . 57.253 27.202 31.826 1.00 23.14 50 A 1 ATOM 331 C CG2 . THR A 0 50 . 56.507 30.137 28.743 1.00 23.14 50 A 1 ATOM 332 O OG1 . THR A 0 50 . 56.833 29.889 31.060 1.00 23.14 50 A 1 ATOM 333 N N . GLU A 0 51 . 57.330 25.768 30.100 1.00 25.26 51 A 1 ATOM 334 C CA . GLU A 0 51 . 58.650 25.213 30.400 1.00 25.26 51 A 1 ATOM 335 C C . GLU A 0 51 . 59.172 24.276 29.309 1.00 25.26 51 A 1 ATOM 336 C CB . GLU A 0 51 . 58.763 24.611 31.814 1.00 25.26 51 A 1 ATOM 337 O O . GLU A 0 51 . 58.445 23.635 28.553 1.00 25.26 51 A 1 ATOM 338 C CG . GLU A 0 51 . 59.783 25.448 32.613 1.00 25.26 51 A 1 ATOM 339 C CD . GLU A 0 51 . 59.835 25.115 34.106 1.00 25.26 51 A 1 ATOM 340 O OE1 . GLU A 0 51 . 60.331 25.990 34.851 1.00 25.26 51 A 1 ATOM 341 O OE2 . GLU A 0 51 . 59.458 23.981 34.466 1.00 25.26 51 A 1 ATOM 342 N N . LYS A 0 52 . 60.491 24.345 29.169 1.00 22.95 52 A 1 ATOM 343 C CA . LYS A 0 52 . 61.309 23.887 28.058 1.00 22.95 52 A 1 ATOM 344 C C . LYS A 0 52 . 61.528 22.377 28.102 1.00 22.95 52 A 1 ATOM 345 C CB . LYS A 0 52 . 62.674 24.585 28.184 1.00 22.95 52 A 1 ATOM 346 O O . LYS A 0 52 . 61.910 21.847 29.129 1.00 22.95 52 A 1 ATOM 347 C CG . LYS A 0 52 . 62.665 26.086 27.859 1.00 22.95 52 A 1 ATOM 348 C CD . LYS A 0 52 . 63.979 26.718 28.342 1.00 22.95 52 A 1 ATOM 349 C CE . LYS A 0 52 . 64.133 28.149 27.819 1.00 22.95 52 A 1 ATOM 350 N NZ . LYS A 0 52 . 65.289 28.829 28.456 1.00 22.95 52 A 1 ATOM 351 N N . GLY A 0 53 . 61.467 21.777 26.913 1.00 22.76 53 A 1 ATOM 352 C CA . GLY A 0 53 . 62.434 20.799 26.415 1.00 22.76 53 A 1 ATOM 353 C C . GLY A 0 53 . 62.552 19.463 27.144 1.00 22.76 53 A 1 ATOM 354 O O . GLY A 0 53 . 63.201 19.381 28.167 1.00 22.76 53 A 1 ATOM 355 N N . GLU A 0 54 . 62.149 18.388 26.467 1.00 24.25 54 A 1 ATOM 356 C CA . GLU A 0 54 . 63.047 17.249 26.252 1.00 24.25 54 A 1 ATOM 357 C C . GLU A 0 54 . 62.534 16.355 25.117 1.00 24.25 54 A 1 ATOM 358 C CB . GLU A 0 54 . 63.333 16.442 27.533 1.00 24.25 54 A 1 ATOM 359 O O . GLU A 0 54 . 61.406 15.868 25.104 1.00 24.25 54 A 1 ATOM 360 C CG . GLU A 0 54 . 64.805 16.645 27.943 1.00 24.25 54 A 1 ATOM 361 C CD . GLU A 0 54 . 65.195 15.920 29.237 1.00 24.25 54 A 1 ATOM 362 O OE1 . GLU A 0 54 . 66.349 16.137 29.666 1.00 24.25 54 A 1 ATOM 363 O OE2 . GLU A 0 54 . 64.408 15.059 29.698 1.00 24.25 54 A 1 ATOM 364 N N . LYS A 0 55 . 63.398 16.157 24.118 1.00 23.83 55 A 1 ATOM 365 C CA . LYS A 0 55 . 63.198 15.247 22.992 1.00 23.83 55 A 1 ATOM 366 C C . LYS A 0 55 . 63.167 13.805 23.512 1.00 23.83 55 A 1 ATOM 367 C CB . LYS A 0 55 . 64.372 15.417 22.004 1.00 23.83 55 A 1 ATOM 368 O O . LYS A 0 55 . 64.228 13.240 23.774 1.00 23.83 55 A 1 ATOM 369 C CG . LYS A 0 55 . 64.350 16.705 21.168 1.00 23.83 55 A 1 ATOM 370 C CD . LYS A 0 55 . 65.669 16.844 20.386 1.00 23.83 55 A 1 ATOM 371 C CE . LYS A 0 55 . 65.607 18.022 19.406 1.00 23.83 55 A 1 ATOM 372 N NZ . LYS A 0 55 . 66.917 18.265 18.747 1.00 23.83 55 A 1 ATOM 373 N N . LYS A 0 56 . 61.997 13.164 23.561 1.00 24.66 56 A 1 ATOM 374 C CA . LYS A 0 56 . 61.900 11.697 23.626 1.00 24.66 56 A 1 ATOM 375 C C . LYS A 0 56 . 61.188 11.140 22.400 1.00 24.66 56 A 1 ATOM 376 C CB . LYS A 0 56 . 61.331 11.202 24.965 1.00 24.66 56 A 1 ATOM 377 O O . LYS A 0 56 . 60.080 11.514 22.048 1.00 24.66 56 A 1 ATOM 378 C CG . LYS A 0 56 . 62.476 10.990 25.974 1.00 24.66 56 A 1 ATOM 379 C CD . LYS A 0 56 . 61.970 10.468 27.324 1.00 24.66 56 A 1 ATOM 380 C CE . LYS A 0 56 . 63.153 10.238 28.275 1.00 24.66 56 A 1 ATOM 381 N NZ . LYS A 0 56 . 62.699 9.995 29.667 1.00 24.66 56 A 1 ATOM 382 N N . LYS A 0 57 . 61.939 10.264 21.734 1.00 24.78 57 A 1 ATOM 383 C CA . LYS A 0 57 . 61.607 9.449 20.570 1.00 24.78 57 A 1 ATOM 384 C C . LYS A 0 57 . 60.352 8.617 20.845 1.00 24.78 57 A 1 ATOM 385 C CB . LYS A 0 57 . 62.799 8.495 20.342 1.00 24.78 57 A 1 ATOM 386 O O . LYS A 0 57 . 60.449 7.610 21.543 1.00 24.78 57 A 1 ATOM 387 C CG . LYS A 0 57 . 64.092 9.144 19.824 1.00 24.78 57 A 1 ATOM 388 C CD . LYS A 0 57 . 65.277 8.180 20.016 1.00 24.78 57 A 1 ATOM 389 C CE . LYS A 0 57 . 66.523 8.666 19.265 1.00 24.78 57 A 1 ATOM 390 N NZ . LYS A 0 57 . 67.717 7.835 19.571 1.00 24.78 57 A 1 ATOM 391 N N . GLU A 0 58 . 59.230 8.967 20.231 1.00 24.72 58 A 1 ATOM 392 C CA . GLU A 0 58 . 58.110 8.041 20.084 1.00 24.72 58 A 1 ATOM 393 C C . GLU A 0 58 . 58.128 7.417 18.692 1.00 24.72 58 A 1 ATOM 394 C CB . GLU A 0 58 . 56.769 8.656 20.482 1.00 24.72 58 A 1 ATOM 395 O O . GLU A 0 58 . 58.234 8.072 17.654 1.00 24.72 58 A 1 ATOM 396 C CG . GLU A 0 58 . 56.660 8.642 22.017 1.00 24.72 58 A 1 ATOM 397 C CD . GLU A 0 58 . 55.281 9.057 22.532 1.00 24.72 58 A 1 ATOM 398 O OE1 . GLU A 0 58 . 54.998 8.701 23.696 1.00 24.72 58 A 1 ATOM 399 O OE2 . GLU A 0 58 . 54.541 9.704 21.760 1.00 24.72 58 A 1 ATOM 400 N N . LYS A 0 59 . 58.145 6.088 18.722 1.00 25.84 59 A 1 ATOM 401 C CA . LYS A 0 59 . 58.194 5.181 17.589 1.00 25.84 59 A 1 ATOM 402 C C . LYS A 0 59 . 56.927 5.375 16.760 1.00 25.84 59 A 1 ATOM 403 C CB . LYS A 0 59 . 58.278 3.748 18.145 1.00 25.84 59 A 1 ATOM 404 O O . LYS A 0 59 . 55.850 4.973 17.186 1.00 25.84 59 A 1 ATOM 405 C CG . LYS A 0 59 . 59.636 3.407 18.783 1.00 25.84 59 A 1 ATOM 406 C CD . LYS A 0 59 . 59.539 2.092 19.571 1.00 25.84 59 A 1 ATOM 407 C CE . LYS A 0 59 . 60.919 1.622 20.047 1.00 25.84 59 A 1 ATOM 408 N NZ . LYS A 0 59 . 60.812 0.423 20.919 1.00 25.84 59 A 1 ATOM 409 N N . ASN A 0 60 . 57.082 5.939 15.564 1.00 26.98 60 A 1 ATOM 410 C CA . ASN A 0 60 . 56.058 5.902 14.527 1.00 26.98 60 A 1 ATOM 411 C C . ASN A 0 60 . 55.693 4.441 14.244 1.00 26.98 60 A 1 ATOM 412 C CB . ASN A 0 60 . 56.557 6.627 13.256 1.00 26.98 60 A 1 ATOM 413 O O . ASN A 0 60 . 56.464 3.689 13.642 1.00 26.98 60 A 1 ATOM 414 C CG . ASN A 0 60 . 56.044 8.051 13.129 1.00 26.98 60 A 1 ATOM 415 N ND2 . ASN A 0 60 . 56.682 8.872 12.330 1.00 26.98 60 A 1 ATOM 416 O OD1 . ASN A 0 60 . 55.048 8.442 13.704 1.00 26.98 60 A 1 ATOM 417 N N . VAL A 0 61 . 54.508 4.055 14.708 1.00 26.38 61 A 1 ATOM 418 C CA . VAL A 0 61 . 53.819 2.830 14.326 1.00 26.38 61 A 1 ATOM 419 C C . VAL A 0 61 . 53.499 2.972 12.843 1.00 26.38 61 A 1 ATOM 420 C CB . VAL A 0 61 . 52.571 2.617 15.204 1.00 26.38 61 A 1 ATOM 421 O O . VAL A 0 61 . 52.582 3.680 12.439 1.00 26.38 61 A 1 ATOM 422 C CG1 . VAL A 0 61 . 51.813 1.344 14.811 1.00 26.38 61 A 1 ATOM 423 C CG2 . VAL A 0 61 . 52.972 2.487 16.681 1.00 26.38 61 A 1 ATOM 424 N N . SER A 0 62 . 54.356 2.357 12.032 1.00 27.83 62 A 1 ATOM 425 C CA . SER A 0 62 . 54.252 2.249 10.582 1.00 27.83 62 A 1 ATOM 426 C C . SER A 0 62 . 52.871 1.720 10.199 1.00 27.83 62 A 1 ATOM 427 C CB . SER A 0 62 . 55.373 1.310 10.111 1.00 27.83 62 A 1 ATOM 428 O O . SER A 0 62 . 52.610 0.520 10.294 1.00 27.83 62 A 1 ATOM 429 O OG . SER A 0 62 . 55.132 0.784 8.825 1.00 27.83 62 A 1 ATOM 430 N N . SER A 0 63 . 52.000 2.620 9.740 1.00 28.76 63 A 1 ATOM 431 C CA . SER A 0 63 . 50.739 2.290 9.090 1.00 28.76 63 A 1 ATOM 432 C C . SER A 0 63 . 51.003 1.290 7.967 1.00 28.76 63 A 1 ATOM 433 C CB . SER A 0 63 . 50.081 3.555 8.529 1.00 28.76 63 A 1 ATOM 434 O O . SER A 0 63 . 51.771 1.561 7.042 1.00 28.76 63 A 1 ATOM 435 O OG . SER A 0 63 . 50.941 4.172 7.590 1.00 28.76 63 A 1 ATOM 436 N N . PHE A 0 64 . 50.376 0.130 8.095 1.00 26.50 64 A 1 ATOM 437 C CA . PHE A 0 64 . 50.441 -1.026 7.218 1.00 26.50 64 A 1 ATOM 438 C C . PHE A 0 64 . 50.001 -0.655 5.787 1.00 26.50 64 A 1 ATOM 439 C CB . PHE A 0 64 . 49.547 -2.077 7.905 1.00 26.50 64 A 1 ATOM 440 O O . PHE A 0 64 . 48.841 -0.805 5.412 1.00 26.50 64 A 1 ATOM 441 C CG . PHE A 0 64 . 49.747 -3.520 7.504 1.00 26.50 64 A 1 ATOM 442 C CD1 . PHE A 0 64 . 48.860 -4.134 6.602 1.00 26.50 64 A 1 ATOM 443 C CD2 . PHE A 0 64 . 50.748 -4.284 8.134 1.00 26.50 64 A 1 ATOM 444 C CE1 . PHE A 0 64 . 48.972 -5.510 6.335 1.00 26.50 64 A 1 ATOM 445 C CE2 . PHE A 0 64 . 50.862 -5.658 7.862 1.00 26.50 64 A 1 ATOM 446 C CZ . PHE A 0 64 . 49.972 -6.271 6.964 1.00 26.50 64 A 1 ATOM 447 N N . GLN A 0 65 . 50.920 -0.121 4.976 1.00 25.94 65 A 1 ATOM 448 C CA . GLN A 0 65 . 50.722 0.038 3.537 1.00 25.94 65 A 1 ATOM 449 C C . GLN A 0 65 . 50.892 -1.332 2.882 1.00 25.94 65 A 1 ATOM 450 C CB . GLN A 0 65 . 51.672 1.093 2.943 1.00 25.94 65 A 1 ATOM 451 O O . GLN A 0 65 . 52.003 -1.777 2.586 1.00 25.94 65 A 1 ATOM 452 C CG . GLN A 0 65 . 51.154 2.527 3.143 1.00 25.94 65 A 1 ATOM 453 C CD . GLN A 0 65 . 52.050 3.585 2.500 1.00 25.94 65 A 1 ATOM 454 N NE2 . GLN A 0 65 . 51.622 4.827 2.457 1.00 25.94 65 A 1 ATOM 455 O OE1 . GLN A 0 65 . 53.146 3.330 2.028 1.00 25.94 65 A 1 ATOM 456 N N . LEU A 0 66 . 49.764 -2.010 2.667 1.00 28.53 66 A 1 ATOM 457 C CA . LEU A 0 66 . 49.667 -3.143 1.757 1.00 28.53 66 A 1 ATOM 458 C C . LEU A 0 66 . 50.171 -2.699 0.379 1.00 28.53 66 A 1 ATOM 459 C CB . LEU A 0 66 . 48.209 -3.644 1.719 1.00 28.53 66 A 1 ATOM 460 O O . LEU A 0 66 . 49.522 -1.925 -0.324 1.00 28.53 66 A 1 ATOM 461 C CG . LEU A 0 66 . 47.932 -4.705 2.800 1.00 28.53 66 A 1 ATOM 462 C CD1 . LEU A 0 66 . 46.457 -4.720 3.192 1.00 28.53 66 A 1 ATOM 463 C CD2 . LEU A 0 66 . 48.315 -6.101 2.300 1.00 28.53 66 A 1 ATOM 464 N N . LYS A 0 67 . 51.364 -3.189 0.028 1.00 24.32 67 A 1 ATOM 465 C CA . LYS A 0 67 . 51.989 -3.090 -1.292 1.00 24.32 67 A 1 ATOM 466 C C . LYS A 0 67 . 51.084 -3.756 -2.333 1.00 24.32 67 A 1 ATOM 467 C CB . LYS A 0 67 . 53.370 -3.778 -1.267 1.00 24.32 67 A 1 ATOM 468 O O . LYS A 0 67 . 51.268 -4.921 -2.670 1.00 24.32 67 A 1 ATOM 469 C CG . LYS A 0 67 . 54.473 -2.989 -0.549 1.00 24.32 67 A 1 ATOM 470 C CD . LYS A 0 67 . 55.772 -3.812 -0.552 1.00 24.32 67 A 1 ATOM 471 C CE . LYS A 0 67 . 56.940 -3.012 0.035 1.00 24.32 67 A 1 ATOM 472 N NZ . LYS A 0 67 . 58.179 -3.828 0.105 1.00 24.32 67 A 1 ATOM 473 N N . LEU A 0 68 . 50.118 -3.014 -2.860 1.00 28.88 68 A 1 ATOM 474 C CA . LEU A 0 68 . 49.505 -3.346 -4.137 1.00 28.88 68 A 1 ATOM 475 C C . LEU A 0 68 . 50.491 -2.937 -5.230 1.00 28.88 68 A 1 ATOM 476 C CB . LEU A 0 68 . 48.118 -2.695 -4.258 1.00 28.88 68 A 1 ATOM 477 O O . LEU A 0 68 . 50.860 -1.770 -5.357 1.00 28.88 68 A 1 ATOM 478 C CG . LEU A 0 68 . 47.036 -3.532 -3.549 1.00 28.88 68 A 1 ATOM 479 C CD1 . LEU A 0 68 . 45.789 -2.686 -3.304 1.00 28.88 68 A 1 ATOM 480 C CD2 . LEU A 0 68 . 46.624 -4.749 -4.386 1.00 28.88 68 A 1 ATOM 481 N N . ALA A 0 69 . 50.977 -3.948 -5.948 1.00 28.76 69 A 1 ATOM 482 C CA . ALA A 0 69 . 51.948 -3.825 -7.018 1.00 28.76 69 A 1 ATOM 483 C C . ALA A 0 69 . 51.560 -2.705 -7.993 1.00 28.76 69 A 1 ATOM 484 C CB . ALA A 0 69 . 52.058 -5.184 -7.718 1.00 28.76 69 A 1 ATOM 485 O O . ALA A 0 69 . 50.445 -2.660 -8.516 1.00 28.76 69 A 1 ATOM 486 N N . ALA A 0 70 . 52.517 -1.807 -8.218 1.00 25.90 70 A 1 ATOM 487 C CA . ALA A 0 70 . 52.420 -0.670 -9.108 1.00 25.90 70 A 1 ATOM 488 C C . ALA A 0 70 . 52.038 -1.107 -10.532 1.00 25.90 70 A 1 ATOM 489 C CB . ALA A 0 70 . 53.777 0.049 -9.064 1.00 25.90 70 A 1 ATOM 490 O O . ALA A 0 70 . 52.881 -1.519 -11.326 1.00 25.90 70 A 1 ATOM 491 N N . LYS A 0 71 . 50.758 -0.969 -10.880 1.00 27.88 71 A 1 ATOM 492 C CA . LYS A 0 71 . 50.349 -0.674 -12.253 1.00 27.88 71 A 1 ATOM 493 C C . LYS A 0 71 . 49.970 0.800 -12.288 1.00 27.88 71 A 1 ATOM 494 C CB . LYS A 0 71 . 49.240 -1.622 -12.739 1.00 27.88 71 A 1 ATOM 495 O O . LYS A 0 71 . 49.080 1.229 -11.559 1.00 27.88 71 A 1 ATOM 496 C CG . LYS A 0 71 . 49.855 -2.893 -13.350 1.00 27.88 71 A 1 ATOM 497 C CD . LYS A 0 71 . 48.789 -3.855 -13.895 1.00 27.88 71 A 1 ATOM 498 C CE . LYS A 0 71 . 49.472 -5.040 -14.594 1.00 27.88 71 A 1 ATOM 499 N NZ . LYS A 0 71 . 48.501 -6.078 -15.029 1.00 27.88 71 A 1 ATOM 500 N N . ALA A 0 72 . 50.722 1.549 -13.092 1.00 29.03 72 A 1 ATOM 501 C CA . ALA A 0 72 . 50.573 2.979 -13.335 1.00 29.03 72 A 1 ATOM 502 C C . ALA A 0 72 . 49.096 3.382 -13.537 1.00 29.03 72 A 1 ATOM 503 C CB . ALA A 0 72 . 51.428 3.310 -14.566 1.00 29.03 72 A 1 ATOM 504 O O . ALA A 0 72 . 48.322 2.587 -14.083 1.00 29.03 72 A 1 ATOM 505 N N . PRO A 0 73 . 48.694 4.589 -13.096 1.00 32.33 73 A 1 ATOM 506 C CA . PRO A 0 73 . 47.299 4.994 -13.055 1.00 32.33 73 A 1 ATOM 507 C C . PRO A 0 73 . 46.788 5.109 -14.489 1.00 32.33 73 A 1 ATOM 508 C CB . PRO A 0 73 . 47.280 6.325 -12.293 1.00 32.33 73 A 1 ATOM 509 O O . PRO A 0 73 . 47.127 6.045 -15.209 1.00 32.33 73 A 1 ATOM 510 C CG . PRO A 0 73 . 48.654 6.927 -12.587 1.00 32.33 73 A 1 ATOM 511 C CD . PRO A 0 73 . 49.555 5.701 -12.719 1.00 32.33 73 A 1 ATOM 512 N N . LYS A 0 74 . 45.991 4.128 -14.920 1.00 30.24 74 A 1 ATOM 513 C CA . LYS A 0 74 . 45.209 4.258 -16.144 1.00 30.24 74 A 1 ATOM 514 C C . LYS A 0 74 . 44.251 5.424 -15.927 1.00 30.24 74 A 1 ATOM 515 C CB . LYS A 0 74 . 44.485 2.953 -16.505 1.00 30.24 74 A 1 ATOM 516 O O . LYS A 0 74 . 43.391 5.367 -15.048 1.00 30.24 74 A 1 ATOM 517 C CG . LYS A 0 74 . 45.452 1.929 -17.122 1.00 30.24 74 A 1 ATOM 518 C CD . LYS A 0 74 . 44.693 0.693 -17.623 1.00 30.24 74 A 1 ATOM 519 C CE . LYS A 0 74 . 45.634 -0.245 -18.389 1.00 30.24 74 A 1 ATOM 520 N NZ . LYS A 0 74 . 44.887 -1.358 -19.029 1.00 30.24 74 A 1 ATOM 521 N N . SER A 0 75 . 44.501 6.475 -16.698 1.00 31.60 75 A 1 ATOM 522 C CA . SER A 0 75 . 43.639 7.617 -16.970 1.00 31.60 75 A 1 ATOM 523 C C . SER A 0 75 . 42.164 7.227 -16.964 1.00 31.60 75 A 1 ATOM 524 C CB . SER A 0 75 . 44.030 8.170 -18.348 1.00 31.60 75 A 1 ATOM 525 O O . SER A 0 75 . 41.816 6.127 -17.398 1.00 31.60 75 A 1 ATOM 526 O OG . SER A 0 75 . 44.210 7.117 -19.284 1.00 31.60 75 A 1 ATOM 527 N N . GLU A 0 76 . 41.340 8.133 -16.428 1.00 34.87 76 A 1 ATOM 528 C CA . GLU A 0 76 . 39.873 8.124 -16.435 1.00 34.87 76 A 1 ATOM 529 C C . GLU A 0 76 . 39.322 7.195 -17.514 1.00 34.87 76 A 1 ATOM 530 C CB . GLU A 0 76 . 39.382 9.557 -16.706 1.00 34.87 76 A 1 ATOM 531 O O . GLU A 0 76 . 39.566 7.443 -18.691 1.00 34.87 76 A 1 ATOM 532 C CG . GLU A 0 76 . 39.763 10.524 -15.575 1.00 34.87 76 A 1 ATOM 533 C CD . GLU A 0 76 . 39.328 11.972 -15.845 1.00 34.87 76 A 1 ATOM 534 O OE1 . GLU A 0 76 . 39.128 12.691 -14.841 1.00 34.87 76 A 1 ATOM 535 O OE2 . GLU A 0 76 . 39.218 12.354 -17.030 1.00 34.87 76 A 1 ATOM 536 N N . LYS A 0 77 . 38.663 6.098 -17.097 1.00 41.77 77 A 1 ATOM 537 C CA . LYS A 0 77 . 38.095 5.077 -17.990 1.00 41.77 77 A 1 ATOM 538 C C . LYS A 0 77 . 37.490 5.767 -19.210 1.00 41.77 77 A 1 ATOM 539 C CB . LYS A 0 77 . 36.998 4.264 -17.274 1.00 41.77 77 A 1 ATOM 540 O O . LYS A 0 77 . 36.435 6.393 -19.085 1.00 41.77 77 A 1 ATOM 541 C CG . LYS A 0 77 . 37.522 3.139 -16.369 1.00 41.77 77 A 1 ATOM 542 C CD . LYS A 0 77 . 36.340 2.373 -15.749 1.00 41.77 77 A 1 ATOM 543 C CE . LYS A 0 77 . 36.821 1.143 -14.968 1.00 41.77 77 A 1 ATOM 544 N NZ . LYS A 0 77 . 35.684 0.354 -14.425 1.00 41.77 77 A 1 ATOM 545 N N . GLU A 0 78 . 38.180 5.655 -20.344 1.00 42.22 78 A 1 ATOM 546 C CA . GLU A 0 78 . 37.671 6.077 -21.639 1.00 42.22 78 A 1 ATOM 547 C C . GLU A 0 78 . 36.277 5.474 -21.769 1.00 42.22 78 A 1 ATOM 548 C CB . GLU A 0 78 . 38.600 5.619 -22.775 1.00 42.22 78 A 1 ATOM 549 O O . GLU A 0 78 . 36.072 4.275 -21.551 1.00 42.22 78 A 1 ATOM 550 C CG . GLU A 0 78 . 39.887 6.460 -22.831 1.00 42.22 78 A 1 ATOM 551 C CD . GLU A 0 78 . 40.849 6.021 -23.948 1.00 42.22 78 A 1 ATOM 552 O OE1 . GLU A 0 78 . 41.625 6.888 -24.408 1.00 42.22 78 A 1 ATOM 553 O OE2 . GLU A 0 78 . 40.849 4.816 -24.286 1.00 42.22 78 A 1 ATOM 554 N N . MET A 0 79 . 35.295 6.350 -21.959 1.00 47.28 79 A 1 ATOM 555 C CA . MET A 0 79 . 33.904 5.951 -22.075 1.00 47.28 79 A 1 ATOM 556 C C . MET A 0 79 . 33.771 4.896 -23.168 1.00 47.28 79 A 1 ATOM 557 C CB . MET A 0 79 . 33.056 7.171 -22.427 1.00 47.28 79 A 1 ATOM 558 O O . MET A 0 79 . 34.338 5.083 -24.237 1.00 47.28 79 A 1 ATOM 559 C CG . MET A 0 79 . 32.878 8.104 -21.223 1.00 47.28 79 A 1 ATOM 560 S SD . MET A 0 79 . 31.805 9.549 -21.470 1.00 47.28 79 A 1 ATOM 561 C CE . MET A 0 79 . 30.593 8.875 -22.630 1.00 47.28 79 A 1 ATOM 562 N N . ASP A 0 80 . 33.020 3.824 -22.895 1.00 62.93 80 A 1 ATOM 563 C CA . ASP A 0 80 . 32.744 2.751 -23.854 1.00 62.93 80 A 1 ATOM 564 C C . ASP A 0 80 . 32.194 3.362 -25.163 1.00 62.93 80 A 1 ATOM 565 C CB . ASP A 0 80 . 31.763 1.752 -23.204 1.00 62.93 80 A 1 ATOM 566 O O . ASP A 0 80 . 31.050 3.835 -25.173 1.00 62.93 80 A 1 ATOM 567 C CG . ASP A 0 80 . 31.350 0.597 -24.125 1.00 62.93 80 A 1 ATOM 568 O OD1 . ASP A 0 80 . 32.021 0.425 -25.161 1.00 62.93 80 A 1 ATOM 569 O OD2 . ASP A 0 80 . 30.332 -0.065 -23.795 1.00 62.93 80 A 1 ATOM 570 N N . PRO A 0 81 . 32.990 3.434 -26.248 1.00 69.44 81 A 1 ATOM 571 C CA . PRO A 0 81 . 32.587 4.133 -27.466 1.00 69.44 81 A 1 ATOM 572 C C . PRO A 0 81 . 31.363 3.467 -28.105 1.00 69.44 81 A 1 ATOM 573 C CB . PRO A 0 81 . 33.825 4.120 -28.370 1.00 69.44 81 A 1 ATOM 574 O O . PRO A 0 81 . 30.499 4.159 -28.647 1.00 69.44 81 A 1 ATOM 575 C CG . PRO A 0 81 . 34.644 2.928 -27.877 1.00 69.44 81 A 1 ATOM 576 C CD . PRO A 0 81 . 34.320 2.857 -26.391 1.00 69.44 81 A 1 ATOM 577 N N . GLU A 0 82 . 31.223 2.148 -27.934 1.00 70.40 82 A 1 ATOM 578 C CA . GLU A 0 82 . 30.071 1.373 -28.396 1.00 70.40 82 A 1 ATOM 579 C C . GLU A 0 82 . 28.776 1.808 -27.684 1.00 70.40 82 A 1 ATOM 580 C CB . GLU A 0 82 . 30.372 -0.115 -28.142 1.00 70.40 82 A 1 ATOM 581 O O . GLU A 0 82 . 27.700 1.866 -28.285 1.00 70.40 82 A 1 ATOM 582 C CG . GLU A 0 82 . 29.407 -1.037 -28.898 1.00 70.40 82 A 1 ATOM 583 C CD . GLU A 0 82 . 29.631 -2.534 -28.624 1.00 70.40 82 A 1 ATOM 584 O OE1 . GLU A 0 82 . 28.750 -3.312 -29.055 1.00 70.40 82 A 1 ATOM 585 O OE2 . GLU A 0 82 . 30.616 -2.897 -27.943 1.00 70.40 82 A 1 ATOM 586 N N . TYR A 0 83 . 28.861 2.184 -26.402 1.00 74.55 83 A 1 ATOM 587 C CA . TYR A 0 83 . 27.724 2.715 -25.648 1.00 74.55 83 A 1 ATOM 588 C C . TYR A 0 83 . 27.257 4.073 -26.190 1.00 74.55 83 A 1 ATOM 589 C CB . TYR A 0 83 . 28.074 2.790 -24.151 1.00 74.55 83 A 1 ATOM 590 O O . TYR A 0 83 . 26.053 4.280 -26.360 1.00 74.55 83 A 1 ATOM 591 C CG . TYR A 0 83 . 26.954 3.314 -23.270 1.00 74.55 83 A 1 ATOM 592 C CD1 . TYR A 0 83 . 26.762 4.703 -23.127 1.00 74.55 83 A 1 ATOM 593 C CD2 . TYR A 0 83 . 26.110 2.420 -22.587 1.00 74.55 83 A 1 ATOM 594 C CE1 . TYR A 0 83 . 25.689 5.195 -22.360 1.00 74.55 83 A 1 ATOM 595 C CE2 . TYR A 0 83 . 25.048 2.906 -21.802 1.00 74.55 83 A 1 ATOM 596 O OH . TYR A 0 83 . 23.774 4.760 -20.977 1.00 74.55 83 A 1 ATOM 597 C CZ . TYR A 0 83 . 24.820 4.293 -21.709 1.00 74.55 83 A 1 ATOM 598 N N . GLU A 0 84 . 28.175 5.005 -26.466 1.00 75.32 84 A 1 ATOM 599 C CA . GLU A 0 84 . 27.806 6.321 -27.005 1.00 75.32 84 A 1 ATOM 600 C C . GLU A 0 84 . 27.222 6.239 -28.413 1.00 75.32 84 A 1 ATOM 601 C CB . GLU A 0 84 . 29.006 7.267 -27.099 1.00 75.32 84 A 1 ATOM 602 O O . GLU A 0 84 . 26.233 6.915 -28.714 1.00 75.32 84 A 1 ATOM 603 C CG . GLU A 0 84 . 29.381 7.973 -25.792 1.00 75.32 84 A 1 ATOM 604 C CD . GLU A 0 84 . 29.947 9.386 -26.053 1.00 75.32 84 A 1 ATOM 605 O OE1 . GLU A 0 84 . 29.912 10.191 -25.099 1.00 75.32 84 A 1 ATOM 606 O OE2 . GLU A 0 84 . 30.276 9.732 -27.217 1.00 75.32 84 A 1 ATOM 607 N N . GLU A 0 85 . 27.846 5.444 -29.281 1.00 76.85 85 A 1 ATOM 608 C CA . GLU A 0 85 . 27.399 5.272 -30.659 1.00 76.85 85 A 1 ATOM 609 C C . GLU A 0 85 . 25.986 4.689 -30.691 1.00 76.85 85 A 1 ATOM 610 C CB . GLU A 0 85 . 28.407 4.394 -31.406 1.00 76.85 85 A 1 ATOM 611 O O . GLU A 0 85 . 25.096 5.238 -31.348 1.00 76.85 85 A 1 ATOM 612 C CG . GLU A 0 85 . 28.092 4.365 -32.906 1.00 76.85 85 A 1 ATOM 613 C CD . GLU A 0 85 . 29.125 3.586 -33.730 1.00 76.85 85 A 1 ATOM 614 O OE1 . GLU A 0 85 . 28.909 3.515 -34.959 1.00 76.85 85 A 1 ATOM 615 O OE2 . GLU A 0 85 . 30.116 3.099 -33.143 1.00 76.85 85 A 1 ATOM 616 N N . LYS A 0 86 . 25.739 3.665 -29.868 1.00 74.14 86 A 1 ATOM 617 C CA . LYS A 0 86 . 24.410 3.083 -29.712 1.00 74.14 86 A 1 ATOM 618 C C . LYS A 0 86 . 23.388 4.084 -29.179 1.00 74.14 86 A 1 ATOM 619 C CB . LYS A 0 86 . 24.516 1.847 -28.825 1.00 74.14 86 A 1 ATOM 620 O O . LYS A 0 86 . 22.296 4.169 -29.726 1.00 74.14 86 A 1 ATOM 621 C CG . LYS A 0 86 . 23.162 1.143 -28.780 1.00 74.14 86 A 1 ATOM 622 C CD . LYS A 0 86 . 23.298 -0.194 -28.069 1.00 74.14 86 A 1 ATOM 623 C CE . LYS A 0 86 . 21.942 -0.881 -28.164 1.00 74.14 86 A 1 ATOM 624 N NZ . LYS A 0 86 . 22.086 -2.302 -27.808 1.00 74.14 86 A 1 ATOM 625 N N . MET A 0 87 . 23.730 4.889 -28.172 1.00 76.09 87 A 1 ATOM 626 C CA . MET A 0 87 . 22.823 5.924 -27.653 1.00 76.09 87 A 1 ATOM 627 C C . MET A 0 87 . 22.422 6.944 -28.726 1.00 76.09 87 A 1 ATOM 628 C CB . MET A 0 87 . 23.483 6.655 -26.473 1.00 76.09 87 A 1 ATOM 629 O O . MET A 0 87 . 21.265 7.368 -28.773 1.00 76.09 87 A 1 ATOM 630 C CG . MET A 0 87 . 23.398 5.855 -25.171 1.00 76.09 87 A 1 ATOM 631 S SD . MET A 0 87 . 21.723 5.623 -24.513 1.00 76.09 87 A 1 ATOM 632 C CE . MET A 0 87 . 21.237 7.318 -24.099 1.00 76.09 87 A 1 ATOM 633 N N . LYS A 0 88 . 23.357 7.337 -29.601 1.00 76.10 88 A 1 ATOM 634 C CA . LYS A 0 88 . 23.076 8.243 -30.727 1.00 76.10 88 A 1 ATOM 635 C C . LYS A 0 88 . 22.183 7.571 -31.773 1.00 76.10 88 A 1 ATOM 636 C CB . LYS A 0 88 . 24.392 8.735 -31.353 1.00 76.10 88 A 1 ATOM 637 O O . LYS A 0 88 . 21.205 8.185 -32.203 1.00 76.10 88 A 1 ATOM 638 C CG . LYS A 0 88 . 25.143 9.719 -30.442 1.00 76.10 88 A 1 ATOM 639 C CD . LYS A 0 88 . 26.548 10.024 -30.984 1.00 76.10 88 A 1 ATOM 640 C CE . LYS A 0 88 . 27.328 10.862 -29.959 1.00 76.10 88 A 1 ATOM 641 N NZ . LYS A 0 88 . 28.799 10.774 -30.148 1.00 76.10 88 A 1 ATOM 642 N N . ALA A 0 89 . 22.481 6.323 -32.135 1.00 76.94 89 A 1 ATOM 643 C CA . ALA A 0 89 . 21.688 5.543 -33.084 1.00 76.94 89 A 1 ATOM 644 C C . ALA A 0 89 . 20.256 5.296 -32.576 1.00 76.94 89 A 1 ATOM 645 C CB . ALA A 0 89 . 22.425 4.227 -33.363 1.00 76.94 89 A 1 ATOM 646 O O . ALA A 0 89 . 19.291 5.534 -33.303 1.00 76.94 89 A 1 ATOM 647 N N . ASP A 0 90 . 20.109 4.907 -31.308 1.00 77.92 90 A 1 ATOM 648 C CA . ASP A 0 90 . 18.815 4.679 -30.662 1.00 77.92 90 A 1 ATOM 649 C C . ASP A 0 90 . 18.006 5.973 -30.574 1.00 77.92 90 A 1 ATOM 650 C CB . ASP A 0 90 . 19.009 4.079 -29.256 1.00 77.92 90 A 1 ATOM 651 O O . ASP A 0 90 . 16.796 5.950 -30.783 1.00 77.92 90 A 1 ATOM 652 C CG . ASP A 0 90 . 19.395 2.592 -29.247 1.00 77.92 90 A 1 ATOM 653 O OD1 . ASP A 0 90 . 19.382 1.957 -30.327 1.00 77.92 90 A 1 ATOM 654 O OD2 . ASP A 0 90 . 19.671 2.080 -28.137 1.00 77.92 90 A 1 ATOM 655 N N . ARG A 0 91 . 18.647 7.126 -30.331 1.00 75.09 91 A 1 ATOM 656 C CA . ARG A 0 91 . 17.959 8.426 -30.334 1.00 75.09 91 A 1 ATOM 657 C C . ARG A 0 91 . 17.383 8.756 -31.713 1.00 75.09 91 A 1 ATOM 658 C CB . ARG A 0 91 . 18.907 9.521 -29.828 1.00 75.09 91 A 1 ATOM 659 O O . ARG A 0 91 . 16.251 9.225 -31.780 1.00 75.09 91 A 1 ATOM 660 C CG . ARG A 0 91 . 18.160 10.810 -29.455 1.00 75.09 91 A 1 ATOM 661 C CD . ARG A 0 91 . 19.150 11.910 -29.047 1.00 75.09 91 A 1 ATOM 662 N NE . ARG A 0 91 . 18.878 12.466 -27.705 1.00 75.09 91 A 1 ATOM 663 N NH1 . ARG A 0 91 . 20.099 14.392 -27.965 1.00 75.09 91 A 1 ATOM 664 N NH2 . ARG A 0 91 . 19.137 13.989 -26.012 1.00 75.09 91 A 1 ATOM 665 C CZ . ARG A 0 91 . 19.361 13.603 -27.232 1.00 75.09 91 A 1 ATOM 666 N N . ALA A 0 92 . 18.125 8.490 -32.790 1.00 73.62 92 A 1 ATOM 667 C CA . ALA A 0 92 . 17.658 8.710 -34.160 1.00 73.62 92 A 1 ATOM 668 C C . ALA A 0 92 . 16.517 7.750 -34.544 1.00 73.62 92 A 1 ATOM 669 C CB . ALA A 0 92 . 18.853 8.594 -35.114 1.00 73.62 92 A 1 ATOM 670 O O . ALA A 0 92 . 15.473 8.203 -35.009 1.00 73.62 92 A 1 ATOM 671 N N . LYS A 0 93 . 16.669 6.446 -34.269 1.00 76.59 93 A 1 ATOM 672 C CA . LYS A 0 93 . 15.613 5.444 -34.506 1.00 76.59 93 A 1 ATOM 673 C C . LYS A 0 93 . 14.345 5.747 -33.714 1.00 76.59 93 A 1 ATOM 674 C CB . LYS A 0 93 . 16.098 4.047 -34.113 1.00 76.59 93 A 1 ATOM 675 O O . LYS A 0 93 . 13.250 5.716 -34.269 1.00 76.59 93 A 1 ATOM 676 C CG . LYS A 0 93 . 17.052 3.420 -35.135 1.00 76.59 93 A 1 ATOM 677 C CD . LYS A 0 93 . 17.358 1.999 -34.653 1.00 76.59 93 A 1 ATOM 678 C CE . LYS A 0 93 . 18.262 1.221 -35.607 1.00 76.59 93 A 1 ATOM 679 N NZ . LYS A 0 93 . 18.473 -0.145 -35.065 1.00 76.59 93 A 1 ATOM 680 N N . ARG A 0 94 . 14.494 6.094 -32.432 1.00 76.25 94 A 1 ATOM 681 C CA . ARG A 0 94 . 13.388 6.506 -31.564 1.00 76.25 94 A 1 ATOM 682 C C . ARG A 0 94 . 12.677 7.707 -32.164 1.00 76.25 94 A 1 ATOM 683 C CB . ARG A 0 94 . 13.939 6.801 -30.164 1.00 76.25 94 A 1 ATOM 684 O O . ARG A 0 94 . 11.461 7.685 -32.275 1.00 76.25 94 A 1 ATOM 685 C CG . ARG A 0 94 . 12.877 7.232 -29.143 1.00 76.25 94 A 1 ATOM 686 C CD . ARG A 0 94 . 13.546 7.777 -27.877 1.00 76.25 94 A 1 ATOM 687 N NE . ARG A 0 94 . 14.458 6.799 -27.264 1.00 76.25 94 A 1 ATOM 688 N NH1 . ARG A 0 94 . 16.160 8.193 -26.585 1.00 76.25 94 A 1 ATOM 689 N NH2 . ARG A 0 94 . 16.352 5.978 -26.345 1.00 76.25 94 A 1 ATOM 690 C CZ . ARG A 0 94 . 15.651 7.001 -26.737 1.00 76.25 94 A 1 ATOM 691 N N . PHE A 0 95 . 13.418 8.730 -32.578 1.00 69.60 95 A 1 ATOM 692 C CA . PHE A 0 95 . 12.856 9.931 -33.191 1.00 69.60 95 A 1 ATOM 693 C C . PHE A 0 95 . 12.019 9.611 -34.436 1.00 69.60 95 A 1 ATOM 694 C CB . PHE A 0 95 . 14.014 10.871 -33.522 1.00 69.60 95 A 1 ATOM 695 O O . PHE A 0 95 . 10.879 10.059 -34.542 1.00 69.60 95 A 1 ATOM 696 C CG . PHE A 0 95 . 13.594 12.264 -33.898 1.00 69.60 95 A 1 ATOM 697 C CD1 . PHE A 0 95 . 13.457 12.634 -35.247 1.00 69.60 95 A 1 ATOM 698 C CD2 . PHE A 0 95 . 13.434 13.217 -32.882 1.00 69.60 95 A 1 ATOM 699 C CE1 . PHE A 0 95 . 13.155 13.965 -35.580 1.00 69.60 95 A 1 ATOM 700 C CE2 . PHE A 0 95 . 13.179 14.549 -33.220 1.00 69.60 95 A 1 ATOM 701 C CZ . PHE A 0 95 . 13.010 14.924 -34.566 1.00 69.60 95 A 1 ATOM 702 N N . GLU A 0 96 . 12.547 8.780 -35.336 1.00 73.63 96 A 1 ATOM 703 C CA . GLU A 0 96 . 11.838 8.339 -36.540 1.00 73.63 96 A 1 ATOM 704 C C . GLU A 0 96 . 10.583 7.515 -36.203 1.00 73.63 96 A 1 ATOM 705 C CB . GLU A 0 96 . 12.809 7.527 -37.411 1.00 73.63 96 A 1 ATOM 706 O O . GLU A 0 96 . 9.510 7.744 -36.764 1.00 73.63 96 A 1 ATOM 707 C CG . GLU A 0 96 . 12.234 7.286 -38.814 1.00 73.63 96 A 1 ATOM 708 C CD . GLU A 0 96 . 13.043 6.284 -39.647 1.00 73.63 96 A 1 ATOM 709 O OE1 . GLU A 0 96 . 12.431 5.749 -40.607 1.00 73.63 96 A 1 ATOM 710 O OE2 . GLU A 0 96 . 14.207 5.996 -39.299 1.00 73.63 96 A 1 ATOM 711 N N . PHE A 0 97 . 10.692 6.584 -35.251 1.00 71.72 97 A 1 ATOM 712 C CA . PHE A 0 97 . 9.572 5.763 -34.796 1.00 71.72 97 A 1 ATOM 713 C C . PHE A 0 97 . 8.455 6.613 -34.173 1.00 71.72 97 A 1 ATOM 714 C CB . PHE A 0 97 . 10.095 4.711 -33.807 1.00 71.72 97 A 1 ATOM 715 O O . PHE A 0 97 . 7.280 6.413 -34.485 1.00 71.72 97 A 1 ATOM 716 C CG . PHE A 0 97 . 9.019 3.770 -33.307 1.00 71.72 97 A 1 ATOM 717 C CD1 . PHE A 0 97 . 8.356 4.028 -32.093 1.00 71.72 97 A 1 ATOM 718 C CD2 . PHE A 0 97 . 8.664 2.643 -34.072 1.00 71.72 97 A 1 ATOM 719 C CE1 . PHE A 0 97 . 7.350 3.157 -31.639 1.00 71.72 97 A 1 ATOM 720 C CE2 . PHE A 0 97 . 7.650 1.778 -33.624 1.00 71.72 97 A 1 ATOM 721 C CZ . PHE A 0 97 . 6.995 2.034 -32.406 1.00 71.72 97 A 1 ATOM 722 N N . LEU A 0 98 . 8.817 7.592 -33.337 1.00 70.15 98 A 1 ATOM 723 C CA . LEU A 0 98 . 7.882 8.531 -32.714 1.00 70.15 98 A 1 ATOM 724 C C . LEU A 0 98 . 7.152 9.386 -33.754 1.00 70.15 98 A 1 ATOM 725 C CB . LEU A 0 98 . 8.641 9.434 -31.723 1.00 70.15 98 A 1 ATOM 726 O O . LEU A 0 98 . 5.936 9.537 -33.673 1.00 70.15 98 A 1 ATOM 727 C CG . LEU A 0 98 . 9.141 8.742 -30.445 1.00 70.15 98 A 1 ATOM 728 C CD1 . LEU A 0 98 . 9.854 9.745 -29.537 1.00 70.15 98 A 1 ATOM 729 C CD2 . LEU A 0 98 . 7.997 8.150 -29.667 1.00 70.15 98 A 1 ATOM 730 N N . LEU A 0 99 . 7.872 9.898 -34.755 1.00 66.96 99 A 1 ATOM 731 C CA . LEU A 0 99 . 7.286 10.670 -35.854 1.00 66.96 99 A 1 ATOM 732 C C . LEU A 0 99 . 6.284 9.855 -36.683 1.00 66.96 99 A 1 ATOM 733 C CB . LEU A 0 99 . 8.426 11.207 -36.737 1.00 66.96 99 A 1 ATOM 734 O O . LEU A 0 99 . 5.265 10.401 -37.095 1.00 66.96 99 A 1 ATOM 735 C CG . LEU A 0 99 . 8.901 12.594 -36.276 1.00 66.96 99 A 1 ATOM 736 C CD1 . LEU A 0 99 . 10.349 12.821 -36.676 1.00 66.96 99 A 1 ATOM 737 C CD2 . LEU A 0 99 . 8.068 13.702 -36.925 1.00 66.96 99 A 1 ATOM 738 N N . LYS A 0 100 . 6.539 8.557 -36.904 1.00 68.91 100 A 1 ATOM 739 C CA . LYS A 0 100 . 5.626 7.670 -37.652 1.00 68.91 100 A 1 ATOM 740 C C . LYS A 0 100 . 4.369 7.287 -36.870 1.00 68.91 100 A 1 ATOM 741 C CB . LYS A 0 100 . 6.360 6.393 -38.091 1.00 68.91 100 A 1 ATOM 742 O O . LYS A 0 100 . 3.323 7.086 -37.477 1.00 68.91 100 A 1 ATOM 743 C CG . LYS A 0 100 . 7.330 6.647 -39.252 1.00 68.91 100 A 1 ATOM 744 C CD . LYS A 0 100 . 8.057 5.357 -39.659 1.00 68.91 100 A 1 ATOM 745 C CE . LYS A 0 100 . 9.114 5.701 -40.715 1.00 68.91 100 A 1 ATOM 746 N NZ . LYS A 0 100 . 10.051 4.584 -40.985 1.00 68.91 100 A 1 ATOM 747 N N . GLN A 0 101 . 4.468 7.132 -35.549 1.00 64.61 101 A 1 ATOM 748 C CA . GLN A 0 101 . 3.352 6.667 -34.715 1.00 64.61 101 A 1 ATOM 749 C C . GLN A 0 101 . 2.267 7.735 -34.521 1.00 64.61 101 A 1 ATOM 750 C CB . GLN A 0 101 . 3.892 6.185 -33.359 1.00 64.61 101 A 1 ATOM 751 O O . GLN A 0 101 . 1.103 7.380 -34.332 1.00 64.61 101 A 1 ATOM 752 C CG . GLN A 0 101 . 4.549 4.795 -33.434 1.00 64.61 101 A 1 ATOM 753 C CD . GLN A 0 101 . 3.572 3.620 -33.363 1.00 64.61 101 A 1 ATOM 754 N NE2 . GLN A 0 101 . 3.946 2.468 -33.875 1.00 64.61 101 A 1 ATOM 755 O OE1 . GLN A 0 101 . 2.486 3.676 -32.810 1.00 64.61 101 A 1 ATOM 756 N N . THR A 0 102 . 2.613 9.028 -34.570 1.00 55.82 102 A 1 ATOM 757 C CA . THR A 0 102 . 1.638 10.083 -34.271 1.00 55.82 102 A 1 ATOM 758 C C . THR A 0 102 . 2.030 11.436 -34.868 1.00 55.82 102 A 1 ATOM 759 C CB . THR A 0 102 . 1.420 10.234 -32.741 1.00 55.82 102 A 1 ATOM 760 O O . THR A 0 102 . 3.054 12.005 -34.494 1.00 55.82 102 A 1 ATOM 761 C CG2 . THR A 0 102 . -0.011 9.905 -32.333 1.00 55.82 102 A 1 ATOM 762 O OG1 . THR A 0 102 . 2.187 9.359 -31.952 1.00 55.82 102 A 1 ATOM 763 N N . GLU A 0 103 . 1.140 12.037 -35.672 1.00 57.82 103 A 1 ATOM 764 C CA . GLU A 0 103 . 1.236 13.455 -36.087 1.00 57.82 103 A 1 ATOM 765 C C . GLU A 0 103 . 1.396 14.395 -34.873 1.00 57.82 103 A 1 ATOM 766 C CB . GLU A 0 103 . -0.031 13.870 -36.857 1.00 57.82 103 A 1 ATOM 767 O O . GLU A 0 103 . 2.053 15.432 -34.941 1.00 57.82 103 A 1 ATOM 768 C CG . GLU A 0 103 . -0.212 13.157 -38.208 1.00 57.82 103 A 1 ATOM 769 C CD . GLU A 0 103 . -1.430 13.673 -38.999 1.00 57.82 103 A 1 ATOM 770 O OE1 . GLU A 0 103 . -1.540 13.295 -40.184 1.00 57.82 103 A 1 ATOM 771 O OE2 . GLU A 0 103 . -2.245 14.420 -38.409 1.00 57.82 103 A 1 ATOM 772 N N . LEU A 0 104 . 0.860 13.979 -33.719 1.00 54.58 104 A 1 ATOM 773 C CA . LEU A 0 104 . 0.967 14.665 -32.431 1.00 54.58 104 A 1 ATOM 774 C C . LEU A 0 104 . 2.416 14.860 -31.955 1.00 54.58 104 A 1 ATOM 775 C CB . LEU A 0 104 . 0.152 13.867 -31.392 1.00 54.58 104 A 1 ATOM 776 O O . LEU A 0 104 . 2.712 15.910 -31.387 1.00 54.58 104 A 1 ATOM 777 C CG . LEU A 0 104 . -1.367 14.072 -31.540 1.00 54.58 104 A 1 ATOM 778 C CD1 . LEU A 0 104 . -2.140 12.884 -30.969 1.00 54.58 104 A 1 ATOM 779 C CD2 . LEU A 0 104 . -1.809 15.332 -30.795 1.00 54.58 104 A 1 ATOM 780 N N . PHE A 0 105 . 3.335 13.911 -32.189 1.00 56.85 105 A 1 ATOM 781 C CA . PHE A 0 105 . 4.730 14.072 -31.750 1.00 56.85 105 A 1 ATOM 782 C C . PHE A 0 105 . 5.458 15.168 -32.516 1.00 56.85 105 A 1 ATOM 783 C CB . PHE A 0 105 . 5.524 12.766 -31.864 1.00 56.85 105 A 1 ATOM 784 O O . PHE A 0 105 . 6.285 15.861 -31.924 1.00 56.85 105 A 1 ATOM 785 C CG . PHE A 0 105 . 5.319 11.834 -30.696 1.00 56.85 105 A 1 ATOM 786 C CD1 . PHE A 0 105 . 5.823 12.154 -29.422 1.00 56.85 105 A 1 ATOM 787 C CD2 . PHE A 0 105 . 4.638 10.629 -30.896 1.00 56.85 105 A 1 ATOM 788 C CE1 . PHE A 0 105 . 5.600 11.280 -28.345 1.00 56.85 105 A 1 ATOM 789 C CE2 . PHE A 0 105 . 4.383 9.770 -29.818 1.00 56.85 105 A 1 ATOM 790 C CZ . PHE A 0 105 . 4.849 10.109 -28.543 1.00 56.85 105 A 1 ATOM 791 N N . ALA A 0 106 . 5.126 15.381 -33.793 1.00 58.29 106 A 1 ATOM 792 C CA . ALA A 0 106 . 5.723 16.457 -34.579 1.00 58.29 106 A 1 ATOM 793 C C . ALA A 0 106 . 5.515 17.823 -33.899 1.00 58.29 106 A 1 ATOM 794 C CB . ALA A 0 106 . 5.131 16.427 -35.993 1.00 58.29 106 A 1 ATOM 795 O O . ALA A 0 106 . 6.429 18.648 -33.880 1.00 58.29 106 A 1 ATOM 796 N N . HIS A 0 107 . 4.359 18.021 -33.256 1.00 56.32 107 A 1 ATOM 797 C CA . HIS A 0 107 . 4.042 19.242 -32.520 1.00 56.32 107 A 1 ATOM 798 C C . HIS A 0 107 . 4.884 19.416 -31.241 1.00 56.32 107 A 1 ATOM 799 C CB . HIS A 0 107 . 2.540 19.248 -32.208 1.00 56.32 107 A 1 ATOM 800 O O . HIS A 0 107 . 5.317 20.526 -30.938 1.00 56.32 107 A 1 ATOM 801 C CG . HIS A 0 107 . 2.050 20.602 -31.773 1.00 56.32 107 A 1 ATOM 802 C CD2 . HIS A 0 107 . 1.386 21.513 -32.549 1.00 56.32 107 A 1 ATOM 803 N ND1 . HIS A 0 107 . 2.255 21.188 -30.546 1.00 56.32 107 A 1 ATOM 804 C CE1 . HIS A 0 107 . 1.726 22.423 -30.586 1.00 56.32 107 A 1 ATOM 805 N NE2 . HIS A 0 107 . 1.172 22.659 -31.781 1.00 56.32 107 A 1 ATOM 806 N N . PHE A 0 108 . 5.145 18.340 -30.488 1.00 56.16 108 A 1 ATOM 807 C CA . PHE A 0 108 . 5.952 18.402 -29.255 1.00 56.16 108 A 1 ATOM 808 C C . PHE A 0 108 . 7.458 18.525 -29.523 1.00 56.16 108 A 1 ATOM 809 C CB . PHE A 0 108 . 5.676 17.162 -28.393 1.00 56.16 108 A 1 ATOM 810 O O . PHE A 0 108 . 8.199 19.068 -28.707 1.00 56.16 108 A 1 ATOM 811 C CG . PHE A 0 108 . 4.292 17.145 -27.778 1.00 56.16 108 A 1 ATOM 812 C CD1 . PHE A 0 108 . 3.996 18.007 -26.706 1.00 56.16 108 A 1 ATOM 813 C CD2 . PHE A 0 108 . 3.299 16.279 -28.269 1.00 56.16 108 A 1 ATOM 814 C CE1 . PHE A 0 108 . 2.713 18.006 -26.135 1.00 56.16 108 A 1 ATOM 815 C CE2 . PHE A 0 108 . 2.008 16.292 -27.712 1.00 56.16 108 A 1 ATOM 816 C CZ . PHE A 0 108 . 1.716 17.154 -26.640 1.00 56.16 108 A 1 ATOM 817 N N . ILE A 0 109 . 7.919 18.013 -30.662 1.00 54.30 109 A 1 ATOM 818 C CA . ILE A 0 109 . 9.342 17.893 -30.981 1.00 54.30 109 A 1 ATOM 819 C C . ILE A 0 109 . 9.919 19.170 -31.619 1.00 54.30 109 A 1 ATOM 820 C CB . ILE A 0 109 . 9.510 16.640 -31.862 1.00 54.30 109 A 1 ATOM 821 O O . ILE A 0 109 . 11.077 19.509 -31.374 1.00 54.30 109 A 1 ATOM 822 C CG1 . ILE A 0 109 . 9.315 15.351 -31.022 1.00 54.30 109 A 1 ATOM 823 C CG2 . ILE A 0 109 . 10.877 16.634 -32.537 1.00 54.30 109 A 1 ATOM 824 C CD1 . ILE A 0 109 . 9.275 14.058 -31.851 1.00 54.30 109 A 1 ATOM 825 N N . GLN A 0 110 . 9.143 19.893 -32.435 1.00 51.64 110 A 1 ATOM 826 C CA . GLN A 0 110 . 9.642 21.083 -33.145 1.00 51.64 110 A 1 ATOM 827 C C . GLN A 0 110 . 10.243 22.178 -32.230 1.00 51.64 110 A 1 ATOM 828 C CB . GLN A 0 110 . 8.544 21.662 -34.054 1.00 51.64 110 A 1 ATOM 829 O O . GLN A 0 110 . 11.274 22.741 -32.610 1.00 51.64 110 A 1 ATOM 830 C CG . GLN A 0 110 . 8.415 20.885 -35.373 1.00 51.64 110 A 1 ATOM 831 C CD . GLN A 0 110 . 7.288 21.412 -36.259 1.00 51.64 110 A 1 ATOM 832 N NE2 . GLN A 0 110 . 6.909 20.689 -37.290 1.00 51.64 110 A 1 ATOM 833 O OE1 . GLN A 0 110 . 6.747 22.488 -36.073 1.00 51.64 110 A 1 ATOM 834 N N . PRO A 0 111 . 9.690 22.480 -31.035 1.00 45.93 111 A 1 ATOM 835 C CA . PRO A 0 111 . 10.238 23.528 -30.169 1.00 45.93 111 A 1 ATOM 836 C C . PRO A 0 111 . 11.493 23.104 -29.386 1.00 45.93 111 A 1 ATOM 837 C CB . PRO A 0 111 . 9.102 23.912 -29.209 1.00 45.93 111 A 1 ATOM 838 O O . PRO A 0 111 . 12.407 23.911 -29.202 1.00 45.93 111 A 1 ATOM 839 C CG . PRO A 0 111 . 7.839 23.355 -29.863 1.00 45.93 111 A 1 ATOM 840 C CD . PRO A 0 111 . 8.360 22.115 -30.572 1.00 45.93 111 A 1 ATOM 841 N N . SER A 0 112 . 11.562 21.850 -28.920 1.00 43.37 112 A 1 ATOM 842 C CA . SER A 0 112 . 12.645 21.373 -28.040 1.00 43.37 112 A 1 ATOM 843 C C . SER A 0 112 . 13.984 21.249 -28.767 1.00 43.37 112 A 1 ATOM 844 C CB . SER A 0 112 . 12.253 20.055 -27.362 1.00 43.37 112 A 1 ATOM 845 O O . SER A 0 112 . 15.033 21.488 -28.172 1.00 43.37 112 A 1 ATOM 846 O OG . SER A 0 112 . 11.877 19.078 -28.312 1.00 43.37 112 A 1 ATOM 847 N N . ALA A 0 113 . 13.969 21.008 -30.080 1.00 44.84 113 A 1 ATOM 848 C CA . ALA A 0 113 . 15.179 21.024 -30.900 1.00 44.84 113 A 1 ATOM 849 C C . ALA A 0 113 . 15.858 22.411 -30.984 1.00 44.84 113 A 1 ATOM 850 C CB . ALA A 0 113 . 14.812 20.495 -32.291 1.00 44.84 113 A 1 ATOM 851 O O . ALA A 0 113 . 17.036 22.489 -31.336 1.00 44.84 113 A 1 ATOM 852 N N . GLN A 0 114 . 15.150 23.507 -30.673 1.00 41.82 114 A 1 ATOM 853 C CA . GLN A 0 114 . 15.683 24.868 -30.814 1.00 41.82 114 A 1 ATOM 854 C C . GLN A 0 114 . 16.295 25.447 -29.529 1.00 41.82 114 A 1 ATOM 855 C CB . GLN A 0 114 . 14.601 25.802 -31.377 1.00 41.82 114 A 1 ATOM 856 O O . GLN A 0 114 . 17.070 26.400 -29.615 1.00 41.82 114 A 1 ATOM 857 C CG . GLN A 0 114 . 14.223 25.443 -32.823 1.00 41.82 114 A 1 ATOM 858 C CD . GLN A 0 114 . 13.271 26.454 -33.455 1.00 41.82 114 A 1 ATOM 859 N NE2 . GLN A 0 114 . 13.036 26.369 -34.746 1.00 41.82 114 A 1 ATOM 860 O OE1 . GLN A 0 114 . 12.729 27.346 -32.827 1.00 41.82 114 A 1 ATOM 861 N N . LYS A 0 115 . 15.999 24.897 -28.345 1.00 32.71 115 A 1 ATOM 862 C CA . LYS A 0 115 . 16.471 25.450 -27.065 1.00 32.71 115 A 1 ATOM 863 C C . LYS A 0 115 . 17.602 24.604 -26.476 1.00 32.71 115 A 1 ATOM 864 C CB . LYS A 0 115 . 15.287 25.634 -26.103 1.00 32.71 115 A 1 ATOM 865 O O . LYS A 0 115 . 17.383 23.551 -25.889 1.00 32.71 115 A 1 ATOM 866 C CG . LYS A 0 115 . 14.390 26.827 -26.491 1.00 32.71 115 A 1 ATOM 867 C CD . LYS A 0 115 . 13.266 26.984 -25.458 1.00 32.71 115 A 1 ATOM 868 C CE . LYS A 0 115 . 12.376 28.207 -25.709 1.00 32.71 115 A 1 ATOM 869 N NZ . LYS A 0 115 . 11.312 28.286 -24.670 1.00 32.71 115 A 1 ATOM 870 N N . SER A 0 116 . 18.836 25.085 -26.625 1.00 31.76 116 A 1 ATOM 871 C CA . SER A 0 116 . 20.009 24.547 -25.926 1.00 31.76 116 A 1 ATOM 872 C C . SER A 0 116 . 19.914 24.804 -24.412 1.00 31.76 116 A 1 ATOM 873 C CB . SER A 0 116 . 21.284 25.196 -26.473 1.00 31.76 116 A 1 ATOM 874 O O . SER A 0 116 . 19.590 25.932 -24.033 1.00 31.76 116 A 1 ATOM 875 O OG . SER A 0 116 . 21.164 26.606 -26.449 1.00 31.76 116 A 1 ATOM 876 N N . PRO A 0 117 . 20.233 23.823 -23.547 1.00 30.98 117 A 1 ATOM 877 C CA . PRO A 0 117 . 20.073 23.951 -22.103 1.00 30.98 117 A 1 ATOM 878 C C . PRO A 0 117 . 21.084 24.941 -21.508 1.00 30.98 117 A 1 ATOM 879 C CB . PRO A 0 117 . 20.208 22.531 -21.543 1.00 30.98 117 A 1 ATOM 880 O O . PRO A 0 117 . 22.293 24.845 -21.720 1.00 30.98 117 A 1 ATOM 881 C CG . PRO A 0 117 . 21.080 21.814 -22.573 1.00 30.98 117 A 1 ATOM 882 C CD . PRO A 0 117 . 20.716 22.495 -23.890 1.00 30.98 117 A 1 ATOM 883 N N . THR A 0 118 . 20.563 25.910 -20.760 1.00 27.30 118 A 1 ATOM 884 C CA . THR A 0 118 . 21.292 26.954 -20.036 1.00 27.30 118 A 1 ATOM 885 C C . THR A 0 118 . 21.943 26.402 -18.768 1.00 27.30 118 A 1 ATOM 886 C CB . THR A 0 118 . 20.334 28.110 -19.673 1.00 27.30 118 A 1 ATOM 887 O O . THR A 0 118 . 21.366 26.460 -17.686 1.00 27.30 118 A 1 ATOM 888 C CG2 . THR A 0 118 . 20.203 29.124 -20.805 1.00 27.30 118 A 1 ATOM 889 O OG1 . THR A 0 118 . 19.037 27.619 -19.409 1.00 27.30 118 A 1 ATOM 890 N N . SER A 0 119 . 23.172 25.905 -18.874 1.00 26.26 119 A 1 ATOM 891 C CA . SER A 0 119 . 24.089 25.803 -17.732 1.00 26.26 119 A 1 ATOM 892 C C . SER A 0 119 . 25.544 25.967 -18.209 1.00 26.26 119 A 1 ATOM 893 C CB . SER A 0 119 . 23.863 24.522 -16.917 1.00 26.26 119 A 1 ATOM 894 O O . SER A 0 119 . 26.040 25.168 -19.005 1.00 26.26 119 A 1 ATOM 895 O OG . SER A 0 119 . 23.796 23.370 -17.729 1.00 26.26 119 A 1 ATOM 896 N N . PRO A 0 120 . 26.248 27.037 -17.792 1.00 35.67 120 A 1 ATOM 897 C CA . PRO A 0 120 . 27.563 27.372 -18.320 1.00 35.67 120 A 1 ATOM 898 C C . PRO A 0 120 . 28.648 26.639 -17.529 1.00 35.67 120 A 1 ATOM 899 C CB . PRO A 0 120 . 27.644 28.901 -18.205 1.00 35.67 120 A 1 ATOM 900 O O . PRO A 0 120 . 29.277 27.241 -16.675 1.00 35.67 120 A 1 ATOM 901 C CG . PRO A 0 120 . 26.852 29.195 -16.930 1.00 35.67 120 A 1 ATOM 902 C CD . PRO A 0 120 . 25.783 28.102 -16.911 1.00 35.67 120 A 1 ATOM 903 N N . LEU A 0 121 . 28.862 25.345 -17.783 1.00 25.27 121 A 1 ATOM 904 C CA . LEU A 0 121 . 30.050 24.615 -17.315 1.00 25.27 121 A 1 ATOM 905 C C . LEU A 0 121 . 30.337 23.425 -18.250 1.00 25.27 121 A 1 ATOM 906 C CB . LEU A 0 121 . 29.894 24.214 -15.826 1.00 25.27 121 A 1 ATOM 907 O O . LEU A 0 121 . 29.751 22.356 -18.142 1.00 25.27 121 A 1 ATOM 908 C CG . LEU A 0 121 . 30.640 25.143 -14.833 1.00 25.27 121 A 1 ATOM 909 C CD1 . LEU A 0 121 . 29.955 25.135 -13.468 1.00 25.27 121 A 1 ATOM 910 C CD2 . LEU A 0 121 . 32.105 24.741 -14.668 1.00 25.27 121 A 1 ATOM 911 N N . ASN A 0 122 . 31.256 23.666 -19.189 1.00 23.75 122 A 1 ATOM 912 C CA . ASN A 0 122 . 32.116 22.704 -19.885 1.00 23.75 122 A 1 ATOM 913 C C . ASN A 0 122 . 31.503 21.367 -20.348 1.00 23.75 122 A 1 ATOM 914 C CB . ASN A 0 122 . 33.378 22.491 -19.024 1.00 23.75 122 A 1 ATOM 915 O O . ASN A 0 122 . 31.841 20.313 -19.821 1.00 23.75 122 A 1 ATOM 916 C CG . ASN A 0 122 . 34.223 23.741 -18.883 1.00 23.75 122 A 1 ATOM 917 N ND2 . ASN A 0 122 . 35.097 23.783 -17.907 1.00 23.75 122 A 1 ATOM 918 O OD1 . ASN A 0 122 . 34.114 24.686 -19.646 1.00 23.75 122 A 1 ATOM 919 N N . MET A 0 123 . 30.770 21.378 -21.465 1.00 25.56 123 A 1 ATOM 920 C CA . MET A 0 123 . 30.804 20.260 -22.417 1.00 25.56 123 A 1 ATOM 921 C C . MET A 0 123 . 30.844 20.808 -23.845 1.00 25.56 123 A 1 ATOM 922 C CB . MET A 0 123 . 29.643 19.268 -22.212 1.00 25.56 123 A 1 ATOM 923 O O . MET A 0 123 . 29.914 21.471 -24.301 1.00 25.56 123 A 1 ATOM 924 C CG . MET A 0 123 . 29.840 18.387 -20.969 1.00 25.56 123 A 1 ATOM 925 S SD . MET A 0 123 . 28.760 16.931 -20.866 1.00 25.56 123 A 1 ATOM 926 C CE . MET A 0 123 . 29.547 15.833 -22.079 1.00 25.56 123 A 1 ATOM 927 N N . LYS A 0 124 . 31.949 20.542 -24.557 1.00 24.13 124 A 1 ATOM 928 C CA . LYS A 0 124 . 32.076 20.771 -26.003 1.00 24.13 124 A 1 ATOM 929 C C . LYS A 0 124 . 31.009 19.933 -26.712 1.00 24.13 124 A 1 ATOM 930 C CB . LYS A 0 124 . 33.487 20.376 -26.493 1.00 24.13 124 A 1 ATOM 931 O O . LYS A 0 124 . 31.200 18.743 -26.941 1.00 24.13 124 A 1 ATOM 932 C CG . LYS A 0 124 . 34.528 21.505 -26.434 1.00 24.13 124 A 1 ATOM 933 C CD . LYS A 0 124 . 35.905 20.978 -26.880 1.00 24.13 124 A 1 ATOM 934 C CE . LYS A 0 124 . 36.930 22.110 -27.033 1.00 24.13 124 A 1 ATOM 935 N NZ . LYS A 0 124 . 38.289 21.583 -27.330 1.00 24.13 124 A 1 ATOM 936 N N . LEU A 0 125 . 29.884 20.554 -27.054 1.00 28.78 125 A 1 ATOM 937 C CA . LEU A 0 125 . 28.865 19.948 -27.899 1.00 28.78 125 A 1 ATOM 938 C C . LEU A 0 125 . 29.430 19.854 -29.322 1.00 28.78 125 A 1 ATOM 939 C CB . LEU A 0 125 . 27.545 20.751 -27.809 1.00 28.78 125 A 1 ATOM 940 O O . LEU A 0 125 . 29.501 20.844 -30.053 1.00 28.78 125 A 1 ATOM 941 C CG . LEU A 0 125 . 26.322 19.858 -27.530 1.00 28.78 125 A 1 ATOM 942 C CD1 . LEU A 0 125 . 26.252 19.469 -26.051 1.00 28.78 125 A 1 ATOM 943 C CD2 . LEU A 0 125 . 25.032 20.590 -27.898 1.00 28.78 125 A 1 ATOM 944 N N . GLY A 0 126 . 29.872 18.654 -29.697 1.00 25.11 126 A 1 ATOM 945 C CA . GLY A 0 126 . 30.202 18.298 -31.071 1.00 25.11 126 A 1 ATOM 946 C C . GLY A 0 126 . 28.947 18.390 -31.927 1.00 25.11 126 A 1 ATOM 947 O O . GLY A 0 126 . 28.213 17.420 -32.068 1.00 25.11 126 A 1 ATOM 948 N N . ARG A 0 127 . 28.681 19.582 -32.462 1.00 25.96 127 A 1 ATOM 949 C CA . ARG A 0 127 . 27.686 19.822 -33.505 1.00 25.96 127 A 1 ATOM 950 C C . ARG A 0 127 . 28.116 18.989 -34.721 1.00 25.96 127 A 1 ATOM 951 C CB . ARG A 0 127 . 27.665 21.342 -33.780 1.00 25.96 127 A 1 ATOM 952 O O . ARG A 0 127 . 29.150 19.320 -35.307 1.00 25.96 127 A 1 ATOM 953 C CG . ARG A 0 127 . 26.408 21.860 -34.494 1.00 25.96 127 A 1 ATOM 954 C CD . ARG A 0 127 . 26.530 23.382 -34.689 1.00 25.96 127 A 1 ATOM 955 N NE . ARG A 0 127 . 25.237 24.016 -35.016 1.00 25.96 127 A 1 ATOM 956 N NH1 . ARG A 0 127 . 25.993 26.185 -35.153 1.00 25.96 127 A 1 ATOM 957 N NH2 . ARG A 0 127 . 23.810 25.766 -35.336 1.00 25.96 127 A 1 ATOM 958 C CZ . ARG A 0 127 . 25.021 25.313 -35.170 1.00 25.96 127 A 1 ATOM 959 N N . PRO A 0 128 . 27.385 17.935 -35.134 1.00 32.02 128 A 1 ATOM 960 C CA . PRO A 0 128 . 27.583 17.395 -36.468 1.00 32.02 128 A 1 ATOM 961 C C . PRO A 0 128 . 27.284 18.552 -37.414 1.00 32.02 128 A 1 ATOM 962 C CB . PRO A 0 128 . 26.604 16.225 -36.636 1.00 32.02 128 A 1 ATOM 963 O O . PRO A 0 128 . 26.288 19.259 -37.228 1.00 32.02 128 A 1 ATOM 964 C CG . PRO A 0 128 . 26.040 16.001 -35.232 1.00 32.02 128 A 1 ATOM 965 C CD . PRO A 0 128 . 26.182 17.363 -34.557 1.00 32.02 128 A 1 ATOM 966 N N . ARG A 0 129 . 28.185 18.820 -38.359 1.00 27.07 129 A 1 ATOM 967 C CA . ARG A 0 129 . 27.974 19.827 -39.398 1.00 27.07 129 A 1 ATOM 968 C C . ARG A 0 129 . 26.688 19.459 -40.138 1.00 27.07 129 A 1 ATOM 969 C CB . ARG A 0 129 . 29.180 19.859 -40.355 1.00 27.07 129 A 1 ATOM 970 O O . ARG A 0 129 . 26.712 18.630 -41.037 1.00 27.07 129 A 1 ATOM 971 C CG . ARG A 0 129 . 30.417 20.562 -39.777 1.00 27.07 129 A 1 ATOM 972 C CD . ARG A 0 129 . 31.582 20.440 -40.771 1.00 27.07 129 A 1 ATOM 973 N NE . ARG A 0 129 . 32.750 21.254 -40.377 1.00 27.07 129 A 1 ATOM 974 N NH1 . ARG A 0 129 . 34.324 20.169 -41.662 1.00 27.07 129 A 1 ATOM 975 N NH2 . ARG A 0 129 . 34.922 21.949 -40.467 1.00 27.07 129 A 1 ATOM 976 C CZ . ARG A 0 129 . 33.986 21.119 -40.834 1.00 27.07 129 A 1 ATOM 977 N N . ILE A 0 130 . 25.573 20.061 -39.732 1.00 31.01 130 A 1 ATOM 978 C CA . ILE A 0 130 . 24.336 20.081 -40.500 1.00 31.01 130 A 1 ATOM 979 C C . ILE A 0 130 . 24.716 20.813 -41.781 1.00 31.01 130 A 1 ATOM 980 C CB . ILE A 0 130 . 23.200 20.773 -39.703 1.00 31.01 130 A 1 ATOM 981 O O . ILE A 0 130 . 24.897 22.035 -41.768 1.00 31.01 130 A 1 ATOM 982 C CG1 . ILE A 0 130 . 22.826 19.936 -38.455 1.00 31.01 130 A 1 ATOM 983 C CG2 . ILE A 0 130 . 21.958 20.992 -40.587 1.00 31.01 130 A 1 ATOM 984 C CD1 . ILE A 0 130 . 21.963 20.686 -37.430 1.00 31.01 130 A 1 ATOM 985 N N . LYS A 0 131 . 24.937 20.052 -42.859 1.00 29.22 131 A 1 ATOM 986 C CA . LYS A 0 131 . 24.935 20.587 -44.215 1.00 29.22 131 A 1 ATOM 987 C C . LYS A 0 131 . 23.593 21.308 -44.356 1.00 29.22 131 A 1 ATOM 988 C CB . LYS A 0 131 . 25.088 19.455 -45.256 1.00 29.22 131 A 1 ATOM 989 O O . LYS A 0 131 . 22.541 20.680 -44.411 1.00 29.22 131 A 1 ATOM 990 C CG . LYS A 0 131 . 26.544 19.016 -45.518 1.00 29.22 131 A 1 ATOM 991 C CD . LYS A 0 131 . 26.584 17.893 -46.575 1.00 29.22 131 A 1 ATOM 992 C CE . LYS A 0 131 . 28.010 17.531 -47.028 1.00 29.22 131 A 1 ATOM 993 N NZ . LYS A 0 131 . 28.004 16.433 -48.036 1.00 29.22 131 A 1 ATOM 994 N N . LYS A 0 132 . 23.628 22.642 -44.302 1.00 29.68 132 A 1 ATOM 995 C CA . LYS A 0 132 . 22.579 23.465 -44.902 1.00 29.68 132 A 1 ATOM 996 C C . LYS A 0 132 . 22.512 22.992 -46.350 1.00 29.68 132 A 1 ATOM 997 C CB . LYS A 0 132 . 22.990 24.948 -44.879 1.00 29.68 132 A 1 ATOM 998 O O . LYS A 0 132 . 23.548 23.077 -46.990 1.00 29.68 132 A 1 ATOM 999 C CG . LYS A 0 132 . 22.793 25.652 -43.531 1.00 29.68 132 A 1 ATOM 1000 C CD . LYS A 0 132 . 23.281 27.103 -43.658 1.00 29.68 132 A 1 ATOM 1001 C CE . LYS A 0 132 . 22.909 27.946 -42.436 1.00 29.68 132 A 1 ATOM 1002 N NZ . LYS A 0 132 . 23.364 29.349 -42.611 1.00 29.68 132 A 1 ATOM 1003 N N . ASP A 0 133 . 21.404 22.358 -46.739 1.00 33.78 133 A 1 ATOM 1004 C CA . ASP A 0 133 . 20.838 22.344 -48.106 1.00 33.78 133 A 1 ATOM 1005 C C . ASP A 0 133 . 19.719 21.299 -48.315 1.00 33.78 133 A 1 ATOM 1006 C CB . ASP A 0 133 . 21.901 22.308 -49.232 1.00 33.78 133 A 1 ATOM 1007 O O . ASP A 0 133 . 19.200 21.161 -49.417 1.00 33.78 133 A 1 ATOM 1008 C CG . ASP A 0 133 . 22.527 23.696 -49.486 1.00 33.78 133 A 1 ATOM 1009 O OD1 . ASP A 0 133 . 21.955 24.701 -48.986 1.00 33.78 133 A 1 ATOM 1010 O OD2 . ASP A 0 133 . 23.602 23.735 -50.123 1.00 33.78 133 A 1 ATOM 1011 N N . GLU A 0 134 . 19.202 20.640 -47.270 1.00 37.02 134 A 1 ATOM 1012 C CA . GLU A 0 134 . 18.021 19.763 -47.440 1.00 37.02 134 A 1 ATOM 1013 C C . GLU A 0 134 . 16.695 20.511 -47.659 1.00 37.02 134 A 1 ATOM 1014 C CB . GLU A 0 134 . 17.890 18.792 -46.265 1.00 37.02 134 A 1 ATOM 1015 O O . GLU A 0 134 . 15.726 19.931 -48.141 1.00 37.02 134 A 1 ATOM 1016 C CG . GLU A 0 134 . 18.921 17.663 -46.370 1.00 37.02 134 A 1 ATOM 1017 C CD . GLU A 0 134 . 18.664 16.556 -45.341 1.00 37.02 134 A 1 ATOM 1018 O OE1 . GLU A 0 134 . 19.072 15.410 -45.625 1.00 37.02 134 A 1 ATOM 1019 O OE2 . GLU A 0 134 . 18.108 16.877 -44.265 1.00 37.02 134 A 1 ATOM 1020 N N . LYS A 0 135 . 16.621 21.819 -47.375 1.00 34.83 135 A 1 ATOM 1021 C CA . LYS A 0 135 . 15.397 22.586 -47.674 1.00 34.83 135 A 1 ATOM 1022 C C . LYS A 0 135 . 15.295 23.027 -49.139 1.00 34.83 135 A 1 ATOM 1023 C CB . LYS A 0 135 . 15.172 23.721 -46.660 1.00 34.83 135 A 1 ATOM 1024 O O . LYS A 0 135 . 14.216 23.431 -49.557 1.00 34.83 135 A 1 ATOM 1025 C CG . LYS A 0 135 . 13.713 23.695 -46.174 1.00 34.83 135 A 1 ATOM 1026 C CD . LYS A 0 135 . 13.404 24.822 -45.183 1.00 34.83 135 A 1 ATOM 1027 C CE . LYS A 0 135 . 11.962 24.660 -44.686 1.00 34.83 135 A 1 ATOM 1028 N NZ . LYS A 0 135 . 11.553 25.766 -43.786 1.00 34.83 135 A 1 ATOM 1029 N N . GLN A 0 136 . 16.380 22.929 -49.913 1.00 39.19 136 A 1 ATOM 1030 C CA . GLN A 0 136 . 16.358 23.159 -51.362 1.00 39.19 136 A 1 ATOM 1031 C C . GLN A 0 136 . 16.184 21.862 -52.166 1.00 39.19 136 A 1 ATOM 1032 C CB . GLN A 0 136 . 17.598 23.966 -51.793 1.00 39.19 136 A 1 ATOM 1033 O O . GLN A 0 136 . 15.659 21.922 -53.275 1.00 39.19 136 A 1 ATOM 1034 C CG . GLN A 0 136 . 17.224 25.444 -52.007 1.00 39.19 136 A 1 ATOM 1035 C CD . GLN A 0 136 . 18.416 26.350 -52.304 1.00 39.19 136 A 1 ATOM 1036 N NE2 . GLN A 0 136 . 18.187 27.576 -52.719 1.00 39.19 136 A 1 ATOM 1037 O OE1 . GLN A 0 136 . 19.569 26.004 -52.151 1.00 39.19 136 A 1 ATOM 1038 N N . SER A 0 137 . 16.511 20.687 -51.612 1.00 39.12 137 A 1 ATOM 1039 C CA . SER A 0 137 . 16.356 19.416 -52.337 1.00 39.12 137 A 1 ATOM 1040 C C . SER A 0 137 . 14.899 18.969 -52.511 1.00 39.12 137 A 1 ATOM 1041 C CB . SER A 0 137 . 17.181 18.304 -51.687 1.00 39.12 137 A 1 ATOM 1042 O O . SER A 0 137 . 14.598 18.271 -53.472 1.00 39.12 137 A 1 ATOM 1043 O OG . SER A 0 137 . 16.680 18.002 -50.402 1.00 39.12 137 A 1 ATOM 1044 N N . LEU A 0 138 . 13.968 19.415 -51.659 1.00 38.69 138 A 1 ATOM 1045 C CA . LEU A 0 138 . 12.548 19.056 -51.798 1.00 38.69 138 A 1 ATOM 1046 C C . LEU A 0 138 . 11.793 19.840 -52.885 1.00 38.69 138 A 1 ATOM 1047 C CB . LEU A 0 138 . 11.852 19.145 -50.428 1.00 38.69 138 A 1 ATOM 1048 O O . LEU A 0 138 . 10.677 19.457 -53.221 1.00 38.69 138 A 1 ATOM 1049 C CG . LEU A 0 138 . 12.140 17.928 -49.528 1.00 38.69 138 A 1 ATOM 1050 C CD1 . LEU A 0 138 . 11.715 18.243 -48.093 1.00 38.69 138 A 1 ATOM 1051 C CD2 . LEU A 0 138 . 11.376 16.678 -49.979 1.00 38.69 138 A 1 ATOM 1052 N N . ILE A 0 139 . 12.371 20.906 -53.453 1.00 36.34 139 A 1 ATOM 1053 C CA . ILE A 0 139 . 11.737 21.656 -54.558 1.00 36.34 139 A 1 ATOM 1054 C C . ILE A 0 139 . 12.358 21.294 -55.918 1.00 36.34 139 A 1 ATOM 1055 C CB . ILE A 0 139 . 11.684 23.172 -54.240 1.00 36.34 139 A 1 ATOM 1056 O O . ILE A 0 139 . 11.735 21.499 -56.955 1.00 36.34 139 A 1 ATOM 1057 C CG1 . ILE A 0 139 . 10.908 23.392 -52.914 1.00 36.34 139 A 1 ATOM 1058 C CG2 . ILE A 0 139 . 11.020 23.968 -55.381 1.00 36.34 139 A 1 ATOM 1059 C CD1 . ILE A 0 139 . 10.788 24.851 -52.457 1.00 36.34 139 A 1 ATOM 1060 N N . SER A 0 140 . 13.521 20.645 -55.940 1.00 32.48 140 A 1 ATOM 1061 C CA . SER A 0 140 . 14.195 20.238 -57.180 1.00 32.48 140 A 1 ATOM 1062 C C . SER A 0 140 . 13.909 18.777 -57.546 1.00 32.48 140 A 1 ATOM 1063 C CB . SER A 0 140 . 15.689 20.550 -57.100 1.00 32.48 140 A 1 ATOM 1064 O O . SER A 0 140 . 14.821 18.022 -57.875 1.00 32.48 140 A 1 ATOM 1065 O OG . SER A 0 140 . 15.876 21.921 -56.795 1.00 32.48 140 A 1 ATOM 1066 N N . ALA A 0 141 . 12.635 18.371 -57.499 1.00 35.88 141 A 1 ATOM 1067 C CA . ALA A 0 141 . 12.152 17.036 -57.879 1.00 35.88 141 A 1 ATOM 1068 C C . ALA A 0 141 . 12.187 16.779 -59.405 1.00 35.88 141 A 1 ATOM 1069 C CB . ALA A 0 141 . 10.764 16.818 -57.261 1.00 35.88 141 A 1 ATOM 1070 O O . ALA A 0 141 . 11.254 16.227 -59.984 1.00 35.88 141 A 1 ATOM 1071 N N . GLY A 0 142 . 13.272 17.170 -60.070 1.00 30.47 142 A 1 ATOM 1072 C CA . GLY A 0 142 . 13.462 16.946 -61.494 1.00 30.47 142 A 1 ATOM 1073 C C . GLY A 0 142 . 14.870 17.288 -61.953 1.00 30.47 142 A 1 ATOM 1074 O O . GLY A 0 142 . 15.050 18.358 -62.510 1.00 30.47 142 A 1 ATOM 1075 N N . ASP A 0 143 . 15.840 16.396 -61.717 1.00 30.65 143 A 1 ATOM 1076 C CA . ASP A 0 143 . 16.815 15.973 -62.742 1.00 30.65 143 A 1 ATOM 1077 C C . ASP A 0 143 . 17.690 14.802 -62.229 1.00 30.65 143 A 1 ATOM 1078 C CB . ASP A 0 143 . 17.710 17.124 -63.284 1.00 30.65 143 A 1 ATOM 1079 O O . ASP A 0 143 . 18.667 14.986 -61.504 1.00 30.65 143 A 1 ATOM 1080 C CG . ASP A 0 143 . 17.819 17.106 -64.818 1.00 30.65 143 A 1 ATOM 1081 O OD1 . ASP A 0 143 . 17.557 16.035 -65.424 1.00 30.65 143 A 1 ATOM 1082 O OD2 . ASP A 0 143 . 18.209 18.148 -65.387 1.00 30.65 143 A 1 ATOM 1083 N N . TYR A 0 144 . 17.341 13.560 -62.584 1.00 38.07 144 A 1 ATOM 1084 C CA . TYR A 0 144 . 18.125 12.349 -62.278 1.00 38.07 144 A 1 ATOM 1085 C C . TYR A 0 144 . 19.093 12.023 -63.428 1.00 38.07 144 A 1 ATOM 1086 C CB . TYR A 0 144 . 17.197 11.157 -61.971 1.00 38.07 144 A 1 ATOM 1087 O O . TYR A 0 144 . 18.927 11.022 -64.126 1.00 38.07 144 A 1 ATOM 1088 C CG . TYR A 0 144 . 16.616 11.120 -60.574 1.00 38.07 144 A 1 ATOM 1089 C CD1 . TYR A 0 144 . 17.351 10.522 -59.531 1.00 38.07 144 A 1 ATOM 1090 C CD2 . TYR A 0 144 . 15.324 11.620 -60.330 1.00 38.07 144 A 1 ATOM 1091 C CE1 . TYR A 0 144 . 16.794 10.419 -58.242 1.00 38.07 144 A 1 ATOM 1092 C CE2 . TYR A 0 144 . 14.765 11.521 -59.042 1.00 38.07 144 A 1 ATOM 1093 O OH . TYR A 0 144 . 14.944 10.813 -56.763 1.00 38.07 144 A 1 ATOM 1094 C CZ . TYR A 0 144 . 15.496 10.918 -57.999 1.00 38.07 144 A 1 ATOM 1095 N N . ARG A 0 145 . 20.100 12.872 -63.672 1.00 37.27 145 A 1 ATOM 1096 C CA . ARG A 0 145 . 21.096 12.638 -64.741 1.00 37.27 145 A 1 ATOM 1097 C C . ARG A 0 145 . 22.549 12.890 -64.336 1.00 37.27 145 A 1 ATOM 1098 C CB . ARG A 0 145 . 20.688 13.364 -66.038 1.00 37.27 145 A 1 ATOM 1099 O O . ARG A 0 145 . 23.335 13.403 -65.126 1.00 37.27 145 A 1 ATOM 1100 C CG . ARG A 0 145 . 19.547 12.645 -66.768 1.00 37.27 145 A 1 ATOM 1101 C CD . ARG A 0 145 . 19.334 13.297 -68.133 1.00 37.27 145 A 1 ATOM 1102 N NE . ARG A 0 145 . 18.322 12.575 -68.924 1.00 37.27 145 A 1 ATOM 1103 N NH1 . ARG A 0 145 . 18.394 13.955 -70.749 1.00 37.27 145 A 1 ATOM 1104 N NH2 . ARG A 0 145 . 16.988 12.217 -70.735 1.00 37.27 145 A 1 ATOM 1105 C CZ . ARG A 0 145 . 17.907 12.916 -70.129 1.00 37.27 145 A 1 ATOM 1106 N N . HIS A 0 146 . 22.948 12.436 -63.149 1.00 42.52 146 A 1 ATOM 1107 C CA . HIS A 0 146 . 24.367 12.215 -62.859 1.00 42.52 146 A 1 ATOM 1108 C C . HIS A 0 146 . 24.689 10.720 -62.827 1.00 42.52 146 A 1 ATOM 1109 C CB . HIS A 0 146 . 24.820 12.999 -61.624 1.00 42.52 146 A 1 ATOM 1110 O O . HIS A 0 146 . 24.077 9.944 -62.096 1.00 42.52 146 A 1 ATOM 1111 C CG . HIS A 0 146 . 25.063 14.451 -61.963 1.00 42.52 146 A 1 ATOM 1112 C CD2 . HIS A 0 146 . 24.345 15.534 -61.531 1.00 42.52 146 A 1 ATOM 1113 N ND1 . HIS A 0 146 . 26.030 14.928 -62.823 1.00 42.52 146 A 1 ATOM 1114 C CE1 . HIS A 0 146 . 25.893 16.261 -62.909 1.00 42.52 146 A 1 ATOM 1115 N NE2 . HIS A 0 146 . 24.886 16.677 -62.131 1.00 42.52 146 A 1 ATOM 1116 N N . ARG A 0 147 . 25.645 10.330 -63.679 1.00 45.63 147 A 1 ATOM 1117 C CA . ARG A 0 147 . 26.240 8.994 -63.747 1.00 45.63 147 A 1 ATOM 1118 C C . ARG A 0 147 . 27.002 8.759 -62.441 1.00 45.63 147 A 1 ATOM 1119 C CB . ARG A 0 147 . 27.140 8.945 -64.995 1.00 45.63 147 A 1 ATOM 1120 O O . ARG A 0 147 . 28.007 9.425 -62.204 1.00 45.63 147 A 1 ATOM 1121 C CG . ARG A 0 147 . 27.700 7.553 -65.317 1.00 45.63 147 A 1 ATOM 1122 C CD . ARG A 0 147 . 28.536 7.637 -66.602 1.00 45.63 147 A 1 ATOM 1123 N NE . ARG A 0 147 . 28.977 6.308 -67.062 1.00 45.63 147 A 1 ATOM 1124 N NH1 . ARG A 0 147 . 29.979 6.979 -69.019 1.00 45.63 147 A 1 ATOM 1125 N NH2 . ARG A 0 147 . 29.936 4.811 -68.482 1.00 45.63 147 A 1 ATOM 1126 C CZ . ARG A 0 147 . 29.625 6.040 -68.182 1.00 45.63 147 A 1 ATOM 1127 N N . ARG A 0 148 . 26.456 7.879 -61.603 1.00 58.94 148 A 1 ATOM 1128 C CA . ARG A 0 148 . 26.987 7.509 -60.286 1.00 58.94 148 A 1 ATOM 1129 C C . ARG A 0 148 . 28.338 6.817 -60.423 1.00 58.94 148 A 1 ATOM 1130 C CB . ARG A 0 148 . 25.983 6.599 -59.563 1.00 58.94 148 A 1 ATOM 1131 O O . ARG A 0 148 . 28.627 6.202 -61.452 1.00 58.94 148 A 1 ATOM 1132 C CG . ARG A 0 148 . 24.683 7.339 -59.209 1.00 58.94 148 A 1 ATOM 1133 C CD . ARG A 0 148 . 23.708 6.353 -58.566 1.00 58.94 148 A 1 ATOM 1134 N NE . ARG A 0 148 . 22.448 7.001 -58.144 1.00 58.94 148 A 1 ATOM 1135 N NH1 . ARG A 0 148 . 21.641 5.156 -57.053 1.00 58.94 148 A 1 ATOM 1136 N NH2 . ARG A 0 148 . 20.545 7.077 -56.876 1.00 58.94 148 A 1 ATOM 1137 C CZ . ARG A 0 148 . 21.551 6.413 -57.369 1.00 58.94 148 A 1 ATOM 1138 N N . THR A 0 149 . 29.170 6.963 -59.402 1.00 63.42 149 A 1 ATOM 1139 C CA . THR A 0 149 . 30.461 6.272 -59.328 1.00 63.42 149 A 1 ATOM 1140 C C . THR A 0 149 . 30.285 4.886 -58.703 1.00 63.42 149 A 1 ATOM 1141 C CB . THR A 0 149 . 31.501 7.123 -58.586 1.00 63.42 149 A 1 ATOM 1142 O O . THR A 0 149 . 29.417 4.704 -57.857 1.00 63.42 149 A 1 ATOM 1143 C CG2 . THR A 0 149 . 31.841 8.407 -59.347 1.00 63.42 149 A 1 ATOM 1144 O OG1 . THR A 0 149 . 31.063 7.501 -57.305 1.00 63.42 149 A 1 ATOM 1145 N N . GLU A 0 150 . 31.105 3.910 -59.110 1.00 73.83 150 A 1 ATOM 1146 C CA . GLU A 0 150 . 31.073 2.516 -58.613 1.00 73.83 150 A 1 ATOM 1147 C C . GLU A 0 150 . 31.082 2.449 -57.074 1.00 73.83 150 A 1 ATOM 1148 C CB . GLU A 0 150 . 32.302 1.807 -59.214 1.00 73.83 150 A 1 ATOM 1149 O O . GLU A 0 150 . 30.332 1.690 -56.471 1.00 73.83 150 A 1 ATOM 1150 C CG . GLU A 0 150 . 32.431 0.298 -58.937 1.00 73.83 150 A 1 ATOM 1151 C CD . GLU A 0 150 . 33.717 -0.302 -59.549 1.00 73.83 150 A 1 ATOM 1152 O OE1 . GLU A 0 150 . 33.931 -1.527 -59.414 1.00 73.83 150 A 1 ATOM 1153 O OE2 . GLU A 0 150 . 34.491 0.461 -60.182 1.00 73.83 150 A 1 ATOM 1154 N N . GLN A 0 151 . 31.841 3.339 -56.428 1.00 71.92 151 A 1 ATOM 1155 C CA . GLN A 0 151 . 31.926 3.425 -54.971 1.00 71.92 151 A 1 ATOM 1156 C C . GLN A 0 151 . 30.611 3.869 -54.301 1.00 71.92 151 A 1 ATOM 1157 C CB . GLN A 0 151 . 33.086 4.373 -54.631 1.00 71.92 151 A 1 ATOM 1158 O O . GLN A 0 151 . 30.310 3.423 -53.196 1.00 71.92 151 A 1 ATOM 1159 C CG . GLN A 0 151 . 33.468 4.307 -53.148 1.00 71.92 151 A 1 ATOM 1160 C CD . GLN A 0 151 . 34.721 5.106 -52.805 1.00 71.92 151 A 1 ATOM 1161 N NE2 . GLN A 0 151 . 35.210 4.974 -51.592 1.00 71.92 151 A 1 ATOM 1162 O OE1 . GLN A 0 151 . 35.292 5.859 -53.580 1.00 71.92 151 A 1 ATOM 1163 N N . GLU A 0 152 . 29.822 4.733 -54.949 1.00 70.68 152 A 1 ATOM 1164 C CA . GLU A 0 152 . 28.516 5.168 -54.432 1.00 70.68 152 A 1 ATOM 1165 C C . GLU A 0 152 . 27.459 4.064 -54.581 1.00 70.68 152 A 1 ATOM 1166 C CB . GLU A 0 152 . 28.043 6.439 -55.161 1.00 70.68 152 A 1 ATOM 1167 O O . GLU A 0 152 . 26.625 3.902 -53.690 1.00 70.68 152 A 1 ATOM 1168 C CG . GLU A 0 152 . 28.854 7.695 -54.797 1.00 70.68 152 A 1 ATOM 1169 C CD . GLU A 0 152 . 28.544 8.890 -55.719 1.00 70.68 152 A 1 ATOM 1170 O OE1 . GLU A 0 152 . 28.615 10.045 -55.237 1.00 70.68 152 A 1 ATOM 1171 O OE2 . GLU A 0 152 . 28.299 8.662 -56.934 1.00 70.68 152 A 1 ATOM 1172 N N . GLU A 0 153 . 27.505 3.285 -55.669 1.00 68.58 153 A 1 ATOM 1173 C CA . GLU A 0 153 . 26.644 2.106 -55.841 1.00 68.58 153 A 1 ATOM 1174 C C . GLU A 0 153 . 26.990 1.009 -54.825 1.00 68.58 153 A 1 ATOM 1175 C CB . GLU A 0 153 . 26.712 1.568 -57.284 1.00 68.58 153 A 1 ATOM 1176 O O . GLU A 0 153 . 26.082 0.444 -54.214 1.00 68.58 153 A 1 ATOM 1177 C CG . GLU A 0 153 . 25.962 2.480 -58.270 1.00 68.58 153 A 1 ATOM 1178 C CD . GLU A 0 153 . 25.840 1.916 -59.700 1.00 68.58 153 A 1 ATOM 1179 O OE1 . GLU A 0 153 . 24.964 2.439 -60.434 1.00 68.58 153 A 1 ATOM 1180 O OE2 . GLU A 0 153 . 26.625 1.023 -60.086 1.00 68.58 153 A 1 ATOM 1181 N N . ASP A 0 154 . 28.278 0.768 -54.563 1.00 72.34 154 A 1 ATOM 1182 C CA . ASP A 0 154 . 28.730 -0.178 -53.537 1.00 72.34 154 A 1 ATOM 1183 C C . ASP A 0 154 . 28.329 0.259 -52.120 1.00 72.34 154 A 1 ATOM 1184 C CB . ASP A 0 154 . 30.257 -0.349 -53.608 1.00 72.34 154 A 1 ATOM 1185 O O . ASP A 0 154 . 27.849 -0.559 -51.331 1.00 72.34 154 A 1 ATOM 1186 C CG . ASP A 0 154 . 30.744 -1.378 -54.634 1.00 72.34 154 A 1 ATOM 1187 O OD1 . ASP A 0 154 . 29.904 -2.125 -55.187 1.00 72.34 154 A 1 ATOM 1188 O OD2 . ASP A 0 154 . 31.986 -1.485 -54.748 1.00 72.34 154 A 1 ATOM 1189 N N . GLU A 0 155 . 28.481 1.542 -51.769 1.00 74.82 155 A 1 ATOM 1190 C CA . GLU A 0 155 . 28.018 2.060 -50.475 1.00 74.82 155 A 1 ATOM 1191 C C . GLU A 0 155 . 26.495 1.947 -50.324 1.00 74.82 155 A 1 ATOM 1192 C CB . GLU A 0 155 . 28.461 3.518 -50.244 1.00 74.82 155 A 1 ATOM 1193 O O . GLU A 0 155 . 26.015 1.591 -49.241 1.00 74.82 155 A 1 ATOM 1194 C CG . GLU A 0 155 . 29.864 3.619 -49.622 1.00 74.82 155 A 1 ATOM 1195 C CD . GLU A 0 155 . 30.234 5.040 -49.151 1.00 74.82 155 A 1 ATOM 1196 O OE1 . GLU A 0 155 . 31.197 5.142 -48.350 1.00 74.82 155 A 1 ATOM 1197 O OE2 . GLU A 0 155 . 29.545 6.018 -49.520 1.00 74.82 155 A 1 ATOM 1198 N N . GLU A 0 156 . 25.726 2.197 -51.388 1.00 72.92 156 A 1 ATOM 1199 C CA . GLU A 0 156 . 24.271 2.040 -51.383 1.00 72.92 156 A 1 ATOM 1200 C C . GLU A 0 156 . 23.878 0.567 -51.225 1.00 72.92 156 A 1 ATOM 1201 C CB . GLU A 0 156 . 23.633 2.703 -52.618 1.00 72.92 156 A 1 ATOM 1202 O O . GLU A 0 156 . 23.122 0.258 -50.303 1.00 72.92 156 A 1 ATOM 1203 C CG . GLU A 0 156 . 22.093 2.689 -52.554 1.00 72.92 156 A 1 ATOM 1204 C CD . GLU A 0 156 . 21.407 3.607 -53.593 1.00 72.92 156 A 1 ATOM 1205 O OE1 . GLU A 0 156 . 20.278 4.074 -53.315 1.00 72.92 156 A 1 ATOM 1206 O OE2 . GLU A 0 156 . 21.986 3.925 -54.658 1.00 72.92 156 A 1 ATOM 1207 N N . LEU A 0 157 . 24.460 -0.348 -52.008 1.00 68.76 157 A 1 ATOM 1208 C CA . LEU A 0 157 . 24.241 -1.796 -51.908 1.00 68.76 157 A 1 ATOM 1209 C C . LEU A 0 157 . 24.628 -2.347 -50.532 1.00 68.76 157 A 1 ATOM 1210 C CB . LEU A 0 157 . 25.062 -2.508 -53.001 1.00 68.76 157 A 1 ATOM 1211 O O . LEU A 0 157 . 23.906 -3.173 -49.966 1.00 68.76 157 A 1 ATOM 1212 C CG . LEU A 0 157 . 24.416 -2.468 -54.397 1.00 68.76 157 A 1 ATOM 1213 C CD1 . LEU A 0 157 . 25.443 -2.873 -55.454 1.00 68.76 157 A 1 ATOM 1214 C CD2 . LEU A 0 157 . 23.236 -3.443 -54.488 1.00 68.76 157 A 1 ATOM 1215 N N . LEU A 0 158 . 25.727 -1.867 -49.942 1.00 70.08 158 A 1 ATOM 1216 C CA . LEU A 0 158 . 26.116 -2.200 -48.570 1.00 70.08 158 A 1 ATOM 1217 C C . LEU A 0 158 . 25.119 -1.634 -47.554 1.00 70.08 158 A 1 ATOM 1218 C CB . LEU A 0 158 . 27.534 -1.669 -48.287 1.00 70.08 158 A 1 ATOM 1219 O O . LEU A 0 158 . 24.790 -2.307 -46.573 1.00 70.08 158 A 1 ATOM 1220 C CG . LEU A 0 158 . 28.660 -2.508 -48.920 1.00 70.08 158 A 1 ATOM 1221 C CD1 . LEU A 0 158 . 29.981 -1.745 -48.821 1.00 70.08 158 A 1 ATOM 1222 C CD2 . LEU A 0 158 . 28.835 -3.845 -48.189 1.00 70.08 158 A 1 ATOM 1223 N N . SER A 0 159 . 24.607 -0.421 -47.775 1.00 64.91 159 A 1 ATOM 1224 C CA . SER A 0 159 . 23.579 0.179 -46.922 1.00 64.91 159 A 1 ATOM 1225 C C . SER A 0 159 . 22.241 -0.565 -47.025 1.00 64.91 159 A 1 ATOM 1226 C CB . SER A 0 159 . 23.427 1.678 -47.215 1.00 64.91 159 A 1 ATOM 1227 O O . SER A 0 159 . 21.593 -0.791 -46.003 1.00 64.91 159 A 1 ATOM 1228 O OG . SER A 0 159 . 22.513 1.945 -48.258 1.00 64.91 159 A 1 ATOM 1229 N N . GLU A 0 160 . 21.847 -1.011 -48.219 1.00 56.76 160 A 1 ATOM 1230 C CA . GLU A 0 160 . 20.634 -1.788 -48.475 1.00 56.76 160 A 1 ATOM 1231 C C . GLU A 0 160 . 20.750 -3.203 -47.912 1.00 56.76 160 A 1 ATOM 1232 C CB . GLU A 0 160 . 20.318 -1.839 -49.975 1.00 56.76 160 A 1 ATOM 1233 O O . GLU A 0 160 . 19.823 -3.668 -47.245 1.00 56.76 160 A 1 ATOM 1234 C CG . GLU A 0 160 . 19.742 -0.512 -50.491 1.00 56.76 160 A 1 ATOM 1235 C CD . GLU A 0 160 . 19.083 -0.661 -51.871 1.00 56.76 160 A 1 ATOM 1236 O OE1 . GLU A 0 160 . 18.161 0.146 -52.127 1.00 56.76 160 A 1 ATOM 1237 O OE2 . GLU A 0 160 . 19.421 -1.626 -52.591 1.00 56.76 160 A 1 ATOM 1238 N N . SER A 0 161 . 21.914 -3.841 -48.061 1.00 49.10 161 A 1 ATOM 1239 C CA . SER A 0 161 . 22.230 -5.143 -47.457 1.00 49.10 161 A 1 ATOM 1240 C C . SER A 0 161 . 22.213 -5.078 -45.923 1.00 49.10 161 A 1 ATOM 1241 C CB . SER A 0 161 . 23.599 -5.634 -47.937 1.00 49.10 161 A 1 ATOM 1242 O O . SER A 0 161 . 21.718 -5.985 -45.252 1.00 49.10 161 A 1 ATOM 1243 O OG . SER A 0 161 . 23.612 -5.812 -49.337 1.00 49.10 161 A 1 ATOM 1244 N N . ARG A 0 162 . 22.692 -3.971 -45.331 1.00 53.32 162 A 1 ATOM 1245 C CA . ARG A 0 162 . 22.583 -3.711 -43.881 1.00 53.32 162 A 1 ATOM 1246 C C . ARG A 0 162 . 21.152 -3.388 -43.438 1.00 53.32 162 A 1 ATOM 1247 C CB . ARG A 0 162 . 23.530 -2.575 -43.469 1.00 53.32 162 A 1 ATOM 1248 O O . ARG A 0 162 . 20.789 -3.684 -42.304 1.00 53.32 162 A 1 ATOM 1249 C CG . ARG A 0 162 . 25.005 -3.002 -43.419 1.00 53.32 162 A 1 ATOM 1250 C CD . ARG A 0 162 . 25.872 -1.781 -43.089 1.00 53.32 162 A 1 ATOM 1251 N NE . ARG A 0 162 . 27.309 -2.108 -43.087 1.00 53.32 162 A 1 ATOM 1252 N NH1 . ARG A 0 162 . 28.060 -0.144 -42.157 1.00 53.32 162 A 1 ATOM 1253 N NH2 . ARG A 0 162 . 29.531 -1.693 -42.795 1.00 53.32 162 A 1 ATOM 1254 C CZ . ARG A 0 162 . 28.289 -1.318 -42.679 1.00 53.32 162 A 1 ATOM 1255 N N . LYS A 0 163 . 20.325 -2.782 -44.296 1.00 47.05 163 A 1 ATOM 1256 C CA . LYS A 0 163 . 18.901 -2.535 -44.003 1.00 47.05 163 A 1 ATOM 1257 C C . LYS A 0 163 . 18.083 -3.827 -44.056 1.00 47.05 163 A 1 ATOM 1258 C CB . LYS A 0 163 . 18.326 -1.481 -44.960 1.00 47.05 163 A 1 ATOM 1259 O O . LYS A 0 163 . 17.224 -4.015 -43.199 1.00 47.05 163 A 1 ATOM 1260 C CG . LYS A 0 163 . 18.747 -0.043 -44.609 1.00 47.05 163 A 1 ATOM 1261 C CD . LYS A 0 163 . 18.354 0.899 -45.756 1.00 47.05 163 A 1 ATOM 1262 C CE . LYS A 0 163 . 18.855 2.330 -45.538 1.00 47.05 163 A 1 ATOM 1263 N NZ . LYS A 0 163 . 18.677 3.140 -46.771 1.00 47.05 163 A 1 ATOM 1264 N N . THR A 0 164 . 18.371 -4.731 -44.996 1.00 40.75 164 A 1 ATOM 1265 C CA . THR A 0 164 . 17.702 -6.043 -45.092 1.00 40.75 164 A 1 ATOM 1266 C C . THR A 0 164 . 18.085 -6.992 -43.955 1.00 40.75 164 A 1 ATOM 1267 C CB . THR A 0 164 . 17.927 -6.742 -46.449 1.00 40.75 164 A 1 ATOM 1268 O O . THR A 0 164 . 17.273 -7.834 -43.579 1.00 40.75 164 A 1 ATOM 1269 C CG2 . THR A 0 164 . 16.762 -6.524 -47.406 1.00 40.75 164 A 1 ATOM 1270 O OG1 . THR A 0 164 . 19.094 -6.311 -47.101 1.00 40.75 164 A 1 ATOM 1271 N N . SER A 0 165 . 19.257 -6.828 -43.329 1.00 45.21 165 A 1 ATOM 1272 C CA . SER A 0 165 . 19.665 -7.647 -42.178 1.00 45.21 165 A 1 ATOM 1273 C C . SER A 0 165 . 19.011 -7.264 -40.842 1.00 45.21 165 A 1 ATOM 1274 C CB . SER A 0 165 . 21.187 -7.698 -42.061 1.00 45.21 165 A 1 ATOM 1275 O O . SER A 0 165 . 19.123 -8.028 -39.880 1.00 45.21 165 A 1 ATOM 1276 O OG . SER A 0 165 . 21.713 -6.438 -41.711 1.00 45.21 165 A 1 ATOM 1277 N N . ASN A 0 166 . 18.238 -6.170 -40.768 1.00 50.20 166 A 1 ATOM 1278 C CA . ASN A 0 166 . 17.336 -5.896 -39.638 1.00 50.20 166 A 1 ATOM 1279 C C . ASN A 0 166 . 16.093 -6.804 -39.692 1.00 50.20 166 A 1 ATOM 1280 C CB . ASN A 0 166 . 16.986 -4.396 -39.553 1.00 50.20 166 A 1 ATOM 1281 O O . ASN A 0 166 . 14.952 -6.343 -39.621 1.00 50.20 166 A 1 ATOM 1282 C CG . ASN A 0 166 . 17.972 -3.569 -38.755 1.00 50.20 166 A 1 ATOM 1283 N ND2 . ASN A 0 166 . 17.982 -2.277 -38.981 1.00 50.20 166 A 1 ATOM 1284 O OD1 . ASN A 0 166 . 18.702 -4.023 -37.891 1.00 50.20 166 A 1 ATOM 1285 N N . VAL A 0 167 . 16.310 -8.116 -39.796 1.00 51.66 167 A 1 ATOM 1286 C CA . VAL A 0 167 . 15.281 -9.121 -39.553 1.00 51.66 167 A 1 ATOM 1287 C C . VAL A 0 167 . 14.815 -8.904 -38.118 1.00 51.66 167 A 1 ATOM 1288 C CB . VAL A 0 167 . 15.814 -10.550 -39.780 1.00 51.66 167 A 1 ATOM 1289 O O . VAL A 0 167 . 15.527 -9.208 -37.160 1.00 51.66 167 A 1 ATOM 1290 C CG1 . VAL A 0 167 . 14.700 -11.586 -39.574 1.00 51.66 167 A 1 ATOM 1291 C CG2 . VAL A 0 167 . 16.363 -10.720 -41.203 1.00 51.66 167 A 1 ATOM 1292 N N . CYS A 0 168 . 13.644 -8.287 -37.960 1.00 60.41 168 A 1 ATOM 1293 C CA . CYS A 0 168 . 13.001 -8.140 -36.667 1.00 60.41 168 A 1 ATOM 1294 C C . CYS A 0 168 . 12.719 -9.553 -36.150 1.00 60.41 168 A 1 ATOM 1295 C CB . CYS A 0 168 . 11.734 -7.291 -36.828 1.00 60.41 168 A 1 ATOM 1296 O O . CYS A 0 168 . 11.826 -10.238 -36.649 1.00 60.41 168 A 1 ATOM 1297 S SG . CYS A 0 168 . 10.953 -7.012 -35.210 1.00 60.41 168 A 1 ATOM 1298 N N . ILE A 0 169 . 13.542 -10.011 -35.204 1.00 71.12 169 A 1 ATOM 1299 C CA . ILE A 0 169 . 13.436 -11.350 -34.635 1.00 71.12 169 A 1 ATOM 1300 C C . ILE A 0 169 . 12.124 -11.407 -33.866 1.00 71.12 169 A 1 ATOM 1301 C CB . ILE A 0 169 . 14.656 -11.706 -33.759 1.00 71.12 169 A 1 ATOM 1302 O O . ILE A 0 169 . 11.957 -10.767 -32.828 1.00 71.12 169 A 1 ATOM 1303 C CG1 . ILE A 0 169 . 15.948 -11.572 -34.599 1.00 71.12 169 A 1 ATOM 1304 C CG2 . ILE A 0 169 . 14.488 -13.124 -33.174 1.00 71.12 169 A 1 ATOM 1305 C CD1 . ILE A 0 169 . 17.230 -11.958 -33.862 1.00 71.12 169 A 1 ATOM 1306 N N . ARG A 0 170 . 11.183 -12.167 -34.416 1.00 82.22 170 A 1 ATOM 1307 C CA . ARG A 0 170 . 9.861 -12.370 -33.849 1.00 82.22 170 A 1 ATOM 1308 C C . ARG A 0 170 . 9.731 -13.826 -33.452 1.00 82.22 170 A 1 ATOM 1309 C CB . ARG A 0 170 . 8.811 -11.919 -34.865 1.00 82.22 170 A 1 ATOM 1310 O O . ARG A 0 170 . 9.850 -14.722 -34.280 1.00 82.22 170 A 1 ATOM 1311 C CG . ARG A 0 170 . 7.412 -11.923 -34.245 1.00 82.22 170 A 1 ATOM 1312 C CD . ARG A 0 170 . 6.414 -11.374 -35.261 1.00 82.22 170 A 1 ATOM 1313 N NE . ARG A 0 170 . 5.041 -11.410 -34.728 1.00 82.22 170 A 1 ATOM 1314 N NH1 . ARG A 0 170 . 4.209 -9.633 -35.925 1.00 82.22 170 A 1 ATOM 1315 N NH2 . ARG A 0 170 . 2.853 -10.797 -34.596 1.00 82.22 170 A 1 ATOM 1316 C CZ . ARG A 0 170 . 4.049 -10.613 -35.079 1.00 82.22 170 A 1 ATOM 1317 N N . PHE A 0 171 . 9.469 -14.053 -32.177 1.00 88.44 171 A 1 ATOM 1318 C CA . PHE A 0 171 . 9.215 -15.385 -31.663 1.00 88.44 171 A 1 ATOM 1319 C C . PHE A 0 171 . 7.769 -15.784 -31.956 1.00 88.44 171 A 1 ATOM 1320 C CB . PHE A 0 171 . 9.549 -15.405 -30.170 1.00 88.44 171 A 1 ATOM 1321 O O . PHE A 0 171 . 6.839 -15.067 -31.588 1.00 88.44 171 A 1 ATOM 1322 C CG . PHE A 0 171 . 11.028 -15.236 -29.895 1.00 88.44 171 A 1 ATOM 1323 C CD1 . PHE A 0 171 . 11.916 -16.294 -30.167 1.00 88.44 171 A 1 ATOM 1324 C CD2 . PHE A 0 171 . 11.526 -14.013 -29.408 1.00 88.44 171 A 1 ATOM 1325 C CE1 . PHE A 0 171 . 13.296 -16.126 -29.966 1.00 88.44 171 A 1 ATOM 1326 C CE2 . PHE A 0 171 . 12.905 -13.853 -29.193 1.00 88.44 171 A 1 ATOM 1327 C CZ . PHE A 0 171 . 13.791 -14.905 -29.477 1.00 88.44 171 A 1 ATOM 1328 N N . GLU A 0 172 . 7.571 -16.925 -32.607 1.00 87.67 172 A 1 ATOM 1329 C CA . GLU A 0 172 . 6.252 -17.568 -32.728 1.00 87.67 172 A 1 ATOM 1330 C C . GLU A 0 172 . 6.026 -18.591 -31.613 1.00 87.67 172 A 1 ATOM 1331 C CB . GLU A 0 172 . 6.125 -18.241 -34.096 1.00 87.67 172 A 1 ATOM 1332 O O . GLU A 0 172 . 4.902 -18.814 -31.173 1.00 87.67 172 A 1 ATOM 1333 C CG . GLU A 0 172 . 6.210 -17.208 -35.228 1.00 87.67 172 A 1 ATOM 1334 C CD . GLU A 0 172 . 5.859 -17.797 -36.598 1.00 87.67 172 A 1 ATOM 1335 O OE1 . GLU A 0 172 . 5.582 -16.970 -37.493 1.00 87.67 172 A 1 ATOM 1336 O OE2 . GLU A 0 172 . 5.852 -19.041 -36.724 1.00 87.67 172 A 1 ATOM 1337 N N . VAL A 0 173 . 7.123 -19.155 -31.109 1.00 89.24 173 A 1 ATOM 1338 C CA . VAL A 0 173 . 7.167 -20.121 -30.014 1.00 89.24 173 A 1 ATOM 1339 C C . VAL A 0 173 . 8.067 -19.609 -28.897 1.00 89.24 173 A 1 ATOM 1340 C CB . VAL A 0 173 . 7.612 -21.509 -30.512 1.00 89.24 173 A 1 ATOM 1341 O O . VAL A 0 173 . 8.804 -18.637 -29.053 1.00 89.24 173 A 1 ATOM 1342 C CG1 . VAL A 0 173 . 6.580 -22.092 -31.482 1.00 89.24 173 A 1 ATOM 1343 C CG2 . VAL A 0 173 . 8.992 -21.493 -31.183 1.00 89.24 173 A 1 ATOM 1344 N N . SER A 0 174 . 8.013 -20.270 -27.746 1.00 90.58 174 A 1 ATOM 1345 C CA . SER A 0 174 . 8.859 -19.914 -26.605 1.00 90.58 174 A 1 ATOM 1346 C C . SER A 0 174 . 10.347 -19.962 -26.974 1.00 90.58 174 A 1 ATOM 1347 C CB . SER A 0 174 . 8.602 -20.874 -25.458 1.00 90.58 174 A 1 ATOM 1348 O O . SER A 0 174 . 10.782 -20.960 -27.555 1.00 90.58 174 A 1 ATOM 1349 O OG . SER A 0 174 . 7.258 -20.712 -25.076 1.00 90.58 174 A 1 ATOM 1350 N N . PRO A 0 175 . 11.150 -18.938 -26.632 1.00 91.43 175 A 1 ATOM 1351 C CA . PRO A 0 175 . 12.576 -18.949 -26.926 1.00 91.43 175 A 1 ATOM 1352 C C . PRO A 0 175 . 13.288 -20.112 -26.228 1.00 91.43 175 A 1 ATOM 1353 C CB . PRO A 0 175 . 13.117 -17.600 -26.453 1.00 91.43 175 A 1 ATOM 1354 O O . PRO A 0 175 . 13.007 -20.422 -25.071 1.00 91.43 175 A 1 ATOM 1355 C CG . PRO A 0 175 . 11.889 -16.700 -26.370 1.00 91.43 175 A 1 ATOM 1356 C CD . PRO A 0 175 . 10.780 -17.676 -26.012 1.00 91.43 175 A 1 ATOM 1357 N N . SER A 0 176 . 14.275 -20.710 -26.895 1.00 91.43 176 A 1 ATOM 1358 C CA . SER A 0 176 . 14.995 -21.906 -26.422 1.00 91.43 176 A 1 ATOM 1359 C C . SER A 0 176 . 15.740 -21.732 -25.090 1.00 91.43 176 A 1 ATOM 1360 C CB . SER A 0 176 . 15.996 -22.333 -27.501 1.00 91.43 176 A 1 ATOM 1361 O O . SER A 0 176 . 16.025 -22.720 -24.403 1.00 91.43 176 A 1 ATOM 1362 O OG . SER A 0 176 . 16.903 -21.275 -27.765 1.00 91.43 176 A 1 ATOM 1363 N N . TYR A 0 177 . 16.065 -20.493 -24.710 1.00 92.83 177 A 1 ATOM 1364 C CA . TYR A 0 177 . 16.713 -20.160 -23.441 1.00 92.83 177 A 1 ATOM 1365 C C . TYR A 0 177 . 15.739 -20.088 -22.255 1.00 92.83 177 A 1 ATOM 1366 C CB . TYR A 0 177 . 17.509 -18.858 -23.599 1.00 92.83 177 A 1 ATOM 1367 O O . TYR A 0 177 . 16.190 -20.055 -21.111 1.00 92.83 177 A 1 ATOM 1368 C CG . TYR A 0 177 . 16.691 -17.656 -24.035 1.00 92.83 177 A 1 ATOM 1369 C CD1 . TYR A 0 177 . 16.733 -17.221 -25.375 1.00 92.83 177 A 1 ATOM 1370 C CD2 . TYR A 0 177 . 15.891 -16.971 -23.099 1.00 92.83 177 A 1 ATOM 1371 C CE1 . TYR A 0 177 . 15.955 -16.117 -25.775 1.00 92.83 177 A 1 ATOM 1372 C CE2 . TYR A 0 177 . 15.110 -15.872 -23.502 1.00 92.83 177 A 1 ATOM 1373 O OH . TYR A 0 177 . 14.367 -14.413 -25.251 1.00 92.83 177 A 1 ATOM 1374 C CZ . TYR A 0 177 . 15.134 -15.453 -24.846 1.00 92.83 177 A 1 ATOM 1375 N N . VAL A 0 178 . 14.423 -20.086 -22.501 1.00 93.14 178 A 1 ATOM 1376 C CA . VAL A 0 178 . 13.398 -20.150 -21.454 1.00 93.14 178 A 1 ATOM 1377 C C . VAL A 0 178 . 13.170 -21.618 -21.083 1.00 93.14 178 A 1 ATOM 1378 C CB . VAL A 0 178 . 12.100 -19.440 -21.886 1.00 93.14 178 A 1 ATOM 1379 O O . VAL A 0 178 . 12.681 -22.399 -21.893 1.00 93.14 178 A 1 ATOM 1380 C CG1 . VAL A 0 178 . 11.049 -19.476 -20.771 1.00 93.14 178 A 1 ATOM 1381 C CG2 . VAL A 0 178 . 12.382 -17.964 -22.208 1.00 93.14 178 A 1 ATOM 1382 N N . LYS A 0 179 . 13.570 -22.017 -19.869 1.00 90.24 179 A 1 ATOM 1383 C CA . LYS A 0 179 . 13.596 -23.429 -19.429 1.00 90.24 179 A 1 ATOM 1384 C C . LYS A 0 179 . 12.436 -23.839 -18.523 1.00 90.24 179 A 1 ATOM 1385 C CB . LYS A 0 179 . 14.942 -23.746 -18.750 1.00 90.24 179 A 1 ATOM 1386 O O . LYS A 0 179 . 12.087 -25.012 -18.492 1.00 90.24 179 A 1 ATOM 1387 C CG . LYS A 0 179 . 16.181 -23.556 -19.643 1.00 90.24 179 A 1 ATOM 1388 C CD . LYS A 0 179 . 16.093 -24.344 -20.959 1.00 90.24 179 A 1 ATOM 1389 C CE . LYS A 0 179 . 17.419 -24.290 -21.719 1.00 90.24 179 A 1 ATOM 1390 N NZ . LYS A 0 179 . 17.269 -24.851 -23.083 1.00 90.24 179 A 1 ATOM 1391 N N . GLY A 0 180 . 11.812 -22.893 -17.821 1.00 81.12 180 A 1 ATOM 1392 C CA . GLY A 0 180 . 10.762 -23.170 -16.828 1.00 81.12 180 A 1 ATOM 1393 C C . GLY A 0 180 . 9.403 -23.635 -17.382 1.00 81.12 180 A 1 ATOM 1394 O O . GLY A 0 180 . 8.463 -23.781 -16.599 1.00 81.12 180 A 1 ATOM 1395 N N . GLY A 0 181 . 9.287 -23.835 -18.700 1.00 85.79 181 A 1 ATOM 1396 C CA . GLY A 0 181 . 8.057 -24.161 -19.431 1.00 85.79 181 A 1 ATOM 1397 C C . GLY A 0 181 . 7.817 -23.220 -20.623 1.00 85.79 181 A 1 ATOM 1398 O O . GLY A 0 181 . 8.527 -22.219 -20.762 1.00 85.79 181 A 1 ATOM 1399 N N . PRO A 0 182 . 6.832 -23.511 -21.492 1.00 88.31 182 A 1 ATOM 1400 C CA . PRO A 0 182 . 6.484 -22.617 -22.586 1.00 88.31 182 A 1 ATOM 1401 C C . PRO A 0 182 . 5.786 -21.347 -22.070 1.00 88.31 182 A 1 ATOM 1402 C CB . PRO A 0 182 . 5.603 -23.440 -23.529 1.00 88.31 182 A 1 ATOM 1403 O O . PRO A 0 182 . 4.890 -21.398 -21.226 1.00 88.31 182 A 1 ATOM 1404 C CG . PRO A 0 182 . 4.922 -24.436 -22.589 1.00 88.31 182 A 1 ATOM 1405 C CD . PRO A 0 182 . 5.979 -24.693 -21.510 1.00 88.31 182 A 1 ATOM 1406 N N . LEU A 0 183 . 6.190 -20.200 -22.613 1.00 89.92 183 A 1 ATOM 1407 C CA . LEU A 0 183 . 5.443 -18.950 -22.569 1.00 89.92 183 A 1 ATOM 1408 C C . LEU A 0 183 . 4.096 -19.131 -23.268 1.00 89.92 183 A 1 ATOM 1409 C CB . LEU A 0 183 . 6.232 -17.851 -23.295 1.00 89.92 183 A 1 ATOM 1410 O O . LEU A 0 183 . 3.999 -19.751 -24.326 1.00 89.92 183 A 1 ATOM 1411 C CG . LEU A 0 183 . 7.478 -17.368 -22.537 1.00 89.92 183 A 1 ATOM 1412 C CD1 . LEU A 0 183 . 8.598 -17.109 -23.534 1.00 89.92 183 A 1 ATOM 1413 C CD2 . LEU A 0 183 . 7.208 -16.063 -21.791 1.00 89.92 183 A 1 ATOM 1414 N N . ARG A 0 184 . 3.066 -18.516 -22.698 1.00 88.41 184 A 1 ATOM 1415 C CA . ARG A 0 184 . 1.732 -18.454 -23.303 1.00 88.41 184 A 1 ATOM 1416 C C . ARG A 0 184 . 1.736 -17.517 -24.511 1.00 88.41 184 A 1 ATOM 1417 C CB . ARG A 0 184 . 0.714 -18.021 -22.239 1.00 88.41 184 A 1 ATOM 1418 O O . ARG A 0 184 . 2.518 -16.568 -24.550 1.00 88.41 184 A 1 ATOM 1419 C CG . ARG A 0 184 . 0.722 -18.956 -21.015 1.00 88.41 184 A 1 ATOM 1420 C CD . ARG A 0 184 . -0.334 -18.510 -20.007 1.00 88.41 184 A 1 ATOM 1421 N NE . ARG A 0 184 . -0.415 -19.421 -18.844 1.00 88.41 184 A 1 ATOM 1422 N NH1 . ARG A 0 184 . -2.573 -20.108 -19.159 1.00 88.41 184 A 1 ATOM 1423 N NH2 . ARG A 0 184 . -1.412 -21.043 -17.562 1.00 88.41 184 A 1 ATOM 1424 C CZ . ARG A 0 184 . -1.459 -20.169 -18.523 1.00 88.41 184 A 1 ATOM 1425 N N . ASP A 0 185 . 0.803 -17.695 -25.441 1.00 88.37 185 A 1 ATOM 1426 C CA . ASP A 0 185 . 0.739 -16.920 -26.692 1.00 88.37 185 A 1 ATOM 1427 C C . ASP A 0 185 . 0.774 -15.405 -26.477 1.00 88.37 185 A 1 ATOM 1428 C CB . ASP A 0 185 . -0.566 -17.243 -27.434 1.00 88.37 185 A 1 ATOM 1429 O O . ASP A 0 185 . 1.503 -14.673 -27.150 1.00 88.37 185 A 1 ATOM 1430 C CG . ASP A 0 185 . -0.691 -18.696 -27.884 1.00 88.37 185 A 1 ATOM 1431 O OD1 . ASP A 0 185 . 0.266 -19.463 -27.649 1.00 88.37 185 A 1 ATOM 1432 O OD2 . ASP A 0 185 . -1.773 -18.998 -28.423 1.00 88.37 185 A 1 ATOM 1433 N N . TYR A 0 186 . 0.013 -14.899 -25.504 1.00 89.45 186 A 1 ATOM 1434 C CA . TYR A 0 186 . 0.034 -13.473 -25.197 1.00 89.45 186 A 1 ATOM 1435 C C . TYR A 0 186 . 1.374 -13.058 -24.568 1.00 89.45 186 A 1 ATOM 1436 C CB . TYR A 0 186 . -1.173 -13.091 -24.334 1.00 89.45 186 A 1 ATOM 1437 O O . TYR A 0 186 . 1.859 -11.968 -24.849 1.00 89.45 186 A 1 ATOM 1438 C CG . TYR A 0 186 . -1.070 -13.580 -22.910 1.00 89.45 186 A 1 ATOM 1439 C CD1 . TYR A 0 186 . -1.607 -14.828 -22.551 1.00 89.45 186 A 1 ATOM 1440 C CD2 . TYR A 0 186 . -0.393 -12.796 -21.957 1.00 89.45 186 A 1 ATOM 1441 C CE1 . TYR A 0 186 . -1.421 -15.311 -21.246 1.00 89.45 186 A 1 ATOM 1442 C CE2 . TYR A 0 186 . -0.219 -13.276 -20.653 1.00 89.45 186 A 1 ATOM 1443 O OH . TYR A 0 186 . -0.474 -15.015 -19.053 1.00 89.45 186 A 1 ATOM 1444 C CZ . TYR A 0 186 . -0.718 -14.544 -20.298 1.00 89.45 186 A 1 ATOM 1445 N N . GLN A 0 187 . 2.031 -13.907 -23.778 1.00 92.30 187 A 1 ATOM 1446 C CA . GLN A 0 187 . 3.361 -13.608 -23.237 1.00 92.30 187 A 1 ATOM 1447 C C . GLN A 0 187 . 4.404 -13.532 -24.356 1.00 92.30 187 A 1 ATOM 1448 C CB . GLN A 0 187 . 3.784 -14.641 -22.187 1.00 92.30 187 A 1 ATOM 1449 O O . GLN A 0 187 . 5.234 -12.632 -24.331 1.00 92.30 187 A 1 ATOM 1450 C CG . GLN A 0 187 . 2.824 -14.686 -20.996 1.00 92.30 187 A 1 ATOM 1451 C CD . GLN A 0 187 . 3.176 -15.782 -20.002 1.00 92.30 187 A 1 ATOM 1452 N NE2 . GLN A 0 187 . 2.947 -15.562 -18.727 1.00 92.30 187 A 1 ATOM 1453 O OE1 . GLN A 0 187 . 3.630 -16.859 -20.348 1.00 92.30 187 A 1 ATOM 1454 N N . ILE A 0 188 . 4.304 -14.390 -25.377 1.00 92.47 188 A 1 ATOM 1455 C CA . ILE A 0 188 . 5.132 -14.320 -26.591 1.00 92.47 188 A 1 ATOM 1456 C C . ILE A 0 188 . 4.866 -13.011 -27.346 1.00 92.47 188 A 1 ATOM 1457 C CB . ILE A 0 188 . 4.888 -15.559 -27.484 1.00 92.47 188 A 1 ATOM 1458 O O . ILE A 0 188 . 5.799 -12.292 -27.695 1.00 92.47 188 A 1 ATOM 1459 C CG1 . ILE A 0 188 . 5.300 -16.856 -26.751 1.00 92.47 188 A 1 ATOM 1460 C CG2 . ILE A 0 188 . 5.665 -15.429 -28.804 1.00 92.47 188 A 1 ATOM 1461 C CD1 . ILE A 0 188 . 4.904 -18.143 -27.484 1.00 92.47 188 A 1 ATOM 1462 N N . ARG A 0 189 . 3.596 -12.626 -27.536 1.00 90.32 189 A 1 ATOM 1463 C CA . ARG A 0 189 . 3.246 -11.326 -28.144 1.00 90.32 189 A 1 ATOM 1464 C C . ARG A 0 189 . 3.784 -10.144 -27.339 1.00 90.32 189 A 1 ATOM 1465 C CB . ARG A 0 189 . 1.727 -11.187 -28.309 1.00 90.32 189 A 1 ATOM 1466 O O . ARG A 0 189 . 4.232 -9.168 -27.928 1.00 90.32 189 A 1 ATOM 1467 C CG . ARG A 0 189 . 1.150 -12.138 -29.365 1.00 90.32 189 A 1 ATOM 1468 C CD . ARG A 0 189 . -0.374 -11.986 -29.417 1.00 90.32 189 A 1 ATOM 1469 N NE . ARG A 0 189 . -1.003 -13.086 -30.167 1.00 90.32 189 A 1 ATOM 1470 N NH1 . ARG A 0 189 . -3.159 -12.285 -30.149 1.00 90.32 189 A 1 ATOM 1471 N NH2 . ARG A 0 189 . -2.727 -14.284 -31.043 1.00 90.32 189 A 1 ATOM 1472 C CZ . ARG A 0 189 . -2.289 -13.210 -30.450 1.00 90.32 189 A 1 ATOM 1473 N N . GLY A 0 190 . 3.747 -10.231 -26.011 1.00 92.11 190 A 1 ATOM 1474 C CA . GLY A 0 190 . 4.268 -9.188 -25.133 1.00 92.11 190 A 1 ATOM 1475 C C . GLY A 0 190 . 5.794 -9.117 -25.145 1.00 92.11 190 A 1 ATOM 1476 O O . GLY A 0 190 . 6.340 -8.022 -25.207 1.00 92.11 190 A 1 ATOM 1477 N N . LEU A 0 191 . 6.482 -10.260 -25.210 1.00 94.33 191 A 1 ATOM 1478 C CA . LEU A 0 191 . 7.924 -10.325 -25.450 1.00 94.33 191 A 1 ATOM 1479 C C . LEU A 0 191 . 8.289 -9.690 -26.797 1.00 94.33 191 A 1 ATOM 1480 C CB . LEU A 0 191 . 8.387 -11.791 -25.369 1.00 94.33 191 A 1 ATOM 1481 O O . LEU A 0 191 . 9.160 -8.833 -26.843 1.00 94.33 191 A 1 ATOM 1482 C CG . LEU A 0 191 . 9.870 -12.000 -25.733 1.00 94.33 191 A 1 ATOM 1483 C CD1 . LEU A 0 191 . 10.804 -11.240 -24.790 1.00 94.33 191 A 1 ATOM 1484 C CD2 . LEU A 0 191 . 10.207 -13.488 -25.678 1.00 94.33 191 A 1 ATOM 1485 N N . ASN A 0 192 . 7.592 -10.047 -27.877 1.00 93.22 192 A 1 ATOM 1486 C CA . ASN A 0 192 . 7.820 -9.455 -29.197 1.00 93.22 192 A 1 ATOM 1487 C C . ASN A 0 192 . 7.570 -7.942 -29.204 1.00 93.22 192 A 1 ATOM 1488 C CB . ASN A 0 192 . 6.910 -10.145 -30.220 1.00 93.22 192 A 1 ATOM 1489 O O . ASN A 0 192 . 8.298 -7.198 -29.855 1.00 93.22 192 A 1 ATOM 1490 C CG . ASN A 0 192 . 7.340 -11.563 -30.535 1.00 93.22 192 A 1 ATOM 1491 N ND2 . ASN A 0 192 . 6.402 -12.405 -30.892 1.00 93.22 192 A 1 ATOM 1492 O OD1 . ASN A 0 192 . 8.506 -11.914 -30.516 1.00 93.22 192 A 1 ATOM 1493 N N . TRP A 0 193 . 6.569 -7.470 -28.458 1.00 92.43 193 A 1 ATOM 1494 C CA . TRP A 0 193 . 6.332 -6.040 -28.281 1.00 92.43 193 A 1 ATOM 1495 C C . TRP A 0 193 . 7.492 -5.360 -27.539 1.00 92.43 193 A 1 ATOM 1496 C CB . TRP A 0 193 . 4.993 -5.833 -27.572 1.00 92.43 193 A 1 ATOM 1497 O O . TRP A 0 193 . 7.984 -4.333 -27.999 1.00 92.43 193 A 1 ATOM 1498 C CG . TRP A 0 193 . 4.677 -4.405 -27.277 1.00 92.43 193 A 1 ATOM 1499 C CD1 . TRP A 0 193 . 4.160 -3.510 -28.150 1.00 92.43 193 A 1 ATOM 1500 C CD2 . TRP A 0 193 . 4.896 -3.673 -26.034 1.00 92.43 193 A 1 ATOM 1501 C CE2 . TRP A 0 193 . 4.445 -2.334 -26.221 1.00 92.43 193 A 1 ATOM 1502 C CE3 . TRP A 0 193 . 5.408 -4.011 -24.761 1.00 92.43 193 A 1 ATOM 1503 N NE1 . TRP A 0 193 . 4.028 -2.282 -27.531 1.00 92.43 193 A 1 ATOM 1504 C CH2 . TRP A 0 193 . 4.958 -1.760 -23.930 1.00 92.43 193 A 1 ATOM 1505 C CZ2 . TRP A 0 193 . 4.460 -1.389 -25.192 1.00 92.43 193 A 1 ATOM 1506 C CZ3 . TRP A 0 193 . 5.442 -3.063 -23.720 1.00 92.43 193 A 1 ATOM 1507 N N . LEU A 0 194 . 7.994 -5.960 -26.455 1.00 93.38 194 A 1 ATOM 1508 C CA . LEU A 0 194 . 9.170 -5.458 -25.735 1.00 93.38 194 A 1 ATOM 1509 C C . LEU A 0 194 . 10.429 -5.444 -26.616 1.00 93.38 194 A 1 ATOM 1510 C CB . LEU A 0 194 . 9.422 -6.318 -24.485 1.00 93.38 194 A 1 ATOM 1511 O O . LEU A 0 194 . 11.187 -4.476 -26.581 1.00 93.38 194 A 1 ATOM 1512 C CG . LEU A 0 194 . 8.403 -6.165 -23.344 1.00 93.38 194 A 1 ATOM 1513 C CD1 . LEU A 0 194 . 8.655 -7.234 -22.278 1.00 93.38 194 A 1 ATOM 1514 C CD2 . LEU A 0 194 . 8.493 -4.791 -22.680 1.00 93.38 194 A 1 ATOM 1515 N N . ILE A 0 195 . 10.633 -6.481 -27.432 1.00 91.88 195 A 1 ATOM 1516 C CA . ILE A 0 195 . 11.720 -6.540 -28.417 1.00 91.88 195 A 1 ATOM 1517 C C . ILE A 0 195 . 11.558 -5.403 -29.426 1.00 91.88 195 A 1 ATOM 1518 C CB . ILE A 0 195 . 11.772 -7.924 -29.103 1.00 91.88 195 A 1 ATOM 1519 O O . ILE A 0 195 . 12.499 -4.653 -29.648 1.00 91.88 195 A 1 ATOM 1520 C CG1 . ILE A 0 195 . 12.220 -8.993 -28.082 1.00 91.88 195 A 1 ATOM 1521 C CG2 . ILE A 0 195 . 12.727 -7.908 -30.313 1.00 91.88 195 A 1 ATOM 1522 C CD1 . ILE A 0 195 . 12.006 -10.431 -28.563 1.00 91.88 195 A 1 ATOM 1523 N N . SER A 0 196 . 10.359 -5.200 -29.974 1.00 88.41 196 A 1 ATOM 1524 C CA . SER A 0 196 . 10.085 -4.094 -30.896 1.00 88.41 196 A 1 ATOM 1525 C C . SER A 0 196 . 10.393 -2.731 -30.272 1.00 88.41 196 A 1 ATOM 1526 C CB . SER A 0 196 . 8.625 -4.142 -31.347 1.00 88.41 196 A 1 ATOM 1527 O O . SER A 0 196 . 10.946 -1.868 -30.949 1.00 88.41 196 A 1 ATOM 1528 O OG . SER A 0 196 . 8.347 -3.113 -32.277 1.00 88.41 196 A 1 ATOM 1529 N N . LEU A 0 197 . 10.060 -2.510 -28.998 1.00 88.56 197 A 1 ATOM 1530 C CA . LEU A 0 197 . 10.434 -1.272 -28.311 1.00 88.56 197 A 1 ATOM 1531 C C . LEU A 0 197 . 11.954 -1.124 -28.226 1.00 88.56 197 A 1 ATOM 1532 C CB . LEU A 0 197 . 9.825 -1.238 -26.905 1.00 88.56 197 A 1 ATOM 1533 O O . LEU A 0 197 . 12.487 -0.077 -28.589 1.00 88.56 197 A 1 ATOM 1534 C CG . LEU A 0 197 . 8.304 -1.046 -26.842 1.00 88.56 197 A 1 ATOM 1535 C CD1 . LEU A 0 197 . 7.938 -0.998 -25.364 1.00 88.56 197 A 1 ATOM 1536 C CD2 . LEU A 0 197 . 7.831 0.256 -27.490 1.00 88.56 197 A 1 ATOM 1537 N N . TYR A 0 198 . 12.647 -2.187 -27.821 1.00 89.08 198 A 1 ATOM 1538 C CA . TYR A 0 198 . 14.101 -2.208 -27.729 1.00 89.08 198 A 1 ATOM 1539 C C . TYR A 0 198 . 14.787 -1.902 -29.069 1.00 89.08 198 A 1 ATOM 1540 C CB . TYR A 0 198 . 14.541 -3.563 -27.171 1.00 89.08 198 A 1 ATOM 1541 O O . TYR A 0 198 . 15.657 -1.038 -29.117 1.00 89.08 198 A 1 ATOM 1542 C CG . TYR A 0 198 . 16.039 -3.732 -27.191 1.00 89.08 198 A 1 ATOM 1543 C CD1 . TYR A 0 198 . 16.660 -4.407 -28.262 1.00 89.08 198 A 1 ATOM 1544 C CD2 . TYR A 0 198 . 16.809 -3.142 -26.175 1.00 89.08 198 A 1 ATOM 1545 C CE1 . TYR A 0 198 . 18.060 -4.512 -28.301 1.00 89.08 198 A 1 ATOM 1546 C CE2 . TYR A 0 198 . 18.205 -3.271 -26.191 1.00 89.08 198 A 1 ATOM 1547 O OH . TYR A 0 198 . 20.155 -4.190 -27.184 1.00 89.08 198 A 1 ATOM 1548 C CZ . TYR A 0 198 . 18.822 -3.969 -27.249 1.00 89.08 198 A 1 ATOM 1549 N N . GLU A 0 199 . 14.372 -2.550 -30.162 1.00 85.76 199 A 1 ATOM 1550 C CA . GLU A 0 199 . 14.961 -2.369 -31.501 1.00 85.76 199 A 1 ATOM 1551 C C . GLU A 0 199 . 14.799 -0.942 -32.045 1.00 85.76 199 A 1 ATOM 1552 C CB . GLU A 0 199 . 14.295 -3.340 -32.491 1.00 85.76 199 A 1 ATOM 1553 O O . GLU A 0 199 . 15.642 -0.455 -32.804 1.00 85.76 199 A 1 ATOM 1554 C CG . GLU A 0 199 . 14.577 -4.825 -32.223 1.00 85.76 199 A 1 ATOM 1555 C CD . GLU A 0 199 . 16.057 -5.189 -32.245 1.00 85.76 199 A 1 ATOM 1556 O OE1 . GLU A 0 199 . 16.439 -6.174 -31.564 1.00 85.76 199 A 1 ATOM 1557 O OE2 . GLU A 0 199 . 16.831 -4.595 -33.019 1.00 85.76 199 A 1 ATOM 1558 N N . ASN A 0 200 . 13.724 -0.264 -31.636 1.00 83.03 200 A 1 ATOM 1559 C CA . ASN A 0 200 . 13.454 1.131 -31.975 1.00 83.03 200 A 1 ATOM 1560 C C . ASN A 0 200 . 14.037 2.117 -30.946 1.00 83.03 200 A 1 ATOM 1561 C CB . ASN A 0 200 . 11.942 1.305 -32.186 1.00 83.03 200 A 1 ATOM 1562 O O . ASN A 0 200 . 13.780 3.316 -31.030 1.00 83.03 200 A 1 ATOM 1563 C CG . ASN A 0 200 . 11.454 0.585 -33.428 1.00 83.03 200 A 1 ATOM 1564 N ND2 . ASN A 0 200 . 10.658 -0.444 -33.290 1.00 83.03 200 A 1 ATOM 1565 O OD1 . ASN A 0 200 . 11.791 0.927 -34.545 1.00 83.03 200 A 1 ATOM 1566 N N . GLY A 0 201 . 14.797 1.634 -29.957 1.00 83.31 201 A 1 ATOM 1567 C CA . GLY A 0 201 . 15.374 2.460 -28.900 1.00 83.31 201 A 1 ATOM 1568 C C . GLY A 0 201 . 14.325 3.096 -27.985 1.00 83.31 201 A 1 ATOM 1569 O O . GLY A 0 201 . 14.618 4.085 -27.320 1.00 83.31 201 A 1 ATOM 1570 N N . VAL A 0 202 . 13.093 2.594 -27.956 1.00 83.88 202 A 1 ATOM 1571 C CA . VAL A 0 202 . 11.962 3.184 -27.231 1.00 83.88 202 A 1 ATOM 1572 C C . VAL A 0 202 . 11.796 2.515 -25.863 1.00 83.88 202 A 1 ATOM 1573 C CB . VAL A 0 202 . 10.685 3.123 -28.091 1.00 83.88 202 A 1 ATOM 1574 O O . VAL A 0 202 . 12.040 1.321 -25.695 1.00 83.88 202 A 1 ATOM 1575 C CG1 . VAL A 0 202 . 9.506 3.826 -27.424 1.00 83.88 202 A 1 ATOM 1576 C CG2 . VAL A 0 202 . 10.876 3.787 -29.468 1.00 83.88 202 A 1 ATOM 1577 N N . ASN A 0 203 . 11.384 3.297 -24.867 1.00 89.80 203 A 1 ATOM 1578 C CA . ASN A 0 203 . 11.090 2.809 -23.519 1.00 89.80 203 A 1 ATOM 1579 C C . ASN A 0 203 . 9.622 2.371 -23.405 1.00 89.80 203 A 1 ATOM 1580 C CB . ASN A 0 203 . 11.488 3.902 -22.516 1.00 89.80 203 A 1 ATOM 1581 O O . ASN A 0 203 . 8.769 2.853 -24.146 1.00 89.80 203 A 1 ATOM 1582 C CG . ASN A 0 203 . 12.990 4.126 -22.505 1.00 89.80 203 A 1 ATOM 1583 N ND2 . ASN A 0 203 . 13.466 5.306 -22.211 1.00 89.80 203 A 1 ATOM 1584 O OD1 . ASN A 0 203 . 13.784 3.236 -22.740 1.00 89.80 203 A 1 ATOM 1585 N N . GLY A 0 204 . 9.319 1.464 -22.474 1.00 89.30 204 A 1 ATOM 1586 C CA . GLY A 0 204 . 7.990 0.847 -22.377 1.00 89.30 204 A 1 ATOM 1587 C C . GLY A 0 204 . 7.372 0.874 -20.986 1.00 89.30 204 A 1 ATOM 1588 O O . GLY A 0 204 . 8.069 0.913 -19.971 1.00 89.30 204 A 1 ATOM 1589 N N . ILE A 0 205 . 6.045 0.775 -20.946 1.00 89.77 205 A 1 ATOM 1590 C CA . ILE A 0 205 . 5.249 0.475 -19.756 1.00 89.77 205 A 1 ATOM 1591 C C . ILE A 0 205 . 4.500 -0.835 -20.008 1.00 89.77 205 A 1 ATOM 1592 C CB . ILE A 0 205 . 4.274 1.622 -19.399 1.00 89.77 205 A 1 ATOM 1593 O O . ILE A 0 205 . 3.568 -0.887 -20.814 1.00 89.77 205 A 1 ATOM 1594 C CG1 . ILE A 0 205 . 5.003 2.977 -19.278 1.00 89.77 205 A 1 ATOM 1595 C CG2 . ILE A 0 205 . 3.549 1.274 -18.081 1.00 89.77 205 A 1 ATOM 1596 C CD1 . ILE A 0 205 . 4.091 4.158 -18.909 1.00 89.77 205 A 1 ATOM 1597 N N . LEU A 0 206 . 4.878 -1.893 -19.290 1.00 91.04 206 A 1 ATOM 1598 C CA . LEU A 0 206 . 4.123 -3.140 -19.270 1.00 91.04 206 A 1 ATOM 1599 C C . LEU A 0 206 . 3.100 -3.080 -18.134 1.00 91.04 206 A 1 ATOM 1600 C CB . LEU A 0 206 . 5.074 -4.340 -19.189 1.00 91.04 206 A 1 ATOM 1601 O O . LEU A 0 206 . 3.408 -3.298 -16.959 1.00 91.04 206 A 1 ATOM 1602 C CG . LEU A 0 206 . 4.360 -5.698 -19.306 1.00 91.04 206 A 1 ATOM 1603 C CD1 . LEU A 0 206 . 3.676 -5.878 -20.662 1.00 91.04 206 A 1 ATOM 1604 C CD2 . LEU A 0 206 . 5.372 -6.831 -19.134 1.00 91.04 206 A 1 ATOM 1605 N N . ALA A 0 207 . 1.870 -2.772 -18.522 1.00 86.65 207 A 1 ATOM 1606 C CA . ALA A 0 207 . 0.741 -2.505 -17.648 1.00 86.65 207 A 1 ATOM 1607 C C . ALA A 0 207 . -0.297 -3.639 -17.615 1.00 86.65 207 A 1 ATOM 1608 C CB . ALA A 0 207 . 0.150 -1.154 -18.039 1.00 86.65 207 A 1 ATOM 1609 O O . ALA A 0 207 . -1.446 -3.416 -17.230 1.00 86.65 207 A 1 ATOM 1610 N N . ASP A 0 208 . 0.085 -4.846 -18.047 1.00 86.28 208 A 1 ATOM 1611 C CA . ASP A 0 208 . -0.750 -6.043 -17.931 1.00 86.28 208 A 1 ATOM 1612 C C . ASP A 0 208 . -1.308 -6.197 -16.513 1.00 86.28 208 A 1 ATOM 1613 C CB . ASP A 0 208 . 0.060 -7.305 -18.250 1.00 86.28 208 A 1 ATOM 1614 O O . ASP A 0 208 . -0.619 -5.928 -15.519 1.00 86.28 208 A 1 ATOM 1615 C CG . ASP A 0 208 . 0.340 -7.557 -19.723 1.00 86.28 208 A 1 ATOM 1616 O OD1 . ASP A 0 208 . -0.340 -6.988 -20.605 1.00 86.28 208 A 1 ATOM 1617 O OD2 . ASP A 0 208 . 1.231 -8.400 -19.976 1.00 86.28 208 A 1 ATOM 1618 N N . GLU A 0 209 . -2.534 -6.704 -16.415 1.00 78.21 209 A 1 ATOM 1619 C CA . GLU A 0 209 . -3.158 -7.034 -15.139 1.00 78.21 209 A 1 ATOM 1620 C C . GLU A 0 209 . -2.244 -7.920 -14.267 1.00 78.21 209 A 1 ATOM 1621 C CB . GLU A 0 209 . -4.529 -7.668 -15.398 1.00 78.21 209 A 1 ATOM 1622 O O . GLU A 0 209 . -1.376 -8.676 -14.735 1.00 78.21 209 A 1 ATOM 1623 C CG . GLU A 0 209 . -5.423 -7.698 -14.147 1.00 78.21 209 A 1 ATOM 1624 C CD . GLU A 0 209 . -6.790 -8.341 -14.421 1.00 78.21 209 A 1 ATOM 1625 O OE1 . GLU A 0 209 . -7.443 -8.753 -13.438 1.00 78.21 209 A 1 ATOM 1626 O OE2 . GLU A 0 209 . -7.139 -8.486 -15.614 1.00 78.21 209 A 1 ATOM 1627 N N . MET A 0 210 . -2.367 -7.770 -12.950 1.00 78.78 210 A 1 ATOM 1628 C CA . MET A 0 210 . -1.567 -8.534 -11.998 1.00 78.78 210 A 1 ATOM 1629 C C . MET A 0 210 . -1.770 -10.031 -12.221 1.00 78.78 210 A 1 ATOM 1630 C CB . MET A 0 210 . -1.914 -8.114 -10.573 1.00 78.78 210 A 1 ATOM 1631 O O . MET A 0 210 . -2.868 -10.488 -12.478 1.00 78.78 210 A 1 ATOM 1632 C CG . MET A 0 210 . -1.479 -6.666 -10.337 1.00 78.78 210 A 1 ATOM 1633 S SD . MET A 0 210 . -1.835 -6.049 -8.687 1.00 78.78 210 A 1 ATOM 1634 C CE . MET A 0 210 . -0.752 -7.122 -7.722 1.00 78.78 210 A 1 ATOM 1635 N N . GLY A 0 211 . -0.694 -10.814 -12.191 1.00 77.64 211 A 1 ATOM 1636 C CA . GLY A 0 211 . -0.777 -12.255 -12.430 1.00 77.64 211 A 1 ATOM 1637 C C . GLY A 0 211 . -0.628 -12.725 -13.879 1.00 77.64 211 A 1 ATOM 1638 O O . GLY A 0 211 . -0.433 -13.918 -14.063 1.00 77.64 211 A 1 ATOM 1639 N N . LEU A 0 212 . -0.576 -11.840 -14.882 1.00 83.17 212 A 1 ATOM 1640 C CA . LEU A 0 212 . -0.356 -12.225 -16.292 1.00 83.17 212 A 1 ATOM 1641 C C . LEU A 0 212 . 1.102 -12.585 -16.660 1.00 83.17 212 A 1 ATOM 1642 C CB . LEU A 0 212 . -0.929 -11.125 -17.204 1.00 83.17 212 A 1 ATOM 1643 O O . LEU A 0 212 . 1.394 -12.946 -17.800 1.00 83.17 212 A 1 ATOM 1644 C CG . LEU A 0 212 . -2.468 -11.115 -17.280 1.00 83.17 212 A 1 ATOM 1645 C CD1 . LEU A 0 212 . -2.932 -9.956 -18.155 1.00 83.17 212 A 1 ATOM 1646 C CD2 . LEU A 0 212 . -2.998 -12.410 -17.899 1.00 83.17 212 A 1 ATOM 1647 N N . GLY A 0 213 . 2.032 -12.539 -15.702 1.00 87.39 213 A 1 ATOM 1648 C CA . GLY A 0 213 . 3.435 -12.911 -15.926 1.00 87.39 213 A 1 ATOM 1649 C C . GLY A 0 213 . 4.305 -11.776 -16.472 1.00 87.39 213 A 1 ATOM 1650 O O . GLY A 0 213 . 5.160 -12.013 -17.319 1.00 87.39 213 A 1 ATOM 1651 N N . LYS A 0 214 . 4.105 -10.541 -15.990 1.00 90.32 214 A 1 ATOM 1652 C CA . LYS A 0 214 . 4.970 -9.387 -16.309 1.00 90.32 214 A 1 ATOM 1653 C C . LYS A 0 214 . 6.446 -9.664 -16.009 1.00 90.32 214 A 1 ATOM 1654 C CB . LYS A 0 214 . 4.525 -8.142 -15.529 1.00 90.32 214 A 1 ATOM 1655 O O . LYS A 0 214 . 7.298 -9.406 -16.847 1.00 90.32 214 A 1 ATOM 1656 C CG . LYS A 0 214 . 3.157 -7.617 -15.982 1.00 90.32 214 A 1 ATOM 1657 C CD . LYS A 0 214 . 2.869 -6.231 -15.382 1.00 90.32 214 A 1 ATOM 1658 C CE . LYS A 0 214 . 2.556 -6.262 -13.882 1.00 90.32 214 A 1 ATOM 1659 N NZ . LYS A 0 214 . 1.168 -6.719 -13.644 1.00 90.32 214 A 1 ATOM 1660 N N . THR A 0 215 . 6.724 -10.248 -14.843 1.00 91.88 215 A 1 ATOM 1661 C CA . THR A 0 215 . 8.068 -10.669 -14.421 1.00 91.88 215 A 1 ATOM 1662 C C . THR A 0 215 . 8.705 -11.602 -15.449 1.00 91.88 215 A 1 ATOM 1663 C CB . THR A 0 215 . 7.982 -11.364 -13.054 1.00 91.88 215 A 1 ATOM 1664 O O . THR A 0 215 . 9.790 -11.315 -15.941 1.00 91.88 215 A 1 ATOM 1665 C CG2 . THR A 0 215 . 9.341 -11.660 -12.438 1.00 91.88 215 A 1 ATOM 1666 O OG1 . THR A 0 215 . 7.246 -10.552 -12.163 1.00 91.88 215 A 1 ATOM 1667 N N . LEU A 0 216 . 7.992 -12.655 -15.861 1.00 92.86 216 A 1 ATOM 1668 C CA . LEU A 0 216 . 8.464 -13.608 -16.867 1.00 92.86 216 A 1 ATOM 1669 C C . LEU A 0 216 . 8.744 -12.943 -18.224 1.00 92.86 216 A 1 ATOM 1670 C CB . LEU A 0 216 . 7.432 -14.744 -16.983 1.00 92.86 216 A 1 ATOM 1671 O O . LEU A 0 216 . 9.796 -13.182 -18.806 1.00 92.86 216 A 1 ATOM 1672 C CG . LEU A 0 216 . 7.735 -15.760 -18.100 1.00 92.86 216 A 1 ATOM 1673 C CD1 . LEU A 0 216 . 9.124 -16.373 -17.956 1.00 92.86 216 A 1 ATOM 1674 C CD2 . LEU A 0 216 . 6.695 -16.878 -18.068 1.00 92.86 216 A 1 ATOM 1675 N N . GLN A 0 217 . 7.846 -12.086 -18.717 1.00 94.51 217 A 1 ATOM 1676 C CA . GLN A 0 217 . 8.052 -11.364 -19.982 1.00 94.51 217 A 1 ATOM 1677 C C . GLN A 0 217 . 9.314 -10.490 -19.937 1.00 94.51 217 A 1 ATOM 1678 C CB . GLN A 0 217 . 6.820 -10.505 -20.297 1.00 94.51 217 A 1 ATOM 1679 O O . GLN A 0 217 . 10.098 -10.479 -20.885 1.00 94.51 217 A 1 ATOM 1680 C CG . GLN A 0 217 . 5.598 -11.350 -20.685 1.00 94.51 217 A 1 ATOM 1681 C CD . GLN A 0 217 . 4.371 -10.471 -20.889 1.00 94.51 217 A 1 ATOM 1682 N NE2 . GLN A 0 217 . 3.436 -10.441 -19.962 1.00 94.51 217 A 1 ATOM 1683 O OE1 . GLN A 0 217 . 4.232 -9.797 -21.892 1.00 94.51 217 A 1 ATOM 1684 N N . THR A 0 218 . 9.551 -9.817 -18.810 1.00 95.92 218 A 1 ATOM 1685 C CA . THR A 0 218 . 10.758 -9.014 -18.593 1.00 95.92 218 A 1 ATOM 1686 C C . THR A 0 218 . 12.020 -9.871 -18.519 1.00 95.92 218 A 1 ATOM 1687 C CB . THR A 0 218 . 10.617 -8.193 -17.311 1.00 95.92 218 A 1 ATOM 1688 O O . THR A 0 218 . 13.018 -9.547 -19.155 1.00 95.92 218 A 1 ATOM 1689 C CG2 . THR A 0 218 . 11.800 -7.255 -17.111 1.00 95.92 218 A 1 ATOM 1690 O OG1 . THR A 0 218 . 9.463 -7.392 -17.392 1.00 95.92 218 A 1 ATOM 1691 N N . ILE A 0 219 . 11.990 -10.993 -17.796 1.00 96.33 219 A 1 ATOM 1692 C CA . ILE A 0 219 . 13.124 -11.928 -17.728 1.00 96.33 219 A 1 ATOM 1693 C C . ILE A 0 219 . 13.429 -12.500 -19.121 1.00 96.33 219 A 1 ATOM 1694 C CB . ILE A 0 219 . 12.833 -13.037 -16.691 1.00 96.33 219 A 1 ATOM 1695 O O . ILE A 0 219 . 14.591 -12.590 -19.517 1.00 96.33 219 A 1 ATOM 1696 C CG1 . ILE A 0 219 . 12.787 -12.441 -15.266 1.00 96.33 219 A 1 ATOM 1697 C CG2 . ILE A 0 219 . 13.897 -14.146 -16.759 1.00 96.33 219 A 1 ATOM 1698 C CD1 . ILE A 0 219 . 12.266 -13.415 -14.206 1.00 96.33 219 A 1 ATOM 1699 N N . ALA A 0 220 . 12.395 -12.834 -19.897 1.00 95.65 220 A 1 ATOM 1700 C CA . ALA A 0 220 . 12.544 -13.328 -21.260 1.00 95.65 220 A 1 ATOM 1701 C C . ALA A 0 220 . 13.154 -12.276 -22.203 1.00 95.65 220 A 1 ATOM 1702 C CB . ALA A 0 220 . 11.184 -13.827 -21.755 1.00 95.65 220 A 1 ATOM 1703 O O . ALA A 0 220 . 13.946 -12.646 -23.072 1.00 95.65 220 A 1 ATOM 1704 N N . LEU A 0 221 . 12.847 -10.986 -22.006 1.00 95.81 221 A 1 ATOM 1705 C CA . LEU A 0 221 . 13.492 -9.875 -22.715 1.00 95.81 221 A 1 ATOM 1706 C C . LEU A 0 221 . 14.985 -9.791 -22.377 1.00 95.81 221 A 1 ATOM 1707 C CB . LEU A 0 221 . 12.771 -8.556 -22.378 1.00 95.81 221 A 1 ATOM 1708 O O . LEU A 0 221 . 15.807 -9.703 -23.283 1.00 95.81 221 A 1 ATOM 1709 C CG . LEU A 0 221 . 13.430 -7.301 -22.984 1.00 95.81 221 A 1 ATOM 1710 C CD1 . LEU A 0 221 . 13.281 -7.266 -24.506 1.00 95.81 221 A 1 ATOM 1711 C CD2 . LEU A 0 221 . 12.809 -6.057 -22.354 1.00 95.81 221 A 1 ATOM 1712 N N . LEU A 0 222 . 15.361 -9.864 -21.098 1.00 96.41 222 A 1 ATOM 1713 C CA . LEU A 0 222 . 16.779 -9.857 -20.708 1.00 96.41 222 A 1 ATOM 1714 C C . LEU A 0 222 . 17.522 -11.086 -21.263 1.00 96.41 222 A 1 ATOM 1715 C CB . LEU A 0 222 . 16.905 -9.764 -19.178 1.00 96.41 222 A 1 ATOM 1716 O O . LEU A 0 222 . 18.661 -10.980 -21.715 1.00 96.41 222 A 1 ATOM 1717 C CG . LEU A 0 222 . 16.296 -8.496 -18.545 1.00 96.41 222 A 1 ATOM 1718 C CD1 . LEU A 0 222 . 16.552 -8.509 -17.038 1.00 96.41 222 A 1 ATOM 1719 C CD2 . LEU A 0 222 . 16.855 -7.198 -19.128 1.00 96.41 222 A 1 ATOM 1720 N N . GLY A 0 223 . 16.853 -12.241 -21.318 1.00 95.50 223 A 1 ATOM 1721 C CA . GLY A 0 223 . 17.369 -13.431 -21.996 1.00 95.50 223 A 1 ATOM 1722 C C . GLY A 0 223 . 17.583 -13.217 -23.499 1.00 95.50 223 A 1 ATOM 1723 O O . GLY A 0 223 . 18.616 -13.626 -24.026 1.00 95.50 223 A 1 ATOM 1724 N N . TYR A 0 224 . 16.662 -12.528 -24.182 1.00 94.90 224 A 1 ATOM 1725 C CA . TYR A 0 224 . 16.814 -12.166 -25.597 1.00 94.90 224 A 1 ATOM 1726 C C . TYR A 0 224 . 18.060 -11.302 -25.815 1.00 94.90 224 A 1 ATOM 1727 C CB . TYR A 0 224 . 15.557 -11.438 -26.106 1.00 94.90 224 A 1 ATOM 1728 O O . TYR A 0 224 . 18.855 -11.586 -26.712 1.00 94.90 224 A 1 ATOM 1729 C CG . TYR A 0 224 . 15.740 -10.740 -27.437 1.00 94.90 224 A 1 ATOM 1730 C CD1 . TYR A 0 224 . 15.958 -9.347 -27.487 1.00 94.90 224 A 1 ATOM 1731 C CD2 . TYR A 0 224 . 15.702 -11.490 -28.624 1.00 94.90 224 A 1 ATOM 1732 C CE1 . TYR A 0 224 . 16.105 -8.700 -28.731 1.00 94.90 224 A 1 ATOM 1733 C CE2 . TYR A 0 224 . 15.845 -10.845 -29.866 1.00 94.90 224 A 1 ATOM 1734 O OH . TYR A 0 224 . 16.141 -8.844 -31.139 1.00 94.90 224 A 1 ATOM 1735 C CZ . TYR A 0 224 . 16.036 -9.449 -29.926 1.00 94.90 224 A 1 ATOM 1736 N N . LEU A 0 225 . 18.274 -10.297 -24.961 1.00 93.58 225 A 1 ATOM 1737 C CA . LEU A 0 225 . 19.448 -9.426 -25.051 1.00 93.58 225 A 1 ATOM 1738 C C . LEU A 0 225 . 20.747 -10.223 -24.947 1.00 93.58 225 A 1 ATOM 1739 C CB . LEU A 0 225 . 19.389 -8.332 -23.973 1.00 93.58 225 A 1 ATOM 1740 O O . LEU A 0 225 . 21.634 -10.045 -25.781 1.00 93.58 225 A 1 ATOM 1741 C CG . LEU A 0 225 . 18.200 -7.374 -24.126 1.00 93.58 225 A 1 ATOM 1742 C CD1 . LEU A 0 225 . 18.212 -6.340 -23.006 1.00 93.58 225 A 1 ATOM 1743 C CD2 . LEU A 0 225 . 18.222 -6.641 -25.463 1.00 93.58 225 A 1 ATOM 1744 N N . LYS A 0 226 . 20.824 -11.163 -24.001 1.00 94.33 226 A 1 ATOM 1745 C CA . LYS A 0 226 . 21.988 -12.035 -23.842 1.00 94.33 226 A 1 ATOM 1746 C C . LYS A 0 226 . 22.204 -12.959 -25.041 1.00 94.33 226 A 1 ATOM 1747 C CB . LYS A 0 226 . 21.860 -12.810 -22.524 1.00 94.33 226 A 1 ATOM 1748 O O . LYS A 0 226 . 23.305 -13.006 -25.573 1.00 94.33 226 A 1 ATOM 1749 C CG . LYS A 0 226 . 23.056 -13.752 -22.331 1.00 94.33 226 A 1 ATOM 1750 C CD . LYS A 0 226 . 23.139 -14.269 -20.896 1.00 94.33 226 A 1 ATOM 1751 C CE . LYS A 0 226 . 24.383 -15.146 -20.765 1.00 94.33 226 A 1 ATOM 1752 N NZ . LYS A 0 226 . 24.750 -15.346 -19.348 1.00 94.33 226 A 1 ATOM 1753 N N . HIS A 0 227 . 21.180 -13.703 -25.452 1.00 92.83 227 A 1 ATOM 1754 C CA . HIS A 0 227 . 21.345 -14.818 -26.396 1.00 92.83 227 A 1 ATOM 1755 C C . HIS A 0 227 . 21.291 -14.411 -27.870 1.00 92.83 227 A 1 ATOM 1756 C CB . HIS A 0 227 . 20.307 -15.901 -26.080 1.00 92.83 227 A 1 ATOM 1757 O O . HIS A 0 227 . 21.946 -15.042 -28.689 1.00 92.83 227 A 1 ATOM 1758 C CG . HIS A 0 227 . 20.606 -16.634 -24.796 1.00 92.83 227 A 1 ATOM 1759 C CD2 . HIS A 0 227 . 19.930 -16.526 -23.616 1.00 92.83 227 A 1 ATOM 1760 N ND1 . HIS A 0 227 . 21.629 -17.567 -24.637 1.00 92.83 227 A 1 ATOM 1761 C CE1 . HIS A 0 227 . 21.549 -18.001 -23.376 1.00 92.83 227 A 1 ATOM 1762 N NE2 . HIS A 0 227 . 20.540 -17.392 -22.736 1.00 92.83 227 A 1 ATOM 1763 N N . TYR A 0 228 . 20.529 -13.372 -28.217 1.00 90.26 228 A 1 ATOM 1764 C CA . TYR A 0 228 . 20.322 -12.951 -29.611 1.00 90.26 228 A 1 ATOM 1765 C C . TYR A 0 228 . 21.020 -11.637 -29.956 1.00 90.26 228 A 1 ATOM 1766 C CB . TYR A 0 228 . 18.821 -12.841 -29.893 1.00 90.26 228 A 1 ATOM 1767 O O . TYR A 0 228 . 21.377 -11.416 -31.112 1.00 90.26 228 A 1 ATOM 1768 C CG . TYR A 0 228 . 18.142 -14.179 -30.087 1.00 90.26 228 A 1 ATOM 1769 C CD1 . TYR A 0 228 . 17.950 -14.665 -31.392 1.00 90.26 228 A 1 ATOM 1770 C CD2 . TYR A 0 228 . 17.745 -14.957 -28.982 1.00 90.26 228 A 1 ATOM 1771 C CE1 . TYR A 0 228 . 17.313 -15.899 -31.607 1.00 90.26 228 A 1 ATOM 1772 C CE2 . TYR A 0 228 . 17.159 -16.221 -29.194 1.00 90.26 228 A 1 ATOM 1773 O OH . TYR A 0 228 . 16.345 -17.894 -30.702 1.00 90.26 228 A 1 ATOM 1774 C CZ . TYR A 0 228 . 16.923 -16.682 -30.506 1.00 90.26 228 A 1 ATOM 1775 N N . ARG A 0 229 . 21.222 -10.753 -28.972 1.00 88.60 229 A 1 ATOM 1776 C CA . ARG A 0 229 . 21.942 -9.484 -29.165 1.00 88.60 229 A 1 ATOM 1777 C C . ARG A 0 229 . 23.344 -9.478 -28.563 1.00 88.60 229 A 1 ATOM 1778 C CB . ARG A 0 229 . 21.073 -8.297 -28.705 1.00 88.60 229 A 1 ATOM 1779 O O . ARG A 0 229 . 24.037 -8.483 -28.721 1.00 88.60 229 A 1 ATOM 1780 C CG . ARG A 0 229 . 19.761 -8.130 -29.498 1.00 88.60 229 A 1 ATOM 1781 C CD . ARG A 0 229 . 20.070 -7.894 -30.983 1.00 88.60 229 A 1 ATOM 1782 N NE . ARG A 0 229 . 18.894 -7.534 -31.793 1.00 88.60 229 A 1 ATOM 1783 N NH1 . ARG A 0 229 . 19.708 -8.260 -33.821 1.00 88.60 229 A 1 ATOM 1784 N NH2 . ARG A 0 229 . 17.744 -7.260 -33.733 1.00 88.60 229 A 1 ATOM 1785 C CZ . ARG A 0 229 . 18.784 -7.694 -33.101 1.00 88.60 229 A 1 ATOM 1786 N N . ASN A 0 230 . 23.763 -10.571 -27.923 1.00 90.39 230 A 1 ATOM 1787 C CA . ASN A 0 230 . 25.059 -10.708 -27.255 1.00 90.39 230 A 1 ATOM 1788 C C . ASN A 0 230 . 25.344 -9.590 -26.227 1.00 90.39 230 A 1 ATOM 1789 C CB . ASN A 0 230 . 26.160 -10.905 -28.310 1.00 90.39 230 A 1 ATOM 1790 O O . ASN A 0 230 . 26.479 -9.164 -26.039 1.00 90.39 230 A 1 ATOM 1791 C CG . ASN A 0 230 . 27.415 -11.526 -27.722 1.00 90.39 230 A 1 ATOM 1792 N ND2 . ASN A 0 230 . 28.563 -11.229 -28.282 1.00 90.39 230 A 1 ATOM 1793 O OD1 . ASN A 0 230 . 27.380 -12.312 -26.788 1.00 90.39 230 A 1 ATOM 1794 N N . ILE A 0 231 . 24.295 -9.099 -25.561 1.00 90.85 231 A 1 ATOM 1795 C CA . ILE A 0 231 . 24.356 -8.071 -24.517 1.00 90.85 231 A 1 ATOM 1796 C C . ILE A 0 231 . 23.889 -8.719 -23.212 1.00 90.85 231 A 1 ATOM 1797 C CB . ILE A 0 231 . 23.519 -6.833 -24.904 1.00 90.85 231 A 1 ATOM 1798 O O . ILE A 0 231 . 22.693 -8.711 -22.921 1.00 90.85 231 A 1 ATOM 1799 C CG1 . ILE A 0 231 . 24.092 -6.165 -26.172 1.00 90.85 231 A 1 ATOM 1800 C CG2 . ILE A 0 231 . 23.517 -5.791 -23.763 1.00 90.85 231 A 1 ATOM 1801 C CD1 . ILE A 0 231 . 23.076 -5.267 -26.875 1.00 90.85 231 A 1 ATOM 1802 N N . PRO A 0 232 . 24.801 -9.321 -22.429 1.00 88.67 232 A 1 ATOM 1803 C CA . PRO A 0 232 . 24.431 -9.965 -21.174 1.00 88.67 232 A 1 ATOM 1804 C C . PRO A 0 232 . 24.103 -8.964 -20.056 1.00 88.67 232 A 1 ATOM 1805 C CB . PRO A 0 232 . 25.628 -10.855 -20.822 1.00 88.67 232 A 1 ATOM 1806 O O . PRO A 0 232 . 23.354 -9.309 -19.152 1.00 88.67 232 A 1 ATOM 1807 C CG . PRO A 0 232 . 26.815 -10.144 -21.470 1.00 88.67 232 A 1 ATOM 1808 C CD . PRO A 0 232 . 26.211 -9.536 -22.732 1.00 88.67 232 A 1 ATOM 1809 N N . GLY A 0 233 . 24.651 -7.744 -20.088 1.00 90.56 233 A 1 ATOM 1810 C CA . GLY A 0 233 . 24.483 -6.766 -19.014 1.00 90.56 233 A 1 ATOM 1811 C C . GLY A 0 233 . 25.417 -5.552 -19.134 1.00 90.56 233 A 1 ATOM 1812 O O . GLY A 0 233 . 26.028 -5.354 -20.187 1.00 90.56 233 A 1 ATOM 1813 N N . PRO A 0 234 . 25.523 -4.715 -18.082 1.00 94.98 234 A 1 ATOM 1814 C CA . PRO A 0 234 . 24.815 -4.837 -16.806 1.00 94.98 234 A 1 ATOM 1815 C C . PRO A 0 234 . 23.364 -4.342 -16.908 1.00 94.98 234 A 1 ATOM 1816 C CB . PRO A 0 234 . 25.641 -4.008 -15.817 1.00 94.98 234 A 1 ATOM 1817 O O . PRO A 0 234 . 23.092 -3.237 -17.394 1.00 94.98 234 A 1 ATOM 1818 C CG . PRO A 0 234 . 26.241 -2.907 -16.691 1.00 94.98 234 A 1 ATOM 1819 C CD . PRO A 0 234 . 26.464 -3.603 -18.035 1.00 94.98 234 A 1 ATOM 1820 N N . HIS A 0 235 . 22.422 -5.147 -16.424 1.00 96.44 235 A 1 ATOM 1821 C CA . HIS A 0 235 . 21.008 -4.785 -16.294 1.00 96.44 235 A 1 ATOM 1822 C C . HIS A 0 235 . 20.644 -4.537 -14.826 1.00 96.44 235 A 1 ATOM 1823 C CB . HIS A 0 235 . 20.137 -5.887 -16.906 1.00 96.44 235 A 1 ATOM 1824 O O . HIS A 0 235 . 21.156 -5.218 -13.941 1.00 96.44 235 A 1 ATOM 1825 C CG . HIS A 0 235 . 20.446 -6.158 -18.355 1.00 96.44 235 A 1 ATOM 1826 C CD2 . HIS A 0 235 . 20.820 -7.351 -18.915 1.00 96.44 235 A 1 ATOM 1827 N ND1 . HIS A 0 235 . 20.399 -5.234 -19.371 1.00 96.44 235 A 1 ATOM 1828 C CE1 . HIS A 0 235 . 20.715 -5.854 -20.518 1.00 96.44 235 A 1 ATOM 1829 N NE2 . HIS A 0 235 . 20.971 -7.143 -20.289 1.00 96.44 235 A 1 ATOM 1830 N N . MET A 0 236 . 19.745 -3.587 -14.562 1.00 96.18 236 A 1 ATOM 1831 C CA . MET A 0 236 . 19.244 -3.296 -13.216 1.00 96.18 236 A 1 ATOM 1832 C C . MET A 0 236 . 17.747 -3.557 -13.126 1.00 96.18 236 A 1 ATOM 1833 C CB . MET A 0 236 . 19.549 -1.849 -12.817 1.00 96.18 236 A 1 ATOM 1834 O O . MET A 0 236 . 16.986 -3.118 -13.989 1.00 96.18 236 A 1 ATOM 1835 C CG . MET A 0 236 . 19.297 -1.609 -11.326 1.00 96.18 236 A 1 ATOM 1836 S SD . MET A 0 236 . 19.937 -0.032 -10.705 1.00 96.18 236 A 1 ATOM 1837 C CE . MET A 0 236 . 18.939 1.105 -11.684 1.00 96.18 236 A 1 ATOM 1838 N N . VAL A 0 237 . 17.326 -4.213 -12.048 1.00 96.99 237 A 1 ATOM 1839 C CA . VAL A 0 237 . 15.920 -4.466 -11.735 1.00 96.99 237 A 1 ATOM 1840 C C . VAL A 0 237 . 15.624 -3.933 -10.335 1.00 96.99 237 A 1 ATOM 1841 C CB . VAL A 0 237 . 15.579 -5.960 -11.878 1.00 96.99 237 A 1 ATOM 1842 O O . VAL A 0 237 . 16.135 -4.441 -9.337 1.00 96.99 237 A 1 ATOM 1843 C CG1 . VAL A 0 237 . 14.072 -6.191 -11.767 1.00 96.99 237 A 1 ATOM 1844 C CG2 . VAL A 0 237 . 16.008 -6.538 -13.235 1.00 96.99 237 A 1 ATOM 1845 N N . LEU A 0 238 . 14.812 -2.879 -10.273 1.00 95.10 238 A 1 ATOM 1846 C CA . LEU A 0 238 . 14.370 -2.232 -9.042 1.00 95.10 238 A 1 ATOM 1847 C C . LEU A 0 238 . 13.012 -2.779 -8.640 1.00 95.10 238 A 1 ATOM 1848 C CB . LEU A 0 238 . 14.292 -0.706 -9.229 1.00 95.10 238 A 1 ATOM 1849 O O . LEU A 0 238 . 12.051 -2.648 -9.396 1.00 95.10 238 A 1 ATOM 1850 C CG . LEU A 0 238 . 15.597 -0.042 -9.684 1.00 95.10 238 A 1 ATOM 1851 C CD1 . LEU A 0 238 . 15.465 1.479 -9.594 1.00 95.10 238 A 1 ATOM 1852 C CD2 . LEU A 0 238 . 16.758 -0.493 -8.810 1.00 95.10 238 A 1 ATOM 1853 N N . VAL A 0 239 . 12.926 -3.376 -7.456 1.00 92.10 239 A 1 ATOM 1854 C CA . VAL A 0 239 . 11.709 -4.058 -7.003 1.00 92.10 239 A 1 ATOM 1855 C C . VAL A 0 239 . 11.401 -3.723 -5.542 1.00 92.10 239 A 1 ATOM 1856 C CB . VAL A 0 239 . 11.805 -5.582 -7.238 1.00 92.10 239 A 1 ATOM 1857 O O . VAL A 0 239 . 12.304 -3.365 -4.781 1.00 92.10 239 A 1 ATOM 1858 C CG1 . VAL A 0 239 . 12.245 -5.923 -8.661 1.00 92.10 239 A 1 ATOM 1859 C CG2 . VAL A 0 239 . 12.803 -6.278 -6.311 1.00 92.10 239 A 1 ATOM 1860 N N . PRO A 0 240 . 10.145 -3.839 -5.081 1.00 86.18 240 A 1 ATOM 1861 C CA . PRO A 0 240 . 9.854 -3.796 -3.651 1.00 86.18 240 A 1 ATOM 1862 C C . PRO A 0 240 . 10.663 -4.855 -2.890 1.00 86.18 240 A 1 ATOM 1863 C CB . PRO A 0 240 . 8.348 -4.049 -3.533 1.00 86.18 240 A 1 ATOM 1864 O O . PRO A 0 240 . 10.767 -5.994 -3.352 1.00 86.18 240 A 1 ATOM 1865 C CG . PRO A 0 240 . 7.798 -3.629 -4.897 1.00 86.18 240 A 1 ATOM 1866 C CD . PRO A 0 240 . 8.927 -3.977 -5.864 1.00 86.18 240 A 1 ATOM 1867 N N . LYS A 0 241 . 11.172 -4.519 -1.693 1.00 83.22 241 A 1 ATOM 1868 C CA . LYS A 0 241 . 12.003 -5.424 -0.868 1.00 83.22 241 A 1 ATOM 1869 C C . LYS A 0 241 . 11.388 -6.821 -0.694 1.00 83.22 241 A 1 ATOM 1870 C CB . LYS A 0 241 . 12.279 -4.759 0.498 1.00 83.22 241 A 1 ATOM 1871 O O . LYS A 0 241 . 12.099 -7.815 -0.707 1.00 83.22 241 A 1 ATOM 1872 C CG . LYS A 0 241 . 13.248 -5.584 1.368 1.00 83.22 241 A 1 ATOM 1873 C CD . LYS A 0 241 . 13.536 -4.938 2.733 1.00 83.22 241 A 1 ATOM 1874 C CE . LYS A 0 241 . 14.467 -5.863 3.537 1.00 83.22 241 A 1 ATOM 1875 N NZ . LYS A 0 241 . 14.697 -5.398 4.931 1.00 83.22 241 A 1 ATOM 1876 N N . SER A 0 242 . 10.066 -6.904 -0.579 1.00 75.24 242 A 1 ATOM 1877 C CA . SER A 0 242 . 9.324 -8.161 -0.418 1.00 75.24 242 A 1 ATOM 1878 C C . SER A 0 242 . 9.300 -9.074 -1.643 1.00 75.24 242 A 1 ATOM 1879 C CB . SER A 0 242 . 7.882 -7.819 -0.077 1.00 75.24 242 A 1 ATOM 1880 O O . SER A 0 242 . 8.910 -10.229 -1.527 1.00 75.24 242 A 1 ATOM 1881 O OG . SER A 0 242 . 7.334 -6.986 -1.091 1.00 75.24 242 A 1 ATOM 1882 N N . THR A 0 243 . 9.667 -8.563 -2.815 1.00 82.95 243 A 1 ATOM 1883 C CA . THR A 0 243 . 9.619 -9.302 -4.084 1.00 82.95 243 A 1 ATOM 1884 C C . THR A 0 243 . 10.997 -9.700 -4.599 1.00 82.95 243 A 1 ATOM 1885 C CB . THR A 0 243 . 8.841 -8.526 -5.152 1.00 82.95 243 A 1 ATOM 1886 O O . THR A 0 243 . 11.068 -10.420 -5.590 1.00 82.95 243 A 1 ATOM 1887 C CG2 . THR A 0 243 . 7.435 -8.167 -4.682 1.00 82.95 243 A 1 ATOM 1888 O OG1 . THR A 0 243 . 9.492 -7.325 -5.469 1.00 82.95 243 A 1 ATOM 1889 N N . LEU A 0 244 . 12.076 -9.288 -3.917 1.00 87.70 244 A 1 ATOM 1890 C CA . LEU A 0 244 . 13.463 -9.603 -4.279 1.00 87.70 244 A 1 ATOM 1891 C C . LEU A 0 244 . 13.660 -11.104 -4.517 1.00 87.70 244 A 1 ATOM 1892 C CB . LEU A 0 244 . 14.406 -9.120 -3.157 1.00 87.70 244 A 1 ATOM 1893 O O . LEU A 0 244 . 14.033 -11.510 -5.614 1.00 87.70 244 A 1 ATOM 1894 C CG . LEU A 0 244 . 14.616 -7.600 -3.082 1.00 87.70 244 A 1 ATOM 1895 C CD1 . LEU A 0 244 . 15.360 -7.237 -1.797 1.00 87.70 244 A 1 ATOM 1896 C CD2 . LEU A 0 244 . 15.456 -7.089 -4.244 1.00 87.70 244 A 1 ATOM 1897 N N . HIS A 0 245 . 13.318 -11.927 -3.527 1.00 83.48 245 A 1 ATOM 1898 C CA . HIS A 0 245 . 13.477 -13.380 -3.601 1.00 83.48 245 A 1 ATOM 1899 C C . HIS A 0 245 . 12.588 -14.011 -4.672 1.00 83.48 245 A 1 ATOM 1900 C CB . HIS A 0 245 . 13.209 -13.981 -2.220 1.00 83.48 245 A 1 ATOM 1901 O O . HIS A 0 245 . 13.040 -14.878 -5.414 1.00 83.48 245 A 1 ATOM 1902 C CG . HIS A 0 245 . 14.240 -13.519 -1.227 1.00 83.48 245 A 1 ATOM 1903 C CD2 . HIS A 0 245 . 15.374 -14.193 -0.867 1.00 83.48 245 A 1 ATOM 1904 N ND1 . HIS A 0 245 . 14.206 -12.347 -0.504 1.00 83.48 245 A 1 ATOM 1905 C CE1 . HIS A 0 245 . 15.292 -12.332 0.284 1.00 83.48 245 A 1 ATOM 1906 N NE2 . HIS A 0 245 . 16.052 -13.407 0.067 1.00 83.48 245 A 1 ATOM 1907 N N . ASN A 0 246 . 11.359 -13.512 -4.852 1.00 84.83 246 A 1 ATOM 1908 C CA . ASN A 0 246 . 10.504 -13.955 -5.952 1.00 84.83 246 A 1 ATOM 1909 C C . ASN A 0 246 . 11.165 -13.689 -7.314 1.00 84.83 246 A 1 ATOM 1910 C CB . ASN A 0 246 . 9.119 -13.296 -5.838 1.00 84.83 246 A 1 ATOM 1911 O O . ASN A 0 246 . 11.188 -14.571 -8.163 1.00 84.83 246 A 1 ATOM 1912 C CG . ASN A 0 246 . 8.220 -13.729 -6.982 1.00 84.83 246 A 1 ATOM 1913 N ND2 . ASN A 0 246 . 8.159 -12.970 -8.052 1.00 84.83 246 A 1 ATOM 1914 O OD1 . ASN A 0 246 . 7.589 -14.768 -6.957 1.00 84.83 246 A 1 ATOM 1915 N N . TRP A 0 247 . 11.738 -12.502 -7.525 1.00 92.40 247 A 1 ATOM 1916 C CA . TRP A 0 247 . 12.474 -12.196 -8.752 1.00 92.40 247 A 1 ATOM 1917 C C . TRP A 0 247 . 13.689 -13.112 -8.936 1.00 92.40 247 A 1 ATOM 1918 C CB . TRP A 0 247 . 12.858 -10.713 -8.768 1.00 92.40 247 A 1 ATOM 1919 O O . TRP A 0 247 . 13.866 -13.655 -10.025 1.00 92.40 247 A 1 ATOM 1920 C CG . TRP A 0 247 . 11.807 -9.816 -9.347 1.00 92.40 247 A 1 ATOM 1921 C CD1 . TRP A 0 247 . 10.771 -9.238 -8.692 1.00 92.40 247 A 1 ATOM 1922 C CD2 . TRP A 0 247 . 11.705 -9.357 -10.726 1.00 92.40 247 A 1 ATOM 1923 C CE2 . TRP A 0 247 . 10.589 -8.477 -10.827 1.00 92.40 247 A 1 ATOM 1924 C CE3 . TRP A 0 247 . 12.445 -9.598 -11.904 1.00 92.40 247 A 1 ATOM 1925 N NE1 . TRP A 0 247 . 10.040 -8.454 -9.567 1.00 92.40 247 A 1 ATOM 1926 C CH2 . TRP A 0 247 . 11.022 -8.075 -13.172 1.00 92.40 247 A 1 ATOM 1927 C CZ2 . TRP A 0 247 . 10.243 -7.844 -12.025 1.00 92.40 247 A 1 ATOM 1928 C CZ3 . TRP A 0 247 . 12.114 -8.958 -13.114 1.00 92.40 247 A 1 ATOM 1929 N N . MET A 0 248 . 14.476 -13.351 -7.883 1.00 92.14 248 A 1 ATOM 1930 C CA . MET A 0 248 . 15.619 -14.276 -7.923 1.00 92.14 248 A 1 ATOM 1931 C C . MET A 0 248 . 15.200 -15.703 -8.298 1.00 92.14 248 A 1 ATOM 1932 C CB . MET A 0 248 . 16.336 -14.278 -6.563 1.00 92.14 248 A 1 ATOM 1933 O O . MET A 0 248 . 15.809 -16.322 -9.174 1.00 92.14 248 A 1 ATOM 1934 C CG . MET A 0 248 . 17.028 -12.944 -6.259 1.00 92.14 248 A 1 ATOM 1935 S SD . MET A 0 248 . 18.295 -12.448 -7.457 1.00 92.14 248 A 1 ATOM 1936 C CE . MET A 0 248 . 19.577 -13.680 -7.098 1.00 92.14 248 A 1 ATOM 1937 N N . ASN A 0 249 . 14.120 -16.203 -7.696 1.00 89.30 249 A 1 ATOM 1938 C CA . ASN A 0 249 . 13.573 -17.525 -7.985 1.00 89.30 249 A 1 ATOM 1939 C C . ASN A 0 249 . 13.049 -17.620 -9.421 1.00 89.30 249 A 1 ATOM 1940 C CB . ASN A 0 249 . 12.482 -17.848 -6.945 1.00 89.30 249 A 1 ATOM 1941 O O . ASN A 0 249 . 13.305 -18.609 -10.106 1.00 89.30 249 A 1 ATOM 1942 C CG . ASN A 0 249 . 13.065 -18.154 -5.573 1.00 89.30 249 A 1 ATOM 1943 N ND2 . ASN A 0 249 . 12.264 -18.140 -4.533 1.00 89.30 249 A 1 ATOM 1944 O OD1 . ASN A 0 249 . 14.240 -18.449 -5.436 1.00 89.30 249 A 1 ATOM 1945 N N . GLU A 0 250 . 12.373 -16.583 -9.915 1.00 91.65 250 A 1 ATOM 1946 C CA . GLU A 0 250 . 11.896 -16.528 -11.297 1.00 91.65 250 A 1 ATOM 1947 C C . GLU A 0 250 . 13.065 -16.483 -12.299 1.00 91.65 250 A 1 ATOM 1948 C CB . GLU A 0 250 . 10.945 -15.332 -11.471 1.00 91.65 250 A 1 ATOM 1949 O O . GLU A 0 250 . 13.019 -17.179 -13.313 1.00 91.65 250 A 1 ATOM 1950 C CG . GLU A 0 250 . 9.596 -15.497 -10.739 1.00 91.65 250 A 1 ATOM 1951 C CD . GLU A 0 250 . 8.632 -16.467 -11.434 1.00 91.65 250 A 1 ATOM 1952 O OE1 . GLU A 0 250 . 8.062 -17.362 -10.775 1.00 91.65 250 A 1 ATOM 1953 O OE2 . GLU A 0 250 . 8.410 -16.300 -12.652 1.00 91.65 250 A 1 ATOM 1954 N N . PHE A 0 251 . 14.153 -15.758 -12.012 1.00 95.45 251 A 1 ATOM 1955 C CA . PHE A 0 251 . 15.365 -15.797 -12.839 1.00 95.45 251 A 1 ATOM 1956 C C . PHE A 0 251 . 15.967 -17.203 -12.893 1.00 95.45 251 A 1 ATOM 1957 C CB . PHE A 0 251 . 16.405 -14.793 -12.328 1.00 95.45 251 A 1 ATOM 1958 O O . PHE A 0 251 . 16.173 -17.740 -13.984 1.00 95.45 251 A 1 ATOM 1959 C CG . PHE A 0 251 . 16.216 -13.388 -12.856 1.00 95.45 251 A 1 ATOM 1960 C CD1 . PHE A 0 251 . 16.461 -13.122 -14.217 1.00 95.45 251 A 1 ATOM 1961 C CD2 . PHE A 0 251 . 15.904 -12.328 -11.986 1.00 95.45 251 A 1 ATOM 1962 C CE1 . PHE A 0 251 . 16.359 -11.811 -14.710 1.00 95.45 251 A 1 ATOM 1963 C CE2 . PHE A 0 251 . 15.786 -11.019 -12.481 1.00 95.45 251 A 1 ATOM 1964 C CZ . PHE A 0 251 . 15.997 -10.763 -13.845 1.00 95.45 251 A 1 ATOM 1965 N N . LYS A 0 252 . 16.178 -17.824 -11.724 1.00 93.40 252 A 1 ATOM 1966 C CA . LYS A 0 252 . 16.721 -19.185 -11.601 1.00 93.40 252 A 1 ATOM 1967 C C . LYS A 0 252 . 15.848 -20.217 -12.319 1.00 93.40 252 A 1 ATOM 1968 C CB . LYS A 0 252 . 16.872 -19.508 -10.105 1.00 93.40 252 A 1 ATOM 1969 O O . LYS A 0 252 . 16.367 -21.138 -12.942 1.00 93.40 252 A 1 ATOM 1970 C CG . LYS A 0 252 . 17.598 -20.838 -9.842 1.00 93.40 252 A 1 ATOM 1971 C CD . LYS A 0 252 . 17.742 -21.075 -8.332 1.00 93.40 252 A 1 ATOM 1972 C CE . LYS A 0 252 . 18.485 -22.385 -8.038 1.00 93.40 252 A 1 ATOM 1973 N NZ . LYS A 0 252 . 18.599 -22.624 -6.575 1.00 93.40 252 A 1 ATOM 1974 N N . ARG A 0 253 . 14.525 -20.059 -12.251 1.00 91.27 253 A 1 ATOM 1975 C CA . ARG A 0 253 . 13.552 -20.967 -12.866 1.00 91.27 253 A 1 ATOM 1976 C C . ARG A 0 253 . 13.476 -20.815 -14.383 1.00 91.27 253 A 1 ATOM 1977 C CB . ARG A 0 253 . 12.188 -20.722 -12.208 1.00 91.27 253 A 1 ATOM 1978 O O . ARG A 0 253 . 13.465 -21.815 -15.098 1.00 91.27 253 A 1 ATOM 1979 C CG . ARG A 0 253 . 11.097 -21.616 -12.802 1.00 91.27 253 A 1 ATOM 1980 C CD . ARG A 0 253 . 9.767 -21.336 -12.112 1.00 91.27 253 A 1 ATOM 1981 N NE . ARG A 0 253 . 8.703 -22.159 -12.705 1.00 91.27 253 A 1 ATOM 1982 N NH1 . ARG A 0 253 . 7.039 -21.521 -11.266 1.00 91.27 253 A 1 ATOM 1983 N NH2 . ARG A 0 253 . 6.634 -23.066 -12.842 1.00 91.27 253 A 1 ATOM 1984 C CZ . ARG A 0 253 . 7.466 -22.244 -12.265 1.00 91.27 253 A 1 ATOM 1985 N N . TRP A 0 254 . 13.336 -19.589 -14.878 1.00 93.86 254 A 1 ATOM 1986 C CA . TRP A 0 254 . 12.971 -19.360 -16.275 1.00 93.86 254 A 1 ATOM 1987 C C . TRP A 0 254 . 14.174 -19.185 -17.183 1.00 93.86 254 A 1 ATOM 1988 C CB . TRP A 0 254 . 12.006 -18.184 -16.384 1.00 93.86 254 A 1 ATOM 1989 O O . TRP A 0 254 . 14.175 -19.758 -18.268 1.00 93.86 254 A 1 ATOM 1990 C CG . TRP A 0 254 . 10.681 -18.459 -15.756 1.00 93.86 254 A 1 ATOM 1991 C CD1 . TRP A 0 254 . 10.220 -17.900 -14.620 1.00 93.86 254 A 1 ATOM 1992 C CD2 . TRP A 0 254 . 9.591 -19.294 -16.250 1.00 93.86 254 A 1 ATOM 1993 C CE2 . TRP A 0 254 . 8.500 -19.209 -15.331 1.00 93.86 254 A 1 ATOM 1994 C CE3 . TRP A 0 254 . 9.391 -20.061 -17.415 1.00 93.86 254 A 1 ATOM 1995 N NE1 . TRP A 0 254 . 8.945 -18.342 -14.360 1.00 93.86 254 A 1 ATOM 1996 C CH2 . TRP A 0 254 . 7.126 -20.645 -16.703 1.00 93.86 254 A 1 ATOM 1997 C CZ2 . TRP A 0 254 . 7.289 -19.883 -15.535 1.00 93.86 254 A 1 ATOM 1998 C CZ3 . TRP A 0 254 . 8.167 -20.712 -17.644 1.00 93.86 254 A 1 ATOM 1999 N N . VAL A 0 255 . 15.191 -18.433 -16.760 1.00 95.46 255 A 1 ATOM 2000 C CA . VAL A 0 255 . 16.387 -18.159 -17.570 1.00 95.46 255 A 1 ATOM 2001 C C . VAL A 0 255 . 17.639 -18.334 -16.696 1.00 95.46 255 A 1 ATOM 2002 C CB . VAL A 0 255 . 16.296 -16.785 -18.273 1.00 95.46 255 A 1 ATOM 2003 O O . VAL A 0 255 . 18.340 -17.361 -16.411 1.00 95.46 255 A 1 ATOM 2004 C CG1 . VAL A 0 255 . 17.448 -16.587 -19.270 1.00 95.46 255 A 1 ATOM 2005 C CG2 . VAL A 0 255 . 15.013 -16.656 -19.111 1.00 95.46 255 A 1 ATOM 2006 N N . PRO A 0 256 . 17.966 -19.580 -16.291 1.00 94.17 256 A 1 ATOM 2007 C CA . PRO A 0 256 . 19.111 -19.874 -15.419 1.00 94.17 256 A 1 ATOM 2008 C C . PRO A 0 256 . 20.462 -19.504 -16.041 1.00 94.17 256 A 1 ATOM 2009 C CB . PRO A 0 256 . 19.047 -21.383 -15.157 1.00 94.17 256 A 1 ATOM 2010 O O . PRO A 0 256 . 21.468 -19.423 -15.349 1.00 94.17 256 A 1 ATOM 2011 C CG . PRO A 0 256 . 18.292 -21.932 -16.367 1.00 94.17 256 A 1 ATOM 2012 C CD . PRO A 0 256 . 17.296 -20.818 -16.671 1.00 94.17 256 A 1 ATOM 2013 N N . SER A 0 257 . 20.503 -19.274 -17.357 1.00 93.73 257 A 1 ATOM 2014 C CA . SER A 0 257 . 21.705 -18.803 -18.038 1.00 93.73 257 A 1 ATOM 2015 C C . SER A 0 257 . 22.117 -17.390 -17.625 1.00 93.73 257 A 1 ATOM 2016 C CB . SER A 0 257 . 21.495 -18.839 -19.553 1.00 93.73 257 A 1 ATOM 2017 O O . SER A 0 257 . 23.260 -17.028 -17.875 1.00 93.73 257 A 1 ATOM 2018 O OG . SER A 0 257 . 20.396 -18.024 -19.931 1.00 93.73 257 A 1 ATOM 2019 N N . LEU A 0 258 . 21.211 -16.562 -17.089 1.00 94.65 258 A 1 ATOM 2020 C CA . LEU A 0 258 . 21.540 -15.212 -16.620 1.00 94.65 258 A 1 ATOM 2021 C C . LEU A 0 258 . 22.176 -15.287 -15.229 1.00 94.65 258 A 1 ATOM 2022 C CB . LEU A 0 258 . 20.277 -14.328 -16.596 1.00 94.65 258 A 1 ATOM 2023 O O . LEU A 0 258 . 21.593 -15.856 -14.310 1.00 94.65 258 A 1 ATOM 2024 C CG . LEU A 0 258 . 19.782 -13.880 -17.982 1.00 94.65 258 A 1 ATOM 2025 C CD1 . LEU A 0 258 . 18.374 -13.297 -17.875 1.00 94.65 258 A 1 ATOM 2026 C CD2 . LEU A 0 258 . 20.680 -12.804 -18.593 1.00 94.65 258 A 1 ATOM 2027 N N . ARG A 0 259 . 23.353 -14.677 -15.061 1.00 95.22 259 A 1 ATOM 2028 C CA . ARG A 0 259 . 23.990 -14.536 -13.745 1.00 95.22 259 A 1 ATOM 2029 C C . ARG A 0 259 . 23.364 -13.363 -13.010 1.00 95.22 259 A 1 ATOM 2030 C CB . ARG A 0 259 . 25.500 -14.346 -13.889 1.00 95.22 259 A 1 ATOM 2031 O O . ARG A 0 259 . 23.571 -12.212 -13.392 1.00 95.22 259 A 1 ATOM 2032 C CG . ARG A 0 259 . 26.182 -15.614 -14.419 1.00 95.22 259 A 1 ATOM 2033 C CD . ARG A 0 259 . 27.679 -15.370 -14.607 1.00 95.22 259 A 1 ATOM 2034 N NE . ARG A 0 259 . 27.910 -14.340 -15.633 1.00 95.22 259 A 1 ATOM 2035 N NH1 . ARG A 0 259 . 30.167 -14.649 -15.895 1.00 95.22 259 A 1 ATOM 2036 N NH2 . ARG A 0 259 . 29.081 -13.012 -17.003 1.00 95.22 259 A 1 ATOM 2037 C CZ . ARG A 0 259 . 29.063 -14.009 -16.168 1.00 95.22 259 A 1 ATOM 2038 N N . VAL A 0 260 . 22.580 -13.656 -11.983 1.00 95.87 260 A 1 ATOM 2039 C CA . VAL A 0 260 . 21.810 -12.647 -11.255 1.00 95.87 260 A 1 ATOM 2040 C C . VAL A 0 260 . 22.342 -12.511 -9.842 1.00 95.87 260 A 1 ATOM 2041 C CB . VAL A 0 260 . 20.309 -12.966 -11.265 1.00 95.87 260 A 1 ATOM 2042 O O . VAL A 0 260 . 22.541 -13.511 -9.159 1.00 95.87 260 A 1 ATOM 2043 C CG1 . VAL A 0 260 . 19.498 -11.795 -10.704 1.00 95.87 260 A 1 ATOM 2044 C CG2 . VAL A 0 260 . 19.837 -13.235 -12.699 1.00 95.87 260 A 1 ATOM 2045 N N . ILE A 0 261 . 22.531 -11.269 -9.410 1.00 94.29 261 A 1 ATOM 2046 C CA . ILE A 0 261 . 22.929 -10.925 -8.048 1.00 94.29 261 A 1 ATOM 2047 C C . ILE A 0 261 . 21.804 -10.156 -7.345 1.00 94.29 261 A 1 ATOM 2048 C CB . ILE A 0 261 . 24.274 -10.170 -8.045 1.00 94.29 261 A 1 ATOM 2049 O O . ILE A 0 261 . 21.105 -9.353 -7.972 1.00 94.29 261 A 1 ATOM 2050 C CG1 . ILE A 0 261 . 24.239 -8.853 -8.847 1.00 94.29 261 A 1 ATOM 2051 C CG2 . ILE A 0 261 . 25.406 -11.098 -8.516 1.00 94.29 261 A 1 ATOM 2052 C CD1 . ILE A 0 261 . 25.371 -7.888 -8.491 1.00 94.29 261 A 1 ATOM 2053 N N . CYS A 0 262 . 21.633 -10.381 -6.041 1.00 93.92 262 A 1 ATOM 2054 C CA . CYS A 0 262 . 20.640 -9.689 -5.217 1.00 93.92 262 A 1 ATOM 2055 C C . CYS A 0 262 . 21.335 -8.736 -4.243 1.00 93.92 262 A 1 ATOM 2056 C CB . CYS A 0 262 . 19.771 -10.719 -4.485 1.00 93.92 262 A 1 ATOM 2057 O O . CYS A 0 262 . 21.933 -9.173 -3.264 1.00 93.92 262 A 1 ATOM 2058 S SG . CYS A 0 262 . 18.473 -9.864 -3.544 1.00 93.92 262 A 1 ATOM 2059 N N . PHE A 0 263 . 21.235 -7.428 -4.480 1.00 93.72 263 A 1 ATOM 2060 C CA . PHE A 0 263 . 21.849 -6.430 -3.611 1.00 93.72 263 A 1 ATOM 2061 C C . PHE A 0 263 . 20.908 -6.021 -2.472 1.00 93.72 263 A 1 ATOM 2062 C CB . PHE A 0 263 . 22.335 -5.229 -4.424 1.00 93.72 263 A 1 ATOM 2063 O O . PHE A 0 263 . 20.031 -5.167 -2.624 1.00 93.72 263 A 1 ATOM 2064 C CG . PHE A 0 263 . 23.112 -4.249 -3.570 1.00 93.72 263 A 1 ATOM 2065 C CD1 . PHE A 0 263 . 22.591 -2.985 -3.240 1.00 93.72 263 A 1 ATOM 2066 C CD2 . PHE A 0 263 . 24.348 -4.644 -3.042 1.00 93.72 263 A 1 ATOM 2067 C CE1 . PHE A 0 263 . 23.340 -2.098 -2.446 1.00 93.72 263 A 1 ATOM 2068 C CE2 . PHE A 0 263 . 25.084 -3.781 -2.222 1.00 93.72 263 A 1 ATOM 2069 C CZ . PHE A 0 263 . 24.592 -2.498 -1.944 1.00 93.72 263 A 1 ATOM 2070 N N . VAL A 0 264 . 21.109 -6.624 -1.303 1.00 89.55 264 A 1 ATOM 2071 C CA . VAL A 0 264 . 20.398 -6.305 -0.062 1.00 89.55 264 A 1 ATOM 2072 C C . VAL A 0 264 . 21.311 -6.588 1.132 1.00 89.55 264 A 1 ATOM 2073 C CB . VAL A 0 264 . 19.069 -7.088 0.006 1.00 89.55 264 A 1 ATOM 2074 O O . VAL A 0 264 . 22.170 -7.456 1.058 1.00 89.55 264 A 1 ATOM 2075 C CG1 . VAL A 0 264 . 19.254 -8.602 0.165 1.00 89.55 264 A 1 ATOM 2076 C CG2 . VAL A 0 264 . 18.152 -6.568 1.122 1.00 89.55 264 A 1 ATOM 2077 N N . GLY A 0 265 . 21.152 -5.849 2.229 1.00 87.44 265 A 1 ATOM 2078 C CA . GLY A 0 265 . 21.909 -6.108 3.453 1.00 87.44 265 A 1 ATOM 2079 C C . GLY A 0 265 . 21.983 -4.906 4.382 1.00 87.44 265 A 1 ATOM 2080 O O . GLY A 0 265 . 21.476 -3.820 4.072 1.00 87.44 265 A 1 ATOM 2081 N N . ASP A 0 266 . 22.620 -5.112 5.530 1.00 89.12 266 A 1 ATOM 2082 C CA . ASP A 0 266 . 23.021 -4.037 6.431 1.00 89.12 266 A 1 ATOM 2083 C C . ASP A 0 266 . 24.220 -3.251 5.866 1.00 89.12 266 A 1 ATOM 2084 C CB . ASP A 0 266 . 23.262 -4.602 7.841 1.00 89.12 266 A 1 ATOM 2085 O O . ASP A 0 266 . 24.599 -3.379 4.701 1.00 89.12 266 A 1 ATOM 2086 C CG . ASP A 0 266 . 24.442 -5.571 7.929 1.00 89.12 266 A 1 ATOM 2087 O OD1 . ASP A 0 266 . 25.381 -5.411 7.118 1.00 89.12 266 A 1 ATOM 2088 O OD2 . ASP A 0 266 . 24.379 -6.450 8.801 1.00 89.12 266 A 1 ATOM 2089 N N . LYS A 0 267 . 24.787 -2.333 6.645 1.00 89.75 267 A 1 ATOM 2090 C CA . LYS A 0 267 . 25.867 -1.473 6.154 1.00 89.75 267 A 1 ATOM 2091 C C . LYS A 0 267 . 27.135 -2.262 5.813 1.00 89.75 267 A 1 ATOM 2092 C CB . LYS A 0 267 . 26.126 -0.380 7.190 1.00 89.75 267 A 1 ATOM 2093 O O . LYS A 0 267 . 27.729 -1.989 4.768 1.00 89.75 267 A 1 ATOM 2094 C CG . LYS A 0 267 . 27.054 0.714 6.650 1.00 89.75 267 A 1 ATOM 2095 C CD . LYS A 0 267 . 27.288 1.751 7.750 1.00 89.75 267 A 1 ATOM 2096 C CE . LYS A 0 267 . 28.280 2.817 7.286 1.00 89.75 267 A 1 ATOM 2097 N NZ . LYS A 0 267 . 28.637 3.718 8.410 1.00 89.75 267 A 1 ATOM 2098 N N . ASP A 0 268 . 27.507 -3.224 6.646 1.00 90.73 268 A 1 ATOM 2099 C CA . ASP A 0 268 . 28.783 -3.927 6.543 1.00 90.73 268 A 1 ATOM 2100 C C . ASP A 0 268 . 28.715 -5.035 5.489 1.00 90.73 268 A 1 ATOM 2101 C CB . ASP A 0 268 . 29.194 -4.442 7.931 1.00 90.73 268 A 1 ATOM 2102 O O . ASP A 0 268 . 29.590 -5.112 4.621 1.00 90.73 268 A 1 ATOM 2103 C CG . ASP A 0 268 . 29.399 -3.295 8.932 1.00 90.73 268 A 1 ATOM 2104 O OD1 . ASP A 0 268 . 29.791 -2.185 8.490 1.00 90.73 268 A 1 ATOM 2105 O OD2 . ASP A 0 268 . 29.120 -3.507 10.129 1.00 90.73 268 A 1 ATOM 2106 N N . ALA A 0 269 . 27.615 -5.794 5.461 1.00 90.79 269 A 1 ATOM 2107 C CA . ALA A 0 269 . 27.333 -6.771 4.415 1.00 90.79 269 A 1 ATOM 2108 C C . ALA A 0 269 . 27.302 -6.109 3.030 1.00 90.79 269 A 1 ATOM 2109 C CB . ALA A 0 269 . 26.003 -7.463 4.732 1.00 90.79 269 A 1 ATOM 2110 O O . ALA A 0 269 . 27.891 -6.624 2.081 1.00 90.79 269 A 1 ATOM 2111 N N . ARG A 0 270 . 26.696 -4.917 2.908 1.00 92.79 270 A 1 ATOM 2112 C CA . ARG A 0 270 . 26.690 -4.164 1.642 1.00 92.79 270 A 1 ATOM 2113 C C . ARG A 0 270 . 28.085 -3.718 1.228 1.00 92.79 270 A 1 ATOM 2114 C CB . ARG A 0 270 . 25.753 -2.956 1.727 1.00 92.79 270 A 1 ATOM 2115 O O . ARG A 0 270 . 28.411 -3.821 0.051 1.00 92.79 270 A 1 ATOM 2116 C CG . ARG A 0 270 . 24.285 -3.408 1.686 1.00 92.79 270 A 1 ATOM 2117 C CD . ARG A 0 270 . 23.294 -2.247 1.793 1.00 92.79 270 A 1 ATOM 2118 N NE . ARG A 0 270 . 23.588 -1.335 2.918 1.00 92.79 270 A 1 ATOM 2119 N NH1 . ARG A 0 270 . 22.767 0.554 1.945 1.00 92.79 270 A 1 ATOM 2120 N NH2 . ARG A 0 270 . 24.190 0.769 3.603 1.00 92.79 270 A 1 ATOM 2121 C CZ . ARG A 0 270 . 23.493 -0.024 2.850 1.00 92.79 270 A 1 ATOM 2122 N N . ALA A 0 271 . 28.907 -3.232 2.158 1.00 91.84 271 A 1 ATOM 2123 C CA . ALA A 0 271 . 30.267 -2.796 1.844 1.00 91.84 271 A 1 ATOM 2124 C C . ALA A 0 271 . 31.136 -3.957 1.335 1.00 91.84 271 A 1 ATOM 2125 C CB . ALA A 0 271 . 30.874 -2.133 3.085 1.00 91.84 271 A 1 ATOM 2126 O O . ALA A 0 271 . 31.865 -3.789 0.354 1.00 91.84 271 A 1 ATOM 2127 N N . ALA A 0 272 . 31.024 -5.133 1.963 1.00 91.66 272 A 1 ATOM 2128 C CA . ALA A 0 272 . 31.682 -6.350 1.496 1.00 91.66 272 A 1 ATOM 2129 C C . ALA A 0 272 . 31.166 -6.766 0.112 1.00 91.66 272 A 1 ATOM 2130 C CB . ALA A 0 272 . 31.493 -7.449 2.547 1.00 91.66 272 A 1 ATOM 2131 O O . ALA A 0 272 . 31.950 -6.888 -0.823 1.00 91.66 272 A 1 ATOM 2132 N N . PHE A 0 273 . 29.846 -6.843 -0.056 1.00 91.70 273 A 1 ATOM 2133 C CA . PHE A 0 273 . 29.212 -7.222 -1.317 1.00 91.70 273 A 1 ATOM 2134 C C . PHE A 0 273 . 29.587 -6.295 -2.484 1.00 91.70 273 A 1 ATOM 2135 C CB . PHE A 0 273 . 27.701 -7.212 -1.088 1.00 91.70 273 A 1 ATOM 2136 O O . PHE A 0 273 . 29.868 -6.747 -3.594 1.00 91.70 273 A 1 ATOM 2137 C CG . PHE A 0 273 . 26.934 -7.842 -2.218 1.00 91.70 273 A 1 ATOM 2138 C CD1 . PHE A 0 273 . 26.691 -7.125 -3.404 1.00 91.70 273 A 1 ATOM 2139 C CD2 . PHE A 0 273 . 26.504 -9.173 -2.093 1.00 91.70 273 A 1 ATOM 2140 C CE1 . PHE A 0 273 . 25.984 -7.730 -4.453 1.00 91.70 273 A 1 ATOM 2141 C CE2 . PHE A 0 273 . 25.805 -9.776 -3.142 1.00 91.70 273 A 1 ATOM 2142 C CZ . PHE A 0 273 . 25.540 -9.054 -4.311 1.00 91.70 273 A 1 ATOM 2143 N N . ILE A 0 274 . 29.626 -4.977 -2.248 1.00 92.72 274 A 1 ATOM 2144 C CA . ILE A 0 274 . 30.019 -4.000 -3.271 1.00 92.72 274 A 1 ATOM 2145 C C . ILE A 0 274 . 31.441 -4.288 -3.755 1.00 92.72 274 A 1 ATOM 2146 C CB . ILE A 0 274 . 29.883 -2.549 -2.753 1.00 92.72 274 A 1 ATOM 2147 O O . ILE A 0 274 . 31.697 -4.276 -4.959 1.00 92.72 274 A 1 ATOM 2148 C CG1 . ILE A 0 274 . 28.395 -2.153 -2.648 1.00 92.72 274 A 1 ATOM 2149 C CG2 . ILE A 0 274 . 30.592 -1.543 -3.688 1.00 92.72 274 A 1 ATOM 2150 C CD1 . ILE A 0 274 . 28.138 -0.982 -1.688 1.00 92.72 274 A 1 ATOM 2151 N N . ARG A 0 275 . 32.364 -4.526 -2.821 1.00 90.83 275 A 1 ATOM 2152 C CA . ARG A 0 275 . 33.777 -4.763 -3.119 1.00 90.83 275 A 1 ATOM 2153 C C . ARG A 0 275 . 33.997 -6.112 -3.805 1.00 90.83 275 A 1 ATOM 2154 C CB . ARG A 0 275 . 34.554 -4.663 -1.803 1.00 90.83 275 A 1 ATOM 2155 O O . ARG A 0 275 . 34.747 -6.152 -4.777 1.00 90.83 275 A 1 ATOM 2156 C CG . ARG A 0 275 . 36.074 -4.835 -1.981 1.00 90.83 275 A 1 ATOM 2157 C CD . ARG A 0 275 . 36.778 -4.921 -0.623 1.00 90.83 275 A 1 ATOM 2158 N NE . ARG A 0 275 . 36.301 -6.099 0.120 1.00 90.83 275 A 1 ATOM 2159 N NH1 . ARG A 0 275 . 35.510 -5.092 2.030 1.00 90.83 275 A 1 ATOM 2160 N NH2 . ARG A 0 275 . 35.176 -7.269 1.696 1.00 90.83 275 A 1 ATOM 2161 C CZ . ARG A 0 275 . 35.674 -6.147 1.278 1.00 90.83 275 A 1 ATOM 2162 N N . ASP A 0 276 . 33.349 -7.162 -3.309 1.00 91.07 276 A 1 ATOM 2163 C CA . ASP A 0 276 . 33.691 -8.549 -3.634 1.00 91.07 276 A 1 ATOM 2164 C C . ASP A 0 276 . 32.841 -9.134 -4.776 1.00 91.07 276 A 1 ATOM 2165 C CB . ASP A 0 276 . 33.613 -9.409 -2.355 1.00 91.07 276 A 1 ATOM 2166 O O . ASP A 0 276 . 33.331 -9.991 -5.502 1.00 91.07 276 A 1 ATOM 2167 C CG . ASP A 0 276 . 34.533 -8.926 -1.216 1.00 91.07 276 A 1 ATOM 2168 O OD1 . ASP A 0 276 . 35.542 -8.222 -1.468 1.00 91.07 276 A 1 ATOM 2169 O OD2 . ASP A 0 276 . 34.239 -9.181 -0.027 1.00 91.07 276 A 1 ATOM 2170 N N . GLU A 0 277 . 31.612 -8.649 -4.998 1.00 89.35 277 A 1 ATOM 2171 C CA . GLU A 0 277 . 30.718 -9.161 -6.054 1.00 89.35 277 A 1 ATOM 2172 C C . GLU A 0 277 . 30.288 -8.084 -7.061 1.00 89.35 277 A 1 ATOM 2173 C CB . GLU A 0 277 . 29.463 -9.802 -5.440 1.00 89.35 277 A 1 ATOM 2174 O O . GLU A 0 277 . 30.344 -8.287 -8.278 1.00 89.35 277 A 1 ATOM 2175 C CG . GLU A 0 277 . 29.759 -11.078 -4.636 1.00 89.35 277 A 1 ATOM 2176 C CD . GLU A 0 277 . 28.492 -11.887 -4.298 1.00 89.35 277 A 1 ATOM 2177 O OE1 . GLU A 0 277 . 28.599 -12.784 -3.434 1.00 89.35 277 A 1 ATOM 2178 O OE2 . GLU A 0 277 . 27.428 -11.632 -4.914 1.00 89.35 277 A 1 ATOM 2179 N N . MET A 0 278 . 29.885 -6.900 -6.586 1.00 89.60 278 A 1 ATOM 2180 C CA . MET A 0 278 . 29.289 -5.883 -7.461 1.00 89.60 278 A 1 ATOM 2181 C C . MET A 0 278 . 30.321 -5.215 -8.381 1.00 89.60 278 A 1 ATOM 2182 C CB . MET A 0 278 . 28.542 -4.838 -6.630 1.00 89.60 278 A 1 ATOM 2183 O O . MET A 0 278 . 30.081 -5.091 -9.582 1.00 89.60 278 A 1 ATOM 2184 C CG . MET A 0 278 . 27.559 -4.020 -7.471 1.00 89.60 278 A 1 ATOM 2185 S SD . MET A 0 278 . 26.716 -2.737 -6.507 1.00 89.60 278 A 1 ATOM 2186 C CE . MET A 0 278 . 25.669 -2.014 -7.792 1.00 89.60 278 A 1 ATOM 2187 N N . MET A 0 279 . 31.458 -4.775 -7.833 1.00 90.10 279 A 1 ATOM 2188 C CA . MET A 0 279 . 32.508 -4.066 -8.577 1.00 90.10 279 A 1 ATOM 2189 C C . MET A 0 279 . 33.301 -4.943 -9.561 1.00 90.10 279 A 1 ATOM 2190 C CB . MET A 0 279 . 33.462 -3.353 -7.606 1.00 90.10 279 A 1 ATOM 2191 O O . MET A 0 279 . 33.654 -4.414 -10.619 1.00 90.10 279 A 1 ATOM 2192 C CG . MET A 0 279 . 32.836 -2.107 -6.960 1.00 90.10 279 A 1 ATOM 2193 S SD . MET A 0 279 . 32.354 -0.733 -8.055 1.00 90.10 279 A 1 ATOM 2194 C CE . MET A 0 279 . 33.922 -0.404 -8.895 1.00 90.10 279 A 1 ATOM 2195 N N . PRO A 0 280 . 33.570 -6.236 -9.281 1.00 88.39 280 A 1 ATOM 2196 C CA . PRO A 0 280 . 34.135 -7.151 -10.273 1.00 88.39 280 A 1 ATOM 2197 C C . PRO A 0 280 . 33.283 -7.273 -11.540 1.00 88.39 280 A 1 ATOM 2198 C CB . PRO A 0 280 . 34.274 -8.497 -9.558 1.00 88.39 280 A 1 ATOM 2199 O O . PRO A 0 280 . 33.830 -7.416 -12.629 1.00 88.39 280 A 1 ATOM 2200 C CG . PRO A 0 280 . 34.520 -8.070 -8.116 1.00 88.39 280 A 1 ATOM 2201 C CD . PRO A 0 280 . 33.585 -6.874 -7.969 1.00 88.39 280 A 1 ATOM 2202 N N . GLY A 0 281 . 31.957 -7.141 -11.421 1.00 84.15 281 A 1 ATOM 2203 C CA . GLY A 0 281 . 31.066 -7.061 -12.581 1.00 84.15 281 A 1 ATOM 2204 C C . GLY A 0 281 . 30.871 -8.384 -13.324 1.00 84.15 281 A 1 ATOM 2205 O O . GLY A 0 281 . 30.431 -8.370 -14.469 1.00 84.15 281 A 1 ATOM 2206 N N . GLU A 0 282 . 31.171 -9.529 -12.702 1.00 88.96 282 A 1 ATOM 2207 C CA . GLU A 0 282 . 31.001 -10.869 -13.296 1.00 88.96 282 A 1 ATOM 2208 C C . GLU A 0 282 . 29.541 -11.371 -13.263 1.00 88.96 282 A 1 ATOM 2209 C CB . GLU A 0 282 . 31.974 -11.878 -12.670 1.00 88.96 282 A 1 ATOM 2210 O O . GLU A 0 282 . 29.261 -12.566 -13.154 1.00 88.96 282 A 1 ATOM 2211 C CG . GLU A 0 282 . 33.446 -11.478 -12.851 1.00 88.96 282 A 1 ATOM 2212 C CD . GLU A 0 282 . 34.415 -12.625 -12.525 1.00 88.96 282 A 1 ATOM 2213 O OE1 . GLU A 0 282 . 35.586 -12.513 -12.952 1.00 88.96 282 A 1 ATOM 2214 O OE2 . GLU A 0 282 . 33.979 -13.616 -11.900 1.00 88.96 282 A 1 ATOM 2215 N N . TRP A 0 283 . 28.589 -10.450 -13.375 1.00 94.65 283 A 1 ATOM 2216 C CA . TRP A 0 283 . 27.153 -10.689 -13.307 1.00 94.65 283 A 1 ATOM 2217 C C . TRP A 0 283 . 26.435 -9.964 -14.448 1.00 94.65 283 A 1 ATOM 2218 C CB . TRP A 0 283 . 26.630 -10.280 -11.923 1.00 94.65 283 A 1 ATOM 2219 O O . TRP A 0 283 . 26.912 -8.975 -14.999 1.00 94.65 283 A 1 ATOM 2220 C CG . TRP A 0 283 . 27.021 -8.904 -11.480 1.00 94.65 283 A 1 ATOM 2221 C CD1 . TRP A 0 283 . 28.091 -8.606 -10.708 1.00 94.65 283 A 1 ATOM 2222 C CD2 . TRP A 0 283 . 26.397 -7.626 -11.807 1.00 94.65 283 A 1 ATOM 2223 C CE2 . TRP A 0 283 . 27.159 -6.585 -11.199 1.00 94.65 283 A 1 ATOM 2224 C CE3 . TRP A 0 283 . 25.273 -7.240 -12.568 1.00 94.65 283 A 1 ATOM 2225 N NE1 . TRP A 0 283 . 28.179 -7.239 -10.546 1.00 94.65 283 A 1 ATOM 2226 C CH2 . TRP A 0 283 . 25.715 -4.881 -12.122 1.00 94.65 283 A 1 ATOM 2227 C CZ2 . TRP A 0 283 . 26.827 -5.231 -11.339 1.00 94.65 283 A 1 ATOM 2228 C CZ3 . TRP A 0 283 . 24.938 -5.884 -12.733 1.00 94.65 283 A 1 ATOM 2229 N N . ASP A 0 284 . 25.267 -10.480 -14.809 1.00 96.06 284 A 1 ATOM 2230 C CA . ASP A 0 284 . 24.472 -10.012 -15.942 1.00 96.06 284 A 1 ATOM 2231 C C . ASP A 0 284 . 23.380 -9.036 -15.455 1.00 96.06 284 A 1 ATOM 2232 C CB . ASP A 0 284 . 23.879 -11.257 -16.634 1.00 96.06 284 A 1 ATOM 2233 O O . ASP A 0 284 . 23.154 -7.968 -16.035 1.00 96.06 284 A 1 ATOM 2234 C CG . ASP A 0 284 . 24.890 -12.283 -17.192 1.00 96.06 284 A 1 ATOM 2235 O OD1 . ASP A 0 284 . 26.112 -12.036 -17.331 1.00 96.06 284 A 1 ATOM 2236 O OD2 . ASP A 0 284 . 24.440 -13.425 -17.459 1.00 96.06 284 A 1 ATOM 2237 N N . VAL A 0 285 . 22.728 -9.372 -14.332 1.00 97.11 285 A 1 ATOM 2238 C CA . VAL A 0 285 . 21.592 -8.624 -13.771 1.00 97.11 285 A 1 ATOM 2239 C C . VAL A 0 285 . 21.781 -8.350 -12.277 1.00 97.11 285 A 1 ATOM 2240 C CB . VAL A 0 285 . 20.265 -9.376 -14.001 1.00 97.11 285 A 1 ATOM 2241 O O . VAL A 0 285 . 22.040 -9.268 -11.502 1.00 97.11 285 A 1 ATOM 2242 C CG1 . VAL A 0 285 . 19.068 -8.498 -13.616 1.00 97.11 285 A 1 ATOM 2243 C CG2 . VAL A 0 285 . 20.066 -9.843 -15.452 1.00 97.11 285 A 1 ATOM 2244 N N . CYS A 0 286 . 21.575 -7.100 -11.861 1.00 96.38 286 A 1 ATOM 2245 C CA . CYS A 0 286 . 21.499 -6.696 -10.460 1.00 96.38 286 A 1 ATOM 2246 C C . CYS A 0 286 . 20.046 -6.429 -10.054 1.00 96.38 286 A 1 ATOM 2247 C CB . CYS A 0 286 . 22.405 -5.479 -10.235 1.00 96.38 286 A 1 ATOM 2248 O O . CYS A 0 286 . 19.405 -5.511 -10.573 1.00 96.38 286 A 1 ATOM 2249 S SG . CYS A 0 286 . 22.409 -5.010 -8.479 1.00 96.38 286 A 1 ATOM 2250 N N . VAL A 0 287 . 19.536 -7.224 -9.115 1.00 96.48 287 A 1 ATOM 2251 C CA . VAL A 0 287 . 18.209 -7.054 -8.513 1.00 96.48 287 A 1 ATOM 2252 C C . VAL A 0 287 . 18.378 -6.373 -7.157 1.00 96.48 287 A 1 ATOM 2253 C CB . VAL A 0 287 . 17.472 -8.400 -8.390 1.00 96.48 287 A 1 ATOM 2254 O O . VAL A 0 287 . 19.167 -6.820 -6.329 1.00 96.48 287 A 1 ATOM 2255 C CG1 . VAL A 0 287 . 16.030 -8.186 -7.922 1.00 96.48 287 A 1 ATOM 2256 C CG2 . VAL A 0 287 . 17.399 -9.144 -9.728 1.00 96.48 287 A 1 ATOM 2257 N N . THR A 0 288 . 17.669 -5.272 -6.919 1.00 95.43 288 A 1 ATOM 2258 C CA . THR A 0 288 . 17.817 -4.479 -5.687 1.00 95.43 288 A 1 ATOM 2259 C C . THR A 0 288 . 16.515 -3.784 -5.293 1.00 95.43 288 A 1 ATOM 2260 C CB . THR A 0 288 . 18.971 -3.476 -5.838 1.00 95.43 288 A 1 ATOM 2261 O O . THR A 0 288 . 15.582 -3.675 -6.093 1.00 95.43 288 A 1 ATOM 2262 C CG2 . THR A 0 288 . 18.711 -2.388 -6.870 1.00 95.43 288 A 1 ATOM 2263 O OG1 . THR A 0 288 . 19.228 -2.804 -4.631 1.00 95.43 288 A 1 ATOM 2264 N N . SER A 0 289 . 16.440 -3.318 -4.043 1.00 92.57 289 A 1 ATOM 2265 C CA . SER A 0 289 . 15.284 -2.581 -3.532 1.00 92.57 289 A 1 ATOM 2266 C C . SER A 0 289 . 15.424 -1.069 -3.690 1.00 92.57 289 A 1 ATOM 2267 C CB . SER A 0 289 . 14.917 -2.993 -2.100 1.00 92.57 289 A 1 ATOM 2268 O O . SER A 0 289 . 16.526 -0.516 -3.737 1.00 92.57 289 A 1 ATOM 2269 O OG . SER A 0 289 . 15.493 -2.163 -1.106 1.00 92.57 289 A 1 ATOM 2270 N N . TYR A 0 290 . 14.287 -0.376 -3.702 1.00 90.81 290 A 1 ATOM 2271 C CA . TYR A 0 290 . 14.230 1.085 -3.742 1.00 90.81 290 A 1 ATOM 2272 C C . TYR A 0 290 . 15.039 1.753 -2.627 1.00 90.81 290 A 1 ATOM 2273 C CB . TYR A 0 290 . 12.759 1.496 -3.630 1.00 90.81 290 A 1 ATOM 2274 O O . TYR A 0 290 . 15.746 2.733 -2.854 1.00 90.81 290 A 1 ATOM 2275 C CG . TYR A 0 290 . 11.922 1.045 -4.805 1.00 90.81 290 A 1 ATOM 2276 C CD1 . TYR A 0 290 . 12.312 1.451 -6.090 1.00 90.81 290 A 1 ATOM 2277 C CD2 . TYR A 0 290 . 10.768 0.253 -4.632 1.00 90.81 290 A 1 ATOM 2278 C CE1 . TYR A 0 290 . 11.501 1.171 -7.191 1.00 90.81 290 A 1 ATOM 2279 C CE2 . TYR A 0 290 . 9.970 -0.075 -5.750 1.00 90.81 290 A 1 ATOM 2280 O OH . TYR A 0 290 . 9.524 0.310 -8.096 1.00 90.81 290 A 1 ATOM 2281 C CZ . TYR A 0 290 . 10.323 0.431 -7.020 1.00 90.81 290 A 1 ATOM 2282 N N . GLU A 0 291 . 14.978 1.201 -1.420 1.00 89.21 291 A 1 ATOM 2283 C CA . GLU A 0 291 . 15.686 1.719 -0.255 1.00 89.21 291 A 1 ATOM 2284 C C . GLU A 0 291 . 17.203 1.565 -0.405 1.00 89.21 291 A 1 ATOM 2285 C CB . GLU A 0 291 . 15.209 1.012 1.027 1.00 89.21 291 A 1 ATOM 2286 O O . GLU A 0 291 . 17.949 2.456 0.006 1.00 89.21 291 A 1 ATOM 2287 C CG . GLU A 0 291 . 13.693 1.094 1.291 1.00 89.21 291 A 1 ATOM 2288 C CD . GLU A 0 291 . 12.835 0.156 0.419 1.00 89.21 291 A 1 ATOM 2289 O OE1 . GLU A 0 291 . 11.605 0.362 0.383 1.00 89.21 291 A 1 ATOM 2290 O OE2 . GLU A 0 291 . 13.407 -0.759 -0.230 1.00 89.21 291 A 1 ATOM 2291 N N . MET A 0 292 . 17.677 0.470 -1.011 1.00 91.50 292 A 1 ATOM 2292 C CA . MET A 0 292 . 19.111 0.270 -1.244 1.00 91.50 292 A 1 ATOM 2293 C C . MET A 0 292 . 19.662 1.202 -2.311 1.00 91.50 292 A 1 ATOM 2294 C CB . MET A 0 292 . 19.431 -1.185 -1.612 1.00 91.50 292 A 1 ATOM 2295 O O . MET A 0 292 . 20.757 1.733 -2.134 1.00 91.50 292 A 1 ATOM 2296 C CG . MET A 0 292 . 19.355 -2.150 -0.431 1.00 91.50 292 A 1 ATOM 2297 S SD . MET A 0 292 . 19.998 -1.513 1.147 1.00 91.50 292 A 1 ATOM 2298 C CE . MET A 0 292 . 18.439 -1.427 2.055 1.00 91.50 292 A 1 ATOM 2299 N N . VAL A 0 293 . 18.891 1.468 -3.365 1.00 92.42 293 A 1 ATOM 2300 C CA . VAL A 0 293 . 19.250 2.461 -4.385 1.00 92.42 293 A 1 ATOM 2301 C C . VAL A 0 293 . 19.431 3.845 -3.774 1.00 92.42 293 A 1 ATOM 2302 C CB . VAL A 0 293 . 18.162 2.509 -5.464 1.00 92.42 293 A 1 ATOM 2303 O O . VAL A 0 293 . 20.399 4.535 -4.088 1.00 92.42 293 A 1 ATOM 2304 C CG1 . VAL A 0 293 . 18.339 3.671 -6.437 1.00 92.42 293 A 1 ATOM 2305 C CG2 . VAL A 0 293 . 18.193 1.227 -6.282 1.00 92.42 293 A 1 ATOM 2306 N N . ILE A 0 294 . 18.522 4.247 -2.880 1.00 91.18 294 A 1 ATOM 2307 C CA . ILE A 0 294 . 18.598 5.551 -2.214 1.00 91.18 294 A 1 ATOM 2308 C C . ILE A 0 294 . 19.855 5.638 -1.340 1.00 91.18 294 A 1 ATOM 2309 C CB . ILE A 0 294 . 17.303 5.834 -1.418 1.00 91.18 294 A 1 ATOM 2310 O O . ILE A 0 294 . 20.552 6.654 -1.368 1.00 91.18 294 A 1 ATOM 2311 C CG1 . ILE A 0 294 . 16.094 5.988 -2.372 1.00 91.18 294 A 1 ATOM 2312 C CG2 . ILE A 0 294 . 17.443 7.111 -0.564 1.00 91.18 294 A 1 ATOM 2313 C CD1 . ILE A 0 294 . 14.738 5.902 -1.661 1.00 91.18 294 A 1 ATOM 2314 N N . LYS A 0 295 . 20.159 4.575 -0.584 1.00 91.63 295 A 1 ATOM 2315 C CA . LYS A 0 295 . 21.320 4.525 0.316 1.00 91.63 295 A 1 ATOM 2316 C C . LYS A 0 295 . 22.656 4.482 -0.435 1.00 91.63 295 A 1 ATOM 2317 C CB . LYS A 0 295 . 21.189 3.328 1.269 1.00 91.63 295 A 1 ATOM 2318 O O . LYS A 0 295 . 23.570 5.207 -0.065 1.00 91.63 295 A 1 ATOM 2319 C CG . LYS A 0 295 . 20.084 3.504 2.324 1.00 91.63 295 A 1 ATOM 2320 C CD . LYS A 0 295 . 19.954 2.236 3.181 1.00 91.63 295 A 1 ATOM 2321 C CE . LYS A 0 295 . 18.837 2.389 4.220 1.00 91.63 295 A 1 ATOM 2322 N NZ . LYS A 0 295 . 18.811 1.244 5.168 1.00 91.63 295 A 1 ATOM 2323 N N . GLU A 0 296 . 22.762 3.683 -1.497 1.00 93.08 296 A 1 ATOM 2324 C CA . GLU A 0 296 . 24.022 3.413 -2.215 1.00 93.08 296 A 1 ATOM 2325 C C . GLU A 0 296 . 24.087 4.062 -3.605 1.00 93.08 296 A 1 ATOM 2326 C CB . GLU A 0 296 . 24.303 1.902 -2.280 1.00 93.08 296 A 1 ATOM 2327 O O . GLU A 0 296 . 24.765 3.574 -4.513 1.00 93.08 296 A 1 ATOM 2328 C CG . GLU A 0 296 . 24.373 1.240 -0.902 1.00 93.08 296 A 1 ATOM 2329 C CD . GLU A 0 296 . 25.389 1.889 0.046 1.00 93.08 296 A 1 ATOM 2330 O OE1 . GLU A 0 296 . 25.062 1.918 1.260 1.00 93.08 296 A 1 ATOM 2331 O OE2 . GLU A 0 296 . 26.433 2.376 -0.434 1.00 93.08 296 A 1 ATOM 2332 N N . LYS A 0 297 . 23.395 5.192 -3.799 1.00 91.99 297 A 1 ATOM 2333 C CA . LYS A 0 297 . 23.296 5.879 -5.101 1.00 91.99 297 A 1 ATOM 2334 C C . LYS A 0 297 . 24.648 6.118 -5.783 1.00 91.99 297 A 1 ATOM 2335 C CB . LYS A 0 297 . 22.512 7.194 -4.936 1.00 91.99 297 A 1 ATOM 2336 O O . LYS A 0 297 . 24.743 6.062 -7.005 1.00 91.99 297 A 1 ATOM 2337 C CG . LYS A 0 297 . 23.239 8.274 -4.110 1.00 91.99 297 A 1 ATOM 2338 C CD . LYS A 0 297 . 22.390 9.545 -4.005 1.00 91.99 297 A 1 ATOM 2339 C CE . LYS A 0 297 . 23.140 10.640 -3.234 1.00 91.99 297 A 1 ATOM 2340 N NZ . LYS A 0 297 . 22.358 11.904 -3.201 1.00 91.99 297 A 1 ATOM 2341 N N . SER A 0 298 . 25.702 6.378 -5.007 1.00 91.46 298 A 1 ATOM 2342 C CA . SER A 0 298 . 27.056 6.643 -5.508 1.00 91.46 298 A 1 ATOM 2343 C C . SER A 0 298 . 27.685 5.432 -6.198 1.00 91.46 298 A 1 ATOM 2344 C CB . SER A 0 298 . 27.954 7.086 -4.348 1.00 91.46 298 A 1 ATOM 2345 O O . SER A 0 298 . 28.482 5.610 -7.116 1.00 91.46 298 A 1 ATOM 2346 O OG . SER A 0 298 . 27.920 6.102 -3.333 1.00 91.46 298 A 1 ATOM 2347 N N . VAL A 0 299 . 27.324 4.215 -5.788 1.00 91.70 299 A 1 ATOM 2348 C CA . VAL A 0 299 . 27.794 2.969 -6.401 1.00 91.70 299 A 1 ATOM 2349 C C . VAL A 0 299 . 27.039 2.719 -7.700 1.00 91.70 299 A 1 ATOM 2350 C CB . VAL A 0 299 . 27.653 1.788 -5.425 1.00 91.70 299 A 1 ATOM 2351 O O . VAL A 0 299 . 27.665 2.560 -8.745 1.00 91.70 299 A 1 ATOM 2352 C CG1 . VAL A 0 299 . 28.187 0.495 -6.046 1.00 91.70 299 A 1 ATOM 2353 C CG2 . VAL A 0 299 . 28.437 2.055 -4.136 1.00 91.70 299 A 1 ATOM 2354 N N . PHE A 0 300 . 25.704 2.790 -7.669 1.00 93.42 300 A 1 ATOM 2355 C CA . PHE A 0 300 . 24.858 2.565 -8.849 1.00 93.42 300 A 1 ATOM 2356 C C . PHE A 0 300 . 25.123 3.566 -9.988 1.00 93.42 300 A 1 ATOM 2357 C CB . PHE A 0 300 . 23.381 2.578 -8.428 1.00 93.42 300 A 1 ATOM 2358 O O . PHE A 0 300 . 25.046 3.188 -11.158 1.00 93.42 300 A 1 ATOM 2359 C CG . PHE A 0 300 . 22.964 1.353 -7.634 1.00 93.42 300 A 1 ATOM 2360 C CD1 . PHE A 0 300 . 22.702 0.145 -8.304 1.00 93.42 300 A 1 ATOM 2361 C CD2 . PHE A 0 300 . 22.834 1.403 -6.233 1.00 93.42 300 A 1 ATOM 2362 C CE1 . PHE A 0 300 . 22.389 -1.020 -7.588 1.00 93.42 300 A 1 ATOM 2363 C CE2 . PHE A 0 300 . 22.502 0.241 -5.513 1.00 93.42 300 A 1 ATOM 2364 C CZ . PHE A 0 300 . 22.307 -0.975 -6.190 1.00 93.42 300 A 1 ATOM 2365 N N . LYS A 0 301 . 25.518 4.811 -9.673 1.00 91.94 301 A 1 ATOM 2366 C CA . LYS A 0 301 . 25.924 5.830 -10.664 1.00 91.94 301 A 1 ATOM 2367 C C . LYS A 0 301 . 27.175 5.468 -11.473 1.00 91.94 301 A 1 ATOM 2368 C CB . LYS A 0 301 . 26.166 7.185 -9.972 1.00 91.94 301 A 1 ATOM 2369 O O . LYS A 0 301 . 27.384 6.049 -12.534 1.00 91.94 301 A 1 ATOM 2370 C CG . LYS A 0 301 . 24.868 7.953 -9.705 1.00 91.94 301 A 1 ATOM 2371 C CD . LYS A 0 301 . 25.141 9.343 -9.119 1.00 91.94 301 A 1 ATOM 2372 C CE . LYS A 0 301 . 23.800 10.010 -8.801 1.00 91.94 301 A 1 ATOM 2373 N NZ . LYS A 0 301 . 23.916 11.459 -8.499 1.00 91.94 301 A 1 ATOM 2374 N N . LYS A 0 302 . 28.022 4.553 -10.987 1.00 90.96 302 A 1 ATOM 2375 C CA . LYS A 0 302 . 29.271 4.167 -11.672 1.00 90.96 302 A 1 ATOM 2376 C C . LYS A 0 302 . 29.031 3.257 -12.879 1.00 90.96 302 A 1 ATOM 2377 C CB . LYS A 0 302 . 30.236 3.492 -10.686 1.00 90.96 302 A 1 ATOM 2378 O O . LYS A 0 302 . 29.930 3.102 -13.702 1.00 90.96 302 A 1 ATOM 2379 C CG . LYS A 0 302 . 30.689 4.439 -9.568 1.00 90.96 302 A 1 ATOM 2380 C CD . LYS A 0 302 . 31.572 3.699 -8.558 1.00 90.96 302 A 1 ATOM 2381 C CE . LYS A 0 302 . 31.963 4.638 -7.413 1.00 90.96 302 A 1 ATOM 2382 N NZ . LYS A 0 302 . 32.790 3.935 -6.401 1.00 90.96 302 A 1 ATOM 2383 N N . PHE A 0 303 . 27.846 2.659 -12.980 1.00 91.75 303 A 1 ATOM 2384 C CA . PHE A 0 303 . 27.495 1.718 -14.037 1.00 91.75 303 A 1 ATOM 2385 C C . PHE A 0 303 . 26.734 2.414 -15.172 1.00 91.75 303 A 1 ATOM 2386 C CB . PHE A 0 303 . 26.703 0.552 -13.434 1.00 91.75 303 A 1 ATOM 2387 O O . PHE A 0 303 . 25.909 3.299 -14.945 1.00 91.75 303 A 1 ATOM 2388 C CG . PHE A 0 303 . 27.486 -0.271 -12.427 1.00 91.75 303 A 1 ATOM 2389 C CD1 . PHE A 0 303 . 28.256 -1.371 -12.853 1.00 91.75 303 A 1 ATOM 2390 C CD2 . PHE A 0 303 . 27.461 0.072 -11.061 1.00 91.75 303 A 1 ATOM 2391 C CE1 . PHE A 0 303 . 28.994 -2.121 -11.920 1.00 91.75 303 A 1 ATOM 2392 C CE2 . PHE A 0 303 . 28.211 -0.671 -10.132 1.00 91.75 303 A 1 ATOM 2393 C CZ . PHE A 0 303 . 28.973 -1.770 -10.560 1.00 91.75 303 A 1 ATOM 2394 N N . HIS A 0 304 . 27.005 1.981 -16.403 1.00 91.74 304 A 1 ATOM 2395 C CA . HIS A 0 304 . 26.234 2.346 -17.590 1.00 91.74 304 A 1 ATOM 2396 C C . HIS A 0 304 . 25.254 1.208 -17.877 1.00 91.74 304 A 1 ATOM 2397 C CB . HIS A 0 304 . 27.183 2.621 -18.765 1.00 91.74 304 A 1 ATOM 2398 O O . HIS A 0 304 . 25.622 0.188 -18.460 1.00 91.74 304 A 1 ATOM 2399 C CG . HIS A 0 304 . 28.032 3.852 -18.574 1.00 91.74 304 A 1 ATOM 2400 C CD2 . HIS A 0 304 . 27.740 5.122 -18.992 1.00 91.74 304 A 1 ATOM 2401 N ND1 . HIS A 0 304 . 29.254 3.908 -17.948 1.00 91.74 304 A 1 ATOM 2402 C CE1 . HIS A 0 304 . 29.683 5.180 -17.980 1.00 91.74 304 A 1 ATOM 2403 N NE2 . HIS A 0 304 . 28.778 5.975 -18.582 1.00 91.74 304 A 1 ATOM 2404 N N . TRP A 0 305 . 24.021 1.348 -17.398 1.00 94.23 305 A 1 ATOM 2405 C CA . TRP A 0 305 . 23.038 0.272 -17.433 1.00 94.23 305 A 1 ATOM 2406 C C . TRP A 0 305 . 22.513 0.050 -18.857 1.00 94.23 305 A 1 ATOM 2407 C CB . TRP A 0 305 . 21.921 0.578 -16.427 1.00 94.23 305 A 1 ATOM 2408 O O . TRP A 0 305 . 22.079 0.981 -19.531 1.00 94.23 305 A 1 ATOM 2409 C CG . TRP A 0 305 . 22.398 0.717 -15.011 1.00 94.23 305 A 1 ATOM 2410 C CD1 . TRP A 0 305 . 22.659 1.874 -14.359 1.00 94.23 305 A 1 ATOM 2411 C CD2 . TRP A 0 305 . 22.762 -0.348 -14.083 1.00 94.23 305 A 1 ATOM 2412 C CE2 . TRP A 0 305 . 23.212 0.244 -12.867 1.00 94.23 305 A 1 ATOM 2413 C CE3 . TRP A 0 305 . 22.783 -1.756 -14.161 1.00 94.23 305 A 1 ATOM 2414 N NE1 . TRP A 0 305 . 23.150 1.602 -13.096 1.00 94.23 305 A 1 ATOM 2415 C CH2 . TRP A 0 305 . 23.587 -1.922 -11.859 1.00 94.23 305 A 1 ATOM 2416 C CZ2 . TRP A 0 305 . 23.664 -0.523 -11.787 1.00 94.23 305 A 1 ATOM 2417 C CZ3 . TRP A 0 305 . 23.149 -2.535 -13.047 1.00 94.23 305 A 1 ATOM 2418 N N . ARG A 0 306 . 22.498 -1.197 -19.329 1.00 92.45 306 A 1 ATOM 2419 C CA . ARG A 0 306 . 21.908 -1.540 -20.640 1.00 92.45 306 A 1 ATOM 2420 C C . ARG A 0 306 . 20.386 -1.637 -20.578 1.00 92.45 306 A 1 ATOM 2421 C CB . ARG A 0 306 . 22.509 -2.859 -21.146 1.00 92.45 306 A 1 ATOM 2422 O O . ARG A 0 306 . 19.698 -1.479 -21.575 1.00 92.45 306 A 1 ATOM 2423 C CG . ARG A 0 306 . 24.018 -2.813 -21.420 1.00 92.45 306 A 1 ATOM 2424 C CD . ARG A 0 306 . 24.414 -1.853 -22.553 1.00 92.45 306 A 1 ATOM 2425 N NE . ARG A 0 306 . 25.855 -1.980 -22.859 1.00 92.45 306 A 1 ATOM 2426 N NH1 . ARG A 0 306 . 26.063 -0.403 -24.530 1.00 92.45 306 A 1 ATOM 2427 N NH2 . ARG A 0 306 . 27.867 -1.490 -23.805 1.00 92.45 306 A 1 ATOM 2428 C CZ . ARG A 0 306 . 26.581 -1.294 -23.732 1.00 92.45 306 A 1 ATOM 2429 N N . TYR A 0 307 . 19.843 -1.935 -19.405 1.00 94.77 307 A 1 ATOM 2430 C CA . TYR A 0 307 . 18.402 -1.949 -19.204 1.00 94.77 307 A 1 ATOM 2431 C C . TYR A 0 307 . 18.090 -1.645 -17.745 1.00 94.77 307 A 1 ATOM 2432 C CB . TYR A 0 307 . 17.817 -3.297 -19.658 1.00 94.77 307 A 1 ATOM 2433 O O . TYR A 0 307 . 18.723 -2.216 -16.858 1.00 94.77 307 A 1 ATOM 2434 C CG . TYR A 0 307 . 16.505 -3.151 -20.384 1.00 94.77 307 A 1 ATOM 2435 C CD1 . TYR A 0 307 . 15.368 -2.728 -19.683 1.00 94.77 307 A 1 ATOM 2436 C CD2 . TYR A 0 307 . 16.437 -3.372 -21.774 1.00 94.77 307 A 1 ATOM 2437 C CE1 . TYR A 0 307 . 14.177 -2.499 -20.380 1.00 94.77 307 A 1 ATOM 2438 C CE2 . TYR A 0 307 . 15.219 -3.206 -22.460 1.00 94.77 307 A 1 ATOM 2439 O OH . TYR A 0 307 . 12.920 -2.540 -22.430 1.00 94.77 307 A 1 ATOM 2440 C CZ . TYR A 0 307 . 14.083 -2.756 -21.763 1.00 94.77 307 A 1 ATOM 2441 N N . LEU A 0 308 . 17.135 -0.751 -17.507 1.00 94.75 308 A 1 ATOM 2442 C CA . LEU A 0 308 . 16.656 -0.393 -16.177 1.00 94.75 308 A 1 ATOM 2443 C C . LEU A 0 308 . 15.171 -0.743 -16.070 1.00 94.75 308 A 1 ATOM 2444 C CB . LEU A 0 308 . 16.991 1.086 -15.932 1.00 94.75 308 A 1 ATOM 2445 O O . LEU A 0 308 . 14.323 -0.129 -16.717 1.00 94.75 308 A 1 ATOM 2446 C CG . LEU A 0 308 . 16.776 1.559 -14.485 1.00 94.75 308 A 1 ATOM 2447 C CD1 . LEU A 0 308 . 17.553 2.857 -14.259 1.00 94.75 308 A 1 ATOM 2448 C CD2 . LEU A 0 308 . 15.315 1.839 -14.153 1.00 94.75 308 A 1 ATOM 2449 N N . VAL A 0 309 . 14.861 -1.745 -15.259 1.00 95.34 309 A 1 ATOM 2450 C CA . VAL A 0 309 . 13.499 -2.209 -14.991 1.00 95.34 309 A 1 ATOM 2451 C C . VAL A 0 309 . 13.061 -1.690 -13.629 1.00 95.34 309 A 1 ATOM 2452 C CB . VAL A 0 309 . 13.421 -3.742 -15.040 1.00 95.34 309 A 1 ATOM 2453 O O . VAL A 0 309 . 13.803 -1.807 -12.658 1.00 95.34 309 A 1 ATOM 2454 C CG1 . VAL A 0 309 . 11.999 -4.251 -14.768 1.00 95.34 309 A 1 ATOM 2455 C CG2 . VAL A 0 309 . 13.890 -4.289 -16.396 1.00 95.34 309 A 1 ATOM 2456 N N . ILE A 0 310 . 11.848 -1.151 -13.547 1.00 92.68 310 A 1 ATOM 2457 C CA . ILE A 0 310 . 11.217 -0.752 -12.288 1.00 92.68 310 A 1 ATOM 2458 C C . ILE A 0 310 . 9.914 -1.519 -12.132 1.00 92.68 310 A 1 ATOM 2459 C CB . ILE A 0 310 . 10.981 0.768 -12.246 1.00 92.68 310 A 1 ATOM 2460 O O . ILE A 0 310 . 8.985 -1.321 -12.915 1.00 92.68 310 A 1 ATOM 2461 C CG1 . ILE A 0 310 . 12.299 1.517 -12.502 1.00 92.68 310 A 1 ATOM 2462 C CG2 . ILE A 0 310 . 10.350 1.173 -10.910 1.00 92.68 310 A 1 ATOM 2463 C CD1 . ILE A 0 310 . 12.212 3.025 -12.289 1.00 92.68 310 A 1 ATOM 2464 N N . ASP A 0 311 . 9.846 -2.380 -11.122 1.00 91.01 311 A 1 ATOM 2465 C CA . ASP A 0 311 . 8.644 -3.129 -10.774 1.00 91.01 311 A 1 ATOM 2466 C C . ASP A 0 311 . 7.787 -2.383 -9.755 1.00 91.01 311 A 1 ATOM 2467 C CB . ASP A 0 311 . 9.005 -4.537 -10.289 1.00 91.01 311 A 1 ATOM 2468 O O . ASP A 0 311 . 8.306 -1.768 -8.831 1.00 91.01 311 A 1 ATOM 2469 C CG . ASP A 0 311 . 7.805 -5.493 -10.277 1.00 91.01 311 A 1 ATOM 2470 O OD1 . ASP A 0 311 . 6.801 -5.202 -10.970 1.00 91.01 311 A 1 ATOM 2471 O OD2 . ASP A 0 311 . 7.930 -6.560 -9.633 1.00 91.01 311 A 1 ATOM 2472 N N . GLU A 0 312 . 6.466 -2.441 -9.887 1.00 82.63 312 A 1 ATOM 2473 C CA . GLU A 0 312 . 5.541 -1.616 -9.102 1.00 82.63 312 A 1 ATOM 2474 C C . GLU A 0 312 . 5.846 -0.106 -9.214 1.00 82.63 312 A 1 ATOM 2475 C CB . GLU A 0 312 . 5.451 -2.142 -7.655 1.00 82.63 312 A 1 ATOM 2476 O O . GLU A 0 312 . 5.943 0.633 -8.228 1.00 82.63 312 A 1 ATOM 2477 C CG . GLU A 0 312 . 4.758 -3.511 -7.550 1.00 82.63 312 A 1 ATOM 2478 C CD . GLU A 0 312 . 3.311 -3.496 -8.077 1.00 82.63 312 A 1 ATOM 2479 O OE1 . GLU A 0 312 . 2.825 -4.562 -8.519 1.00 82.63 312 A 1 ATOM 2480 O OE2 . GLU A 0 312 . 2.683 -2.404 -8.068 1.00 82.63 312 A 1 ATOM 2481 N N . ALA A 0 313 . 5.948 0.377 -10.457 1.00 79.80 313 A 1 ATOM 2482 C CA . ALA A 0 313 . 6.303 1.755 -10.811 1.00 79.80 313 A 1 ATOM 2483 C C . ALA A 0 313 . 5.355 2.844 -10.260 1.00 79.80 313 A 1 ATOM 2484 C CB . ALA A 0 313 . 6.408 1.838 -12.335 1.00 79.80 313 A 1 ATOM 2485 O O . ALA A 0 313 . 5.613 4.035 -10.423 1.00 79.80 313 A 1 ATOM 2486 N N . HIS A 0 314 . 4.288 2.486 -9.537 1.00 74.48 314 A 1 ATOM 2487 C CA . HIS A 0 314 . 3.488 3.456 -8.791 1.00 74.48 314 A 1 ATOM 2488 C C . HIS A 0 314 . 4.333 4.277 -7.789 1.00 74.48 314 A 1 ATOM 2489 C CB . HIS A 0 314 . 2.303 2.737 -8.124 1.00 74.48 314 A 1 ATOM 2490 O O . HIS A 0 314 . 3.947 5.386 -7.431 1.00 74.48 314 A 1 ATOM 2491 C CG . HIS A 0 314 . 2.688 1.798 -7.004 1.00 74.48 314 A 1 ATOM 2492 C CD2 . HIS A 0 314 . 2.974 2.165 -5.715 1.00 74.48 314 A 1 ATOM 2493 N ND1 . HIS A 0 314 . 2.790 0.422 -7.057 1.00 74.48 314 A 1 ATOM 2494 C CE1 . HIS A 0 314 . 3.129 -0.012 -5.834 1.00 74.48 314 A 1 ATOM 2495 N NE2 . HIS A 0 314 . 3.281 1.016 -4.980 1.00 74.48 314 A 1 ATOM 2496 N N . ARG A 0 315 . 5.512 3.778 -7.381 1.00 72.25 315 A 1 ATOM 2497 C CA . ARG A 0 315 . 6.469 4.476 -6.501 1.00 72.25 315 A 1 ATOM 2498 C C . ARG A 0 315 . 7.169 5.686 -7.131 1.00 72.25 315 A 1 ATOM 2499 C CB . ARG A 0 315 . 7.521 3.463 -6.009 1.00 72.25 315 A 1 ATOM 2500 O O . ARG A 0 315 . 7.612 6.558 -6.386 1.00 72.25 315 A 1 ATOM 2501 C CG . ARG A 0 315 . 6.950 2.350 -5.117 1.00 72.25 315 A 1 ATOM 2502 C CD . ARG A 0 315 . 6.431 2.902 -3.784 1.00 72.25 315 A 1 ATOM 2503 N NE . ARG A 0 315 . 5.901 1.827 -2.930 1.00 72.25 315 A 1 ATOM 2504 N NH1 . ARG A 0 315 . 6.042 2.927 -0.918 1.00 72.25 315 A 1 ATOM 2505 N NH2 . ARG A 0 315 . 5.336 0.811 -0.975 1.00 72.25 315 A 1 ATOM 2506 C CZ . ARG A 0 315 . 5.765 1.860 -1.617 1.00 72.25 315 A 1 ATOM 2507 N N . ILE A 0 316 . 7.262 5.760 -8.462 1.00 75.60 316 A 1 ATOM 2508 C CA . ILE A 0 316 . 7.932 6.863 -9.182 1.00 75.60 316 A 1 ATOM 2509 C C . ILE A 0 316 . 6.960 7.931 -9.706 1.00 75.60 316 A 1 ATOM 2510 C CB . ILE A 0 316 . 8.847 6.344 -10.311 1.00 75.60 316 A 1 ATOM 2511 O O . ILE A 0 316 . 7.392 8.880 -10.351 1.00 75.60 316 A 1 ATOM 2512 C CG1 . ILE A 0 316 . 8.058 5.565 -11.380 1.00 75.60 316 A 1 ATOM 2513 C CG2 . ILE A 0 316 . 9.990 5.485 -9.739 1.00 75.60 316 A 1 ATOM 2514 C CD1 . ILE A 0 316 . 8.734 5.595 -12.746 1.00 75.60 316 A 1 ATOM 2515 N N . LYS A 0 317 . 5.658 7.792 -9.423 1.00 74.14 317 A 1 ATOM 2516 C CA . LYS A 0 317 . 4.614 8.719 -9.891 1.00 74.14 317 A 1 ATOM 2517 C C . LYS A 0 317 . 4.841 10.159 -9.428 1.00 74.14 317 A 1 ATOM 2518 C CB . LYS A 0 317 . 3.239 8.210 -9.428 1.00 74.14 317 A 1 ATOM 2519 O O . LYS A 0 317 . 4.546 11.089 -10.164 1.00 74.14 317 A 1 ATOM 2520 C CG . LYS A 0 317 . 2.768 7.030 -10.287 1.00 74.14 317 A 1 ATOM 2521 C CD . LYS A 0 317 . 1.402 6.507 -9.824 1.00 74.14 317 A 1 ATOM 2522 C CE . LYS A 0 317 . 0.878 5.494 -10.848 1.00 74.14 317 A 1 ATOM 2523 N NZ . LYS A 0 317 . -0.547 5.164 -10.625 1.00 74.14 317 A 1 ATOM 2524 N N . ASN A 0 318 . 5.395 10.345 -8.230 1.00 72.70 318 A 1 ATOM 2525 C CA . ASN A 0 318 . 5.757 11.667 -7.734 1.00 72.70 318 A 1 ATOM 2526 C C . ASN A 0 318 . 7.175 12.037 -8.192 1.00 72.70 318 A 1 ATOM 2527 C CB . ASN A 0 318 . 5.575 11.689 -6.207 1.00 72.70 318 A 1 ATOM 2528 O O . ASN A 0 318 . 8.153 11.462 -7.707 1.00 72.70 318 A 1 ATOM 2529 C CG . ASN A 0 318 . 5.810 13.066 -5.606 1.00 72.70 318 A 1 ATOM 2530 N ND2 . ASN A 0 318 . 5.595 13.218 -4.322 1.00 72.70 318 A 1 ATOM 2531 O OD1 . ASN A 0 318 . 6.195 14.016 -6.260 1.00 72.70 318 A 1 ATOM 2532 N N . GLU A 0 319 . 7.284 13.023 -9.083 1.00 71.90 319 A 1 ATOM 2533 C CA . GLU A 0 319 . 8.559 13.549 -9.586 1.00 71.90 319 A 1 ATOM 2534 C C . GLU A 0 319 . 9.489 14.059 -8.480 1.00 71.90 319 A 1 ATOM 2535 C CB . GLU A 0 319 . 8.288 14.659 -10.609 1.00 71.90 319 A 1 ATOM 2536 O O . GLU A 0 319 . 10.697 13.858 -8.585 1.00 71.90 319 A 1 ATOM 2537 C CG . GLU A 0 319 . 7.662 15.910 -9.964 1.00 71.90 319 A 1 ATOM 2538 C CD . GLU A 0 319 . 6.899 16.818 -10.926 1.00 71.90 319 A 1 ATOM 2539 O OE1 . GLU A 0 319 . 6.659 17.968 -10.508 1.00 71.90 319 A 1 ATOM 2540 O OE2 . GLU A 0 319 . 6.514 16.326 -12.004 1.00 71.90 319 A 1 ATOM 2541 N N . LYS A 0 320 . 8.914 14.619 -7.403 1.00 75.84 320 A 1 ATOM 2542 C CA . LYS A 0 320 . 9.615 15.153 -6.221 1.00 75.84 320 A 1 ATOM 2543 C C . LYS A 0 320 . 10.027 14.060 -5.231 1.00 75.84 320 A 1 ATOM 2544 C CB . LYS A 0 320 . 8.743 16.221 -5.526 1.00 75.84 320 A 1 ATOM 2545 O O . LYS A 0 320 . 10.572 14.336 -4.165 1.00 75.84 320 A 1 ATOM 2546 C CG . LYS A 0 320 . 8.340 17.378 -6.455 1.00 75.84 320 A 1 ATOM 2547 C CD . LYS A 0 320 . 7.530 18.470 -5.741 1.00 75.84 320 A 1 ATOM 2548 C CE . LYS A 0 320 . 7.205 19.561 -6.773 1.00 75.84 320 A 1 ATOM 2549 N NZ . LYS A 0 320 . 6.341 20.645 -6.239 1.00 75.84 320 A 1 ATOM 2550 N N . SER A 0 321 . 9.717 12.795 -5.523 1.00 80.01 321 A 1 ATOM 2551 C CA . SER A 0 321 . 10.204 11.677 -4.719 1.00 80.01 321 A 1 ATOM 2552 C C . SER A 0 321 . 11.715 11.548 -4.891 1.00 80.01 321 A 1 ATOM 2553 C CB . SER A 0 321 . 9.514 10.378 -5.134 1.00 80.01 321 A 1 ATOM 2554 O O . SER A 0 321 . 12.198 11.429 -6.017 1.00 80.01 321 A 1 ATOM 2555 O OG . SER A 0 321 . 9.987 9.281 -4.370 1.00 80.01 321 A 1 ATOM 2556 N N . LYS A 0 322 . 12.456 11.439 -3.780 1.00 82.92 322 A 1 ATOM 2557 C CA . LYS A 0 322 . 13.908 11.164 -3.784 1.00 82.92 322 A 1 ATOM 2558 C C . LYS A 0 322 . 14.281 9.987 -4.690 1.00 82.92 322 A 1 ATOM 2559 C CB . LYS A 0 322 . 14.398 10.854 -2.359 1.00 82.92 322 A 1 ATOM 2560 O O . LYS A 0 322 . 15.336 9.992 -5.313 1.00 82.92 322 A 1 ATOM 2561 C CG . LYS A 0 322 . 14.391 12.084 -1.443 1.00 82.92 322 A 1 ATOM 2562 C CD . LYS A 0 322 . 14.934 11.731 -0.050 1.00 82.92 322 A 1 ATOM 2563 C CE . LYS A 0 322 . 14.943 12.991 0.824 1.00 82.92 322 A 1 ATOM 2564 N NZ . LYS A 0 322 . 15.404 12.719 2.211 1.00 82.92 322 A 1 ATOM 2565 N N . LEU A 0 323 . 13.421 8.967 -4.763 1.00 83.16 323 A 1 ATOM 2566 C CA . LEU A 0 323 . 13.636 7.827 -5.650 1.00 83.16 323 A 1 ATOM 2567 C C . LEU A 0 323 . 13.573 8.236 -7.129 1.00 83.16 323 A 1 ATOM 2568 C CB . LEU A 0 323 . 12.593 6.744 -5.334 1.00 83.16 323 A 1 ATOM 2569 O O . LEU A 0 323 . 14.436 7.832 -7.900 1.00 83.16 323 A 1 ATOM 2570 C CG . LEU A 0 323 . 12.711 5.506 -6.242 1.00 83.16 323 A 1 ATOM 2571 C CD1 . LEU A 0 323 . 13.993 4.714 -5.964 1.00 83.16 323 A 1 ATOM 2572 C CD2 . LEU A 0 323 . 11.480 4.627 -6.039 1.00 83.16 323 A 1 ATOM 2573 N N . SER A 0 324 . 12.566 9.024 -7.519 1.00 82.17 324 A 1 ATOM 2574 C CA . SER A 0 324 . 12.413 9.517 -8.894 1.00 82.17 324 A 1 ATOM 2575 C C . SER A 0 324 . 13.633 10.345 -9.302 1.00 82.17 324 A 1 ATOM 2576 C CB . SER A 0 324 . 11.114 10.329 -9.022 1.00 82.17 324 A 1 ATOM 2577 O O . SER A 0 324 . 14.203 10.101 -10.363 1.00 82.17 324 A 1 ATOM 2578 O OG . SER A 0 324 . 11.054 11.035 -10.246 1.00 82.17 324 A 1 ATOM 2579 N N . GLU A 0 325 . 14.096 11.243 -8.432 1.00 84.75 325 A 1 ATOM 2580 C CA . GLU A 0 325 . 15.302 12.046 -8.664 1.00 84.75 325 A 1 ATOM 2581 C C . GLU A 0 325 . 16.543 11.168 -8.875 1.00 84.75 325 A 1 ATOM 2582 C CB . GLU A 0 325 . 15.528 12.991 -7.477 1.00 84.75 325 A 1 ATOM 2583 O O . GLU A 0 325 . 17.214 11.286 -9.897 1.00 84.75 325 A 1 ATOM 2584 C CG . GLU A 0 325 . 14.433 14.061 -7.343 1.00 84.75 325 A 1 ATOM 2585 C CD . GLU A 0 325 . 14.601 14.923 -6.081 1.00 84.75 325 A 1 ATOM 2586 O OE1 . GLU A 0 325 . 13.782 15.849 -5.910 1.00 84.75 325 A 1 ATOM 2587 O OE2 . GLU A 0 325 . 15.508 14.622 -5.264 1.00 84.75 325 A 1 ATOM 2588 N N . ILE A 0 326 . 16.816 10.230 -7.962 1.00 87.29 326 A 1 ATOM 2589 C CA . ILE A 0 326 . 18.012 9.373 -8.024 1.00 87.29 326 A 1 ATOM 2590 C C . ILE A 0 326 . 18.002 8.477 -9.263 1.00 87.29 326 A 1 ATOM 2591 C CB . ILE A 0 326 . 18.133 8.542 -6.727 1.00 87.29 326 A 1 ATOM 2592 O O . ILE A 0 326 . 19.019 8.335 -9.939 1.00 87.29 326 A 1 ATOM 2593 C CG1 . ILE A 0 326 . 18.499 9.484 -5.559 1.00 87.29 326 A 1 ATOM 2594 C CG2 . ILE A 0 326 . 19.188 7.423 -6.852 1.00 87.29 326 A 1 ATOM 2595 C CD1 . ILE A 0 326 . 18.377 8.829 -4.181 1.00 87.29 326 A 1 ATOM 2596 N N . VAL A 0 327 . 16.860 7.866 -9.584 1.00 87.40 327 A 1 ATOM 2597 C CA . VAL A 0 327 . 16.775 6.957 -10.730 1.00 87.40 327 A 1 ATOM 2598 C C . VAL A 0 327 . 16.932 7.717 -12.053 1.00 87.40 327 A 1 ATOM 2599 C CB . VAL A 0 327 . 15.478 6.140 -10.676 1.00 87.40 327 A 1 ATOM 2600 O O . VAL A 0 327 . 17.520 7.182 -12.995 1.00 87.40 327 A 1 ATOM 2601 C CG1 . VAL A 0 327 . 15.370 5.217 -11.885 1.00 87.40 327 A 1 ATOM 2602 C CG2 . VAL A 0 327 . 15.442 5.207 -9.454 1.00 87.40 327 A 1 ATOM 2603 N N . ARG A 0 328 . 16.479 8.977 -12.130 1.00 83.04 328 A 1 ATOM 2604 C CA . ARG A 0 328 . 16.697 9.837 -13.307 1.00 83.04 328 A 1 ATOM 2605 C C . ARG A 0 328 . 18.180 10.138 -13.542 1.00 83.04 328 A 1 ATOM 2606 C CB . ARG A 0 328 . 15.896 11.143 -13.171 1.00 83.04 328 A 1 ATOM 2607 O O . ARG A 0 328 . 18.577 10.245 -14.700 1.00 83.04 328 A 1 ATOM 2608 C CG . ARG A 0 328 . 14.384 10.959 -13.390 1.00 83.04 328 A 1 ATOM 2609 C CD . ARG A 0 328 . 13.643 12.251 -13.016 1.00 83.04 328 A 1 ATOM 2610 N NE . ARG A 0 328 . 12.187 12.048 -12.880 1.00 83.04 328 A 1 ATOM 2611 N NH1 . ARG A 0 328 . 11.468 14.088 -13.690 1.00 83.04 328 A 1 ATOM 2612 N NH2 . ARG A 0 328 . 9.990 12.647 -12.888 1.00 83.04 328 A 1 ATOM 2613 C CZ . ARG A 0 328 . 11.232 12.923 -13.161 1.00 83.04 328 A 1 ATOM 2614 N N . GLU A 0 329 . 18.995 10.206 -12.487 1.00 85.93 329 A 1 ATOM 2615 C CA . GLU A 0 329 . 20.449 10.414 -12.584 1.00 85.93 329 A 1 ATOM 2616 C C . GLU A 0 329 . 21.209 9.193 -13.135 1.00 85.93 329 A 1 ATOM 2617 C CB . GLU A 0 329 . 21.037 10.771 -11.208 1.00 85.93 329 A 1 ATOM 2618 O O . GLU A 0 329 . 22.375 9.313 -13.522 1.00 85.93 329 A 1 ATOM 2619 C CG . GLU A 0 329 . 20.510 12.068 -10.572 1.00 85.93 329 A 1 ATOM 2620 C CD . GLU A 0 329 . 21.109 12.268 -9.170 1.00 85.93 329 A 1 ATOM 2621 O OE1 . GLU A 0 329 . 21.742 13.310 -8.912 1.00 85.93 329 A 1 ATOM 2622 O OE2 . GLU A 0 329 . 21.247 11.302 -8.383 1.00 85.93 329 A 1 ATOM 2623 N N . PHE A 0 330 . 20.595 8.005 -13.167 1.00 89.57 330 A 1 ATOM 2624 C CA . PHE A 0 330 . 21.257 6.799 -13.657 1.00 89.57 330 A 1 ATOM 2625 C C . PHE A 0 330 . 21.296 6.731 -15.185 1.00 89.57 330 A 1 ATOM 2626 C CB . PHE A 0 330 . 20.619 5.542 -13.062 1.00 89.57 330 A 1 ATOM 2627 O O . PHE A 0 330 . 20.271 6.748 -15.880 1.00 89.57 330 A 1 ATOM 2628 C CG . PHE A 0 330 . 20.695 5.394 -11.553 1.00 89.57 330 A 1 ATOM 2629 C CD1 . PHE A 0 330 . 21.725 5.977 -10.783 1.00 89.57 330 A 1 ATOM 2630 C CD2 . PHE A 0 330 . 19.727 4.603 -10.918 1.00 89.57 330 A 1 ATOM 2631 C CE1 . PHE A 0 330 . 21.775 5.760 -9.396 1.00 89.57 330 A 1 ATOM 2632 C CE2 . PHE A 0 330 . 19.797 4.360 -9.539 1.00 89.57 330 A 1 ATOM 2633 C CZ . PHE A 0 330 . 20.822 4.945 -8.776 1.00 89.57 330 A 1 ATOM 2634 N N . LYS A 0 331 . 22.514 6.560 -15.711 1.00 88.35 331 A 1 ATOM 2635 C CA . LYS A 0 331 . 22.762 6.338 -17.136 1.00 88.35 331 A 1 ATOM 2636 C C . LYS A 0 331 . 22.216 4.972 -17.544 1.00 88.35 331 A 1 ATOM 2637 C CB . LYS A 0 331 . 24.262 6.443 -17.437 1.00 88.35 331 A 1 ATOM 2638 O O . LYS A 0 331 . 22.655 3.948 -17.025 1.00 88.35 331 A 1 ATOM 2639 C CG . LYS A 0 331 . 24.822 7.854 -17.184 1.00 88.35 331 A 1 ATOM 2640 C CD . LYS A 0 331 . 26.285 7.881 -17.633 1.00 88.35 331 A 1 ATOM 2641 C CE . LYS A 0 331 . 26.985 9.222 -17.405 1.00 88.35 331 A 1 ATOM 2642 N NZ . LYS A 0 331 . 28.359 9.167 -17.970 1.00 88.35 331 A 1 ATOM 2643 N N . SER A 0 332 . 21.245 4.974 -18.451 1.00 89.77 332 A 1 ATOM 2644 C CA . SER A 0 332 . 20.613 3.767 -18.988 1.00 89.77 332 A 1 ATOM 2645 C C . SER A 0 332 . 20.295 3.930 -20.475 1.00 89.77 332 A 1 ATOM 2646 C CB . SER A 0 332 . 19.354 3.381 -18.192 1.00 89.77 332 A 1 ATOM 2647 O O . SER A 0 332 . 19.883 5.019 -20.874 1.00 89.77 332 A 1 ATOM 2648 O OG . SER A 0 332 . 18.623 4.523 -17.770 1.00 89.77 332 A 1 ATOM 2649 N N . THR A 0 333 . 20.462 2.873 -21.283 1.00 87.74 333 A 1 ATOM 2650 C CA . THR A 0 333 . 20.055 2.901 -22.706 1.00 87.74 333 A 1 ATOM 2651 C C . THR A 0 333 . 18.549 2.713 -22.869 1.00 87.74 333 A 1 ATOM 2652 C CB . THR A 0 333 . 20.802 1.882 -23.588 1.00 87.74 333 A 1 ATOM 2653 O O . THR A 0 333 . 17.905 3.463 -23.599 1.00 87.74 333 A 1 ATOM 2654 C CG2 . THR A 0 333 . 22.319 2.013 -23.513 1.00 87.74 333 A 1 ATOM 2655 O OG1 . THR A 0 333 . 20.542 0.563 -23.192 1.00 87.74 333 A 1 ATOM 2656 N N . ASN A 0 334 . 17.977 1.753 -22.136 1.00 90.64 334 A 1 ATOM 2657 C CA . ASN A 0 334 . 16.557 1.417 -22.183 1.00 90.64 334 A 1 ATOM 2658 C C . ASN A 0 334 . 15.969 1.326 -20.772 1.00 90.64 334 A 1 ATOM 2659 C CB . ASN A 0 334 . 16.351 0.106 -22.957 1.00 90.64 334 A 1 ATOM 2660 O O . ASN A 0 334 . 16.644 0.940 -19.812 1.00 90.64 334 A 1 ATOM 2661 C CG . ASN A 0 334 . 16.868 0.170 -24.381 1.00 90.64 334 A 1 ATOM 2662 N ND2 . ASN A 0 334 . 16.009 0.332 -25.363 1.00 90.64 334 A 1 ATOM 2663 O OD1 . ASN A 0 334 . 18.062 0.049 -24.614 1.00 90.64 334 A 1 ATOM 2664 N N . ARG A 0 335 . 14.687 1.670 -20.655 1.00 92.39 335 A 1 ATOM 2665 C CA . ARG A 0 335 . 13.924 1.700 -19.408 1.00 92.39 335 A 1 ATOM 2666 C C . ARG A 0 335 . 12.570 1.010 -19.594 1.00 92.39 335 A 1 ATOM 2667 C CB . ARG A 0 335 . 13.761 3.149 -18.917 1.00 92.39 335 A 1 ATOM 2668 O O . ARG A 0 335 . 11.909 1.191 -20.617 1.00 92.39 335 A 1 ATOM 2669 C CG . ARG A 0 335 . 15.091 3.880 -18.657 1.00 92.39 335 A 1 ATOM 2670 C CD . ARG A 0 335 . 14.837 5.324 -18.214 1.00 92.39 335 A 1 ATOM 2671 N NE . ARG A 0 335 . 16.087 6.013 -17.835 1.00 92.39 335 A 1 ATOM 2672 N NH1 . ARG A 0 335 . 15.128 8.046 -17.399 1.00 92.39 335 A 1 ATOM 2673 N NH2 . ARG A 0 335 . 17.319 7.761 -17.019 1.00 92.39 335 A 1 ATOM 2674 C CZ . ARG A 0 335 . 16.177 7.266 -17.421 1.00 92.39 335 A 1 ATOM 2675 N N . LEU A 0 336 . 12.150 0.232 -18.598 1.00 93.43 336 A 1 ATOM 2676 C CA . LEU A 0 336 . 10.847 -0.441 -18.564 1.00 93.43 336 A 1 ATOM 2677 C C . LEU A 0 336 . 10.186 -0.255 -17.205 1.00 93.43 336 A 1 ATOM 2678 C CB . LEU A 0 336 . 11.016 -1.927 -18.919 1.00 93.43 336 A 1 ATOM 2679 O O . LEU A 0 336 . 10.787 -0.529 -16.167 1.00 93.43 336 A 1 ATOM 2680 C CG . LEU A 0 336 . 9.789 -2.842 -18.806 1.00 93.43 336 A 1 ATOM 2681 C CD1 . LEU A 0 336 . 8.704 -2.463 -19.810 1.00 93.43 336 A 1 ATOM 2682 C CD2 . LEU A 0 336 . 10.231 -4.277 -19.098 1.00 93.43 336 A 1 ATOM 2683 N N . LEU A 0 337 . 8.928 0.167 -17.231 1.00 91.73 337 A 1 ATOM 2684 C CA . LEU A 0 337 . 8.079 0.258 -16.051 1.00 91.73 337 A 1 ATOM 2685 C C . LEU A 0 337 . 7.096 -0.908 -16.031 1.00 91.73 337 A 1 ATOM 2686 C CB . LEU A 0 337 . 7.343 1.606 -16.056 1.00 91.73 337 A 1 ATOM 2687 O O . LEU A 0 337 . 6.373 -1.130 -17.001 1.00 91.73 337 A 1 ATOM 2688 C CG . LEU A 0 337 . 8.259 2.839 -16.015 1.00 91.73 337 A 1 ATOM 2689 C CD1 . LEU A 0 337 . 7.403 4.101 -15.974 1.00 91.73 337 A 1 ATOM 2690 C CD2 . LEU A 0 337 . 9.178 2.806 -14.796 1.00 91.73 337 A 1 ATOM 2691 N N . LEU A 0 338 . 7.037 -1.627 -14.916 1.00 90.32 338 A 1 ATOM 2692 C CA . LEU A 0 338 . 6.029 -2.648 -14.658 1.00 90.32 338 A 1 ATOM 2693 C C . LEU A 0 338 . 5.062 -2.109 -13.610 1.00 90.32 338 A 1 ATOM 2694 C CB . LEU A 0 338 . 6.659 -3.977 -14.212 1.00 90.32 338 A 1 ATOM 2695 O O . LEU A 0 338 . 5.465 -1.615 -12.557 1.00 90.32 338 A 1 ATOM 2696 C CG . LEU A 0 338 . 7.912 -4.419 -14.982 1.00 90.32 338 A 1 ATOM 2697 C CD1 . LEU A 0 338 . 8.478 -5.697 -14.377 1.00 90.32 338 A 1 ATOM 2698 C CD2 . LEU A 0 338 . 7.582 -4.694 -16.442 1.00 90.32 338 A 1 ATOM 2699 N N . THR A 0 339 . 3.768 -2.168 -13.898 1.00 83.05 339 A 1 ATOM 2700 C CA . THR A 0 339 . 2.744 -1.669 -12.974 1.00 83.05 339 A 1 ATOM 2701 C C . THR A 0 339 . 1.409 -2.343 -13.248 1.00 83.05 339 A 1 ATOM 2702 C CB . THR A 0 339 . 2.642 -0.134 -13.049 1.00 83.05 339 A 1 ATOM 2703 O O . THR A 0 339 . 1.057 -2.584 -14.395 1.00 83.05 339 A 1 ATOM 2704 C CG2 . THR A 0 339 . 2.439 0.422 -14.459 1.00 83.05 339 A 1 ATOM 2705 O OG1 . THR A 0 339 . 1.576 0.316 -12.244 1.00 83.05 339 A 1 ATOM 2706 N N . GLY A 0 340 . 0.651 -2.685 -12.205 1.00 67.25 340 A 1 ATOM 2707 C CA . GLY A 0 340 . -0.746 -3.111 -12.366 1.00 67.25 340 A 1 ATOM 2708 C C . GLY A 0 340 . -1.724 -1.939 -12.527 1.00 67.25 340 A 1 ATOM 2709 O O . GLY A 0 340 . -2.865 -2.139 -12.936 1.00 67.25 340 A 1 ATOM 2710 N N . THR A 0 341 . -1.293 -0.717 -12.197 1.00 63.28 341 A 1 ATOM 2711 C CA . THR A 0 341 . -2.139 0.478 -12.032 1.00 63.28 341 A 1 ATOM 2712 C C . THR A 0 341 . -1.507 1.672 -12.758 1.00 63.28 341 A 1 ATOM 2713 C CB . THR A 0 341 . -2.373 0.772 -10.542 1.00 63.28 341 A 1 ATOM 2714 O O . THR A 0 341 . -0.984 2.607 -12.135 1.00 63.28 341 A 1 ATOM 2715 C CG2 . THR A 0 341 . -3.191 -0.328 -9.869 1.00 63.28 341 A 1 ATOM 2716 O OG1 . THR A 0 341 . -1.156 0.849 -9.834 1.00 63.28 341 A 1 ATOM 2717 N N . PRO A 0 342 . -1.482 1.627 -14.102 1.00 58.08 342 A 1 ATOM 2718 C CA . PRO A 0 342 . -0.548 2.416 -14.893 1.00 58.08 342 A 1 ATOM 2719 C C . PRO A 0 342 . -0.702 3.922 -14.711 1.00 58.08 342 A 1 ATOM 2720 C CB . PRO A 0 342 . -0.750 1.961 -16.339 1.00 58.08 342 A 1 ATOM 2721 O O . PRO A 0 342 . 0.302 4.600 -14.529 1.00 58.08 342 A 1 ATOM 2722 C CG . PRO A 0 342 . -2.165 1.381 -16.349 1.00 58.08 342 A 1 ATOM 2723 C CD . PRO A 0 342 . -2.272 0.758 -14.962 1.00 58.08 342 A 1 ATOM 2724 N N . LEU A 0 343 . -1.930 4.440 -14.683 1.00 53.95 343 A 1 ATOM 2725 C CA . LEU A 0 343 . -2.189 5.876 -14.733 1.00 53.95 343 A 1 ATOM 2726 C C . LEU A 0 343 . -3.213 6.255 -13.662 1.00 53.95 343 A 1 ATOM 2727 C CB . LEU A 0 343 . -2.637 6.247 -16.162 1.00 53.95 343 A 1 ATOM 2728 O O . LEU A 0 343 . -4.247 5.608 -13.528 1.00 53.95 343 A 1 ATOM 2729 C CG . LEU A 0 343 . -1.573 5.947 -17.243 1.00 53.95 343 A 1 ATOM 2730 C CD1 . LEU A 0 343 . -2.111 6.169 -18.651 1.00 53.95 343 A 1 ATOM 2731 C CD2 . LEU A 0 343 . -0.330 6.815 -17.070 1.00 53.95 343 A 1 ATOM 2732 N N . GLN A 0 344 . -2.881 7.265 -12.864 1.00 54.55 344 A 1 ATOM 2733 C CA . GLN A 0 344 . -3.849 8.039 -12.093 1.00 54.55 344 A 1 ATOM 2734 C C . GLN A 0 344 . -3.835 9.442 -12.711 1.00 54.55 344 A 1 ATOM 2735 C CB . GLN A 0 344 . -3.500 8.025 -10.595 1.00 54.55 344 A 1 ATOM 2736 O O . GLN A 0 344 . -2.812 9.880 -13.234 1.00 54.55 344 A 1 ATOM 2737 C CG . GLN A 0 344 . -3.674 6.652 -9.918 1.00 54.55 344 A 1 ATOM 2738 C CD . GLN A 0 344 . -5.095 6.403 -9.417 1.00 54.55 344 A 1 ATOM 2739 N NE2 . GLN A 0 344 . -5.716 5.306 -9.786 1.00 54.55 344 A 1 ATOM 2740 O OE1 . GLN A 0 344 . -5.648 7.186 -8.662 1.00 54.55 344 A 1 ATOM 2741 N N . ASN A 0 345 . -4.989 10.096 -12.739 1.00 59.02 345 A 1 ATOM 2742 C CA . ASN A 0 345 . -5.282 11.252 -13.590 1.00 59.02 345 A 1 ATOM 2743 C C . ASN A 0 345 . -4.629 12.568 -13.116 1.00 59.02 345 A 1 ATOM 2744 C CB . ASN A 0 345 . -6.807 11.335 -13.674 1.00 59.02 345 A 1 ATOM 2745 O O . ASN A 0 345 . -5.308 13.556 -12.858 1.00 59.02 345 A 1 ATOM 2746 C CG . ASN A 0 345 . -7.422 10.220 -14.483 1.00 59.02 345 A 1 ATOM 2747 N ND2 . ASN A 0 345 . -8.509 9.650 -14.038 1.00 59.02 345 A 1 ATOM 2748 O OD1 . ASN A 0 345 . -6.933 9.843 -15.525 1.00 59.02 345 A 1 ATOM 2749 N N . ASN A 0 346 . -3.305 12.589 -12.982 1.00 61.87 346 A 1 ATOM 2750 C CA . ASN A 0 346 . -2.535 13.776 -12.625 1.00 61.87 346 A 1 ATOM 2751 C C . ASN A 0 346 . -1.547 14.118 -13.745 1.00 61.87 346 A 1 ATOM 2752 C CB . ASN A 0 346 . -1.902 13.535 -11.250 1.00 61.87 346 A 1 ATOM 2753 O O . ASN A 0 346 . -0.749 13.278 -14.158 1.00 61.87 346 A 1 ATOM 2754 C CG . ASN A 0 346 . -1.064 14.692 -10.722 1.00 61.87 346 A 1 ATOM 2755 N ND2 . ASN A 0 346 . -0.925 14.874 -9.435 1.00 61.87 346 A 1 ATOM 2756 O OD1 . ASN A 0 346 . -0.515 15.481 -11.459 1.00 61.87 346 A 1 ATOM 2757 N N . LEU A 0 347 . -1.605 15.366 -14.217 1.00 65.54 347 A 1 ATOM 2758 C CA . LEU A 0 347 . -0.720 15.908 -15.248 1.00 65.54 347 A 1 ATOM 2759 C C . LEU A 0 347 . 0.764 15.761 -14.889 1.00 65.54 347 A 1 ATOM 2760 C CB . LEU A 0 347 . -1.062 17.393 -15.464 1.00 65.54 347 A 1 ATOM 2761 O O . LEU A 0 347 . 1.540 15.326 -15.735 1.00 65.54 347 A 1 ATOM 2762 C CG . LEU A 0 347 . -2.365 17.643 -16.241 1.00 65.54 347 A 1 ATOM 2763 C CD1 . LEU A 0 347 . -2.691 19.134 -16.236 1.00 65.54 347 A 1 ATOM 2764 C CD2 . LEU A 0 347 . -2.235 17.188 -17.694 1.00 65.54 347 A 1 ATOM 2765 N N . HIS A 0 348 . 1.149 16.027 -13.639 1.00 73.32 348 A 1 ATOM 2766 C CA . HIS A 0 348 . 2.524 15.845 -13.168 1.00 73.32 348 A 1 ATOM 2767 C C . HIS A 0 348 . 2.910 14.368 -13.059 1.00 73.32 348 A 1 ATOM 2768 C CB . HIS A 0 348 . 2.730 16.538 -11.818 1.00 73.32 348 A 1 ATOM 2769 O O . HIS A 0 348 . 4.051 14.020 -13.336 1.00 73.32 348 A 1 ATOM 2770 C CG . HIS A 0 348 . 2.623 18.033 -11.903 1.00 73.32 348 A 1 ATOM 2771 C CD2 . HIS A 0 348 . 1.584 18.803 -11.459 1.00 73.32 348 A 1 ATOM 2772 N ND1 . HIS A 0 348 . 3.561 18.885 -12.439 1.00 73.32 348 A 1 ATOM 2773 C CE1 . HIS A 0 348 . 3.084 20.138 -12.341 1.00 73.32 348 A 1 ATOM 2774 N NE2 . HIS A 0 348 . 1.891 20.134 -11.718 1.00 73.32 348 A 1 ATOM 2775 N N . GLU A 0 349 . 1.981 13.460 -12.733 1.00 72.34 349 A 1 ATOM 2776 C CA . GLU A 0 349 . 2.277 12.017 -12.789 1.00 72.34 349 A 1 ATOM 2777 C C . GLU A 0 349 . 2.493 11.550 -14.236 1.00 72.34 349 A 1 ATOM 2778 C CB . GLU A 0 349 . 1.169 11.164 -12.154 1.00 72.34 349 A 1 ATOM 2779 O O . GLU A 0 349 . 3.421 10.787 -14.513 1.00 72.34 349 A 1 ATOM 2780 C CG . GLU A 0 349 . 1.032 11.322 -10.631 1.00 72.34 349 A 1 ATOM 2781 C CD . GLU A 0 349 . 0.008 10.343 -10.027 1.00 72.34 349 A 1 ATOM 2782 O OE1 . GLU A 0 349 . -0.409 10.562 -8.866 1.00 72.34 349 A 1 ATOM 2783 O OE2 . GLU A 0 349 . -0.332 9.327 -10.681 1.00 72.34 349 A 1 ATOM 2784 N N . LEU A 0 350 . 1.662 12.031 -15.170 1.00 71.42 350 A 1 ATOM 2785 C CA . LEU A 0 350 . 1.809 11.774 -16.604 1.00 71.42 350 A 1 ATOM 2786 C C . LEU A 0 350 . 3.136 12.324 -17.124 1.00 71.42 350 A 1 ATOM 2787 C CB . LEU A 0 350 . 0.631 12.398 -17.378 1.00 71.42 350 A 1 ATOM 2788 O O . LEU A 0 350 . 3.854 11.606 -17.819 1.00 71.42 350 A 1 ATOM 2789 C CG . LEU A 0 350 . -0.693 11.628 -17.258 1.00 71.42 350 A 1 ATOM 2790 C CD1 . LEU A 0 350 . -1.845 12.486 -17.780 1.00 71.42 350 A 1 ATOM 2791 C CD2 . LEU A 0 350 . -0.662 10.352 -18.098 1.00 71.42 350 A 1 ATOM 2792 N N . TRP A 0 351 . 3.492 13.554 -16.752 1.00 77.57 351 A 1 ATOM 2793 C CA . TRP A 0 351 . 4.786 14.138 -17.079 1.00 77.57 351 A 1 ATOM 2794 C C . TRP A 0 351 . 5.934 13.350 -16.456 1.00 77.57 351 A 1 ATOM 2795 C CB . TRP A 0 351 . 4.866 15.591 -16.622 1.00 77.57 351 A 1 ATOM 2796 O O . TRP A 0 351 . 6.891 13.040 -17.153 1.00 77.57 351 A 1 ATOM 2797 C CG . TRP A 0 351 . 6.199 16.205 -16.916 1.00 77.57 351 A 1 ATOM 2798 C CD1 . TRP A 0 351 . 6.567 16.785 -18.077 1.00 77.57 351 A 1 ATOM 2799 C CD2 . TRP A 0 351 . 7.382 16.247 -16.066 1.00 77.57 351 A 1 ATOM 2800 C CE2 . TRP A 0 351 . 8.439 16.874 -16.786 1.00 77.57 351 A 1 ATOM 2801 C CE3 . TRP A 0 351 . 7.668 15.824 -14.754 1.00 77.57 351 A 1 ATOM 2802 N NE1 . TRP A 0 351 . 7.869 17.238 -17.984 1.00 77.57 351 A 1 ATOM 2803 C CH2 . TRP A 0 351 . 9.954 16.670 -14.910 1.00 77.57 351 A 1 ATOM 2804 C CZ2 . TRP A 0 351 . 9.717 17.052 -16.240 1.00 77.57 351 A 1 ATOM 2805 C CZ3 . TRP A 0 351 . 8.926 16.061 -14.169 1.00 77.57 351 A 1 ATOM 2806 N N . ALA A 0 352 . 5.846 12.961 -15.183 1.00 76.87 352 A 1 ATOM 2807 C CA . ALA A 0 352 . 6.891 12.196 -14.513 1.00 76.87 352 A 1 ATOM 2808 C C . ALA A 0 352 . 7.162 10.869 -15.234 1.00 76.87 352 A 1 ATOM 2809 C CB . ALA A 0 352 . 6.485 11.964 -13.052 1.00 76.87 352 A 1 ATOM 2810 O O . ALA A 0 352 . 8.320 10.487 -15.416 1.00 76.87 352 A 1 ATOM 2811 N N . LEU A 0 353 . 6.103 10.197 -15.694 1.00 76.36 353 A 1 ATOM 2812 C CA . LEU A 0 353 . 6.198 8.993 -16.517 1.00 76.36 353 A 1 ATOM 2813 C C . LEU A 0 353 . 6.762 9.295 -17.913 1.00 76.36 353 A 1 ATOM 2814 C CB . LEU A 0 353 . 4.809 8.335 -16.605 1.00 76.36 353 A 1 ATOM 2815 O O . LEU A 0 353 . 7.650 8.581 -18.373 1.00 76.36 353 A 1 ATOM 2816 C CG . LEU A 0 353 . 4.302 7.730 -15.281 1.00 76.36 353 A 1 ATOM 2817 C CD1 . LEU A 0 353 . 2.840 7.315 -15.437 1.00 76.36 353 A 1 ATOM 2818 C CD2 . LEU A 0 353 . 5.097 6.488 -14.874 1.00 76.36 353 A 1 ATOM 2819 N N . LEU A 0 354 . 6.298 10.357 -18.577 1.00 76.91 354 A 1 ATOM 2820 C CA . LEU A 0 354 . 6.780 10.770 -19.900 1.00 76.91 354 A 1 ATOM 2821 C C . LEU A 0 354 . 8.250 11.194 -19.880 1.00 76.91 354 A 1 ATOM 2822 C CB . LEU A 0 354 . 5.905 11.910 -20.448 1.00 76.91 354 A 1 ATOM 2823 O O . LEU A 0 354 . 9.006 10.749 -20.733 1.00 76.91 354 A 1 ATOM 2824 C CG . LEU A 0 354 . 4.566 11.455 -21.051 1.00 76.91 354 A 1 ATOM 2825 C CD1 . LEU A 0 354 . 3.684 12.672 -21.326 1.00 76.91 354 A 1 ATOM 2826 C CD2 . LEU A 0 354 . 4.776 10.718 -22.379 1.00 76.91 354 A 1 ATOM 2827 N N . ASN A 0 355 . 8.689 11.975 -18.894 1.00 79.32 355 A 1 ATOM 2828 C CA . ASN A 0 355 . 10.093 12.305 -18.647 1.00 79.32 355 A 1 ATOM 2829 C C . ASN A 0 355 . 10.910 11.041 -18.376 1.00 79.32 355 A 1 ATOM 2830 C CB . ASN A 0 355 . 10.188 13.263 -17.447 1.00 79.32 355 A 1 ATOM 2831 O O . ASN A 0 355 . 12.015 10.895 -18.889 1.00 79.32 355 A 1 ATOM 2832 C CG . ASN A 0 355 . 11.634 13.481 -17.018 1.00 79.32 355 A 1 ATOM 2833 N ND2 . ASN A 0 355 . 12.332 14.434 -17.569 1.00 79.32 355 A 1 ATOM 2834 O OD1 . ASN A 0 355 . 12.183 12.778 -16.184 1.00 79.32 355 A 1 ATOM 2835 N N . PHE A 0 356 . 10.376 10.100 -17.597 1.00 79.55 356 A 1 ATOM 2836 C CA . PHE A 0 356 . 11.085 8.859 -17.319 1.00 79.55 356 A 1 ATOM 2837 C C . PHE A 0 356 . 11.316 8.028 -18.592 1.00 79.55 356 A 1 ATOM 2838 C CB . PHE A 0 356 . 10.322 8.072 -16.254 1.00 79.55 356 A 1 ATOM 2839 O O . PHE A 0 356 . 12.415 7.494 -18.783 1.00 79.55 356 A 1 ATOM 2840 C CG . PHE A 0 356 . 11.049 6.812 -15.871 1.00 79.55 356 A 1 ATOM 2841 C CD1 . PHE A 0 356 . 10.805 5.619 -16.574 1.00 79.55 356 A 1 ATOM 2842 C CD2 . PHE A 0 356 . 12.023 6.856 -14.862 1.00 79.55 356 A 1 ATOM 2843 C CE1 . PHE A 0 356 . 11.543 4.466 -16.271 1.00 79.55 356 A 1 ATOM 2844 C CE2 . PHE A 0 356 . 12.748 5.698 -14.553 1.00 79.55 356 A 1 ATOM 2845 C CZ . PHE A 0 356 . 12.513 4.506 -15.259 1.00 79.55 356 A 1 ATOM 2846 N N . LEU A 0 357 . 10.302 7.944 -19.460 1.00 78.68 357 A 1 ATOM 2847 C CA . LEU A 0 357 . 10.350 7.231 -20.739 1.00 78.68 357 A 1 ATOM 2848 C C . LEU A 0 357 . 11.108 7.999 -21.831 1.00 78.68 357 A 1 ATOM 2849 C CB . LEU A 0 357 . 8.916 6.975 -21.228 1.00 78.68 357 A 1 ATOM 2850 O O . LEU A 0 357 . 11.771 7.383 -22.659 1.00 78.68 357 A 1 ATOM 2851 C CG . LEU A 0 357 . 8.065 6.005 -20.392 1.00 78.68 357 A 1 ATOM 2852 C CD1 . LEU A 0 357 . 6.667 6.005 -21.005 1.00 78.68 357 A 1 ATOM 2853 C CD2 . LEU A 0 357 . 8.612 4.577 -20.391 1.00 78.68 357 A 1 ATOM 2854 N N . LEU A 0 358 . 11.017 9.323 -21.861 1.00 78.66 358 A 1 ATOM 2855 C CA . LEU A 0 358 . 11.549 10.201 -22.904 1.00 78.66 358 A 1 ATOM 2856 C C . LEU A 0 358 . 12.184 11.450 -22.268 1.00 78.66 358 A 1 ATOM 2857 C CB . LEU A 0 358 . 10.420 10.565 -23.892 1.00 78.66 358 A 1 ATOM 2858 O O . LEU A 0 358 . 11.708 12.570 -22.486 1.00 78.66 358 A 1 ATOM 2859 C CG . LEU A 0 358 . 9.847 9.406 -24.722 1.00 78.66 358 A 1 ATOM 2860 C CD1 . LEU A 0 358 . 8.653 9.905 -25.534 1.00 78.66 358 A 1 ATOM 2861 C CD2 . LEU A 0 358 . 10.881 8.849 -25.697 1.00 78.66 358 A 1 ATOM 2862 N N . PRO A 0 359 . 13.286 11.289 -21.511 1.00 72.65 359 A 1 ATOM 2863 C CA . PRO A 0 359 . 13.919 12.407 -20.808 1.00 72.65 359 A 1 ATOM 2864 C C . PRO A 0 359 . 14.446 13.472 -21.774 1.00 72.65 359 A 1 ATOM 2865 C CB . PRO A 0 359 . 15.043 11.776 -19.978 1.00 72.65 359 A 1 ATOM 2866 O O . PRO A 0 359 . 14.520 14.642 -21.420 1.00 72.65 359 A 1 ATOM 2867 C CG . PRO A 0 359 . 15.370 10.479 -20.719 1.00 72.65 359 A 1 ATOM 2868 C CD . PRO A 0 359 . 14.018 10.051 -21.279 1.00 72.65 359 A 1 ATOM 2869 N N . ASP A 0 360 . 14.767 13.068 -23.005 1.00 73.30 360 A 1 ATOM 2870 C CA . ASP A 0 360 . 15.240 13.945 -24.076 1.00 73.30 360 A 1 ATOM 2871 C C . ASP A 0 360 . 14.179 14.943 -24.564 1.00 73.30 360 A 1 ATOM 2872 C CB . ASP A 0 360 . 15.655 13.069 -25.271 1.00 73.30 360 A 1 ATOM 2873 O O . ASP A 0 360 . 14.530 16.031 -25.010 1.00 73.30 360 A 1 ATOM 2874 C CG . ASP A 0 360 . 16.863 12.167 -25.024 1.00 73.30 360 A 1 ATOM 2875 O OD1 . ASP A 0 360 . 17.719 12.519 -24.186 1.00 73.30 360 A 1 ATOM 2876 O OD2 . ASP A 0 360 . 17.049 11.211 -25.812 1.00 73.30 360 A 1 ATOM 2877 N N . VAL A 0 361 . 12.897 14.558 -24.524 1.00 71.54 361 A 1 ATOM 2878 C CA . VAL A 0 361 . 11.776 15.361 -25.043 1.00 71.54 361 A 1 ATOM 2879 C C . VAL A 0 361 . 11.105 16.144 -23.917 1.00 71.54 361 A 1 ATOM 2880 C CB . VAL A 0 361 . 10.750 14.472 -25.782 1.00 71.54 361 A 1 ATOM 2881 O O . VAL A 0 361 . 10.771 17.309 -24.100 1.00 71.54 361 A 1 ATOM 2882 C CG1 . VAL A 0 361 . 9.578 15.280 -26.355 1.00 71.54 361 A 1 ATOM 2883 C CG2 . VAL A 0 361 . 11.401 13.713 -26.949 1.00 71.54 361 A 1 ATOM 2884 N N . PHE A 0 362 . 10.935 15.519 -22.750 1.00 74.14 362 A 1 ATOM 2885 C CA . PHE A 0 362 . 10.204 16.077 -21.611 1.00 74.14 362 A 1 ATOM 2886 C C . PHE A 0 362 . 11.147 16.401 -20.450 1.00 74.14 362 A 1 ATOM 2887 C CB . PHE A 0 362 . 9.088 15.102 -21.199 1.00 74.14 362 A 1 ATOM 2888 O O . PHE A 0 362 . 10.969 15.883 -19.358 1.00 74.14 362 A 1 ATOM 2889 C CG . PHE A 0 362 . 8.033 14.880 -22.256 1.00 74.14 362 A 1 ATOM 2890 C CD1 . PHE A 0 362 . 7.002 15.821 -22.423 1.00 74.14 362 A 1 ATOM 2891 C CD2 . PHE A 0 362 . 8.081 13.737 -23.072 1.00 74.14 362 A 1 ATOM 2892 C CE1 . PHE A 0 362 . 6.019 15.617 -23.406 1.00 74.14 362 A 1 ATOM 2893 C CE2 . PHE A 0 362 . 7.096 13.530 -24.054 1.00 74.14 362 A 1 ATOM 2894 C CZ . PHE A 0 362 . 6.064 14.472 -24.220 1.00 74.14 362 A 1 ATOM 2895 N N . ASN A 0 363 . 12.189 17.202 -20.663 1.00 74.92 363 A 1 ATOM 2896 C CA . ASN A 0 363 . 13.269 17.421 -19.686 1.00 74.92 363 A 1 ATOM 2897 C C . ASN A 0 363 . 12.925 18.371 -18.518 1.00 74.92 363 A 1 ATOM 2898 C CB . ASN A 0 363 . 14.525 17.898 -20.436 1.00 74.92 363 A 1 ATOM 2899 O O . ASN A 0 363 . 13.590 18.301 -17.485 1.00 74.92 363 A 1 ATOM 2900 C CG . ASN A 0 363 . 14.344 19.227 -21.148 1.00 74.92 363 A 1 ATOM 2901 N ND2 . ASN A 0 363 . 15.399 19.796 -21.676 1.00 74.92 363 A 1 ATOM 2902 O OD1 . ASN A 0 363 . 13.261 19.762 -21.270 1.00 74.92 363 A 1 ATOM 2903 N N . SER A 0 364 . 11.916 19.231 -18.662 1.00 74.62 364 A 1 ATOM 2904 C CA . SER A 0 364 . 11.547 20.262 -17.685 1.00 74.62 364 A 1 ATOM 2905 C C . SER A 0 364 . 10.047 20.224 -17.388 1.00 74.62 364 A 1 ATOM 2906 C CB . SER A 0 364 . 11.976 21.624 -18.231 1.00 74.62 364 A 1 ATOM 2907 O O . SER A 0 364 . 9.232 20.151 -18.311 1.00 74.62 364 A 1 ATOM 2908 O OG . SER A 0 364 . 11.501 22.674 -17.417 1.00 74.62 364 A 1 ATOM 2909 N N . ALA A 0 365 . 9.699 20.232 -16.097 1.00 72.95 365 A 1 ATOM 2910 C CA . ALA A 0 365 . 8.314 20.337 -15.643 1.00 72.95 365 A 1 ATOM 2911 C C . ALA A 0 365 . 7.788 21.753 -15.895 1.00 72.95 365 A 1 ATOM 2912 C CB . ALA A 0 365 . 8.219 19.953 -14.162 1.00 72.95 365 A 1 ATOM 2913 O O . ALA A 0 365 . 6.689 21.894 -16.401 1.00 72.95 365 A 1 ATOM 2914 N N . ASP A 0 366 . 8.610 22.787 -15.692 1.00 74.89 366 A 1 ATOM 2915 C CA . ASP A 0 366 . 8.224 24.179 -15.953 1.00 74.89 366 A 1 ATOM 2916 C C . ASP A 0 366 . 7.974 24.441 -17.450 1.00 74.89 366 A 1 ATOM 2917 C CB . ASP A 0 366 . 9.329 25.132 -15.466 1.00 74.89 366 A 1 ATOM 2918 O O . ASP A 0 366 . 7.072 25.192 -17.816 1.00 74.89 366 A 1 ATOM 2919 C CG . ASP A 0 366 . 9.696 25.005 -13.983 1.00 74.89 366 A 1 ATOM 2920 O OD1 . ASP A 0 366 . 8.805 24.733 -13.154 1.00 74.89 366 A 1 ATOM 2921 O OD2 . ASP A 0 366 . 10.900 25.182 -13.684 1.00 74.89 366 A 1 ATOM 2922 N N . ASP A 0 367 . 8.746 23.814 -18.350 1.00 72.10 367 A 1 ATOM 2923 C CA . ASP A 0 367 . 8.480 23.902 -19.797 1.00 72.10 367 A 1 ATOM 2924 C C . ASP A 0 367 . 7.181 23.178 -20.161 1.00 72.10 367 A 1 ATOM 2925 C CB . ASP A 0 367 . 9.618 23.305 -20.637 1.00 72.10 367 A 1 ATOM 2926 O O . ASP A 0 367 . 6.468 23.600 -21.070 1.00 72.10 367 A 1 ATOM 2927 C CG . ASP A 0 367 . 10.889 24.160 -20.690 1.00 72.10 367 A 1 ATOM 2928 O OD1 . ASP A 0 367 . 10.789 25.408 -20.710 1.00 72.10 367 A 1 ATOM 2929 O OD2 . ASP A 0 367 . 11.984 23.565 -20.792 1.00 72.10 367 A 1 ATOM 2930 N N . PHE A 0 368 . 6.870 22.096 -19.445 1.00 70.52 368 A 1 ATOM 2931 C CA . PHE A 0 368 . 5.604 21.398 -19.586 1.00 70.52 368 A 1 ATOM 2932 C C . PHE A 0 368 . 4.461 22.280 -19.077 1.00 70.52 368 A 1 ATOM 2933 C CB . PHE A 0 368 . 5.705 20.031 -18.901 1.00 70.52 368 A 1 ATOM 2934 O O . PHE A 0 368 . 3.573 22.578 -19.863 1.00 70.52 368 A 1 ATOM 2935 C CG . PHE A 0 368 . 4.538 19.105 -19.144 1.00 70.52 368 A 1 ATOM 2936 C CD1 . PHE A 0 368 . 3.615 18.848 -18.113 1.00 70.52 368 A 1 ATOM 2937 C CD2 . PHE A 0 368 . 4.420 18.440 -20.380 1.00 70.52 368 A 1 ATOM 2938 C CE1 . PHE A 0 368 . 2.582 17.915 -18.317 1.00 70.52 368 A 1 ATOM 2939 C CE2 . PHE A 0 368 . 3.395 17.497 -20.578 1.00 70.52 368 A 1 ATOM 2940 C CZ . PHE A 0 368 . 2.481 17.231 -19.542 1.00 70.52 368 A 1 ATOM 2941 N N . ASP A 0 369 . 4.530 22.791 -17.847 1.00 69.81 369 A 1 ATOM 2942 C CA . ASP A 0 369 . 3.530 23.651 -17.201 1.00 69.81 369 A 1 ATOM 2943 C C . ASP A 0 369 . 3.312 24.967 -17.950 1.00 69.81 369 A 1 ATOM 2944 C CB . ASP A 0 369 . 3.950 23.956 -15.755 1.00 69.81 369 A 1 ATOM 2945 O O . ASP A 0 369 . 2.174 25.349 -18.198 1.00 69.81 369 A 1 ATOM 2946 C CG . ASP A 0 369 . 3.890 22.743 -14.822 1.00 69.81 369 A 1 ATOM 2947 O OD1 . ASP A 0 369 . 3.225 21.739 -15.172 1.00 69.81 369 A 1 ATOM 2948 O OD2 . ASP A 0 369 . 4.512 22.829 -13.740 1.00 69.81 369 A 1 ATOM 2949 N N . SER A 0 370 . 4.374 25.635 -18.410 1.00 68.08 370 A 1 ATOM 2950 C CA . SER A 0 370 . 4.260 26.860 -19.219 1.00 68.08 370 A 1 ATOM 2951 C C . SER A 0 370 . 3.531 26.626 -20.545 1.00 68.08 370 A 1 ATOM 2952 C CB . SER A 0 370 . 5.629 27.494 -19.469 1.00 68.08 370 A 1 ATOM 2953 O O . SER A 0 370 . 2.865 27.527 -21.068 1.00 68.08 370 A 1 ATOM 2954 O OG . SER A 0 370 . 6.484 26.628 -20.178 1.00 68.08 370 A 1 ATOM 2955 N N . TRP A 0 371 . 3.589 25.399 -21.069 1.00 62.22 371 A 1 ATOM 2956 C CA . TRP A 0 371 . 2.797 24.980 -22.218 1.00 62.22 371 A 1 ATOM 2957 C C . TRP A 0 371 . 1.295 24.882 -21.884 1.00 62.22 371 A 1 ATOM 2958 C CB . TRP A 0 371 . 3.381 23.667 -22.754 1.00 62.22 371 A 1 ATOM 2959 O O . TRP A 0 371 . 0.476 25.151 -22.763 1.00 62.22 371 A 1 ATOM 2960 C CG . TRP A 0 371 . 3.140 23.393 -24.196 1.00 62.22 371 A 1 ATOM 2961 C CD1 . TRP A 0 371 . 3.758 24.003 -25.230 1.00 62.22 371 A 1 ATOM 2962 C CD2 . TRP A 0 371 . 2.236 22.416 -24.776 1.00 62.22 371 A 1 ATOM 2963 C CE2 . TRP A 0 371 . 2.342 22.500 -26.194 1.00 62.22 371 A 1 ATOM 2964 C CE3 . TRP A 0 371 . 1.348 21.459 -24.246 1.00 62.22 371 A 1 ATOM 2965 N NE1 . TRP A 0 371 . 3.284 23.485 -26.419 1.00 62.22 371 A 1 ATOM 2966 C CH2 . TRP A 0 371 . 0.710 20.735 -26.488 1.00 62.22 371 A 1 ATOM 2967 C CZ2 . TRP A 0 371 . 1.584 21.682 -27.041 1.00 62.22 371 A 1 ATOM 2968 C CZ3 . TRP A 0 371 . 0.604 20.619 -25.091 1.00 62.22 371 A 1 ATOM 2969 N N . PHE A 0 372 . 0.924 24.591 -20.626 1.00 58.78 372 A 1 ATOM 2970 C CA . PHE A 0 372 . -0.461 24.639 -20.114 1.00 58.78 372 A 1 ATOM 2971 C C . PHE A 0 372 . -0.902 26.051 -19.693 1.00 58.78 372 A 1 ATOM 2972 C CB . PHE A 0 372 . -0.661 23.678 -18.924 1.00 58.78 372 A 1 ATOM 2973 O O . PHE A 0 372 . -2.053 26.420 -19.928 1.00 58.78 372 A 1 ATOM 2974 C CG . PHE A 0 372 . -0.494 22.213 -19.258 1.00 58.78 372 A 1 ATOM 2975 C CD1 . PHE A 0 372 . -1.586 21.405 -19.621 1.00 58.78 372 A 1 ATOM 2976 C CD2 . PHE A 0 372 . 0.784 21.659 -19.216 1.00 58.78 372 A 1 ATOM 2977 C CE1 . PHE A 0 372 . -1.378 20.054 -19.958 1.00 58.78 372 A 1 ATOM 2978 C CE2 . PHE A 0 372 . 1.011 20.354 -19.658 1.00 58.78 372 A 1 ATOM 2979 C CZ . PHE A 0 372 . -0.072 19.538 -20.005 1.00 58.78 372 A 1 ATOM 2980 N N . ASP A 0 373 . 0.000 26.857 -19.121 1.00 58.84 373 A 1 ATOM 2981 C CA . ASP A 0 373 . -0.275 28.215 -18.622 1.00 58.84 373 A 1 ATOM 2982 C C . ASP A 0 373 . -0.481 29.245 -19.743 1.00 58.84 373 A 1 ATOM 2983 C CB . ASP A 0 373 . 0.875 28.686 -17.707 1.00 58.84 373 A 1 ATOM 2984 O O . ASP A 0 373 . -0.981 30.351 -19.504 1.00 58.84 373 A 1 ATOM 2985 C CG . ASP A 0 373 . 0.678 28.409 -16.213 1.00 58.84 373 A 1 ATOM 2986 O OD1 . ASP A 0 373 . -0.440 28.009 -15.820 1.00 58.84 373 A 1 ATOM 2987 O OD2 . ASP A 0 373 . 1.638 28.710 -15.469 1.00 58.84 373 A 1 ATOM 2988 N N . THR A 0 374 . -0.124 28.916 -20.989 1.00 51.22 374 A 1 ATOM 2989 C CA . THR A 0 374 . -0.285 29.824 -22.130 1.00 51.22 374 A 1 ATOM 2990 C C . THR A 0 374 . -1.767 29.959 -22.522 1.00 51.22 374 A 1 ATOM 2991 C CB . THR A 0 374 . 0.629 29.446 -23.310 1.00 51.22 374 A 1 ATOM 2992 O O . THR A 0 374 . -2.232 29.371 -23.488 1.00 51.22 374 A 1 ATOM 2993 C CG2 . THR A 0 374 . 0.658 30.551 -24.375 1.00 51.22 374 A 1 ATOM 2994 O OG1 . THR A 0 374 . 1.978 29.358 -22.906 1.00 51.22 374 A 1 ATOM 2995 N N . LYS A 0 375 . -2.492 30.797 -21.769 1.00 42.89 375 A 1 ATOM 2996 C CA . LYS A 0 375 . -3.736 31.515 -22.107 1.00 42.89 375 A 1 ATOM 2997 C C . LYS A 0 375 . -4.886 30.650 -22.680 1.00 42.89 375 A 1 ATOM 2998 C CB . LYS A 0 375 . -3.387 32.712 -23.021 1.00 42.89 375 A 1 ATOM 2999 O O . LYS A 0 375 . -4.999 30.476 -23.887 1.00 42.89 375 A 1 ATOM 3000 C CG . LYS A 0 375 . -2.434 33.728 -22.360 1.00 42.89 375 A 1 ATOM 3001 C CD . LYS A 0 375 . -2.166 34.925 -23.283 1.00 42.89 375 A 1 ATOM 3002 C CE . LYS A 0 375 . -1.228 35.921 -22.591 1.00 42.89 375 A 1 ATOM 3003 N NZ . LYS A 0 375 . -0.952 37.094 -23.457 1.00 42.89 375 A 1 ATOM 3004 N N . ASN A 0 376 . -5.827 30.278 -21.798 1.00 47.77 376 A 1 ATOM 3005 C CA . ASN A 0 376 . -7.204 29.785 -22.052 1.00 47.77 376 A 1 ATOM 3006 C C . ASN A 0 376 . -7.471 28.277 -22.264 1.00 47.77 376 A 1 ATOM 3007 C CB . ASN A 0 376 . -7.970 30.683 -23.055 1.00 47.77 376 A 1 ATOM 3008 O O . ASN A 0 376 . -8.587 27.928 -22.641 1.00 47.77 376 A 1 ATOM 3009 C CG . ASN A 0 376 . -8.207 32.095 -22.568 1.00 47.77 376 A 1 ATOM 3010 N ND2 . ASN A 0 376 . -8.659 32.967 -23.437 1.00 47.77 376 A 1 ATOM 3011 O OD1 . ASN A 0 376 . -8.014 32.440 -21.415 1.00 47.77 376 A 1 ATOM 3012 N N . CYS A 0 377 . -6.558 27.365 -21.914 1.00 43.47 377 A 1 ATOM 3013 C CA . CYS A 0 377 . -6.820 25.911 -21.996 1.00 43.47 377 A 1 ATOM 3014 C C . CYS A 0 377 . -6.981 25.197 -20.634 1.00 43.47 377 A 1 ATOM 3015 C CB . CYS A 0 377 . -5.800 25.249 -22.931 1.00 43.47 377 A 1 ATOM 3016 O O . CYS A 0 377 . -6.794 23.985 -20.548 1.00 43.47 377 A 1 ATOM 3017 S SG . CYS A 0 377 . -6.229 25.649 -24.650 1.00 43.47 377 A 1 ATOM 3018 N N . LEU A 0 378 . -7.385 25.917 -19.578 1.00 43.89 378 A 1 ATOM 3019 C CA . LEU A 0 378 . -7.565 25.435 -18.188 1.00 43.89 378 A 1 ATOM 3020 C C . LEU A 0 378 . -8.684 24.381 -17.970 1.00 43.89 378 A 1 ATOM 3021 C CB . LEU A 0 378 . -7.729 26.671 -17.268 1.00 43.89 378 A 1 ATOM 3022 O O . LEU A 0 378 . -9.123 24.156 -16.848 1.00 43.89 378 A 1 ATOM 3023 C CG . LEU A 0 378 . -6.384 27.239 -16.779 1.00 43.89 378 A 1 ATOM 3024 C CD1 . LEU A 0 378 . -6.533 28.715 -16.413 1.00 43.89 378 A 1 ATOM 3025 C CD2 . LEU A 0 378 . -5.884 26.486 -15.545 1.00 43.89 378 A 1 ATOM 3026 N N . GLY A 0 379 . -9.144 23.697 -19.016 1.00 51.64 379 A 1 ATOM 3027 C CA . GLY A 0 379 . -10.155 22.638 -18.911 1.00 51.64 379 A 1 ATOM 3028 C C . GLY A 0 379 . -10.178 21.670 -20.090 1.00 51.64 379 A 1 ATOM 3029 O O . GLY A 0 379 . -11.159 20.951 -20.279 1.00 51.64 379 A 1 ATOM 3030 N N . ASP A 0 380 . -9.130 21.658 -20.917 1.00 53.26 380 A 1 ATOM 3031 C CA . ASP A 0 380 . -9.170 20.977 -22.204 1.00 53.26 380 A 1 ATOM 3032 C C . ASP A 0 380 . -8.909 19.472 -22.021 1.00 53.26 380 A 1 ATOM 3033 C CB . ASP A 0 380 . -8.244 21.713 -23.202 1.00 53.26 380 A 1 ATOM 3034 O O . ASP A 0 380 . -7.795 18.974 -22.195 1.00 53.26 380 A 1 ATOM 3035 C CG . ASP A 0 380 . -8.815 21.852 -24.620 1.00 53.26 380 A 1 ATOM 3036 O OD1 . ASP A 0 380 . -10.009 21.535 -24.837 1.00 53.26 380 A 1 ATOM 3037 O OD2 . ASP A 0 380 . -8.033 22.229 -25.518 1.00 53.26 380 A 1 ATOM 3038 N N . GLN A 0 381 . -9.959 18.718 -21.670 1.00 56.75 381 A 1 ATOM 3039 C CA . GLN A 0 381 . -9.978 17.244 -21.693 1.00 56.75 381 A 1 ATOM 3040 C C . GLN A 0 381 . -9.304 16.680 -22.954 1.00 56.75 381 A 1 ATOM 3041 C CB . GLN A 0 381 . -11.435 16.743 -21.611 1.00 56.75 381 A 1 ATOM 3042 O O . GLN A 0 381 . -8.612 15.666 -22.878 1.00 56.75 381 A 1 ATOM 3043 C CG . GLN A 0 381 . -11.850 16.391 -20.175 1.00 56.75 381 A 1 ATOM 3044 C CD . GLN A 0 381 . -13.334 16.057 -20.024 1.00 56.75 381 A 1 ATOM 3045 N NE2 . GLN A 0 381 . -13.782 15.736 -18.828 1.00 56.75 381 A 1 ATOM 3046 O OE1 . GLN A 0 381 . -14.131 16.088 -20.944 1.00 56.75 381 A 1 ATOM 3047 N N . LYS A 0 382 . -9.411 17.395 -24.082 1.00 58.92 382 A 1 ATOM 3048 C CA . LYS A 0 382 . -8.751 17.083 -25.353 1.00 58.92 382 A 1 ATOM 3049 C C . LYS A 0 382 . -7.229 16.988 -25.256 1.00 58.92 382 A 1 ATOM 3050 C CB . LYS A 0 382 . -9.103 18.166 -26.380 1.00 58.92 382 A 1 ATOM 3051 O O . LYS A 0 382 . -6.638 16.152 -25.931 1.00 58.92 382 A 1 ATOM 3052 C CG . LYS A 0 382 . -10.577 18.119 -26.791 1.00 58.92 382 A 1 ATOM 3053 C CD . LYS A 0 382 . -10.856 19.224 -27.812 1.00 58.92 382 A 1 ATOM 3054 C CE . LYS A 0 382 . -12.322 19.169 -28.241 1.00 58.92 382 A 1 ATOM 3055 N NZ . LYS A 0 382 . -12.661 20.322 -29.106 1.00 58.92 382 A 1 ATOM 3056 N N . LEU A 0 383 . -6.561 17.831 -24.467 1.00 59.35 383 A 1 ATOM 3057 C CA . LEU A 0 383 . -5.099 17.821 -24.374 1.00 59.35 383 A 1 ATOM 3058 C C . LEU A 0 383 . -4.594 16.619 -23.580 1.00 59.35 383 A 1 ATOM 3059 C CB . LEU A 0 383 . -4.605 19.144 -23.770 1.00 59.35 383 A 1 ATOM 3060 O O . LEU A 0 383 . -3.594 16.007 -23.952 1.00 59.35 383 A 1 ATOM 3061 C CG . LEU A 0 383 . -3.077 19.316 -23.884 1.00 59.35 383 A 1 ATOM 3062 C CD1 . LEU A 0 383 . -2.630 19.465 -25.350 1.00 59.35 383 A 1 ATOM 3063 C CD2 . LEU A 0 383 . -2.647 20.541 -23.085 1.00 59.35 383 A 1 ATOM 3064 N N . VAL A 0 384 . -5.308 16.223 -22.530 1.00 60.97 384 A 1 ATOM 3065 C CA . VAL A 0 384 . -4.945 15.005 -21.804 1.00 60.97 384 A 1 ATOM 3066 C C . VAL A 0 384 . -5.310 13.761 -22.595 1.00 60.97 384 A 1 ATOM 3067 C CB . VAL A 0 384 . -5.490 14.995 -20.381 1.00 60.97 384 A 1 ATOM 3068 O O . VAL A 0 384 . -4.500 12.842 -22.649 1.00 60.97 384 A 1 ATOM 3069 C CG1 . VAL A 0 384 . -5.043 13.709 -19.670 1.00 60.97 384 A 1 ATOM 3070 C CG2 . VAL A 0 384 . -4.905 16.233 -19.686 1.00 60.97 384 A 1 ATOM 3071 N N . GLU A 0 385 . -6.424 13.764 -23.330 1.00 63.24 385 A 1 ATOM 3072 C CA . GLU A 0 385 . -6.701 12.737 -24.343 1.00 63.24 385 A 1 ATOM 3073 C C . GLU A 0 385 . -5.550 12.646 -25.371 1.00 63.24 385 A 1 ATOM 3074 C CB . GLU A 0 385 . -8.043 13.029 -25.040 1.00 63.24 385 A 1 ATOM 3075 O O . GLU A 0 385 . -5.114 11.544 -25.713 1.00 63.24 385 A 1 ATOM 3076 C CG . GLU A 0 385 . -9.282 12.714 -24.173 1.00 63.24 385 A 1 ATOM 3077 C CD . GLU A 0 385 . -10.622 13.123 -24.827 1.00 63.24 385 A 1 ATOM 3078 O OE1 . GLU A 0 385 . -11.694 12.754 -24.274 1.00 63.24 385 A 1 ATOM 3079 O OE2 . GLU A 0 385 . -10.596 13.794 -25.885 1.00 63.24 385 A 1 ATOM 3080 N N . ARG A 0 386 . -4.969 13.780 -25.801 1.00 64.64 386 A 1 ATOM 3081 C CA . ARG A 0 386 . -3.769 13.805 -26.663 1.00 64.64 386 A 1 ATOM 3082 C C . ARG A 0 386 . -2.532 13.228 -25.971 1.00 64.64 386 A 1 ATOM 3083 C CB . ARG A 0 386 . -3.466 15.224 -27.169 1.00 64.64 386 A 1 ATOM 3084 O O . ARG A 0 386 . -1.813 12.457 -26.600 1.00 64.64 386 A 1 ATOM 3085 C CG . ARG A 0 386 . -4.428 15.718 -28.255 1.00 64.64 386 A 1 ATOM 3086 C CD . ARG A 0 386 . -4.149 17.202 -28.523 1.00 64.64 386 A 1 ATOM 3087 N NE . ARG A 0 386 . -5.066 17.765 -29.527 1.00 64.64 386 A 1 ATOM 3088 N NH1 . ARG A 0 386 . -4.092 19.843 -29.672 1.00 64.64 386 A 1 ATOM 3089 N NH2 . ARG A 0 386 . -5.892 19.381 -30.902 1.00 64.64 386 A 1 ATOM 3090 C CZ . ARG A 0 386 . -5.012 18.989 -30.025 1.00 64.64 386 A 1 ATOM 3091 N N . LEU A 0 387 . -2.278 13.550 -24.701 1.00 66.81 387 A 1 ATOM 3092 C CA . LEU A 0 387 . -1.165 12.964 -23.938 1.00 66.81 387 A 1 ATOM 3093 C C . LEU A 0 387 . -1.342 11.452 -23.741 1.00 66.81 387 A 1 ATOM 3094 C CB . LEU A 0 387 . -1.029 13.654 -22.573 1.00 66.81 387 A 1 ATOM 3095 O O . LEU A 0 387 . -0.383 10.692 -23.874 1.00 66.81 387 A 1 ATOM 3096 C CG . LEU A 0 387 . -0.497 15.093 -22.638 1.00 66.81 387 A 1 ATOM 3097 C CD1 . LEU A 0 387 . -0.623 15.713 -21.253 1.00 66.81 387 A 1 ATOM 3098 C CD2 . LEU A 0 387 . 0.973 15.160 -23.063 1.00 66.81 387 A 1 ATOM 3099 N N . HIS A 0 388 . -2.567 10.991 -23.496 1.00 66.28 388 A 1 ATOM 3100 C CA . HIS A 0 388 . -2.882 9.566 -23.451 1.00 66.28 388 A 1 ATOM 3101 C C . HIS A 0 388 . -2.670 8.898 -24.813 1.00 66.28 388 A 1 ATOM 3102 C CB . HIS A 0 388 . -4.314 9.353 -22.947 1.00 66.28 388 A 1 ATOM 3103 O O . HIS A 0 388 . -2.119 7.798 -24.866 1.00 66.28 388 A 1 ATOM 3104 C CG . HIS A 0 388 . -4.422 9.463 -21.450 1.00 66.28 388 A 1 ATOM 3105 C CD2 . HIS A 0 388 . -5.097 10.420 -20.744 1.00 66.28 388 A 1 ATOM 3106 N ND1 . HIS A 0 388 . -3.900 8.580 -20.533 1.00 66.28 388 A 1 ATOM 3107 C CE1 . HIS A 0 388 . -4.247 9.004 -19.306 1.00 66.28 388 A 1 ATOM 3108 N NE2 . HIS A 0 388 . -4.964 10.128 -19.384 1.00 66.28 388 A 1 ATOM 3109 N N . ALA A 0 389 . -3.032 9.561 -25.914 1.00 67.80 389 A 1 ATOM 3110 C CA . ALA A 0 389 . -2.756 9.071 -27.262 1.00 67.80 389 A 1 ATOM 3111 C C . ALA A 0 389 . -1.246 8.981 -27.547 1.00 67.80 389 A 1 ATOM 3112 C CB . ALA A 0 389 . -3.479 9.961 -28.279 1.00 67.80 389 A 1 ATOM 3113 O O . ALA A 0 389 . -0.803 8.007 -28.147 1.00 67.80 389 A 1 ATOM 3114 N N . VAL A 0 390 . -0.456 9.941 -27.056 1.00 68.68 390 A 1 ATOM 3115 C CA . VAL A 0 390 . 1.018 9.933 -27.102 1.00 68.68 390 A 1 ATOM 3116 C C . VAL A 0 390 . 1.594 8.770 -26.289 1.00 68.68 390 A 1 ATOM 3117 C CB . VAL A 0 390 . 1.544 11.309 -26.628 1.00 68.68 390 A 1 ATOM 3118 O O . VAL A 0 390 . 2.560 8.157 -26.729 1.00 68.68 390 A 1 ATOM 3119 C CG1 . VAL A 0 390 . 3.009 11.405 -26.165 1.00 68.68 390 A 1 ATOM 3120 C CG2 . VAL A 0 390 . 1.327 12.354 -27.730 1.00 68.68 390 A 1 ATOM 3121 N N . LEU A 0 391 . 1.010 8.422 -25.137 1.00 71.32 391 A 1 ATOM 3122 C CA . LEU A 0 391 . 1.464 7.296 -24.307 1.00 71.32 391 A 1 ATOM 3123 C C . LEU A 0 391 . 1.076 5.919 -24.859 1.00 71.32 391 A 1 ATOM 3124 C CB . LEU A 0 391 . 0.908 7.453 -22.882 1.00 71.32 391 A 1 ATOM 3125 O O . LEU A 0 391 . 1.761 4.935 -24.575 1.00 71.32 391 A 1 ATOM 3126 C CG . LEU A 0 391 . 1.703 8.434 -22.007 1.00 71.32 391 A 1 ATOM 3127 C CD1 . LEU A 0 391 . 0.936 8.681 -20.711 1.00 71.32 391 A 1 ATOM 3128 C CD2 . LEU A 0 391 . 3.078 7.867 -21.635 1.00 71.32 391 A 1 ATOM 3129 N N . LYS A 0 392 . -0.018 5.834 -25.623 1.00 72.78 392 A 1 ATOM 3130 C CA . LYS A 0 392 . -0.612 4.572 -26.090 1.00 72.78 392 A 1 ATOM 3131 C C . LYS A 0 392 . 0.385 3.642 -26.810 1.00 72.78 392 A 1 ATOM 3132 C CB . LYS A 0 392 . -1.862 4.899 -26.925 1.00 72.78 392 A 1 ATOM 3133 O O . LYS A 0 392 . 0.365 2.454 -26.499 1.00 72.78 392 A 1 ATOM 3134 C CG . LYS A 0 392 . -2.786 3.693 -27.133 1.00 72.78 392 A 1 ATOM 3135 C CD . LYS A 0 392 . -4.044 4.141 -27.891 1.00 72.78 392 A 1 ATOM 3136 C CE . LYS A 0 392 . -5.032 2.981 -28.046 1.00 72.78 392 A 1 ATOM 3137 N NZ . LYS A 0 392 . -6.282 3.424 -28.714 1.00 72.78 392 A 1 ATOM 3138 N N . PRO A 0 393 . 1.297 4.119 -27.682 1.00 74.25 393 A 1 ATOM 3139 C CA . PRO A 0 393 . 2.314 3.269 -28.308 1.00 74.25 393 A 1 ATOM 3140 C C . PRO A 0 393 . 3.309 2.636 -27.322 1.00 74.25 393 A 1 ATOM 3141 C CB . PRO A 0 393 . 3.046 4.174 -29.308 1.00 74.25 393 A 1 ATOM 3142 O O . PRO A 0 393 . 3.826 1.551 -27.587 1.00 74.25 393 A 1 ATOM 3143 C CG . PRO A 0 393 . 2.029 5.264 -29.628 1.00 74.25 393 A 1 ATOM 3144 C CD . PRO A 0 393 . 1.344 5.444 -28.282 1.00 74.25 393 A 1 ATOM 3145 N N . PHE A 0 394 . 3.577 3.285 -26.182 1.00 80.27 394 A 1 ATOM 3146 C CA . PHE A 0 394 . 4.535 2.802 -25.175 1.00 80.27 394 A 1 ATOM 3147 C C . PHE A 0 394 . 3.889 1.967 -24.078 1.00 80.27 394 A 1 ATOM 3148 C CB . PHE A 0 394 . 5.272 3.967 -24.506 1.00 80.27 394 A 1 ATOM 3149 O O . PHE A 0 394 . 4.601 1.440 -23.227 1.00 80.27 394 A 1 ATOM 3150 C CG . PHE A 0 394 . 5.685 5.055 -25.453 1.00 80.27 394 A 1 ATOM 3151 C CD1 . PHE A 0 394 . 6.475 4.763 -26.577 1.00 80.27 394 A 1 ATOM 3152 C CD2 . PHE A 0 394 . 5.191 6.347 -25.242 1.00 80.27 394 A 1 ATOM 3153 C CE1 . PHE A 0 394 . 6.713 5.765 -27.532 1.00 80.27 394 A 1 ATOM 3154 C CE2 . PHE A 0 394 . 5.450 7.348 -26.173 1.00 80.27 394 A 1 ATOM 3155 C CZ . PHE A 0 394 . 6.162 7.041 -27.333 1.00 80.27 394 A 1 ATOM 3156 N N . LEU A 0 395 . 2.560 1.864 -24.059 1.00 83.43 395 A 1 ATOM 3157 C CA . LEU A 0 395 . 1.818 1.205 -22.997 1.00 83.43 395 A 1 ATOM 3158 C C . LEU A 0 395 . 1.127 -0.040 -23.541 1.00 83.43 395 A 1 ATOM 3159 C CB . LEU A 0 395 . 0.878 2.233 -22.349 1.00 83.43 395 A 1 ATOM 3160 O O . LEU A 0 395 . 0.159 0.042 -24.293 1.00 83.43 395 A 1 ATOM 3161 C CG . LEU A 0 395 . 0.168 1.717 -21.082 1.00 83.43 395 A 1 ATOM 3162 C CD1 . LEU A 0 395 . -0.175 2.897 -20.173 1.00 83.43 395 A 1 ATOM 3163 C CD2 . LEU A 0 395 . -1.147 0.990 -21.381 1.00 83.43 395 A 1 ATOM 3164 N N . LEU A 0 396 . 1.588 -1.207 -23.094 1.00 84.92 396 A 1 ATOM 3165 C CA . LEU A 0 396 . 0.891 -2.465 -23.324 1.00 84.92 396 A 1 ATOM 3166 C C . LEU A 0 396 . 0.108 -2.839 -22.071 1.00 84.92 396 A 1 ATOM 3167 C CB . LEU A 0 396 . 1.889 -3.552 -23.746 1.00 84.92 396 A 1 ATOM 3168 O O . LEU A 0 396 . 0.694 -3.081 -21.017 1.00 84.92 396 A 1 ATOM 3169 C CG . LEU A 0 396 . 1.233 -4.901 -24.087 1.00 84.92 396 A 1 ATOM 3170 C CD1 . LEU A 0 396 . 0.304 -4.806 -25.301 1.00 84.92 396 A 1 ATOM 3171 C CD2 . LEU A 0 396 . 2.312 -5.934 -24.408 1.00 84.92 396 A 1 ATOM 3172 N N . ARG A 0 397 . -1.219 -2.914 -22.192 1.00 84.71 397 A 1 ATOM 3173 C CA . ARG A 0 397 . -2.116 -3.367 -21.125 1.00 84.71 397 A 1 ATOM 3174 C C . ARG A 0 397 . -3.093 -4.402 -21.653 1.00 84.71 397 A 1 ATOM 3175 C CB . ARG A 0 397 . -2.852 -2.164 -20.522 1.00 84.71 397 A 1 ATOM 3176 O O . ARG A 0 397 . -3.851 -4.116 -22.574 1.00 84.71 397 A 1 ATOM 3177 C CG . ARG A 0 397 . -3.845 -2.583 -19.428 1.00 84.71 397 A 1 ATOM 3178 C CD . ARG A 0 397 . -4.323 -1.357 -18.651 1.00 84.71 397 A 1 ATOM 3179 N NE . ARG A 0 397 . -5.029 -1.735 -17.411 1.00 84.71 397 A 1 ATOM 3180 N NH1 . ARG A 0 397 . -7.198 -1.226 -18.014 1.00 84.71 397 A 1 ATOM 3181 N NH2 . ARG A 0 397 . -6.772 -1.926 -15.958 1.00 84.71 397 A 1 ATOM 3182 C CZ . ARG A 0 397 . -6.320 -1.625 -17.141 1.00 84.71 397 A 1 ATOM 3183 N N . ARG A 0 398 . -3.103 -5.578 -21.029 1.00 85.04 398 A 1 ATOM 3184 C CA . ARG A 0 398 . -4.057 -6.663 -21.292 1.00 85.04 398 A 1 ATOM 3185 C C . ARG A 0 398 . -4.757 -7.079 -20.002 1.00 85.04 398 A 1 ATOM 3186 C CB . ARG A 0 398 . -3.320 -7.837 -21.946 1.00 85.04 398 A 1 ATOM 3187 O O . ARG A 0 398 . -4.150 -7.031 -18.929 1.00 85.04 398 A 1 ATOM 3188 C CG . ARG A 0 398 . -2.753 -7.432 -23.320 1.00 85.04 398 A 1 ATOM 3189 C CD . ARG A 0 398 . -1.710 -8.405 -23.856 1.00 85.04 398 A 1 ATOM 3190 N NE . ARG A 0 398 . -0.497 -8.435 -23.023 1.00 85.04 398 A 1 ATOM 3191 N NH1 . ARG A 0 398 . 0.740 -9.615 -24.497 1.00 85.04 398 A 1 ATOM 3192 N NH2 . ARG A 0 398 . 1.611 -9.097 -22.518 1.00 85.04 398 A 1 ATOM 3193 C CZ . ARG A 0 398 . 0.620 -9.045 -23.342 1.00 85.04 398 A 1 ATOM 3194 N N . ILE A 0 399 . -6.021 -7.468 -20.125 1.00 79.43 399 A 1 ATOM 3195 C CA . ILE A 0 399 . -6.888 -7.914 -19.027 1.00 79.43 399 A 1 ATOM 3196 C C . ILE A 0 399 . -6.945 -9.444 -19.059 1.00 79.43 399 A 1 ATOM 3197 C CB . ILE A 0 399 . -8.288 -7.263 -19.158 1.00 79.43 399 A 1 ATOM 3198 O O . ILE A 0 399 . -6.947 -10.035 -20.141 1.00 79.43 399 A 1 ATOM 3199 C CG1 . ILE A 0 399 . -8.181 -5.719 -19.266 1.00 79.43 399 A 1 ATOM 3200 C CG2 . ILE A 0 399 . -9.192 -7.636 -17.971 1.00 79.43 399 A 1 ATOM 3201 C CD1 . ILE A 0 399 . -9.513 -5.009 -19.539 1.00 79.43 399 A 1 ATOM 3202 N N . LYS A 0 400 . -6.979 -10.102 -17.892 1.00 76.92 400 A 1 ATOM 3203 C CA . LYS A 0 400 . -7.016 -11.574 -17.780 1.00 76.92 400 A 1 ATOM 3204 C C . LYS A 0 400 . -8.136 -12.190 -18.608 1.00 76.92 400 A 1 ATOM 3205 C CB . LYS A 0 400 . -7.206 -12.002 -16.318 1.00 76.92 400 A 1 ATOM 3206 O O . LYS A 0 400 . -7.887 -13.155 -19.322 1.00 76.92 400 A 1 ATOM 3207 C CG . LYS A 0 400 . -5.964 -11.810 -15.447 1.00 76.92 400 A 1 ATOM 3208 C CD . LYS A 0 400 . -6.322 -12.169 -13.998 1.00 76.92 400 A 1 ATOM 3209 C CE . LYS A 0 400 . -5.150 -11.800 -13.107 1.00 76.92 400 A 1 ATOM 3210 N NZ . LYS A 0 400 . -5.456 -11.867 -11.659 1.00 76.92 400 A 1 ATOM 3211 N N . THR A 0 401 . -9.330 -11.604 -18.550 1.00 74.99 401 A 1 ATOM 3212 C CA . THR A 0 401 . -10.516 -12.062 -19.291 1.00 74.99 401 A 1 ATOM 3213 C C . THR A 0 401 . -10.295 -12.124 -20.800 1.00 74.99 401 A 1 ATOM 3214 C CB . THR A 0 401 . -11.708 -11.132 -19.019 1.00 74.99 401 A 1 ATOM 3215 O O . THR A 0 401 . -10.885 -12.968 -21.468 1.00 74.99 401 A 1 ATOM 3216 C CG2 . THR A 0 401 . -12.162 -11.247 -17.560 1.00 74.99 401 A 1 ATOM 3217 O OG1 . THR A 0 401 . -11.352 -9.782 -19.243 1.00 74.99 401 A 1 ATOM 3218 N N . ASP A 0 402 . -9.425 -11.266 -21.334 1.00 74.66 402 A 1 ATOM 3219 C CA . ASP A 0 402 . -9.247 -11.103 -22.776 1.00 74.66 402 A 1 ATOM 3220 C C . ASP A 0 402 . -8.204 -12.075 -23.335 1.00 74.66 402 A 1 ATOM 3221 C CB . ASP A 0 402 . -8.829 -9.657 -23.085 1.00 74.66 402 A 1 ATOM 3222 O O . ASP A 0 402 . -8.313 -12.533 -24.474 1.00 74.66 402 A 1 ATOM 3223 C CG . ASP A 0 402 . -9.796 -8.582 -22.576 1.00 74.66 402 A 1 ATOM 3224 O OD1 . ASP A 0 402 . -10.926 -8.927 -22.157 1.00 74.66 402 A 1 ATOM 3225 O OD2 . ASP A 0 402 . -9.349 -7.414 -22.559 1.00 74.66 402 A 1 ATOM 3226 N N . VAL A 0 403 . -7.173 -12.382 -22.541 1.00 77.99 403 A 1 ATOM 3227 C CA . VAL A 0 403 . -5.993 -13.130 -23.007 1.00 77.99 403 A 1 ATOM 3228 C C . VAL A 0 403 . -5.865 -14.517 -22.409 1.00 77.99 403 A 1 ATOM 3229 C CB . VAL A 0 403 . -4.696 -12.344 -22.768 1.00 77.99 403 A 1 ATOM 3230 O O . VAL A 0 403 . -5.250 -15.385 -23.024 1.00 77.99 403 A 1 ATOM 3231 C CG1 . VAL A 0 403 . -4.752 -11.005 -23.505 1.00 77.99 403 A 1 ATOM 3232 C CG2 . VAL A 0 403 . -4.351 -12.099 -21.292 1.00 77.99 403 A 1 ATOM 3233 N N . GLU A 0 404 . -6.429 -14.732 -21.225 1.00 72.28 404 A 1 ATOM 3234 C CA . GLU A 0 404 . -6.211 -15.933 -20.440 1.00 72.28 404 A 1 ATOM 3235 C C . GLU A 0 404 . -7.521 -16.689 -20.218 1.00 72.28 404 A 1 ATOM 3236 C CB . GLU A 0 404 . -5.462 -15.571 -19.144 1.00 72.28 404 A 1 ATOM 3237 O O . GLU A 0 404 . -8.117 -16.668 -19.144 1.00 72.28 404 A 1 ATOM 3238 C CG . GLU A 0 404 . -5.073 -16.822 -18.362 1.00 72.28 404 A 1 ATOM 3239 C CD . GLU A 0 404 . -4.358 -17.795 -19.272 1.00 72.28 404 A 1 ATOM 3240 O OE1 . GLU A 0 404 . -4.978 -18.800 -19.680 1.00 72.28 404 A 1 ATOM 3241 O OE2 . GLU A 0 404 . -3.188 -17.546 -19.610 1.00 72.28 404 A 1 ATOM 3242 N N . LYS A 0 405 . -7.967 -17.389 -21.264 1.00 72.90 405 A 1 ATOM 3243 C CA . LYS A 0 405 . -9.205 -18.179 -21.226 1.00 72.90 405 A 1 ATOM 3244 C C . LYS A 0 405 . -9.072 -19.494 -20.446 1.00 72.90 405 A 1 ATOM 3245 C CB . LYS A 0 405 . -9.712 -18.436 -22.653 1.00 72.90 405 A 1 ATOM 3246 O O . LYS A 0 405 . -10.089 -20.114 -20.160 1.00 72.90 405 A 1 ATOM 3247 C CG . LYS A 0 405 . -10.021 -17.134 -23.407 1.00 72.90 405 A 1 ATOM 3248 C CD . LYS A 0 405 . -10.714 -17.432 -24.742 1.00 72.90 405 A 1 ATOM 3249 C CE . LYS A 0 405 . -11.011 -16.120 -25.476 1.00 72.90 405 A 1 ATOM 3250 N NZ . LYS A 0 405 . -11.774 -16.354 -26.728 1.00 72.90 405 A 1 ATOM 3251 N N . SER A 0 406 . -7.847 -19.937 -20.128 1.00 77.65 406 A 1 ATOM 3252 C CA . SER A 0 406 . -7.617 -21.193 -19.391 1.00 77.65 406 A 1 ATOM 3253 C C . SER A 0 406 . -7.625 -21.024 -17.872 1.00 77.65 406 A 1 ATOM 3254 C CB . SER A 0 406 . -6.322 -21.881 -19.844 1.00 77.65 406 A 1 ATOM 3255 O O . SER A 0 406 . -7.722 -22.017 -17.155 1.00 77.65 406 A 1 ATOM 3256 O OG . SER A 0 406 . -5.164 -21.262 -19.315 1.00 77.65 406 A 1 ATOM 3257 N N . LEU A 0 407 . -7.512 -19.790 -17.365 1.00 81.22 407 A 1 ATOM 3258 C CA . LEU A 0 407 . -7.564 -19.529 -15.931 1.00 81.22 407 A 1 ATOM 3259 C C . LEU A 0 407 . -9.014 -19.665 -15.446 1.00 81.22 407 A 1 ATOM 3260 C CB . LEU A 0 407 . -6.976 -18.139 -15.639 1.00 81.22 407 A 1 ATOM 3261 O O . LEU A 0 407 . -9.880 -18.945 -15.950 1.00 81.22 407 A 1 ATOM 3262 C CG . LEU A 0 407 . -6.897 -17.753 -14.155 1.00 81.22 407 A 1 ATOM 3263 C CD1 . LEU A 0 407 . -5.843 -18.581 -13.416 1.00 81.22 407 A 1 ATOM 3264 C CD2 . LEU A 0 407 . -6.487 -16.283 -14.030 1.00 81.22 407 A 1 ATOM 3265 N N . PRO A 0 408 . -9.291 -20.527 -14.451 1.00 84.83 408 A 1 ATOM 3266 C CA . PRO A 0 408 . -10.619 -20.615 -13.866 1.00 84.83 408 A 1 ATOM 3267 C C . PRO A 0 408 . -11.105 -19.240 -13.378 1.00 84.83 408 A 1 ATOM 3268 C CB . PRO A 0 408 . -10.500 -21.628 -12.727 1.00 84.83 408 A 1 ATOM 3269 O O . PRO A 0 408 . -10.306 -18.447 -12.857 1.00 84.83 408 A 1 ATOM 3270 C CG . PRO A 0 408 . -9.342 -22.519 -13.169 1.00 84.83 408 A 1 ATOM 3271 C CD . PRO A 0 408 . -8.412 -21.525 -13.856 1.00 84.83 408 A 1 ATOM 3272 N N . PRO A 0 409 . -12.399 -18.920 -13.544 1.00 86.24 409 A 1 ATOM 3273 C CA . PRO A 0 409 . -12.919 -17.614 -13.169 1.00 86.24 409 A 1 ATOM 3274 C C . PRO A 0 409 . -12.843 -17.409 -11.652 1.00 86.24 409 A 1 ATOM 3275 C CB . PRO A 0 409 . -14.355 -17.578 -13.703 1.00 86.24 409 A 1 ATOM 3276 O O . PRO A 0 409 . -12.858 -18.367 -10.872 1.00 86.24 409 A 1 ATOM 3277 C CG . PRO A 0 409 . -14.767 -19.051 -13.698 1.00 86.24 409 A 1 ATOM 3278 C CD . PRO A 0 409 . -13.466 -19.774 -14.047 1.00 86.24 409 A 1 ATOM 3279 N N . LYS A 0 410 . -12.789 -16.139 -11.240 1.00 89.90 410 A 1 ATOM 3280 C CA . LYS A 0 410 . -13.044 -15.743 -9.853 1.00 89.90 410 A 1 ATOM 3281 C C . LYS A 0 410 . -14.468 -15.215 -9.716 1.00 89.90 410 A 1 ATOM 3282 C CB . LYS A 0 410 . -11.980 -14.776 -9.304 1.00 89.90 410 A 1 ATOM 3283 O O . LYS A 0 410 . -14.936 -14.506 -10.605 1.00 89.90 410 A 1 ATOM 3284 C CG . LYS A 0 410 . -11.912 -13.405 -10.001 1.00 89.90 410 A 1 ATOM 3285 C CD . LYS A 0 410 . -10.882 -12.490 -9.313 1.00 89.90 410 A 1 ATOM 3286 C CE . LYS A 0 410 . -10.579 -11.249 -10.166 1.00 89.90 410 A 1 ATOM 3287 N NZ . LYS A 0 410 . -9.407 -10.479 -9.657 1.00 89.90 410 A 1 ATOM 3288 N N . LYS A 0 411 . -15.134 -15.540 -8.612 1.00 90.26 411 A 1 ATOM 3289 C CA . LYS A 0 411 . -16.473 -15.043 -8.269 1.00 90.26 411 A 1 ATOM 3290 C C . LYS A 0 411 . -16.404 -14.329 -6.924 1.00 90.26 411 A 1 ATOM 3291 C CB . LYS A 0 411 . -17.460 -16.222 -8.262 1.00 90.26 411 A 1 ATOM 3292 O O . LYS A 0 411 . -16.034 -14.956 -5.936 1.00 90.26 411 A 1 ATOM 3293 C CG . LYS A 0 411 . -18.922 -15.766 -8.143 1.00 90.26 411 A 1 ATOM 3294 C CD . LYS A 0 411 . -19.856 -16.984 -8.099 1.00 90.26 411 A 1 ATOM 3295 C CE . LYS A 0 411 . -21.322 -16.553 -8.170 1.00 90.26 411 A 1 ATOM 3296 N NZ . LYS A 0 411 . -22.242 -17.707 -8.047 1.00 90.26 411 A 1 ATOM 3297 N N . GLU A 0 412 . -16.728 -13.039 -6.900 1.00 92.31 412 A 1 ATOM 3298 C CA . GLU A 0 412 . -16.838 -12.253 -5.666 1.00 92.31 412 A 1 ATOM 3299 C C . GLU A 0 412 . -18.288 -12.259 -5.174 1.00 92.31 412 A 1 ATOM 3300 C CB . GLU A 0 412 . -16.266 -10.835 -5.869 1.00 92.31 412 A 1 ATOM 3301 O O . GLU A 0 412 . -19.209 -12.008 -5.948 1.00 92.31 412 A 1 ATOM 3302 C CG . GLU A 0 412 . -16.224 -9.994 -4.573 1.00 92.31 412 A 1 ATOM 3303 C CD . GLU A 0 412 . -15.521 -8.626 -4.728 1.00 92.31 412 A 1 ATOM 3304 O OE1 . GLU A 0 412 . -15.391 -7.901 -3.704 1.00 92.31 412 A 1 ATOM 3305 O OE2 . GLU A 0 412 . -15.061 -8.306 -5.845 1.00 92.31 412 A 1 ATOM 3306 N N . ILE A 0 413 . -18.476 -12.576 -3.895 1.00 94.14 413 A 1 ATOM 3307 C CA . ILE A 0 413 . -19.758 -12.608 -3.194 1.00 94.14 413 A 1 ATOM 3308 C C . ILE A 0 413 . -19.622 -11.715 -1.964 1.00 94.14 413 A 1 ATOM 3309 C CB . ILE A 0 413 . -20.153 -14.054 -2.809 1.00 94.14 413 A 1 ATOM 3310 O O . ILE A 0 413 . -18.738 -11.915 -1.126 1.00 94.14 413 A 1 ATOM 3311 C CG1 . ILE A 0 413 . -20.285 -14.950 -4.065 1.00 94.14 413 A 1 ATOM 3312 C CG2 . ILE A 0 413 . -21.474 -14.042 -2.013 1.00 94.14 413 A 1 ATOM 3313 C CD1 . ILE A 0 413 . -20.441 -16.446 -3.764 1.00 94.14 413 A 1 ATOM 3314 N N . LYS A 0 414 . -20.501 -10.724 -1.847 1.00 94.00 414 A 1 ATOM 3315 C CA . LYS A 0 414 . -20.559 -9.821 -0.699 1.00 94.00 414 A 1 ATOM 3316 C C . LYS A 0 414 . -21.562 -10.339 0.303 1.00 94.00 414 A 1 ATOM 3317 C CB . LYS A 0 414 . -20.943 -8.417 -1.138 1.00 94.00 414 A 1 ATOM 3318 O O . LYS A 0 414 . -22.722 -10.557 -0.032 1.00 94.00 414 A 1 ATOM 3319 C CG . LYS A 0 414 . -19.910 -7.884 -2.121 1.00 94.00 414 A 1 ATOM 3320 C CD . LYS A 0 414 . -20.363 -6.515 -2.577 1.00 94.00 414 A 1 ATOM 3321 C CE . LYS A 0 414 . -19.321 -6.026 -3.567 1.00 94.00 414 A 1 ATOM 3322 N NZ . LYS A 0 414 . -19.024 -4.611 -3.339 1.00 94.00 414 A 1 ATOM 3323 N N . ILE A 0 415 . -21.105 -10.525 1.528 1.00 93.57 415 A 1 ATOM 3324 C CA . ILE A 0 415 . -21.921 -11.043 2.610 1.00 93.57 415 A 1 ATOM 3325 C C . ILE A 0 415 . -22.221 -9.885 3.555 1.00 93.57 415 A 1 ATOM 3326 C CB . ILE A 0 415 . -21.230 -12.233 3.301 1.00 93.57 415 A 1 ATOM 3327 O O . ILE A 0 415 . -21.312 -9.356 4.192 1.00 93.57 415 A 1 ATOM 3328 C CG1 . ILE A 0 415 . -20.753 -13.308 2.293 1.00 93.57 415 A 1 ATOM 3329 C CG2 . ILE A 0 415 . -22.268 -12.819 4.259 1.00 93.57 415 A 1 ATOM 3330 C CD1 . ILE A 0 415 . -20.031 -14.493 2.947 1.00 93.57 415 A 1 ATOM 3331 N N . TYR A 0 416 . -23.492 -9.495 3.604 1.00 90.70 416 A 1 ATOM 3332 C CA . TYR A 0 416 . -23.992 -8.417 4.453 1.00 90.70 416 A 1 ATOM 3333 C C . TYR A 0 416 . -24.496 -8.994 5.771 1.00 90.70 416 A 1 ATOM 3334 C CB . TYR A 0 416 . -25.086 -7.634 3.727 1.00 90.70 416 A 1 ATOM 3335 O O . TYR A 0 416 . -25.294 -9.931 5.767 1.00 90.70 416 A 1 ATOM 3336 C CG . TYR A 0 416 . -24.568 -6.846 2.541 1.00 90.70 416 A 1 ATOM 3337 C CD1 . TYR A 0 416 . -24.280 -5.476 2.685 1.00 90.70 416 A 1 ATOM 3338 C CD2 . TYR A 0 416 . -24.385 -7.475 1.294 1.00 90.70 416 A 1 ATOM 3339 C CE1 . TYR A 0 416 . -23.858 -4.723 1.574 1.00 90.70 416 A 1 ATOM 3340 C CE2 . TYR A 0 416 . -23.949 -6.728 0.185 1.00 90.70 416 A 1 ATOM 3341 O OH . TYR A 0 416 . -23.301 -4.629 -0.762 1.00 90.70 416 A 1 ATOM 3342 C CZ . TYR A 0 416 . -23.689 -5.349 0.322 1.00 90.70 416 A 1 ATOM 3343 N N . LEU A 0 417 . -23.992 -8.456 6.879 1.00 89.39 417 A 1 ATOM 3344 C CA . LEU A 0 417 . -24.139 -9.018 8.219 1.00 89.39 417 A 1 ATOM 3345 C C . LEU A 0 417 . -24.633 -7.962 9.205 1.00 89.39 417 A 1 ATOM 3346 C CB . LEU A 0 417 . -22.774 -9.553 8.684 1.00 89.39 417 A 1 ATOM 3347 O O . LEU A 0 417 . -24.161 -6.830 9.173 1.00 89.39 417 A 1 ATOM 3348 C CG . LEU A 0 417 . -22.131 -10.574 7.733 1.00 89.39 417 A 1 ATOM 3349 C CD1 . LEU A 0 417 . -20.760 -10.982 8.258 1.00 89.39 417 A 1 ATOM 3350 C CD2 . LEU A 0 417 . -22.998 -11.816 7.619 1.00 89.39 417 A 1 ATOM 3351 N N . GLY A 0 418 . -25.522 -8.344 10.117 1.00 89.13 418 A 1 ATOM 3352 C CA . GLY A 0 418 . -25.954 -7.475 11.212 1.00 89.13 418 A 1 ATOM 3353 C C . GLY A 0 418 . -24.893 -7.311 12.307 1.00 89.13 418 A 1 ATOM 3354 O O . GLY A 0 418 . -23.952 -8.099 12.424 1.00 89.13 418 A 1 ATOM 3355 N N . LEU A 0 419 . -25.068 -6.294 13.152 1.00 90.39 419 A 1 ATOM 3356 C CA . LEU A 0 419 . -24.256 -6.109 14.360 1.00 90.39 419 A 1 ATOM 3357 C C . LEU A 0 419 . -24.707 -7.071 15.474 1.00 90.39 419 A 1 ATOM 3358 C CB . LEU A 0 419 . -24.343 -4.641 14.826 1.00 90.39 419 A 1 ATOM 3359 O O . LEU A 0 419 . -25.903 -7.205 15.754 1.00 90.39 419 A 1 ATOM 3360 C CG . LEU A 0 419 . -23.624 -3.631 13.910 1.00 90.39 419 A 1 ATOM 3361 C CD1 . LEU A 0 419 . -24.096 -2.213 14.234 1.00 90.39 419 A 1 ATOM 3362 C CD2 . LEU A 0 419 . -22.108 -3.643 14.120 1.00 90.39 419 A 1 ATOM 3363 N N . SER A 0 420 . -23.745 -7.681 16.176 1.00 91.54 420 A 1 ATOM 3364 C CA . SER A 0 420 . -24.017 -8.376 17.441 1.00 91.54 420 A 1 ATOM 3365 C C . SER A 0 420 . -24.522 -7.398 18.511 1.00 91.54 420 A 1 ATOM 3366 C CB . SER A 0 420 . -22.777 -9.141 17.935 1.00 91.54 420 A 1 ATOM 3367 O O . SER A 0 420 . -24.327 -6.182 18.409 1.00 91.54 420 A 1 ATOM 3368 O OG . SER A 0 420 . -21.921 -8.295 18.681 1.00 91.54 420 A 1 ATOM 3369 N N . LYS A 0 421 . -25.124 -7.919 19.589 1.00 90.09 421 A 1 ATOM 3370 C CA . LYS A 0 421 . -25.560 -7.092 20.727 1.00 90.09 421 A 1 ATOM 3371 C C . LYS A 0 421 . -24.407 -6.245 21.276 1.00 90.09 421 A 1 ATOM 3372 C CB . LYS A 0 421 . -26.162 -7.996 21.814 1.00 90.09 421 A 1 ATOM 3373 O O . LYS A 0 421 . -24.535 -5.031 21.424 1.00 90.09 421 A 1 ATOM 3374 C CG . LYS A 0 421 . -26.697 -7.169 22.991 1.00 90.09 421 A 1 ATOM 3375 C CD . LYS A 0 421 . -27.267 -8.076 24.083 1.00 90.09 421 A 1 ATOM 3376 C CE . LYS A 0 421 . -27.725 -7.205 25.254 1.00 90.09 421 A 1 ATOM 3377 N NZ . LYS A 0 421 . -28.232 -8.040 26.368 1.00 90.09 421 A 1 ATOM 3378 N N . MET A 0 422 . -23.261 -6.880 21.509 1.00 89.87 422 A 1 ATOM 3379 C CA . MET A 0 422 . -22.074 -6.211 22.025 1.00 89.87 422 A 1 ATOM 3380 C C . MET A 0 422 . -21.518 -5.194 21.021 1.00 89.87 422 A 1 ATOM 3381 C CB . MET A 0 422 . -21.043 -7.281 22.379 1.00 89.87 422 A 1 ATOM 3382 O O . MET A 0 422 . -21.209 -4.066 21.404 1.00 89.87 422 A 1 ATOM 3383 C CG . MET A 0 422 . -19.870 -6.667 23.126 1.00 89.87 422 A 1 ATOM 3384 S SD . MET A 0 422 . -18.627 -7.896 23.533 1.00 89.87 422 A 1 ATOM 3385 C CE . MET A 0 422 . -17.476 -6.790 24.337 1.00 89.87 422 A 1 ATOM 3386 N N . GLN A 0 423 . -21.438 -5.544 19.732 1.00 93.11 423 A 1 ATOM 3387 C CA . GLN A 0 423 . -21.019 -4.596 18.700 1.00 93.11 423 A 1 ATOM 3388 C C . GLN A 0 423 . -21.926 -3.371 18.685 1.00 93.11 423 A 1 ATOM 3389 C CB . GLN A 0 423 . -21.016 -5.240 17.313 1.00 93.11 423 A 1 ATOM 3390 O O . GLN A 0 423 . -21.425 -2.255 18.705 1.00 93.11 423 A 1 ATOM 3391 C CG . GLN A 0 423 . -19.866 -6.221 17.123 1.00 93.11 423 A 1 ATOM 3392 C CD . GLN A 0 423 . -19.926 -6.875 15.754 1.00 93.11 423 A 1 ATOM 3393 N NE2 . GLN A 0 423 . -18.934 -6.648 14.928 1.00 93.11 423 A 1 ATOM 3394 O OE1 . GLN A 0 423 . -20.864 -7.585 15.421 1.00 93.11 423 A 1 ATOM 3395 N N . ARG A 0 424 . -23.249 -3.539 18.747 1.00 88.51 424 A 1 ATOM 3396 C CA . ARG A 0 424 . -24.167 -2.398 18.783 1.00 88.51 424 A 1 ATOM 3397 C C . ARG A 0 424 . -23.937 -1.502 19.993 1.00 88.51 424 A 1 ATOM 3398 C CB . ARG A 0 424 . -25.615 -2.881 18.740 1.00 88.51 424 A 1 ATOM 3399 O O . ARG A 0 424 . -23.895 -0.281 19.837 1.00 88.51 424 A 1 ATOM 3400 C CG . ARG A 0 424 . -26.521 -1.642 18.660 1.00 88.51 424 A 1 ATOM 3401 C CD . ARG A 0 424 . -27.983 -2.001 18.547 1.00 88.51 424 A 1 ATOM 3402 N NE . ARG A 0 424 . -28.255 -2.702 17.286 1.00 88.51 424 A 1 ATOM 3403 N NH1 . ARG A 0 424 . -30.176 -3.572 18.032 1.00 88.51 424 A 1 ATOM 3404 N NH2 . ARG A 0 424 . -29.496 -4.096 15.982 1.00 88.51 424 A 1 ATOM 3405 C CZ . ARG A 0 424 . -29.302 -3.453 17.088 1.00 88.51 424 A 1 ATOM 3406 N N . GLU A 0 425 . -23.787 -2.076 21.184 1.00 89.34 425 A 1 ATOM 3407 C CA . GLU A 0 425 . -23.526 -1.300 22.399 1.00 89.34 425 A 1 ATOM 3408 C C . GLU A 0 425 . -22.253 -0.458 22.258 1.00 89.34 425 A 1 ATOM 3409 C CB . GLU A 0 425 . -23.387 -2.233 23.607 1.00 89.34 425 A 1 ATOM 3410 O O . GLU A 0 425 . -22.251 0.729 22.587 1.00 89.34 425 A 1 ATOM 3411 C CG . GLU A 0 425 . -24.723 -2.837 24.071 1.00 89.34 425 A 1 ATOM 3412 C CD . GLU A 0 425 . -24.534 -3.834 25.227 1.00 89.34 425 A 1 ATOM 3413 O OE1 . GLU A 0 425 . -25.470 -4.635 25.471 1.00 89.34 425 A 1 ATOM 3414 O OE2 . GLU A 0 425 . -23.470 -3.755 25.890 1.00 89.34 425 A 1 ATOM 3415 N N . TRP A 0 426 . -21.178 -1.040 21.723 1.00 90.73 426 A 1 ATOM 3416 C CA . TRP A 0 426 . -19.925 -0.329 21.474 1.00 90.73 426 A 1 ATOM 3417 C C . TRP A 0 426 . -20.050 0.710 20.357 1.00 90.73 426 A 1 ATOM 3418 C CB . TRP A 0 426 . -18.809 -1.341 21.209 1.00 90.73 426 A 1 ATOM 3419 O O . TRP A 0 426 . -19.598 1.840 20.534 1.00 90.73 426 A 1 ATOM 3420 C CG . TRP A 0 426 . -18.232 -1.923 22.462 1.00 90.73 426 A 1 ATOM 3421 C CD1 . TRP A 0 426 . -18.630 -3.054 23.087 1.00 90.73 426 A 1 ATOM 3422 C CD2 . TRP A 0 426 . -17.157 -1.382 23.286 1.00 90.73 426 A 1 ATOM 3423 C CE2 . TRP A 0 426 . -16.955 -2.254 24.398 1.00 90.73 426 A 1 ATOM 3424 C CE3 . TRP A 0 426 . -16.337 -0.237 23.206 1.00 90.73 426 A 1 ATOM 3425 N NE1 . TRP A 0 426 . -17.879 -3.257 24.225 1.00 90.73 426 A 1 ATOM 3426 C CH2 . TRP A 0 426 . -15.167 -0.876 25.257 1.00 90.73 426 A 1 ATOM 3427 C CZ2 . TRP A 0 426 . -15.986 -2.009 25.378 1.00 90.73 426 A 1 ATOM 3428 C CZ3 . TRP A 0 426 . -15.351 0.012 24.180 1.00 90.73 426 A 1 ATOM 3429 N N . TYR A 0 427 . -20.718 0.380 19.253 1.00 91.26 427 A 1 ATOM 3430 C CA . TYR A 0 427 . -20.958 1.292 18.134 1.00 91.26 427 A 1 ATOM 3431 C C . TYR A 0 427 . -21.739 2.526 18.599 1.00 91.26 427 A 1 ATOM 3432 C CB . TYR A 0 427 . -21.703 0.537 17.023 1.00 91.26 427 A 1 ATOM 3433 O O . TYR A 0 427 . -21.342 3.662 18.344 1.00 91.26 427 A 1 ATOM 3434 C CG . TYR A 0 427 . -21.563 1.161 15.652 1.00 91.26 427 A 1 ATOM 3435 C CD1 . TYR A 0 427 . -22.365 2.257 15.282 1.00 91.26 427 A 1 ATOM 3436 C CD2 . TYR A 0 427 . -20.652 0.612 14.728 1.00 91.26 427 A 1 ATOM 3437 C CE1 . TYR A 0 427 . -22.279 2.782 13.978 1.00 91.26 427 A 1 ATOM 3438 C CE2 . TYR A 0 427 . -20.543 1.156 13.435 1.00 91.26 427 A 1 ATOM 3439 O OH . TYR A 0 427 . -21.255 2.775 11.814 1.00 91.26 427 A 1 ATOM 3440 C CZ . TYR A 0 427 . -21.362 2.238 13.057 1.00 91.26 427 A 1 ATOM 3441 N N . THR A 0 428 . -22.795 2.304 19.384 1.00 88.07 428 A 1 ATOM 3442 C CA . THR A 0 428 . -23.611 3.360 19.993 1.00 88.07 428 A 1 ATOM 3443 C C . THR A 0 428 . -22.784 4.213 20.954 1.00 88.07 428 A 1 ATOM 3444 C CB . THR A 0 428 . -24.810 2.761 20.743 1.00 88.07 428 A 1 ATOM 3445 O O . THR A 0 428 . -22.835 5.439 20.880 1.00 88.07 428 A 1 ATOM 3446 C CG2 . THR A 0 428 . -25.782 3.836 21.217 1.00 88.07 428 A 1 ATOM 3447 O OG1 . THR A 0 428 . -25.538 1.904 19.902 1.00 88.07 428 A 1 ATOM 3448 N N . LYS A 0 429 . -21.969 3.595 21.824 1.00 86.78 429 A 1 ATOM 3449 C CA . LYS A 0 429 . -21.071 4.319 22.744 1.00 86.78 429 A 1 ATOM 3450 C C . LYS A 0 429 . -20.078 5.211 21.995 1.00 86.78 429 A 1 ATOM 3451 C CB . LYS A 0 429 . -20.308 3.328 23.640 1.00 86.78 429 A 1 ATOM 3452 O O . LYS A 0 429 . -19.854 6.342 22.423 1.00 86.78 429 A 1 ATOM 3453 C CG . LYS A 0 429 . -21.161 2.757 24.784 1.00 86.78 429 A 1 ATOM 3454 C CD . LYS A 0 429 . -20.432 1.580 25.451 1.00 86.78 429 A 1 ATOM 3455 C CE . LYS A 0 429 . -21.335 0.884 26.478 1.00 86.78 429 A 1 ATOM 3456 N NZ . LYS A 0 429 . -20.735 -0.386 26.965 1.00 86.78 429 A 1 ATOM 3457 N N . ILE A 0 430 . -19.510 4.730 20.887 1.00 88.59 430 A 1 ATOM 3458 C CA . ILE A 0 430 . -18.581 5.501 20.046 1.00 88.59 430 A 1 ATOM 3459 C C . ILE A 0 430 . -19.294 6.722 19.456 1.00 88.59 430 A 1 ATOM 3460 C CB . ILE A 0 430 . -17.964 4.599 18.951 1.00 88.59 430 A 1 ATOM 3461 O O . ILE A 0 430 . -18.802 7.838 19.599 1.00 88.59 430 A 1 ATOM 3462 C CG1 . ILE A 0 430 . -17.043 3.528 19.577 1.00 88.59 430 A 1 ATOM 3463 C CG2 . ILE A 0 430 . -17.154 5.421 17.929 1.00 88.59 430 A 1 ATOM 3464 C CD1 . ILE A 0 430 . -16.839 2.314 18.664 1.00 88.59 430 A 1 ATOM 3465 N N . LEU A 0 431 . -20.477 6.534 18.864 1.00 86.84 431 A 1 ATOM 3466 C CA . LEU A 0 431 . -21.259 7.636 18.293 1.00 86.84 431 A 1 ATOM 3467 C C . LEU A 0 431 . -21.699 8.657 19.351 1.00 86.84 431 A 1 ATOM 3468 C CB . LEU A 0 431 . -22.498 7.068 17.589 1.00 86.84 431 A 1 ATOM 3469 O O . LEU A 0 431 . -21.619 9.859 19.118 1.00 86.84 431 A 1 ATOM 3470 C CG . LEU A 0 431 . -22.218 6.241 16.325 1.00 86.84 431 A 1 ATOM 3471 C CD1 . LEU A 0 431 . -23.556 5.668 15.874 1.00 86.84 431 A 1 ATOM 3472 C CD2 . LEU A 0 431 . -21.618 7.071 15.189 1.00 86.84 431 A 1 ATOM 3473 N N . MET A 0 432 . -22.135 8.194 20.526 1.00 82.86 432 A 1 ATOM 3474 C CA . MET A 0 432 . -22.568 9.063 21.624 1.00 82.86 432 A 1 ATOM 3475 C C . MET A 0 432 . -21.425 9.881 22.229 1.00 82.86 432 A 1 ATOM 3476 C CB . MET A 0 432 . -23.190 8.228 22.745 1.00 82.86 432 A 1 ATOM 3477 O O . MET A 0 432 . -21.665 10.989 22.712 1.00 82.86 432 A 1 ATOM 3478 C CG . MET A 0 432 . -24.607 7.751 22.439 1.00 82.86 432 A 1 ATOM 3479 S SD . MET A 0 432 . -25.313 6.907 23.876 1.00 82.86 432 A 1 ATOM 3480 C CE . MET A 0 432 . -26.999 6.649 23.288 1.00 82.86 432 A 1 ATOM 3481 N N . LYS A 0 433 . -20.197 9.343 22.246 1.00 80.80 433 A 1 ATOM 3482 C CA . LYS A 0 433 . -19.021 10.061 22.755 1.00 80.80 433 A 1 ATOM 3483 C C . LYS A 0 433 . -18.728 11.303 21.911 1.00 80.80 433 A 1 ATOM 3484 C CB . LYS A 0 433 . -17.806 9.115 22.798 1.00 80.80 433 A 1 ATOM 3485 O O . LYS A 0 433 . -18.396 12.340 22.475 1.00 80.80 433 A 1 ATOM 3486 C CG . LYS A 0 433 . -16.601 9.773 23.499 1.00 80.80 433 A 1 ATOM 3487 C CD . LYS A 0 433 . -15.295 8.984 23.326 1.00 80.80 433 A 1 ATOM 3488 C CE . LYS A 0 433 . -14.135 9.817 23.904 1.00 80.80 433 A 1 ATOM 3489 N NZ . LYS A 0 433 . -12.802 9.385 23.410 1.00 80.80 433 A 1 ATOM 3490 N N . ASP A 0 434 . -18.880 11.195 20.594 1.00 77.36 434 A 1 ATOM 3491 C CA . ASP A 0 434 . -18.547 12.239 19.620 1.00 77.36 434 A 1 ATOM 3492 C C . ASP A 0 434 . -19.795 12.871 18.965 1.00 77.36 434 A 1 ATOM 3493 C CB . ASP A 0 434 . -17.531 11.677 18.608 1.00 77.36 434 A 1 ATOM 3494 O O . ASP A 0 434 . -19.736 13.377 17.843 1.00 77.36 434 A 1 ATOM 3495 C CG . ASP A 0 434 . -16.146 11.433 19.223 1.00 77.36 434 A 1 ATOM 3496 O OD1 . ASP A 0 434 . -15.483 12.441 19.576 1.00 77.36 434 A 1 ATOM 3497 O OD2 . ASP A 0 434 . -15.703 10.267 19.305 1.00 77.36 434 A 1 ATOM 3498 N N . ILE A 0 435 . -20.942 12.860 19.657 1.00 75.43 435 A 1 ATOM 3499 C CA . ILE A 0 435 . -22.222 13.356 19.120 1.00 75.43 435 A 1 ATOM 3500 C C . ILE A 0 435 . -22.192 14.851 18.770 1.00 75.43 435 A 1 ATOM 3501 C CB . ILE A 0 435 . -23.367 13.025 20.099 1.00 75.43 435 A 1 ATOM 3502 O O . ILE A 0 435 . -22.856 15.288 17.831 1.00 75.43 435 A 1 ATOM 3503 C CG1 . ILE A 0 435 . -24.725 13.144 19.376 1.00 75.43 435 A 1 ATOM 3504 C CG2 . ILE A 0 435 . -23.323 13.890 21.377 1.00 75.43 435 A 1 ATOM 3505 C CD1 . ILE A 0 435 . -25.875 12.498 20.149 1.00 75.43 435 A 1 ATOM 3506 N N . ASP A 0 436 . -21.379 15.629 19.488 1.00 75.02 436 A 1 ATOM 3507 C CA . ASP A 0 436 . -21.117 17.039 19.204 1.00 75.02 436 A 1 ATOM 3508 C C . ASP A 0 436 . -20.524 17.225 17.802 1.00 75.02 436 A 1 ATOM 3509 C CB . ASP A 0 436 . -20.177 17.619 20.284 1.00 75.02 436 A 1 ATOM 3510 O O . ASP A 0 436 . -20.889 18.163 17.099 1.00 75.02 436 A 1 ATOM 3511 C CG . ASP A 0 436 . -18.779 16.970 20.320 1.00 75.02 436 A 1 ATOM 3512 O OD1 . ASP A 0 436 . -18.687 15.724 20.287 1.00 75.02 436 A 1 ATOM 3513 O OD2 . ASP A 0 436 . -17.751 17.685 20.350 1.00 75.02 436 A 1 ATOM 3514 N N . VAL A 0 437 . -19.663 16.303 17.359 1.00 73.50 437 A 1 ATOM 3515 C CA . VAL A 0 437 . -19.095 16.308 16.001 1.00 73.50 437 A 1 ATOM 3516 C C . VAL A 0 437 . -20.153 15.971 14.973 1.00 73.50 437 A 1 ATOM 3517 C CB . VAL A 0 437 . -17.962 15.285 15.822 1.00 73.50 437 A 1 ATOM 3518 O O . VAL A 0 437 . -20.222 16.632 13.943 1.00 73.50 437 A 1 ATOM 3519 C CG1 . VAL A 0 437 . -17.222 15.450 14.488 1.00 73.50 437 A 1 ATOM 3520 C CG2 . VAL A 0 437 . -16.922 15.450 16.901 1.00 73.50 437 A 1 ATOM 3521 N N . LEU A 0 438 . -20.970 14.952 15.247 1.00 69.29 438 A 1 ATOM 3522 C CA . LEU A 0 438 . -21.965 14.455 14.294 1.00 69.29 438 A 1 ATOM 3523 C C . LEU A 0 438 . -23.016 15.519 13.962 1.00 69.29 438 A 1 ATOM 3524 C CB . LEU A 0 438 . -22.623 13.179 14.848 1.00 69.29 438 A 1 ATOM 3525 O O . LEU A 0 438 . -23.444 15.625 12.807 1.00 69.29 438 A 1 ATOM 3526 C CG . LEU A 0 438 . -21.639 12.034 15.139 1.00 69.29 438 A 1 ATOM 3527 C CD1 . LEU A 0 438 . -22.388 10.805 15.650 1.00 69.29 438 A 1 ATOM 3528 C CD2 . LEU A 0 438 . -20.831 11.639 13.905 1.00 69.29 438 A 1 ATOM 3529 N N . ASN A 0 439 . -23.368 16.333 14.960 1.00 73.32 439 A 1 ATOM 3530 C CA . ASN A 0 439 . -24.352 17.405 14.846 1.00 73.32 439 A 1 ATOM 3531 C C . ASN A 0 439 . -23.735 18.780 14.503 1.00 73.32 439 A 1 ATOM 3532 C CB . ASN A 0 439 . -25.191 17.418 16.141 1.00 73.32 439 A 1 ATOM 3533 O O . ASN A 0 439 . -24.475 19.708 14.179 1.00 73.32 439 A 1 ATOM 3534 C CG . ASN A 0 439 . -26.086 16.191 16.298 1.00 73.32 439 A 1 ATOM 3535 N ND2 . ASN A 0 439 . -26.597 15.941 17.481 1.00 73.32 439 A 1 ATOM 3536 O OD1 . ASN A 0 439 . -26.372 15.459 15.366 1.00 73.32 439 A 1 ATOM 3537 N N . SER A 0 440 . -22.406 18.944 14.537 1.00 66.19 440 A 1 ATOM 3538 C CA . SER A 0 440 . -21.746 20.217 14.199 1.00 66.19 440 A 1 ATOM 3539 C C . SER A 0 440 . -21.656 20.430 12.686 1.00 66.19 440 A 1 ATOM 3540 C CB . SER A 0 440 . -20.365 20.304 14.850 1.00 66.19 440 A 1 ATOM 3541 O O . SER A 0 440 . -21.216 19.559 11.939 1.00 66.19 440 A 1 ATOM 3542 O OG . SER A 0 440 . -19.750 21.562 14.607 1.00 66.19 440 A 1 ATOM 3543 N N . SER A 0 441 . -22.057 21.615 12.219 1.00 58.45 441 A 1 ATOM 3544 C CA . SER A 0 441 . -22.229 21.926 10.794 1.00 58.45 441 A 1 ATOM 3545 C C . SER A 0 441 . -21.037 22.613 10.110 1.00 58.45 441 A 1 ATOM 3546 C CB . SER A 0 441 . -23.523 22.734 10.609 1.00 58.45 441 A 1 ATOM 3547 O O . SER A 0 441 . -21.088 22.773 8.896 1.00 58.45 441 A 1 ATOM 3548 O OG . SER A 0 441 . -23.600 23.787 11.557 1.00 58.45 441 A 1 ATOM 3549 N N . GLY A 0 442 . -19.959 23.014 10.809 1.00 55.94 442 A 1 ATOM 3550 C CA . GLY A 0 442 . -18.949 23.887 10.166 1.00 55.94 442 A 1 ATOM 3551 C C . GLY A 0 442 . -17.478 23.788 10.588 1.00 55.94 442 A 1 ATOM 3552 O O . GLY A 0 442 . -16.601 23.950 9.744 1.00 55.94 442 A 1 ATOM 3553 N N . LYS A 0 443 . -17.148 23.510 11.856 1.00 57.79 443 A 1 ATOM 3554 C CA . LYS A 0 443 . -15.748 23.534 12.343 1.00 57.79 443 A 1 ATOM 3555 C C . LYS A 0 443 . -15.261 22.140 12.739 1.00 57.79 443 A 1 ATOM 3556 C CB . LYS A 0 443 . -15.565 24.579 13.462 1.00 57.79 443 A 1 ATOM 3557 O O . LYS A 0 443 . -15.009 21.875 13.909 1.00 57.79 443 A 1 ATOM 3558 C CG . LYS A 0 443 . -15.707 26.028 12.966 1.00 57.79 443 A 1 ATOM 3559 C CD . LYS A 0 443 . -15.356 27.022 14.085 1.00 57.79 443 A 1 ATOM 3560 C CE . LYS A 0 443 . -15.505 28.470 13.595 1.00 57.79 443 A 1 ATOM 3561 N NZ . LYS A 0 443 . -15.167 29.459 14.653 1.00 57.79 443 A 1 ATOM 3562 N N . MET A 0 444 . -15.160 21.230 11.771 1.00 63.75 444 A 1 ATOM 3563 C CA . MET A 0 444 . -14.724 19.853 12.033 1.00 63.75 444 A 1 ATOM 3564 C C . MET A 0 444 . -13.264 19.608 11.643 1.00 63.75 444 A 1 ATOM 3565 C CB . MET A 0 444 . -15.643 18.840 11.354 1.00 63.75 444 A 1 ATOM 3566 O O . MET A 0 444 . -12.819 19.903 10.523 1.00 63.75 444 A 1 ATOM 3567 C CG . MET A 0 444 . -17.064 18.857 11.925 1.00 63.75 444 A 1 ATOM 3568 S SD . MET A 0 444 . -18.098 17.620 11.116 1.00 63.75 444 A 1 ATOM 3569 C CE . MET A 0 444 . -18.414 18.475 9.547 1.00 63.75 444 A 1 ATOM 3570 N N . ASP A 0 445 . -12.532 18.998 12.572 1.00 73.09 445 A 1 ATOM 3571 C CA . ASP A 0 445 . -11.186 18.493 12.345 1.00 73.09 445 A 1 ATOM 3572 C C . ASP A 0 445 . -11.245 17.157 11.581 1.00 73.09 445 A 1 ATOM 3573 C CB . ASP A 0 445 . -10.444 18.389 13.685 1.00 73.09 445 A 1 ATOM 3574 O O . ASP A 0 445 . -11.896 16.197 12.007 1.00 73.09 445 A 1 ATOM 3575 C CG . ASP A 0 445 . -8.955 18.084 13.506 1.00 73.09 445 A 1 ATOM 3576 O OD1 . ASP A 0 445 . -8.558 17.777 12.354 1.00 73.09 445 A 1 ATOM 3577 O OD2 . ASP A 0 445 . -8.255 18.079 14.534 1.00 73.09 445 A 1 ATOM 3578 N N . LYS A 0 446 . -10.544 17.089 10.440 1.00 78.69 446 A 1 ATOM 3579 C CA . LYS A 0 446 . -10.436 15.879 9.608 1.00 78.69 446 A 1 ATOM 3580 C C . LYS A 0 446 . -9.910 14.700 10.429 1.00 78.69 446 A 1 ATOM 3581 C CB . LYS A 0 446 . -9.468 16.143 8.438 1.00 78.69 446 A 1 ATOM 3582 O O . LYS A 0 446 . -10.343 13.567 10.232 1.00 78.69 446 A 1 ATOM 3583 C CG . LYS A 0 446 . -9.619 15.094 7.334 1.00 78.69 446 A 1 ATOM 3584 C CD . LYS A 0 446 . -8.671 15.331 6.159 1.00 78.69 446 A 1 ATOM 3585 C CE . LYS A 0 446 . -8.886 14.198 5.150 1.00 78.69 446 A 1 ATOM 3586 N NZ . LYS A 0 446 . -8.252 14.491 3.846 1.00 78.69 446 A 1 ATOM 3587 N N . MET A 0 447 . -8.977 14.984 11.337 1.00 78.60 447 A 1 ATOM 3588 C CA . MET A 0 447 . -8.302 13.989 12.160 1.00 78.60 447 A 1 ATOM 3589 C C . MET A 0 447 . -9.276 13.306 13.129 1.00 78.60 447 A 1 ATOM 3590 C CB . MET A 0 447 . -7.164 14.702 12.906 1.00 78.60 447 A 1 ATOM 3591 O O . MET A 0 447 . -9.233 12.085 13.289 1.00 78.60 447 A 1 ATOM 3592 C CG . MET A 0 447 . -6.150 13.731 13.511 1.00 78.60 447 A 1 ATOM 3593 S SD . MET A 0 447 . -5.184 12.803 12.286 1.00 78.60 447 A 1 ATOM 3594 C CE . MET A 0 447 . -3.970 12.046 13.398 1.00 78.60 447 A 1 ATOM 3595 N N . ARG A 0 448 . -10.212 14.069 13.717 1.00 80.65 448 A 1 ATOM 3596 C CA . ARG A 0 448 . -11.238 13.536 14.630 1.00 80.65 448 A 1 ATOM 3597 C C . ARG A 0 448 . -12.222 12.622 13.889 1.00 80.65 448 A 1 ATOM 3598 C CB . ARG A 0 448 . -11.918 14.693 15.396 1.00 80.65 448 A 1 ATOM 3599 O O . ARG A 0 448 . -12.481 11.523 14.366 1.00 80.65 448 A 1 ATOM 3600 C CG . ARG A 0 448 . -12.748 14.224 16.613 1.00 80.65 448 A 1 ATOM 3601 C CD . ARG A 0 448 . -13.306 15.406 17.437 1.00 80.65 448 A 1 ATOM 3602 N NE . ARG A 0 448 . -14.204 14.966 18.534 1.00 80.65 448 A 1 ATOM 3603 N NH1 . ARG A 0 448 . -15.254 16.975 19.101 1.00 80.65 448 A 1 ATOM 3604 N NH2 . ARG A 0 448 . -15.940 15.082 19.982 1.00 80.65 448 A 1 ATOM 3605 C CZ . ARG A 0 448 . -15.101 15.685 19.203 1.00 80.65 448 A 1 ATOM 3606 N N . LEU A 0 449 . -12.682 13.008 12.692 1.00 82.56 449 A 1 ATOM 3607 C CA . LEU A 0 449 . -13.557 12.166 11.853 1.00 82.56 449 A 1 ATOM 3608 C C . LEU A 0 449 . -12.880 10.854 11.429 1.00 82.56 449 A 1 ATOM 3609 C CB . LEU A 0 449 . -14.000 12.942 10.599 1.00 82.56 449 A 1 ATOM 3610 O O . LEU A 0 449 . -13.492 9.790 11.504 1.00 82.56 449 A 1 ATOM 3611 C CG . LEU A 0 449 . -14.981 14.099 10.859 1.00 82.56 449 A 1 ATOM 3612 C CD1 . LEU A 0 449 . -15.198 14.872 9.556 1.00 82.56 449 A 1 ATOM 3613 C CD2 . LEU A 0 449 . -16.343 13.607 11.349 1.00 82.56 449 A 1 ATOM 3614 N N . LEU A 0 450 . -11.606 10.914 11.028 1.00 82.30 450 A 1 ATOM 3615 C CA . LEU A 0 450 . -10.823 9.719 10.700 1.00 82.30 450 A 1 ATOM 3616 C C . LEU A 0 450 . -10.673 8.783 11.905 1.00 82.30 450 A 1 ATOM 3617 C CB . LEU A 0 450 . -9.439 10.136 10.172 1.00 82.30 450 A 1 ATOM 3618 O O . LEU A 0 450 . -10.732 7.564 11.739 1.00 82.30 450 A 1 ATOM 3619 C CG . LEU A 0 450 . -9.447 10.675 8.732 1.00 82.30 450 A 1 ATOM 3620 C CD1 . LEU A 0 450 . -8.073 11.264 8.401 1.00 82.30 450 A 1 ATOM 3621 C CD2 . LEU A 0 450 . -9.740 9.575 7.707 1.00 82.30 450 A 1 ATOM 3622 N N . ASN A 0 451 . -10.516 9.334 13.113 1.00 84.32 451 A 1 ATOM 3623 C CA . ASN A 0 451 . -10.473 8.538 14.337 1.00 84.32 451 A 1 ATOM 3624 C C . ASN A 0 451 . -11.823 7.855 14.606 1.00 84.32 451 A 1 ATOM 3625 C CB . ASN A 0 451 . -10.016 9.419 15.509 1.00 84.32 451 A 1 ATOM 3626 O O . ASN A 0 451 . -11.843 6.646 14.818 1.00 84.32 451 A 1 ATOM 3627 C CG . ASN A 0 451 . -9.730 8.630 16.779 1.00 84.32 451 A 1 ATOM 3628 N ND2 . ASN A 0 451 . -9.576 9.316 17.886 1.00 84.32 451 A 1 ATOM 3629 O OD1 . ASN A 0 451 . -9.618 7.412 16.812 1.00 84.32 451 A 1 ATOM 3630 N N . ILE A 0 452 . -12.945 8.582 14.516 1.00 87.11 452 A 1 ATOM 3631 C CA . ILE A 0 452 . -14.292 8.006 14.685 1.00 87.11 452 A 1 ATOM 3632 C C . ILE A 0 452 . -14.505 6.861 13.689 1.00 87.11 452 A 1 ATOM 3633 C CB . ILE A 0 452 . -15.393 9.083 14.542 1.00 87.11 452 A 1 ATOM 3634 O O . ILE A 0 452 . -14.831 5.750 14.099 1.00 87.11 452 A 1 ATOM 3635 C CG1 . ILE A 0 452 . -15.289 10.134 15.669 1.00 87.11 452 A 1 ATOM 3636 C CG2 . ILE A 0 452 . -16.795 8.440 14.570 1.00 87.11 452 A 1 ATOM 3637 C CD1 . ILE A 0 452 . -16.075 11.419 15.374 1.00 87.11 452 A 1 ATOM 3638 N N . LEU A 0 453 . -14.231 7.091 12.400 1.00 87.67 453 A 1 ATOM 3639 C CA . LEU A 0 453 . -14.313 6.054 11.365 1.00 87.67 453 A 1 ATOM 3640 C C . LEU A 0 453 . -13.471 4.823 11.716 1.00 87.67 453 A 1 ATOM 3641 C CB . LEU A 0 453 . -13.843 6.630 10.017 1.00 87.67 453 A 1 ATOM 3642 O O . LEU A 0 453 . -13.934 3.695 11.558 1.00 87.67 453 A 1 ATOM 3643 C CG . LEU A 0 453 . -14.896 7.481 9.294 1.00 87.67 453 A 1 ATOM 3644 C CD1 . LEU A 0 453 . -14.248 8.226 8.131 1.00 87.67 453 A 1 ATOM 3645 C CD2 . LEU A 0 453 . -16.028 6.622 8.731 1.00 87.67 453 A 1 ATOM 3646 N N . MET A 0 454 . -12.251 5.021 12.217 1.00 90.26 454 A 1 ATOM 3647 C CA . MET A 0 454 . -11.388 3.921 12.642 1.00 90.26 454 A 1 ATOM 3648 C C . MET A 0 454 . -11.991 3.128 13.811 1.00 90.26 454 A 1 ATOM 3649 C CB . MET A 0 454 . -9.994 4.469 12.985 1.00 90.26 454 A 1 ATOM 3650 O O . MET A 0 454 . -11.953 1.899 13.783 1.00 90.26 454 A 1 ATOM 3651 C CG . MET A 0 454 . -8.995 3.357 13.326 1.00 90.26 454 A 1 ATOM 3652 S SD . MET A 0 454 . -8.706 2.128 12.022 1.00 90.26 454 A 1 ATOM 3653 C CE . MET A 0 454 . -7.851 3.144 10.790 1.00 90.26 454 A 1 ATOM 3654 N N . GLN A 0 455 . -12.577 3.788 14.816 1.00 90.77 455 A 1 ATOM 3655 C CA . GLN A 0 455 . -13.232 3.089 15.930 1.00 90.77 455 A 1 ATOM 3656 C C . GLN A 0 455 . -14.479 2.329 15.466 1.00 90.77 455 A 1 ATOM 3657 C CB . GLN A 0 455 . -13.615 4.052 17.065 1.00 90.77 455 A 1 ATOM 3658 O O . GLN A 0 455 . -14.665 1.174 15.839 1.00 90.77 455 A 1 ATOM 3659 C CG . GLN A 0 455 . -12.476 4.883 17.668 1.00 90.77 455 A 1 ATOM 3660 C CD . GLN A 0 455 . -11.247 4.107 18.128 1.00 90.77 455 A 1 ATOM 3661 N NE2 . GLN A 0 455 . -10.086 4.722 18.094 1.00 90.77 455 A 1 ATOM 3662 O OE1 . GLN A 0 455 . -11.270 2.960 18.538 1.00 90.77 455 A 1 ATOM 3663 N N . LEU A 0 456 . -15.305 2.927 14.605 1.00 92.38 456 A 1 ATOM 3664 C CA . LEU A 0 456 . -16.485 2.254 14.056 1.00 92.38 456 A 1 ATOM 3665 C C . LEU A 0 456 . -16.088 1.008 13.253 1.00 92.38 456 A 1 ATOM 3666 C CB . LEU A 0 456 . -17.304 3.244 13.213 1.00 92.38 456 A 1 ATOM 3667 O O . LEU A 0 456 . -16.702 -0.044 13.416 1.00 92.38 456 A 1 ATOM 3668 C CG . LEU A 0 456 . -17.901 4.417 14.015 1.00 92.38 456 A 1 ATOM 3669 C CD1 . LEU A 0 456 . -18.611 5.371 13.061 1.00 92.38 456 A 1 ATOM 3670 C CD2 . LEU A 0 456 . -18.881 3.991 15.105 1.00 92.38 456 A 1 ATOM 3671 N N . ARG A 0 457 . -14.995 1.074 12.481 1.00 93.56 457 A 1 ATOM 3672 C CA . ARG A 0 457 . -14.419 -0.099 11.804 1.00 93.56 457 A 1 ATOM 3673 C C . ARG A 0 457 . -13.931 -1.172 12.779 1.00 93.56 457 A 1 ATOM 3674 C CB . ARG A 0 457 . -13.270 0.322 10.886 1.00 93.56 457 A 1 ATOM 3675 O O . ARG A 0 457 . -14.220 -2.344 12.565 1.00 93.56 457 A 1 ATOM 3676 C CG . ARG A 0 457 . -13.766 1.001 9.600 1.00 93.56 457 A 1 ATOM 3677 C CD . ARG A 0 457 . -12.584 1.298 8.672 1.00 93.56 457 A 1 ATOM 3678 N NE . ARG A 0 457 . -11.980 0.038 8.200 1.00 93.56 457 A 1 ATOM 3679 N NH1 . ARG A 0 457 . -10.883 0.786 6.324 1.00 93.56 457 A 1 ATOM 3680 N NH2 . ARG A 0 457 . -10.858 -1.373 6.838 1.00 93.56 457 A 1 ATOM 3681 C CZ . ARG A 0 457 . -11.237 -0.168 7.134 1.00 93.56 457 A 1 ATOM 3682 N N . LYS A 0 458 . -13.227 -0.798 13.856 1.00 94.43 458 A 1 ATOM 3683 C CA . LYS A 0 458 . -12.828 -1.757 14.906 1.00 94.43 458 A 1 ATOM 3684 C C . LYS A 0 458 . -14.048 -2.467 15.486 1.00 94.43 458 A 1 ATOM 3685 C CB . LYS A 0 458 . -12.075 -1.061 16.044 1.00 94.43 458 A 1 ATOM 3686 O O . LYS A 0 458 . -14.049 -3.685 15.600 1.00 94.43 458 A 1 ATOM 3687 C CG . LYS A 0 458 . -10.647 -0.648 15.680 1.00 94.43 458 A 1 ATOM 3688 C CD . LYS A 0 458 . -10.048 0.046 16.900 1.00 94.43 458 A 1 ATOM 3689 C CE . LYS A 0 458 . -8.617 0.508 16.651 1.00 94.43 458 A 1 ATOM 3690 N NZ . LYS A 0 458 . -8.053 1.001 17.929 1.00 94.43 458 A 1 ATOM 3691 N N . CYS A 0 459 . -15.107 -1.715 15.772 1.00 94.31 459 A 1 ATOM 3692 C CA . CYS A 0 459 . -16.354 -2.260 16.287 1.00 94.31 459 A 1 ATOM 3693 C C . CYS A 0 459 . -17.016 -3.251 15.316 1.00 94.31 459 A 1 ATOM 3694 C CB . CYS A 0 459 . -17.255 -1.074 16.638 1.00 94.31 459 A 1 ATOM 3695 O O . CYS A 0 459 . -17.393 -4.344 15.733 1.00 94.31 459 A 1 ATOM 3696 S SG . CYS A 0 459 . -18.701 -1.690 17.511 1.00 94.31 459 A 1 ATOM 3697 N N . CYS A 0 460 . -17.073 -2.922 14.022 1.00 94.78 460 A 1 ATOM 3698 C CA . CYS A 0 460 . -17.578 -3.823 12.978 1.00 94.78 460 A 1 ATOM 3699 C C . CYS A 0 460 . -16.735 -5.103 12.840 1.00 94.78 460 A 1 ATOM 3700 C CB . CYS A 0 460 . -17.601 -3.072 11.642 1.00 94.78 460 A 1 ATOM 3701 O O . CYS A 0 460 . -17.265 -6.170 12.541 1.00 94.78 460 A 1 ATOM 3702 S SG . CYS A 0 460 . -18.758 -1.676 11.699 1.00 94.78 460 A 1 ATOM 3703 N N . ASN A 0 461 . -15.425 -5.017 13.087 1.00 94.91 461 A 1 ATOM 3704 C CA . ASN A 0 461 . -14.524 -6.166 13.046 1.00 94.91 461 A 1 ATOM 3705 C C . ASN A 0 461 . -14.690 -7.097 14.249 1.00 94.91 461 A 1 ATOM 3706 C CB . ASN A 0 461 . -13.076 -5.664 12.903 1.00 94.91 461 A 1 ATOM 3707 O O . ASN A 0 461 . -15.000 -8.280 14.075 1.00 94.91 461 A 1 ATOM 3708 C CG . ASN A 0 461 . -12.699 -5.362 11.469 1.00 94.91 461 A 1 ATOM 3709 N ND2 . ASN A 0 461 . -11.511 -4.846 11.262 1.00 94.91 461 A 1 ATOM 3710 O OD1 . ASN A 0 461 . -13.437 -5.641 10.538 1.00 94.91 461 A 1 ATOM 3711 N N . HIS A 0 462 . -14.450 -6.575 15.453 1.00 96.07 462 A 1 ATOM 3712 C CA . HIS A 0 462 . -14.619 -7.306 16.704 1.00 96.07 462 A 1 ATOM 3713 C C . HIS A 0 462 . -14.583 -6.356 17.918 1.00 96.07 462 A 1 ATOM 3714 C CB . HIS A 0 462 . -13.508 -8.362 16.859 1.00 96.07 462 A 1 ATOM 3715 O O . HIS A 0 462 . -13.660 -5.541 18.013 1.00 96.07 462 A 1 ATOM 3716 C CG . HIS A 0 462 . -13.945 -9.435 17.811 1.00 96.07 462 A 1 ATOM 3717 C CD2 . HIS A 0 462 . -14.706 -10.515 17.477 1.00 96.07 462 A 1 ATOM 3718 N ND1 . HIS A 0 462 . -13.810 -9.442 19.180 1.00 96.07 462 A 1 ATOM 3719 C CE1 . HIS A 0 462 . -14.533 -10.468 19.657 1.00 96.07 462 A 1 ATOM 3720 N NE2 . HIS A 0 462 . -15.122 -11.119 18.655 1.00 96.07 462 A 1 ATOM 3721 N N . PRO A 0 463 . -15.495 -6.478 18.906 1.00 94.31 463 A 1 ATOM 3722 C CA . PRO A 0 463 . -15.443 -5.664 20.123 1.00 94.31 463 A 1 ATOM 3723 C C . PRO A 0 463 . -14.149 -5.807 20.942 1.00 94.31 463 A 1 ATOM 3724 C CB . PRO A 0 463 . -16.659 -6.086 20.949 1.00 94.31 463 A 1 ATOM 3725 O O . PRO A 0 463 . -13.743 -4.850 21.585 1.00 94.31 463 A 1 ATOM 3726 C CG . PRO A 0 463 . -17.646 -6.579 19.898 1.00 94.31 463 A 1 ATOM 3727 C CD . PRO A 0 463 . -16.732 -7.250 18.874 1.00 94.31 463 A 1 ATOM 3728 N N . TYR A 0 464 . -13.457 -6.950 20.899 1.00 93.49 464 A 1 ATOM 3729 C CA . TYR A 0 464 . -12.203 -7.170 21.663 1.00 93.49 464 A 1 ATOM 3730 C C . TYR A 0 464 . -11.010 -6.359 21.143 1.00 93.49 464 A 1 ATOM 3731 C CB . TYR A 0 464 . -11.841 -8.660 21.766 1.00 93.49 464 A 1 ATOM 3732 O O . TYR A 0 464 . -9.949 -6.323 21.757 1.00 93.49 464 A 1 ATOM 3733 C CG . TYR A 0 464 . -12.884 -9.569 22.386 1.00 93.49 464 A 1 ATOM 3734 C CD1 . TYR A 0 464 . -14.062 -9.050 22.970 1.00 93.49 464 A 1 ATOM 3735 C CD2 . TYR A 0 464 . -12.657 -10.960 22.388 1.00 93.49 464 A 1 ATOM 3736 C CE1 . TYR A 0 464 . -15.043 -9.912 23.469 1.00 93.49 464 A 1 ATOM 3737 C CE2 . TYR A 0 464 . -13.631 -11.830 22.914 1.00 93.49 464 A 1 ATOM 3738 O OH . TYR A 0 464 . -15.820 -12.091 23.886 1.00 93.49 464 A 1 ATOM 3739 C CZ . TYR A 0 464 . -14.829 -11.298 23.435 1.00 93.49 464 A 1 ATOM 3740 N N . LEU A 0 465 . -11.190 -5.627 20.040 1.00 93.74 465 A 1 ATOM 3741 C CA . LEU A 0 465 . -10.251 -4.581 19.641 1.00 93.74 465 A 1 ATOM 3742 C C . LEU A 0 465 . -10.291 -3.357 20.578 1.00 93.74 465 A 1 ATOM 3743 C CB . LEU A 0 465 . -10.536 -4.196 18.181 1.00 93.74 465 A 1 ATOM 3744 O O . LEU A 0 465 . -9.448 -2.464 20.438 1.00 93.74 465 A 1 ATOM 3745 C CG . LEU A 0 465 . -10.294 -5.342 17.180 1.00 93.74 465 A 1 ATOM 3746 C CD1 . LEU A 0 465 . -10.732 -4.895 15.788 1.00 93.74 465 A 1 ATOM 3747 C CD2 . LEU A 0 465 . -8.818 -5.732 17.095 1.00 93.74 465 A 1 ATOM 3748 N N . PHE A 0 466 . -11.258 -3.303 21.502 1.00 92.61 466 A 1 ATOM 3749 C CA . PHE A 0 466 . -11.337 -2.337 22.591 1.00 92.61 466 A 1 ATOM 3750 C C . PHE A 0 466 . -10.955 -2.987 23.920 1.00 92.61 466 A 1 ATOM 3751 C CB . PHE A 0 466 . -12.746 -1.745 22.691 1.00 92.61 466 A 1 ATOM 3752 O O . PHE A 0 466 . -11.433 -4.066 24.269 1.00 92.61 466 A 1 ATOM 3753 C CG . PHE A 0 466 . -13.271 -1.158 21.403 1.00 92.61 466 A 1 ATOM 3754 C CD1 . PHE A 0 466 . -12.772 0.067 20.932 1.00 92.61 466 A 1 ATOM 3755 C CD2 . PHE A 0 466 . -14.269 -1.831 20.680 1.00 92.61 466 A 1 ATOM 3756 C CE1 . PHE A 0 466 . -13.264 0.600 19.730 1.00 92.61 466 A 1 ATOM 3757 C CE2 . PHE A 0 466 . -14.734 -1.314 19.466 1.00 92.61 466 A 1 ATOM 3758 C CZ . PHE A 0 466 . -14.221 -0.103 18.984 1.00 92.61 466 A 1 ATOM 3759 N N . ASP A 0 467 . -10.132 -2.291 24.694 1.00 84.72 467 A 1 ATOM 3760 C CA . ASP A 0 467 . -9.682 -2.793 25.986 1.00 84.72 467 A 1 ATOM 3761 C C . ASP A 0 467 . -10.851 -2.818 26.991 1.00 84.72 467 A 1 ATOM 3762 C CB . ASP A 0 467 . -8.492 -1.962 26.485 1.00 84.72 467 A 1 ATOM 3763 O O . ASP A 0 467 . -11.653 -1.882 27.068 1.00 84.72 467 A 1 ATOM 3764 C CG . ASP A 0 467 . -7.333 -1.831 25.476 1.00 84.72 467 A 1 ATOM 3765 O OD1 . ASP A 0 467 . -7.111 -2.743 24.637 1.00 84.72 467 A 1 ATOM 3766 O OD2 . ASP A 0 467 . -6.688 -0.760 25.501 1.00 84.72 467 A 1 ATOM 3767 N N . GLY A 0 468 . -10.961 -3.908 27.756 1.00 84.63 468 A 1 ATOM 3768 C CA . GLY A 0 468 . -12.059 -4.136 28.705 1.00 84.63 468 A 1 ATOM 3769 C C . GLY A 0 468 . -13.386 -4.564 28.067 1.00 84.63 468 A 1 ATOM 3770 O O . GLY A 0 468 . -14.392 -4.661 28.765 1.00 84.63 468 A 1 ATOM 3771 N N . ALA A 0 469 . -13.414 -4.796 26.753 1.00 88.01 469 A 1 ATOM 3772 C CA . ALA A 0 469 . -14.561 -5.396 26.084 1.00 88.01 469 A 1 ATOM 3773 C C . ALA A 0 469 . -14.640 -6.908 26.347 1.00 88.01 469 A 1 ATOM 3774 C CB . ALA A 0 469 . -14.425 -5.072 24.595 1.00 88.01 469 A 1 ATOM 3775 O O . ALA A 0 469 . -15.728 -7.450 26.516 1.00 88.01 469 A 1 ATOM 3776 N N . GLU A 0 470 . -13.494 -7.582 26.374 1.00 86.99 470 A 1 ATOM 3777 C CA . GLU A 0 470 . -13.419 -9.023 26.589 1.00 86.99 470 A 1 ATOM 3778 C C . GLU A 0 470 . -13.974 -9.426 27.969 1.00 86.99 470 A 1 ATOM 3779 C CB . GLU A 0 470 . -11.971 -9.464 26.401 1.00 86.99 470 A 1 ATOM 3780 O O . GLU A 0 470 . -13.604 -8.808 28.974 1.00 86.99 470 A 1 ATOM 3781 C CG . GLU A 0 470 . -11.840 -10.989 26.336 1.00 86.99 470 A 1 ATOM 3782 C CD . GLU A 0 470 . -10.394 -11.424 26.071 1.00 86.99 470 A 1 ATOM 3783 O OE1 . GLU A 0 470 . -10.154 -12.645 26.139 1.00 86.99 470 A 1 ATOM 3784 O OE2 . GLU A 0 470 . -9.552 -10.533 25.808 1.00 86.99 470 A 1 ATOM 3785 N N . PRO A 0 471 . -14.870 -10.432 28.036 1.00 83.62 471 A 1 ATOM 3786 C CA . PRO A 0 471 . -15.343 -10.988 29.295 1.00 83.62 471 A 1 ATOM 3787 C C . PRO A 0 471 . -14.174 -11.497 30.140 1.00 83.62 471 A 1 ATOM 3788 C CB . PRO A 0 471 . -16.308 -12.124 28.929 1.00 83.62 471 A 1 ATOM 3789 O O . PRO A 0 471 . -13.361 -12.296 29.690 1.00 83.62 471 A 1 ATOM 3790 C CG . PRO A 0 471 . -16.760 -11.772 27.515 1.00 83.62 471 A 1 ATOM 3791 C CD . PRO A 0 471 . -15.522 -11.107 26.926 1.00 83.62 471 A 1 ATOM 3792 N N . GLY A 0 472 . -14.092 -11.019 31.376 1.00 79.83 472 A 1 ATOM 3793 C CA . GLY A 0 472 . -13.058 -11.421 32.316 1.00 79.83 472 A 1 ATOM 3794 C C . GLY A 0 472 . -12.744 -10.323 33.331 1.00 79.83 472 A 1 ATOM 3795 O O . GLY A 0 472 . -13.383 -9.264 33.333 1.00 79.83 472 A 1 ATOM 3796 N N . PRO A 0 473 . -11.750 -10.551 34.203 1.00 72.03 473 A 1 ATOM 3797 C CA . PRO A 0 473 . -11.035 -11.817 34.408 1.00 72.03 473 A 1 ATOM 3798 C C . PRO A 0 473 . -11.925 -12.935 35.008 1.00 72.03 473 A 1 ATOM 3799 C CB . PRO A 0 473 . -9.887 -11.477 35.369 1.00 72.03 473 A 1 ATOM 3800 O O . PRO A 0 473 . -12.888 -12.608 35.707 1.00 72.03 473 A 1 ATOM 3801 C CG . PRO A 0 473 . -9.776 -9.953 35.325 1.00 72.03 473 A 1 ATOM 3802 C CD . PRO A 0 473 . -11.202 -9.507 35.039 1.00 72.03 473 A 1 ATOM 3803 N N . PRO A 0 474 . -11.579 -14.230 34.823 1.00 79.59 474 A 1 ATOM 3804 C CA . PRO A 0 474 . -10.480 -14.731 33.990 1.00 79.59 474 A 1 ATOM 3805 C C . PRO A 0 474 . -10.802 -14.581 32.497 1.00 79.59 474 A 1 ATOM 3806 C CB . PRO A 0 474 . -10.311 -16.204 34.383 1.00 79.59 474 A 1 ATOM 3807 O O . PRO A 0 474 . -11.953 -14.728 32.106 1.00 79.59 474 A 1 ATOM 3808 C CG . PRO A 0 474 . -11.732 -16.625 34.757 1.00 79.59 474 A 1 ATOM 3809 C CD . PRO A 0 474 . -12.322 -15.356 35.383 1.00 79.59 474 A 1 ATOM 3810 N N . TYR A 0 475 . -9.790 -14.259 31.689 1.00 82.06 475 A 1 ATOM 3811 C CA . TYR A 0 475 . -9.925 -14.238 30.230 1.00 82.06 475 A 1 ATOM 3812 C C . TYR A 0 475 . -9.877 -15.676 29.715 1.00 82.06 475 A 1 ATOM 3813 C CB . TYR A 0 475 . -8.819 -13.376 29.603 1.00 82.06 475 A 1 ATOM 3814 O O . TYR A 0 475 . -8.969 -16.430 30.084 1.00 82.06 475 A 1 ATOM 3815 C CG . TYR A 0 475 . -8.794 -11.947 30.113 1.00 82.06 475 A 1 ATOM 3816 C CD1 . TYR A 0 475 . -9.876 -11.091 29.834 1.00 82.06 475 A 1 ATOM 3817 C CD2 . TYR A 0 475 . -7.702 -11.478 30.869 1.00 82.06 475 A 1 ATOM 3818 C CE1 . TYR A 0 475 . -9.872 -9.765 30.305 1.00 82.06 475 A 1 ATOM 3819 C CE2 . TYR A 0 475 . -7.687 -10.149 31.337 1.00 82.06 475 A 1 ATOM 3820 O OH . TYR A 0 475 . -8.745 -8.005 31.491 1.00 82.06 475 A 1 ATOM 3821 C CZ . TYR A 0 475 . -8.772 -9.290 31.048 1.00 82.06 475 A 1 ATOM 3822 N N . THR A 0 476 . -10.866 -16.064 28.918 1.00 84.79 476 A 1 ATOM 3823 C CA . THR A 0 476 . -10.996 -17.407 28.348 1.00 84.79 476 A 1 ATOM 3824 C C . THR A 0 476 . -11.189 -17.321 26.839 1.00 84.79 476 A 1 ATOM 3825 C CB . THR A 0 476 . -12.121 -18.216 29.024 1.00 84.79 476 A 1 ATOM 3826 O O . THR A 0 476 . -11.682 -16.330 26.312 1.00 84.79 476 A 1 ATOM 3827 C CG2 . THR A 0 476 . -11.765 -18.544 30.478 1.00 84.79 476 A 1 ATOM 3828 O OG1 . THR A 0 476 . -13.344 -17.527 29.070 1.00 84.79 476 A 1 ATOM 3829 N N . THR A 0 477 . -10.746 -18.352 26.119 1.00 84.55 477 A 1 ATOM 3830 C CA . THR A 0 477 . -10.990 -18.481 24.678 1.00 84.55 477 A 1 ATOM 3831 C C . THR A 0 477 . -12.082 -19.522 24.462 1.00 84.55 477 A 1 ATOM 3832 C CB . THR A 0 477 . -9.716 -18.840 23.901 1.00 84.55 477 A 1 ATOM 3833 O O . THR A 0 477 . -11.817 -20.724 24.428 1.00 84.55 477 A 1 ATOM 3834 C CG2 . THR A 0 477 . -9.922 -18.668 22.398 1.00 84.55 477 A 1 ATOM 3835 O OG1 . THR A 0 477 . -8.636 -18.019 24.283 1.00 84.55 477 A 1 ATOM 3836 N N . ASP A 0 478 . -13.321 -19.059 24.360 1.00 86.72 478 A 1 ATOM 3837 C CA . ASP A 0 478 . -14.518 -19.884 24.190 1.00 86.72 478 A 1 ATOM 3838 C C . ASP A 0 478 . -15.532 -19.211 23.247 1.00 86.72 478 A 1 ATOM 3839 C CB . ASP A 0 478 . -15.093 -20.258 25.574 1.00 86.72 478 A 1 ATOM 3840 O O . ASP A 0 478 . -15.212 -18.240 22.560 1.00 86.72 478 A 1 ATOM 3841 C CG . ASP A 0 478 . -15.405 -19.069 26.483 1.00 86.72 478 A 1 ATOM 3842 O OD1 . ASP A 0 478 . -14.450 -18.352 26.830 1.00 86.72 478 A 1 ATOM 3843 O OD2 . ASP A 0 478 . -16.582 -18.917 26.873 1.00 86.72 478 A 1 ATOM 3844 N N . GLU A 0 479 . -16.758 -19.741 23.170 1.00 90.79 479 A 1 ATOM 3845 C CA . GLU A 0 479 . -17.780 -19.388 22.164 1.00 90.79 479 A 1 ATOM 3846 C C . GLU A 0 479 . -18.064 -17.875 22.075 1.00 90.79 479 A 1 ATOM 3847 C CB . GLU A 0 479 . -19.072 -20.153 22.512 1.00 90.79 479 A 1 ATOM 3848 O O . GLU A 0 479 . -18.472 -17.365 21.030 1.00 90.79 479 A 1 ATOM 3849 C CG . GLU A 0 479 . -20.113 -20.241 21.379 1.00 90.79 479 A 1 ATOM 3850 C CD . GLU A 0 479 . -19.685 -21.149 20.208 1.00 90.79 479 A 1 ATOM 3851 O OE1 . GLU A 0 479 . -19.964 -20.802 19.042 1.00 90.79 479 A 1 ATOM 3852 O OE2 . GLU A 0 479 . -19.068 -22.212 20.448 1.00 90.79 479 A 1 ATOM 3853 N N . HIS A 0 480 . -17.789 -17.123 23.144 1.00 91.66 480 A 1 ATOM 3854 C CA . HIS A 0 480 . -17.955 -15.676 23.174 1.00 91.66 480 A 1 ATOM 3855 C C . HIS A 0 480 . -17.092 -14.923 22.146 1.00 91.66 480 A 1 ATOM 3856 C CB . HIS A 0 480 . -17.720 -15.181 24.604 1.00 91.66 480 A 1 ATOM 3857 O O . HIS A 0 480 . -17.465 -13.815 21.752 1.00 91.66 480 A 1 ATOM 3858 C CG . HIS A 0 480 . -16.297 -15.268 25.094 1.00 91.66 480 A 1 ATOM 3859 C CD2 . HIS A 0 480 . -15.892 -15.846 26.260 1.00 91.66 480 A 1 ATOM 3860 N ND1 . HIS A 0 480 . -15.194 -14.625 24.576 1.00 91.66 480 A 1 ATOM 3861 C CE1 . HIS A 0 480 . -14.162 -14.779 25.416 1.00 91.66 480 A 1 ATOM 3862 N NE2 . HIS A 0 480 . -14.565 -15.482 26.470 1.00 91.66 480 A 1 ATOM 3863 N N . ILE A 0 481 . -15.973 -15.494 21.679 1.00 92.43 481 A 1 ATOM 3864 C CA . ILE A 0 481 . -15.165 -14.918 20.588 1.00 92.43 481 A 1 ATOM 3865 C C . ILE A 0 481 . -15.932 -14.918 19.258 1.00 92.43 481 A 1 ATOM 3866 C CB . ILE A 0 481 . -13.819 -15.670 20.470 1.00 92.43 481 A 1 ATOM 3867 O O . ILE A 0 481 . -15.723 -14.060 18.405 1.00 92.43 481 A 1 ATOM 3868 C CG1 . ILE A 0 481 . -12.789 -14.815 19.702 1.00 92.43 481 A 1 ATOM 3869 C CG2 . ILE A 0 481 . -13.965 -17.056 19.809 1.00 92.43 481 A 1 ATOM 3870 C CD1 . ILE A 0 481 . -11.373 -15.403 19.757 1.00 92.43 481 A 1 ATOM 3871 N N . VAL A 0 482 . -16.858 -15.864 19.090 1.00 93.25 482 A 1 ATOM 3872 C CA . VAL A 0 482 . -17.712 -15.977 17.909 1.00 93.25 482 A 1 ATOM 3873 C C . VAL A 0 482 . -18.982 -15.159 18.106 1.00 93.25 482 A 1 ATOM 3874 C CB . VAL A 0 482 . -17.994 -17.455 17.571 1.00 93.25 482 A 1 ATOM 3875 O O . VAL A 0 482 . -19.285 -14.277 17.302 1.00 93.25 482 A 1 ATOM 3876 C CG1 . VAL A 0 482 . -18.911 -17.593 16.356 1.00 93.25 482 A 1 ATOM 3877 C CG2 . VAL A 0 482 . -16.692 -18.199 17.242 1.00 93.25 482 A 1 ATOM 3878 N N . SER A 0 483 . -19.702 -15.380 19.208 1.00 92.19 483 A 1 ATOM 3879 C CA . SER A 0 483 . -21.034 -14.800 19.425 1.00 92.19 483 A 1 ATOM 3880 C C . SER A 0 483 . -21.036 -13.270 19.553 1.00 92.19 483 A 1 ATOM 3881 C CB . SER A 0 483 . -21.675 -15.444 20.658 1.00 92.19 483 A 1 ATOM 3882 O O . SER A 0 483 . -22.058 -12.624 19.312 1.00 92.19 483 A 1 ATOM 3883 O OG . SER A 0 483 . -21.080 -14.965 21.849 1.00 92.19 483 A 1 ATOM 3884 N N . ASN A 0 484 . -19.903 -12.662 19.924 1.00 92.70 484 A 1 ATOM 3885 C CA . ASN A 0 484 . -19.791 -11.213 20.090 1.00 92.70 484 A 1 ATOM 3886 C C . ASN A 0 484 . -19.451 -10.452 18.801 1.00 92.70 484 A 1 ATOM 3887 C CB . ASN A 0 484 . -18.831 -10.888 21.240 1.00 92.70 484 A 1 ATOM 3888 O O . ASN A 0 484 . -19.412 -9.220 18.842 1.00 92.70 484 A 1 ATOM 3889 C CG . ASN A 0 484 . -19.443 -11.225 22.585 1.00 92.70 484 A 1 ATOM 3890 N ND2 . ASN A 0 484 . -18.728 -11.927 23.424 1.00 92.70 484 A 1 ATOM 3891 O OD1 . ASN A 0 484 . -20.566 -10.859 22.894 1.00 92.70 484 A 1 ATOM 3892 N N . SER A 0 485 . -19.286 -11.111 17.651 1.00 94.52 485 A 1 ATOM 3893 C CA . SER A 0 485 . -19.091 -10.436 16.362 1.00 94.52 485 A 1 ATOM 3894 C C . SER A 0 485 . -19.885 -11.094 15.243 1.00 94.52 485 A 1 ATOM 3895 C CB . SER A 0 485 . -17.605 -10.392 16.011 1.00 94.52 485 A 1 ATOM 3896 O O . SER A 0 485 . -19.708 -12.274 14.959 1.00 94.52 485 A 1 ATOM 3897 O OG . SER A 0 485 . -17.409 -9.880 14.700 1.00 94.52 485 A 1 ATOM 3898 N N . GLY A 0 486 . -20.706 -10.313 14.534 1.00 92.74 486 A 1 ATOM 3899 C CA . GLY A 0 486 . -21.471 -10.815 13.390 1.00 92.74 486 A 1 ATOM 3900 C C . GLY A 0 486 . -20.591 -11.410 12.293 1.00 92.74 486 A 1 ATOM 3901 O O . GLY A 0 486 . -20.936 -12.431 11.697 1.00 92.74 486 A 1 ATOM 3902 N N . LYS A 0 487 . -19.401 -10.832 12.085 1.00 95.50 487 A 1 ATOM 3903 C CA . LYS A 0 487 . -18.407 -11.377 11.156 1.00 95.50 487 A 1 ATOM 3904 C C . LYS A 0 487 . -17.849 -12.713 11.628 1.00 95.50 487 A 1 ATOM 3905 C CB . LYS A 0 487 . -17.267 -10.385 10.940 1.00 95.50 487 A 1 ATOM 3906 O O . LYS A 0 487 . -17.690 -13.598 10.794 1.00 95.50 487 A 1 ATOM 3907 C CG . LYS A 0 487 . -17.713 -9.123 10.196 1.00 95.50 487 A 1 ATOM 3908 C CD . LYS A 0 487 . -16.474 -8.292 9.879 1.00 95.50 487 A 1 ATOM 3909 C CE . LYS A 0 487 . -16.865 -6.968 9.240 1.00 95.50 487 A 1 ATOM 3910 N NZ . LYS A 0 487 . -15.658 -6.240 8.812 1.00 95.50 487 A 1 ATOM 3911 N N . MET A 0 488 . -17.594 -12.879 12.927 1.00 95.71 488 A 1 ATOM 3912 C CA . MET A 0 488 . -17.099 -14.148 13.468 1.00 95.71 488 A 1 ATOM 3913 C C . MET A 0 488 . -18.157 -15.247 13.407 1.00 95.71 488 A 1 ATOM 3914 C CB . MET A 0 488 . -16.583 -14.000 14.900 1.00 95.71 488 A 1 ATOM 3915 O O . MET A 0 488 . -17.820 -16.355 13.012 1.00 95.71 488 A 1 ATOM 3916 C CG . MET A 0 488 . -15.297 -13.178 14.997 1.00 95.71 488 A 1 ATOM 3917 S SD . MET A 0 488 . -13.876 -13.868 14.104 1.00 95.71 488 A 1 ATOM 3918 C CE . MET A 0 488 . -13.574 -15.366 15.085 1.00 95.71 488 A 1 ATOM 3919 N N . VAL A 0 489 . -19.430 -14.944 13.690 1.00 94.07 489 A 1 ATOM 3920 C CA . VAL A 0 489 . -20.540 -15.909 13.545 1.00 94.07 489 A 1 ATOM 3921 C C . VAL A 0 489 . -20.591 -16.489 12.131 1.00 94.07 489 A 1 ATOM 3922 C CB . VAL A 0 489 . -21.893 -15.257 13.901 1.00 94.07 489 A 1 ATOM 3923 O O . VAL A 0 489 . -20.693 -17.702 11.944 1.00 94.07 489 A 1 ATOM 3924 C CG1 . VAL A 0 489 . -23.084 -16.181 13.611 1.00 94.07 489 A 1 ATOM 3925 C CG2 . VAL A 0 489 . -21.957 -14.894 15.388 1.00 94.07 489 A 1 ATOM 3926 N N . VAL A 0 490 . -20.492 -15.635 11.111 1.00 93.62 490 A 1 ATOM 3927 C CA . VAL A 0 490 . -20.516 -16.100 9.720 1.00 93.62 490 A 1 ATOM 3928 C C . VAL A 0 490 . -19.208 -16.748 9.306 1.00 93.62 490 A 1 ATOM 3929 C CB . VAL A 0 490 . -20.934 -14.961 8.787 1.00 93.62 490 A 1 ATOM 3930 O O . VAL A 0 490 . -19.238 -17.739 8.577 1.00 93.62 490 A 1 ATOM 3931 C CG1 . VAL A 0 490 . -20.765 -15.298 7.300 1.00 93.62 490 A 1 ATOM 3932 C CG2 . VAL A 0 490 . -22.413 -14.675 9.090 1.00 93.62 490 A 1 ATOM 3933 N N . LEU A 0 491 . -18.070 -16.236 9.775 1.00 95.66 491 A 1 ATOM 3934 C CA . LEU A 0 491 . -16.773 -16.848 9.517 1.00 95.66 491 A 1 ATOM 3935 C C . LEU A 0 491 . -16.709 -18.272 10.084 1.00 95.66 491 A 1 ATOM 3936 C CB . LEU A 0 491 . -15.664 -15.953 10.097 1.00 95.66 491 A 1 ATOM 3937 O O . LEU A 0 491 . -16.199 -19.158 9.406 1.00 95.66 491 A 1 ATOM 3938 C CG . LEU A 0 491 . -14.254 -16.440 9.735 1.00 95.66 491 A 1 ATOM 3939 C CD1 . LEU A 0 491 . -13.958 -16.253 8.244 1.00 95.66 491 A 1 ATOM 3940 C CD2 . LEU A 0 491 . -13.194 -15.685 10.524 1.00 95.66 491 A 1 ATOM 3941 N N . ASP A 0 492 . -17.266 -18.505 11.270 1.00 95.64 492 A 1 ATOM 3942 C CA . ASP A 0 492 . -17.307 -19.812 11.922 1.00 95.64 492 A 1 ATOM 3943 C C . ASP A 0 492 . -18.096 -20.840 11.104 1.00 95.64 492 A 1 ATOM 3944 C CB . ASP A 0 492 . -17.843 -19.626 13.346 1.00 95.64 492 A 1 ATOM 3945 O O . ASP A 0 492 . -17.550 -21.871 10.693 1.00 95.64 492 A 1 ATOM 3946 C CG . ASP A 0 492 . -17.782 -20.916 14.154 1.00 95.64 492 A 1 ATOM 3947 O OD1 . ASP A 0 492 . -16.672 -21.443 14.373 1.00 95.64 492 A 1 ATOM 3948 O OD2 . ASP A 0 492 . -18.838 -21.378 14.621 1.00 95.64 492 A 1 ATOM 3949 N N . LYS A 0 493 . -19.334 -20.490 10.725 1.00 94.51 493 A 1 ATOM 3950 C CA . LYS A 0 493 . -20.174 -21.319 9.844 1.00 94.51 493 A 1 ATOM 3951 C C . LYS A 0 493 . -19.523 -21.541 8.468 1.00 94.51 493 A 1 ATOM 3952 C CB . LYS A 0 493 . -21.576 -20.685 9.705 1.00 94.51 493 A 1 ATOM 3953 O O . LYS A 0 493 . -19.568 -22.643 7.916 1.00 94.51 493 A 1 ATOM 3954 C CG . LYS A 0 493 . -22.404 -20.653 11.010 1.00 94.51 493 A 1 ATOM 3955 C CD . LYS A 0 493 . -23.801 -20.010 10.830 1.00 94.51 493 A 1 ATOM 3956 C CE . LYS A 0 493 . -24.619 -20.078 12.141 1.00 94.51 493 A 1 ATOM 3957 N NZ . LYS A 0 493 . -25.988 -19.479 12.057 1.00 94.51 493 A 1 ATOM 3958 N N . LEU A 0 494 . -18.904 -20.505 7.897 1.00 94.89 494 A 1 ATOM 3959 C CA . LEU A 0 494 . -18.266 -20.570 6.581 1.00 94.89 494 A 1 ATOM 3960 C C . LEU A 0 494 . -17.022 -21.464 6.592 1.00 94.89 494 A 1 ATOM 3961 C CB . LEU A 0 494 . -17.954 -19.140 6.097 1.00 94.89 494 A 1 ATOM 3962 O O . LEU A 0 494 . -16.879 -22.312 5.713 1.00 94.89 494 A 1 ATOM 3963 C CG . LEU A 0 494 . -17.302 -19.047 4.706 1.00 94.89 494 A 1 ATOM 3964 C CD1 . LEU A 0 494 . -18.169 -19.661 3.602 1.00 94.89 494 A 1 ATOM 3965 C CD2 . LEU A 0 494 . -17.049 -17.583 4.348 1.00 94.89 494 A 1 ATOM 3966 N N . LEU A 0 495 . -16.128 -21.306 7.570 1.00 96.72 495 A 1 ATOM 3967 C CA . LEU A 0 495 . -14.885 -22.075 7.649 1.00 96.72 495 A 1 ATOM 3968 C C . LEU A 0 495 . -15.143 -23.565 7.873 1.00 96.72 495 A 1 ATOM 3969 C CB . LEU A 0 495 . -13.978 -21.512 8.753 1.00 96.72 495 A 1 ATOM 3970 O O . LEU A 0 495 . -14.476 -24.374 7.227 1.00 96.72 495 A 1 ATOM 3971 C CG . LEU A 0 495 . -13.288 -20.184 8.395 1.00 96.72 495 A 1 ATOM 3972 C CD1 . LEU A 0 495 . -12.518 -19.699 9.620 1.00 96.72 495 A 1 ATOM 3973 C CD2 . LEU A 0 495 . -12.297 -20.318 7.236 1.00 96.72 495 A 1 ATOM 3974 N N . ALA A 0 496 . -16.130 -23.928 8.698 1.00 94.93 496 A 1 ATOM 3975 C CA . ALA A 0 496 . -16.531 -25.323 8.883 1.00 94.93 496 A 1 ATOM 3976 C C . ALA A 0 496 . -16.905 -25.975 7.537 1.00 94.93 496 A 1 ATOM 3977 C CB . ALA A 0 496 . -17.688 -25.362 9.889 1.00 94.93 496 A 1 ATOM 3978 O O . ALA A 0 496 . -16.295 -26.962 7.118 1.00 94.93 496 A 1 ATOM 3979 N N . LYS A 0 497 . -17.803 -25.329 6.782 1.00 94.78 497 A 1 ATOM 3980 C CA . LYS A 0 497 . -18.231 -25.784 5.450 1.00 94.78 497 A 1 ATOM 3981 C C . LYS A 0 497 . -17.086 -25.832 4.431 1.00 94.78 497 A 1 ATOM 3982 C CB . LYS A 0 497 . -19.364 -24.857 4.992 1.00 94.78 497 A 1 ATOM 3983 O O . LYS A 0 497 . -17.040 -26.716 3.578 1.00 94.78 497 A 1 ATOM 3984 C CG . LYS A 0 497 . -19.956 -25.282 3.644 1.00 94.78 497 A 1 ATOM 3985 C CD . LYS A 0 497 . -21.173 -24.417 3.317 1.00 94.78 497 A 1 ATOM 3986 C CE . LYS A 0 497 . -21.820 -24.879 2.011 1.00 94.78 497 A 1 ATOM 3987 N NZ . LYS A 0 497 . -23.052 -24.104 1.741 1.00 94.78 497 A 1 ATOM 3988 N N . LEU A 0 498 . -16.163 -24.871 4.470 1.00 95.32 498 A 1 ATOM 3989 C CA . LEU A 0 498 . -15.015 -24.834 3.558 1.00 95.32 498 A 1 ATOM 3990 C C . LEU A 0 498 . -13.983 -25.928 3.864 1.00 95.32 498 A 1 ATOM 3991 C CB . LEU A 0 498 . -14.362 -23.446 3.614 1.00 95.32 498 A 1 ATOM 3992 O O . LEU A 0 498 . -13.375 -26.460 2.933 1.00 95.32 498 A 1 ATOM 3993 C CG . LEU A 0 498 . -15.191 -22.325 2.966 1.00 95.32 498 A 1 ATOM 3994 C CD1 . LEU A 0 498 . -14.444 -21.009 3.160 1.00 95.32 498 A 1 ATOM 3995 C CD2 . LEU A 0 498 . -15.441 -22.578 1.479 1.00 95.32 498 A 1 ATOM 3996 N N . LYS A 0 499 . -13.809 -26.290 5.140 1.00 94.65 499 A 1 ATOM 3997 C CA . LYS A 0 499 . -12.935 -27.395 5.550 1.00 94.65 499 A 1 ATOM 3998 C C . LYS A 0 499 . -13.481 -28.736 5.071 1.00 94.65 499 A 1 ATOM 3999 C CB . LYS A 0 499 . -12.747 -27.367 7.073 1.00 94.65 499 A 1 ATOM 4000 O O . LYS A 0 499 . -12.722 -29.529 4.522 1.00 94.65 499 A 1 ATOM 4001 C CG . LYS A 0 499 . -11.649 -28.344 7.529 1.00 94.65 499 A 1 ATOM 4002 C CD . LYS A 0 499 . -11.366 -28.144 9.020 1.00 94.65 499 A 1 ATOM 4003 C CE . LYS A 0 499 . -10.249 -29.047 9.562 1.00 94.65 499 A 1 ATOM 4004 N NZ . LYS A 0 499 . -10.078 -28.910 11.040 1.00 94.65 499 A 1 ATOM 4005 N N . GLU A 0 500 . -14.791 -28.954 5.188 1.00 93.92 500 A 1 ATOM 4006 C CA . GLU A 0 500 . -15.468 -30.144 4.646 1.00 93.92 500 A 1 ATOM 4007 C C . GLU A 0 500 . -15.286 -30.284 3.126 1.00 93.92 500 A 1 ATOM 4008 C CB . GLU A 0 500 . -16.966 -30.066 4.958 1.00 93.92 500 A 1 ATOM 4009 O O . GLU A 0 500 . -15.146 -31.389 2.609 1.00 93.92 500 A 1 ATOM 4010 C CG . GLU A 0 500 . -17.280 -30.258 6.448 1.00 93.92 500 A 1 ATOM 4011 C CD . GLU A 0 500 . -18.768 -30.045 6.766 1.00 93.92 500 A 1 ATOM 4012 O OE1 . GLU A 0 500 . -19.112 -30.179 7.959 1.00 93.92 500 A 1 ATOM 4013 O OE2 . GLU A 0 500 . -19.543 -29.741 5.826 1.00 93.92 500 A 1 ATOM 4014 N N . GLN A 0 501 . -15.218 -29.163 2.401 1.00 93.16 501 A 1 ATOM 4015 C CA . GLN A 0 501 . -14.965 -29.136 0.953 1.00 93.16 501 A 1 ATOM 4016 C C . GLN A 0 501 . -13.496 -29.393 0.572 1.00 93.16 501 A 1 ATOM 4017 C CB . GLN A 0 501 . -15.444 -27.788 0.384 1.00 93.16 501 A 1 ATOM 4018 O O . GLN A 0 501 . -13.180 -29.487 -0.618 1.00 93.16 501 A 1 ATOM 4019 C CG . GLN A 0 501 . -16.972 -27.683 0.418 1.00 93.16 501 A 1 ATOM 4020 C CD . GLN A 0 501 . -17.508 -26.294 0.088 1.00 93.16 501 A 1 ATOM 4021 N NE2 . GLN A 0 501 . -18.784 -26.081 0.311 1.00 93.16 501 A 1 ATOM 4022 O OE1 . GLN A 0 501 . -16.850 -25.380 -0.400 1.00 93.16 501 A 1 ATOM 4023 N N . GLY A 0 502 . -12.580 -29.464 1.545 1.00 92.01 502 A 1 ATOM 4024 C CA . GLY A 0 502 . -11.141 -29.551 1.288 1.00 92.01 502 A 1 ATOM 4025 C C . GLY A 0 502 . -10.589 -28.318 0.558 1.00 92.01 502 A 1 ATOM 4026 O O . GLY A 0 502 . -9.666 -28.437 -0.258 1.00 92.01 502 A 1 ATOM 4027 N N . SER A 0 503 . -11.191 -27.145 0.783 1.00 94.57 503 A 1 ATOM 4028 C CA . SER A 0 503 . -10.686 -25.867 0.273 1.00 94.57 503 A 1 ATOM 4029 C C . SER A 0 503 . -9.509 -25.373 1.116 1.00 94.57 503 A 1 ATOM 4030 C CB . SER A 0 503 . -11.794 -24.807 0.238 1.00 94.57 503 A 1 ATOM 4031 O O . SER A 0 503 . -9.384 -25.711 2.289 1.00 94.57 503 A 1 ATOM 4032 O OG . SER A 0 503 . -12.681 -25.026 -0.847 1.00 94.57 503 A 1 ATOM 4033 N N . ARG A 0 504 . -8.655 -24.533 0.530 1.00 95.79 504 A 1 ATOM 4034 C CA . ARG A 0 504 . -7.642 -23.755 1.261 1.00 95.79 504 A 1 ATOM 4035 C C . ARG A 0 504 . -8.037 -22.286 1.244 1.00 95.79 504 A 1 ATOM 4036 C CB . ARG A 0 504 . -6.249 -23.976 0.664 1.00 95.79 504 A 1 ATOM 4037 O O . ARG A 0 504 . -8.428 -21.763 0.197 1.00 95.79 504 A 1 ATOM 4038 C CG . ARG A 0 504 . -5.623 -25.314 1.062 1.00 95.79 504 A 1 ATOM 4039 C CD . ARG A 0 504 . -4.208 -25.394 0.475 1.00 95.79 504 A 1 ATOM 4040 N NE . ARG A 0 504 . -3.638 -26.740 0.648 1.00 95.79 504 A 1 ATOM 4041 N NH1 . ARG A 0 504 . -1.782 -26.472 -0.685 1.00 95.79 504 A 1 ATOM 4042 N NH2 . ARG A 0 504 . -2.156 -28.423 0.272 1.00 95.79 504 A 1 ATOM 4043 C CZ . ARG A 0 504 . -2.546 -27.201 0.071 1.00 95.79 504 A 1 ATOM 4044 N N . VAL A 0 505 . -7.941 -21.630 2.397 1.00 97.47 505 A 1 ATOM 4045 C CA . VAL A 0 505 . -8.552 -20.315 2.625 1.00 97.47 505 A 1 ATOM 4046 C C . VAL A 0 505 . -7.487 -19.265 2.909 1.00 97.47 505 A 1 ATOM 4047 C CB . VAL A 0 505 . -9.588 -20.380 3.766 1.00 97.47 505 A 1 ATOM 4048 O O . VAL A 0 505 . -6.650 -19.446 3.788 1.00 97.47 505 A 1 ATOM 4049 C CG1 . VAL A 0 505 . -10.335 -19.048 3.906 1.00 97.47 505 A 1 ATOM 4050 C CG2 . VAL A 0 505 . -10.636 -21.476 3.522 1.00 97.47 505 A 1 ATOM 4051 N N . LEU A 0 506 . -7.543 -18.139 2.198 1.00 96.58 506 A 1 ATOM 4052 C CA . LEU A 0 506 . -6.816 -16.920 2.560 1.00 96.58 506 A 1 ATOM 4053 C C . LEU A 0 506 . -7.758 -15.982 3.308 1.00 96.58 506 A 1 ATOM 4054 C CB . LEU A 0 506 . -6.243 -16.215 1.317 1.00 96.58 506 A 1 ATOM 4055 O O . LEU A 0 506 . -8.827 -15.681 2.786 1.00 96.58 506 A 1 ATOM 4056 C CG . LEU A 0 506 . -5.411 -17.099 0.380 1.00 96.58 506 A 1 ATOM 4057 C CD1 . LEU A 0 506 . -4.784 -16.250 -0.728 1.00 96.58 506 A 1 ATOM 4058 C CD2 . LEU A 0 506 . -4.275 -17.813 1.100 1.00 96.58 506 A 1 ATOM 4059 N N . ILE A 0 507 . -7.370 -15.483 4.477 1.00 97.08 507 A 1 ATOM 4060 C CA . ILE A 0 507 . -8.125 -14.461 5.211 1.00 97.08 507 A 1 ATOM 4061 C C . ILE A 0 507 . -7.297 -13.181 5.237 1.00 97.08 507 A 1 ATOM 4062 C CB . ILE A 0 507 . -8.528 -14.929 6.627 1.00 97.08 507 A 1 ATOM 4063 O O . ILE A 0 507 . -6.190 -13.168 5.771 1.00 97.08 507 A 1 ATOM 4064 C CG1 . ILE A 0 507 . -9.307 -16.262 6.567 1.00 97.08 507 A 1 ATOM 4065 C CG2 . ILE A 0 507 . -9.372 -13.830 7.306 1.00 97.08 507 A 1 ATOM 4066 C CD1 . ILE A 0 507 . -9.712 -16.812 7.939 1.00 97.08 507 A 1 ATOM 4067 N N . PHE A 0 508 . -7.833 -12.107 4.663 1.00 95.33 508 A 1 ATOM 4068 C CA . PHE A 0 508 . -7.213 -10.787 4.684 1.00 95.33 508 A 1 ATOM 4069 C C . PHE A 0 508 . -7.918 -9.863 5.678 1.00 95.33 508 A 1 ATOM 4070 C CB . PHE A 0 508 . -7.170 -10.175 3.282 1.00 95.33 508 A 1 ATOM 4071 O O . PHE A 0 508 . -9.144 -9.750 5.660 1.00 95.33 508 A 1 ATOM 4072 C CG . PHE A 0 508 . -6.291 -10.923 2.297 1.00 95.33 508 A 1 ATOM 4073 C CD1 . PHE A 0 508 . -4.901 -10.708 2.294 1.00 95.33 508 A 1 ATOM 4074 C CD2 . PHE A 0 508 . -6.851 -11.849 1.400 1.00 95.33 508 A 1 ATOM 4075 C CE1 . PHE A 0 508 . -4.080 -11.418 1.397 1.00 95.33 508 A 1 ATOM 4076 C CE2 . PHE A 0 508 . -6.030 -12.539 0.487 1.00 95.33 508 A 1 ATOM 4077 C CZ . PHE A 0 508 . -4.644 -12.323 0.485 1.00 95.33 508 A 1 ATOM 4078 N N . SER A 0 509 . -7.134 -9.165 6.499 1.00 94.42 509 A 1 ATOM 4079 C CA . SER A 0 509 . -7.601 -8.051 7.334 1.00 94.42 509 A 1 ATOM 4080 C C . SER A 0 509 . -6.599 -6.897 7.324 1.00 94.42 509 A 1 ATOM 4081 C CB . SER A 0 509 . -7.871 -8.508 8.773 1.00 94.42 509 A 1 ATOM 4082 O O . SER A 0 509 . -5.390 -7.082 7.222 1.00 94.42 509 A 1 ATOM 4083 O OG . SER A 0 509 . -8.150 -7.392 9.604 1.00 94.42 509 A 1 ATOM 4084 N N . GLN A 0 510 . -7.083 -5.673 7.465 1.00 90.67 510 A 1 ATOM 4085 C CA . GLN A 0 510 . -6.280 -4.467 7.613 1.00 90.67 510 A 1 ATOM 4086 C C . GLN A 0 510 . -5.661 -4.331 9.011 1.00 90.67 510 A 1 ATOM 4087 C CB . GLN A 0 510 . -7.184 -3.261 7.313 1.00 90.67 510 A 1 ATOM 4088 O O . GLN A 0 510 . -4.689 -3.591 9.171 1.00 90.67 510 A 1 ATOM 4089 C CG . GLN A 0 510 . -7.634 -3.213 5.845 1.00 90.67 510 A 1 ATOM 4090 C CD . GLN A 0 510 . -6.503 -2.938 4.874 1.00 90.67 510 A 1 ATOM 4091 N NE2 . GLN A 0 510 . -6.711 -3.232 3.620 1.00 90.67 510 A 1 ATOM 4092 O OE1 . GLN A 0 510 . -5.452 -2.397 5.197 1.00 90.67 510 A 1 ATOM 4093 N N . MET A 0 511 . -6.211 -5.002 10.030 1.00 88.31 511 A 1 ATOM 4094 C CA . MET A 0 511 . -5.821 -4.834 11.433 1.00 88.31 511 A 1 ATOM 4095 C C . MET A 0 511 . -5.051 -6.054 11.939 1.00 88.31 511 A 1 ATOM 4096 C CB . MET A 0 511 . -7.067 -4.581 12.300 1.00 88.31 511 A 1 ATOM 4097 O O . MET A 0 511 . -5.612 -7.135 12.059 1.00 88.31 511 A 1 ATOM 4098 C CG . MET A 0 511 . -7.815 -3.305 11.901 1.00 88.31 511 A 1 ATOM 4099 S SD . MET A 0 511 . -9.189 -2.894 13.011 1.00 88.31 511 A 1 ATOM 4100 C CE . MET A 0 511 . -9.890 -1.479 12.127 1.00 88.31 511 A 1 ATOM 4101 N N . THR A 0 512 . -3.784 -5.885 12.324 1.00 89.18 512 A 1 ATOM 4102 C CA . THR A 0 512 . -2.981 -6.990 12.886 1.00 89.18 512 A 1 ATOM 4103 C C . THR A 0 512 . -3.568 -7.535 14.187 1.00 89.18 512 A 1 ATOM 4104 C CB . THR A 0 512 . -1.529 -6.572 13.127 1.00 89.18 512 A 1 ATOM 4105 O O . THR A 0 512 . -3.629 -8.742 14.342 1.00 89.18 512 A 1 ATOM 4106 C CG2 . THR A 0 512 . -0.798 -6.303 11.812 1.00 89.18 512 A 1 ATOM 4107 O OG1 . THR A 0 512 . -1.492 -5.379 13.884 1.00 89.18 512 A 1 ATOM 4108 N N . ARG A 0 513 . -4.119 -6.672 15.056 1.00 91.05 513 A 1 ATOM 4109 C CA . ARG A 0 513 . -4.822 -7.107 16.281 1.00 91.05 513 A 1 ATOM 4110 C C . ARG A 0 513 . -6.043 -7.990 16.021 1.00 91.05 513 A 1 ATOM 4111 C CB . ARG A 0 513 . -5.239 -5.914 17.157 1.00 91.05 513 A 1 ATOM 4112 O O . ARG A 0 513 . -6.461 -8.728 16.898 1.00 91.05 513 A 1 ATOM 4113 C CG . ARG A 0 513 . -4.057 -5.263 17.889 1.00 91.05 513 A 1 ATOM 4114 C CD . ARG A 0 513 . -4.521 -4.235 18.941 1.00 91.05 513 A 1 ATOM 4115 N NE . ARG A 0 513 . -5.205 -4.865 20.095 1.00 91.05 513 A 1 ATOM 4116 N NH1 . ARG A 0 513 . -5.683 -2.982 21.364 1.00 91.05 513 A 1 ATOM 4117 N NH2 . ARG A 0 513 . -6.297 -4.949 22.115 1.00 91.05 513 A 1 ATOM 4118 C CZ . ARG A 0 513 . -5.720 -4.271 21.168 1.00 91.05 513 A 1 ATOM 4119 N N . LEU A 0 514 . -6.644 -7.891 14.837 1.00 94.20 514 A 1 ATOM 4120 C CA . LEU A 0 514 . -7.721 -8.796 14.452 1.00 94.20 514 A 1 ATOM 4121 C C . LEU A 0 514 . -7.170 -10.163 14.043 1.00 94.20 514 A 1 ATOM 4122 C CB . LEU A 0 514 . -8.527 -8.141 13.330 1.00 94.20 514 A 1 ATOM 4123 O O . LEU A 0 514 . -7.839 -11.161 14.268 1.00 94.20 514 A 1 ATOM 4124 C CG . LEU A 0 514 . -9.726 -8.962 12.836 1.00 94.20 514 A 1 ATOM 4125 C CD1 . LEU A 0 514 . -10.768 -9.198 13.933 1.00 94.20 514 A 1 ATOM 4126 C CD2 . LEU A 0 514 . -10.358 -8.188 11.679 1.00 94.20 514 A 1 ATOM 4127 N N . LEU A 0 515 . -5.956 -10.217 13.486 1.00 93.30 515 A 1 ATOM 4128 C CA . LEU A 0 515 . -5.275 -11.488 13.246 1.00 93.30 515 A 1 ATOM 4129 C C . LEU A 0 515 . -4.984 -12.202 14.567 1.00 93.30 515 A 1 ATOM 4130 C CB . LEU A 0 515 . -3.986 -11.312 12.423 1.00 93.30 515 A 1 ATOM 4131 O O . LEU A 0 515 . -5.177 -13.404 14.608 1.00 93.30 515 A 1 ATOM 4132 C CG . LEU A 0 515 . -4.146 -10.537 11.105 1.00 93.30 515 A 1 ATOM 4133 C CD1 . LEU A 0 515 . -2.812 -10.524 10.357 1.00 93.30 515 A 1 ATOM 4134 C CD2 . LEU A 0 515 . -5.217 -11.135 10.190 1.00 93.30 515 A 1 ATOM 4135 N N . ASP A 0 516 . -4.626 -11.476 15.634 1.00 93.31 516 A 1 ATOM 4136 C CA . ASP A 0 516 . -4.460 -12.059 16.977 1.00 93.31 516 A 1 ATOM 4137 C C . ASP A 0 516 . -5.762 -12.761 17.436 1.00 93.31 516 A 1 ATOM 4138 C CB . ASP A 0 516 . -4.034 -10.984 18.008 1.00 93.31 516 A 1 ATOM 4139 O O . ASP A 0 516 . -5.752 -13.932 17.798 1.00 93.31 516 A 1 ATOM 4140 C CG . ASP A 0 516 . -2.837 -10.079 17.648 1.00 93.31 516 A 1 ATOM 4141 O OD1 . ASP A 0 516 . -2.023 -10.413 16.758 1.00 93.31 516 A 1 ATOM 4142 O OD2 . ASP A 0 516 . -2.754 -8.959 18.206 1.00 93.31 516 A 1 ATOM 4143 N N . ILE A 0 517 . -6.917 -12.092 17.299 1.00 94.12 517 A 1 ATOM 4144 C CA . ILE A 0 517 . -8.240 -12.673 17.622 1.00 94.12 517 A 1 ATOM 4145 C C . ILE A 0 517 . -8.539 -13.901 16.744 1.00 94.12 517 A 1 ATOM 4146 C CB . ILE A 0 517 . -9.348 -11.599 17.457 1.00 94.12 517 A 1 ATOM 4147 O O . ILE A 0 517 . -9.100 -14.896 17.205 1.00 94.12 517 A 1 ATOM 4148 C CG1 . ILE A 0 517 . -9.125 -10.418 18.431 1.00 94.12 517 A 1 ATOM 4149 C CG2 . ILE A 0 517 . -10.766 -12.172 17.668 1.00 94.12 517 A 1 ATOM 4150 C CD1 . ILE A 0 517 . -10.022 -9.202 18.163 1.00 94.12 517 A 1 ATOM 4151 N N . LEU A 0 518 . -8.190 -13.840 15.457 1.00 95.94 518 A 1 ATOM 4152 C CA . LEU A 0 518 . -8.381 -14.963 14.542 1.00 95.94 518 A 1 ATOM 4153 C C . LEU A 0 518 . -7.438 -16.134 14.853 1.00 95.94 518 A 1 ATOM 4154 C CB . LEU A 0 518 . -8.210 -14.496 13.090 1.00 95.94 518 A 1 ATOM 4155 O O . LEU A 0 518 . -7.831 -17.276 14.624 1.00 95.94 518 A 1 ATOM 4156 C CG . LEU A 0 518 . -9.312 -13.571 12.551 1.00 95.94 518 A 1 ATOM 4157 C CD1 . LEU A 0 518 . -8.890 -13.033 11.180 1.00 95.94 518 A 1 ATOM 4158 C CD2 . LEU A 0 518 . -10.636 -14.310 12.376 1.00 95.94 518 A 1 ATOM 4159 N N . GLU A 0 519 . -6.236 -15.886 15.376 1.00 94.64 519 A 1 ATOM 4160 C CA . GLU A 0 519 . -5.332 -16.928 15.868 1.00 94.64 519 A 1 ATOM 4161 C C . GLU A 0 519 . -5.935 -17.654 17.063 1.00 94.64 519 A 1 ATOM 4162 C CB . GLU A 0 519 . -3.952 -16.366 16.241 1.00 94.64 519 A 1 ATOM 4163 O O . GLU A 0 519 . -6.050 -18.877 17.003 1.00 94.64 519 A 1 ATOM 4164 C CG . GLU A 0 519 . -3.105 -16.073 15.005 1.00 94.64 519 A 1 ATOM 4165 C CD . GLU A 0 519 . -1.655 -15.795 15.383 1.00 94.64 519 A 1 ATOM 4166 O OE1 . GLU A 0 519 . -0.784 -16.617 15.022 1.00 94.64 519 A 1 ATOM 4167 O OE2 . GLU A 0 519 . -1.386 -14.713 15.932 1.00 94.64 519 A 1 ATOM 4168 N N . ASP A 0 520 . -6.406 -16.923 18.077 1.00 93.19 520 A 1 ATOM 4169 C CA . ASP A 0 520 . -7.071 -17.507 19.250 1.00 93.19 520 A 1 ATOM 4170 C C . ASP A 0 520 . -8.265 -18.375 18.828 1.00 93.19 520 A 1 ATOM 4171 C CB . ASP A 0 520 . -7.548 -16.387 20.190 1.00 93.19 520 A 1 ATOM 4172 O O . ASP A 0 520 . -8.408 -19.527 19.247 1.00 93.19 520 A 1 ATOM 4173 C CG . ASP A 0 520 . -6.419 -15.598 20.859 1.00 93.19 520 A 1 ATOM 4174 O OD1 . ASP A 0 520 . -5.299 -16.146 20.975 1.00 93.19 520 A 1 ATOM 4175 O OD2 . ASP A 0 520 . -6.709 -14.456 21.279 1.00 93.19 520 A 1 ATOM 4176 N N . TYR A 0 521 . -9.084 -17.861 17.907 1.00 95.54 521 A 1 ATOM 4177 C CA . TYR A 0 521 . -10.194 -18.603 17.317 1.00 95.54 521 A 1 ATOM 4178 C C . TYR A 0 521 . -9.734 -19.869 16.569 1.00 95.54 521 A 1 ATOM 4179 C CB . TYR A 0 521 . -10.971 -17.659 16.393 1.00 95.54 521 A 1 ATOM 4180 O O . TYR A 0 521 . -10.323 -20.940 16.744 1.00 95.54 521 A 1 ATOM 4181 C CG . TYR A 0 521 . -11.892 -18.385 15.444 1.00 95.54 521 A 1 ATOM 4182 C CD1 . TYR A 0 521 . -11.458 -18.629 14.128 1.00 95.54 521 A 1 ATOM 4183 C CD2 . TYR A 0 521 . -13.127 -18.886 15.896 1.00 95.54 521 A 1 ATOM 4184 C CE1 . TYR A 0 521 . -12.253 -19.389 13.261 1.00 95.54 521 A 1 ATOM 4185 C CE2 . TYR A 0 521 . -13.933 -19.637 15.023 1.00 95.54 521 A 1 ATOM 4186 O OH . TYR A 0 521 . -14.218 -20.654 12.864 1.00 95.54 521 A 1 ATOM 4187 C CZ . TYR A 0 521 . -13.488 -19.895 13.710 1.00 95.54 521 A 1 ATOM 4188 N N . CYS A 0 522 . -8.687 -19.780 15.741 1.00 95.39 522 A 1 ATOM 4189 C CA . CYS A 0 522 . -8.171 -20.931 15.000 1.00 95.39 522 A 1 ATOM 4190 C C . CYS A 0 522 . -7.578 -21.986 15.938 1.00 95.39 522 A 1 ATOM 4191 C CB . CYS A 0 522 . -7.117 -20.497 13.975 1.00 95.39 522 A 1 ATOM 4192 O O . CYS A 0 522 . -7.799 -23.176 15.712 1.00 95.39 522 A 1 ATOM 4193 S SG . CYS A 0 522 . -7.866 -19.598 12.589 1.00 95.39 522 A 1 ATOM 4194 N N . MET A 0 523 . -6.866 -21.572 16.990 1.00 92.91 523 A 1 ATOM 4195 C CA . MET A 0 523 . -6.346 -22.477 18.014 1.00 92.91 523 A 1 ATOM 4196 C C . MET A 0 523 . -7.488 -23.203 18.726 1.00 92.91 523 A 1 ATOM 4197 C CB . MET A 0 523 . -5.498 -21.710 19.039 1.00 92.91 523 A 1 ATOM 4198 O O . MET A 0 523 . -7.458 -24.427 18.840 1.00 92.91 523 A 1 ATOM 4199 C CG . MET A 0 523 . -4.168 -21.211 18.469 1.00 92.91 523 A 1 ATOM 4200 S SD . MET A 0 523 . -3.066 -20.565 19.754 1.00 92.91 523 A 1 ATOM 4201 C CE . MET A 0 523 . -1.855 -19.699 18.729 1.00 92.91 523 A 1 ATOM 4202 N N . TRP A 0 524 . -8.528 -22.472 19.130 1.00 93.19 524 A 1 ATOM 4203 C CA . TRP A 0 524 . -9.683 -23.035 19.825 1.00 93.19 524 A 1 ATOM 4204 C C . TRP A 0 524 . -10.505 -24.004 18.959 1.00 93.19 524 A 1 ATOM 4205 C CB . TRP A 0 524 . -10.527 -21.880 20.360 1.00 93.19 524 A 1 ATOM 4206 O O . TRP A 0 524 . -10.847 -25.094 19.416 1.00 93.19 524 A 1 ATOM 4207 C CG . TRP A 0 524 . -11.836 -22.293 20.940 1.00 93.19 524 A 1 ATOM 4208 C CD1 . TRP A 0 524 . -12.020 -22.985 22.086 1.00 93.19 524 A 1 ATOM 4209 C CD2 . TRP A 0 524 . -13.162 -22.032 20.411 1.00 93.19 524 A 1 ATOM 4210 C CE2 . TRP A 0 524 . -14.124 -22.604 21.296 1.00 93.19 524 A 1 ATOM 4211 C CE3 . TRP A 0 524 . -13.635 -21.335 19.281 1.00 93.19 524 A 1 ATOM 4212 N NE1 . TRP A 0 524 . -13.371 -23.184 22.294 1.00 93.19 524 A 1 ATOM 4213 C CH2 . TRP A 0 524 . -15.931 -21.738 19.960 1.00 93.19 524 A 1 ATOM 4214 C CZ2 . TRP A 0 524 . -15.501 -22.473 21.077 1.00 93.19 524 A 1 ATOM 4215 C CZ3 . TRP A 0 524 . -15.011 -21.188 19.058 1.00 93.19 524 A 1 ATOM 4216 N N . ARG A 0 525 . -10.770 -23.675 17.684 1.00 94.44 525 A 1 ATOM 4217 C CA . ARG A 0 525 . -11.444 -24.589 16.734 1.00 94.44 525 A 1 ATOM 4218 C C . ARG A 0 525 . -10.527 -25.697 16.184 1.00 94.44 525 A 1 ATOM 4219 C CB . ARG A 0 525 . -12.100 -23.792 15.586 1.00 94.44 525 A 1 ATOM 4220 O O . ARG A 0 525 . -11.003 -26.576 15.464 1.00 94.44 525 A 1 ATOM 4221 C CG . ARG A 0 525 . -13.341 -22.952 15.948 1.00 94.44 525 A 1 ATOM 4222 C CD . ARG A 0 525 . -14.516 -23.769 16.522 1.00 94.44 525 A 1 ATOM 4223 N NE . ARG A 0 525 . -15.813 -23.056 16.416 1.00 94.44 525 A 1 ATOM 4224 N NH1 . ARG A 0 525 . -16.955 -23.998 18.179 1.00 94.44 525 A 1 ATOM 4225 N NH2 . ARG A 0 525 . -17.919 -22.386 17.038 1.00 94.44 525 A 1 ATOM 4226 C CZ . ARG A 0 525 . -16.882 -23.154 17.195 1.00 94.44 525 A 1 ATOM 4227 N N . GLY A 0 526 . -9.224 -25.673 16.480 1.00 93.65 526 A 1 ATOM 4228 C CA . GLY A 0 526 . -8.256 -26.659 15.988 1.00 93.65 526 A 1 ATOM 4229 C C . GLY A 0 526 . -7.987 -26.567 14.479 1.00 93.65 526 A 1 ATOM 4230 O O . GLY A 0 526 . -7.829 -27.586 13.798 1.00 93.65 526 A 1 ATOM 4231 N N . TYR A 0 527 . -7.985 -25.358 13.916 1.00 96.67 527 A 1 ATOM 4232 C CA . TYR A 0 527 . -7.560 -25.112 12.540 1.00 96.67 527 A 1 ATOM 4233 C C . TYR A 0 527 . -6.063 -24.830 12.486 1.00 96.67 527 A 1 ATOM 4234 C CB . TYR A 0 527 . -8.362 -23.962 11.908 1.00 96.67 527 A 1 ATOM 4235 O O . TYR A 0 527 . -5.573 -23.898 13.114 1.00 96.67 527 A 1 ATOM 4236 C CG . TYR A 0 527 . -9.856 -24.202 11.782 1.00 96.67 527 A 1 ATOM 4237 C CD1 . TYR A 0 527 . -10.344 -25.450 11.350 1.00 96.67 527 A 1 ATOM 4238 C CD2 . TYR A 0 527 . -10.765 -23.178 12.112 1.00 96.67 527 A 1 ATOM 4239 C CE1 . TYR A 0 527 . -11.732 -25.687 11.300 1.00 96.67 527 A 1 ATOM 4240 C CE2 . TYR A 0 527 . -12.151 -23.405 12.023 1.00 96.67 527 A 1 ATOM 4241 O OH . TYR A 0 527 . -13.970 -24.907 11.528 1.00 96.67 527 A 1 ATOM 4242 C CZ . TYR A 0 527 . -12.638 -24.662 11.618 1.00 96.67 527 A 1 ATOM 4243 N N . GLU A 0 528 . -5.329 -25.593 11.678 1.00 96.22 528 A 1 ATOM 4244 C CA . GLU A 0 528 . -3.941 -25.263 11.378 1.00 96.22 528 A 1 ATOM 4245 C C . GLU A 0 528 . -3.862 -24.094 10.399 1.00 96.22 528 A 1 ATOM 4246 C CB . GLU A 0 528 . -3.200 -26.459 10.791 1.00 96.22 528 A 1 ATOM 4247 O O . GLU A 0 528 . -4.506 -24.094 9.341 1.00 96.22 528 A 1 ATOM 4248 C CG . GLU A 0 528 . -2.902 -27.539 11.832 1.00 96.22 528 A 1 ATOM 4249 C CD . GLU A 0 528 . -2.001 -28.612 11.216 1.00 96.22 528 A 1 ATOM 4250 O OE1 . GLU A 0 528 . -2.386 -29.797 11.243 1.00 96.22 528 A 1 ATOM 4251 O OE2 . GLU A 0 528 . -0.942 -28.229 10.654 1.00 96.22 528 A 1 ATOM 4252 N N . TYR A 0 529 . -3.017 -23.120 10.730 1.00 96.26 529 A 1 ATOM 4253 C CA . TYR A 0 529 . -2.901 -21.894 9.960 1.00 96.26 529 A 1 ATOM 4254 C C . TYR A 0 529 . -1.450 -21.428 9.768 1.00 96.26 529 A 1 ATOM 4255 C CB . TYR A 0 529 . -3.795 -20.826 10.612 1.00 96.26 529 A 1 ATOM 4256 O O . TYR A 0 529 . -0.510 -21.943 10.388 1.00 96.26 529 A 1 ATOM 4257 C CG . TYR A 0 529 . -3.305 -20.379 11.971 1.00 96.26 529 A 1 ATOM 4258 C CD1 . TYR A 0 529 . -3.793 -20.976 13.149 1.00 96.26 529 A 1 ATOM 4259 C CD2 . TYR A 0 529 . -2.325 -19.378 12.049 1.00 96.26 529 A 1 ATOM 4260 C CE1 . TYR A 0 529 . -3.319 -20.556 14.408 1.00 96.26 529 A 1 ATOM 4261 C CE2 . TYR A 0 529 . -1.831 -18.978 13.295 1.00 96.26 529 A 1 ATOM 4262 O OH . TYR A 0 529 . -1.873 -19.107 15.672 1.00 96.26 529 A 1 ATOM 4263 C CZ . TYR A 0 529 . -2.337 -19.547 14.480 1.00 96.26 529 A 1 ATOM 4264 N N . CYS A 0 530 . -1.293 -20.451 8.876 1.00 94.97 530 A 1 ATOM 4265 C CA . CYS A 0 530 . -0.115 -19.603 8.702 1.00 94.97 530 A 1 ATOM 4266 C C . CYS A 0 530 . -0.528 -18.136 8.887 1.00 94.97 530 A 1 ATOM 4267 C CB . CYS A 0 530 . 0.469 -19.827 7.299 1.00 94.97 530 A 1 ATOM 4268 O O . CYS A 0 530 . -1.635 -17.763 8.499 1.00 94.97 530 A 1 ATOM 4269 S SG . CYS A 0 530 . 1.191 -21.486 7.159 1.00 94.97 530 A 1 ATOM 4270 N N . ARG A 0 531 . 0.351 -17.297 9.438 1.00 92.90 531 A 1 ATOM 4271 C CA . ARG A 0 531 . 0.132 -15.852 9.601 1.00 92.90 531 A 1 ATOM 4272 C C . ARG A 0 531 . 1.253 -15.080 8.913 1.00 92.90 531 A 1 ATOM 4273 C CB . ARG A 0 531 . 0.015 -15.514 11.100 1.00 92.90 531 A 1 ATOM 4274 O O . ARG A 0 531 . 2.417 -15.443 9.036 1.00 92.90 531 A 1 ATOM 4275 C CG . ARG A 0 531 . -0.088 -14.002 11.363 1.00 92.90 531 A 1 ATOM 4276 C CD . ARG A 0 531 . -0.166 -13.701 12.860 1.00 92.90 531 A 1 ATOM 4277 N NE . ARG A 0 531 . 0.026 -12.262 13.127 1.00 92.90 531 A 1 ATOM 4278 N NH1 . ARG A 0 531 . -0.852 -12.238 15.247 1.00 92.90 531 A 1 ATOM 4279 N NH2 . ARG A 0 531 . -0.200 -10.365 14.342 1.00 92.90 531 A 1 ATOM 4280 C CZ . ARG A 0 531 . -0.341 -11.646 14.229 1.00 92.90 531 A 1 ATOM 4281 N N . LEU A 0 532 . 0.912 -14.011 8.195 1.00 89.78 532 A 1 ATOM 4282 C CA . LEU A 0 532 . 1.889 -13.106 7.588 1.00 89.78 532 A 1 ATOM 4283 C C . LEU A 0 532 . 1.426 -11.653 7.700 1.00 89.78 532 A 1 ATOM 4284 C CB . LEU A 0 532 . 2.157 -13.576 6.150 1.00 89.78 532 A 1 ATOM 4285 O O . LEU A 0 532 . 0.440 -11.221 7.095 1.00 89.78 532 A 1 ATOM 4286 C CG . LEU A 0 532 . 3.318 -12.942 5.373 1.00 89.78 532 A 1 ATOM 4287 C CD1 . LEU A 0 532 . 3.497 -13.731 4.075 1.00 89.78 532 A 1 ATOM 4288 C CD2 . LEU A 0 532 . 3.071 -11.495 4.965 1.00 89.78 532 A 1 ATOM 4289 N N . ASP A 0 533 . 2.199 -10.862 8.431 1.00 88.34 533 A 1 ATOM 4290 C CA . ASP A 0 533 . 2.016 -9.422 8.532 1.00 88.34 533 A 1 ATOM 4291 C C . ASP A 0 533 . 3.329 -8.658 8.271 1.00 88.34 533 A 1 ATOM 4292 C CB . ASP A 0 533 . 1.282 -9.084 9.842 1.00 88.34 533 A 1 ATOM 4293 O O . ASP A 0 533 . 4.290 -9.183 7.699 1.00 88.34 533 A 1 ATOM 4294 C CG . ASP A 0 533 . 2.070 -9.401 11.110 1.00 88.34 533 A 1 ATOM 4295 O OD1 . ASP A 0 533 . 3.297 -9.165 11.074 1.00 88.34 533 A 1 ATOM 4296 O OD2 . ASP A 0 533 . 1.408 -9.782 12.102 1.00 88.34 533 A 1 ATOM 4297 N N . GLY A 0 534 . 3.331 -7.356 8.566 1.00 79.47 534 A 1 ATOM 4298 C CA . GLY A 0 534 . 4.489 -6.492 8.342 1.00 79.47 534 A 1 ATOM 4299 C C . GLY A 0 534 . 5.674 -6.765 9.273 1.00 79.47 534 A 1 ATOM 4300 O O . GLY A 0 534 . 6.768 -6.290 8.970 1.00 79.47 534 A 1 ATOM 4301 N N . GLN A 0 535 . 5.465 -7.490 10.374 1.00 79.14 535 A 1 ATOM 4302 C CA . GLN A 0 535 . 6.483 -7.814 11.373 1.00 79.14 535 A 1 ATOM 4303 C C . GLN A 0 535 . 7.086 -9.209 11.165 1.00 79.14 535 A 1 ATOM 4304 C CB . GLN A 0 535 . 5.890 -7.665 12.784 1.00 79.14 535 A 1 ATOM 4305 O O . GLN A 0 535 . 8.179 -9.455 11.665 1.00 79.14 535 A 1 ATOM 4306 C CG . GLN A 0 535 . 5.448 -6.221 13.078 1.00 79.14 535 A 1 ATOM 4307 C CD . GLN A 0 535 . 4.898 -6.032 14.489 1.00 79.14 535 A 1 ATOM 4308 N NE2 . GLN A 0 535 . 4.646 -4.811 14.908 1.00 79.14 535 A 1 ATOM 4309 O OE1 . GLN A 0 535 . 4.673 -6.948 15.252 1.00 79.14 535 A 1 ATOM 4310 N N . THR A 0 536 . 6.442 -10.080 10.376 1.00 82.44 536 A 1 ATOM 4311 C CA . THR A 0 536 . 6.962 -11.418 10.052 1.00 82.44 536 A 1 ATOM 4312 C C . THR A 0 536 . 8.343 -11.337 9.375 1.00 82.44 536 A 1 ATOM 4313 C CB . THR A 0 536 . 6.000 -12.197 9.143 1.00 82.44 536 A 1 ATOM 4314 O O . THR A 0 536 . 8.458 -10.719 8.300 1.00 82.44 536 A 1 ATOM 4315 C CG2 . THR A 0 536 . 6.351 -13.681 9.054 1.00 82.44 536 A 1 ATOM 4316 O OG1 . THR A 0 536 . 4.674 -12.112 9.617 1.00 82.44 536 A 1 ATOM 4317 N N . PRO A 0 537 . 9.386 -11.960 9.960 1.00 79.25 537 A 1 ATOM 4318 C CA . PRO A 0 537 . 10.707 -12.094 9.356 1.00 79.25 537 A 1 ATOM 4319 C C . PRO A 0 537 . 10.670 -12.731 7.961 1.00 79.25 537 A 1 ATOM 4320 C CB . PRO A 0 537 . 11.533 -12.937 10.335 1.00 79.25 537 A 1 ATOM 4321 O O . PRO A 0 537 . 9.718 -13.408 7.573 1.00 79.25 537 A 1 ATOM 4322 C CG . PRO A 0 537 . 10.872 -12.660 11.681 1.00 79.25 537 A 1 ATOM 4323 C CD . PRO A 0 537 . 9.403 -12.541 11.297 1.00 79.25 537 A 1 ATOM 4324 N N . HIS A 0 538 . 11.717 -12.492 7.168 1.00 75.67 538 A 1 ATOM 4325 C CA . HIS A 0 538 . 11.751 -12.967 5.783 1.00 75.67 538 A 1 ATOM 4326 C C . HIS A 0 538 . 11.817 -14.498 5.678 1.00 75.67 538 A 1 ATOM 4327 C CB . HIS A 0 538 . 12.922 -12.319 5.034 1.00 75.67 538 A 1 ATOM 4328 O O . HIS A 0 538 . 11.149 -15.063 4.819 1.00 75.67 538 A 1 ATOM 4329 C CG . HIS A 0 538 . 12.784 -12.501 3.548 1.00 75.67 538 A 1 ATOM 4330 C CD2 . HIS A 0 538 . 12.264 -11.583 2.679 1.00 75.67 538 A 1 ATOM 4331 N ND1 . HIS A 0 538 . 12.974 -13.665 2.841 1.00 75.67 538 A 1 ATOM 4332 C CE1 . HIS A 0 538 . 12.536 -13.457 1.595 1.00 75.67 538 A 1 ATOM 4333 N NE2 . HIS A 0 538 . 12.109 -12.184 1.431 1.00 75.67 538 A 1 ATOM 4334 N N . GLU A 0 539 . 12.600 -15.145 6.540 1.00 78.44 539 A 1 ATOM 4335 C CA . GLU A 0 539 . 12.781 -16.604 6.555 1.00 78.44 539 A 1 ATOM 4336 C C . GLU A 0 539 . 11.462 -17.306 6.911 1.00 78.44 539 A 1 ATOM 4337 C CB . GLU A 0 539 . 13.921 -16.956 7.529 1.00 78.44 539 A 1 ATOM 4338 O O . GLU A 0 539 . 10.940 -18.076 6.109 1.00 78.44 539 A 1 ATOM 4339 C CG . GLU A 0 539 . 15.271 -16.395 7.037 1.00 78.44 539 A 1 ATOM 4340 C CD . GLU A 0 539 . 16.445 -16.596 8.010 1.00 78.44 539 A 1 ATOM 4341 O OE1 . GLU A 0 539 . 17.558 -16.162 7.632 1.00 78.44 539 A 1 ATOM 4342 O OE2 . GLU A 0 539 . 16.221 -17.075 9.141 1.00 78.44 539 A 1 ATOM 4343 N N . GLU A 0 540 . 10.822 -16.903 8.015 1.00 84.56 540 A 1 ATOM 4344 C CA . GLU A 0 540 . 9.500 -17.409 8.424 1.00 84.56 540 A 1 ATOM 4345 C C . GLU A 0 540 . 8.422 -17.198 7.351 1.00 84.56 540 A 1 ATOM 4346 C CB . GLU A 0 540 . 9.038 -16.666 9.683 1.00 84.56 540 A 1 ATOM 4347 O O . GLU A 0 540 . 7.529 -18.026 7.162 1.00 84.56 540 A 1 ATOM 4348 C CG . GLU A 0 540 . 9.875 -16.975 10.931 1.00 84.56 540 A 1 ATOM 4349 C CD . GLU A 0 540 . 9.402 -16.166 12.149 1.00 84.56 540 A 1 ATOM 4350 O OE1 . GLU A 0 540 . 10.228 -15.970 13.066 1.00 84.56 540 A 1 ATOM 4351 O OE2 . GLU A 0 540 . 8.253 -15.663 12.124 1.00 84.56 540 A 1 ATOM 4352 N N . ARG A 0 541 . 8.496 -16.084 6.610 1.00 84.94 541 A 1 ATOM 4353 C CA . ARG A 0 541 . 7.591 -15.824 5.487 1.00 84.94 541 A 1 ATOM 4354 C C . ARG A 0 541 . 7.742 -16.876 4.390 1.00 84.94 541 A 1 ATOM 4355 C CB . ARG A 0 541 . 7.813 -14.397 4.967 1.00 84.94 541 A 1 ATOM 4356 O O . ARG A 0 541 . 6.725 -17.299 3.842 1.00 84.94 541 A 1 ATOM 4357 C CG . ARG A 0 541 . 7.149 -14.164 3.601 1.00 84.94 541 A 1 ATOM 4358 C CD . ARG A 0 541 . 7.378 -12.752 3.069 1.00 84.94 541 A 1 ATOM 4359 N NE . ARG A 0 541 . 6.840 -11.721 3.975 1.00 84.94 541 A 1 ATOM 4360 N NH1 . ARG A 0 541 . 8.049 -9.979 3.131 1.00 84.94 541 A 1 ATOM 4361 N NH2 . ARG A 0 541 . 6.768 -9.669 4.951 1.00 84.94 541 A 1 ATOM 4362 C CZ . ARG A 0 541 . 7.212 -10.459 4.014 1.00 84.94 541 A 1 ATOM 4363 N N . GLU A 0 542 . 8.967 -17.229 4.011 1.00 82.84 542 A 1 ATOM 4364 C CA . GLU A 0 542 . 9.210 -18.231 2.968 1.00 82.84 542 A 1 ATOM 4365 C C . GLU A 0 542 . 8.743 -19.611 3.428 1.00 82.84 542 A 1 ATOM 4366 C CB . GLU A 0 542 . 10.687 -18.242 2.540 1.00 82.84 542 A 1 ATOM 4367 O O . GLU A 0 542 . 7.958 -20.245 2.721 1.00 82.84 542 A 1 ATOM 4368 C CG . GLU A 0 542 . 11.030 -16.972 1.746 1.00 82.84 542 A 1 ATOM 4369 C CD . GLU A 0 542 . 12.438 -16.978 1.134 1.00 82.84 542 A 1 ATOM 4370 O OE1 . GLU A 0 542 . 12.594 -16.297 0.089 1.00 82.84 542 A 1 ATOM 4371 O OE2 . GLU A 0 542 . 13.364 -17.569 1.718 1.00 82.84 542 A 1 ATOM 4372 N N . GLU A 0 543 . 9.100 -20.004 4.650 1.00 88.46 543 A 1 ATOM 4373 C CA . GLU A 0 543 . 8.668 -21.265 5.257 1.00 88.46 543 A 1 ATOM 4374 C C . GLU A 0 543 . 7.139 -21.384 5.310 1.00 88.46 543 A 1 ATOM 4375 C CB . GLU A 0 543 . 9.232 -21.371 6.677 1.00 88.46 543 A 1 ATOM 4376 O O . GLU A 0 543 . 6.579 -22.409 4.919 1.00 88.46 543 A 1 ATOM 4377 C CG . GLU A 0 543 . 10.758 -21.547 6.700 1.00 88.46 543 A 1 ATOM 4378 C CD . GLU A 0 543 . 11.318 -21.643 8.127 1.00 88.46 543 A 1 ATOM 4379 O OE1 . GLU A 0 543 . 12.553 -21.802 8.243 1.00 88.46 543 A 1 ATOM 4380 O OE2 . GLU A 0 543 . 10.513 -21.592 9.087 1.00 88.46 543 A 1 ATOM 4381 N N . ALA A 0 544 . 6.430 -20.324 5.713 1.00 90.77 544 A 1 ATOM 4382 C CA . ALA A 0 544 . 4.969 -20.312 5.749 1.00 90.77 544 A 1 ATOM 4383 C C . ALA A 0 544 . 4.343 -20.470 4.351 1.00 90.77 544 A 1 ATOM 4384 C CB . ALA A 0 544 . 4.511 -19.010 6.417 1.00 90.77 544 A 1 ATOM 4385 O O . ALA A 0 544 . 3.345 -21.177 4.183 1.00 90.77 544 A 1 ATOM 4386 N N . ILE A 0 545 . 4.923 -19.829 3.330 1.00 88.65 545 A 1 ATOM 4387 C CA . ILE A 0 545 . 4.452 -19.929 1.941 1.00 88.65 545 A 1 ATOM 4388 C C . ILE A 0 545 . 4.693 -21.336 1.387 1.00 88.65 545 A 1 ATOM 4389 C CB . ILE A 0 545 . 5.115 -18.840 1.065 1.00 88.65 545 A 1 ATOM 4390 O O . ILE A 0 545 . 3.816 -21.882 0.712 1.00 88.65 545 A 1 ATOM 4391 C CG1 . ILE A 0 545 . 4.598 -17.440 1.469 1.00 88.65 545 A 1 ATOM 4392 C CG2 . ILE A 0 545 . 4.835 -19.062 -0.436 1.00 88.65 545 A 1 ATOM 4393 C CD1 . ILE A 0 545 . 5.458 -16.296 0.917 1.00 88.65 545 A 1 ATOM 4394 N N . GLU A 0 546 . 5.855 -21.927 1.655 1.00 89.15 546 A 1 ATOM 4395 C CA . GLU A 0 546 . 6.182 -23.288 1.232 1.00 89.15 546 A 1 ATOM 4396 C C . GLU A 0 546 . 5.298 -24.317 1.935 1.00 89.15 546 A 1 ATOM 4397 C CB . GLU A 0 546 . 7.663 -23.587 1.488 1.00 89.15 546 A 1 ATOM 4398 O O . GLU A 0 546 . 4.663 -25.136 1.264 1.00 89.15 546 A 1 ATOM 4399 C CG . GLU A 0 546 . 8.556 -22.822 0.501 1.00 89.15 546 A 1 ATOM 4400 C CD . GLU A 0 546 . 10.040 -23.200 0.601 1.00 89.15 546 A 1 ATOM 4401 O OE1 . GLU A 0 546 . 10.795 -22.681 -0.254 1.00 89.15 546 A 1 ATOM 4402 O OE2 . GLU A 0 546 . 10.384 -24.070 1.430 1.00 89.15 546 A 1 ATOM 4403 N N . ALA A 0 547 . 5.168 -24.216 3.261 1.00 92.99 547 A 1 ATOM 4404 C CA . ALA A 0 547 . 4.317 -25.085 4.062 1.00 92.99 547 A 1 ATOM 4405 C C . ALA A 0 547 . 2.866 -25.045 3.577 1.00 92.99 547 A 1 ATOM 4406 C CB . ALA A 0 547 . 4.420 -24.672 5.534 1.00 92.99 547 A 1 ATOM 4407 O O . ALA A 0 547 . 2.248 -26.095 3.416 1.00 92.99 547 A 1 ATOM 4408 N N . PHE A 0 548 . 2.319 -23.863 3.276 1.00 94.34 548 A 1 ATOM 4409 C CA . PHE A 0 548 . 0.956 -23.735 2.759 1.00 94.34 548 A 1 ATOM 4410 C C . PHE A 0 548 . 0.797 -24.277 1.331 1.00 94.34 548 A 1 ATOM 4411 C CB . PHE A 0 548 . 0.538 -22.268 2.825 1.00 94.34 548 A 1 ATOM 4412 O O . PHE A 0 548 . -0.220 -24.889 1.005 1.00 94.34 548 A 1 ATOM 4413 C CG . PHE A 0 548 . -0.904 -22.046 2.418 1.00 94.34 548 A 1 ATOM 4414 C CD1 . PHE A 0 548 . -1.214 -21.547 1.139 1.00 94.34 548 A 1 ATOM 4415 C CD2 . PHE A 0 548 . -1.935 -22.297 3.341 1.00 94.34 548 A 1 ATOM 4416 C CE1 . PHE A 0 548 . -2.549 -21.265 0.801 1.00 94.34 548 A 1 ATOM 4417 C CE2 . PHE A 0 548 . -3.270 -22.028 3.000 1.00 94.34 548 A 1 ATOM 4418 C CZ . PHE A 0 548 . -3.573 -21.488 1.740 1.00 94.34 548 A 1 ATOM 4419 N N . ASN A 0 549 . 1.792 -24.083 0.460 1.00 91.71 549 A 1 ATOM 4420 C CA . ASN A 0 549 . 1.736 -24.550 -0.927 1.00 91.71 549 A 1 ATOM 4421 C C . ASN A 0 549 . 2.082 -26.036 -1.099 1.00 91.71 549 A 1 ATOM 4422 C CB . ASN A 0 549 . 2.619 -23.653 -1.804 1.00 91.71 549 A 1 ATOM 4423 O O . ASN A 0 549 . 1.795 -26.586 -2.167 1.00 91.71 549 A 1 ATOM 4424 C CG . ASN A 0 549 . 1.983 -22.308 -2.110 1.00 91.71 549 A 1 ATOM 4425 N ND2 . ASN A 0 549 . 2.765 -21.258 -2.101 1.00 91.71 549 A 1 ATOM 4426 O OD1 . ASN A 0 549 . 0.802 -22.197 -2.422 1.00 91.71 549 A 1 ATOM 4427 N N . ALA A 0 550 . 2.638 -26.697 -0.079 1.00 92.69 550 A 1 ATOM 4428 C CA . ALA A 0 550 . 3.001 -28.106 -0.134 1.00 92.69 550 A 1 ATOM 4429 C C . ALA A 0 550 . 1.822 -28.989 -0.607 1.00 92.69 550 A 1 ATOM 4430 C CB . ALA A 0 550 . 3.537 -28.553 1.232 1.00 92.69 550 A 1 ATOM 4431 O O . ALA A 0 550 . 0.656 -28.758 -0.230 1.00 92.69 550 A 1 ATOM 4432 N N . PRO A 0 551 . 2.088 -30.007 -1.450 1.00 87.33 551 A 1 ATOM 4433 C CA . PRO A 0 551 . 1.072 -30.990 -1.801 1.00 87.33 551 A 1 ATOM 4434 C C . PRO A 0 551 . 0.589 -31.666 -0.512 1.00 87.33 551 A 1 ATOM 4435 C CB . PRO A 0 551 . 1.752 -31.958 -2.776 1.00 87.33 551 A 1 ATOM 4436 O O . PRO A 0 551 . 1.399 -32.109 0.292 1.00 87.33 551 A 1 ATOM 4437 C CG . PRO A 0 551 . 3.236 -31.857 -2.418 1.00 87.33 551 A 1 ATOM 4438 C CD . PRO A 0 551 . 3.394 -30.410 -1.957 1.00 87.33 551 A 1 ATOM 4439 N N . ASN A 0 552 . -0.728 -31.697 -0.294 1.00 88.06 552 A 1 ATOM 4440 C CA . ASN A 0 552 . -1.355 -32.232 0.925 1.00 88.06 552 A 1 ATOM 4441 C C . ASN A 0 552 . -0.966 -31.525 2.241 1.00 88.06 552 A 1 ATOM 4442 C CB . ASN A 0 552 . -1.167 -33.759 0.991 1.00 88.06 552 A 1 ATOM 4443 O O . ASN A 0 552 . -1.051 -32.133 3.302 1.00 88.06 552 A 1 ATOM 4444 C CG . ASN A 0 552 . -1.559 -34.470 -0.285 1.00 88.06 552 A 1 ATOM 4445 N ND2 . ASN A 0 552 . -0.916 -35.572 -0.587 1.00 88.06 552 A 1 ATOM 4446 O OD1 . ASN A 0 552 . -2.421 -34.044 -1.039 1.00 88.06 552 A 1 ATOM 4447 N N . SER A 0 553 . -0.570 -30.247 2.187 1.00 93.17 553 A 1 ATOM 4448 C CA . SER A 0 553 . -0.410 -29.408 3.386 1.00 93.17 553 A 1 ATOM 4449 C C . SER A 0 553 . -1.612 -29.512 4.331 1.00 93.17 553 A 1 ATOM 4450 C CB . SER A 0 553 . -0.251 -27.936 3.004 1.00 93.17 553 A 1 ATOM 4451 O O . SER A 0 553 . -2.755 -29.412 3.875 1.00 93.17 553 A 1 ATOM 4452 O OG . SER A 0 553 . 0.026 -27.192 4.164 1.00 93.17 553 A 1 ATOM 4453 N N . SER A 0 554 . -1.330 -29.654 5.629 1.00 92.80 554 A 1 ATOM 4454 C CA . SER A 0 554 . -2.305 -29.583 6.722 1.00 92.80 554 A 1 ATOM 4455 C C . SER A 0 554 . -2.790 -28.156 6.992 1.00 92.80 554 A 1 ATOM 4456 C CB . SER A 0 554 . -1.668 -30.139 8.001 1.00 92.80 554 A 1 ATOM 4457 O O . SER A 0 554 . -3.847 -27.965 7.594 1.00 92.80 554 A 1 ATOM 4458 O OG . SER A 0 554 . -0.509 -29.390 8.328 1.00 92.80 554 A 1 ATOM 4459 N N . LYS A 0 555 . -2.050 -27.142 6.516 1.00 95.22 555 A 1 ATOM 4460 C CA . LYS A 0 555 . -2.387 -25.726 6.684 1.00 95.22 555 A 1 ATOM 4461 C C . LYS A 0 555 . -3.657 -25.397 5.902 1.00 95.22 555 A 1 ATOM 4462 C CB . LYS A 0 555 . -1.205 -24.834 6.260 1.00 95.22 555 A 1 ATOM 4463 O O . LYS A 0 555 . -3.649 -25.305 4.673 1.00 95.22 555 A 1 ATOM 4464 C CG . LYS A 0 555 . 0.108 -25.091 7.020 1.00 95.22 555 A 1 ATOM 4465 C CD . LYS A 0 555 . -0.075 -24.906 8.530 1.00 95.22 555 A 1 ATOM 4466 C CE . LYS A 0 555 . 1.256 -24.832 9.276 1.00 95.22 555 A 1 ATOM 4467 N NZ . LYS A 0 555 . 1.024 -24.487 10.699 1.00 95.22 555 A 1 ATOM 4468 N N . PHE A 0 556 . -4.751 -25.210 6.632 1.00 97.16 556 A 1 ATOM 4469 C CA . PHE A 0 556 . -6.065 -24.904 6.075 1.00 97.16 556 A 1 ATOM 4470 C C . PHE A 0 556 . -6.213 -23.407 5.779 1.00 97.16 556 A 1 ATOM 4471 C CB . PHE A 0 556 . -7.130 -25.408 7.064 1.00 97.16 556 A 1 ATOM 4472 O O . PHE A 0 556 . -6.711 -23.028 4.714 1.00 97.16 556 A 1 ATOM 4473 C CG . PHE A 0 556 . -8.561 -25.011 6.738 1.00 97.16 556 A 1 ATOM 4474 C CD1 . PHE A 0 556 . -9.406 -24.527 7.755 1.00 97.16 556 A 1 ATOM 4475 C CD2 . PHE A 0 556 . -9.055 -25.121 5.425 1.00 97.16 556 A 1 ATOM 4476 C CE1 . PHE A 0 556 . -10.713 -24.109 7.454 1.00 97.16 556 A 1 ATOM 4477 C CE2 . PHE A 0 556 . -10.368 -24.715 5.128 1.00 97.16 556 A 1 ATOM 4478 C CZ . PHE A 0 556 . -11.190 -24.193 6.137 1.00 97.16 556 A 1 ATOM 4479 N N . ILE A 0 557 . -5.747 -22.563 6.706 1.00 97.67 557 A 1 ATOM 4480 C CA . ILE A 0 557 . -5.945 -21.111 6.674 1.00 97.67 557 A 1 ATOM 4481 C C . ILE A 0 557 . -4.601 -20.398 6.520 1.00 97.67 557 A 1 ATOM 4482 C CB . ILE A 0 557 . -6.721 -20.633 7.927 1.00 97.67 557 A 1 ATOM 4483 O O . ILE A 0 557 . -3.627 -20.715 7.195 1.00 97.67 557 A 1 ATOM 4484 C CG1 . ILE A 0 557 . -8.081 -21.359 8.031 1.00 97.67 557 A 1 ATOM 4485 C CG2 . ILE A 0 557 . -6.927 -19.109 7.896 1.00 97.67 557 A 1 ATOM 4486 C CD1 . ILE A 0 557 . -8.884 -21.060 9.301 1.00 97.67 557 A 1 ATOM 4487 N N . PHE A 0 558 . -4.553 -19.380 5.671 1.00 96.48 558 A 1 ATOM 4488 C CA . PHE A 0 558 . -3.465 -18.413 5.645 1.00 96.48 558 A 1 ATOM 4489 C C . PHE A 0 558 . -4.038 -17.032 5.968 1.00 96.48 558 A 1 ATOM 4490 C CB . PHE A 0 558 . -2.754 -18.470 4.290 1.00 96.48 558 A 1 ATOM 4491 O O . PHE A 0 558 . -4.791 -16.461 5.183 1.00 96.48 558 A 1 ATOM 4492 C CG . PHE A 0 558 . -1.307 -18.022 4.306 1.00 96.48 558 A 1 ATOM 4493 C CD1 . PHE A 0 558 . -0.918 -16.856 4.984 1.00 96.48 558 A 1 ATOM 4494 C CD2 . PHE A 0 558 . -0.325 -18.795 3.666 1.00 96.48 558 A 1 ATOM 4495 C CE1 . PHE A 0 558 . 0.430 -16.496 5.046 1.00 96.48 558 A 1 ATOM 4496 C CE2 . PHE A 0 558 . 1.030 -18.434 3.726 1.00 96.48 558 A 1 ATOM 4497 C CZ . PHE A 0 558 . 1.414 -17.278 4.421 1.00 96.48 558 A 1 ATOM 4498 N N . MET A 0 559 . -3.681 -16.490 7.126 1.00 95.32 559 A 1 ATOM 4499 C CA . MET A 0 559 . -4.047 -15.149 7.563 1.00 95.32 559 A 1 ATOM 4500 C C . MET A 0 559 . -3.001 -14.139 7.109 1.00 95.32 559 A 1 ATOM 4501 C CB . MET A 0 559 . -4.187 -15.130 9.083 1.00 95.32 559 A 1 ATOM 4502 O O . MET A 0 559 . -1.811 -14.295 7.381 1.00 95.32 559 A 1 ATOM 4503 C CG . MET A 0 559 . -5.411 -15.934 9.510 1.00 95.32 559 A 1 ATOM 4504 S SD . MET A 0 559 . -5.721 -15.888 11.278 1.00 95.32 559 A 1 ATOM 4505 C CE . MET A 0 559 . -4.406 -16.974 11.866 1.00 95.32 559 A 1 ATOM 4506 N N . LEU A 0 560 . -3.434 -13.087 6.423 1.00 93.43 560 A 1 ATOM 4507 C CA . LEU A 0 560 . -2.551 -12.038 5.938 1.00 93.43 560 A 1 ATOM 4508 C C . LEU A 0 560 . -3.093 -10.668 6.311 1.00 93.43 560 A 1 ATOM 4509 C CB . LEU A 0 560 . -2.339 -12.139 4.420 1.00 93.43 560 A 1 ATOM 4510 O O . LEU A 0 560 . -4.270 -10.370 6.112 1.00 93.43 560 A 1 ATOM 4511 C CG . LEU A 0 560 . -1.722 -13.470 3.952 1.00 93.43 560 A 1 ATOM 4512 C CD1 . LEU A 0 560 . -2.793 -14.407 3.390 1.00 93.43 560 A 1 ATOM 4513 C CD2 . LEU A 0 560 . -0.698 -13.236 2.845 1.00 93.43 560 A 1 ATOM 4514 N N . SER A 0 561 . -2.209 -9.774 6.746 1.00 89.08 561 A 1 ATOM 4515 C CA . SER A 0 561 . -2.583 -8.361 6.707 1.00 89.08 561 A 1 ATOM 4516 C C . SER A 0 561 . -2.742 -7.929 5.244 1.00 89.08 561 A 1 ATOM 4517 C CB . SER A 0 561 . -1.620 -7.461 7.475 1.00 89.08 561 A 1 ATOM 4518 O O . SER A 0 561 . -1.894 -8.280 4.423 1.00 89.08 561 A 1 ATOM 4519 O OG . SER A 0 561 . -0.385 -7.393 6.801 1.00 89.08 561 A 1 ATOM 4520 N N . THR A 0 562 . -3.763 -7.157 4.868 1.00 78.32 562 A 1 ATOM 4521 C CA . THR A 0 562 . -4.004 -6.823 3.447 1.00 78.32 562 A 1 ATOM 4522 C C . THR A 0 562 . -2.807 -6.102 2.814 1.00 78.32 562 A 1 ATOM 4523 C CB . THR A 0 562 . -5.254 -5.954 3.277 1.00 78.32 562 A 1 ATOM 4524 O O . THR A 0 562 . -2.447 -6.354 1.665 1.00 78.32 562 A 1 ATOM 4525 C CG2 . THR A 0 562 . -5.817 -6.035 1.860 1.00 78.32 562 A 1 ATOM 4526 O OG1 . THR A 0 562 . -6.270 -6.394 4.145 1.00 78.32 562 A 1 ATOM 4527 N N . ARG A 0 563 . -2.095 -5.276 3.595 1.00 73.55 563 A 1 ATOM 4528 C CA . ARG A 0 563 . -0.848 -4.625 3.159 1.00 73.55 563 A 1 ATOM 4529 C C . ARG A 0 563 . 0.299 -5.606 2.928 1.00 73.55 563 A 1 ATOM 4530 C CB . ARG A 0 563 . -0.420 -3.561 4.172 1.00 73.55 563 A 1 ATOM 4531 O O . ARG A 0 563 . 1.056 -5.422 1.977 1.00 73.55 563 A 1 ATOM 4532 C CG . ARG A 0 563 . -1.393 -2.379 4.191 1.00 73.55 563 A 1 ATOM 4533 C CD . ARG A 0 563 . -0.807 -1.263 5.054 1.00 73.55 563 A 1 ATOM 4534 N NE . ARG A 0 563 . -1.702 -0.099 5.071 1.00 73.55 563 A 1 ATOM 4535 N NH1 . ARG A 0 563 . -0.162 1.465 5.748 1.00 73.55 563 A 1 ATOM 4536 N NH2 . ARG A 0 563 . -2.284 2.070 5.374 1.00 73.55 563 A 1 ATOM 4537 C CZ . ARG A 0 563 . -1.377 1.137 5.395 1.00 73.55 563 A 1 ATOM 4538 N N . ALA A 0 564 . 0.434 -6.636 3.763 1.00 71.33 564 A 1 ATOM 4539 C CA . ALA A 0 564 . 1.408 -7.698 3.526 1.00 71.33 564 A 1 ATOM 4540 C C . ALA A 0 564 . 0.952 -8.665 2.412 1.00 71.33 564 A 1 ATOM 4541 C CB . ALA A 0 564 . 1.717 -8.405 4.841 1.00 71.33 564 A 1 ATOM 4542 O O . ALA A 0 564 . 1.776 -9.223 1.695 1.00 71.33 564 A 1 ATOM 4543 N N . GLY A 0 565 . -0.356 -8.790 2.188 1.00 58.96 565 A 1 ATOM 4544 C CA . GLY A 0 565 . -0.960 -9.484 1.051 1.00 58.96 565 A 1 ATOM 4545 C C . GLY A 0 565 . -0.725 -8.796 -0.295 1.00 58.96 565 A 1 ATOM 4546 O O . GLY A 0 565 . -0.622 -9.467 -1.318 1.00 58.96 565 A 1 ATOM 4547 N N . GLY A 0 566 . -0.564 -7.468 -0.298 1.00 61.12 566 A 1 ATOM 4548 C CA . GLY A 0 566 . -0.138 -6.697 -1.473 1.00 61.12 566 A 1 ATOM 4549 C C . GLY A 0 566 . 1.299 -6.996 -1.926 1.00 61.12 566 A 1 ATOM 4550 O O . GLY A 0 566 . 1.724 -6.553 -2.992 1.00 61.12 566 A 1 ATOM 4551 N N . LEU A 0 567 . 2.066 -7.762 -1.145 1.00 64.56 567 A 1 ATOM 4552 C CA . LEU A 0 567 . 3.417 -8.187 -1.501 1.00 64.56 567 A 1 ATOM 4553 C C . LEU A 0 567 . 3.365 -9.289 -2.576 1.00 64.56 567 A 1 ATOM 4554 C CB . LEU A 0 567 . 4.190 -8.596 -0.229 1.00 64.56 567 A 1 ATOM 4555 O O . LEU A 0 567 . 2.404 -10.045 -2.681 1.00 64.56 567 A 1 ATOM 4556 C CG . LEU A 0 567 . 4.179 -7.541 0.907 1.00 64.56 567 A 1 ATOM 4557 C CD1 . LEU A 0 567 . 4.809 -8.111 2.180 1.00 64.56 567 A 1 ATOM 4558 C CD2 . LEU A 0 567 . 4.882 -6.217 0.587 1.00 64.56 567 A 1 ATOM 4559 N N . GLY A 0 568 . 4.403 -9.380 -3.412 1.00 66.12 568 A 1 ATOM 4560 C CA . GLY A 0 568 . 4.472 -10.230 -4.612 1.00 66.12 568 A 1 ATOM 4561 C C . GLY A 0 568 . 4.485 -11.755 -4.402 1.00 66.12 568 A 1 ATOM 4562 O O . GLY A 0 568 . 5.082 -12.446 -5.218 1.00 66.12 568 A 1 ATOM 4563 N N . ILE A 0 569 . 3.831 -12.281 -3.366 1.00 77.47 569 A 1 ATOM 4564 C CA . ILE A 0 569 . 3.776 -13.705 -3.003 1.00 77.47 569 A 1 ATOM 4565 C C . ILE A 0 569 . 2.826 -14.507 -3.913 1.00 77.47 569 A 1 ATOM 4566 C CB . ILE A 0 569 . 3.443 -13.852 -1.497 1.00 77.47 569 A 1 ATOM 4567 O O . ILE A 0 569 . 1.953 -13.930 -4.571 1.00 77.47 569 A 1 ATOM 4568 C CG1 . ILE A 0 569 . 2.032 -13.321 -1.156 1.00 77.47 569 A 1 ATOM 4569 C CG2 . ILE A 0 569 . 4.530 -13.149 -0.660 1.00 77.47 569 A 1 ATOM 4570 C CD1 . ILE A 0 569 . 1.652 -13.451 0.320 1.00 77.47 569 A 1 ATOM 4571 N N . ASN A 0 570 . 3.003 -15.830 -3.979 1.00 84.00 570 A 1 ATOM 4572 C CA . ASN A 0 570 . 2.165 -16.750 -4.757 1.00 84.00 570 A 1 ATOM 4573 C C . ASN A 0 570 . 1.462 -17.749 -3.826 1.00 84.00 570 A 1 ATOM 4574 C CB . ASN A 0 570 . 3.036 -17.466 -5.807 1.00 84.00 570 A 1 ATOM 4575 O O . ASN A 0 570 . 2.123 -18.569 -3.194 1.00 84.00 570 A 1 ATOM 4576 C CG . ASN A 0 570 . 2.232 -18.410 -6.688 1.00 84.00 570 A 1 ATOM 4577 N ND2 . ASN A 0 570 . 2.889 -19.218 -7.483 1.00 84.00 570 A 1 ATOM 4578 O OD1 . ASN A 0 570 . 1.012 -18.413 -6.705 1.00 84.00 570 A 1 ATOM 4579 N N . LEU A 0 571 . 0.131 -17.687 -3.771 1.00 89.43 571 A 1 ATOM 4580 C CA . LEU A 0 571 . -0.718 -18.543 -2.937 1.00 89.43 571 A 1 ATOM 4581 C C . LEU A 0 571 . -1.826 -19.194 -3.782 1.00 89.43 571 A 1 ATOM 4582 C CB . LEU A 0 571 . -1.262 -17.734 -1.742 1.00 89.43 571 A 1 ATOM 4583 O O . LEU A 0 571 . -2.948 -19.386 -3.322 1.00 89.43 571 A 1 ATOM 4584 C CG . LEU A 0 571 . -0.194 -17.196 -0.770 1.00 89.43 571 A 1 ATOM 4585 C CD1 . LEU A 0 571 . -0.845 -16.271 0.254 1.00 89.43 571 A 1 ATOM 4586 C CD2 . LEU A 0 571 . 0.514 -18.316 -0.007 1.00 89.43 571 A 1 ATOM 4587 N N . ALA A 0 572 . -1.517 -19.539 -5.038 1.00 87.48 572 A 1 ATOM 4588 C CA . ALA A 0 572 . -2.459 -20.144 -5.987 1.00 87.48 572 A 1 ATOM 4589 C C . ALA A 0 572 . -2.972 -21.541 -5.574 1.00 87.48 572 A 1 ATOM 4590 C CB . ALA A 0 572 . -1.793 -20.177 -7.369 1.00 87.48 572 A 1 ATOM 4591 O O . ALA A 0 572 . -3.809 -22.111 -6.269 1.00 87.48 572 A 1 ATOM 4592 N N . SER A 0 573 . -2.476 -22.106 -4.466 1.00 91.19 573 A 1 ATOM 4593 C CA . SER A 0 573 . -3.036 -23.317 -3.860 1.00 91.19 573 A 1 ATOM 4594 C C . SER A 0 573 . -4.353 -23.066 -3.114 1.00 91.19 573 A 1 ATOM 4595 C CB . SER A 0 573 . -2.012 -23.962 -2.926 1.00 91.19 573 A 1 ATOM 4596 O O . SER A 0 573 . -5.109 -24.013 -2.908 1.00 91.19 573 A 1 ATOM 4597 O OG . SER A 0 573 . -1.672 -23.102 -1.859 1.00 91.19 573 A 1 ATOM 4598 N N . ALA A 0 574 . -4.648 -21.812 -2.750 1.00 94.54 574 A 1 ATOM 4599 C CA . ALA A 0 574 . -5.928 -21.410 -2.183 1.00 94.54 574 A 1 ATOM 4600 C C . ALA A 0 574 . -6.977 -21.181 -3.273 1.00 94.54 574 A 1 ATOM 4601 C CB . ALA A 0 574 . -5.736 -20.159 -1.331 1.00 94.54 574 A 1 ATOM 4602 O O . ALA A 0 574 . -6.738 -20.456 -4.238 1.00 94.54 574 A 1 ATOM 4603 N N . ASP A 0 575 . -8.157 -21.766 -3.097 1.00 95.26 575 A 1 ATOM 4604 C CA . ASP A 0 575 . -9.336 -21.571 -3.945 1.00 95.26 575 A 1 ATOM 4605 C C . ASP A 0 575 . -10.373 -20.638 -3.302 1.00 95.26 575 A 1 ATOM 4606 C CB . ASP A 0 575 . -9.928 -22.941 -4.307 1.00 95.26 575 A 1 ATOM 4607 O O . ASP A 0 575 . -11.353 -20.258 -3.946 1.00 95.26 575 A 1 ATOM 4608 C CG . ASP A 0 575 . -10.415 -23.749 -3.096 1.00 95.26 575 A 1 ATOM 4609 O OD1 . ASP A 0 575 . -9.613 -23.986 -2.165 1.00 95.26 575 A 1 ATOM 4610 O OD2 . ASP A 0 575 . -11.577 -24.213 -3.110 1.00 95.26 575 A 1 ATOM 4611 N N . VAL A 0 576 . -10.156 -20.228 -2.049 1.00 97.23 576 A 1 ATOM 4612 C CA . VAL A 0 576 . -11.036 -19.302 -1.335 1.00 97.23 576 A 1 ATOM 4613 C C . VAL A 0 576 . -10.256 -18.126 -0.762 1.00 97.23 576 A 1 ATOM 4614 C CB . VAL A 0 576 . -11.845 -20.021 -0.247 1.00 97.23 576 A 1 ATOM 4615 O O . VAL A 0 576 . -9.204 -18.293 -0.149 1.00 97.23 576 A 1 ATOM 4616 C CG1 . VAL A 0 576 . -12.815 -19.037 0.419 1.00 97.23 576 A 1 ATOM 4617 C CG2 . VAL A 0 576 . -12.667 -21.170 -0.842 1.00 97.23 576 A 1 ATOM 4618 N N . VAL A 0 577 . -10.804 -16.926 -0.935 1.00 96.38 577 A 1 ATOM 4619 C CA . VAL A 0 577 . -10.312 -15.682 -0.340 1.00 96.38 577 A 1 ATOM 4620 C C . VAL A 0 577 . -11.431 -15.055 0.480 1.00 96.38 577 A 1 ATOM 4621 C CB . VAL A 0 577 . -9.819 -14.709 -1.427 1.00 96.38 577 A 1 ATOM 4622 O O . VAL A 0 577 . -12.528 -14.858 -0.028 1.00 96.38 577 A 1 ATOM 4623 C CG1 . VAL A 0 577 . -9.346 -13.390 -0.808 1.00 96.38 577 A 1 ATOM 4624 C CG2 . VAL A 0 577 . -8.665 -15.311 -2.239 1.00 96.38 577 A 1 ATOM 4625 N N . ILE A 0 578 . -11.158 -14.707 1.729 1.00 97.30 578 A 1 ATOM 4626 C CA . ILE A 0 578 . -12.068 -13.982 2.610 1.00 97.30 578 A 1 ATOM 4627 C C . ILE A 0 578 . -11.448 -12.616 2.888 1.00 97.30 578 A 1 ATOM 4628 C CB . ILE A 0 578 . -12.370 -14.781 3.896 1.00 97.30 578 A 1 ATOM 4629 O O . ILE A 0 578 . -10.366 -12.519 3.463 1.00 97.30 578 A 1 ATOM 4630 C CG1 . ILE A 0 578 . -12.966 -16.166 3.541 1.00 97.30 578 A 1 ATOM 4631 C CG2 . ILE A 0 578 . -13.327 -13.973 4.795 1.00 97.30 578 A 1 ATOM 4632 C CD1 . ILE A 0 578 . -13.284 -17.059 4.744 1.00 97.30 578 A 1 ATOM 4633 N N . LEU A 0 579 . -12.130 -11.553 2.474 1.00 95.75 579 A 1 ATOM 4634 C CA . LEU A 0 579 . -11.811 -10.188 2.878 1.00 95.75 579 A 1 ATOM 4635 C C . LEU A 0 579 . -12.628 -9.897 4.136 1.00 95.75 579 A 1 ATOM 4636 C CB . LEU A 0 579 . -12.104 -9.208 1.727 1.00 95.75 579 A 1 ATOM 4637 O O . LEU A 0 579 . -13.818 -9.585 4.045 1.00 95.75 579 A 1 ATOM 4638 C CG . LEU A 0 579 . -11.342 -9.496 0.421 1.00 95.75 579 A 1 ATOM 4639 C CD1 . LEU A 0 579 . -11.727 -8.464 -0.631 1.00 95.75 579 A 1 ATOM 4640 C CD2 . LEU A 0 579 . -9.825 -9.456 0.591 1.00 95.75 579 A 1 ATOM 4641 N N . TYR A 0 580 . -12.005 -10.069 5.303 1.00 96.81 580 A 1 ATOM 4642 C CA . TYR A 0 580 . -12.669 -9.868 6.593 1.00 96.81 580 A 1 ATOM 4643 C C . TYR A 0 580 . -13.039 -8.392 6.789 1.00 96.81 580 A 1 ATOM 4644 C CB . TYR A 0 580 . -11.753 -10.371 7.718 1.00 96.81 580 A 1 ATOM 4645 O O . TYR A 0 580 . -14.101 -8.058 7.314 1.00 96.81 580 A 1 ATOM 4646 C CG . TYR A 0 580 . -12.452 -10.471 9.059 1.00 96.81 580 A 1 ATOM 4647 C CD1 . TYR A 0 580 . -12.703 -9.309 9.812 1.00 96.81 580 A 1 ATOM 4648 C CD2 . TYR A 0 580 . -12.887 -11.722 9.543 1.00 96.81 580 A 1 ATOM 4649 C CE1 . TYR A 0 580 . -13.373 -9.396 11.045 1.00 96.81 580 A 1 ATOM 4650 C CE2 . TYR A 0 580 . -13.553 -11.806 10.784 1.00 96.81 580 A 1 ATOM 4651 O OH . TYR A 0 580 . -14.423 -10.710 12.739 1.00 96.81 580 A 1 ATOM 4652 C CZ . TYR A 0 580 . -13.784 -10.644 11.543 1.00 96.81 580 A 1 ATOM 4653 N N . ASP A 0 581 . -12.177 -7.494 6.319 1.00 93.93 581 A 1 ATOM 4654 C CA . ASP A 0 581 . -12.446 -6.070 6.186 1.00 93.93 581 A 1 ATOM 4655 C C . ASP A 0 581 . -11.825 -5.527 4.887 1.00 93.93 581 A 1 ATOM 4656 C CB . ASP A 0 581 . -11.998 -5.332 7.457 1.00 93.93 581 A 1 ATOM 4657 O O . ASP A 0 581 . -10.953 -6.150 4.279 1.00 93.93 581 A 1 ATOM 4658 C CG . ASP A 0 581 . -10.519 -5.501 7.790 1.00 93.93 581 A 1 ATOM 4659 O OD1 . ASP A 0 581 . -9.704 -5.376 6.866 1.00 93.93 581 A 1 ATOM 4660 O OD2 . ASP A 0 581 . -10.147 -5.642 8.976 1.00 93.93 581 A 1 ATOM 4661 N N . SER A 0 582 . -12.334 -4.387 4.413 1.00 90.06 582 A 1 ATOM 4662 C CA . SER A 0 582 . -11.969 -3.828 3.100 1.00 90.06 582 A 1 ATOM 4663 C C . SER A 0 582 . -11.007 -2.642 3.228 1.00 90.06 582 A 1 ATOM 4664 C CB . SER A 0 582 . -13.233 -3.437 2.329 1.00 90.06 582 A 1 ATOM 4665 O O . SER A 0 582 . -11.131 -1.825 4.151 1.00 90.06 582 A 1 ATOM 4666 O OG . SER A 0 582 . -14.105 -4.556 2.216 1.00 90.06 582 A 1 ATOM 4667 N N . ASP A 0 583 . -10.043 -2.507 2.312 1.00 86.64 583 A 1 ATOM 4668 C CA . ASP A 0 583 . -9.250 -1.275 2.206 1.00 86.64 583 A 1 ATOM 4669 C C . ASP A 0 583 . -10.109 -0.115 1.668 1.00 86.64 583 A 1 ATOM 4670 C CB . ASP A 0 583 . -7.995 -1.470 1.334 1.00 86.64 583 A 1 ATOM 4671 O O . ASP A 0 583 . -11.096 -0.310 0.964 1.00 86.64 583 A 1 ATOM 4672 C CG . ASP A 0 583 . -6.860 -0.506 1.725 1.00 86.64 583 A 1 ATOM 4673 O OD1 . ASP A 0 583 . -6.999 0.711 1.465 1.00 86.64 583 A 1 ATOM 4674 O OD2 . ASP A 0 583 . -5.856 -0.952 2.320 1.00 86.64 583 A 1 ATOM 4675 N N . TRP A 0 584 . -9.702 1.120 1.956 1.00 78.65 584 A 1 ATOM 4676 C CA . TRP A 0 584 . -10.255 2.303 1.288 1.00 78.65 584 A 1 ATOM 4677 C C . TRP A 0 584 . -9.837 2.376 -0.183 1.00 78.65 584 A 1 ATOM 4678 C CB . TRP A 0 584 . -9.735 3.547 2.006 1.00 78.65 584 A 1 ATOM 4679 O O . TRP A 0 584 . -10.503 3.008 -1.003 1.00 78.65 584 A 1 ATOM 4680 C CG . TRP A 0 584 . -10.215 3.714 3.409 1.00 78.65 584 A 1 ATOM 4681 C CD1 . TRP A 0 584 . -9.531 3.413 4.535 1.00 78.65 584 A 1 ATOM 4682 C CD2 . TRP A 0 584 . -11.483 4.276 3.844 1.00 78.65 584 A 1 ATOM 4683 C CE2 . TRP A 0 584 . -11.487 4.332 5.269 1.00 78.65 584 A 1 ATOM 4684 C CE3 . TRP A 0 584 . -12.615 4.771 3.170 1.00 78.65 584 A 1 ATOM 4685 N NE1 . TRP A 0 584 . -10.279 3.777 5.639 1.00 78.65 584 A 1 ATOM 4686 C CH2 . TRP A 0 584 . -13.643 5.421 5.288 1.00 78.65 584 A 1 ATOM 4687 C CZ2 . TRP A 0 584 . -12.555 4.878 5.993 1.00 78.65 584 A 1 ATOM 4688 C CZ3 . TRP A 0 584 . -13.659 5.389 3.880 1.00 78.65 584 A 1 ATOM 4689 N N . ASN A 0 585 . -8.690 1.779 -0.506 1.00 74.31 585 A 1 ATOM 4690 C CA . ASN A 0 585 . -8.156 1.708 -1.844 1.00 74.31 585 A 1 ATOM 4691 C C . ASN A 0 585 . -8.437 0.322 -2.446 1.00 74.31 585 A 1 ATOM 4692 C CB . ASN A 0 585 . -6.663 2.044 -1.797 1.00 74.31 585 A 1 ATOM 4693 O O . ASN A 0 585 . -7.711 -0.629 -2.150 1.00 74.31 585 A 1 ATOM 4694 C CG . ASN A 0 585 . -6.131 2.278 -3.191 1.00 74.31 585 A 1 ATOM 4695 N ND2 . ASN A 0 585 . -4.888 1.965 -3.454 1.00 74.31 585 A 1 ATOM 4696 O OD1 . ASN A 0 585 . -6.805 2.830 -4.043 1.00 74.31 585 A 1 ATOM 4697 N N . PRO A 0 586 . -9.429 0.192 -3.335 1.00 80.39 586 A 1 ATOM 4698 C CA . PRO A 0 586 . -9.892 -1.107 -3.819 1.00 80.39 586 A 1 ATOM 4699 C C . PRO A 0 586 . -8.823 -1.879 -4.604 1.00 80.39 586 A 1 ATOM 4700 C CB . PRO A 0 586 . -11.078 -0.760 -4.705 1.00 80.39 586 A 1 ATOM 4701 O O . PRO A 0 586 . -8.872 -3.104 -4.704 1.00 80.39 586 A 1 ATOM 4702 C CG . PRO A 0 586 . -10.733 0.631 -5.243 1.00 80.39 586 A 1 ATOM 4703 C CD . PRO A 0 586 . -10.119 1.276 -4.015 1.00 80.39 586 A 1 ATOM 4704 N N . GLN A 0 587 . -7.813 -1.180 -5.133 1.00 76.74 587 A 1 ATOM 4705 C CA . GLN A 0 587 . -6.645 -1.804 -5.739 1.00 76.74 587 A 1 ATOM 4706 C C . GLN A 0 587 . -5.934 -2.739 -4.767 1.00 76.74 587 A 1 ATOM 4707 C CB . GLN A 0 587 . -5.648 -0.743 -6.227 1.00 76.74 587 A 1 ATOM 4708 O O . GLN A 0 587 . -5.528 -3.810 -5.196 1.00 76.74 587 A 1 ATOM 4709 C CG . GLN A 0 587 . -6.098 -0.053 -7.519 1.00 76.74 587 A 1 ATOM 4710 C CD . GLN A 0 587 . -7.235 0.944 -7.362 1.00 76.74 587 A 1 ATOM 4711 N NE2 . GLN A 0 587 . -7.827 1.312 -8.466 1.00 76.74 587 A 1 ATOM 4712 O OE1 . GLN A 0 587 . -7.557 1.415 -6.286 1.00 76.74 587 A 1 ATOM 4713 N N . VAL A 0 588 . -5.795 -2.362 -3.491 1.00 80.20 588 A 1 ATOM 4714 C CA . VAL A 0 588 . -5.101 -3.166 -2.471 1.00 80.20 588 A 1 ATOM 4715 C C . VAL A 0 588 . -5.807 -4.513 -2.297 1.00 80.20 588 A 1 ATOM 4716 C CB . VAL A 0 588 . -5.011 -2.394 -1.137 1.00 80.20 588 A 1 ATOM 4717 O O . VAL A 0 588 . -5.154 -5.555 -2.343 1.00 80.20 588 A 1 ATOM 4718 C CG1 . VAL A 0 588 . -4.259 -3.187 -0.068 1.00 80.20 588 A 1 ATOM 4719 C CG2 . VAL A 0 588 . -4.260 -1.065 -1.313 1.00 80.20 588 A 1 ATOM 4720 N N . ASP A 0 589 . -7.139 -4.502 -2.235 1.00 87.37 589 A 1 ATOM 4721 C CA . ASP A 0 589 . -7.953 -5.717 -2.155 1.00 87.37 589 A 1 ATOM 4722 C C . ASP A 0 589 . -7.845 -6.567 -3.435 1.00 87.37 589 A 1 ATOM 4723 C CB . ASP A 0 589 . -9.419 -5.345 -1.886 1.00 87.37 589 A 1 ATOM 4724 O O . ASP A 0 589 . -7.712 -7.788 -3.357 1.00 87.37 589 A 1 ATOM 4725 C CG . ASP A 0 589 . -9.692 -4.715 -0.514 1.00 87.37 589 A 1 ATOM 4726 O OD1 . ASP A 0 589 . -8.770 -4.588 0.318 1.00 87.37 589 A 1 ATOM 4727 O OD2 . ASP A 0 589 . -10.870 -4.355 -0.302 1.00 87.37 589 A 1 ATOM 4728 N N . LEU A 0 590 . -7.826 -5.951 -4.626 1.00 83.88 590 A 1 ATOM 4729 C CA . LEU A 0 590 . -7.574 -6.664 -5.890 1.00 83.88 590 A 1 ATOM 4730 C C . LEU A 0 590 . -6.198 -7.335 -5.916 1.00 83.88 590 A 1 ATOM 4731 C CB . LEU A 0 590 . -7.738 -5.715 -7.090 1.00 83.88 590 A 1 ATOM 4732 O O . LEU A 0 590 . -6.089 -8.473 -6.375 1.00 83.88 590 A 1 ATOM 4733 C CG . LEU A 0 590 . -9.189 -5.331 -7.427 1.00 83.88 590 A 1 ATOM 4734 C CD1 . LEU A 0 590 . -9.159 -4.200 -8.453 1.00 83.88 590 A 1 ATOM 4735 C CD2 . LEU A 0 590 . -9.971 -6.481 -8.068 1.00 83.88 590 A 1 ATOM 4736 N N . GLN A 0 591 . -5.158 -6.680 -5.388 1.00 83.13 591 A 1 ATOM 4737 C CA . GLN A 0 591 . -3.822 -7.278 -5.295 1.00 83.13 591 A 1 ATOM 4738 C C . GLN A 0 591 . -3.809 -8.498 -4.368 1.00 83.13 591 A 1 ATOM 4739 C CB . GLN A 0 591 . -2.770 -6.282 -4.775 1.00 83.13 591 A 1 ATOM 4740 O O . GLN A 0 591 . -3.100 -9.469 -4.661 1.00 83.13 591 A 1 ATOM 4741 C CG . GLN A 0 591 . -2.701 -4.938 -5.512 1.00 83.13 591 A 1 ATOM 4742 C CD . GLN A 0 591 . -1.330 -4.287 -5.501 1.00 83.13 591 A 1 ATOM 4743 N NE2 . GLN A 0 591 . -0.938 -3.615 -6.562 1.00 83.13 591 A 1 ATOM 4744 O OE1 . GLN A 0 591 . -0.601 -4.345 -4.529 1.00 83.13 591 A 1 ATOM 4745 N N . ALA A 0 592 . -4.572 -8.431 -3.272 1.00 84.91 592 A 1 ATOM 4746 C CA . ALA A 0 592 . -4.733 -9.504 -2.299 1.00 84.91 592 A 1 ATOM 4747 C C . ALA A 0 592 . -5.488 -10.703 -2.903 1.00 84.91 592 A 1 ATOM 4748 C CB . ALA A 0 592 . -5.428 -8.928 -1.059 1.00 84.91 592 A 1 ATOM 4749 O O . ALA A 0 592 . -5.000 -11.831 -2.848 1.00 84.91 592 A 1 ATOM 4750 N N . MET A 0 593 . -6.614 -10.466 -3.587 1.00 88.66 593 A 1 ATOM 4751 C CA . MET A 0 593 . -7.356 -11.509 -4.314 1.00 88.66 593 A 1 ATOM 4752 C C . MET A 0 593 . -6.491 -12.213 -5.371 1.00 88.66 593 A 1 ATOM 4753 C CB . MET A 0 593 . -8.563 -10.881 -5.022 1.00 88.66 593 A 1 ATOM 4754 O O . MET A 0 593 . -6.516 -13.438 -5.517 1.00 88.66 593 A 1 ATOM 4755 C CG . MET A 0 593 . -9.669 -10.415 -4.078 1.00 88.66 593 A 1 ATOM 4756 S SD . MET A 0 593 . -11.086 -9.762 -5.003 1.00 88.66 593 A 1 ATOM 4757 C CE . MET A 0 593 . -10.940 -7.980 -4.733 1.00 88.66 593 A 1 ATOM 4758 N N . ASP A 0 594 . -5.676 -11.442 -6.089 1.00 85.33 594 A 1 ATOM 4759 C CA . ASP A 0 594 . -4.789 -11.941 -7.139 1.00 85.33 594 A 1 ATOM 4760 C C . ASP A 0 594 . -3.588 -12.749 -6.609 1.00 85.33 594 A 1 ATOM 4761 C CB . ASP A 0 594 . -4.344 -10.759 -8.011 1.00 85.33 594 A 1 ATOM 4762 O O . ASP A 0 594 . -2.810 -13.275 -7.408 1.00 85.33 594 A 1 ATOM 4763 C CG . ASP A 0 594 . -5.382 -10.309 -9.049 1.00 85.33 594 A 1 ATOM 4764 O OD1 . ASP A 0 594 . -6.517 -10.848 -9.141 1.00 85.33 594 A 1 ATOM 4765 O OD2 . ASP A 0 594 . -4.952 -9.552 -9.941 1.00 85.33 594 A 1 ATOM 4766 N N . ARG A 0 595 . -3.429 -12.903 -5.283 1.00 85.49 595 A 1 ATOM 4767 C CA . ARG A 0 595 . -2.495 -13.888 -4.703 1.00 85.49 595 A 1 ATOM 4768 C C . ARG A 0 595 . -2.946 -15.323 -4.975 1.00 85.49 595 A 1 ATOM 4769 C CB . ARG A 0 595 . -2.346 -13.691 -3.182 1.00 85.49 595 A 1 ATOM 4770 O O . ARG A 0 595 . -2.095 -16.176 -5.227 1.00 85.49 595 A 1 ATOM 4771 C CG . ARG A 0 595 . -1.784 -12.338 -2.722 1.00 85.49 595 A 1 ATOM 4772 C CD . ARG A 0 595 . -0.464 -11.983 -3.402 1.00 85.49 595 A 1 ATOM 4773 N NE . ARG A 0 595 . -0.677 -11.093 -4.549 1.00 85.49 595 A 1 ATOM 4774 N NH1 . ARG A 0 595 . 1.419 -11.258 -5.457 1.00 85.49 595 A 1 ATOM 4775 N NH2 . ARG A 0 595 . 0.066 -9.580 -6.034 1.00 85.49 595 A 1 ATOM 4776 C CZ . ARG A 0 595 . 0.271 -10.656 -5.341 1.00 85.49 595 A 1 ATOM 4777 N N . ALA A 0 596 . -4.262 -15.553 -4.949 1.00 89.02 596 A 1 ATOM 4778 C CA . ALA A 0 596 . -4.908 -16.829 -5.252 1.00 89.02 596 A 1 ATOM 4779 C C . ALA A 0 596 . -5.359 -16.913 -6.721 1.00 89.02 596 A 1 ATOM 4780 C CB . ALA A 0 596 . -6.103 -16.997 -4.307 1.00 89.02 596 A 1 ATOM 4781 O O . ALA A 0 596 . -5.163 -17.936 -7.381 1.00 89.02 596 A 1 ATOM 4782 N N . HIS A 0 597 . -5.935 -15.830 -7.269 1.00 88.21 597 A 1 ATOM 4783 C CA . HIS A 0 597 . -6.371 -15.766 -8.672 1.00 88.21 597 A 1 ATOM 4784 C C . HIS A 0 597 . -5.218 -15.400 -9.612 1.00 88.21 597 A 1 ATOM 4785 C CB . HIS A 0 597 . -7.599 -14.863 -8.845 1.00 88.21 597 A 1 ATOM 4786 O O . HIS A 0 597 . -5.149 -14.311 -10.196 1.00 88.21 597 A 1 ATOM 4787 C CG . HIS A 0 597 . -8.220 -15.022 -10.215 1.00 88.21 597 A 1 ATOM 4788 C CD2 . HIS A 0 597 . -8.689 -16.194 -10.732 1.00 88.21 597 A 1 ATOM 4789 N ND1 . HIS A 0 597 . -8.422 -14.004 -11.155 1.00 88.21 597 A 1 ATOM 4790 C CE1 . HIS A 0 597 . -9.024 -14.593 -12.203 1.00 88.21 597 A 1 ATOM 4791 N NE2 . HIS A 0 597 . -9.191 -15.908 -11.977 1.00 88.21 597 A 1 ATOM 4792 N N . ARG A 0 598 . -4.278 -16.334 -9.744 1.00 84.91 598 A 1 ATOM 4793 C CA . ARG A 0 598 . -3.067 -16.186 -10.553 1.00 84.91 598 A 1 ATOM 4794 C C . ARG A 0 598 . -2.815 -17.429 -11.402 1.00 84.91 598 A 1 ATOM 4795 C CB . ARG A 0 598 . -1.903 -15.862 -9.603 1.00 84.91 598 A 1 ATOM 4796 O O . ARG A 0 598 . -3.337 -18.505 -11.124 1.00 84.91 598 A 1 ATOM 4797 C CG . ARG A 0 598 . -0.678 -15.293 -10.327 1.00 84.91 598 A 1 ATOM 4798 C CD . ARG A 0 598 . 0.260 -14.584 -9.345 1.00 84.91 598 A 1 ATOM 4799 N NE . ARG A 0 598 . 1.391 -13.944 -10.050 1.00 84.91 598 A 1 ATOM 4800 N NH1 . ARG A 0 598 . 2.472 -13.121 -8.195 1.00 84.91 598 A 1 ATOM 4801 N NH2 . ARG A 0 598 . 3.337 -12.768 -10.220 1.00 84.91 598 A 1 ATOM 4802 C CZ . ARG A 0 598 . 2.384 -13.276 -9.487 1.00 84.91 598 A 1 ATOM 4803 N N . ILE A 0 599 . -1.991 -17.278 -12.440 1.00 76.59 599 A 1 ATOM 4804 C CA . ILE A 0 599 . -1.507 -18.397 -13.258 1.00 76.59 599 A 1 ATOM 4805 C C . ILE A 0 599 . -0.937 -19.494 -12.346 1.00 76.59 599 A 1 ATOM 4806 C CB . ILE A 0 599 . -0.439 -17.911 -14.263 1.00 76.59 599 A 1 ATOM 4807 O O . ILE A 0 599 . -0.064 -19.221 -11.525 1.00 76.59 599 A 1 ATOM 4808 C CG1 . ILE A 0 599 . -1.053 -16.912 -15.267 1.00 76.59 599 A 1 ATOM 4809 C CG2 . ILE A 0 599 . 0.186 -19.099 -15.018 1.00 76.59 599 A 1 ATOM 4810 C CD1 . ILE A 0 599 . 0.003 -16.205 -16.122 1.00 76.59 599 A 1 ATOM 4811 N N . GLY A 0 600 . -1.429 -20.723 -12.516 1.00 80.42 600 A 1 ATOM 4812 C CA . GLY A 0 600 . -1.128 -21.871 -11.652 1.00 80.42 600 A 1 ATOM 4813 C C . GLY A 0 600 . -2.336 -22.364 -10.851 1.00 80.42 600 A 1 ATOM 4814 O O . GLY A 0 600 . -2.326 -23.504 -10.393 1.00 80.42 600 A 1 ATOM 4815 N N . GLN A 0 601 . -3.387 -21.547 -10.744 1.00 88.09 601 A 1 ATOM 4816 C CA . GLN A 0 601 . -4.653 -21.931 -10.130 1.00 88.09 601 A 1 ATOM 4817 C C . GLN A 0 601 . -5.347 -23.049 -10.925 1.00 88.09 601 A 1 ATOM 4818 C CB . GLN A 0 601 . -5.526 -20.674 -10.017 1.00 88.09 601 A 1 ATOM 4819 O O . GLN A 0 601 . -5.467 -22.971 -12.149 1.00 88.09 601 A 1 ATOM 4820 C CG . GLN A 0 601 . -6.893 -20.953 -9.400 1.00 88.09 601 A 1 ATOM 4821 C CD . GLN A 0 601 . -6.788 -21.565 -8.009 1.00 88.09 601 A 1 ATOM 4822 N NE2 . GLN A 0 601 . -6.517 -20.753 -7.015 1.00 88.09 601 A 1 ATOM 4823 O OE1 . GLN A 0 601 . -6.872 -22.777 -7.844 1.00 88.09 601 A 1 ATOM 4824 N N . LYS A 0 602 . -5.819 -24.078 -10.216 1.00 87.32 602 A 1 ATOM 4825 C CA . LYS A 0 602 . -6.490 -25.256 -10.792 1.00 87.32 602 A 1 ATOM 4826 C C . LYS A 0 602 . -7.998 -25.279 -10.528 1.00 87.32 602 A 1 ATOM 4827 C CB . LYS A 0 602 . -5.836 -26.538 -10.254 1.00 87.32 602 A 1 ATOM 4828 O O . LYS A 0 602 . -8.717 -25.976 -11.236 1.00 87.32 602 A 1 ATOM 4829 C CG . LYS A 0 602 . -4.359 -26.681 -10.656 1.00 87.32 602 A 1 ATOM 4830 C CD . LYS A 0 602 . -3.786 -27.993 -10.106 1.00 87.32 602 A 1 ATOM 4831 C CE . LYS A 0 602 . -2.307 -28.130 -10.482 1.00 87.32 602 A 1 ATOM 4832 N NZ . LYS A 0 602 . -1.721 -29.381 -9.935 1.00 87.32 602 A 1 ATOM 4833 N N . LYS A 0 603 . -8.474 -24.541 -9.522 1.00 90.10 603 A 1 ATOM 4834 C CA . LYS A 0 603 . -9.881 -24.469 -9.106 1.00 90.10 603 A 1 ATOM 4835 C C . LYS A 0 603 . -10.446 -23.056 -9.337 1.00 90.10 603 A 1 ATOM 4836 C CB . LYS A 0 603 . -9.993 -24.864 -7.622 1.00 90.10 603 A 1 ATOM 4837 O O . LYS A 0 603 . -9.683 -22.091 -9.320 1.00 90.10 603 A 1 ATOM 4838 C CG . LYS A 0 603 . -9.618 -26.329 -7.315 1.00 90.10 603 A 1 ATOM 4839 C CD . LYS A 0 603 . -9.856 -26.616 -5.821 1.00 90.10 603 A 1 ATOM 4840 C CE . LYS A 0 603 . -9.501 -28.047 -5.387 1.00 90.10 603 A 1 ATOM 4841 N NZ . LYS A 0 603 . -9.779 -28.242 -3.934 1.00 90.10 603 A 1 ATOM 4842 N N . PRO A 0 604 . -11.762 -22.892 -9.555 1.00 92.28 604 A 1 ATOM 4843 C CA . PRO A 0 604 . -12.380 -21.565 -9.550 1.00 92.28 604 A 1 ATOM 4844 C C . PRO A 0 604 . -12.188 -20.889 -8.186 1.00 92.28 604 A 1 ATOM 4845 C CB . PRO A 0 604 . -13.854 -21.803 -9.880 1.00 92.28 604 A 1 ATOM 4846 O O . PRO A 0 604 . -12.355 -21.534 -7.152 1.00 92.28 604 A 1 ATOM 4847 C CG . PRO A 0 604 . -14.106 -23.229 -9.385 1.00 92.28 604 A 1 ATOM 4848 C CD . PRO A 0 604 . -12.776 -23.933 -9.645 1.00 92.28 604 A 1 ATOM 4849 N N . VAL A 0 605 . -11.845 -19.597 -8.184 1.00 94.54 605 A 1 ATOM 4850 C CA . VAL A 0 605 . -11.574 -18.852 -6.943 1.00 94.54 605 A 1 ATOM 4851 C C . VAL A 0 605 . -12.856 -18.199 -6.439 1.00 94.54 605 A 1 ATOM 4852 C CB . VAL A 0 605 . -10.436 -17.825 -7.098 1.00 94.54 605 A 1 ATOM 4853 O O . VAL A 0 605 . -13.482 -17.416 -7.154 1.00 94.54 605 A 1 ATOM 4854 C CG1 . VAL A 0 605 . -10.173 -17.047 -5.800 1.00 94.54 605 A 1 ATOM 4855 C CG2 . VAL A 0 605 . -9.130 -18.524 -7.486 1.00 94.54 605 A 1 ATOM 4856 N N . ARG A 0 606 . -13.240 -18.475 -5.194 1.00 95.52 606 A 1 ATOM 4857 C CA . ARG A 0 606 . -14.375 -17.820 -4.529 1.00 95.52 606 A 1 ATOM 4858 C C . ARG A 0 606 . -13.854 -16.736 -3.596 1.00 95.52 606 A 1 ATOM 4859 C CB . ARG A 0 606 . -15.221 -18.855 -3.777 1.00 95.52 606 A 1 ATOM 4860 O O . ARG A 0 606 . -13.036 -17.021 -2.727 1.00 95.52 606 A 1 ATOM 4861 C CG . ARG A 0 606 . -15.850 -19.888 -4.728 1.00 95.52 606 A 1 ATOM 4862 C CD . ARG A 0 606 . -16.624 -20.963 -3.955 1.00 95.52 606 A 1 ATOM 4863 N NE . ARG A 0 606 . -15.722 -21.822 -3.159 1.00 95.52 606 A 1 ATOM 4864 N NH1 . ARG A 0 606 . -17.312 -23.098 -2.087 1.00 95.52 606 A 1 ATOM 4865 N NH2 . ARG A 0 606 . -15.185 -23.503 -1.707 1.00 95.52 606 A 1 ATOM 4866 C CZ . ARG A 0 606 . -16.072 -22.786 -2.327 1.00 95.52 606 A 1 ATOM 4867 N N . VAL A 0 607 . -14.313 -15.504 -3.778 1.00 95.95 607 A 1 ATOM 4868 C CA . VAL A 0 607 . -13.974 -14.376 -2.908 1.00 95.95 607 A 1 ATOM 4869 C C . VAL A 0 607 . -15.203 -14.014 -2.086 1.00 95.95 607 A 1 ATOM 4870 C CB . VAL A 0 607 . -13.440 -13.160 -3.687 1.00 95.95 607 A 1 ATOM 4871 O O . VAL A 0 607 . -16.233 -13.668 -2.654 1.00 95.95 607 A 1 ATOM 4872 C CG1 . VAL A 0 607 . -12.958 -12.083 -2.707 1.00 95.95 607 A 1 ATOM 4873 C CG2 . VAL A 0 607 . -12.290 -13.535 -4.636 1.00 95.95 607 A 1 ATOM 4874 N N . PHE A 0 608 . -15.098 -14.072 -0.764 1.00 96.71 608 A 1 ATOM 4875 C CA . PHE A 0 608 . -16.140 -13.647 0.164 1.00 96.71 608 A 1 ATOM 4876 C C . PHE A 0 608 . -15.718 -12.339 0.826 1.00 96.71 608 A 1 ATOM 4877 C CB . PHE A 0 608 . -16.410 -14.750 1.192 1.00 96.71 608 A 1 ATOM 4878 O O . PHE A 0 608 . -14.699 -12.289 1.514 1.00 96.71 608 A 1 ATOM 4879 C CG . PHE A 0 608 . -16.843 -16.065 0.574 1.00 96.71 608 A 1 ATOM 4880 C CD1 . PHE A 0 608 . -18.124 -16.191 0.005 1.00 96.71 608 A 1 ATOM 4881 C CD2 . PHE A 0 608 . -15.960 -17.161 0.549 1.00 96.71 608 A 1 ATOM 4882 C CE1 . PHE A 0 608 . -18.522 -17.411 -0.569 1.00 96.71 608 A 1 ATOM 4883 C CE2 . PHE A 0 608 . -16.364 -18.383 -0.019 1.00 96.71 608 A 1 ATOM 4884 C CZ . PHE A 0 608 . -17.648 -18.510 -0.572 1.00 96.71 608 A 1 ATOM 4885 N N . ARG A 0 609 . -16.483 -11.269 0.622 1.00 95.99 609 A 1 ATOM 4886 C CA . ARG A 0 609 . -16.249 -9.979 1.279 1.00 95.99 609 A 1 ATOM 4887 C C . ARG A 0 609 . -17.257 -9.803 2.403 1.00 95.99 609 A 1 ATOM 4888 C CB . ARG A 0 609 . -16.314 -8.859 0.235 1.00 95.99 609 A 1 ATOM 4889 O O . ARG A 0 609 . -18.450 -9.721 2.125 1.00 95.99 609 A 1 ATOM 4890 C CG . ARG A 0 609 . -16.009 -7.485 0.855 1.00 95.99 609 A 1 ATOM 4891 C CD . ARG A 0 609 . -16.157 -6.366 -0.179 1.00 95.99 609 A 1 ATOM 4892 N NE . ARG A 0 609 . -15.191 -6.495 -1.281 1.00 95.99 609 A 1 ATOM 4893 N NH1 . ARG A 0 609 . -13.411 -5.364 -0.353 1.00 95.99 609 A 1 ATOM 4894 N NH2 . ARG A 0 609 . -13.276 -6.226 -2.405 1.00 95.99 609 A 1 ATOM 4895 C CZ . ARG A 0 609 . -13.965 -6.021 -1.328 1.00 95.99 609 A 1 ATOM 4896 N N . LEU A 0 610 . -16.782 -9.743 3.644 1.00 96.18 610 A 1 ATOM 4897 C CA . LEU A 0 610 . -17.642 -9.533 4.808 1.00 96.18 610 A 1 ATOM 4898 C C . LEU A 0 610 . -17.897 -8.036 4.990 1.00 96.18 610 A 1 ATOM 4899 C CB . LEU A 0 610 . -17.024 -10.166 6.068 1.00 96.18 610 A 1 ATOM 4900 O O . LEU A 0 610 . -16.957 -7.240 5.045 1.00 96.18 610 A 1 ATOM 4901 C CG . LEU A 0 610 . -16.630 -11.650 5.942 1.00 96.18 610 A 1 ATOM 4902 C CD1 . LEU A 0 610 . -16.195 -12.187 7.305 1.00 96.18 610 A 1 ATOM 4903 C CD2 . LEU A 0 610 . -17.770 -12.528 5.424 1.00 96.18 610 A 1 ATOM 4904 N N . ILE A 0 611 . -19.169 -7.654 5.068 1.00 94.52 611 A 1 ATOM 4905 C CA . ILE A 0 611 . -19.610 -6.266 5.194 1.00 94.52 611 A 1 ATOM 4906 C C . ILE A 0 611 . -20.646 -6.202 6.304 1.00 94.52 611 A 1 ATOM 4907 C CB . ILE A 0 611 . -20.205 -5.737 3.868 1.00 94.52 611 A 1 ATOM 4908 O O . ILE A 0 611 . -21.632 -6.934 6.279 1.00 94.52 611 A 1 ATOM 4909 C CG1 . ILE A 0 611 . -19.239 -5.969 2.685 1.00 94.52 611 A 1 ATOM 4910 C CG2 . ILE A 0 611 . -20.551 -4.240 4.008 1.00 94.52 611 A 1 ATOM 4911 C CD1 . ILE A 0 611 . -19.801 -5.521 1.334 1.00 94.52 611 A 1 ATOM 4912 N N . THR A 0 612 . -20.442 -5.311 7.267 1.00 92.39 612 A 1 ATOM 4913 C CA . THR A 0 612 . -21.462 -5.061 8.287 1.00 92.39 612 A 1 ATOM 4914 C C . THR A 0 612 . -22.520 -4.109 7.719 1.00 92.39 612 A 1 ATOM 4915 C CB . THR A 0 612 . -20.835 -4.544 9.583 1.00 92.39 612 A 1 ATOM 4916 O O . THR A 0 612 . -22.202 -2.968 7.370 1.00 92.39 612 A 1 ATOM 4917 C CG2 . THR A 0 612 . -21.779 -4.757 10.758 1.00 92.39 612 A 1 ATOM 4918 O OG1 . THR A 0 612 . -19.636 -5.238 9.870 1.00 92.39 612 A 1 ATOM 4919 N N . ASP A 0 613 . -23.751 -4.595 7.575 1.00 87.85 613 A 1 ATOM 4920 C CA . ASP A 0 613 . -24.882 -3.903 6.947 1.00 87.85 613 A 1 ATOM 4921 C C . ASP A 0 613 . -25.259 -2.644 7.736 1.00 87.85 613 A 1 ATOM 4922 C CB . ASP A 0 613 . -26.076 -4.876 6.837 1.00 87.85 613 A 1 ATOM 4923 O O . ASP A 0 613 . -25.145 -2.620 8.963 1.00 87.85 613 A 1 ATOM 4924 C CG . ASP A 0 613 . -27.047 -4.562 5.687 1.00 87.85 613 A 1 ATOM 4925 O OD1 . ASP A 0 613 . -26.564 -4.160 4.604 1.00 87.85 613 A 1 ATOM 4926 O OD2 . ASP A 0 613 . -28.246 -4.885 5.804 1.00 87.85 613 A 1 ATOM 4927 N N . ASN A 0 614 . -25.680 -1.582 7.046 1.00 84.91 614 A 1 ATOM 4928 C CA . ASN A 0 614 . -26.072 -0.314 7.668 1.00 84.91 614 A 1 ATOM 4929 C C . ASN A 0 614 . -24.982 0.333 8.548 1.00 84.91 614 A 1 ATOM 4930 C CB . ASN A 0 614 . -27.408 -0.472 8.410 1.00 84.91 614 A 1 ATOM 4931 O O . ASN A 0 614 . -25.279 1.048 9.505 1.00 84.91 614 A 1 ATOM 4932 C CG . ASN A 0 614 . -28.486 -1.080 7.542 1.00 84.91 614 A 1 ATOM 4933 N ND2 . ASN A 0 614 . -28.896 -2.294 7.823 1.00 84.91 614 A 1 ATOM 4934 O OD1 . ASN A 0 614 . -28.934 -0.470 6.587 1.00 84.91 614 A 1 ATOM 4935 N N . THR A 0 615 . -23.702 0.112 8.239 1.00 90.21 615 A 1 ATOM 4936 C CA . THR A 0 615 . -22.572 0.736 8.951 1.00 90.21 615 A 1 ATOM 4937 C C . THR A 0 615 . -21.686 1.556 8.015 1.00 90.21 615 A 1 ATOM 4938 C CB . THR A 0 615 . -21.720 -0.288 9.716 1.00 90.21 615 A 1 ATOM 4939 O O . THR A 0 615 . -21.927 1.668 6.811 1.00 90.21 615 A 1 ATOM 4940 C CG2 . THR A 0 615 . -22.506 -1.192 10.655 1.00 90.21 615 A 1 ATOM 4941 O OG1 . THR A 0 615 . -20.963 -1.054 8.810 1.00 90.21 615 A 1 ATOM 4942 N N . VAL A 0 616 . -20.611 2.130 8.565 1.00 87.06 616 A 1 ATOM 4943 C CA . VAL A 0 616 . -19.565 2.781 7.766 1.00 87.06 616 A 1 ATOM 4944 C C . VAL A 0 616 . -18.899 1.827 6.769 1.00 87.06 616 A 1 ATOM 4945 C CB . VAL A 0 616 . -18.493 3.436 8.658 1.00 87.06 616 A 1 ATOM 4946 O O . VAL A 0 616 . -18.407 2.293 5.746 1.00 87.06 616 A 1 ATOM 4947 C CG1 . VAL A 0 616 . -19.106 4.555 9.505 1.00 87.06 616 A 1 ATOM 4948 C CG2 . VAL A 0 616 . -17.767 2.446 9.584 1.00 87.06 616 A 1 ATOM 4949 N N . GLU A 0 617 . -18.875 0.512 7.022 1.00 88.56 617 A 1 ATOM 4950 C CA . GLU A 0 617 . -18.233 -0.455 6.121 1.00 88.56 617 A 1 ATOM 4951 C C . GLU A 0 617 . -18.941 -0.585 4.777 1.00 88.56 617 A 1 ATOM 4952 C CB . GLU A 0 617 . -18.148 -1.842 6.756 1.00 88.56 617 A 1 ATOM 4953 O O . GLU A 0 617 . -18.274 -0.636 3.745 1.00 88.56 617 A 1 ATOM 4954 C CG . GLU A 0 617 . -17.165 -1.884 7.923 1.00 88.56 617 A 1 ATOM 4955 C CD . GLU A 0 617 . -16.776 -3.329 8.221 1.00 88.56 617 A 1 ATOM 4956 O OE1 . GLU A 0 617 . -15.558 -3.586 8.346 1.00 88.56 617 A 1 ATOM 4957 O OE2 . GLU A 0 617 . -17.664 -4.210 8.303 1.00 88.56 617 A 1 ATOM 4958 N N . GLU A 0 618 . -20.273 -0.588 4.774 1.00 88.82 618 A 1 ATOM 4959 C CA . GLU A 0 618 . -21.065 -0.637 3.544 1.00 88.82 618 A 1 ATOM 4960 C C . GLU A 0 618 . -20.714 0.542 2.630 1.00 88.82 618 A 1 ATOM 4961 C CB . GLU A 0 618 . -22.548 -0.661 3.931 1.00 88.82 618 A 1 ATOM 4962 O O . GLU A 0 618 . -20.374 0.357 1.461 1.00 88.82 618 A 1 ATOM 4963 C CG . GLU A 0 618 . -23.477 -0.716 2.711 1.00 88.82 618 A 1 ATOM 4964 C CD . GLU A 0 618 . -24.928 -1.017 3.114 1.00 88.82 618 A 1 ATOM 4965 O OE1 . GLU A 0 618 . -25.614 -1.696 2.310 1.00 88.82 618 A 1 ATOM 4966 O OE2 . GLU A 0 618 . -25.304 -0.590 4.234 1.00 88.82 618 A 1 ATOM 4967 N N . ARG A 0 619 . -20.651 1.749 3.201 1.00 84.08 619 A 1 ATOM 4968 C CA . ARG A 0 619 . -20.302 2.970 2.467 1.00 84.08 619 A 1 ATOM 4969 C C . ARG A 0 619 . -18.861 2.980 1.960 1.00 84.08 619 A 1 ATOM 4970 C CB . ARG A 0 619 . -20.577 4.192 3.354 1.00 84.08 619 A 1 ATOM 4971 O O . ARG A 0 619 . -18.594 3.478 0.866 1.00 84.08 619 A 1 ATOM 4972 C CG . ARG A 0 619 . -22.048 4.349 3.784 1.00 84.08 619 A 1 ATOM 4973 C CD . ARG A 0 619 . -22.907 4.635 2.552 1.00 84.08 619 A 1 ATOM 4974 N NE . ARG A 0 619 . -24.345 4.731 2.831 1.00 84.08 619 A 1 ATOM 4975 N NH1 . ARG A 0 619 . -24.973 4.856 0.618 1.00 84.08 619 A 1 ATOM 4976 N NH2 . ARG A 0 619 . -26.516 4.987 2.200 1.00 84.08 619 A 1 ATOM 4977 C CZ . ARG A 0 619 . -25.261 4.869 1.888 1.00 84.08 619 A 1 ATOM 4978 N N . ILE A 0 620 . -17.931 2.405 2.726 1.00 83.80 620 A 1 ATOM 4979 C CA . ILE A 0 620 . -16.539 2.220 2.294 1.00 83.80 620 A 1 ATOM 4980 C C . ILE A 0 620 . -16.491 1.362 1.029 1.00 83.80 620 A 1 ATOM 4981 C CB . ILE A 0 620 . -15.690 1.594 3.427 1.00 83.80 620 A 1 ATOM 4982 O O . ILE A 0 620 . -15.813 1.729 0.068 1.00 83.80 620 A 1 ATOM 4983 C CG1 . ILE A 0 620 . -15.495 2.624 4.551 1.00 83.80 620 A 1 ATOM 4984 C CG2 . ILE A 0 620 . -14.304 1.143 2.914 1.00 83.80 620 A 1 ATOM 4985 C CD1 . ILE A 0 620 . -14.994 2.080 5.893 1.00 83.80 620 A 1 ATOM 4986 N N . VAL A 0 621 . -17.212 0.240 1.025 1.00 86.97 621 A 1 ATOM 4987 C CA . VAL A 0 621 . -17.220 -0.708 -0.092 1.00 86.97 621 A 1 ATOM 4988 C C . VAL A 0 621 . -17.890 -0.113 -1.329 1.00 86.97 621 A 1 ATOM 4989 C CB . VAL A 0 621 . -17.864 -2.038 0.332 1.00 86.97 621 A 1 ATOM 4990 O O . VAL A 0 621 . -17.310 -0.199 -2.411 1.00 86.97 621 A 1 ATOM 4991 C CG1 . VAL A 0 621 . -18.028 -2.985 -0.862 1.00 86.97 621 A 1 ATOM 4992 C CG2 . VAL A 0 621 . -16.976 -2.749 1.362 1.00 86.97 621 A 1 ATOM 4993 N N . GLU A 0 622 . -19.047 0.539 -1.179 1.00 83.47 622 A 1 ATOM 4994 C CA . GLU A 0 622 . -19.733 1.229 -2.283 1.00 83.47 622 A 1 ATOM 4995 C C . GLU A 0 622 . -18.807 2.242 -2.972 1.00 83.47 622 A 1 ATOM 4996 C CB . GLU A 0 622 . -20.958 1.989 -1.750 1.00 83.47 622 A 1 ATOM 4997 O O . GLU A 0 622 . -18.661 2.250 -4.197 1.00 83.47 622 A 1 ATOM 4998 C CG . GLU A 0 622 . -22.152 1.097 -1.386 1.00 83.47 622 A 1 ATOM 4999 C CD . GLU A 0 622 . -23.347 1.922 -0.871 1.00 83.47 622 A 1 ATOM 5000 O OE1 . GLU A 0 622 . -24.475 1.391 -0.884 1.00 83.47 622 A 1 ATOM 5001 O OE2 . GLU A 0 622 . -23.165 3.109 -0.489 1.00 83.47 622 A 1 ATOM 5002 N N . ARG A 0 623 . -18.104 3.063 -2.182 1.00 78.43 623 A 1 ATOM 5003 C CA . ARG A 0 623 . -17.136 4.030 -2.711 1.00 78.43 623 A 1 ATOM 5004 C C . ARG A 0 623 . -15.987 3.344 -3.446 1.00 78.43 623 A 1 ATOM 5005 C CB . ARG A 0 623 . -16.608 4.885 -1.556 1.00 78.43 623 A 1 ATOM 5006 O O . ARG A 0 623 . -15.573 3.806 -4.512 1.00 78.43 623 A 1 ATOM 5007 C CG . ARG A 0 623 . -15.686 5.994 -2.078 1.00 78.43 623 A 1 ATOM 5008 C CD . ARG A 0 623 . -15.008 6.701 -0.913 1.00 78.43 623 A 1 ATOM 5009 N NE . ARG A 0 623 . -14.206 7.844 -1.398 1.00 78.43 623 A 1 ATOM 5010 N NH1 . ARG A 0 623 . -14.977 9.355 0.120 1.00 78.43 623 A 1 ATOM 5011 N NH2 . ARG A 0 623 . -13.640 10.071 -1.479 1.00 78.43 623 A 1 ATOM 5012 C CZ . ARG A 0 623 . -14.264 9.072 -0.925 1.00 78.43 623 A 1 ATOM 5013 N N . ALA A 0 624 . -15.446 2.270 -2.871 1.00 79.21 624 A 1 ATOM 5014 C CA . ALA A 0 624 . -14.361 1.508 -3.478 1.00 79.21 624 A 1 ATOM 5015 C C . ALA A 0 624 . -14.772 0.964 -4.859 1.00 79.21 624 A 1 ATOM 5016 C CB . ALA A 0 624 . -13.918 0.392 -2.516 1.00 79.21 624 A 1 ATOM 5017 O O . ALA A 0 624 . -13.988 1.017 -5.804 1.00 79.21 624 A 1 ATOM 5018 N N . GLU A 0 625 . -16.011 0.510 -5.021 1.00 81.97 625 A 1 ATOM 5019 C CA . GLU A 0 625 . -16.506 0.019 -6.309 1.00 81.97 625 A 1 ATOM 5020 C C . GLU A 0 625 . -16.720 1.105 -7.344 1.00 81.97 625 A 1 ATOM 5021 C CB . GLU A 0 625 . -17.830 -0.689 -6.125 1.00 81.97 625 A 1 ATOM 5022 O O . GLU A 0 625 . -16.315 0.932 -8.495 1.00 81.97 625 A 1 ATOM 5023 C CG . GLU A 0 625 . -17.563 -2.027 -5.481 1.00 81.97 625 A 1 ATOM 5024 C CD . GLU A 0 625 . -18.859 -2.792 -5.452 1.00 81.97 625 A 1 ATOM 5025 O OE1 . GLU A 0 625 . -18.806 -3.981 -5.818 1.00 81.97 625 A 1 ATOM 5026 O OE2 . GLU A 0 625 . -19.808 -2.339 -4.791 1.00 81.97 625 A 1 ATOM 5027 N N . ILE A 0 626 . -17.303 2.235 -6.941 1.00 75.65 626 A 1 ATOM 5028 C CA . ILE A 0 626 . -17.434 3.399 -7.821 1.00 75.65 626 A 1 ATOM 5029 C C . ILE A 0 626 . -16.046 3.802 -8.320 1.00 75.65 626 A 1 ATOM 5030 C CB . ILE A 0 626 . -18.145 4.553 -7.086 1.00 75.65 626 A 1 ATOM 5031 O O . ILE A 0 626 . -15.854 4.012 -9.518 1.00 75.65 626 A 1 ATOM 5032 C CG1 . ILE A 0 626 . -19.611 4.162 -6.790 1.00 75.65 626 A 1 ATOM 5033 C CG2 . ILE A 0 626 . -18.098 5.844 -7.929 1.00 75.65 626 A 1 ATOM 5034 C CD1 . ILE A 0 626 . -20.274 5.073 -5.754 1.00 75.65 626 A 1 ATOM 5035 N N . LYS A 0 627 . -15.047 3.805 -7.431 1.00 72.90 627 A 1 ATOM 5036 C CA . LYS A 0 627 . -13.658 4.085 -7.792 1.00 72.90 627 A 1 ATOM 5037 C C . LYS A 0 627 . -13.082 3.054 -8.767 1.00 72.90 627 A 1 ATOM 5038 C CB . LYS A 0 627 . -12.826 4.227 -6.515 1.00 72.90 627 A 1 ATOM 5039 O O . LYS A 0 627 . -12.492 3.454 -9.765 1.00 72.90 627 A 1 ATOM 5040 C CG . LYS A 0 627 . -11.393 4.637 -6.858 1.00 72.90 627 A 1 ATOM 5041 C CD . LYS A 0 627 . -10.576 4.868 -5.591 1.00 72.90 627 A 1 ATOM 5042 C CE . LYS A 0 627 . -9.156 5.206 -6.036 1.00 72.90 627 A 1 ATOM 5043 N NZ . LYS A 0 627 . -8.226 5.252 -4.889 1.00 72.90 627 A 1 ATOM 5044 N N . LEU A 0 628 . -13.278 1.750 -8.544 1.00 74.83 628 A 1 ATOM 5045 C CA . LEU A 0 628 . -12.847 0.720 -9.503 1.00 74.83 628 A 1 ATOM 5046 C C . LEU A 0 628 . -13.508 0.884 -10.868 1.00 74.83 628 A 1 ATOM 5047 C CB . LEU A 0 628 . -13.182 -0.692 -8.996 1.00 74.83 628 A 1 ATOM 5048 O O . LEU A 0 628 . -12.856 0.700 -11.897 1.00 74.83 628 A 1 ATOM 5049 C CG . LEU A 0 628 . -12.280 -1.207 -7.879 1.00 74.83 628 A 1 ATOM 5050 C CD1 . LEU A 0 628 . -12.725 -2.619 -7.488 1.00 74.83 628 A 1 ATOM 5051 C CD2 . LEU A 0 628 . -10.803 -1.230 -8.293 1.00 74.83 628 A 1 ATOM 5052 N N . ARG A 0 629 . -14.798 1.229 -10.886 1.00 71.70 629 A 1 ATOM 5053 C CA . ARG A 0 629 . -15.547 1.432 -12.121 1.00 71.70 629 A 1 ATOM 5054 C C . ARG A 0 629 . -15.020 2.648 -12.871 1.00 71.70 629 A 1 ATOM 5055 C CB . ARG A 0 629 . -17.047 1.535 -11.802 1.00 71.70 629 A 1 ATOM 5056 O O . ARG A 0 629 . -14.710 2.526 -14.054 1.00 71.70 629 A 1 ATOM 5057 C CG . ARG A 0 629 . -17.936 1.523 -13.053 1.00 71.70 629 A 1 ATOM 5058 C CD . ARG A 0 629 . -17.779 0.220 -13.847 1.00 71.70 629 A 1 ATOM 5059 N NE . ARG A 0 629 . -18.734 0.147 -14.963 1.00 71.70 629 A 1 ATOM 5060 N NH1 . ARG A 0 629 . -18.033 -1.875 -15.792 1.00 71.70 629 A 1 ATOM 5061 N NH2 . ARG A 0 629 . -19.691 -0.771 -16.808 1.00 71.70 629 A 1 ATOM 5062 C CZ . ARG A 0 629 . -18.812 -0.829 -15.848 1.00 71.70 629 A 1 ATOM 5063 N N . LEU A 0 630 . -14.834 3.767 -12.179 1.00 64.14 630 A 1 ATOM 5064 C CA . LEU A 0 630 . -14.214 4.972 -12.721 1.00 64.14 630 A 1 ATOM 5065 C C . LEU A 0 630 . -12.809 4.684 -13.265 1.00 64.14 630 A 1 ATOM 5066 C CB . LEU A 0 630 . -14.189 6.046 -11.622 1.00 64.14 630 A 1 ATOM 5067 O O . LEU A 0 630 . -12.536 5.012 -14.415 1.00 64.14 630 A 1 ATOM 5068 C CG . LEU A 0 630 . -15.542 6.733 -11.350 1.00 64.14 630 A 1 ATOM 5069 C CD1 . LEU A 0 630 . -15.393 7.673 -10.154 1.00 64.14 630 A 1 ATOM 5070 C CD2 . LEU A 0 630 . -16.044 7.554 -12.543 1.00 64.14 630 A 1 ATOM 5071 N N . ASP A 0 631 . -11.958 3.985 -12.511 1.00 64.22 631 A 1 ATOM 5072 C CA . ASP A 0 631 . -10.620 3.591 -12.966 1.00 64.22 631 A 1 ATOM 5073 C C . ASP A 0 631 . -10.683 2.690 -14.214 1.00 64.22 631 A 1 ATOM 5074 C CB . ASP A 0 631 . -9.856 2.881 -11.830 1.00 64.22 631 A 1 ATOM 5075 O O . ASP A 0 631 . -9.898 2.855 -15.149 1.00 64.22 631 A 1 ATOM 5076 C CG . ASP A 0 631 . -9.271 3.823 -10.765 1.00 64.22 631 A 1 ATOM 5077 O OD1 . ASP A 0 631 . -8.897 4.966 -11.097 1.00 64.22 631 A 1 ATOM 5078 O OD2 . ASP A 0 631 . -9.041 3.354 -9.627 1.00 64.22 631 A 1 ATOM 5079 N N . SER A 0 632 . -11.636 1.754 -14.286 1.00 64.12 632 A 1 ATOM 5080 C CA . SER A 0 632 . -11.814 0.906 -15.472 1.00 64.12 632 A 1 ATOM 5081 C C . SER A 0 632 . -12.215 1.711 -16.716 1.00 64.12 632 A 1 ATOM 5082 C CB . SER A 0 632 . -12.794 -0.240 -15.185 1.00 64.12 632 A 1 ATOM 5083 O O . SER A 0 632 . -11.664 1.474 -17.794 1.00 64.12 632 A 1 ATOM 5084 O OG . SER A 0 632 . -14.148 0.164 -15.136 1.00 64.12 632 A 1 ATOM 5085 N N . ILE A 0 633 . -13.098 2.705 -16.551 1.00 62.30 633 A 1 ATOM 5086 C CA . ILE A 0 633 . -13.571 3.594 -17.620 1.00 62.30 633 A 1 ATOM 5087 C C . ILE A 0 633 . -12.440 4.510 -18.088 1.00 62.30 633 A 1 ATOM 5088 C CB . ILE A 0 633 . -14.802 4.403 -17.143 1.00 62.30 633 A 1 ATOM 5089 O O . ILE A 0 633 . -12.176 4.591 -19.286 1.00 62.30 633 A 1 ATOM 5090 C CG1 . ILE A 0 633 . -16.017 3.471 -16.920 1.00 62.30 633 A 1 ATOM 5091 C CG2 . ILE A 0 633 . -15.172 5.494 -18.166 1.00 62.30 633 A 1 ATOM 5092 C CD1 . ILE A 0 633 . -17.150 4.119 -16.111 1.00 62.30 633 A 1 ATOM 5093 N N . VAL A 0 634 . -11.721 5.140 -17.154 1.00 56.68 634 A 1 ATOM 5094 C CA . VAL A 0 634 . -10.553 5.992 -17.434 1.00 56.68 634 A 1 ATOM 5095 C C . VAL A 0 634 . -9.539 5.255 -18.283 1.00 56.68 634 A 1 ATOM 5096 C CB . VAL A 0 634 . -9.876 6.412 -16.121 1.00 56.68 634 A 1 ATOM 5097 O O . VAL A 0 634 . -9.044 5.806 -19.261 1.00 56.68 634 A 1 ATOM 5098 C CG1 . VAL A 0 634 . -8.461 6.986 -16.279 1.00 56.68 634 A 1 ATOM 5099 C CG2 . VAL A 0 634 . -10.733 7.449 -15.415 1.00 56.68 634 A 1 ATOM 5100 N N . ILE A 0 635 . -9.232 4.003 -17.942 1.00 55.60 635 A 1 ATOM 5101 C CA . ILE A 0 635 . -8.201 3.273 -18.675 1.00 55.60 635 A 1 ATOM 5102 C C . ILE A 0 635 . -8.706 2.807 -20.050 1.00 55.60 635 A 1 ATOM 5103 C CB . ILE A 0 635 . -7.609 2.125 -17.838 1.00 55.60 635 A 1 ATOM 5104 O O . ILE A 0 635 . -7.916 2.756 -20.991 1.00 55.60 635 A 1 ATOM 5105 C CG1 . ILE A 0 635 . -7.049 2.584 -16.469 1.00 55.60 635 A 1 ATOM 5106 C CG2 . ILE A 0 635 . -6.432 1.546 -18.645 1.00 55.60 635 A 1 ATOM 5107 C CD1 . ILE A 0 635 . -6.901 1.438 -15.458 1.00 55.60 635 A 1 ATOM 5108 N N . GLN A 0 636 . -9.994 2.480 -20.200 1.00 55.61 636 A 1 ATOM 5109 C CA . GLN A 0 636 . -10.563 2.112 -21.504 1.00 55.61 636 A 1 ATOM 5110 C C . GLN A 0 636 . -10.722 3.316 -22.444 1.00 55.61 636 A 1 ATOM 5111 C CB . GLN A 0 636 . -11.910 1.400 -21.309 1.00 55.61 636 A 1 ATOM 5112 O O . GLN A 0 636 . -10.513 3.173 -23.647 1.00 55.61 636 A 1 ATOM 5113 C CG . GLN A 0 636 . -11.731 -0.054 -20.843 1.00 55.61 636 A 1 ATOM 5114 C CD . GLN A 0 636 . -13.057 -0.793 -20.675 1.00 55.61 636 A 1 ATOM 5115 N NE2 . GLN A 0 636 . -13.030 -2.096 -20.491 1.00 55.61 636 A 1 ATOM 5116 O OE1 . GLN A 0 636 . -14.140 -0.236 -20.711 1.00 55.61 636 A 1 ATOM 5117 N N . GLN A 0 637 . -11.068 4.491 -21.911 1.00 50.88 637 A 1 ATOM 5118 C CA . GLN A 0 637 . -11.397 5.679 -22.705 1.00 50.88 637 A 1 ATOM 5119 C C . GLN A 0 637 . -10.299 6.756 -22.733 1.00 50.88 637 A 1 ATOM 5120 C CB . GLN A 0 637 . -12.717 6.275 -22.206 1.00 50.88 637 A 1 ATOM 5121 O O . GLN A 0 637 . -10.373 7.666 -23.551 1.00 50.88 637 A 1 ATOM 5122 C CG . GLN A 0 637 . -13.932 5.340 -22.361 1.00 50.88 637 A 1 ATOM 5123 C CD . GLN A 0 637 . -15.224 6.057 -21.981 1.00 50.88 637 A 1 ATOM 5124 N NE2 . GLN A 0 637 . -16.375 5.431 -22.073 1.00 50.88 637 A 1 ATOM 5125 O OE1 . GLN A 0 637 . -15.225 7.213 -21.602 1.00 50.88 637 A 1 ATOM 5126 N N . GLY A 0 638 . -9.278 6.677 -21.873 1.00 45.83 638 A 1 ATOM 5127 C CA . GLY A 0 638 . -8.179 7.650 -21.808 1.00 45.83 638 A 1 ATOM 5128 C C . GLY A 0 638 . -8.585 9.037 -21.293 1.00 45.83 638 A 1 ATOM 5129 O O . GLY A 0 638 . -8.014 10.032 -21.735 1.00 45.83 638 A 1 ATOM 5130 N N . ARG A 0 639 . -9.587 9.121 -20.404 1.00 43.93 639 A 1 ATOM 5131 C CA . ARG A 0 639 . -10.168 10.387 -19.915 1.00 43.93 639 A 1 ATOM 5132 C C . ARG A 0 639 . -9.807 10.717 -18.465 1.00 43.93 639 A 1 ATOM 5133 C CB . ARG A 0 639 . -11.690 10.382 -20.113 1.00 43.93 639 A 1 ATOM 5134 O O . ARG A 0 639 . -9.692 9.834 -17.628 1.00 43.93 639 A 1 ATOM 5135 C CG . ARG A 0 639 . -12.054 10.628 -21.579 1.00 43.93 639 A 1 ATOM 5136 C CD . ARG A 0 639 . -13.569 10.731 -21.737 1.00 43.93 639 A 1 ATOM 5137 N NE . ARG A 0 639 . -13.904 11.280 -23.053 1.00 43.93 639 A 1 ATOM 5138 N NH1 . ARG A 0 639 . -16.186 11.099 -22.848 1.00 43.93 639 A 1 ATOM 5139 N NH2 . ARG A 0 639 . -15.269 11.922 -24.724 1.00 43.93 639 A 1 ATOM 5140 C CZ . ARG A 0 639 . -15.121 11.428 -23.531 1.00 43.93 639 A 1 ATOM 5141 N N . LEU A 0 640 . -9.713 12.016 -18.182 1.00 44.65 640 A 1 ATOM 5142 C CA . LEU A 0 640 . -9.353 12.621 -16.893 1.00 44.65 640 A 1 ATOM 5143 C C . LEU A 0 640 . -10.408 12.466 -15.780 1.00 44.65 640 A 1 ATOM 5144 C CB . LEU A 0 640 . -9.185 14.126 -17.137 1.00 44.65 640 A 1 ATOM 5145 O O . LEU A 0 640 . -11.601 12.653 -16.028 1.00 44.65 640 A 1 ATOM 5146 C CG . LEU A 0 640 . -7.903 14.540 -17.861 1.00 44.65 640 A 1 ATOM 5147 C CD1 . LEU A 0 640 . -8.103 16.013 -18.223 1.00 44.65 640 A 1 ATOM 5148 C CD2 . LEU A 0 640 . -6.721 14.321 -16.910 1.00 44.65 640 A 1 ATOM 5149 N N . ILE A 0 641 . -9.943 12.277 -14.539 1.00 45.42 641 A 1 ATOM 5150 C CA . ILE A 0 641 . -10.691 12.440 -13.276 1.00 45.42 641 A 1 ATOM 5151 C C . ILE A 0 641 . -9.846 13.282 -12.318 1.00 45.42 641 A 1 ATOM 5152 C CB . ILE A 0 641 . -11.066 11.096 -12.599 1.00 45.42 641 A 1 ATOM 5153 O O . ILE A 0 641 . -8.640 13.098 -12.227 1.00 45.42 641 A 1 ATOM 5154 C CG1 . ILE A 0 641 . -11.874 10.214 -13.570 1.00 45.42 641 A 1 ATOM 5155 C CG2 . ILE A 0 641 . -11.844 11.318 -11.288 1.00 45.42 641 A 1 ATOM 5156 C CD1 . ILE A 0 641 . -12.273 8.861 -12.981 1.00 45.42 641 A 1 ATOM 5157 N N . ASP A 0 642 . -10.474 14.178 -11.569 1.00 50.01 642 A 1 ATOM 5158 C CA . ASP A 0 642 . -9.782 15.055 -10.630 1.00 50.01 642 A 1 ATOM 5159 C C . ASP A 0 642 . -9.177 14.300 -9.431 1.00 50.01 642 A 1 ATOM 5160 C CB . ASP A 0 642 . -10.769 16.138 -10.157 1.00 50.01 642 A 1 ATOM 5161 O O . ASP A 0 642 . -9.874 13.536 -8.756 1.00 50.01 642 A 1 ATOM 5162 C CG . ASP A 0 642 . -10.233 17.537 -10.423 1.00 50.01 642 A 1 ATOM 5163 O OD1 . ASP A 0 642 . -8.998 17.692 -10.290 1.00 50.01 642 A 1 ATOM 5164 O OD2 . ASP A 0 642 . -11.065 18.411 -10.730 1.00 50.01 642 A 1 ATOM 5165 N N . GLN A 0 643 . -7.901 14.545 -9.097 1.00 47.39 643 A 1 ATOM 5166 C CA . GLN A 0 643 . -7.235 13.920 -7.938 1.00 47.39 643 A 1 ATOM 5167 C C . GLN A 0 643 . -7.914 14.251 -6.602 1.00 47.39 643 A 1 ATOM 5168 C CB . GLN A 0 643 . -5.758 14.350 -7.841 1.00 47.39 643 A 1 ATOM 5169 O O . GLN A 0 643 . -7.789 13.481 -5.646 1.00 47.39 643 A 1 ATOM 5170 C CG . GLN A 0 643 . -4.790 13.313 -8.426 1.00 47.39 643 A 1 ATOM 5171 C CD . GLN A 0 643 . -3.346 13.536 -7.974 1.00 47.39 643 A 1 ATOM 5172 N NE2 . GLN A 0 643 . -2.457 12.595 -8.216 1.00 47.39 643 A 1 ATOM 5173 O OE1 . GLN A 0 643 . -2.972 14.540 -7.391 1.00 47.39 643 A 1 ATOM 5174 N N . GLN A 0 644 . -8.630 15.375 -6.515 1.00 47.27 644 A 1 ATOM 5175 C CA . GLN A 0 644 . -9.346 15.737 -5.293 1.00 47.27 644 A 1 ATOM 5176 C C . GLN A 0 644 . -10.456 14.730 -4.952 1.00 47.27 644 A 1 ATOM 5177 C CB . GLN A 0 644 . -9.879 17.172 -5.381 1.00 47.27 644 A 1 ATOM 5178 O O . GLN A 0 644 . -10.658 14.456 -3.771 1.00 47.27 644 A 1 ATOM 5179 C CG . GLN A 0 644 . -8.742 18.213 -5.412 1.00 47.27 644 A 1 ATOM 5180 C CD . GLN A 0 644 . -9.231 19.636 -5.145 1.00 47.27 644 A 1 ATOM 5181 N NE2 . GLN A 0 644 . -8.356 20.617 -5.141 1.00 47.27 644 A 1 ATOM 5182 O OE1 . GLN A 0 644 . -10.392 19.892 -4.887 1.00 47.27 644 A 1 ATOM 5183 N N . SER A 0 645 . -11.066 14.074 -5.950 1.00 52.68 645 A 1 ATOM 5184 C CA . SER A 0 645 . -12.081 13.025 -5.733 1.00 52.68 645 A 1 ATOM 5185 C C . SER A 0 645 . -11.533 11.772 -5.023 1.00 52.68 645 A 1 ATOM 5186 C CB . SER A 0 645 . -12.723 12.631 -7.070 1.00 52.68 645 A 1 ATOM 5187 O O . SER A 0 645 . -12.267 11.040 -4.354 1.00 52.68 645 A 1 ATOM 5188 O OG . SER A 0 645 . -11.799 11.956 -7.904 1.00 52.68 645 A 1 ATOM 5189 N N . ASN A 0 646 . -10.216 11.537 -5.107 1.00 51.68 646 A 1 ATOM 5190 C CA . ASN A 0 646 . -9.566 10.374 -4.501 1.00 51.68 646 A 1 ATOM 5191 C C . ASN A 0 646 . -9.365 10.503 -2.985 1.00 51.68 646 A 1 ATOM 5192 C CB . ASN A 0 646 . -8.212 10.124 -5.196 1.00 51.68 646 A 1 ATOM 5193 O O . ASN A 0 646 . -9.184 9.486 -2.310 1.00 51.68 646 A 1 ATOM 5194 C CG . ASN A 0 646 . -8.299 9.235 -6.419 1.00 51.68 646 A 1 ATOM 5195 N ND2 . ASN A 0 646 . -7.292 9.271 -7.259 1.00 51.68 646 A 1 ATOM 5196 O OD1 . ASN A 0 646 . -9.180 8.407 -6.557 1.00 51.68 646 A 1 ATOM 5197 N N . LYS A 0 647 . -9.345 11.722 -2.434 1.00 57.75 647 A 1 ATOM 5198 C CA . LYS A 0 647 . -9.204 11.927 -0.988 1.00 57.75 647 A 1 ATOM 5199 C C . LYS A 0 647 . -10.593 11.963 -0.365 1.00 57.75 647 A 1 ATOM 5200 C CB . LYS A 0 647 . -8.403 13.205 -0.686 1.00 57.75 647 A 1 ATOM 5201 O O . LYS A 0 647 . -11.438 12.729 -0.800 1.00 57.75 647 A 1 ATOM 5202 C CG . LYS A 0 647 . -6.903 13.046 -0.998 1.00 57.75 647 A 1 ATOM 5203 C CD . LYS A 0 647 . -6.121 14.324 -0.653 1.00 57.75 647 A 1 ATOM 5204 C CE . LYS A 0 647 . -4.628 14.171 -0.984 1.00 57.75 647 A 1 ATOM 5205 N NZ . LYS A 0 647 . -3.877 15.444 -0.795 1.00 57.75 647 A 1 ATOM 5206 N N . LEU A 0 648 . -10.785 11.198 0.710 1.00 63.35 648 A 1 ATOM 5207 C CA . LEU A 0 648 . -11.971 11.320 1.557 1.00 63.35 648 A 1 ATOM 5208 C C . LEU A 0 648 . -12.130 12.757 2.041 1.00 63.35 648 A 1 ATOM 5209 C CB . LEU A 0 648 . -11.874 10.328 2.727 1.00 63.35 648 A 1 ATOM 5210 O O . LEU A 0 648 . -11.322 13.250 2.846 1.00 63.35 648 A 1 ATOM 5211 C CG . LEU A 0 648 . -12.580 9.023 2.346 1.00 63.35 648 A 1 ATOM 5212 C CD1 . LEU A 0 648 . -11.717 7.799 2.572 1.00 63.35 648 A 1 ATOM 5213 C CD2 . LEU A 0 648 . -13.882 8.894 3.114 1.00 63.35 648 A 1 ATOM 5214 N N . ALA A 0 649 . -13.150 13.421 1.504 1.00 69.05 649 A 1 ATOM 5215 C CA . ALA A 0 649 . -13.537 14.751 1.920 1.00 69.05 649 A 1 ATOM 5216 C C . ALA A 0 649 . -14.188 14.680 3.306 1.00 69.05 649 A 1 ATOM 5217 C CB . ALA A 0 649 . -14.443 15.371 0.854 1.00 69.05 649 A 1 ATOM 5218 O O . ALA A 0 649 . -14.729 13.651 3.716 1.00 69.05 649 A 1 ATOM 5219 N N . LYS A 0 650 . -14.114 15.781 4.059 1.00 74.54 650 A 1 ATOM 5220 C CA . LYS A 0 650 . -14.679 15.847 5.415 1.00 74.54 650 A 1 ATOM 5221 C C . LYS A 0 650 . -16.185 15.564 5.422 1.00 74.54 650 A 1 ATOM 5222 C CB . LYS A 0 650 . -14.387 17.211 6.052 1.00 74.54 650 A 1 ATOM 5223 O O . LYS A 0 650 . -16.650 14.820 6.277 1.00 74.54 650 A 1 ATOM 5224 C CG . LYS A 0 650 . -12.898 17.482 6.333 1.00 74.54 650 A 1 ATOM 5225 C CD . LYS A 0 650 . -12.772 18.864 6.995 1.00 74.54 650 A 1 ATOM 5226 C CE . LYS A 0 650 . -11.330 19.240 7.349 1.00 74.54 650 A 1 ATOM 5227 N NZ . LYS A 0 650 . -11.282 20.528 8.088 1.00 74.54 650 A 1 ATOM 5228 N N . GLU A 0 651 . -16.910 16.121 4.454 1.00 73.95 651 A 1 ATOM 5229 C CA . GLU A 0 651 . -18.362 15.958 4.314 1.00 73.95 651 A 1 ATOM 5230 C C . GLU A 0 651 . -18.754 14.508 4.028 1.00 73.95 651 A 1 ATOM 5231 C CB . GLU A 0 651 . -18.870 16.863 3.186 1.00 73.95 651 A 1 ATOM 5232 O O . GLU A 0 651 . -19.634 13.972 4.692 1.00 73.95 651 A 1 ATOM 5233 C CG . GLU A 0 651 . -18.731 18.348 3.549 1.00 73.95 651 A 1 ATOM 5234 C CD . GLU A 0 651 . -19.206 19.290 2.434 1.00 73.95 651 A 1 ATOM 5235 O OE1 . GLU A 0 651 . -19.249 20.505 2.720 1.00 73.95 651 A 1 ATOM 5236 O OE2 . GLU A 0 651 . -19.447 18.807 1.305 1.00 73.95 651 A 1 ATOM 5237 N N . GLU A 0 652 . -18.040 13.832 3.126 1.00 75.76 652 A 1 ATOM 5238 C CA . GLU A 0 652 . -18.278 12.416 2.828 1.00 75.76 652 A 1 ATOM 5239 C C . GLU A 0 652 . -18.042 11.539 4.063 1.00 75.76 652 A 1 ATOM 5240 C CB . GLU A 0 652 . -17.320 11.949 1.729 1.00 75.76 652 A 1 ATOM 5241 O O . GLU A 0 652 . -18.827 10.641 4.353 1.00 75.76 652 A 1 ATOM 5242 C CG . GLU A 0 652 . -17.507 12.651 0.376 1.00 75.76 652 A 1 ATOM 5243 C CD . GLU A 0 652 . -16.417 12.204 -0.608 1.00 75.76 652 A 1 ATOM 5244 O OE1 . GLU A 0 652 . -16.707 11.999 -1.797 1.00 75.76 652 A 1 ATOM 5245 O OE2 . GLU A 0 652 . -15.256 11.991 -0.159 1.00 75.76 652 A 1 ATOM 5246 N N . MET A 0 653 . -16.978 11.807 4.831 1.00 77.48 653 A 1 ATOM 5247 C CA . MET A 0 653 . -16.726 11.092 6.086 1.00 77.48 653 A 1 ATOM 5248 C C . MET A 0 653 . -17.875 11.255 7.073 1.00 77.48 653 A 1 ATOM 5249 C CB . MET A 0 653 . -15.418 11.554 6.730 1.00 77.48 653 A 1 ATOM 5250 O O . MET A 0 653 . -18.290 10.276 7.689 1.00 77.48 653 A 1 ATOM 5251 C CG . MET A 0 653 . -14.210 11.080 5.923 1.00 77.48 653 A 1 ATOM 5252 S SD . MET A 0 653 . -12.608 11.363 6.715 1.00 77.48 653 A 1 ATOM 5253 C CE . MET A 0 653 . -12.592 13.160 6.785 1.00 77.48 653 A 1 ATOM 5254 N N . LEU A 0 654 . -18.404 12.472 7.194 1.00 79.40 654 A 1 ATOM 5255 C CA . LEU A 0 654 . -19.554 12.742 8.041 1.00 79.40 654 A 1 ATOM 5256 C C . LEU A 0 654 . -20.802 12.000 7.545 1.00 79.40 654 A 1 ATOM 5257 C CB . LEU A 0 654 . -19.772 14.259 8.109 1.00 79.40 654 A 1 ATOM 5258 O O . LEU A 0 654 . -21.459 11.350 8.352 1.00 79.40 654 A 1 ATOM 5259 C CG . LEU A 0 654 . -20.888 14.657 9.087 1.00 79.40 654 A 1 ATOM 5260 C CD1 . LEU A 0 654 . -20.484 14.413 10.542 1.00 79.40 654 A 1 ATOM 5261 C CD2 . LEU A 0 654 . -21.206 16.136 8.905 1.00 79.40 654 A 1 ATOM 5262 N N . GLN A 0 655 . -21.097 12.038 6.242 1.00 80.36 655 A 1 ATOM 5263 C CA . GLN A 0 655 . -22.232 11.323 5.645 1.00 80.36 655 A 1 ATOM 5264 C C . GLN A 0 655 . -22.161 9.814 5.911 1.00 80.36 655 A 1 ATOM 5265 C CB . GLN A 0 655 . -22.284 11.577 4.130 1.00 80.36 655 A 1 ATOM 5266 O O . GLN A 0 655 . -23.153 9.213 6.319 1.00 80.36 655 A 1 ATOM 5267 C CG . GLN A 0 655 . -22.828 12.966 3.757 1.00 80.36 655 A 1 ATOM 5268 C CD . GLN A 0 655 . -22.928 13.157 2.242 1.00 80.36 655 A 1 ATOM 5269 N NE2 . GLN A 0 655 . -23.771 14.055 1.778 1.00 80.36 655 A 1 ATOM 5270 O OE1 . GLN A 0 655 . -22.252 12.506 1.459 1.00 80.36 655 A 1 ATOM 5271 N N . MET A 0 656 . -20.980 9.203 5.766 1.00 81.15 656 A 1 ATOM 5272 C CA . MET A 0 656 . -20.797 7.780 6.070 1.00 81.15 656 A 1 ATOM 5273 C C . MET A 0 656 . -21.067 7.459 7.541 1.00 81.15 656 A 1 ATOM 5274 C CB . MET A 0 656 . -19.372 7.337 5.740 1.00 81.15 656 A 1 ATOM 5275 O O . MET A 0 656 . -21.696 6.445 7.842 1.00 81.15 656 A 1 ATOM 5276 C CG . MET A 0 656 . -19.066 7.357 4.241 1.00 81.15 656 A 1 ATOM 5277 S SD . MET A 0 656 . -17.474 6.602 3.821 1.00 81.15 656 A 1 ATOM 5278 C CE . MET A 0 656 . -16.406 7.810 4.624 1.00 81.15 656 A 1 ATOM 5279 N N . ILE A 0 657 . -20.598 8.307 8.464 1.00 82.68 657 A 1 ATOM 5280 C CA . ILE A 0 657 . -20.837 8.099 9.897 1.00 82.68 657 A 1 ATOM 5281 C C . ILE A 0 657 . -22.324 8.287 10.224 1.00 82.68 657 A 1 ATOM 5282 C CB . ILE A 0 657 . -19.948 9.012 10.768 1.00 82.68 657 A 1 ATOM 5283 O O . ILE A 0 657 . -22.895 7.463 10.939 1.00 82.68 657 A 1 ATOM 5284 C CG1 . ILE A 0 657 . -18.435 8.761 10.565 1.00 82.68 657 A 1 ATOM 5285 C CG2 . ILE A 0 657 . -20.286 8.741 12.243 1.00 82.68 657 A 1 ATOM 5286 C CD1 . ILE A 0 657 . -17.586 9.944 11.056 1.00 82.68 657 A 1 ATOM 5287 N N . ARG A 0 658 . -22.961 9.332 9.679 1.00 80.89 658 A 1 ATOM 5288 C CA . ARG A 0 658 . -24.389 9.618 9.879 1.00 80.89 658 A 1 ATOM 5289 C C . ARG A 0 658 . -25.277 8.487 9.381 1.00 80.89 658 A 1 ATOM 5290 C CB . ARG A 0 658 . -24.784 10.928 9.188 1.00 80.89 658 A 1 ATOM 5291 O O . ARG A 0 658 . -26.183 8.094 10.103 1.00 80.89 658 A 1 ATOM 5292 C CG . ARG A 0 658 . -24.300 12.156 9.965 1.00 80.89 658 A 1 ATOM 5293 C CD . ARG A 0 658 . -24.831 13.412 9.278 1.00 80.89 658 A 1 ATOM 5294 N NE . ARG A 0 658 . -24.460 14.629 10.015 1.00 80.89 658 A 1 ATOM 5295 N NH1 . ARG A 0 658 . -25.516 16.086 8.596 1.00 80.89 658 A 1 ATOM 5296 N NH2 . ARG A 0 658 . -24.408 16.847 10.402 1.00 80.89 658 A 1 ATOM 5297 C CZ . ARG A 0 658 . -24.796 15.850 9.660 1.00 80.89 658 A 1 ATOM 5298 N N . HIS A 0 659 . -24.967 7.907 8.220 1.00 78.11 659 A 1 ATOM 5299 C CA . HIS A 0 659 . -25.682 6.744 7.696 1.00 78.11 659 A 1 ATOM 5300 C C . HIS A 0 659 . -25.763 5.605 8.720 1.00 78.11 659 A 1 ATOM 5301 C CB . HIS A 0 659 . -24.978 6.255 6.426 1.00 78.11 659 A 1 ATOM 5302 O O . HIS A 0 659 . -26.849 5.117 9.025 1.00 78.11 659 A 1 ATOM 5303 C CG . HIS A 0 659 . -25.650 5.044 5.843 1.00 78.11 659 A 1 ATOM 5304 C CD2 . HIS A 0 659 . -26.847 5.055 5.190 1.00 78.11 659 A 1 ATOM 5305 N ND1 . HIS A 0 659 . -25.220 3.731 5.894 1.00 78.11 659 A 1 ATOM 5306 C CE1 . HIS A 0 659 . -26.127 2.970 5.253 1.00 78.11 659 A 1 ATOM 5307 N NE2 . HIS A 0 659 . -27.104 3.753 4.764 1.00 78.11 659 A 1 ATOM 5308 N N . GLY A 0 660 . -24.618 5.227 9.300 1.00 76.96 660 A 1 ATOM 5309 C CA . GLY A 0 660 . -24.594 4.181 10.319 1.00 76.96 660 A 1 ATOM 5310 C C . GLY A 0 660 . -25.248 4.604 11.634 1.00 76.96 660 A 1 ATOM 5311 O O . GLY A 0 660 . -25.864 3.785 12.309 1.00 76.96 660 A 1 ATOM 5312 N N . ALA A 0 661 . -25.149 5.884 12.001 1.00 77.55 661 A 1 ATOM 5313 C CA . ALA A 0 661 . -25.770 6.408 13.210 1.00 77.55 661 A 1 ATOM 5314 C C . ALA A 0 661 . -27.299 6.321 13.163 1.00 77.55 661 A 1 ATOM 5315 C CB . ALA A 0 661 . -25.269 7.839 13.434 1.00 77.55 661 A 1 ATOM 5316 O O . ALA A 0 661 . -27.901 5.799 14.099 1.00 77.55 661 A 1 ATOM 5317 N N . THR A 0 662 . -27.921 6.764 12.069 1.00 76.87 662 A 1 ATOM 5318 C CA . THR A 0 662 . -29.382 6.770 11.916 1.00 76.87 662 A 1 ATOM 5319 C C . THR A 0 662 . -29.982 5.374 12.098 1.00 76.87 662 A 1 ATOM 5320 C CB . THR A 0 662 . -29.765 7.351 10.546 1.00 76.87 662 A 1 ATOM 5321 O O . THR A 0 662 . -30.950 5.215 12.840 1.00 76.87 662 A 1 ATOM 5322 C CG2 . THR A 0 662 . -31.271 7.544 10.385 1.00 76.87 662 A 1 ATOM 5323 O OG1 . THR A 0 662 . -29.185 8.627 10.407 1.00 76.87 662 A 1 ATOM 5324 N N . HIS A 0 663 . -29.378 4.344 11.496 1.00 77.25 663 A 1 ATOM 5325 C CA . HIS A 0 663 . -29.858 2.966 11.627 1.00 77.25 663 A 1 ATOM 5326 C C . HIS A 0 663 . -29.631 2.389 13.034 1.00 77.25 663 A 1 ATOM 5327 C CB . HIS A 0 663 . -29.171 2.103 10.566 1.00 77.25 663 A 1 ATOM 5328 O O . HIS A 0 663 . -30.533 1.807 13.644 1.00 77.25 663 A 1 ATOM 5329 C CG . HIS A 0 663 . -29.754 0.717 10.517 1.00 77.25 663 A 1 ATOM 5330 C CD2 . HIS A 0 663 . -30.832 0.325 9.771 1.00 77.25 663 A 1 ATOM 5331 N ND1 . HIS A 0 663 . -29.319 -0.391 11.212 1.00 77.25 663 A 1 ATOM 5332 C CE1 . HIS A 0 663 . -30.117 -1.421 10.887 1.00 77.25 663 A 1 ATOM 5333 N NE2 . HIS A 0 663 . -31.066 -1.025 10.027 1.00 77.25 663 A 1 ATOM 5334 N N . VAL A 0 664 . -28.432 2.583 13.592 1.00 75.84 664 A 1 ATOM 5335 C CA . VAL A 0 664 . -28.081 2.048 14.916 1.00 75.84 664 A 1 ATOM 5336 C C . VAL A 0 664 . -28.935 2.667 16.028 1.00 75.84 664 A 1 ATOM 5337 C CB . VAL A 0 664 . -26.571 2.196 15.178 1.00 75.84 664 A 1 ATOM 5338 O O . VAL A 0 664 . -29.300 1.955 16.957 1.00 75.84 664 A 1 ATOM 5339 C CG1 . VAL A 0 664 . -26.189 1.866 16.626 1.00 75.84 664 A 1 ATOM 5340 C CG2 . VAL A 0 664 . -25.801 1.227 14.268 1.00 75.84 664 A 1 ATOM 5341 N N . PHE A 0 665 . -29.312 3.948 15.927 1.00 76.77 665 A 1 ATOM 5342 C CA . PHE A 0 665 . -30.214 4.584 16.896 1.00 76.77 665 A 1 ATOM 5343 C C . PHE A 0 665 . -31.688 4.173 16.736 1.00 76.77 665 A 1 ATOM 5344 C CB . PHE A 0 665 . -30.055 6.114 16.839 1.00 76.77 665 A 1 ATOM 5345 O O . PHE A 0 665 . -32.424 4.194 17.723 1.00 76.77 665 A 1 ATOM 5346 C CG . PHE A 0 665 . -28.744 6.642 17.402 1.00 76.77 665 A 1 ATOM 5347 C CD1 . PHE A 0 665 . -28.385 6.362 18.734 1.00 76.77 665 A 1 ATOM 5348 C CD2 . PHE A 0 665 . -27.895 7.446 16.618 1.00 76.77 665 A 1 ATOM 5349 C CE1 . PHE A 0 665 . -27.178 6.856 19.263 1.00 76.77 665 A 1 ATOM 5350 C CE2 . PHE A 0 665 . -26.679 7.921 17.142 1.00 76.77 665 A 1 ATOM 5351 C CZ . PHE A 0 665 . -26.318 7.625 18.464 1.00 76.77 665 A 1 ATOM 5352 N N . ALA A 0 666 . -32.126 3.785 15.533 1.00 75.91 666 A 1 ATOM 5353 C CA . ALA A 0 666 . -33.495 3.325 15.283 1.00 75.91 666 A 1 ATOM 5354 C C . ALA A 0 666 . -33.739 1.865 15.724 1.00 75.91 666 A 1 ATOM 5355 C CB . ALA A 0 666 . -33.796 3.524 13.793 1.00 75.91 666 A 1 ATOM 5356 O O . ALA A 0 666 . -34.844 1.515 16.141 1.00 75.91 666 A 1 ATOM 5357 N N . SER A 0 667 . -32.716 1.011 15.652 1.00 69.19 667 A 1 ATOM 5358 C CA . SER A 0 667 . -32.800 -0.418 15.995 1.00 69.19 667 A 1 ATOM 5359 C C . SER A 0 667 . -32.582 -0.695 17.498 1.00 69.19 667 A 1 ATOM 5360 C CB . SER A 0 667 . -31.820 -1.216 15.122 1.00 69.19 667 A 1 ATOM 5361 O O . SER A 0 667 . -31.720 -0.096 18.138 1.00 69.19 667 A 1 ATOM 5362 O OG . SER A 0 667 . -30.486 -0.879 15.442 1.00 69.19 667 A 1 ATOM 5363 N N . LYS A 0 668 . -33.345 -1.632 18.095 1.00 63.48 668 A 1 ATOM 5364 C CA . LYS A 0 668 . -33.233 -1.993 19.534 1.00 63.48 668 A 1 ATOM 5365 C C . LYS A 0 668 . -32.640 -3.382 19.820 1.00 63.48 668 A 1 ATOM 5366 C CB . LYS A 0 668 . -34.576 -1.803 20.261 1.00 63.48 668 A 1 ATOM 5367 O O . LYS A 0 668 . -31.952 -3.525 20.824 1.00 63.48 668 A 1 ATOM 5368 C CG . LYS A 0 668 . -34.940 -0.320 20.444 1.00 63.48 668 A 1 ATOM 5369 C CD . LYS A 0 668 . -36.212 -0.178 21.291 1.00 63.48 668 A 1 ATOM 5370 C CE . LYS A 0 668 . -36.574 1.299 21.467 1.00 63.48 668 A 1 ATOM 5371 N NZ . LYS A 0 668 . -37.842 1.451 22.223 1.00 63.48 668 A 1 ATOM 5372 N N . GLU A 0 669 . -32.799 -4.371 18.934 1.00 68.35 669 A 1 ATOM 5373 C CA . GLU A 0 669 . -32.356 -5.772 19.156 1.00 68.35 669 A 1 ATOM 5374 C C . GLU A 0 669 . -31.321 -6.281 18.149 1.00 68.35 669 A 1 ATOM 5375 C CB . GLU A 0 669 . -33.561 -6.697 19.071 1.00 68.35 669 A 1 ATOM 5376 O O . GLU A 0 669 . -31.296 -5.778 17.029 1.00 68.35 669 A 1 ATOM 5377 C CG . GLU A 0 669 . -34.528 -6.446 20.226 1.00 68.35 669 A 1 ATOM 5378 C CD . GLU A 0 669 . -35.713 -7.412 20.197 1.00 68.35 669 A 1 ATOM 5379 O OE1 . GLU A 0 669 . -36.430 -7.423 21.220 1.00 68.35 669 A 1 ATOM 5380 O OE2 . GLU A 0 669 . -35.901 -8.094 19.167 1.00 68.35 669 A 1 ATOM 5381 N N . SER A 0 670 . -30.459 -7.230 18.537 1.00 70.58 670 A 1 ATOM 5382 C CA . SER A 0 670 . -29.406 -7.785 17.669 1.00 70.58 670 A 1 ATOM 5383 C C . SER A 0 670 . -29.950 -8.220 16.309 1.00 70.58 670 A 1 ATOM 5384 C CB . SER A 0 670 . -28.749 -9.004 18.327 1.00 70.58 670 A 1 ATOM 5385 O O . SER A 0 670 . -30.952 -8.920 16.246 1.00 70.58 670 A 1 ATOM 5386 O OG . SER A 0 670 . -29.723 -9.956 18.704 1.00 70.58 670 A 1 ATOM 5387 N N . GLU A 0 671 . -29.248 -7.863 15.237 1.00 69.77 671 A 1 ATOM 5388 C CA . GLU A 0 671 . -29.642 -8.197 13.855 1.00 69.77 671 A 1 ATOM 5389 C C . GLU A 0 671 . -29.059 -9.534 13.376 1.00 69.77 671 A 1 ATOM 5390 C CB . GLU A 0 671 . -29.211 -7.048 12.937 1.00 69.77 671 A 1 ATOM 5391 O O . GLU A 0 671 . -29.160 -9.885 12.203 1.00 69.77 671 A 1 ATOM 5392 C CG . GLU A 0 671 . -30.127 -5.827 13.060 1.00 69.77 671 A 1 ATOM 5393 C CD . GLU A 0 671 . -29.401 -4.557 12.615 1.00 69.77 671 A 1 ATOM 5394 O OE1 . GLU A 0 671 . -29.598 -3.526 13.300 1.00 69.77 671 A 1 ATOM 5395 O OE2 . GLU A 0 671 . -28.563 -4.623 11.693 1.00 69.77 671 A 1 ATOM 5396 N N . LEU A 0 672 . -28.412 -10.280 14.273 1.00 71.40 672 A 1 ATOM 5397 C CA . LEU A 0 672 . -27.894 -11.606 13.967 1.00 71.40 672 A 1 ATOM 5398 C C . LEU A 0 672 . -29.058 -12.593 13.903 1.00 71.40 672 A 1 ATOM 5399 C CB . LEU A 0 672 . -26.835 -12.021 15.003 1.00 71.40 672 A 1 ATOM 5400 O O . LEU A 0 672 . -29.659 -12.918 14.926 1.00 71.40 672 A 1 ATOM 5401 C CG . LEU A 0 672 . -25.618 -11.087 15.083 1.00 71.40 672 A 1 ATOM 5402 C CD1 . LEU A 0 672 . -24.629 -11.640 16.109 1.00 71.40 672 A 1 ATOM 5403 C CD2 . LEU A 0 672 . -24.891 -10.943 13.749 1.00 71.40 672 A 1 ATOM 5404 N N . THR A 0 673 . -29.369 -13.063 12.699 1.00 70.86 673 A 1 ATOM 5405 C CA . THR A 0 673 . -30.293 -14.174 12.483 1.00 70.86 673 A 1 ATOM 5406 C C . THR A 0 673 . -29.520 -15.490 12.484 1.00 70.86 673 A 1 ATOM 5407 C CB . THR A 0 673 . -31.119 -13.991 11.198 1.00 70.86 673 A 1 ATOM 5408 O O . THR A 0 673 . -28.403 -15.575 11.968 1.00 70.86 673 A 1 ATOM 5409 C CG2 . THR A 0 673 . -32.014 -12.754 11.267 1.00 70.86 673 A 1 ATOM 5410 O OG1 . THR A 0 673 . -30.309 -13.843 10.054 1.00 70.86 673 A 1 ATOM 5411 N N . ASP A 0 674 . -30.112 -16.543 13.051 1.00 75.89 674 A 1 ATOM 5412 C CA . ASP A 0 674 . -29.485 -17.870 13.120 1.00 75.89 674 A 1 ATOM 5413 C C . ASP A 0 674 . -29.672 -18.672 11.816 1.00 75.89 674 A 1 ATOM 5414 C CB . ASP A 0 674 . -29.907 -18.598 14.411 1.00 75.89 674 A 1 ATOM 5415 O O . ASP A 0 674 . -29.918 -19.876 11.803 1.00 75.89 674 A 1 ATOM 5416 C CG . ASP A 0 674 . -28.732 -19.265 15.136 1.00 75.89 674 A 1 ATOM 5417 O OD1 . ASP A 0 674 . -27.606 -19.295 14.565 1.00 75.89 674 A 1 ATOM 5418 O OD2 . ASP A 0 674 . -28.974 -19.709 16.279 1.00 75.89 674 A 1 ATOM 5419 N N . GLU A 0 675 . -29.590 -17.971 10.685 1.00 79.10 675 A 1 ATOM 5420 C CA . GLU A 0 675 . -29.761 -18.538 9.351 1.00 79.10 675 A 1 ATOM 5421 C C . GLU A 0 675 . -28.626 -19.520 9.010 1.00 79.10 675 A 1 ATOM 5422 C CB . GLU A 0 675 . -29.870 -17.412 8.302 1.00 79.10 675 A 1 ATOM 5423 O O . GLU A 0 675 . -27.490 -19.407 9.497 1.00 79.10 675 A 1 ATOM 5424 C CG . GLU A 0 675 . -31.194 -16.627 8.388 1.00 79.10 675 A 1 ATOM 5425 C CD . GLU A 0 675 . -31.240 -15.429 7.418 1.00 79.10 675 A 1 ATOM 5426 O OE1 . GLU A 0 675 . -31.891 -14.395 7.708 1.00 79.10 675 A 1 ATOM 5427 O OE2 . GLU A 0 675 . -30.672 -15.505 6.311 1.00 79.10 675 A 1 ATOM 5428 N N . ASP A 0 676 . -28.935 -20.489 8.143 1.00 84.55 676 A 1 ATOM 5429 C CA . ASP A 0 676 . -27.928 -21.360 7.543 1.00 84.55 676 A 1 ATOM 5430 C C . ASP A 0 676 . -27.009 -20.546 6.614 1.00 84.55 676 A 1 ATOM 5431 C CB . ASP A 0 676 . -28.598 -22.550 6.827 1.00 84.55 676 A 1 ATOM 5432 O O . ASP A 0 676 . -27.431 -19.615 5.919 1.00 84.55 676 A 1 ATOM 5433 C CG . ASP A 0 676 . -27.592 -23.592 6.304 1.00 84.55 676 A 1 ATOM 5434 O OD1 . ASP A 0 676 . -26.410 -23.544 6.711 1.00 84.55 676 A 1 ATOM 5435 O OD2 . ASP A 0 676 . -27.952 -24.373 5.397 1.00 84.55 676 A 1 ATOM 5436 N N . ILE A 0 677 . -25.730 -20.918 6.571 1.00 87.00 677 A 1 ATOM 5437 C CA . ILE A 0 677 . -24.717 -20.263 5.744 1.00 87.00 677 A 1 ATOM 5438 C C . ILE A 0 677 . -25.061 -20.341 4.255 1.00 87.00 677 A 1 ATOM 5439 C CB . ILE A 0 677 . -23.323 -20.852 6.055 1.00 87.00 677 A 1 ATOM 5440 O O . ILE A 0 677 . -24.694 -19.453 3.494 1.00 87.00 677 A 1 ATOM 5441 C CG1 . ILE A 0 677 . -22.157 -20.092 5.387 1.00 87.00 677 A 1 ATOM 5442 C CG2 . ILE A 0 677 . -23.198 -22.341 5.683 1.00 87.00 677 A 1 ATOM 5443 C CD1 . ILE A 0 677 . -22.057 -18.624 5.809 1.00 87.00 677 A 1 ATOM 5444 N N . THR A 0 678 . -25.778 -21.379 3.819 1.00 87.57 678 A 1 ATOM 5445 C CA . THR A 0 678 . -26.288 -21.493 2.442 1.00 87.57 678 A 1 ATOM 5446 C C . THR A 0 678 . -27.178 -20.303 2.071 1.00 87.57 678 A 1 ATOM 5447 C CB . THR A 0 678 . -27.075 -22.799 2.256 1.00 87.57 678 A 1 ATOM 5448 O O . THR A 0 678 . -26.876 -19.598 1.109 1.00 87.57 678 A 1 ATOM 5449 C CG2 . THR A 0 678 . -26.194 -24.042 2.343 1.00 87.57 678 A 1 ATOM 5450 O OG1 . THR A 0 678 . -28.074 -22.890 3.235 1.00 87.57 678 A 1 ATOM 5451 N N . THR A 0 679 . -28.189 -20.016 2.890 1.00 88.76 679 A 1 ATOM 5452 C CA . THR A 0 679 . -29.132 -18.903 2.723 1.00 88.76 679 A 1 ATOM 5453 C C . THR A 0 679 . -28.428 -17.548 2.745 1.00 88.76 679 A 1 ATOM 5454 C CB . THR A 0 679 . -30.174 -18.948 3.852 1.00 88.76 679 A 1 ATOM 5455 O O . THR A 0 679 . -28.703 -16.683 1.910 1.00 88.76 679 A 1 ATOM 5456 C CG2 . THR A 0 679 . -31.334 -17.984 3.620 1.00 88.76 679 A 1 ATOM 5457 O OG1 . THR A 0 679 . -30.724 -20.242 3.946 1.00 88.76 679 A 1 ATOM 5458 N N . ILE A 0 680 . -27.468 -17.371 3.659 1.00 87.12 680 A 1 ATOM 5459 C CA . ILE A 0 680 . -26.666 -16.143 3.761 1.00 87.12 680 A 1 ATOM 5460 C C . ILE A 0 680 . -25.859 -15.912 2.473 1.00 87.12 680 A 1 ATOM 5461 C CB . ILE A 0 680 . -25.758 -16.215 5.013 1.00 87.12 680 A 1 ATOM 5462 O O . ILE A 0 680 . -25.802 -14.791 1.961 1.00 87.12 680 A 1 ATOM 5463 C CG1 . ILE A 0 680 . -26.609 -16.226 6.304 1.00 87.12 680 A 1 ATOM 5464 C CG2 . ILE A 0 680 . -24.754 -15.049 5.036 1.00 87.12 680 A 1 ATOM 5465 C CD1 . ILE A 0 680 . -25.804 -16.489 7.584 1.00 87.12 680 A 1 ATOM 5466 N N . LEU A 0 681 . -25.257 -16.970 1.921 1.00 88.97 681 A 1 ATOM 5467 C CA . LEU A 0 681 . -24.478 -16.896 0.686 1.00 88.97 681 A 1 ATOM 5468 C C . LEU A 0 681 . -25.349 -16.600 -0.540 1.00 88.97 681 A 1 ATOM 5469 C CB . LEU A 0 681 . -23.689 -18.201 0.493 1.00 88.97 681 A 1 ATOM 5470 O O . LEU A 0 681 . -24.955 -15.779 -1.365 1.00 88.97 681 A 1 ATOM 5471 C CG . LEU A 0 681 . -22.512 -18.395 1.466 1.00 88.97 681 A 1 ATOM 5472 C CD1 . LEU A 0 681 . -21.882 -19.770 1.217 1.00 88.97 681 A 1 ATOM 5473 C CD2 . LEU A 0 681 . -21.454 -17.311 1.296 1.00 88.97 681 A 1 ATOM 5474 N N . GLU A 0 682 . -26.528 -17.213 -0.650 1.00 89.44 682 A 1 ATOM 5475 C CA . GLU A 0 682 . -27.475 -16.947 -1.743 1.00 89.44 682 A 1 ATOM 5476 C C . GLU A 0 682 . -27.990 -15.503 -1.709 1.00 89.44 682 A 1 ATOM 5477 C CB . GLU A 0 682 . -28.659 -17.919 -1.653 1.00 89.44 682 A 1 ATOM 5478 O O . GLU A 0 682 . -28.009 -14.816 -2.736 1.00 89.44 682 A 1 ATOM 5479 C CG . GLU A 0 682 . -28.269 -19.344 -2.073 1.00 89.44 682 A 1 ATOM 5480 C CD . GLU A 0 682 . -29.422 -20.350 -1.938 1.00 89.44 682 A 1 ATOM 5481 O OE1 . GLU A 0 682 . -29.146 -21.547 -2.182 1.00 89.44 682 A 1 ATOM 5482 O OE2 . GLU A 0 682 . -30.557 -19.922 -1.626 1.00 89.44 682 A 1 ATOM 5483 N N . ARG A 0 683 . -28.336 -14.997 -0.517 1.00 88.00 683 A 1 ATOM 5484 C CA . ARG A 0 683 . -28.727 -13.594 -0.317 1.00 88.00 683 A 1 ATOM 5485 C C . ARG A 0 683 . -27.589 -12.645 -0.696 1.00 88.00 683 A 1 ATOM 5486 C CB . ARG A 0 683 . -29.175 -13.403 1.143 1.00 88.00 683 A 1 ATOM 5487 O O . ARG A 0 683 . -27.821 -11.656 -1.395 1.00 88.00 683 A 1 ATOM 5488 C CG . ARG A 0 683 . -29.749 -11.999 1.405 1.00 88.00 683 A 1 ATOM 5489 C CD . ARG A 0 683 . -30.114 -11.781 2.882 1.00 88.00 683 A 1 ATOM 5490 N NE . ARG A 0 683 . -31.220 -12.651 3.333 1.00 88.00 683 A 1 ATOM 5491 N NH1 . ARG A 0 683 . -30.986 -12.378 5.626 1.00 88.00 683 A 1 ATOM 5492 N NH2 . ARG A 0 683 . -32.467 -13.792 4.871 1.00 88.00 683 A 1 ATOM 5493 C CZ . ARG A 0 683 . -31.550 -12.921 4.589 1.00 88.00 683 A 1 ATOM 5494 N N . GLY A 0 684 . -26.367 -12.960 -0.268 1.00 87.87 684 A 1 ATOM 5495 C CA . GLY A 0 684 . -25.170 -12.195 -0.605 1.00 87.87 684 A 1 ATOM 5496 C C . GLY A 0 684 . -24.889 -12.171 -2.108 1.00 87.87 684 A 1 ATOM 5497 O O . GLY A 0 684 . -24.615 -11.114 -2.677 1.00 87.87 684 A 1 ATOM 5498 N N . GLU A 0 685 . -25.027 -13.312 -2.785 1.00 89.11 685 A 1 ATOM 5499 C CA . GLU A 0 685 . -24.857 -13.419 -4.235 1.00 89.11 685 A 1 ATOM 5500 C C . GLU A 0 685 . -25.885 -12.570 -4.990 1.00 89.11 685 A 1 ATOM 5501 C CB . GLU A 0 685 . -24.910 -14.898 -4.652 1.00 89.11 685 A 1 ATOM 5502 O O . GLU A 0 685 . -25.508 -11.800 -5.878 1.00 89.11 685 A 1 ATOM 5503 C CG . GLU A 0 685 . -24.669 -15.032 -6.158 1.00 89.11 685 A 1 ATOM 5504 C CD . GLU A 0 685 . -24.492 -16.470 -6.640 1.00 89.11 685 A 1 ATOM 5505 O OE1 . GLU A 0 685 . -24.625 -16.676 -7.868 1.00 89.11 685 A 1 ATOM 5506 O OE2 . GLU A 0 685 . -23.920 -17.325 -5.927 1.00 89.11 685 A 1 ATOM 5507 N N . LYS A 0 686 . -27.160 -12.634 -4.589 1.00 90.35 686 A 1 ATOM 5508 C CA . LYS A 0 686 . -28.230 -11.826 -5.181 1.00 90.35 686 A 1 ATOM 5509 C C . LYS A 0 686 . -27.978 -10.323 -5.009 1.00 90.35 686 A 1 ATOM 5510 C CB . LYS A 0 686 . -29.574 -12.276 -4.591 1.00 90.35 686 A 1 ATOM 5511 O O . LYS A 0 686 . -27.962 -9.604 -6.007 1.00 90.35 686 A 1 ATOM 5512 C CG . LYS A 0 686 . -30.747 -11.569 -5.279 1.00 90.35 686 A 1 ATOM 5513 C CD . LYS A 0 686 . -32.085 -12.010 -4.679 1.00 90.35 686 A 1 ATOM 5514 C CE . LYS A 0 686 . -33.188 -11.165 -5.317 1.00 90.35 686 A 1 ATOM 5515 N NZ . LYS A 0 686 . -34.515 -11.436 -4.724 1.00 90.35 686 A 1 ATOM 5516 N N . LYS A 0 687 . -27.689 -9.853 -3.785 1.00 86.85 687 A 1 ATOM 5517 C CA . LYS A 0 687 . -27.402 -8.426 -3.504 1.00 86.85 687 A 1 ATOM 5518 C C . LYS A 0 687 . -26.154 -7.947 -4.265 1.00 86.85 687 A 1 ATOM 5519 C CB . LYS A 0 687 . -27.321 -8.198 -1.971 1.00 86.85 687 A 1 ATOM 5520 O O . LYS A 0 687 . -26.122 -6.829 -4.776 1.00 86.85 687 A 1 ATOM 5521 C CG . LYS A 0 687 . -27.274 -6.709 -1.538 1.00 86.85 687 A 1 ATOM 5522 C CD . LYS A 0 687 . -27.474 -6.470 -0.013 1.00 86.85 687 A 1 ATOM 5523 C CE . LYS A 0 687 . -27.200 -4.995 0.395 1.00 86.85 687 A 1 ATOM 5524 N NZ . LYS A 0 687 . -27.210 -4.695 1.869 1.00 86.85 687 A 1 ATOM 5525 N N . THR A 0 688 . -25.145 -8.812 -4.418 1.00 87.69 688 A 1 ATOM 5526 C CA . THR A 0 688 . -23.941 -8.517 -5.218 1.00 87.69 688 A 1 ATOM 5527 C C . THR A 0 688 . -24.265 -8.364 -6.706 1.00 87.69 688 A 1 ATOM 5528 C CB . THR A 0 688 . -22.865 -9.603 -5.046 1.00 87.69 688 A 1 ATOM 5529 O O . THR A 0 688 . -23.770 -7.439 -7.350 1.00 87.69 688 A 1 ATOM 5530 C CG2 . THR A 0 688 . -21.543 -9.223 -5.713 1.00 87.69 688 A 1 ATOM 5531 O OG1 . THR A 0 688 . -22.561 -9.801 -3.688 1.00 87.69 688 A 1 ATOM 5532 N N . ALA A 0 689 . -25.097 -9.247 -7.266 1.00 87.98 689 A 1 ATOM 5533 C CA . ALA A 0 689 . -25.515 -9.178 -8.664 1.00 87.98 689 A 1 ATOM 5534 C C . ALA A 0 689 . -26.342 -7.914 -8.954 1.00 87.98 689 A 1 ATOM 5535 C CB . ALA A 0 689 . -26.278 -10.460 -9.013 1.00 87.98 689 A 1 ATOM 5536 O O . ALA A 0 689 . -26.036 -7.199 -9.907 1.00 87.98 689 A 1 ATOM 5537 N N . GLU A 0 690 . -27.314 -7.594 -8.096 1.00 87.15 690 A 1 ATOM 5538 C CA . GLU A 0 690 . -28.156 -6.394 -8.209 1.00 87.15 690 A 1 ATOM 5539 C C . GLU A 0 690 . -27.326 -5.104 -8.172 1.00 87.15 690 A 1 ATOM 5540 C CB . GLU A 0 690 . -29.165 -6.374 -7.049 1.00 87.15 690 A 1 ATOM 5541 O O . GLU A 0 690 . -27.526 -4.192 -8.978 1.00 87.15 690 A 1 ATOM 5542 C CG . GLU A 0 690 . -30.278 -7.424 -7.206 1.00 87.15 690 A 1 ATOM 5543 C CD . GLU A 0 690 . -31.187 -7.545 -5.970 1.00 87.15 690 A 1 ATOM 5544 O OE1 . GLU A 0 690 . -32.144 -8.355 -6.035 1.00 87.15 690 A 1 ATOM 5545 O OE2 . GLU A 0 690 . -30.923 -6.871 -4.949 1.00 87.15 690 A 1 ATOM 5546 N N . MET A 0 691 . -26.346 -5.027 -7.271 1.00 81.81 691 A 1 ATOM 5547 C CA . MET A 0 691 . -25.468 -3.865 -7.173 1.00 81.81 691 A 1 ATOM 5548 C C . MET A 0 691 . -24.526 -3.740 -8.375 1.00 81.81 691 A 1 ATOM 5549 C CB . MET A 0 691 . -24.688 -3.967 -5.872 1.00 81.81 691 A 1 ATOM 5550 O O . MET A 0 691 . -24.348 -2.640 -8.899 1.00 81.81 691 A 1 ATOM 5551 C CG . MET A 0 691 . -23.848 -2.710 -5.630 1.00 81.81 691 A 1 ATOM 5552 S SD . MET A 0 691 . -23.025 -2.722 -4.031 1.00 81.81 691 A 1 ATOM 5553 C CE . MET A 0 691 . -22.038 -4.205 -4.270 1.00 81.81 691 A 1 ATOM 5554 N N . ASN A 0 692 . -23.966 -4.854 -8.858 1.00 82.60 692 A 1 ATOM 5555 C CA . ASN A 0 692 . -23.170 -4.866 -10.085 1.00 82.60 692 A 1 ATOM 5556 C C . ASN A 0 692 . -23.997 -4.400 -11.289 1.00 82.60 692 A 1 ATOM 5557 C CB . ASN A 0 692 . -22.616 -6.281 -10.319 1.00 82.60 692 A 1 ATOM 5558 O O . ASN A 0 692 . -23.509 -3.615 -12.102 1.00 82.60 692 A 1 ATOM 5559 C CG . ASN A 0 692 . -21.381 -6.575 -9.492 1.00 82.60 692 A 1 ATOM 5560 N ND2 . ASN A 0 692 . -21.151 -7.817 -9.142 1.00 82.60 692 A 1 ATOM 5561 O OD1 . ASN A 0 692 . -20.567 -5.715 -9.212 1.00 82.60 692 A 1 ATOM 5562 N N . GLU A 0 693 . -25.253 -4.832 -11.391 1.00 83.85 693 A 1 ATOM 5563 C CA . GLU A 0 693 . -26.173 -4.388 -12.436 1.00 83.85 693 A 1 ATOM 5564 C C . GLU A 0 693 . -26.498 -2.890 -12.304 1.00 83.85 693 A 1 ATOM 5565 C CB . GLU A 0 693 . -27.442 -5.248 -12.382 1.00 83.85 693 A 1 ATOM 5566 O O . GLU A 0 693 . -26.458 -2.161 -13.297 1.00 83.85 693 A 1 ATOM 5567 C CG . GLU A 0 693 . -28.268 -5.087 -13.663 1.00 83.85 693 A 1 ATOM 5568 C CD . GLU A 0 693 . -29.632 -5.780 -13.595 1.00 83.85 693 A 1 ATOM 5569 O OE1 . GLU A 0 693 . -30.488 -5.377 -14.420 1.00 83.85 693 A 1 ATOM 5570 O OE2 . GLU A 0 693 . -29.859 -6.618 -12.704 1.00 83.85 693 A 1 ATOM 5571 N N . ARG A 0 694 . -26.735 -2.392 -11.081 1.00 79.59 694 A 1 ATOM 5572 C CA . ARG A 0 694 . -26.938 -0.958 -10.810 1.00 79.59 694 A 1 ATOM 5573 C C . ARG A 0 694 . -25.722 -0.129 -11.228 1.00 79.59 694 A 1 ATOM 5574 C CB . ARG A 0 694 . -27.292 -0.748 -9.326 1.00 79.59 694 A 1 ATOM 5575 O O . ARG A 0 694 . -25.883 0.880 -11.910 1.00 79.59 694 A 1 ATOM 5576 C CG . ARG A 0 694 . -27.659 0.717 -9.021 1.00 79.59 694 A 1 ATOM 5577 C CD . ARG A 0 694 . -28.003 0.914 -7.539 1.00 79.59 694 A 1 ATOM 5578 N NE . ARG A 0 694 . -28.355 2.321 -7.234 1.00 79.59 694 A 1 ATOM 5579 N NH1 . ARG A 0 694 . -28.629 2.062 -4.973 1.00 79.59 694 A 1 ATOM 5580 N NH2 . ARG A 0 694 . -28.959 4.071 -5.885 1.00 79.59 694 A 1 ATOM 5581 C CZ . ARG A 0 694 . -28.646 2.814 -6.041 1.00 79.59 694 A 1 ATOM 5582 N N . LEU A 0 695 . -24.511 -0.562 -10.876 1.00 75.58 695 A 1 ATOM 5583 C CA . LEU A 0 695 . -23.256 0.098 -11.260 1.00 75.58 695 A 1 ATOM 5584 C C . LEU A 0 695 . -22.991 0.037 -12.770 1.00 75.58 695 A 1 ATOM 5585 C CB . LEU A 0 695 . -22.085 -0.545 -10.494 1.00 75.58 695 A 1 ATOM 5586 O O . LEU A 0 695 . -22.384 0.953 -13.321 1.00 75.58 695 A 1 ATOM 5587 C CG . LEU A 0 695 . -22.013 -0.187 -8.998 1.00 75.58 695 A 1 ATOM 5588 C CD1 . LEU A 0 695 . -21.015 -1.113 -8.307 1.00 75.58 695 A 1 ATOM 5589 C CD2 . LEU A 0 695 . -21.524 1.247 -8.778 1.00 75.58 695 A 1 ATOM 5590 N N . GLN A 0 696 . -23.439 -1.021 -13.450 1.00 73.61 696 A 1 ATOM 5591 C CA . GLN A 0 696 . -23.368 -1.112 -14.910 1.00 73.61 696 A 1 ATOM 5592 C C . GLN A 0 696 . -24.365 -0.177 -15.600 1.00 73.61 696 A 1 ATOM 5593 C CB . GLN A 0 696 . -23.608 -2.556 -15.365 1.00 73.61 696 A 1 ATOM 5594 O O . GLN A 0 696 . -24.024 0.400 -16.631 1.00 73.61 696 A 1 ATOM 5595 C CG . GLN A 0 696 . -22.379 -3.448 -15.149 1.00 73.61 696 A 1 ATOM 5596 C CD . GLN A 0 696 . -22.641 -4.893 -15.559 1.00 73.61 696 A 1 ATOM 5597 N NE2 . GLN A 0 696 . -21.794 -5.819 -15.171 1.00 73.61 696 A 1 ATOM 5598 O OE1 . GLN A 0 696 . -23.572 -5.223 -16.270 1.00 73.61 696 A 1 ATOM 5599 N N . LYS A 0 697 . -25.570 -0.022 -15.035 1.00 75.38 697 A 1 ATOM 5600 C CA . LYS A 0 697 . -26.626 0.867 -15.542 1.00 75.38 697 A 1 ATOM 5601 C C . LYS A 0 697 . -26.342 2.345 -15.283 1.00 75.38 697 A 1 ATOM 5602 C CB . LYS A 0 697 . -27.970 0.469 -14.912 1.00 75.38 697 A 1 ATOM 5603 O O . LYS A 0 697 . -26.757 3.181 -16.083 1.00 75.38 697 A 1 ATOM 5604 C CG . LYS A 0 697 . -28.566 -0.791 -15.555 1.00 75.38 697 A 1 ATOM 5605 C CD . LYS A 0 697 . -29.814 -1.262 -14.794 1.00 75.38 697 A 1 ATOM 5606 C CE . LYS A 0 697 . -30.526 -2.360 -15.592 1.00 75.38 697 A 1 ATOM 5607 N NZ . LYS A 0 697 . -31.598 -3.029 -14.817 1.00 75.38 697 A 1 ATOM 5608 N N . MET A 0 698 . -25.660 2.685 -14.186 1.00 66.39 698 A 1 ATOM 5609 C CA . MET A 0 698 . -25.285 4.070 -13.903 1.00 66.39 698 A 1 ATOM 5610 C C . MET A 0 698 . -24.343 4.601 -14.990 1.00 66.39 698 A 1 ATOM 5611 C CB . MET A 0 698 . -24.676 4.223 -12.500 1.00 66.39 698 A 1 ATOM 5612 O O . MET A 0 698 . -23.230 4.109 -15.180 1.00 66.39 698 A 1 ATOM 5613 C CG . MET A 0 698 . -25.760 4.278 -11.416 1.00 66.39 698 A 1 ATOM 5614 S SD . MET A 0 698 . -25.177 4.926 -9.826 1.00 66.39 698 A 1 ATOM 5615 C CE . MET A 0 698 . -24.316 3.490 -9.150 1.00 66.39 698 A 1 ATOM 5616 N N . GLY A 0 699 . -24.812 5.620 -15.715 1.00 57.58 699 A 1 ATOM 5617 C CA . GLY A 0 699 . -24.036 6.296 -16.747 1.00 57.58 699 A 1 ATOM 5618 C C . GLY A 0 699 . -22.805 7.002 -16.175 1.00 57.58 699 A 1 ATOM 5619 O O . GLY A 0 699 . -22.779 7.418 -15.017 1.00 57.58 699 A 1 ATOM 5620 N N . GLU A 0 700 . -21.779 7.172 -17.009 1.00 55.42 700 A 1 ATOM 5621 C CA . GLU A 0 700 . -20.484 7.759 -16.633 1.00 55.42 700 A 1 ATOM 5622 C C . GLU A 0 700 . -20.618 9.132 -15.953 1.00 55.42 700 A 1 ATOM 5623 C CB . GLU A 0 700 . -19.650 7.875 -17.916 1.00 55.42 700 A 1 ATOM 5624 O O . GLU A 0 700 . -19.953 9.401 -14.953 1.00 55.42 700 A 1 ATOM 5625 C CG . GLU A 0 700 . -18.199 8.297 -17.654 1.00 55.42 700 A 1 ATOM 5626 C CD . GLU A 0 700 . -17.410 8.569 -18.943 1.00 55.42 700 A 1 ATOM 5627 O OE1 . GLU A 0 700 . -16.337 9.206 -18.802 1.00 55.42 700 A 1 ATOM 5628 O OE2 . GLU A 0 700 . -17.891 8.214 -20.042 1.00 55.42 700 A 1 ATOM 5629 N N . SER A 0 701 . -21.509 9.988 -16.466 1.00 50.46 701 A 1 ATOM 5630 C CA . SER A 0 701 . -21.797 11.311 -15.900 1.00 50.46 701 A 1 ATOM 5631 C C . SER A 0 701 . -22.340 11.212 -14.475 1.00 50.46 701 A 1 ATOM 5632 C CB . SER A 0 701 . -22.826 12.040 -16.773 1.00 50.46 701 A 1 ATOM 5633 O O . SER A 0 701 . -21.919 11.972 -13.604 1.00 50.46 701 A 1 ATOM 5634 O OG . SER A 0 701 . -22.493 11.926 -18.145 1.00 50.46 701 A 1 ATOM 5635 N N . SER A 0 702 . -23.228 10.245 -14.227 1.00 54.35 702 A 1 ATOM 5636 C CA . SER A 0 702 . -23.790 9.984 -12.904 1.00 54.35 702 A 1 ATOM 5637 C C . SER A 0 702 . -22.734 9.440 -11.953 1.00 54.35 702 A 1 ATOM 5638 C CB . SER A 0 702 . -24.964 9.004 -12.978 1.00 54.35 702 A 1 ATOM 5639 O O . SER A 0 702 . -22.691 9.890 -10.823 1.00 54.35 702 A 1 ATOM 5640 O OG . SER A 0 702 . -25.946 9.487 -13.875 1.00 54.35 702 A 1 ATOM 5641 N N . LEU A 0 703 . -21.836 8.554 -12.407 1.00 53.49 703 A 1 ATOM 5642 C CA . LEU A 0 703 . -20.746 8.024 -11.575 1.00 53.49 703 A 1 ATOM 5643 C C . LEU A 0 703 . -19.743 9.109 -11.151 1.00 53.49 703 A 1 ATOM 5644 C CB . LEU A 0 703 . -20.017 6.892 -12.323 1.00 53.49 703 A 1 ATOM 5645 O O . LEU A 0 703 . -19.249 9.072 -10.029 1.00 53.49 703 A 1 ATOM 5646 C CG . LEU A 0 703 . -20.827 5.593 -12.484 1.00 53.49 703 A 1 ATOM 5647 C CD1 . LEU A 0 703 . -20.077 4.652 -13.430 1.00 53.49 703 A 1 ATOM 5648 C CD2 . LEU A 0 703 . -21.025 4.865 -11.151 1.00 53.49 703 A 1 ATOM 5649 N N . ARG A 0 704 . -19.446 10.084 -12.025 1.00 49.17 704 A 1 ATOM 5650 C CA . ARG A 0 704 . -18.565 11.223 -11.695 1.00 49.17 704 A 1 ATOM 5651 C C . ARG A 0 704 . -19.220 12.213 -10.735 1.00 49.17 704 A 1 ATOM 5652 C CB . ARG A 0 704 . -18.153 11.979 -12.962 1.00 49.17 704 A 1 ATOM 5653 O O . ARG A 0 704 . -18.555 12.717 -9.837 1.00 49.17 704 A 1 ATOM 5654 C CG . ARG A 0 704 . -17.191 11.201 -13.867 1.00 49.17 704 A 1 ATOM 5655 C CD . ARG A 0 704 . -16.794 12.126 -15.021 1.00 49.17 704 A 1 ATOM 5656 N NE . ARG A 0 704 . -16.102 11.414 -16.111 1.00 49.17 704 A 1 ATOM 5657 N NH1 . ARG A 0 704 . -14.844 13.174 -16.883 1.00 49.17 704 A 1 ATOM 5658 N NH2 . ARG A 0 704 . -14.774 11.228 -17.946 1.00 49.17 704 A 1 ATOM 5659 C CZ . ARG A 0 704 . -15.245 11.936 -16.967 1.00 49.17 704 A 1 ATOM 5660 N N . ASN A 0 705 . -20.507 12.487 -10.941 1.00 45.28 705 A 1 ATOM 5661 C CA . ASN A 0 705 . -21.288 13.410 -10.118 1.00 45.28 705 A 1 ATOM 5662 C C . ASN A 0 705 . -21.975 12.714 -8.942 1.00 45.28 705 A 1 ATOM 5663 C CB . ASN A 0 705 . -22.295 14.159 -11.006 1.00 45.28 705 A 1 ATOM 5664 O O . ASN A 0 705 . -22.800 13.345 -8.281 1.00 45.28 705 A 1 ATOM 5665 C CG . ASN A 0 705 . -21.643 15.118 -11.980 1.00 45.28 705 A 1 ATOM 5666 N ND2 . ASN A 0 705 . -22.418 15.674 -12.880 1.00 45.28 705 A 1 ATOM 5667 O OD1 . ASN A 0 705 . -20.459 15.407 -11.953 1.00 45.28 705 A 1 ATOM 5668 N N . PHE A 0 706 . -21.659 11.440 -8.689 1.00 41.76 706 A 1 ATOM 5669 C CA . PHE A 0 706 . -22.245 10.671 -7.605 1.00 41.76 706 A 1 ATOM 5670 C C . PHE A 0 706 . -21.776 11.262 -6.278 1.00 41.76 706 A 1 ATOM 5671 C CB . PHE A 0 706 . -21.906 9.177 -7.734 1.00 41.76 706 A 1 ATOM 5672 O O . PHE A 0 706 . -20.763 10.867 -5.704 1.00 41.76 706 A 1 ATOM 5673 C CG . PHE A 0 706 . -22.745 8.309 -6.819 1.00 41.76 706 A 1 ATOM 5674 C CD1 . PHE A 0 706 . -22.240 7.895 -5.574 1.00 41.76 706 A 1 ATOM 5675 C CD2 . PHE A 0 706 . -24.046 7.934 -7.205 1.00 41.76 706 A 1 ATOM 5676 C CE1 . PHE A 0 706 . -23.018 7.077 -4.735 1.00 41.76 706 A 1 ATOM 5677 C CE2 . PHE A 0 706 . -24.833 7.138 -6.355 1.00 41.76 706 A 1 ATOM 5678 C CZ . PHE A 0 706 . -24.315 6.702 -5.123 1.00 41.76 706 A 1 ATOM 5679 N N . ARG A 0 707 . -22.518 12.253 -5.793 1.00 44.17 707 A 1 ATOM 5680 C CA . ARG A 0 707 . -22.586 12.554 -4.373 1.00 44.17 707 A 1 ATOM 5681 C C . ARG A 0 707 . -23.435 11.452 -3.766 1.00 44.17 707 A 1 ATOM 5682 C CB . ARG A 0 707 . -23.164 13.958 -4.151 1.00 44.17 707 A 1 ATOM 5683 O O . ARG A 0 707 . -24.430 11.059 -4.370 1.00 44.17 707 A 1 ATOM 5684 C CG . ARG A 0 707 . -22.178 15.012 -4.675 1.00 44.17 707 A 1 ATOM 5685 C CD . ARG A 0 707 . -22.661 16.426 -4.359 1.00 44.17 707 A 1 ATOM 5686 N NE . ARG A 0 707 . -21.653 17.425 -4.764 1.00 44.17 707 A 1 ATOM 5687 N NH1 . ARG A 0 707 . -22.596 19.216 -3.694 1.00 44.17 707 A 1 ATOM 5688 N NH2 . ARG A 0 707 . -20.655 19.474 -4.771 1.00 44.17 707 A 1 ATOM 5689 C CZ . ARG A 0 707 . -21.640 18.697 -4.411 1.00 44.17 707 A 1 ATOM 5690 N N . MET A 0 708 . -23.034 10.938 -2.607 1.00 46.43 708 A 1 ATOM 5691 C CA . MET A 0 708 . -23.767 9.888 -1.888 1.00 46.43 708 A 1 ATOM 5692 C C . MET A 0 708 . -25.083 10.421 -1.289 1.00 46.43 708 A 1 ATOM 5693 C CB . MET A 0 708 . -22.877 9.232 -0.816 1.00 46.43 708 A 1 ATOM 5694 O O . MET A 0 708 . -25.429 10.102 -0.154 1.00 46.43 708 A 1 ATOM 5695 C CG . MET A 0 708 . -21.585 8.617 -1.364 1.00 46.43 708 A 1 ATOM 5696 S SD . MET A 0 708 . -20.701 7.554 -0.184 1.00 46.43 708 A 1 ATOM 5697 C CE . MET A 0 708 . -21.699 6.045 -0.324 1.00 46.43 708 A 1 ATOM 5698 N N . ASP A 0 709 . -25.809 11.251 -2.036 1.00 35.55 709 A 1 ATOM 5699 C CA . ASP A 0 709 . -27.132 11.710 -1.674 1.00 35.55 709 A 1 ATOM 5700 C C . ASP A 0 709 . -28.097 10.539 -1.859 1.00 35.55 709 A 1 ATOM 5701 C CB . ASP A 0 709 . -27.528 12.972 -2.460 1.00 35.55 709 A 1 ATOM 5702 O O . ASP A 0 709 . -28.105 9.828 -2.866 1.00 35.55 709 A 1 ATOM 5703 C CG . ASP A 0 709 . -26.789 14.237 -1.988 1.00 35.55 709 A 1 ATOM 5704 O OD1 . ASP A 0 709 . -26.266 14.247 -0.849 1.00 35.55 709 A 1 ATOM 5705 O OD2 . ASP A 0 709 . -26.746 15.209 -2.777 1.00 35.55 709 A 1 ATOM 5706 N N . ILE A 0 710 . -28.862 10.299 -0.804 1.00 36.01 710 A 1 ATOM 5707 C CA . ILE A 0 710 . -29.745 9.160 -0.600 1.00 36.01 710 A 1 ATOM 5708 C C . ILE A 0 710 . -30.788 9.123 -1.737 1.00 36.01 710 A 1 ATOM 5709 C CB . ILE A 0 710 . -30.363 9.309 0.817 1.00 36.01 710 A 1 ATOM 5710 O O . ILE A 0 710 . -31.829 9.769 -1.662 1.00 36.01 710 A 1 ATOM 5711 C CG1 . ILE A 0 710 . -29.283 9.415 1.931 1.00 36.01 710 A 1 ATOM 5712 C CG2 . ILE A 0 710 . -31.291 8.130 1.137 1.00 36.01 710 A 1 ATOM 5713 C CD1 . ILE A 0 710 . -29.830 9.929 3.270 1.00 36.01 710 A 1 ATOM 5714 N N . GLU A 0 711 . -30.526 8.361 -2.806 1.00 33.19 711 A 1 ATOM 5715 C CA . GLU A 0 711 . -31.464 8.192 -3.937 1.00 33.19 711 A 1 ATOM 5716 C C . GLU A 0 711 . -32.766 7.465 -3.549 1.00 33.19 711 A 1 ATOM 5717 C CB . GLU A 0 711 . -30.791 7.468 -5.118 1.00 33.19 711 A 1 ATOM 5718 O O . GLU A 0 711 . -33.721 7.444 -4.322 1.00 33.19 711 A 1 ATOM 5719 C CG . GLU A 0 711 . -30.036 8.414 -6.066 1.00 33.19 711 A 1 ATOM 5720 C CD . GLU A 0 711 . -29.530 7.690 -7.329 1.00 33.19 711 A 1 ATOM 5721 O OE1 . GLU A 0 711 . -29.309 8.384 -8.346 1.00 33.19 711 A 1 ATOM 5722 O OE2 . GLU A 0 711 . -29.363 6.439 -7.282 1.00 33.19 711 A 1 ATOM 5723 N N . GLN A 0 712 . -32.863 6.923 -2.335 1.00 33.28 712 A 1 ATOM 5724 C CA . GLN A 0 712 . -34.152 6.604 -1.730 1.00 33.28 712 A 1 ATOM 5725 C C . GLN A 0 712 . -34.611 7.810 -0.921 1.00 33.28 712 A 1 ATOM 5726 C CB . GLN A 0 712 . -34.057 5.327 -0.895 1.00 33.28 712 A 1 ATOM 5727 O O . GLN A 0 712 . -34.433 7.868 0.293 1.00 33.28 712 A 1 ATOM 5728 C CG . GLN A 0 712 . -33.935 4.094 -1.800 1.00 33.28 712 A 1 ATOM 5729 C CD . GLN A 0 712 . -33.865 2.799 -1.002 1.00 33.28 712 A 1 ATOM 5730 N NE2 . GLN A 0 712 . -33.911 1.658 -1.651 1.00 33.28 712 A 1 ATOM 5731 O OE1 . GLN A 0 712 . -33.754 2.775 0.208 1.00 33.28 712 A 1 ATOM 5732 N N . SER A 0 713 . -35.187 8.802 -1.598 1.00 33.69 713 A 1 ATOM 5733 C CA . SER A 0 713 . -35.877 9.889 -0.916 1.00 33.69 713 A 1 ATOM 5734 C C . SER A 0 713 . -36.987 9.285 -0.047 1.00 33.69 713 A 1 ATOM 5735 C CB . SER A 0 713 . -36.428 10.898 -1.933 1.00 33.69 713 A 1 ATOM 5736 O O . SER A 0 713 . -38.085 9.029 -0.539 1.00 33.69 713 A 1 ATOM 5737 O OG . SER A 0 713 . -37.336 10.285 -2.827 1.00 33.69 713 A 1 ATOM 5738 N N . LEU A 0 714 . -36.698 9.073 1.240 1.00 39.76 714 A 1 ATOM 5739 C CA . LEU A 0 714 . -37.608 8.599 2.295 1.00 39.76 714 A 1 ATOM 5740 C C . LEU A 0 714 . -38.916 9.409 2.380 1.00 39.76 714 A 1 ATOM 5741 C CB . LEU A 0 714 . -36.836 8.670 3.632 1.00 39.76 714 A 1 ATOM 5742 O O . LEU A 0 714 . -39.853 9.010 3.058 1.00 39.76 714 A 1 ATOM 5743 C CG . LEU A 0 714 . -35.972 7.426 3.916 1.00 39.76 714 A 1 ATOM 5744 C CD1 . LEU A 0 714 . -34.788 7.773 4.820 1.00 39.76 714 A 1 ATOM 5745 C CD2 . LEU A 0 714 . -36.803 6.344 4.609 1.00 39.76 714 A 1 ATOM 5746 N N . TYR A 0 715 . -38.994 10.533 1.668 1.00 37.26 715 A 1 ATOM 5747 C CA . TYR A 0 715 . -40.170 11.383 1.539 1.00 37.26 715 A 1 ATOM 5748 C C . TYR A 0 715 . -41.245 10.856 0.580 1.00 37.26 715 A 1 ATOM 5749 C CB . TYR A 0 715 . -39.709 12.789 1.140 1.00 37.26 715 A 1 ATOM 5750 O O . TYR A 0 715 . -42.330 11.424 0.582 1.00 37.26 715 A 1 ATOM 5751 C CG . TYR A 0 715 . -38.813 13.419 2.187 1.00 37.26 715 A 1 ATOM 5752 C CD1 . TYR A 0 715 . -39.394 13.975 3.343 1.00 37.26 715 A 1 ATOM 5753 C CD2 . TYR A 0 715 . -37.411 13.397 2.042 1.00 37.26 715 A 1 ATOM 5754 C CE1 . TYR A 0 715 . -38.576 14.515 4.352 1.00 37.26 715 A 1 ATOM 5755 C CE2 . TYR A 0 715 . -36.589 13.927 3.057 1.00 37.26 715 A 1 ATOM 5756 O OH . TYR A 0 715 . -36.393 14.990 5.203 1.00 37.26 715 A 1 ATOM 5757 C CZ . TYR A 0 715 . -37.174 14.486 4.215 1.00 37.26 715 A 1 ATOM 5758 N N . LYS A 0 716 . -40.985 9.795 -0.205 1.00 31.14 716 A 1 ATOM 5759 C CA . LYS A 0 716 . -42.032 9.055 -0.932 1.00 31.14 716 A 1 ATOM 5760 C C . LYS A 0 716 . -42.457 7.840 -0.117 1.00 31.14 716 A 1 ATOM 5761 C CB . LYS A 0 716 . -41.580 8.664 -2.348 1.00 31.14 716 A 1 ATOM 5762 O O . LYS A 0 716 . -41.911 6.752 -0.292 1.00 31.14 716 A 1 ATOM 5763 C CG . LYS A 0 716 . -41.686 9.847 -3.315 1.00 31.14 716 A 1 ATOM 5764 C CD . LYS A 0 716 . -41.447 9.380 -4.755 1.00 31.14 716 A 1 ATOM 5765 C CE . LYS A 0 716 . -41.665 10.564 -5.698 1.00 31.14 716 A 1 ATOM 5766 N NZ . LYS A 0 716 . -41.532 10.156 -7.116 1.00 31.14 716 A 1 ATOM 5767 N N . PHE A 0 717 . -43.430 8.036 0.763 1.00 32.17 717 A 1 ATOM 5768 C CA . PHE A 0 717 . -44.056 6.963 1.530 1.00 32.17 717 A 1 ATOM 5769 C C . PHE A 0 717 . -45.499 6.797 1.039 1.00 32.17 717 A 1 ATOM 5770 C CB . PHE A 0 717 . -43.928 7.263 3.028 1.00 32.17 717 A 1 ATOM 5771 O O . PHE A 0 717 . -46.227 7.779 0.937 1.00 32.17 717 A 1 ATOM 5772 C CG . PHE A 0 717 . -44.285 6.084 3.908 1.00 32.17 717 A 1 ATOM 5773 C CD1 . PHE A 0 717 . -45.551 6.014 4.518 1.00 32.17 717 A 1 ATOM 5774 C CD2 . PHE A 0 717 . -43.359 5.039 4.096 1.00 32.17 717 A 1 ATOM 5775 C CE1 . PHE A 0 717 . -45.888 4.905 5.313 1.00 32.17 717 A 1 ATOM 5776 C CE2 . PHE A 0 717 . -43.698 3.929 4.890 1.00 32.17 717 A 1 ATOM 5777 C CZ . PHE A 0 717 . -44.964 3.863 5.499 1.00 32.17 717 A 1 ATOM 5778 N N . GLU A 0 718 . -45.858 5.576 0.628 1.00 38.96 718 A 1 ATOM 5779 C CA . GLU A 0 718 . -47.170 5.210 0.052 1.00 38.96 718 A 1 ATOM 5780 C C . GLU A 0 718 . -47.709 6.143 -1.053 1.00 38.96 718 A 1 ATOM 5781 C CB . GLU A 0 718 . -48.198 4.899 1.150 1.00 38.96 718 A 1 ATOM 5782 O O . GLU A 0 718 . -48.905 6.384 -1.174 1.00 38.96 718 A 1 ATOM 5783 C CG . GLU A 0 718 . -47.792 3.656 1.954 1.00 38.96 718 A 1 ATOM 5784 C CD . GLU A 0 718 . -48.937 3.112 2.820 1.00 38.96 718 A 1 ATOM 5785 O OE1 . GLU A 0 718 . -48.890 1.896 3.116 1.00 38.96 718 A 1 ATOM 5786 O OE2 . GLU A 0 718 . -49.841 3.895 3.185 1.00 38.96 718 A 1 ATOM 5787 N N . GLY A 0 719 . -46.824 6.628 -1.927 1.00 42.20 719 A 1 ATOM 5788 C CA . GLY A 0 719 . -47.223 7.370 -3.127 1.00 42.20 719 A 1 ATOM 5789 C C . GLY A 0 719 . -47.434 8.874 -2.937 1.00 42.20 719 A 1 ATOM 5790 O O . GLY A 0 719 . -47.676 9.551 -3.935 1.00 42.20 719 A 1 ATOM 5791 N N . GLU A 0 720 . -47.248 9.419 -1.731 1.00 32.02 720 A 1 ATOM 5792 C CA . GLU A 0 720 . -47.263 10.868 -1.488 1.00 32.02 720 A 1 ATOM 5793 C C . GLU A 0 720 . -45.865 11.413 -1.144 1.00 32.02 720 A 1 ATOM 5794 C CB . GLU A 0 720 . -48.321 11.251 -0.442 1.00 32.02 720 A 1 ATOM 5795 O O . GLU A 0 720 . -45.077 10.774 -0.445 1.00 32.02 720 A 1 ATOM 5796 C CG . GLU A 0 720 . -49.751 11.046 -0.977 1.00 32.02 720 A 1 ATOM 5797 C CD . GLU A 0 720 . -50.834 11.702 -0.099 1.00 32.02 720 A 1 ATOM 5798 O OE1 . GLU A 0 720 . -51.941 11.937 -0.637 1.00 32.02 720 A 1 ATOM 5799 O OE2 . GLU A 0 720 . -50.555 12.016 1.085 1.00 32.02 720 A 1 ATOM 5800 N N . ASP A 0 721 . -45.542 12.594 -1.692 1.00 39.49 721 A 1 ATOM 5801 C CA . ASP A 0 721 . -44.256 13.291 -1.549 1.00 39.49 721 A 1 ATOM 5802 C C . ASP A 0 721 . -44.351 14.333 -0.421 1.00 39.49 721 A 1 ATOM 5803 C CB . ASP A 0 721 . -43.851 13.903 -2.910 1.00 39.49 721 A 1 ATOM 5804 O O . ASP A 0 721 . -44.900 15.424 -0.589 1.00 39.49 721 A 1 ATOM 5805 C CG . ASP A 0 721 . -42.388 14.377 -2.995 1.00 39.49 721 A 1 ATOM 5806 O OD1 . ASP A 0 721 . -41.721 14.524 -1.944 1.00 39.49 721 A 1 ATOM 5807 O OD2 . ASP A 0 721 . -41.901 14.559 -4.138 1.00 39.49 721 A 1 ATOM 5808 N N . TYR A 0 722 . -43.829 14.003 0.763 1.00 45.51 722 A 1 ATOM 5809 C CA . TYR A 0 722 . -43.996 14.824 1.973 1.00 45.51 722 A 1 ATOM 5810 C C . TYR A 0 722 . -43.137 16.105 2.014 1.00 45.51 722 A 1 ATOM 5811 C CB . TYR A 0 722 . -43.831 13.949 3.225 1.00 45.51 722 A 1 ATOM 5812 O O . TYR A 0 722 . -43.156 16.828 3.015 1.00 45.51 722 A 1 ATOM 5813 C CG . TYR A 0 722 . -45.029 13.054 3.484 1.00 45.51 722 A 1 ATOM 5814 C CD1 . TYR A 0 722 . -46.157 13.569 4.157 1.00 45.51 722 A 1 ATOM 5815 C CD2 . TYR A 0 722 . -45.034 11.725 3.018 1.00 45.51 722 A 1 ATOM 5816 C CE1 . TYR A 0 722 . -47.295 12.759 4.350 1.00 45.51 722 A 1 ATOM 5817 C CE2 . TYR A 0 722 . -46.159 10.908 3.235 1.00 45.51 722 A 1 ATOM 5818 O OH . TYR A 0 722 . -48.386 10.635 4.050 1.00 45.51 722 A 1 ATOM 5819 C CZ . TYR A 0 722 . -47.293 11.423 3.890 1.00 45.51 722 A 1 ATOM 5820 N N . ARG A 0 723 . -42.424 16.450 0.930 1.00 44.43 723 A 1 ATOM 5821 C CA . ARG A 0 723 . -41.618 17.683 0.829 1.00 44.43 723 A 1 ATOM 5822 C C . ARG A 0 723 . -42.421 18.966 1.058 1.00 44.43 723 A 1 ATOM 5823 C CB . ARG A 0 723 . -40.937 17.734 -0.546 1.00 44.43 723 A 1 ATOM 5824 O O . ARG A 0 723 . -41.874 19.928 1.595 1.00 44.43 723 A 1 ATOM 5825 C CG . ARG A 0 723 . -39.717 16.807 -0.608 1.00 44.43 723 A 1 ATOM 5826 C CD . ARG A 0 723 . -39.139 16.813 -2.025 1.00 44.43 723 A 1 ATOM 5827 N NE . ARG A 0 723 . -37.859 16.084 -2.086 1.00 44.43 723 A 1 ATOM 5828 N NH1 . ARG A 0 723 . -37.413 16.511 -4.290 1.00 44.43 723 A 1 ATOM 5829 N NH2 . ARG A 0 723 . -35.966 15.306 -3.087 1.00 44.43 723 A 1 ATOM 5830 C CZ . ARG A 0 723 . -37.087 15.969 -3.150 1.00 44.43 723 A 1 ATOM 5831 N N . GLU A 0 724 . -43.706 19.004 0.698 1.00 44.93 724 A 1 ATOM 5832 C CA . GLU A 0 724 . -44.494 20.240 0.819 1.00 44.93 724 A 1 ATOM 5833 C C . GLU A 0 724 . -44.779 20.652 2.269 1.00 44.93 724 A 1 ATOM 5834 C CB . GLU A 0 724 . -45.799 20.161 0.020 1.00 44.93 724 A 1 ATOM 5835 O O . GLU A 0 724 . -44.910 21.845 2.548 1.00 44.93 724 A 1 ATOM 5836 C CG . GLU A 0 724 . -45.544 20.156 -1.495 1.00 44.93 724 A 1 ATOM 5837 C CD . GLU A 0 724 . -46.735 20.709 -2.294 1.00 44.93 724 A 1 ATOM 5838 O OE1 . GLU A 0 724 . -46.466 21.266 -3.384 1.00 44.93 724 A 1 ATOM 5839 O OE2 . GLU A 0 724 . -47.875 20.643 -1.785 1.00 44.93 724 A 1 ATOM 5840 N N . LYS A 0 725 . -44.800 19.708 3.218 1.00 43.57 725 A 1 ATOM 5841 C CA . LYS A 0 725 . -45.086 20.019 4.629 1.00 43.57 725 A 1 ATOM 5842 C C . LYS A 0 725 . -43.855 20.389 5.456 1.00 43.57 725 A 1 ATOM 5843 C CB . LYS A 0 725 . -45.927 18.903 5.267 1.00 43.57 725 A 1 ATOM 5844 O O . LYS A 0 725 . -44.012 20.794 6.603 1.00 43.57 725 A 1 ATOM 5845 C CG . LYS A 0 725 . -47.381 18.983 4.775 1.00 43.57 725 A 1 ATOM 5846 C CD . LYS A 0 725 . -48.270 17.958 5.489 1.00 43.57 725 A 1 ATOM 5847 C CE . LYS A 0 725 . -49.716 18.106 4.999 1.00 43.57 725 A 1 ATOM 5848 N NZ . LYS A 0 725 . -50.595 17.040 5.541 1.00 43.57 725 A 1 ATOM 5849 N N . GLN A 0 726 . -42.649 20.318 4.892 1.00 34.39 726 A 1 ATOM 5850 C CA . GLN A 0 726 . -41.406 20.581 5.626 1.00 34.39 726 A 1 ATOM 5851 C C . GLN A 0 726 . -40.543 21.674 4.975 1.00 34.39 726 A 1 ATOM 5852 C CB . GLN A 0 726 . -40.684 19.255 5.941 1.00 34.39 726 A 1 ATOM 5853 O O . GLN A 0 726 . -39.325 21.570 4.865 1.00 34.39 726 A 1 ATOM 5854 C CG . GLN A 0 726 . -40.484 19.093 7.458 1.00 34.39 726 A 1 ATOM 5855 C CD . GLN A 0 726 . -39.692 17.839 7.808 1.00 34.39 726 A 1 ATOM 5856 N NE2 . GLN A 0 726 . -39.948 17.216 8.937 1.00 34.39 726 A 1 ATOM 5857 O OE1 . GLN A 0 726 . -38.823 17.394 7.083 1.00 34.39 726 A 1 ATOM 5858 N N . LYS A 0 727 . -41.167 22.796 4.591 1.00 33.32 727 A 1 ATOM 5859 C CA . LYS A 0 727 . -40.444 24.063 4.391 1.00 33.32 727 A 1 ATOM 5860 C C . LYS A 0 727 . -40.057 24.673 5.745 1.00 33.32 727 A 1 ATOM 5861 C CB . LYS A 0 727 . -41.252 25.048 3.528 1.00 33.32 727 A 1 ATOM 5862 O O . LYS A 0 727 . -40.596 25.698 6.141 1.00 33.32 727 A 1 ATOM 5863 C CG . LYS A 0 727 . -41.241 24.696 2.036 1.00 33.32 727 A 1 ATOM 5864 C CD . LYS A 0 727 . -41.945 25.806 1.243 1.00 33.32 727 A 1 ATOM 5865 C CE . LYS A 0 727 . -41.929 25.484 -0.254 1.00 33.32 727 A 1 ATOM 5866 N NZ . LYS A 0 727 . -42.705 26.480 -1.035 1.00 33.32 727 A 1 ATOM 5867 N N . LEU A 0 728 . -39.111 24.055 6.447 1.00 33.50 728 A 1 ATOM 5868 C CA . LEU A 0 728 . -38.241 24.746 7.399 1.00 33.50 728 A 1 ATOM 5869 C C . LEU A 0 728 . -36.931 23.959 7.478 1.00 33.50 728 A 1 ATOM 5870 C CB . LEU A 0 728 . -38.916 24.924 8.780 1.00 33.50 728 A 1 ATOM 5871 O O . LEU A 0 728 . -36.911 22.819 7.932 1.00 33.50 728 A 1 ATOM 5872 C CG . LEU A 0 728 . -38.686 26.339 9.351 1.00 33.50 728 A 1 ATOM 5873 C CD1 . LEU A 0 728 . -39.659 27.360 8.754 1.00 33.50 728 A 1 ATOM 5874 C CD2 . LEU A 0 728 . -38.865 26.355 10.867 1.00 33.50 728 A 1 ATOM 5875 N N . GLY A 0 729 . -35.855 24.543 6.948 1.00 36.29 729 A 1 ATOM 5876 C CA . GLY A 0 729 . -34.561 23.882 6.827 1.00 36.29 729 A 1 ATOM 5877 C C . GLY A 0 729 . -34.030 23.431 8.184 1.00 36.29 729 A 1 ATOM 5878 O O . GLY A 0 729 . -33.708 24.260 9.029 1.00 36.29 729 A 1 ATOM 5879 N N . MET A 0 730 . -33.909 22.122 8.383 1.00 33.11 730 A 1 ATOM 5880 C CA . MET A 0 730 . -33.203 21.558 9.525 1.00 33.11 730 A 1 ATOM 5881 C C . MET A 0 730 . -32.249 20.471 9.054 1.00 33.11 730 A 1 ATOM 5882 C CB . MET A 0 730 . -34.158 21.069 10.628 1.00 33.11 730 A 1 ATOM 5883 O O . MET A 0 730 . -32.640 19.438 8.520 1.00 33.11 730 A 1 ATOM 5884 C CG . MET A 0 730 . -34.317 22.141 11.714 1.00 33.11 730 A 1 ATOM 5885 S SD . MET A 0 730 . -35.270 21.631 13.173 1.00 33.11 730 A 1 ATOM 5886 C CE . MET A 0 730 . -34.006 20.743 14.127 1.00 33.11 730 A 1 ATOM 5887 N N . VAL A 0 731 . -30.972 20.769 9.277 1.00 41.97 731 A 1 ATOM 5888 C CA . VAL A 0 731 . -29.858 19.834 9.408 1.00 41.97 731 A 1 ATOM 5889 C C . VAL A 0 731 . -30.338 18.581 10.145 1.00 41.97 731 A 1 ATOM 5890 C CB . VAL A 0 731 . -28.760 20.553 10.228 1.00 41.97 731 A 1 ATOM 5891 O O . VAL A 0 731 . -30.935 18.714 11.210 1.00 41.97 731 A 1 ATOM 5892 C CG1 . VAL A 0 731 . -27.521 19.686 10.470 1.00 41.97 731 A 1 ATOM 5893 C CG2 . VAL A 0 731 . -28.297 21.845 9.528 1.00 41.97 731 A 1 ATOM 5894 N N . GLU A 0 732 . -30.083 17.398 9.579 1.00 48.15 732 A 1 ATOM 5895 C CA . GLU A 0 732 . -30.388 16.081 10.159 1.00 48.15 732 A 1 ATOM 5896 C C . GLU A 0 732 . -29.898 15.998 11.615 1.00 48.15 732 A 1 ATOM 5897 C CB . GLU A 0 732 . -29.693 14.987 9.330 1.00 48.15 732 A 1 ATOM 5898 O O . GLU A 0 732 . -28.725 15.732 11.884 1.00 48.15 732 A 1 ATOM 5899 C CG . GLU A 0 732 . -30.232 14.828 7.900 1.00 48.15 732 A 1 ATOM 5900 C CD . GLU A 0 732 . -29.366 13.865 7.068 1.00 48.15 732 A 1 ATOM 5901 O OE1 . GLU A 0 732 . -29.937 13.209 6.170 1.00 48.15 732 A 1 ATOM 5902 O OE2 . GLU A 0 732 . -28.129 13.835 7.303 1.00 48.15 732 A 1 ATOM 5903 N N . TRP A 0 733 . -30.785 16.296 12.562 1.00 46.85 733 A 1 ATOM 5904 C CA . TRP A 0 733 . -30.476 16.317 13.983 1.00 46.85 733 A 1 ATOM 5905 C C . TRP A 0 733 . -30.644 14.906 14.538 1.00 46.85 733 A 1 ATOM 5906 C CB . TRP A 0 733 . -31.373 17.341 14.687 1.00 46.85 733 A 1 ATOM 5907 O O . TRP A 0 733 . -31.761 14.398 14.627 1.00 46.85 733 A 1 ATOM 5908 C CG . TRP A 0 733 . -31.072 17.532 16.140 1.00 46.85 733 A 1 ATOM 5909 C CD1 . TRP A 0 733 . -31.646 16.853 17.158 1.00 46.85 733 A 1 ATOM 5910 C CD2 . TRP A 0 733 . -30.116 18.446 16.756 1.00 46.85 733 A 1 ATOM 5911 C CE2 . TRP A 0 733 . -30.175 18.274 18.171 1.00 46.85 733 A 1 ATOM 5912 C CE3 . TRP A 0 733 . -29.204 19.403 16.258 1.00 46.85 733 A 1 ATOM 5913 N NE1 . TRP A 0 733 . -31.128 17.294 18.360 1.00 46.85 733 A 1 ATOM 5914 C CH2 . TRP A 0 733 . -28.484 19.972 18.522 1.00 46.85 733 A 1 ATOM 5915 C CZ2 . TRP A 0 733 . -29.376 19.022 19.050 1.00 46.85 733 A 1 ATOM 5916 C CZ3 . TRP A 0 733 . -28.397 20.158 17.130 1.00 46.85 733 A 1 ATOM 5917 N N . ILE A 0 734 . -29.537 14.258 14.900 1.00 55.36 734 A 1 ATOM 5918 C CA . ILE A 0 734 . -29.568 12.929 15.514 1.00 55.36 734 A 1 ATOM 5919 C C . ILE A 0 734 . -29.920 13.109 16.994 1.00 55.36 734 A 1 ATOM 5920 C CB . ILE A 0 734 . -28.231 12.188 15.288 1.00 55.36 734 A 1 ATOM 5921 O O . ILE A 0 734 . -29.099 13.602 17.772 1.00 55.36 734 A 1 ATOM 5922 C CG1 . ILE A 0 734 . -27.923 12.053 13.776 1.00 55.36 734 A 1 ATOM 5923 C CG2 . ILE A 0 734 . -28.289 10.801 15.951 1.00 55.36 734 A 1 ATOM 5924 C CD1 . ILE A 0 734 . -26.542 11.465 13.465 1.00 55.36 734 A 1 ATOM 5925 N N . GLU A 0 735 . -31.146 12.740 17.378 1.00 54.57 735 A 1 ATOM 5926 C CA . GLU A 0 735 . -31.636 12.831 18.757 1.00 54.57 735 A 1 ATOM 5927 C C . GLU A 0 735 . -31.126 11.638 19.598 1.00 54.57 735 A 1 ATOM 5928 C CB . GLU A 0 735 . -33.172 12.950 18.771 1.00 54.57 735 A 1 ATOM 5929 O O . GLU A 0 735 . -31.483 10.489 19.325 1.00 54.57 735 A 1 ATOM 5930 C CG . GLU A 0 735 . -33.694 13.365 20.158 1.00 54.57 735 A 1 ATOM 5931 C CD . GLU A 0 735 . -35.217 13.595 20.216 1.00 54.57 735 A 1 ATOM 5932 O OE1 . GLU A 0 735 . -35.665 14.119 21.263 1.00 54.57 735 A 1 ATOM 5933 O OE2 . GLU A 0 735 . -35.919 13.242 19.245 1.00 54.57 735 A 1 ATOM 5934 N N . PRO A 0 736 . -30.274 11.858 20.618 1.00 51.36 736 A 1 ATOM 5935 C CA . PRO A 0 736 . -29.778 10.776 21.462 1.00 51.36 736 A 1 ATOM 5936 C C . PRO A 0 736 . -30.867 10.253 22.419 1.00 51.36 736 A 1 ATOM 5937 C CB . PRO A 0 736 . -28.593 11.363 22.231 1.00 51.36 736 A 1 ATOM 5938 O O . PRO A 0 736 . -31.593 11.052 23.015 1.00 51.36 736 A 1 ATOM 5939 C CG . PRO A 0 736 . -28.896 12.861 22.276 1.00 51.36 736 A 1 ATOM 5940 C CD . PRO A 0 736 . -29.673 13.126 20.992 1.00 51.36 736 A 1 ATOM 5941 N N . PRO A 0 737 . -30.947 8.933 22.678 1.00 47.56 737 A 1 ATOM 5942 C CA . PRO A 0 737 . -31.841 8.396 23.702 1.00 47.56 737 A 1 ATOM 5943 C C . PRO A 0 737 . -31.477 8.899 25.114 1.00 47.56 737 A 1 ATOM 5944 C CB . PRO A 0 737 . -31.782 6.871 23.552 1.00 47.56 737 A 1 ATOM 5945 O O . PRO A 0 737 . -30.312 9.174 25.420 1.00 47.56 737 A 1 ATOM 5946 C CG . PRO A 0 737 . -30.447 6.622 22.854 1.00 47.56 737 A 1 ATOM 5947 C CD . PRO A 0 737 . -30.246 7.863 21.988 1.00 47.56 737 A 1 ATOM 5948 N N . LYS A 0 738 . -32.497 9.033 25.983 1.00 38.58 738 A 1 ATOM 5949 C CA . LYS A 0 738 . -32.390 9.616 27.336 1.00 38.58 738 A 1 ATOM 5950 C C . LYS A 0 738 . -31.268 8.951 28.150 1.00 38.58 738 A 1 ATOM 5951 C CB . LYS A 0 738 . -33.739 9.544 28.081 1.00 38.58 738 A 1 ATOM 5952 O O . LYS A 0 738 . -31.273 7.749 28.387 1.00 38.58 738 A 1 ATOM 5953 C CG . LYS A 0 738 . -34.770 10.557 27.549 1.00 38.58 738 A 1 ATOM 5954 C CD . LYS A 0 738 . -36.081 10.517 28.354 1.00 38.58 738 A 1 ATOM 5955 C CE . LYS A 0 738 . -37.068 11.561 27.810 1.00 38.58 738 A 1 ATOM 5956 N NZ . LYS A 0 738 . -38.373 11.526 28.520 1.00 38.58 738 A 1 ATOM 5957 N N . ARG A 0 739 . -30.298 9.772 28.565 1.00 32.00 739 A 1 ATOM 5958 C CA . ARG A 0 739 . -29.030 9.381 29.201 1.00 32.00 739 A 1 ATOM 5959 C C . ARG A 0 739 . -29.245 8.876 30.636 1.00 32.00 739 A 1 ATOM 5960 C CB . ARG A 0 739 . -28.086 10.612 29.162 1.00 32.00 739 A 1 ATOM 5961 O O . ARG A 0 739 . -29.585 9.669 31.510 1.00 32.00 739 A 1 ATOM 5962 C CG . ARG A 0 739 . -26.688 10.339 28.589 1.00 32.00 739 A 1 ATOM 5963 C CD . ARG A 0 739 . -25.889 11.655 28.574 1.00 32.00 739 A 1 ATOM 5964 N NE . ARG A 0 739 . -24.571 11.511 27.923 1.00 32.00 739 A 1 ATOM 5965 N NH1 . ARG A 0 739 . -23.911 13.712 28.070 1.00 32.00 739 A 1 ATOM 5966 N NH2 . ARG A 0 739 . -22.605 12.240 27.022 1.00 32.00 739 A 1 ATOM 5967 C CZ . ARG A 0 739 . -23.705 12.483 27.679 1.00 32.00 739 A 1 ATOM 5968 N N . GLU A 0 740 . -28.925 7.614 30.911 1.00 31.57 740 A 1 ATOM 5969 C CA . GLU A 0 740 . -28.620 7.146 32.272 1.00 31.57 740 A 1 ATOM 5970 C C . GLU A 0 740 . -27.106 7.214 32.509 1.00 31.57 740 A 1 ATOM 5971 C CB . GLU A 0 740 . -29.174 5.743 32.547 1.00 31.57 740 A 1 ATOM 5972 O O . GLU A 0 740 . -26.302 6.733 31.708 1.00 31.57 740 A 1 ATOM 5973 C CG . GLU A 0 740 . -30.690 5.773 32.795 1.00 31.57 740 A 1 ATOM 5974 C CD . GLU A 0 740 . -31.243 4.427 33.288 1.00 31.57 740 A 1 ATOM 5975 O OE1 . GLU A 0 740 . -32.397 4.436 33.767 1.00 31.57 740 A 1 ATOM 5976 O OE2 . GLU A 0 740 . -30.500 3.420 33.215 1.00 31.57 740 A 1 ATOM 5977 N N . ARG A 0 741 . -26.690 7.878 33.595 1.00 26.81 741 A 1 ATOM 5978 C CA . ARG A 0 741 . -25.268 8.101 33.892 1.00 26.81 741 A 1 ATOM 5979 C C . ARG A 0 741 . -24.631 6.817 34.434 1.00 26.81 741 A 1 ATOM 5980 C CB . ARG A 0 741 . -25.074 9.255 34.896 1.00 26.81 741 A 1 ATOM 5981 O O . ARG A 0 741 . -24.871 6.452 35.580 1.00 26.81 741 A 1 ATOM 5982 C CG . ARG A 0 741 . -25.573 10.632 34.430 1.00 26.81 741 A 1 ATOM 5983 C CD . ARG A 0 741 . -25.135 11.702 35.447 1.00 26.81 741 A 1 ATOM 5984 N NE . ARG A 0 741 . -25.948 12.931 35.361 1.00 26.81 741 A 1 ATOM 5985 N NH1 . ARG A 0 741 . -24.746 14.209 36.855 1.00 26.81 741 A 1 ATOM 5986 N NH2 . ARG A 0 741 . -26.634 15.014 35.992 1.00 26.81 741 A 1 ATOM 5987 C CZ . ARG A 0 741 . -25.771 14.040 36.065 1.00 26.81 741 A 1 ATOM 5988 N N . LYS A 0 742 . -23.731 6.202 33.665 1.00 32.50 742 A 1 ATOM 5989 C CA . LYS A 0 742 . -22.654 5.339 34.185 1.00 32.50 742 A 1 ATOM 5990 C C . LYS A 0 742 . -21.308 5.769 33.594 1.00 32.50 742 A 1 ATOM 5991 C CB . LYS A 0 742 . -22.963 3.844 33.990 1.00 32.50 742 A 1 ATOM 5992 O O . LYS A 0 742 . -21.258 6.341 32.511 1.00 32.50 742 A 1 ATOM 5993 C CG . LYS A 0 742 . -23.995 3.343 35.019 1.00 32.50 742 A 1 ATOM 5994 C CD . LYS A 0 742 . -24.160 1.817 34.984 1.00 32.50 742 A 1 ATOM 5995 C CE . LYS A 0 742 . -25.185 1.374 36.038 1.00 32.50 742 A 1 ATOM 5996 N NZ . LYS A 0 742 . -25.443 -0.089 35.991 1.00 32.50 742 A 1 ATOM 5997 N N . ALA A 0 743 . -20.254 5.585 34.389 1.00 34.66 743 A 1 ATOM 5998 C CA . ALA A 0 743 . -18.967 6.271 34.290 1.00 34.66 743 A 1 ATOM 5999 C C . ALA A 0 743 . -18.244 6.104 32.938 1.00 34.66 743 A 1 ATOM 6000 C CB . ALA A 0 743 . -18.097 5.800 35.462 1.00 34.66 743 A 1 ATOM 6001 O O . ALA A 0 743 . -18.180 5.015 32.373 1.00 34.66 743 A 1 ATOM 6002 N N . ASN A 0 744 . -17.678 7.216 32.460 1.00 35.82 744 A 1 ATOM 6003 C CA . ASN A 0 744 . -17.006 7.351 31.171 1.00 35.82 744 A 1 ATOM 6004 C C . ASN A 0 744 . -15.576 6.787 31.206 1.00 35.82 744 A 1 ATOM 6005 C CB . ASN A 0 744 . -16.989 8.841 30.777 1.00 35.82 744 A 1 ATOM 6006 O O . ASN A 0 744 . -14.775 7.150 32.065 1.00 35.82 744 A 1 ATOM 6007 C CG . ASN A 0 744 . -18.356 9.402 30.427 1.00 35.82 744 A 1 ATOM 6008 N ND2 . ASN A 0 744 . -18.577 10.677 30.647 1.00 35.82 744 A 1 ATOM 6009 O OD1 . ASN A 0 744 . -19.237 8.726 29.932 1.00 35.82 744 A 1 ATOM 6010 N N . TYR A 0 745 . -15.251 5.957 30.215 1.00 39.39 745 A 1 ATOM 6011 C CA . TYR A 0 745 . -13.915 5.427 29.945 1.00 39.39 745 A 1 ATOM 6012 C C . TYR A 0 745 . -13.087 6.434 29.118 1.00 39.39 745 A 1 ATOM 6013 C CB . TYR A 0 745 . -14.101 4.076 29.239 1.00 39.39 745 A 1 ATOM 6014 O O . TYR A 0 745 . -13.525 6.907 28.066 1.00 39.39 745 A 1 ATOM 6015 C CG . TYR A 0 745 . -12.824 3.323 28.936 1.00 39.39 745 A 1 ATOM 6016 C CD1 . TYR A 0 745 . -12.292 3.350 27.635 1.00 39.39 745 A 1 ATOM 6017 C CD2 . TYR A 0 745 . -12.198 2.554 29.937 1.00 39.39 745 A 1 ATOM 6018 C CE1 . TYR A 0 745 . -11.114 2.640 27.341 1.00 39.39 745 A 1 ATOM 6019 C CE2 . TYR A 0 745 . -11.030 1.825 29.640 1.00 39.39 745 A 1 ATOM 6020 O OH . TYR A 0 745 . -9.343 1.214 28.034 1.00 39.39 745 A 1 ATOM 6021 C CZ . TYR A 0 745 . -10.482 1.878 28.341 1.00 39.39 745 A 1 ATOM 6022 N N . ALA A 0 746 . -11.892 6.794 29.596 1.00 46.72 746 A 1 ATOM 6023 C CA . ALA A 0 746 . -11.059 7.863 29.036 1.00 46.72 746 A 1 ATOM 6024 C C . ALA A 0 746 . -10.059 7.346 27.978 1.00 46.72 746 A 1 ATOM 6025 C CB . ALA A 0 746 . -10.391 8.617 30.195 1.00 46.72 746 A 1 ATOM 6026 O O . ALA A 0 746 . -8.860 7.251 28.225 1.00 46.72 746 A 1 ATOM 6027 N N . VAL A 0 747 . -10.554 7.056 26.768 1.00 46.21 747 A 1 ATOM 6028 C CA . VAL A 0 747 . -9.751 6.586 25.610 1.00 46.21 747 A 1 ATOM 6029 C C . VAL A 0 747 . -8.662 7.587 25.183 1.00 46.21 747 A 1 ATOM 6030 C CB . VAL A 0 747 . -10.669 6.292 24.402 1.00 46.21 747 A 1 ATOM 6031 O O . VAL A 0 747 . -7.630 7.194 24.648 1.00 46.21 747 A 1 ATOM 6032 C CG1 . VAL A 0 747 . -9.928 5.726 23.183 1.00 46.21 747 A 1 ATOM 6033 C CG2 . VAL A 0 747 . -11.779 5.295 24.748 1.00 46.21 747 A 1 ATOM 6034 N N . ASP A 0 748 . -8.842 8.885 25.434 1.00 52.11 748 A 1 ATOM 6035 C CA . ASP A 0 748 . -7.881 9.908 24.991 1.00 52.11 748 A 1 ATOM 6036 C C . ASP A 0 748 . -6.532 9.787 25.728 1.00 52.11 748 A 1 ATOM 6037 C CB . ASP A 0 748 . -8.486 11.310 25.163 1.00 52.11 748 A 1 ATOM 6038 O O . ASP A 0 748 . -5.488 10.166 25.191 1.00 52.11 748 A 1 ATOM 6039 C CG . ASP A 0 748 . -9.796 11.542 24.393 1.00 52.11 748 A 1 ATOM 6040 O OD1 . ASP A 0 748 . -10.224 10.671 23.593 1.00 52.11 748 A 1 ATOM 6041 O OD2 . ASP A 0 748 . -10.443 12.563 24.688 1.00 52.11 748 A 1 ATOM 6042 N N . ALA A 0 749 . -6.530 9.190 26.928 1.00 49.89 749 A 1 ATOM 6043 C CA . ALA A 0 749 . -5.308 8.853 27.652 1.00 49.89 749 A 1 ATOM 6044 C C . ALA A 0 749 . -4.481 7.782 26.917 1.00 49.89 749 A 1 ATOM 6045 C CB . ALA A 0 749 . -5.686 8.409 29.070 1.00 49.89 749 A 1 ATOM 6046 O O . ALA A 0 749 . -3.258 7.893 26.878 1.00 49.89 749 A 1 ATOM 6047 N N . TYR A 0 750 . -5.137 6.809 26.270 1.00 43.91 750 A 1 ATOM 6048 C CA . TYR A 0 750 . -4.470 5.743 25.518 1.00 43.91 750 A 1 ATOM 6049 C C . TYR A 0 750 . -3.689 6.290 24.323 1.00 43.91 750 A 1 ATOM 6050 C CB . TYR A 0 750 . -5.494 4.692 25.065 1.00 43.91 750 A 1 ATOM 6051 O O . TYR A 0 750 . -2.542 5.913 24.133 1.00 43.91 750 A 1 ATOM 6052 C CG . TYR A 0 750 . -4.917 3.614 24.169 1.00 43.91 750 A 1 ATOM 6053 C CD1 . TYR A 0 750 . -5.026 3.723 22.767 1.00 43.91 750 A 1 ATOM 6054 C CD2 . TYR A 0 750 . -4.270 2.503 24.740 1.00 43.91 750 A 1 ATOM 6055 C CE1 . TYR A 0 750 . -4.495 2.714 21.940 1.00 43.91 750 A 1 ATOM 6056 C CE2 . TYR A 0 750 . -3.742 1.492 23.917 1.00 43.91 750 A 1 ATOM 6057 O OH . TYR A 0 750 . -3.372 0.607 21.716 1.00 43.91 750 A 1 ATOM 6058 C CZ . TYR A 0 750 . -3.860 1.593 22.515 1.00 43.91 750 A 1 ATOM 6059 N N . PHE A 0 751 . -4.244 7.223 23.541 1.00 48.39 751 A 1 ATOM 6060 C CA . PHE A 0 751 . -3.510 7.774 22.392 1.00 48.39 751 A 1 ATOM 6061 C C . PHE A 0 751 . -2.405 8.742 22.791 1.00 48.39 751 A 1 ATOM 6062 C CB . PHE A 0 751 . -4.459 8.426 21.390 1.00 48.39 751 A 1 ATOM 6063 O O . PHE A 0 751 . -1.379 8.792 22.117 1.00 48.39 751 A 1 ATOM 6064 C CG . PHE A 0 751 . -5.050 7.410 20.444 1.00 48.39 751 A 1 ATOM 6065 C CD1 . PHE A 0 751 . -4.269 6.907 19.386 1.00 48.39 751 A 1 ATOM 6066 C CD2 . PHE A 0 751 . -6.360 6.939 20.640 1.00 48.39 751 A 1 ATOM 6067 C CE1 . PHE A 0 751 . -4.806 5.947 18.511 1.00 48.39 751 A 1 ATOM 6068 C CE2 . PHE A 0 751 . -6.898 5.984 19.762 1.00 48.39 751 A 1 ATOM 6069 C CZ . PHE A 0 751 . -6.124 5.492 18.694 1.00 48.39 751 A 1 ATOM 6070 N N . ARG A 0 752 . -2.571 9.474 23.898 1.00 52.65 752 A 1 ATOM 6071 C CA . ARG A 0 752 . -1.479 10.292 24.434 1.00 52.65 752 A 1 ATOM 6072 C C . ARG A 0 752 . -0.284 9.418 24.848 1.00 52.65 752 A 1 ATOM 6073 C CB . ARG A 0 752 . -2.021 11.183 25.564 1.00 52.65 752 A 1 ATOM 6074 O O . ARG A 0 752 . 0.847 9.888 24.762 1.00 52.65 752 A 1 ATOM 6075 C CG . ARG A 0 752 . -1.174 12.453 25.725 1.00 52.65 752 A 1 ATOM 6076 C CD . ARG A 0 752 . -1.675 13.350 26.867 1.00 52.65 752 A 1 ATOM 6077 N NE . ARG A 0 752 . -2.745 14.284 26.455 1.00 52.65 752 A 1 ATOM 6078 N NH1 . ARG A 0 752 . -3.507 14.813 28.558 1.00 52.65 752 A 1 ATOM 6079 N NH2 . ARG A 0 752 . -4.363 15.863 26.788 1.00 52.65 752 A 1 ATOM 6080 C CZ . ARG A 0 752 . -3.530 14.979 27.263 1.00 52.65 752 A 1 ATOM 6081 N N . GLU A 0 753 . -0.532 8.162 25.223 1.00 48.88 753 A 1 ATOM 6082 C CA . GLU A 0 753 . 0.507 7.172 25.525 1.00 48.88 753 A 1 ATOM 6083 C C . GLU A 0 753 . 0.994 6.418 24.269 1.00 48.88 753 A 1 ATOM 6084 C CB . GLU A 0 753 . -0.002 6.232 26.634 1.00 48.88 753 A 1 ATOM 6085 O O . GLU A 0 753 . 2.192 6.319 24.054 1.00 48.88 753 A 1 ATOM 6086 C CG . GLU A 0 753 . 1.134 5.649 27.493 1.00 48.88 753 A 1 ATOM 6087 C CD . GLU A 0 753 . 1.928 6.725 28.271 1.00 48.88 753 A 1 ATOM 6088 O OE1 . GLU A 0 753 . 3.168 6.619 28.376 1.00 48.88 753 A 1 ATOM 6089 O OE2 . GLU A 0 753 . 1.329 7.713 28.768 1.00 48.88 753 A 1 ATOM 6090 N N . ALA A 0 754 . 0.107 5.981 23.369 1.00 45.13 754 A 1 ATOM 6091 C CA . ALA A 0 754 . 0.464 5.246 22.147 1.00 45.13 754 A 1 ATOM 6092 C C . ALA A 0 754 . 1.189 6.104 21.089 1.00 45.13 754 A 1 ATOM 6093 C CB . ALA A 0 754 . -0.811 4.616 21.568 1.00 45.13 754 A 1 ATOM 6094 O O . ALA A 0 754 . 1.901 5.568 20.242 1.00 45.13 754 A 1 ATOM 6095 N N . LEU A 0 755 . 1.022 7.433 21.119 1.00 49.55 755 A 1 ATOM 6096 C CA . LEU A 0 755 . 1.786 8.369 20.282 1.00 49.55 755 A 1 ATOM 6097 C C . LEU A 0 755 . 3.149 8.740 20.884 1.00 49.55 755 A 1 ATOM 6098 C CB . LEU A 0 755 . 0.949 9.631 19.998 1.00 49.55 755 A 1 ATOM 6099 O O . LEU A 0 755 . 3.947 9.389 20.205 1.00 49.55 755 A 1 ATOM 6100 C CG . LEU A 0 755 . -0.146 9.410 18.941 1.00 49.55 755 A 1 ATOM 6101 C CD1 . LEU A 0 755 . -1.210 10.504 19.039 1.00 49.55 755 A 1 ATOM 6102 C CD2 . LEU A 0 755 . 0.436 9.452 17.523 1.00 49.55 755 A 1 ATOM 6103 N N . ARG A 0 756 . 3.458 8.337 22.124 1.00 43.70 756 A 1 ATOM 6104 C CA . ARG A 0 756 . 4.831 8.420 22.627 1.00 43.70 756 A 1 ATOM 6105 C C . ARG A 0 756 . 5.635 7.294 21.989 1.00 43.70 756 A 1 ATOM 6106 C CB . ARG A 0 756 . 4.880 8.378 24.161 1.00 43.70 756 A 1 ATOM 6107 O O . ARG A 0 756 . 5.642 6.168 22.457 1.00 43.70 756 A 1 ATOM 6108 C CG . ARG A 0 756 . 4.499 9.732 24.762 1.00 43.70 756 A 1 ATOM 6109 C CD . ARG A 0 756 . 4.489 9.624 26.285 1.00 43.70 756 A 1 ATOM 6110 N NE . ARG A 0 756 . 4.449 10.956 26.916 1.00 43.70 756 A 1 ATOM 6111 N NH1 . ARG A 0 756 . 4.350 10.170 29.059 1.00 43.70 756 A 1 ATOM 6112 N NH2 . ARG A 0 756 . 4.640 12.369 28.685 1.00 43.70 756 A 1 ATOM 6113 C CZ . ARG A 0 756 . 4.472 11.160 28.216 1.00 43.70 756 A 1 ATOM 6114 N N . VAL A 0 757 . 6.353 7.632 20.921 1.00 43.63 757 A 1 ATOM 6115 C CA . VAL A 0 757 . 7.317 6.746 20.235 1.00 43.63 757 A 1 ATOM 6116 C C . VAL A 0 757 . 8.600 6.536 21.069 1.00 43.63 757 A 1 ATOM 6117 C CB . VAL A 0 757 . 7.602 7.255 18.797 1.00 43.63 757 A 1 ATOM 6118 O O . VAL A 0 757 . 9.587 5.995 20.592 1.00 43.63 757 A 1 ATOM 6119 C CG1 . VAL A 0 757 . 8.291 6.216 17.897 1.00 43.63 757 A 1 ATOM 6120 C CG2 . VAL A 0 757 . 6.302 7.637 18.065 1.00 43.63 757 A 1 ATOM 6121 N N . SER A 0 758 . 8.614 6.954 22.334 1.00 38.77 758 A 1 ATOM 6122 C CA . SER A 0 758 . 9.695 6.678 23.279 1.00 38.77 758 A 1 ATOM 6123 C C . SER A 0 758 . 9.263 5.553 24.217 1.00 38.77 758 A 1 ATOM 6124 C CB . SER A 0 758 . 10.048 7.952 24.049 1.00 38.77 758 A 1 ATOM 6125 O O . SER A 0 758 . 8.229 5.696 24.870 1.00 38.77 758 A 1 ATOM 6126 O OG . SER A 0 758 . 8.892 8.471 24.685 1.00 38.77 758 A 1 ATOM 6127 N N . GLU A 0 759 . 10.055 4.479 24.266 1.00 36.03 759 A 1 ATOM 6128 C CA . GLU A 0 759 . 9.884 3.277 25.097 1.00 36.03 759 A 1 ATOM 6129 C C . GLU A 0 759 . 9.348 3.554 26.516 1.00 36.03 759 A 1 ATOM 6130 C CB . GLU A 0 759 . 11.239 2.558 25.200 1.00 36.03 759 A 1 ATOM 6131 O O . GLU A 0 759 . 9.618 4.615 27.096 1.00 36.03 759 A 1 ATOM 6132 C CG . GLU A 0 759 . 11.604 1.825 23.900 1.00 36.03 759 A 1 ATOM 6133 C CD . GLU A 0 759 . 12.957 1.101 23.983 1.00 36.03 759 A 1 ATOM 6134 O OE1 . GLU A 0 759 . 13.190 0.241 23.106 1.00 36.03 759 A 1 ATOM 6135 O OE2 . GLU A 0 759 . 13.748 1.431 24.894 1.00 36.03 759 A 1 ATOM 6136 N N . PRO A 0 760 . 8.578 2.612 27.096 1.00 40.39 760 A 1 ATOM 6137 C CA . PRO A 0 760 . 7.800 2.852 28.301 1.00 40.39 760 A 1 ATOM 6138 C C . PRO A 0 760 . 8.719 3.095 29.498 1.00 40.39 760 A 1 ATOM 6139 C CB . PRO A 0 760 . 6.900 1.619 28.466 1.00 40.39 760 A 1 ATOM 6140 O O . PRO A 0 760 . 9.215 2.167 30.137 1.00 40.39 760 A 1 ATOM 6141 C CG . PRO A 0 760 . 7.686 0.506 27.776 1.00 40.39 760 A 1 ATOM 6142 C CD . PRO A 0 760 . 8.398 1.239 26.643 1.00 40.39 760 A 1 ATOM 6143 N N . LYS A 0 761 . 8.897 4.368 29.858 1.00 42.35 761 A 1 ATOM 6144 C CA . LYS A 0 761 . 9.359 4.737 31.195 1.00 42.35 761 A 1 ATOM 6145 C C . LYS A 0 761 . 8.320 4.213 32.184 1.00 42.35 761 A 1 ATOM 6146 C CB . LYS A 0 761 . 9.559 6.256 31.325 1.00 42.35 761 A 1 ATOM 6147 O O . LYS A 0 761 . 7.196 4.699 32.171 1.00 42.35 761 A 1 ATOM 6148 C CG . LYS A 0 761 . 10.741 6.751 30.477 1.00 42.35 761 A 1 ATOM 6149 C CD . LYS A 0 761 . 11.099 8.208 30.803 1.00 42.35 761 A 1 ATOM 6150 C CE . LYS A 0 761 . 12.332 8.612 29.987 1.00 42.35 761 A 1 ATOM 6151 N NZ . LYS A 0 761 . 12.864 9.940 30.384 1.00 42.35 761 A 1 ATOM 6152 N N . ILE A 0 762 . 8.723 3.196 32.949 1.00 47.65 762 A 1 ATOM 6153 C CA . ILE A 0 762 . 8.175 2.642 34.202 1.00 47.65 762 A 1 ATOM 6154 C C . ILE A 0 762 . 6.680 2.959 34.459 1.00 47.65 762 A 1 ATOM 6155 C CB . ILE A 0 762 . 9.054 3.094 35.397 1.00 47.65 762 A 1 ATOM 6156 O O . ILE A 0 762 . 6.327 4.129 34.620 1.00 47.65 762 A 1 ATOM 6157 C CG1 . ILE A 0 762 . 10.558 2.795 35.153 1.00 47.65 762 A 1 ATOM 6158 C CG2 . ILE A 0 762 . 8.592 2.409 36.702 1.00 47.65 762 A 1 ATOM 6159 C CD1 . ILE A 0 762 . 11.501 3.454 36.165 1.00 47.65 762 A 1 ATOM 6160 N N . PRO A 0 763 . 5.793 1.949 34.593 1.00 52.89 763 A 1 ATOM 6161 C CA . PRO A 0 763 . 4.358 2.163 34.795 1.00 52.89 763 A 1 ATOM 6162 C C . PRO A 0 763 . 4.076 3.149 35.939 1.00 52.89 763 A 1 ATOM 6163 C CB . PRO A 0 763 . 3.748 0.777 35.047 1.00 52.89 763 A 1 ATOM 6164 O O . PRO A 0 763 . 4.562 2.987 37.060 1.00 52.89 763 A 1 ATOM 6165 C CG . PRO A 0 763 . 4.941 -0.093 35.440 1.00 52.89 763 A 1 ATOM 6166 C CD . PRO A 0 763 . 6.097 0.529 34.667 1.00 52.89 763 A 1 ATOM 6167 N N . LYS A 0 764 . 3.297 4.198 35.639 1.00 59.24 764 A 1 ATOM 6168 C CA . LYS A 0 764 . 2.959 5.257 36.600 1.00 59.24 764 A 1 ATOM 6169 C C . LYS A 0 764 . 2.274 4.659 37.828 1.00 59.24 764 A 1 ATOM 6170 C CB . LYS A 0 764 . 2.055 6.322 35.959 1.00 59.24 764 A 1 ATOM 6171 O O . LYS A 0 764 . 1.301 3.919 37.705 1.00 59.24 764 A 1 ATOM 6172 C CG . LYS A 0 764 . 2.825 7.270 35.030 1.00 59.24 764 A 1 ATOM 6173 C CD . LYS A 0 764 . 1.857 8.272 34.390 1.00 59.24 764 A 1 ATOM 6174 C CE . LYS A 0 764 . 2.613 9.227 33.464 1.00 59.24 764 A 1 ATOM 6175 N NZ . LYS A 0 764 . 1.670 9.989 32.609 1.00 59.24 764 A 1 ATOM 6176 N N . ALA A 0 765 . 2.758 5.043 39.006 1.00 70.31 765 A 1 ATOM 6177 C CA . ALA A 0 765 . 2.223 4.580 40.279 1.00 70.31 765 A 1 ATOM 6178 C C . ALA A 0 765 . 0.709 4.881 40.417 1.00 70.31 765 A 1 ATOM 6179 C CB . ALA A 0 765 . 3.032 5.235 41.401 1.00 70.31 765 A 1 ATOM 6180 O O . ALA A 0 765 . 0.279 5.984 40.051 1.00 70.31 765 A 1 ATOM 6181 N N . PRO A 0 766 . -0.092 3.958 40.988 1.00 71.70 766 A 1 ATOM 6182 C CA . PRO A 0 766 . -1.535 4.123 41.149 1.00 71.70 766 A 1 ATOM 6183 C C . PRO A 0 766 . -1.891 5.372 41.964 1.00 71.70 766 A 1 ATOM 6184 C CB . PRO A 0 766 . -2.038 2.852 41.844 1.00 71.70 766 A 1 ATOM 6185 O O . PRO A 0 766 . -1.193 5.730 42.922 1.00 71.70 766 A 1 ATOM 6186 C CG . PRO A 0 766 . -0.956 1.818 41.553 1.00 71.70 766 A 1 ATOM 6187 C CD . PRO A 0 766 . 0.315 2.651 41.474 1.00 71.70 766 A 1 ATOM 6188 N N . ARG A 0 767 . -2.997 6.022 41.585 1.00 74.33 767 A 1 ATOM 6189 C CA . ARG A 0 767 . -3.583 7.181 42.277 1.00 74.33 767 A 1 ATOM 6190 C C . ARG A 0 767 . -5.019 6.870 42.722 1.00 74.33 767 A 1 ATOM 6191 C CB . ARG A 0 767 . -3.559 8.430 41.379 1.00 74.33 767 A 1 ATOM 6192 O O . ARG A 0 767 . -5.674 6.065 42.060 1.00 74.33 767 A 1 ATOM 6193 C CG . ARG A 0 767 . -2.139 8.960 41.134 1.00 74.33 767 A 1 ATOM 6194 C CD . ARG A 0 767 . -2.200 10.320 40.427 1.00 74.33 767 A 1 ATOM 6195 N NE . ARG A 0 767 . -0.849 10.870 40.184 1.00 74.33 767 A 1 ATOM 6196 N NH1 . ARG A 0 767 . -0.982 12.754 41.519 1.00 74.33 767 A 1 ATOM 6197 N NH2 . ARG A 0 767 . 0.863 12.367 40.340 1.00 74.33 767 A 1 ATOM 6198 C CZ . ARG A 0 767 . -0.339 11.989 40.680 1.00 74.33 767 A 1 ATOM 6199 N N . PRO A 0 768 . -5.522 7.504 43.797 1.00 74.24 768 A 1 ATOM 6200 C CA . PRO A 0 768 . -6.893 7.304 44.255 1.00 74.24 768 A 1 ATOM 6201 C C . PRO A 0 768 . -7.921 7.704 43.174 1.00 74.24 768 A 1 ATOM 6202 C CB . PRO A 0 768 . -7.062 8.158 45.516 1.00 74.24 768 A 1 ATOM 6203 O O . PRO A 0 768 . -7.711 8.710 42.493 1.00 74.24 768 A 1 ATOM 6204 C CG . PRO A 0 768 . -5.642 8.535 45.937 1.00 74.24 768 A 1 ATOM 6205 C CD . PRO A 0 768 . -4.822 8.446 44.657 1.00 74.24 768 A 1 ATOM 6206 N N . PRO A 0 769 . -9.068 7.006 43.044 1.00 67.14 769 A 1 ATOM 6207 C CA . PRO A 0 769 . -10.032 7.248 41.961 1.00 67.14 769 A 1 ATOM 6208 C C . PRO A 0 769 . -10.702 8.631 41.968 1.00 67.14 769 A 1 ATOM 6209 C CB . PRO A 0 769 . -11.109 6.165 42.117 1.00 67.14 769 A 1 ATOM 6210 O O . PRO A 0 769 . -11.244 9.049 40.949 1.00 67.14 769 A 1 ATOM 6211 C CG . PRO A 0 769 . -10.451 5.074 42.955 1.00 67.14 769 A 1 ATOM 6212 C CD . PRO A 0 769 . -9.440 5.826 43.810 1.00 67.14 769 A 1 ATOM 6213 N N . LYS A 0 770 . -10.734 9.316 43.119 1.00 66.67 770 A 1 ATOM 6214 C CA . LYS A 0 770 . -11.541 10.530 43.346 1.00 66.67 770 A 1 ATOM 6215 C C . LYS A 0 770 . -10.718 11.770 43.713 1.00 66.67 770 A 1 ATOM 6216 C CB . LYS A 0 770 . -12.645 10.256 44.387 1.00 66.67 770 A 1 ATOM 6217 O O . LYS A 0 770 . -11.249 12.671 44.358 1.00 66.67 770 A 1 ATOM 6218 C CG . LYS A 0 770 . -13.723 9.271 43.917 1.00 66.67 770 A 1 ATOM 6219 C CD . LYS A 0 770 . -14.857 9.249 44.952 1.00 66.67 770 A 1 ATOM 6220 C CE . LYS A 0 770 . -15.993 8.312 44.534 1.00 66.67 770 A 1 ATOM 6221 N NZ . LYS A 0 770 . -17.078 8.317 45.549 1.00 66.67 770 A 1 ATOM 6222 N N . GLN A 0 771 . -9.435 11.835 43.354 1.00 68.96 771 A 1 ATOM 6223 C CA . GLN A 0 771 . -8.672 13.046 43.662 1.00 68.96 771 A 1 ATOM 6224 C C . GLN A 0 771 . -9.145 14.252 42.834 1.00 68.96 771 A 1 ATOM 6225 C CB . GLN A 0 771 . -7.155 12.845 43.564 1.00 68.96 771 A 1 ATOM 6226 O O . GLN A 0 771 . -9.422 14.102 41.640 1.00 68.96 771 A 1 ATOM 6227 C CG . GLN A 0 771 . -6.633 12.277 44.889 1.00 68.96 771 A 1 ATOM 6228 C CD . GLN A 0 771 . -5.127 12.400 45.059 1.00 68.96 771 A 1 ATOM 6229 N NE2 . GLN A 0 771 . -4.689 12.411 46.299 1.00 68.96 771 A 1 ATOM 6230 O OE1 . GLN A 0 771 . -4.354 12.464 44.110 1.00 68.96 771 A 1 ATOM 6231 N N . PRO A 0 772 . -9.214 15.449 43.446 1.00 71.55 772 A 1 ATOM 6232 C CA . PRO A 0 772 . -9.443 16.688 42.719 1.00 71.55 772 A 1 ATOM 6233 C C . PRO A 0 772 . -8.333 16.889 41.683 1.00 71.55 772 A 1 ATOM 6234 C CB . PRO A 0 772 . -9.447 17.813 43.764 1.00 71.55 772 A 1 ATOM 6235 O O . PRO A 0 772 . -7.150 16.729 41.989 1.00 71.55 772 A 1 ATOM 6236 C CG . PRO A 0 772 . -9.564 17.103 45.110 1.00 71.55 772 A 1 ATOM 6237 C CD . PRO A 0 772 . -8.980 15.723 44.855 1.00 71.55 772 A 1 ATOM 6238 N N . ASN A 0 773 . -8.703 17.231 40.450 1.00 76.39 773 A 1 ATOM 6239 C CA . ASN A 0 773 . -7.733 17.517 39.396 1.00 76.39 773 A 1 ATOM 6240 C C . ASN A 0 773 . -7.170 18.933 39.576 1.00 76.39 773 A 1 ATOM 6241 C CB . ASN A 0 773 . -8.390 17.302 38.024 1.00 76.39 773 A 1 ATOM 6242 O O . ASN A 0 773 . -7.694 19.882 38.996 1.00 76.39 773 A 1 ATOM 6243 C CG . ASN A 0 773 . -7.398 17.509 36.891 1.00 76.39 773 A 1 ATOM 6244 N ND2 . ASN A 0 773 . -7.854 17.953 35.745 1.00 76.39 773 A 1 ATOM 6245 O OD1 . ASN A 0 773 . -6.214 17.244 36.992 1.00 76.39 773 A 1 ATOM 6246 N N . VAL A 0 774 . -6.130 19.055 40.398 1.00 81.07 774 A 1 ATOM 6247 C CA . VAL A 0 774 . -5.413 20.311 40.642 1.00 81.07 774 A 1 ATOM 6248 C C . VAL A 0 774 . -4.373 20.552 39.549 1.00 81.07 774 A 1 ATOM 6249 C CB . VAL A 0 774 . -4.789 20.351 42.054 1.00 81.07 774 A 1 ATOM 6250 O O . VAL A 0 774 . -3.553 19.680 39.255 1.00 81.07 774 A 1 ATOM 6251 C CG1 . VAL A 0 774 . -5.893 20.390 43.117 1.00 81.07 774 A 1 ATOM 6252 C CG2 . VAL A 0 774 . -3.875 19.158 42.380 1.00 81.07 774 A 1 ATOM 6253 N N . GLN A 0 775 . -4.424 21.725 38.922 1.00 84.79 775 A 1 ATOM 6254 C CA . GLN A 0 775 . -3.435 22.164 37.936 1.00 84.79 775 A 1 ATOM 6255 C C . GLN A 0 775 . -2.569 23.282 38.529 1.00 84.79 775 A 1 ATOM 6256 C CB . GLN A 0 775 . -4.131 22.544 36.616 1.00 84.79 775 A 1 ATOM 6257 O O . GLN A 0 775 . -3.032 24.061 39.357 1.00 84.79 775 A 1 ATOM 6258 C CG . GLN A 0 775 . -4.708 21.291 35.931 1.00 84.79 775 A 1 ATOM 6259 C CD . GLN A 0 775 . -5.502 21.571 34.658 1.00 84.79 775 A 1 ATOM 6260 N NE2 . GLN A 0 775 . -6.812 21.523 34.719 1.00 84.79 775 A 1 ATOM 6261 O OE1 . GLN A 0 775 . -4.997 21.755 33.561 1.00 84.79 775 A 1 ATOM 6262 N N . ASP A 0 776 . -1.306 23.342 38.114 1.00 85.06 776 A 1 ATOM 6263 C CA . ASP A 0 776 . -0.303 24.294 38.609 1.00 85.06 776 A 1 ATOM 6264 C C . ASP A 0 776 . -0.715 25.756 38.376 1.00 85.06 776 A 1 ATOM 6265 C CB . ASP A 0 776 . 1.072 23.963 37.987 1.00 85.06 776 A 1 ATOM 6266 O O . ASP A 0 776 . -0.659 26.565 39.296 1.00 85.06 776 A 1 ATOM 6267 C CG . ASP A 0 776 . 1.127 23.876 36.448 1.00 85.06 776 A 1 ATOM 6268 O OD1 . ASP A 0 776 . 0.051 23.888 35.795 1.00 85.06 776 A 1 ATOM 6269 O OD2 . ASP A 0 776 . 2.254 23.709 35.928 1.00 85.06 776 A 1 ATOM 6270 N N . PHE A 0 777 . -1.268 26.072 37.202 1.00 89.13 777 A 1 ATOM 6271 C CA . PHE A 0 777 . -1.768 27.416 36.875 1.00 89.13 777 A 1 ATOM 6272 C C . PHE A 0 777 . -2.973 27.887 37.701 1.00 89.13 777 A 1 ATOM 6273 C CB . PHE A 0 777 . -2.062 27.501 35.372 1.00 89.13 777 A 1 ATOM 6274 O O . PHE A 0 777 . -3.413 29.022 37.530 1.00 89.13 777 A 1 ATOM 6275 C CG . PHE A 0 777 . -3.218 26.637 34.911 1.00 89.13 777 A 1 ATOM 6276 C CD1 . PHE A 0 777 . -2.947 25.430 34.251 1.00 89.13 777 A 1 ATOM 6277 C CD2 . PHE A 0 777 . -4.554 27.027 35.133 1.00 89.13 777 A 1 ATOM 6278 C CE1 . PHE A 0 777 . -4.002 24.622 33.811 1.00 89.13 777 A 1 ATOM 6279 C CE2 . PHE A 0 777 . -5.611 26.190 34.741 1.00 89.13 777 A 1 ATOM 6280 C CZ . PHE A 0 777 . -5.335 24.980 34.084 1.00 89.13 777 A 1 ATOM 6281 N N . GLN A 0 778 . -3.539 27.040 38.566 1.00 91.37 778 A 1 ATOM 6282 C CA . GLN A 0 778 . -4.600 27.439 39.494 1.00 91.37 778 A 1 ATOM 6283 C C . GLN A 0 778 . -4.047 27.958 40.830 1.00 91.37 778 A 1 ATOM 6284 C CB . GLN A 0 778 . -5.595 26.288 39.698 1.00 91.37 778 A 1 ATOM 6285 O O . GLN A 0 778 . -4.828 28.427 41.654 1.00 91.37 778 A 1 ATOM 6286 C CG . GLN A 0 778 . -6.256 25.859 38.381 1.00 91.37 778 A 1 ATOM 6287 C CD . GLN A 0 778 . -7.269 24.744 38.591 1.00 91.37 778 A 1 ATOM 6288 N NE2 . GLN A 0 778 . -8.530 24.986 38.307 1.00 91.37 778 A 1 ATOM 6289 O OE1 . GLN A 0 778 . -6.943 23.628 38.975 1.00 91.37 778 A 1 ATOM 6290 N N . PHE A 0 779 . -2.725 27.891 41.046 1.00 91.02 779 A 1 ATOM 6291 C CA . PHE A 0 779 . -2.019 28.503 42.177 1.00 91.02 779 A 1 ATOM 6292 C C . PHE A 0 779 . -2.572 28.128 43.563 1.00 91.02 779 A 1 ATOM 6293 C CB . PHE A 0 779 . -1.890 30.018 41.947 1.00 91.02 779 A 1 ATOM 6294 O O . PHE A 0 779 . -2.661 28.965 44.464 1.00 91.02 779 A 1 ATOM 6295 C CG . PHE A 0 779 . -1.120 30.388 40.700 1.00 91.02 779 A 1 ATOM 6296 C CD1 . PHE A 0 779 . 0.266 30.146 40.644 1.00 91.02 779 A 1 ATOM 6297 C CD2 . PHE A 0 779 . -1.772 30.986 39.606 1.00 91.02 779 A 1 ATOM 6298 C CE1 . PHE A 0 779 . 0.990 30.487 39.491 1.00 91.02 779 A 1 ATOM 6299 C CE2 . PHE A 0 779 . -1.042 31.338 38.458 1.00 91.02 779 A 1 ATOM 6300 C CZ . PHE A 0 779 . 0.340 31.084 38.400 1.00 91.02 779 A 1 ATOM 6301 N N . PHE A 0 780 . -2.914 26.853 43.772 1.00 89.45 780 A 1 ATOM 6302 C CA . PHE A 0 780 . -3.297 26.365 45.100 1.00 89.45 780 A 1 ATOM 6303 C C . PHE A 0 780 . -2.154 26.526 46.121 1.00 89.45 780 A 1 ATOM 6304 C CB . PHE A 0 780 . -3.742 24.902 45.041 1.00 89.45 780 A 1 ATOM 6305 O O . PHE A 0 780 . -0.981 26.515 45.736 1.00 89.45 780 A 1 ATOM 6306 C CG . PHE A 0 780 . -5.057 24.700 44.325 1.00 89.45 780 A 1 ATOM 6307 C CD1 . PHE A 0 780 . -6.266 24.994 44.981 1.00 89.45 780 A 1 ATOM 6308 C CD2 . PHE A 0 780 . -5.072 24.239 42.996 1.00 89.45 780 A 1 ATOM 6309 C CE1 . PHE A 0 780 . -7.486 24.842 44.300 1.00 89.45 780 A 1 ATOM 6310 C CE2 . PHE A 0 780 . -6.296 24.067 42.330 1.00 89.45 780 A 1 ATOM 6311 C CZ . PHE A 0 780 . -7.502 24.374 42.977 1.00 89.45 780 A 1 ATOM 6312 N N . PRO A 0 781 . -2.458 26.649 47.423 1.00 87.83 781 A 1 ATOM 6313 C CA . PRO A 0 781 . -1.429 26.719 48.457 1.00 87.83 781 A 1 ATOM 6314 C C . PRO A 0 781 . -0.565 25.441 48.510 1.00 87.83 781 A 1 ATOM 6315 C CB . PRO A 0 781 . -2.184 26.936 49.771 1.00 87.83 781 A 1 ATOM 6316 O O . PRO A 0 781 . -1.123 24.341 48.427 1.00 87.83 781 A 1 ATOM 6317 C CG . PRO A 0 781 . -3.517 27.542 49.334 1.00 87.83 781 A 1 ATOM 6318 C CD . PRO A 0 781 . -3.779 26.880 47.989 1.00 87.83 781 A 1 ATOM 6319 N N . PRO A 0 782 . 0.762 25.538 48.746 1.00 84.83 782 A 1 ATOM 6320 C CA . PRO A 0 782 . 1.668 24.384 48.848 1.00 84.83 782 A 1 ATOM 6321 C C . PRO A 0 782 . 1.187 23.297 49.821 1.00 84.83 782 A 1 ATOM 6322 C CB . PRO A 0 782 . 3.015 24.964 49.286 1.00 84.83 782 A 1 ATOM 6323 O O . PRO A 0 782 . 1.289 22.103 49.540 1.00 84.83 782 A 1 ATOM 6324 C CG . PRO A 0 782 . 2.995 26.363 48.675 1.00 84.83 782 A 1 ATOM 6325 C CD . PRO A 0 782 . 1.530 26.775 48.802 1.00 84.83 782 A 1 ATOM 6326 N N . ARG A 0 783 . 0.562 23.721 50.926 1.00 88.85 783 A 1 ATOM 6327 C CA . ARG A 0 783 . -0.012 22.851 51.958 1.00 88.85 783 A 1 ATOM 6328 C C . ARG A 0 783 . -1.044 21.852 51.417 1.00 88.85 783 A 1 ATOM 6329 C CB . ARG A 0 783 . -0.613 23.762 53.042 1.00 88.85 783 A 1 ATOM 6330 O O . ARG A 0 783 . -1.122 20.729 51.908 1.00 88.85 783 A 1 ATOM 6331 C CG . ARG A 0 783 . -1.187 23.015 54.247 1.00 88.85 783 A 1 ATOM 6332 C CD . ARG A 0 783 . -0.157 22.130 54.944 1.00 88.85 783 A 1 ATOM 6333 N NE . ARG A 0 783 . -0.772 21.515 56.118 1.00 88.85 783 A 1 ATOM 6334 N NH1 . ARG A 0 783 . 0.955 20.083 56.629 1.00 88.85 783 A 1 ATOM 6335 N NH2 . ARG A 0 783 . -0.970 20.070 57.814 1.00 88.85 783 A 1 ATOM 6336 C CZ . ARG A 0 783 . -0.246 20.559 56.847 1.00 88.85 783 A 1 ATOM 6337 N N . LEU A 0 784 . -1.799 22.206 50.372 1.00 88.39 784 A 1 ATOM 6338 C CA . LEU A 0 784 . -2.762 21.292 49.750 1.00 88.39 784 A 1 ATOM 6339 C C . LEU A 0 784 . -2.062 20.076 49.131 1.00 88.39 784 A 1 ATOM 6340 C CB . LEU A 0 784 . -3.560 22.053 48.676 1.00 88.39 784 A 1 ATOM 6341 O O . LEU A 0 784 . -2.566 18.956 49.221 1.00 88.39 784 A 1 ATOM 6342 C CG . LEU A 0 784 . -4.585 21.185 47.923 1.00 88.39 784 A 1 ATOM 6343 C CD1 . LEU A 0 784 . -5.677 20.617 48.829 1.00 88.39 784 A 1 ATOM 6344 C CD2 . LEU A 0 784 . -5.245 22.002 46.818 1.00 88.39 784 A 1 ATOM 6345 N N . PHE A 0 785 . -0.901 20.287 48.508 1.00 87.21 785 A 1 ATOM 6346 C CA . PHE A 0 785 . -0.147 19.215 47.866 1.00 87.21 785 A 1 ATOM 6347 C C . PHE A 0 785 . 0.405 18.225 48.894 1.00 87.21 785 A 1 ATOM 6348 C CB . PHE A 0 785 . 0.957 19.801 46.979 1.00 87.21 785 A 1 ATOM 6349 O O . PHE A 0 785 . 0.382 17.027 48.626 1.00 87.21 785 A 1 ATOM 6350 C CG . PHE A 0 785 . 0.435 20.664 45.844 1.00 87.21 785 A 1 ATOM 6351 C CD1 . PHE A 0 785 . -0.018 20.071 44.650 1.00 87.21 785 A 1 ATOM 6352 C CD2 . PHE A 0 785 . 0.391 22.061 45.981 1.00 87.21 785 A 1 ATOM 6353 C CE1 . PHE A 0 785 . -0.488 20.877 43.596 1.00 87.21 785 A 1 ATOM 6354 C CE2 . PHE A 0 785 . -0.069 22.870 44.928 1.00 87.21 785 A 1 ATOM 6355 C CZ . PHE A 0 785 . -0.505 22.277 43.732 1.00 87.21 785 A 1 ATOM 6356 N N . GLU A 0 786 . 0.788 18.690 50.087 1.00 86.56 786 A 1 ATOM 6357 C CA . GLU A 0 786 . 1.192 17.820 51.202 1.00 86.56 786 A 1 ATOM 6358 C C . GLU A 0 786 . 0.045 16.894 51.645 1.00 86.56 786 A 1 ATOM 6359 C CB . GLU A 0 786 . 1.644 18.659 52.409 1.00 86.56 786 A 1 ATOM 6360 O O . GLU A 0 786 . 0.241 15.690 51.826 1.00 86.56 786 A 1 ATOM 6361 C CG . GLU A 0 786 . 2.834 19.590 52.130 1.00 86.56 786 A 1 ATOM 6362 C CD . GLU A 0 786 . 3.246 20.413 53.364 1.00 86.56 786 A 1 ATOM 6363 O OE1 . GLU A 0 786 . 4.271 21.118 53.267 1.00 86.56 786 A 1 ATOM 6364 O OE2 . GLU A 0 786 . 2.533 20.359 54.400 1.00 86.56 786 A 1 ATOM 6365 N N . LEU A 0 787 . -1.176 17.430 51.771 1.00 87.95 787 A 1 ATOM 6366 C CA . LEU A 0 787 . -2.361 16.650 52.155 1.00 87.95 787 A 1 ATOM 6367 C C . LEU A 0 787 . -2.769 15.651 51.060 1.00 87.95 787 A 1 ATOM 6368 C CB . LEU A 0 787 . -3.525 17.602 52.495 1.00 87.95 787 A 1 ATOM 6369 O O . LEU A 0 787 . -3.088 14.494 51.347 1.00 87.95 787 A 1 ATOM 6370 C CG . LEU A 0 787 . -3.271 18.541 53.692 1.00 87.95 787 A 1 ATOM 6371 C CD1 . LEU A 0 787 . -4.462 19.476 53.877 1.00 87.95 787 A 1 ATOM 6372 C CD2 . LEU A 0 787 . -3.060 17.775 54.997 1.00 87.95 787 A 1 ATOM 6373 N N . LEU A 0 788 . -2.717 16.065 49.789 1.00 86.55 788 A 1 ATOM 6374 C CA . LEU A 0 788 . -2.968 15.176 48.651 1.00 86.55 788 A 1 ATOM 6375 C C . LEU A 0 788 . -1.900 14.080 48.532 1.00 86.55 788 A 1 ATOM 6376 C CB . LEU A 0 788 . -3.038 15.998 47.351 1.00 86.55 788 A 1 ATOM 6377 O O . LEU A 0 788 . -2.230 12.954 48.151 1.00 86.55 788 A 1 ATOM 6378 C CG . LEU A 0 788 . -4.280 16.897 47.209 1.00 86.55 788 A 1 ATOM 6379 C CD1 . LEU A 0 788 . -4.140 17.751 45.948 1.00 86.55 788 A 1 ATOM 6380 C CD2 . LEU A 0 788 . -5.577 16.089 47.084 1.00 86.55 788 A 1 ATOM 6381 N N . GLU A 0 789 . -0.641 14.378 48.860 1.00 86.76 789 A 1 ATOM 6382 C CA . GLU A 0 789 . 0.445 13.397 48.896 1.00 86.76 789 A 1 ATOM 6383 C C . GLU A 0 789 . 0.231 12.368 50.012 1.00 86.76 789 A 1 ATOM 6384 C CB . GLU A 0 789 . 1.811 14.096 49.007 1.00 86.76 789 A 1 ATOM 6385 O O . GLU A 0 789 . 0.323 11.167 49.741 1.00 86.76 789 A 1 ATOM 6386 C CG . GLU A 0 789 . 2.959 13.078 48.890 1.00 86.76 789 A 1 ATOM 6387 C CD . GLU A 0 789 . 4.365 13.700 48.861 1.00 86.76 789 A 1 ATOM 6388 O OE1 . GLU A 0 789 . 5.310 12.934 48.544 1.00 86.76 789 A 1 ATOM 6389 O OE2 . GLU A 0 789 . 4.503 14.903 49.160 1.00 86.76 789 A 1 ATOM 6390 N N . LYS A 0 790 . -0.152 12.800 51.224 1.00 86.15 790 A 1 ATOM 6391 C CA . LYS A 0 790 . -0.543 11.885 52.314 1.00 86.15 790 A 1 ATOM 6392 C C . LYS A 0 790 . -1.645 10.916 51.875 1.00 86.15 790 A 1 ATOM 6393 C CB . LYS A 0 790 . -1.009 12.674 53.548 1.00 86.15 790 A 1 ATOM 6394 O O . LYS A 0 790 . -1.511 9.707 52.064 1.00 86.15 790 A 1 ATOM 6395 C CG . LYS A 0 790 . 0.132 13.273 54.383 1.00 86.15 790 A 1 ATOM 6396 C CD . LYS A 0 790 . -0.466 13.878 55.662 1.00 86.15 790 A 1 ATOM 6397 C CE . LYS A 0 790 . 0.595 14.465 56.595 1.00 86.15 790 A 1 ATOM 6398 N NZ . LYS A 0 790 . -0.005 14.784 57.916 1.00 86.15 790 A 1 ATOM 6399 N N . GLU A 0 791 . -2.687 11.415 51.209 1.00 84.61 791 A 1 ATOM 6400 C CA . GLU A 0 791 . -3.762 10.583 50.650 1.00 84.61 791 A 1 ATOM 6401 C C . GLU A 0 791 . -3.268 9.571 49.609 1.00 84.61 791 A 1 ATOM 6402 C CB . GLU A 0 791 . -4.815 11.474 49.981 1.00 84.61 791 A 1 ATOM 6403 O O . GLU A 0 791 . -3.697 8.414 49.610 1.00 84.61 791 A 1 ATOM 6404 C CG . GLU A 0 791 . -6.058 11.636 50.851 1.00 84.61 791 A 1 ATOM 6405 C CD . GLU A 0 791 . -7.114 12.510 50.165 1.00 84.61 791 A 1 ATOM 6406 O OE1 . GLU A 0 791 . -8.127 12.852 50.811 1.00 84.61 791 A 1 ATOM 6407 O OE2 . GLU A 0 791 . -6.970 12.869 48.964 1.00 84.61 791 A 1 ATOM 6408 N N . ILE A 0 792 . -2.367 9.986 48.712 1.00 85.86 792 A 1 ATOM 6409 C CA . ILE A 0 792 . -1.784 9.099 47.697 1.00 85.86 792 A 1 ATOM 6410 C C . ILE A 0 792 . -0.988 7.983 48.370 1.00 85.86 792 A 1 ATOM 6411 C CB . ILE A 0 792 . -0.897 9.890 46.705 1.00 85.86 792 A 1 ATOM 6412 O O . ILE A 0 792 . -1.117 6.820 47.980 1.00 85.86 792 A 1 ATOM 6413 C CG1 . ILE A 0 792 . -1.767 10.762 45.785 1.00 85.86 792 A 1 ATOM 6414 C CG2 . ILE A 0 792 . -0.041 8.957 45.830 1.00 85.86 792 A 1 ATOM 6415 C CD1 . ILE A 0 792 . -0.996 11.862 45.044 1.00 85.86 792 A 1 ATOM 6416 N N . LEU A 0 793 . -0.161 8.321 49.360 1.00 86.50 793 A 1 ATOM 6417 C CA . LEU A 0 793 . 0.663 7.354 50.078 1.00 86.50 793 A 1 ATOM 6418 C C . LEU A 0 793 . -0.205 6.365 50.865 1.00 86.50 793 A 1 ATOM 6419 C CB . LEU A 0 793 . 1.653 8.098 50.989 1.00 86.50 793 A 1 ATOM 6420 O O . LEU A 0 793 . 0.016 5.157 50.762 1.00 86.50 793 A 1 ATOM 6421 C CG . LEU A 0 793 . 2.749 8.894 50.258 1.00 86.50 793 A 1 ATOM 6422 C CD1 . LEU A 0 793 . 3.539 9.714 51.276 1.00 86.50 793 A 1 ATOM 6423 C CD2 . LEU A 0 793 . 3.727 7.970 49.525 1.00 86.50 793 A 1 ATOM 6424 N N . TYR A 0 794 . -1.241 6.845 51.559 1.00 86.10 794 A 1 ATOM 6425 C CA . TYR A 0 794 . -2.184 5.981 52.269 1.00 86.10 794 A 1 ATOM 6426 C C . TYR A 0 794 . -2.949 5.065 51.306 1.00 86.10 794 A 1 ATOM 6427 C CB . TYR A 0 794 . -3.140 6.830 53.113 1.00 86.10 794 A 1 ATOM 6428 O O . TYR A 0 794 . -3.037 3.859 51.532 1.00 86.10 794 A 1 ATOM 6429 C CG . TYR A 0 794 . -4.102 5.983 53.923 1.00 86.10 794 A 1 ATOM 6430 C CD1 . TYR A 0 794 . -5.456 5.889 53.549 1.00 86.10 794 A 1 ATOM 6431 C CD2 . TYR A 0 794 . -3.624 5.254 55.029 1.00 86.10 794 A 1 ATOM 6432 C CE1 . TYR A 0 794 . -6.336 5.076 54.290 1.00 86.10 794 A 1 ATOM 6433 C CE2 . TYR A 0 794 . -4.499 4.435 55.768 1.00 86.10 794 A 1 ATOM 6434 O OH . TYR A 0 794 . -6.719 3.590 56.127 1.00 86.10 794 A 1 ATOM 6435 C CZ . TYR A 0 794 . -5.860 4.354 55.403 1.00 86.10 794 A 1 ATOM 6436 N N . TYR A 0 795 . -3.417 5.583 50.167 1.00 85.23 795 A 1 ATOM 6437 C CA . TYR A 0 795 . -4.069 4.756 49.152 1.00 85.23 795 A 1 ATOM 6438 C C . TYR A 0 795 . -3.135 3.668 48.608 1.00 85.23 795 A 1 ATOM 6439 C CB . TYR A 0 795 . -4.584 5.640 48.019 1.00 85.23 795 A 1 ATOM 6440 O O . TYR A 0 795 . -3.511 2.496 48.551 1.00 85.23 795 A 1 ATOM 6441 C CG . TYR A 0 795 . -5.253 4.858 46.905 1.00 85.23 795 A 1 ATOM 6442 C CD1 . TYR A 0 795 . -4.619 4.706 45.656 1.00 85.23 795 A 1 ATOM 6443 C CD2 . TYR A 0 795 . -6.498 4.245 47.143 1.00 85.23 795 A 1 ATOM 6444 C CE1 . TYR A 0 795 . -5.241 3.954 44.641 1.00 85.23 795 A 1 ATOM 6445 C CE2 . TYR A 0 795 . -7.115 3.481 46.135 1.00 85.23 795 A 1 ATOM 6446 O OH . TYR A 0 795 . -7.074 2.599 43.905 1.00 85.23 795 A 1 ATOM 6447 C CZ . TYR A 0 795 . -6.485 3.336 44.882 1.00 85.23 795 A 1 ATOM 6448 N N . ARG A 0 796 . -1.885 4.021 48.283 1.00 86.16 796 A 1 ATOM 6449 C CA . ARG A 0 796 . -0.859 3.059 47.846 1.00 86.16 796 A 1 ATOM 6450 C C . ARG A 0 796 . -0.609 1.972 48.889 1.00 86.16 796 A 1 ATOM 6451 C CB . ARG A 0 796 . 0.440 3.800 47.520 1.00 86.16 796 A 1 ATOM 6452 O O . ARG A 0 796 . -0.462 0.810 48.514 1.00 86.16 796 A 1 ATOM 6453 C CG . ARG A 0 796 . 0.339 4.529 46.177 1.00 86.16 796 A 1 ATOM 6454 C CD . ARG A 0 796 . 1.587 5.387 45.996 1.00 86.16 796 A 1 ATOM 6455 N NE . ARG A 0 796 . 1.512 6.188 44.766 1.00 86.16 796 A 1 ATOM 6456 N NH1 . ARG A 0 796 . 3.505 7.299 45.072 1.00 86.16 796 A 1 ATOM 6457 N NH2 . ARG A 0 796 . 2.187 7.826 43.351 1.00 86.16 796 A 1 ATOM 6458 C CZ . ARG A 0 796 . 2.401 7.095 44.405 1.00 86.16 796 A 1 ATOM 6459 N N . LYS A 0 797 . -0.628 2.324 50.177 1.00 84.37 797 A 1 ATOM 6460 C CA . LYS A 0 797 . -0.556 1.365 51.284 1.00 84.37 797 A 1 ATOM 6461 C C . LYS A 0 797 . -1.768 0.431 51.292 1.00 84.37 797 A 1 ATOM 6462 C CB . LYS A 0 797 . -0.399 2.144 52.597 1.00 84.37 797 A 1 ATOM 6463 O O . LYS A 0 797 . -1.587 -0.781 51.361 1.00 84.37 797 A 1 ATOM 6464 C CG . LYS A 0 797 . -0.190 1.255 53.831 1.00 84.37 797 A 1 ATOM 6465 C CD . LYS A 0 797 . -0.071 2.162 55.061 1.00 84.37 797 A 1 ATOM 6466 C CE . LYS A 0 797 . 0.077 1.394 56.374 1.00 84.37 797 A 1 ATOM 6467 N NZ . LYS A 0 797 . 0.512 2.327 57.441 1.00 84.37 797 A 1 ATOM 6468 N N . THR A 0 798 . -2.987 0.962 51.148 1.00 83.16 798 A 1 ATOM 6469 C CA . THR A 0 798 . -4.224 0.152 51.177 1.00 83.16 798 A 1 ATOM 6470 C C . THR A 0 798 . -4.338 -0.859 50.036 1.00 83.16 798 A 1 ATOM 6471 C CB . THR A 0 798 . -5.498 1.010 51.207 1.00 83.16 798 A 1 ATOM 6472 O O . THR A 0 798 . -4.893 -1.933 50.239 1.00 83.16 798 A 1 ATOM 6473 C CG2 . THR A 0 798 . -5.623 1.831 52.489 1.00 83.16 798 A 1 ATOM 6474 O OG1 . THR A 0 798 . -5.605 1.884 50.105 1.00 83.16 798 A 1 ATOM 6475 N N . ILE A 0 799 . -3.779 -0.564 48.858 1.00 84.43 799 A 1 ATOM 6476 C CA . ILE A 0 799 . -3.764 -1.498 47.715 1.00 84.43 799 A 1 ATOM 6477 C C . ILE A 0 799 . -2.529 -2.414 47.695 1.00 84.43 799 A 1 ATOM 6478 C CB . ILE A 0 799 . -3.948 -0.750 46.377 1.00 84.43 799 A 1 ATOM 6479 O O . ILE A 0 799 . -2.357 -3.184 46.753 1.00 84.43 799 A 1 ATOM 6480 C CG1 . ILE A 0 799 . -2.727 0.143 46.075 1.00 84.43 799 A 1 ATOM 6481 C CG2 . ILE A 0 799 . -5.268 0.043 46.378 1.00 84.43 799 A 1 ATOM 6482 C CD1 . ILE A 0 799 . -2.768 0.843 44.717 1.00 84.43 799 A 1 ATOM 6483 N N . GLY A 0 800 . -1.636 -2.308 48.686 1.00 81.15 800 A 1 ATOM 6484 C CA . GLY A 0 800 . -0.407 -3.102 48.748 1.00 81.15 800 A 1 ATOM 6485 C C . GLY A 0 800 . 0.616 -2.772 47.654 1.00 81.15 800 A 1 ATOM 6486 O O . GLY A 0 800 . 1.382 -3.646 47.250 1.00 81.15 800 A 1 ATOM 6487 N N . TYR A 0 801 . 0.646 -1.531 47.158 1.00 83.41 801 A 1 ATOM 6488 C CA . TYR A 0 801 . 1.568 -1.122 46.096 1.00 83.41 801 A 1 ATOM 6489 C C . TYR A 0 801 . 3.032 -1.220 46.551 1.00 83.41 801 A 1 ATOM 6490 C CB . TYR A 0 801 . 1.224 0.293 45.611 1.00 83.41 801 A 1 ATOM 6491 O O . TYR A 0 801 . 3.415 -0.708 47.609 1.00 83.41 801 A 1 ATOM 6492 C CG . TYR A 0 801 . 2.155 0.835 44.541 1.00 83.41 801 A 1 ATOM 6493 C CD1 . TYR A 0 801 . 3.109 1.816 44.872 1.00 83.41 801 A 1 ATOM 6494 C CD2 . TYR A 0 801 . 2.084 0.346 43.223 1.00 83.41 801 A 1 ATOM 6495 C CE1 . TYR A 0 801 . 3.983 2.323 43.892 1.00 83.41 801 A 1 ATOM 6496 C CE2 . TYR A 0 801 . 2.957 0.848 42.238 1.00 83.41 801 A 1 ATOM 6497 O OH . TYR A 0 801 . 4.715 2.346 41.606 1.00 83.41 801 A 1 ATOM 6498 C CZ . TYR A 0 801 . 3.901 1.841 42.568 1.00 83.41 801 A 1 ATOM 6499 N N . LYS A 0 802 . 3.864 -1.855 45.717 1.00 81.84 802 A 1 ATOM 6500 C CA . LYS A 0 802 . 5.314 -1.957 45.904 1.00 81.84 802 A 1 ATOM 6501 C C . LYS A 0 802 . 6.040 -1.124 44.859 1.00 81.84 802 A 1 ATOM 6502 C CB . LYS A 0 802 . 5.767 -3.430 45.892 1.00 81.84 802 A 1 ATOM 6503 O O . LYS A 0 802 . 5.796 -1.278 43.665 1.00 81.84 802 A 1 ATOM 6504 C CG . LYS A 0 802 . 5.243 -4.266 47.077 1.00 81.84 802 A 1 ATOM 6505 C CD . LYS A 0 802 . 5.738 -3.730 48.429 1.00 81.84 802 A 1 ATOM 6506 C CE . LYS A 0 802 . 5.243 -4.555 49.618 1.00 81.84 802 A 1 ATOM 6507 N NZ . LYS A 0 802 . 5.587 -3.879 50.900 1.00 81.84 802 A 1 ATOM 6508 N N . VAL A 0 803 . 6.932 -0.250 45.317 1.00 80.34 803 A 1 ATOM 6509 C CA . VAL A 0 803 . 7.679 0.677 44.457 1.00 80.34 803 A 1 ATOM 6510 C C . VAL A 0 803 . 8.622 -0.110 43.533 1.00 80.34 803 A 1 ATOM 6511 C CB . VAL A 0 803 . 8.466 1.689 45.307 1.00 80.34 803 A 1 ATOM 6512 O O . VAL A 0 803 . 9.464 -0.857 44.041 1.00 80.34 803 A 1 ATOM 6513 C CG1 . VAL A 0 803 . 9.271 2.656 44.440 1.00 80.34 803 A 1 ATOM 6514 C CG2 . VAL A 0 803 . 7.510 2.511 46.176 1.00 80.34 803 A 1 ATOM 6515 N N . PRO A 0 804 . 8.518 0.026 42.196 1.00 78.46 804 A 1 ATOM 6516 C CA . PRO A 0 804 . 9.459 -0.572 41.252 1.00 78.46 804 A 1 ATOM 6517 C C . PRO A 0 804 . 10.859 0.034 41.386 1.00 78.46 804 A 1 ATOM 6518 C CB . PRO A 0 804 . 8.881 -0.326 39.853 1.00 78.46 804 A 1 ATOM 6519 O O . PRO A 0 804 . 11.019 1.217 41.678 1.00 78.46 804 A 1 ATOM 6520 C CG . PRO A 0 804 . 7.407 -0.021 40.105 1.00 78.46 804 A 1 ATOM 6521 C CD . PRO A 0 804 . 7.426 0.648 41.472 1.00 78.46 804 A 1 ATOM 6522 N N . ARG A 0 805 . 11.896 -0.768 41.142 1.00 72.92 805 A 1 ATOM 6523 C CA . ARG A 0 805 . 13.288 -0.312 41.228 1.00 72.92 805 A 1 ATOM 6524 C C . ARG A 0 805 . 13.650 0.462 39.958 1.00 72.92 805 A 1 ATOM 6525 C CB . ARG A 0 805 . 14.177 -1.536 41.488 1.00 72.92 805 A 1 ATOM 6526 O O . ARG A 0 805 . 13.588 -0.104 38.872 1.00 72.92 805 A 1 ATOM 6527 C CG . ARG A 0 805 . 15.513 -1.191 42.155 1.00 72.92 805 A 1 ATOM 6528 C CD . ARG A 0 805 . 16.177 -2.506 42.576 1.00 72.92 805 A 1 ATOM 6529 N NE . ARG A 0 805 . 17.454 -2.306 43.283 1.00 72.92 805 A 1 ATOM 6530 N NH1 . ARG A 0 805 . 17.852 -4.533 43.679 1.00 72.92 805 A 1 ATOM 6531 N NH2 . ARG A 0 805 . 19.370 -3.033 44.288 1.00 72.92 805 A 1 ATOM 6532 C CZ . ARG A 0 805 . 18.212 -3.282 43.751 1.00 72.92 805 A 1 ATOM 6533 N N . ASN A 0 806 . 14.016 1.735 40.097 1.00 73.47 806 A 1 ATOM 6534 C CA . ASN A 0 806 . 14.390 2.583 38.964 1.00 73.47 806 A 1 ATOM 6535 C C . ASN A 0 806 . 15.907 2.486 38.686 1.00 73.47 806 A 1 ATOM 6536 C CB . ASN A 0 806 . 13.928 4.027 39.234 1.00 73.47 806 A 1 ATOM 6537 O O . ASN A 0 806 . 16.682 2.959 39.522 1.00 73.47 806 A 1 ATOM 6538 C CG . ASN A 0 806 . 14.150 4.924 38.027 1.00 73.47 806 A 1 ATOM 6539 N ND2 . ASN A 0 806 . 13.671 6.142 38.054 1.00 73.47 806 A 1 ATOM 6540 O OD1 . ASN A 0 806 . 14.746 4.540 37.040 1.00 73.47 806 A 1 ATOM 6541 N N . PRO A 0 807 . 16.346 1.886 37.562 1.00 73.97 807 A 1 ATOM 6542 C CA . PRO A 0 807 . 17.766 1.716 37.249 1.00 73.97 807 A 1 ATOM 6543 C C . PRO A 0 807 . 18.500 3.032 36.939 1.00 73.97 807 A 1 ATOM 6544 C CB . PRO A 0 807 . 17.804 0.748 36.060 1.00 73.97 807 A 1 ATOM 6545 O O . PRO A 0 807 . 19.722 3.056 37.036 1.00 73.97 807 A 1 ATOM 6546 C CG . PRO A 0 807 . 16.473 0.993 35.354 1.00 73.97 807 A 1 ATOM 6547 C CD . PRO A 0 807 . 15.523 1.317 36.501 1.00 73.97 807 A 1 ATOM 6548 N N . ASP A 0 808 . 17.785 4.120 36.633 1.00 74.72 808 A 1 ATOM 6549 C CA . ASP A 0 808 . 18.384 5.392 36.194 1.00 74.72 808 A 1 ATOM 6550 C C . ASP A 0 808 . 18.906 6.268 37.349 1.00 74.72 808 A 1 ATOM 6551 C CB . ASP A 0 808 . 17.352 6.182 35.369 1.00 74.72 808 A 1 ATOM 6552 O O . ASP A 0 808 . 19.546 7.296 37.128 1.00 74.72 808 A 1 ATOM 6553 C CG . ASP A 0 808 . 16.867 5.465 34.103 1.00 74.72 808 A 1 ATOM 6554 O OD1 . ASP A 0 808 . 17.639 4.654 33.547 1.00 74.72 808 A 1 ATOM 6555 O OD2 . ASP A 0 808 . 15.719 5.760 33.691 1.00 74.72 808 A 1 ATOM 6556 N N . ILE A 0 809 . 18.615 5.900 38.600 1.00 76.42 809 A 1 ATOM 6557 C CA . ILE A 0 809 . 18.997 6.677 39.787 1.00 76.42 809 A 1 ATOM 6558 C C . ILE A 0 809 . 20.333 6.131 40.321 1.00 76.42 809 A 1 ATOM 6559 C CB . ILE A 0 809 . 17.867 6.660 40.844 1.00 76.42 809 A 1 ATOM 6560 O O . ILE A 0 809 . 20.469 4.913 40.409 1.00 76.42 809 A 1 ATOM 6561 C CG1 . ILE A 0 809 . 16.523 7.107 40.214 1.00 76.42 809 A 1 ATOM 6562 C CG2 . ILE A 0 809 . 18.217 7.566 42.041 1.00 76.42 809 A 1 ATOM 6563 C CD1 . ILE A 0 809 . 15.327 7.080 41.175 1.00 76.42 809 A 1 ATOM 6564 N N . PRO A 0 810 . 21.296 6.970 40.766 1.00 75.87 810 A 1 ATOM 6565 C CA . PRO A 0 810 . 22.613 6.515 41.236 1.00 75.87 810 A 1 ATOM 6566 C C . PRO A 0 810 . 22.580 5.437 42.328 1.00 75.87 810 A 1 ATOM 6567 C CB . PRO A 0 810 . 23.306 7.773 41.771 1.00 75.87 810 A 1 ATOM 6568 O O . PRO A 0 810 . 23.540 4.688 42.490 1.00 75.87 810 A 1 ATOM 6569 C CG . PRO A 0 810 . 22.674 8.906 40.970 1.00 75.87 810 A 1 ATOM 6570 C CD . PRO A 0 810 . 21.247 8.425 40.732 1.00 75.87 810 A 1 ATOM 6571 N N . ASN A 0 811 . 21.487 5.355 43.097 1.00 78.51 811 A 1 ATOM 6572 C CA . ASN A 0 811 . 21.334 4.384 44.175 1.00 78.51 811 A 1 ATOM 6573 C C . ASN A 0 811 . 19.909 3.783 44.224 1.00 78.51 811 A 1 ATOM 6574 C CB . ASN A 0 811 . 21.822 5.055 45.476 1.00 78.51 811 A 1 ATOM 6575 O O . ASN A 0 811 . 19.125 4.094 45.127 1.00 78.51 811 A 1 ATOM 6576 C CG . ASN A 0 811 . 22.682 4.124 46.304 1.00 78.51 811 A 1 ATOM 6577 N ND2 . ASN A 0 811 . 23.511 4.672 47.159 1.00 78.51 811 A 1 ATOM 6578 O OD1 . ASN A 0 811 . 22.619 2.908 46.204 1.00 78.51 811 A 1 ATOM 6579 N N . PRO A 0 812 . 19.548 2.894 43.273 1.00 77.55 812 A 1 ATOM 6580 C CA . PRO A 0 812 . 18.172 2.420 43.084 1.00 77.55 812 A 1 ATOM 6581 C C . PRO A 0 812 . 17.586 1.716 44.309 1.00 77.55 812 A 1 ATOM 6582 C CB . PRO A 0 812 . 18.249 1.424 41.919 1.00 77.55 812 A 1 ATOM 6583 O O . PRO A 0 812 . 16.388 1.781 44.565 1.00 77.55 812 A 1 ATOM 6584 C CG . PRO A 0 812 . 19.473 1.869 41.128 1.00 77.55 812 A 1 ATOM 6585 C CD . PRO A 0 812 . 20.410 2.341 42.235 1.00 77.55 812 A 1 ATOM 6586 N N . ALA A 0 813 . 18.436 1.006 45.061 1.00 79.17 813 A 1 ATOM 6587 C CA . ALA A 0 813 . 18.024 0.233 46.232 1.00 79.17 813 A 1 ATOM 6588 C C . ALA A 0 813 . 17.597 1.129 47.402 1.00 79.17 813 A 1 ATOM 6589 C CB . ALA A 0 813 . 19.201 -0.649 46.669 1.00 79.17 813 A 1 ATOM 6590 O O . ALA A 0 813 . 16.621 0.831 48.088 1.00 79.17 813 A 1 ATOM 6591 N N . LEU A 0 814 . 18.352 2.210 47.629 1.00 80.68 814 A 1 ATOM 6592 C CA . LEU A 0 814 . 18.077 3.183 48.682 1.00 80.68 814 A 1 ATOM 6593 C C . LEU A 0 814 . 16.818 3.981 48.351 1.00 80.68 814 A 1 ATOM 6594 C CB . LEU A 0 814 . 19.312 4.080 48.897 1.00 80.68 814 A 1 ATOM 6595 O O . LEU A 0 814 . 15.908 4.004 49.171 1.00 80.68 814 A 1 ATOM 6596 C CG . LEU A 0 814 . 20.182 3.600 50.072 1.00 80.68 814 A 1 ATOM 6597 C CD1 . LEU A 0 814 . 21.589 4.180 49.979 1.00 80.68 814 A 1 ATOM 6598 C CD2 . LEU A 0 814 . 19.580 4.011 51.416 1.00 80.68 814 A 1 ATOM 6599 N N . ALA A 0 815 . 16.709 4.503 47.124 1.00 79.67 815 A 1 ATOM 6600 C CA . ALA A 0 815 . 15.531 5.247 46.676 1.00 79.67 815 A 1 ATOM 6601 C C . ALA A 0 815 . 14.241 4.410 46.781 1.00 79.67 815 A 1 ATOM 6602 C CB . ALA A 0 815 . 15.783 5.714 45.236 1.00 79.67 815 A 1 ATOM 6603 O O . ALA A 0 815 . 13.236 4.869 47.322 1.00 79.67 815 A 1 ATOM 6604 N N . GLN A 0 816 . 14.293 3.142 46.352 1.00 82.71 816 A 1 ATOM 6605 C CA . GLN A 0 816 . 13.167 2.215 46.482 1.00 82.71 816 A 1 ATOM 6606 C C . GLN A 0 816 . 12.787 1.978 47.952 1.00 82.71 816 A 1 ATOM 6607 C CB . GLN A 0 816 . 13.530 0.890 45.793 1.00 82.71 816 A 1 ATOM 6608 O O . GLN A 0 816 . 11.605 1.993 48.289 1.00 82.71 816 A 1 ATOM 6609 C CG . GLN A 0 816 . 12.344 -0.083 45.728 1.00 82.71 816 A 1 ATOM 6610 C CD . GLN A 0 816 . 12.725 -1.465 45.201 1.00 82.71 816 A 1 ATOM 6611 N NE2 . GLN A 0 816 . 11.764 -2.235 44.749 1.00 82.71 816 A 1 ATOM 6612 O OE1 . GLN A 0 816 . 13.871 -1.895 45.196 1.00 82.71 816 A 1 ATOM 6613 N N . ARG A 0 817 . 13.771 1.761 48.840 1.00 81.03 817 A 1 ATOM 6614 C CA . ARG A 0 817 . 13.518 1.576 50.280 1.00 81.03 817 A 1 ATOM 6615 C C . ARG A 0 817 . 12.927 2.823 50.927 1.00 81.03 817 A 1 ATOM 6616 C CB . ARG A 0 817 . 14.801 1.169 51.022 1.00 81.03 817 A 1 ATOM 6617 O O . ARG A 0 817 . 12.037 2.687 51.758 1.00 81.03 817 A 1 ATOM 6618 C CG . ARG A 0 817 . 14.949 -0.351 51.128 1.00 81.03 817 A 1 ATOM 6619 C CD . ARG A 0 817 . 16.194 -0.684 51.958 1.00 81.03 817 A 1 ATOM 6620 N NE . ARG A 0 817 . 16.307 -2.131 52.225 1.00 81.03 817 A 1 ATOM 6621 N NH1 . ARG A 0 817 . 18.517 -2.143 52.853 1.00 81.03 817 A 1 ATOM 6622 N NH2 . ARG A 0 817 . 17.359 -4.049 52.866 1.00 81.03 817 A 1 ATOM 6623 C CZ . ARG A 0 817 . 17.389 -2.765 52.644 1.00 81.03 817 A 1 ATOM 6624 N N . GLU A 0 818 . 13.407 4.009 50.572 1.00 85.73 818 A 1 ATOM 6625 C CA . GLU A 0 818 . 12.920 5.276 51.121 1.00 85.73 818 A 1 ATOM 6626 C C . GLU A 0 818 . 11.483 5.572 50.685 1.00 85.73 818 A 1 ATOM 6627 C CB . GLU A 0 818 . 13.855 6.419 50.714 1.00 85.73 818 A 1 ATOM 6628 O O . GLU A 0 818 . 10.645 5.884 51.532 1.00 85.73 818 A 1 ATOM 6629 C CG . GLU A 0 818 . 15.169 6.371 51.507 1.00 85.73 818 A 1 ATOM 6630 C CD . GLU A 0 818 . 16.140 7.498 51.133 1.00 85.73 818 A 1 ATOM 6631 O OE1 . GLU A 0 818 . 17.132 7.641 51.881 1.00 85.73 818 A 1 ATOM 6632 O OE2 . GLU A 0 818 . 15.893 8.191 50.121 1.00 85.73 818 A 1 ATOM 6633 N N . GLU A 0 819 . 11.156 5.401 49.401 1.00 82.90 819 A 1 ATOM 6634 C CA . GLU A 0 819 . 9.776 5.553 48.926 1.00 82.90 819 A 1 ATOM 6635 C C . GLU A 0 819 . 8.846 4.488 49.513 1.00 82.90 819 A 1 ATOM 6636 C CB . GLU A 0 819 . 9.697 5.487 47.398 1.00 82.90 819 A 1 ATOM 6637 O O . GLU A 0 819 . 7.729 4.805 49.928 1.00 82.90 819 A 1 ATOM 6638 C CG . GLU A 0 819 . 10.189 6.758 46.697 1.00 82.90 819 A 1 ATOM 6639 C CD . GLU A 0 819 . 9.738 6.818 45.226 1.00 82.90 819 A 1 ATOM 6640 O OE1 . GLU A 0 819 . 9.707 7.941 44.681 1.00 82.90 819 A 1 ATOM 6641 O OE2 . GLU A 0 819 . 9.362 5.765 44.661 1.00 82.90 819 A 1 ATOM 6642 N N . GLN A 0 820 . 9.305 3.236 49.614 1.00 84.26 820 A 1 ATOM 6643 C CA . GLN A 0 820 . 8.514 2.180 50.240 1.00 84.26 820 A 1 ATOM 6644 C C . GLN A 0 820 . 8.266 2.482 51.723 1.00 84.26 820 A 1 ATOM 6645 C CB . GLN A 0 820 . 9.187 0.815 50.035 1.00 84.26 820 A 1 ATOM 6646 O O . GLN A 0 820 . 7.147 2.305 52.191 1.00 84.26 820 A 1 ATOM 6647 C CG . GLN A 0 820 . 8.260 -0.346 50.428 1.00 84.26 820 A 1 ATOM 6648 C CD . GLN A 0 820 . 7.022 -0.434 49.540 1.00 84.26 820 A 1 ATOM 6649 N NE2 . GLN A 0 820 . 5.833 -0.552 50.098 1.00 84.26 820 A 1 ATOM 6650 O OE1 . GLN A 0 820 . 7.113 -0.444 48.320 1.00 84.26 820 A 1 ATOM 6651 N N . LYS A 0 821 . 9.258 3.024 52.445 1.00 86.33 821 A 1 ATOM 6652 C CA . LYS A 0 821 . 9.109 3.445 53.846 1.00 86.33 821 A 1 ATOM 6653 C C . LYS A 0 821 . 8.082 4.572 54.003 1.00 86.33 821 A 1 ATOM 6654 C CB . LYS A 0 821 . 10.488 3.837 54.402 1.00 86.33 821 A 1 ATOM 6655 O O . LYS A 0 821 . 7.321 4.548 54.967 1.00 86.33 821 A 1 ATOM 6656 C CG . LYS A 0 821 . 10.473 4.069 55.919 1.00 86.33 821 A 1 ATOM 6657 C CD . LYS A 0 821 . 11.867 4.467 56.419 1.00 86.33 821 A 1 ATOM 6658 C CE . LYS A 0 821 . 11.827 4.691 57.935 1.00 86.33 821 A 1 ATOM 6659 N NZ . LYS A 0 821 . 13.122 5.203 58.449 1.00 86.33 821 A 1 ATOM 6660 N N . LYS A 0 822 . 8.018 5.523 53.059 1.00 86.57 822 A 1 ATOM 6661 C CA . LYS A 0 822 . 6.975 6.570 53.035 1.00 86.57 822 A 1 ATOM 6662 C C . LYS A 0 822 . 5.572 5.980 52.864 1.00 86.57 822 A 1 ATOM 6663 C CB . LYS A 0 822 . 7.236 7.591 51.915 1.00 86.57 822 A 1 ATOM 6664 O O . LYS A 0 822 . 4.646 6.434 53.524 1.00 86.57 822 A 1 ATOM 6665 C CG . LYS A 0 822 . 8.441 8.510 52.162 1.00 86.57 822 A 1 ATOM 6666 C CD . LYS A 0 822 . 8.590 9.477 50.977 1.00 86.57 822 A 1 ATOM 6667 C CE . LYS A 0 822 . 9.788 10.417 51.147 1.00 86.57 822 A 1 ATOM 6668 N NZ . LYS A 0 822 . 9.840 11.412 50.044 1.00 86.57 822 A 1 ATOM 6669 N N . ILE A 0 823 . 5.417 4.969 52.006 1.00 84.07 823 A 1 ATOM 6670 C CA . ILE A 0 823 . 4.132 4.279 51.802 1.00 84.07 823 A 1 ATOM 6671 C C . ILE A 0 823 . 3.765 3.458 53.040 1.00 84.07 823 A 1 ATOM 6672 C CB . ILE A 0 823 . 4.172 3.401 50.533 1.00 84.07 823 A 1 ATOM 6673 O O . ILE A 0 823 . 2.648 3.561 53.533 1.00 84.07 823 A 1 ATOM 6674 C CG1 . ILE A 0 823 . 4.345 4.286 49.278 1.00 84.07 823 A 1 ATOM 6675 C CG2 . ILE A 0 823 . 2.886 2.560 50.399 1.00 84.07 823 A 1 ATOM 6676 C CD1 . ILE A 0 823 . 4.790 3.480 48.058 1.00 84.07 823 A 1 ATOM 6677 N N . ASP A 0 824 . 4.698 2.673 53.573 1.00 83.71 824 A 1 ATOM 6678 C CA . ASP A 0 824 . 4.445 1.791 54.715 1.00 83.71 824 A 1 ATOM 6679 C C . ASP A 0 824 . 4.097 2.603 55.984 1.00 83.71 824 A 1 ATOM 6680 C CB . ASP A 0 824 . 5.664 0.874 54.940 1.00 83.71 824 A 1 ATOM 6681 O O . ASP A 0 824 . 3.217 2.210 56.756 1.00 83.71 824 A 1 ATOM 6682 C CG . ASP A 0 824 . 5.970 -0.132 53.807 1.00 83.71 824 A 1 ATOM 6683 O OD1 . ASP A 0 824 . 5.132 -0.371 52.901 1.00 83.71 824 A 1 ATOM 6684 O OD2 . ASP A 0 824 . 7.074 -0.722 53.837 1.00 83.71 824 A 1 ATOM 6685 N N . GLY A 0 825 . 4.721 3.774 56.161 1.00 85.61 825 A 1 ATOM 6686 C CA . GLY A 0 825 . 4.445 4.731 57.238 1.00 85.61 825 A 1 ATOM 6687 C C . GLY A 0 825 . 3.241 5.653 57.010 1.00 85.61 825 A 1 ATOM 6688 O O . GLY A 0 825 . 2.983 6.503 57.853 1.00 85.61 825 A 1 ATOM 6689 N N . ALA A 0 826 . 2.509 5.519 55.900 1.00 84.98 826 A 1 ATOM 6690 C CA . ALA A 0 826 . 1.391 6.407 55.599 1.00 84.98 826 A 1 ATOM 6691 C C . ALA A 0 826 . 0.179 6.146 56.508 1.00 84.98 826 A 1 ATOM 6692 C CB . ALA A 0 826 . 1.033 6.283 54.120 1.00 84.98 826 A 1 ATOM 6693 O O . ALA A 0 826 . -0.231 4.994 56.714 1.00 84.98 826 A 1 ATOM 6694 N N . GLU A 0 827 . -0.415 7.229 57.000 1.00 86.82 827 A 1 ATOM 6695 C CA . GLU A 0 827 . -1.606 7.257 57.851 1.00 86.82 827 A 1 ATOM 6696 C C . GLU A 0 827 . -2.755 7.985 57.133 1.00 86.82 827 A 1 ATOM 6697 C CB . GLU A 0 827 . -1.269 7.911 59.203 1.00 86.82 827 A 1 ATOM 6698 O O . GLU A 0 827 . -2.495 8.807 56.247 1.00 86.82 827 A 1 ATOM 6699 C CG . GLU A 0 827 . -0.351 6.999 60.034 1.00 86.82 827 A 1 ATOM 6700 C CD . GLU A 0 827 . -0.091 7.504 61.461 1.00 86.82 827 A 1 ATOM 6701 O OE1 . GLU A 0 827 . 0.488 6.705 62.232 1.00 86.82 827 A 1 ATOM 6702 O OE2 . GLU A 0 827 . -0.466 8.655 61.772 1.00 86.82 827 A 1 ATOM 6703 N N . PRO A 0 828 . -4.023 7.661 57.452 1.00 86.97 828 A 1 ATOM 6704 C CA . PRO A 0 828 . -5.160 8.391 56.906 1.00 86.97 828 A 1 ATOM 6705 C C . PRO A 0 828 . -5.157 9.838 57.415 1.00 86.97 828 A 1 ATOM 6706 C CB . PRO A 0 828 . -6.400 7.617 57.361 1.00 86.97 828 A 1 ATOM 6707 O O . PRO A 0 828 . -4.709 10.100 58.531 1.00 86.97 828 A 1 ATOM 6708 C CG . PRO A 0 828 . -5.953 6.964 58.669 1.00 86.97 828 A 1 ATOM 6709 C CD . PRO A 0 828 . -4.462 6.705 58.461 1.00 86.97 828 A 1 ATOM 6710 N N . LEU A 0 829 . -5.682 10.765 56.608 1.00 83.93 829 A 1 ATOM 6711 C CA . LEU A 0 829 . -5.861 12.156 57.033 1.00 83.93 829 A 1 ATOM 6712 C C . LEU A 0 829 . -6.752 12.215 58.278 1.00 83.93 829 A 1 ATOM 6713 C CB . LEU A 0 829 . -6.475 13.002 55.901 1.00 83.93 829 A 1 ATOM 6714 O O . LEU A 0 829 . -7.771 11.519 58.355 1.00 83.93 829 A 1 ATOM 6715 C CG . LEU A 0 829 . -5.564 13.244 54.686 1.00 83.93 829 A 1 ATOM 6716 C CD1 . LEU A 0 829 . -6.334 14.031 53.624 1.00 83.93 829 A 1 ATOM 6717 C CD2 . LEU A 0 829 . -4.314 14.049 55.036 1.00 83.93 829 A 1 ATOM 6718 N N . THR A 0 830 . -6.384 13.056 59.242 1.00 88.40 830 A 1 ATOM 6719 C CA . THR A 0 830 . -7.248 13.312 60.401 1.00 88.40 830 A 1 ATOM 6720 C C . THR A 0 830 . -8.517 14.064 59.964 1.00 88.40 830 A 1 ATOM 6721 C CB . THR A 0 830 . -6.518 14.066 61.525 1.00 88.40 830 A 1 ATOM 6722 O O . THR A 0 830 . -8.541 14.677 58.889 1.00 88.40 830 A 1 ATOM 6723 C CG2 . THR A 0 830 . -5.206 13.399 61.936 1.00 88.40 830 A 1 ATOM 6724 O OG1 . THR A 0 830 . -6.254 15.386 61.132 1.00 88.40 830 A 1 ATOM 6725 N N . PRO A 0 831 . -9.601 14.056 60.764 1.00 85.81 831 A 1 ATOM 6726 C CA . PRO A 0 831 . -10.794 14.850 60.460 1.00 85.81 831 A 1 ATOM 6727 C C . PRO A 0 831 . -10.474 16.340 60.263 1.00 85.81 831 A 1 ATOM 6728 C CB . PRO A 0 831 . -11.743 14.622 61.642 1.00 85.81 831 A 1 ATOM 6729 O O . PRO A 0 831 . -10.994 16.962 59.342 1.00 85.81 831 A 1 ATOM 6730 C CG . PRO A 0 831 . -11.315 13.259 62.187 1.00 85.81 831 A 1 ATOM 6731 C CD . PRO A 0 831 . -9.807 13.255 61.960 1.00 85.81 831 A 1 ATOM 6732 N N . GLU A 0 832 . -9.551 16.874 61.068 1.00 87.77 832 A 1 ATOM 6733 C CA . GLU A 0 832 . -9.065 18.256 60.977 1.00 87.77 832 A 1 ATOM 6734 C C . GLU A 0 832 . -8.317 18.514 59.662 1.00 87.77 832 A 1 ATOM 6735 C CB . GLU A 0 832 . -8.134 18.547 62.165 1.00 87.77 832 A 1 ATOM 6736 O O . GLU A 0 832 . -8.598 19.491 58.975 1.00 87.77 832 A 1 ATOM 6737 C CG . GLU A 0 832 . -8.844 18.458 63.527 1.00 87.77 832 A 1 ATOM 6738 C CD . GLU A 0 832 . -7.894 18.636 64.723 1.00 87.77 832 A 1 ATOM 6739 O OE1 . GLU A 0 832 . -8.409 18.608 65.863 1.00 87.77 832 A 1 ATOM 6740 O OE2 . GLU A 0 832 . -6.665 18.744 64.508 1.00 87.77 832 A 1 ATOM 6741 N N . GLU A 0 833 . -7.418 17.610 59.258 1.00 89.70 833 A 1 ATOM 6742 C CA . GLU A 0 833 . -6.702 17.707 57.978 1.00 89.70 833 A 1 ATOM 6743 C C . GLU A 0 833 . -7.640 17.556 56.772 1.00 89.70 833 A 1 ATOM 6744 C CB . GLU A 0 833 . -5.639 16.606 57.900 1.00 89.70 833 A 1 ATOM 6745 O O . GLU A 0 833 . -7.398 18.125 55.707 1.00 89.70 833 A 1 ATOM 6746 C CG . GLU A 0 833 . -4.419 16.846 58.799 1.00 89.70 833 A 1 ATOM 6747 C CD . GLU A 0 833 . -3.386 15.715 58.682 1.00 89.70 833 A 1 ATOM 6748 O OE1 . GLU A 0 833 . -2.166 16.012 58.764 1.00 89.70 833 A 1 ATOM 6749 O OE2 . GLU A 0 833 . -3.762 14.541 58.454 1.00 89.70 833 A 1 ATOM 6750 N N . THR A 0 834 . -8.725 16.794 56.924 1.00 86.88 834 A 1 ATOM 6751 C CA . THR A 0 834 . -9.740 16.633 55.877 1.00 86.88 834 A 1 ATOM 6752 C C . THR A 0 834 . -10.518 17.937 55.684 1.00 86.88 834 A 1 ATOM 6753 C CB . THR A 0 834 . -10.693 15.470 56.189 1.00 86.88 834 A 1 ATOM 6754 O O . THR A 0 834 . -10.710 18.372 54.549 1.00 86.88 834 A 1 ATOM 6755 C CG2 . THR A 0 834 . -11.528 15.085 54.966 1.00 86.88 834 A 1 ATOM 6756 O OG1 . THR A 0 834 . -9.975 14.306 56.542 1.00 86.88 834 A 1 ATOM 6757 N N . GLU A 0 835 . -10.895 18.607 56.777 1.00 87.63 835 A 1 ATOM 6758 C CA . GLU A 0 835 . -11.520 19.934 56.732 1.00 87.63 835 A 1 ATOM 6759 C C . GLU A 0 835 . -10.544 21.006 56.207 1.00 87.63 835 A 1 ATOM 6760 C CB . GLU A 0 835 . -12.045 20.295 58.134 1.00 87.63 835 A 1 ATOM 6761 O O . GLU A 0 835 . -10.923 21.854 55.397 1.00 87.63 835 A 1 ATOM 6762 C CG . GLU A 0 835 . -13.054 21.453 58.076 1.00 87.63 835 A 1 ATOM 6763 C CD . GLU A 0 835 . -13.432 22.018 59.453 1.00 87.63 835 A 1 ATOM 6764 O OE1 . GLU A 0 835 . -13.779 23.229 59.486 1.00 87.63 835 A 1 ATOM 6765 O OE2 . GLU A 0 835 . -13.312 21.304 60.468 1.00 87.63 835 A 1 ATOM 6766 N N . GLU A 0 836 . -9.267 20.947 56.609 1.00 90.75 836 A 1 ATOM 6767 C CA . GLU A 0 836 . -8.196 21.812 56.094 1.00 90.75 836 A 1 ATOM 6768 C C . GLU A 0 836 . -8.052 21.648 54.576 1.00 90.75 836 A 1 ATOM 6769 C CB . GLU A 0 836 . -6.861 21.502 56.811 1.00 90.75 836 A 1 ATOM 6770 O O . GLU A 0 836 . -8.036 22.635 53.842 1.00 90.75 836 A 1 ATOM 6771 C CG . GLU A 0 836 . -5.757 22.535 56.509 1.00 90.75 836 A 1 ATOM 6772 C CD . GLU A 0 836 . -4.341 22.150 57.006 1.00 90.75 836 A 1 ATOM 6773 O OE1 . GLU A 0 836 . -3.375 22.861 56.642 1.00 90.75 836 A 1 ATOM 6774 O OE2 . GLU A 0 836 . -4.147 21.115 57.682 1.00 90.75 836 A 1 ATOM 6775 N N . LYS A 0 837 . -8.029 20.405 54.080 1.00 88.03 837 A 1 ATOM 6776 C CA . LYS A 0 837 . -7.981 20.102 52.646 1.00 88.03 837 A 1 ATOM 6777 C C . LYS A 0 837 . -9.169 20.710 51.901 1.00 88.03 837 A 1 ATOM 6778 C CB . LYS A 0 837 . -7.909 18.579 52.462 1.00 88.03 837 A 1 ATOM 6779 O O . LYS A 0 837 . -8.967 21.311 50.845 1.00 88.03 837 A 1 ATOM 6780 C CG . LYS A 0 837 . -7.937 18.168 50.986 1.00 88.03 837 A 1 ATOM 6781 C CD . LYS A 0 837 . -7.989 16.647 50.838 1.00 88.03 837 A 1 ATOM 6782 C CE . LYS A 0 837 . -8.596 16.334 49.472 1.00 88.03 837 A 1 ATOM 6783 N NZ . LYS A 0 837 . -8.782 14.882 49.294 1.00 88.03 837 A 1 ATOM 6784 N N . GLU A 0 838 . -10.391 20.563 52.416 1.00 87.64 838 A 1 ATOM 6785 C CA . GLU A 0 838 . -11.577 21.153 51.782 1.00 87.64 838 A 1 ATOM 6786 C C . GLU A 0 838 . -11.508 22.684 51.747 1.00 87.64 838 A 1 ATOM 6787 C CB . GLU A 0 838 . -12.875 20.672 52.449 1.00 87.64 838 A 1 ATOM 6788 O O . GLU A 0 838 . -11.839 23.281 50.723 1.00 87.64 838 A 1 ATOM 6789 C CG . GLU A 0 838 . -13.167 19.197 52.121 1.00 87.64 838 A 1 ATOM 6790 C CD . GLU A 0 838 . -14.626 18.777 52.373 1.00 87.64 838 A 1 ATOM 6791 O OE1 . GLU A 0 838 . -14.994 17.697 51.849 1.00 87.64 838 A 1 ATOM 6792 O OE2 . GLU A 0 838 . -15.376 19.535 53.026 1.00 87.64 838 A 1 ATOM 6793 N N . LYS A 0 839 . -10.983 23.323 52.801 1.00 89.25 839 A 1 ATOM 6794 C CA . LYS A 0 839 . -10.734 24.775 52.819 1.00 89.25 839 A 1 ATOM 6795 C C . LYS A 0 839 . -9.633 25.202 51.849 1.00 89.25 839 A 1 ATOM 6796 C CB . LYS A 0 839 . -10.394 25.236 54.245 1.00 89.25 839 A 1 ATOM 6797 O O . LYS A 0 839 . -9.762 26.231 51.201 1.00 89.25 839 A 1 ATOM 6798 C CG . LYS A 0 839 . -11.634 25.244 55.146 1.00 89.25 839 A 1 ATOM 6799 C CD . LYS A 0 839 . -11.274 25.605 56.593 1.00 89.25 839 A 1 ATOM 6800 C CE . LYS A 0 839 . -12.539 25.459 57.445 1.00 89.25 839 A 1 ATOM 6801 N NZ . LYS A 0 839 . -12.259 25.379 58.897 1.00 89.25 839 A 1 ATOM 6802 N N . LEU A 0 840 . -8.551 24.441 51.713 1.00 89.21 840 A 1 ATOM 6803 C CA . LEU A 0 840 . -7.457 24.784 50.797 1.00 89.21 840 A 1 ATOM 6804 C C . LEU A 0 840 . -7.855 24.618 49.323 1.00 89.21 840 A 1 ATOM 6805 C CB . LEU A 0 840 . -6.229 23.932 51.137 1.00 89.21 840 A 1 ATOM 6806 O O . LEU A 0 840 . -7.361 25.347 48.464 1.00 89.21 840 A 1 ATOM 6807 C CG . LEU A 0 840 . -5.566 24.284 52.481 1.00 89.21 840 A 1 ATOM 6808 C CD1 . LEU A 0 840 . -4.535 23.213 52.814 1.00 89.21 840 A 1 ATOM 6809 C CD2 . LEU A 0 840 . -4.849 25.631 52.447 1.00 89.21 840 A 1 ATOM 6810 N N . LEU A 0 841 . -8.787 23.708 49.026 1.00 87.05 841 A 1 ATOM 6811 C CA . LEU A 0 841 . -9.350 23.531 47.685 1.00 87.05 841 A 1 ATOM 6812 C C . LEU A 0 841 . -10.186 24.727 47.207 1.00 87.05 841 A 1 ATOM 6813 C CB . LEU A 0 841 . -10.190 22.240 47.646 1.00 87.05 841 A 1 ATOM 6814 O O . LEU A 0 841 . -10.434 24.830 46.007 1.00 87.05 841 A 1 ATOM 6815 C CG . LEU A 0 841 . -9.347 20.961 47.546 1.00 87.05 841 A 1 ATOM 6816 C CD1 . LEU A 0 841 . -10.210 19.733 47.844 1.00 87.05 841 A 1 ATOM 6817 C CD2 . LEU A 0 841 . -8.757 20.773 46.143 1.00 87.05 841 A 1 ATOM 6818 N N . THR A 0 842 . -10.603 25.637 48.091 1.00 85.99 842 A 1 ATOM 6819 C CA . THR A 0 842 . -11.328 26.856 47.694 1.00 85.99 842 A 1 ATOM 6820 C C . THR A 0 842 . -10.414 28.061 47.469 1.00 85.99 842 A 1 ATOM 6821 C CB . THR A 0 842 . -12.439 27.218 48.688 1.00 85.99 842 A 1 ATOM 6822 O O . THR A 0 842 . -10.862 29.045 46.893 1.00 85.99 842 A 1 ATOM 6823 C CG2 . THR A 0 842 . -13.415 26.065 48.928 1.00 85.99 842 A 1 ATOM 6824 O OG1 . THR A 0 842 . -11.904 27.577 49.932 1.00 85.99 842 A 1 ATOM 6825 N N . GLN A 0 843 . -9.138 27.985 47.868 1.00 87.87 843 A 1 ATOM 6826 C CA . GLN A 0 843 . -8.190 29.109 47.803 1.00 87.87 843 A 1 ATOM 6827 C C . GLN A 0 843 . -7.447 29.239 46.465 1.00 87.87 843 A 1 ATOM 6828 C CB . GLN A 0 843 . -7.179 28.995 48.955 1.00 87.87 843 A 1 ATOM 6829 O O . GLN A 0 843 . -6.714 30.202 46.268 1.00 87.87 843 A 1 ATOM 6830 C CG . GLN A 0 843 . -7.838 29.178 50.328 1.00 87.87 843 A 1 ATOM 6831 C CD . GLN A 0 843 . -6.842 29.081 51.478 1.00 87.87 843 A 1 ATOM 6832 N NE2 . GLN A 0 843 . -7.315 28.901 52.690 1.00 87.87 843 A 1 ATOM 6833 O OE1 . GLN A 0 843 . -5.634 29.150 51.331 1.00 87.87 843 A 1 ATOM 6834 N N . GLY A 0 844 . -7.590 28.274 45.554 1.00 87.63 844 A 1 ATOM 6835 C CA . GLY A 0 844 . -7.032 28.377 44.204 1.00 87.63 844 A 1 ATOM 6836 C C . GLY A 0 844 . -8.012 28.994 43.209 1.00 87.63 844 A 1 ATOM 6837 O O . GLY A 0 844 . -9.218 29.076 43.450 1.00 87.63 844 A 1 ATOM 6838 N N . PHE A 0 845 . -7.508 29.329 42.024 1.00 90.25 845 A 1 ATOM 6839 C CA . PHE A 0 845 . -8.295 29.797 40.883 1.00 90.25 845 A 1 ATOM 6840 C C . PHE A 0 845 . -9.089 28.648 40.235 1.00 90.25 845 A 1 ATOM 6841 C CB . PHE A 0 845 . -7.365 30.511 39.903 1.00 90.25 845 A 1 ATOM 6842 O O . PHE A 0 845 . -8.844 28.222 39.105 1.00 90.25 845 A 1 ATOM 6843 C CG . PHE A 0 845 . -6.799 31.810 40.429 1.00 90.25 845 A 1 ATOM 6844 C CD1 . PHE A 0 845 . -7.597 32.970 40.482 1.00 90.25 845 A 1 ATOM 6845 C CD2 . PHE A 0 845 . -5.462 31.860 40.852 1.00 90.25 845 A 1 ATOM 6846 C CE1 . PHE A 0 845 . -7.049 34.180 40.945 1.00 90.25 845 A 1 ATOM 6847 C CE2 . PHE A 0 845 . -4.915 33.069 41.306 1.00 90.25 845 A 1 ATOM 6848 C CZ . PHE A 0 845 . -5.706 34.231 41.351 1.00 90.25 845 A 1 ATOM 6849 N N . THR A 0 846 . -10.056 28.104 40.972 1.00 85.16 846 A 1 ATOM 6850 C CA . THR A 0 846 . -10.873 26.945 40.567 1.00 85.16 846 A 1 ATOM 6851 C C . THR A 0 846 . -11.739 27.218 39.338 1.00 85.16 846 A 1 ATOM 6852 C CB . THR A 0 846 . -11.795 26.495 41.708 1.00 85.16 846 A 1 ATOM 6853 O O . THR A 0 846 . -12.029 26.302 38.568 1.00 85.16 846 A 1 ATOM 6854 C CG2 . THR A 0 846 . -11.031 25.921 42.896 1.00 85.16 846 A 1 ATOM 6855 O OG1 . THR A 0 846 . -12.571 27.570 42.177 1.00 85.16 846 A 1 ATOM 6856 N N . ASN A 0 847 . -12.114 28.479 39.118 1.00 86.65 847 A 1 ATOM 6857 C CA . ASN A 0 847 . -12.847 28.937 37.944 1.00 86.65 847 A 1 ATOM 6858 C C . ASN A 0 847 . -11.951 29.073 36.697 1.00 86.65 847 A 1 ATOM 6859 C CB . ASN A 0 847 . -13.599 30.249 38.288 1.00 86.65 847 A 1 ATOM 6860 O O . ASN A 0 847 . -12.497 29.253 35.610 1.00 86.65 847 A 1 ATOM 6861 C CG . ASN A 0 847 . -12.674 31.421 38.594 1.00 86.65 847 A 1 ATOM 6862 N ND2 . ASN A 0 847 . -13.036 32.647 38.291 1.00 86.65 847 A 1 ATOM 6863 O OD1 . ASN A 0 847 . -11.566 31.231 39.056 1.00 86.65 847 A 1 ATOM 6864 N N . TRP A 0 848 . -10.619 29.013 36.811 1.00 90.37 848 A 1 ATOM 6865 C CA . TRP A 0 848 . -9.706 29.085 35.667 1.00 90.37 848 A 1 ATOM 6866 C C . TRP A 0 848 . -9.468 27.704 35.062 1.00 90.37 848 A 1 ATOM 6867 C CB . TRP A 0 848 . -8.391 29.772 36.052 1.00 90.37 848 A 1 ATOM 6868 O O . TRP A 0 848 . -8.997 26.773 35.720 1.00 90.37 848 A 1 ATOM 6869 C CG . TRP A 0 848 . -8.484 31.264 36.131 1.00 90.37 848 A 1 ATOM 6870 C CD1 . TRP A 0 848 . -9.111 31.983 37.089 1.00 90.37 848 A 1 ATOM 6871 C CD2 . TRP A 0 848 . -7.933 32.247 35.206 1.00 90.37 848 A 1 ATOM 6872 C CE2 . TRP A 0 848 . -8.307 33.548 35.655 1.00 90.37 848 A 1 ATOM 6873 C CE3 . TRP A 0 848 . -7.159 32.165 34.029 1.00 90.37 848 A 1 ATOM 6874 N NE1 . TRP A 0 848 . -8.995 33.331 36.825 1.00 90.37 848 A 1 ATOM 6875 C CH2 . TRP A 0 848 . -7.178 34.599 33.798 1.00 90.37 848 A 1 ATOM 6876 C CZ2 . TRP A 0 848 . -7.960 34.710 34.959 1.00 90.37 848 A 1 ATOM 6877 C CZ3 . TRP A 0 848 . -6.781 33.330 33.337 1.00 90.37 848 A 1 ATOM 6878 N N . THR A 0 849 . -9.781 27.573 33.776 1.00 89.13 849 A 1 ATOM 6879 C CA . THR A 0 849 . -9.531 26.368 32.987 1.00 89.13 849 A 1 ATOM 6880 C C . THR A 0 849 . -8.228 26.481 32.197 1.00 89.13 849 A 1 ATOM 6881 C CB . THR A 0 849 . -10.700 26.049 32.041 1.00 89.13 849 A 1 ATOM 6882 O O . THR A 0 849 . -7.665 27.557 32.000 1.00 89.13 849 A 1 ATOM 6883 C CG2 . THR A 0 849 . -12.070 26.051 32.712 1.00 89.13 849 A 1 ATOM 6884 O OG1 . THR A 0 849 . -10.717 26.922 30.939 1.00 89.13 849 A 1 ATOM 6885 N N . LYS A 0 850 . -7.761 25.354 31.646 1.00 86.57 850 A 1 ATOM 6886 C CA . LYS A 0 850 . -6.575 25.337 30.777 1.00 86.57 850 A 1 ATOM 6887 C C . LYS A 0 850 . -6.761 26.165 29.497 1.00 86.57 850 A 1 ATOM 6888 C CB . LYS A 0 850 . -6.192 23.879 30.481 1.00 86.57 850 A 1 ATOM 6889 O O . LYS A 0 850 . -5.780 26.623 28.917 1.00 86.57 850 A 1 ATOM 6890 C CG . LYS A 0 850 . -4.843 23.790 29.757 1.00 86.57 850 A 1 ATOM 6891 C CD . LYS A 0 850 . -4.271 22.371 29.788 1.00 86.57 850 A 1 ATOM 6892 C CE . LYS A 0 850 . -2.858 22.413 29.195 1.00 86.57 850 A 1 ATOM 6893 N NZ . LYS A 0 850 . -2.048 21.247 29.615 1.00 86.57 850 A 1 ATOM 6894 N N . ARG A 0 851 . -8.003 26.335 29.025 1.00 88.01 851 A 1 ATOM 6895 C CA . ARG A 0 851 . -8.301 27.204 27.877 1.00 88.01 851 A 1 ATOM 6896 C C . ARG A 0 851 . -8.039 28.661 28.245 1.00 88.01 851 A 1 ATOM 6897 C CB . ARG A 0 851 . -9.748 26.991 27.408 1.00 88.01 851 A 1 ATOM 6898 O O . ARG A 0 851 . -7.331 29.325 27.495 1.00 88.01 851 A 1 ATOM 6899 C CG . ARG A 0 851 . -10.109 27.922 26.238 1.00 88.01 851 A 1 ATOM 6900 C CD . ARG A 0 851 . -11.568 27.733 25.826 1.00 88.01 851 A 1 ATOM 6901 N NE . ARG A 0 851 . -11.993 28.762 24.855 1.00 88.01 851 A 1 ATOM 6902 N NH1 . ARG A 0 851 . -14.102 27.946 24.513 1.00 88.01 851 A 1 ATOM 6903 N NH2 . ARG A 0 851 . -13.516 29.862 23.536 1.00 88.01 851 A 1 ATOM 6904 C CZ . ARG A 0 851 . -13.188 28.855 24.300 1.00 88.01 851 A 1 ATOM 6905 N N . ASP A 0 852 . -8.549 29.091 29.393 1.00 91.66 852 A 1 ATOM 6906 C CA . ASP A 0 852 . -8.446 30.472 29.878 1.00 91.66 852 A 1 ATOM 6907 C C . ASP A 0 852 . -6.981 30.835 30.129 1.00 91.66 852 A 1 ATOM 6908 C CB . ASP A 0 852 . -9.281 30.659 31.160 1.00 91.66 852 A 1 ATOM 6909 O O . ASP A 0 852 . -6.500 31.850 29.637 1.00 91.66 852 A 1 ATOM 6910 C CG . ASP A 0 852 . -10.668 30.014 31.085 1.00 91.66 852 A 1 ATOM 6911 O OD1 . ASP A 0 852 . -11.244 29.927 29.982 1.00 91.66 852 A 1 ATOM 6912 O OD2 . ASP A 0 852 . -11.071 29.392 32.095 1.00 91.66 852 A 1 ATOM 6913 N N . PHE A 0 853 . -6.227 29.930 30.765 1.00 92.78 853 A 1 ATOM 6914 C CA . PHE A 0 853 . -4.780 30.068 30.931 1.00 92.78 853 A 1 ATOM 6915 C C . PHE A 0 853 . -4.053 30.247 29.589 1.00 92.78 853 A 1 ATOM 6916 C CB . PHE A 0 853 . -4.246 28.836 31.668 1.00 92.78 853 A 1 ATOM 6917 O O . PHE A 0 853 . -3.279 31.182 29.409 1.00 92.78 853 A 1 ATOM 6918 C CG . PHE A 0 853 . -2.742 28.857 31.831 1.00 92.78 853 A 1 ATOM 6919 C CD1 . PHE A 0 853 . -1.923 27.927 31.161 1.00 92.78 853 A 1 ATOM 6920 C CD2 . PHE A 0 853 . -2.160 29.839 32.648 1.00 92.78 853 A 1 ATOM 6921 C CE1 . PHE A 0 853 . -0.529 27.956 31.350 1.00 92.78 853 A 1 ATOM 6922 C CE2 . PHE A 0 853 . -0.775 29.856 32.852 1.00 92.78 853 A 1 ATOM 6923 C CZ . PHE A 0 853 . 0.039 28.910 32.212 1.00 92.78 853 A 1 ATOM 6924 N N . ASN A 0 854 . -4.330 29.393 28.597 1.00 91.84 854 A 1 ATOM 6925 C CA . ASN A 0 854 . -3.695 29.512 27.281 1.00 91.84 854 A 1 ATOM 6926 C C . ASN A 0 854 . -4.096 30.799 26.539 1.00 91.84 854 A 1 ATOM 6927 C CB . ASN A 0 854 . -4.055 28.289 26.429 1.00 91.84 854 A 1 ATOM 6928 O O . ASN A 0 854 . -3.278 31.344 25.797 1.00 91.84 854 A 1 ATOM 6929 C CG . ASN A 0 854 . -3.360 27.012 26.854 1.00 91.84 854 A 1 ATOM 6930 N ND2 . ASN A 0 854 . -3.985 25.884 26.624 1.00 91.84 854 A 1 ATOM 6931 O OD1 . ASN A 0 854 . -2.241 26.967 27.328 1.00 91.84 854 A 1 ATOM 6932 N N . GLN A 0 855 . -5.337 31.268 26.699 1.00 92.36 855 A 1 ATOM 6933 C CA . GLN A 0 855 . -5.777 32.561 26.170 1.00 92.36 855 A 1 ATOM 6934 C C . GLN A 0 855 . -5.027 33.706 26.855 1.00 92.36 855 A 1 ATOM 6935 C CB . GLN A 0 855 . -7.297 32.727 26.325 1.00 92.36 855 A 1 ATOM 6936 O O . GLN A 0 855 . -4.509 34.571 26.157 1.00 92.36 855 A 1 ATOM 6937 C CG . GLN A 0 855 . -8.088 31.943 25.264 1.00 92.36 855 A 1 ATOM 6938 C CD . GLN A 0 855 . -9.601 32.078 25.444 1.00 92.36 855 A 1 ATOM 6939 N NE2 . GLN A 0 855 . -10.401 31.921 24.408 1.00 92.36 855 A 1 ATOM 6940 O OE1 . GLN A 0 855 . -10.110 32.289 26.521 1.00 92.36 855 A 1 ATOM 6941 N N . PHE A 0 856 . -4.865 33.657 28.179 1.00 94.20 856 A 1 ATOM 6942 C CA . PHE A 0 856 . -4.092 34.633 28.945 1.00 94.20 856 A 1 ATOM 6943 C C . PHE A 0 856 . -2.625 34.689 28.495 1.00 94.20 856 A 1 ATOM 6944 C CB . PHE A 0 856 . -4.234 34.312 30.438 1.00 94.20 856 A 1 ATOM 6945 O O . PHE A 0 856 . -2.113 35.775 28.226 1.00 94.20 856 A 1 ATOM 6946 C CG . PHE A 0 856 . -3.429 35.220 31.341 1.00 94.20 856 A 1 ATOM 6947 C CD1 . PHE A 0 856 . -2.184 34.797 31.842 1.00 94.20 856 A 1 ATOM 6948 C CD2 . PHE A 0 856 . -3.917 36.498 31.669 1.00 94.20 856 A 1 ATOM 6949 C CE1 . PHE A 0 856 . -1.423 35.657 32.651 1.00 94.20 856 A 1 ATOM 6950 C CE2 . PHE A 0 856 . -3.161 37.352 32.490 1.00 94.20 856 A 1 ATOM 6951 C CZ . PHE A 0 856 . -1.910 36.935 32.976 1.00 94.20 856 A 1 ATOM 6952 N N . ILE A 0 857 . -1.955 33.544 28.307 1.00 92.32 857 A 1 ATOM 6953 C CA . ILE A 0 857 . -0.569 33.513 27.801 1.00 92.32 857 A 1 ATOM 6954 C C . ILE A 0 857 . -0.470 34.093 26.382 1.00 92.32 857 A 1 ATOM 6955 C CB . ILE A 0 857 . 0.020 32.083 27.870 1.00 92.32 857 A 1 ATOM 6956 O O . ILE A 0 857 . 0.423 34.892 26.100 1.00 92.32 857 A 1 ATOM 6957 C CG1 . ILE A 0 857 . 0.101 31.517 29.309 1.00 92.32 857 A 1 ATOM 6958 C CG2 . ILE A 0 857 . 1.422 32.022 27.231 1.00 92.32 857 A 1 ATOM 6959 C CD1 . ILE A 0 857 . 0.754 32.435 30.347 1.00 92.32 857 A 1 ATOM 6960 N N . LYS A 0 858 . -1.397 33.738 25.481 1.00 91.07 858 A 1 ATOM 6961 C CA . LYS A 0 858 . -1.425 34.293 24.115 1.00 91.07 858 A 1 ATOM 6962 C C . LYS A 0 858 . -1.702 35.795 24.099 1.00 91.07 858 A 1 ATOM 6963 C CB . LYS A 0 858 . -2.482 33.581 23.270 1.00 91.07 858 A 1 ATOM 6964 O O . LYS A 0 858 . -1.107 36.511 23.300 1.00 91.07 858 A 1 ATOM 6965 C CG . LYS A 0 858 . -2.002 32.208 22.795 1.00 91.07 858 A 1 ATOM 6966 C CD . LYS A 0 858 . -3.069 31.607 21.879 1.00 91.07 858 A 1 ATOM 6967 C CE . LYS A 0 858 . -2.595 30.262 21.333 1.00 91.07 858 A 1 ATOM 6968 N NZ . LYS A 0 858 . -3.527 29.771 20.292 1.00 91.07 858 A 1 ATOM 6969 N N . ALA A 0 859 . -2.583 36.266 24.974 1.00 91.53 859 A 1 ATOM 6970 C CA . ALA A 0 859 . -2.890 37.678 25.109 1.00 91.53 859 A 1 ATOM 6971 C C . ALA A 0 859 . -1.668 38.463 25.620 1.00 91.53 859 A 1 ATOM 6972 C CB . ALA A 0 859 . -4.113 37.803 26.015 1.00 91.53 859 A 1 ATOM 6973 O O . ALA A 0 859 . -1.334 39.497 25.044 1.00 91.53 859 A 1 ATOM 6974 N N . ASN A 0 860 . -0.929 37.921 26.597 1.00 91.76 860 A 1 ATOM 6975 C CA . ASN A 0 860 . 0.348 38.488 27.045 1.00 91.76 860 A 1 ATOM 6976 C C . ASN A 0 860 . 1.405 38.513 25.924 1.00 91.76 860 A 1 ATOM 6977 C CB . ASN A 0 860 . 0.869 37.712 28.265 1.00 91.76 860 A 1 ATOM 6978 O O . ASN A 0 860 . 2.113 39.504 25.784 1.00 91.76 860 A 1 ATOM 6979 C CG . ASN A 0 860 . 0.240 38.178 29.563 1.00 91.76 860 A 1 ATOM 6980 N ND2 . ASN A 0 860 . -0.826 37.560 30.003 1.00 91.76 860 A 1 ATOM 6981 O OD1 . ASN A 0 860 . 0.710 39.102 30.195 1.00 91.76 860 A 1 ATOM 6982 N N . GLU A 0 861 . 1.497 37.482 25.073 1.00 89.10 861 A 1 ATOM 6983 C CA . GLU A 0 861 . 2.390 37.515 23.895 1.00 89.10 861 A 1 ATOM 6984 C C . GLU A 0 861 . 2.001 38.633 22.908 1.00 89.10 861 A 1 ATOM 6985 C CB . GLU A 0 861 . 2.394 36.141 23.181 1.00 89.10 861 A 1 ATOM 6986 O O . GLU A 0 861 . 2.864 39.248 22.277 1.00 89.10 861 A 1 ATOM 6987 C CG . GLU A 0 861 . 3.348 36.099 21.962 1.00 89.10 861 A 1 ATOM 6988 C CD . GLU A 0 861 . 3.330 34.802 21.130 1.00 89.10 861 A 1 ATOM 6989 O OE1 . GLU A 0 861 . 4.065 34.762 20.101 1.00 89.10 861 A 1 ATOM 6990 O OE2 . GLU A 0 861 . 2.600 33.848 21.492 1.00 89.10 861 A 1 ATOM 6991 N N . LYS A 0 862 . 0.701 38.886 22.739 1.00 87.89 862 A 1 ATOM 6992 C CA . LYS A 0 862 . 0.173 39.799 21.720 1.00 87.89 862 A 1 ATOM 6993 C C . LYS A 0 862 . 0.218 41.270 22.133 1.00 87.89 862 A 1 ATOM 6994 C CB . LYS A 0 862 . -1.248 39.341 21.395 1.00 87.89 862 A 1 ATOM 6995 O O . LYS A 0 862 . 0.511 42.111 21.281 1.00 87.89 862 A 1 ATOM 6996 C CG . LYS A 0 862 . -1.886 40.085 20.215 1.00 87.89 862 A 1 ATOM 6997 C CD . LYS A 0 862 . -3.281 39.489 20.043 1.00 87.89 862 A 1 ATOM 6998 C CE . LYS A 0 862 . -4.122 40.148 18.958 1.00 87.89 862 A 1 ATOM 6999 N NZ . LYS A 0 862 . -5.520 39.705 19.161 1.00 87.89 862 A 1 ATOM 7000 N N . TYR A 0 863 . -0.073 41.566 23.398 1.00 88.80 863 A 1 ATOM 7001 C CA . TYR A 0 863 . -0.183 42.933 23.923 1.00 88.80 863 A 1 ATOM 7002 C C . TYR A 0 863 . 0.964 43.328 24.864 1.00 88.80 863 A 1 ATOM 7003 C CB . TYR A 0 863 . -1.555 43.105 24.586 1.00 88.80 863 A 1 ATOM 7004 O O . TYR A 0 863 . 1.209 44.516 25.056 1.00 88.80 863 A 1 ATOM 7005 C CG . TYR A 0 863 . -2.718 42.862 23.646 1.00 88.80 863 A 1 ATOM 7006 C CD1 . TYR A 0 863 . -2.982 43.786 22.619 1.00 88.80 863 A 1 ATOM 7007 C CD2 . TYR A 0 863 . -3.542 41.736 23.809 1.00 88.80 863 A 1 ATOM 7008 C CE1 . TYR A 0 863 . -4.054 43.576 21.734 1.00 88.80 863 A 1 ATOM 7009 C CE2 . TYR A 0 863 . -4.622 41.529 22.934 1.00 88.80 863 A 1 ATOM 7010 O OH . TYR A 0 863 . -5.900 42.260 21.009 1.00 88.80 863 A 1 ATOM 7011 C CZ . TYR A 0 863 . -4.873 42.438 21.883 1.00 88.80 863 A 1 ATOM 7012 N N . GLY A 0 864 . 1.734 42.356 25.363 1.00 86.95 864 A 1 ATOM 7013 C CA . GLY A 0 864 . 2.760 42.565 26.386 1.00 86.95 864 A 1 ATOM 7014 C C . GLY A 0 864 . 2.172 42.564 27.796 1.00 86.95 864 A 1 ATOM 7015 O O . GLY A 0 864 . 0.976 42.788 27.974 1.00 86.95 864 A 1 ATOM 7016 N N . ARG A 0 865 . 3.013 42.310 28.805 1.00 86.33 865 A 1 ATOM 7017 C CA . ARG A 0 865 . 2.571 42.106 30.198 1.00 86.33 865 A 1 ATOM 7018 C C . ARG A 0 865 . 1.886 43.310 30.856 1.00 86.33 865 A 1 ATOM 7019 C CB . ARG A 0 865 . 3.764 41.615 31.034 1.00 86.33 865 A 1 ATOM 7020 O O . ARG A 0 865 . 1.142 43.130 31.815 1.00 86.33 865 A 1 ATOM 7021 C CG . ARG A 0 865 . 4.827 42.699 31.293 1.00 86.33 865 A 1 ATOM 7022 C CD . ARG A 0 865 . 6.072 42.117 31.970 1.00 86.33 865 A 1 ATOM 7023 N NE . ARG A 0 865 . 6.875 41.307 31.035 1.00 86.33 865 A 1 ATOM 7024 N NH1 . ARG A 0 865 . 8.224 40.248 32.549 1.00 86.33 865 A 1 ATOM 7025 N NH2 . ARG A 0 865 . 8.531 39.914 30.361 1.00 86.33 865 A 1 ATOM 7026 C CZ . ARG A 0 865 . 7.869 40.492 31.319 1.00 86.33 865 A 1 ATOM 7027 N N . ASP A 0 866 . 2.133 44.515 30.347 1.00 85.23 866 A 1 ATOM 7028 C CA . ASP A 0 866 . 1.664 45.769 30.950 1.00 85.23 866 A 1 ATOM 7029 C C . ASP A 0 866 . 0.270 46.209 30.451 1.00 85.23 866 A 1 ATOM 7030 C CB . ASP A 0 866 . 2.709 46.871 30.701 1.00 85.23 866 A 1 ATOM 7031 O O . ASP A 0 866 . -0.367 47.060 31.069 1.00 85.23 866 A 1 ATOM 7032 C CG . ASP A 0 866 . 4.097 46.563 31.282 1.00 85.23 866 A 1 ATOM 7033 O OD1 . ASP A 0 866 . 4.173 46.037 32.414 1.00 85.23 866 A 1 ATOM 7034 O OD2 . ASP A 0 866 . 5.090 46.870 30.583 1.00 85.23 866 A 1 ATOM 7035 N N . ASP A 0 867 . -0.231 45.643 29.346 1.00 88.32 867 A 1 ATOM 7036 C CA . ASP A 0 867 . -1.503 46.042 28.718 1.00 88.32 867 A 1 ATOM 7037 C C . ASP A 0 867 . -2.671 45.161 29.196 1.00 88.32 867 A 1 ATOM 7038 C CB . ASP A 0 867 . -1.329 46.087 27.196 1.00 88.32 867 A 1 ATOM 7039 O O . ASP A 0 867 . -3.264 44.373 28.449 1.00 88.32 867 A 1 ATOM 7040 C CG . ASP A 0 867 . -2.499 46.749 26.452 1.00 88.32 867 A 1 ATOM 7041 O OD1 . ASP A 0 867 . -3.559 47.037 27.052 1.00 88.32 867 A 1 ATOM 7042 O OD2 . ASP A 0 867 . -2.356 46.971 25.226 1.00 88.32 867 A 1 ATOM 7043 N N . ILE A 0 868 . -2.982 45.273 30.493 1.00 87.89 868 A 1 ATOM 7044 C CA . ILE A 0 868 . -3.983 44.425 31.160 1.00 87.89 868 A 1 ATOM 7045 C C . ILE A 0 868 . -5.383 44.610 30.553 1.00 87.89 868 A 1 ATOM 7046 C CB . ILE A 0 868 . -3.984 44.650 32.691 1.00 87.89 868 A 1 ATOM 7047 O O . ILE A 0 868 . -6.137 43.642 30.454 1.00 87.89 868 A 1 ATOM 7048 C CG1 . ILE A 0 868 . -2.582 44.389 33.297 1.00 87.89 868 A 1 ATOM 7049 C CG2 . ILE A 0 868 . -5.028 43.715 33.332 1.00 87.89 868 A 1 ATOM 7050 C CD1 . ILE A 0 868 . -2.464 44.693 34.799 1.00 87.89 868 A 1 ATOM 7051 N N . ASP A 0 869 . -5.720 45.812 30.080 1.00 88.80 869 A 1 ATOM 7052 C CA . ASP A 0 869 . -7.028 46.110 29.488 1.00 88.80 869 A 1 ATOM 7053 C C . ASP A 0 869 . -7.288 45.295 28.213 1.00 88.80 869 A 1 ATOM 7054 C CB . ASP A 0 869 . -7.119 47.606 29.149 1.00 88.80 869 A 1 ATOM 7055 O O . ASP A 0 869 . -8.375 44.735 28.030 1.00 88.80 869 A 1 ATOM 7056 C CG . ASP A 0 869 . -7.229 48.520 30.372 1.00 88.80 869 A 1 ATOM 7057 O OD1 . ASP A 0 869 . -7.875 48.102 31.356 1.00 88.80 869 A 1 ATOM 7058 O OD2 . ASP A 0 869 . -6.747 49.669 30.265 1.00 88.80 869 A 1 ATOM 7059 N N . ASN A 0 870 . -6.298 45.204 27.319 1.00 89.17 870 A 1 ATOM 7060 C CA . ASN A 0 870 . -6.433 44.397 26.108 1.00 89.17 870 A 1 ATOM 7061 C C . ASN A 0 870 . -6.302 42.899 26.401 1.00 89.17 870 A 1 ATOM 7062 C CB . ASN A 0 870 . -5.440 44.881 25.047 1.00 89.17 870 A 1 ATOM 7063 O O . ASN A 0 870 . -7.009 42.105 25.776 1.00 89.17 870 A 1 ATOM 7064 C CG . ASN A 0 870 . -5.850 46.216 24.451 1.00 89.17 870 A 1 ATOM 7065 N ND2 . ASN A 0 870 . -4.932 47.131 24.285 1.00 89.17 870 A 1 ATOM 7066 O OD1 . ASN A 0 870 . -7.001 46.449 24.085 1.00 89.17 870 A 1 ATOM 7067 N N . ILE A 0 871 . -5.486 42.511 27.390 1.00 89.18 871 A 1 ATOM 7068 C CA . ILE A 0 871 . -5.422 41.119 27.856 1.00 89.18 871 A 1 ATOM 7069 C C . ILE A 0 871 . -6.796 40.656 28.355 1.00 89.18 871 A 1 ATOM 7070 C CB . ILE A 0 871 . -4.314 40.933 28.920 1.00 89.18 871 A 1 ATOM 7071 O O . ILE A 0 871 . -7.285 39.613 27.920 1.00 89.18 871 A 1 ATOM 7072 C CG1 . ILE A 0 871 . -2.914 41.112 28.292 1.00 89.18 871 A 1 ATOM 7073 C CG2 . ILE A 0 871 . -4.399 39.535 29.571 1.00 89.18 871 A 1 ATOM 7074 C CD1 . ILE A 0 871 . -1.798 41.312 29.328 1.00 89.18 871 A 1 ATOM 7075 N N . ALA A 0 872 . -7.455 41.450 29.200 1.00 89.70 872 A 1 ATOM 7076 C CA . ALA A 0 872 . -8.771 41.140 29.751 1.00 89.70 872 A 1 ATOM 7077 C C . ALA A 0 872 . -9.853 40.968 28.677 1.00 89.70 872 A 1 ATOM 7078 C CB . ALA A 0 872 . -9.149 42.250 30.734 1.00 89.70 872 A 1 ATOM 7079 O O . ALA A 0 872 . -10.735 40.125 28.821 1.00 89.70 872 A 1 ATOM 7080 N N . ARG A 0 873 . -9.782 41.724 27.576 1.00 89.08 873 A 1 ATOM 7081 C CA . ARG A 0 873 . -10.735 41.596 26.461 1.00 89.08 873 A 1 ATOM 7082 C C . ARG A 0 873 . -10.568 40.312 25.649 1.00 89.08 873 A 1 ATOM 7083 C CB . ARG A 0 873 . -10.615 42.809 25.537 1.00 89.08 873 A 1 ATOM 7084 O O . ARG A 0 873 . -11.538 39.875 25.036 1.00 89.08 873 A 1 ATOM 7085 C CG . ARG A 0 873 . -11.224 44.064 26.165 1.00 89.08 873 A 1 ATOM 7086 C CD . ARG A 0 873 . -11.001 45.231 25.206 1.00 89.08 873 A 1 ATOM 7087 N NE . ARG A 0 873 . -11.502 46.493 25.768 1.00 89.08 873 A 1 ATOM 7088 N NH1 . ARG A 0 873 . -10.311 47.878 24.380 1.00 89.08 873 A 1 ATOM 7089 N NH2 . ARG A 0 873 . -11.601 48.753 25.983 1.00 89.08 873 A 1 ATOM 7090 C CZ . ARG A 0 873 . -11.144 47.698 25.370 1.00 89.08 873 A 1 ATOM 7091 N N . GLU A 0 874 . -9.368 39.735 25.602 1.00 87.78 874 A 1 ATOM 7092 C CA . GLU A 0 874 . -9.085 38.529 24.807 1.00 87.78 874 A 1 ATOM 7093 C C . GLU A 0 874 . -9.293 37.226 25.601 1.00 87.78 874 A 1 ATOM 7094 C CB . GLU A 0 874 . -7.681 38.654 24.180 1.00 87.78 874 A 1 ATOM 7095 O O . GLU A 0 874 . -9.512 36.165 25.009 1.00 87.78 874 A 1 ATOM 7096 C CG . GLU A 0 874 . -7.419 37.642 23.035 1.00 87.78 874 A 1 ATOM 7097 C CD . GLU A 0 874 . -6.586 38.184 21.848 1.00 87.78 874 A 1 ATOM 7098 O OE1 . GLU A 0 874 . -6.088 37.406 20.998 1.00 87.78 874 A 1 ATOM 7099 O OE2 . GLU A 0 874 . -6.487 39.408 21.642 1.00 87.78 874 A 1 ATOM 7100 N N . VAL A 0 875 . -9.278 37.295 26.937 1.00 89.44 875 A 1 ATOM 7101 C CA . VAL A 0 875 . -9.632 36.166 27.812 1.00 89.44 875 A 1 ATOM 7102 C C . VAL A 0 875 . -11.156 36.061 27.923 1.00 89.44 875 A 1 ATOM 7103 C CB . VAL A 0 875 . -8.931 36.251 29.182 1.00 89.44 875 A 1 ATOM 7104 O O . VAL A 0 875 . -11.799 36.625 28.807 1.00 89.44 875 A 1 ATOM 7105 C CG1 . VAL A 0 875 . -9.221 34.995 30.017 1.00 89.44 875 A 1 ATOM 7106 C CG2 . VAL A 0 875 . -7.404 36.317 29.028 1.00 89.44 875 A 1 ATOM 7107 N N . GLU A 0 876 . -11.753 35.330 26.983 1.00 83.91 876 A 1 ATOM 7108 C CA . GLU A 0 876 . -13.200 35.126 26.906 1.00 83.91 876 A 1 ATOM 7109 C C . GLU A 0 876 . -13.748 34.426 28.163 1.00 83.91 876 A 1 ATOM 7110 C CB . GLU A 0 876 . -13.556 34.276 25.676 1.00 83.91 876 A 1 ATOM 7111 O O . GLU A 0 876 . -13.307 33.340 28.530 1.00 83.91 876 A 1 ATOM 7112 C CG . GLU A 0 876 . -13.239 34.930 24.321 1.00 83.91 876 A 1 ATOM 7113 C CD . GLU A 0 876 . -13.502 33.977 23.137 1.00 83.91 876 A 1 ATOM 7114 O OE1 . GLU A 0 876 . -13.657 34.473 22.000 1.00 83.91 876 A 1 ATOM 7115 O OE2 . GLU A 0 876 . -13.501 32.727 23.334 1.00 83.91 876 A 1 ATOM 7116 N N . GLY A 0 877 . -14.781 35.005 28.782 1.00 85.49 877 A 1 ATOM 7117 C CA . GLY A 0 877 . -15.473 34.401 29.928 1.00 85.49 877 A 1 ATOM 7118 C C . GLY A 0 877 . -14.912 34.774 31.302 1.00 85.49 877 A 1 ATOM 7119 O O . GLY A 0 877 . -15.387 34.226 32.296 1.00 85.49 877 A 1 ATOM 7120 N N . LYS A 0 878 . -13.950 35.704 31.365 1.00 88.47 878 A 1 ATOM 7121 C CA . LYS A 0 878 . -13.459 36.312 32.608 1.00 88.47 878 A 1 ATOM 7122 C C . LYS A 0 878 . -13.777 37.798 32.663 1.00 88.47 878 A 1 ATOM 7123 C CB . LYS A 0 878 . -11.949 36.057 32.771 1.00 88.47 878 A 1 ATOM 7124 O O . LYS A 0 878 . -13.773 38.476 31.637 1.00 88.47 878 A 1 ATOM 7125 C CG . LYS A 0 878 . -11.576 34.572 32.883 1.00 88.47 878 A 1 ATOM 7126 C CD . LYS A 0 878 . -12.220 33.963 34.126 1.00 88.47 878 A 1 ATOM 7127 C CE . LYS A 0 878 . -11.942 32.476 34.231 1.00 88.47 878 A 1 ATOM 7128 N NZ . LYS A 0 878 . -12.829 31.948 35.278 1.00 88.47 878 A 1 ATOM 7129 N N . SER A 0 879 . -14.082 38.302 33.854 1.00 89.33 879 A 1 ATOM 7130 C CA . SER A 0 879 . -14.208 39.744 34.060 1.00 89.33 879 A 1 ATOM 7131 C C . SER A 0 879 . -12.818 40.406 34.052 1.00 89.33 879 A 1 ATOM 7132 C CB . SER A 0 879 . -14.995 40.059 35.338 1.00 89.33 879 A 1 ATOM 7133 O O . SER A 0 879 . -11.823 39.751 34.375 1.00 89.33 879 A 1 ATOM 7134 O OG . SER A 0 879 . -14.165 39.984 36.473 1.00 89.33 879 A 1 ATOM 7135 N N . PRO A 0 880 . -12.708 41.706 33.720 1.00 88.50 880 A 1 ATOM 7136 C CA . PRO A 0 880 . -11.436 42.423 33.821 1.00 88.50 880 A 1 ATOM 7137 C C . PRO A 0 880 . -10.818 42.371 35.224 1.00 88.50 880 A 1 ATOM 7138 C CB . PRO A 0 880 . -11.745 43.859 33.386 1.00 88.50 880 A 1 ATOM 7139 O O . PRO A 0 880 . -9.603 42.254 35.351 1.00 88.50 880 A 1 ATOM 7140 C CG . PRO A 0 880 . -12.953 43.695 32.464 1.00 88.50 880 A 1 ATOM 7141 C CD . PRO A 0 880 . -13.726 42.550 33.115 1.00 88.50 880 A 1 ATOM 7142 N N . GLU A 0 881 . -11.652 42.383 36.267 1.00 89.68 881 A 1 ATOM 7143 C CA . GLU A 0 881 . -11.228 42.256 37.666 1.00 89.68 881 A 1 ATOM 7144 C C . GLU A 0 881 . -10.619 40.874 37.949 1.00 89.68 881 A 1 ATOM 7145 C CB . GLU A 0 881 . -12.432 42.509 38.590 1.00 89.68 881 A 1 ATOM 7146 O O . GLU A 0 881 . -9.533 40.790 38.520 1.00 89.68 881 A 1 ATOM 7147 C CG . GLU A 0 881 . -12.995 43.938 38.473 1.00 89.68 881 A 1 ATOM 7148 C CD . GLU A 0 881 . -14.308 44.150 39.249 1.00 89.68 881 A 1 ATOM 7149 O OE1 . GLU A 0 881 . -14.816 45.294 39.201 1.00 89.68 881 A 1 ATOM 7150 O OE2 . GLU A 0 881 . -14.838 43.173 39.824 1.00 89.68 881 A 1 ATOM 7151 N N . GLU A 0 882 . -11.256 39.794 37.475 1.00 90.89 882 A 1 ATOM 7152 C CA . GLU A 0 882 . -10.729 38.426 37.608 1.00 90.89 882 A 1 ATOM 7153 C C . GLU A 0 882 . -9.388 38.261 36.879 1.00 90.89 882 A 1 ATOM 7154 C CB . GLU A 0 882 . -11.716 37.406 37.009 1.00 90.89 882 A 1 ATOM 7155 O O . GLU A 0 882 . -8.492 37.570 37.364 1.00 90.89 882 A 1 ATOM 7156 C CG . GLU A 0 882 . -12.990 37.138 37.826 1.00 90.89 882 A 1 ATOM 7157 C CD . GLU A 0 882 . -13.905 36.132 37.101 1.00 90.89 882 A 1 ATOM 7158 O OE1 . GLU A 0 882 . -14.364 35.152 37.738 1.00 90.89 882 A 1 ATOM 7159 O OE2 . GLU A 0 882 . -14.093 36.269 35.868 1.00 90.89 882 A 1 ATOM 7160 N N . VAL A 0 883 . -9.236 38.882 35.703 1.00 91.18 883 A 1 ATOM 7161 C CA . VAL A 0 883 . -7.983 38.838 34.932 1.00 91.18 883 A 1 ATOM 7162 C C . VAL A 0 883 . -6.886 39.648 35.618 1.00 91.18 883 A 1 ATOM 7163 C CB . VAL A 0 883 . -8.195 39.292 33.475 1.00 91.18 883 A 1 ATOM 7164 O O . VAL A 0 883 . -5.739 39.208 35.627 1.00 91.18 883 A 1 ATOM 7165 C CG1 . VAL A 0 883 . -6.879 39.312 32.685 1.00 91.18 883 A 1 ATOM 7166 C CG2 . VAL A 0 883 . -9.140 38.324 32.751 1.00 91.18 883 A 1 ATOM 7167 N N . MET A 0 884 . -7.213 40.793 36.222 1.00 90.83 884 A 1 ATOM 7168 C CA . MET A 0 884 . -6.266 41.580 37.017 1.00 90.83 884 A 1 ATOM 7169 C C . MET A 0 884 . -5.760 40.806 38.238 1.00 90.83 884 A 1 ATOM 7170 C CB . MET A 0 884 . -6.921 42.887 37.481 1.00 90.83 884 A 1 ATOM 7171 O O . MET A 0 884 . -4.549 40.733 38.447 1.00 90.83 884 A 1 ATOM 7172 C CG . MET A 0 884 . -6.918 43.958 36.392 1.00 90.83 884 A 1 ATOM 7173 S SD . MET A 0 884 . -7.726 45.511 36.854 1.00 90.83 884 A 1 ATOM 7174 C CE . MET A 0 884 . -6.577 46.091 38.131 1.00 90.83 884 A 1 ATOM 7175 N N . GLU A 0 885 . -6.668 40.208 39.014 1.00 90.89 885 A 1 ATOM 7176 C CA . GLU A 0 885 . -6.321 39.403 40.191 1.00 90.89 885 A 1 ATOM 7177 C C . GLU A 0 885 . -5.448 38.205 39.801 1.00 90.89 885 A 1 ATOM 7178 C CB . GLU A 0 885 . -7.616 38.950 40.884 1.00 90.89 885 A 1 ATOM 7179 O O . GLU A 0 885 . -4.385 37.981 40.385 1.00 90.89 885 A 1 ATOM 7180 C CG . GLU A 0 885 . -7.344 38.204 42.200 1.00 90.89 885 A 1 ATOM 7181 C CD . GLU A 0 885 . -8.626 37.759 42.924 1.00 90.89 885 A 1 ATOM 7182 O OE1 . GLU A 0 885 . -8.508 37.386 44.113 1.00 90.89 885 A 1 ATOM 7183 O OE2 . GLU A 0 885 . -9.705 37.756 42.289 1.00 90.89 885 A 1 ATOM 7184 N N . TYR A 0 886 . -5.842 37.482 38.749 1.00 93.54 886 A 1 ATOM 7185 C CA . TYR A 0 886 . -5.056 36.367 38.236 1.00 93.54 886 A 1 ATOM 7186 C C . TYR A 0 886 . -3.690 36.808 37.713 1.00 93.54 886 A 1 ATOM 7187 C CB . TYR A 0 886 . -5.830 35.659 37.130 1.00 93.54 886 A 1 ATOM 7188 O O . TYR A 0 886 . -2.698 36.142 37.986 1.00 93.54 886 A 1 ATOM 7189 C CG . TYR A 0 886 . -5.143 34.393 36.666 1.00 93.54 886 A 1 ATOM 7190 C CD1 . TYR A 0 886 . -4.294 34.395 35.541 1.00 93.54 886 A 1 ATOM 7191 C CD2 . TYR A 0 886 . -5.327 33.217 37.411 1.00 93.54 886 A 1 ATOM 7192 C CE1 . TYR A 0 886 . -3.636 33.210 35.159 1.00 93.54 886 A 1 ATOM 7193 C CE2 . TYR A 0 886 . -4.672 32.034 37.038 1.00 93.54 886 A 1 ATOM 7194 O OH . TYR A 0 886 . -3.164 30.896 35.589 1.00 93.54 886 A 1 ATOM 7195 C CZ . TYR A 0 886 . -3.824 32.033 35.913 1.00 93.54 886 A 1 ATOM 7196 N N . SER A 0 887 . -3.614 37.926 36.985 1.00 91.13 887 A 1 ATOM 7197 C CA . SER A 0 887 . -2.356 38.463 36.456 1.00 91.13 887 A 1 ATOM 7198 C C . SER A 0 887 . -1.378 38.800 37.581 1.00 91.13 887 A 1 ATOM 7199 C CB . SER A 0 887 . -2.633 39.701 35.596 1.00 91.13 887 A 1 ATOM 7200 O O . SER A 0 887 . -0.211 38.420 37.508 1.00 91.13 887 A 1 ATOM 7201 O OG . SER A 0 887 . -1.455 40.139 34.945 1.00 91.13 887 A 1 ATOM 7202 N N . ALA A 0 888 . -1.851 39.438 38.658 1.00 92.02 888 A 1 ATOM 7203 C CA . ALA A 0 888 . -1.020 39.759 39.816 1.00 92.02 888 A 1 ATOM 7204 C C . ALA A 0 888 . -0.411 38.496 40.449 1.00 92.02 888 A 1 ATOM 7205 C CB . ALA A 0 888 . -1.864 40.557 40.818 1.00 92.02 888 A 1 ATOM 7206 O O . ALA A 0 888 . 0.807 38.417 40.614 1.00 92.02 888 A 1 ATOM 7207 N N . VAL A 0 889 . -1.239 37.479 40.719 1.00 91.66 889 A 1 ATOM 7208 C CA . VAL A 0 889 . -0.768 36.216 41.309 1.00 91.66 889 A 1 ATOM 7209 C C . VAL A 0 889 . 0.104 35.429 40.333 1.00 91.66 889 A 1 ATOM 7210 C CB . VAL A 0 889 . -1.942 35.349 41.797 1.00 91.66 889 A 1 ATOM 7211 O O . VAL A 0 889 . 1.117 34.861 40.735 1.00 91.66 889 A 1 ATOM 7212 C CG1 . VAL A 0 889 . -1.422 34.060 42.448 1.00 91.66 889 A 1 ATOM 7213 C CG2 . VAL A 0 889 . -2.764 36.085 42.862 1.00 91.66 889 A 1 ATOM 7214 N N . PHE A 0 890 . -0.249 35.420 39.046 1.00 93.31 890 A 1 ATOM 7215 C CA . PHE A 0 890 . 0.543 34.781 38.005 1.00 93.31 890 A 1 ATOM 7216 C C . PHE A 0 890 . 1.955 35.353 37.994 1.00 93.31 890 A 1 ATOM 7217 C CB . PHE A 0 890 . -0.133 34.925 36.633 1.00 93.31 890 A 1 ATOM 7218 O O . PHE A 0 890 . 2.902 34.586 38.068 1.00 93.31 890 A 1 ATOM 7219 C CG . PHE A 0 890 . 0.723 34.437 35.477 1.00 93.31 890 A 1 ATOM 7220 C CD1 . PHE A 0 890 . 1.574 35.335 34.805 1.00 93.31 890 A 1 ATOM 7221 C CD2 . PHE A 0 890 . 0.702 33.083 35.094 1.00 93.31 890 A 1 ATOM 7222 C CE1 . PHE A 0 890 . 2.404 34.884 33.765 1.00 93.31 890 A 1 ATOM 7223 C CE2 . PHE A 0 890 . 1.543 32.631 34.060 1.00 93.31 890 A 1 ATOM 7224 C CZ . PHE A 0 890 . 2.392 33.530 33.395 1.00 93.31 890 A 1 ATOM 7225 N N . TRP A 0 891 . 2.125 36.674 37.960 1.00 92.17 891 A 1 ATOM 7226 C CA . TRP A 0 891 . 3.459 37.272 37.920 1.00 92.17 891 A 1 ATOM 7227 C C . TRP A 0 891 . 4.240 37.102 39.227 1.00 92.17 891 A 1 ATOM 7228 C CB . TRP A 0 891 . 3.346 38.734 37.483 1.00 92.17 891 A 1 ATOM 7229 O O . TRP A 0 891 . 5.458 36.935 39.174 1.00 92.17 891 A 1 ATOM 7230 C CG . TRP A 0 891 . 2.957 38.897 36.043 1.00 92.17 891 A 1 ATOM 7231 C CD1 . TRP A 0 891 . 1.845 39.508 35.577 1.00 92.17 891 A 1 ATOM 7232 C CD2 . TRP A 0 891 . 3.671 38.429 34.860 1.00 92.17 891 A 1 ATOM 7233 C CE2 . TRP A 0 891 . 2.912 38.778 33.703 1.00 92.17 891 A 1 ATOM 7234 C CE3 . TRP A 0 891 . 4.888 37.745 34.651 1.00 92.17 891 A 1 ATOM 7235 N NE1 . TRP A 0 891 . 1.806 39.430 34.200 1.00 92.17 891 A 1 ATOM 7236 C CH2 . TRP A 0 891 . 4.564 37.799 32.231 1.00 92.17 891 A 1 ATOM 7237 C CZ2 . TRP A 0 891 . 3.342 38.468 32.405 1.00 92.17 891 A 1 ATOM 7238 C CZ3 . TRP A 0 891 . 5.329 37.436 33.352 1.00 92.17 891 A 1 ATOM 7239 N N . GLU A 0 892 . 3.565 37.068 40.378 1.00 91.40 892 A 1 ATOM 7240 C CA . GLU A 0 892 . 4.197 36.810 41.678 1.00 91.40 892 A 1 ATOM 7241 C C . GLU A 0 892 . 4.669 35.352 41.834 1.00 91.40 892 A 1 ATOM 7242 C CB . GLU A 0 892 . 3.202 37.200 42.783 1.00 91.40 892 A 1 ATOM 7243 O O . GLU A 0 892 . 5.735 35.107 42.398 1.00 91.40 892 A 1 ATOM 7244 C CG . GLU A 0 892 . 3.827 37.155 44.187 1.00 91.40 892 A 1 ATOM 7245 C CD . GLU A 0 892 . 2.859 37.568 45.309 1.00 91.40 892 A 1 ATOM 7246 O OE1 . GLU A 0 892 . 3.335 37.649 46.465 1.00 91.40 892 A 1 ATOM 7247 O OE2 . GLU A 0 892 . 1.659 37.784 45.027 1.00 91.40 892 A 1 ATOM 7248 N N . ARG A 0 893 . 3.895 34.385 41.318 1.00 90.98 893 A 1 ATOM 7249 C CA . ARG A 0 893 . 4.078 32.938 41.552 1.00 90.98 893 A 1 ATOM 7250 C C . ARG A 0 893 . 4.365 32.124 40.286 1.00 90.98 893 A 1 ATOM 7251 C CB . ARG A 0 893 . 2.870 32.388 42.333 1.00 90.98 893 A 1 ATOM 7252 O O . ARG A 0 893 . 4.305 30.896 40.306 1.00 90.98 893 A 1 ATOM 7253 C CG . ARG A 0 893 . 2.751 32.999 43.740 1.00 90.98 893 A 1 ATOM 7254 C CD . ARG A 0 893 . 1.484 32.532 44.463 1.00 90.98 893 A 1 ATOM 7255 N NE . ARG A 0 893 . 1.462 31.076 44.682 1.00 90.98 893 A 1 ATOM 7256 N NH1 . ARG A 0 893 . -0.745 30.864 45.261 1.00 90.98 893 A 1 ATOM 7257 N NH2 . ARG A 0 893 . 0.516 29.044 44.979 1.00 90.98 893 A 1 ATOM 7258 C CZ . ARG A 0 893 . 0.415 30.338 44.980 1.00 90.98 893 A 1 ATOM 7259 N N . CYS A 0 894 . 4.683 32.767 39.161 1.00 88.20 894 A 1 ATOM 7260 C CA . CYS A 0 894 . 4.888 32.098 37.865 1.00 88.20 894 A 1 ATOM 7261 C C . CYS A 0 894 . 5.979 31.013 37.897 1.00 88.20 894 A 1 ATOM 7262 C CB . CYS A 0 894 . 5.210 33.134 36.772 1.00 88.20 894 A 1 ATOM 7263 O O . CYS A 0 894 . 5.915 30.046 37.141 1.00 88.20 894 A 1 ATOM 7264 S SG . CYS A 0 894 . 6.650 34.166 37.185 1.00 88.20 894 A 1 ATOM 7265 N N . ASN A 0 895 . 6.952 31.141 38.799 1.00 87.19 895 A 1 ATOM 7266 C CA . ASN A 0 895 . 8.015 30.172 39.063 1.00 87.19 895 A 1 ATOM 7267 C C . ASN A 0 895 . 7.518 28.810 39.586 1.00 87.19 895 A 1 ATOM 7268 C CB . ASN A 0 895 . 9.020 30.810 40.044 1.00 87.19 895 A 1 ATOM 7269 O O . ASN A 0 895 . 8.281 27.848 39.565 1.00 87.19 895 A 1 ATOM 7270 C CG . ASN A 0 895 . 8.401 31.217 41.376 1.00 87.19 895 A 1 ATOM 7271 N ND2 . ASN A 0 895 . 9.050 30.951 42.483 1.00 87.19 895 A 1 ATOM 7272 O OD1 . ASN A 0 895 . 7.338 31.802 41.446 1.00 87.19 895 A 1 ATOM 7273 N N . GLU A 0 896 . 6.266 28.704 40.037 1.00 86.02 896 A 1 ATOM 7274 C CA . GLU A 0 896 . 5.646 27.438 40.451 1.00 86.02 896 A 1 ATOM 7275 C C . GLU A 0 896 . 5.174 26.575 39.260 1.00 86.02 896 A 1 ATOM 7276 C CB . GLU A 0 896 . 4.471 27.727 41.403 1.00 86.02 896 A 1 ATOM 7277 O O . GLU A 0 896 . 4.864 25.394 39.434 1.00 86.02 896 A 1 ATOM 7278 C CG . GLU A 0 896 . 4.892 28.431 42.708 1.00 86.02 896 A 1 ATOM 7279 C CD . GLU A 0 896 . 3.699 28.760 43.623 1.00 86.02 896 A 1 ATOM 7280 O OE1 . GLU A 0 896 . 3.842 29.602 44.536 1.00 86.02 896 A 1 ATOM 7281 O OE2 . GLU A 0 896 . 2.600 28.181 43.464 1.00 86.02 896 A 1 ATOM 7282 N N . LEU A 0 897 . 5.119 27.135 38.045 1.00 85.87 897 A 1 ATOM 7283 C CA . LEU A 0 897 . 4.636 26.446 36.843 1.00 85.87 897 A 1 ATOM 7284 C C . LEU A 0 897 . 5.706 25.524 36.244 1.00 85.87 897 A 1 ATOM 7285 C CB . LEU A 0 897 . 4.175 27.476 35.796 1.00 85.87 897 A 1 ATOM 7286 O O . LEU A 0 897 . 6.858 25.921 36.075 1.00 85.87 897 A 1 ATOM 7287 C CG . LEU A 0 897 . 3.059 28.418 36.268 1.00 85.87 897 A 1 ATOM 7288 C CD1 . LEU A 0 897 . 2.811 29.499 35.219 1.00 85.87 897 A 1 ATOM 7289 C CD2 . LEU A 0 897 . 1.749 27.673 36.487 1.00 85.87 897 A 1 ATOM 7290 N N . GLN A 0 898 . 5.314 24.317 35.818 1.00 81.21 898 A 1 ATOM 7291 C CA . GLN A 0 898 . 6.269 23.327 35.286 1.00 81.21 898 A 1 ATOM 7292 C C . GLN A 0 898 . 6.948 23.765 33.977 1.00 81.21 898 A 1 ATOM 7293 C CB . GLN A 0 898 . 5.565 21.975 35.072 1.00 81.21 898 A 1 ATOM 7294 O O . GLN A 0 898 . 8.105 23.430 33.743 1.00 81.21 898 A 1 ATOM 7295 C CG . GLN A 0 898 . 5.161 21.331 36.402 1.00 81.21 898 A 1 ATOM 7296 C CD . GLN A 0 898 . 4.509 19.958 36.264 1.00 81.21 898 A 1 ATOM 7297 N NE2 . GLN A 0 898 . 4.124 19.369 37.375 1.00 81.21 898 A 1 ATOM 7298 O OE1 . GLN A 0 898 . 4.329 19.367 35.207 1.00 81.21 898 A 1 ATOM 7299 N N . ASP A 0 899 . 6.241 24.520 33.132 1.00 81.64 899 A 1 ATOM 7300 C CA . ASP A 0 899 . 6.704 24.951 31.803 1.00 81.64 899 A 1 ATOM 7301 C C . ASP A 0 899 . 7.080 26.450 31.761 1.00 81.64 899 A 1 ATOM 7302 C CB . ASP A 0 899 . 5.652 24.575 30.737 1.00 81.64 899 A 1 ATOM 7303 O O . ASP A 0 899 . 7.026 27.083 30.700 1.00 81.64 899 A 1 ATOM 7304 C CG . ASP A 0 899 . 5.552 23.077 30.415 1.00 81.64 899 A 1 ATOM 7305 O OD1 . ASP A 0 899 . 6.605 22.413 30.309 1.00 81.64 899 A 1 ATOM 7306 O OD2 . ASP A 0 899 . 4.422 22.627 30.098 1.00 81.64 899 A 1 ATOM 7307 N N . ILE A 0 900 . 7.441 27.047 32.905 1.00 88.13 900 A 1 ATOM 7308 C CA . ILE A 0 900 . 7.635 28.500 33.022 1.00 88.13 900 A 1 ATOM 7309 C C . ILE A 0 900 . 8.679 29.059 32.051 1.00 88.13 900 A 1 ATOM 7310 C CB . ILE A 0 900 . 7.942 28.918 34.478 1.00 88.13 900 A 1 ATOM 7311 O O . ILE A 0 900 . 8.418 30.062 31.395 1.00 88.13 900 A 1 ATOM 7312 C CG1 . ILE A 0 900 . 8.032 30.452 34.636 1.00 88.13 900 A 1 ATOM 7313 C CG2 . ILE A 0 900 . 9.224 28.278 35.039 1.00 88.13 900 A 1 ATOM 7314 C CD1 . ILE A 0 900 . 6.791 31.204 34.137 1.00 88.13 900 A 1 ATOM 7315 N N . GLU A 0 901 . 9.823 28.394 31.874 1.00 84.79 901 A 1 ATOM 7316 C CA . GLU A 0 901 . 10.886 28.868 30.973 1.00 84.79 901 A 1 ATOM 7317 C C . GLU A 0 901 . 10.376 29.047 29.537 1.00 84.79 901 A 1 ATOM 7318 C CB . GLU A 0 901 . 12.039 27.858 30.948 1.00 84.79 901 A 1 ATOM 7319 O O . GLU A 0 901 . 10.677 30.031 28.856 1.00 84.79 901 A 1 ATOM 7320 C CG . GLU A 0 901 . 12.761 27.712 32.295 1.00 84.79 901 A 1 ATOM 7321 C CD . GLU A 0 901 . 13.971 26.764 32.206 1.00 84.79 901 A 1 ATOM 7322 O OE1 . GLU A 0 901 . 14.746 26.735 33.186 1.00 84.79 901 A 1 ATOM 7323 O OE2 . GLU A 0 901 . 14.116 26.078 31.166 1.00 84.79 901 A 1 ATOM 7324 N N . LYS A 0 902 . 9.538 28.111 29.083 1.00 87.00 902 A 1 ATOM 7325 C CA . LYS A 0 902 . 8.939 28.144 27.750 1.00 87.00 902 A 1 ATOM 7326 C C . LYS A 0 902 . 7.892 29.249 27.632 1.00 87.00 902 A 1 ATOM 7327 C CB . LYS A 0 902 . 8.346 26.764 27.464 1.00 87.00 902 A 1 ATOM 7328 O O . LYS A 0 902 . 7.836 29.918 26.600 1.00 87.00 902 A 1 ATOM 7329 C CG . LYS A 0 902 . 7.790 26.672 26.041 1.00 87.00 902 A 1 ATOM 7330 C CD . LYS A 0 902 . 7.174 25.291 25.845 1.00 87.00 902 A 1 ATOM 7331 C CE . LYS A 0 902 . 6.559 25.197 24.452 1.00 87.00 902 A 1 ATOM 7332 N NZ . LYS A 0 902 . 5.887 23.889 24.298 1.00 87.00 902 A 1 ATOM 7333 N N . ILE A 0 903 . 7.065 29.415 28.663 1.00 87.94 903 A 1 ATOM 7334 C CA . ILE A 0 903 . 6.022 30.445 28.716 1.00 87.94 903 A 1 ATOM 7335 C C . ILE A 0 903 . 6.662 31.839 28.715 1.00 87.94 903 A 1 ATOM 7336 C CB . ILE A 0 903 . 5.112 30.208 29.942 1.00 87.94 903 A 1 ATOM 7337 O O . ILE A 0 903 . 6.283 32.681 27.903 1.00 87.94 903 A 1 ATOM 7338 C CG1 . ILE A 0 903 . 4.305 28.899 29.762 1.00 87.94 903 A 1 ATOM 7339 C CG2 . ILE A 0 903 . 4.158 31.398 30.139 1.00 87.94 903 A 1 ATOM 7340 C CD1 . ILE A 0 903 . 3.672 28.400 31.065 1.00 87.94 903 A 1 ATOM 7341 N N . MET A 0 904 . 7.690 32.057 29.537 1.00 88.66 904 A 1 ATOM 7342 C CA . MET A 0 904 . 8.437 33.316 29.589 1.00 88.66 904 A 1 ATOM 7343 C C . MET A 0 904 . 9.084 33.639 28.248 1.00 88.66 904 A 1 ATOM 7344 C CB . MET A 0 904 . 9.504 33.260 30.693 1.00 88.66 904 A 1 ATOM 7345 O O . MET A 0 904 . 8.861 34.718 27.706 1.00 88.66 904 A 1 ATOM 7346 C CG . MET A 0 904 . 8.881 33.317 32.090 1.00 88.66 904 A 1 ATOM 7347 S SD . MET A 0 904 . 7.835 34.761 32.416 1.00 88.66 904 A 1 ATOM 7348 C CE . MET A 0 904 . 9.072 36.085 32.327 1.00 88.66 904 A 1 ATOM 7349 N N . ALA A 0 905 . 9.778 32.676 27.637 1.00 88.72 905 A 1 ATOM 7350 C CA . ALA A 0 905 . 10.386 32.872 26.323 1.00 88.72 905 A 1 ATOM 7351 C C . ALA A 0 905 . 9.355 33.192 25.221 1.00 88.72 905 A 1 ATOM 7352 C CB . ALA A 0 905 . 11.176 31.606 25.977 1.00 88.72 905 A 1 ATOM 7353 O O . ALA A 0 905 . 9.685 33.843 24.226 1.00 88.72 905 A 1 ATOM 7354 N N . GLN A 0 906 . 8.111 32.718 25.354 1.00 89.97 906 A 1 ATOM 7355 C CA . GLN A 0 906 . 7.022 33.068 24.442 1.00 89.97 906 A 1 ATOM 7356 C C . GLN A 0 906 . 6.570 34.519 24.646 1.00 89.97 906 A 1 ATOM 7357 C CB . GLN A 0 906 . 5.870 32.062 24.594 1.00 89.97 906 A 1 ATOM 7358 O O . GLN A 0 906 . 6.509 35.263 23.665 1.00 89.97 906 A 1 ATOM 7359 C CG . GLN A 0 906 . 4.714 32.350 23.625 1.00 89.97 906 A 1 ATOM 7360 C CD . GLN A 0 906 . 3.566 31.353 23.742 1.00 89.97 906 A 1 ATOM 7361 N NE2 . GLN A 0 906 . 2.452 31.631 23.109 1.00 89.97 906 A 1 ATOM 7362 O OE1 . GLN A 0 906 . 3.647 30.298 24.353 1.00 89.97 906 A 1 ATOM 7363 N N . ILE A 0 907 . 6.306 34.927 25.890 1.00 89.77 907 A 1 ATOM 7364 C CA . ILE A 0 907 . 5.855 36.288 26.215 1.00 89.77 907 A 1 ATOM 7365 C C . ILE A 0 907 . 6.936 37.315 25.856 1.00 89.77 907 A 1 ATOM 7366 C CB . ILE A 0 907 . 5.415 36.388 27.696 1.00 89.77 907 A 1 ATOM 7367 O O . ILE A 0 907 . 6.660 38.262 25.124 1.00 89.77 907 A 1 ATOM 7368 C CG1 . ILE A 0 907 . 4.198 35.467 27.960 1.00 89.77 907 A 1 ATOM 7369 C CG2 . ILE A 0 907 . 5.072 37.854 28.030 1.00 89.77 907 A 1 ATOM 7370 C CD1 . ILE A 0 907 . 3.827 35.330 29.442 1.00 89.77 907 A 1 ATOM 7371 N N . GLU A 0 908 . 8.189 37.077 26.246 1.00 91.37 908 A 1 ATOM 7372 C CA . GLU A 0 908 . 9.325 37.962 25.949 1.00 91.37 908 A 1 ATOM 7373 C C . GLU A 0 908 . 9.565 38.120 24.443 1.00 91.37 908 A 1 ATOM 7374 C CB . GLU A 0 908 . 10.595 37.381 26.578 1.00 91.37 908 A 1 ATOM 7375 O O . GLU A 0 908 . 9.908 39.201 23.960 1.00 91.37 908 A 1 ATOM 7376 C CG . GLU A 0 908 . 10.597 37.494 28.107 1.00 91.37 908 A 1 ATOM 7377 C CD . GLU A 0 908 . 11.801 36.794 28.751 1.00 91.37 908 A 1 ATOM 7378 O OE1 . GLU A 0 908 . 11.909 36.917 29.991 1.00 91.37 908 A 1 ATOM 7379 O OE2 . GLU A 0 908 . 12.595 36.158 28.016 1.00 91.37 908 A 1 ATOM 7380 N N . ARG A 0 909 . 9.347 37.057 23.656 1.00 87.67 909 A 1 ATOM 7381 C CA . ARG A 0 909 . 9.420 37.138 22.190 1.00 87.67 909 A 1 ATOM 7382 C C . ARG A 0 909 . 8.303 38.014 21.623 1.00 87.67 909 A 1 ATOM 7383 C CB . ARG A 0 909 . 9.392 35.723 21.606 1.00 87.67 909 A 1 ATOM 7384 O O . ARG A 0 909 . 8.547 38.753 20.667 1.00 87.67 909 A 1 ATOM 7385 C CG . ARG A 0 909 . 9.647 35.710 20.092 1.00 87.67 909 A 1 ATOM 7386 C CD . ARG A 0 909 . 9.486 34.304 19.502 1.00 87.67 909 A 1 ATOM 7387 N NE . ARG A 0 909 . 10.433 33.337 20.094 1.00 87.67 909 A 1 ATOM 7388 N NH1 . ARG A 0 909 . 8.907 31.860 20.992 1.00 87.67 909 A 1 ATOM 7389 N NH2 . ARG A 0 909 . 11.088 31.510 21.281 1.00 87.67 909 A 1 ATOM 7390 C CZ . ARG A 0 909 . 10.136 32.245 20.781 1.00 87.67 909 A 1 ATOM 7391 N N . GLY A 0 910 . 7.098 37.918 22.180 1.00 86.59 910 A 1 ATOM 7392 C CA . GLY A 0 910 . 5.973 38.794 21.863 1.00 86.59 910 A 1 ATOM 7393 C C . GLY A 0 910 . 6.294 40.260 22.151 1.00 86.59 910 A 1 ATOM 7394 O O . GLY A 0 910 . 6.256 41.099 21.249 1.00 86.59 910 A 1 ATOM 7395 N N . GLU A 0 911 . 6.760 40.544 23.363 1.00 89.50 911 A 1 ATOM 7396 C CA . GLU A 0 911 . 7.172 41.880 23.807 1.00 89.50 911 A 1 ATOM 7397 C C . GLU A 0 911 . 8.309 42.454 22.959 1.00 89.50 911 A 1 ATOM 7398 C CB . GLU A 0 911 . 7.605 41.811 25.273 1.00 89.50 911 A 1 ATOM 7399 O O . GLU A 0 911 . 8.249 43.609 22.535 1.00 89.50 911 A 1 ATOM 7400 C CG . GLU A 0 911 . 6.390 41.577 26.173 1.00 89.50 911 A 1 ATOM 7401 C CD . GLU A 0 911 . 6.762 41.399 27.642 1.00 89.50 911 A 1 ATOM 7402 O OE1 . GLU A 0 911 . 5.847 41.538 28.477 1.00 89.50 911 A 1 ATOM 7403 O OE2 . GLU A 0 911 . 7.932 41.086 27.966 1.00 89.50 911 A 1 ATOM 7404 N N . ALA A 0 912 . 9.307 41.643 22.602 1.00 86.53 912 A 1 ATOM 7405 C CA . ALA A 0 912 . 10.379 42.061 21.705 1.00 86.53 912 A 1 ATOM 7406 C C . ALA A 0 912 . 9.850 42.473 20.319 1.00 86.53 912 A 1 ATOM 7407 C CB . ALA A 0 912 . 11.404 40.926 21.601 1.00 86.53 912 A 1 ATOM 7408 O O . ALA A 0 912 . 10.356 43.430 19.724 1.00 86.53 912 A 1 ATOM 7409 N N . ARG A 0 913 . 8.811 41.802 19.795 1.00 85.12 913 A 1 ATOM 7410 C CA . ARG A 0 913 . 8.157 42.200 18.533 1.00 85.12 913 A 1 ATOM 7411 C C . ARG A 0 913 . 7.419 43.527 18.688 1.00 85.12 913 A 1 ATOM 7412 C CB . ARG A 0 913 . 7.173 41.127 18.044 1.00 85.12 913 A 1 ATOM 7413 O O . ARG A 0 913 . 7.532 44.373 17.800 1.00 85.12 913 A 1 ATOM 7414 C CG . ARG A 0 913 . 7.823 39.817 17.578 1.00 85.12 913 A 1 ATOM 7415 C CD . ARG A 0 913 . 6.706 38.776 17.429 1.00 85.12 913 A 1 ATOM 7416 N NE . ARG A 0 913 . 7.192 37.436 17.042 1.00 85.12 913 A 1 ATOM 7417 N NH1 . ARG A 0 913 . 5.354 36.278 17.820 1.00 85.12 913 A 1 ATOM 7418 N NH2 . ARG A 0 913 . 7.041 35.161 16.900 1.00 85.12 913 A 1 ATOM 7419 C CZ . ARG A 0 913 . 6.530 36.306 17.254 1.00 85.12 913 A 1 ATOM 7420 N N . ILE A 0 914 . 6.698 43.724 19.791 1.00 85.56 914 A 1 ATOM 7421 C CA . ILE A 0 914 . 5.987 44.977 20.091 1.00 85.56 914 A 1 ATOM 7422 C C . ILE A 0 914 . 6.991 46.130 20.198 1.00 85.56 914 A 1 ATOM 7423 C CB . ILE A 0 914 . 5.143 44.826 21.378 1.00 85.56 914 A 1 ATOM 7424 O O . ILE A 0 914 . 6.872 47.130 19.487 1.00 85.56 914 A 1 ATOM 7425 C CG1 . ILE A 0 914 . 4.062 43.735 21.197 1.00 85.56 914 A 1 ATOM 7426 C CG2 . ILE A 0 914 . 4.485 46.166 21.757 1.00 85.56 914 A 1 ATOM 7427 C CD1 . ILE A 0 914 . 3.411 43.322 22.519 1.00 85.56 914 A 1 ATOM 7428 N N . GLN A 0 915 . 8.054 45.947 20.982 1.00 85.90 915 A 1 ATOM 7429 C CA . GLN A 0 915 . 9.109 46.939 21.158 1.00 85.90 915 A 1 ATOM 7430 C C . GLN A 0 915 . 9.824 47.255 19.840 1.00 85.90 915 A 1 ATOM 7431 C CB . GLN A 0 915 . 10.091 46.425 22.224 1.00 85.90 915 A 1 ATOM 7432 O O . GLN A 0 915 . 10.107 48.418 19.539 1.00 85.90 915 A 1 ATOM 7433 C CG . GLN A 0 915 . 11.131 47.475 22.644 1.00 85.90 915 A 1 ATOM 7434 C CD . GLN A 0 915 . 10.517 48.723 23.279 1.00 85.90 915 A 1 ATOM 7435 N NE2 . GLN A 0 915 . 11.276 49.778 23.464 1.00 85.90 915 A 1 ATOM 7436 O OE1 . GLN A 0 915 . 9.352 48.803 23.612 1.00 85.90 915 A 1 ATOM 7437 N N . ARG A 0 916 . 10.067 46.240 18.999 1.00 84.49 916 A 1 ATOM 7438 C CA . ARG A 0 916 . 10.626 46.439 17.658 1.00 84.49 916 A 1 ATOM 7439 C C . ARG A 0 916 . 9.692 47.271 16.780 1.00 84.49 916 A 1 ATOM 7440 C CB . ARG A 0 916 . 10.970 45.077 17.028 1.00 84.49 916 A 1 ATOM 7441 O O . ARG A 0 916 . 10.174 48.183 16.116 1.00 84.49 916 A 1 ATOM 7442 C CG . ARG A 0 916 . 11.717 45.174 15.688 1.00 84.49 916 A 1 ATOM 7443 C CD . ARG A 0 916 . 13.112 45.791 15.854 1.00 84.49 916 A 1 ATOM 7444 N NE . ARG A 0 916 . 13.840 45.896 14.574 1.00 84.49 916 A 1 ATOM 7445 N NH1 . ARG A 0 916 . 15.514 47.288 15.328 1.00 84.49 916 A 1 ATOM 7446 N NH2 . ARG A 0 916 . 15.359 46.909 13.183 1.00 84.49 916 A 1 ATOM 7447 C CZ . ARG A 0 916 . 14.895 46.670 14.371 1.00 84.49 916 A 1 ATOM 7448 N N . ARG A 0 917 . 8.376 47.020 16.792 1.00 83.19 917 A 1 ATOM 7449 C CA . ARG A 0 917 . 7.391 47.827 16.042 1.00 83.19 917 A 1 ATOM 7450 C C . ARG A 0 917 . 7.411 49.294 16.484 1.00 83.19 917 A 1 ATOM 7451 C CB . ARG A 0 917 . 5.976 47.241 16.198 1.00 83.19 917 A 1 ATOM 7452 O O . ARG A 0 917 . 7.454 50.179 15.629 1.00 83.19 917 A 1 ATOM 7453 C CG . ARG A 0 917 . 5.759 45.928 15.429 1.00 83.19 917 A 1 ATOM 7454 C CD . ARG A 0 917 . 4.393 45.335 15.795 1.00 83.19 917 A 1 ATOM 7455 N NE . ARG A 0 917 . 4.139 44.048 15.117 1.00 83.19 917 A 1 ATOM 7456 N NH1 . ARG A 0 917 . 2.023 43.695 15.953 1.00 83.19 917 A 1 ATOM 7457 N NH2 . ARG A 0 917 . 2.908 42.209 14.556 1.00 83.19 917 A 1 ATOM 7458 C CZ . ARG A 0 917 . 3.031 43.328 15.214 1.00 83.19 917 A 1 ATOM 7459 N N . ILE A 0 918 . 7.455 49.552 17.793 1.00 85.80 918 A 1 ATOM 7460 C CA . ILE A 0 918 . 7.539 50.910 18.359 1.00 85.80 918 A 1 ATOM 7461 C C . ILE A 0 918 . 8.846 51.598 17.934 1.00 85.80 918 A 1 ATOM 7462 C CB . ILE A 0 918 . 7.376 50.866 19.899 1.00 85.80 918 A 1 ATOM 7463 O O . ILE A 0 918 . 8.814 52.741 17.471 1.00 85.80 918 A 1 ATOM 7464 C CG1 . ILE A 0 918 . 5.965 50.357 20.280 1.00 85.80 918 A 1 ATOM 7465 C CG2 . ILE A 0 918 . 7.612 52.259 20.515 1.00 85.80 918 A 1 ATOM 7466 C CD1 . ILE A 0 918 . 5.807 50.013 21.766 1.00 85.80 918 A 1 ATOM 7467 N N . SER A 0 919 . 9.984 50.896 18.023 1.00 86.91 919 A 1 ATOM 7468 C CA . SER A 0 919 . 11.294 51.401 17.575 1.00 86.91 919 A 1 ATOM 7469 C C . SER A 0 919 . 11.278 51.808 16.104 1.00 86.91 919 A 1 ATOM 7470 C CB . SER A 0 919 . 12.388 50.345 17.783 1.00 86.91 919 A 1 ATOM 7471 O O . SER A 0 919 . 11.681 52.920 15.762 1.00 86.91 919 A 1 ATOM 7472 O OG . SER A 0 919 . 13.651 50.832 17.359 1.00 86.91 919 A 1 ATOM 7473 N N . ILE A 0 920 . 10.760 50.936 15.233 1.00 86.84 920 A 1 ATOM 7474 C CA . ILE A 0 920 . 10.711 51.175 13.788 1.00 86.84 920 A 1 ATOM 7475 C C . ILE A 0 920 . 9.840 52.389 13.478 1.00 86.84 920 A 1 ATOM 7476 C CB . ILE A 0 920 . 10.219 49.907 13.059 1.00 86.84 920 A 1 ATOM 7477 O O . ILE A 0 920 . 10.267 53.269 12.731 1.00 86.84 920 A 1 ATOM 7478 C CG1 . ILE A 0 920 . 11.302 48.813 13.186 1.00 86.84 920 A 1 ATOM 7479 C CG2 . ILE A 0 920 . 9.903 50.200 11.578 1.00 86.84 920 A 1 ATOM 7480 C CD1 . ILE A 0 920 . 10.898 47.448 12.618 1.00 86.84 920 A 1 ATOM 7481 N N . LYS A 0 921 . 8.648 52.474 14.081 1.00 86.99 921 A 1 ATOM 7482 C CA . LYS A 0 921 . 7.746 53.616 13.902 1.00 86.99 921 A 1 ATOM 7483 C C . LYS A 0 921 . 8.432 54.924 14.299 1.00 86.99 921 A 1 ATOM 7484 C CB . LYS A 0 921 . 6.449 53.366 14.683 1.00 86.99 921 A 1 ATOM 7485 O O . LYS A 0 921 . 8.515 55.835 13.480 1.00 86.99 921 A 1 ATOM 7486 C CG . LYS A 0 921 . 5.432 54.490 14.445 1.00 86.99 921 A 1 ATOM 7487 C CD . LYS A 0 921 . 4.105 54.184 15.145 1.00 86.99 921 A 1 ATOM 7488 C CE . LYS A 0 921 . 3.128 55.340 14.909 1.00 86.99 921 A 1 ATOM 7489 N NZ . LYS A 0 921 . 1.809 55.070 15.537 1.00 86.99 921 A 1 ATOM 7490 N N . LYS A 0 922 . 9.033 54.973 15.493 1.00 89.27 922 A 1 ATOM 7491 C CA . LYS A 0 922 . 9.790 56.138 15.977 1.00 89.27 922 A 1 ATOM 7492 C C . LYS A 0 922 . 10.949 56.505 15.044 1.00 89.27 922 A 1 ATOM 7493 C CB . LYS A 0 922 . 10.279 55.842 17.403 1.00 89.27 922 A 1 ATOM 7494 O O . LYS A 0 922 . 11.179 57.685 14.786 1.00 89.27 922 A 1 ATOM 7495 C CG . LYS A 0 922 . 10.975 57.051 18.049 1.00 89.27 922 A 1 ATOM 7496 C CD . LYS A 0 922 . 11.427 56.719 19.476 1.00 89.27 922 A 1 ATOM 7497 C CE . LYS A 0 922 . 12.148 57.924 20.092 1.00 89.27 922 A 1 ATOM 7498 N NZ . LYS A 0 922 . 12.667 57.616 21.449 1.00 89.27 922 A 1 ATOM 7499 N N . ALA A 0 923 . 11.678 55.514 14.532 1.00 89.53 923 A 1 ATOM 7500 C CA . ALA A 0 923 . 12.807 55.745 13.639 1.00 89.53 923 A 1 ATOM 7501 C C . ALA A 0 923 . 12.367 56.328 12.285 1.00 89.53 923 A 1 ATOM 7502 C CB . ALA A 0 923 . 13.585 54.434 13.473 1.00 89.53 923 A 1 ATOM 7503 O O . ALA A 0 923 . 13.002 57.262 11.784 1.00 89.53 923 A 1 ATOM 7504 N N . LEU A 0 924 . 11.272 55.810 11.720 1.00 89.73 924 A 1 ATOM 7505 C CA . LEU A 0 924 . 10.683 56.298 10.474 1.00 89.73 924 A 1 ATOM 7506 C C . LEU A 0 924 . 10.074 57.696 10.641 1.00 89.73 924 A 1 ATOM 7507 C CB . LEU A 0 924 . 9.636 55.290 9.966 1.00 89.73 924 A 1 ATOM 7508 O O . LEU A 0 924 . 10.359 58.566 9.818 1.00 89.73 924 A 1 ATOM 7509 C CG . LEU A 0 924 . 10.204 53.944 9.475 1.00 89.73 924 A 1 ATOM 7510 C CD1 . LEU A 0 924 . 9.054 53.036 9.035 1.00 89.73 924 A 1 ATOM 7511 C CD2 . LEU A 0 924 . 11.146 54.121 8.286 1.00 89.73 924 A 1 ATOM 7512 N N . ASP A 0 925 . 9.329 57.939 11.723 1.00 90.05 925 A 1 ATOM 7513 C CA . ASP A 0 925 . 8.760 59.253 12.054 1.00 90.05 925 A 1 ATOM 7514 C C . ASP A 0 925 . 9.862 60.315 12.167 1.00 90.05 925 A 1 ATOM 7515 C CB . ASP A 0 925 . 7.970 59.183 13.379 1.00 90.05 925 A 1 ATOM 7516 O O . ASP A 0 925 . 9.802 61.357 11.511 1.00 90.05 925 A 1 ATOM 7517 C CG . ASP A 0 925 . 6.601 58.501 13.271 1.00 90.05 925 A 1 ATOM 7518 O OD1 . ASP A 0 925 . 6.012 58.547 12.169 1.00 90.05 925 A 1 ATOM 7519 O OD2 . ASP A 0 925 . 6.118 57.978 14.301 1.00 90.05 925 A 1 ATOM 7520 N N . ALA A 0 926 . 10.923 60.024 12.929 1.00 89.69 926 A 1 ATOM 7521 C CA . ALA A 0 926 . 12.063 60.925 13.086 1.00 89.69 926 A 1 ATOM 7522 C C . ALA A 0 926 . 12.780 61.195 11.756 1.00 89.69 926 A 1 ATOM 7523 C CB . ALA A 0 926 . 13.028 60.320 14.111 1.00 89.69 926 A 1 ATOM 7524 O O . ALA A 0 926 . 13.197 62.324 11.490 1.00 89.69 926 A 1 ATOM 7525 N N . LYS A 0 927 . 12.919 60.176 10.900 1.00 90.07 927 A 1 ATOM 7526 C CA . LYS A 0 927 . 13.563 60.323 9.593 1.00 90.07 927 A 1 ATOM 7527 C C . LYS A 0 927 . 12.732 61.179 8.645 1.00 90.07 927 A 1 ATOM 7528 C CB . LYS A 0 927 . 13.829 58.931 9.009 1.00 90.07 927 A 1 ATOM 7529 O O . LYS A 0 927 . 13.292 62.026 7.953 1.00 90.07 927 A 1 ATOM 7530 C CG . LYS A 0 927 . 14.551 58.942 7.655 1.00 90.07 927 A 1 ATOM 7531 C CD . LYS A 0 927 . 15.953 59.558 7.731 1.00 90.07 927 A 1 ATOM 7532 C CE . LYS A 0 927 . 16.588 59.485 6.346 1.00 90.07 927 A 1 ATOM 7533 N NZ . LYS A 0 927 . 17.916 60.118 6.331 1.00 90.07 927 A 1 ATOM 7534 N N . ILE A 0 928 . 11.421 60.966 8.608 1.00 89.89 928 A 1 ATOM 7535 C CA . ILE A 0 928 . 10.507 61.669 7.704 1.00 89.89 928 A 1 ATOM 7536 C C . ILE A 0 928 . 10.297 63.117 8.141 1.00 89.89 928 A 1 ATOM 7537 C CB . ILE A 0 928 . 9.212 60.845 7.564 1.00 89.89 928 A 1 ATOM 7538 O O . ILE A 0 928 . 10.324 64.003 7.288 1.00 89.89 928 A 1 ATOM 7539 C CG1 . ILE A 0 928 . 9.555 59.691 6.596 1.00 89.89 928 A 1 ATOM 7540 C CG2 . ILE A 0 928 . 8.035 61.682 7.043 1.00 89.89 928 A 1 ATOM 7541 C CD1 . ILE A 0 928 . 8.512 58.591 6.555 1.00 89.89 928 A 1 ATOM 7542 N N . ALA A 0 929 . 10.219 63.384 9.447 1.00 90.33 929 A 1 ATOM 7543 C CA . ALA A 0 929 . 10.082 64.735 9.994 1.00 90.33 929 A 1 ATOM 7544 C C . ALA A 0 929 . 11.237 65.687 9.613 1.00 90.33 929 A 1 ATOM 7545 C CB . ALA A 0 929 . 9.949 64.613 11.517 1.00 90.33 929 A 1 ATOM 7546 O O . ALA A 0 929 . 11.063 66.905 9.628 1.00 90.33 929 A 1 ATOM 7547 N N . ARG A 0 930 . 12.411 65.162 9.229 1.00 89.87 930 A 1 ATOM 7548 C CA . ARG A 0 930 . 13.562 65.971 8.778 1.00 89.87 930 A 1 ATOM 7549 C C . ARG A 0 930 . 13.386 66.587 7.388 1.00 89.87 930 A 1 ATOM 7550 C CB . ARG A 0 930 . 14.842 65.125 8.798 1.00 89.87 930 A 1 ATOM 7551 O O . ARG A 0 930 . 14.156 67.476 7.028 1.00 89.87 930 A 1 ATOM 7552 C CG . ARG A 0 930 . 15.290 64.774 10.220 1.00 89.87 930 A 1 ATOM 7553 C CD . ARG A 0 930 . 16.497 63.836 10.156 1.00 89.87 930 A 1 ATOM 7554 N NE . ARG A 0 930 . 16.853 63.341 11.493 1.00 89.87 930 A 1 ATOM 7555 N NH1 . ARG A 0 930 . 17.781 61.325 10.853 1.00 89.87 930 A 1 ATOM 7556 N NH2 . ARG A 0 930 . 17.353 61.718 12.990 1.00 89.87 930 A 1 ATOM 7557 C CZ . ARG A 0 930 . 17.330 62.143 11.765 1.00 89.87 930 A 1 ATOM 7558 N N . TYR A 0 931 . 12.421 66.124 6.595 1.00 90.52 931 A 1 ATOM 7559 C CA . TYR A 0 931 . 12.250 66.547 5.206 1.00 90.52 931 A 1 ATOM 7560 C C . TYR A 0 931 . 10.849 67.114 4.984 1.00 90.52 931 A 1 ATOM 7561 C CB . TYR A 0 931 . 12.538 65.374 4.259 1.00 90.52 931 A 1 ATOM 7562 O O . TYR A 0 931 . 9.855 66.462 5.280 1.00 90.52 931 A 1 ATOM 7563 C CG . TYR A 0 931 . 13.917 64.758 4.425 1.00 90.52 931 A 1 ATOM 7564 C CD1 . TYR A 0 931 . 15.039 65.321 3.785 1.00 90.52 931 A 1 ATOM 7565 C CD2 . TYR A 0 931 . 14.078 63.630 5.249 1.00 90.52 931 A 1 ATOM 7566 C CE1 . TYR A 0 931 . 16.316 64.751 3.961 1.00 90.52 931 A 1 ATOM 7567 C CE2 . TYR A 0 931 . 15.351 63.062 5.435 1.00 90.52 931 A 1 ATOM 7568 O OH . TYR A 0 931 . 17.697 63.051 4.962 1.00 90.52 931 A 1 ATOM 7569 C CZ . TYR A 0 931 . 16.473 63.619 4.792 1.00 90.52 931 A 1 ATOM 7570 N N . LYS A 0 932 . 10.756 68.310 4.388 1.00 85.94 932 A 1 ATOM 7571 C CA . LYS A 0 932 . 9.457 68.921 4.045 1.00 85.94 932 A 1 ATOM 7572 C C . LYS A 0 932 . 8.726 68.145 2.946 1.00 85.94 932 A 1 ATOM 7573 C CB . LYS A 0 932 . 9.635 70.387 3.624 1.00 85.94 932 A 1 ATOM 7574 O O . LYS A 0 932 . 7.505 68.061 2.970 1.00 85.94 932 A 1 ATOM 7575 C CG . LYS A 0 932 . 10.037 71.302 4.790 1.00 85.94 932 A 1 ATOM 7576 C CD . LYS A 0 932 . 10.056 72.769 4.335 1.00 85.94 932 A 1 ATOM 7577 C CE . LYS A 0 932 . 10.409 73.693 5.507 1.00 85.94 932 A 1 ATOM 7578 N NZ . LYS A 0 932 . 10.368 75.125 5.112 1.00 85.94 932 A 1 ATOM 7579 N N . ALA A 0 933 . 9.469 67.580 1.991 1.00 89.86 933 A 1 ATOM 7580 C CA . ALA A 0 933 . 8.929 66.750 0.914 1.00 89.86 933 A 1 ATOM 7581 C C . ALA A 0 933 . 9.661 65.393 0.848 1.00 89.86 933 A 1 ATOM 7582 C CB . ALA A 0 933 . 8.994 67.549 -0.395 1.00 89.86 933 A 1 ATOM 7583 O O . ALA A 0 933 . 10.535 65.210 -0.006 1.00 89.86 933 A 1 ATOM 7584 N N . PRO A 0 934 . 9.323 64.426 1.725 1.00 88.35 934 A 1 ATOM 7585 C CA . PRO A 0 934 . 10.066 63.171 1.882 1.00 88.35 934 A 1 ATOM 7586 C C . PRO A 0 934 . 10.254 62.388 0.575 1.00 88.35 934 A 1 ATOM 7587 C CB . PRO A 0 934 . 9.295 62.362 2.930 1.00 88.35 934 A 1 ATOM 7588 O O . PRO A 0 934 . 11.378 62.015 0.254 1.00 88.35 934 A 1 ATOM 7589 C CG . PRO A 0 934 . 8.597 63.435 3.760 1.00 88.35 934 A 1 ATOM 7590 C CD . PRO A 0 934 . 8.291 64.530 2.749 1.00 88.35 934 A 1 ATOM 7591 N N . PHE A 0 935 . 9.208 62.251 -0.248 1.00 89.37 935 A 1 ATOM 7592 C CA . PHE A 0 935 . 9.271 61.533 -1.533 1.00 89.37 935 A 1 ATOM 7593 C C . PHE A 0 935 . 10.282 62.110 -2.543 1.00 89.37 935 A 1 ATOM 7594 C CB . PHE A 0 935 . 7.869 61.490 -2.161 1.00 89.37 935 A 1 ATOM 7595 O O . PHE A 0 935 . 10.739 61.389 -3.423 1.00 89.37 935 A 1 ATOM 7596 C CG . PHE A 0 935 . 6.954 60.442 -1.557 1.00 89.37 935 A 1 ATOM 7597 C CD1 . PHE A 0 935 . 7.031 59.110 -2.008 1.00 89.37 935 A 1 ATOM 7598 C CD2 . PHE A 0 935 . 6.025 60.787 -0.556 1.00 89.37 935 A 1 ATOM 7599 C CE1 . PHE A 0 935 . 6.178 58.129 -1.472 1.00 89.37 935 A 1 ATOM 7600 C CE2 . PHE A 0 935 . 5.177 59.803 -0.014 1.00 89.37 935 A 1 ATOM 7601 C CZ . PHE A 0 935 . 5.250 58.475 -0.474 1.00 89.37 935 A 1 ATOM 7602 N N . HIS A 0 936 . 10.687 63.376 -2.405 1.00 87.62 936 A 1 ATOM 7603 C CA . HIS A 0 936 . 11.625 64.033 -3.326 1.00 87.62 936 A 1 ATOM 7604 C C . HIS A 0 936 . 12.971 64.387 -2.677 1.00 87.62 936 A 1 ATOM 7605 C CB . HIS A 0 936 . 10.954 65.285 -3.902 1.00 87.62 936 A 1 ATOM 7606 O O . HIS A 0 936 . 13.974 64.527 -3.375 1.00 87.62 936 A 1 ATOM 7607 C CG . HIS A 0 936 . 9.691 64.985 -4.670 1.00 87.62 936 A 1 ATOM 7608 C CD2 . HIS A 0 936 . 9.593 64.704 -6.007 1.00 87.62 936 A 1 ATOM 7609 N ND1 . HIS A 0 936 . 8.415 64.937 -4.151 1.00 87.62 936 A 1 ATOM 7610 C CE1 . HIS A 0 936 . 7.571 64.636 -5.151 1.00 87.62 936 A 1 ATOM 7611 N NE2 . HIS A 0 936 . 8.244 64.491 -6.298 1.00 87.62 936 A 1 ATOM 7612 N N . GLN A 0 937 . 13.011 64.535 -1.350 1.00 88.96 937 A 1 ATOM 7613 C CA . GLN A 0 937 . 14.167 65.074 -0.624 1.00 88.96 937 A 1 ATOM 7614 C C . GLN A 0 937 . 14.847 64.062 0.300 1.00 88.96 937 A 1 ATOM 7615 C CB . GLN A 0 937 . 13.721 66.289 0.201 1.00 88.96 937 A 1 ATOM 7616 O O . GLN A 0 937 . 16.011 64.269 0.645 1.00 88.96 937 A 1 ATOM 7617 C CG . GLN A 0 937 . 13.223 67.456 -0.664 1.00 88.96 937 A 1 ATOM 7618 C CD . GLN A 0 937 . 12.728 68.634 0.170 1.00 88.96 937 A 1 ATOM 7619 N NE2 . GLN A 0 937 . 12.664 69.812 -0.411 1.00 88.96 937 A 1 ATOM 7620 O OE1 . GLN A 0 937 . 12.363 68.525 1.335 1.00 88.96 937 A 1 ATOM 7621 N N . LEU A 0 938 . 14.153 62.997 0.721 1.00 90.21 938 A 1 ATOM 7622 C CA . LEU A 0 938 . 14.685 62.056 1.706 1.00 90.21 938 A 1 ATOM 7623 C C . LEU A 0 938 . 15.913 61.340 1.136 1.00 90.21 938 A 1 ATOM 7624 C CB . LEU A 0 938 . 13.557 61.126 2.188 1.00 90.21 938 A 1 ATOM 7625 O O . LEU A 0 938 . 15.847 60.658 0.116 1.00 90.21 938 A 1 ATOM 7626 C CG . LEU A 0 938 . 13.919 60.101 3.280 1.00 90.21 938 A 1 ATOM 7627 C CD1 . LEU A 0 938 . 12.645 59.675 4.012 1.00 90.21 938 A 1 ATOM 7628 C CD2 . LEU A 0 938 . 14.570 58.825 2.739 1.00 90.21 938 A 1 ATOM 7629 N N . ARG A 0 939 . 17.052 61.496 1.808 1.00 88.75 939 A 1 ATOM 7630 C CA . ARG A 0 939 . 18.307 60.822 1.452 1.00 88.75 939 A 1 ATOM 7631 C C . ARG A 0 939 . 18.626 59.757 2.480 1.00 88.75 939 A 1 ATOM 7632 C CB . ARG A 0 939 . 19.453 61.827 1.323 1.00 88.75 939 A 1 ATOM 7633 O O . ARG A 0 939 . 18.436 59.996 3.669 1.00 88.75 939 A 1 ATOM 7634 C CG . ARG A 0 939 . 19.238 62.780 0.142 1.00 88.75 939 A 1 ATOM 7635 C CD . ARG A 0 939 . 20.528 63.556 -0.122 1.00 88.75 939 A 1 ATOM 7636 N NE . ARG A 0 939 . 20.393 64.442 -1.292 1.00 88.75 939 A 1 ATOM 7637 N NH1 . ARG A 0 939 . 22.572 64.322 -2.014 1.00 88.75 939 A 1 ATOM 7638 N NH2 . ARG A 0 939 . 21.103 65.555 -3.148 1.00 88.75 939 A 1 ATOM 7639 C CZ . ARG A 0 939 . 21.353 64.766 -2.142 1.00 88.75 939 A 1 ATOM 7640 N N . ILE A 0 940 . 19.125 58.609 2.042 1.00 87.28 940 A 1 ATOM 7641 C CA . ILE A 0 940 . 19.469 57.487 2.925 1.00 87.28 940 A 1 ATOM 7642 C C . ILE A 0 940 . 20.991 57.390 3.010 1.00 87.28 940 A 1 ATOM 7643 C CB . ILE A 0 940 . 18.791 56.183 2.449 1.00 87.28 940 A 1 ATOM 7644 O O . ILE A 0 940 . 21.678 57.355 1.989 1.00 87.28 940 A 1 ATOM 7645 C CG1 . ILE A 0 940 . 17.254 56.376 2.422 1.00 87.28 940 A 1 ATOM 7646 C CG2 . ILE A 0 940 . 19.191 55.001 3.352 1.00 87.28 940 A 1 ATOM 7647 C CD1 . ILE A 0 940 . 16.471 55.187 1.866 1.00 87.28 940 A 1 ATOM 7648 N N . GLN A 0 941 . 21.535 57.371 4.227 1.00 84.88 941 A 1 ATOM 7649 C CA . GLN A 0 941 . 22.969 57.183 4.432 1.00 84.88 941 A 1 ATOM 7650 C C . GLN A 0 941 . 23.305 55.690 4.394 1.00 84.88 941 A 1 ATOM 7651 C CB . GLN A 0 941 . 23.426 57.846 5.737 1.00 84.88 941 A 1 ATOM 7652 O O . GLN A 0 941 . 23.140 54.972 5.374 1.00 84.88 941 A 1 ATOM 7653 C CG . GLN A 0 941 . 23.297 59.376 5.680 1.00 84.88 941 A 1 ATOM 7654 C CD . GLN A 0 941 . 23.903 60.058 6.901 1.00 84.88 941 A 1 ATOM 7655 N NE2 . GLN A 0 941 . 23.426 61.221 7.281 1.00 84.88 941 A 1 ATOM 7656 O OE1 . GLN A 0 941 . 24.834 59.590 7.523 1.00 84.88 941 A 1 ATOM 7657 N N . TYR A 0 942 . 23.778 55.209 3.245 1.00 84.37 942 A 1 ATOM 7658 C CA . TYR A 0 942 . 24.073 53.784 3.053 1.00 84.37 942 A 1 ATOM 7659 C C . TYR A 0 942 . 25.344 53.299 3.766 1.00 84.37 942 A 1 ATOM 7660 C CB . TYR A 0 942 . 24.176 53.493 1.553 1.00 84.37 942 A 1 ATOM 7661 O O . TYR A 0 942 . 25.503 52.097 3.988 1.00 84.37 942 A 1 ATOM 7662 C CG . TYR A 0 942 . 22.921 53.822 0.774 1.00 84.37 942 A 1 ATOM 7663 C CD1 . TYR A 0 942 . 21.828 52.934 0.814 1.00 84.37 942 A 1 ATOM 7664 C CD2 . TYR A 0 942 . 22.827 55.031 0.055 1.00 84.37 942 A 1 ATOM 7665 C CE1 . TYR A 0 942 . 20.633 53.268 0.153 1.00 84.37 942 A 1 ATOM 7666 C CE2 . TYR A 0 942 . 21.629 55.369 -0.601 1.00 84.37 942 A 1 ATOM 7667 O OH . TYR A 0 942 . 19.346 54.845 -1.088 1.00 84.37 942 A 1 ATOM 7668 C CZ . TYR A 0 942 . 20.528 54.491 -0.538 1.00 84.37 942 A 1 ATOM 7669 N N . GLY A 0 943 . 26.283 54.199 4.079 1.00 75.81 943 A 1 ATOM 7670 C CA . GLY A 0 943 . 27.627 53.821 4.523 1.00 75.81 943 A 1 ATOM 7671 C C . GLY A 0 943 . 28.291 52.853 3.534 1.00 75.81 943 A 1 ATOM 7672 O O . GLY A 0 943 . 28.236 53.050 2.321 1.00 75.81 943 A 1 ATOM 7673 N N . THR A 0 944 . 28.869 51.765 4.041 1.00 72.55 944 A 1 ATOM 7674 C CA . THR A 0 944 . 29.439 50.669 3.234 1.00 72.55 944 A 1 ATOM 7675 C C . THR A 0 944 . 28.388 49.714 2.648 1.00 72.55 944 A 1 ATOM 7676 C CB . THR A 0 944 . 30.441 49.865 4.078 1.00 72.55 944 A 1 ATOM 7677 O O . THR A 0 944 . 28.732 48.826 1.875 1.00 72.55 944 A 1 ATOM 7678 C CG2 . THR A 0 944 . 31.700 50.676 4.388 1.00 72.55 944 A 1 ATOM 7679 O OG1 . THR A 0 944 . 29.848 49.523 5.314 1.00 72.55 944 A 1 ATOM 7680 N N . SER A 0 945 . 27.103 49.889 2.977 1.00 65.04 945 A 1 ATOM 7681 C CA . SER A 0 945 . 26.017 48.937 2.685 1.00 65.04 945 A 1 ATOM 7682 C C . SER A 0 945 . 25.125 49.345 1.504 1.00 65.04 945 A 1 ATOM 7683 C CB . SER A 0 945 . 25.188 48.685 3.949 1.00 65.04 945 A 1 ATOM 7684 O O . SER A 0 945 . 23.965 48.932 1.429 1.00 65.04 945 A 1 ATOM 7685 O OG . SER A 0 945 . 26.013 48.148 4.963 1.00 65.04 945 A 1 ATOM 7686 N N . LYS A 0 946 . 25.635 50.145 0.555 1.00 61.11 946 A 1 ATOM 7687 C CA . LYS A 0 946 . 24.901 50.507 -0.672 1.00 61.11 946 A 1 ATOM 7688 C C . LYS A 0 946 . 24.803 49.281 -1.592 1.00 61.11 946 A 1 ATOM 7689 C CB . LYS A 0 946 . 25.539 51.741 -1.347 1.00 61.11 946 A 1 ATOM 7690 O O . LYS A 0 946 . 25.596 49.117 -2.514 1.00 61.11 946 A 1 ATOM 7691 C CG . LYS A 0 946 . 24.561 52.403 -2.335 1.00 61.11 946 A 1 ATOM 7692 C CD . LYS A 0 946 . 25.178 53.616 -3.047 1.00 61.11 946 A 1 ATOM 7693 C CE . LYS A 0 946 . 24.109 54.288 -3.921 1.00 61.11 946 A 1 ATOM 7694 N NZ . LYS A 0 946 . 24.644 55.436 -4.698 1.00 61.11 946 A 1 ATOM 7695 N N . GLY A 0 947 . 23.888 48.363 -1.280 1.00 62.10 947 A 1 ATOM 7696 C CA . GLY A 0 947 . 23.629 47.171 -2.090 1.00 62.10 947 A 1 ATOM 7697 C C . GLY A 0 947 . 23.431 47.552 -3.559 1.00 62.10 947 A 1 ATOM 7698 O O . GLY A 0 947 . 22.731 48.516 -3.849 1.00 62.10 947 A 1 ATOM 7699 N N . LYS A 0 948 . 24.064 46.813 -4.480 1.00 68.81 948 A 1 ATOM 7700 C CA . LYS A 0 948 . 24.185 47.192 -5.903 1.00 68.81 948 A 1 ATOM 7701 C C . LYS A 0 948 . 22.868 47.202 -6.693 1.00 68.81 948 A 1 ATOM 7702 C CB . LYS A 0 948 . 25.204 46.273 -6.606 1.00 68.81 948 A 1 ATOM 7703 O O . LYS A 0 948 . 22.872 47.665 -7.826 1.00 68.81 948 A 1 ATOM 7704 C CG . LYS A 0 948 . 26.655 46.555 -6.188 1.00 68.81 948 A 1 ATOM 7705 C CD . LYS A 0 948 . 27.628 45.706 -7.021 1.00 68.81 948 A 1 ATOM 7706 C CE . LYS A 0 948 . 29.081 46.029 -6.652 1.00 68.81 948 A 1 ATOM 7707 N NZ . LYS A 0 948 . 30.039 45.234 -7.463 1.00 68.81 948 A 1 ATOM 7708 N N . ASN A 0 949 . 21.780 46.682 -6.127 1.00 81.97 949 A 1 ATOM 7709 C CA . ASN A 0 949 . 20.597 46.327 -6.910 1.00 81.97 949 A 1 ATOM 7710 C C . ASN A 0 949 . 19.477 47.371 -6.872 1.00 81.97 949 A 1 ATOM 7711 C CB . ASN A 0 949 . 20.086 44.949 -6.459 1.00 81.97 949 A 1 ATOM 7712 O O . ASN A 0 949 . 18.711 47.416 -7.820 1.00 81.97 949 A 1 ATOM 7713 C CG . ASN A 0 949 . 21.074 43.810 -6.638 1.00 81.97 949 A 1 ATOM 7714 N ND2 . ASN A 0 949 . 20.712 42.628 -6.199 1.00 81.97 949 A 1 ATOM 7715 O OD1 . ASN A 0 949 . 22.184 43.944 -7.125 1.00 81.97 949 A 1 ATOM 7716 N N . TYR A 0 950 . 19.373 48.177 -5.812 1.00 87.70 950 A 1 ATOM 7717 C CA . TYR A 0 950 . 18.292 49.157 -5.658 1.00 87.70 950 A 1 ATOM 7718 C C . TYR A 0 950 . 18.828 50.575 -5.828 1.00 87.70 950 A 1 ATOM 7719 C CB . TYR A 0 950 . 17.604 49.000 -4.299 1.00 87.70 950 A 1 ATOM 7720 O O . TYR A 0 950 . 19.906 50.904 -5.315 1.00 87.70 950 A 1 ATOM 7721 C CG . TYR A 0 950 . 16.832 47.707 -4.122 1.00 87.70 950 A 1 ATOM 7722 C CD1 . TYR A 0 950 . 15.480 47.653 -4.506 1.00 87.70 950 A 1 ATOM 7723 C CD2 . TYR A 0 950 . 17.458 46.563 -3.587 1.00 87.70 950 A 1 ATOM 7724 C CE1 . TYR A 0 950 . 14.747 46.462 -4.352 1.00 87.70 950 A 1 ATOM 7725 C CE2 . TYR A 0 950 . 16.730 45.366 -3.433 1.00 87.70 950 A 1 ATOM 7726 O OH . TYR A 0 950 . 14.658 44.168 -3.676 1.00 87.70 950 A 1 ATOM 7727 C CZ . TYR A 0 950 . 15.370 45.318 -3.818 1.00 87.70 950 A 1 ATOM 7728 N N . THR A 0 951 . 18.080 51.417 -6.535 1.00 88.71 951 A 1 ATOM 7729 C CA . THR A 0 951 . 18.406 52.842 -6.650 1.00 88.71 951 A 1 ATOM 7730 C C . THR A 0 951 . 17.946 53.628 -5.418 1.00 88.71 951 A 1 ATOM 7731 C CB . THR A 0 951 . 17.865 53.468 -7.942 1.00 88.71 951 A 1 ATOM 7732 O O . THR A 0 951 . 17.089 53.199 -4.647 1.00 88.71 951 A 1 ATOM 7733 C CG2 . THR A 0 951 . 18.366 52.774 -9.207 1.00 88.71 951 A 1 ATOM 7734 O OG1 . THR A 0 951 . 16.469 53.490 -7.937 1.00 88.71 951 A 1 ATOM 7735 N N . GLU A 0 952 . 18.515 54.822 -5.211 1.00 87.86 952 A 1 ATOM 7736 C CA . GLU A 0 952 . 18.116 55.678 -4.083 1.00 87.86 952 A 1 ATOM 7737 C C . GLU A 0 952 . 16.668 56.176 -4.207 1.00 87.86 952 A 1 ATOM 7738 C CB . GLU A 0 952 . 19.124 56.839 -3.953 1.00 87.86 952 A 1 ATOM 7739 O O . GLU A 0 952 . 16.012 56.417 -3.195 1.00 87.86 952 A 1 ATOM 7740 C CG . GLU A 0 952 . 18.845 57.796 -2.777 1.00 87.86 952 A 1 ATOM 7741 C CD . GLU A 0 952 . 19.929 58.866 -2.561 1.00 87.86 952 A 1 ATOM 7742 O OE1 . GLU A 0 952 . 19.742 59.681 -1.622 1.00 87.86 952 A 1 ATOM 7743 O OE2 . GLU A 0 952 . 20.941 58.869 -3.298 1.00 87.86 952 A 1 ATOM 7744 N N . GLU A 0 953 . 16.157 56.302 -5.433 1.00 89.42 953 A 1 ATOM 7745 C CA . GLU A 0 953 . 14.763 56.661 -5.697 1.00 89.42 953 A 1 ATOM 7746 C C . GLU A 0 953 . 13.799 55.534 -5.297 1.00 89.42 953 A 1 ATOM 7747 C CB . GLU A 0 953 . 14.636 57.034 -7.179 1.00 89.42 953 A 1 ATOM 7748 O O . GLU A 0 953 . 12.804 55.788 -4.614 1.00 89.42 953 A 1 ATOM 7749 C CG . GLU A 0 953 . 13.224 57.531 -7.519 1.00 89.42 953 A 1 ATOM 7750 C CD . GLU A 0 953 . 13.090 58.055 -8.956 1.00 89.42 953 A 1 ATOM 7751 O OE1 . GLU A 0 953 . 11.988 58.570 -9.252 1.00 89.42 953 A 1 ATOM 7752 O OE2 . GLU A 0 953 . 14.082 57.989 -9.716 1.00 89.42 953 A 1 ATOM 7753 N N . GLU A 0 954 . 14.130 54.289 -5.648 1.00 91.30 954 A 1 ATOM 7754 C CA . GLU A 0 954 . 13.387 53.093 -5.237 1.00 91.30 954 A 1 ATOM 7755 C C . GLU A 0 954 . 13.334 52.963 -3.710 1.00 91.30 954 A 1 ATOM 7756 C CB . GLU A 0 954 . 14.065 51.854 -5.827 1.00 91.30 954 A 1 ATOM 7757 O O . GLU A 0 954 . 12.253 52.865 -3.128 1.00 91.30 954 A 1 ATOM 7758 C CG . GLU A 0 954 . 13.919 51.713 -7.351 1.00 91.30 954 A 1 ATOM 7759 C CD . GLU A 0 954 . 14.995 50.754 -7.870 1.00 91.30 954 A 1 ATOM 7760 O OE1 . GLU A 0 954 . 15.665 51.125 -8.852 1.00 91.30 954 A 1 ATOM 7761 O OE2 . GLU A 0 954 . 15.338 49.784 -7.155 1.00 91.30 954 A 1 ATOM 7762 N N . ASP A 0 955 . 14.486 53.033 -3.037 1.00 92.92 955 A 1 ATOM 7763 C CA . ASP A 0 955 . 14.559 52.901 -1.579 1.00 92.92 955 A 1 ATOM 7764 C C . ASP A 0 955 . 13.786 54.007 -0.854 1.00 92.92 955 A 1 ATOM 7765 C CB . ASP A 0 955 . 16.017 52.966 -1.127 1.00 92.92 955 A 1 ATOM 7766 O O . ASP A 0 955 . 13.078 53.754 0.128 1.00 92.92 955 A 1 ATOM 7767 C CG . ASP A 0 955 . 16.836 51.730 -1.461 1.00 92.92 955 A 1 ATOM 7768 O OD1 . ASP A 0 955 . 16.293 50.604 -1.520 1.00 92.92 955 A 1 ATOM 7769 O OD2 . ASP A 0 955 . 18.077 51.852 -1.483 1.00 92.92 955 A 1 ATOM 7770 N N . ARG A 0 956 . 13.888 55.244 -1.353 1.00 92.50 956 A 1 ATOM 7771 C CA . ARG A 0 956 . 13.133 56.384 -0.833 1.00 92.50 956 A 1 ATOM 7772 C C . ARG A 0 956 . 11.635 56.139 -0.931 1.00 92.50 956 A 1 ATOM 7773 C CB . ARG A 0 956 . 13.531 57.629 -1.626 1.00 92.50 956 A 1 ATOM 7774 O O . ARG A 0 956 . 10.915 56.407 0.034 1.00 92.50 956 A 1 ATOM 7775 C CG . ARG A 0 956 . 12.766 58.871 -1.163 1.00 92.50 956 A 1 ATOM 7776 C CD . ARG A 0 956 . 13.034 60.043 -2.094 1.00 92.50 956 A 1 ATOM 7777 N NE . ARG A 0 956 . 14.458 60.366 -2.184 1.00 92.50 956 A 1 ATOM 7778 N NH1 . ARG A 0 956 . 14.295 61.802 -3.929 1.00 92.50 956 A 1 ATOM 7779 N NH2 . ARG A 0 956 . 16.286 61.453 -2.957 1.00 92.50 956 A 1 ATOM 7780 C CZ . ARG A 0 956 . 15.011 61.205 -3.024 1.00 92.50 956 A 1 ATOM 7781 N N . PHE A 0 957 . 11.169 55.647 -2.078 1.00 93.68 957 A 1 ATOM 7782 C CA . PHE A 0 957 . 9.762 55.337 -2.277 1.00 93.68 957 A 1 ATOM 7783 C C . PHE A 0 957 . 9.291 54.247 -1.315 1.00 93.68 957 A 1 ATOM 7784 C CB . PHE A 0 957 . 9.518 54.928 -3.727 1.00 93.68 957 A 1 ATOM 7785 O O . PHE A 0 957 . 8.262 54.432 -0.666 1.00 93.68 957 A 1 ATOM 7786 C CG . PHE A 0 957 . 8.061 54.632 -4.010 1.00 93.68 957 A 1 ATOM 7787 C CD1 . PHE A 0 957 . 7.546 53.333 -3.826 1.00 93.68 957 A 1 ATOM 7788 C CD2 . PHE A 0 957 . 7.219 55.658 -4.471 1.00 93.68 957 A 1 ATOM 7789 C CE1 . PHE A 0 957 . 6.208 53.055 -4.153 1.00 93.68 957 A 1 ATOM 7790 C CE2 . PHE A 0 957 . 5.883 55.378 -4.807 1.00 93.68 957 A 1 ATOM 7791 C CZ . PHE A 0 957 . 5.382 54.073 -4.656 1.00 93.68 957 A 1 ATOM 7792 N N . LEU A 0 958 . 10.056 53.159 -1.166 1.00 93.11 958 A 1 ATOM 7793 C CA . LEU A 0 958 . 9.712 52.066 -0.253 1.00 93.11 958 A 1 ATOM 7794 C C . LEU A 0 958 . 9.564 52.562 1.188 1.00 93.11 958 A 1 ATOM 7795 C CB . LEU A 0 958 . 10.764 50.943 -0.325 1.00 93.11 958 A 1 ATOM 7796 O O . LEU A 0 958 . 8.571 52.246 1.834 1.00 93.11 958 A 1 ATOM 7797 C CG . LEU A 0 958 . 10.840 50.173 -1.657 1.00 93.11 958 A 1 ATOM 7798 C CD1 . LEU A 0 958 . 11.964 49.137 -1.569 1.00 93.11 958 A 1 ATOM 7799 C CD2 . LEU A 0 958 . 9.540 49.445 -1.998 1.00 93.11 958 A 1 ATOM 7800 N N . ILE A 0 959 . 10.501 53.376 1.685 1.00 92.41 959 A 1 ATOM 7801 C CA . ILE A 0 959 . 10.441 53.924 3.050 1.00 92.41 959 A 1 ATOM 7802 C C . ILE A 0 959 . 9.258 54.878 3.236 1.00 92.41 959 A 1 ATOM 7803 C CB . ILE A 0 959 . 11.785 54.598 3.406 1.00 92.41 959 A 1 ATOM 7804 O O . ILE A 0 959 . 8.533 54.767 4.225 1.00 92.41 959 A 1 ATOM 7805 C CG1 . ILE A 0 959 . 12.901 53.551 3.615 1.00 92.41 959 A 1 ATOM 7806 C CG2 . ILE A 0 959 . 11.693 55.511 4.643 1.00 92.41 959 A 1 ATOM 7807 C CD1 . ILE A 0 959 . 12.616 52.484 4.687 1.00 92.41 959 A 1 ATOM 7808 N N . CYS A 0 960 . 9.039 55.802 2.297 1.00 92.32 960 A 1 ATOM 7809 C CA . CYS A 0 960 . 7.941 56.763 2.406 1.00 92.32 960 A 1 ATOM 7810 C C . CYS A 0 960 . 6.575 56.070 2.326 1.00 92.32 960 A 1 ATOM 7811 C CB . CYS A 0 960 . 8.064 57.824 1.306 1.00 92.32 960 A 1 ATOM 7812 O O . CYS A 0 960 . 5.651 56.444 3.047 1.00 92.32 960 A 1 ATOM 7813 S SG . CYS A 0 960 . 9.551 58.841 1.514 1.00 92.32 960 A 1 ATOM 7814 N N . MET A 0 961 . 6.441 55.052 1.471 1.00 91.37 961 A 1 ATOM 7815 C CA . MET A 0 961 . 5.191 54.313 1.330 1.00 91.37 961 A 1 ATOM 7816 C C . MET A 0 961 . 4.948 53.377 2.519 1.00 91.37 961 A 1 ATOM 7817 C CB . MET A 0 961 . 5.172 53.589 -0.022 1.00 91.37 961 A 1 ATOM 7818 O O . MET A 0 961 . 3.834 53.337 3.031 1.00 91.37 961 A 1 ATOM 7819 C CG . MET A 0 961 . 3.738 53.259 -0.448 1.00 91.37 961 A 1 ATOM 7820 S SD . MET A 0 961 . 2.665 54.713 -0.687 1.00 91.37 961 A 1 ATOM 7821 C CE . MET A 0 961 . 3.320 55.351 -2.249 1.00 91.37 961 A 1 ATOM 7822 N N . LEU A 0 962 . 5.994 52.717 3.031 1.00 91.03 962 A 1 ATOM 7823 C CA . LEU A 0 962 . 5.915 51.908 4.251 1.00 91.03 962 A 1 ATOM 7824 C C . LEU A 0 962 . 5.482 52.744 5.466 1.00 91.03 962 A 1 ATOM 7825 C CB . LEU A 0 962 . 7.282 51.244 4.490 1.00 91.03 962 A 1 ATOM 7826 O O . LEU A 0 962 . 4.648 52.302 6.249 1.00 91.03 962 A 1 ATOM 7827 C CG . LEU A 0 962 . 7.322 50.277 5.685 1.00 91.03 962 A 1 ATOM 7828 C CD1 . LEU A 0 962 . 6.445 49.049 5.439 1.00 91.03 962 A 1 ATOM 7829 C CD2 . LEU A 0 962 . 8.761 49.805 5.888 1.00 91.03 962 A 1 ATOM 7830 N N . HIS A 0 963 . 6.007 53.966 5.611 1.00 90.02 963 A 1 ATOM 7831 C CA . HIS A 0 963 . 5.564 54.892 6.660 1.00 90.02 963 A 1 ATOM 7832 C C . HIS A 0 963 . 4.107 55.321 6.480 1.00 90.02 963 A 1 ATOM 7833 C CB . HIS A 0 963 . 6.475 56.116 6.677 1.00 90.02 963 A 1 ATOM 7834 O O . HIS A 0 963 . 3.335 55.263 7.432 1.00 90.02 963 A 1 ATOM 7835 C CG . HIS A 0 963 . 6.010 57.166 7.654 1.00 90.02 963 A 1 ATOM 7836 C CD2 . HIS A 0 963 . 6.251 57.156 8.993 1.00 90.02 963 A 1 ATOM 7837 N ND1 . HIS A 0 963 . 5.297 58.322 7.324 1.00 90.02 963 A 1 ATOM 7838 C CE1 . HIS A 0 963 . 5.115 58.974 8.483 1.00 90.02 963 A 1 ATOM 7839 N NE2 . HIS A 0 963 . 5.683 58.299 9.494 1.00 90.02 963 A 1 ATOM 7840 N N . LYS A 0 964 . 3.716 55.692 5.253 1.00 87.43 964 A 1 ATOM 7841 C CA . LYS A 0 964 . 2.353 56.141 4.941 1.00 87.43 964 A 1 ATOM 7842 C C . LYS A 0 964 . 1.299 55.060 5.200 1.00 87.43 964 A 1 ATOM 7843 C CB . LYS A 0 964 . 2.318 56.623 3.482 1.00 87.43 964 A 1 ATOM 7844 O O . LYS A 0 964 . 0.189 55.386 5.607 1.00 87.43 964 A 1 ATOM 7845 C CG . LYS A 0 964 . 0.963 57.245 3.119 1.00 87.43 964 A 1 ATOM 7846 C CD . LYS A 0 964 . 0.954 57.746 1.674 1.00 87.43 964 A 1 ATOM 7847 C CE . LYS A 0 964 . -0.433 58.318 1.372 1.00 87.43 964 A 1 ATOM 7848 N NZ . LYS A 0 964 . -0.559 58.739 -0.044 1.00 87.43 964 A 1 ATOM 7849 N N . MET A 0 965 . 1.624 53.798 4.927 1.00 85.98 965 A 1 ATOM 7850 C CA . MET A 0 965 . 0.705 52.669 5.101 1.00 85.98 965 A 1 ATOM 7851 C C . MET A 0 965 . 0.622 52.165 6.548 1.00 85.98 965 A 1 ATOM 7852 C CB . MET A 0 965 . 1.143 51.536 4.176 1.00 85.98 965 A 1 ATOM 7853 O O . MET A 0 965 . -0.397 51.590 6.927 1.00 85.98 965 A 1 ATOM 7854 C CG . MET A 0 965 . 0.949 51.901 2.697 1.00 85.98 965 A 1 ATOM 7855 S SD . MET A 0 965 . 1.716 50.745 1.540 1.00 85.98 965 A 1 ATOM 7856 C CE . MET A 0 965 . 0.939 49.252 2.165 1.00 85.98 965 A 1 ATOM 7857 N N . GLY A 0 966 . 1.667 52.408 7.344 1.00 82.10 966 A 1 ATOM 7858 C CA . GLY A 0 966 . 1.824 51.853 8.685 1.00 82.10 966 A 1 ATOM 7859 C C . GLY A 0 966 . 2.506 50.484 8.655 1.00 82.10 966 A 1 ATOM 7860 O O . GLY A 0 966 . 2.195 49.629 7.833 1.00 82.10 966 A 1 ATOM 7861 N N . PHE A 0 967 . 3.466 50.273 9.558 1.00 74.97 967 A 1 ATOM 7862 C CA . PHE A 0 967 . 4.235 49.023 9.668 1.00 74.97 967 A 1 ATOM 7863 C C . PHE A 0 967 . 3.473 47.901 10.406 1.00 74.97 967 A 1 ATOM 7864 C CB . PHE A 0 967 . 5.565 49.361 10.365 1.00 74.97 967 A 1 ATOM 7865 O O . PHE A 0 967 . 3.949 46.775 10.512 1.00 74.97 967 A 1 ATOM 7866 C CG . PHE A 0 967 . 6.558 48.217 10.445 1.00 74.97 967 A 1 ATOM 7867 C CD1 . PHE A 0 967 . 6.627 47.407 11.596 1.00 74.97 967 A 1 ATOM 7868 C CD2 . PHE A 0 967 . 7.412 47.957 9.361 1.00 74.97 967 A 1 ATOM 7869 C CE1 . PHE A 0 967 . 7.517 46.320 11.646 1.00 74.97 967 A 1 ATOM 7870 C CE2 . PHE A 0 967 . 8.332 46.899 9.431 1.00 74.97 967 A 1 ATOM 7871 C CZ . PHE A 0 967 . 8.369 46.063 10.558 1.00 74.97 967 A 1 ATOM 7872 N N . ASP A 0 968 . 2.311 48.208 10.971 1.00 70.27 968 A 1 ATOM 7873 C CA . ASP A 0 968 . 1.557 47.362 11.897 1.00 70.27 968 A 1 ATOM 7874 C C . ASP A 0 968 . 0.610 46.358 11.222 1.00 70.27 968 A 1 ATOM 7875 C CB . ASP A 0 968 . 0.825 48.266 12.908 1.00 70.27 968 A 1 ATOM 7876 O O . ASP A 0 968 . 0.140 45.436 11.889 1.00 70.27 968 A 1 ATOM 7877 C CG . ASP A 0 968 . -0.104 49.335 12.304 1.00 70.27 968 A 1 ATOM 7878 O OD1 . ASP A 0 968 . 0.002 49.620 11.086 1.00 70.27 968 A 1 ATOM 7879 O OD2 . ASP A 0 968 . -0.841 49.953 13.099 1.00 70.27 968 A 1 ATOM 7880 N N . ARG A 0 969 . 0.360 46.482 9.914 1.00 75.16 969 A 1 ATOM 7881 C CA . ARG A 0 969 . -0.555 45.600 9.171 1.00 75.16 969 A 1 ATOM 7882 C C . ARG A 0 969 . 0.125 44.306 8.723 1.00 75.16 969 A 1 ATOM 7883 C CB . ARG A 0 969 . -1.146 46.346 7.968 1.00 75.16 969 A 1 ATOM 7884 O O . ARG A 0 969 . 1.212 44.345 8.151 1.00 75.16 969 A 1 ATOM 7885 C CG . ARG A 0 969 . -1.895 47.621 8.371 1.00 75.16 969 A 1 ATOM 7886 C CD . ARG A 0 969 . -2.482 48.270 7.120 1.00 75.16 969 A 1 ATOM 7887 N NE . ARG A 0 969 . -3.135 49.541 7.451 1.00 75.16 969 A 1 ATOM 7888 N NH1 . ARG A 0 969 . -4.010 49.917 5.359 1.00 75.16 969 A 1 ATOM 7889 N NH2 . ARG A 0 969 . -4.404 51.368 7.028 1.00 75.16 969 A 1 ATOM 7890 C CZ . ARG A 0 969 . -3.842 50.267 6.609 1.00 75.16 969 A 1 ATOM 7891 N N . GLU A 0 970 . -0.553 43.169 8.886 1.00 73.97 970 A 1 ATOM 7892 C CA . GLU A 0 970 . -0.033 41.844 8.495 1.00 73.97 970 A 1 ATOM 7893 C C . GLU A 0 970 . 0.336 41.769 7.000 1.00 73.97 970 A 1 ATOM 7894 C CB . GLU A 0 970 . -1.050 40.749 8.871 1.00 73.97 970 A 1 ATOM 7895 O O . GLU A 0 970 . 1.390 41.242 6.650 1.00 73.97 970 A 1 ATOM 7896 C CG . GLU A 0 970 . -1.178 40.602 10.398 1.00 73.97 970 A 1 ATOM 7897 C CD . GLU A 0 970 . -2.131 39.481 10.845 1.00 73.97 970 A 1 ATOM 7898 O OE1 . GLU A 0 970 . -2.011 39.091 12.030 1.00 73.97 970 A 1 ATOM 7899 O OE2 . GLU A 0 970 . -2.985 39.067 10.033 1.00 73.97 970 A 1 ATOM 7900 N N . ASN A 0 971 . -0.453 42.411 6.131 1.00 82.98 971 A 1 ATOM 7901 C CA . ASN A 0 971 . -0.268 42.390 4.673 1.00 82.98 971 A 1 ATOM 7902 C C . ASN A 0 971 . 0.454 43.624 4.105 1.00 82.98 971 A 1 ATOM 7903 C CB . ASN A 0 971 . -1.628 42.116 4.006 1.00 82.98 971 A 1 ATOM 7904 O O . ASN A 0 971 . 0.407 43.869 2.896 1.00 82.98 971 A 1 ATOM 7905 C CG . ASN A 0 971 . -2.129 40.712 4.292 1.00 82.98 971 A 1 ATOM 7906 N ND2 . ASN A 0 971 . -3.399 40.454 4.101 1.00 82.98 971 A 1 ATOM 7907 O OD1 . ASN A 0 971 . -1.389 39.828 4.674 1.00 82.98 971 A 1 ATOM 7908 N N . VAL A 0 972 . 1.152 44.402 4.944 1.00 86.28 972 A 1 ATOM 7909 C CA . VAL A 0 972 . 1.761 45.683 4.535 1.00 86.28 972 A 1 ATOM 7910 C C . VAL A 0 972 . 2.683 45.549 3.319 1.00 86.28 972 A 1 ATOM 7911 C CB . VAL A 0 972 . 2.506 46.340 5.716 1.00 86.28 972 A 1 ATOM 7912 O O . VAL A 0 972 . 2.698 46.417 2.450 1.00 86.28 972 A 1 ATOM 7913 C CG1 . VAL A 0 972 . 3.780 45.597 6.147 1.00 86.28 972 A 1 ATOM 7914 C CG2 . VAL A 0 972 . 2.878 47.789 5.395 1.00 86.28 972 A 1 ATOM 7915 N N . TYR A 0 973 . 3.435 44.452 3.206 1.00 91.05 973 A 1 ATOM 7916 C CA . TYR A 0 973 . 4.388 44.266 2.110 1.00 91.05 973 A 1 ATOM 7917 C C . TYR A 0 973 . 3.730 43.838 0.794 1.00 91.05 973 A 1 ATOM 7918 C CB . TYR A 0 973 . 5.479 43.282 2.531 1.00 91.05 973 A 1 ATOM 7919 O O . TYR A 0 973 . 4.273 44.136 -0.274 1.00 91.05 973 A 1 ATOM 7920 C CG . TYR A 0 973 . 6.289 43.768 3.713 1.00 91.05 973 A 1 ATOM 7921 C CD1 . TYR A 0 973 . 7.160 44.865 3.560 1.00 91.05 973 A 1 ATOM 7922 C CD2 . TYR A 0 973 . 6.149 43.145 4.966 1.00 91.05 973 A 1 ATOM 7923 C CE1 . TYR A 0 973 . 7.916 45.324 4.654 1.00 91.05 973 A 1 ATOM 7924 C CE2 . TYR A 0 973 . 6.907 43.595 6.060 1.00 91.05 973 A 1 ATOM 7925 O OH . TYR A 0 973 . 8.630 45.003 6.917 1.00 91.05 973 A 1 ATOM 7926 C CZ . TYR A 0 973 . 7.808 44.665 5.896 1.00 91.05 973 A 1 ATOM 7927 N N . GLU A 0 974 . 2.564 43.190 0.844 1.00 90.42 974 A 1 ATOM 7928 C CA . GLU A 0 974 . 1.797 42.872 -0.365 1.00 90.42 974 A 1 ATOM 7929 C C . GLU A 0 974 . 1.086 44.125 -0.887 1.00 90.42 974 A 1 ATOM 7930 C CB . GLU A 0 974 . 0.818 41.715 -0.100 1.00 90.42 974 A 1 ATOM 7931 O O . GLU A 0 974 . 1.142 44.425 -2.080 1.00 90.42 974 A 1 ATOM 7932 C CG . GLU A 0 974 . 0.268 41.092 -1.402 1.00 90.42 974 A 1 ATOM 7933 C CD . GLU A 0 974 . 1.359 40.493 -2.321 1.00 90.42 974 A 1 ATOM 7934 O OE1 . GLU A 0 974 . 1.220 40.534 -3.573 1.00 90.42 974 A 1 ATOM 7935 O OE2 . GLU A 0 974 . 2.416 40.053 -1.823 1.00 90.42 974 A 1 ATOM 7936 N N . GLU A 0 975 . 0.526 44.939 0.010 1.00 89.88 975 A 1 ATOM 7937 C CA . GLU A 0 975 . 0.015 46.262 -0.349 1.00 89.88 975 A 1 ATOM 7938 C C . GLU A 0 975 . 1.146 47.173 -0.882 1.00 89.88 975 A 1 ATOM 7939 C CB . GLU A 0 975 . -0.673 46.900 0.865 1.00 89.88 975 A 1 ATOM 7940 O O . GLU A 0 975 . 0.974 47.860 -1.891 1.00 89.88 975 A 1 ATOM 7941 C CG . GLU A 0 975 . -2.034 46.336 1.285 1.00 89.88 975 A 1 ATOM 7942 C CD . GLU A 0 975 . -2.623 47.097 2.498 1.00 89.88 975 A 1 ATOM 7943 O OE1 . GLU A 0 975 . -3.429 46.495 3.238 1.00 89.88 975 A 1 ATOM 7944 O OE2 . GLU A 0 975 . -2.281 48.285 2.722 1.00 89.88 975 A 1 ATOM 7945 N N . LEU A 0 976 . 2.349 47.130 -0.289 1.00 91.60 976 A 1 ATOM 7946 C CA . LEU A 0 976 . 3.511 47.898 -0.755 1.00 91.60 976 A 1 ATOM 7947 C C . LEU A 0 976 . 3.907 47.484 -2.176 1.00 91.60 976 A 1 ATOM 7948 C CB . LEU A 0 976 . 4.683 47.704 0.225 1.00 91.60 976 A 1 ATOM 7949 O O . LEU A 0 976 . 4.201 48.333 -3.020 1.00 91.60 976 A 1 ATOM 7950 C CG . LEU A 0 976 . 5.968 48.476 -0.130 1.00 91.60 976 A 1 ATOM 7951 C CD1 . LEU A 0 976 . 5.746 49.986 -0.117 1.00 91.60 976 A 1 ATOM 7952 C CD2 . LEU A 0 976 . 7.061 48.144 0.887 1.00 91.60 976 A 1 ATOM 7953 N N . ARG A 0 977 . 3.859 46.183 -2.469 1.00 92.23 977 A 1 ATOM 7954 C CA . ARG A 0 977 . 4.094 45.641 -3.809 1.00 92.23 977 A 1 ATOM 7955 C C . ARG A 0 977 . 3.062 46.146 -4.817 1.00 92.23 977 A 1 ATOM 7956 C CB . ARG A 0 977 . 4.107 44.115 -3.693 1.00 92.23 977 A 1 ATOM 7957 O O . ARG A 0 977 . 3.437 46.500 -5.937 1.00 92.23 977 A 1 ATOM 7958 C CG . ARG A 0 977 . 4.256 43.394 -5.033 1.00 92.23 977 A 1 ATOM 7959 C CD . ARG A 0 977 . 4.347 41.903 -4.727 1.00 92.23 977 A 1 ATOM 7960 N NE . ARG A 0 977 . 4.608 41.113 -5.939 1.00 92.23 977 A 1 ATOM 7961 N NH1 . ARG A 0 977 . 2.797 39.678 -5.736 1.00 92.23 977 A 1 ATOM 7962 N NH2 . ARG A 0 977 . 4.376 39.292 -7.264 1.00 92.23 977 A 1 ATOM 7963 C CZ . ARG A 0 977 . 3.915 40.048 -6.305 1.00 92.23 977 A 1 ATOM 7964 N N . GLN A 0 978 . 1.785 46.217 -4.444 1.00 90.80 978 A 1 ATOM 7965 C CA . GLN A 0 978 . 0.749 46.809 -5.297 1.00 90.80 978 A 1 ATOM 7966 C C . GLN A 0 978 . 1.004 48.306 -5.538 1.00 90.80 978 A 1 ATOM 7967 C CB . GLN A 0 978 . -0.641 46.584 -4.691 1.00 90.80 978 A 1 ATOM 7968 O O . GLN A 0 978 . 0.946 48.760 -6.683 1.00 90.80 978 A 1 ATOM 7969 C CG . GLN A 0 978 . -1.065 45.106 -4.685 1.00 90.80 978 A 1 ATOM 7970 C CD . GLN A 0 978 . -2.449 44.908 -4.073 1.00 90.80 978 A 1 ATOM 7971 N NE2 . GLN A 0 978 . -2.871 43.685 -3.848 1.00 90.80 978 A 1 ATOM 7972 O OE1 . GLN A 0 978 . -3.184 45.843 -3.814 1.00 90.80 978 A 1 ATOM 7973 N N . CYS A 0 979 . 1.390 49.056 -4.501 1.00 91.20 979 A 1 ATOM 7974 C CA . CYS A 0 979 . 1.775 50.464 -4.618 1.00 91.20 979 A 1 ATOM 7975 C C . CYS A 0 979 . 2.949 50.669 -5.587 1.00 91.20 979 A 1 ATOM 7976 C CB . CYS A 0 979 . 2.117 51.011 -3.225 1.00 91.20 979 A 1 ATOM 7977 O O . CYS A 0 979 . 2.890 51.556 -6.436 1.00 91.20 979 A 1 ATOM 7978 S SG . CYS A 0 979 . 0.592 51.258 -2.276 1.00 91.20 979 A 1 ATOM 7979 N N . VAL A 0 980 . 3.987 49.830 -5.517 1.00 92.60 980 A 1 ATOM 7980 C CA . VAL A 0 980 . 5.129 49.875 -6.448 1.00 92.60 980 A 1 ATOM 7981 C C . VAL A 0 980 . 4.692 49.596 -7.889 1.00 92.60 980 A 1 ATOM 7982 C CB . VAL A 0 980 . 6.218 48.878 -6.009 1.00 92.60 980 A 1 ATOM 7983 O O . VAL A 0 980 . 5.129 50.279 -8.814 1.00 92.60 980 A 1 ATOM 7984 C CG1 . VAL A 0 980 . 7.303 48.702 -7.074 1.00 92.60 980 A 1 ATOM 7985 C CG2 . VAL A 0 980 . 6.915 49.346 -4.725 1.00 92.60 980 A 1 ATOM 7986 N N . ARG A 0 981 . 3.803 48.619 -8.108 1.00 90.22 981 A 1 ATOM 7987 C CA . ARG A 0 981 . 3.299 48.283 -9.452 1.00 90.22 981 A 1 ATOM 7988 C C . ARG A 0 981 . 2.511 49.424 -10.091 1.00 90.22 981 A 1 ATOM 7989 C CB . ARG A 0 981 . 2.440 47.019 -9.379 1.00 90.22 981 A 1 ATOM 7990 O O . ARG A 0 981 . 2.644 49.643 -11.299 1.00 90.22 981 A 1 ATOM 7991 C CG . ARG A 0 981 . 3.322 45.776 -9.256 1.00 90.22 981 A 1 ATOM 7992 C CD . ARG A 0 981 . 2.444 44.543 -9.061 1.00 90.22 981 A 1 ATOM 7993 N NE . ARG A 0 981 . 3.238 43.316 -9.208 1.00 90.22 981 A 1 ATOM 7994 N NH1 . ARG A 0 981 . 1.518 41.821 -8.891 1.00 90.22 981 A 1 ATOM 7995 N NH2 . ARG A 0 981 . 3.549 41.103 -9.498 1.00 90.22 981 A 1 ATOM 7996 C CZ . ARG A 0 981 . 2.761 42.089 -9.190 1.00 90.22 981 A 1 ATOM 7997 N N . ASN A 0 982 . 1.746 50.143 -9.276 1.00 91.21 982 A 1 ATOM 7998 C CA . ASN A 0 982 . 0.886 51.242 -9.705 1.00 91.21 982 A 1 ATOM 7999 C C . ASN A 0 982 . 1.608 52.601 -9.742 1.00 91.21 982 A 1 ATOM 8000 C CB . ASN A 0 982 . -0.356 51.249 -8.799 1.00 91.21 982 A 1 ATOM 8001 O O . ASN A 0 982 . 1.068 53.556 -10.296 1.00 91.21 982 A 1 ATOM 8002 C CG . ASN A 0 982 . -1.219 50.007 -8.972 1.00 91.21 982 A 1 ATOM 8003 N ND2 . ASN A 0 982 . -2.078 49.717 -8.024 1.00 91.21 982 A 1 ATOM 8004 O OD1 . ASN A 0 982 . -1.143 49.290 -9.958 1.00 91.21 982 A 1 ATOM 8005 N N . ALA A 0 983 . 2.822 52.704 -9.192 1.00 90.01 983 A 1 ATOM 8006 C CA . ALA A 0 983 . 3.593 53.942 -9.167 1.00 90.01 983 A 1 ATOM 8007 C C . ALA A 0 983 . 4.033 54.368 -10.588 1.00 90.01 983 A 1 ATOM 8008 C CB . ALA A 0 983 . 4.801 53.758 -8.248 1.00 90.01 983 A 1 ATOM 8009 O O . ALA A 0 983 . 4.770 53.627 -11.251 1.00 90.01 983 A 1 ATOM 8010 N N . PRO A 0 984 . 3.648 55.569 -11.066 1.00 88.83 984 A 1 ATOM 8011 C CA . PRO A 0 984 . 3.995 56.035 -12.409 1.00 88.83 984 A 1 ATOM 8012 C C . PRO A 0 984 . 5.502 56.152 -12.661 1.00 88.83 984 A 1 ATOM 8013 C CB . PRO A 0 984 . 3.297 57.390 -12.571 1.00 88.83 984 A 1 ATOM 8014 O O . PRO A 0 984 . 5.949 55.827 -13.760 1.00 88.83 984 A 1 ATOM 8015 C CG . PRO A 0 984 . 2.111 57.292 -11.616 1.00 88.83 984 A 1 ATOM 8016 C CD . PRO A 0 984 . 2.681 56.477 -10.462 1.00 88.83 984 A 1 ATOM 8017 N N . GLN A 0 985 . 6.298 56.549 -11.660 1.00 88.78 985 A 1 ATOM 8018 C CA . GLN A 0 985 . 7.757 56.669 -11.817 1.00 88.78 985 A 1 ATOM 8019 C C . GLN A 0 985 . 8.450 55.329 -12.113 1.00 88.78 985 A 1 ATOM 8020 C CB . GLN A 0 985 . 8.377 57.357 -10.593 1.00 88.78 985 A 1 ATOM 8021 O O . GLN A 0 985 . 9.443 55.294 -12.829 1.00 88.78 985 A 1 ATOM 8022 C CG . GLN A 0 985 . 8.204 56.602 -9.262 1.00 88.78 985 A 1 ATOM 8023 C CD . GLN A 0 985 . 7.379 57.388 -8.255 1.00 88.78 985 A 1 ATOM 8024 N NE2 . GLN A 0 985 . 7.859 57.545 -7.046 1.00 88.78 985 A 1 ATOM 8025 O OE1 . GLN A 0 985 . 6.288 57.865 -8.535 1.00 88.78 985 A 1 ATOM 8026 N N . PHE A 0 986 . 7.873 54.209 -11.667 1.00 91.68 986 A 1 ATOM 8027 C CA . PHE A 0 986 . 8.397 52.868 -11.929 1.00 91.68 986 A 1 ATOM 8028 C C . PHE A 0 986 . 7.729 52.213 -13.140 1.00 91.68 986 A 1 ATOM 8029 C CB . PHE A 0 986 . 8.314 52.016 -10.655 1.00 91.68 986 A 1 ATOM 8030 O O . PHE A 0 986 . 7.800 50.996 -13.308 1.00 91.68 986 A 1 ATOM 8031 C CG . PHE A 0 986 . 8.987 52.643 -9.450 1.00 91.68 986 A 1 ATOM 8032 C CD1 . PHE A 0 986 . 10.258 53.246 -9.554 1.00 91.68 986 A 1 ATOM 8033 C CD2 . PHE A 0 986 . 8.331 52.627 -8.209 1.00 91.68 986 A 1 ATOM 8034 C CE1 . PHE A 0 986 . 10.840 53.875 -8.441 1.00 91.68 986 A 1 ATOM 8035 C CE2 . PHE A 0 986 . 8.917 53.252 -7.100 1.00 91.68 986 A 1 ATOM 8036 C CZ . PHE A 0 986 . 10.162 53.891 -7.213 1.00 91.68 986 A 1 ATOM 8037 N N . ARG A 0 987 . 7.058 52.985 -14.016 1.00 86.90 987 A 1 ATOM 8038 C CA . ARG A 0 987 . 6.343 52.450 -15.190 1.00 86.90 987 A 1 ATOM 8039 C C . ARG A 0 987 . 7.211 51.492 -16.004 1.00 86.90 987 A 1 ATOM 8040 C CB . ARG A 0 987 . 5.797 53.591 -16.063 1.00 86.90 987 A 1 ATOM 8041 O O . ARG A 0 987 . 6.716 50.418 -16.346 1.00 86.90 987 A 1 ATOM 8042 C CG . ARG A 0 987 . 5.021 53.057 -17.277 1.00 86.90 987 A 1 ATOM 8043 C CD . ARG A 0 987 . 4.388 54.201 -18.073 1.00 86.90 987 A 1 ATOM 8044 N NE . ARG A 0 987 . 3.682 53.690 -19.266 1.00 86.90 987 A 1 ATOM 8045 N NH1 . ARG A 0 987 . 1.549 53.585 -18.404 1.00 86.90 987 A 1 ATOM 8046 N NH2 . ARG A 0 987 . 1.916 52.981 -20.517 1.00 86.90 987 A 1 ATOM 8047 C CZ . ARG A 0 987 . 2.392 53.423 -19.387 1.00 86.90 987 A 1 ATOM 8048 N N . PHE A 0 988 . 8.463 51.875 -16.250 1.00 88.17 988 A 1 ATOM 8049 C CA . PHE A 0 988 . 9.438 51.129 -17.052 1.00 88.17 988 A 1 ATOM 8050 C C . PHE A 0 988 . 10.511 50.408 -16.221 1.00 88.17 988 A 1 ATOM 8051 C CB . PHE A 0 988 . 10.056 52.082 -18.084 1.00 88.17 988 A 1 ATOM 8052 O O . PHE A 0 988 . 11.383 49.757 -16.791 1.00 88.17 988 A 1 ATOM 8053 C CG . PHE A 0 988 . 9.034 52.766 -18.975 1.00 88.17 988 A 1 ATOM 8054 C CD1 . PHE A 0 988 . 8.248 52.000 -19.857 1.00 88.17 988 A 1 ATOM 8055 C CD2 . PHE A 0 988 . 8.865 54.162 -18.925 1.00 88.17 988 A 1 ATOM 8056 C CE1 . PHE A 0 988 . 7.308 52.626 -20.694 1.00 88.17 988 A 1 ATOM 8057 C CE2 . PHE A 0 988 . 7.926 54.789 -19.763 1.00 88.17 988 A 1 ATOM 8058 C CZ . PHE A 0 988 . 7.152 54.023 -20.652 1.00 88.17 988 A 1 ATOM 8059 N N . ASP A 0 989 . 10.434 50.480 -14.892 1.00 88.69 989 A 1 ATOM 8060 C CA . ASP A 0 989 . 11.349 49.776 -13.997 1.00 88.69 989 A 1 ATOM 8061 C C . ASP A 0 989 . 10.829 48.357 -13.716 1.00 88.69 989 A 1 ATOM 8062 C CB . ASP A 0 989 . 11.586 50.607 -12.737 1.00 88.69 989 A 1 ATOM 8063 O O . ASP A 0 989 . 10.075 48.082 -12.777 1.00 88.69 989 A 1 ATOM 8064 C CG . ASP A 0 989 . 12.672 50.002 -11.844 1.00 88.69 989 A 1 ATOM 8065 O OD1 . ASP A 0 989 . 13.044 48.819 -12.061 1.00 88.69 989 A 1 ATOM 8066 O OD2 . ASP A 0 989 . 13.067 50.728 -10.919 1.00 88.69 989 A 1 ATOM 8067 N N . TRP A 0 990 . 11.210 47.431 -14.594 1.00 87.92 990 A 1 ATOM 8068 C CA . TRP A 0 990 . 10.873 46.015 -14.448 1.00 87.92 990 A 1 ATOM 8069 C C . TRP A 0 990 . 11.581 45.349 -13.268 1.00 87.92 990 A 1 ATOM 8070 C CB . TRP A 0 990 . 11.200 45.280 -15.749 1.00 87.92 990 A 1 ATOM 8071 O O . TRP A 0 990 . 11.069 44.359 -12.729 1.00 87.92 990 A 1 ATOM 8072 C CG . TRP A 0 990 . 10.108 45.355 -16.761 1.00 87.92 990 A 1 ATOM 8073 C CD1 . TRP A 0 990 . 10.100 46.107 -17.884 1.00 87.92 990 A 1 ATOM 8074 C CD2 . TRP A 0 990 . 8.829 44.656 -16.731 1.00 87.92 990 A 1 ATOM 8075 C CE2 . TRP A 0 990 . 8.092 45.018 -17.896 1.00 87.92 990 A 1 ATOM 8076 C CE3 . TRP A 0 990 . 8.222 43.753 -15.831 1.00 87.92 990 A 1 ATOM 8077 N NE1 . TRP A 0 990 . 8.916 45.899 -18.565 1.00 87.92 990 A 1 ATOM 8078 C CH2 . TRP A 0 990 . 6.240 43.598 -17.252 1.00 87.92 990 A 1 ATOM 8079 C CZ2 . TRP A 0 990 . 6.815 44.501 -18.163 1.00 87.92 990 A 1 ATOM 8080 C CZ3 . TRP A 0 990 . 6.941 43.228 -16.089 1.00 87.92 990 A 1 ATOM 8081 N N . PHE A 0 991 . 12.739 45.870 -12.855 1.00 90.38 991 A 1 ATOM 8082 C CA . PHE A 0 991 . 13.500 45.292 -11.759 1.00 90.38 991 A 1 ATOM 8083 C C . PHE A 0 991 . 12.694 45.383 -10.464 1.00 90.38 991 A 1 ATOM 8084 C CB . PHE A 0 991 . 14.875 45.960 -11.641 1.00 90.38 991 A 1 ATOM 8085 O O . PHE A 0 991 . 12.404 44.342 -9.863 1.00 90.38 991 A 1 ATOM 8086 C CG . PHE A 0 991 . 15.584 45.543 -10.373 1.00 90.38 991 A 1 ATOM 8087 C CD1 . PHE A 0 991 . 15.572 46.397 -9.255 1.00 90.38 991 A 1 ATOM 8088 C CD2 . PHE A 0 991 . 16.154 44.260 -10.274 1.00 90.38 991 A 1 ATOM 8089 C CE1 . PHE A 0 991 . 16.092 45.954 -8.031 1.00 90.38 991 A 1 ATOM 8090 C CE2 . PHE A 0 991 . 16.689 43.822 -9.049 1.00 90.38 991 A 1 ATOM 8091 C CZ . PHE A 0 991 . 16.639 44.664 -7.924 1.00 90.38 991 A 1 ATOM 8092 N N . ILE A 0 992 . 12.233 46.583 -10.097 1.00 91.63 992 A 1 ATOM 8093 C CA . ILE A 0 992 . 11.452 46.759 -8.871 1.00 91.63 992 A 1 ATOM 8094 C C . ILE A 0 992 . 10.066 46.094 -8.978 1.00 91.63 992 A 1 ATOM 8095 C CB . ILE A 0 992 . 11.408 48.248 -8.456 1.00 91.63 992 A 1 ATOM 8096 O O . ILE A 0 992 . 9.621 45.431 -8.042 1.00 91.63 992 A 1 ATOM 8097 C CG1 . ILE A 0 992 . 11.083 48.299 -6.948 1.00 91.63 992 A 1 ATOM 8098 C CG2 . ILE A 0 992 . 10.427 49.062 -9.316 1.00 91.63 992 A 1 ATOM 8099 C CD1 . ILE A 0 992 . 10.896 49.680 -6.317 1.00 91.63 992 A 1 ATOM 8100 N N . LYS A 0 993 . 9.398 46.157 -10.140 1.00 89.16 993 A 1 ATOM 8101 C CA . LYS A 0 993 . 8.053 45.569 -10.337 1.00 89.16 993 A 1 ATOM 8102 C C . LYS A 0 993 . 8.004 44.043 -10.274 1.00 89.16 993 A 1 ATOM 8103 C CB . LYS A 0 993 . 7.488 46.032 -11.681 1.00 89.16 993 A 1 ATOM 8104 O O . LYS A 0 993 . 6.946 43.476 -9.977 1.00 89.16 993 A 1 ATOM 8105 C CG . LYS A 0 993 . 6.972 47.466 -11.578 1.00 89.16 993 A 1 ATOM 8106 C CD . LYS A 0 993 . 6.324 47.881 -12.897 1.00 89.16 993 A 1 ATOM 8107 C CE . LYS A 0 993 . 5.527 49.155 -12.646 1.00 89.16 993 A 1 ATOM 8108 N NZ . LYS A 0 993 . 4.847 49.604 -13.874 1.00 89.16 993 A 1 ATOM 8109 N N . SER A 0 994 . 9.120 43.384 -10.580 1.00 90.12 994 A 1 ATOM 8110 C CA . SER A 0 994 . 9.236 41.923 -10.535 1.00 90.12 994 A 1 ATOM 8111 C C . SER A 0 994 . 9.482 41.372 -9.128 1.00 90.12 994 A 1 ATOM 8112 C CB . SER A 0 994 . 10.313 41.429 -11.508 1.00 90.12 994 A 1 ATOM 8113 O O . SER A 0 994 . 9.379 40.161 -8.941 1.00 90.12 994 A 1 ATOM 8114 O OG . SER A 0 994 . 11.597 41.915 -11.161 1.00 90.12 994 A 1 ATOM 8115 N N . ARG A 0 995 . 9.781 42.225 -8.135 1.00 91.49 995 A 1 ATOM 8116 C CA . ARG A 0 995 . 10.064 41.773 -6.768 1.00 91.49 995 A 1 ATOM 8117 C C . ARG A 0 995 . 8.823 41.215 -6.066 1.00 91.49 995 A 1 ATOM 8118 C CB . ARG A 0 995 . 10.732 42.878 -5.932 1.00 91.49 995 A 1 ATOM 8119 O O . ARG A 0 995 . 7.671 41.595 -6.317 1.00 91.49 995 A 1 ATOM 8120 C CG . ARG A 0 995 . 12.098 43.382 -6.429 1.00 91.49 995 A 1 ATOM 8121 C CD . ARG A 0 995 . 13.160 42.288 -6.626 1.00 91.49 995 A 1 ATOM 8122 N NE . ARG A 0 995 . 13.124 41.735 -7.992 1.00 91.49 995 A 1 ATOM 8123 N NH1 . ARG A 0 995 . 13.825 39.555 -7.592 1.00 91.49 995 A 1 ATOM 8124 N NH2 . ARG A 0 995 . 13.366 40.209 -9.643 1.00 91.49 995 A 1 ATOM 8125 C CZ . ARG A 0 995 . 13.439 40.512 -8.382 1.00 91.49 995 A 1 ATOM 8126 N N . THR A 0 996 . 9.082 40.276 -5.169 1.00 92.59 996 A 1 ATOM 8127 C CA . THR A 0 996 . 8.088 39.666 -4.278 1.00 92.59 996 A 1 ATOM 8128 C C . THR A 0 996 . 7.936 40.473 -2.985 1.00 92.59 996 A 1 ATOM 8129 C CB . THR A 0 996 . 8.463 38.211 -3.965 1.00 92.59 996 A 1 ATOM 8130 O O . THR A 0 996 . 8.834 41.228 -2.608 1.00 92.59 996 A 1 ATOM 8131 C CG2 . THR A 0 996 . 8.551 37.342 -5.220 1.00 92.59 996 A 1 ATOM 8132 O OG1 . THR A 0 996 . 9.714 38.168 -3.327 1.00 92.59 996 A 1 ATOM 8133 N N . ALA A 0 997 . 6.823 40.299 -2.263 1.00 89.90 997 A 1 ATOM 8134 C CA . ALA A 0 997 . 6.629 40.944 -0.961 1.00 89.90 997 A 1 ATOM 8135 C C . ALA A 0 997 . 7.733 40.579 0.047 1.00 89.90 997 A 1 ATOM 8136 C CB . ALA A 0 997 . 5.244 40.572 -0.434 1.00 89.90 997 A 1 ATOM 8137 O O . ALA A 0 997 . 8.213 41.447 0.772 1.00 89.90 997 A 1 ATOM 8138 N N . MET A 0 998 . 8.220 39.331 0.029 1.00 90.12 998 A 1 ATOM 8139 C CA . MET A 0 998 . 9.325 38.892 0.889 1.00 90.12 998 A 1 ATOM 8140 C C . MET A 0 998 . 10.647 39.614 0.565 1.00 90.12 998 A 1 ATOM 8141 C CB . MET A 0 998 . 9.474 37.366 0.773 1.00 90.12 998 A 1 ATOM 8142 O O . MET A 0 998 . 11.435 39.918 1.463 1.00 90.12 998 A 1 ATOM 8143 C CG . MET A 0 998 . 10.457 36.824 1.818 1.00 90.12 998 A 1 ATOM 8144 S SD . MET A 0 998 . 10.586 35.017 1.943 1.00 90.12 998 A 1 ATOM 8145 C CE . MET A 0 998 . 11.155 34.569 0.284 1.00 90.12 998 A 1 ATOM 8146 N N . GLU A 0 999 . 10.908 39.926 -0.706 1.00 90.47 999 A 1 ATOM 8147 C CA . GLU A 0 999 . 12.085 40.712 -1.097 1.00 90.47 999 A 1 ATOM 8148 C C . GLU A 0 999 . 11.966 42.175 -0.670 1.00 90.47 999 A 1 ATOM 8149 C CB . GLU A 0 999 . 12.307 40.622 -2.604 1.00 90.47 999 A 1 ATOM 8150 O O . GLU A 0 999 . 12.938 42.730 -0.148 1.00 90.47 999 A 1 ATOM 8151 C CG . GLU A 0 999 . 12.812 39.231 -2.998 1.00 90.47 999 A 1 ATOM 8152 C CD . GLU A 0 999 . 12.846 39.101 -4.515 1.00 90.47 999 A 1 ATOM 8153 O OE1 . GLU A 0 999 . 13.914 38.741 -5.048 1.00 90.47 999 A 1 ATOM 8154 O OE2 . GLU A 0 999 . 11.824 39.418 -5.164 1.00 90.47 999 A 1 ATOM 8155 N N . PHE A 0 1000 . 10.778 42.775 -0.808 1.00 91.99 1000 A 1 ATOM 8156 C CA . PHE A 0 1000 . 10.516 44.113 -0.276 1.00 91.99 1000 A 1 ATOM 8157 C C . PHE A 0 1000 . 10.661 44.157 1.243 1.00 91.99 1000 A 1 ATOM 8158 C CB . PHE A 0 1000 . 9.129 44.613 -0.696 1.00 91.99 1000 A 1 ATOM 8159 O O . PHE A 0 1000 . 11.317 45.059 1.754 1.00 91.99 1000 A 1 ATOM 8160 C CG . PHE A 0 1000 . 9.026 45.005 -2.154 1.00 91.99 1000 A 1 ATOM 8161 C CD1 . PHE A 0 1000 . 9.955 45.909 -2.706 1.00 91.99 1000 A 1 ATOM 8162 C CD2 . PHE A 0 1000 . 7.985 44.498 -2.951 1.00 91.99 1000 A 1 ATOM 8163 C CE1 . PHE A 0 1000 . 9.852 46.293 -4.051 1.00 91.99 1000 A 1 ATOM 8164 C CE2 . PHE A 0 1000 . 7.879 44.891 -4.295 1.00 91.99 1000 A 1 ATOM 8165 C CZ . PHE A 0 1000 . 8.805 45.792 -4.839 1.00 91.99 1000 A 1 ATOM 8166 N N . GLN A 0 1001 . 10.159 43.154 1.964 1.00 90.23 1001 A 1 ATOM 8167 C CA . GLN A 0 1001 . 10.334 43.044 3.411 1.00 90.23 1001 A 1 ATOM 8168 C C . GLN A 0 1001 . 11.814 43.032 3.810 1.00 90.23 1001 A 1 ATOM 8169 C CB . GLN A 0 1001 . 9.604 41.788 3.899 1.00 90.23 1001 A 1 ATOM 8170 O O . GLN A 0 1001 . 12.234 43.810 4.670 1.00 90.23 1001 A 1 ATOM 8171 C CG . GLN A 0 1001 . 9.729 41.586 5.415 1.00 90.23 1001 A 1 ATOM 8172 C CD . GLN A 0 1001 . 8.953 40.366 5.890 1.00 90.23 1001 A 1 ATOM 8173 N NE2 . GLN A 0 1001 . 8.553 40.320 7.140 1.00 90.23 1001 A 1 ATOM 8174 O OE1 . GLN A 0 1001 . 8.745 39.411 5.164 1.00 90.23 1001 A 1 ATOM 8175 N N . ARG A 0 1002 . 12.638 42.200 3.158 1.00 89.36 1002 A 1 ATOM 8176 C CA . ARG A 0 1002 . 14.089 42.155 3.415 1.00 89.36 1002 A 1 ATOM 8177 C C . ARG A 0 1002 . 14.757 43.501 3.131 1.00 89.36 1002 A 1 ATOM 8178 C CB . ARG A 0 1002 . 14.746 41.053 2.574 1.00 89.36 1002 A 1 ATOM 8179 O O . ARG A 0 1002 . 15.582 43.954 3.931 1.00 89.36 1002 A 1 ATOM 8180 C CG . ARG A 0 1002 . 14.390 39.643 3.066 1.00 89.36 1002 A 1 ATOM 8181 C CD . ARG A 0 1002 . 14.996 38.606 2.117 1.00 89.36 1002 A 1 ATOM 8182 N NE . ARG A 0 1002 . 14.477 37.254 2.385 1.00 89.36 1002 A 1 ATOM 8183 N NH1 . ARG A 0 1002 . 15.546 36.189 0.655 1.00 89.36 1002 A 1 ATOM 8184 N NH2 . ARG A 0 1002 . 14.145 35.041 1.959 1.00 89.36 1002 A 1 ATOM 8185 C CZ . ARG A 0 1002 . 14.727 36.171 1.671 1.00 89.36 1002 A 1 ATOM 8186 N N . ARG A 0 1003 . 14.390 44.155 2.021 1.00 90.30 1003 A 1 ATOM 8187 C CA . ARG A 0 1003 . 14.946 45.462 1.653 1.00 90.30 1003 A 1 ATOM 8188 C C . ARG A 0 1003 . 14.553 46.537 2.663 1.00 90.30 1003 A 1 ATOM 8189 C CB . ARG A 0 1003 . 14.556 45.843 0.208 1.00 90.30 1003 A 1 ATOM 8190 O O . ARG A 0 1003 . 15.440 47.199 3.197 1.00 90.30 1003 A 1 ATOM 8191 C CG . ARG A 0 1003 . 15.212 47.150 -0.284 1.00 90.30 1003 A 1 ATOM 8192 C CD . ARG A 0 1003 . 16.738 47.083 -0.143 1.00 90.30 1003 A 1 ATOM 8193 N NE . ARG A 0 1003 . 17.426 48.265 -0.672 1.00 90.30 1003 A 1 ATOM 8194 N NH1 . ARG A 0 1003 . 19.548 47.599 -0.124 1.00 90.30 1003 A 1 ATOM 8195 N NH2 . ARG A 0 1003 . 19.262 49.530 -1.147 1.00 90.30 1003 A 1 ATOM 8196 C CZ . ARG A 0 1003 . 18.727 48.464 -0.652 1.00 90.30 1003 A 1 ATOM 8197 N N . CYS A 0 1004 . 13.270 46.649 2.997 1.00 90.86 1004 A 1 ATOM 8198 C CA . CYS A 0 1004 . 12.764 47.572 4.009 1.00 90.86 1004 A 1 ATOM 8199 C C . CYS A 0 1004 . 13.461 47.374 5.359 1.00 90.86 1004 A 1 ATOM 8200 C CB . CYS A 0 1004 . 11.248 47.391 4.143 1.00 90.86 1004 A 1 ATOM 8201 O O . CYS A 0 1004 . 13.897 48.355 5.948 1.00 90.86 1004 A 1 ATOM 8202 S SG . CYS A 0 1004 . 10.405 48.067 2.682 1.00 90.86 1004 A 1 ATOM 8203 N N . ASN A 0 1005 . 13.664 46.134 5.816 1.00 89.90 1005 A 1 ATOM 8204 C CA . ASN A 0 1005 . 14.380 45.862 7.069 1.00 89.90 1005 A 1 ATOM 8205 C C . ASN A 0 1005 . 15.836 46.357 7.047 1.00 89.90 1005 A 1 ATOM 8206 C CB . ASN A 0 1005 . 14.304 44.356 7.366 1.00 89.90 1005 A 1 ATOM 8207 O O . ASN A 0 1005 . 16.320 46.894 8.043 1.00 89.90 1005 A 1 ATOM 8208 C CG . ASN A 0 1005 . 12.932 43.925 7.853 1.00 89.90 1005 A 1 ATOM 8209 N ND2 . ASN A 0 1005 . 12.626 42.653 7.779 1.00 89.90 1005 A 1 ATOM 8210 O OD1 . ASN A 0 1005 . 12.137 44.709 8.340 1.00 89.90 1005 A 1 ATOM 8211 N N . THR A 0 1006 . 16.523 46.237 5.907 1.00 89.39 1006 A 1 ATOM 8212 C CA . THR A 0 1006 . 17.879 46.790 5.743 1.00 89.39 1006 A 1 ATOM 8213 C C . THR A 0 1006 . 17.862 48.317 5.823 1.00 89.39 1006 A 1 ATOM 8214 C CB . THR A 0 1006 . 18.497 46.348 4.411 1.00 89.39 1006 A 1 ATOM 8215 O O . THR A 0 1006 . 18.675 48.910 6.529 1.00 89.39 1006 A 1 ATOM 8216 C CG2 . THR A 0 1006 . 19.948 46.810 4.244 1.00 89.39 1006 A 1 ATOM 8217 O OG1 . THR A 0 1006 . 18.478 44.941 4.330 1.00 89.39 1006 A 1 ATOM 8218 N N . LEU A 0 1007 . 16.914 48.962 5.139 1.00 90.53 1007 A 1 ATOM 8219 C CA . LEU A 0 1007 . 16.782 50.422 5.138 1.00 90.53 1007 A 1 ATOM 8220 C C . LEU A 0 1007 . 16.411 50.964 6.524 1.00 90.53 1007 A 1 ATOM 8221 C CB . LEU A 0 1007 . 15.738 50.840 4.092 1.00 90.53 1007 A 1 ATOM 8222 O O . LEU A 0 1007 . 16.975 51.960 6.963 1.00 90.53 1007 A 1 ATOM 8223 C CG . LEU A 0 1007 . 16.079 50.478 2.638 1.00 90.53 1007 A 1 ATOM 8224 C CD1 . LEU A 0 1007 . 14.889 50.808 1.740 1.00 90.53 1007 A 1 ATOM 8225 C CD2 . LEU A 0 1007 . 17.324 51.207 2.137 1.00 90.53 1007 A 1 ATOM 8226 N N . ILE A 0 1008 . 15.519 50.277 7.238 1.00 90.29 1008 A 1 ATOM 8227 C CA . ILE A 0 1008 . 15.152 50.590 8.622 1.00 90.29 1008 A 1 ATOM 8228 C C . ILE A 0 1008 . 16.389 50.546 9.525 1.00 90.29 1008 A 1 ATOM 8229 C CB . ILE A 0 1008 . 14.051 49.616 9.090 1.00 90.29 1008 A 1 ATOM 8230 O O . ILE A 0 1008 . 16.608 51.483 10.282 1.00 90.29 1008 A 1 ATOM 8231 C CG1 . ILE A 0 1008 . 12.700 49.970 8.424 1.00 90.29 1008 A 1 ATOM 8232 C CG2 . ILE A 0 1008 . 13.878 49.610 10.616 1.00 90.29 1008 A 1 ATOM 8233 C CD1 . ILE A 0 1008 . 11.658 48.845 8.511 1.00 90.29 1008 A 1 ATOM 8234 N N . SER A 0 1009 . 17.233 49.514 9.413 1.00 89.97 1009 A 1 ATOM 8235 C CA . SER A 0 1009 . 18.464 49.414 10.211 1.00 89.97 1009 A 1 ATOM 8236 C C . SER A 0 1009 . 19.444 50.563 9.931 1.00 89.97 1009 A 1 ATOM 8237 C CB . SER A 0 1009 . 19.128 48.062 9.945 1.00 89.97 1009 A 1 ATOM 8238 O O . SER A 0 1009 . 20.037 51.112 10.862 1.00 89.97 1009 A 1 ATOM 8239 O OG . SER A 0 1009 . 20.296 47.909 10.724 1.00 89.97 1009 A 1 ATOM 8240 N N . LEU A 0 1010 . 19.569 50.986 8.667 1.00 89.77 1010 A 1 ATOM 8241 C CA . LEU A 0 1010 . 20.372 52.158 8.298 1.00 89.77 1010 A 1 ATOM 8242 C C . LEU A 0 1010 . 19.806 53.451 8.901 1.00 89.77 1010 A 1 ATOM 8243 C CB . LEU A 0 1010 . 20.456 52.275 6.765 1.00 89.77 1010 A 1 ATOM 8244 O O . LEU A 0 1010 . 20.566 54.269 9.414 1.00 89.77 1010 A 1 ATOM 8245 C CG . LEU A 0 1010 . 21.275 51.170 6.076 1.00 89.77 1010 A 1 ATOM 8246 C CD1 . LEU A 0 1010 . 21.100 51.283 4.560 1.00 89.77 1010 A 1 ATOM 8247 C CD2 . LEU A 0 1010 . 22.766 51.276 6.403 1.00 89.77 1010 A 1 ATOM 8248 N N . ILE A 0 1011 . 18.482 53.620 8.880 1.00 91.03 1011 A 1 ATOM 8249 C CA . ILE A 0 1011 . 17.799 54.782 9.466 1.00 91.03 1011 A 1 ATOM 8250 C C . ILE A 0 1011 . 17.942 54.799 10.994 1.00 91.03 1011 A 1 ATOM 8251 C CB . ILE A 0 1011 . 16.318 54.807 9.023 1.00 91.03 1011 A 1 ATOM 8252 O O . ILE A 0 1011 . 18.206 55.855 11.563 1.00 91.03 1011 A 1 ATOM 8253 C CG1 . ILE A 0 1011 . 16.213 55.116 7.512 1.00 91.03 1011 A 1 ATOM 8254 C CG2 . ILE A 0 1011 . 15.528 55.854 9.826 1.00 91.03 1011 A 1 ATOM 8255 C CD1 . ILE A 0 1011 . 14.829 54.824 6.919 1.00 91.03 1011 A 1 ATOM 8256 N N . GLU A 0 1012 . 17.802 53.653 11.665 1.00 90.12 1012 A 1 ATOM 8257 C CA . GLU A 0 1012 . 18.028 53.533 13.111 1.00 90.12 1012 A 1 ATOM 8258 C C . GLU A 0 1012 . 19.459 53.950 13.475 1.00 90.12 1012 A 1 ATOM 8259 C CB . GLU A 0 1012 . 17.729 52.097 13.594 1.00 90.12 1012 A 1 ATOM 8260 O O . GLU A 0 1012 . 19.649 54.756 14.386 1.00 90.12 1012 A 1 ATOM 8261 C CG . GLU A 0 1012 . 16.217 51.813 13.670 1.00 90.12 1012 A 1 ATOM 8262 C CD . GLU A 0 1012 . 15.858 50.391 14.154 1.00 90.12 1012 A 1 ATOM 8263 O OE1 . GLU A 0 1012 . 14.817 50.230 14.835 1.00 90.12 1012 A 1 ATOM 8264 O OE2 . GLU A 0 1012 . 16.569 49.406 13.823 1.00 90.12 1012 A 1 ATOM 8265 N N . LYS A 0 1013 . 20.459 53.486 12.714 1.00 88.84 1013 A 1 ATOM 8266 C CA . LYS A 0 1013 . 21.859 53.880 12.904 1.00 88.84 1013 A 1 ATOM 8267 C C . LYS A 0 1013 . 22.083 55.377 12.679 1.00 88.84 1013 A 1 ATOM 8268 C CB . LYS A 0 1013 . 22.750 53.018 12.002 1.00 88.84 1013 A 1 ATOM 8269 O O . LYS A 0 1013 . 22.705 56.028 13.511 1.00 88.84 1013 A 1 ATOM 8270 C CG . LYS A 0 1013 . 24.226 53.260 12.327 1.00 88.84 1013 A 1 ATOM 8271 C CD . LYS A 0 1013 . 25.134 52.398 11.453 1.00 88.84 1013 A 1 ATOM 8272 C CE . LYS A 0 1013 . 26.573 52.751 11.826 1.00 88.84 1013 A 1 ATOM 8273 N NZ . LYS A 0 1013 . 27.550 52.008 11.005 1.00 88.84 1013 A 1 ATOM 8274 N N . GLU A 0 1014 . 21.538 55.932 11.599 1.00 89.05 1014 A 1 ATOM 8275 C CA . GLU A 0 1014 . 21.616 57.368 11.314 1.00 89.05 1014 A 1 ATOM 8276 C C . GLU A 0 1014 . 20.986 58.201 12.442 1.00 89.05 1014 A 1 ATOM 8277 C CB . GLU A 0 1014 . 20.904 57.650 9.980 1.00 89.05 1014 A 1 ATOM 8278 O O . GLU A 0 1014 . 21.536 59.221 12.854 1.00 89.05 1014 A 1 ATOM 8279 C CG . GLU A 0 1014 . 21.069 59.108 9.529 1.00 89.05 1014 A 1 ATOM 8280 C CD . GLU A 0 1014 . 20.152 59.476 8.361 1.00 89.05 1014 A 1 ATOM 8281 O OE1 . GLU A 0 1014 . 19.683 60.639 8.294 1.00 89.05 1014 A 1 ATOM 8282 O OE2 . GLU A 0 1014 . 19.852 58.631 7.485 1.00 89.05 1014 A 1 ATOM 8283 N N . ASN A 0 1015 . 19.838 57.765 12.965 1.00 88.86 1015 A 1 ATOM 8284 C CA . ASN A 0 1015 . 19.163 58.441 14.066 1.00 88.86 1015 A 1 ATOM 8285 C C . ASN A 0 1015 . 19.999 58.417 15.349 1.00 88.86 1015 A 1 ATOM 8286 C CB . ASN A 0 1015 . 17.773 57.819 14.274 1.00 88.86 1015 A 1 ATOM 8287 O O . ASN A 0 1015 . 20.101 59.456 15.998 1.00 88.86 1015 A 1 ATOM 8288 C CG . ASN A 0 1015 . 16.787 58.155 13.171 1.00 88.86 1015 A 1 ATOM 8289 N ND2 . ASN A 0 1015 . 15.653 57.499 13.160 1.00 88.86 1015 A 1 ATOM 8290 O OD1 . ASN A 0 1015 . 16.993 59.049 12.361 1.00 88.86 1015 A 1 ATOM 8291 N N . MET A 0 1016 . 20.631 57.284 15.677 1.00 87.04 1016 A 1 ATOM 8292 C CA . MET A 0 1016 . 21.539 57.184 16.824 1.00 87.04 1016 A 1 ATOM 8293 C C . MET A 0 1016 . 22.750 58.114 16.679 1.00 87.04 1016 A 1 ATOM 8294 C CB . MET A 0 1016 . 22.005 55.732 17.019 1.00 87.04 1016 A 1 ATOM 8295 O O . MET A 0 1016 . 23.051 58.867 17.601 1.00 87.04 1016 A 1 ATOM 8296 C CG . MET A 0 1016 . 20.892 54.839 17.574 1.00 87.04 1016 A 1 ATOM 8297 S SD . MET A 0 1016 . 21.404 53.149 17.999 1.00 87.04 1016 A 1 ATOM 8298 C CE . MET A 0 1016 . 21.717 52.454 16.358 1.00 87.04 1016 A 1 ATOM 8299 N N . GLU A 0 1017 . 23.401 58.137 15.511 1.00 88.43 1017 A 1 ATOM 8300 C CA . GLU A 0 1017 . 24.553 59.017 15.257 1.00 88.43 1017 A 1 ATOM 8301 C C . GLU A 0 1017 . 24.190 60.508 15.375 1.00 88.43 1017 A 1 ATOM 8302 C CB . GLU A 0 1017 . 25.114 58.753 13.849 1.00 88.43 1017 A 1 ATOM 8303 O O . GLU A 0 1017 . 24.985 61.318 15.859 1.00 88.43 1017 A 1 ATOM 8304 C CG . GLU A 0 1017 . 25.857 57.412 13.714 1.00 88.43 1017 A 1 ATOM 8305 C CD . GLU A 0 1017 . 26.393 57.162 12.290 1.00 88.43 1017 A 1 ATOM 8306 O OE1 . GLU A 0 1017 . 26.779 56.000 11.999 1.00 88.43 1017 A 1 ATOM 8307 O OE2 . GLU A 0 1017 . 26.467 58.135 11.500 1.00 88.43 1017 A 1 ATOM 8308 N N . ILE A 0 1018 . 22.986 60.891 14.942 1.00 86.06 1018 A 1 ATOM 8309 C CA . ILE A 0 1018 . 22.490 62.266 15.072 1.00 86.06 1018 A 1 ATOM 8310 C C . ILE A 0 1018 . 22.185 62.597 16.533 1.00 86.06 1018 A 1 ATOM 8311 C CB . ILE A 0 1018 . 21.280 62.488 14.143 1.00 86.06 1018 A 1 ATOM 8312 O O . ILE A 0 1018 . 22.596 63.654 17.009 1.00 86.06 1018 A 1 ATOM 8313 C CG1 . ILE A 0 1018 . 21.787 62.504 12.683 1.00 86.06 1018 A 1 ATOM 8314 C CG2 . ILE A 0 1018 . 20.543 63.806 14.459 1.00 86.06 1018 A 1 ATOM 8315 C CD1 . ILE A 0 1018 . 20.672 62.363 11.652 1.00 86.06 1018 A 1 ATOM 8316 N N . GLU A 0 1019 . 21.527 61.695 17.261 1.00 85.21 1019 A 1 ATOM 8317 C CA . GLU A 0 1019 . 21.213 61.901 18.676 1.00 85.21 1019 A 1 ATOM 8318 C C . GLU A 0 1019 . 22.492 62.029 19.527 1.00 85.21 1019 A 1 ATOM 8319 C CB . GLU A 0 1019 . 20.305 60.758 19.164 1.00 85.21 1019 A 1 ATOM 8320 O O . GLU A 0 1019 . 22.580 62.894 20.403 1.00 85.21 1019 A 1 ATOM 8321 C CG . GLU A 0 1019 . 19.614 61.145 20.478 1.00 85.21 1019 A 1 ATOM 8322 C CD . GLU A 0 1019 . 18.730 60.047 21.086 1.00 85.21 1019 A 1 ATOM 8323 O OE1 . GLU A 0 1019 . 18.429 60.202 22.298 1.00 85.21 1019 A 1 ATOM 8324 O OE2 . GLU A 0 1019 . 18.373 59.068 20.398 1.00 85.21 1019 A 1 ATOM 8325 N N . GLU A 0 1020 . 23.531 61.240 19.236 1.00 85.62 1020 A 1 ATOM 8326 C CA . GLU A 0 1020 . 24.850 61.369 19.866 1.00 85.62 1020 A 1 ATOM 8327 C C . GLU A 0 1020 . 25.522 62.712 19.555 1.00 85.62 1020 A 1 ATOM 8328 C CB . GLU A 0 1020 . 25.774 60.231 19.421 1.00 85.62 1020 A 1 ATOM 8329 O O . GLU A 0 1020 . 26.062 63.353 20.465 1.00 85.62 1020 A 1 ATOM 8330 C CG . GLU A 0 1020 . 25.439 58.905 20.116 1.00 85.62 1020 A 1 ATOM 8331 C CD . GLU A 0 1020 . 26.450 57.798 19.780 1.00 85.62 1020 A 1 ATOM 8332 O OE1 . GLU A 0 1020 . 26.408 56.772 20.493 1.00 85.62 1020 A 1 ATOM 8333 O OE2 . GLU A 0 1020 . 27.286 58.004 18.869 1.00 85.62 1020 A 1 ATOM 8334 N N . ARG A 0 1021 . 25.454 63.182 18.300 1.00 86.09 1021 A 1 ATOM 8335 C CA . ARG A 0 1021 . 25.971 64.507 17.915 1.00 86.09 1021 A 1 ATOM 8336 C C . ARG A 0 1021 . 25.236 65.629 18.639 1.00 86.09 1021 A 1 ATOM 8337 C CB . ARG A 0 1021 . 25.890 64.713 16.397 1.00 86.09 1021 A 1 ATOM 8338 O O . ARG A 0 1021 . 25.891 66.508 19.194 1.00 86.09 1021 A 1 ATOM 8339 C CG . ARG A 0 1021 . 26.978 63.936 15.648 1.00 86.09 1021 A 1 ATOM 8340 C CD . ARG A 0 1021 . 26.792 64.127 14.140 1.00 86.09 1021 A 1 ATOM 8341 N NE . ARG A 0 1021 . 27.537 63.115 13.372 1.00 86.09 1021 A 1 ATOM 8342 N NH1 . ARG A 0 1021 . 27.031 63.903 11.279 1.00 86.09 1021 A 1 ATOM 8343 N NH2 . ARG A 0 1021 . 28.068 61.936 11.499 1.00 86.09 1021 A 1 ATOM 8344 C CZ . ARG A 0 1021 . 27.551 62.993 12.058 1.00 86.09 1021 A 1 ATOM 8345 N N . GLU A 0 1022 . 23.909 65.578 18.713 1.00 85.00 1022 A 1 ATOM 8346 C CA . GLU A 0 1022 . 23.108 66.568 19.441 1.00 85.00 1022 A 1 ATOM 8347 C C . GLU A 0 1022 . 23.418 66.567 20.944 1.00 85.00 1022 A 1 ATOM 8348 C CB . GLU A 0 1022 . 21.614 66.295 19.245 1.00 85.00 1022 A 1 ATOM 8349 O O . GLU A 0 1022 . 23.542 67.630 21.559 1.00 85.00 1022 A 1 ATOM 8350 C CG . GLU A 0 1022 . 21.103 66.670 17.846 1.00 85.00 1022 A 1 ATOM 8351 C CD . GLU A 0 1022 . 19.584 66.474 17.709 1.00 85.00 1022 A 1 ATOM 8352 O OE1 . GLU A 0 1022 . 19.074 66.707 16.590 1.00 85.00 1022 A 1 ATOM 8353 O OE2 . GLU A 0 1022 . 18.932 66.151 18.732 1.00 85.00 1022 A 1 ATOM 8354 N N . ARG A 0 1023 . 23.602 65.388 21.556 1.00 82.18 1023 A 1 ATOM 8355 C CA . ARG A 0 1023 . 24.037 65.268 22.959 1.00 82.18 1023 A 1 ATOM 8356 C C . ARG A 0 1023 . 25.436 65.854 23.165 1.00 82.18 1023 A 1 ATOM 8357 C CB . ARG A 0 1023 . 23.987 63.797 23.406 1.00 82.18 1023 A 1 ATOM 8358 O O . ARG A 0 1023 . 25.657 66.563 24.150 1.00 82.18 1023 A 1 ATOM 8359 C CG . ARG A 0 1023 . 22.558 63.280 23.651 1.00 82.18 1023 A 1 ATOM 8360 C CD . ARG A 0 1023 . 22.602 61.778 23.963 1.00 82.18 1023 A 1 ATOM 8361 N NE . ARG A 0 1023 . 21.257 61.181 24.079 1.00 82.18 1023 A 1 ATOM 8362 N NH1 . ARG A 0 1023 . 21.860 59.250 25.179 1.00 82.18 1023 A 1 ATOM 8363 N NH2 . ARG A 0 1023 . 19.744 59.558 24.575 1.00 82.18 1023 A 1 ATOM 8364 C CZ . ARG A 0 1023 . 20.960 60.010 24.617 1.00 82.18 1023 A 1 ATOM 8365 N N . ALA A 0 1024 . 26.371 65.605 22.249 1.00 82.21 1024 A 1 ATOM 8366 C CA . ALA A 0 1024 . 27.718 66.171 22.299 1.00 82.21 1024 A 1 ATOM 8367 C C . ALA A 0 1024 . 27.714 67.702 22.123 1.00 82.21 1024 A 1 ATOM 8368 C CB . ALA A 0 1024 . 28.583 65.475 21.242 1.00 82.21 1024 A 1 ATOM 8369 O O . ALA A 0 1024 . 28.433 68.409 22.833 1.00 82.21 1024 A 1 ATOM 8370 N N . GLU A 0 1025 . 26.874 68.237 21.235 1.00 80.84 1025 A 1 ATOM 8371 C CA . GLU A 0 1025 . 26.696 69.680 21.050 1.00 80.84 1025 A 1 ATOM 8372 C C . GLU A 0 1025 . 26.032 70.349 22.255 1.00 80.84 1025 A 1 ATOM 8373 C CB . GLU A 0 1025 . 25.878 69.970 19.790 1.00 80.84 1025 A 1 ATOM 8374 O O . GLU A 0 1025 . 26.489 71.410 22.687 1.00 80.84 1025 A 1 ATOM 8375 C CG . GLU A 0 1025 . 26.713 69.788 18.516 1.00 80.84 1025 A 1 ATOM 8376 C CD . GLU A 0 1025 . 25.982 70.271 17.257 1.00 80.84 1025 A 1 ATOM 8377 O OE1 . GLU A 0 1025 . 26.656 70.293 16.204 1.00 80.84 1025 A 1 ATOM 8378 O OE2 . GLU A 0 1025 . 24.809 70.693 17.371 1.00 80.84 1025 A 1 ATOM 8379 N N . LYS A 0 1026 . 25.017 69.719 22.863 1.00 77.52 1026 A 1 ATOM 8380 C CA . LYS A 0 1026 . 24.418 70.191 24.122 1.00 77.52 1026 A 1 ATOM 8381 C C . LYS A 0 1026 . 25.450 70.235 25.250 1.00 77.52 1026 A 1 ATOM 8382 C CB . LYS A 0 1026 . 23.205 69.325 24.505 1.00 77.52 1026 A 1 ATOM 8383 O O . LYS A 0 1026 . 25.533 71.249 25.941 1.00 77.52 1026 A 1 ATOM 8384 C CG . LYS A 0 1026 . 21.952 69.692 23.691 1.00 77.52 1026 A 1 ATOM 8385 C CD . LYS A 0 1026 . 20.768 68.778 24.047 1.00 77.52 1026 A 1 ATOM 8386 C CE . LYS A 0 1026 . 19.528 69.170 23.230 1.00 77.52 1026 A 1 ATOM 8387 N NZ . LYS A 0 1026 . 18.397 68.225 23.426 1.00 77.52 1026 A 1 ATOM 8388 N N . LYS A 0 1027 . 26.299 69.206 25.386 1.00 77.17 1027 A 1 ATOM 8389 C CA . LYS A 0 1027 . 27.421 69.206 26.347 1.00 77.17 1027 A 1 ATOM 8390 C C . LYS A 0 1027 . 28.428 70.332 26.070 1.00 77.17 1027 A 1 ATOM 8391 C CB . LYS A 0 1027 . 28.118 67.833 26.373 1.00 77.17 1027 A 1 ATOM 8392 O O . LYS A 0 1027 . 28.868 70.982 27.013 1.00 77.17 1027 A 1 ATOM 8393 C CG . LYS A 0 1027 . 27.320 66.771 27.151 1.00 77.17 1027 A 1 ATOM 8394 C CD . LYS A 0 1027 . 28.078 65.434 27.193 1.00 77.17 1027 A 1 ATOM 8395 C CE . LYS A 0 1027 . 27.311 64.396 28.025 1.00 77.17 1027 A 1 ATOM 8396 N NZ . LYS A 0 1027 . 28.046 63.107 28.131 1.00 77.17 1027 A 1 ATOM 8397 N N . LYS A 0 1028 . 28.754 70.614 24.800 1.00 75.57 1028 A 1 ATOM 8398 C CA . LYS A 0 1028 . 29.633 71.737 24.404 1.00 75.57 1028 A 1 ATOM 8399 C C . LYS A 0 1028 . 29.012 73.117 24.642 1.00 75.57 1028 A 1 ATOM 8400 C CB . LYS A 0 1028 . 30.032 71.616 22.924 1.00 75.57 1028 A 1 ATOM 8401 O O . LYS A 0 1028 . 29.741 74.062 24.929 1.00 75.57 1028 A 1 ATOM 8402 C CG . LYS A 0 1028 . 31.132 70.577 22.671 1.00 75.57 1028 A 1 ATOM 8403 C CD . LYS A 0 1028 . 31.484 70.542 21.176 1.00 75.57 1028 A 1 ATOM 8404 C CE . LYS A 0 1028 . 32.606 69.533 20.905 1.00 75.57 1028 A 1 ATOM 8405 N NZ . LYS A 0 1028 . 32.931 69.441 19.458 1.00 75.57 1028 A 1 ATOM 8406 N N . ARG A 0 1029 . 27.693 73.266 24.489 1.00 71.06 1029 A 1 ATOM 8407 C CA . ARG A 0 1029 . 26.984 74.525 24.783 1.00 71.06 1029 A 1 ATOM 8408 C C . ARG A 0 1029 . 26.884 74.769 26.286 1.00 71.06 1029 A 1 ATOM 8409 C CB . ARG A 0 1029 . 25.601 74.549 24.116 1.00 71.06 1029 A 1 ATOM 8410 O O . ARG A 0 1029 . 27.133 75.888 26.716 1.00 71.06 1029 A 1 ATOM 8411 C CG . ARG A 0 1029 . 25.692 74.844 22.610 1.00 71.06 1029 A 1 ATOM 8412 C CD . ARG A 0 1029 . 24.287 74.945 22.006 1.00 71.06 1029 A 1 ATOM 8413 N NE . ARG A 0 1029 . 24.325 75.293 20.571 1.00 71.06 1029 A 1 ATOM 8414 N NH1 . ARG A 0 1029 . 22.055 75.447 20.241 1.00 71.06 1029 A 1 ATOM 8415 N NH2 . ARG A 0 1029 . 23.439 75.778 18.527 1.00 71.06 1029 A 1 ATOM 8416 C CZ . ARG A 0 1029 . 23.278 75.505 19.790 1.00 71.06 1029 A 1 ATOM 8417 N N . ALA A 0 1030 . 26.621 73.729 27.078 1.00 64.04 1030 A 1 ATOM 8418 C CA . ALA A 0 1030 . 26.576 73.835 28.536 1.00 64.04 1030 A 1 ATOM 8419 C C . ALA A 0 1030 . 27.914 74.310 29.133 1.00 64.04 1030 A 1 ATOM 8420 C CB . ALA A 0 1030 . 26.141 72.482 29.110 1.00 64.04 1030 A 1 ATOM 8421 O O . ALA A 0 1030 . 27.914 75.149 30.027 1.00 64.04 1030 A 1 ATOM 8422 N N . THR A 0 1031 . 29.054 73.863 28.593 1.00 60.51 1031 A 1 ATOM 8423 C CA . THR A 0 1031 . 30.385 74.325 29.032 1.00 60.51 1031 A 1 ATOM 8424 C C . THR A 0 1031 . 30.792 75.701 28.494 1.00 60.51 1031 A 1 ATOM 8425 C CB . THR A 0 1031 . 31.472 73.296 28.687 1.00 60.51 1031 A 1 ATOM 8426 O O . THR A 0 1031 . 31.759 76.271 28.991 1.00 60.51 1031 A 1 ATOM 8427 C CG2 . THR A 0 1031 . 31.396 72.071 29.597 1.00 60.51 1031 A 1 ATOM 8428 O OG1 . THR A 0 1031 . 31.331 72.815 27.369 1.00 60.51 1031 A 1 ATOM 8429 N N . LYS A 0 1032 . 30.079 76.262 27.506 1.00 53.44 1032 A 1 ATOM 8430 C CA . LYS A 0 1032 . 30.402 77.558 26.880 1.00 53.44 1032 A 1 ATOM 8431 C C . LYS A 0 1032 . 29.550 78.738 27.346 1.00 53.44 1032 A 1 ATOM 8432 C CB . LYS A 0 1032 . 30.399 77.434 25.346 1.00 53.44 1032 A 1 ATOM 8433 O O . LYS A 0 1032 . 29.773 79.832 26.839 1.00 53.44 1032 A 1 ATOM 8434 C CG . LYS A 0 1032 . 31.740 76.914 24.815 1.00 53.44 1032 A 1 ATOM 8435 C CD . LYS A 0 1032 . 31.797 77.086 23.293 1.00 53.44 1032 A 1 ATOM 8436 C CE . LYS A 0 1032 . 33.166 76.652 22.766 1.00 53.44 1032 A 1 ATOM 8437 N NZ . LYS A 0 1032 . 33.333 77.010 21.336 1.00 53.44 1032 A 1 ATOM 8438 N N . THR A 0 1033 . 28.621 78.568 28.286 1.00 43.42 1033 A 1 ATOM 8439 C CA . THR A 0 1033 . 27.909 79.717 28.873 1.00 43.42 1033 A 1 ATOM 8440 C C . THR A 0 1033 . 28.867 80.445 29.825 1.00 43.42 1033 A 1 ATOM 8441 C CB . THR A 0 1033 . 26.612 79.324 29.601 1.00 43.42 1033 A 1 ATOM 8442 O O . THR A 0 1033 . 29.185 79.893 30.880 1.00 43.42 1033 A 1 ATOM 8443 C CG2 . THR A 0 1033 . 25.628 80.495 29.603 1.00 43.42 1033 A 1 ATOM 8444 O OG1 . THR A 0 1033 . 25.970 78.248 28.953 1.00 43.42 1033 A 1 ATOM 8445 N N . PRO A 0 1034 . 29.388 81.639 29.484 1.00 46.60 1034 A 1 ATOM 8446 C CA . PRO A 0 1034 . 30.296 82.367 30.358 1.00 46.60 1034 A 1 ATOM 8447 C C . PRO A 0 1034 . 29.481 82.950 31.513 1.00 46.60 1034 A 1 ATOM 8448 C CB . PRO A 0 1034 . 30.943 83.464 29.494 1.00 46.60 1034 A 1 ATOM 8449 O O . PRO A 0 1034 . 28.395 83.483 31.284 1.00 46.60 1034 A 1 ATOM 8450 C CG . PRO A 0 1034 . 30.409 83.223 28.080 1.00 46.60 1034 A 1 ATOM 8451 C CD . PRO A 0 1034 . 29.112 82.463 28.320 1.00 46.60 1034 A 1 ATOM 8452 N N . MET A 0 1035 . 30.009 82.891 32.740 1.00 43.54 1035 A 1 ATOM 8453 C CA . MET A 0 1035 . 29.539 83.743 33.835 1.00 43.54 1035 A 1 ATOM 8454 C C . MET A 0 1035 . 29.528 85.194 33.340 1.00 43.54 1035 A 1 ATOM 8455 C CB . MET A 0 1035 . 30.478 83.645 35.051 1.00 43.54 1035 A 1 ATOM 8456 O O . MET A 0 1035 . 30.584 85.815 33.208 1.00 43.54 1035 A 1 ATOM 8457 C CG . MET A 0 1035 . 30.231 82.458 35.983 1.00 43.54 1035 A 1 ATOM 8458 S SD . MET A 0 1035 . 31.293 82.551 37.454 1.00 43.54 1035 A 1 ATOM 8459 C CE . MET A 0 1035 . 30.657 81.153 38.416 1.00 43.54 1035 A 1 ATOM 8460 N N . VAL A 0 1036 . 28.345 85.733 33.048 1.00 44.29 1036 A 1 ATOM 8461 C CA . VAL A 0 1036 . 28.164 87.160 32.791 1.00 44.29 1036 A 1 ATOM 8462 C C . VAL A 0 1036 . 28.370 87.856 34.132 1.00 44.29 1036 A 1 ATOM 8463 C CB . VAL A 0 1036 . 26.799 87.463 32.140 1.00 44.29 1036 A 1 ATOM 8464 O O . VAL A 0 1036 . 27.465 87.952 34.957 1.00 44.29 1036 A 1 ATOM 8465 C CG1 . VAL A 0 1036 . 26.613 88.965 31.894 1.00 44.29 1036 A 1 ATOM 8466 C CG2 . VAL A 0 1036 . 26.682 86.754 30.781 1.00 44.29 1036 A 1 ATOM 8467 N N . LYS A 0 1037 . 29.617 88.264 34.382 1.00 43.49 1037 A 1 ATOM 8468 C CA . LYS A 0 1037 . 29.976 89.187 35.454 1.00 43.49 1037 A 1 ATOM 8469 C C . LYS A 0 1037 . 29.224 90.490 35.196 1.00 43.49 1037 A 1 ATOM 8470 C CB . LYS A 0 1037 . 31.497 89.434 35.474 1.00 43.49 1037 A 1 ATOM 8471 O O . LYS A 0 1037 . 29.534 91.201 34.245 1.00 43.49 1037 A 1 ATOM 8472 C CG . LYS A 0 1037 . 32.295 88.301 36.138 1.00 43.49 1037 A 1 ATOM 8473 C CD . LYS A 0 1037 . 33.795 88.640 36.151 1.00 43.49 1037 A 1 ATOM 8474 C CE . LYS A 0 1037 . 34.588 87.580 36.924 1.00 43.49 1037 A 1 ATOM 8475 N NZ . LYS A 0 1037 . 36.041 87.889 36.940 1.00 43.49 1037 A 1 ATOM 8476 N N . PHE A 0 1038 . 28.257 90.794 36.054 1.00 41.79 1038 A 1 ATOM 8477 C CA . PHE A 0 1038 . 27.781 92.156 36.255 1.00 41.79 1038 A 1 ATOM 8478 C C . PHE A 0 1038 . 28.978 93.002 36.713 1.00 41.79 1038 A 1 ATOM 8479 C CB . PHE A 0 1038 . 26.658 92.152 37.309 1.00 41.79 1038 A 1 ATOM 8480 O O . PHE A 0 1038 . 29.361 92.960 37.879 1.00 41.79 1038 A 1 ATOM 8481 C CG . PHE A 0 1038 . 25.268 91.878 36.768 1.00 41.79 1038 A 1 ATOM 8482 C CD1 . PHE A 0 1038 . 24.435 92.963 36.433 1.00 41.79 1038 A 1 ATOM 8483 C CD2 . PHE A 0 1038 . 24.789 90.561 36.623 1.00 41.79 1038 A 1 ATOM 8484 C CE1 . PHE A 0 1038 . 23.130 92.736 35.962 1.00 41.79 1038 A 1 ATOM 8485 C CE2 . PHE A 0 1038 . 23.482 90.335 36.153 1.00 41.79 1038 A 1 ATOM 8486 C CZ . PHE A 0 1038 . 22.652 91.422 35.825 1.00 41.79 1038 A 1 ATOM 8487 N N . SER A 0 1039 . 29.620 93.715 35.790 1.00 42.91 1039 A 1 ATOM 8488 C CA . SER A 0 1039 . 30.567 94.781 36.115 1.00 42.91 1039 A 1 ATOM 8489 C C . SER A 0 1039 . 29.865 96.120 35.929 1.00 42.91 1039 A 1 ATOM 8490 C CB . SER A 0 1039 . 31.858 94.684 35.302 1.00 42.91 1039 A 1 ATOM 8491 O O . SER A 0 1039 . 29.404 96.436 34.833 1.00 42.91 1039 A 1 ATOM 8492 O OG . SER A 0 1039 . 31.590 94.693 33.918 1.00 42.91 1039 A 1 ATOM 8493 N N . ALA A 0 1040 . 29.775 96.838 37.044 1.00 42.58 1040 A 1 ATOM 8494 C CA . ALA A 0 1040 . 29.154 98.135 37.249 1.00 42.58 1040 A 1 ATOM 8495 C C . ALA A 0 1040 . 29.467 99.170 36.155 1.00 42.58 1040 A 1 ATOM 8496 C CB . ALA A 0 1040 . 29.656 98.625 38.613 1.00 42.58 1040 A 1 ATOM 8497 O O . ALA A 0 1040 . 30.619 99.345 35.756 1.00 42.58 1040 A 1 ATOM 8498 N N . PHE A 0 1041 . 28.423 99.879 35.730 1.00 35.52 1041 A 1 ATOM 8499 C CA . PHE A 0 1041 . 28.505 101.146 35.014 1.00 35.52 1041 A 1 ATOM 8500 C C . PHE A 0 1041 . 28.153 102.254 36.009 1.00 35.52 1041 A 1 ATOM 8501 C CB . PHE A 0 1041 . 27.537 101.146 33.812 1.00 35.52 1041 A 1 ATOM 8502 O O . PHE A 0 1041 . 26.975 102.398 36.334 1.00 35.52 1041 A 1 ATOM 8503 C CG . PHE A 0 1041 . 28.221 101.153 32.465 1.00 35.52 1041 A 1 ATOM 8504 C CD1 . PHE A 0 1041 . 28.577 102.376 31.866 1.00 35.52 1041 A 1 ATOM 8505 C CD2 . PHE A 0 1041 . 28.488 99.942 31.802 1.00 35.52 1041 A 1 ATOM 8506 C CE1 . PHE A 0 1041 . 29.193 102.387 30.602 1.00 35.52 1041 A 1 ATOM 8507 C CE2 . PHE A 0 1041 . 29.101 99.953 30.537 1.00 35.52 1041 A 1 ATOM 8508 C CZ . PHE A 0 1041 . 29.451 101.176 29.936 1.00 35.52 1041 A 1 ATOM 8509 N N . SER A 0 1042 . 29.171 103.024 36.419 1.00 32.86 1042 A 1 ATOM 8510 C CA . SER A 0 1042 . 29.095 104.221 37.290 1.00 32.86 1042 A 1 ATOM 8511 C C . SER A 0 1042 . 28.402 104.052 38.647 1.00 32.86 1042 A 1 ATOM 8512 C CB . SER A 0 1042 . 28.561 105.432 36.519 1.00 32.86 1042 A 1 ATOM 8513 O O . SER A 0 1042 . 28.510 105.015 39.434 1.00 32.86 1042 A 1 ATOM 8514 O OG . SER A 0 1042 . 27.314 105.124 35.940 1.00 32.86 1042 A 1 ATOM 8515 O OXT . SER A 0 1042 . 27.868 102.955 38.904 1.00 32.86 1042 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 75.15 # loop_ _atom_type.symbol C N O S #